data_6YE0
# 
_entry.id   6YE0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.342 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6YE0         
WWPDB D_1292107470 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6YE0 
_pdbx_database_status.recvd_initial_deposition_date   2020-03-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shanmugaratnam, S.' 1 0000-0002-2614-6046 
'Kroeger, P.'        2 0000-0001-8486-7485 
'Hocker, B.'         3 0000-0002-8250-9462 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            29 
_citation.language                  ? 
_citation.page_first                433 
_citation.page_last                 ? 
_citation.title                     
'A comprehensive binding study illustrates ligand recognition in the periplasmic binding protein PotF.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2020.12.005 
_citation.pdbx_database_id_PubMed   33406388 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kroger, P.'         1 ? 
primary 'Shanmugaratnam, S.' 2 ? 
primary 'Ferruz, N.'         3 ? 
primary 'Schweimer, K.'      4 ? 
primary 'Hocker, B.'         5 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6YE0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     70.987 
_cell.length_a_esd                 ? 
_cell.length_b                     70.987 
_cell.length_b_esd                 ? 
_cell.length_c                     272.559 
_cell.length_c_esd                 ? 
_cell.volume                       1189457.158 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6YE0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            
;P 32 2"
;
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Putrescine-binding periplasmic protein'                              39370.531 2   ? ? ? ? 
2 non-polymer syn 1,4-DIAMINOBUTANE                                                     88.151    2   ? ? ? ? 
3 non-polymer syn '(2R)-1-methoxypropan-2-amine'                                        89.136    3   ? ? ? ? 
4 non-polymer syn '(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine' 191.268   1   ? ? ? ? 
5 non-polymer syn '(2~{S})-1-(2-methoxyethoxy)propan-2-amine'                           133.189   2   ? ? ? ? 
6 water       nat water                                                                 18.015    570 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;AEQKTLHIYNWSDYIAPDTVANFEKETGIKVVYDVFDSNEVLEGKLMAGSTGFDLVVPSASFLERQLTAGVFQPLDKSKL
PEWKNLDPELLKLVAKHDPDNKFAMPYMWATTGIGYNVDKVKAVLGENAPVDSWDLILKPENLEKLKSCGVSFLDAPEEV
FATVLNYLGKDPNSTKADDYTGPATDLLLKLRPNIRYFHSSQYINDLANGDICVAIGWAGDVWQASNRAKEAKNGVNVSF
SIPKEGAMAFFDVFAMPADAKNKDEAYQFLNYLLRPDVVAHISDHVFYANANKAATPLVSAEVRENPGIYPPADVRAKLF
TLKVQDPKIDRVRTRAWTKVKSGKLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;AEQKTLHIYNWSDYIAPDTVANFEKETGIKVVYDVFDSNEVLEGKLMAGSTGFDLVVPSASFLERQLTAGVFQPLDKSKL
PEWKNLDPELLKLVAKHDPDNKFAMPYMWATTGIGYNVDKVKAVLGENAPVDSWDLILKPENLEKLKSCGVSFLDAPEEV
FATVLNYLGKDPNSTKADDYTGPATDLLLKLRPNIRYFHSSQYINDLANGDICVAIGWAGDVWQASNRAKEAKNGVNVSF
SIPKEGAMAFFDVFAMPADAKNKDEAYQFLNYLLRPDVVAHISDHVFYANANKAATPLVSAEVRENPGIYPPADVRAKLF
TLKVQDPKIDRVRTRAWTKVKSGKLEHHHHHH
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   GLN n 
1 4   LYS n 
1 5   THR n 
1 6   LEU n 
1 7   HIS n 
1 8   ILE n 
1 9   TYR n 
1 10  ASN n 
1 11  TRP n 
1 12  SER n 
1 13  ASP n 
1 14  TYR n 
1 15  ILE n 
1 16  ALA n 
1 17  PRO n 
1 18  ASP n 
1 19  THR n 
1 20  VAL n 
1 21  ALA n 
1 22  ASN n 
1 23  PHE n 
1 24  GLU n 
1 25  LYS n 
1 26  GLU n 
1 27  THR n 
1 28  GLY n 
1 29  ILE n 
1 30  LYS n 
1 31  VAL n 
1 32  VAL n 
1 33  TYR n 
1 34  ASP n 
1 35  VAL n 
1 36  PHE n 
1 37  ASP n 
1 38  SER n 
1 39  ASN n 
1 40  GLU n 
1 41  VAL n 
1 42  LEU n 
1 43  GLU n 
1 44  GLY n 
1 45  LYS n 
1 46  LEU n 
1 47  MET n 
1 48  ALA n 
1 49  GLY n 
1 50  SER n 
1 51  THR n 
1 52  GLY n 
1 53  PHE n 
1 54  ASP n 
1 55  LEU n 
1 56  VAL n 
1 57  VAL n 
1 58  PRO n 
1 59  SER n 
1 60  ALA n 
1 61  SER n 
1 62  PHE n 
1 63  LEU n 
1 64  GLU n 
1 65  ARG n 
1 66  GLN n 
1 67  LEU n 
1 68  THR n 
1 69  ALA n 
1 70  GLY n 
1 71  VAL n 
1 72  PHE n 
1 73  GLN n 
1 74  PRO n 
1 75  LEU n 
1 76  ASP n 
1 77  LYS n 
1 78  SER n 
1 79  LYS n 
1 80  LEU n 
1 81  PRO n 
1 82  GLU n 
1 83  TRP n 
1 84  LYS n 
1 85  ASN n 
1 86  LEU n 
1 87  ASP n 
1 88  PRO n 
1 89  GLU n 
1 90  LEU n 
1 91  LEU n 
1 92  LYS n 
1 93  LEU n 
1 94  VAL n 
1 95  ALA n 
1 96  LYS n 
1 97  HIS n 
1 98  ASP n 
1 99  PRO n 
1 100 ASP n 
1 101 ASN n 
1 102 LYS n 
1 103 PHE n 
1 104 ALA n 
1 105 MET n 
1 106 PRO n 
1 107 TYR n 
1 108 MET n 
1 109 TRP n 
1 110 ALA n 
1 111 THR n 
1 112 THR n 
1 113 GLY n 
1 114 ILE n 
1 115 GLY n 
1 116 TYR n 
1 117 ASN n 
1 118 VAL n 
1 119 ASP n 
1 120 LYS n 
1 121 VAL n 
1 122 LYS n 
1 123 ALA n 
1 124 VAL n 
1 125 LEU n 
1 126 GLY n 
1 127 GLU n 
1 128 ASN n 
1 129 ALA n 
1 130 PRO n 
1 131 VAL n 
1 132 ASP n 
1 133 SER n 
1 134 TRP n 
1 135 ASP n 
1 136 LEU n 
1 137 ILE n 
1 138 LEU n 
1 139 LYS n 
1 140 PRO n 
1 141 GLU n 
1 142 ASN n 
1 143 LEU n 
1 144 GLU n 
1 145 LYS n 
1 146 LEU n 
1 147 LYS n 
1 148 SER n 
1 149 CYS n 
1 150 GLY n 
1 151 VAL n 
1 152 SER n 
1 153 PHE n 
1 154 LEU n 
1 155 ASP n 
1 156 ALA n 
1 157 PRO n 
1 158 GLU n 
1 159 GLU n 
1 160 VAL n 
1 161 PHE n 
1 162 ALA n 
1 163 THR n 
1 164 VAL n 
1 165 LEU n 
1 166 ASN n 
1 167 TYR n 
1 168 LEU n 
1 169 GLY n 
1 170 LYS n 
1 171 ASP n 
1 172 PRO n 
1 173 ASN n 
1 174 SER n 
1 175 THR n 
1 176 LYS n 
1 177 ALA n 
1 178 ASP n 
1 179 ASP n 
1 180 TYR n 
1 181 THR n 
1 182 GLY n 
1 183 PRO n 
1 184 ALA n 
1 185 THR n 
1 186 ASP n 
1 187 LEU n 
1 188 LEU n 
1 189 LEU n 
1 190 LYS n 
1 191 LEU n 
1 192 ARG n 
1 193 PRO n 
1 194 ASN n 
1 195 ILE n 
1 196 ARG n 
1 197 TYR n 
1 198 PHE n 
1 199 HIS n 
1 200 SER n 
1 201 SER n 
1 202 GLN n 
1 203 TYR n 
1 204 ILE n 
1 205 ASN n 
1 206 ASP n 
1 207 LEU n 
1 208 ALA n 
1 209 ASN n 
1 210 GLY n 
1 211 ASP n 
1 212 ILE n 
1 213 CYS n 
1 214 VAL n 
1 215 ALA n 
1 216 ILE n 
1 217 GLY n 
1 218 TRP n 
1 219 ALA n 
1 220 GLY n 
1 221 ASP n 
1 222 VAL n 
1 223 TRP n 
1 224 GLN n 
1 225 ALA n 
1 226 SER n 
1 227 ASN n 
1 228 ARG n 
1 229 ALA n 
1 230 LYS n 
1 231 GLU n 
1 232 ALA n 
1 233 LYS n 
1 234 ASN n 
1 235 GLY n 
1 236 VAL n 
1 237 ASN n 
1 238 VAL n 
1 239 SER n 
1 240 PHE n 
1 241 SER n 
1 242 ILE n 
1 243 PRO n 
1 244 LYS n 
1 245 GLU n 
1 246 GLY n 
1 247 ALA n 
1 248 MET n 
1 249 ALA n 
1 250 PHE n 
1 251 PHE n 
1 252 ASP n 
1 253 VAL n 
1 254 PHE n 
1 255 ALA n 
1 256 MET n 
1 257 PRO n 
1 258 ALA n 
1 259 ASP n 
1 260 ALA n 
1 261 LYS n 
1 262 ASN n 
1 263 LYS n 
1 264 ASP n 
1 265 GLU n 
1 266 ALA n 
1 267 TYR n 
1 268 GLN n 
1 269 PHE n 
1 270 LEU n 
1 271 ASN n 
1 272 TYR n 
1 273 LEU n 
1 274 LEU n 
1 275 ARG n 
1 276 PRO n 
1 277 ASP n 
1 278 VAL n 
1 279 VAL n 
1 280 ALA n 
1 281 HIS n 
1 282 ILE n 
1 283 SER n 
1 284 ASP n 
1 285 HIS n 
1 286 VAL n 
1 287 PHE n 
1 288 TYR n 
1 289 ALA n 
1 290 ASN n 
1 291 ALA n 
1 292 ASN n 
1 293 LYS n 
1 294 ALA n 
1 295 ALA n 
1 296 THR n 
1 297 PRO n 
1 298 LEU n 
1 299 VAL n 
1 300 SER n 
1 301 ALA n 
1 302 GLU n 
1 303 VAL n 
1 304 ARG n 
1 305 GLU n 
1 306 ASN n 
1 307 PRO n 
1 308 GLY n 
1 309 ILE n 
1 310 TYR n 
1 311 PRO n 
1 312 PRO n 
1 313 ALA n 
1 314 ASP n 
1 315 VAL n 
1 316 ARG n 
1 317 ALA n 
1 318 LYS n 
1 319 LEU n 
1 320 PHE n 
1 321 THR n 
1 322 LEU n 
1 323 LYS n 
1 324 VAL n 
1 325 GLN n 
1 326 ASP n 
1 327 PRO n 
1 328 LYS n 
1 329 ILE n 
1 330 ASP n 
1 331 ARG n 
1 332 VAL n 
1 333 ARG n 
1 334 THR n 
1 335 ARG n 
1 336 ALA n 
1 337 TRP n 
1 338 THR n 
1 339 LYS n 
1 340 VAL n 
1 341 LYS n 
1 342 SER n 
1 343 GLY n 
1 344 LYS n 
1 345 LEU n 
1 346 GLU n 
1 347 HIS n 
1 348 HIS n 
1 349 HIS n 
1 350 HIS n 
1 351 HIS n 
1 352 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   352 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'potF, b0854, JW0838' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    K12 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Escherichia coli (strain K12)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pET21b(+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    POTF_ECOLI 
_struct_ref.pdbx_db_accession          P31133 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AEQKTLHIYNWSDYIAPDTVANFEKETGIKVVYDVFDSNEVLEGKLMAGSTGFDLVVPSASFLERQLTAGVFQPLDKSKL
PEWKNLDPELLKLVAKHDPDNKFAMPYMWATTGIGYNVDKVKAVLGENAPVDSWDLILKPENLEKLKSCGVSFLDAPEEV
FATVLNYLGKDPNSTKADDYTGPATDLLLKLRPNIRYFHSSQYINDLANGDICVAIGWAGDVWQASNRAKEAKNGVNVSF
SIPKEGAMAFFDVFAMPADAKNKDEAYQFLNYLLRPDVVAHISDHVFYANANKAATPLVSAEVRENPGIYPPADVRAKLF
TLKVQDPKIDRVRTRAWTKVKSGK
;
_struct_ref.pdbx_align_begin           27 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6YE0 B 1 ? 344 ? P31133 27 ? 370 ? 27 370 
2 1 6YE0 A 1 ? 344 ? P31133 27 ? 370 ? 27 370 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6YE0 LEU B 345 ? UNP P31133 ? ? 'expression tag' 371 1  
1 6YE0 GLU B 346 ? UNP P31133 ? ? 'expression tag' 372 2  
1 6YE0 HIS B 347 ? UNP P31133 ? ? 'expression tag' 373 3  
1 6YE0 HIS B 348 ? UNP P31133 ? ? 'expression tag' 374 4  
1 6YE0 HIS B 349 ? UNP P31133 ? ? 'expression tag' 375 5  
1 6YE0 HIS B 350 ? UNP P31133 ? ? 'expression tag' 376 6  
1 6YE0 HIS B 351 ? UNP P31133 ? ? 'expression tag' 377 7  
1 6YE0 HIS B 352 ? UNP P31133 ? ? 'expression tag' 378 8  
2 6YE0 LEU A 345 ? UNP P31133 ? ? 'expression tag' 371 9  
2 6YE0 GLU A 346 ? UNP P31133 ? ? 'expression tag' 372 10 
2 6YE0 HIS A 347 ? UNP P31133 ? ? 'expression tag' 373 11 
2 6YE0 HIS A 348 ? UNP P31133 ? ? 'expression tag' 374 12 
2 6YE0 HIS A 349 ? UNP P31133 ? ? 'expression tag' 375 13 
2 6YE0 HIS A 350 ? UNP P31133 ? ? 'expression tag' 376 14 
2 6YE0 HIS A 351 ? UNP P31133 ? ? 'expression tag' 377 15 
2 6YE0 HIS A 352 ? UNP P31133 ? ? 'expression tag' 378 16 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                               ?          'C3 H7 N O2'     89.093 
ARG 'L-peptide linking' y ARGININE                                                              ?          'C6 H15 N4 O2 1' 
175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                            ?          'C4 H8 N2 O3'    
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                       ?          'C4 H7 N O4'     
133.103 
CYS 'L-peptide linking' y CYSTEINE                                                              ?          'C3 H7 N O2 S'   
121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                             ?          'C5 H10 N2 O3'   
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                       ?          'C5 H9 N O4'     
147.129 
GLY 'peptide linking'   y GLYCINE                                                               ?          'C2 H5 N O2'     75.067 
HIS 'L-peptide linking' y HISTIDINE                                                             ?          'C6 H10 N3 O2 1' 
156.162 
HOH non-polymer         . WATER                                                                 ?          'H2 O'           18.015 
ILE 'L-peptide linking' y ISOLEUCINE                                                            ?          'C6 H13 N O2'    
131.173 
JFN non-polymer         . '(2R)-1-methoxypropan-2-amine'                                        jeffamine  'C4 H11 N O'     89.136 
LEU 'L-peptide linking' y LEUCINE                                                               ?          'C6 H13 N O2'    
131.173 
LYS 'L-peptide linking' y LYSINE                                                                ?          'C6 H15 N2 O2 1' 
147.195 
MET 'L-peptide linking' y METHIONINE                                                            ?          'C5 H11 N O2 S'  
149.211 
ONT non-polymer         . '(2~{S})-1-(2-methoxyethoxy)propan-2-amine'                           Jeffamine  'C6 H15 N O2'    
133.189 
ONW non-polymer         . '(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine' Jeffamine  'C9 H21 N O3'    
191.268 
PHE 'L-peptide linking' y PHENYLALANINE                                                         ?          'C9 H11 N O2'    
165.189 
PRO 'L-peptide linking' y PROLINE                                                               ?          'C5 H9 N O2'     
115.130 
PUT non-polymer         . 1,4-DIAMINOBUTANE                                                     PUTRESCINE 'C4 H12 N2'      88.151 
SER 'L-peptide linking' y SERINE                                                                ?          'C3 H7 N O3'     
105.093 
THR 'L-peptide linking' y THREONINE                                                             ?          'C4 H9 N O3'     
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                            ?          'C11 H12 N2 O2'  
204.225 
TYR 'L-peptide linking' y TYROSINE                                                              ?          'C9 H11 N O3'    
181.189 
VAL 'L-peptide linking' y VALINE                                                                ?          'C5 H11 N O2'    
117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6YE0 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.52 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         51.15 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '2.4 M Ammoniumsulfate, 0.1 M Bicine pH 8.8, 4.5% Jeffamine M600' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-07-12 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'DCM Si(111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate            27.58 
_reflns.entry_id                         6YE0 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.63 
_reflns.d_resolution_low                 45.64 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       100972 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.88 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  10.7 
_reflns.pdbx_Rmerge_I_obs                0.1216 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            10.07 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  0.1279 
_reflns.pdbx_Rpim_I_all                  0.03922 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.998 
_reflns.pdbx_CC_star                     0.999 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.63 
_reflns_shell.d_res_low                   1.688 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.69 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           9934 
_reflns_shell.percent_possible_all        99.81 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                2.482 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             9.9 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             2.618 
_reflns_shell.pdbx_Rpim_I_all             0.8191 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.274 
_reflns_shell.pdbx_CC_star                0.656 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               37.79 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6YE0 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.63 
_refine.ls_d_res_low                             45.64 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     100972 
_refine.ls_number_reflns_R_free                  2099 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.52 
_refine.ls_percent_reflns_R_free                 2.08 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1727 
_refine.ls_R_factor_R_free                       0.2002 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1722 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1A99 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            'Random selection' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 20.5131 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2091 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.63 
_refine_hist.d_res_low                        45.64 
_refine_hist.number_atoms_solvent             570 
_refine_hist.number_atoms_total               5991 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5360 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         61 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0116  ? 5609 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9085  ? 7626 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0628  ? 842  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0072  ? 984  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.4134 ? 2068 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 1.63 1.66  . . 131 6145 94.31  . . . 0.3459 . 0.3462 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.66 1.71  . . 138 6531 99.84  . . . 0.3242 . 0.3117 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.71 1.75  . . 138 6504 100.00 . . . 0.3255 . 0.2852 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.75 1.80  . . 139 6537 100.00 . . . 0.2692 . 0.2532 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.80 1.86  . . 140 6587 100.00 . . . 0.2566 . 0.2403 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.86 1.93  . . 138 6528 100.00 . . . 0.2496 . 0.2236 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.93 2.01  . . 138 6518 99.78  . . . 0.2229 . 0.2053 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.01 2.10  . . 140 6586 99.99  . . . 0.2301 . 0.1859 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.10 2.21  . . 140 6607 99.94  . . . 0.2189 . 0.1774 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.21 2.35  . . 140 6579 99.96  . . . 0.2146 . 0.1672 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.35 2.53  . . 141 6650 100.00 . . . 0.2085 . 0.1663 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.53 2.78  . . 140 6597 99.70  . . . 0.1991 . 0.1628 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.78 3.18  . . 142 6696 99.99  . . . 0.1934 . 0.1667 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.18 4.01  . . 143 6744 99.65  . . . 0.1701 . 0.1478 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.01 45.64 . . 151 7064 99.70  . . . 0.1678 . 0.1484 . . . . . . . . . . . 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 ? 
2 1 ? 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.selection_details 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
1 1 A 29  A 30  
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
1  ? ? ? ? ? ? ? ? ? 
1 1 A 32  A 90  
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
2  ? ? ? ? ? ? ? ? ? 
1 1 A 92  A 296 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
3  ? ? ? ? ? ? ? ? ? 
1 1 A 298 A 329 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
4  ? ? ? ? ? ? ? ? ? 
1 1 A 331 A 355 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
5  ? ? ? ? ? ? ? ? ? 
1 1 A 357 A 357 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
6  ? ? ? ? ? ? ? ? ? 
1 1 A 359 A 360 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
7  ? ? ? ? ? ? ? ? ? 
1 1 A 362 A 364 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
8  ? ? ? ? ? ? ? ? ? 
1 1 A 366 A 367 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
9  ? ? ? ? ? ? ? ? ? 
1 1 A 401 A 401 
;(chain 'A' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
10 ? ? ? ? ? ? ? ? ? 
1 2 B 29  B 30  
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
11 ? ? ? ? ? ? ? ? ? 
1 2 B 32  B 90  
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
12 ? ? ? ? ? ? ? ? ? 
1 2 B 92  B 296 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
13 ? ? ? ? ? ? ? ? ? 
1 2 B 298 B 329 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
14 ? ? ? ? ? ? ? ? ? 
1 2 B 331 B 355 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
15 ? ? ? ? ? ? ? ? ? 
1 2 B 357 B 357 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
16 ? ? ? ? ? ? ? ? ? 
1 2 B 359 B 360 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
17 ? ? ? ? ? ? ? ? ? 
1 2 B 362 B 364 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
18 ? ? ? ? ? ? ? ? ? 
1 2 B 366 B 367 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
19 ? ? ? ? ? ? ? ? ? 
1 2 B 401 B 401 
;(chain 'B' and (resid 29 through 30 or resid 32 through 90 or resid 92 through 296 or resid 298 through 329 or resid 331 through 355 or resid 357 or resid 359 through 360 or resid 362 through 364 or resid 366 through 367 or resid 369 or resid 401))
;
20 ? ? ? ? ? ? ? ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   ? 
# 
_struct.entry_id                     6YE0 
_struct.title                        
;E.coli's Putrescine receptor PotF complexed with Putrescine
;
_struct.pdbx_descriptor              'Putrescine-binding periplasmic protein' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6YE0 
_struct_keywords.text            'Periplasmic binding protein, E.coli, Putrescine, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 2 ? 
H N N 5 ? 
I N N 5 ? 
J N N 3 ? 
K N N 6 ? 
L N N 6 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 18  ? GLY A 28  ? ASP B 44  GLY B 54  1 ? 11 
HELX_P HELX_P2  AA2 SER A 38  ? GLY A 49  ? SER B 64  GLY B 75  1 ? 12 
HELX_P HELX_P3  AA3 SER A 59  ? ALA A 69  ? SER B 85  ALA B 95  1 ? 11 
HELX_P HELX_P4  AA4 ASP A 76  ? LEU A 80  ? ASP B 102 LEU B 106 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 82  ? LEU A 86  ? GLU B 108 LEU B 112 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 87  ? LYS A 96  ? ASP B 113 LYS B 122 1 ? 10 
HELX_P HELX_P7  AA7 HIS A 97  ? LYS A 102 ? HIS B 123 LYS B 128 5 ? 6  
HELX_P HELX_P8  AA8 VAL A 118 ? GLY A 126 ? VAL B 144 GLY B 152 1 ? 9  
HELX_P HELX_P9  AA9 TRP A 134 ? LYS A 139 ? TRP B 160 LYS B 165 1 ? 6  
HELX_P HELX_P10 AB1 LYS A 139 ? LYS A 147 ? LYS B 165 LYS B 173 1 ? 9  
HELX_P HELX_P11 AB2 ALA A 156 ? LEU A 168 ? ALA B 182 LEU B 194 1 ? 13 
HELX_P HELX_P12 AB3 LYS A 176 ? GLY A 182 ? LYS B 202 GLY B 208 1 ? 7  
HELX_P HELX_P13 AB4 GLY A 182 ? ARG A 192 ? GLY B 208 ARG B 218 1 ? 11 
HELX_P HELX_P14 AB5 PRO A 193 ? ILE A 195 ? PRO B 219 ILE B 221 5 ? 3  
HELX_P HELX_P15 AB6 GLN A 202 ? ASN A 209 ? GLN B 228 ASN B 235 1 ? 8  
HELX_P HELX_P16 AB7 ALA A 219 ? LYS A 233 ? ALA B 245 LYS B 259 1 ? 15 
HELX_P HELX_P17 AB8 ASN A 262 ? ARG A 275 ? ASN B 288 ARG B 301 1 ? 14 
HELX_P HELX_P18 AB9 ARG A 275 ? PHE A 287 ? ARG B 301 PHE B 313 1 ? 13 
HELX_P HELX_P19 AC1 ASN A 292 ? VAL A 299 ? ASN B 318 VAL B 325 5 ? 8  
HELX_P HELX_P20 AC2 SER A 300 ? GLU A 305 ? SER B 326 GLU B 331 1 ? 6  
HELX_P HELX_P21 AC3 PRO A 312 ? ALA A 317 ? PRO B 338 ALA B 343 1 ? 6  
HELX_P HELX_P22 AC4 ASP A 326 ? SER A 342 ? ASP B 352 SER B 368 1 ? 17 
HELX_P HELX_P23 AC5 ASP B 18  ? GLY B 28  ? ASP A 44  GLY A 54  1 ? 11 
HELX_P HELX_P24 AC6 SER B 38  ? GLY B 49  ? SER A 64  GLY A 75  1 ? 12 
HELX_P HELX_P25 AC7 SER B 59  ? ALA B 69  ? SER A 85  ALA A 95  1 ? 11 
HELX_P HELX_P26 AC8 ASP B 76  ? LEU B 86  ? ASP A 102 LEU A 112 5 ? 11 
HELX_P HELX_P27 AC9 ASP B 87  ? ALA B 95  ? ASP A 113 ALA A 121 1 ? 9  
HELX_P HELX_P28 AD1 LYS B 96  ? HIS B 97  ? LYS A 122 HIS A 123 5 ? 2  
HELX_P HELX_P29 AD2 ASP B 98  ? LYS B 102 ? ASP A 124 LYS A 128 5 ? 5  
HELX_P HELX_P30 AD3 VAL B 118 ? GLY B 126 ? VAL A 144 GLY A 152 1 ? 9  
HELX_P HELX_P31 AD4 TRP B 134 ? LYS B 139 ? TRP A 160 LYS A 165 1 ? 6  
HELX_P HELX_P32 AD5 LYS B 139 ? LYS B 147 ? LYS A 165 LYS A 173 1 ? 9  
HELX_P HELX_P33 AD6 ALA B 156 ? LEU B 168 ? ALA A 182 LEU A 194 1 ? 13 
HELX_P HELX_P34 AD7 LYS B 176 ? GLY B 182 ? LYS A 202 GLY A 208 1 ? 7  
HELX_P HELX_P35 AD8 GLY B 182 ? ARG B 192 ? GLY A 208 ARG A 218 1 ? 11 
HELX_P HELX_P36 AD9 PRO B 193 ? ILE B 195 ? PRO A 219 ILE A 221 5 ? 3  
HELX_P HELX_P37 AE1 GLN B 202 ? ASN B 209 ? GLN A 228 ASN A 235 1 ? 8  
HELX_P HELX_P38 AE2 ALA B 219 ? LYS B 233 ? ALA A 245 LYS A 259 1 ? 15 
HELX_P HELX_P39 AE3 ASN B 262 ? LEU B 274 ? ASN A 288 LEU A 300 1 ? 13 
HELX_P HELX_P40 AE4 ARG B 275 ? PHE B 287 ? ARG A 301 PHE A 313 1 ? 13 
HELX_P HELX_P41 AE5 ALA B 295 ? VAL B 299 ? ALA A 321 VAL A 325 5 ? 5  
HELX_P HELX_P42 AE6 SER B 300 ? GLU B 305 ? SER A 326 GLU A 331 1 ? 6  
HELX_P HELX_P43 AE7 PRO B 312 ? ALA B 317 ? PRO A 338 ALA A 343 1 ? 6  
HELX_P HELX_P44 AE8 ASP B 326 ? SER B 342 ? ASP A 352 SER A 368 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 149 SG ? ? ? 1_555 A CYS 213 SG ? ? B CYS 175 B CYS 239 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf2 disulf ? ? B CYS 149 SG ? ? ? 1_555 B CYS 213 SG ? ? A CYS 175 A CYS 239 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 30  ? PHE A 36  ? LYS B 56  PHE B 62  
AA1 2 THR A 5   ? TRP A 11  ? THR B 31  TRP B 37  
AA1 3 LEU A 55  ? VAL A 56  ? LEU B 81  VAL B 82  
AA2 1 TYR A 197 ? PHE A 198 ? TYR B 223 PHE B 224 
AA2 2 VAL A 151 ? PHE A 153 ? VAL B 177 PHE B 179 
AA2 3 VAL A 214 ? TRP A 218 ? VAL B 240 TRP B 244 
AA2 4 MET A 105 ? ASN A 117 ? MET B 131 ASN B 143 
AA2 5 ALA A 289 ? ASN A 290 ? ALA B 315 ASN B 316 
AA3 1 VAL A 238 ? SER A 241 ? VAL B 264 SER B 267 
AA3 2 MET A 105 ? ASN A 117 ? MET B 131 ASN B 143 
AA3 3 ALA A 247 ? PHE A 254 ? ALA B 273 PHE B 280 
AA3 4 LEU A 319 ? PHE A 320 ? LEU B 345 PHE B 346 
AA4 1 LYS B 30  ? PHE B 36  ? LYS A 56  PHE A 62  
AA4 2 THR B 5   ? TRP B 11  ? THR A 31  TRP A 37  
AA4 3 LEU B 55  ? VAL B 56  ? LEU A 81  VAL A 82  
AA5 1 TYR B 197 ? PHE B 198 ? TYR A 223 PHE A 224 
AA5 2 VAL B 151 ? PHE B 153 ? VAL A 177 PHE A 179 
AA5 3 VAL B 214 ? TRP B 218 ? VAL A 240 TRP A 244 
AA5 4 ALA B 104 ? ASN B 117 ? ALA A 130 ASN A 143 
AA5 5 ALA B 289 ? ASN B 290 ? ALA A 315 ASN A 316 
AA6 1 VAL B 238 ? SER B 241 ? VAL A 264 SER A 267 
AA6 2 ALA B 104 ? ASN B 117 ? ALA A 130 ASN A 143 
AA6 3 ALA B 247 ? ALA B 255 ? ALA A 273 ALA A 281 
AA6 4 LEU B 319 ? PHE B 320 ? LEU A 345 PHE A 346 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 32  ? O VAL B 58  N LEU A 6   ? N LEU B 32  
AA1 2 3 N TYR A 9   ? N TYR B 35  O LEU A 55  ? O LEU B 81  
AA2 1 2 O TYR A 197 ? O TYR B 223 N PHE A 153 ? N PHE B 179 
AA2 2 3 N SER A 152 ? N SER B 178 O ILE A 216 ? O ILE B 242 
AA2 3 4 O ALA A 215 ? O ALA B 241 N GLY A 115 ? N GLY B 141 
AA2 4 5 N TRP A 109 ? N TRP B 135 O ALA A 289 ? O ALA B 315 
AA3 1 2 O SER A 241 ? O SER B 267 N ILE A 114 ? N ILE B 140 
AA3 2 3 N TYR A 107 ? N TYR B 133 O ASP A 252 ? O ASP B 278 
AA3 3 4 N ALA A 249 ? N ALA B 275 O PHE A 320 ? O PHE B 346 
AA4 1 2 O VAL B 32  ? O VAL A 58  N LEU B 6   ? N LEU A 32  
AA4 2 3 N TYR B 9   ? N TYR A 35  O LEU B 55  ? O LEU A 81  
AA5 1 2 O TYR B 197 ? O TYR A 223 N PHE B 153 ? N PHE A 179 
AA5 2 3 N SER B 152 ? N SER A 178 O ILE B 216 ? O ILE A 242 
AA5 3 4 O ALA B 215 ? O ALA A 241 N GLY B 115 ? N GLY A 141 
AA5 4 5 N TRP B 109 ? N TRP A 135 O ALA B 289 ? O ALA A 315 
AA6 1 2 O SER B 239 ? O SER A 265 N TYR B 116 ? N TYR A 142 
AA6 2 3 N MET B 105 ? N MET A 131 O PHE B 254 ? O PHE A 280 
AA6 3 4 N ALA B 249 ? N ALA A 275 O PHE B 320 ? O PHE A 346 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software B PUT 401 ? 11 'binding site for residue PUT B 401' 
AC2 Software B JFN 402 ? 1  'binding site for residue JFN B 402' 
AC3 Software B JFN 403 ? 1  'binding site for residue JFN B 403' 
AC4 Software B ONW 404 ? 6  'binding site for residue ONW B 404' 
AC5 Software A PUT 401 ? 11 'binding site for residue PUT A 401' 
AC6 Software A ONT 402 ? 2  'binding site for residue ONT A 402' 
AC7 Software A ONT 403 ? 4  'binding site for residue ONT A 403' 
AC8 Software A JFN 404 ? 1  'binding site for residue JFN A 404' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 11 TRP A 11  ? TRP B 37  . ? 1_555 ? 
2  AC1 11 SER A 12  ? SER B 38  . ? 1_555 ? 
3  AC1 11 ASP A 13  ? ASP B 39  . ? 1_555 ? 
4  AC1 11 TYR A 14  ? TYR B 40  . ? 1_555 ? 
5  AC1 11 TRP A 218 ? TRP B 244 . ? 1_555 ? 
6  AC1 11 ASP A 221 ? ASP B 247 . ? 1_555 ? 
7  AC1 11 PHE A 250 ? PHE B 276 . ? 1_555 ? 
8  AC1 11 ASP A 252 ? ASP B 278 . ? 1_555 ? 
9  AC1 11 TYR A 288 ? TYR B 314 . ? 1_555 ? 
10 AC1 11 HOH K .   ? HOH B 581 . ? 1_555 ? 
11 AC1 11 HOH K .   ? HOH B 629 . ? 1_555 ? 
12 AC2 1  MET A 47  ? MET B 73  . ? 1_555 ? 
13 AC3 1  ASP A 37  ? ASP B 63  . ? 1_555 ? 
14 AC4 6  GLU A 89  ? GLU B 115 . ? 1_555 ? 
15 AC4 6  LEU A 90  ? LEU B 116 . ? 1_555 ? 
16 AC4 6  LEU A 93  ? LEU B 119 . ? 1_555 ? 
17 AC4 6  ARG A 316 ? ARG B 342 . ? 1_555 ? 
18 AC4 6  LEU A 319 ? LEU B 345 . ? 1_555 ? 
19 AC4 6  HOH K .   ? HOH B 667 . ? 1_555 ? 
20 AC5 11 TRP B 11  ? TRP A 37  . ? 1_555 ? 
21 AC5 11 SER B 12  ? SER A 38  . ? 1_555 ? 
22 AC5 11 ASP B 13  ? ASP A 39  . ? 1_555 ? 
23 AC5 11 TYR B 14  ? TYR A 40  . ? 1_555 ? 
24 AC5 11 TRP B 218 ? TRP A 244 . ? 1_555 ? 
25 AC5 11 ASP B 221 ? ASP A 247 . ? 1_555 ? 
26 AC5 11 PHE B 250 ? PHE A 276 . ? 1_555 ? 
27 AC5 11 ASP B 252 ? ASP A 278 . ? 1_555 ? 
28 AC5 11 TYR B 288 ? TYR A 314 . ? 1_555 ? 
29 AC5 11 HOH L .   ? HOH A 574 . ? 1_555 ? 
30 AC5 11 HOH L .   ? HOH A 642 . ? 1_555 ? 
31 AC6 2  MET B 47  ? MET A 73  . ? 1_555 ? 
32 AC6 2  GLY B 70  ? GLY A 96  . ? 1_555 ? 
33 AC7 4  LEU B 90  ? LEU A 116 . ? 1_555 ? 
34 AC7 4  LEU B 93  ? LEU A 119 . ? 1_555 ? 
35 AC7 4  ARG B 316 ? ARG A 342 . ? 1_555 ? 
36 AC7 4  HOH L .   ? HOH A 702 . ? 1_555 ? 
37 AC8 1  SER B 201 ? SER A 227 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6YE0 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.014087 
_atom_sites.fract_transf_matrix[1][2]   0.008133 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016266 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003669 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLN A 1 3   ? 2.47675   -18.01628 -35.04647 1.000 85.50673  ?  29  GLN B N    1 
ATOM   2     C CA   . GLN A 1 3   ? 1.86117   -17.44770 -33.85500 1.000 79.96447  ?  29  GLN B CA   1 
ATOM   3     C C    . GLN A 1 3   ? 1.50662   -15.97985 -34.05091 1.000 70.93900  ?  29  GLN B C    1 
ATOM   4     O O    . GLN A 1 3   ? 2.37448   -15.11261 -33.99623 1.000 71.98266  ?  29  GLN B O    1 
ATOM   5     C CB   . GLN A 1 3   ? 2.80549   -17.59469 -32.65599 1.000 79.69002  ?  29  GLN B CB   1 
ATOM   6     C CG   . GLN A 1 3   ? 2.45699   -16.74519 -31.42939 1.000 75.97800  ?  29  GLN B CG   1 
ATOM   7     C CD   . GLN A 1 3   ? 1.05006   -16.98040 -30.91544 1.000 73.18033  ?  29  GLN B CD   1 
ATOM   8     O OE1  . GLN A 1 3   ? 0.06901   -16.71283 -31.61608 1.000 75.81023  ?  29  GLN B OE1  1 
ATOM   9     N NE2  . GLN A 1 3   ? 0.94045   -17.46270 -29.67771 1.000 69.33919  ?  29  GLN B NE2  1 
ATOM   10    H HA   . GLN A 1 3   ? 1.03902   -17.92789 -33.66959 1.000 95.97529  ?  29  GLN B HA   1 
ATOM   11    H HB2  . GLN A 1 3   ? 2.79840   -18.52303 -32.37488 1.000 95.64595  ?  29  GLN B HB2  1 
ATOM   12    H HB3  . GLN A 1 3   ? 3.69795   -17.34036 -32.93837 1.000 95.64595  ?  29  GLN B HB3  1 
ATOM   13    H HG2  . GLN A 1 3   ? 3.07498   -16.95979 -30.71320 1.000 91.19153  ?  29  GLN B HG2  1 
ATOM   14    H HG3  . GLN A 1 3   ? 2.53471   -15.80741 -31.66480 1.000 91.19153  ?  29  GLN B HG3  1 
ATOM   15    H HE21 . GLN A 1 3   ? 1.64714   -17.62386 -29.21487 1.000 83.22495  ?  29  GLN B HE21 1 
ATOM   16    H HE22 . GLN A 1 3   ? 0.16305   -17.61272 -29.34195 1.000 83.22495  ?  29  GLN B HE22 1 
ATOM   17    N N    . LYS A 1 4   ? 0.22978   -15.70146 -34.28001 1.000 61.40256  ?  30  LYS B N    1 
ATOM   18    C CA   . LYS A 1 4   ? -0.19681  -14.32144 -34.47431 1.000 57.11804  ?  30  LYS B CA   1 
ATOM   19    C C    . LYS A 1 4   ? -0.52544  -13.66275 -33.13072 1.000 52.25000  ?  30  LYS B C    1 
ATOM   20    O O    . LYS A 1 4   ? -0.78383  -14.31406 -32.11461 1.000 45.24812  ?  30  LYS B O    1 
ATOM   21    C CB   . LYS A 1 4   ? -1.38744  -14.21818 -35.42886 1.000 62.95669  ?  30  LYS B CB   1 
ATOM   22    C CG   . LYS A 1 4   ? -1.03116  -14.60577 -36.87299 1.000 68.99850  ?  30  LYS B CG   1 
ATOM   23    C CD   . LYS A 1 4   ? -2.09730  -14.14639 -37.86863 1.000 72.93540  ?  30  LYS B CD   1 
ATOM   24    C CE   . LYS A 1 4   ? -3.04393  -15.28382 -38.27121 1.000 74.48613  ?  30  LYS B CE   1 
ATOM   25    N NZ   . LYS A 1 4   ? -4.19614  -14.79634 -39.12051 1.000 71.33642  ?  30  LYS B NZ   1 
ATOM   26    H H    . LYS A 1 4   ? -0.39976  -16.28547 -34.32697 1.000 73.70099  ?  30  LYS B H    1 
ATOM   27    H HA   . LYS A 1 4   ? 0.53269   -13.83014 -34.88340 1.000 68.55957  ?  30  LYS B HA   1 
ATOM   28    H HB2  . LYS A 1 4   ? -2.08921  -14.81387 -35.12296 1.000 75.56595  ?  30  LYS B HB2  1 
ATOM   29    H HB3  . LYS A 1 4   ? -1.70836  -13.30282 -35.43455 1.000 75.56595  ?  30  LYS B HB3  1 
ATOM   30    H HG2  . LYS A 1 4   ? -0.18958  -14.18974 -37.11706 1.000 82.81613  ?  30  LYS B HG2  1 
ATOM   31    H HG3  . LYS A 1 4   ? -0.95453  -15.57074 -36.93513 1.000 82.81613  ?  30  LYS B HG3  1 
ATOM   32    H HD2  . LYS A 1 4   ? -2.62728  -13.44132 -37.46502 1.000 87.54040  ?  30  LYS B HD2  1 
ATOM   33    H HD3  . LYS A 1 4   ? -1.66297  -13.81704 -38.67099 1.000 87.54040  ?  30  LYS B HD3  1 
ATOM   34    H HE2  . LYS A 1 4   ? -2.54963  -15.94321 -38.78284 1.000 89.40128  ?  30  LYS B HE2  1 
ATOM   35    H HE3  . LYS A 1 4   ? -3.41020  -15.69139 -37.47081 1.000 89.40128  ?  30  LYS B HE3  1 
ATOM   36    H HZ1  . LYS A 1 4   ? -3.88728  -14.42110 -39.86610 1.000 85.62163  ?  30  LYS B HZ1  1 
ATOM   37    H HZ2  . LYS A 1 4   ? -4.72412  -15.47900 -39.33801 1.000 85.62163  ?  30  LYS B HZ2  1 
ATOM   38    H HZ3  . LYS A 1 4   ? -4.67284  -14.19452 -38.67032 1.000 85.62163  ?  30  LYS B HZ3  1 
ATOM   39    N N    . THR A 1 5   ? -0.45709  -12.34964 -33.12829 1.000 53.59444  ?  31  THR B N    1 
ATOM   40    C CA   . THR A 1 5   ? -0.72167  -11.56520 -31.94195 1.000 53.39170  ?  31  THR B CA   1 
ATOM   41    C C    . THR A 1 5   ? -1.97748  -10.71417 -32.18837 1.000 44.66029  ?  31  THR B C    1 
ATOM   42    O O    . THR A 1 5   ? -2.64991  -10.81872 -33.22823 1.000 43.89589  ?  31  THR B O    1 
ATOM   43    C CB   . THR A 1 5   ? 0.49422   -10.71284 -31.59259 1.000 61.70192  ?  31  THR B CB   1 
ATOM   44    O OG1  . THR A 1 5   ? 0.86799   -9.92975  -32.72988 1.000 75.68418  ?  31  THR B OG1  1 
ATOM   45    C CG2  . THR A 1 5   ? 1.66549   -11.60847 -31.19047 1.000 56.96933  ?  31  THR B CG2  1 
ATOM   46    H H    . THR A 1 5   ? -0.25442  -11.87842 -33.81856 1.000 64.33125  ?  31  THR B H    1 
ATOM   47    H HA   . THR A 1 5   ? -0.89827  -12.14345 -31.18344 1.000 64.08796  ?  31  THR B HA   1 
ATOM   48    H HB   . THR A 1 5   ? 0.28271   -10.12557 -30.85011 1.000 74.06023  ?  31  THR B HB   1 
ATOM   49    H HG1  . THR A 1 5   ? 1.53195   -9.45036  -32.54296 1.000 90.83894  ?  31  THR B HG1  1 
ATOM   50    H HG21 . THR A 1 5   ? 2.42420   -11.06432 -30.92750 1.000 68.38112  ?  31  THR B HG21 1 
ATOM   51    H HG22 . THR A 1 5   ? 1.41006   -12.17384 -30.44480 1.000 68.38112  ?  31  THR B HG22 1 
ATOM   52    H HG23 . THR A 1 5   ? 1.92497   -12.17053 -31.93724 1.000 68.38112  ?  31  THR B HG23 1 
ATOM   53    N N    . LEU A 1 6   ? -2.32038  -9.92546  -31.20247 1.000 31.51774  ?  32  LEU B N    1 
ATOM   54    C CA   . LEU A 1 6   ? -3.44359  -8.99918  -31.29415 1.000 28.27813  ?  32  LEU B CA   1 
ATOM   55    C C    . LEU A 1 6   ? -3.10419  -7.84780  -30.37234 1.000 27.15888  ?  32  LEU B C    1 
ATOM   56    O O    . LEU A 1 6   ? -2.75565  -8.08807  -29.21177 1.000 28.30181  ?  32  LEU B O    1 
ATOM   57    C CB   . LEU A 1 6   ? -4.73514  -9.66224  -30.86887 1.000 27.83151  ?  32  LEU B CB   1 
ATOM   58    C CG   . LEU A 1 6   ? -5.96607  -8.72285  -30.81405 1.000 28.20917  ?  32  LEU B CG   1 
ATOM   59    C CD1  . LEU A 1 6   ? -6.30396  -8.16859  -32.18535 1.000 29.07589  ?  32  LEU B CD1  1 
ATOM   60    C CD2  . LEU A 1 6   ? -7.17190  -9.51630  -30.25739 1.000 28.35830  ?  32  LEU B CD2  1 
ATOM   61    H H    . LEU A 1 6   ? -1.91426  -9.89889  -30.44487 1.000 37.83921  ?  32  LEU B H    1 
ATOM   62    H HA   . LEU A 1 6   ? -3.57091  -8.67873  -32.20079 1.000 33.95168  ?  32  LEU B HA   1 
ATOM   63    H HB2  . LEU A 1 6   ? -4.93742  -10.37136 -31.49904 1.000 33.41574  ?  32  LEU B HB2  1 
ATOM   64    H HB3  . LEU A 1 6   ? -4.61140  -10.03275 -29.98100 1.000 33.41574  ?  32  LEU B HB3  1 
ATOM   65    H HG   . LEU A 1 6   ? -5.76781  -7.96791  -30.23815 1.000 33.86893  ?  32  LEU B HG   1 
ATOM   66    H HD11 . LEU A 1 6   ? -7.06795  -7.57607  -32.10701 1.000 34.90899  ?  32  LEU B HD11 1 
ATOM   67    H HD12 . LEU A 1 6   ? -5.53888  -7.67868  -32.52525 1.000 34.90899  ?  32  LEU B HD12 1 
ATOM   68    H HD13 . LEU A 1 6   ? -6.51606  -8.90493  -32.78010 1.000 34.90899  ?  32  LEU B HD13 1 
ATOM   69    H HD21 . LEU A 1 6   ? -7.94345  -8.92993  -30.21523 1.000 34.04788  ?  32  LEU B HD21 1 
ATOM   70    H HD22 . LEU A 1 6   ? -7.35678  -10.26440 -30.84651 1.000 34.04788  ?  32  LEU B HD22 1 
ATOM   71    H HD23 . LEU A 1 6   ? -6.95389  -9.84046  -29.36953 1.000 34.04788  ?  32  LEU B HD23 1 
ATOM   72    N N    . HIS A 1 7   ? -3.15813  -6.62445  -30.90440 1.000 27.34379  ?  33  HIS B N    1 
ATOM   73    C CA   . HIS A 1 7   ? -2.85997  -5.40909  -30.14139 1.000 26.85892  ?  33  HIS B CA   1 
ATOM   74    C C    . HIS A 1 7   ? -4.13684  -4.65744  -29.83656 1.000 25.51677  ?  33  HIS B C    1 
ATOM   75    O O    . HIS A 1 7   ? -4.82204  -4.17695  -30.76113 1.000 24.01494  ?  33  HIS B O    1 
ATOM   76    C CB   . HIS A 1 7   ? -1.89070  -4.49854  -30.91774 1.000 25.37158  ?  33  HIS B CB   1 
ATOM   77    C CG   . HIS A 1 7   ? -0.49019  -5.02550  -30.99124 1.000 30.49595  ?  33  HIS B CG   1 
ATOM   78    N ND1  . HIS A 1 7   ? 0.59663   -4.18361  -30.97813 1.000 32.02477  ?  33  HIS B ND1  1 
ATOM   79    C CD2  . HIS A 1 7   ? 0.00500   -6.27347  -31.11448 1.000 35.03450  ?  33  HIS B CD2  1 
ATOM   80    C CE1  . HIS A 1 7   ? 1.70893   -4.90290  -31.05838 1.000 33.55630  ?  33  HIS B CE1  1 
ATOM   81    N NE2  . HIS A 1 7   ? 1.38354   -6.18199  -31.13537 1.000 33.87366  ?  33  HIS B NE2  1 
ATOM   82    H H    . HIS A 1 7   ? -3.36971  -6.46981  -31.72350 1.000 32.83047  ?  33  HIS B H    1 
ATOM   83    H HA   . HIS A 1 7   ? -2.45536  -5.66824  -29.29876 1.000 32.24862  ?  33  HIS B HA   1 
ATOM   84    H HB2  . HIS A 1 7   ? -2.21693  -4.39898  -31.82580 1.000 30.46382  ?  33  HIS B HB2  1 
ATOM   85    H HB3  . HIS A 1 7   ? -1.85828  -3.63345  -30.48016 1.000 30.46382  ?  33  HIS B HB3  1 
ATOM   86    H HD1  . HIS A 1 7   ? 0.56121   -3.32592  -30.92613 1.000 38.44765  ?  33  HIS B HD1  1 
ATOM   87    H HD2  . HIS A 1 7   ? -0.49282  -7.05670  -31.17473 1.000 42.05933  ?  33  HIS B HD2  1 
ATOM   88    H HE1  . HIS A 1 7   ? 2.57467   -4.56320  -31.06017 1.000 40.28549  ?  33  HIS B HE1  1 
ATOM   89    N N    . ILE A 1 8   ? -4.39836  -4.43468  -28.54767 1.000 24.48598  ?  34  ILE B N    1 
ATOM   90    C CA   . ILE A 1 8   ? -5.60901  -3.76733  -28.07691 1.000 24.97139  ?  34  ILE B CA   1 
ATOM   91    C C    . ILE A 1 8   ? -5.22169  -2.54678  -27.23293 1.000 25.54618  ?  34  ILE B C    1 
ATOM   92    O O    . ILE A 1 8   ? -4.39113  -2.64953  -26.32076 1.000 24.90294  ?  34  ILE B O    1 
ATOM   93    C CB   . ILE A 1 8   ? -6.47640  -4.72516  -27.24537 1.000 26.31523  ?  34  ILE B CB   1 
ATOM   94    C CG1  . ILE A 1 8   ? -6.85116  -5.97525  -28.05521 1.000 28.41540  ?  34  ILE B CG1  1 
ATOM   95    C CG2  . ILE A 1 8   ? -7.72059  -4.00480  -26.75861 1.000 27.23882  ?  34  ILE B CG2  1 
ATOM   96    C CD1  . ILE A 1 8   ? -7.54107  -7.06683  -27.20142 1.000 28.21740  ?  34  ILE B CD1  1 
ATOM   97    H H    . ILE A 1 8   ? -3.87188  -4.66908  -27.90933 1.000 29.40110  ?  34  ILE B H    1 
ATOM   98    H HA   . ILE A 1 8   ? -6.11112  -3.45360  -28.84525 1.000 29.98359  ?  34  ILE B HA   1 
ATOM   99    H HB   . ILE A 1 8   ? -5.96016  -5.01649  -26.47756 1.000 31.59620  ?  34  ILE B HB   1 
ATOM   100   H HG12 . ILE A 1 8   ? -7.46208  -5.71944  -28.76390 1.000 34.11641  ?  34  ILE B HG12 1 
ATOM   101   H HG13 . ILE A 1 8   ? -6.04452  -6.35777  -28.43456 1.000 34.11641  ?  34  ILE B HG13 1 
ATOM   102   H HG21 . ILE A 1 8   ? -8.32375  -4.65101  -26.35923 1.000 32.70450  ?  34  ILE B HG21 1 
ATOM   103   H HG22 . ILE A 1 8   ? -7.46368  -3.34087  -26.09975 1.000 32.70450  ?  34  ILE B HG22 1 
ATOM   104   H HG23 . ILE A 1 8   ? -8.15092  -3.57287  -27.51304 1.000 32.70450  ?  34  ILE B HG23 1 
ATOM   105   H HD11 . ILE A 1 8   ? -7.56123  -7.89571  -27.70486 1.000 33.87881  ?  34  ILE B HD11 1 
ATOM   106   H HD12 . ILE A 1 8   ? -7.03877  -7.19034  -26.38085 1.000 33.87881  ?  34  ILE B HD12 1 
ATOM   107   H HD13 . ILE A 1 8   ? -8.44543  -6.78248  -26.99605 1.000 33.87881  ?  34  ILE B HD13 1 
ATOM   108   N N    . TYR A 1 9   ? -5.87587  -1.43268  -27.47605 1.000 26.29998  ?  35  TYR B N    1 
ATOM   109   C CA   . TYR A 1 9   ? -5.73087  -0.19540  -26.72451 1.000 24.89399  ?  35  TYR B CA   1 
ATOM   110   C C    . TYR A 1 9   ? -7.10506  0.15744   -26.18001 1.000 24.16371  ?  35  TYR B C    1 
ATOM   111   O O    . TYR A 1 9   ? -7.99529  0.53122   -26.93824 1.000 25.30208  ?  35  TYR B O    1 
ATOM   112   C CB   . TYR A 1 9   ? -5.20959  0.89947   -27.64785 1.000 21.61664  ?  35  TYR B CB   1 
ATOM   113   C CG   . TYR A 1 9   ? -4.59432  2.12457   -27.07205 1.000 25.62667  ?  35  TYR B CG   1 
ATOM   114   C CD1  . TYR A 1 9   ? -3.76705  2.06575   -25.97397 1.000 26.47791  ?  35  TYR B CD1  1 
ATOM   115   C CD2  . TYR A 1 9   ? -4.80611  3.33546   -27.66804 1.000 27.59564  ?  35  TYR B CD2  1 
ATOM   116   C CE1  . TYR A 1 9   ? -3.14775  3.22975   -25.47630 1.000 27.22163  ?  35  TYR B CE1  1 
ATOM   117   C CE2  . TYR A 1 9   ? -4.18116  4.51908   -27.17833 1.000 27.99886  ?  35  TYR B CE2  1 
ATOM   118   C CZ   . TYR A 1 9   ? -3.40906  4.42801   -26.08662 1.000 29.25179  ?  35  TYR B CZ   1 
ATOM   119   O OH   . TYR A 1 9   ? -2.79948  5.61467   -25.66745 1.000 31.65730  ?  35  TYR B OH   1 
ATOM   120   H H    . TYR A 1 9   ? -6.44900  -1.35835  -28.11291 1.000 31.57790  ?  35  TYR B H    1 
ATOM   121   H HA   . TYR A 1 9   ? -5.11698  -0.30251  -25.98116 1.000 29.89071  ?  35  TYR B HA   1 
ATOM   122   H HB2  . TYR A 1 9   ? -4.53223  0.49906   -28.21509 1.000 25.95789  ?  35  TYR B HB2  1 
ATOM   123   H HB3  . TYR A 1 9   ? -5.95742  1.20150   -28.18676 1.000 25.95789  ?  35  TYR B HB3  1 
ATOM   124   H HD1  . TYR A 1 9   ? -3.61500  1.24911   -25.55579 1.000 31.79141  ?  35  TYR B HD1  1 
ATOM   125   H HD2  . TYR A 1 9   ? -5.36843  3.38842   -28.40689 1.000 33.13269  ?  35  TYR B HD2  1 
ATOM   126   H HE1  . TYR A 1 9   ? -2.57232  3.18523   -24.74705 1.000 32.68388  ?  35  TYR B HE1  1 
ATOM   127   H HE2  . TYR A 1 9   ? -4.30617  5.33529   -27.60620 1.000 33.61655  ?  35  TYR B HE2  1 
ATOM   128   H HH   . TYR A 1 9   ? -2.27306  5.45828   -25.03182 1.000 38.00668  ?  35  TYR B HH   1 
ATOM   129   N N    . ASN A 1 10  ? -7.26555  0.08315   -24.86809 1.000 23.37851  ?  36  ASN B N    1 
ATOM   130   C CA   . ASN A 1 10  ? -8.53335  0.30897   -24.18504 1.000 24.00013  ?  36  ASN B CA   1 
ATOM   131   C C    . ASN A 1 10  ? -8.31251  1.30176   -23.05419 1.000 24.88134  ?  36  ASN B C    1 
ATOM   132   O O    . ASN A 1 10  ? -7.16874  1.61969   -22.67683 1.000 26.93687  ?  36  ASN B O    1 
ATOM   133   C CB   . ASN A 1 10  ? -9.08641  -1.03586  -23.67974 1.000 23.78855  ?  36  ASN B CB   1 
ATOM   134   C CG   . ASN A 1 10  ? -10.51064 -0.98187  -23.19094 1.000 26.19074  ?  36  ASN B CG   1 
ATOM   135   O OD1  . ASN A 1 10  ? -11.28326 -0.04029  -23.45195 1.000 26.36955  ?  36  ASN B OD1  1 
ATOM   136   N ND2  . ASN A 1 10  ? -10.89322 -2.03675  -22.47635 1.000 26.89560  ?  36  ASN B ND2  1 
ATOM   137   H H    . ASN A 1 10  ? -6.62590  -0.10530  -24.32502 1.000 28.07214  ?  36  ASN B H    1 
ATOM   138   H HA   . ASN A 1 10  ? -9.19282  0.70499   -24.77594 1.000 28.81808  ?  36  ASN B HA   1 
ATOM   139   H HB2  . ASN A 1 10  ? -9.05065  -1.67764  -24.40620 1.000 28.56418  ?  36  ASN B HB2  1 
ATOM   140   H HB3  . ASN A 1 10  ? -8.53515  -1.33931  -22.94154 1.000 28.56418  ?  36  ASN B HB3  1 
ATOM   141   H HD21 . ASN A 1 10  ? -11.69323 -2.07686  -22.16336 1.000 32.29265  ?  36  ASN B HD21 1 
ATOM   142   H HD22 . ASN A 1 10  ? -10.34051 -2.67857  -22.32739 1.000 32.29265  ?  36  ASN B HD22 1 
ATOM   143   N N    . TRP A 1 11  ? -9.40940  1.84466   -22.55737 1.000 25.76296  ?  37  TRP B N    1 
ATOM   144   C CA   . TRP A 1 11  ? -9.34612  2.63446   -21.33700 1.000 25.34064  ?  37  TRP B CA   1 
ATOM   145   C C    . TRP A 1 11  ? -8.75250  1.80456   -20.21842 1.000 26.57911  ?  37  TRP B C    1 
ATOM   146   O O    . TRP A 1 11  ? -8.92114  0.58290   -20.17396 1.000 25.83478  ?  37  TRP B O    1 
ATOM   147   C CB   . TRP A 1 11  ? -10.75170 3.08856   -20.92908 1.000 26.29056  ?  37  TRP B CB   1 
ATOM   148   C CG   . TRP A 1 11  ? -11.40346 3.97280   -21.95832 1.000 23.63524  ?  37  TRP B CG   1 
ATOM   149   C CD1  . TRP A 1 11  ? -12.05574 3.58459   -23.05520 1.000 23.69232  ?  37  TRP B CD1  1 
ATOM   150   C CD2  . TRP A 1 11  ? -11.43109 5.41549   -21.94270 1.000 23.05441  ?  37  TRP B CD2  1 
ATOM   151   N NE1  . TRP A 1 11  ? -12.49373 4.66725   -23.76423 1.000 25.18363  ?  37  TRP B NE1  1 
ATOM   152   C CE2  . TRP A 1 11  ? -12.11558 5.81090   -23.09942 1.000 21.79125  ?  37  TRP B CE2  1 
ATOM   153   C CE3  . TRP A 1 11  ? -10.93465 6.37498   -21.08993 1.000 26.29073  ?  37  TRP B CE3  1 
ATOM   154   C CZ2  . TRP A 1 11  ? -12.33404 7.14877   -23.42431 1.000 24.39431  ?  37  TRP B CZ2  1 
ATOM   155   C CZ3  . TRP A 1 11  ? -11.14087 7.73017   -21.41015 1.000 29.00044  ?  37  TRP B CZ3  1 
ATOM   156   C CH2  . TRP A 1 11  ? -11.84001 8.07519   -22.56608 1.000 26.87133  ?  37  TRP B CH2  1 
ATOM   157   H H    . TRP A 1 11  ? -10.19447 1.77347   -22.90115 1.000 30.93347  ?  37  TRP B H    1 
ATOM   158   H HA   . TRP A 1 11  ? -8.79473  3.41879   -21.48429 1.000 30.42669  ?  37  TRP B HA   1 
ATOM   159   H HB2  . TRP A 1 11  ? -11.31268 2.30664   -20.80740 1.000 31.56660  ?  37  TRP B HB2  1 
ATOM   160   H HB3  . TRP A 1 11  ? -10.69338 3.58741   -20.09923 1.000 31.56660  ?  37  TRP B HB3  1 
ATOM   161   H HD1  . TRP A 1 11  ? -12.19342 2.69890   -23.30318 1.000 28.44871  ?  37  TRP B HD1  1 
ATOM   162   H HE1  . TRP A 1 11  ? -12.93276 4.63862   -24.50317 1.000 30.23828  ?  37  TRP B HE1  1 
ATOM   163   H HE3  . TRP A 1 11  ? -10.47329 6.13341   -20.31941 1.000 31.56680  ?  37  TRP B HE3  1 
ATOM   164   H HZ2  . TRP A 1 11  ? -12.79650 7.39426   -24.19292 1.000 29.29110  ?  37  TRP B HZ2  1 
ATOM   165   H HZ3  . TRP A 1 11  ? -10.81069 8.39553   -20.85053 1.000 34.81845  ?  37  TRP B HZ3  1 
ATOM   166   H HH2  . TRP A 1 11  ? -11.97271 8.97588   -22.75594 1.000 32.26351  ?  37  TRP B HH2  1 
ATOM   167   N N    . SER A 1 12  ? -8.03814  2.47331   -19.31458 1.000 27.08463  ?  38  SER B N    1 
ATOM   168   C CA   . SER A 1 12  ? -7.61337  1.81388   -18.08417 1.000 29.48050  ?  38  SER B CA   1 
ATOM   169   C C    . SER A 1 12  ? -8.84893  1.44826   -17.24670 1.000 29.58937  ?  38  SER B C    1 
ATOM   170   O O    . SER A 1 12  ? -9.94319  2.01741   -17.39597 1.000 27.63378  ?  38  SER B O    1 
ATOM   171   C CB   . SER A 1 12  ? -6.66844  2.71782   -17.28994 1.000 30.39442  ?  38  SER B CB   1 
ATOM   172   O OG   . SER A 1 12  ? -7.27706  3.98636   -17.09021 1.000 28.66488  ?  38  SER B OG   1 
ATOM   173   H H    . SER A 1 12  ? -7.79161  3.29383   -19.38928 1.000 32.51948  ?  38  SER B H    1 
ATOM   174   H HA   . SER A 1 12  ? -7.12762  0.99935   -18.28781 1.000 35.39453  ?  38  SER B HA   1 
ATOM   175   H HB2  . SER A 1 12  ? -6.48439  2.31134   -16.42865 1.000 36.49123  ?  38  SER B HB2  1 
ATOM   176   H HB3  . SER A 1 12  ? -5.84269  2.83289   -17.78572 1.000 36.49123  ?  38  SER B HB3  1 
ATOM   177   H HG   . SER A 1 12  ? -6.75344  4.49376   -16.67311 1.000 34.41578  ?  38  SER B HG   1 
ATOM   178   N N    . ASP A 1 13  ? -8.66980  0.46301   -16.37192 1.000 29.26277  ?  39  ASP B N    1 
ATOM   179   C CA   . ASP A 1 13  ? -9.72122  0.07482   -15.43978 1.000 30.50420  ?  39  ASP B CA   1 
ATOM   180   C C    . ASP A 1 13  ? -11.03054 -0.18674  -16.17313 1.000 28.59162  ?  39  ASP B C    1 
ATOM   181   O O    . ASP A 1 13  ? -12.10594 0.34632   -15.83334 1.000 27.45671  ?  39  ASP B O    1 
ATOM   182   C CB   . ASP A 1 13  ? -9.90236  1.14743   -14.34787 1.000 33.91702  ?  39  ASP B CB   1 
ATOM   183   C CG   . ASP A 1 13  ? -8.73071  1.24506   -13.41143 1.000 36.64291  ?  39  ASP B CG   1 
ATOM   184   O OD1  . ASP A 1 13  ? -8.22028  0.18818   -12.96262 1.000 38.25392  ?  39  ASP B OD1  1 
ATOM   185   O OD2  . ASP A 1 13  ? -8.28226  2.39596   -13.06981 1.000 35.50972  -1 39  ASP B OD2  1 
ATOM   186   H H    . ASP A 1 13  ? -7.94621  0.00392   -16.29948 1.000 35.13325  ?  39  ASP B H    1 
ATOM   187   H HA   . ASP A 1 13  ? -9.45977  -0.75348  -15.00796 1.000 36.62297  ?  39  ASP B HA   1 
ATOM   188   H HB2  . ASP A 1 13  ? -10.01691 2.01192   -14.77265 1.000 40.71834  ?  39  ASP B HB2  1 
ATOM   189   H HB3  . ASP A 1 13  ? -10.68730 0.93002   -13.82108 1.000 40.71834  ?  39  ASP B HB3  1 
ATOM   190   N N    . TYR A 1 14  ? -10.94582 -1.01677  -17.24270 1.000 27.83086  ?  40  TYR B N    1 
ATOM   191   C CA   . TYR A 1 14  ? -12.08586 -1.21408  -18.11394 1.000 26.85909  ?  40  TYR B CA   1 
ATOM   192   C C    . TYR A 1 14  ? -12.15550 -2.64253  -18.68599 1.000 27.93449  ?  40  TYR B C    1 
ATOM   193   O O    . TYR A 1 14  ? -12.63241 -2.82839  -19.81554 1.000 27.40104  ?  40  TYR B O    1 
ATOM   194   C CB   . TYR A 1 14  ? -12.06958 -0.27390  -19.31832 1.000 25.21933  ?  40  TYR B CB   1 
ATOM   195   C CG   . TYR A 1 14  ? -13.40109 0.39389   -19.72960 1.000 25.29033  ?  40  TYR B CG   1 
ATOM   196   C CD1  . TYR A 1 14  ? -14.44778 0.58653   -18.82490 1.000 25.96567  ?  40  TYR B CD1  1 
ATOM   197   C CD2  . TYR A 1 14  ? -13.55220 0.94148   -20.97905 1.000 24.24858  ?  40  TYR B CD2  1 
ATOM   198   C CE1  . TYR A 1 14  ? -15.56771 1.28052   -19.18124 1.000 24.03881  ?  40  TYR B CE1  1 
ATOM   199   C CE2  . TYR A 1 14  ? -14.72383 1.62205   -21.34352 1.000 24.39916  ?  40  TYR B CE2  1 
ATOM   200   C CZ   . TYR A 1 14  ? -15.69214 1.80244   -20.43198 1.000 23.65060  ?  40  TYR B CZ   1 
ATOM   201   O OH   . TYR A 1 14  ? -16.73941 2.54968   -20.73656 1.000 24.33068  ?  40  TYR B OH   1 
ATOM   202   H H    . TYR A 1 14  ? -10.24367 -1.46063  -17.46534 1.000 33.41496  ?  40  TYR B H    1 
ATOM   203   H HA   . TYR A 1 14  ? -12.86623 -1.03394  -17.56671 1.000 32.24884  ?  40  TYR B HA   1 
ATOM   204   H HB2  . TYR A 1 14  ? -11.44601 0.44361   -19.12534 1.000 30.28112  ?  40  TYR B HB2  1 
ATOM   205   H HB3  . TYR A 1 14  ? -11.76376 -0.78168  -20.08614 1.000 30.28112  ?  40  TYR B HB3  1 
ATOM   206   H HD1  . TYR A 1 14  ? -14.38047 0.23630   -17.96599 1.000 31.17673  ?  40  TYR B HD1  1 
ATOM   207   H HD2  . TYR A 1 14  ? -12.86274 0.85962   -21.59779 1.000 29.11622  ?  40  TYR B HD2  1 
ATOM   208   H HE1  . TYR A 1 14  ? -16.25264 1.39793   -18.56319 1.000 28.86449  ?  40  TYR B HE1  1 
ATOM   209   H HE2  . TYR A 1 14  ? -14.82847 1.94533   -22.20922 1.000 29.29692  ?  40  TYR B HE2  1 
ATOM   210   H HH   . TYR A 1 14  ? -16.66227 2.84751   -21.51819 1.000 29.21475  ?  40  TYR B HH   1 
ATOM   211   N N    . ILE A 1 15  ? -11.64237 -3.61078  -17.95365 1.000 29.75773  ?  41  ILE B N    1 
ATOM   212   C CA   . ILE A 1 15  ? -11.71145 -5.01025  -18.36954 1.000 29.36227  ?  41  ILE B CA   1 
ATOM   213   C C    . ILE A 1 15  ? -11.55119 -5.83215  -17.11140 1.000 29.82247  ?  41  ILE B C    1 
ATOM   214   O O    . ILE A 1 15  ? -11.01782 -5.36050  -16.11020 1.000 29.42778  ?  41  ILE B O    1 
ATOM   215   C CB   . ILE A 1 15  ? -10.63553 -5.31838  -19.43581 1.000 30.38240  ?  41  ILE B CB   1 
ATOM   216   C CG1  . ILE A 1 15  ? -11.00196 -6.59663  -20.19178 1.000 34.86560  ?  41  ILE B CG1  1 
ATOM   217   C CG2  . ILE A 1 15  ? -9.26144  -5.47421  -18.81794 1.000 31.71686  ?  41  ILE B CG2  1 
ATOM   218   C CD1  . ILE A 1 15  ? -10.17372 -6.79014  -21.44784 1.000 37.51137  ?  41  ILE B CD1  1 
ATOM   219   H H    . ILE A 1 15  ? -11.24290 -3.48880  -17.20189 1.000 35.72720  ?  41  ILE B H    1 
ATOM   220   H HA   . ILE A 1 15  ? -12.57243 -5.21917  -18.76448 1.000 35.25265  ?  41  ILE B HA   1 
ATOM   221   H HB   . ILE A 1 15  ? -10.60951 -4.56642  -20.04800 1.000 36.47681  ?  41  ILE B HB   1 
ATOM   222   H HG12 . ILE A 1 15  ? -10.85283 -7.36028  -19.61255 1.000 41.85664  ?  41  ILE B HG12 1 
ATOM   223   H HG13 . ILE A 1 15  ? -11.93576 -6.55407  -20.45083 1.000 41.85664  ?  41  ILE B HG13 1 
ATOM   224   H HG21 . ILE A 1 15  ? -8.59186  -5.41090  -19.51691 1.000 38.07815  ?  41  ILE B HG21 1 
ATOM   225   H HG22 . ILE A 1 15  ? -9.12658  -4.76891  -18.16582 1.000 38.07815  ?  41  ILE B HG22 1 
ATOM   226   H HG23 . ILE A 1 15  ? -9.20640  -6.34030  -18.38462 1.000 38.07815  ?  41  ILE B HG23 1 
ATOM   227   H HD11 . ILE A 1 15  ? -10.46944 -7.59569  -21.90012 1.000 45.03157  ?  41  ILE B HD11 1 
ATOM   228   H HD12 . ILE A 1 15  ? -10.29491 -6.02189  -22.02750 1.000 45.03157  ?  41  ILE B HD12 1 
ATOM   229   H HD13 . ILE A 1 15  ? -9.23955  -6.87371  -21.20037 1.000 45.03157  ?  41  ILE B HD13 1 
ATOM   230   N N    . ALA A 1 16  ? -12.02914 -7.08562  -17.14235 1.000 28.80102  ?  42  ALA B N    1 
ATOM   231   C CA   . ALA A 1 16  ? -11.84641 -7.97255  -16.01433 1.000 29.43319  ?  42  ALA B CA   1 
ATOM   232   C C    . ALA A 1 16  ? -10.42855 -8.51600  -15.97648 1.000 30.51008  ?  42  ALA B C    1 
ATOM   233   O O    . ALA A 1 16  ? -9.73110  -8.53429  -16.99538 1.000 32.58228  ?  42  ALA B O    1 
ATOM   234   C CB   . ALA A 1 16  ? -12.84346 -9.14304  -16.09490 1.000 27.35156  ?  42  ALA B CB   1 
ATOM   235   H H    . ALA A 1 16  ? -12.45662 -7.43091  -17.80389 1.000 34.57915  ?  42  ALA B H    1 
ATOM   236   H HA   . ALA A 1 16  ? -12.00927 -7.48214  -15.19344 1.000 35.33775  ?  42  ALA B HA   1 
ATOM   237   H HB1  . ALA A 1 16  ? -12.74777 -9.69449  -15.30265 1.000 32.83979  ?  42  ALA B HB1  1 
ATOM   238   H HB2  . ALA A 1 16  ? -13.74463 -8.78747  -16.14355 1.000 32.83979  ?  42  ALA B HB2  1 
ATOM   239   H HB3  . ALA A 1 16  ? -12.65149 -9.66739  -16.88806 1.000 32.83979  ?  42  ALA B HB3  1 
ATOM   240   N N    . PRO A 1 17  ? -9.94799  -8.91980  -14.79843 1.000 31.26461  ?  43  PRO B N    1 
ATOM   241   C CA   . PRO A 1 17  ? -8.52558  -9.31709  -14.69020 1.000 35.02549  ?  43  PRO B CA   1 
ATOM   242   C C    . PRO A 1 17  ? -8.16141  -10.52176 -15.53766 1.000 35.09756  ?  43  PRO B C    1 
ATOM   243   O O    . PRO A 1 17  ? -6.98864  -10.66622 -15.91716 1.000 35.18466  ?  43  PRO B O    1 
ATOM   244   C CB   . PRO A 1 17  ? -8.34190  -9.60171  -13.18735 1.000 38.97382  ?  43  PRO B CB   1 
ATOM   245   C CG   . PRO A 1 17  ? -9.45723  -8.90243  -12.53406 1.000 38.92579  ?  43  PRO B CG   1 
ATOM   246   C CD   . PRO A 1 17  ? -10.61086 -8.87983  -13.48679 1.000 33.95043  ?  43  PRO B CD   1 
ATOM   247   H HA   . PRO A 1 17  ? -7.95724  -8.57156  -14.93937 1.000 42.04851  ?  43  PRO B HA   1 
ATOM   248   H HB2  . PRO A 1 17  ? -8.38630  -10.55674 -13.02350 1.000 46.78651  ?  43  PRO B HB2  1 
ATOM   249   H HB3  . PRO A 1 17  ? -7.48838  -9.25278  -12.88629 1.000 46.78651  ?  43  PRO B HB3  1 
ATOM   250   H HG2  . PRO A 1 17  ? -9.70019  -9.37773  -11.72414 1.000 46.72887  ?  43  PRO B HG2  1 
ATOM   251   H HG3  . PRO A 1 17  ? -9.18270  -7.99753  -12.31800 1.000 46.72887  ?  43  PRO B HG3  1 
ATOM   252   H HD2  . PRO A 1 17  ? -11.18021 -9.65509  -13.36147 1.000 40.75844  ?  43  PRO B HD2  1 
ATOM   253   H HD3  . PRO A 1 17  ? -11.13006 -8.06689  -13.38451 1.000 40.75844  ?  43  PRO B HD3  1 
ATOM   254   N N    . ASP A 1 18  ? -9.12740  -11.37663 -15.87340 1.000 35.04293  ?  44  ASP B N    1 
ATOM   255   C CA   . ASP A 1 18  ? -8.83502  -12.61611 -16.58358 1.000 35.47230  ?  44  ASP B CA   1 
ATOM   256   C C    . ASP A 1 18  ? -9.38970  -12.64953 -17.99442 1.000 33.93765  ?  44  ASP B C    1 
ATOM   257   O O    . ASP A 1 18  ? -9.22014  -13.68112 -18.67042 1.000 34.63093  ?  44  ASP B O    1 
ATOM   258   C CB   . ASP A 1 18  ? -9.36089  -13.80729 -15.79778 1.000 34.81244  ?  44  ASP B CB   1 
ATOM   259   C CG   . ASP A 1 18  ? -10.84557 -13.71261 -15.50462 1.000 39.04328  ?  44  ASP B CG   1 
ATOM   260   O OD1  . ASP A 1 18  ? -11.40336 -12.61278 -15.47229 1.000 39.74605  ?  44  ASP B OD1  1 
ATOM   261   O OD2  . ASP A 1 18  ? -11.45051 -14.77374 -15.24233 1.000 42.51138  -1 44  ASP B OD2  1 
ATOM   262   H H    . ASP A 1 18  ? -9.96124  -11.25834 -15.69928 1.000 42.06944  ?  44  ASP B H    1 
ATOM   263   H HA   . ASP A 1 18  ? -7.87143  -12.70450 -16.65124 1.000 42.58468  ?  44  ASP B HA   1 
ATOM   264   H HB2  . ASP A 1 18  ? -9.20823  -14.61606 -16.31110 1.000 41.79285  ?  44  ASP B HB2  1 
ATOM   265   H HB3  . ASP A 1 18  ? -8.89128  -13.85847 -14.95058 1.000 41.79285  ?  44  ASP B HB3  1 
ATOM   266   N N    . THR A 1 19  ? -10.03465 -11.57152 -18.46517 1.000 31.38338  ?  45  THR B N    1 
ATOM   267   C CA   . THR A 1 19  ? -10.62276 -11.58812 -19.79365 1.000 30.93138  ?  45  THR B CA   1 
ATOM   268   C C    . THR A 1 19  ? -9.59197  -11.94277 -20.85506 1.000 31.88824  ?  45  THR B C    1 
ATOM   269   O O    . THR A 1 19  ? -9.80636  -12.84990 -21.66915 1.000 30.63202  ?  45  THR B O    1 
ATOM   270   C CB   . THR A 1 19  ? -11.26267 -10.22531 -20.11538 1.000 29.49700  ?  45  THR B CB   1 
ATOM   271   O OG1  . THR A 1 19  ? -12.27608 -9.92605  -19.14129 1.000 29.73007  ?  45  THR B OG1  1 
ATOM   272   C CG2  . THR A 1 19  ? -11.91517 -10.31669 -21.49505 1.000 28.81857  ?  45  THR B CG2  1 
ATOM   273   H H    . THR A 1 19  ? -10.13952 -10.83382 -18.03576 1.000 37.67798  ?  45  THR B H    1 
ATOM   274   H HA   . THR A 1 19  ? -11.31882 -12.26360 -19.80481 1.000 37.13559  ?  45  THR B HA   1 
ATOM   275   H HB   . THR A 1 19  ? -10.59591 -9.52088  -20.10473 1.000 35.41432  ?  45  THR B HB   1 
ATOM   276   H HG1  . THR A 1 19  ? -12.85501 -10.53463 -19.13275 1.000 35.69401  ?  45  THR B HG1  1 
ATOM   277   H HG21 . THR A 1 19  ? -12.50434 -9.55879  -21.63425 1.000 34.60021  ?  45  THR B HG21 1 
ATOM   278   H HG22 . THR A 1 19  ? -11.23348 -10.31640 -22.18512 1.000 34.60021  ?  45  THR B HG22 1 
ATOM   279   H HG23 . THR A 1 19  ? -12.43246 -11.13435 -21.56390 1.000 34.60021  ?  45  THR B HG23 1 
ATOM   280   N N    . VAL A 1 20  ? -8.47120  -11.19906 -20.89155 1.000 30.45522  ?  46  VAL B N    1 
ATOM   281   C CA   . VAL A 1 20  ? -7.48089  -11.42808 -21.93688 1.000 30.70979  ?  46  VAL B CA   1 
ATOM   282   C C    . VAL A 1 20  ? -6.88828  -12.83135 -21.81242 1.000 30.71621  ?  46  VAL B C    1 
ATOM   283   O O    . VAL A 1 20  ? -6.74375  -13.55354 -22.81004 1.000 30.55779  ?  46  VAL B O    1 
ATOM   284   C CB   . VAL A 1 20  ? -6.39030  -10.33082 -21.89634 1.000 33.55965  ?  46  VAL B CB   1 
ATOM   285   C CG1  . VAL A 1 20  ? -5.20941  -10.72945 -22.79226 1.000 35.10490  ?  46  VAL B CG1  1 
ATOM   286   C CG2  . VAL A 1 20  ? -6.98460  -9.02543  -22.33646 1.000 32.11298  ?  46  VAL B CG2  1 
ATOM   287   H H    . VAL A 1 20  ? -8.27307  -10.57462 -20.33441 1.000 36.56418  ?  46  VAL B H    1 
ATOM   288   H HA   . VAL A 1 20  ? -7.92201  -11.37102 -22.79889 1.000 36.86967  ?  46  VAL B HA   1 
ATOM   289   H HB   . VAL A 1 20  ? -6.05382  -10.22728 -20.99248 1.000 40.28951  ?  46  VAL B HB   1 
ATOM   290   H HG11 . VAL A 1 20  ? -4.67483  -9.94192  -22.97911 1.000 42.14381  ?  46  VAL B HG11 1 
ATOM   291   H HG12 . VAL A 1 20  ? -4.67216  -11.39198 -22.33039 1.000 42.14381  ?  46  VAL B HG12 1 
ATOM   292   H HG13 . VAL A 1 20  ? -5.55238  -11.10051 -23.62027 1.000 42.14381  ?  46  VAL B HG13 1 
ATOM   293   H HG21 . VAL A 1 20  ? -6.30243  -8.33722  -22.29292 1.000 38.55350  ?  46  VAL B HG21 1 
ATOM   294   H HG22 . VAL A 1 20  ? -7.30569  -9.11575  -23.24731 1.000 38.55350  ?  46  VAL B HG22 1 
ATOM   295   H HG23 . VAL A 1 20  ? -7.72098  -8.79901  -21.74707 1.000 38.55350  ?  46  VAL B HG23 1 
ATOM   296   N N    . ALA A 1 21  ? -6.52126  -13.23637 -20.59334 1.000 29.43303  ?  47  ALA B N    1 
ATOM   297   C CA   . ALA A 1 21  ? -5.92186  -14.53822 -20.39865 1.000 33.06709  ?  47  ALA B CA   1 
ATOM   298   C C    . ALA A 1 21  ? -6.87183  -15.65199 -20.82479 1.000 34.56695  ?  47  ALA B C    1 
ATOM   299   O O    . ALA A 1 21  ? -6.44688  -16.65170 -21.41663 1.000 34.81693  ?  47  ALA B O    1 
ATOM   300   C CB   . ALA A 1 21  ? -5.52885  -14.69249 -18.93275 1.000 34.21997  ?  47  ALA B CB   1 
ATOM   301   H H    . ALA A 1 21  ? -6.61124  -12.77402 -19.87380 1.000 35.33756  ?  47  ALA B H    1 
ATOM   302   H HA   . ALA A 1 21  ? -5.12182  -14.61191 -20.94215 1.000 39.69844  ?  47  ALA B HA   1 
ATOM   303   H HB1  . ALA A 1 21  ? -5.13898  -15.57088 -18.80108 1.000 41.08188  ?  47  ALA B HB1  1 
ATOM   304   H HB2  . ALA A 1 21  ? -4.88228  -14.00613 -18.70522 1.000 41.08188  ?  47  ALA B HB2  1 
ATOM   305   H HB3  . ALA A 1 21  ? -6.32120  -14.59627 -18.38155 1.000 41.08188  ?  47  ALA B HB3  1 
ATOM   306   N N    . ASN A 1 22  ? -8.14815  -15.50195 -20.51686 1.000 33.02315  ?  48  ASN B N    1 
ATOM   307   C CA   . ASN A 1 22  ? -9.12183  -16.52069 -20.95331 1.000 32.33088  ?  48  ASN B CA   1 
ATOM   308   C C    . ASN A 1 22  ? -9.21248  -16.57495 -22.47394 1.000 31.41393  ?  48  ASN B C    1 
ATOM   309   O O    . ASN A 1 22  ? -9.26925  -17.66271 -23.04854 1.000 34.07558  ?  48  ASN B O    1 
ATOM   310   C CB   . ASN A 1 22  ? -10.50419 -16.21261 -20.38163 1.000 32.48545  ?  48  ASN B CB   1 
ATOM   311   C CG   . ASN A 1 22  ? -10.57509 -16.39593 -18.87538 1.000 35.29256  ?  48  ASN B CG   1 
ATOM   312   O OD1  . ASN A 1 22  ? -9.77102  -17.09326 -18.27143 1.000 34.86405  ?  48  ASN B OD1  1 
ATOM   313   N ND2  . ASN A 1 22  ? -11.57728 -15.75820 -18.26458 1.000 36.12834  ?  48  ASN B ND2  1 
ATOM   314   H H    . ASN A 1 22  ? -8.47894  -14.84516 -20.07099 1.000 39.64570  ?  48  ASN B H    1 
ATOM   315   H HA   . ASN A 1 22  ? -8.82948  -17.38299 -20.61885 1.000 38.81498  ?  48  ASN B HA   1 
ATOM   316   H HB2  . ASN A 1 22  ? -10.73026 -15.29084 -20.58197 1.000 39.00046  ?  48  ASN B HB2  1 
ATOM   317   H HB3  . ASN A 1 22  ? -11.15324 -16.80894 -20.78664 1.000 39.00046  ?  48  ASN B HB3  1 
ATOM   318   H HD21 . ASN A 1 22  ? -11.67165 -15.82227 -17.41218 1.000 43.37193  ?  48  ASN B HD21 1 
ATOM   319   H HD22 . ASN A 1 22  ? -12.12817 -15.28353 -18.72373 1.000 43.37193  ?  48  ASN B HD22 1 
ATOM   320   N N    . PHE A 1 23  ? -9.24505  -15.41772 -23.12271 1.000 30.72746  ?  49  PHE B N    1 
ATOM   321   C CA   . PHE A 1 23  ? -9.25090  -15.37512 -24.57585 1.000 31.45553  ?  49  PHE B CA   1 
ATOM   322   C C    . PHE A 1 23  ? -7.99111  -16.02046 -25.16002 1.000 32.14071  ?  49  PHE B C    1 
ATOM   323   O O    . PHE A 1 23  ? -8.08935  -16.81907 -26.10834 1.000 33.40218  ?  49  PHE B O    1 
ATOM   324   C CB   . PHE A 1 23  ? -9.38136  -13.94969 -25.03729 1.000 31.53628  ?  49  PHE B CB   1 
ATOM   325   C CG   . PHE A 1 23  ? -9.26694  -13.76816 -26.52110 1.000 31.08179  ?  49  PHE B CG   1 
ATOM   326   C CD1  . PHE A 1 23  ? -10.34721 -14.03645 -27.34003 1.000 31.08287  ?  49  PHE B CD1  1 
ATOM   327   C CD2  . PHE A 1 23  ? -8.08930  -13.28016 -27.08053 1.000 30.24196  ?  49  PHE B CD2  1 
ATOM   328   C CE1  . PHE A 1 23  ? -10.26406 -13.83138 -28.72818 1.000 32.47760  ?  49  PHE B CE1  1 
ATOM   329   C CE2  . PHE A 1 23  ? -7.96864  -13.09249 -28.43419 1.000 31.13540  ?  49  PHE B CE2  1 
ATOM   330   C CZ   . PHE A 1 23  ? -9.05130  -13.33515 -29.26600 1.000 32.24278  ?  49  PHE B CZ   1 
ATOM   331   H H    . PHE A 1 23  ? -9.26417  -14.64492 -22.74587 1.000 36.89087  ?  49  PHE B H    1 
ATOM   332   H HA   . PHE A 1 23  ? -10.01532 -15.87396 -24.90405 1.000 37.76456  ?  49  PHE B HA   1 
ATOM   333   H HB2  . PHE A 1 23  ? -10.25058 -13.61488 -24.76665 1.000 37.86146  ?  49  PHE B HB2  1 
ATOM   334   H HB3  . PHE A 1 23  ? -8.67952  -13.42432 -24.62218 1.000 37.86146  ?  49  PHE B HB3  1 
ATOM   335   H HD1  . PHE A 1 23  ? -11.13771 -14.35612 -26.96878 1.000 37.31737  ?  49  PHE B HD1  1 
ATOM   336   H HD2  . PHE A 1 23  ? -7.37067  -13.07751 -26.52608 1.000 36.30827  ?  49  PHE B HD2  1 
ATOM   337   H HE1  . PHE A 1 23  ? -10.98865 -14.01723 -29.28075 1.000 38.99104  ?  49  PHE B HE1  1 
ATOM   338   H HE2  . PHE A 1 23  ? -7.16136  -12.80274 -28.79369 1.000 37.38040  ?  49  PHE B HE2  1 
ATOM   339   H HZ   . PHE A 1 23  ? -8.98098  -13.17174 -30.17883 1.000 38.70926  ?  49  PHE B HZ   1 
ATOM   340   N N    . GLU A 1 24  ? -6.82259  -15.70045 -24.60644 1.000 31.34731  ?  50  GLU B N    1 
ATOM   341   C CA   . GLU A 1 24  ? -5.58224  -16.31125 -25.08691 1.000 32.65424  ?  50  GLU B CA   1 
ATOM   342   C C    . GLU A 1 24  ? -5.64478  -17.83194 -24.98459 1.000 33.49942  ?  50  GLU B C    1 
ATOM   343   O O    . GLU A 1 24  ? -5.26196  -18.56435 -25.91108 1.000 36.75012  ?  50  GLU B O    1 
ATOM   344   C CB   . GLU A 1 24  ? -4.38364  -15.79092 -24.30074 1.000 33.79799  ?  50  GLU B CB   1 
ATOM   345   C CG   . GLU A 1 24  ? -4.09084  -14.29257 -24.57390 1.000 33.06742  ?  50  GLU B CG   1 
ATOM   346   C CD   . GLU A 1 24  ? -2.91044  -13.77115 -23.79068 1.000 36.77780  ?  50  GLU B CD   1 
ATOM   347   O OE1  . GLU A 1 24  ? -2.74976  -14.16479 -22.61240 1.000 38.84368  ?  50  GLU B OE1  1 
ATOM   348   O OE2  . GLU A 1 24  ? -2.13914  -12.96063 -24.35686 1.000 35.41697  -1 50  GLU B OE2  1 
ATOM   349   H H    . GLU A 1 24  ? -6.72016  -15.14130 -23.96110 1.000 37.63470  ?  50  GLU B H    1 
ATOM   350   H HA   . GLU A 1 24  ? -5.46625  -16.06176 -26.01707 1.000 39.20301  ?  50  GLU B HA   1 
ATOM   351   H HB2  . GLU A 1 24  ? -4.55919  -15.89455 -23.35241 1.000 40.57552  ?  50  GLU B HB2  1 
ATOM   352   H HB3  . GLU A 1 24  ? -3.59714  -16.30091 -24.55021 1.000 40.57552  ?  50  GLU B HB3  1 
ATOM   353   H HG2  . GLU A 1 24  ? -3.89888  -14.17569 -25.51750 1.000 39.69883  ?  50  GLU B HG2  1 
ATOM   354   H HG3  . GLU A 1 24  ? -4.86893  -13.76897 -24.32629 1.000 39.69883  ?  50  GLU B HG3  1 
ATOM   355   N N    . LYS A 1 25  ? -6.10507  -18.35012 -23.83880 1.000 37.17464  ?  51  LYS B N    1 
ATOM   356   C CA   . LYS A 1 25  ? -6.09154  -19.78946 -23.63432 1.000 39.01775  ?  51  LYS B CA   1 
ATOM   357   C C    . LYS A 1 25  ? -6.99941  -20.50400 -24.63358 1.000 39.53126  ?  51  LYS B C    1 
ATOM   358   O O    . LYS A 1 25  ? -6.64172  -21.57701 -25.13294 1.000 39.51843  ?  51  LYS B O    1 
ATOM   359   C CB   . LYS A 1 25  ? -6.48134  -20.12054 -22.18898 1.000 41.89939  ?  51  LYS B CB   1 
ATOM   360   C CG   . LYS A 1 25  ? -6.18601  -21.53505 -21.78344 1.000 49.88584  ?  51  LYS B CG   1 
ATOM   361   C CD   . LYS A 1 25  ? -6.53431  -21.79408 -20.31996 1.000 56.31085  ?  51  LYS B CD   1 
ATOM   362   C CE   . LYS A 1 25  ? -6.10301  -23.18745 -19.87287 1.000 62.90849  ?  51  LYS B CE   1 
ATOM   363   N NZ   . LYS A 1 25  ? -6.44343  -23.46172 -18.43999 1.000 66.89301  ?  51  LYS B NZ   1 
ATOM   364   H H    . LYS A 1 25  ? -6.42237  -17.89448 -23.18205 1.000 44.62749  ?  51  LYS B H    1 
ATOM   365   H HA   . LYS A 1 25  ? -5.19016  -20.11860 -23.77603 1.000 46.83923  ?  51  LYS B HA   1 
ATOM   366   H HB2  . LYS A 1 25  ? -5.98973  -19.53426 -21.59275 1.000 50.29719  ?  51  LYS B HB2  1 
ATOM   367   H HB3  . LYS A 1 25  ? -7.43486  -19.97679 -22.08387 1.000 50.29719  ?  51  LYS B HB3  1 
ATOM   368   H HG2  . LYS A 1 25  ? -6.70980  -22.14047 -22.33117 1.000 59.88093  ?  51  LYS B HG2  1 
ATOM   369   H HG3  . LYS A 1 25  ? -5.24004  -21.71154 -21.90545 1.000 59.88093  ?  51  LYS B HG3  1 
ATOM   370   H HD2  . LYS A 1 25  ? -6.08064  -21.14248 -19.76273 1.000 67.59095  ?  51  LYS B HD2  1 
ATOM   371   H HD3  . LYS A 1 25  ? -7.49427  -21.72086 -20.20154 1.000 67.59095  ?  51  LYS B HD3  1 
ATOM   372   H HE2  . LYS A 1 25  ? -6.55262  -23.84967 -20.42078 1.000 75.50811  ?  51  LYS B HE2  1 
ATOM   373   H HE3  . LYS A 1 25  ? -5.14189  -23.26984 -19.97464 1.000 75.50811  ?  51  LYS B HE3  1 
ATOM   374   H HZ1  . LYS A 1 25  ? -6.16653  -24.27620 -18.21186 1.000 80.28954  ?  51  LYS B HZ1  1 
ATOM   375   H HZ2  . LYS A 1 25  ? -6.04714  -22.86381 -17.91314 1.000 80.28954  ?  51  LYS B HZ2  1 
ATOM   376   H HZ3  . LYS A 1 25  ? -7.32413  -23.41233 -18.32152 1.000 80.28954  ?  51  LYS B HZ3  1 
ATOM   377   N N    . GLU A 1 26  ? -8.14855  -19.91826 -24.93735 1.000 36.56688  ?  52  GLU B N    1 
ATOM   378   C CA   . GLU A 1 26  ? -9.09391  -20.56054 -25.85759 1.000 41.96820  ?  52  GLU B CA   1 
ATOM   379   C C    . GLU A 1 26  ? -8.63927  -20.48655 -27.31311 1.000 41.25885  ?  52  GLU B C    1 
ATOM   380   O O    . GLU A 1 26  ? -9.03032  -21.33237 -28.12119 1.000 45.00408  ?  52  GLU B O    1 
ATOM   381   C CB   . GLU A 1 26  ? -10.47645 -19.90306 -25.75519 1.000 50.86948  ?  52  GLU B CB   1 
ATOM   382   C CG   . GLU A 1 26  ? -11.33169 -20.46953 -24.67945 1.000 63.75367  ?  52  GLU B CG   1 
ATOM   383   C CD   . GLU A 1 26  ? -12.62470 -19.71122 -24.49702 1.000 50.82258  ?  52  GLU B CD   1 
ATOM   384   O OE1  . GLU A 1 26  ? -13.20231 -19.21134 -25.51537 1.000 41.61862  ?  52  GLU B OE1  1 
ATOM   385   O OE2  . GLU A 1 26  ? -13.02622 -19.60366 -23.32527 1.000 46.65063  -1 52  GLU B OE2  1 
ATOM   386   H H    . GLU A 1 26  ? -8.40879  -19.15770 -24.63171 1.000 43.89818  ?  52  GLU B H    1 
ATOM   387   H HA   . GLU A 1 26  ? -9.15692  -21.49196 -25.59416 1.000 50.37976  ?  52  GLU B HA   1 
ATOM   388   H HB2  . GLU A 1 26  ? -10.35919 -18.95755 -25.57307 1.000 61.06130  ?  52  GLU B HB2  1 
ATOM   389   H HB3  . GLU A 1 26  ? -10.94195 -20.02341 -26.59764 1.000 61.06130  ?  52  GLU B HB3  1 
ATOM   390   H HG2  . GLU A 1 26  ? -11.55183 -21.38768 -24.90180 1.000 76.52233  ?  52  GLU B HG2  1 
ATOM   391   H HG3  . GLU A 1 26  ? -10.84558 -20.43872 -23.84061 1.000 76.52233  ?  52  GLU B HG3  1 
ATOM   392   N N    . THR A 1 27  ? -7.93861  -19.41169 -27.68996 1.000 38.60448  ?  53  THR B N    1 
ATOM   393   C CA   . THR A 1 27  ? -7.64035  -19.13752 -29.08628 1.000 39.43026  ?  53  THR B CA   1 
ATOM   394   C C    . THR A 1 27  ? -6.17419  -19.36848 -29.46424 1.000 40.38296  ?  53  THR B C    1 
ATOM   395   O O    . THR A 1 27  ? -5.88918  -19.52099 -30.64574 1.000 41.28227  ?  53  THR B O    1 
ATOM   396   C CB   . THR A 1 27  ? -7.99296  -17.69771 -29.43352 1.000 36.76442  ?  53  THR B CB   1 
ATOM   397   O OG1  . THR A 1 27  ? -7.16236  -16.79891 -28.67363 1.000 34.56135  ?  53  THR B OG1  1 
ATOM   398   C CG2  . THR A 1 27  ? -9.44022  -17.37236 -29.11836 1.000 35.96158  ?  53  THR B CG2  1 
ATOM   399   H H    . THR A 1 27  ? -7.62494  -18.82468 -27.14532 1.000 46.34330  ?  53  THR B H    1 
ATOM   400   H HA   . THR A 1 27  ? -8.18796  -19.72447 -29.63080 1.000 47.33424  ?  53  THR B HA   1 
ATOM   401   H HB   . THR A 1 27  ? -7.85355  -17.57804 -30.38596 1.000 44.13523  ?  53  THR B HB   1 
ATOM   402   H HG1  . THR A 1 27  ? -7.26641  -16.93723 -27.85166 1.000 41.49154  ?  53  THR B HG1  1 
ATOM   403   H HG21 . THR A 1 27  ? -9.66030  -16.48666 -29.44699 1.000 43.17182  ?  53  THR B HG21 1 
ATOM   404   H HG22 . THR A 1 27  ? -10.02557 -18.01966 -29.54175 1.000 43.17182  ?  53  THR B HG22 1 
ATOM   405   H HG23 . THR A 1 27  ? -9.58464  -17.39722 -28.15949 1.000 43.17182  ?  53  THR B HG23 1 
ATOM   406   N N    . GLY A 1 28  ? -5.26348  -19.38944 -28.50558 1.000 39.64431  ?  54  GLY B N    1 
ATOM   407   C CA   . GLY A 1 28  ? -3.85740  -19.46546 -28.84584 1.000 42.50307  ?  54  GLY B CA   1 
ATOM   408   C C    . GLY A 1 28  ? -3.28787  -18.16675 -29.37925 1.000 42.57106  ?  54  GLY B C    1 
ATOM   409   O O    . GLY A 1 28  ? -2.11841  -18.13491 -29.78852 1.000 40.09417  ?  54  GLY B O    1 
ATOM   410   H H    . GLY A 1 28  ? -5.43264  -19.36106 -27.66285 1.000 47.59110  ?  54  GLY B H    1 
ATOM   411   H HA2  . GLY A 1 28  ? -3.35449  -19.71143 -28.05370 1.000 51.02161  ?  54  GLY B HA2  1 
ATOM   412   H HA3  . GLY A 1 28  ? -3.73374  -20.14867 -29.52321 1.000 51.02161  ?  54  GLY B HA3  1 
ATOM   413   N N    . ILE A 1 29  ? -4.08127  -17.09721 -29.38059 1.000 38.86657  ?  55  ILE B N    1 
ATOM   414   C CA   . ILE A 1 29  ? -3.59283  -15.77461 -29.76760 1.000 34.02657  ?  55  ILE B CA   1 
ATOM   415   C C    . ILE A 1 29  ? -2.90278  -15.14519 -28.56926 1.000 37.39677  ?  55  ILE B C    1 
ATOM   416   O O    . ILE A 1 29  ? -3.33535  -15.30954 -27.42209 1.000 41.84302  ?  55  ILE B O    1 
ATOM   417   C CB   . ILE A 1 29  ? -4.76422  -14.89862 -30.26068 1.000 33.57115  ?  55  ILE B CB   1 
ATOM   418   C CG1  . ILE A 1 29  ? -5.42920  -15.54181 -31.47036 1.000 36.02733  ?  55  ILE B CG1  1 
ATOM   419   C CG2  . ILE A 1 29  ? -4.27997  -13.43650 -30.58012 1.000 32.92915  ?  55  ILE B CG2  1 
ATOM   420   C CD1  . ILE A 1 29  ? -6.80081  -14.93692 -31.77531 1.000 37.53038  ?  55  ILE B CD1  1 
ATOM   421   H H    . ILE A 1 29  ? -4.91237  -17.11099 -29.15995 1.000 46.65781  ?  55  ILE B H    1 
ATOM   422   H HA   . ILE A 1 29  ? -2.95128  -15.85985 -30.49012 1.000 40.84980  ?  55  ILE B HA   1 
ATOM   423   H HB   . ILE A 1 29  ? -5.42192  -14.83809 -29.55028 1.000 40.30331  ?  55  ILE B HB   1 
ATOM   424   H HG12 . ILE A 1 29  ? -4.86373  -15.41371 -32.24801 1.000 43.25072  ?  55  ILE B HG12 1 
ATOM   425   H HG13 . ILE A 1 29  ? -5.54885  -16.48913 -31.29959 1.000 43.25072  ?  55  ILE B HG13 1 
ATOM   426   H HG21 . ILE A 1 29  ? -4.99859  -12.95451 -31.01849 1.000 39.53290  ?  55  ILE B HG21 1 
ATOM   427   H HG22 . ILE A 1 29  ? -4.04294  -12.99393 -29.75015 1.000 39.53290  ?  55  ILE B HG22 1 
ATOM   428   H HG23 . ILE A 1 29  ? -3.50671  -13.48044 -31.16411 1.000 39.53290  ?  55  ILE B HG23 1 
ATOM   429   H HD11 . ILE A 1 29  ? -7.22012  -15.44721 -32.48573 1.000 45.05439  ?  55  ILE B HD11 1 
ATOM   430   H HD12 . ILE A 1 29  ? -7.34725  -14.97372 -30.97472 1.000 45.05439  ?  55  ILE B HD12 1 
ATOM   431   H HD13 . ILE A 1 29  ? -6.68452  -14.01523 -32.05435 1.000 45.05439  ?  55  ILE B HD13 1 
ATOM   432   N N    . LYS A 1 30  ? -1.79231  -14.44321 -28.81586 1.000 37.01131  ?  56  LYS B N    1 
ATOM   433   C CA   . LYS A 1 30  ? -1.14657  -13.66923 -27.77209 1.000 38.42686  ?  56  LYS B CA   1 
ATOM   434   C C    . LYS A 1 30  ? -1.61577  -12.22604 -27.88839 1.000 36.90093  ?  56  LYS B C    1 
ATOM   435   O O    . LYS A 1 30  ? -1.60874  -11.64870 -28.98529 1.000 40.07054  ?  56  LYS B O    1 
ATOM   436   C CB   . LYS A 1 30  ? 0.38611   -13.74661 -27.87667 1.000 47.09917  ?  56  LYS B CB   1 
ATOM   437   C CG   . LYS A 1 30  ? 1.14494   -13.05132 -26.73769 1.000 59.59735  ?  56  LYS B CG   1 
ATOM   438   C CD   . LYS A 1 30  ? 0.84775   -13.69292 -25.35878 1.000 76.52061  ?  56  LYS B CD   1 
ATOM   439   C CE   . LYS A 1 30  ? 1.30970   -12.82024 -24.17807 1.000 81.31156  ?  56  LYS B CE   1 
ATOM   440   N NZ   . LYS A 1 30  ? 2.76175   -13.03845 -23.85096 1.000 83.59527  ?  56  LYS B NZ   1 
ATOM   441   H H    . LYS A 1 30  ? -1.40128  -14.40496 -29.58086 1.000 44.43149  ?  56  LYS B H    1 
ATOM   442   H HA   . LYS A 1 30  ? -1.39283  -14.01842 -26.90127 1.000 46.13016  ?  56  LYS B HA   1 
ATOM   443   H HB2  . LYS A 1 30  ? 0.64801   -14.68058 -27.87419 1.000 56.53693  ?  56  LYS B HB2  1 
ATOM   444   H HB3  . LYS A 1 30  ? 0.65944   -13.32761 -28.70771 1.000 56.53693  ?  56  LYS B HB3  1 
ATOM   445   H HG2  . LYS A 1 30  ? 2.09847   -13.11835 -26.90261 1.000 71.53475  ?  56  LYS B HG2  1 
ATOM   446   H HG3  . LYS A 1 30  ? 0.87942   -12.11912 -26.70042 1.000 71.53475  ?  56  LYS B HG3  1 
ATOM   447   H HD2  . LYS A 1 30  ? -0.10890  -13.82871 -25.27339 1.000 91.84265  ?  56  LYS B HD2  1 
ATOM   448   H HD3  . LYS A 1 30  ? 1.31012   -14.54362 -25.30019 1.000 91.84265  ?  56  LYS B HD3  1 
ATOM   449   H HE2  . LYS A 1 30  ? 1.18744   -11.88516 -24.40514 1.000 97.59179  ?  56  LYS B HE2  1 
ATOM   450   H HE3  . LYS A 1 30  ? 0.78549   -13.04221 -23.39268 1.000 97.59179  ?  56  LYS B HE3  1 
ATOM   451   H HZ1  . LYS A 1 30  ? 2.89986   -13.89001 -23.63219 1.000 100.33225 ?  56  LYS B HZ1  1 
ATOM   452   H HZ2  . LYS A 1 30  ? 3.26629   -12.83576 -24.55556 1.000 100.33225 ?  56  LYS B HZ2  1 
ATOM   453   H HZ3  . LYS A 1 30  ? 3.00054   -12.52202 -23.16658 1.000 100.33225 ?  56  LYS B HZ3  1 
ATOM   454   N N    . VAL A 1 31  ? -2.04559  -11.64961 -26.77559 1.000 31.17458  ?  57  VAL B N    1 
ATOM   455   C CA   . VAL A 1 31  ? -2.60517  -10.30413 -26.76993 1.000 28.60818  ?  57  VAL B CA   1 
ATOM   456   C C    . VAL A 1 31  ? -1.60631  -9.34425  -26.15953 1.000 28.90051  ?  57  VAL B C    1 
ATOM   457   O O    . VAL A 1 31  ? -1.04701  -9.60794  -25.09370 1.000 31.43950  ?  57  VAL B O    1 
ATOM   458   C CB   . VAL A 1 31  ? -3.93766  -10.24258 -26.00146 1.000 28.97245  ?  57  VAL B CB   1 
ATOM   459   C CG1  . VAL A 1 31  ? -4.41429  -8.78980  -25.90277 1.000 28.94495  ?  57  VAL B CG1  1 
ATOM   460   C CG2  . VAL A 1 31  ? -4.93365  -11.11141 -26.71917 1.000 28.74003  ?  57  VAL B CG2  1 
ATOM   461   H H    . VAL A 1 31  ? -2.02346  -12.02235 -26.00088 1.000 37.42742  ?  57  VAL B H    1 
ATOM   462   H HA   . VAL A 1 31  ? -2.75781  -10.03932 -27.69052 1.000 34.34774  ?  57  VAL B HA   1 
ATOM   463   H HB   . VAL A 1 31  ? -3.83669  -10.56998 -25.09399 1.000 34.78486  ?  57  VAL B HB   1 
ATOM   464   H HG11 . VAL A 1 31  ? -5.35645  -8.78151  -25.67220 1.000 34.75187  ?  57  VAL B HG11 1 
ATOM   465   H HG12 . VAL A 1 31  ? -3.90170  -8.33522  -25.21610 1.000 34.75187  ?  57  VAL B HG12 1 
ATOM   466   H HG13 . VAL A 1 31  ? -4.27944  -8.35433  -26.75897 1.000 34.75187  ?  57  VAL B HG13 1 
ATOM   467   H HG21 . VAL A 1 31  ? -5.78591  -11.06147 -26.25868 1.000 34.50596  ?  57  VAL B HG21 1 
ATOM   468   H HG22 . VAL A 1 31  ? -5.03096  -10.79373 -27.63049 1.000 34.50596  ?  57  VAL B HG22 1 
ATOM   469   H HG23 . VAL A 1 31  ? -4.61148  -12.02635 -26.72044 1.000 34.50596  ?  57  VAL B HG23 1 
ATOM   470   N N    . VAL A 1 32  ? -1.37754  -8.24813  -26.85581 1.000 29.05036  ?  58  VAL B N    1 
ATOM   471   C CA   . VAL A 1 32  ? -0.65993  -7.08598  -26.32948 1.000 30.09556  ?  58  VAL B CA   1 
ATOM   472   C C    . VAL A 1 32  ? -1.71538  -6.05118  -25.95699 1.000 28.47200  ?  58  VAL B C    1 
ATOM   473   O O    . VAL A 1 32  ? -2.45671  -5.55513  -26.82145 1.000 27.27947  ?  58  VAL B O    1 
ATOM   474   C CB   . VAL A 1 32  ? 0.32470   -6.51931  -27.36268 1.000 32.10749  ?  58  VAL B CB   1 
ATOM   475   C CG1  . VAL A 1 32  ? 0.90288   -5.20693  -26.88919 1.000 36.32489  ?  58  VAL B CG1  1 
ATOM   476   C CG2  . VAL A 1 32  ? 1.42712   -7.49623  -27.67937 1.000 31.38150  ?  58  VAL B CG2  1 
ATOM   477   H H    . VAL A 1 32  ? -1.63560  -8.14185  -27.66926 1.000 34.87836  ?  58  VAL B H    1 
ATOM   478   H HA   . VAL A 1 32  ? -0.15526  -7.33329  -25.53888 1.000 36.13259  ?  58  VAL B HA   1 
ATOM   479   H HB   . VAL A 1 32  ? -0.16805  -6.36069  -28.18301 1.000 38.54691  ?  58  VAL B HB   1 
ATOM   480   H HG11 . VAL A 1 32  ? 1.85395   -5.19387  -27.07947 1.000 43.60779  ?  58  VAL B HG11 1 
ATOM   481   H HG12 . VAL A 1 32  ? 0.46196   -4.48051  -27.35695 1.000 43.60779  ?  58  VAL B HG12 1 
ATOM   482   H HG13 . VAL A 1 32  ? 0.75544   -5.12314  -25.93413 1.000 43.60779  ?  58  VAL B HG13 1 
ATOM   483   H HG21 . VAL A 1 32  ? 2.01057   -7.10755  -28.34976 1.000 37.67573  ?  58  VAL B HG21 1 
ATOM   484   H HG22 . VAL A 1 32  ? 1.92921   -7.67911  -26.86983 1.000 37.67573  ?  58  VAL B HG22 1 
ATOM   485   H HG23 . VAL A 1 32  ? 1.03481   -8.31632  -28.01767 1.000 37.67573  ?  58  VAL B HG23 1 
ATOM   486   N N    . TYR A 1 33  ? -1.77931  -5.70485  -24.67423 1.000 27.46384  ?  59  TYR B N    1 
ATOM   487   C CA   . TYR A 1 33  ? -2.85329  -4.88053  -24.11658 1.000 28.89384  ?  59  TYR B CA   1 
ATOM   488   C C    . TYR A 1 33  ? -2.22737  -3.65016  -23.46624 1.000 30.93048  ?  59  TYR B C    1 
ATOM   489   O O    . TYR A 1 33  ? -1.33394  -3.78422  -22.62206 1.000 34.50548  ?  59  TYR B O    1 
ATOM   490   C CB   . TYR A 1 33  ? -3.66168  -5.68364  -23.08987 1.000 29.68325  ?  59  TYR B CB   1 
ATOM   491   C CG   . TYR A 1 33  ? -4.94059  -5.03273  -22.62232 1.000 28.14272  ?  59  TYR B CG   1 
ATOM   492   C CD1  . TYR A 1 33  ? -6.14327  -5.23051  -23.30523 1.000 28.62962  ?  59  TYR B CD1  1 
ATOM   493   C CD2  . TYR A 1 33  ? -4.96134  -4.28073  -21.44909 1.000 28.87861  ?  59  TYR B CD2  1 
ATOM   494   C CE1  . TYR A 1 33  ? -7.32833  -4.66154  -22.85883 1.000 27.16182  ?  59  TYR B CE1  1 
ATOM   495   C CE2  . TYR A 1 33  ? -6.14990  -3.70657  -21.00321 1.000 29.47590  ?  59  TYR B CE2  1 
ATOM   496   C CZ   . TYR A 1 33  ? -7.31925  -3.90269  -21.69838 1.000 28.22149  ?  59  TYR B CZ   1 
ATOM   497   O OH   . TYR A 1 33  ? -8.50280  -3.34102  -21.23599 1.000 26.70213  ?  59  TYR B OH   1 
ATOM   498   H H    . TYR A 1 33  ? -1.19561  -5.94145  -24.08864 1.000 32.97453  ?  59  TYR B H    1 
ATOM   499   H HA   . TYR A 1 33  ? -3.45052  -4.58424  -24.82115 1.000 34.69053  ?  59  TYR B HA   1 
ATOM   500   H HB2  . TYR A 1 33  ? -3.89940  -6.53602  -23.48716 1.000 35.63783  ?  59  TYR B HB2  1 
ATOM   501   H HB3  . TYR A 1 33  ? -3.10651  -5.82570  -22.30724 1.000 35.63783  ?  59  TYR B HB3  1 
ATOM   502   H HD1  . TYR A 1 33  ? -6.15012  -5.75368  -24.07410 1.000 34.37346  ?  59  TYR B HD1  1 
ATOM   503   H HD2  . TYR A 1 33  ? -4.17832  -4.16164  -20.96166 1.000 34.67226  ?  59  TYR B HD2  1 
ATOM   504   H HE1  . TYR A 1 33  ? -8.11870  -4.78783  -23.33240 1.000 32.61211  ?  59  TYR B HE1  1 
ATOM   505   H HE2  . TYR A 1 33  ? -6.15205  -3.18795  -20.23124 1.000 35.38901  ?  59  TYR B HE2  1 
ATOM   506   H HH   . TYR A 1 33  ? -8.36092  -2.91668  -20.52507 1.000 32.06048  ?  59  TYR B HH   1 
ATOM   507   N N    . ASP A 1 34  ? -2.64245  -2.47208  -23.90534 1.000 27.38507  ?  60  ASP B N    1 
ATOM   508   C CA   . ASP A 1 34  ? -2.17814  -1.19927  -23.33670 1.000 27.45867  ?  60  ASP B CA   1 
ATOM   509   C C    . ASP A 1 34  ? -3.40046  -0.33920  -23.04239 1.000 25.69669  ?  60  ASP B C    1 
ATOM   510   O O    . ASP A 1 34  ? -4.51201  -0.62004  -23.51566 1.000 25.49840  ?  60  ASP B O    1 
ATOM   511   C CB   . ASP A 1 34  ? -1.18722  -0.47578  -24.28136 1.000 32.06435  ?  60  ASP B CB   1 
ATOM   512   C CG   . ASP A 1 34  ? -0.36737  0.60116   -23.57524 1.000 41.24698  ?  60  ASP B CG   1 
ATOM   513   O OD1  . ASP A 1 34  ? -0.28095  0.62952   -22.33774 1.000 41.82937  ?  60  ASP B OD1  1 
ATOM   514   O OD2  . ASP A 1 34  ? 0.19007   1.44748   -24.30020 1.000 43.96467  -1 60  ASP B OD2  1 
ATOM   515   H H    . ASP A 1 34  ? -3.20652  -2.37330  -24.54696 1.000 32.88001  ?  60  ASP B H    1 
ATOM   516   H HA   . ASP A 1 34  ? -1.70482  -1.34780  -22.50315 1.000 32.96832  ?  60  ASP B HA   1 
ATOM   517   H HB2  . ASP A 1 34  ? -0.57033  -1.12741  -24.64978 1.000 38.49515  ?  60  ASP B HB2  1 
ATOM   518   H HB3  . ASP A 1 34  ? -1.68659  -0.05061  -24.99602 1.000 38.49515  ?  60  ASP B HB3  1 
ATOM   519   N N    . VAL A 1 35  ? -3.19720  0.72093   -22.22493 1.000 26.35683  ?  61  VAL B N    1 
ATOM   520   C CA   . VAL A 1 35  ? -4.32480  1.47506   -21.70839 1.000 24.11727  ?  61  VAL B CA   1 
ATOM   521   C C    . VAL A 1 35  ? -4.10326  2.97342   -21.80208 1.000 27.61578  ?  61  VAL B C    1 
ATOM   522   O O    . VAL A 1 35  ? -2.96246  3.46174   -21.75965 1.000 28.72662  ?  61  VAL B O    1 
ATOM   523   C CB   . VAL A 1 35  ? -4.63981  1.09334   -20.23997 1.000 27.42484  ?  61  VAL B CB   1 
ATOM   524   C CG1  . VAL A 1 35  ? -5.11667  -0.38495  -20.20405 1.000 26.88344  ?  61  VAL B CG1  1 
ATOM   525   C CG2  . VAL A 1 35  ? -3.48610  1.34777   -19.35037 1.000 30.30768  ?  61  VAL B CG2  1 
ATOM   526   H H    . VAL A 1 35  ? -2.42555  1.00300   -21.97078 1.000 31.64612  ?  61  VAL B H    1 
ATOM   527   H HA   . VAL A 1 35  ? -5.08012  1.27111   -22.28179 1.000 28.95865  ?  61  VAL B HA   1 
ATOM   528   H HB   . VAL A 1 35  ? -5.35282  1.65229   -19.89343 1.000 32.92773  ?  61  VAL B HB   1 
ATOM   529   H HG11 . VAL A 1 35  ? -5.35482  -0.61791  -19.29306 1.000 32.27806  ?  61  VAL B HG11 1 
ATOM   530   H HG12 . VAL A 1 35  ? -5.88897  -0.48180  -20.78291 1.000 32.27806  ?  61  VAL B HG12 1 
ATOM   531   H HG13 . VAL A 1 35  ? -4.39700  -0.95655  -20.51430 1.000 32.27806  ?  61  VAL B HG13 1 
ATOM   532   H HG21 . VAL A 1 35  ? -3.70030  1.03404   -18.45785 1.000 36.38713  ?  61  VAL B HG21 1 
ATOM   533   H HG22 . VAL A 1 35  ? -2.71305  0.87156   -19.69173 1.000 36.38713  ?  61  VAL B HG22 1 
ATOM   534   H HG23 . VAL A 1 35  ? -3.30587  2.30070   -19.33165 1.000 36.38713  ?  61  VAL B HG23 1 
ATOM   535   N N    . PHE A 1 36  ? -5.21478  3.70538   -21.89752 1.000 26.83491  ?  62  PHE B N    1 
ATOM   536   C CA   . PHE A 1 36  ? -5.21500  5.17220   -21.90423 1.000 27.75359  ?  62  PHE B CA   1 
ATOM   537   C C    . PHE A 1 36  ? -6.33305  5.65247   -20.99089 1.000 28.29875  ?  62  PHE B C    1 
ATOM   538   O O    . PHE A 1 36  ? -7.20951  4.88622   -20.57867 1.000 29.26975  ?  62  PHE B O    1 
ATOM   539   C CB   . PHE A 1 36  ? -5.41629  5.72233   -23.33161 1.000 27.51911  ?  62  PHE B CB   1 
ATOM   540   C CG   . PHE A 1 36  ? -6.71377  5.30004   -23.96642 1.000 26.07126  ?  62  PHE B CG   1 
ATOM   541   C CD1  . PHE A 1 36  ? -7.86756  6.08727   -23.88349 1.000 22.98438  ?  62  PHE B CD1  1 
ATOM   542   C CD2  . PHE A 1 36  ? -6.80518  4.11652   -24.70514 1.000 28.22010  ?  62  PHE B CD2  1 
ATOM   543   C CE1  . PHE A 1 36  ? -9.03291  5.70017   -24.49274 1.000 24.98723  ?  62  PHE B CE1  1 
ATOM   544   C CE2  . PHE A 1 36  ? -7.99819  3.74273   -25.30825 1.000 27.92613  ?  62  PHE B CE2  1 
ATOM   545   C CZ   . PHE A 1 36  ? -9.12274  4.53455   -25.17941 1.000 24.74604  ?  62  PHE B CZ   1 
ATOM   546   H H    . PHE A 1 36  ? -6.00308  3.36757   -21.96129 1.000 32.21982  ?  62  PHE B H    1 
ATOM   547   H HA   . PHE A 1 36  ? -4.36882  5.50348   -21.56493 1.000 33.32223  ?  62  PHE B HA   1 
ATOM   548   H HB2  . PHE A 1 36  ? -5.40540  6.69164   -23.29673 1.000 33.04086  ?  62  PHE B HB2  1 
ATOM   549   H HB3  . PHE A 1 36  ? -4.69359  5.40245   -23.89399 1.000 33.04086  ?  62  PHE B HB3  1 
ATOM   550   H HD1  . PHE A 1 36  ? -7.84343  6.88584   -23.40745 1.000 27.59918  ?  62  PHE B HD1  1 
ATOM   551   H HD2  . PHE A 1 36  ? -6.05634  3.57219   -24.79366 1.000 33.88205  ?  62  PHE B HD2  1 
ATOM   552   H HE1  . PHE A 1 36  ? -9.78022  6.25057   -24.43363 1.000 30.00260  ?  62  PHE B HE1  1 
ATOM   553   H HE2  . PHE A 1 36  ? -8.04061  2.95543   -25.80145 1.000 33.52928  ?  62  PHE B HE2  1 
ATOM   554   H HZ   . PHE A 1 36  ? -9.93031  4.27173   -25.55843 1.000 29.71317  ?  62  PHE B HZ   1 
ATOM   555   N N    . ASP A 1 37  ? -6.30335  6.94935   -20.66256 1.000 27.71834  ?  63  ASP B N    1 
ATOM   556   C CA   . ASP A 1 37  ? -7.37056  7.57154   -19.88592 1.000 27.49020  ?  63  ASP B CA   1 
ATOM   557   C C    . ASP A 1 37  ? -7.90023  8.86518   -20.51551 1.000 27.71691  ?  63  ASP B C    1 
ATOM   558   O O    . ASP A 1 37  ? -8.55090  9.66892   -19.83753 1.000 28.94365  ?  63  ASP B O    1 
ATOM   559   C CB   . ASP A 1 37  ? -6.89025  7.84957   -18.45245 1.000 29.42061  ?  63  ASP B CB   1 
ATOM   560   C CG   . ASP A 1 37  ? -5.80832  8.90862   -18.36455 1.000 29.57982  ?  63  ASP B CG   1 
ATOM   561   O OD1  . ASP A 1 37  ? -5.37825  9.50021   -19.37892 1.000 28.96614  ?  63  ASP B OD1  1 
ATOM   562   O OD2  . ASP A 1 37  ? -5.35200  9.21488   -17.20671 1.000 30.61857  -1 63  ASP B OD2  1 
ATOM   563   H H    . ASP A 1 37  ? -5.67040  7.48895   -20.88124 1.000 33.27993  ?  63  ASP B H    1 
ATOM   564   H HA   . ASP A 1 37  ? -8.11567  6.95122   -19.85580 1.000 33.00616  ?  63  ASP B HA   1 
ATOM   565   H HB2  . ASP A 1 37  ? -7.64473  8.15323   -17.92383 1.000 35.32265  ?  63  ASP B HB2  1 
ATOM   566   H HB3  . ASP A 1 37  ? -6.53198  7.02930   -18.07868 1.000 35.32265  ?  63  ASP B HB3  1 
ATOM   567   N N    . SER A 1 38  ? -7.65853  9.08699   -21.79619 1.000 25.12559  ?  64  SER B N    1 
ATOM   568   C CA   . SER A 1 38  ? -7.96396  10.34073  -22.44467 1.000 24.44826  ?  64  SER B CA   1 
ATOM   569   C C    . SER A 1 38  ? -8.43857  10.08906  -23.86549 1.000 24.00596  ?  64  SER B C    1 
ATOM   570   O O    . SER A 1 38  ? -7.71366  9.48370   -24.64048 1.000 24.61553  ?  64  SER B O    1 
ATOM   571   C CB   . SER A 1 38  ? -6.73138  11.24855  -22.46318 1.000 24.55518  ?  64  SER B CB   1 
ATOM   572   O OG   . SER A 1 38  ? -6.89452  12.27171  -23.39332 1.000 27.45135  ?  64  SER B OG   1 
ATOM   573   H H    . SER A 1 38  ? -7.30696  8.50622   -22.32411 1.000 30.16863  ?  64  SER B H    1 
ATOM   574   H HA   . SER A 1 38  ? -8.68596  10.77381  -21.96294 1.000 29.35584  ?  64  SER B HA   1 
ATOM   575   H HB2  . SER A 1 38  ? -6.60991  11.63668  -21.58256 1.000 29.48414  ?  64  SER B HB2  1 
ATOM   576   H HB3  . SER A 1 38  ? -5.95309  10.72202  -22.70390 1.000 29.48414  ?  64  SER B HB3  1 
ATOM   577   H HG   . SER A 1 38  ? -7.56486  12.73700  -23.19397 1.000 32.95955  ?  64  SER B HG   1 
ATOM   578   N N    . ASN A 1 39  ? -9.64838  10.59622  -24.22282 1.000 24.87491  ?  65  ASN B N    1 
ATOM   579   C CA   . ASN A 1 39  ? -10.08723 10.54199  -25.62544 1.000 24.41249  ?  65  ASN B CA   1 
ATOM   580   C C    . ASN A 1 39  ? -9.17002  11.39825  -26.50917 1.000 24.90341  ?  65  ASN B C    1 
ATOM   581   O O    . ASN A 1 39  ? -9.02955  11.11217  -27.72840 1.000 25.57755  ?  65  ASN B O    1 
ATOM   582   C CB   . ASN A 1 39  ? -11.51989 11.06633  -25.76778 1.000 24.50247  ?  65  ASN B CB   1 
ATOM   583   C CG   . ASN A 1 39  ? -12.55628 9.98994   -25.60499 1.000 24.57303  ?  65  ASN B CG   1 
ATOM   584   O OD1  . ASN A 1 39  ? -12.54166 8.98022   -26.32394 1.000 24.50177  ?  65  ASN B OD1  1 
ATOM   585   N ND2  . ASN A 1 39  ? -13.45282 10.18127  -24.65197 1.000 24.94275  ?  65  ASN B ND2  1 
ATOM   586   H H    . ASN A 1 39  ? -10.20898 10.96310  -23.68364 1.000 29.86782  ?  65  ASN B H    1 
ATOM   587   H HA   . ASN A 1 39  ? -10.06691 9.61665   -25.91569 1.000 29.31291  ?  65  ASN B HA   1 
ATOM   588   H HB2  . ASN A 1 39  ? -11.67840 11.73961  -25.08773 1.000 29.42089  ?  65  ASN B HB2  1 
ATOM   589   H HB3  . ASN A 1 39  ? -11.62756 11.45435  -26.65025 1.000 29.42089  ?  65  ASN B HB3  1 
ATOM   590   H HD21 . ASN A 1 39  ? -14.06807 9.59584   -24.51658 1.000 29.94922  ?  65  ASN B HD21 1 
ATOM   591   H HD22 . ASN A 1 39  ? -13.42064 10.89115  -24.16757 1.000 29.94922  ?  65  ASN B HD22 1 
ATOM   592   N N    . GLU A 1 40  ? -8.62498  12.47036  -25.97185 1.000 26.67561  ?  66  GLU B N    1 
ATOM   593   C CA   . GLU A 1 40  ? -7.74459  13.34063  -26.74203 1.000 26.84996  ?  66  GLU B CA   1 
ATOM   594   C C    . GLU A 1 40  ? -6.44688  12.63720  -27.08625 1.000 27.18631  ?  66  GLU B C    1 
ATOM   595   O O    . GLU A 1 40  ? -5.94269  12.79431  -28.21334 1.000 27.61938  ?  66  GLU B O    1 
ATOM   596   C CB   . GLU A 1 40  ? -7.46939  14.64010  -25.95258 1.000 28.42465  ?  66  GLU B CB   1 
ATOM   597   C CG   . GLU A 1 40  ? -8.68479  15.59092  -25.88482 1.000 30.23472  ?  66  GLU B CG   1 
ATOM   598   C CD   . GLU A 1 40  ? -9.75242  15.15732  -24.88629 1.000 30.62204  ?  66  GLU B CD   1 
ATOM   599   O OE1  . GLU A 1 40  ? -9.46272  14.40351  -23.90243 1.000 30.97188  ?  66  GLU B OE1  1 
ATOM   600   O OE2  . GLU A 1 40  ? -10.87950 15.60163  -25.06591 1.000 29.19738  -1 66  GLU B OE2  1 
ATOM   601   H H    . GLU A 1 40  ? -8.74513  12.72385  -25.15888 1.000 32.02866  ?  66  GLU B H    1 
ATOM   602   H HA   . GLU A 1 40  ? -8.18402  13.58139  -27.57259 1.000 32.23788  ?  66  GLU B HA   1 
ATOM   603   H HB2  . GLU A 1 40  ? -7.22344  14.40737  -25.04360 1.000 34.12750  ?  66  GLU B HB2  1 
ATOM   604   H HB3  . GLU A 1 40  ? -6.74210  15.11796  -26.38105 1.000 34.12750  ?  66  GLU B HB3  1 
ATOM   605   H HG2  . GLU A 1 40  ? -8.37666  16.47270  -25.62324 1.000 36.29959  ?  66  GLU B HG2  1 
ATOM   606   H HG3  . GLU A 1 40  ? -9.09887  15.63061  -26.76110 1.000 36.29959  ?  66  GLU B HG3  1 
ATOM   607   N N    . VAL A 1 41  ? -5.89392  11.85047  -26.14569 1.000 24.90753  ?  67  VAL B N    1 
ATOM   608   C CA   . VAL A 1 41  ? -4.66922  11.09325  -26.44191 1.000 25.14647  ?  67  VAL B CA   1 
ATOM   609   C C    . VAL A 1 41  ? -4.91492  10.11627  -27.56585 1.000 22.56167  ?  67  VAL B C    1 
ATOM   610   O O    . VAL A 1 41  ? -4.14371  10.03751  -28.52222 1.000 26.51271  ?  67  VAL B O    1 
ATOM   611   C CB   . VAL A 1 41  ? -4.14266  10.39082  -25.17909 1.000 27.93827  ?  67  VAL B CB   1 
ATOM   612   C CG1  . VAL A 1 41  ? -3.09422  9.35095   -25.54653 1.000 30.71617  ?  67  VAL B CG1  1 
ATOM   613   C CG2  . VAL A 1 41  ? -3.56580  11.41135  -24.18713 1.000 29.95115  ?  67  VAL B CG2  1 
ATOM   614   H H    . VAL A 1 41  ? -6.20146  11.74192  -25.34993 1.000 29.90696  ?  67  VAL B H    1 
ATOM   615   H HA   . VAL A 1 41  ? -3.98729  11.71793  -26.73457 1.000 30.19368  ?  67  VAL B HA   1 
ATOM   616   H HB   . VAL A 1 41  ? -4.88244  9.93762   -24.74523 1.000 33.54385  ?  67  VAL B HB   1 
ATOM   617   H HG11 . VAL A 1 41  ? -2.58255  9.12471   -24.75412 1.000 36.87733  ?  67  VAL B HG11 1 
ATOM   618   H HG12 . VAL A 1 41  ? -3.53994  8.56055   -25.88930 1.000 36.87733  ?  67  VAL B HG12 1 
ATOM   619   H HG13 . VAL A 1 41  ? -2.50741  9.72018   -26.22493 1.000 36.87733  ?  67  VAL B HG13 1 
ATOM   620   H HG21 . VAL A 1 41  ? -3.25723  10.94292  -23.39576 1.000 35.95930  ?  67  VAL B HG21 1 
ATOM   621   H HG22 . VAL A 1 41  ? -2.82465  11.87554  -24.60680 1.000 35.95930  ?  67  VAL B HG22 1 
ATOM   622   H HG23 . VAL A 1 41  ? -4.25964  12.04519  -23.94684 1.000 35.95930  ?  67  VAL B HG23 1 
ATOM   623   N N    . LEU A 1 42  ? -6.02965  9.37914   -27.49250 1.000 24.42124  ?  68  LEU B N    1 
ATOM   624   C CA   . LEU A 1 42  ? -6.33296  8.41475   -28.54967 1.000 23.27657  ?  68  LEU B CA   1 
ATOM   625   C C    . LEU A 1 42  ? -6.59733  9.14826   -29.87759 1.000 24.44376  ?  68  LEU B C    1 
ATOM   626   O O    . LEU A 1 42  ? -6.07818  8.75605   -30.93413 1.000 25.06333  ?  68  LEU B O    1 
ATOM   627   C CB   . LEU A 1 42  ? -7.53994  7.56839   -28.14001 1.000 24.88358  ?  68  LEU B CB   1 
ATOM   628   C CG   . LEU A 1 42  ? -8.09785  6.64807   -29.23572 1.000 24.76302  ?  68  LEU B CG   1 
ATOM   629   C CD1  . LEU A 1 42  ? -7.04820  5.71079   -29.76765 1.000 24.24774  ?  68  LEU B CD1  1 
ATOM   630   C CD2  . LEU A 1 42  ? -9.30095  5.85161   -28.70592 1.000 25.85152  ?  68  LEU B CD2  1 
ATOM   631   H H    . LEU A 1 42  ? -6.60923  9.41851   -26.85836 1.000 29.32342  ?  68  LEU B H    1 
ATOM   632   H HA   . LEU A 1 42  ? -5.57971  7.81687   -28.67640 1.000 27.94981  ?  68  LEU B HA   1 
ATOM   633   H HB2  . LEU A 1 42  ? -7.27938  7.00629   -27.39365 1.000 29.87823  ?  68  LEU B HB2  1 
ATOM   634   H HB3  . LEU A 1 42  ? -8.25491  8.16630   -27.87126 1.000 29.87823  ?  68  LEU B HB3  1 
ATOM   635   H HG   . LEU A 1 42  ? -8.39049  7.20431   -29.97454 1.000 29.73355  ?  68  LEU B HG   1 
ATOM   636   H HD11 . LEU A 1 42  ? -7.46482  5.08553   -30.38115 1.000 29.11521  ?  68  LEU B HD11 1 
ATOM   637   H HD12 . LEU A 1 42  ? -6.36983  6.22657   -30.23100 1.000 29.11521  ?  68  LEU B HD12 1 
ATOM   638   H HD13 . LEU A 1 42  ? -6.64894  5.23001   -29.02580 1.000 29.11521  ?  68  LEU B HD13 1 
ATOM   639   H HD21 . LEU A 1 42  ? -9.64985  5.29465   -29.41934 1.000 31.03975  ?  68  LEU B HD21 1 
ATOM   640   H HD22 . LEU A 1 42  ? -9.01088  5.29688   -27.96496 1.000 31.03975  ?  68  LEU B HD22 1 
ATOM   641   H HD23 . LEU A 1 42  ? -9.98369  6.47238   -28.40691 1.000 31.03975  ?  68  LEU B HD23 1 
ATOM   642   N N    . GLU A 1 43  ? -7.38658  10.22037  -29.83585 1.000 23.67721  ?  69  GLU B N    1 
ATOM   643   C CA   . GLU A 1 43  ? -7.64830  10.95368  -31.08592 1.000 25.31036  ?  69  GLU B CA   1 
ATOM   644   C C    . GLU A 1 43  ? -6.34655  11.43256  -31.71348 1.000 25.99878  ?  69  GLU B C    1 
ATOM   645   O O    . GLU A 1 43  ? -6.12277  11.31068  -32.93426 1.000 25.24496  ?  69  GLU B O    1 
ATOM   646   C CB   . GLU A 1 43  ? -8.58763  12.14312  -30.82926 1.000 27.95518  ?  69  GLU B CB   1 
ATOM   647   C CG   . GLU A 1 43  ? -8.97026  12.87990  -32.10548 1.000 33.47888  ?  69  GLU B CG   1 
ATOM   648   C CD   . GLU A 1 43  ? -10.07796 13.92327  -31.91636 1.000 40.91064  ?  69  GLU B CD   1 
ATOM   649   O OE1  . GLU A 1 43  ? -10.40802 14.24850  -30.77839 1.000 43.44740  ?  69  GLU B OE1  1 
ATOM   650   O OE2  . GLU A 1 43  ? -10.57897 14.45411  -32.92707 1.000 44.50414  -1 69  GLU B OE2  1 
ATOM   651   H H    . GLU A 1 43  ? -7.76839  10.53475  -29.13230 1.000 28.43058  ?  69  GLU B H    1 
ATOM   652   H HA   . GLU A 1 43  ? -8.09267  10.35718  -31.70850 1.000 30.39036  ?  69  GLU B HA   1 
ATOM   653   H HB2  . GLU A 1 43  ? -9.40213  11.81801  -30.41478 1.000 33.56414  ?  69  GLU B HB2  1 
ATOM   654   H HB3  . GLU A 1 43  ? -8.14443  12.77358  -30.24020 1.000 33.56414  ?  69  GLU B HB3  1 
ATOM   655   H HG2  . GLU A 1 43  ? -8.18715  13.34021  -32.44570 1.000 40.19258  ?  69  GLU B HG2  1 
ATOM   656   H HG3  . GLU A 1 43  ? -9.28351  12.23259  -32.75644 1.000 40.19258  ?  69  GLU B HG3  1 
ATOM   657   N N    . GLY A 1 44  ? -5.42870  11.95009  -30.89868 1.000 24.30459  ?  70  GLY B N    1 
ATOM   658   C CA   . GLY A 1 44  ? -4.16840  12.42845  -31.44078 1.000 25.85050  ?  70  GLY B CA   1 
ATOM   659   C C    . GLY A 1 44  ? -3.37717  11.33544  -32.11983 1.000 25.52541  ?  70  GLY B C    1 
ATOM   660   O O    . GLY A 1 44  ? -2.82205  11.54394  -33.18976 1.000 24.99293  ?  70  GLY B O    1 
ATOM   661   H H    . GLY A 1 44  ? -5.51183  12.03267  -30.04670 1.000 29.18343  ?  70  GLY B H    1 
ATOM   662   H HA2  . GLY A 1 44  ? -4.34381  13.12674  -32.09079 1.000 31.03852  ?  70  GLY B HA2  1 
ATOM   663   H HA3  . GLY A 1 44  ? -3.62892  12.79407  -30.72232 1.000 31.03852  ?  70  GLY B HA3  1 
ATOM   664   N N    . LYS A 1 45  ? -3.31540  10.16159  -31.49589 1.000 24.97472  ?  71  LYS B N    1 
ATOM   665   C CA   . LYS A 1 45  ? -2.61916  9.04106   -32.11322 1.000 25.63225  ?  71  LYS B CA   1 
ATOM   666   C C    . LYS A 1 45  ? -3.24635  8.65229   -33.43635 1.000 25.12579  ?  71  LYS B C    1 
ATOM   667   O O    . LYS A 1 45  ? -2.54553  8.40757   -34.40192 1.000 23.25348  ?  71  LYS B O    1 
ATOM   668   C CB   . LYS A 1 45  ? -2.61455  7.83600   -31.16950 1.000 28.38408  ?  71  LYS B CB   1 
ATOM   669   C CG   . LYS A 1 45  ? -1.64457  7.98846   -29.98895 1.000 32.85534  ?  71  LYS B CG   1 
ATOM   670   C CD   . LYS A 1 45  ? -1.63675  6.77841   -29.06107 1.000 36.23345  ?  71  LYS B CD   1 
ATOM   671   C CE   . LYS A 1 45  ? -0.39110  6.82656   -28.19411 1.000 43.43485  ?  71  LYS B CE   1 
ATOM   672   N NZ   . LYS A 1 45  ? -0.40670  5.84840   -27.10886 1.000 52.63813  ?  71  LYS B NZ   1 
ATOM   673   H H    . LYS A 1 45  ? -3.66256  9.99148   -30.72769 1.000 29.98758  ?  71  LYS B H    1 
ATOM   674   H HA   . LYS A 1 45  ? -1.70193  9.31045   -32.27756 1.000 30.77662  ?  71  LYS B HA   1 
ATOM   675   H HB2  . LYS A 1 45  ? -3.50692  7.71808   -30.80802 1.000 34.07882  ?  71  LYS B HB2  1 
ATOM   676   H HB3  . LYS A 1 45  ? -2.35246  7.04749   -31.66996 1.000 34.07882  ?  71  LYS B HB3  1 
ATOM   677   H HG2  . LYS A 1 45  ? -0.74530  8.10605   -30.33303 1.000 39.44433  ?  71  LYS B HG2  1 
ATOM   678   H HG3  . LYS A 1 45  ? -1.90371  8.76332   -29.46613 1.000 39.44433  ?  71  LYS B HG3  1 
ATOM   679   H HD2  . LYS A 1 45  ? -2.41977  6.79560   -28.48880 1.000 43.49807  ?  71  LYS B HD2  1 
ATOM   680   H HD3  . LYS A 1 45  ? -1.62558  5.96124   -29.58357 1.000 43.49807  ?  71  LYS B HD3  1 
ATOM   681   H HE2  . LYS A 1 45  ? 0.38455   6.64497   -28.74755 1.000 52.13975  ?  71  LYS B HE2  1 
ATOM   682   H HE3  . LYS A 1 45  ? -0.31710  7.70912   -27.79850 1.000 52.13975  ?  71  LYS B HE3  1 
ATOM   683   H HZ1  . LYS A 1 45  ? 0.34754   5.90244   -26.63950 1.000 63.18367  ?  71  LYS B HZ1  1 
ATOM   684   H HZ2  . LYS A 1 45  ? -1.09558  6.00522   -26.56760 1.000 63.18367  ?  71  LYS B HZ2  1 
ATOM   685   H HZ3  . LYS A 1 45  ? -0.48182  5.02620   -27.44118 1.000 63.18367  ?  71  LYS B HZ3  1 
ATOM   686   N N    . LEU A 1 46  ? -4.57096  8.63265   -33.49212 1.000 24.94898  ?  72  LEU B N    1 
ATOM   687   C CA   . LEU A 1 46  ? -5.25519  8.20633   -34.73380 1.000 26.83675  ?  72  LEU B CA   1 
ATOM   688   C C    . LEU A 1 46  ? -5.02713  9.20534   -35.85527 1.000 28.79630  ?  72  LEU B C    1 
ATOM   689   O O    . LEU A 1 46  ? -4.97095  8.80587   -37.02837 1.000 30.86274  ?  72  LEU B O    1 
ATOM   690   C CB   . LEU A 1 46  ? -6.73296  8.07778   -34.46218 1.000 25.34473  ?  72  LEU B CB   1 
ATOM   691   C CG   . LEU A 1 46  ? -7.13792  6.85151   -33.67323 1.000 24.20356  ?  72  LEU B CG   1 
ATOM   692   C CD1  . LEU A 1 46  ? -8.49269  7.06544   -33.02932 1.000 22.22359  ?  72  LEU B CD1  1 
ATOM   693   C CD2  . LEU A 1 46  ? -7.13040  5.67162   -34.59158 1.000 25.50442  ?  72  LEU B CD2  1 
ATOM   694   H H    . LEU A 1 46  ? -5.09617  8.85348   -32.84792 1.000 29.95670  ?  72  LEU B H    1 
ATOM   695   H HA   . LEU A 1 46  ? -4.90933  7.34488   -35.01517 1.000 32.22202  ?  72  LEU B HA   1 
ATOM   696   H HB2  . LEU A 1 46  ? -7.01996  8.85549   -33.95849 1.000 30.43160  ?  72  LEU B HB2  1 
ATOM   697   H HB3  . LEU A 1 46  ? -7.19819  8.04311   -35.31263 1.000 30.43160  ?  72  LEU B HB3  1 
ATOM   698   H HG   . LEU A 1 46  ? -6.51367  6.67938   -32.95102 1.000 29.06219  ?  72  LEU B HG   1 
ATOM   699   H HD11 . LEU A 1 46  ? -8.74251  6.26288   -32.54519 1.000 26.68623  ?  72  LEU B HD11 1 
ATOM   700   H HD12 . LEU A 1 46  ? -8.43676  7.81654   -32.41808 1.000 26.68623  ?  72  LEU B HD12 1 
ATOM   701   H HD13 . LEU A 1 46  ? -9.14589  7.25067   -33.72208 1.000 26.68623  ?  72  LEU B HD13 1 
ATOM   702   H HD21 . LEU A 1 46  ? -7.37400  4.87861   -34.08888 1.000 30.62322  ?  72  LEU B HD21 1 
ATOM   703   H HD22 . LEU A 1 46  ? -7.77158  5.82169   -35.30381 1.000 30.62322  ?  72  LEU B HD22 1 
ATOM   704   H HD23 . LEU A 1 46  ? -6.24086  5.56692   -34.96395 1.000 30.62322  ?  72  LEU B HD23 1 
ATOM   705   N N    . MET A 1 47  ? -4.92284  10.48540  -35.51942 1.000 26.80503  ?  73  MET B N    1 
ATOM   706   C CA   . MET A 1 47  ? -4.75776  11.53190  -36.53673 1.000 26.61111  ?  73  MET B CA   1 
ATOM   707   C C    . MET A 1 47  ? -3.30053  11.76223  -36.93110 1.000 27.21767  ?  73  MET B C    1 
ATOM   708   O O    . MET A 1 47  ? -3.04574  12.34073  -37.98291 1.000 31.35063  ?  73  MET B O    1 
ATOM   709   C CB   . MET A 1 47  ? -5.34373  12.85241  -36.04560 1.000 28.93304  ?  73  MET B CB   1 
ATOM   710   C CG   . MET A 1 47  ? -6.82707  12.81705  -35.69424 1.000 32.04555  ?  73  MET B CG   1 
ATOM   711   S SD   . MET A 1 47  ? -7.79665  12.34839  -37.14501 1.000 38.46733  ?  73  MET B SD   1 
ATOM   712   C CE   . MET A 1 47  ? -7.62628  13.83345  -38.13887 1.000 53.19929  ?  73  MET B CE   1 
ATOM   713   H H    . MET A 1 47  ? -4.94404  10.77945  -34.71153 1.000 32.18396  ?  73  MET B H    1 
ATOM   714   H HA   . MET A 1 47  ? -5.25560  11.26054  -37.32375 1.000 31.95126  ?  73  MET B HA   1 
ATOM   715   H HB2  . MET A 1 47  ? -4.86346  13.12178  -35.24705 1.000 34.73757  ?  73  MET B HB2  1 
ATOM   716   H HB3  . MET A 1 47  ? -5.22717  13.51668  -36.74277 1.000 34.73757  ?  73  MET B HB3  1 
ATOM   717   H HG2  . MET A 1 47  ? -6.98090  12.16474  -34.99301 1.000 38.47258  ?  73  MET B HG2  1 
ATOM   718   H HG3  . MET A 1 47  ? -7.11353  13.69546  -35.39887 1.000 38.47258  ?  73  MET B HG3  1 
ATOM   719   H HE1  . MET A 1 47  ? -8.15922  13.73770  -38.94367 1.000 63.85707  ?  73  MET B HE1  1 
ATOM   720   H HE2  . MET A 1 47  ? -7.93737  14.59491  -37.62477 1.000 63.85707  ?  73  MET B HE2  1 
ATOM   721   H HE3  . MET A 1 47  ? -6.69232  13.95152  -38.37271 1.000 63.85707  ?  73  MET B HE3  1 
ATOM   722   N N    . ALA A 1 48  ? -2.34741  11.31425  -36.13668 1.000 26.19051  ?  74  ALA B N    1 
ATOM   723   C CA   . ALA A 1 48  ? -0.94126  11.57854  -36.39979 1.000 29.57500  ?  74  ALA B CA   1 
ATOM   724   C C    . ALA A 1 48  ? -0.23835  10.50032  -37.21284 1.000 30.30240  ?  74  ALA B C    1 
ATOM   725   O O    . ALA A 1 48  ? 0.83560   10.77386  -37.79517 1.000 29.93543  ?  74  ALA B O    1 
ATOM   726   C CB   . ALA A 1 48  ? -0.17112  11.77793  -35.09198 1.000 31.31948  ?  74  ALA B CB   1 
ATOM   727   H H    . ALA A 1 48  ? -2.48763  10.84786  -35.42787 1.000 31.44654  ?  74  ALA B H    1 
ATOM   728   H HA   . ALA A 1 48  ? -0.89991  12.40257  -36.90986 1.000 35.50792  ?  74  ALA B HA   1 
ATOM   729   H HB1  . ALA A 1 48  ? 0.75888   11.96120  -35.29794 1.000 37.60130  ?  74  ALA B HB1  1 
ATOM   730   H HB2  . ALA A 1 48  ? -0.55663  12.52582  -34.60934 1.000 37.60130  ?  74  ALA B HB2  1 
ATOM   731   H HB3  . ALA A 1 48  ? -0.23896  10.97016  -34.55925 1.000 37.60130  ?  74  ALA B HB3  1 
ATOM   732   N N    . GLY A 1 49  ? -0.77510  9.30885   -37.27343 1.000 31.64329  ?  75  GLY B N    1 
ATOM   733   C CA   . GLY A 1 49  ? -0.12625  8.22999   -37.99384 1.000 31.67567  ?  75  GLY B CA   1 
ATOM   734   C C    . GLY A 1 49  ? -0.69782  6.89668   -37.53429 1.000 29.81029  ?  75  GLY B C    1 
ATOM   735   O O    . GLY A 1 49  ? -1.80881  6.83130   -37.00700 1.000 29.54461  ?  75  GLY B O    1 
ATOM   736   H H    . GLY A 1 49  ? -1.52077  9.09001   -36.90507 1.000 37.98988  ?  75  GLY B H    1 
ATOM   737   H HA2  . GLY A 1 49  ? -0.27706  8.32830   -38.94698 1.000 38.02873  ?  75  GLY B HA2  1 
ATOM   738   H HA3  . GLY A 1 49  ? 0.82837   8.24209   -37.82225 1.000 38.02873  ?  75  GLY B HA3  1 
ATOM   739   N N    . SER A 1 50  ? 0.08642   5.84845   -37.72473 1.000 30.61900  ?  76  SER B N    1 
ATOM   740   C CA   . SER A 1 50  ? -0.37007  4.53525   -37.31414 1.000 31.43355  ?  76  SER B CA   1 
ATOM   741   C C    . SER A 1 50  ? -0.41902  4.44625   -35.79471 1.000 29.87480  ?  76  SER B C    1 
ATOM   742   O O    . SER A 1 50  ? 0.48510   4.96402   -35.10400 1.000 31.48531  ?  76  SER B O    1 
ATOM   743   C CB   . SER A 1 50  ? 0.52998   3.44051   -37.85655 1.000 32.90452  ?  76  SER B CB   1 
ATOM   744   O OG   . SER A 1 50  ? 0.01670   2.17142   -37.43672 1.000 34.38650  ?  76  SER B OG   1 
ATOM   745   H H    . SER A 1 50  ? 0.86874   5.87110   -38.08118 1.000 36.76072  ?  76  SER B H    1 
ATOM   746   H HA   . SER A 1 50  ? -1.25968  4.39047   -37.67267 1.000 37.73819  ?  76  SER B HA   1 
ATOM   747   H HB2  . SER A 1 50  ? 0.54122   3.48087   -38.82565 1.000 39.50335  ?  76  SER B HB2  1 
ATOM   748   H HB3  . SER A 1 50  ? 1.42803   3.55771   -37.50919 1.000 39.50335  ?  76  SER B HB3  1 
ATOM   749   H HG   . SER A 1 50  ? 0.59715   1.57495   -37.55028 1.000 41.28173  ?  76  SER B HG   1 
ATOM   750   N N    . THR A 1 51  ? -1.47761  3.82644   -35.26837 1.000 25.67811  ?  77  THR B N    1 
ATOM   751   C CA   . THR A 1 51  ? -1.55189  3.62202   -33.82811 1.000 26.32402  ?  77  THR B CA   1 
ATOM   752   C C    . THR A 1 51  ? -0.77209  2.39635   -33.38728 1.000 30.04953  ?  77  THR B C    1 
ATOM   753   O O    . THR A 1 51  ? -0.42370  2.30190   -32.21280 1.000 32.17750  ?  77  THR B O    1 
ATOM   754   C CB   . THR A 1 51  ? -2.98823  3.49227   -33.34017 1.000 26.26660  ?  77  THR B CB   1 
ATOM   755   O OG1  . THR A 1 51  ? -3.57711  2.30978   -33.88856 1.000 27.66398  ?  77  THR B OG1  1 
ATOM   756   C CG2  . THR A 1 51  ? -3.77672  4.70627   -33.77894 1.000 26.24965  ?  77  THR B CG2  1 
ATOM   757   H H    . THR A 1 51  ? -2.14709  3.52389   -35.71542 1.000 30.83166  ?  77  THR B H    1 
ATOM   758   H HA   . THR A 1 51  ? -1.18289  4.41201   -33.40309 1.000 31.60675  ?  77  THR B HA   1 
ATOM   759   H HB   . THR A 1 51  ? -3.01248  3.43290   -32.37229 1.000 31.53785  ?  77  THR B HB   1 
ATOM   760   H HG1  . THR A 1 51  ? -3.55779  2.34182   -34.72773 1.000 33.21469  ?  77  THR B HG1  1 
ATOM   761   H HG21 . THR A 1 51  ? -4.67347  4.67021   -33.41092 1.000 31.51750  ?  77  THR B HG21 1 
ATOM   762   H HG22 . THR A 1 51  ? -3.34102  5.51511   -33.46773 1.000 31.51750  ?  77  THR B HG22 1 
ATOM   763   H HG23 . THR A 1 51  ? -3.83449  4.73228   -34.74687 1.000 31.51750  ?  77  THR B HG23 1 
ATOM   764   N N    . GLY A 1 52  ? -0.48573  1.47257   -34.30563 1.000 32.54942  ?  78  GLY B N    1 
ATOM   765   C CA   . GLY A 1 52  ? 0.07497   0.19970   -33.95393 1.000 35.85608  ?  78  GLY B CA   1 
ATOM   766   C C    . GLY A 1 52  ? -0.89745  -0.77678  -33.30853 1.000 33.98471  ?  78  GLY B C    1 
ATOM   767   O O    . GLY A 1 52  ? -0.46053  -1.82688  -32.84467 1.000 34.88228  ?  78  GLY B O    1 
ATOM   768   H H    . GLY A 1 52  ? -0.61407  1.57350   -35.14998 1.000 39.07723  ?  78  GLY B H    1 
ATOM   769   H HA2  . GLY A 1 52  ? 0.42298   -0.21808  -34.75721 1.000 43.04522  ?  78  GLY B HA2  1 
ATOM   770   H HA3  . GLY A 1 52  ? 0.80478   0.34403   -33.33147 1.000 43.04522  ?  78  GLY B HA3  1 
ATOM   771   N N    . PHE A 1 53  ? -2.18034  -0.46023  -33.26049 1.000 28.19421  ?  79  PHE B N    1 
ATOM   772   C CA   . PHE A 1 53  ? -3.19198  -1.31703  -32.63359 1.000 28.04845  ?  79  PHE B CA   1 
ATOM   773   C C    . PHE A 1 53  ? -4.15654  -1.90548  -33.64978 1.000 27.25016  ?  79  PHE B C    1 
ATOM   774   O O    . PHE A 1 53  ? -4.38836  -1.34167  -34.73536 1.000 24.94236  ?  79  PHE B O    1 
ATOM   775   C CB   . PHE A 1 53  ? -3.97198  -0.53366  -31.55750 1.000 26.15367  ?  79  PHE B CB   1 
ATOM   776   C CG   . PHE A 1 53  ? -3.14647  -0.22816  -30.35850 1.000 26.89079  ?  79  PHE B CG   1 
ATOM   777   C CD1  . PHE A 1 53  ? -2.90279  -1.20172  -29.40520 1.000 27.19581  ?  79  PHE B CD1  1 
ATOM   778   C CD2  . PHE A 1 53  ? -2.56954  1.01614   -30.19695 1.000 28.08760  ?  79  PHE B CD2  1 
ATOM   779   C CE1  . PHE A 1 53  ? -2.12537  -0.93912  -28.31211 1.000 26.56053  ?  79  PHE B CE1  1 
ATOM   780   C CE2  . PHE A 1 53  ? -1.80512  1.27277   -29.10565 1.000 27.50524  ?  79  PHE B CE2  1 
ATOM   781   C CZ   . PHE A 1 53  ? -1.55461  0.31781   -28.17419 1.000 26.61538  ?  79  PHE B CZ   1 
ATOM   782   H H    . PHE A 1 53  ? -2.50523  0.26410   -33.59125 1.000 33.85097  ?  79  PHE B H    1 
ATOM   783   H HA   . PHE A 1 53  ? -2.74239  -2.06880  -32.21692 1.000 33.67606  ?  79  PHE B HA   1 
ATOM   784   H HB2  . PHE A 1 53  ? -4.27495  0.30657   -31.93582 1.000 31.40233  ?  79  PHE B HB2  1 
ATOM   785   H HB3  . PHE A 1 53  ? -4.73326  -1.06238  -31.27147 1.000 31.40233  ?  79  PHE B HB3  1 
ATOM   786   H HD1  . PHE A 1 53  ? -3.27394  -2.04797  -29.51012 1.000 32.65290  ?  79  PHE B HD1  1 
ATOM   787   H HD2  . PHE A 1 53  ? -2.70493  1.67806   -30.83603 1.000 33.72304  ?  79  PHE B HD2  1 
ATOM   788   H HE1  . PHE A 1 53  ? -1.98081  -1.59494  -27.66875 1.000 31.89056  ?  79  PHE B HE1  1 
ATOM   789   H HE2  . PHE A 1 53  ? -1.44450  2.12261   -28.99330 1.000 33.02421  ?  79  PHE B HE2  1 
ATOM   790   H HZ   . PHE A 1 53  ? -1.00405  0.50484   -27.44838 1.000 31.95639  ?  79  PHE B HZ   1 
ATOM   791   N N    . ASP A 1 54  ? -4.71360  -3.07400  -33.28868 1.000 22.64299  ?  80  ASP B N    1 
ATOM   792   C CA   . ASP A 1 54  ? -5.73295  -3.74118  -34.07322 1.000 26.60422  ?  80  ASP B CA   1 
ATOM   793   C C    . ASP A 1 54  ? -7.14052  -3.34784  -33.63202 1.000 25.84638  ?  80  ASP B C    1 
ATOM   794   O O    . ASP A 1 54  ? -8.07124  -3.48052  -34.43522 1.000 25.06038  ?  80  ASP B O    1 
ATOM   795   C CB   . ASP A 1 54  ? -5.54535  -5.25111  -33.98806 1.000 27.00395  ?  80  ASP B CB   1 
ATOM   796   C CG   . ASP A 1 54  ? -4.20941  -5.68354  -34.49092 1.000 28.68434  ?  80  ASP B CG   1 
ATOM   797   O OD1  . ASP A 1 54  ? -3.90726  -5.41639  -35.65832 1.000 28.96991  ?  80  ASP B OD1  1 
ATOM   798   O OD2  . ASP A 1 54  ? -3.41696  -6.29209  -33.72097 1.000 28.24475  -1 80  ASP B OD2  1 
ATOM   799   H H    . ASP A 1 54  ? -4.50437  -3.50192  -32.57265 1.000 27.18951  ?  80  ASP B H    1 
ATOM   800   H HA   . ASP A 1 54  ? -5.64350  -3.50155  -35.00889 1.000 31.94299  ?  80  ASP B HA   1 
ATOM   801   H HB2  . ASP A 1 54  ? -5.62430  -5.52968  -33.06228 1.000 32.42267  ?  80  ASP B HB2  1 
ATOM   802   H HB3  . ASP A 1 54  ? -6.22571  -5.68690  -34.52481 1.000 32.42267  ?  80  ASP B HB3  1 
ATOM   803   N N    . LEU A 1 55  ? -7.29148  -2.92582  -32.38328 1.000 26.01683  ?  81  LEU B N    1 
ATOM   804   C CA   . LEU A 1 55  ? -8.52111  -2.49083  -31.78658 1.000 24.80049  ?  81  LEU B CA   1 
ATOM   805   C C    . LEU A 1 55  ? -8.22692  -1.34321  -30.84832 1.000 24.37166  ?  81  LEU B C    1 
ATOM   806   O O    . LEU A 1 55  ? -7.24655  -1.38688  -30.09322 1.000 25.70604  ?  81  LEU B O    1 
ATOM   807   C CB   . LEU A 1 55  ? -9.20361  -3.63590  -30.99982 1.000 25.43064  ?  81  LEU B CB   1 
ATOM   808   C CG   . LEU A 1 55  ? -9.75499  -4.78763  -31.83827 1.000 24.96764  ?  81  LEU B CG   1 
ATOM   809   C CD1  . LEU A 1 55  ? -10.21931 -5.98513  -30.97863 1.000 26.96824  ?  81  LEU B CD1  1 
ATOM   810   C CD2  . LEU A 1 55  ? -10.92648 -4.33186  -32.71970 1.000 23.75673  ?  81  LEU B CD2  1 
ATOM   811   H H    . LEU A 1 55  ? -6.63768  -2.88293  -31.82622 1.000 31.23812  ?  81  LEU B H    1 
ATOM   812   H HA   . LEU A 1 55  ? -9.13084  -2.18682  -32.47701 1.000 29.77852  ?  81  LEU B HA   1 
ATOM   813   H HB2  . LEU A 1 55  ? -8.55223  -4.01239  -30.38756 1.000 30.53469  ?  81  LEU B HB2  1 
ATOM   814   H HB3  . LEU A 1 55  ? -9.94736  -3.26030  -30.50319 1.000 30.53469  ?  81  LEU B HB3  1 
ATOM   815   H HG   . LEU A 1 55  ? -9.02262  -5.08490  -32.40055 1.000 29.97909  ?  81  LEU B HG   1 
ATOM   816   H HD11 . LEU A 1 55  ? -10.55588 -6.68201  -31.56343 1.000 32.37981  ?  81  LEU B HD11 1 
ATOM   817   H HD12 . LEU A 1 55  ? -9.46525  -6.31801  -30.46727 1.000 32.37981  ?  81  LEU B HD12 1 
ATOM   818   H HD13 . LEU A 1 55  ? -10.92145 -5.68945  -30.37822 1.000 32.37981  ?  81  LEU B HD13 1 
ATOM   819   H HD21 . LEU A 1 55  ? -11.28114 -5.09931  -33.19523 1.000 28.52600  ?  81  LEU B HD21 1 
ATOM   820   H HD22 . LEU A 1 55  ? -11.61446 -3.94541  -32.15556 1.000 28.52600  ?  81  LEU B HD22 1 
ATOM   821   H HD23 . LEU A 1 55  ? -10.60678 -3.66959  -33.35223 1.000 28.52600  ?  81  LEU B HD23 1 
ATOM   822   N N    . VAL A 1 56  ? -9.06695  -0.30469  -30.89678 1.000 24.42012  ?  82  VAL B N    1 
ATOM   823   C CA   . VAL A 1 56  ? -9.00244  0.85745   -30.00499 1.000 23.05601  ?  82  VAL B CA   1 
ATOM   824   C C    . VAL A 1 56  ? -10.43997 1.16201   -29.55871 1.000 23.85059  ?  82  VAL B C    1 
ATOM   825   O O    . VAL A 1 56  ? -11.40760 0.72607   -30.17537 1.000 25.37838  ?  82  VAL B O    1 
ATOM   826   C CB   . VAL A 1 56  ? -8.34968  2.09508   -30.67787 1.000 25.58297  ?  82  VAL B CB   1 
ATOM   827   C CG1  . VAL A 1 56  ? -6.93718  1.75699   -31.10681 1.000 25.81008  ?  82  VAL B CG1  1 
ATOM   828   C CG2  . VAL A 1 56  ? -9.17724  2.56913   -31.88291 1.000 27.60982  ?  82  VAL B CG2  1 
ATOM   829   H H    . VAL A 1 56  ? -9.71155  -0.24797  -31.46324 1.000 29.32207  ?  82  VAL B H    1 
ATOM   830   H HA   . VAL A 1 56  ? -8.46672  0.65270   -29.22270 1.000 27.68513  ?  82  VAL B HA   1 
ATOM   831   H HB   . VAL A 1 56  ? -8.32015  2.82306   -30.03750 1.000 30.71749  ?  82  VAL B HB   1 
ATOM   832   H HG11 . VAL A 1 56  ? -6.49505  2.56739   -31.40459 1.000 30.99002  ?  82  VAL B HG11 1 
ATOM   833   H HG12 . VAL A 1 56  ? -6.46007  1.37812   -30.35201 1.000 30.99002  ?  82  VAL B HG12 1 
ATOM   834   H HG13 . VAL A 1 56  ? -6.97278  1.11396   -31.83216 1.000 30.99002  ?  82  VAL B HG13 1 
ATOM   835   H HG21 . VAL A 1 56  ? -8.67084  3.23751   -32.37049 1.000 33.14971  ?  82  VAL B HG21 1 
ATOM   836   H HG22 . VAL A 1 56  ? -9.36192  1.80980   -32.45755 1.000 33.14971  ?  82  VAL B HG22 1 
ATOM   837   H HG23 . VAL A 1 56  ? -10.00915 2.95235   -31.56358 1.000 33.14971  ?  82  VAL B HG23 1 
ATOM   838   N N    . VAL A 1 57  ? -10.57344 1.90499   -28.46668 1.000 23.11670  ?  83  VAL B N    1 
ATOM   839   C CA   . VAL A 1 57  ? -11.89112 2.03924   -27.83754 1.000 22.28892  ?  83  VAL B CA   1 
ATOM   840   C C    . VAL A 1 57  ? -12.24159 3.50637   -27.53108 1.000 21.98984  ?  83  VAL B C    1 
ATOM   841   O O    . VAL A 1 57  ? -12.28978 3.92518   -26.34997 1.000 23.28651  ?  83  VAL B O    1 
ATOM   842   C CB   . VAL A 1 57  ? -11.94317 1.22744   -26.53986 1.000 23.57288  ?  83  VAL B CB   1 
ATOM   843   C CG1  . VAL A 1 57  ? -13.37735 1.11297   -26.01639 1.000 24.82853  ?  83  VAL B CG1  1 
ATOM   844   C CG2  . VAL A 1 57  ? -11.38794 -0.25529  -26.77127 1.000 22.92703  ?  83  VAL B CG2  1 
ATOM   845   H H    . VAL A 1 57  ? -9.93572  2.33157   -28.07816 1.000 27.75796  ?  83  VAL B H    1 
ATOM   846   H HA   . VAL A 1 57  ? -12.54255 1.72017   -28.48154 1.000 26.76462  ?  83  VAL B HA   1 
ATOM   847   H HB   . VAL A 1 57  ? -11.39245 1.69112   -25.88978 1.000 28.30538  ?  83  VAL B HB   1 
ATOM   848   H HG11 . VAL A 1 57  ? -13.38550 0.52738   -25.24315 1.000 29.81216  ?  83  VAL B HG11 1 
ATOM   849   H HG12 . VAL A 1 57  ? -13.69368 1.99524   -25.76651 1.000 29.81216  ?  83  VAL B HG12 1 
ATOM   850   H HG13 . VAL A 1 57  ? -13.94035 0.74548   -26.71559 1.000 29.81216  ?  83  VAL B HG13 1 
ATOM   851   H HG21 . VAL A 1 57  ? -11.56768 -0.78688  -25.98007 1.000 27.53035  ?  83  VAL B HG21 1 
ATOM   852   H HG22 . VAL A 1 57  ? -11.83522 -0.64370  -27.53937 1.000 27.53035  ?  83  VAL B HG22 1 
ATOM   853   H HG23 . VAL A 1 57  ? -10.43218 -0.21321  -26.93140 1.000 27.53035  ?  83  VAL B HG23 1 
ATOM   854   N N    . PRO A 1 58  ? -12.51811 4.32231   -28.54567 1.000 22.03500  ?  84  PRO B N    1 
ATOM   855   C CA   . PRO A 1 58  ? -12.92862 5.71416   -28.28858 1.000 22.12575  ?  84  PRO B CA   1 
ATOM   856   C C    . PRO A 1 58  ? -14.35385 5.81806   -27.78103 1.000 22.01832  ?  84  PRO B C    1 
ATOM   857   O O    . PRO A 1 58  ? -15.18302 4.93720   -27.96941 1.000 21.18158  ?  84  PRO B O    1 
ATOM   858   C CB   . PRO A 1 58  ? -12.83425 6.33068   -29.67591 1.000 22.65142  ?  84  PRO B CB   1 
ATOM   859   C CG   . PRO A 1 58  ? -13.19100 5.20265   -30.60268 1.000 22.56393  ?  84  PRO B CG   1 
ATOM   860   C CD   . PRO A 1 58  ? -12.53145 4.00494   -29.98322 1.000 22.89652  ?  84  PRO B CD   1 
ATOM   861   H HA   . PRO A 1 58  ? -12.32698 6.14241   -27.65966 1.000 26.56883  ?  84  PRO B HA   1 
ATOM   862   H HB2  . PRO A 1 58  ? -13.46326 7.06444   -29.75861 1.000 27.19963  ?  84  PRO B HB2  1 
ATOM   863   H HB3  . PRO A 1 58  ? -11.93207 6.64701   -29.83995 1.000 27.19963  ?  84  PRO B HB3  1 
ATOM   864   H HG2  . PRO A 1 58  ? -14.15392 5.09215   -30.64091 1.000 27.09464  ?  84  PRO B HG2  1 
ATOM   865   H HG3  . PRO A 1 58  ? -12.84136 5.37534   -31.49085 1.000 27.09464  ?  84  PRO B HG3  1 
ATOM   866   H HD2  . PRO A 1 58  ? -13.04751 3.20145   -30.15346 1.000 27.49375  ?  84  PRO B HD2  1 
ATOM   867   H HD3  . PRO A 1 58  ? -11.62830 3.89677   -30.32013 1.000 27.49375  ?  84  PRO B HD3  1 
ATOM   868   N N    . SER A 1 59  ? -14.64323 6.94854   -27.13912 1.000 22.09062  ?  85  SER B N    1 
ATOM   869   C CA   . SER A 1 59  ? -16.04436 7.32391   -26.96461 1.000 22.06874  ?  85  SER B CA   1 
ATOM   870   C C    . SER A 1 59  ? -16.67499 7.62522   -28.32103 1.000 23.13236  ?  85  SER B C    1 
ATOM   871   O O    . SER A 1 59  ? -16.04696 8.15690   -29.21989 1.000 23.82885  ?  85  SER B O    1 
ATOM   872   C CB   . SER A 1 59  ? -16.18340 8.51525   -26.05779 1.000 24.43716  ?  85  SER B CB   1 
ATOM   873   O OG   . SER A 1 59  ? -15.69612 8.26616   -24.74000 1.000 24.18281  ?  85  SER B OG   1 
ATOM   874   H H    . SER A 1 59  ? -14.06828 7.49538   -26.80746 1.000 26.52667  ?  85  SER B H    1 
ATOM   875   H HA   . SER A 1 59  ? -16.52279 6.58954   -26.54903 1.000 26.50041  ?  85  SER B HA   1 
ATOM   876   H HB2  . SER A 1 59  ? -15.68019 9.25218   -26.43807 1.000 29.34252  ?  85  SER B HB2  1 
ATOM   877   H HB3  . SER A 1 59  ? -17.12276 8.75004   -25.99957 1.000 29.34252  ?  85  SER B HB3  1 
ATOM   878   H HG   . SER A 1 59  ? -16.11769 7.62742   -24.39376 1.000 29.03730  ?  85  SER B HG   1 
ATOM   879   N N    . ALA A 1 60  ? -17.96651 7.32840   -28.44790 1.000 19.93064  ?  86  ALA B N    1 
ATOM   880   C CA   . ALA A 1 60  ? -18.60041 7.38667   -29.76922 1.000 22.94873  ?  86  ALA B CA   1 
ATOM   881   C C    . ALA A 1 60  ? -18.58083 8.79679   -30.33885 1.000 23.95969  ?  86  ALA B C    1 
ATOM   882   O O    . ALA A 1 60  ? -18.46984 8.96820   -31.56100 1.000 23.84645  ?  86  ALA B O    1 
ATOM   883   C CB   . ALA A 1 60  ? -20.03318 6.86636   -29.67667 1.000 24.47021  ?  86  ALA B CB   1 
ATOM   884   H H    . ALA A 1 60  ? -18.48755 7.09610   -27.80435 1.000 23.93469  ?  86  ALA B H    1 
ATOM   885   H HA   . ALA A 1 60  ? -18.10520 6.81645   -30.37791 1.000 27.55640  ?  86  ALA B HA   1 
ATOM   886   H HB1  . ALA A 1 60  ? -20.43745 6.89593   -30.55792 1.000 29.38218  ?  86  ALA B HB1  1 
ATOM   887   H HB2  . ALA A 1 60  ? -20.01701 5.95293   -29.35065 1.000 29.38218  ?  86  ALA B HB2  1 
ATOM   888   H HB3  . ALA A 1 60  ? -20.53396 7.42742   -29.06403 1.000 29.38218  ?  86  ALA B HB3  1 
ATOM   889   N N    . SER A 1 61  ? -18.70183 9.83333   -29.48211 1.000 23.73998  ?  87  SER B N    1 
ATOM   890   C CA   . SER A 1 61  ? -18.73065 11.19764  -30.00674 1.000 25.30923  ?  87  SER B CA   1 
ATOM   891   C C    . SER A 1 61  ? -17.37808 11.57298  -30.61735 1.000 25.84905  ?  87  SER B C    1 
ATOM   892   O O    . SER A 1 61  ? -17.32286 12.34832  -31.57307 1.000 28.09673  ?  87  SER B O    1 
ATOM   893   C CB   . SER A 1 61  ? -19.11839 12.18329  -28.91292 1.000 25.79775  ?  87  SER B CB   1 
ATOM   894   O OG   . SER A 1 61  ? -18.14644 12.29701  -27.88902 1.000 25.89128  ?  87  SER B OG   1 
ATOM   895   H H    . SER A 1 61  ? -18.76594 9.76752   -28.62703 1.000 28.50590  ?  87  SER B H    1 
ATOM   896   H HA   . SER A 1 61  ? -19.40820 11.25784  -30.69826 1.000 30.38900  ?  87  SER B HA   1 
ATOM   897   H HB2  . SER A 1 61  ? -19.23976 13.05653  -29.31743 1.000 30.97523  ?  87  SER B HB2  1 
ATOM   898   H HB3  . SER A 1 61  ? -19.95005 11.88443  -28.51301 1.000 30.97523  ?  87  SER B HB3  1 
ATOM   899   H HG   . SER A 1 61  ? -18.05255 11.55911  -27.49879 1.000 31.08746  ?  87  SER B HG   1 
ATOM   900   N N    . PHE A 1 62  ? -16.29639 11.03099  -30.09642 1.000 24.36484  ?  88  PHE B N    1 
ATOM   901   C CA   . PHE A 1 62  ? -14.98508 11.21887  -30.70787 1.000 24.37746  ?  88  PHE B CA   1 
ATOM   902   C C    . PHE A 1 62  ? -14.85181 10.39019  -31.96733 1.000 22.34241  ?  88  PHE B C    1 
ATOM   903   O O    . PHE A 1 62  ? -14.24159 10.83339  -32.95512 1.000 25.15667  ?  88  PHE B O    1 
ATOM   904   C CB   . PHE A 1 62  ? -13.89002 10.84944  -29.71815 1.000 24.49930  ?  88  PHE B CB   1 
ATOM   905   C CG   . PHE A 1 62  ? -13.67910 11.90983  -28.64721 1.000 25.30251  ?  88  PHE B CG   1 
ATOM   906   C CD1  . PHE A 1 62  ? -12.63450 12.80845  -28.75675 1.000 25.71089  ?  88  PHE B CD1  1 
ATOM   907   C CD2  . PHE A 1 62  ? -14.56252 12.01646  -27.59479 1.000 26.21750  ?  88  PHE B CD2  1 
ATOM   908   C CE1  . PHE A 1 62  ? -12.47004 13.82292  -27.79771 1.000 27.41391  ?  88  PHE B CE1  1 
ATOM   909   C CE2  . PHE A 1 62  ? -14.39165 13.02194  -26.63397 1.000 28.22055  ?  88  PHE B CE2  1 
ATOM   910   C CZ   . PHE A 1 62  ? -13.34447 13.89726  -26.74116 1.000 28.72413  ?  88  PHE B CZ   1 
ATOM   911   H H    . PHE A 1 62  ? -16.28646 10.54637  -29.38604 1.000 29.25573  ?  88  PHE B H    1 
ATOM   912   H HA   . PHE A 1 62  ? -14.87929 12.15429  -30.94174 1.000 29.27088  ?  88  PHE B HA   1 
ATOM   913   H HB2  . PHE A 1 62  ? -14.13112 10.02042  -29.27598 1.000 29.41709  ?  88  PHE B HB2  1 
ATOM   914   H HB3  . PHE A 1 62  ? -13.05485 10.73836  -30.19882 1.000 29.41709  ?  88  PHE B HB3  1 
ATOM   915   H HD1  . PHE A 1 62  ? -12.03840 12.74164  -29.46745 1.000 30.87099  ?  88  PHE B HD1  1 
ATOM   916   H HD2  . PHE A 1 62  ? -15.27276 11.42048  -27.52226 1.000 31.47892  ?  88  PHE B HD2  1 
ATOM   917   H HE1  . PHE A 1 62  ? -11.77646 14.43728  -27.87777 1.000 32.91461  ?  88  PHE B HE1  1 
ATOM   918   H HE2  . PHE A 1 62  ? -14.98865 13.09457  -25.92459 1.000 33.88258  ?  88  PHE B HE2  1 
ATOM   919   H HZ   . PHE A 1 62  ? -13.22366 14.55049  -26.09031 1.000 34.48688  ?  88  PHE B HZ   1 
ATOM   920   N N    . LEU A 1 63  ? -15.40005 9.17379   -31.94426 1.000 22.95886  ?  89  LEU B N    1 
ATOM   921   C CA   . LEU A 1 63  ? -15.35328 8.35538   -33.15222 1.000 22.33468  ?  89  LEU B CA   1 
ATOM   922   C C    . LEU A 1 63  ? -15.99604 9.07451   -34.33262 1.000 24.55207  ?  89  LEU B C    1 
ATOM   923   O O    . LEU A 1 63  ? -15.50790 8.97176   -35.45290 1.000 23.73198  ?  89  LEU B O    1 
ATOM   924   C CB   . LEU A 1 63  ? -16.05483 7.01159   -32.90350 1.000 22.55526  ?  89  LEU B CB   1 
ATOM   925   C CG   . LEU A 1 63  ? -16.12631 6.07894   -34.12493 1.000 25.42706  ?  89  LEU B CG   1 
ATOM   926   C CD1  . LEU A 1 63  ? -15.57935 4.70050   -33.76388 1.000 27.88404  ?  89  LEU B CD1  1 
ATOM   927   C CD2  . LEU A 1 63  ? -17.53223 5.97043   -34.62247 1.000 28.61112  ?  89  LEU B CD2  1 
ATOM   928   H H    . LEU A 1 63  ? -15.78989 8.81375   -31.26750 1.000 27.56856  ?  89  LEU B H    1 
ATOM   929   H HA   . LEU A 1 63  ? -14.42524 8.17946   -33.37287 1.000 26.81954  ?  89  LEU B HA   1 
ATOM   930   H HB2  . LEU A 1 63  ? -15.57481 6.54027   -32.20468 1.000 27.08424  ?  89  LEU B HB2  1 
ATOM   931   H HB3  . LEU A 1 63  ? -16.96496 7.18935   -32.61894 1.000 27.08424  ?  89  LEU B HB3  1 
ATOM   932   H HG   . LEU A 1 63  ? -15.58425 6.44706   -34.84017 1.000 30.53040  ?  89  LEU B HG   1 
ATOM   933   H HD11 . LEU A 1 63  ? -15.65877 4.11735   -34.53494 1.000 33.47877  ?  89  LEU B HD11 1 
ATOM   934   H HD12 . LEU A 1 63  ? -14.64736 4.78729   -33.50940 1.000 33.47877  ?  89  LEU B HD12 1 
ATOM   935   H HD13 . LEU A 1 63  ? -16.09241 4.34124   -33.02321 1.000 33.47877  ?  89  LEU B HD13 1 
ATOM   936   H HD21 . LEU A 1 63  ? -17.54566 5.40464   -35.41025 1.000 34.35127  ?  89  LEU B HD21 1 
ATOM   937   H HD22 . LEU A 1 63  ? -18.08444 5.58137   -33.92634 1.000 34.35127  ?  89  LEU B HD22 1 
ATOM   938   H HD23 . LEU A 1 63  ? -17.85738 6.85655   -34.84605 1.000 34.35127  ?  89  LEU B HD23 1 
ATOM   939   N N    . GLU A 1 64  ? -17.07843 9.81657   -34.09514 1.000 23.95897  ?  90  GLU B N    1 
ATOM   940   C CA   . GLU A 1 64  ? -17.68380 10.58377  -35.19877 1.000 26.16773  ?  90  GLU B CA   1 
ATOM   941   C C    . GLU A 1 64  ? -16.65058 11.45803  -35.89285 1.000 26.26181  ?  90  GLU B C    1 
ATOM   942   O O    . GLU A 1 64  ? -16.52774 11.45626  -37.12869 1.000 24.69165  ?  90  GLU B O    1 
ATOM   943   C CB   . GLU A 1 64  ? -18.83910 11.44877  -34.66997 1.000 27.00701  ?  90  GLU B CB   1 
ATOM   944   C CG   . GLU A 1 64  ? -19.50604 12.26483  -35.77833 1.000 29.40991  ?  90  GLU B CG   1 
ATOM   945   C CD   . GLU A 1 64  ? -20.72846 13.07920  -35.33069 1.000 30.58166  ?  90  GLU B CD   1 
ATOM   946   O OE1  . GLU A 1 64  ? -21.28069 12.83573  -34.25791 1.000 30.31630  ?  90  GLU B OE1  1 
ATOM   947   O OE2  . GLU A 1 64  ? -21.09618 13.98928  -36.08911 1.000 33.18820  -1 90  GLU B OE2  1 
ATOM   948   H H    . GLU A 1 64  ? -17.47173 9.89406   -33.33428 1.000 28.76868  ?  90  GLU B H    1 
ATOM   949   H HA   . GLU A 1 64  ? -18.04237 9.95835   -35.84776 1.000 31.41920  ?  90  GLU B HA   1 
ATOM   950   H HB2  . GLU A 1 64  ? -19.51079 10.87291  -34.27234 1.000 32.42634  ?  90  GLU B HB2  1 
ATOM   951   H HB3  . GLU A 1 64  ? -18.49536 12.06575  -34.00509 1.000 32.42634  ?  90  GLU B HB3  1 
ATOM   952   H HG2  . GLU A 1 64  ? -18.85524 12.88891  -36.13594 1.000 35.30981  ?  90  GLU B HG2  1 
ATOM   953   H HG3  . GLU A 1 64  ? -19.80007 11.65682  -36.47458 1.000 35.30981  ?  90  GLU B HG3  1 
ATOM   954   N N    . ARG A 1 65  ? -15.84517 12.18251  -35.12737 1.000 26.49317  ?  91  ARG B N    1 
ATOM   955   C CA   . ARG A 1 65  ? -14.84185 13.03248  -35.77045 1.000 28.82548  ?  91  ARG B CA   1 
ATOM   956   C C    . ARG A 1 65  ? -13.76186 12.19664  -36.43964 1.000 28.24644  ?  91  ARG B C    1 
ATOM   957   O O    . ARG A 1 65  ? -13.23890 12.55602  -37.52349 1.000 30.83906  ?  91  ARG B O    1 
ATOM   958   C CB   . ARG A 1 65  ? -14.19754 13.99294  -34.74758 1.000 36.85139  ?  91  ARG B CB   1 
ATOM   959   C CG   . ARG A 1 65  ? -14.87912 15.30623  -34.55734 1.000 48.42079  ?  91  ARG B CG   1 
ATOM   960   C CD   . ARG A 1 65  ? -13.88416 16.35669  -33.99510 1.000 40.15257  ?  91  ARG B CD   1 
ATOM   961   N NE   . ARG A 1 65  ? -13.19432 15.83083  -32.82750 1.000 31.66339  ?  91  ARG B NE   1 
ATOM   962   C CZ   . ARG A 1 65  ? -13.62584 15.96435  -31.56789 1.000 33.98685  ?  91  ARG B CZ   1 
ATOM   963   N NH1  . ARG A 1 65  ? -14.71733 16.67274  -31.30333 1.000 32.48659  ?  91  ARG B NH1  1 
ATOM   964   N NH2  . ARG A 1 65  ? -12.93541 15.42242  -30.57527 1.000 36.00322  ?  91  ARG B NH2  1 
ATOM   965   H H    . ARG A 1 65  ? -15.85473 12.20251  -34.26766 1.000 31.80973  ?  91  ARG B H    1 
ATOM   966   H HA   . ARG A 1 65  ? -15.28987 13.56740  -36.44427 1.000 34.60850  ?  91  ARG B HA   1 
ATOM   967   H HB2  . ARG A 1 65  ? -14.18388 13.55052  -33.88446 1.000 44.23960  ?  91  ARG B HB2  1 
ATOM   968   H HB3  . ARG A 1 65  ? -13.29146 14.18083  -35.03845 1.000 44.23960  ?  91  ARG B HB3  1 
ATOM   969   H HG2  . ARG A 1 65  ? -15.21609 15.62437  -35.40948 1.000 58.12287  ?  91  ARG B HG2  1 
ATOM   970   H HG3  . ARG A 1 65  ? -15.61049 15.20512  -33.92823 1.000 58.12287  ?  91  ARG B HG3  1 
ATOM   971   H HD2  . ARG A 1 65  ? -13.22449 16.57438  -34.67211 1.000 48.20101  ?  91  ARG B HD2  1 
ATOM   972   H HD3  . ARG A 1 65  ? -14.36824 17.15585  -33.73448 1.000 48.20101  ?  91  ARG B HD3  1 
ATOM   973   H HE   . ARG A 1 65  ? -12.45835 15.40472  -32.95550 1.000 38.01399  ?  91  ARG B HE   1 
ATOM   974   H HH11 . ARG A 1 65  ? -15.15137 17.04900  -31.94336 1.000 39.00183  ?  91  ARG B HH11 1 
ATOM   975   H HH12 . ARG A 1 65  ? -14.99020 16.75529  -30.49196 1.000 39.00183  ?  91  ARG B HH12 1 
ATOM   976   H HH21 . ARG A 1 65  ? -12.21282 14.98680  -30.74172 1.000 43.22179  ?  91  ARG B HH21 1 
ATOM   977   H HH22 . ARG A 1 65  ? -13.20987 15.50630  -29.76457 1.000 43.22179  ?  91  ARG B HH22 1 
ATOM   978   N N    . GLN A 1 66  ? -13.39631 11.07624  -35.82232 1.000 27.28711  ?  92  GLN B N    1 
ATOM   979   C CA   . GLN A 1 66  ? -12.35990 10.22603  -36.39118 1.000 28.27373  ?  92  GLN B CA   1 
ATOM   980   C C    . GLN A 1 66  ? -12.80415 9.63831   -37.72185 1.000 27.43844  ?  92  GLN B C    1 
ATOM   981   O O    . GLN A 1 66  ? -11.97477 9.45412   -38.60595 1.000 29.03167  ?  92  GLN B O    1 
ATOM   982   C CB   . GLN A 1 66  ? -11.96909 9.15944   -35.36838 1.000 28.05916  ?  92  GLN B CB   1 
ATOM   983   C CG   . GLN A 1 66  ? -11.33988 9.79461   -34.10945 1.000 26.87580  ?  92  GLN B CG   1 
ATOM   984   C CD   . GLN A 1 66  ? -11.48321 8.98472   -32.87022 1.000 26.12140  ?  92  GLN B CD   1 
ATOM   985   O OE1  . GLN A 1 66  ? -11.96039 7.85116   -32.87470 1.000 24.30840  ?  92  GLN B OE1  1 
ATOM   986   N NE2  . GLN A 1 66  ? -11.10080 9.59019   -31.74010 1.000 27.55681  ?  92  GLN B NE2  1 
ATOM   987   H H    . GLN A 1 66  ? -13.72886 10.79012  -35.08263 1.000 32.76246  ?  92  GLN B H    1 
ATOM   988   H HA   . GLN A 1 66  ? -11.55768 10.73894  -36.57630 1.000 33.94640  ?  92  GLN B HA   1 
ATOM   989   H HB2  . GLN A 1 66  ? -12.76007 8.66612   -35.10028 1.000 33.68891  ?  92  GLN B HB2  1 
ATOM   990   H HB3  . GLN A 1 66  ? -11.32055 8.55663   -35.76451 1.000 33.68891  ?  92  GLN B HB3  1 
ATOM   991   H HG2  . GLN A 1 66  ? -10.39126 9.92053   -34.26806 1.000 32.26888  ?  92  GLN B HG2  1 
ATOM   992   H HG3  . GLN A 1 66  ? -11.76608 10.65117  -33.94956 1.000 32.26888  ?  92  GLN B HG3  1 
ATOM   993   H HE21 . GLN A 1 66  ? -10.79708 10.39439  -31.76467 1.000 33.08610  ?  92  GLN B HE21 1 
ATOM   994   H HE22 . GLN A 1 66  ? -11.15872 9.17517   -30.98909 1.000 33.08610  ?  92  GLN B HE22 1 
ATOM   995   N N    . LEU A 1 67  ? -14.09900 9.36382   -37.87945 1.000 26.88615  ?  93  LEU B N    1 
ATOM   996   C CA   . LEU A 1 67  ? -14.58917 8.84147   -39.16878 1.000 27.33937  ?  93  LEU B CA   1 
ATOM   997   C C    . LEU A 1 67  ? -14.31459 9.81863   -40.30714 1.000 27.99839  ?  93  LEU B C    1 
ATOM   998   O O    . LEU A 1 67  ? -14.03836 9.41373   -41.43473 1.000 27.82453  ?  93  LEU B O    1 
ATOM   999   C CB   . LEU A 1 67  ? -16.07389 8.53382   -39.11062 1.000 26.81209  ?  93  LEU B CB   1 
ATOM   1000  C CG   . LEU A 1 67  ? -16.42971 7.30323   -38.24734 1.000 25.96605  ?  93  LEU B CG   1 
ATOM   1001  C CD1  . LEU A 1 67  ? -17.91140 7.03924   -38.27098 1.000 25.74988  ?  93  LEU B CD1  1 
ATOM   1002  C CD2  . LEU A 1 67  ? -15.62383 6.06642   -38.64229 1.000 26.46551  ?  93  LEU B CD2  1 
ATOM   1003  H H    . LEU A 1 67  ? -14.70366 9.46587   -37.27648 1.000 32.28130  ?  93  LEU B H    1 
ATOM   1004  H HA   . LEU A 1 67  ? -14.11839 8.01164   -39.34383 1.000 32.82517  ?  93  LEU B HA   1 
ATOM   1005  H HB2  . LEU A 1 67  ? -16.53475 9.30068   -38.73589 1.000 32.19243  ?  93  LEU B HB2  1 
ATOM   1006  H HB3  . LEU A 1 67  ? -16.39064 8.36408   -40.01160 1.000 32.19243  ?  93  LEU B HB3  1 
ATOM   1007  H HG   . LEU A 1 67  ? -16.18431 7.50016   -37.32980 1.000 31.17718  ?  93  LEU B HG   1 
ATOM   1008  H HD11 . LEU A 1 67  ? -18.10456 6.27245   -37.70918 1.000 30.91778  ?  93  LEU B HD11 1 
ATOM   1009  H HD12 . LEU A 1 67  ? -18.37687 7.82111   -37.93496 1.000 30.91778  ?  93  LEU B HD12 1 
ATOM   1010  H HD13 . LEU A 1 67  ? -18.18536 6.85801   -39.18367 1.000 30.91778  ?  93  LEU B HD13 1 
ATOM   1011  H HD21 . LEU A 1 67  ? -16.01303 5.28665   -38.21639 1.000 31.77653  ?  93  LEU B HD21 1 
ATOM   1012  H HD22 . LEU A 1 67  ? -15.65247 5.96550   -39.60660 1.000 31.77653  ?  93  LEU B HD22 1 
ATOM   1013  H HD23 . LEU A 1 67  ? -14.70636 6.18030   -38.34873 1.000 31.77653  ?  93  LEU B HD23 1 
ATOM   1014  N N    . THR A 1 68  ? -14.42162 11.11907  -40.04252 1.000 26.63430  ?  94  THR B N    1 
ATOM   1015  C CA   . THR A 1 68  ? -14.20815 12.06108  -41.12447 1.000 30.57802  ?  94  THR B CA   1 
ATOM   1016  C C    . THR A 1 68  ? -12.77653 12.00542  -41.63366 1.000 29.76136  ?  94  THR B C    1 
ATOM   1017  O O    . THR A 1 68  ? -12.50857 12.39613  -42.76942 1.000 31.30784  ?  94  THR B O    1 
ATOM   1018  C CB   . THR A 1 68  ? -14.55645 13.48761  -40.66099 1.000 35.49235  ?  94  THR B CB   1 
ATOM   1019  O OG1  . THR A 1 68  ? -13.60550 13.93414  -39.69020 1.000 49.54007  ?  94  THR B OG1  1 
ATOM   1020  C CG2  . THR A 1 68  ? -15.93281 13.53551  -40.08498 1.000 28.61578  ?  94  THR B CG2  1 
ATOM   1021  H H    . THR A 1 68  ? -14.60891 11.46238  -39.27658 1.000 31.97908  ?  94  THR B H    1 
ATOM   1022  H HA   . THR A 1 68  ? -14.80033 11.84332  -41.86122 1.000 36.71155  ?  94  THR B HA   1 
ATOM   1023  H HB   . THR A 1 68  ? -14.52988 14.08656  -41.42352 1.000 42.60874  ?  94  THR B HB   1 
ATOM   1024  H HG1  . THR A 1 68  ? -13.60434 13.41549  -39.02945 1.000 59.46601  ?  94  THR B HG1  1 
ATOM   1025  H HG21 . THR A 1 68  ? -16.20328 14.45693  -39.94809 1.000 34.35686  ?  94  THR B HG21 1 
ATOM   1026  H HG22 . THR A 1 68  ? -16.56050 13.10969  -40.68961 1.000 34.35686  ?  94  THR B HG22 1 
ATOM   1027  H HG23 . THR A 1 68  ? -15.95229 13.07185  -39.23319 1.000 34.35686  ?  94  THR B HG23 1 
ATOM   1028  N N    . ALA A 1 69  ? -11.85988 11.44908  -40.84712 1.000 30.30053  ?  95  ALA B N    1 
ATOM   1029  C CA   . ALA A 1 69  ? -10.48900 11.28122  -41.28474 1.000 34.21367  ?  95  ALA B CA   1 
ATOM   1030  C C    . ALA A 1 69  ? -10.23799 9.92425   -41.90553 1.000 32.02585  ?  95  ALA B C    1 
ATOM   1031  O O    . ALA A 1 69  ? -9.15410  9.69060   -42.41460 1.000 31.91286  ?  95  ALA B O    1 
ATOM   1032  C CB   . ALA A 1 69  ? -9.52239  11.45657  -40.09766 1.000 39.19736  ?  95  ALA B CB   1 
ATOM   1033  H H    . ALA A 1 69  ? -12.01348 11.16069  -40.05161 1.000 36.37856  ?  95  ALA B H    1 
ATOM   1034  H HA   . ALA A 1 69  ? -10.29207 11.96703  -41.94183 1.000 41.07433  ?  95  ALA B HA   1 
ATOM   1035  H HB1  . ALA A 1 69  ? -8.61023  11.38739  -40.42028 1.000 47.05476  ?  95  ALA B HB1  1 
ATOM   1036  H HB2  . ALA A 1 69  ? -9.66695  12.32891  -39.69889 1.000 47.05476  ?  95  ALA B HB2  1 
ATOM   1037  H HB3  . ALA A 1 69  ? -9.69566  10.76121  -39.44394 1.000 47.05476  ?  95  ALA B HB3  1 
ATOM   1038  N N    . GLY A 1 70  ? -11.21260 9.02072   -41.86837 1.000 31.13640  ?  96  GLY B N    1 
ATOM   1039  C CA   . GLY A 1 70  ? -11.03196 7.73095   -42.50890 1.000 29.70956  ?  96  GLY B CA   1 
ATOM   1040  C C    . GLY A 1 70  ? -10.10366 6.79171   -41.78292 1.000 28.53929  ?  96  GLY B C    1 
ATOM   1041  O O    . GLY A 1 70  ? -9.48183  5.95989   -42.42373 1.000 28.28437  ?  96  GLY B O    1 
ATOM   1042  H H    . GLY A 1 70  ? -11.97412 9.13117   -41.48433 1.000 37.38161  ?  96  GLY B H    1 
ATOM   1043  H HA2  . GLY A 1 70  ? -11.89584 7.29592   -42.58212 1.000 35.66939  ?  96  GLY B HA2  1 
ATOM   1044  H HA3  . GLY A 1 70  ? -10.67336 7.87280   -43.39895 1.000 35.66939  ?  96  GLY B HA3  1 
ATOM   1045  N N    . VAL A 1 71  ? -10.01843 6.88121   -40.43490 1.000 26.03093  ?  97  VAL B N    1 
ATOM   1046  C CA   . VAL A 1 71  ? -9.00047  6.11021   -39.71898 1.000 26.15542  ?  97  VAL B CA   1 
ATOM   1047  C C    . VAL A 1 71  ? -9.42707  4.68734   -39.35108 1.000 27.78038  ?  97  VAL B C    1 
ATOM   1048  O O    . VAL A 1 71  ? -8.58762  3.92295   -38.86574 1.000 27.48054  ?  97  VAL B O    1 
ATOM   1049  C CB   . VAL A 1 71  ? -8.55886  6.83496   -38.43500 1.000 26.78935  ?  97  VAL B CB   1 
ATOM   1050  C CG1  . VAL A 1 71  ? -7.91392  8.17298   -38.81669 1.000 29.02908  ?  97  VAL B CG1  1 
ATOM   1051  C CG2  . VAL A 1 71  ? -9.67672  7.01169   -37.46719 1.000 27.56713  ?  97  VAL B CG2  1 
ATOM   1052  H H    . VAL A 1 71  ? -10.52528 7.36710   -39.93830 1.000 31.25504  ?  97  VAL B H    1 
ATOM   1053  H HA   . VAL A 1 71  ? -8.24545  6.03405   -40.32317 1.000 31.40442  ?  97  VAL B HA   1 
ATOM   1054  H HB   . VAL A 1 71  ? -7.90493  6.28877   -37.97136 1.000 32.16515  ?  97  VAL B HB   1 
ATOM   1055  H HG11 . VAL A 1 71  ? -7.61132  8.61913   -38.01029 1.000 34.85282  ?  97  VAL B HG11 1 
ATOM   1056  H HG12 . VAL A 1 71  ? -7.16055  8.00428   -39.40395 1.000 34.85282  ?  97  VAL B HG12 1 
ATOM   1057  H HG13 . VAL A 1 71  ? -8.57148  8.72211   -39.27164 1.000 34.85282  ?  97  VAL B HG13 1 
ATOM   1058  H HG21 . VAL A 1 71  ? -9.36663  7.54849   -36.72115 1.000 33.09848  ?  97  VAL B HG21 1 
ATOM   1059  H HG22 . VAL A 1 71  ? -10.41282 7.45904   -37.91320 1.000 33.09848  ?  97  VAL B HG22 1 
ATOM   1060  H HG23 . VAL A 1 71  ? -9.96189  6.13996   -37.15149 1.000 33.09848  ?  97  VAL B HG23 1 
ATOM   1061  N N    . PHE A 1 72  ? -10.69713 4.32217   -39.54417 1.000 26.03746  ?  98  PHE B N    1 
ATOM   1062  C CA   . PHE A 1 72  ? -11.19903 3.00238   -39.18036 1.000 25.53560  ?  98  PHE B CA   1 
ATOM   1063  C C    . PHE A 1 72  ? -11.65299 2.20705   -40.39911 1.000 27.04467  ?  98  PHE B C    1 
ATOM   1064  O O    . PHE A 1 72  ? -12.07760 2.75450   -41.43331 1.000 27.57036  ?  98  PHE B O    1 
ATOM   1065  C CB   . PHE A 1 72  ? -12.38897 3.15827   -38.19477 1.000 24.80736  ?  98  PHE B CB   1 
ATOM   1066  C CG   . PHE A 1 72  ? -12.00546 3.78838   -36.88469 1.000 25.25758  ?  98  PHE B CG   1 
ATOM   1067  C CD1  . PHE A 1 72  ? -10.97877 3.24762   -36.10685 1.000 27.06167  ?  98  PHE B CD1  1 
ATOM   1068  C CD2  . PHE A 1 72  ? -12.64200 4.91809   -36.43982 1.000 23.98654  ?  98  PHE B CD2  1 
ATOM   1069  C CE1  . PHE A 1 72  ? -10.62898 3.84539   -34.93589 1.000 25.44250  ?  98  PHE B CE1  1 
ATOM   1070  C CE2  . PHE A 1 72  ? -12.28782 5.50216   -35.20980 1.000 23.87892  ?  98  PHE B CE2  1 
ATOM   1071  C CZ   . PHE A 1 72  ? -11.27968 4.94816   -34.46920 1.000 23.86237  ?  98  PHE B CZ   1 
ATOM   1072  H H    . PHE A 1 72  ? -11.29499 4.83390   -39.89101 1.000 31.26287  ?  98  PHE B H    1 
ATOM   1073  H HA   . PHE A 1 72  ? -10.48182 2.49266   -38.77208 1.000 30.66064  ?  98  PHE B HA   1 
ATOM   1074  H HB2  . PHE A 1 72  ? -13.06508 3.71847   -38.60702 1.000 29.78675  ?  98  PHE B HB2  1 
ATOM   1075  H HB3  . PHE A 1 72  ? -12.75560 2.28031   -38.00591 1.000 29.78675  ?  98  PHE B HB3  1 
ATOM   1076  H HD1  . PHE A 1 72  ? -10.53522 2.48043   -36.38896 1.000 32.49193  ?  98  PHE B HD1  1 
ATOM   1077  H HD2  . PHE A 1 72  ? -13.31394 5.30185   -36.95569 1.000 28.80178  ?  98  PHE B HD2  1 
ATOM   1078  H HE1  . PHE A 1 72  ? -9.92621  3.49161   -34.44005 1.000 30.54892  ?  98  PHE B HE1  1 
ATOM   1079  H HE2  . PHE A 1 72  ? -12.73485 6.25778   -34.90304 1.000 28.67262  ?  98  PHE B HE2  1 
ATOM   1080  H HZ   . PHE A 1 72  ? -11.03982 5.32191   -33.65208 1.000 28.65277  ?  98  PHE B HZ   1 
ATOM   1081  N N    . GLN A 1 73  ? -11.63940 0.89070   -40.23437 1.000 26.20803  ?  99  GLN B N    1 
ATOM   1082  C CA   . GLN A 1 73  ? -12.15869 -0.03462  -41.24633 1.000 26.24711  ?  99  GLN B CA   1 
ATOM   1083  C C    . GLN A 1 73  ? -13.60385 -0.36630  -40.94975 1.000 25.24778  ?  99  GLN B C    1 
ATOM   1084  O O    . GLN A 1 73  ? -13.92810 -0.64982  -39.79212 1.000 25.79200  ?  99  GLN B O    1 
ATOM   1085  C CB   . GLN A 1 73  ? -11.30945 -1.32411  -41.21242 1.000 28.30104  ?  99  GLN B CB   1 
ATOM   1086  C CG   . GLN A 1 73  ? -11.80995 -2.43238  -42.17179 1.000 34.24947  ?  99  GLN B CG   1 
ATOM   1087  C CD   . GLN A 1 73  ? -11.43305 -2.14744  -43.60135 1.000 40.17292  ?  99  GLN B CD   1 
ATOM   1088  O OE1  . GLN A 1 73  ? -10.49524 -1.39138  -43.86128 1.000 37.53393  ?  99  GLN B OE1  1 
ATOM   1089  N NE2  . GLN A 1 73  ? -12.18116 -2.72643  -44.54876 1.000 37.33790  ?  99  GLN B NE2  1 
ATOM   1090  H H    . GLN A 1 73  ? -11.33070 0.49613   -39.53535 1.000 31.46756  ?  99  GLN B H    1 
ATOM   1091  H HA   . GLN A 1 73  ? -12.12267 0.35905   -42.13212 1.000 31.51446  ?  99  GLN B HA   1 
ATOM   1092  H HB2  . GLN A 1 73  ? -10.39924 -1.10376  -41.46511 1.000 33.97917  ?  99  GLN B HB2  1 
ATOM   1093  H HB3  . GLN A 1 73  ? -11.32590 -1.68372  -40.31170 1.000 33.97917  ?  99  GLN B HB3  1 
ATOM   1094  H HG2  . GLN A 1 73  ? -11.41313 -3.27974  -41.91602 1.000 41.11729  ?  99  GLN B HG2  1 
ATOM   1095  H HG3  . GLN A 1 73  ? -12.77679 -2.48912  -42.11796 1.000 41.11729  ?  99  GLN B HG3  1 
ATOM   1096  H HE21 . GLN A 1 73  ? -12.84004 -3.23261  -44.32679 1.000 44.82341  ?  99  GLN B HE21 1 
ATOM   1097  H HE22 . GLN A 1 73  ? -12.00284 -2.59216  -45.37928 1.000 44.82341  ?  99  GLN B HE22 1 
ATOM   1098  N N    . PRO A 1 74  ? -14.48436 -0.34752  -41.93872 1.000 25.09694  ?  100 PRO B N    1 
ATOM   1099  C CA   . PRO A 1 74  ? -15.86922 -0.75647  -41.67050 1.000 27.25320  ?  100 PRO B CA   1 
ATOM   1100  C C    . PRO A 1 74  ? -15.90833 -2.21526  -41.27550 1.000 29.34837  ?  100 PRO B C    1 
ATOM   1101  O O    . PRO A 1 74  ? -15.19540 -3.02967  -41.84166 1.000 31.03215  ?  100 PRO B O    1 
ATOM   1102  C CB   . PRO A 1 74  ? -16.58120 -0.48096  -42.98446 1.000 28.02976  ?  100 PRO B CB   1 
ATOM   1103  C CG   . PRO A 1 74  ? -15.54505 -0.52937  -44.00995 1.000 28.69399  ?  100 PRO B CG   1 
ATOM   1104  C CD   . PRO A 1 74  ? -14.30228 0.02409   -43.34770 1.000 26.69996  ?  100 PRO B CD   1 
ATOM   1105  H HA   . PRO A 1 74  ? -16.28263 -0.21651  -40.97881 1.000 32.72176  ?  100 PRO B HA   1 
ATOM   1106  H HB2  . PRO A 1 74  ? -17.25404 -1.16177  -43.14156 1.000 33.65364  ?  100 PRO B HB2  1 
ATOM   1107  H HB3  . PRO A 1 74  ? -16.99638 0.39519   -42.95472 1.000 33.65364  ?  100 PRO B HB3  1 
ATOM   1108  H HG2  . PRO A 1 74  ? -15.40585 -1.44614  -44.29465 1.000 34.45071  ?  100 PRO B HG2  1 
ATOM   1109  H HG3  . PRO A 1 74  ? -15.80559 0.01739   -44.76763 1.000 34.45071  ?  100 PRO B HG3  1 
ATOM   1110  H HD2  . PRO A 1 74  ? -13.50309 -0.38627  -43.71349 1.000 32.05787  ?  100 PRO B HD2  1 
ATOM   1111  H HD3  . PRO A 1 74  ? -14.25625 0.98774   -43.44843 1.000 32.05787  ?  100 PRO B HD3  1 
ATOM   1112  N N    . LEU A 1 75  ? -16.74175 -2.53079  -40.28508 1.000 30.92713  ?  101 LEU B N    1 
ATOM   1113  C CA   . LEU A 1 75  ? -16.77936 -3.86793  -39.71810 1.000 31.85360  ?  101 LEU B CA   1 
ATOM   1114  C C    . LEU A 1 75  ? -17.53836 -4.81128  -40.64424 1.000 34.54558  ?  101 LEU B C    1 
ATOM   1115  O O    . LEU A 1 75  ? -18.59565 -4.46091  -41.17596 1.000 35.92950  ?  101 LEU B O    1 
ATOM   1116  C CB   . LEU A 1 75  ? -17.43323 -3.85767  -38.34607 1.000 30.99586  ?  101 LEU B CB   1 
ATOM   1117  C CG   . LEU A 1 75  ? -16.73520 -3.02879  -37.26375 1.000 33.16393  ?  101 LEU B CG   1 
ATOM   1118  C CD1  . LEU A 1 75  ? -17.51140 -3.05563  -35.96488 1.000 36.92521  ?  101 LEU B CD1  1 
ATOM   1119  C CD2  . LEU A 1 75  ? -15.31813 -3.52592  -37.02404 1.000 34.22301  ?  101 LEU B CD2  1 
ATOM   1120  H H    . LEU A 1 75  ? -17.29716 -1.98190  -39.92476 1.000 37.13047  ?  101 LEU B H    1 
ATOM   1121  H HA   . LEU A 1 75  ? -15.87002 -4.19076  -39.61923 1.000 38.24225  ?  101 LEU B HA   1 
ATOM   1122  H HB2  . LEU A 1 75  ? -18.33046 -3.50211  -38.44333 1.000 37.21296  ?  101 LEU B HB2  1 
ATOM   1123  H HB3  . LEU A 1 75  ? -17.47176 -4.77204  -38.02460 1.000 37.21296  ?  101 LEU B HB3  1 
ATOM   1124  H HG   . LEU A 1 75  ? -16.69249 -2.11099  -37.57473 1.000 39.81463  ?  101 LEU B HG   1 
ATOM   1125  H HD11 . LEU A 1 75  ? -17.05245 -2.50509  -35.31129 1.000 44.32818  ?  101 LEU B HD11 1 
ATOM   1126  H HD12 . LEU A 1 75  ? -18.40307 -2.70785  -36.12261 1.000 44.32818  ?  101 LEU B HD12 1 
ATOM   1127  H HD13 . LEU A 1 75  ? -17.56459 -3.97073  -35.64763 1.000 44.32818  ?  101 LEU B HD13 1 
ATOM   1128  H HD21 . LEU A 1 75  ? -14.94715 -3.06411  -36.25593 1.000 41.08553  ?  101 LEU B HD21 1 
ATOM   1129  H HD22 . LEU A 1 75  ? -15.34271 -4.48089  -36.85574 1.000 41.08553  ?  101 LEU B HD22 1 
ATOM   1130  H HD23 . LEU A 1 75  ? -14.78173 -3.34246  -37.81114 1.000 41.08553  ?  101 LEU B HD23 1 
ATOM   1131  N N    . ASP A 1 76  ? -16.94471 -5.96978  -40.89814 1.000 36.42117  ?  102 ASP B N    1 
ATOM   1132  C CA   . ASP A 1 76  ? -17.57730 -7.02611  -41.70416 1.000 39.50758  ?  102 ASP B CA   1 
ATOM   1133  C C    . ASP A 1 76  ? -18.56134 -7.75863  -40.78863 1.000 38.30787  ?  102 ASP B C    1 
ATOM   1134  O O    . ASP A 1 76  ? -18.17134 -8.57510  -39.96180 1.000 37.68157  ?  102 ASP B O    1 
ATOM   1135  C CB   . ASP A 1 76  ? -16.50539 -7.94946  -42.27007 1.000 40.94488  ?  102 ASP B CB   1 
ATOM   1136  C CG   . ASP A 1 76  ? -17.08799 -9.02355  -43.20394 1.000 42.23112  ?  102 ASP B CG   1 
ATOM   1137  O OD1  . ASP A 1 76  ? -18.34720 -9.18813  -43.26982 1.000 39.20553  ?  102 ASP B OD1  1 
ATOM   1138  O OD2  . ASP A 1 76  ? -16.27803 -9.69734  -43.88014 1.000 43.41544  -1 102 ASP B OD2  1 
ATOM   1139  H H    . ASP A 1 76  ? -16.16089 -6.17942  -40.61304 1.000 43.72332  ?  102 ASP B H    1 
ATOM   1140  H HA   . ASP A 1 76  ? -18.07291 -6.65562  -42.45116 1.000 47.42701  ?  102 ASP B HA   1 
ATOM   1141  H HB2  . ASP A 1 76  ? -15.86849 -7.42248  -42.77757 1.000 49.15178  ?  102 ASP B HB2  1 
ATOM   1142  H HB3  . ASP A 1 76  ? -16.05523 -8.39905  -41.53787 1.000 49.15178  ?  102 ASP B HB3  1 
ATOM   1143  N N    . LYS A 1 77  ? -19.84697 -7.42133  -40.89893 1.000 38.36956  ?  103 LYS B N    1 
ATOM   1144  C CA   . LYS A 1 77  ? -20.83927 -7.96460  -39.97450 1.000 39.21190  ?  103 LYS B CA   1 
ATOM   1145  C C    . LYS A 1 77  ? -21.02131 -9.47601  -40.16089 1.000 38.29859  ?  103 LYS B C    1 
ATOM   1146  O O    . LYS A 1 77  ? -21.45223 -10.14261 -39.21998 1.000 36.02964  ?  103 LYS B O    1 
ATOM   1147  C CB   . LYS A 1 77  ? -22.18352 -7.26698  -40.15832 1.000 38.82574  ?  103 LYS B CB   1 
ATOM   1148  C CG   . LYS A 1 77  ? -22.11730 -5.76815  -39.84162 1.000 35.92588  ?  103 LYS B CG   1 
ATOM   1149  C CD   . LYS A 1 77  ? -21.81960 -5.53595  -38.36697 1.000 32.79734  ?  103 LYS B CD   1 
ATOM   1150  C CE   . LYS A 1 77  ? -21.65010 -4.04487  -38.02996 1.000 32.56882  ?  103 LYS B CE   1 
ATOM   1151  N NZ   . LYS A 1 77  ? -22.89248 -3.26836  -38.32235 1.000 34.55291  ?  103 LYS B NZ   1 
ATOM   1152  H H    . LYS A 1 77  ? -20.16571 -6.88693  -41.49258 1.000 46.06139  ?  103 LYS B H    1 
ATOM   1153  H HA   . LYS A 1 77  ? -20.53982 -7.79505  -39.06759 1.000 47.07220  ?  103 LYS B HA   1 
ATOM   1154  H HB2  . LYS A 1 77  ? -22.46877 -7.36769  -41.07994 1.000 46.60882  ?  103 LYS B HB2  1 
ATOM   1155  H HB3  . LYS A 1 77  ? -22.83402 -7.67197  -39.56356 1.000 46.60882  ?  103 LYS B HB3  1 
ATOM   1156  H HG2  . LYS A 1 77  ? -21.41176 -5.35775  -40.36572 1.000 43.12898  ?  103 LYS B HG2  1 
ATOM   1157  H HG3  . LYS A 1 77  ? -22.96956 -5.35530  -40.05162 1.000 43.12898  ?  103 LYS B HG3  1 
ATOM   1158  H HD2  . LYS A 1 77  ? -22.55366 -5.88283  -37.83619 1.000 39.37474  ?  103 LYS B HD2  1 
ATOM   1159  H HD3  . LYS A 1 77  ? -20.99639 -5.99270  -38.13327 1.000 39.37474  ?  103 LYS B HD3  1 
ATOM   1160  H HE2  . LYS A 1 77  ? -21.44746 -3.95069  -37.08605 1.000 39.10051  ?  103 LYS B HE2  1 
ATOM   1161  H HE3  . LYS A 1 77  ? -20.92826 -3.67598  -38.56266 1.000 39.10051  ?  103 LYS B HE3  1 
ATOM   1162  H HZ1  . LYS A 1 77  ? -23.57143 -3.58911  -37.84460 1.000 41.48142  ?  103 LYS B HZ1  1 
ATOM   1163  H HZ2  . LYS A 1 77  ? -22.77203 -2.41152  -38.11396 1.000 41.48142  ?  103 LYS B HZ2  1 
ATOM   1164  H HZ3  . LYS A 1 77  ? -23.09339 -3.32980  -39.18719 1.000 41.48142  ?  103 LYS B HZ3  1 
ATOM   1165  N N    . SER A 1 78  ? -20.69039 -9.98311  -41.33293 1.000 37.24372  ?  104 SER B N    1 
ATOM   1166  C CA   . SER A 1 78  ? -20.68005 -11.43517 -41.54579 1.000 40.41700  ?  104 SER B CA   1 
ATOM   1167  C C    . SER A 1 78  ? -19.69588 -12.12818 -40.61361 1.000 40.28391  ?  104 SER B C    1 
ATOM   1168  O O    . SER A 1 78  ? -19.84050 -13.32356 -40.34530 1.000 41.56893  ?  104 SER B O    1 
ATOM   1169  C CB   . SER A 1 78  ? -20.33417 -11.74173 -42.99441 1.000 44.39982  ?  104 SER B CB   1 
ATOM   1170  O OG   . SER A 1 78  ? -18.94431 -11.80549 -43.20674 1.000 45.42025  ?  104 SER B OG   1 
ATOM   1171  H H    . SER A 1 78  ? -20.46777 -9.52032  -42.02276 1.000 44.71039  ?  104 SER B H    1 
ATOM   1172  H HA   . SER A 1 78  ? -21.56480 -11.79241 -41.37116 1.000 48.51833  ?  104 SER B HA   1 
ATOM   1173  H HB2  . SER A 1 78  ? -20.72408 -12.59749 -43.23222 1.000 53.29770  ?  104 SER B HB2  1 
ATOM   1174  H HB3  . SER A 1 78  ? -20.70222 -11.04186 -43.55621 1.000 53.29770  ?  104 SER B HB3  1 
ATOM   1175  H HG   . SER A 1 78  ? -18.78481 -12.00847 -44.00609 1.000 54.52223  ?  104 SER B HG   1 
ATOM   1176  N N    . LYS A 1 79  ? -18.68456 -11.41331 -40.12390 1.000 37.66919  ?  105 LYS B N    1 
ATOM   1177  C CA   . LYS A 1 79  ? -17.71985 -11.95856 -39.19711 1.000 35.32207  ?  105 LYS B CA   1 
ATOM   1178  C C    . LYS A 1 79  ? -18.07659 -11.68018 -37.74789 1.000 33.00875  ?  105 LYS B C    1 
ATOM   1179  O O    . LYS A 1 79  ? -17.25650 -11.92800 -36.87206 1.000 35.79045  ?  105 LYS B O    1 
ATOM   1180  C CB   . LYS A 1 79  ? -16.32124 -11.40424 -39.52874 1.000 37.11860  ?  105 LYS B CB   1 
ATOM   1181  C CG   . LYS A 1 79  ? -15.89023 -11.71795 -40.95851 1.000 42.56437  ?  105 LYS B CG   1 
ATOM   1182  C CD   . LYS A 1 79  ? -14.45047 -11.33619 -41.22588 1.000 45.32818  ?  105 LYS B CD   1 
ATOM   1183  C CE   . LYS A 1 79  ? -13.95048 -12.05047 -42.48482 1.000 53.75460  ?  105 LYS B CE   1 
ATOM   1184  N NZ   . LYS A 1 79  ? -12.61952 -11.56044 -42.91990 1.000 61.46064  ?  105 LYS B NZ   1 
ATOM   1185  H H    . LYS A 1 79  ? -18.53979 -10.58954 -40.32400 1.000 45.22095  ?  105 LYS B H    1 
ATOM   1186  H HA   . LYS A 1 79  ? -17.68786 -12.92256 -39.29995 1.000 42.40441  ?  105 LYS B HA   1 
ATOM   1187  H HB2  . LYS A 1 79  ? -16.32947 -10.44023 -39.42140 1.000 44.56025  ?  105 LYS B HB2  1 
ATOM   1188  H HB3  . LYS A 1 79  ? -15.67299 -11.79973 -38.92520 1.000 44.56025  ?  105 LYS B HB3  1 
ATOM   1189  H HG2  . LYS A 1 79  ? -15.98301 -12.67051 -41.11638 1.000 51.09517  ?  105 LYS B HG2  1 
ATOM   1190  H HG3  . LYS A 1 79  ? -16.45202 -11.22317 -41.57534 1.000 51.09517  ?  105 LYS B HG3  1 
ATOM   1191  H HD2  . LYS A 1 79  ? -14.38547 -10.37826 -41.36391 1.000 54.41174  ?  105 LYS B HD2  1 
ATOM   1192  H HD3  . LYS A 1 79  ? -13.89610 -11.60161 -40.47546 1.000 54.41174  ?  105 LYS B HD3  1 
ATOM   1193  H HE2  . LYS A 1 79  ? -13.87750 -13.00058 -42.30352 1.000 64.52344  ?  105 LYS B HE2  1 
ATOM   1194  H HE3  . LYS A 1 79  ? -14.57903 -11.89799 -43.20771 1.000 64.52344  ?  105 LYS B HE3  1 
ATOM   1195  H HZ1  . LYS A 1 79  ? -12.34417 -12.01859 -43.63151 1.000 73.77069  ?  105 LYS B HZ1  1 
ATOM   1196  H HZ2  . LYS A 1 79  ? -12.66748 -10.69760 -43.13273 1.000 73.77069  ?  105 LYS B HZ2  1 
ATOM   1197  H HZ3  . LYS A 1 79  ? -12.02764 -11.66351 -42.26328 1.000 73.77069  ?  105 LYS B HZ3  1 
ATOM   1198  N N    . LEU A 1 80  ? -19.28220 -11.15999 -37.47760 1.000 32.15626  ?  106 LEU B N    1 
ATOM   1199  C CA   . LEU A 1 80  ? -19.72931 -10.82975 -36.12944 1.000 28.86424  ?  106 LEU B CA   1 
ATOM   1200  C C    . LEU A 1 80  ? -21.11785 -11.41412 -35.92166 1.000 32.33847  ?  106 LEU B C    1 
ATOM   1201  O O    . LEU A 1 80  ? -22.10194 -10.68759 -35.74348 1.000 33.44450  ?  106 LEU B O    1 
ATOM   1202  C CB   . LEU A 1 80  ? -19.74700 -9.30173  -35.90191 1.000 31.13750  ?  106 LEU B CB   1 
ATOM   1203  C CG   . LEU A 1 80  ? -18.35727 -8.67626  -35.98845 1.000 35.10271  ?  106 LEU B CG   1 
ATOM   1204  C CD1  . LEU A 1 80  ? -18.45457 -7.16847  -36.10826 1.000 37.26750  ?  106 LEU B CD1  1 
ATOM   1205  C CD2  . LEU A 1 80  ? -17.55895 -9.04565  -34.76622 1.000 35.20979  ?  106 LEU B CD2  1 
ATOM   1206  H H    . LEU A 1 80  ? -19.87044 -10.98705 -38.08065 1.000 38.60543  ?  106 LEU B H    1 
ATOM   1207  H HA   . LEU A 1 80  ? -19.11906 -11.22732 -35.48879 1.000 34.65502  ?  106 LEU B HA   1 
ATOM   1208  H HB2  . LEU A 1 80  ? -20.30573 -8.88879  -36.57881 1.000 37.38292  ?  106 LEU B HB2  1 
ATOM   1209  H HB3  . LEU A 1 80  ? -20.10514 -9.11869  -35.01922 1.000 37.38292  ?  106 LEU B HB3  1 
ATOM   1210  H HG   . LEU A 1 80  ? -17.90388 -9.01156  -36.77770 1.000 42.14118  ?  106 LEU B HG   1 
ATOM   1211  H HD11 . LEU A 1 80  ? -17.55992 -6.79762  -36.16270 1.000 44.73892  ?  106 LEU B HD11 1 
ATOM   1212  H HD12 . LEU A 1 80  ? -18.95381 -6.94694  -36.90987 1.000 44.73892  ?  106 LEU B HD12 1 
ATOM   1213  H HD13 . LEU A 1 80  ? -18.91079 -6.81839  -35.32711 1.000 44.73892  ?  106 LEU B HD13 1 
ATOM   1214  H HD21 . LEU A 1 80  ? -16.71604 -8.56593  -34.78271 1.000 42.26967  ?  106 LEU B HD21 1 
ATOM   1215  H HD22 . LEU A 1 80  ? -18.06297 -8.80166  -33.97418 1.000 42.26967  ?  106 LEU B HD22 1 
ATOM   1216  H HD23 . LEU A 1 80  ? -17.39557 -10.00177 -34.77282 1.000 42.26967  ?  106 LEU B HD23 1 
ATOM   1217  N N    . PRO A 1 81  ? -21.20775 -12.75025 -35.88535 1.000 34.56053  ?  107 PRO B N    1 
ATOM   1218  C CA   . PRO A 1 81  ? -22.52378 -13.41137 -35.91544 1.000 34.76225  ?  107 PRO B CA   1 
ATOM   1219  C C    . PRO A 1 81  ? -23.48498 -13.03097 -34.80545 1.000 35.78330  ?  107 PRO B C    1 
ATOM   1220  O O    . PRO A 1 81  ? -24.70709 -13.06811 -35.03735 1.000 35.68528  ?  107 PRO B O    1 
ATOM   1221  C CB   . PRO A 1 81  ? -22.17271 -14.90646 -35.80639 1.000 36.59762  ?  107 PRO B CB   1 
ATOM   1222  C CG   . PRO A 1 81  ? -20.73638 -15.02316 -35.97438 1.000 37.83330  ?  107 PRO B CG   1 
ATOM   1223  C CD   . PRO A 1 81  ? -20.07814 -13.68287 -35.96162 1.000 36.54520  ?  107 PRO B CD   1 
ATOM   1224  H HA   . PRO A 1 81  ? -22.92813 -13.19820 -36.77098 1.000 41.73262  ?  107 PRO B HA   1 
ATOM   1225  H HB2  . PRO A 1 81  ? -22.44000 -15.23632 -34.93424 1.000 43.93507  ?  107 PRO B HB2  1 
ATOM   1226  H HB3  . PRO A 1 81  ? -22.63653 -15.39688 -36.50300 1.000 43.93507  ?  107 PRO B HB3  1 
ATOM   1227  H HG2  . PRO A 1 81  ? -20.38746 -15.56159 -35.24688 1.000 45.41789  ?  107 PRO B HG2  1 
ATOM   1228  H HG3  . PRO A 1 81  ? -20.56355 -15.46009 -36.82299 1.000 45.41789  ?  107 PRO B HG3  1 
ATOM   1229  H HD2  . PRO A 1 81  ? -19.50098 -13.58948 -35.18762 1.000 43.87216  ?  107 PRO B HD2  1 
ATOM   1230  H HD3  . PRO A 1 81  ? -19.56834 -13.54129 -36.77461 1.000 43.87216  ?  107 PRO B HD3  1 
ATOM   1231  N N    . GLU A 1 82  ? -22.98990 -12.77274 -33.60091 1.000 35.59743  ?  108 GLU B N    1 
ATOM   1232  C CA   . GLU A 1 82  ? -23.78692 -12.47450 -32.42408 1.000 39.90692  ?  108 GLU B CA   1 
ATOM   1233  C C    . GLU A 1 82  ? -24.01105 -10.96213 -32.22159 1.000 35.76433  ?  108 GLU B C    1 
ATOM   1234  O O    . GLU A 1 82  ? -24.36778 -10.52868 -31.11238 1.000 32.55464  ?  108 GLU B O    1 
ATOM   1235  C CB   . GLU A 1 82  ? -23.11811 -13.09108 -31.19578 1.000 45.53432  ?  108 GLU B CB   1 
ATOM   1236  C CG   . GLU A 1 82  ? -23.11407 -14.64778 -31.17748 1.000 55.89591  ?  108 GLU B CG   1 
ATOM   1237  C CD   . GLU A 1 82  ? -24.44494 -15.25490 -30.79127 1.000 70.81976  ?  108 GLU B CD   1 
ATOM   1238  O OE1  . GLU A 1 82  ? -24.57681 -15.68661 -29.62598 1.000 72.31283  ?  108 GLU B OE1  1 
ATOM   1239  O OE2  . GLU A 1 82  ? -25.36630 -15.30560 -31.64301 1.000 73.20738  -1 108 GLU B OE2  1 
ATOM   1240  H H    . GLU A 1 82  ? -22.14646 -12.76457 -33.43316 1.000 42.73484  ?  108 GLU B H    1 
ATOM   1241  H HA   . GLU A 1 82  ? -24.66366 -12.87693 -32.52545 1.000 47.90622  ?  108 GLU B HA   1 
ATOM   1242  H HB2  . GLU A 1 82  ? -22.19486 -12.79514 -31.16532 1.000 54.65910  ?  108 GLU B HB2  1 
ATOM   1243  H HB3  . GLU A 1 82  ? -23.58940 -12.78980 -30.40331 1.000 54.65910  ?  108 GLU B HB3  1 
ATOM   1244  H HG2  . GLU A 1 82  ? -22.88788 -14.97009 -32.06396 1.000 67.09301  ?  108 GLU B HG2  1 
ATOM   1245  H HG3  . GLU A 1 82  ? -22.45308 -14.95099 -30.53557 1.000 67.09301  ?  108 GLU B HG3  1 
ATOM   1246  N N    . TRP A 1 83  ? -23.80983 -10.16155 -33.27429 1.000 34.82257  ?  109 TRP B N    1 
ATOM   1247  C CA   . TRP A 1 83  ? -24.06500 -8.71546  -33.18534 1.000 31.28854  ?  109 TRP B CA   1 
ATOM   1248  C C    . TRP A 1 83  ? -25.45525 -8.42332  -32.64118 1.000 32.42342  ?  109 TRP B C    1 
ATOM   1249  O O    . TRP A 1 83  ? -25.63444 -7.46262  -31.88996 1.000 32.45321  ?  109 TRP B O    1 
ATOM   1250  C CB   . TRP A 1 83  ? -23.89763 -8.10714  -34.58304 1.000 29.51749  ?  109 TRP B CB   1 
ATOM   1251  C CG   . TRP A 1 83  ? -23.97886 -6.63136  -34.63809 1.000 29.43666  ?  109 TRP B CG   1 
ATOM   1252  C CD1  . TRP A 1 83  ? -25.09411 -5.88298  -34.82192 1.000 32.26281  ?  109 TRP B CD1  1 
ATOM   1253  C CD2  . TRP A 1 83  ? -22.87972 -5.72147  -34.52135 1.000 28.41496  ?  109 TRP B CD2  1 
ATOM   1254  N NE1  . TRP A 1 83  ? -24.75139 -4.53112  -34.81175 1.000 32.26579  ?  109 TRP B NE1  1 
ATOM   1255  C CE2  . TRP A 1 83  ? -23.40555 -4.41799  -34.61208 1.000 30.58300  ?  109 TRP B CE2  1 
ATOM   1256  C CE3  . TRP A 1 83  ? -21.51707 -5.87797  -34.30231 1.000 32.08759  ?  109 TRP B CE3  1 
ATOM   1257  C CZ2  . TRP A 1 83  ? -22.60961 -3.30013  -34.55239 1.000 32.06554  ?  109 TRP B CZ2  1 
ATOM   1258  C CZ3  . TRP A 1 83  ? -20.73141 -4.75210  -34.23585 1.000 33.41568  ?  109 TRP B CZ3  1 
ATOM   1259  C CH2  . TRP A 1 83  ? -21.28364 -3.47944  -34.36294 1.000 35.42062  ?  109 TRP B CH2  1 
ATOM   1260  H H    . TRP A 1 83  ? -23.52933 -10.42481 -34.04345 1.000 41.80501  ?  109 TRP B H    1 
ATOM   1261  H HA   . TRP A 1 83  ? -23.42661 -8.30283  -32.58277 1.000 37.56417  ?  109 TRP B HA   1 
ATOM   1262  H HB2  . TRP A 1 83  ? -23.02747 -8.36307  -34.92688 1.000 35.43891  ?  109 TRP B HB2  1 
ATOM   1263  H HB3  . TRP A 1 83  ? -24.59713 -8.45803  -35.15617 1.000 35.43891  ?  109 TRP B HB3  1 
ATOM   1264  H HD1  . TRP A 1 83  ? -25.95375 -6.21869  -34.93689 1.000 38.73330  ?  109 TRP B HD1  1 
ATOM   1265  H HE1  . TRP A 1 83  ? -25.29859 -3.87567  -34.91449 1.000 38.73687  ?  109 TRP B HE1  1 
ATOM   1266  H HE3  . TRP A 1 83  ? -21.14508 -6.72452  -34.20298 1.000 38.52303  ?  109 TRP B HE3  1 
ATOM   1267  H HZ2  . TRP A 1 83  ? -22.97136 -2.44780  -34.63948 1.000 38.49657  ?  109 TRP B HZ2  1 
ATOM   1268  H HZ3  . TRP A 1 83  ? -19.81519 -4.84148  -34.10373 1.000 40.11674  ?  109 TRP B HZ3  1 
ATOM   1269  H HH2  . TRP A 1 83  ? -20.72685 -2.73599  -34.31633 1.000 42.52266  ?  109 TRP B HH2  1 
ATOM   1270  N N    . LYS A 1 84  ? -26.41326 -9.26576  -32.95488 1.000 33.96845  ?  110 LYS B N    1 
ATOM   1271  C CA   . LYS A 1 84  ? -27.78025 -9.16269  -32.45816 1.000 37.63925  ?  110 LYS B CA   1 
ATOM   1272  C C    . LYS A 1 84  ? -27.88260 -9.09543  -30.95449 1.000 35.39786  ?  110 LYS B C    1 
ATOM   1273  O O    . LYS A 1 84  ? -28.91102 -8.65252  -30.44521 1.000 35.50287  ?  110 LYS B O    1 
ATOM   1274  C CB   . LYS A 1 84  ? -28.60157 -10.37581 -32.96124 1.000 46.79862  ?  110 LYS B CB   1 
ATOM   1275  C CG   . LYS A 1 84  ? -28.09152 -11.72634 -32.43797 1.000 56.07460  ?  110 LYS B CG   1 
ATOM   1276  C CD   . LYS A 1 84  ? -28.70591 -12.89623 -33.20974 1.000 65.28857  ?  110 LYS B CD   1 
ATOM   1277  C CE   . LYS A 1 84  ? -28.51083 -14.20501 -32.45420 1.000 70.70452  ?  110 LYS B CE   1 
ATOM   1278  N NZ   . LYS A 1 84  ? -28.21278 -15.33852 -33.37115 1.000 73.03918  ?  110 LYS B NZ   1 
ATOM   1279  H H    . LYS A 1 84  ? -26.30170 -9.93989  -33.47709 1.000 40.78007  ?  110 LYS B H    1 
ATOM   1280  H HA   . LYS A 1 84  ? -28.15825 -8.34086  -32.80833 1.000 45.18503  ?  110 LYS B HA   1 
ATOM   1281  H HB2  . LYS A 1 84  ? -29.52084 -10.27289 -32.66926 1.000 56.17627  ?  110 LYS B HB2  1 
ATOM   1282  H HB3  . LYS A 1 84  ? -28.56187 -10.39925 -33.93015 1.000 56.17627  ?  110 LYS B HB3  1 
ATOM   1283  H HG2  . LYS A 1 84  ? -27.12772 -11.76689 -32.53966 1.000 67.30744  ?  110 LYS B HG2  1 
ATOM   1284  H HG3  . LYS A 1 84  ? -28.33063 -11.81935 -31.50252 1.000 67.30744  ?  110 LYS B HG3  1 
ATOM   1285  H HD2  . LYS A 1 84  ? -29.65733 -12.74533 -33.32340 1.000 78.36421  ?  110 LYS B HD2  1 
ATOM   1286  H HD3  . LYS A 1 84  ? -28.27651 -12.97399 -34.07603 1.000 78.36421  ?  110 LYS B HD3  1 
ATOM   1287  H HE2  . LYS A 1 84  ? -27.76767 -14.11026 -31.83805 1.000 84.86334  ?  110 LYS B HE2  1 
ATOM   1288  H HE3  . LYS A 1 84  ? -29.32196 -14.41565 -31.96574 1.000 84.86334  ?  110 LYS B HE3  1 
ATOM   1289  H HZ1  . LYS A 1 84  ? -27.44865 -15.18859 -33.80211 1.000 87.66494  ?  110 LYS B HZ1  1 
ATOM   1290  H HZ2  . LYS A 1 84  ? -28.13910 -16.09429 -32.90695 1.000 87.66494  ?  110 LYS B HZ2  1 
ATOM   1291  H HZ3  . LYS A 1 84  ? -28.86769 -15.42826 -33.96709 1.000 87.66494  ?  110 LYS B HZ3  1 
ATOM   1292  N N    . ASN A 1 85  ? -26.87779 -9.57885  -30.22075 1.000 32.00447  ?  111 ASN B N    1 
ATOM   1293  C CA   . ASN A 1 85  ? -26.93301 -9.45581  -28.76980 1.000 32.43630  ?  111 ASN B CA   1 
ATOM   1294  C C    . ASN A 1 85  ? -26.88185 -8.02327  -28.28343 1.000 31.98058  ?  111 ASN B C    1 
ATOM   1295  O O    . ASN A 1 85  ? -27.28707 -7.75093  -27.16118 1.000 31.51509  ?  111 ASN B O    1 
ATOM   1296  C CB   . ASN A 1 85  ? -25.79228 -10.23133 -28.11031 1.000 33.28657  ?  111 ASN B CB   1 
ATOM   1297  C CG   . ASN A 1 85  ? -25.94377 -11.71042 -28.22294 1.000 34.94026  ?  111 ASN B CG   1 
ATOM   1298  O OD1  . ASN A 1 85  ? -27.04860 -12.24394 -28.47273 1.000 31.69697  ?  111 ASN B OD1  1 
ATOM   1299  N ND2  . ASN A 1 85  ? -24.84878 -12.41161 -28.02282 1.000 35.30998  ?  111 ASN B ND2  1 
ATOM   1300  H H    . ASN A 1 85  ? -26.17712 -9.96913  -30.53116 1.000 38.42329  ?  111 ASN B H    1 
ATOM   1301  H HA   . ASN A 1 85  ? -27.77752 -9.84304  -28.49095 1.000 38.94149  ?  111 ASN B HA   1 
ATOM   1302  H HB2  . ASN A 1 85  ? -24.95672 -9.98420  -28.53655 1.000 39.96180  ?  111 ASN B HB2  1 
ATOM   1303  H HB3  . ASN A 1 85  ? -25.76305 -10.00589 -27.16732 1.000 39.96180  ?  111 ASN B HB3  1 
ATOM   1304  H HD21 . ASN A 1 85  ? -24.87229 -13.26975 -28.07418 1.000 42.38990  ?  111 ASN B HD21 1 
ATOM   1305  H HD22 . ASN A 1 85  ? -24.10946 -12.01184 -27.84064 1.000 42.38990  ?  111 ASN B HD22 1 
ATOM   1306  N N    . LEU A 1 86  ? -26.37652 -7.08073  -29.10199 1.000 30.57952  ?  112 LEU B N    1 
ATOM   1307  C CA   . LEU A 1 86  ? -26.26586 -5.70713  -28.67283 1.000 29.32228  ?  112 LEU B CA   1 
ATOM   1308  C C    . LEU A 1 86  ? -27.62314 -5.04117  -28.54648 1.000 28.27770  ?  112 LEU B C    1 
ATOM   1309  O O    . LEU A 1 86  ? -28.51388 -5.24876  -29.36448 1.000 32.23719  ?  112 LEU B O    1 
ATOM   1310  C CB   . LEU A 1 86  ? -25.39020 -4.92109  -29.67024 1.000 29.69819  ?  112 LEU B CB   1 
ATOM   1311  C CG   . LEU A 1 86  ? -23.94153 -5.39808  -29.76723 1.000 29.63123  ?  112 LEU B CG   1 
ATOM   1312  C CD1  . LEU A 1 86  ? -23.30561 -4.83864  -31.02530 1.000 29.99282  ?  112 LEU B CD1  1 
ATOM   1313  C CD2  . LEU A 1 86  ? -23.14718 -4.99503  -28.51802 1.000 28.02817  ?  112 LEU B CD2  1 
ATOM   1314  H H    . LEU A 1 86  ? -26.09706 -7.22618  -29.90221 1.000 36.71335  ?  112 LEU B H    1 
ATOM   1315  H HA   . LEU A 1 86  ? -25.85210 -5.68681  -27.79574 1.000 35.20466  ?  112 LEU B HA   1 
ATOM   1316  H HB2  . LEU A 1 86  ? -25.78376 -5.00074  -30.55322 1.000 35.65575  ?  112 LEU B HB2  1 
ATOM   1317  H HB3  . LEU A 1 86  ? -25.37372 -3.99049  -29.39707 1.000 35.65575  ?  112 LEU B HB3  1 
ATOM   1318  H HG   . LEU A 1 86  ? -23.92053 -6.36657  -29.81714 1.000 35.57539  ?  112 LEU B HG   1 
ATOM   1319  H HD11 . LEU A 1 86  ? -22.37927 -5.12368  -31.06451 1.000 36.00931  ?  112 LEU B HD11 1 
ATOM   1320  H HD12 . LEU A 1 86  ? -23.78745 -5.17263  -31.79808 1.000 36.00931  ?  112 LEU B HD12 1 
ATOM   1321  H HD13 . LEU A 1 86  ? -23.35287 -3.87014  -30.99922 1.000 36.00931  ?  112 LEU B HD13 1 
ATOM   1322  H HD21 . LEU A 1 86  ? -22.22869 -5.29010  -28.61901 1.000 33.65172  ?  112 LEU B HD21 1 
ATOM   1323  H HD22 . LEU A 1 86  ? -23.17609 -4.03012  -28.42310 1.000 33.65172  ?  112 LEU B HD22 1 
ATOM   1324  H HD23 . LEU A 1 86  ? -23.54626 -5.41599  -27.74057 1.000 33.65172  ?  112 LEU B HD23 1 
ATOM   1325  N N    . ASP A 1 87  ? -27.75927 -4.21364  -27.53454 1.000 28.73504  ?  113 ASP B N    1 
ATOM   1326  C CA   . ASP A 1 87  ? -29.02579 -3.51414  -27.30450 1.000 30.42255  ?  113 ASP B CA   1 
ATOM   1327  C C    . ASP A 1 87  ? -29.36645 -2.59514  -28.46870 1.000 30.01849  ?  113 ASP B C    1 
ATOM   1328  O O    . ASP A 1 87  ? -28.59196 -1.66192  -28.76052 1.000 30.17158  ?  113 ASP B O    1 
ATOM   1329  C CB   . ASP A 1 87  ? -28.93826 -2.70546  -26.02274 1.000 34.41613  ?  113 ASP B CB   1 
ATOM   1330  C CG   . ASP A 1 87  ? -30.24717 -2.05589  -25.66780 1.000 50.63916  ?  113 ASP B CG   1 
ATOM   1331  O OD1  . ASP A 1 87  ? -31.09275 -2.71952  -25.05726 1.000 60.95405  ?  113 ASP B OD1  1 
ATOM   1332  O OD2  . ASP A 1 87  ? -30.44641 -0.89418  -26.02328 1.000 55.49535  -1 113 ASP B OD2  1 
ATOM   1333  H H    . ASP A 1 87  ? -27.14256 -4.03326  -26.96293 1.000 34.49997  ?  113 ASP B H    1 
ATOM   1334  H HA   . ASP A 1 87  ? -29.73517 -4.17075  -27.22363 1.000 36.52498  ?  113 ASP B HA   1 
ATOM   1335  H HB2  . ASP A 1 87  ? -28.68484 -3.29239  -25.29323 1.000 41.31728  ?  113 ASP B HB2  1 
ATOM   1336  H HB3  . ASP A 1 87  ? -28.27439 -2.00678  -26.13236 1.000 41.31728  ?  113 ASP B HB3  1 
ATOM   1337  N N    . PRO A 1 88  ? -30.50055 -2.79054  -29.13399 1.000 32.67397  ?  114 PRO B N    1 
ATOM   1338  C CA   . PRO A 1 88  ? -30.81050 -1.95416  -30.31398 1.000 31.49366  ?  114 PRO B CA   1 
ATOM   1339  C C    . PRO A 1 88  ? -30.97551 -0.48216  -29.98293 1.000 31.78034  ?  114 PRO B C    1 
ATOM   1340  O O    . PRO A 1 88  ? -30.67860 0.35734   -30.83502 1.000 31.47746  ?  114 PRO B O    1 
ATOM   1341  C CB   . PRO A 1 88  ? -32.10449 -2.56834  -30.85559 1.000 36.76977  ?  114 PRO B CB   1 
ATOM   1342  C CG   . PRO A 1 88  ? -32.70786 -3.26801  -29.70407 1.000 39.88496  ?  114 PRO B CG   1 
ATOM   1343  C CD   . PRO A 1 88  ? -31.56980 -3.75469  -28.83504 1.000 38.32815  ?  114 PRO B CD   1 
ATOM   1344  H HA   . PRO A 1 88  ? -30.11309 -2.05366  -30.98078 1.000 37.81032  ?  114 PRO B HA   1 
ATOM   1345  H HB2  . PRO A 1 88  ? -32.69078 -1.86792  -31.18206 1.000 44.14165  ?  114 PRO B HB2  1 
ATOM   1346  H HB3  . PRO A 1 88  ? -31.90016 -3.19035  -31.57131 1.000 44.14165  ?  114 PRO B HB3  1 
ATOM   1347  H HG2  . PRO A 1 88  ? -33.27109 -2.65101  -29.21113 1.000 47.87987  ?  114 PRO B HG2  1 
ATOM   1348  H HG3  . PRO A 1 88  ? -33.23565 -4.01696  -30.02251 1.000 47.87987  ?  114 PRO B HG3  1 
ATOM   1349  H HD2  . PRO A 1 88  ? -31.81207 -3.72504  -27.89625 1.000 46.01170  ?  114 PRO B HD2  1 
ATOM   1350  H HD3  . PRO A 1 88  ? -31.30495 -4.65482  -29.08106 1.000 46.01170  ?  114 PRO B HD3  1 
ATOM   1351  N N    . GLU A 1 89  ? -31.41733 -0.13258  -28.76753 1.000 31.52030  ?  115 GLU B N    1 
ATOM   1352  C CA   . GLU A 1 89  ? -31.56120 1.27115   -28.42285 1.000 37.33091  ?  115 GLU B CA   1 
ATOM   1353  C C    . GLU A 1 89  ? -30.21475 1.95346   -28.25119 1.000 35.37092  ?  115 GLU B C    1 
ATOM   1354  O O    . GLU A 1 89  ? -30.04295 3.11005   -28.64725 1.000 34.42212  ?  115 GLU B O    1 
ATOM   1355  C CB   . GLU A 1 89  ? -32.38074 1.41580   -27.14530 1.000 45.45963  ?  115 GLU B CB   1 
ATOM   1356  C CG   . GLU A 1 89  ? -33.78356 0.88156   -27.27216 1.000 57.07882  ?  115 GLU B CG   1 
ATOM   1357  C CD   . GLU A 1 89  ? -34.58718 1.11587   -26.01896 1.000 72.78877  ?  115 GLU B CD   1 
ATOM   1358  O OE1  . GLU A 1 89  ? -34.13568 1.90042   -25.15153 1.000 77.32489  ?  115 GLU B OE1  1 
ATOM   1359  O OE2  . GLU A 1 89  ? -35.66268 0.50629   -25.89339 1.000 80.95923  -1 115 GLU B OE2  1 
ATOM   1360  H H    . GLU A 1 89  ? -31.63402 -0.68251  -28.14286 1.000 37.84228  ?  115 GLU B H    1 
ATOM   1361  H HA   . GLU A 1 89  ? -32.03240 1.71155   -29.14736 1.000 44.81502  ?  115 GLU B HA   1 
ATOM   1362  H HB2  . GLU A 1 89  ? -31.93932 0.92748   -26.43285 1.000 54.56948  ?  115 GLU B HB2  1 
ATOM   1363  H HB3  . GLU A 1 89  ? -32.43982 2.35638   -26.91570 1.000 54.56948  ?  115 GLU B HB3  1 
ATOM   1364  H HG2  . GLU A 1 89  ? -34.23060 1.32845   -28.00793 1.000 68.51251  ?  115 GLU B HG2  1 
ATOM   1365  H HG3  . GLU A 1 89  ? -33.74828 -0.07377  -27.43647 1.000 68.51251  ?  115 GLU B HG3  1 
ATOM   1366  N N    . LEU A 1 90  ? -29.23922 1.26950   -27.64430 1.000 28.82051  ?  116 LEU B N    1 
ATOM   1367  C CA   . LEU A 1 90  ? -27.91465 1.86046   -27.57974 1.000 27.74228  ?  116 LEU B CA   1 
ATOM   1368  C C    . LEU A 1 90  ? -27.29628 1.93079   -28.96895 1.000 27.55225  ?  116 LEU B C    1 
ATOM   1369  O O    . LEU A 1 90  ? -26.59962 2.90013   -29.28142 1.000 27.88989  ?  116 LEU B O    1 
ATOM   1370  C CB   . LEU A 1 90  ? -27.01981 1.06850   -26.62730 1.000 36.31695  ?  116 LEU B CB   1 
ATOM   1371  C CG   . LEU A 1 90  ? -27.34100 1.05998   -25.14683 1.000 51.89012  ?  116 LEU B CG   1 
ATOM   1372  C CD1  . LEU A 1 90  ? -26.40577 0.12160   -24.40959 1.000 45.68724  ?  116 LEU B CD1  1 
ATOM   1373  C CD2  . LEU A 1 90  ? -27.23538 2.44152   -24.57397 1.000 46.88308  ?  116 LEU B CD2  1 
ATOM   1374  H H    . LEU A 1 90  ? -29.32118 0.49502   -27.27950 1.000 34.60254  ?  116 LEU B H    1 
ATOM   1375  H HA   . LEU A 1 90  ? -27.98568 2.76082   -27.22590 1.000 33.30866  ?  116 LEU B HA   1 
ATOM   1376  H HB2  . LEU A 1 90  ? -27.03716 0.14263   -26.91603 1.000 43.59826  ?  116 LEU B HB2  1 
ATOM   1377  H HB3  . LEU A 1 90  ? -26.12150 1.42503   -26.70999 1.000 43.59826  ?  116 LEU B HB3  1 
ATOM   1378  H HG   . LEU A 1 90  ? -28.25178 0.74859   -25.02672 1.000 62.28607  ?  116 LEU B HG   1 
ATOM   1379  H HD11 . LEU A 1 90  ? -26.60976 0.15268   -23.46179 1.000 54.84262  ?  116 LEU B HD11 1 
ATOM   1380  H HD12 . LEU A 1 90  ? -26.53268 -0.77934  -24.74589 1.000 54.84262  ?  116 LEU B HD12 1 
ATOM   1381  H HD13 . LEU A 1 90  ? -25.49046 0.40510   -24.56042 1.000 54.84262  ?  116 LEU B HD13 1 
ATOM   1382  H HD21 . LEU A 1 90  ? -27.39451 2.40002   -23.61802 1.000 56.27762  ?  116 LEU B HD21 1 
ATOM   1383  H HD22 . LEU A 1 90  ? -26.34587 2.78779   -24.74652 1.000 56.27762  ?  116 LEU B HD22 1 
ATOM   1384  H HD23 . LEU A 1 90  ? -27.89903 3.00973   -24.99541 1.000 56.27762  ?  116 LEU B HD23 1 
ATOM   1385  N N    . LEU A 1 91  ? -27.52746 0.91689   -29.80638 1.000 30.25037  ?  117 LEU B N    1 
ATOM   1386  C CA   . LEU A 1 91  ? -27.01913 0.99939   -31.17624 1.000 31.01106  ?  117 LEU B CA   1 
ATOM   1387  C C    . LEU A 1 91  ? -27.56159 2.24079   -31.87908 1.000 30.42482  ?  117 LEU B C    1 
ATOM   1388  O O    . LEU A 1 91  ? -26.81277 2.92965   -32.59291 1.000 28.99458  ?  117 LEU B O    1 
ATOM   1389  C CB   . LEU A 1 91  ? -27.38671 -0.25805  -31.95979 1.000 31.01077  ?  117 LEU B CB   1 
ATOM   1390  C CG   . LEU A 1 91  ? -26.52963 -1.49831  -31.73673 1.000 31.48701  ?  117 LEU B CG   1 
ATOM   1391  C CD1  . LEU A 1 91  ? -27.22080 -2.74147  -32.32879 1.000 32.30868  ?  117 LEU B CD1  1 
ATOM   1392  C CD2  . LEU A 1 91  ? -25.12618 -1.32124  -32.32598 1.000 31.82974  ?  117 LEU B CD2  1 
ATOM   1393  H H    . LEU A 1 91  ? -27.95886 0.19819   -29.61412 1.000 36.31837  ?  117 LEU B H    1 
ATOM   1394  H HA   . LEU A 1 91  ? -26.05123 1.05629   -31.14739 1.000 37.23120  ?  117 LEU B HA   1 
ATOM   1395  H HB2  . LEU A 1 91  ? -28.29650 -0.49895  -31.72495 1.000 37.23085  ?  117 LEU B HB2  1 
ATOM   1396  H HB3  . LEU A 1 91  ? -27.33319 -0.04543  -32.90468 1.000 37.23085  ?  117 LEU B HB3  1 
ATOM   1397  H HG   . LEU A 1 91  ? -26.42459 -1.63450  -30.78210 1.000 37.80234  ?  117 LEU B HG   1 
ATOM   1398  H HD11 . LEU A 1 91  ? -26.66139 -3.51833  -32.17243 1.000 38.78833  ?  117 LEU B HD11 1 
ATOM   1399  H HD12 . LEU A 1 91  ? -28.08081 -2.86069  -31.89629 1.000 38.78833  ?  117 LEU B HD12 1 
ATOM   1400  H HD13 . LEU A 1 91  ? -27.34520 -2.60983  -33.28173 1.000 38.78833  ?  117 LEU B HD13 1 
ATOM   1401  H HD21 . LEU A 1 91  ? -24.63000 -2.14713  -32.21368 1.000 38.21361  ?  117 LEU B HD21 1 
ATOM   1402  H HD22 . LEU A 1 91  ? -25.20421 -1.10785  -33.26899 1.000 38.21361  ?  117 LEU B HD22 1 
ATOM   1403  H HD23 . LEU A 1 91  ? -24.67663 -0.59925  -31.85956 1.000 38.21361  ?  117 LEU B HD23 1 
ATOM   1404  N N    . LYS A 1 92  ? -28.84800 2.54820   -31.67060 1.000 31.10108  ?  118 LYS B N    1 
ATOM   1405  C CA   . LYS A 1 92  ? -29.45047 3.70044   -32.33942 1.000 33.90750  ?  118 LYS B CA   1 
ATOM   1406  C C    . LYS A 1 92  ? -28.83856 5.00136   -31.83908 1.000 31.57337  ?  118 LYS B C    1 
ATOM   1407  O O    . LYS A 1 92  ? -28.63539 5.93446   -32.60877 1.000 31.49527  ?  118 LYS B O    1 
ATOM   1408  C CB   . LYS A 1 92  ? -30.96555 3.67947   -32.11827 1.000 44.65747  ?  118 LYS B CB   1 
ATOM   1409  C CG   . LYS A 1 92  ? -31.72072 4.73667   -32.86791 1.000 57.44744  ?  118 LYS B CG   1 
ATOM   1410  C CD   . LYS A 1 92  ? -31.81867 4.40340   -34.35258 1.000 68.75546  ?  118 LYS B CD   1 
ATOM   1411  C CE   . LYS A 1 92  ? -31.81581 5.67821   -35.20243 1.000 73.76240  ?  118 LYS B CE   1 
ATOM   1412  N NZ   . LYS A 1 92  ? -30.47620 6.39583   -35.14988 1.000 73.85780  ?  118 LYS B NZ   1 
ATOM   1413  H H    . LYS A 1 92  ? -29.38179 2.11254   -31.15595 1.000 37.33923  ?  118 LYS B H    1 
ATOM   1414  H HA   . LYS A 1 92  ? -29.28606 3.64784   -33.29393 1.000 40.70692  ?  118 LYS B HA   1 
ATOM   1415  H HB2  . LYS A 1 92  ? -31.30715 2.81777   -32.40405 1.000 53.60689  ?  118 LYS B HB2  1 
ATOM   1416  H HB3  . LYS A 1 92  ? -31.14120 3.80911   -31.17315 1.000 53.60689  ?  118 LYS B HB3  1 
ATOM   1417  H HG2  . LYS A 1 92  ? -32.61984 4.80440   -32.51029 1.000 68.95485  ?  118 LYS B HG2  1 
ATOM   1418  H HG3  . LYS A 1 92  ? -31.26200 5.58633   -32.77540 1.000 68.95485  ?  118 LYS B HG3  1 
ATOM   1419  H HD2  . LYS A 1 92  ? -31.05884 3.85937   -34.61259 1.000 82.52448  ?  118 LYS B HD2  1 
ATOM   1420  H HD3  . LYS A 1 92  ? -32.64415 3.92311   -34.52230 1.000 82.52448  ?  118 LYS B HD3  1 
ATOM   1421  H HE2  . LYS A 1 92  ? -31.99899 5.44622   -36.12629 1.000 88.53281  ?  118 LYS B HE2  1 
ATOM   1422  H HE3  . LYS A 1 92  ? -32.49706 6.28406   -34.87116 1.000 88.53281  ?  118 LYS B HE3  1 
ATOM   1423  H HZ1  . LYS A 1 92  ? -29.82731 5.84922   -35.41868 1.000 88.64728  ?  118 LYS B HZ1  1 
ATOM   1424  H HZ2  . LYS A 1 92  ? -30.30490 6.66012   -34.31746 1.000 88.64728  ?  118 LYS B HZ2  1 
ATOM   1425  H HZ3  . LYS A 1 92  ? -30.49190 7.10912   -35.68192 1.000 88.64728  ?  118 LYS B HZ3  1 
ATOM   1426  N N    . LEU A 1 93  ? -28.55829 5.08939   -30.54903 1.000 28.06290  ?  119 LEU B N    1 
ATOM   1427  C CA   . LEU A 1 93  ? -27.86259 6.26706   -30.03405 1.000 30.00505  ?  119 LEU B CA   1 
ATOM   1428  C C    . LEU A 1 93  ? -26.45974 6.40087   -30.61465 1.000 29.81966  ?  119 LEU B C    1 
ATOM   1429  O O    . LEU A 1 93  ? -26.01743 7.48973   -30.96191 1.000 31.26368  ?  119 LEU B O    1 
ATOM   1430  C CB   . LEU A 1 93  ? -27.78613 6.21055   -28.49567 1.000 36.11009  ?  119 LEU B CB   1 
ATOM   1431  C CG   . LEU A 1 93  ? -29.03594 6.66657   -27.75944 1.000 46.72700  ?  119 LEU B CG   1 
ATOM   1432  C CD1  . LEU A 1 93  ? -29.01653 6.13068   -26.34071 1.000 46.85284  ?  119 LEU B CD1  1 
ATOM   1433  C CD2  . LEU A 1 93  ? -29.12532 8.17508   -27.74077 1.000 56.14348  ?  119 LEU B CD2  1 
ATOM   1434  H H    . LEU A 1 93  ? -28.75369 4.49602   -29.95799 1.000 33.69341  ?  119 LEU B H    1 
ATOM   1435  H HA   . LEU A 1 93  ? -28.37240 7.05062   -30.29295 1.000 36.02398  ?  119 LEU B HA   1 
ATOM   1436  H HB2  . LEU A 1 93  ? -27.61478 5.29259   -28.23321 1.000 43.35003  ?  119 LEU B HB2  1 
ATOM   1437  H HB3  . LEU A 1 93  ? -27.05620 6.78010   -28.20634 1.000 43.35003  ?  119 LEU B HB3  1 
ATOM   1438  H HG   . LEU A 1 93  ? -29.81952 6.32486   -28.21785 1.000 56.09032  ?  119 LEU B HG   1 
ATOM   1439  H HD11 . LEU A 1 93  ? -29.81609 6.42888   -25.87953 1.000 56.24133  ?  119 LEU B HD11 1 
ATOM   1440  H HD12 . LEU A 1 93  ? -28.99338 5.16138   -26.36954 1.000 56.24133  ?  119 LEU B HD12 1 
ATOM   1441  H HD13 . LEU A 1 93  ? -28.22801 6.46703   -25.88684 1.000 56.24133  ?  119 LEU B HD13 1 
ATOM   1442  H HD21 . LEU A 1 93  ? -29.91405 8.43854   -27.24137 1.000 67.39010  ?  119 LEU B HD21 1 
ATOM   1443  H HD22 . LEU A 1 93  ? -28.33009 8.53332   -27.31631 1.000 67.39010  ?  119 LEU B HD22 1 
ATOM   1444  H HD23 . LEU A 1 93  ? -29.18787 8.49904   -28.65293 1.000 67.39010  ?  119 LEU B HD23 1 
ATOM   1445  N N    . VAL A 1 94  ? -25.72222 5.29023   -30.68906 1.000 26.71241  ?  120 VAL B N    1 
ATOM   1446  C CA   . VAL A 1 94  ? -24.37466 5.35587   -31.25263 1.000 24.35731  ?  120 VAL B CA   1 
ATOM   1447  C C    . VAL A 1 94  ? -24.43221 5.62901   -32.76688 1.000 22.99905  ?  120 VAL B C    1 
ATOM   1448  O O    . VAL A 1 94  ? -23.51445 6.24818   -33.30669 1.000 23.54983  ?  120 VAL B O    1 
ATOM   1449  C CB   . VAL A 1 94  ? -23.61246 4.05725   -30.92612 1.000 26.33965  ?  120 VAL B CB   1 
ATOM   1450  C CG1  . VAL A 1 94  ? -22.33626 3.96263   -31.69992 1.000 26.33202  ?  120 VAL B CG1  1 
ATOM   1451  C CG2  . VAL A 1 94  ? -23.41619 3.94580   -29.43024 1.000 27.71921  ?  120 VAL B CG2  1 
ATOM   1452  H H    . VAL A 1 94  ? -25.97158 4.50969   -30.42794 1.000 32.07281  ?  120 VAL B H    1 
ATOM   1453  H HA   . VAL A 1 94  ? -23.89523 6.09422   -30.84534 1.000 29.24669  ?  120 VAL B HA   1 
ATOM   1454  H HB   . VAL A 1 94  ? -24.13579 3.28944   -31.20449 1.000 31.62550  ?  120 VAL B HB   1 
ATOM   1455  H HG11 . VAL A 1 94  ? -21.77952 3.27196   -31.30759 1.000 31.61635  ?  120 VAL B HG11 1 
ATOM   1456  H HG12 . VAL A 1 94  ? -22.54137 3.73856   -32.62113 1.000 31.61635  ?  120 VAL B HG12 1 
ATOM   1457  H HG13 . VAL A 1 94  ? -21.87938 4.81742   -31.66127 1.000 31.61635  ?  120 VAL B HG13 1 
ATOM   1458  H HG21 . VAL A 1 94  ? -22.93858 3.12448   -29.23472 1.000 33.28097  ?  120 VAL B HG21 1 
ATOM   1459  H HG22 . VAL A 1 94  ? -22.90270 4.70858   -29.12140 1.000 33.28097  ?  120 VAL B HG22 1 
ATOM   1460  H HG23 . VAL A 1 94  ? -24.28439 3.93453   -28.99779 1.000 33.28097  ?  120 VAL B HG23 1 
ATOM   1461  N N    . ALA A 1 95  ? -25.49480 5.22472   -33.43606 1.000 25.31343  ?  121 ALA B N    1 
ATOM   1462  C CA   . ALA A 1 95  ? -25.65420 5.45134   -34.86483 1.000 26.05271  ?  121 ALA B CA   1 
ATOM   1463  C C    . ALA A 1 95  ? -25.74233 6.93203   -35.20512 1.000 27.67173  ?  121 ALA B C    1 
ATOM   1464  O O    . ALA A 1 95  ? -25.49684 7.31766   -36.36768 1.000 26.94642  ?  121 ALA B O    1 
ATOM   1465  C CB   . ALA A 1 95  ? -26.90152 4.74266   -35.39594 1.000 28.91395  ?  121 ALA B CB   1 
ATOM   1466  H H    . ALA A 1 95  ? -26.15695 4.80593   -33.08143 1.000 30.39404  ?  121 ALA B H    1 
ATOM   1467  H HA   . ALA A 1 95  ? -24.88143 5.07230   -35.31212 1.000 31.28118  ?  121 ALA B HA   1 
ATOM   1468  H HB1  . ALA A 1 95  ? -26.97578 4.90608   -36.34919 1.000 34.71467  ?  121 ALA B HB1  1 
ATOM   1469  H HB2  . ALA A 1 95  ? -26.81906 3.79071   -35.22897 1.000 34.71467  ?  121 ALA B HB2  1 
ATOM   1470  H HB3  . ALA A 1 95  ? -27.68221 5.09230   -34.93859 1.000 34.71467  ?  121 ALA B HB3  1 
ATOM   1471  N N    . LYS A 1 96  ? -26.09461 7.77466   -34.24006 1.000 27.06261  ?  122 LYS B N    1 
ATOM   1472  C CA   . LYS A 1 96  ? -26.01099 9.20477   -34.48102 1.000 29.59360  ?  122 LYS B CA   1 
ATOM   1473  C C    . LYS A 1 96  ? -24.59292 9.63616   -34.81190 1.000 27.98245  ?  122 LYS B C    1 
ATOM   1474  O O    . LYS A 1 96  ? -24.40275 10.56103  -35.60005 1.000 29.75924  ?  122 LYS B O    1 
ATOM   1475  C CB   . LYS A 1 96  ? -26.50651 9.96636   -33.23147 1.000 34.77896  ?  122 LYS B CB   1 
ATOM   1476  C CG   . LYS A 1 96  ? -27.97194 9.68462   -32.88211 1.000 41.68902  ?  122 LYS B CG   1 
ATOM   1477  C CD   . LYS A 1 96  ? -28.41033 10.47361  -31.65730 1.000 54.35962  ?  122 LYS B CD   1 
ATOM   1478  C CE   . LYS A 1 96  ? -29.85447 10.95967  -31.80593 1.000 66.35358  ?  122 LYS B CE   1 
ATOM   1479  N NZ   . LYS A 1 96  ? -30.37295 11.59356  -30.55070 1.000 72.50110  ?  122 LYS B NZ   1 
ATOM   1480  H H    . LYS A 1 96  ? -26.37705 7.54888   -33.45977 1.000 32.49306  ?  122 LYS B H    1 
ATOM   1481  H HA   . LYS A 1 96  ? -26.57944 9.42963   -35.23415 1.000 35.53024  ?  122 LYS B HA   1 
ATOM   1482  H HB2  . LYS A 1 96  ? -25.96446 9.70470   -32.47080 1.000 41.75268  ?  122 LYS B HB2  1 
ATOM   1483  H HB3  . LYS A 1 96  ? -26.41717 10.91906  -33.39047 1.000 41.75268  ?  122 LYS B HB3  1 
ATOM   1484  H HG2  . LYS A 1 96  ? -28.53588 9.94082   -33.62858 1.000 50.04475  ?  122 LYS B HG2  1 
ATOM   1485  H HG3  . LYS A 1 96  ? -28.08176 8.73973   -32.69233 1.000 50.04475  ?  122 LYS B HG3  1 
ATOM   1486  H HD2  . LYS A 1 96  ? -28.35637 9.90727   -30.87165 1.000 65.24946  ?  122 LYS B HD2  1 
ATOM   1487  H HD3  . LYS A 1 96  ? -27.83564 11.24743  -31.54856 1.000 65.24946  ?  122 LYS B HD3  1 
ATOM   1488  H HE2  . LYS A 1 96  ? -29.89677 11.61869  -32.51643 1.000 79.64222  ?  122 LYS B HE2  1 
ATOM   1489  H HE3  . LYS A 1 96  ? -30.42397 10.20416  -32.01986 1.000 79.64222  ?  122 LYS B HE3  1 
ATOM   1490  H HZ1  . LYS A 1 96  ? -31.20680 11.87851  -30.67558 1.000 87.01924  ?  122 LYS B HZ1  1 
ATOM   1491  H HZ2  . LYS A 1 96  ? -30.36639 11.00198  -29.88580 1.000 87.01924  ?  122 LYS B HZ2  1 
ATOM   1492  H HZ3  . LYS A 1 96  ? -29.86156 12.28641  -30.32591 1.000 87.01924  ?  122 LYS B HZ3  1 
ATOM   1493  N N    . HIS A 1 97  ? -23.60026 8.96546   -34.25259 1.000 26.89581  ?  123 HIS B N    1 
ATOM   1494  C CA   . HIS A 1 97  ? -22.18488 9.24612   -34.49704 1.000 27.13619  ?  123 HIS B CA   1 
ATOM   1495  C C    . HIS A 1 97  ? -21.59967 8.35835   -35.60316 1.000 27.45037  ?  123 HIS B C    1 
ATOM   1496  O O    . HIS A 1 97  ? -20.62308 8.74556   -36.24189 1.000 28.89714  ?  123 HIS B O    1 
ATOM   1497  C CB   . HIS A 1 97  ? -21.39178 9.01391   -33.22573 1.000 28.07010  ?  123 HIS B CB   1 
ATOM   1498  C CG   . HIS A 1 97  ? -21.86385 9.81293   -32.05017 1.000 28.87664  ?  123 HIS B CG   1 
ATOM   1499  N ND1  . HIS A 1 97  ? -21.72493 11.16961  -31.98826 1.000 30.61603  ?  123 HIS B ND1  1 
ATOM   1500  C CD2  . HIS A 1 97  ? -22.47900 9.44043   -30.90893 1.000 29.42470  ?  123 HIS B CD2  1 
ATOM   1501  C CE1  . HIS A 1 97  ? -22.21198 11.61397  -30.83061 1.000 31.06388  ?  123 HIS B CE1  1 
ATOM   1502  N NE2  . HIS A 1 97  ? -22.68008 10.58482  -30.16546 1.000 29.75297  ?  123 HIS B NE2  1 
ATOM   1503  H H    . HIS A 1 97  ? -23.71833 8.31426   -33.70341 1.000 32.29289  ?  123 HIS B H    1 
ATOM   1504  H HA   . HIS A 1 97  ? -22.08785 10.17480  -34.75979 1.000 32.58135  ?  123 HIS B HA   1 
ATOM   1505  H HB2  . HIS A 1 97  ? -21.45552 8.07569   -32.98786 1.000 33.70205  ?  123 HIS B HB2  1 
ATOM   1506  H HB3  . HIS A 1 97  ? -20.46603 9.25230   -33.39024 1.000 33.70205  ?  123 HIS B HB3  1 
ATOM   1507  H HD1  . HIS A 1 97  ? -21.37676 11.66146  -32.60183 1.000 36.75716  ?  123 HIS B HD1  1 
ATOM   1508  H HD2  . HIS A 1 97  ? -22.72171 8.57539   -30.66872 1.000 35.32756  ?  123 HIS B HD2  1 
ATOM   1509  H HE1  . HIS A 1 97  ? -22.21890 12.49875  -30.54424 1.000 37.29458  ?  123 HIS B HE1  1 
ATOM   1510  N N    . ASP A 1 98  ? -22.18929 7.18900   -35.79690 1.000 24.58888  ?  124 ASP B N    1 
ATOM   1511  C CA   . ASP A 1 98  ? -21.70535 6.12775   -36.69358 1.000 22.81670  ?  124 ASP B CA   1 
ATOM   1512  C C    . ASP A 1 98  ? -22.89777 5.61332   -37.45458 1.000 24.93049  ?  124 ASP B C    1 
ATOM   1513  O O    . ASP A 1 98  ? -23.49061 4.58302   -37.09273 1.000 26.95802  ?  124 ASP B O    1 
ATOM   1514  C CB   . ASP A 1 98  ? -21.03431 5.04522   -35.85110 1.000 22.39841  ?  124 ASP B CB   1 
ATOM   1515  C CG   . ASP A 1 98  ? -20.63826 3.80551   -36.65896 1.000 23.61346  ?  124 ASP B CG   1 
ATOM   1516  O OD1  . ASP A 1 98  ? -20.42453 3.90965   -37.87336 1.000 26.35169  ?  124 ASP B OD1  1 
ATOM   1517  O OD2  . ASP A 1 98  ? -20.50028 2.75478   -36.02118 1.000 26.78245  -1 124 ASP B OD2  1 
ATOM   1518  H H    . ASP A 1 98  ? -22.91781 6.96401   -35.39910 1.000 29.52458  ?  124 ASP B H    1 
ATOM   1519  H HA   . ASP A 1 98  ? -21.06234 6.45477   -37.34204 1.000 27.39796  ?  124 ASP B HA   1 
ATOM   1520  H HB2  . ASP A 1 98  ? -20.22863 5.41118   -35.45379 1.000 26.89601  ?  124 ASP B HB2  1 
ATOM   1521  H HB3  . ASP A 1 98  ? -21.64864 4.76312   -35.15546 1.000 26.89601  ?  124 ASP B HB3  1 
ATOM   1522  N N    . PRO A 1 99  ? -23.28149 6.28073   -38.55197 1.000 25.70010  ?  125 PRO B N    1 
ATOM   1523  C CA   . PRO A 1 99  ? -24.51075 5.94144   -39.26281 1.000 29.41789  ?  125 PRO B CA   1 
ATOM   1524  C C    . PRO A 1 99  ? -24.57276 4.46496   -39.63087 1.000 33.56843  ?  125 PRO B C    1 
ATOM   1525  O O    . PRO A 1 99  ? -23.61207 3.88344   -40.14336 1.000 28.32403  ?  125 PRO B O    1 
ATOM   1526  C CB   . PRO A 1 99  ? -24.44849 6.82158   -40.51409 1.000 29.31832  ?  125 PRO B CB   1 
ATOM   1527  C CG   . PRO A 1 99  ? -23.66803 8.03580   -40.03069 1.000 28.61552  ?  125 PRO B CG   1 
ATOM   1528  C CD   . PRO A 1 99  ? -22.65920 7.53291   -39.05879 1.000 26.70007  ?  125 PRO B CD   1 
ATOM   1529  H HA   . PRO A 1 99  ? -25.28232 6.17510   -38.72337 1.000 35.31939  ?  125 PRO B HA   1 
ATOM   1530  H HB2  . PRO A 1 99  ? -23.98268 6.36150   -41.22981 1.000 35.19991  ?  125 PRO B HB2  1 
ATOM   1531  H HB3  . PRO A 1 99  ? -25.34201 7.06512   -40.80254 1.000 35.19991  ?  125 PRO B HB3  1 
ATOM   1532  H HG2  . PRO A 1 99  ? -23.23178 8.46207   -40.78494 1.000 34.35655  ?  125 PRO B HG2  1 
ATOM   1533  H HG3  . PRO A 1 99  ? -24.27336 8.66031   -39.60121 1.000 34.35655  ?  125 PRO B HG3  1 
ATOM   1534  H HD2  . PRO A 1 99  ? -21.81552 7.34692   -39.49982 1.000 32.05801  ?  125 PRO B HD2  1 
ATOM   1535  H HD3  . PRO A 1 99  ? -22.52414 8.16892   -38.33896 1.000 32.05801  ?  125 PRO B HD3  1 
ATOM   1536  N N    . ASP A 1 100 ? -25.72003 3.85846   -39.34495 1.000 29.31098  ?  126 ASP B N    1 
ATOM   1537  C CA   . ASP A 1 100 ? -25.96582 2.46324   -39.64117 1.000 26.38708  ?  126 ASP B CA   1 
ATOM   1538  C C    . ASP A 1 100 ? -24.96248 1.54414   -38.96812 1.000 24.55652  ?  126 ASP B C    1 
ATOM   1539  O O    . ASP A 1 100 ? -24.79567 0.39300   -39.38878 1.000 25.97406  ?  126 ASP B O    1 
ATOM   1540  C CB   . ASP A 1 100 ? -25.99596 2.28065   -41.16964 1.000 27.03904  ?  126 ASP B CB   1 
ATOM   1541  C CG   . ASP A 1 100 ? -27.01456 3.17590   -41.82254 1.000 33.01361  ?  126 ASP B CG   1 
ATOM   1542  O OD1  . ASP A 1 100 ? -28.18076 3.14661   -41.41014 1.000 33.88548  ?  126 ASP B OD1  1 
ATOM   1543  O OD2  . ASP A 1 100 ? -26.62036 4.02043   -42.67286 1.000 34.63995  -1 126 ASP B OD2  1 
ATOM   1544  H H    . ASP A 1 100 ? -26.38633 4.25082   -38.96853 1.000 35.19110  ?  126 ASP B H    1 
ATOM   1545  H HA   . ASP A 1 100 ? -26.82605 2.18793   -39.28747 1.000 31.68242  ?  126 ASP B HA   1 
ATOM   1546  H HB2  . ASP A 1 100 ? -25.12357 2.49708   -41.53433 1.000 32.46477  ?  126 ASP B HB2  1 
ATOM   1547  H HB3  . ASP A 1 100 ? -26.22325 1.36071   -41.37689 1.000 32.46477  ?  126 ASP B HB3  1 
ATOM   1548  N N    . ASN A 1 101 ? -24.33957 2.00414   -37.89290 1.000 25.38626  ?  127 ASN B N    1 
ATOM   1549  C CA   . ASN A 1 101 ? -23.43989 1.23739   -37.06690 1.000 27.91962  ?  127 ASN B CA   1 
ATOM   1550  C C    . ASN A 1 101 ? -22.39295 0.50593   -37.89561 1.000 28.50837  ?  127 ASN B C    1 
ATOM   1551  O O    . ASN A 1 101 ? -22.13534 -0.67902  -37.69191 1.000 29.93942  ?  127 ASN B O    1 
ATOM   1552  C CB   . ASN A 1 101 ? -24.21965 0.26569   -36.18690 1.000 29.77625  ?  127 ASN B CB   1 
ATOM   1553  C CG   . ASN A 1 101 ? -25.26680 0.96108   -35.36076 1.000 28.55982  ?  127 ASN B CG   1 
ATOM   1554  O OD1  . ASN A 1 101 ? -26.47799 0.81940   -35.61904 1.000 29.68635  ?  127 ASN B OD1  1 
ATOM   1555  N ND2  . ASN A 1 101 ? -24.81783 1.68055   -34.34559 1.000 28.61149  ?  127 ASN B ND2  1 
ATOM   1556  H H    . ASN A 1 101 ? -24.43181 2.81033   -37.60802 1.000 30.48143  ?  127 ASN B H    1 
ATOM   1557  H HA   . ASN A 1 101 ? -22.95994 1.85525   -36.49348 1.000 33.52147  ?  127 ASN B HA   1 
ATOM   1558  H HB2  . ASN A 1 101 ? -24.66362 -0.38747  -36.75008 1.000 35.74942  ?  127 ASN B HB2  1 
ATOM   1559  H HB3  . ASN A 1 101 ? -23.60512 -0.17998  -35.58305 1.000 35.74942  ?  127 ASN B HB3  1 
ATOM   1560  H HD21 . ASN A 1 101 ? -25.37091 2.10053   -33.83834 1.000 34.35171  ?  127 ASN B HD21 1 
ATOM   1561  H HD22 . ASN A 1 101 ? -23.97285 1.72832   -34.19285 1.000 34.35171  ?  127 ASN B HD22 1 
ATOM   1562  N N    . LYS A 1 102 ? -21.73075 1.24285   -38.80186 1.000 26.35127  ?  128 LYS B N    1 
ATOM   1563  C CA   . LYS A 1 102 ? -20.81175 0.59420   -39.73124 1.000 25.46133  ?  128 LYS B CA   1 
ATOM   1564  C C    . LYS A 1 102 ? -19.43788 0.30732   -39.14350 1.000 24.17307  ?  128 LYS B C    1 
ATOM   1565  O O    . LYS A 1 102 ? -18.77689 -0.62661  -39.59932 1.000 25.77257  ?  128 LYS B O    1 
ATOM   1566  C CB   . LYS A 1 102 ? -20.64434 1.45076   -40.99143 1.000 25.88572  ?  128 LYS B CB   1 
ATOM   1567  C CG   . LYS A 1 102 ? -21.88317 1.53450   -41.81261 1.000 25.77578  ?  128 LYS B CG   1 
ATOM   1568  C CD   . LYS A 1 102 ? -21.64665 2.41364   -43.05640 1.000 28.96865  ?  128 LYS B CD   1 
ATOM   1569  C CE   . LYS A 1 102 ? -22.93089 2.72448   -43.72167 1.000 30.36798  ?  128 LYS B CE   1 
ATOM   1570  N NZ   . LYS A 1 102 ? -22.77020 3.60869   -44.90297 1.000 30.75609  ?  128 LYS B NZ   1 
ATOM   1571  H H    . LYS A 1 102 ? -21.79820 2.09547   -38.89179 1.000 31.63945  ?  128 LYS B H    1 
ATOM   1572  H HA   . LYS A 1 102 ? -21.20738 -0.25845  -39.97074 1.000 30.57152  ?  128 LYS B HA   1 
ATOM   1573  H HB2  . LYS A 1 102 ? -20.39914 2.35164   -40.72838 1.000 31.08078  ?  128 LYS B HB2  1 
ATOM   1574  H HB3  . LYS A 1 102 ? -19.94613 1.06457   -41.54303 1.000 31.08078  ?  128 LYS B HB3  1 
ATOM   1575  H HG2  . LYS A 1 102 ? -22.13958 0.64621   -42.10602 1.000 30.94886  ?  128 LYS B HG2  1 
ATOM   1576  H HG3  . LYS A 1 102 ? -22.59624 1.92877   -41.28632 1.000 30.94886  ?  128 LYS B HG3  1 
ATOM   1577  H HD2  . LYS A 1 102 ? -21.22640 3.24657   -42.79084 1.000 34.78030  ?  128 LYS B HD2  1 
ATOM   1578  H HD3  . LYS A 1 102 ? -21.07893 1.94138   -43.68534 1.000 34.78030  ?  128 LYS B HD3  1 
ATOM   1579  H HE2  . LYS A 1 102 ? -23.33999 1.89733   -44.02060 1.000 36.45950  ?  128 LYS B HE2  1 
ATOM   1580  H HE3  . LYS A 1 102 ? -23.51364 3.17319   -43.08924 1.000 36.45950  ?  128 LYS B HE3  1 
ATOM   1581  H HZ1  . LYS A 1 102 ? -23.56456 3.77757   -45.26709 1.000 36.92523  ?  128 LYS B HZ1  1 
ATOM   1582  H HZ2  . LYS A 1 102 ? -22.39504 4.37789   -44.65866 1.000 36.92523  ?  128 LYS B HZ2  1 
ATOM   1583  H HZ3  . LYS A 1 102 ? -22.25215 3.21461   -45.50994 1.000 36.92523  ?  128 LYS B HZ3  1 
ATOM   1584  N N    . PHE A 1 103 ? -18.99020 1.08104   -38.16776 1.000 24.97102  ?  129 PHE B N    1 
ATOM   1585  C CA   . PHE A 1 103 ? -17.60028 1.04670   -37.73407 1.000 23.95818  ?  129 PHE B CA   1 
ATOM   1586  C C    . PHE A 1 103 ? -17.39461 0.65789   -36.28339 1.000 25.84854  ?  129 PHE B C    1 
ATOM   1587  O O    . PHE A 1 103 ? -16.29528 0.23236   -35.93693 1.000 27.58634  ?  129 PHE B O    1 
ATOM   1588  C CB   . PHE A 1 103 ? -16.94813 2.43310   -37.90839 1.000 22.08953  ?  129 PHE B CB   1 
ATOM   1589  C CG   . PHE A 1 103 ? -16.79035 2.83298   -39.34515 1.000 24.23756  ?  129 PHE B CG   1 
ATOM   1590  C CD1  . PHE A 1 103 ? -15.58867 2.55361   -40.01276 1.000 26.07451  ?  129 PHE B CD1  1 
ATOM   1591  C CD2  . PHE A 1 103 ? -17.77187 3.50613   -40.00254 1.000 25.90844  ?  129 PHE B CD2  1 
ATOM   1592  C CE1  . PHE A 1 103 ? -15.41352 2.94691   -41.33691 1.000 27.63801  ?  129 PHE B CE1  1 
ATOM   1593  C CE2  . PHE A 1 103 ? -17.59737 3.88818   -41.34531 1.000 26.10598  ?  129 PHE B CE2  1 
ATOM   1594  C CZ   . PHE A 1 103 ? -16.43741 3.59317   -41.99590 1.000 27.16289  ?  129 PHE B CZ   1 
ATOM   1595  H H    . PHE A 1 103 ? -19.47699 1.64226   -37.73456 1.000 29.98314  ?  129 PHE B H    1 
ATOM   1596  H HA   . PHE A 1 103 ? -17.14367 0.39856   -38.29294 1.000 28.76774  ?  129 PHE B HA   1 
ATOM   1597  H HB2  . PHE A 1 103 ? -17.50293 3.09857   -37.47222 1.000 26.52536  ?  129 PHE B HB2  1 
ATOM   1598  H HB3  . PHE A 1 103 ? -16.06673 2.41904   -37.50363 1.000 26.52536  ?  129 PHE B HB3  1 
ATOM   1599  H HD1  . PHE A 1 103 ? -14.90618 2.10386   -39.56911 1.000 31.30734  ?  129 PHE B HD1  1 
ATOM   1600  H HD2  . PHE A 1 103 ? -18.56361 3.71536   -39.56179 1.000 31.10805  ?  129 PHE B HD2  1 
ATOM   1601  H HE1  . PHE A 1 103 ? -14.61088 2.77471   -41.77396 1.000 33.18354  ?  129 PHE B HE1  1 
ATOM   1602  H HE2  . PHE A 1 103 ? -18.27567 4.34330   -41.78992 1.000 31.34510  ?  129 PHE B HE2  1 
ATOM   1603  H HZ   . PHE A 1 103 ? -16.33572 3.82910   -42.88971 1.000 32.61340  ?  129 PHE B HZ   1 
ATOM   1604  N N    . ALA A 1 104 ? -18.37652 0.83764   -35.42627 1.000 26.01931  ?  130 ALA B N    1 
ATOM   1605  C CA   . ALA A 1 104 ? -18.15930 0.77511   -33.98022 1.000 25.81367  ?  130 ALA B CA   1 
ATOM   1606  C C    . ALA A 1 104 ? -19.04200 -0.28092  -33.32312 1.000 26.36273  ?  130 ALA B C    1 
ATOM   1607  O O    . ALA A 1 104 ? -20.23283 -0.38535  -33.62484 1.000 24.76743  ?  130 ALA B O    1 
ATOM   1608  C CB   . ALA A 1 104 ? -18.46049 2.11339   -33.34348 1.000 25.79719  ?  130 ALA B CB   1 
ATOM   1609  H H    . ALA A 1 104 ? -19.19041 0.99965   -35.65196 1.000 31.24110  ?  130 ALA B H    1 
ATOM   1610  H HA   . ALA A 1 104 ? -17.23522 0.52533   -33.82342 1.000 30.99432  ?  130 ALA B HA   1 
ATOM   1611  H HB1  . ALA A 1 104 ? -18.34512 2.03935   -32.38322 1.000 30.97455  ?  130 ALA B HB1  1 
ATOM   1612  H HB2  . ALA A 1 104 ? -17.84962 2.77729   -33.69982 1.000 30.97455  ?  130 ALA B HB2  1 
ATOM   1613  H HB3  . ALA A 1 104 ? -19.37542 2.36191   -33.54853 1.000 30.97455  ?  130 ALA B HB3  1 
ATOM   1614  N N    . MET A 1 105 ? -18.44219 -1.04038  -32.39690 1.000 23.85334  ?  131 MET B N    1 
ATOM   1615  C CA   . MET A 1 105 ? -19.18788 -2.03734  -31.61368 1.000 24.59259  ?  131 MET B CA   1 
ATOM   1616  C C    . MET A 1 105 ? -19.34308 -1.49239  -30.19520 1.000 23.24150  ?  131 MET B C    1 
ATOM   1617  O O    . MET A 1 105 ? -18.36548 -1.41595  -29.46839 1.000 25.82380  ?  131 MET B O    1 
ATOM   1618  C CB   . MET A 1 105 ? -18.45124 -3.38404  -31.54990 1.000 27.17415  ?  131 MET B CB   1 
ATOM   1619  C CG   . MET A 1 105 ? -19.30296 -4.43304  -30.87444 1.000 30.87296  ?  131 MET B CG   1 
ATOM   1620  S SD   . MET A 1 105 ? -18.49700 -6.03879  -30.80359 1.000 35.32707  ?  131 MET B SD   1 
ATOM   1621  C CE   . MET A 1 105 ? -17.63608 -5.94521  -29.29527 1.000 39.71859  ?  131 MET B CE   1 
ATOM   1622  H H    . MET A 1 105 ? -17.60533 -0.99751  -32.20346 1.000 28.64193  ?  131 MET B H    1 
ATOM   1623  H HA   . MET A 1 105 ? -20.04605 -2.18988  -32.03931 1.000 29.52903  ?  131 MET B HA   1 
ATOM   1624  H HB2  . MET A 1 105 ? -18.24880 -3.68411  -32.44983 1.000 32.62690  ?  131 MET B HB2  1 
ATOM   1625  H HB3  . MET A 1 105 ? -17.63108 -3.27957  -31.04264 1.000 32.62690  ?  131 MET B HB3  1 
ATOM   1626  H HG2  . MET A 1 105 ? -19.49105 -4.15092  -29.96563 1.000 37.06547  ?  131 MET B HG2  1 
ATOM   1627  H HG3  . MET A 1 105 ? -20.13150 -4.53428  -31.36858 1.000 37.06547  ?  131 MET B HG3  1 
ATOM   1628  H HE1  . MET A 1 105 ? -17.13617 -6.76628  -29.16552 1.000 47.68023  ?  131 MET B HE1  1 
ATOM   1629  H HE2  . MET A 1 105 ? -17.02885 -5.18936  -29.32462 1.000 47.68023  ?  131 MET B HE2  1 
ATOM   1630  H HE3  . MET A 1 105 ? -18.27426 -5.82901  -28.57407 1.000 47.68023  ?  131 MET B HE3  1 
ATOM   1631  N N    . PRO A 1 106 ? -20.54544 -1.09718  -29.77860 1.000 23.74401  ?  132 PRO B N    1 
ATOM   1632  C CA   . PRO A 1 106 ? -20.70498 -0.61198  -28.38162 1.000 23.67394  ?  132 PRO B CA   1 
ATOM   1633  C C    . PRO A 1 106 ? -20.22416 -1.62601  -27.35532 1.000 24.43719  ?  132 PRO B C    1 
ATOM   1634  O O    . PRO A 1 106 ? -20.51731 -2.82240  -27.42759 1.000 24.52243  ?  132 PRO B O    1 
ATOM   1635  C CB   . PRO A 1 106 ? -22.22161 -0.37767  -28.27762 1.000 24.94228  ?  132 PRO B CB   1 
ATOM   1636  C CG   . PRO A 1 106 ? -22.67483 -0.08341  -29.71176 1.000 25.42548  ?  132 PRO B CG   1 
ATOM   1637  C CD   . PRO A 1 106 ? -21.80426 -1.05576  -30.55112 1.000 25.65489  ?  132 PRO B CD   1 
ATOM   1638  H HA   . PRO A 1 106 ? -20.21813 0.21738   -28.25495 1.000 28.42666  ?  132 PRO B HA   1 
ATOM   1639  H HB2  . PRO A 1 106 ? -22.65598 -1.17329  -27.93236 1.000 29.94866  ?  132 PRO B HB2  1 
ATOM   1640  H HB3  . PRO A 1 106 ? -22.40019 0.37709   -27.69508 1.000 29.94866  ?  132 PRO B HB3  1 
ATOM   1641  H HG2  . PRO A 1 106 ? -23.62026 -0.27404  -29.81525 1.000 30.52850  ?  132 PRO B HG2  1 
ATOM   1642  H HG3  . PRO A 1 106 ? -22.49583 0.84180   -29.94165 1.000 30.52850  ?  132 PRO B HG3  1 
ATOM   1643  H HD2  . PRO A 1 106 ? -22.21201 -1.93445  -30.60144 1.000 30.80379  ?  132 PRO B HD2  1 
ATOM   1644  H HD3  . PRO A 1 106 ? -21.65450 -0.70787  -31.44412 1.000 30.80379  ?  132 PRO B HD3  1 
ATOM   1645  N N    . TYR A 1 107 ? -19.48053 -1.13145  -26.36785 1.000 25.07774  ?  133 TYR B N    1 
ATOM   1646  C CA   . TYR A 1 107 ? -18.79725 -1.93231  -25.36594 1.000 22.71949  ?  133 TYR B CA   1 
ATOM   1647  C C    . TYR A 1 107 ? -19.41708 -1.69324  -23.98800 1.000 24.57071  ?  133 TYR B C    1 
ATOM   1648  O O    . TYR A 1 107 ? -20.08066 -2.61095  -23.47049 1.000 24.30903  ?  133 TYR B O    1 
ATOM   1649  C CB   . TYR A 1 107 ? -17.29401 -1.58470  -25.34333 1.000 23.66735  ?  133 TYR B CB   1 
ATOM   1650  C CG   . TYR A 1 107 ? -16.46768 -2.28775  -24.31268 1.000 23.79601  ?  133 TYR B CG   1 
ATOM   1651  C CD1  . TYR A 1 107 ? -16.47611 -3.66637  -24.21897 1.000 25.24417  ?  133 TYR B CD1  1 
ATOM   1652  C CD2  . TYR A 1 107 ? -15.62658 -1.58635  -23.43872 1.000 26.10555  ?  133 TYR B CD2  1 
ATOM   1653  C CE1  . TYR A 1 107 ? -15.68184 -4.32722  -23.28282 1.000 24.52141  ?  133 TYR B CE1  1 
ATOM   1654  C CE2  . TYR A 1 107 ? -14.83792 -2.24094  -22.53179 1.000 26.85142  ?  133 TYR B CE2  1 
ATOM   1655  C CZ   . TYR A 1 107 ? -14.88353 -3.62930  -22.45441 1.000 25.26304  ?  133 TYR B CZ   1 
ATOM   1656  O OH   . TYR A 1 107 ? -14.12090 -4.33208  -21.54678 1.000 28.59653  ?  133 TYR B OH   1 
ATOM   1657  H H    . TYR A 1 107 ? -19.35205 -0.28871  -26.25429 1.000 30.11122  ?  133 TYR B H    1 
ATOM   1658  H HA   . TYR A 1 107 ? -18.89523 -2.87064  -25.59144 1.000 27.28131  ?  133 TYR B HA   1 
ATOM   1659  H HB2  . TYR A 1 107 ? -16.91933 -1.80727  -26.20992 1.000 28.41875  ?  133 TYR B HB2  1 
ATOM   1660  H HB3  . TYR A 1 107 ? -17.20643 -0.63281  -25.17859 1.000 28.41875  ?  133 TYR B HB3  1 
ATOM   1661  H HD1  . TYR A 1 107 ? -17.01975 -4.16085  -24.78892 1.000 30.31093  ?  133 TYR B HD1  1 
ATOM   1662  H HD2  . TYR A 1 107 ? -15.60378 -0.65736  -23.47566 1.000 31.34458  ?  133 TYR B HD2  1 
ATOM   1663  H HE1  . TYR A 1 107 ? -15.70392 -5.25549  -23.23065 1.000 29.44361  ?  133 TYR B HE1  1 
ATOM   1664  H HE2  . TYR A 1 107 ? -14.27416 -1.75997  -21.96988 1.000 32.23963  ?  133 TYR B HE2  1 
ATOM   1665  H HH   . TYR A 1 107 ? -13.66206 -3.80120  -21.08501 1.000 34.33376  ?  133 TYR B HH   1 
ATOM   1666  N N    . MET A 1 108 ? -19.22942 -0.49554  -23.42582 1.000 24.95394  ?  134 MET B N    1 
ATOM   1667  C CA   . MET A 1 108 ? -19.74614 -0.10157  -22.10874 1.000 25.13352  ?  134 MET B CA   1 
ATOM   1668  C C    . MET A 1 108 ? -20.31714 1.30356   -22.24873 1.000 25.23376  ?  134 MET B C    1 
ATOM   1669  O O    . MET A 1 108 ? -19.98217 2.02139   -23.18430 1.000 27.47205  ?  134 MET B O    1 
ATOM   1670  C CB   . MET A 1 108 ? -18.70358 -0.12945  -21.04800 1.000 24.00919  ?  134 MET B CB   1 
ATOM   1671  C CG   . MET A 1 108 ? -17.98074 -1.43855  -20.89147 1.000 26.05576  ?  134 MET B CG   1 
ATOM   1672  S SD   . MET A 1 108 ? -18.99775 -2.54969  -19.82359 1.000 55.10741  ?  134 MET B SD   1 
ATOM   1673  C CE   . MET A 1 108 ? -18.28654 -4.09448  -20.30028 1.000 31.45779  ?  134 MET B CE   1 
ATOM   1674  H H    . MET A 1 108 ? -18.78554 0.13648   -23.80411 1.000 29.96265  ?  134 MET B H    1 
ATOM   1675  H HA   . MET A 1 108 ? -20.43655 -0.72411  -21.83181 1.000 30.17815  ?  134 MET B HA   1 
ATOM   1676  H HB2  . MET A 1 108 ? -18.03847 0.54553   -21.25517 1.000 28.82895  ?  134 MET B HB2  1 
ATOM   1677  H HB3  . MET A 1 108 ? -19.12639 0.07119   -20.19836 1.000 28.82895  ?  134 MET B HB3  1 
ATOM   1678  H HG2  . MET A 1 108 ? -17.85897 -1.85608  -21.75850 1.000 31.28484  ?  134 MET B HG2  1 
ATOM   1679  H HG3  . MET A 1 108 ? -17.11961 -1.29366  -20.46914 1.000 31.28484  ?  134 MET B HG3  1 
ATOM   1680  H HE1  . MET A 1 108 ? -18.64448 -4.79532  -19.73319 1.000 37.76727  ?  134 MET B HE1  1 
ATOM   1681  H HE2  . MET A 1 108 ? -18.51018 -4.27247  -21.22721 1.000 37.76727  ?  134 MET B HE2  1 
ATOM   1682  H HE3  . MET A 1 108 ? -17.32345 -4.04427  -20.19614 1.000 37.76727  ?  134 MET B HE3  1 
ATOM   1683  N N    . TRP A 1 109 ? -21.15772 1.70531   -21.30030 1.000 24.52632  ?  135 TRP B N    1 
ATOM   1684  C CA   . TRP A 1 109 ? -21.61861 3.10649   -21.27568 1.000 25.12154  ?  135 TRP B CA   1 
ATOM   1685  C C    . TRP A 1 109 ? -21.86262 3.53380   -19.84832 1.000 24.34856  ?  135 TRP B C    1 
ATOM   1686  O O    . TRP A 1 109 ? -22.11320 2.70038   -18.97530 1.000 26.26015  ?  135 TRP B O    1 
ATOM   1687  C CB   . TRP A 1 109 ? -22.89898 3.28051   -22.09950 1.000 26.27012  ?  135 TRP B CB   1 
ATOM   1688  C CG   . TRP A 1 109 ? -24.20592 2.90186   -21.42674 1.000 26.54678  ?  135 TRP B CG   1 
ATOM   1689  C CD1  . TRP A 1 109 ? -24.75988 1.67020   -21.35929 1.000 29.71886  ?  135 TRP B CD1  1 
ATOM   1690  C CD2  . TRP A 1 109 ? -25.11470 3.78253   -20.74881 1.000 26.04234  ?  135 TRP B CD2  1 
ATOM   1691  N NE1  . TRP A 1 109 ? -25.95161 1.71889   -20.69524 1.000 28.73885  ?  135 TRP B NE1  1 
ATOM   1692  C CE2  . TRP A 1 109 ? -26.18335 3.01277   -20.29668 1.000 29.01701  ?  135 TRP B CE2  1 
ATOM   1693  C CE3  . TRP A 1 109 ? -25.11773 5.16112   -20.50551 1.000 30.02860  ?  135 TRP B CE3  1 
ATOM   1694  C CZ2  . TRP A 1 109 ? -27.25066 3.55608   -19.59822 1.000 29.55197  ?  135 TRP B CZ2  1 
ATOM   1695  C CZ3  . TRP A 1 109 ? -26.17532 5.71268   -19.78684 1.000 30.77507  ?  135 TRP B CZ3  1 
ATOM   1696  C CH2  . TRP A 1 109 ? -27.21466 4.91085   -19.33927 1.000 28.83041  ?  135 TRP B CH2  1 
ATOM   1697  H H    . TRP A 1 109 ? -21.47121 1.20596   -20.67423 1.000 29.44950  ?  135 TRP B H    1 
ATOM   1698  H HA   . TRP A 1 109 ? -20.92705 3.67837   -21.64391 1.000 30.16377  ?  135 TRP B HA   1 
ATOM   1699  H HB2  . TRP A 1 109 ? -22.97016 4.21524   -22.34872 1.000 31.54207  ?  135 TRP B HB2  1 
ATOM   1700  H HB3  . TRP A 1 109 ? -22.82084 2.73022   -22.89447 1.000 31.54207  ?  135 TRP B HB3  1 
ATOM   1701  H HD1  . TRP A 1 109 ? -24.38215 0.89850   -21.71522 1.000 35.68056  ?  135 TRP B HD1  1 
ATOM   1702  H HE1  . TRP A 1 109 ? -26.47174 1.04953   -20.55027 1.000 34.50455  ?  135 TRP B HE1  1 
ATOM   1703  H HE3  . TRP A 1 109 ? -24.42621 5.69870   -20.81808 1.000 36.05225  ?  135 TRP B HE3  1 
ATOM   1704  H HZ2  . TRP A 1 109 ? -27.96242 3.02846   -19.31554 1.000 35.48028  ?  135 TRP B HZ2  1 
ATOM   1705  H HZ3  . TRP A 1 109 ? -26.18473 6.62483   -19.60578 1.000 36.94801  ?  135 TRP B HZ3  1 
ATOM   1706  H HH2  . TRP A 1 109 ? -27.90603 5.29676   -18.85142 1.000 34.61442  ?  135 TRP B HH2  1 
ATOM   1707  N N    . ALA A 1 110 ? -21.71778 4.84941   -19.59851 1.000 23.53277  ?  136 ALA B N    1 
ATOM   1708  C CA   . ALA A 1 110 ? -21.99351 5.37368   -18.26122 1.000 24.99476  ?  136 ALA B CA   1 
ATOM   1709  C C    . ALA A 1 110 ? -22.20345 6.88955   -18.36625 1.000 27.34433  ?  136 ALA B C    1 
ATOM   1710  O O    . ALA A 1 110 ? -22.46539 7.41391   -19.44234 1.000 28.15425  ?  136 ALA B O    1 
ATOM   1711  C CB   . ALA A 1 110 ? -20.87637 5.01425   -17.28146 1.000 26.62301  ?  136 ALA B CB   1 
ATOM   1712  H H    . ALA A 1 110 ? -21.46773 5.43604   -20.17552 1.000 28.25725  ?  136 ALA B H    1 
ATOM   1713  H HA   . ALA A 1 110 ? -22.81571 4.96075   -17.95403 1.000 30.01164  ?  136 ALA B HA   1 
ATOM   1714  H HB1  . ALA A 1 110 ? -21.11852 5.32989   -16.39680 1.000 31.96553  ?  136 ALA B HB1  1 
ATOM   1715  H HB2  . ALA A 1 110 ? -20.76445 4.05080   -17.26976 1.000 31.96553  ?  136 ALA B HB2  1 
ATOM   1716  H HB3  . ALA A 1 110 ? -20.05382 5.43931   -17.57065 1.000 31.96553  ?  136 ALA B HB3  1 
ATOM   1717  N N    . THR A 1 111 ? -22.10187 7.56558   -17.23655 1.000 28.11089  ?  137 THR B N    1 
ATOM   1718  C CA   . THR A 1 111 ? -22.35213 8.99098   -17.14048 1.000 28.10805  ?  137 THR B CA   1 
ATOM   1719  C C    . THR A 1 111 ? -21.18611 9.65707   -16.45477 1.000 27.36865  ?  137 THR B C    1 
ATOM   1720  O O    . THR A 1 111 ? -20.35567 9.02255   -15.78796 1.000 27.64611  ?  137 THR B O    1 
ATOM   1721  C CB   . THR A 1 111 ? -23.64644 9.30485   -16.35696 1.000 30.31062  ?  137 THR B CB   1 
ATOM   1722  O OG1  . THR A 1 111 ? -23.55315 8.78270   -15.03500 1.000 30.69315  ?  137 THR B OG1  1 
ATOM   1723  C CG2  . THR A 1 111 ? -24.86689 8.71421   -17.05770 1.000 30.07050  ?  137 THR B CG2  1 
ATOM   1724  H H    . THR A 1 111 ? -21.88174 7.20852   -16.48578 1.000 33.75100  ?  137 THR B H    1 
ATOM   1725  H HA   . THR A 1 111 ? -22.44362 9.35242   -18.03596 1.000 33.74759  ?  137 THR B HA   1 
ATOM   1726  H HB   . THR A 1 111 ? -23.76365 10.26669  -16.31186 1.000 36.39066  ?  137 THR B HB   1 
ATOM   1727  H HG1  . THR A 1 111 ? -22.93519 9.16840   -14.61670 1.000 36.84970  ?  137 THR B HG1  1 
ATOM   1728  H HG21 . THR A 1 111 ? -25.67173 8.93178   -16.56192 1.000 36.10253  ?  137 THR B HG21 1 
ATOM   1729  H HG22 . THR A 1 111 ? -24.94206 9.07620   -17.95448 1.000 36.10253  ?  137 THR B HG22 1 
ATOM   1730  H HG23 . THR A 1 111 ? -24.78276 7.74949   -17.11367 1.000 36.10253  ?  137 THR B HG23 1 
ATOM   1731  N N    . THR A 1 112 ? -21.09290 10.96780  -16.66283 1.000 25.81602  ?  138 THR B N    1 
ATOM   1732  C CA   . THR A 1 112 ? -20.11423 11.82487  -16.01038 1.000 27.59887  ?  138 THR B CA   1 
ATOM   1733  C C    . THR A 1 112 ? -20.83150 12.57576  -14.90951 1.000 29.04129  ?  138 THR B C    1 
ATOM   1734  O O    . THR A 1 112 ? -21.65837 13.46148  -15.18642 1.000 33.07503  ?  138 THR B O    1 
ATOM   1735  C CB   . THR A 1 112 ? -19.49922 12.75154  -17.04429 1.000 28.13820  ?  138 THR B CB   1 
ATOM   1736  O OG1  . THR A 1 112 ? -18.85519 11.95380  -18.04863 1.000 30.61456  ?  138 THR B OG1  1 
ATOM   1737  C CG2  . THR A 1 112 ? -18.46661 13.65837  -16.40901 1.000 28.12070  ?  138 THR B CG2  1 
ATOM   1738  H H    . THR A 1 112 ? -21.60791 11.39878  -17.20006 1.000 30.99714  ?  138 THR B H    1 
ATOM   1739  H HA   . THR A 1 112 ? -19.40093 11.31129  -15.60009 1.000 33.13657  ?  138 THR B HA   1 
ATOM   1740  H HB   . THR A 1 112 ? -20.19041 13.30620  -17.43863 1.000 33.78376  ?  138 THR B HB   1 
ATOM   1741  H HG1  . THR A 1 112 ? -18.48311 12.45026  -18.61492 1.000 36.75539  ?  138 THR B HG1  1 
ATOM   1742  H HG21 . THR A 1 112 ? -17.97846 14.13799  -17.09645 1.000 33.76276  ?  138 THR B HG21 1 
ATOM   1743  H HG22 . THR A 1 112 ? -18.90215 14.30006  -15.82639 1.000 33.76276  ?  138 THR B HG22 1 
ATOM   1744  H HG23 . THR A 1 112 ? -17.84040 13.13319  -15.88656 1.000 33.76276  ?  138 THR B HG23 1 
ATOM   1745  N N    . GLY A 1 113 ? -20.52934 12.20094  -13.65286 1.000 27.59234  ?  139 GLY B N    1 
ATOM   1746  C CA   . GLY A 1 113 ? -21.23041 12.69148  -12.50411 1.000 32.95964  ?  139 GLY B CA   1 
ATOM   1747  C C    . GLY A 1 113 ? -20.27219 13.05999  -11.38722 1.000 36.91405  ?  139 GLY B C    1 
ATOM   1748  O O    . GLY A 1 113 ? -19.11695 13.44467  -11.64148 1.000 33.04485  ?  139 GLY B O    1 
ATOM   1749  H H    . GLY A 1 113 ? -19.90141 11.64726  -13.45603 1.000 33.12873  ?  139 GLY B H    1 
ATOM   1750  H HA2  . GLY A 1 113 ? -21.74109 13.47949  -12.74728 1.000 39.56949  ?  139 GLY B HA2  1 
ATOM   1751  H HA3  . GLY A 1 113 ? -21.83830 12.00919  -12.17876 1.000 39.56949  ?  139 GLY B HA3  1 
ATOM   1752  N N    . ILE A 1 114 ? -20.72266 12.89151  -10.14170 1.000 33.77944  ?  140 ILE B N    1 
ATOM   1753  C CA   . ILE A 1 114 ? -19.95011 13.32168  -8.97488  1.000 33.00653  ?  140 ILE B CA   1 
ATOM   1754  C C    . ILE A 1 114 ? -19.65314 12.09524  -8.13833  1.000 33.00373  ?  140 ILE B C    1 
ATOM   1755  O O    . ILE A 1 114 ? -20.55269 11.43093  -7.64277  1.000 33.99462  ?  140 ILE B O    1 
ATOM   1756  C CB   . ILE A 1 114 ? -20.72705 14.36422  -8.16589  1.000 34.66122  ?  140 ILE B CB   1 
ATOM   1757  C CG1  . ILE A 1 114 ? -21.07248 15.55986  -9.05598  1.000 36.39505  ?  140 ILE B CG1  1 
ATOM   1758  C CG2  . ILE A 1 114 ? -19.91478 14.78571  -6.96657  1.000 34.97509  ?  140 ILE B CG2  1 
ATOM   1759  C CD1  . ILE A 1 114 ? -21.97166 16.59656  -8.40157  1.000 39.87146  ?  140 ILE B CD1  1 
ATOM   1760  H H    . ILE A 1 114 ? -21.47754 12.52823  -9.94734  1.000 40.55325  ?  140 ILE B H    1 
ATOM   1761  H HA   . ILE A 1 114 ? -19.10444 13.70514  -9.25539  1.000 39.62576  ?  140 ILE B HA   1 
ATOM   1762  H HB   . ILE A 1 114 ? -21.55791 13.97690  -7.84877  1.000 41.61139  ?  140 ILE B HB   1 
ATOM   1763  H HG12 . ILE A 1 114 ? -20.24846 16.00497  -9.30851  1.000 43.69198  ?  140 ILE B HG12 1 
ATOM   1764  H HG13 . ILE A 1 114 ? -21.52941 15.23393  -9.84712  1.000 43.69198  ?  140 ILE B HG13 1 
ATOM   1765  H HG21 . ILE A 1 114 ? -20.36200 15.52541  -6.52640  1.000 41.98803  ?  140 ILE B HG21 1 
ATOM   1766  H HG22 . ILE A 1 114 ? -19.83888 14.03506  -6.35693  1.000 41.98803  ?  140 ILE B HG22 1 
ATOM   1767  H HG23 . ILE A 1 114 ? -19.03335 15.06137  -7.26319  1.000 41.98803  ?  140 ILE B HG23 1 
ATOM   1768  H HD11 . ILE A 1 114 ? -22.31072 17.19652  -9.08420  1.000 47.86367  ?  140 ILE B HD11 1 
ATOM   1769  H HD12 . ILE A 1 114 ? -22.70904 16.14356  -7.96343  1.000 47.86367  ?  140 ILE B HD12 1 
ATOM   1770  H HD13 . ILE A 1 114 ? -21.45554 17.09561  -7.74929  1.000 47.86367  ?  140 ILE B HD13 1 
ATOM   1771  N N    . GLY A 1 115 ? -18.37622 11.83280  -7.91657  1.000 32.59989  ?  141 GLY B N    1 
ATOM   1772  C CA   . GLY A 1 115 ? -17.94971 10.87281  -6.90682  1.000 34.29330  ?  141 GLY B CA   1 
ATOM   1773  C C    . GLY A 1 115 ? -17.54216 11.57924  -5.63624  1.000 37.15879  ?  141 GLY B C    1 
ATOM   1774  O O    . GLY A 1 115 ? -16.92704 12.66580  -5.66963  1.000 37.09920  ?  141 GLY B O    1 
ATOM   1775  H H    . GLY A 1 115 ? -17.72680 12.20185  -8.34278  1.000 39.13779  ?  141 GLY B H    1 
ATOM   1776  H HA2  . GLY A 1 115 ? -18.67714 10.26342  -6.70586  1.000 41.16989  ?  141 GLY B HA2  1 
ATOM   1777  H HA3  . GLY A 1 115 ? -17.19329 10.36350  -7.23747  1.000 41.16989  ?  141 GLY B HA3  1 
ATOM   1778  N N    . TYR A 1 116 ? -17.85138 10.96676  -4.50397  1.000 36.83702  ?  142 TYR B N    1 
ATOM   1779  C CA   . TYR A 1 116 ? -17.55337 11.68053  -3.25832  1.000 38.83584  ?  142 TYR B CA   1 
ATOM   1780  C C    . TYR A 1 116 ? -17.42566 10.73551  -2.08267  1.000 40.66897  ?  142 TYR B C    1 
ATOM   1781  O O    . TYR A 1 116 ? -17.94135 9.61967   -2.07427  1.000 39.88588  ?  142 TYR B O    1 
ATOM   1782  C CB   . TYR A 1 116 ? -18.62147 12.73174  -2.98580  1.000 39.56484  ?  142 TYR B CB   1 
ATOM   1783  C CG   . TYR A 1 116 ? -19.98291 12.15338  -2.73354  1.000 44.40014  ?  142 TYR B CG   1 
ATOM   1784  C CD1  . TYR A 1 116 ? -20.42776 11.91151  -1.44561  1.000 48.30411  ?  142 TYR B CD1  1 
ATOM   1785  C CD2  . TYR A 1 116 ? -20.82302 11.79719  -3.79490  1.000 40.43787  ?  142 TYR B CD2  1 
ATOM   1786  C CE1  . TYR A 1 116 ? -21.67686 11.36618  -1.20367  1.000 47.43338  ?  142 TYR B CE1  1 
ATOM   1787  C CE2  . TYR A 1 116 ? -22.06521 11.27028  -3.56061  1.000 41.60860  ?  142 TYR B CE2  1 
ATOM   1788  C CZ   . TYR A 1 116 ? -22.48308 11.03844  -2.26870  1.000 48.64480  ?  142 TYR B CZ   1 
ATOM   1789  O OH   . TYR A 1 116 ? -23.71361 10.50375  -2.03251  1.000 58.44170  ?  142 TYR B OH   1 
ATOM   1790  H H    . TYR A 1 116 ? -18.21087 10.18911  -4.42890  1.000 44.22234  ?  142 TYR B H    1 
ATOM   1791  H HA   . TYR A 1 116 ? -16.68353 12.09932  -3.35262  1.000 46.62093  ?  142 TYR B HA   1 
ATOM   1792  H HB2  . TYR A 1 116 ? -18.36543 13.24124  -2.20111  1.000 47.49573  ?  142 TYR B HB2  1 
ATOM   1793  H HB3  . TYR A 1 116 ? -18.68621 13.31831  -3.75564  1.000 47.49573  ?  142 TYR B HB3  1 
ATOM   1794  H HD1  . TYR A 1 116 ? -19.87547 12.11990  -0.72696  1.000 57.98286  ?  142 TYR B HD1  1 
ATOM   1795  H HD2  . TYR A 1 116 ? -20.53401 11.91989  -4.67030  1.000 48.54337  ?  142 TYR B HD2  1 
ATOM   1796  H HE1  . TYR A 1 116 ? -21.96729 11.22318  -0.33183  1.000 56.93799  ?  142 TYR B HE1  1 
ATOM   1797  H HE2  . TYR A 1 116 ? -22.62683 11.06893  -4.27401  1.000 49.94824  ?  142 TYR B HE2  1 
ATOM   1798  H HH   . TYR A 1 116 ? -24.10406 10.34899  -2.75997  1.000 70.14797  ?  142 TYR B HH   1 
ATOM   1799  N N    . ASN A 1 117 ? -16.71880 11.21699  -1.05216  1.000 40.78746  ?  143 ASN B N    1 
ATOM   1800  C CA   . ASN A 1 117 ? -16.58021 10.50590  0.20518   1.000 42.90402  ?  143 ASN B CA   1 
ATOM   1801  C C    . ASN A 1 117 ? -17.77795 10.83589  1.08538   1.000 45.18970  ?  143 ASN B C    1 
ATOM   1802  O O    . ASN A 1 117 ? -17.98897 11.99764  1.45518   1.000 44.96025  ?  143 ASN B O    1 
ATOM   1803  C CB   . ASN A 1 117 ? -15.25791 10.89780  0.87859   1.000 43.10379  ?  143 ASN B CB   1 
ATOM   1804  C CG   . ASN A 1 117 ? -15.03346 10.20493  2.20987   1.000 49.04471  ?  143 ASN B CG   1 
ATOM   1805  O OD1  . ASN A 1 117 ? -15.87212 10.24160  3.11114   1.000 53.43085  ?  143 ASN B OD1  1 
ATOM   1806  N ND2  . ASN A 1 117 ? -13.87791 9.56451   2.34794   1.000 49.65179  ?  143 ASN B ND2  1 
ATOM   1807  H H    . ASN A 1 117 ? -16.30440 11.97046  -1.06535  1.000 48.96288  ?  143 ASN B H    1 
ATOM   1808  H HA   . ASN A 1 117 ? -16.56564 9.54713   0.05873   1.000 51.50275  ?  143 ASN B HA   1 
ATOM   1809  H HB2  . ASN A 1 117 ? -14.52369 10.65905  0.29136   1.000 51.74247  ?  143 ASN B HB2  1 
ATOM   1810  H HB3  . ASN A 1 117 ? -15.25800 11.85470  1.03744   1.000 51.74247  ?  143 ASN B HB3  1 
ATOM   1811  H HD21 . ASN A 1 117 ? -13.69861 9.15445   3.08231   1.000 59.60007  ?  143 ASN B HD21 1 
ATOM   1812  H HD22 . ASN A 1 117 ? -13.30907 9.55995   1.70295   1.000 59.60007  ?  143 ASN B HD22 1 
ATOM   1813  N N    . VAL A 1 118 ? -18.58926 9.82330   1.38333   1.000 43.66784  ?  144 VAL B N    1 
ATOM   1814  C CA   . VAL A 1 118 ? -19.84250 10.07262  2.08626   1.000 44.56175  ?  144 VAL B CA   1 
ATOM   1815  C C    . VAL A 1 118 ? -19.56735 10.75114  3.42560   1.000 46.69412  ?  144 VAL B C    1 
ATOM   1816  O O    . VAL A 1 118 ? -20.16247 11.78264  3.75454   1.000 46.44933  ?  144 VAL B O    1 
ATOM   1817  C CB   . VAL A 1 118 ? -20.62380 8.76387   2.27461   1.000 45.28216  ?  144 VAL B CB   1 
ATOM   1818  C CG1  . VAL A 1 118 ? -21.90665 9.01265   3.06282   1.000 49.10838  ?  144 VAL B CG1  1 
ATOM   1819  C CG2  . VAL A 1 118 ? -20.91797 8.12533   0.90336   1.000 42.19983  ?  144 VAL B CG2  1 
ATOM   1820  H H    . VAL A 1 118 ? -18.43968 8.99808   1.19298   1.000 52.41933  ?  144 VAL B H    1 
ATOM   1821  H HA   . VAL A 1 118 ? -20.38410 10.67043  1.54757   1.000 53.49202  ?  144 VAL B HA   1 
ATOM   1822  H HB   . VAL A 1 118 ? -20.08818 8.13823   2.78704   1.000 54.35652  ?  144 VAL B HB   1 
ATOM   1823  H HG11 . VAL A 1 118 ? -22.48123 8.23507   2.98452   1.000 58.94799  ?  144 VAL B HG11 1 
ATOM   1824  H HG12 . VAL A 1 118 ? -21.68081 9.16466   3.99384   1.000 58.94799  ?  144 VAL B HG12 1 
ATOM   1825  H HG13 . VAL A 1 118 ? -22.35433 9.79268   2.69944   1.000 58.94799  ?  144 VAL B HG13 1 
ATOM   1826  H HG21 . VAL A 1 118 ? -21.47551 7.34219   1.03277   1.000 50.65771  ?  144 VAL B HG21 1 
ATOM   1827  H HG22 . VAL A 1 118 ? -21.37959 8.77166   0.34653   1.000 50.65771  ?  144 VAL B HG22 1 
ATOM   1828  H HG23 . VAL A 1 118 ? -20.07968 7.86955   0.48774   1.000 50.65771  ?  144 VAL B HG23 1 
ATOM   1829  N N    . ASP A 1 119 ? -18.64518 10.18450  4.20139   1.000 49.06058  ?  145 ASP B N    1 
ATOM   1830  C CA   . ASP A 1 119 ? -18.46317 10.68035  5.56492   1.000 52.31082  ?  145 ASP B CA   1 
ATOM   1831  C C    . ASP A 1 119 ? -17.84429 12.07252  5.55863   1.000 54.22362  ?  145 ASP B C    1 
ATOM   1832  O O    . ASP A 1 119 ? -18.21280 12.92853  6.37890   1.000 56.42948  ?  145 ASP B O    1 
ATOM   1833  C CB   . ASP A 1 119 ? -17.61049 9.69698   6.36145   1.000 57.26396  ?  145 ASP B CB   1 
ATOM   1834  C CG   . ASP A 1 119 ? -18.26076 8.34421   6.47964   1.000 65.01339  ?  145 ASP B CG   1 
ATOM   1835  O OD1  . ASP A 1 119 ? -19.42095 8.29407   6.91879   1.000 68.77668  ?  145 ASP B OD1  1 
ATOM   1836  O OD2  . ASP A 1 119 ? -17.62472 7.33096   6.11964   1.000 70.22988  -1 145 ASP B OD2  1 
ATOM   1837  H H    . ASP A 1 119 ? -18.12995 9.53520   3.97214   1.000 58.89062  ?  145 ASP B H    1 
ATOM   1838  H HA   . ASP A 1 119 ? -19.32542 10.74379  6.00468   1.000 62.79091  ?  145 ASP B HA   1 
ATOM   1839  H HB2  . ASP A 1 119 ? -16.75617 9.58362   5.91627   1.000 68.73468  ?  145 ASP B HB2  1 
ATOM   1840  H HB3  . ASP A 1 119 ? -17.47460 10.04604  7.25621   1.000 68.73468  ?  145 ASP B HB3  1 
ATOM   1841  N N    . LYS A 1 120 ? -16.89891 12.31927  4.64642   1.000 52.84056  ?  146 LYS B N    1 
ATOM   1842  C CA   . LYS A 1 120 ? -16.23913 13.62473  4.62478   1.000 51.21553  ?  146 LYS B CA   1 
ATOM   1843  C C    . LYS A 1 120 ? -17.18501 14.70037  4.10995   1.000 48.88458  ?  146 LYS B C    1 
ATOM   1844  O O    . LYS A 1 120 ? -17.17147 15.82780  4.59243   1.000 50.08331  ?  146 LYS B O    1 
ATOM   1845  C CB   . LYS A 1 120 ? -14.96150 13.55904  3.79755   1.000 49.05922  ?  146 LYS B CB   1 
ATOM   1846  C CG   . LYS A 1 120 ? -13.86062 12.71349  4.45337   1.000 53.95331  ?  146 LYS B CG   1 
ATOM   1847  C CD   . LYS A 1 120 ? -12.51217 12.86400  3.73793   1.000 56.15296  ?  146 LYS B CD   1 
ATOM   1848  C CE   . LYS A 1 120 ? -11.47388 11.87501  4.29569   1.000 61.20473  ?  146 LYS B CE   1 
ATOM   1849  N NZ   . LYS A 1 120 ? -10.12650 12.50255  4.45106   1.000 65.22396  ?  146 LYS B NZ   1 
ATOM   1850  H H    . LYS A 1 120 ? -16.62974 11.76410  4.04730   1.000 63.42660  ?  146 LYS B H    1 
ATOM   1851  H HA   . LYS A 1 120 ? -15.97940 13.86688  5.52744   1.000 61.47656  ?  146 LYS B HA   1 
ATOM   1852  H HB2  . LYS A 1 120 ? -15.16587 13.16602  2.93460   1.000 58.88899  ?  146 LYS B HB2  1 
ATOM   1853  H HB3  . LYS A 1 120 ? -14.61716 14.45814  3.67944   1.000 58.88899  ?  146 LYS B HB3  1 
ATOM   1854  H HG2  . LYS A 1 120 ? -13.74725 12.99646  5.37423   1.000 64.76190  ?  146 LYS B HG2  1 
ATOM   1855  H HG3  . LYS A 1 120 ? -14.11610 11.77824  4.42275   1.000 64.76190  ?  146 LYS B HG3  1 
ATOM   1856  H HD2  . LYS A 1 120 ? -12.62748 12.68561  2.79147   1.000 67.40147  ?  146 LYS B HD2  1 
ATOM   1857  H HD3  . LYS A 1 120 ? -12.17718 13.76508  3.86728   1.000 67.40147  ?  146 LYS B HD3  1 
ATOM   1858  H HE2  . LYS A 1 120 ? -11.76531 11.56456  5.16723   1.000 73.46360  ?  146 LYS B HE2  1 
ATOM   1859  H HE3  . LYS A 1 120 ? -11.38960 11.12431  3.68722   1.000 73.46360  ?  146 LYS B HE3  1 
ATOM   1860  H HZ1  . LYS A 1 120 ? -9.55132  11.91022  4.78333   1.000 78.28668  ?  146 LYS B HZ1  1 
ATOM   1861  H HZ2  . LYS A 1 120 ? -9.82827  12.78280  3.66073   1.000 78.28668  ?  146 LYS B HZ2  1 
ATOM   1862  H HZ3  . LYS A 1 120 ? -10.17660 13.19810  5.00405   1.000 78.28668  ?  146 LYS B HZ3  1 
ATOM   1863  N N    . VAL A 1 121 ? -18.02309 14.37544  3.12002   1.000 49.12063  ?  147 VAL B N    1 
ATOM   1864  C CA   . VAL A 1 121 ? -18.93355 15.39879  2.60829   1.000 47.51282  ?  147 VAL B CA   1 
ATOM   1865  C C    . VAL A 1 121 ? -19.94057 15.79359  3.66774   1.000 49.64104  ?  147 VAL B C    1 
ATOM   1866  O O    . VAL A 1 121 ? -20.31470 16.97021  3.79141   1.000 50.33868  ?  147 VAL B O    1 
ATOM   1867  C CB   . VAL A 1 121 ? -19.61920 14.89745  1.31632   1.000 44.98918  ?  147 VAL B CB   1 
ATOM   1868  C CG1  . VAL A 1 121 ? -20.77094 15.82515  0.93999   1.000 45.57884  ?  147 VAL B CG1  1 
ATOM   1869  C CG2  . VAL A 1 121 ? -18.61046 14.85350  0.23980   1.000 42.68404  ?  147 VAL B CG2  1 
ATOM   1870  H H    . VAL A 1 121 ? -18.08066 13.60364  2.74505   1.000 58.96268  ?  147 VAL B H    1 
ATOM   1871  H HA   . VAL A 1 121 ? -18.41928 16.19066  2.38611   1.000 57.03330  ?  147 VAL B HA   1 
ATOM   1872  H HB   . VAL A 1 121 ? -19.98737 14.00982  1.44848   1.000 54.00494  ?  147 VAL B HB   1 
ATOM   1873  H HG11 . VAL A 1 121 ? -21.00125 15.68096  0.00883   1.000 54.71254  ?  147 VAL B HG11 1 
ATOM   1874  H HG12 . VAL A 1 121 ? -21.53433 15.62578  1.50425   1.000 54.71254  ?  147 VAL B HG12 1 
ATOM   1875  H HG13 . VAL A 1 121 ? -20.49227 16.74465  1.07326   1.000 54.71254  ?  147 VAL B HG13 1 
ATOM   1876  H HG21 . VAL A 1 121 ? -19.04558 14.60497  -0.59075  1.000 51.23877  ?  147 VAL B HG21 1 
ATOM   1877  H HG22 . VAL A 1 121 ? -18.20472 15.73010  0.15123   1.000 51.23877  ?  147 VAL B HG22 1 
ATOM   1878  H HG23 . VAL A 1 121 ? -17.93358 14.19721  0.46788   1.000 51.23877  ?  147 VAL B HG23 1 
ATOM   1879  N N    . LYS A 1 122 ? -20.42649 14.82105  4.43915   1.000 49.26973  ?  148 LYS B N    1 
ATOM   1880  C CA   . LYS A 1 122 ? -21.37228 15.15116  5.49636   1.000 55.32037  ?  148 LYS B CA   1 
ATOM   1881  C C    . LYS A 1 122 ? -20.66967 15.88346  6.63195   1.000 58.51396  ?  148 LYS B C    1 
ATOM   1882  O O    . LYS A 1 122 ? -21.26040 16.75877  7.25777   1.000 55.85675  ?  148 LYS B O    1 
ATOM   1883  C CB   . LYS A 1 122 ? -22.06076 13.90050  6.01954   1.000 66.55455  ?  148 LYS B CB   1 
ATOM   1884  C CG   . LYS A 1 122 ? -23.11406 13.35368  5.04024   1.000 80.79660  ?  148 LYS B CG   1 
ATOM   1885  C CD   . LYS A 1 122 ? -23.88934 12.17716  5.64420   1.000 88.54933  ?  148 LYS B CD   1 
ATOM   1886  C CE   . LYS A 1 122 ? -24.96628 11.66708  4.69295   1.000 88.58572  ?  148 LYS B CE   1 
ATOM   1887  N NZ   . LYS A 1 122 ? -25.74098 10.54477  5.29839   1.000 91.63160  ?  148 LYS B NZ   1 
ATOM   1888  H H    . LYS A 1 122 ? -20.22906 13.98676  4.37141   1.000 59.14160  ?  148 LYS B H    1 
ATOM   1889  H HA   . LYS A 1 122 ? -22.06474 15.72399  5.13132   1.000 66.40237  ?  148 LYS B HA   1 
ATOM   1890  H HB2  . LYS A 1 122 ? -21.39535 13.20947  6.16313   1.000 79.88338  ?  148 LYS B HB2  1 
ATOM   1891  H HB3  . LYS A 1 122 ? -22.50648 14.11060  6.85506   1.000 79.88338  ?  148 LYS B HB3  1 
ATOM   1892  H HG2  . LYS A 1 122 ? -23.74684 14.05641  4.82425   1.000 96.97384  ?  148 LYS B HG2  1 
ATOM   1893  H HG3  . LYS A 1 122 ? -22.67262 13.04526  4.23345   1.000 96.97384  ?  148 LYS B HG3  1 
ATOM   1894  H HD2  . LYS A 1 122 ? -23.27557 11.44883  5.82783   1.000 106.27712 ?  148 LYS B HD2  1 
ATOM   1895  H HD3  . LYS A 1 122 ? -24.31921 12.46373  6.46517   1.000 106.27712 ?  148 LYS B HD3  1 
ATOM   1896  H HE2  . LYS A 1 122 ? -25.58226 12.38798  4.48854   1.000 106.32079 ?  148 LYS B HE2  1 
ATOM   1897  H HE3  . LYS A 1 122 ? -24.54947 11.34578  3.87813   1.000 106.32079 ?  148 LYS B HE3  1 
ATOM   1898  H HZ1  . LYS A 1 122 ? -26.13365 10.81632  6.04951   1.000 109.97584 ?  148 LYS B HZ1  1 
ATOM   1899  H HZ2  . LYS A 1 122 ? -25.19701 9.86580   5.48600   1.000 109.97584 ?  148 LYS B HZ2  1 
ATOM   1900  H HZ3  . LYS A 1 122 ? -26.36642 10.26530  4.73022   1.000 109.97584 ?  148 LYS B HZ3  1 
ATOM   1901  N N    . ALA A 1 123 ? -19.40964 15.55217  6.88375   1.000 57.45767  ?  149 ALA B N    1 
ATOM   1902  C CA   . ALA A 1 123 ? -18.66853 16.29086  7.91124   1.000 59.22804  ?  149 ALA B CA   1 
ATOM   1903  C C    . ALA A 1 123 ? -18.55078 17.75998  7.53745   1.000 56.75300  ?  149 ALA B C    1 
ATOM   1904  O O    . ALA A 1 123 ? -18.70728 18.63569  8.38319   1.000 59.04827  ?  149 ALA B O    1 
ATOM   1905  C CB   . ALA A 1 123 ? -17.28920 15.66501  8.10555   1.000 66.34045  ?  149 ALA B CB   1 
ATOM   1906  H H    . ALA A 1 123 ? -18.97026 14.92609  6.49061   1.000 68.96712  ?  149 ALA B H    1 
ATOM   1907  H HA   . ALA A 1 123 ? -19.14200 16.23228  8.75581   1.000 71.09157  ?  149 ALA B HA   1 
ATOM   1908  H HB1  . ALA A 1 123 ? -16.80817 16.16507  8.78337   1.000 79.62646  ?  149 ALA B HB1  1 
ATOM   1909  H HB2  . ALA A 1 123 ? -17.39753 14.74364  8.38880   1.000 79.62646  ?  149 ALA B HB2  1 
ATOM   1910  H HB3  . ALA A 1 123 ? -16.80618 15.69806  7.26502   1.000 79.62646  ?  149 ALA B HB3  1 
ATOM   1911  N N    . VAL A 1 124 ? -18.29601 18.05171  6.26839   1.000 54.99205  ?  150 VAL B N    1 
ATOM   1912  C CA   . VAL A 1 124 ? -18.04837 19.41846  5.82602   1.000 56.39808  ?  150 VAL B CA   1 
ATOM   1913  C C    . VAL A 1 124 ? -19.34672 20.16324  5.55851   1.000 54.50514  ?  150 VAL B C    1 
ATOM   1914  O O    . VAL A 1 124 ? -19.53662 21.28761  6.01200   1.000 56.27767  ?  150 VAL B O    1 
ATOM   1915  C CB   . VAL A 1 124 ? -17.13531 19.40921  4.57622   1.000 52.41832  ?  150 VAL B CB   1 
ATOM   1916  C CG1  . VAL A 1 124 ? -17.03686 20.79752  3.97429   1.000 52.45023  ?  150 VAL B CG1  1 
ATOM   1917  C CG2  . VAL A 1 124 ? -15.77089 18.84450  4.92901   1.000 53.12453  ?  150 VAL B CG2  1 
ATOM   1918  H H    . VAL A 1 124 ? -18.26011 17.47081  5.63526   1.000 66.00838  ?  150 VAL B H    1 
ATOM   1919  H HA   . VAL A 1 124 ? -17.59105 19.88803  6.54105   1.000 67.69562  ?  150 VAL B HA   1 
ATOM   1920  H HB   . VAL A 1 124 ? -17.52219 18.83405  3.89768   1.000 62.91785  ?  150 VAL B HB   1 
ATOM   1921  H HG11 . VAL A 1 124 ? -16.26047 20.83583  3.39407   1.000 62.85065  ?  150 VAL B HG11 1 
ATOM   1922  H HG12 . VAL A 1 124 ? -17.84117 20.97778  3.46293   1.000 62.85065  ?  150 VAL B HG12 1 
ATOM   1923  H HG13 . VAL A 1 124 ? -16.94742 21.44633  4.68979   1.000 62.85065  ?  150 VAL B HG13 1 
ATOM   1924  H HG21 . VAL A 1 124 ? -15.21703 18.83624  4.13272   1.000 63.76736  ?  150 VAL B HG21 1 
ATOM   1925  H HG22 . VAL A 1 124 ? -15.36395 19.40364  5.60920   1.000 63.76736  ?  150 VAL B HG22 1 
ATOM   1926  H HG23 . VAL A 1 124 ? -15.88027 17.94124  5.26524   1.000 63.76736  ?  150 VAL B HG23 1 
ATOM   1927  N N    . LEU A 1 125 ? -20.25587 19.57104  4.78473   1.000 53.98925  ?  151 LEU B N    1 
ATOM   1928  C CA   . LEU A 1 125 ? -21.45370 20.26943  4.33281   1.000 55.94087  ?  151 LEU B CA   1 
ATOM   1929  C C    . LEU A 1 125 ? -22.72799 19.85558  5.07743   1.000 57.54495  ?  151 LEU B C    1 
ATOM   1930  O O    . LEU A 1 125 ? -23.79220 20.43743  4.82254   1.000 58.87053  ?  151 LEU B O    1 
ATOM   1931  C CB   . LEU A 1 125 ? -21.64964 20.04175  2.82334   1.000 53.95019  ?  151 LEU B CB   1 
ATOM   1932  C CG   . LEU A 1 125 ? -20.58243 20.65562  1.91163   1.000 55.40179  ?  151 LEU B CG   1 
ATOM   1933  C CD1  . LEU A 1 125 ? -20.83827 20.28776  0.45550   1.000 55.35883  ?  151 LEU B CD1  1 
ATOM   1934  C CD2  . LEU A 1 125 ? -20.50834 22.15929  2.05219   1.000 52.71728  ?  151 LEU B CD2  1 
ATOM   1935  H H    . LEU A 1 125 ? -20.19871 18.75900  4.50740   1.000 64.80502  ?  151 LEU B H    1 
ATOM   1936  H HA   . LEU A 1 125 ? -21.32560 21.21807  4.48956   1.000 67.14697  ?  151 LEU B HA   1 
ATOM   1937  H HB2  . LEU A 1 125 ? -21.65345 19.08578  2.65902   1.000 64.75815  ?  151 LEU B HB2  1 
ATOM   1938  H HB3  . LEU A 1 125 ? -22.50274 20.42581  2.56715   1.000 64.75815  ?  151 LEU B HB3  1 
ATOM   1939  H HG   . LEU A 1 125 ? -19.72518 20.29273  2.18426   1.000 66.50007  ?  151 LEU B HG   1 
ATOM   1940  H HD11 . LEU A 1 125 ? -20.15123 20.69144  -0.09760  1.000 66.44852  ?  151 LEU B HD11 1 
ATOM   1941  H HD12 . LEU A 1 125 ? -20.81155 19.32244  0.36426   1.000 66.44852  ?  151 LEU B HD12 1 
ATOM   1942  H HD13 . LEU A 1 125 ? -21.71113 20.62066  0.19435   1.000 66.44852  ?  151 LEU B HD13 1 
ATOM   1943  H HD21 . LEU A 1 125 ? -19.93551 22.51386  1.35430   1.000 63.27866  ?  151 LEU B HD21 1 
ATOM   1944  H HD22 . LEU A 1 125 ? -21.40113 22.52882  1.96689   1.000 63.27866  ?  151 LEU B HD22 1 
ATOM   1945  H HD23 . LEU A 1 125 ? -20.14195 22.37734  2.92346   1.000 63.27866  ?  151 LEU B HD23 1 
ATOM   1946  N N    . GLY A 1 126 ? -22.65294 18.90371  6.00411   1.000 54.70685  ?  152 GLY B N    1 
ATOM   1947  C CA   . GLY A 1 126 ? -23.80925 18.52303  6.77939   1.000 64.19882  ?  152 GLY B CA   1 
ATOM   1948  C C    . GLY A 1 126 ? -24.58299 17.37465  6.16525   1.000 67.65777  ?  152 GLY B C    1 
ATOM   1949  O O    . GLY A 1 126 ? -24.35528 16.95716  5.02833   1.000 58.98360  ?  152 GLY B O    1 
ATOM   1950  H H    . GLY A 1 126 ? -21.93742 18.46721  6.19671   1.000 65.66614  ?  152 GLY B H    1 
ATOM   1951  H HA2  . GLY A 1 126 ? -23.52354 18.25552  7.66691   1.000 77.05650  ?  152 GLY B HA2  1 
ATOM   1952  H HA3  . GLY A 1 126 ? -24.40601 19.28392  6.85569   1.000 77.05650  ?  152 GLY B HA3  1 
ATOM   1953  N N    . GLU A 1 127 ? -25.51504 16.84431  6.96066   1.000 83.44263  ?  153 GLU B N    1 
ATOM   1954  C CA   . GLU A 1 127 ? -26.31080 15.70697  6.51324   1.000 80.95531  ?  153 GLU B CA   1 
ATOM   1955  C C    . GLU A 1 127 ? -27.20179 16.06086  5.32514   1.000 67.29808  ?  153 GLU B C    1 
ATOM   1956  O O    . GLU A 1 127 ? -27.59832 15.16400  4.57213   1.000 64.09567  ?  153 GLU B O    1 
ATOM   1957  C CB   . GLU A 1 127 ? -27.15218 15.15595  7.65765   1.000 87.77716  ?  153 GLU B CB   1 
ATOM   1958  C CG   . GLU A 1 127 ? -27.28675 13.63143  7.62219   1.000 93.04486  ?  153 GLU B CG   1 
ATOM   1959  C CD   . GLU A 1 127 ? -28.15660 13.09242  8.74502   1.000 101.12618 ?  153 GLU B CD   1 
ATOM   1960  O OE1  . GLU A 1 127 ? -29.38123 12.93363  8.52467   1.000 104.09493 ?  153 GLU B OE1  1 
ATOM   1961  O OE2  . GLU A 1 127 ? -27.61896 12.83663  9.84978   1.000 104.90821 -1 153 GLU B OE2  1 
ATOM   1962  H H    . GLU A 1 127 ? -25.70219 17.12211  7.75275   1.000 100.14908 ?  153 GLU B H    1 
ATOM   1963  H HA   . GLU A 1 127 ? -25.70085 15.00777  6.23043   1.000 97.16430  ?  153 GLU B HA   1 
ATOM   1964  H HB2  . GLU A 1 127 ? -26.73673 15.40016  8.49947   1.000 105.35052 ?  153 GLU B HB2  1 
ATOM   1965  H HB3  . GLU A 1 127 ? -28.04295 15.53626  7.60465   1.000 105.35052 ?  153 GLU B HB3  1 
ATOM   1966  H HG2  . GLU A 1 127 ? -27.68839 13.36901  6.77915   1.000 111.67175 ?  153 GLU B HG2  1 
ATOM   1967  H HG3  . GLU A 1 127 ? -26.40597 13.23421  7.70794   1.000 111.67175 ?  153 GLU B HG3  1 
ATOM   1968  N N    . ASN A 1 128 ? -27.56195 17.33760  5.16734   1.000 56.66713  ?  154 ASN B N    1 
ATOM   1969  C CA   . ASN A 1 128 ? -28.35536 17.78564  4.03335   1.000 51.23674  ?  154 ASN B CA   1 
ATOM   1970  C C    . ASN A 1 128 ? -27.50943 18.28691  2.87095   1.000 52.57174  ?  154 ASN B C    1 
ATOM   1971  O O    . ASN A 1 128 ? -28.01031 19.05097  2.03601   1.000 51.21887  ?  154 ASN B O    1 
ATOM   1972  C CB   . ASN A 1 128 ? -29.31236 18.89662  4.46588   1.000 59.20679  ?  154 ASN B CB   1 
ATOM   1973  C CG   . ASN A 1 128 ? -30.43150 18.38126  5.34527   1.000 69.39875  ?  154 ASN B CG   1 
ATOM   1974  O OD1  . ASN A 1 128 ? -31.00356 17.31981  5.07597   1.000 74.84334  ?  154 ASN B OD1  1 
ATOM   1975  N ND2  . ASN A 1 128 ? -30.75002 19.12763  6.40499   1.000 73.54873  ?  154 ASN B ND2  1 
ATOM   1976  H H    . ASN A 1 128 ? -27.35299 17.96721  5.71462   1.000 68.01848  ?  154 ASN B H    1 
ATOM   1977  H HA   . ASN A 1 128 ? -28.87472 17.02719  3.72363   1.000 61.50201  ?  154 ASN B HA   1 
ATOM   1978  H HB2  . ASN A 1 128 ? -28.81832 19.56456  4.96656   1.000 71.06607  ?  154 ASN B HB2  1 
ATOM   1979  H HB3  . ASN A 1 128 ? -29.70901 19.29917  3.67751   1.000 71.06607  ?  154 ASN B HB3  1 
ATOM   1980  H HD21 . ASN A 1 128 ? -30.32587 19.85987  6.55835   1.000 88.27640  ?  154 ASN B HD21 1 
ATOM   1981  H HD22 . ASN A 1 128 ? -31.37940 18.87629  6.93443   1.000 88.27640  ?  154 ASN B HD22 1 
ATOM   1982  N N    . ALA A 1 129 ? -26.24528 17.88404  2.80073   1.000 52.80940  ?  155 ALA B N    1 
ATOM   1983  C CA   . ALA A 1 129 ? -25.41223 18.27104  1.67262   1.000 47.71588  ?  155 ALA B CA   1 
ATOM   1984  C C    . ALA A 1 129 ? -26.12725 17.91777  0.37038   1.000 46.35211  ?  155 ALA B C    1 
ATOM   1985  O O    . ALA A 1 129 ? -26.73818 16.85217  0.28679   1.000 47.06743  ?  155 ALA B O    1 
ATOM   1986  C CB   . ALA A 1 129 ? -24.06774 17.55502  1.74817   1.000 45.68345  ?  155 ALA B CB   1 
ATOM   1987  H H    . ALA A 1 129 ? -25.85153 17.39227  3.38615   1.000 63.38921  ?  155 ALA B H    1 
ATOM   1988  H HA   . ALA A 1 129 ? -25.24886 19.22705  1.68874   1.000 57.27698  ?  155 ALA B HA   1 
ATOM   1989  H HB1  . ALA A 1 129 ? -23.52620 17.81902  0.98794   1.000 54.76740  ?  155 ALA B HB1  1 
ATOM   1990  H HB2  . ALA A 1 129 ? -23.62315 17.80426  2.57347   1.000 54.76740  ?  155 ALA B HB2  1 
ATOM   1991  H HB3  . ALA A 1 129 ? -24.21869 16.59701  1.73002   1.000 54.76740  ?  155 ALA B HB3  1 
ATOM   1992  N N    . PRO A 1 130 ? -26.08201 18.78686  -0.65458  1.000 51.25954  ?  156 PRO B N    1 
ATOM   1993  C CA   . PRO A 1 130 ? -26.84741 18.53977  -1.89527  1.000 49.16827  ?  156 PRO B CA   1 
ATOM   1994  C C    . PRO A 1 130 ? -26.13363 17.56790  -2.82908  1.000 43.63223  ?  156 PRO B C    1 
ATOM   1995  O O    . PRO A 1 130 ? -25.70803 17.90471  -3.91295  1.000 40.31801  ?  156 PRO B O    1 
ATOM   1996  C CB   . PRO A 1 130 ? -26.96967 19.94985  -2.49089  1.000 54.01956  ?  156 PRO B CB   1 
ATOM   1997  C CG   . PRO A 1 130 ? -25.73766 20.62074  -2.07455  1.000 55.45354  ?  156 PRO B CG   1 
ATOM   1998  C CD   . PRO A 1 130 ? -25.41232 20.10089  -0.69000  1.000 55.16163  ?  156 PRO B CD   1 
ATOM   1999  H HA   . PRO A 1 130 ? -27.73027 18.19858  -1.68302  1.000 59.01985  ?  156 PRO B HA   1 
ATOM   2000  H HB2  . PRO A 1 130 ? -27.03181 19.89962  -3.45759  1.000 64.84140  ?  156 PRO B HB2  1 
ATOM   2001  H HB3  . PRO A 1 130 ? -27.75128 20.39758  -2.13102  1.000 64.84140  ?  156 PRO B HB3  1 
ATOM   2002  H HG2  . PRO A 1 130 ? -25.02480 20.40540  -2.69613  1.000 66.56217  ?  156 PRO B HG2  1 
ATOM   2003  H HG3  . PRO A 1 130 ? -25.88137 21.57981  -2.05390  1.000 66.56217  ?  156 PRO B HG3  1 
ATOM   2004  H HD2  . PRO A 1 130 ? -24.45421 20.00324  -0.57429  1.000 66.21188  ?  156 PRO B HD2  1 
ATOM   2005  H HD3  . PRO A 1 130 ? -25.77065 20.68945  -0.00730  1.000 66.21188  ?  156 PRO B HD3  1 
ATOM   2006  N N    . VAL A 1 131 ? -25.99081 16.32169  -2.37755  1.000 41.47086  ?  157 VAL B N    1 
ATOM   2007  C CA   . VAL A 1 131 ? -25.26930 15.32492  -3.14470  1.000 44.21905  ?  157 VAL B CA   1 
ATOM   2008  C C    . VAL A 1 131 ? -26.03326 14.87559  -4.38205  1.000 48.59903  ?  157 VAL B C    1 
ATOM   2009  O O    . VAL A 1 131 ? -25.47952 14.11986  -5.19543  1.000 42.91933  ?  157 VAL B O    1 
ATOM   2010  C CB   . VAL A 1 131 ? -24.95150 14.09895  -2.27159  1.000 43.63906  ?  157 VAL B CB   1 
ATOM   2011  C CG1  . VAL A 1 131 ? -23.94653 14.47779  -1.18610  1.000 45.40992  ?  157 VAL B CG1  1 
ATOM   2012  C CG2  . VAL A 1 131 ? -26.23366 13.55135  -1.64457  1.000 46.94433  ?  157 VAL B CG2  1 
ATOM   2013  H H    . VAL A 1 131 ? -26.30420 16.03440  -1.62999  1.000 49.78296  ?  157 VAL B H    1 
ATOM   2014  H HA   . VAL A 1 131 ? -24.43246 15.72105  -3.43398  1.000 53.08078  ?  157 VAL B HA   1 
ATOM   2015  H HB   . VAL A 1 131 ? -24.56111 13.40346  -2.82367  1.000 52.38480  ?  157 VAL B HB   1 
ATOM   2016  H HG11 . VAL A 1 131 ? -23.74458 13.69193  -0.65456  1.000 54.50983  ?  157 VAL B HG11 1 
ATOM   2017  H HG12 . VAL A 1 131 ? -23.13776 14.80961  -1.60643  1.000 54.50983  ?  157 VAL B HG12 1 
ATOM   2018  H HG13 . VAL A 1 131 ? -24.33375 15.16686  -0.62384  1.000 54.50983  ?  157 VAL B HG13 1 
ATOM   2019  H HG21 . VAL A 1 131 ? -26.04767 12.68426  -1.25156  1.000 56.35112  ?  157 VAL B HG21 1 
ATOM   2020  H HG22 . VAL A 1 131 ? -26.53788 14.16675  -0.95926  1.000 56.35112  ?  157 VAL B HG22 1 
ATOM   2021  H HG23 . VAL A 1 131 ? -26.91004 13.46368  -2.33429  1.000 56.35112  ?  157 VAL B HG23 1 
ATOM   2022  N N    . ASP A 1 132 ? -27.27249 15.33990  -4.54685  1.000 44.89102  ?  158 ASP B N    1 
ATOM   2023  C CA   . ASP A 1 132 ? -28.09519 15.04979  -5.70583  1.000 42.17125  ?  158 ASP B CA   1 
ATOM   2024  C C    . ASP A 1 132 ? -28.06451 16.17686  -6.72882  1.000 40.07439  ?  158 ASP B C    1 
ATOM   2025  O O    . ASP A 1 132 ? -28.93862 16.22726  -7.61512  1.000 39.46433  ?  158 ASP B O    1 
ATOM   2026  C CB   . ASP A 1 132 ? -29.54095 14.79255  -5.28511  1.000 47.42519  ?  158 ASP B CB   1 
ATOM   2027  C CG   . ASP A 1 132 ? -30.19261 16.02385  -4.66666  1.000 58.02623  ?  158 ASP B CG   1 
ATOM   2028  O OD1  . ASP A 1 132 ? -29.45280 16.92277  -4.19265  1.000 56.02945  ?  158 ASP B OD1  1 
ATOM   2029  O OD2  . ASP A 1 132 ? -31.44203 16.09670  -4.64014  1.000 55.75166  -1 158 ASP B OD2  1 
ATOM   2030  H H    . ASP A 1 132 ? -27.66853 15.84475  -3.97425  1.000 53.88715  ?  158 ASP B H    1 
ATOM   2031  H HA   . ASP A 1 132 ? -27.75074 14.24399  -6.12169  1.000 50.62343  ?  158 ASP B HA   1 
ATOM   2032  H HB2  . ASP A 1 132 ? -30.05808 14.53720  -6.06502  1.000 56.92816  ?  158 ASP B HB2  1 
ATOM   2033  H HB3  . ASP A 1 132 ? -29.55836 14.07966  -4.62754  1.000 56.92816  ?  158 ASP B HB3  1 
ATOM   2034  N N    . SER A 1 133 ? -27.09024 17.08614  -6.62602  1.000 39.80093  ?  159 SER B N    1 
ATOM   2035  C CA   . SER A 1 133 ? -27.07407 18.29303  -7.43605  1.000 37.24666  ?  159 SER B CA   1 
ATOM   2036  C C    . SER A 1 133 ? -25.65683 18.65814  -7.81233  1.000 38.18298  ?  159 SER B C    1 
ATOM   2037  O O    . SER A 1 133 ? -24.73775 18.50892  -7.00936  1.000 39.15287  ?  159 SER B O    1 
ATOM   2038  C CB   . SER A 1 133 ? -27.72860 19.46209  -6.68911  1.000 39.09795  ?  159 SER B CB   1 
ATOM   2039  O OG   . SER A 1 133 ? -27.45883 20.69099  -7.33868  1.000 40.49416  ?  159 SER B OG   1 
ATOM   2040  H H    . SER A 1 133 ? -26.42362 17.01978  -6.08675  1.000 47.77904  ?  159 SER B H    1 
ATOM   2041  H HA   . SER A 1 133 ? -27.56016 18.12885  -8.25925  1.000 44.71391  ?  159 SER B HA   1 
ATOM   2042  H HB2  . SER A 1 133 ? -28.68819 19.32262  -6.66372  1.000 46.93546  ?  159 SER B HB2  1 
ATOM   2043  H HB3  . SER A 1 133 ? -27.37455 19.49778  -5.78674  1.000 46.93546  ?  159 SER B HB3  1 
ATOM   2044  H HG   . SER A 1 133 ? -27.72193 20.65847  -8.13575  1.000 48.61091  ?  159 SER B HG   1 
ATOM   2045  N N    . TRP A 1 134 ? -25.48374 19.15704  -9.03114  1.000 38.51133  ?  160 TRP B N    1 
ATOM   2046  C CA   . TRP A 1 134 ? -24.20068 19.73779  -9.40462  1.000 36.98549  ?  160 TRP B CA   1 
ATOM   2047  C C    . TRP A 1 134 ? -23.81110 20.92214  -8.51653  1.000 38.10986  ?  160 TRP B C    1 
ATOM   2048  O O    . TRP A 1 134 ? -22.67170 21.35782  -8.57570  1.000 39.30772  ?  160 TRP B O    1 
ATOM   2049  C CB   . TRP A 1 134 ? -24.20530 20.19971  -10.87226 1.000 36.74405  ?  160 TRP B CB   1 
ATOM   2050  C CG   . TRP A 1 134 ? -24.09880 19.08529  -11.85450 1.000 36.58571  ?  160 TRP B CG   1 
ATOM   2051  C CD1  . TRP A 1 134 ? -25.09349 18.61627  -12.66682 1.000 39.34220  ?  160 TRP B CD1  1 
ATOM   2052  C CD2  . TRP A 1 134 ? -22.96043 18.26417  -12.11354 1.000 34.46518  ?  160 TRP B CD2  1 
ATOM   2053  N NE1  . TRP A 1 134 ? -24.63790 17.56883  -13.42136 1.000 37.34887  ?  160 TRP B NE1  1 
ATOM   2054  C CE2  . TRP A 1 134 ? -23.32618 17.33948  -13.09792 1.000 34.78652  ?  160 TRP B CE2  1 
ATOM   2055  C CE3  . TRP A 1 134 ? -21.63621 18.23515  -11.61667 1.000 33.21892  ?  160 TRP B CE3  1 
ATOM   2056  C CZ2  . TRP A 1 134 ? -22.44144 16.37995  -13.60808 1.000 33.47086  ?  160 TRP B CZ2  1 
ATOM   2057  C CZ3  . TRP A 1 134 ? -20.76099 17.28639  -12.10960 1.000 32.87841  ?  160 TRP B CZ3  1 
ATOM   2058  C CH2  . TRP A 1 134 ? -21.18157 16.34645  -13.08557 1.000 31.51533  ?  160 TRP B CH2  1 
ATOM   2059  H H    . TRP A 1 134 ? -26.08210 19.17116  -9.64868  1.000 46.23152  ?  160 TRP B H    1 
ATOM   2060  H HA   . TRP A 1 134 ? -23.52974 19.04296  -9.31552  1.000 44.40051  ?  160 TRP B HA   1 
ATOM   2061  H HB2  . TRP A 1 134 ? -25.03495 20.67052  -11.04814 1.000 44.11079  ?  160 TRP B HB2  1 
ATOM   2062  H HB3  . TRP A 1 134 ? -23.45083 20.79248  -11.01474 1.000 44.11079  ?  160 TRP B HB3  1 
ATOM   2063  H HD1  . TRP A 1 134 ? -25.95694 18.95998  -12.70181 1.000 47.22856  ?  160 TRP B HD1  1 
ATOM   2064  H HE1  . TRP A 1 134 ? -25.09720 17.12912  -14.00041 1.000 44.83656  ?  160 TRP B HE1  1 
ATOM   2065  H HE3  . TRP A 1 134 ? -21.35977 18.84363  -10.96997 1.000 39.88063  ?  160 TRP B HE3  1 
ATOM   2066  H HZ2  . TRP A 1 134 ? -22.70292 15.78894  -14.27685 1.000 40.18296  ?  160 TRP B HZ2  1 
ATOM   2067  H HZ3  . TRP A 1 134 ? -19.88515 17.26365  -11.79769 1.000 39.47202  ?  160 TRP B HZ3  1 
ATOM   2068  H HH2  . TRP A 1 134 ? -20.58586 15.69368  -13.37527 1.000 37.83631  ?  160 TRP B HH2  1 
ATOM   2069  N N    . ASP A 1 135 ? -24.74592 21.44704  -7.71879  1.000 38.22144  ?  161 ASP B N    1 
ATOM   2070  C CA   . ASP A 1 135 ? -24.40005 22.46295  -6.74145  1.000 40.00538  ?  161 ASP B CA   1 
ATOM   2071  C C    . ASP A 1 135 ? -23.30133 21.99143  -5.81316  1.000 42.74511  ?  161 ASP B C    1 
ATOM   2072  O O    . ASP A 1 135 ? -22.55158 22.80933  -5.27923  1.000 44.44101  ?  161 ASP B O    1 
ATOM   2073  C CB   . ASP A 1 135 ? -25.61636 22.85156  -5.90309  1.000 45.32683  ?  161 ASP B CB   1 
ATOM   2074  C CG   . ASP A 1 135 ? -26.61617 23.67069  -6.66756  1.000 51.24631  ?  161 ASP B CG   1 
ATOM   2075  O OD1  . ASP A 1 135 ? -26.30495 24.07825  -7.80083  1.000 54.66537  ?  161 ASP B OD1  1 
ATOM   2076  O OD2  . ASP A 1 135 ? -27.72270 23.88855  -6.13136  1.000 54.74195  -1 161 ASP B OD2  1 
ATOM   2077  H H    . ASP A 1 135 ? -25.57806 21.23011  -7.72811  1.000 45.88365  ?  161 ASP B H    1 
ATOM   2078  H HA   . ASP A 1 135 ? -24.09854 23.24735  -7.22590  1.000 48.02438  ?  161 ASP B HA   1 
ATOM   2079  H HB2  . ASP A 1 135 ? -26.06060 22.04472  -5.59885  1.000 54.41012  ?  161 ASP B HB2  1 
ATOM   2080  H HB3  . ASP A 1 135 ? -25.32056 23.37467  -5.14167  1.000 54.41012  ?  161 ASP B HB3  1 
ATOM   2081  N N    . LEU A 1 136 ? -23.20659 20.68083  -5.58744  1.000 41.73586  ?  162 LEU B N    1 
ATOM   2082  C CA   . LEU A 1 136 ? -22.22895 20.18171  -4.62871  1.000 41.82974  ?  162 LEU B CA   1 
ATOM   2083  C C    . LEU A 1 136 ? -20.81293 20.63482  -4.99649  1.000 44.14771  ?  162 LEU B C    1 
ATOM   2084  O O    . LEU A 1 136 ? -20.00844 20.92139  -4.10758  1.000 45.95204  ?  162 LEU B O    1 
ATOM   2085  C CB   . LEU A 1 136 ? -22.30914 18.65748  -4.54240  1.000 42.60305  ?  162 LEU B CB   1 
ATOM   2086  C CG   . LEU A 1 136 ? -21.55929 17.98383  -3.39782  1.000 49.15392  ?  162 LEU B CG   1 
ATOM   2087  C CD1  . LEU A 1 136 ? -22.36230 18.07465  -2.10764  1.000 50.58378  ?  162 LEU B CD1  1 
ATOM   2088  C CD2  . LEU A 1 136 ? -21.25230 16.55073  -3.74396  1.000 43.20695  ?  162 LEU B CD2  1 
ATOM   2089  H H    . LEU A 1 136 ? -23.68539 20.07601  -5.96762  1.000 50.10095  ?  162 LEU B H    1 
ATOM   2090  H HA   . LEU A 1 136 ? -22.43710 20.53910  -3.75131  1.000 50.21361  ?  162 LEU B HA   1 
ATOM   2091  H HB2  . LEU A 1 136 ? -23.24333 18.41327  -4.44994  1.000 51.14159  ?  162 LEU B HB2  1 
ATOM   2092  H HB3  . LEU A 1 136 ? -21.95110 18.29335  -5.36710  1.000 51.14159  ?  162 LEU B HB3  1 
ATOM   2093  H HG   . LEU A 1 136 ? -20.71651 18.44186  -3.25349  1.000 59.00263  ?  162 LEU B HG   1 
ATOM   2094  H HD11 . LEU A 1 136 ? -21.86565 17.64220  -1.39545  1.000 60.71846  ?  162 LEU B HD11 1 
ATOM   2095  H HD12 . LEU A 1 136 ? -22.50631 19.00897  -1.89040  1.000 60.71846  ?  162 LEU B HD12 1 
ATOM   2096  H HD13 . LEU A 1 136 ? -23.21468 17.62928  -2.23418  1.000 60.71846  ?  162 LEU B HD13 1 
ATOM   2097  H HD21 . LEU A 1 136 ? -20.85329 16.11812  -2.97290  1.000 51.86626  ?  162 LEU B HD21 1 
ATOM   2098  H HD22 . LEU A 1 136 ? -22.07682 16.10070  -3.98591  1.000 51.86626  ?  162 LEU B HD22 1 
ATOM   2099  H HD23 . LEU A 1 136 ? -20.63366 16.53179  -4.49084  1.000 51.86626  ?  162 LEU B HD23 1 
ATOM   2100  N N    . ILE A 1 137 ? -20.49719 20.71193  -6.28824  1.000 45.14090  ?  163 ILE B N    1 
ATOM   2101  C CA   . ILE A 1 137 ? -19.14158 21.03801  -6.71419  1.000 53.02059  ?  163 ILE B CA   1 
ATOM   2102  C C    . ILE A 1 137 ? -19.06558 22.22263  -7.65469  1.000 59.01720  ?  163 ILE B C    1 
ATOM   2103  O O    . ILE A 1 137 ? -17.95983 22.74506  -7.87712  1.000 49.65870  ?  163 ILE B O    1 
ATOM   2104  C CB   . ILE A 1 137 ? -18.45931 19.81786  -7.37156  1.000 56.01381  ?  163 ILE B CB   1 
ATOM   2105  C CG1  . ILE A 1 137 ? -19.26006 19.36048  -8.58288  1.000 52.99341  ?  163 ILE B CG1  1 
ATOM   2106  C CG2  . ILE A 1 137 ? -18.31242 18.69698  -6.37776  1.000 62.87147  ?  163 ILE B CG2  1 
ATOM   2107  C CD1  . ILE A 1 137 ? -18.53220 18.35345  -9.40813  1.000 55.94760  ?  163 ILE B CD1  1 
ATOM   2108  H H    . ILE A 1 137 ? -21.04952 20.57987  -6.93406  1.000 54.18701  ?  163 ILE B H    1 
ATOM   2109  H HA   . ILE A 1 137 ? -18.63727 21.27004  -5.91875  1.000 63.64263  ?  163 ILE B HA   1 
ATOM   2110  H HB   . ILE A 1 137 ? -17.57365 20.08092  -7.66704  1.000 67.23450  ?  163 ILE B HB   1 
ATOM   2111  H HG12 . ILE A 1 137 ? -20.08900 18.95804  -8.27990  1.000 63.61002  ?  163 ILE B HG12 1 
ATOM   2112  H HG13 . ILE A 1 137 ? -19.44985 20.12838  -9.14432  1.000 63.61002  ?  163 ILE B HG13 1 
ATOM   2113  H HG21 . ILE A 1 137 ? -17.84503 17.95950  -6.80032  1.000 75.46369  ?  163 ILE B HG21 1 
ATOM   2114  H HG22 . ILE A 1 137 ? -17.80568 19.01593  -5.61462  1.000 75.46369  ?  163 ILE B HG22 1 
ATOM   2115  H HG23 . ILE A 1 137 ? -19.19410 18.41000  -6.09281  1.000 75.46369  ?  163 ILE B HG23 1 
ATOM   2116  H HD11 . ILE A 1 137 ? -18.97613 18.26814  -10.26636 1.000 67.15504  ?  163 ILE B HD11 1 
ATOM   2117  H HD12 . ILE A 1 137 ? -17.61818 18.65168  -9.53670  1.000 67.15504  ?  163 ILE B HD12 1 
ATOM   2118  H HD13 . ILE A 1 137 ? -18.54000 17.50092  -8.94549  1.000 67.15504  ?  163 ILE B HD13 1 
ATOM   2119  N N    . LEU A 1 138 ? -20.16991 22.67295  -8.24665  1.000 47.17837  ?  164 LEU B N    1 
ATOM   2120  C CA   . LEU A 1 138 ? -20.13315 23.78324  -9.17645  1.000 42.05412  ?  164 LEU B CA   1 
ATOM   2121  C C    . LEU A 1 138 ? -20.62894 25.07504  -8.55110  1.000 42.63621  ?  164 LEU B C    1 
ATOM   2122  O O    . LEU A 1 138 ? -20.59735 26.10567  -9.20877  1.000 45.40800  ?  164 LEU B O    1 
ATOM   2123  C CB   . LEU A 1 138 ? -20.95262 23.47708  -10.43020 1.000 42.47828  ?  164 LEU B CB   1 
ATOM   2124  C CG   . LEU A 1 138 ? -20.48397 22.27095  -11.25117 1.000 38.86618  ?  164 LEU B CG   1 
ATOM   2125  C CD1  . LEU A 1 138 ? -21.25893 22.15844  -12.55762 1.000 36.93004  ?  164 LEU B CD1  1 
ATOM   2126  C CD2  . LEU A 1 138 ? -18.97392 22.38019  -11.55494 1.000 37.82776  ?  164 LEU B CD2  1 
ATOM   2127  H H    . LEU A 1 138 ? -20.95490 22.34507  -8.12067  1.000 56.63197  ?  164 LEU B H    1 
ATOM   2128  H HA   . LEU A 1 138 ? -19.21453 23.91018  -9.46092  1.000 50.48287  ?  164 LEU B HA   1 
ATOM   2129  H HB2  . LEU A 1 138 ? -21.86805 23.30422  -10.16001 1.000 50.99185  ?  164 LEU B HB2  1 
ATOM   2130  H HB3  . LEU A 1 138 ? -20.91920 24.25268  -11.01179 1.000 50.99185  ?  164 LEU B HB3  1 
ATOM   2131  H HG   . LEU A 1 138 ? -20.64630 21.46843  -10.73107 1.000 46.65733  ?  164 LEU B HG   1 
ATOM   2132  H HD11 . LEU A 1 138 ? -21.00056 21.33940  -13.00853 1.000 44.33398  ?  164 LEU B HD11 1 
ATOM   2133  H HD12 . LEU A 1 138 ? -22.20867 22.14237  -12.36106 1.000 44.33398  ?  164 LEU B HD12 1 
ATOM   2134  H HD13 . LEU A 1 138 ? -21.04958 22.92357  -13.11588 1.000 44.33398  ?  164 LEU B HD13 1 
ATOM   2135  H HD21 . LEU A 1 138 ? -18.73686 21.71582  -12.22076 1.000 45.41123  ?  164 LEU B HD21 1 
ATOM   2136  H HD22 . LEU A 1 138 ? -18.78319 23.26937  -11.89239 1.000 45.41123  ?  164 LEU B HD22 1 
ATOM   2137  H HD23 . LEU A 1 138 ? -18.47524 22.22240  -10.73804 1.000 45.41123  ?  164 LEU B HD23 1 
ATOM   2138  N N    . LYS A 1 139 ? -21.04730 25.03505  -7.29230  1.000 44.67498  ?  165 LYS B N    1 
ATOM   2139  C CA   . LYS A 1 139 ? -21.33933 26.24424  -6.53129  1.000 51.26488  ?  165 LYS B CA   1 
ATOM   2140  C C    . LYS A 1 139 ? -20.08193 26.66517  -5.76370  1.000 50.16405  ?  165 LYS B C    1 
ATOM   2141  O O    . LYS A 1 139 ? -19.62647 25.92210  -4.88138  1.000 47.47725  ?  165 LYS B O    1 
ATOM   2142  C CB   . LYS A 1 139 ? -22.49937 25.99503  -5.58730  1.000 59.30033  ?  165 LYS B CB   1 
ATOM   2143  C CG   . LYS A 1 139 ? -23.15260 27.25872  -5.08593  1.000 71.01835  ?  165 LYS B CG   1 
ATOM   2144  C CD   . LYS A 1 139 ? -24.59898 27.00850  -4.64166  1.000 78.27193  ?  165 LYS B CD   1 
ATOM   2145  C CE   . LYS A 1 139 ? -25.54766 26.86057  -5.83495  1.000 80.19615  ?  165 LYS B CE   1 
ATOM   2146  N NZ   . LYS A 1 139 ? -25.61072 28.09276  -6.68707  1.000 82.54786  ?  165 LYS B NZ   1 
ATOM   2147  H H    . LYS A 1 139 ? -21.17217 24.30896  -6.84867  1.000 53.62790  ?  165 LYS B H    1 
ATOM   2148  H HA   . LYS A 1 139 ? -21.57855 26.96819  -7.13093  1.000 61.53578  ?  165 LYS B HA   1 
ATOM   2149  H HB2  . LYS A 1 139 ? -23.17445 25.47631  -6.05216  1.000 71.17832  ?  165 LYS B HB2  1 
ATOM   2150  H HB3  . LYS A 1 139 ? -22.17498 25.50288  -4.81693  1.000 71.17832  ?  165 LYS B HB3  1 
ATOM   2151  H HG2  . LYS A 1 139 ? -22.65478 27.59739  -4.32542  1.000 85.23995  ?  165 LYS B HG2  1 
ATOM   2152  H HG3  . LYS A 1 139 ? -23.16228 27.91877  -5.79667  1.000 85.23995  ?  165 LYS B HG3  1 
ATOM   2153  H HD2  . LYS A 1 139 ? -24.63651 26.19048  -4.12172  1.000 93.94424  ?  165 LYS B HD2  1 
ATOM   2154  H HD3  . LYS A 1 139 ? -24.90230 27.75716  -4.10463  1.000 93.94424  ?  165 LYS B HD3  1 
ATOM   2155  H HE2  . LYS A 1 139 ? -25.24259 26.12723  -6.39176  1.000 96.25331  ?  165 LYS B HE2  1 
ATOM   2156  H HE3  . LYS A 1 139 ? -26.44193 26.67802  -5.50654  1.000 96.25331  ?  165 LYS B HE3  1 
ATOM   2157  H HZ1  . LYS A 1 139 ? -25.79816 28.80204  -6.18320  1.000 99.07535  ?  165 LYS B HZ1  1 
ATOM   2158  H HZ2  . LYS A 1 139 ? -24.82855 28.22393  -7.09093  1.000 99.07535  ?  165 LYS B HZ2  1 
ATOM   2159  H HZ3  . LYS A 1 139 ? -26.24386 28.00273  -7.30604  1.000 99.07535  ?  165 LYS B HZ3  1 
ATOM   2160  N N    . PRO A 1 140 ? -19.48980 27.81683  -6.05761  1.000 52.74324  ?  166 PRO B N    1 
ATOM   2161  C CA   . PRO A 1 140 ? -18.21186 28.16237  -5.41642  1.000 54.44198  ?  166 PRO B CA   1 
ATOM   2162  C C    . PRO A 1 140 ? -18.23347 28.08532  -3.90433  1.000 56.79777  ?  166 PRO B C    1 
ATOM   2163  O O    . PRO A 1 140 ? -17.23300 27.68446  -3.29418  1.000 59.04912  ?  166 PRO B O    1 
ATOM   2164  C CB   . PRO A 1 140 ? -17.96303 29.59202  -5.90392  1.000 56.45135  ?  166 PRO B CB   1 
ATOM   2165  C CG   . PRO A 1 140 ? -18.60509 29.63871  -7.23099  1.000 55.47461  ?  166 PRO B CG   1 
ATOM   2166  C CD   . PRO A 1 140 ? -19.86098 28.79461  -7.09563  1.000 53.17577  ?  166 PRO B CD   1 
ATOM   2167  H HA   . PRO A 1 140 ? -17.51730 27.57343  -5.75053  1.000 65.34830  ?  166 PRO B HA   1 
ATOM   2168  H HB2  . PRO A 1 140 ? -18.37094 30.22757  -5.29516  1.000 67.75954  ?  166 PRO B HB2  1 
ATOM   2169  H HB3  . PRO A 1 140 ? -17.01008 29.76059  -5.97000  1.000 67.75954  ?  166 PRO B HB3  1 
ATOM   2170  H HG2  . PRO A 1 140 ? -18.82710 30.55529  -7.45791  1.000 66.58745  ?  166 PRO B HG2  1 
ATOM   2171  H HG3  . PRO A 1 140 ? -18.00856 29.26665  -7.89928  1.000 66.58745  ?  166 PRO B HG3  1 
ATOM   2172  H HD2  . PRO A 1 140 ? -20.61327 29.33578  -6.80908  1.000 63.82885  ?  166 PRO B HD2  1 
ATOM   2173  H HD3  . PRO A 1 140 ? -20.07157 28.34982  -7.93152  1.000 63.82885  ?  166 PRO B HD3  1 
ATOM   2174  N N    . GLU A 1 141 ? -19.35374 28.43798  -3.27629  1.000 57.94986  ?  167 GLU B N    1 
ATOM   2175  C CA   . GLU A 1 141 ? -19.41927 28.40846  -1.81712  1.000 62.80013  ?  167 GLU B CA   1 
ATOM   2176  C C    . GLU A 1 141 ? -19.21118 26.99695  -1.29487  1.000 63.52899  ?  167 GLU B C    1 
ATOM   2177  O O    . GLU A 1 141 ? -18.59009 26.79764  -0.24394  1.000 59.57043  ?  167 GLU B O    1 
ATOM   2178  C CB   . GLU A 1 141 ? -20.75888 28.96269  -1.33573  1.000 68.27680  ?  167 GLU B CB   1 
ATOM   2179  C CG   . GLU A 1 141 ? -21.08174 30.35836  -1.85615  1.000 77.73395  ?  167 GLU B CG   1 
ATOM   2180  C CD   . GLU A 1 141 ? -21.67928 30.33922  -3.25946  1.000 84.31615  ?  167 GLU B CD   1 
ATOM   2181  O OE1  . GLU A 1 141 ? -22.72837 29.69476  -3.44330  1.000 85.92718  ?  167 GLU B OE1  1 
ATOM   2182  O OE2  . GLU A 1 141 ? -21.09082 30.95022  -4.18129  1.000 87.13722  -1 167 GLU B OE2  1 
ATOM   2183  H H    . GLU A 1 141 ? -20.07749 28.69380  -3.66403  1.000 69.55776  ?  167 GLU B H    1 
ATOM   2184  H HA   . GLU A 1 141 ? -18.71736 28.97497  -1.46035  1.000 75.37808  ?  167 GLU B HA   1 
ATOM   2185  H HB2  . GLU A 1 141 ? -21.46512 28.36755  -1.63227  1.000 81.95009  ?  167 GLU B HB2  1 
ATOM   2186  H HB3  . GLU A 1 141 ? -20.74633 29.00571  -0.36676  1.000 81.95009  ?  167 GLU B HB3  1 
ATOM   2187  H HG2  . GLU A 1 141 ? -21.72416 30.77682  -1.26194  1.000 93.29867  ?  167 GLU B HG2  1 
ATOM   2188  H HG3  . GLU A 1 141 ? -20.26577 30.88209  -1.88437  1.000 93.29867  ?  167 GLU B HG3  1 
ATOM   2189  N N    . ASN A 1 142 ? -19.71997 25.99305  -2.02334  1.000 54.99077  ?  168 ASN B N    1 
ATOM   2190  C CA   . ASN A 1 142 ? -19.53838 24.61876  -1.58340  1.000 49.75957  ?  168 ASN B CA   1 
ATOM   2191  C C    . ASN A 1 142 ? -18.13836 24.10043  -1.88063  1.000 48.33404  ?  168 ASN B C    1 
ATOM   2192  O O    . ASN A 1 142 ? -17.53266 23.42836  -1.03655  1.000 48.10370  ?  168 ASN B O    1 
ATOM   2193  C CB   . ASN A 1 142 ? -20.56950 23.72225  -2.25413  1.000 44.62487  ?  168 ASN B CB   1 
ATOM   2194  C CG   . ASN A 1 142 ? -21.95824 23.97407  -1.74397  1.000 46.26884  ?  168 ASN B CG   1 
ATOM   2195  O OD1  . ASN A 1 142 ? -22.13519 24.36288  -0.60137  1.000 49.13401  ?  168 ASN B OD1  1 
ATOM   2196  N ND2  . ASN A 1 142 ? -22.96065 23.73352  -2.58379  1.000 44.27896  ?  168 ASN B ND2  1 
ATOM   2197  H H    . ASN A 1 142 ? -20.16141 26.08605  -2.75551  1.000 66.00685  ?  168 ASN B H    1 
ATOM   2198  H HA   . ASN A 1 142 ? -19.67142 24.58752  -0.62308  1.000 59.72941  ?  168 ASN B HA   1 
ATOM   2199  H HB2  . ASN A 1 142 ? -20.56349 23.88995  -3.20951  1.000 53.56777  ?  168 ASN B HB2  1 
ATOM   2200  H HB3  . ASN A 1 142 ? -20.34671 22.79462  -2.07872  1.000 53.56777  ?  168 ASN B HB3  1 
ATOM   2201  H HD21 . ASN A 1 142 ? -23.77273 23.86426  -2.33273  1.000 53.15268  ?  168 ASN B HD21 1 
ATOM   2202  H HD22 . ASN A 1 142 ? -22.79692 23.44720  -3.37802  1.000 53.15268  ?  168 ASN B HD22 1 
ATOM   2203  N N    . LEU A 1 143 ? -17.61732 24.38064  -3.07853  1.000 49.22351  ?  169 LEU B N    1 
ATOM   2204  C CA   . LEU A 1 143 ? -16.31118 23.85285  -3.42869  1.000 49.77050  ?  169 LEU B CA   1 
ATOM   2205  C C    . LEU A 1 143 ? -15.21661 24.43211  -2.53986  1.000 49.30783  ?  169 LEU B C    1 
ATOM   2206  O O    . LEU A 1 143 ? -14.21939 23.75319  -2.27149  1.000 52.39837  ?  169 LEU B O    1 
ATOM   2207  C CB   . LEU A 1 143 ? -15.99797 24.13740  -4.89972  1.000 50.62489  ?  169 LEU B CB   1 
ATOM   2208  C CG   . LEU A 1 143 ? -14.99313 23.19668  -5.54870  1.000 50.67405  ?  169 LEU B CG   1 
ATOM   2209  C CD1  . LEU A 1 143 ? -15.50494 21.77791  -5.54322  1.000 50.59081  ?  169 LEU B CD1  1 
ATOM   2210  C CD2  . LEU A 1 143 ? -14.68807 23.65089  -6.96736  1.000 45.76779  ?  169 LEU B CD2  1 
ATOM   2211  H H    . LEU A 1 143 ? -17.99350 24.86064  -3.68491  1.000 59.08613  ?  169 LEU B H    1 
ATOM   2212  H HA   . LEU A 1 143 ? -16.32559 22.89062  -3.30697  1.000 59.74253  ?  169 LEU B HA   1 
ATOM   2213  H HB2  . LEU A 1 143 ? -16.82349 24.07238  -5.40489  1.000 60.76779  ?  169 LEU B HB2  1 
ATOM   2214  H HB3  . LEU A 1 143 ? -15.63824 25.03577  -4.96617  1.000 60.76779  ?  169 LEU B HB3  1 
ATOM   2215  H HG   . LEU A 1 143 ? -14.16842 23.21457  -5.03838  1.000 60.82678  ?  169 LEU B HG   1 
ATOM   2216  H HD11 . LEU A 1 143 ? -15.31072 21.36881  -6.40101  1.000 60.72690  ?  169 LEU B HD11 1 
ATOM   2217  H HD12 . LEU A 1 143 ? -15.06271 21.28540  -4.83416  1.000 60.72690  ?  169 LEU B HD12 1 
ATOM   2218  H HD13 . LEU A 1 143 ? -16.46287 21.78834  -5.39103  1.000 60.72690  ?  169 LEU B HD13 1 
ATOM   2219  H HD21 . LEU A 1 143 ? -13.99946 23.07890  -7.34090  1.000 54.93927  ?  169 LEU B HD21 1 
ATOM   2220  H HD22 . LEU A 1 143 ? -15.49616 23.58689  -7.50009  1.000 54.93927  ?  169 LEU B HD22 1 
ATOM   2221  H HD23 . LEU A 1 143 ? -14.37853 24.56991  -6.94504  1.000 54.93927  ?  169 LEU B HD23 1 
ATOM   2222  N N    . GLU A 1 144 ? -15.39484 25.65587  -2.06880  1.000 47.77843  ?  170 GLU B N    1 
ATOM   2223  C CA   . GLU A 1 144 ? -14.42747 26.25302  -1.14372  1.000 51.17843  ?  170 GLU B CA   1 
ATOM   2224  C C    . GLU A 1 144 ? -14.32458 25.48315  0.16595   1.000 54.86305  ?  170 GLU B C    1 
ATOM   2225  O O    . GLU A 1 144 ? -13.23755 25.39982  0.74960   1.000 58.90523  ?  170 GLU B O    1 
ATOM   2226  C CB   . GLU A 1 144 ? -14.82593 27.69239  -0.87029  1.000 55.39015  ?  170 GLU B CB   1 
ATOM   2227  C CG   . GLU A 1 144 ? -14.66485 28.61218  -2.07065  1.000 63.84535  ?  170 GLU B CG   1 
ATOM   2228  C CD   . GLU A 1 144 ? -15.30318 29.97672  -1.87195  1.000 75.76545  ?  170 GLU B CD   1 
ATOM   2229  O OE1  . GLU A 1 144 ? -15.43658 30.71946  -2.86802  1.000 78.82530  ?  170 GLU B OE1  1 
ATOM   2230  O OE2  . GLU A 1 144 ? -15.67674 30.31015  -0.72258  1.000 81.08840  -1 170 GLU B OE2  1 
ATOM   2231  H H    . GLU A 1 144 ? -16.06058 26.16438  -2.26322  1.000 57.35204  ?  170 GLU B H    1 
ATOM   2232  H HA   . GLU A 1 144 ? -13.55009 26.23703  -1.55706  1.000 61.43204  ?  170 GLU B HA   1 
ATOM   2233  H HB2  . GLU A 1 144 ? -15.75873 27.71252  -0.60502  1.000 66.48610  ?  170 GLU B HB2  1 
ATOM   2234  H HB3  . GLU A 1 144 ? -14.27004 28.03915  -0.15498  1.000 66.48610  ?  170 GLU B HB3  1 
ATOM   2235  H HG2  . GLU A 1 144 ? -13.71902 28.74753  -2.23790  1.000 76.63234  ?  170 GLU B HG2  1 
ATOM   2236  H HG3  . GLU A 1 144 ? -15.08219 28.19781  -2.84204  1.000 76.63234  ?  170 GLU B HG3  1 
ATOM   2237  N N    . LYS A 1 145 ? -15.43529 24.91956  0.65294   1.000 53.12924  ?  171 LYS B N    1 
ATOM   2238  C CA   . LYS A 1 145 ? -15.38263 24.12246  1.87427   1.000 58.94636  ?  171 LYS B CA   1 
ATOM   2239  C C    . LYS A 1 145 ? -14.83526 22.71718  1.61147   1.000 65.24864  ?  171 LYS B C    1 
ATOM   2240  O O    . LYS A 1 145 ? -14.07476 22.17167  2.42687   1.000 59.76760  ?  171 LYS B O    1 
ATOM   2241  C CB   . LYS A 1 145 ? -16.77133 24.04454  2.49332   1.000 58.11548  ?  171 LYS B CB   1 
ATOM   2242  C CG   . LYS A 1 145 ? -17.41150 25.40091  2.71762   1.000 62.96522  ?  171 LYS B CG   1 
ATOM   2243  C CD   . LYS A 1 145 ? -18.72088 25.27708  3.46170   1.000 68.03733  ?  171 LYS B CD   1 
ATOM   2244  C CE   . LYS A 1 145 ? -19.45924 26.60418  3.47816   1.000 71.72973  ?  171 LYS B CE   1 
ATOM   2245  N NZ   . LYS A 1 145 ? -20.80772 26.49934  4.13648   1.000 72.67395  ?  171 LYS B NZ   1 
ATOM   2246  H H    . LYS A 1 145 ? -16.21649 24.98412  0.29916   1.000 63.77302  ?  171 LYS B H    1 
ATOM   2247  H HA   . LYS A 1 145 ? -14.78929 24.55587  2.50752   1.000 70.75355  ?  171 LYS B HA   1 
ATOM   2248  H HB2  . LYS A 1 145 ? -17.34924 23.53744  1.90191   1.000 69.75651  ?  171 LYS B HB2  1 
ATOM   2249  H HB3  . LYS A 1 145 ? -16.70571 23.60112  3.35354   1.000 69.75651  ?  171 LYS B HB3  1 
ATOM   2250  H HG2  . LYS A 1 145 ? -16.81359 25.95589  3.24241   1.000 75.57619  ?  171 LYS B HG2  1 
ATOM   2251  H HG3  . LYS A 1 145 ? -17.58610 25.81983  1.86034   1.000 75.57619  ?  171 LYS B HG3  1 
ATOM   2252  H HD2  . LYS A 1 145 ? -19.28169 24.61823  3.02317   1.000 81.66272  ?  171 LYS B HD2  1 
ATOM   2253  H HD3  . LYS A 1 145 ? -18.54879 25.00918  4.37794   1.000 81.66272  ?  171 LYS B HD3  1 
ATOM   2254  H HE2  . LYS A 1 145 ? -18.93346 27.25456  3.96955   1.000 86.09359  ?  171 LYS B HE2  1 
ATOM   2255  H HE3  . LYS A 1 145 ? -19.59166 26.90577  2.56579   1.000 86.09359  ?  171 LYS B HE3  1 
ATOM   2256  H HZ1  . LYS A 1 145 ? -21.21857 27.28858  4.11615   1.000 87.22666  ?  171 LYS B HZ1  1 
ATOM   2257  H HZ2  . LYS A 1 145 ? -21.30951 25.90140  3.70896   1.000 87.22666  ?  171 LYS B HZ2  1 
ATOM   2258  H HZ3  . LYS A 1 145 ? -20.71371 26.24441  4.98399   1.000 87.22666  ?  171 LYS B HZ3  1 
ATOM   2259  N N    . LEU A 1 146 ? -15.18648 22.12092  0.47332   1.000 52.13458  ?  172 LEU B N    1 
ATOM   2260  C CA   . LEU A 1 146 ? -14.74101 20.76239  0.19659   1.000 48.81486  ?  172 LEU B CA   1 
ATOM   2261  C C    . LEU A 1 146 ? -13.25725 20.69282  -0.13459  1.000 47.79554  ?  172 LEU B C    1 
ATOM   2262  O O    . LEU A 1 146 ? -12.67754 19.59687  -0.11358  1.000 47.86237  ?  172 LEU B O    1 
ATOM   2263  C CB   . LEU A 1 146 ? -15.55448 20.16936  -0.96647  1.000 47.67851  ?  172 LEU B CB   1 
ATOM   2264  C CG   . LEU A 1 146 ? -17.01909 19.90620  -0.60347  1.000 51.79875  ?  172 LEU B CG   1 
ATOM   2265  C CD1  . LEU A 1 146 ? -17.83944 19.50069  -1.86729  1.000 51.38296  ?  172 LEU B CD1  1 
ATOM   2266  C CD2  . LEU A 1 146 ? -17.13861 18.83104  0.46746   1.000 48.96028  ?  172 LEU B CD2  1 
ATOM   2267  H H    . LEU A 1 146 ? -15.67220 22.47573  -0.14132  1.000 62.57941  ?  172 LEU B H    1 
ATOM   2268  H HA   . LEU A 1 146 ? -14.89727 20.22128  0.98633   1.000 58.59575  ?  172 LEU B HA   1 
ATOM   2269  H HB2  . LEU A 1 146 ? -15.53748 20.79158  -1.71041  1.000 57.23214  ?  172 LEU B HB2  1 
ATOM   2270  H HB3  . LEU A 1 146 ? -15.15513 19.32570  -1.23040  1.000 57.23214  ?  172 LEU B HB3  1 
ATOM   2271  H HG   . LEU A 1 146 ? -17.39334 20.72643  -0.24560  1.000 62.17642  ?  172 LEU B HG   1 
ATOM   2272  H HD11 . LEU A 1 146 ? -18.76265 19.35118  -1.60995  1.000 61.67747  ?  172 LEU B HD11 1 
ATOM   2273  H HD12 . LEU A 1 146 ? -17.78967 20.21709  -2.51935  1.000 61.67747  ?  172 LEU B HD12 1 
ATOM   2274  H HD13 . LEU A 1 146 ? -17.46409 18.68757  -2.23992  1.000 61.67747  ?  172 LEU B HD13 1 
ATOM   2275  H HD21 . LEU A 1 146 ? -18.06499 18.55063  0.53144   1.000 58.77026  ?  172 LEU B HD21 1 
ATOM   2276  H HD22 . LEU A 1 146 ? -16.58091 18.07659  0.22115   1.000 58.77026  ?  172 LEU B HD22 1 
ATOM   2277  H HD23 . LEU A 1 146 ? -16.84432 19.19673  1.31632   1.000 58.77026  ?  172 LEU B HD23 1 
ATOM   2278  N N    . LYS A 1 147 ? -12.64836 21.81276  -0.48330  1.000 46.96091  ?  173 LYS B N    1 
ATOM   2279  C CA   . LYS A 1 147 ? -11.19991 21.84482  -0.66381  1.000 49.65538  ?  173 LYS B CA   1 
ATOM   2280  C C    . LYS A 1 147 ? -10.46851 21.26256  0.54876   1.000 54.84122  ?  173 LYS B C    1 
ATOM   2281  O O    . LYS A 1 147 ? -9.37927  20.71561  0.41201   1.000 60.26634  ?  173 LYS B O    1 
ATOM   2282  C CB   . LYS A 1 147 ? -10.77228 23.28686  -0.90399  1.000 52.70829  ?  173 LYS B CB   1 
ATOM   2283  C CG   . LYS A 1 147 ? -9.32390  23.45596  -1.19897  1.000 55.73838  ?  173 LYS B CG   1 
ATOM   2284  C CD   . LYS A 1 147 ? -8.98253  24.94619  -1.30989  1.000 59.29929  ?  173 LYS B CD   1 
ATOM   2285  C CE   . LYS A 1 147 ? -7.51976  25.15965  -1.65752  1.000 65.44510  ?  173 LYS B CE   1 
ATOM   2286  N NZ   . LYS A 1 147 ? -7.22063  26.60294  -1.85849  1.000 72.72511  ?  173 LYS B NZ   1 
ATOM   2287  H H    . LYS A 1 147 ? -13.04251 22.56449  -0.62169  1.000 56.26348  ?  173 LYS B H    1 
ATOM   2288  H HA   . LYS A 1 147 ? -10.95094 21.31229  -1.43538  1.000 59.60438  ?  173 LYS B HA   1 
ATOM   2289  H HB2  . LYS A 1 147 ? -11.26874 23.63491  -1.66114  1.000 63.26787  ?  173 LYS B HB2  1 
ATOM   2290  H HB3  . LYS A 1 147 ? -10.97259 23.80557  -0.10918  1.000 63.26787  ?  173 LYS B HB3  1 
ATOM   2291  H HG2  . LYS A 1 147 ? -8.79682  23.06839  -0.48282  1.000 66.90398  ?  173 LYS B HG2  1 
ATOM   2292  H HG3  . LYS A 1 147 ? -9.10886  23.02394  -2.04040  1.000 66.90398  ?  173 LYS B HG3  1 
ATOM   2293  H HD2  . LYS A 1 147 ? -9.52319  25.34829  -2.00767  1.000 71.17707  ?  173 LYS B HD2  1 
ATOM   2294  H HD3  . LYS A 1 147 ? -9.16025  25.38029  -0.46085  1.000 71.17707  ?  173 LYS B HD3  1 
ATOM   2295  H HE2  . LYS A 1 147 ? -6.96484  24.82956  -0.93364  1.000 78.55204  ?  173 LYS B HE2  1 
ATOM   2296  H HE3  . LYS A 1 147 ? -7.31095  24.68626  -2.47801  1.000 78.55204  ?  173 LYS B HE3  1 
ATOM   2297  H HZ1  . LYS A 1 147 ? -6.36226  26.70960  -2.06805  1.000 87.28805  ?  173 LYS B HZ1  1 
ATOM   2298  H HZ2  . LYS A 1 147 ? -7.72161  26.92868  -2.51805  1.000 87.28805  ?  173 LYS B HZ2  1 
ATOM   2299  H HZ3  . LYS A 1 147 ? -7.39440  27.05654  -1.11273  1.000 87.28805  ?  173 LYS B HZ3  1 
ATOM   2300  N N    . SER A 1 148 ? -11.07484 21.33670  1.72625   1.000 57.40148  ?  174 SER B N    1 
ATOM   2301  C CA   . SER A 1 148 ? -10.41376 20.84865  2.93818   1.000 66.45829  ?  174 SER B CA   1 
ATOM   2302  C C    . SER A 1 148 ? -9.98746  19.39478  2.78454   1.000 61.05500  ?  174 SER B C    1 
ATOM   2303  O O    . SER A 1 148 ? -8.97487  18.97748  3.37130   1.000 55.70712  ?  174 SER B O    1 
ATOM   2304  C CB   . SER A 1 148 ? -11.33320 20.99269  4.15772   1.000 62.93773  ?  174 SER B CB   1 
ATOM   2305  O OG   . SER A 1 148 ? -12.29940 19.94118  4.19647   1.000 60.31996  ?  174 SER B OG   1 
ATOM   2306  H H    . SER A 1 148 ? -11.86094 21.66095  1.85475   1.000 68.89970  ?  174 SER B H    1 
ATOM   2307  H HA   . SER A 1 148 ? -9.62685  21.39284  3.09795   1.000 79.76787  ?  174 SER B HA   1 
ATOM   2308  H HB2  . SER A 1 148 ? -10.79531 20.95646  4.96410   1.000 75.54320  ?  174 SER B HB2  1 
ATOM   2309  H HB3  . SER A 1 148 ? -11.79548 21.84384  4.10524   1.000 75.54320  ?  174 SER B HB3  1 
ATOM   2310  H HG   . SER A 1 148 ? -12.79355 20.02976  4.86994   1.000 72.40187  ?  174 SER B HG   1 
ATOM   2311  N N    . CYS A 1 149 ? -10.73719 18.60938  2.00366   1.000 56.78630  ?  175 CYS B N    1 
ATOM   2312  C CA   . CYS A 1 149 ? -10.42751 17.20095  1.84956   1.000 55.63453  ?  175 CYS B CA   1 
ATOM   2313  C C    . CYS A 1 149 ? -10.12457 16.82180  0.40547   1.000 49.47766  ?  175 CYS B C    1 
ATOM   2314  O O    . CYS A 1 149 ? -9.94892  15.63015  0.13414   1.000 50.41573  ?  175 CYS B O    1 
ATOM   2315  C CB   . CYS A 1 149 ? -11.55704 16.32831  2.42157   1.000 60.99489  ?  175 CYS B CB   1 
ATOM   2316  S SG   . CYS A 1 149 ? -13.30645 16.75310  2.02712   1.000 57.28193  ?  175 CYS B SG   1 
ATOM   2317  H H    . CYS A 1 149 ? -11.42387 18.87546  1.55951   1.000 68.16149  ?  175 CYS B H    1 
ATOM   2318  H HA   . CYS A 1 149 ? -9.63087  17.00439  2.36689   1.000 66.77936  ?  175 CYS B HA   1 
ATOM   2319  H HB2  . CYS A 1 149 ? -11.41669 15.42390  2.10025   1.000 73.21179  ?  175 CYS B HB2  1 
ATOM   2320  H HB3  . CYS A 1 149 ? -11.48167 16.35235  3.38834   1.000 73.21179  ?  175 CYS B HB3  1 
ATOM   2321  N N    . GLY A 1 150 ? -10.02166 17.79757  -0.49662  1.000 44.62417  ?  176 GLY B N    1 
ATOM   2322  C CA   . GLY A 1 150 ? -9.51227  17.53259  -1.84771  1.000 43.71768  ?  176 GLY B CA   1 
ATOM   2323  C C    . GLY A 1 150 ? -10.55012 17.43373  -2.96221  1.000 41.11360  ?  176 GLY B C    1 
ATOM   2324  O O    . GLY A 1 150 ? -11.51331 16.64997  -2.85874  1.000 44.11101  ?  176 GLY B O    1 
ATOM   2325  H H    . GLY A 1 150 ? -10.23820 18.61767  -0.35470  1.000 53.56693  ?  176 GLY B H    1 
ATOM   2326  H HA2  . GLY A 1 150 ? -8.89999  18.24576  -2.08732  1.000 52.47914  ?  176 GLY B HA2  1 
ATOM   2327  H HA3  . GLY A 1 150 ? -9.02752  16.69258  -1.83079  1.000 52.47914  ?  176 GLY B HA3  1 
ATOM   2328  N N    . VAL A 1 151 ? -10.32644 18.17571  -4.05210  1.000 39.58506  ?  177 VAL B N    1 
ATOM   2329  C CA   . VAL A 1 151 ? -11.22930 18.23869  -5.20606  1.000 39.53043  ?  177 VAL B CA   1 
ATOM   2330  C C    . VAL A 1 151 ? -10.44986 17.91450  -6.47671  1.000 36.89876  ?  177 VAL B C    1 
ATOM   2331  O O    . VAL A 1 151 ? -9.35458  18.42890  -6.68106  1.000 41.51420  ?  177 VAL B O    1 
ATOM   2332  C CB   . VAL A 1 151 ? -11.85044 19.64219  -5.33346  1.000 42.33081  ?  177 VAL B CB   1 
ATOM   2333  C CG1  . VAL A 1 151 ? -12.78216 19.69892  -6.53798  1.000 43.52466  ?  177 VAL B CG1  1 
ATOM   2334  C CG2  . VAL A 1 151 ? -12.56995 20.04831  -4.04861  1.000 40.20187  ?  177 VAL B CG2  1 
ATOM   2335  H H    . VAL A 1 151 ? -9.63011  18.67091  -4.14957  1.000 47.51999  ?  177 VAL B H    1 
ATOM   2336  H HA   . VAL A 1 151 ? -11.92518 17.57136  -5.09969  1.000 47.45444  ?  177 VAL B HA   1 
ATOM   2337  H HB   . VAL A 1 151 ? -11.14007 20.28754  -5.47417  1.000 50.81490  ?  177 VAL B HB   1 
ATOM   2338  H HG11 . VAL A 1 151 ? -13.24887 20.54926  -6.53645  1.000 52.24752  ?  177 VAL B HG11 1 
ATOM   2339  H HG12 . VAL A 1 151 ? -12.25630 19.61167  -7.34839  1.000 52.24752  ?  177 VAL B HG12 1 
ATOM   2340  H HG13 . VAL A 1 151 ? -13.42058 18.97109  -6.47796  1.000 52.24752  ?  177 VAL B HG13 1 
ATOM   2341  H HG21 . VAL A 1 151 ? -12.91789 20.94780  -4.15231  1.000 48.26016  ?  177 VAL B HG21 1 
ATOM   2342  H HG22 . VAL A 1 151 ? -13.29819 19.42876  -3.88513  1.000 48.26016  ?  177 VAL B HG22 1 
ATOM   2343  H HG23 . VAL A 1 151 ? -11.94002 20.02025  -3.31153  1.000 48.26016  ?  177 VAL B HG23 1 
ATOM   2344  N N    . SER A 1 152 ? -11.01401 17.06392  -7.33605  1.000 36.53923  ?  178 SER B N    1 
ATOM   2345  C CA   . SER A 1 152 ? -10.44928 16.78503  -8.65431  1.000 35.99154  ?  178 SER B CA   1 
ATOM   2346  C C    . SER A 1 152 ? -11.52722 16.90561  -9.72724  1.000 37.81429  ?  178 SER B C    1 
ATOM   2347  O O    . SER A 1 152 ? -12.71491 16.65873  -9.47235  1.000 38.13674  ?  178 SER B O    1 
ATOM   2348  C CB   . SER A 1 152 ? -9.82351  15.39230  -8.73208  1.000 38.38789  ?  178 SER B CB   1 
ATOM   2349  O OG   . SER A 1 152 ? -10.77963 14.35841  -8.67572  1.000 39.39058  ?  178 SER B OG   1 
ATOM   2350  H H    . SER A 1 152 ? -11.73788 16.62890  -7.17366  1.000 43.86500  ?  178 SER B H    1 
ATOM   2351  H HA   . SER A 1 152 ? -9.75926  17.44239  -8.83502  1.000 43.20777  ?  178 SER B HA   1 
ATOM   2352  H HB2  . SER A 1 152 ? -9.33984  15.31869  -9.56966  1.000 46.08339  ?  178 SER B HB2  1 
ATOM   2353  H HB3  . SER A 1 152 ? -9.21266  15.28741  -7.98591  1.000 46.08339  ?  178 SER B HB3  1 
ATOM   2354  H HG   . SER A 1 152 ? -10.39704 13.61126  -8.70702  1.000 47.28662  ?  178 SER B HG   1 
ATOM   2355  N N    . PHE A 1 153 ? -11.10835 17.35798  -10.91184 1.000 36.24060  ?  179 PHE B N    1 
ATOM   2356  C CA   . PHE A 1 153 ? -11.96085 17.37649  -12.10289 1.000 34.44255  ?  179 PHE B CA   1 
ATOM   2357  C C    . PHE A 1 153 ? -11.32663 16.47704  -13.15164 1.000 31.66418  ?  179 PHE B C    1 
ATOM   2358  O O    . PHE A 1 153 ? -10.09275 16.35836  -13.21048 1.000 31.09831  ?  179 PHE B O    1 
ATOM   2359  C CB   . PHE A 1 153 ? -12.10836 18.78306  -12.70905 1.000 37.40842  ?  179 PHE B CB   1 
ATOM   2360  C CG   . PHE A 1 153 ? -13.15082 19.64573  -12.06333 1.000 40.61451  ?  179 PHE B CG   1 
ATOM   2361  C CD1  . PHE A 1 153 ? -13.49684 19.47437  -10.73808 1.000 38.48330  ?  179 PHE B CD1  1 
ATOM   2362  C CD2  . PHE A 1 153 ? -13.76396 20.65404  -12.79155 1.000 38.92772  ?  179 PHE B CD2  1 
ATOM   2363  C CE1  . PHE A 1 153 ? -14.42994 20.30896  -10.15010 1.000 36.45273  ?  179 PHE B CE1  1 
ATOM   2364  C CE2  . PHE A 1 153 ? -14.72107 21.46282  -12.21892 1.000 37.63419  ?  179 PHE B CE2  1 
ATOM   2365  C CZ   . PHE A 1 153 ? -15.05021 21.30794  -10.87874 1.000 37.70043  ?  179 PHE B CZ   1 
ATOM   2366  H H    . PHE A 1 153 ? -10.31774 17.66560  -11.05293 1.000 43.50664  ?  179 PHE B H    1 
ATOM   2367  H HA   . PHE A 1 153 ? -12.84695 17.06370  -11.86232 1.000 41.34899  ?  179 PHE B HA   1 
ATOM   2368  H HB2  . PHE A 1 153 ? -11.25851 19.24340  -12.62687 1.000 44.90803  ?  179 PHE B HB2  1 
ATOM   2369  H HB3  . PHE A 1 153 ? -12.34647 18.69063  -13.64481 1.000 44.90803  ?  179 PHE B HB3  1 
ATOM   2370  H HD1  . PHE A 1 153 ? -13.10160 18.79613  -10.23940 1.000 46.19788  ?  179 PHE B HD1  1 
ATOM   2371  H HD2  . PHE A 1 153 ? -13.52529 20.78642  -13.68060 1.000 46.73119  ?  179 PHE B HD2  1 
ATOM   2372  H HE1  . PHE A 1 153 ? -14.64345 20.19692  -9.25190  1.000 43.76120  ?  179 PHE B HE1  1 
ATOM   2373  H HE2  . PHE A 1 153 ? -15.14685 22.11270  -12.73006 1.000 45.17895  ?  179 PHE B HE2  1 
ATOM   2374  H HZ   . PHE A 1 153 ? -15.67683 21.86618  -10.47799 1.000 45.25844  ?  179 PHE B HZ   1 
ATOM   2375  N N    . LEU A 1 154 ? -12.16690 15.84808  -13.99113 1.000 32.07777  ?  180 LEU B N    1 
ATOM   2376  C CA   . LEU A 1 154 ? -11.65196 15.12127  -15.13000 1.000 31.54345  ?  180 LEU B CA   1 
ATOM   2377  C C    . LEU A 1 154 ? -10.82126 16.04355  -16.01336 1.000 34.12811  ?  180 LEU B C    1 
ATOM   2378  O O    . LEU A 1 154 ? -11.11633 17.23327  -16.17990 1.000 35.32960  ?  180 LEU B O    1 
ATOM   2379  C CB   . LEU A 1 154 ? -12.78077 14.52421  -15.96197 1.000 30.75360  ?  180 LEU B CB   1 
ATOM   2380  C CG   . LEU A 1 154 ? -13.56756 13.35992  -15.39730 1.000 30.32758  ?  180 LEU B CG   1 
ATOM   2381  C CD1  . LEU A 1 154 ? -14.73074 12.99357  -16.31193 1.000 29.33837  ?  180 LEU B CD1  1 
ATOM   2382  C CD2  . LEU A 1 154 ? -12.65917 12.14307  -15.19104 1.000 31.67873  ?  180 LEU B CD2  1 
ATOM   2383  H H    . LEU A 1 154 ? -13.02326 15.83511  -13.91313 1.000 38.51125  ?  180 LEU B H    1 
ATOM   2384  H HA   . LEU A 1 154 ? -11.09808 14.39463  -14.80424 1.000 37.87006  ?  180 LEU B HA   1 
ATOM   2385  H HB2  . LEU A 1 154 ? -13.42179 15.23175  -16.13336 1.000 36.92225  ?  180 LEU B HB2  1 
ATOM   2386  H HB3  . LEU A 1 154 ? -12.39541 14.21621  -16.79715 1.000 36.92225  ?  180 LEU B HB3  1 
ATOM   2387  H HG   . LEU A 1 154 ? -13.92983 13.62329  -14.53690 1.000 36.41102  ?  180 LEU B HG   1 
ATOM   2388  H HD11 . LEU A 1 154 ? -15.20391 12.23624  -15.93317 1.000 35.22397  ?  180 LEU B HD11 1 
ATOM   2389  H HD12 . LEU A 1 154 ? -15.32796 13.75455  -16.38357 1.000 35.22397  ?  180 LEU B HD12 1 
ATOM   2390  H HD13 . LEU A 1 154 ? -14.38325 12.76222  -17.18751 1.000 35.22397  ?  180 LEU B HD13 1 
ATOM   2391  H HD21 . LEU A 1 154 ? -13.19867 11.39243  -14.89716 1.000 38.03240  ?  180 LEU B HD21 1 
ATOM   2392  H HD22 . LEU A 1 154 ? -12.22322 11.92850  -16.03057 1.000 38.03240  ?  180 LEU B HD22 1 
ATOM   2393  H HD23 . LEU A 1 154 ? -11.99402 12.35600  -14.51788 1.000 38.03240  ?  180 LEU B HD23 1 
ATOM   2394  N N    . ASP A 1 155 ? -9.76039  15.48236  -16.59809 1.000 32.41443  ?  181 ASP B N    1 
ATOM   2395  C CA   . ASP A 1 155 ? -9.04260  16.16777  -17.65614 1.000 32.94758  ?  181 ASP B CA   1 
ATOM   2396  C C    . ASP A 1 155 ? -9.69599  15.88337  -19.00552 1.000 31.32226  ?  181 ASP B C    1 
ATOM   2397  O O    . ASP A 1 155 ? -9.10124  15.33245  -19.92191 1.000 29.85211  ?  181 ASP B O    1 
ATOM   2398  C CB   . ASP A 1 155 ? -7.56609  15.74236  -17.64036 1.000 35.90596  ?  181 ASP B CB   1 
ATOM   2399  C CG   . ASP A 1 155 ? -6.74840  16.49059  -18.65610 1.000 37.40458  ?  181 ASP B CG   1 
ATOM   2400  O OD1  . ASP A 1 155 ? -7.13460  17.64140  -18.97071 1.000 37.54291  ?  181 ASP B OD1  1 
ATOM   2401  O OD2  . ASP A 1 155 ? -5.75913  15.91313  -19.16859 1.000 37.58326  -1 181 ASP B OD2  1 
ATOM   2402  H H    . ASP A 1 155 ? -9.44395  14.70878  -16.39550 1.000 38.91524  ?  181 ASP B H    1 
ATOM   2403  H HA   . ASP A 1 155 ? -9.08228  17.12470  -17.50246 1.000 39.55501  ?  181 ASP B HA   1 
ATOM   2404  H HB2  . ASP A 1 155 ? -7.19330  15.91930  -16.76251 1.000 43.10508  ?  181 ASP B HB2  1 
ATOM   2405  H HB3  . ASP A 1 155 ? -7.50558  14.79543  -17.84178 1.000 43.10508  ?  181 ASP B HB3  1 
ATOM   2406  N N    . ALA A 1 156 ? -10.97862 16.26700  -19.10611 1.000 30.93775  ?  182 ALA B N    1 
ATOM   2407  C CA   . ALA A 1 156 ? -11.85049 15.89020  -20.22862 1.000 29.87322  ?  182 ALA B CA   1 
ATOM   2408  C C    . ALA A 1 156 ? -12.56122 17.15174  -20.69191 1.000 29.51587  ?  182 ALA B C    1 
ATOM   2409  O O    . ALA A 1 156 ? -13.70370 17.40733  -20.31057 1.000 30.47921  ?  182 ALA B O    1 
ATOM   2410  C CB   . ALA A 1 156 ? -12.83081 14.78804  -19.83327 1.000 30.36844  ?  182 ALA B CB   1 
ATOM   2411  H H    . ALA A 1 156 ? -11.37421 16.75788  -18.52116 1.000 37.14322  ?  182 ALA B H    1 
ATOM   2412  H HA   . ALA A 1 156 ? -11.31804 15.54775  -20.96355 1.000 35.86579  ?  182 ALA B HA   1 
ATOM   2413  H HB1  . ALA A 1 156 ? -13.37792 14.56152  -20.60156 1.000 36.46005  ?  182 ALA B HB1  1 
ATOM   2414  H HB2  . ALA A 1 156 ? -12.33036 14.00964  -19.54252 1.000 36.46005  ?  182 ALA B HB2  1 
ATOM   2415  H HB3  . ALA A 1 156 ? -13.39234 15.10920  -19.11047 1.000 36.46005  ?  182 ALA B HB3  1 
ATOM   2416  N N    . PRO A 1 157 ? -11.91493 17.96122  -21.53087 1.000 32.46163  ?  183 PRO B N    1 
ATOM   2417  C CA   . PRO A 1 157 ? -12.45649 19.29569  -21.82570 1.000 30.22689  ?  183 PRO B CA   1 
ATOM   2418  C C    . PRO A 1 157 ? -13.85495 19.31636  -22.39222 1.000 31.13223  ?  183 PRO B C    1 
ATOM   2419  O O    . PRO A 1 157 ? -14.67923 20.12316  -21.94951 1.000 31.49808  ?  183 PRO B O    1 
ATOM   2420  C CB   . PRO A 1 157 ? -11.44419 19.86622  -22.83690 1.000 31.43836  ?  183 PRO B CB   1 
ATOM   2421  C CG   . PRO A 1 157 ? -10.72875 18.68581  -23.37583 1.000 33.27506  ?  183 PRO B CG   1 
ATOM   2422  C CD   . PRO A 1 157 ? -10.64275 17.71288  -22.24909 1.000 36.75588  ?  183 PRO B CD   1 
ATOM   2423  H HA   . PRO A 1 157 ? -12.44797 19.80527  -21.00038 1.000 36.29019  ?  183 PRO B HA   1 
ATOM   2424  H HB2  . PRO A 1 157 ? -11.91344 20.33892  -23.54206 1.000 37.74396  ?  183 PRO B HB2  1 
ATOM   2425  H HB3  . PRO A 1 157 ? -10.83079 20.46722  -22.38585 1.000 37.74396  ?  183 PRO B HB3  1 
ATOM   2426  H HG2  . PRO A 1 157 ? -11.22926 18.31000  -24.11688 1.000 39.94800  ?  183 PRO B HG2  1 
ATOM   2427  H HG3  . PRO A 1 157 ? -9.84299  18.94727  -23.67242 1.000 39.94800  ?  183 PRO B HG3  1 
ATOM   2428  H HD2  . PRO A 1 157 ? -10.59761 16.80092  -22.57648 1.000 44.12498  ?  183 PRO B HD2  1 
ATOM   2429  H HD3  . PRO A 1 157 ? -9.87820  17.90011  -21.68225 1.000 44.12498  ?  183 PRO B HD3  1 
ATOM   2430  N N    . GLU A 1 158 ? -14.16646 18.44246  -23.35186 1.000 29.70608  ?  184 GLU B N    1 
ATOM   2431  C CA   . GLU A 1 158 ? -15.50902 18.48869  -23.93612 1.000 31.40060  ?  184 GLU B CA   1 
ATOM   2432  C C    . GLU A 1 158 ? -16.55538 18.09891  -22.90678 1.000 30.16320  ?  184 GLU B C    1 
ATOM   2433  O O    . GLU A 1 158 ? -17.66038 18.67674  -22.89207 1.000 29.09483  ?  184 GLU B O    1 
ATOM   2434  C CB   . GLU A 1 158 ? -15.59144 17.60008  -25.16474 1.000 30.88669  ?  184 GLU B CB   1 
ATOM   2435  C CG   . GLU A 1 158 ? -14.54705 17.94455  -26.23212 1.000 30.73963  ?  184 GLU B CG   1 
ATOM   2436  C CD   . GLU A 1 158 ? -14.77175 17.22611  -27.56216 1.000 32.42672  ?  184 GLU B CD   1 
ATOM   2437  O OE1  . GLU A 1 158 ? -15.91731 16.80164  -27.84161 1.000 31.29050  ?  184 GLU B OE1  1 
ATOM   2438  O OE2  . GLU A 1 158 ? -13.78312 17.09236  -28.32091 1.000 33.17803  -1 184 GLU B OE2  1 
ATOM   2439  H H    . GLU A 1 158 ? -13.64255 17.83887  -23.66935 1.000 35.66521  ?  184 GLU B H    1 
ATOM   2440  H HA   . GLU A 1 158 ? -15.69702 19.39229  -24.23455 1.000 37.69864  ?  184 GLU B HA   1 
ATOM   2441  H HB2  . GLU A 1 158 ? -15.45025 16.67890  -24.89567 1.000 37.08195  ?  184 GLU B HB2  1 
ATOM   2442  H HB3  . GLU A 1 158 ? -16.46983 17.69806  -25.56439 1.000 37.08195  ?  184 GLU B HB3  1 
ATOM   2443  H HG2  . GLU A 1 158 ? -14.57657 18.89907  -26.40219 1.000 36.90548  ?  184 GLU B HG2  1 
ATOM   2444  H HG3  . GLU A 1 158 ? -13.66958 17.69302  -25.90395 1.000 36.90548  ?  184 GLU B HG3  1 
ATOM   2445  N N    . GLU A 1 159 ? -16.21768 17.16668  -22.01407 1.000 31.06631  ?  185 GLU B N    1 
ATOM   2446  C CA   . GLU A 1 159 ? -17.18007 16.72527  -21.00407 1.000 29.28012  ?  185 GLU B CA   1 
ATOM   2447  C C    . GLU A 1 159 ? -17.38943 17.78601  -19.93078 1.000 29.51690  ?  185 GLU B C    1 
ATOM   2448  O O    . GLU A 1 159 ? -18.53485 18.01859  -19.50626 1.000 31.36703  ?  185 GLU B O    1 
ATOM   2449  C CB   . GLU A 1 159 ? -16.69682 15.43285  -20.35676 1.000 28.63755  ?  185 GLU B CB   1 
ATOM   2450  C CG   . GLU A 1 159 ? -16.38390 14.35792  -21.41289 1.000 27.93940  ?  185 GLU B CG   1 
ATOM   2451  C CD   . GLU A 1 159 ? -16.25509 12.96882  -20.81516 1.000 28.60939  ?  185 GLU B CD   1 
ATOM   2452  O OE1  . GLU A 1 159 ? -16.71523 12.77360  -19.65484 1.000 29.00341  ?  185 GLU B OE1  1 
ATOM   2453  O OE2  . GLU A 1 159 ? -15.66756 12.10350  -21.50454 1.000 27.83260  -1 185 GLU B OE2  1 
ATOM   2454  H H    . GLU A 1 159 ? -15.45075 16.77987  -21.97168 1.000 37.29750  ?  185 GLU B H    1 
ATOM   2455  H HA   . GLU A 1 159 ? -18.02910 16.55945  -21.44287 1.000 35.15407  ?  185 GLU B HA   1 
ATOM   2456  H HB2  . GLU A 1 159 ? -15.88798 15.61005  -19.85152 1.000 34.38299  ?  185 GLU B HB2  1 
ATOM   2457  H HB3  . GLU A 1 159 ? -17.38771 15.09121  -19.76781 1.000 34.38299  ?  185 GLU B HB3  1 
ATOM   2458  H HG2  . GLU A 1 159 ? -17.10072 14.33825  -22.06611 1.000 33.54521  ?  185 GLU B HG2  1 
ATOM   2459  H HG3  . GLU A 1 159 ? -15.54480 14.57655  -21.84764 1.000 33.54521  ?  185 GLU B HG3  1 
ATOM   2460  N N    . VAL A 1 160 ? -16.30560 18.42401  -19.48907 1.000 29.06103  ?  186 VAL B N    1 
ATOM   2461  C CA   . VAL A 1 160 ? -16.42053 19.40450  -18.40582 1.000 31.98494  ?  186 VAL B CA   1 
ATOM   2462  C C    . VAL A 1 160 ? -17.17926 20.63940  -18.89873 1.000 32.20082  ?  186 VAL B C    1 
ATOM   2463  O O    . VAL A 1 160 ? -18.04459 21.18074  -18.18686 1.000 33.28030  ?  186 VAL B O    1 
ATOM   2464  C CB   . VAL A 1 160 ? -15.03170 19.77229  -17.85075 1.000 35.98604  ?  186 VAL B CB   1 
ATOM   2465  C CG1  . VAL A 1 160 ? -15.13785 20.92332  -16.88383 1.000 36.75650  ?  186 VAL B CG1  1 
ATOM   2466  C CG2  . VAL A 1 160 ? -14.42070 18.57683  -17.15339 1.000 40.97283  ?  186 VAL B CG2  1 
ATOM   2467  H H    . VAL A 1 160 ? -15.50840 18.31152  -19.79143 1.000 34.89116  ?  186 VAL B H    1 
ATOM   2468  H HA   . VAL A 1 160 ? -16.92475 19.00470  -17.67999 1.000 38.39985  ?  186 VAL B HA   1 
ATOM   2469  H HB   . VAL A 1 160 ? -14.45953 20.03807  -18.58755 1.000 43.20117  ?  186 VAL B HB   1 
ATOM   2470  H HG11 . VAL A 1 160 ? -14.32384 20.97049  -16.35841 1.000 44.12572  ?  186 VAL B HG11 1 
ATOM   2471  H HG12 . VAL A 1 160 ? -15.25688 21.74591  -17.38392 1.000 44.12572  ?  186 VAL B HG12 1 
ATOM   2472  H HG13 . VAL A 1 160 ? -15.89956 20.77719  -16.30130 1.000 44.12572  ?  186 VAL B HG13 1 
ATOM   2473  H HG21 . VAL A 1 160 ? -13.54927 18.82472  -16.80687 1.000 49.18532  ?  186 VAL B HG21 1 
ATOM   2474  H HG22 . VAL A 1 160 ? -15.00118 18.30525  -16.42526 1.000 49.18532  ?  186 VAL B HG22 1 
ATOM   2475  H HG23 . VAL A 1 160 ? -14.32900 17.85191  -17.79133 1.000 49.18532  ?  186 VAL B HG23 1 
ATOM   2476  N N    . PHE A 1 161 ? -16.87116 21.10882  -20.10836 1.000 33.18887  ?  187 PHE B N    1 
ATOM   2477  C CA   . PHE A 1 161 ? -17.58170 22.27492  -20.62378 1.000 34.60828  ?  187 PHE B CA   1 
ATOM   2478  C C    . PHE A 1 161 ? -19.05524 21.97409  -20.88394 1.000 31.84853  ?  187 PHE B C    1 
ATOM   2479  O O    . PHE A 1 161 ? -19.91665 22.80792  -20.62830 1.000 33.25787  ?  187 PHE B O    1 
ATOM   2480  C CB   . PHE A 1 161 ? -16.91422 22.78998  -21.88488 1.000 31.75261  ?  187 PHE B CB   1 
ATOM   2481  C CG   . PHE A 1 161 ? -15.89992 23.86187  -21.63567 1.000 32.99600  ?  187 PHE B CG   1 
ATOM   2482  C CD1  . PHE A 1 161 ? -16.29645 25.16863  -21.35912 1.000 33.29686  ?  187 PHE B CD1  1 
ATOM   2483  C CD2  . PHE A 1 161 ? -14.55036 23.57706  -21.65680 1.000 33.50405  ?  187 PHE B CD2  1 
ATOM   2484  C CE1  . PHE A 1 161 ? -15.35227 26.15429  -21.09041 1.000 36.13057  ?  187 PHE B CE1  1 
ATOM   2485  C CE2  . PHE A 1 161 ? -13.61830 24.54906  -21.41647 1.000 36.65409  ?  187 PHE B CE2  1 
ATOM   2486  C CZ   . PHE A 1 161 ? -14.00170 25.84485  -21.14184 1.000 36.96099  ?  187 PHE B CZ   1 
ATOM   2487  H H    . PHE A 1 161 ? -16.27404 20.78052  -20.63301 1.000 39.84457  ?  187 PHE B H    1 
ATOM   2488  H HA   . PHE A 1 161 ? -17.53546 22.97440  -19.95334 1.000 41.54786  ?  187 PHE B HA   1 
ATOM   2489  H HB2  . PHE A 1 161 ? -16.46293 22.05143  -22.32280 1.000 38.12106  ?  187 PHE B HB2  1 
ATOM   2490  H HB3  . PHE A 1 161 ? -17.59494 23.15695  -22.47042 1.000 38.12106  ?  187 PHE B HB3  1 
ATOM   2491  H HD1  . PHE A 1 161 ? -17.20115 25.38401  -21.35411 1.000 39.97415  ?  187 PHE B HD1  1 
ATOM   2492  H HD2  . PHE A 1 161 ? -14.26929 22.70918  -21.83756 1.000 40.22278  ?  187 PHE B HD2  1 
ATOM   2493  H HE1  . PHE A 1 161 ? -15.62581 27.01719  -20.87716 1.000 43.37461  ?  187 PHE B HE1  1 
ATOM   2494  H HE2  . PHE A 1 161 ? -12.71400 24.33308  -21.43860 1.000 44.00284  ?  187 PHE B HE2  1 
ATOM   2495  H HZ   . PHE A 1 161 ? -13.36206 26.50332  -20.99290 1.000 44.37111  ?  187 PHE B HZ   1 
ATOM   2496  N N    . ALA A 1 162 ? -19.38263 20.77825  -21.41320 1.000 31.49959  ?  188 ALA B N    1 
ATOM   2497  C CA   . ALA A 1 162 ? -20.78216 20.44011  -21.59418 1.000 31.65274  ?  188 ALA B CA   1 
ATOM   2498  C C    . ALA A 1 162 ? -21.50161 20.40276  -20.25518 1.000 32.58698  ?  188 ALA B C    1 
ATOM   2499  O O    . ALA A 1 162 ? -22.64943 20.87478  -20.12803 1.000 33.41864  ?  188 ALA B O    1 
ATOM   2500  C CB   . ALA A 1 162 ? -20.90962 19.08710  -22.31326 1.000 30.91195  ?  188 ALA B CB   1 
ATOM   2501  H H    . ALA A 1 162 ? -18.82362 20.17438  -21.66311 1.000 37.81743  ?  188 ALA B H    1 
ATOM   2502  H HA   . ALA A 1 162 ? -21.20352 21.11346  -22.15092 1.000 38.00121  ?  188 ALA B HA   1 
ATOM   2503  H HB1  . ALA A 1 162 ? -21.84979 18.87724  -22.42698 1.000 37.11227  ?  188 ALA B HB1  1 
ATOM   2504  H HB2  . ALA A 1 162 ? -20.47713 19.14781  -23.17939 1.000 37.11227  ?  188 ALA B HB2  1 
ATOM   2505  H HB3  . ALA A 1 162 ? -20.48046 18.40254  -21.77651 1.000 37.11227  ?  188 ALA B HB3  1 
ATOM   2506  N N    . THR A 1 163 ? -20.84701 19.84957  -19.24217 1.000 32.19995  ?  189 THR B N    1 
ATOM   2507  C CA   . THR A 1 163 ? -21.43588 19.79987  -17.90774 1.000 33.05388  ?  189 THR B CA   1 
ATOM   2508  C C    . THR A 1 163 ? -21.67723 21.19336  -17.34575 1.000 34.34949  ?  189 THR B C    1 
ATOM   2509  O O    . THR A 1 163 ? -22.73946 21.44241  -16.74884 1.000 35.42694  ?  189 THR B O    1 
ATOM   2510  C CB   . THR A 1 163 ? -20.51282 18.99525  -16.97065 1.000 33.87983  ?  189 THR B CB   1 
ATOM   2511  O OG1  . THR A 1 163 ? -20.39689 17.63394  -17.44055 1.000 31.99135  ?  189 THR B OG1  1 
ATOM   2512  C CG2  . THR A 1 163 ? -21.09899 18.94445  -15.56284 1.000 34.87572  ?  189 THR B CG2  1 
ATOM   2513  H H    . THR A 1 163 ? -20.06457 19.49702  -19.29781 1.000 38.65787  ?  189 THR B H    1 
ATOM   2514  H HA   . THR A 1 163 ? -22.29499 19.35264  -17.96085 1.000 39.68259  ?  189 THR B HA   1 
ATOM   2515  H HB   . THR A 1 163 ? -19.64181 19.42170  -16.95105 1.000 40.67371  ?  189 THR B HB   1 
ATOM   2516  H HG1  . THR A 1 163 ? -20.06656 17.62373  -18.21280 1.000 38.40754  ?  189 THR B HG1  1 
ATOM   2517  H HG21 . THR A 1 163 ? -20.62815 18.28382  -15.03107 1.000 41.86879  ?  189 THR B HG21 1 
ATOM   2518  H HG22 . THR A 1 163 ? -21.01303 19.81134  -15.13621 1.000 41.86879  ?  189 THR B HG22 1 
ATOM   2519  H HG23 . THR A 1 163 ? -22.03813 18.70506  -15.60294 1.000 41.86879  ?  189 THR B HG23 1 
ATOM   2520  N N    . VAL A 1 164 ? -20.70359 22.10051  -17.47899 1.000 33.25300  ?  190 VAL B N    1 
ATOM   2521  C CA   . VAL A 1 164 ? -20.84465 23.46529  -16.97692 1.000 34.45117  ?  190 VAL B CA   1 
ATOM   2522  C C    . VAL A 1 164 ? -21.92854 24.21204  -17.75039 1.000 36.24141  ?  190 VAL B C    1 
ATOM   2523  O O    . VAL A 1 164 ? -22.73922 24.90873  -17.16000 1.000 39.30307  ?  190 VAL B O    1 
ATOM   2524  C CB   . VAL A 1 164 ? -19.49765 24.20631  -17.04271 1.000 37.07496  ?  190 VAL B CB   1 
ATOM   2525  C CG1  . VAL A 1 164 ? -19.69798 25.66487  -16.80311 1.000 40.39343  ?  190 VAL B CG1  1 
ATOM   2526  C CG2  . VAL A 1 164 ? -18.52987 23.63488  -16.02352 1.000 37.28705  ?  190 VAL B CG2  1 
ATOM   2527  H H    . VAL A 1 164 ? -19.94729 21.94818  -17.85899 1.000 39.92152  ?  190 VAL B H    1 
ATOM   2528  H HA   . VAL A 1 164 ? -21.11602 23.41861  -16.04682 1.000 41.35932  ?  190 VAL B HA   1 
ATOM   2529  H HB   . VAL A 1 164 ? -19.11615 24.08882  -17.92677 1.000 44.50788  ?  190 VAL B HB   1 
ATOM   2530  H HG11 . VAL A 1 164 ? -18.84896 26.06393  -16.55651 1.000 48.49005  ?  190 VAL B HG11 1 
ATOM   2531  H HG12 . VAL A 1 164 ? -20.03279 26.07533  -17.61571 1.000 48.49005  ?  190 VAL B HG12 1 
ATOM   2532  H HG13 . VAL A 1 164 ? -20.33942 25.78175  -16.08493 1.000 48.49005  ?  190 VAL B HG13 1 
ATOM   2533  H HG21 . VAL A 1 164 ? -17.68264 24.10159  -16.09623 1.000 44.76238  ?  190 VAL B HG21 1 
ATOM   2534  H HG22 . VAL A 1 164 ? -18.89912 23.75617  -15.13479 1.000 44.76238  ?  190 VAL B HG22 1 
ATOM   2535  H HG23 . VAL A 1 164 ? -18.40353 22.69006  -16.20311 1.000 44.76238  ?  190 VAL B HG23 1 
ATOM   2536  N N    . LEU A 1 165 ? -21.96385 24.08043  -19.07046 1.000 34.53394  ?  191 LEU B N    1 
ATOM   2537  C CA   . LEU A 1 165 ? -22.98836 24.74946  -19.86285 1.000 38.37225  ?  191 LEU B CA   1 
ATOM   2538  C C    . LEU A 1 165 ? -24.37594 24.30416  -19.43865 1.000 36.94334  ?  191 LEU B C    1 
ATOM   2539  O O    . LEU A 1 165 ? -25.28117 25.13813  -19.24513 1.000 38.17078  ?  191 LEU B O    1 
ATOM   2540  C CB   . LEU A 1 165 ? -22.77504 24.45451  -21.34811 1.000 37.04112  ?  191 LEU B CB   1 
ATOM   2541  C CG   . LEU A 1 165 ? -21.56908 25.16275  -22.01242 1.000 35.28332  ?  191 LEU B CG   1 
ATOM   2542  C CD1  . LEU A 1 165 ? -21.23354 24.56386  -23.34831 1.000 35.74254  ?  191 LEU B CD1  1 
ATOM   2543  C CD2  . LEU A 1 165 ? -21.88603 26.64797  -22.16098 1.000 37.42227  ?  191 LEU B CD2  1 
ATOM   2544  H H    . LEU A 1 165 ? -21.40919 23.61177  -19.53124 1.000 41.45865  ?  191 LEU B H    1 
ATOM   2545  H HA   . LEU A 1 165 ? -22.91380 25.70674  -19.72521 1.000 46.06462  ?  191 LEU B HA   1 
ATOM   2546  H HB2  . LEU A 1 165 ? -22.63982 23.49948  -21.45070 1.000 44.46727  ?  191 LEU B HB2  1 
ATOM   2547  H HB3  . LEU A 1 165 ? -23.57105 24.73041  -21.82889 1.000 44.46727  ?  191 LEU B HB3  1 
ATOM   2548  H HG   . LEU A 1 165 ? -20.78648 25.04856  -21.45082 1.000 42.35790  ?  191 LEU B HG   1 
ATOM   2549  H HD11 . LEU A 1 165 ? -20.50346 25.06475  -23.74454 1.000 42.90897  ?  191 LEU B HD11 1 
ATOM   2550  H HD12 . LEU A 1 165 ? -20.97010 23.63884  -23.22250 1.000 42.90897  ?  191 LEU B HD12 1 
ATOM   2551  H HD13 . LEU A 1 165 ? -22.01540 24.61023  -23.92054 1.000 42.90897  ?  191 LEU B HD13 1 
ATOM   2552  H HD21 . LEU A 1 165 ? -21.15325 27.08240  -22.62489 1.000 44.92465  ?  191 LEU B HD21 1 
ATOM   2553  H HD22 . LEU A 1 165 ? -22.70522 26.74660  -22.67096 1.000 44.92465  ?  191 LEU B HD22 1 
ATOM   2554  H HD23 . LEU A 1 165 ? -21.99638 27.03706  -21.27931 1.000 44.92465  ?  191 LEU B HD23 1 
ATOM   2555  N N    . ASN A 1 166 ? -24.56475 22.99853  -19.27211 1.000 36.70650  ?  192 ASN B N    1 
ATOM   2556  C CA   . ASN A 1 166 ? -25.85379 22.49540  -18.82383 1.000 36.59655  ?  192 ASN B CA   1 
ATOM   2557  C C    . ASN A 1 166 ? -26.20591 23.06660  -17.45969 1.000 39.07104  ?  192 ASN B C    1 
ATOM   2558  O O    . ASN A 1 166 ? -27.32547 23.51504  -17.23951 1.000 40.39764  ?  192 ASN B O    1 
ATOM   2559  C CB   . ASN A 1 166 ? -25.83430 20.97654  -18.77917 1.000 37.08488  ?  192 ASN B CB   1 
ATOM   2560  C CG   . ASN A 1 166 ? -27.12840 20.40467  -18.27969 1.000 37.95352  ?  192 ASN B CG   1 
ATOM   2561  O OD1  . ASN A 1 166 ? -28.15569 20.54283  -18.92983 1.000 36.71744  ?  192 ASN B OD1  1 
ATOM   2562  N ND2  . ASN A 1 166 ? -27.09136 19.76326  -17.10243 1.000 39.68847  ?  192 ASN B ND2  1 
ATOM   2563  H H    . ASN A 1 166 ? -23.97029 22.39262  -19.41023 1.000 44.06572  ?  192 ASN B H    1 
ATOM   2564  H HA   . ASN A 1 166 ? -26.53721 22.76662  -19.45649 1.000 43.93378  ?  192 ASN B HA   1 
ATOM   2565  H HB2  . ASN A 1 166 ? -25.67821 20.63429  -19.67326 1.000 44.51978  ?  192 ASN B HB2  1 
ATOM   2566  H HB3  . ASN A 1 166 ? -25.12591 20.68517  -18.18403 1.000 44.51978  ?  192 ASN B HB3  1 
ATOM   2567  H HD21 . ASN A 1 166 ? -27.80946 19.41944  -16.77729 1.000 47.64409  ?  192 ASN B HD21 1 
ATOM   2568  H HD22 . ASN A 1 166 ? -26.34950 19.69579  -16.67266 1.000 47.64409  ?  192 ASN B HD22 1 
ATOM   2569  N N    . TYR A 1 167 ? -25.24931 23.05967  -16.53768 1.000 38.19676  ?  193 TYR B N    1 
ATOM   2570  C CA   . TYR A 1 167 ? -25.48637 23.61579  -15.20778 1.000 39.67583  ?  193 TYR B CA   1 
ATOM   2571  C C    . TYR A 1 167 ? -25.90781 25.06814  -15.28582 1.000 45.26910  ?  193 TYR B C    1 
ATOM   2572  O O    . TYR A 1 167 ? -26.72769 25.52133  -14.47650 1.000 48.28843  ?  193 TYR B O    1 
ATOM   2573  C CB   . TYR A 1 167 ? -24.21688 23.47163  -14.36965 1.000 38.37881  ?  193 TYR B CB   1 
ATOM   2574  C CG   . TYR A 1 167 ? -24.31336 23.99465  -12.95136 1.000 39.53385  ?  193 TYR B CG   1 
ATOM   2575  C CD1  . TYR A 1 167 ? -25.08122 23.34148  -12.00274 1.000 41.45541  ?  193 TYR B CD1  1 
ATOM   2576  C CD2  . TYR A 1 167 ? -23.63213 25.14179  -12.57623 1.000 43.96844  ?  193 TYR B CD2  1 
ATOM   2577  C CE1  . TYR A 1 167 ? -25.18102 23.82190  -10.71885 1.000 44.71061  ?  193 TYR B CE1  1 
ATOM   2578  C CE2  . TYR A 1 167 ? -23.72038 25.61492  -11.28616 1.000 49.78373  ?  193 TYR B CE2  1 
ATOM   2579  C CZ   . TYR A 1 167 ? -24.49495 24.94571  -10.37103 1.000 50.09908  ?  193 TYR B CZ   1 
ATOM   2580  O OH   . TYR A 1 167 ? -24.57863 25.41681  -9.09321  1.000 51.51113  ?  193 TYR B OH   1 
ATOM   2581  H H    . TYR A 1 167 ? -24.45869 22.74166  -16.65342 1.000 45.85404  ?  193 TYR B H    1 
ATOM   2582  H HA   . TYR A 1 167 ? -26.19947 23.12356  -14.77180 1.000 47.62892  ?  193 TYR B HA   1 
ATOM   2583  H HB2  . TYR A 1 167 ? -23.99139 22.52974  -14.31591 1.000 46.07249  ?  193 TYR B HB2  1 
ATOM   2584  H HB3  . TYR A 1 167 ? -23.50302 23.95907  -14.80978 1.000 46.07249  ?  193 TYR B HB3  1 
ATOM   2585  H HD1  . TYR A 1 167 ? -25.53669 22.56547  -12.23781 1.000 49.76442  ?  193 TYR B HD1  1 
ATOM   2586  H HD2  . TYR A 1 167 ? -23.11199 25.59497  -13.19992 1.000 52.78006  ?  193 TYR B HD2  1 
ATOM   2587  H HE1  . TYR A 1 167 ? -25.71201 23.38368  -10.09361 1.000 53.67065  ?  193 TYR B HE1  1 
ATOM   2588  H HE2  . TYR A 1 167 ? -23.25850 26.38249  -11.03637 1.000 59.75840  ?  193 TYR B HE2  1 
ATOM   2589  H HH   . TYR A 1 167 ? -25.06818 24.91294  -8.63272  1.000 61.83128  ?  193 TYR B HH   1 
ATOM   2590  N N    . LEU A 1 168 ? -25.37231 25.81064  -16.25442 1.000 42.57630  ?  194 LEU B N    1 
ATOM   2591  C CA   . LEU A 1 168 ? -25.70366 27.22008  -16.41029 1.000 42.56167  ?  194 LEU B CA   1 
ATOM   2592  C C    . LEU A 1 168 ? -26.99560 27.44121  -17.18738 1.000 44.29700  ?  194 LEU B C    1 
ATOM   2593  O O    . LEU A 1 168 ? -27.36999 28.59884  -17.44136 1.000 47.24322  ?  194 LEU B O    1 
ATOM   2594  C CB   . LEU A 1 168 ? -24.55664 27.94810  -17.10647 1.000 43.00433  ?  194 LEU B CB   1 
ATOM   2595  C CG   . LEU A 1 168 ? -23.23070 27.98210  -16.35513 1.000 47.04682  ?  194 LEU B CG   1 
ATOM   2596  C CD1  . LEU A 1 168 ? -22.13956 28.56268  -17.23026 1.000 51.98697  ?  194 LEU B CD1  1 
ATOM   2597  C CD2  . LEU A 1 168 ? -23.36339 28.77973  -15.08504 1.000 47.94104  ?  194 LEU B CD2  1 
ATOM   2598  H H    . LEU A 1 168 ? -24.81125 25.51652  -16.83605 1.000 51.10948  ?  194 LEU B H    1 
ATOM   2599  H HA   . LEU A 1 168 ? -25.81712 27.61187  -15.53022 1.000 51.09193  ?  194 LEU B HA   1 
ATOM   2600  H HB2  . LEU A 1 168 ? -24.39336 27.51110  -17.95693 1.000 51.62312  ?  194 LEU B HB2  1 
ATOM   2601  H HB3  . LEU A 1 168 ? -24.82720 28.86804  -17.25272 1.000 51.62312  ?  194 LEU B HB3  1 
ATOM   2602  H HG   . LEU A 1 168 ? -22.97994 27.07539  -16.11873 1.000 56.47411  ?  194 LEU B HG   1 
ATOM   2603  H HD11 . LEU A 1 168 ? -21.31004 28.58459  -16.72795 1.000 62.40229  ?  194 LEU B HD11 1 
ATOM   2604  H HD12 . LEU A 1 168 ? -22.03528 28.00477  -18.01688 1.000 62.40229  ?  194 LEU B HD12 1 
ATOM   2605  H HD13 . LEU A 1 168 ? -22.39075 29.46187  -17.49342 1.000 62.40229  ?  194 LEU B HD13 1 
ATOM   2606  H HD21 . LEU A 1 168 ? -22.48286 28.90683  -14.69850 1.000 57.54718  ?  194 LEU B HD21 1 
ATOM   2607  H HD22 . LEU A 1 168 ? -23.76092 29.63989  -15.29238 1.000 57.54718  ?  194 LEU B HD22 1 
ATOM   2608  H HD23 . LEU A 1 168 ? -23.92988 28.29436  -14.46504 1.000 57.54718  ?  194 LEU B HD23 1 
ATOM   2609  N N    . GLY A 1 169 ? -27.70752 26.38795  -17.53695 1.000 43.36854  ?  195 GLY B N    1 
ATOM   2610  C CA   . GLY A 1 169 ? -28.93173 26.56043  -18.28287 1.000 45.96022  ?  195 GLY B CA   1 
ATOM   2611  C C    . GLY A 1 169 ? -28.73493 26.82401  -19.75522 1.000 47.34845  ?  195 GLY B C    1 
ATOM   2612  O O    . GLY A 1 169 ? -29.65863 27.29080  -20.41998 1.000 45.83638  ?  195 GLY B O    1 
ATOM   2613  H H    . GLY A 1 169 ? -27.50443 25.57216  -17.35573 1.000 52.06017  ?  195 GLY B H    1 
ATOM   2614  H HA2  . GLY A 1 169 ? -29.46745 25.75673  -18.19361 1.000 55.17018  ?  195 GLY B HA2  1 
ATOM   2615  H HA3  . GLY A 1 169 ? -29.42176 27.30968  -17.90950 1.000 55.17018  ?  195 GLY B HA3  1 
ATOM   2616  N N    . LYS A 1 170 ? -27.54799 26.55575  -20.27510 1.000 43.31106  ?  196 LYS B N    1 
ATOM   2617  C CA   . LYS A 1 170 ? -27.23851 26.67880  -21.68580 1.000 40.10369  ?  196 LYS B CA   1 
ATOM   2618  C C    . LYS A 1 170 ? -27.39018 25.32339  -22.36184 1.000 39.36922  ?  196 LYS B C    1 
ATOM   2619  O O    . LYS A 1 170 ? -27.45383 24.28435  -21.71418 1.000 39.27616  ?  196 LYS B O    1 
ATOM   2620  C CB   . LYS A 1 170 ? -25.80544 27.18698  -21.89388 1.000 42.44054  ?  196 LYS B CB   1 
ATOM   2621  C CG   . LYS A 1 170 ? -25.41482 28.44895  -21.10645 1.000 44.89056  ?  196 LYS B CG   1 
ATOM   2622  C CD   . LYS A 1 170 ? -26.18138 29.66157  -21.59986 1.000 44.59806  ?  196 LYS B CD   1 
ATOM   2623  C CE   . LYS A 1 170 ? -25.57847 30.96497  -21.06786 1.000 48.31332  ?  196 LYS B CE   1 
ATOM   2624  N NZ   . LYS A 1 170 ? -26.26716 32.13475  -21.61356 1.000 56.70731  ?  196 LYS B NZ   1 
ATOM   2625  H H    . LYS A 1 170 ? -26.87673 26.28891  -19.80840 1.000 51.99119  ?  196 LYS B H    1 
ATOM   2626  H HA   . LYS A 1 170 ? -27.84730 27.31468  -22.09315 1.000 48.14236  ?  196 LYS B HA   1 
ATOM   2627  H HB2  . LYS A 1 170 ? -25.19305 26.48308  -21.62855 1.000 50.94657  ?  196 LYS B HB2  1 
ATOM   2628  H HB3  . LYS A 1 170 ? -25.68983 27.38985  -22.83535 1.000 50.94657  ?  196 LYS B HB3  1 
ATOM   2629  H HG2  . LYS A 1 170 ? -25.61880 28.31907  -20.16707 1.000 53.88660  ?  196 LYS B HG2  1 
ATOM   2630  H HG3  . LYS A 1 170 ? -24.46660 28.61917  -21.21959 1.000 53.88660  ?  196 LYS B HG3  1 
ATOM   2631  H HD2  . LYS A 1 170 ? -26.15309 29.68649  -22.56913 1.000 53.53560  ?  196 LYS B HD2  1 
ATOM   2632  H HD3  . LYS A 1 170 ? -27.10089 29.60532  -21.29614 1.000 53.53560  ?  196 LYS B HD3  1 
ATOM   2633  H HE2  . LYS A 1 170 ? -25.66013 30.98588  -20.10153 1.000 57.99390  ?  196 LYS B HE2  1 
ATOM   2634  H HE3  . LYS A 1 170 ? -24.64392 31.01436  -21.32297 1.000 57.99390  ?  196 LYS B HE3  1 
ATOM   2635  H HZ1  . LYS A 1 170 ? -25.89582 32.88034  -21.30004 1.000 68.06670  ?  196 LYS B HZ1  1 
ATOM   2636  H HZ2  . LYS A 1 170 ? -26.20982 32.13489  -22.50171 1.000 68.06670  ?  196 LYS B HZ2  1 
ATOM   2637  H HZ3  . LYS A 1 170 ? -27.12571 32.11917  -21.37955 1.000 68.06670  ?  196 LYS B HZ3  1 
ATOM   2638  N N    . ASP A 1 171 ? -27.46258 25.35250  -23.67290 1.000 38.59226  ?  197 ASP B N    1 
ATOM   2639  C CA   . ASP A 1 171 ? -27.35353 24.12564  -24.45871 1.000 35.41669  ?  197 ASP B CA   1 
ATOM   2640  C C    . ASP A 1 171 ? -26.02621 23.43805  -24.11808 1.000 32.73758  ?  197 ASP B C    1 
ATOM   2641  O O    . ASP A 1 171 ? -24.96776 24.04574  -24.30656 1.000 33.93482  ?  197 ASP B O    1 
ATOM   2642  C CB   . ASP A 1 171 ? -27.45041 24.50996  -25.93663 1.000 40.74555  ?  197 ASP B CB   1 
ATOM   2643  C CG   . ASP A 1 171 ? -27.31825 23.31543  -26.87835 1.000 46.45709  ?  197 ASP B CG   1 
ATOM   2644  O OD1  . ASP A 1 171 ? -27.06980 22.16072  -26.43511 1.000 41.38857  ?  197 ASP B OD1  1 
ATOM   2645  O OD2  . ASP A 1 171 ? -27.46131 23.56097  -28.09235 1.000 43.63259  -1 197 ASP B OD2  1 
ATOM   2646  H H    . ASP A 1 171 ? -27.57448 26.06551  -24.14055 1.000 46.32863  ?  197 ASP B H    1 
ATOM   2647  H HA   . ASP A 1 171 ? -28.06216 23.49236  -24.26455 1.000 42.51795  ?  197 ASP B HA   1 
ATOM   2648  H HB2  . ASP A 1 171 ? -28.31310 24.92294  -26.09824 1.000 48.91258  ?  197 ASP B HB2  1 
ATOM   2649  H HB3  . ASP A 1 171 ? -26.73889 25.13500  -26.14629 1.000 48.91258  ?  197 ASP B HB3  1 
ATOM   2650  N N    . PRO A 1 172 ? -26.03052 22.17070  -23.64731 1.000 32.52679  ?  198 PRO B N    1 
ATOM   2651  C CA   . PRO A 1 172 ? -24.76069 21.52352  -23.34792 1.000 33.48624  ?  198 PRO B CA   1 
ATOM   2652  C C    . PRO A 1 172 ? -23.79983 21.51172  -24.52503 1.000 33.00886  ?  198 PRO B C    1 
ATOM   2653  O O    . PRO A 1 172 ? -22.58399 21.44471  -24.32063 1.000 33.61028  ?  198 PRO B O    1 
ATOM   2654  C CB   . PRO A 1 172 ? -25.15361 20.09742  -22.95152 1.000 35.26148  ?  198 PRO B CB   1 
ATOM   2655  C CG   . PRO A 1 172 ? -26.59968 20.20865  -22.55366 1.000 36.57880  ?  198 PRO B CG   1 
ATOM   2656  C CD   . PRO A 1 172 ? -27.16686 21.28814  -23.39287 1.000 33.78995  ?  198 PRO B CD   1 
ATOM   2657  H HA   . PRO A 1 172 ? -24.35070 21.96478  -22.58759 1.000 40.20141  ?  198 PRO B HA   1 
ATOM   2658  H HB2  . PRO A 1 172 ? -25.04372 19.49933  -23.70725 1.000 42.33170  ?  198 PRO B HB2  1 
ATOM   2659  H HB3  . PRO A 1 172 ? -24.60839 19.79613  -22.20798 1.000 42.33170  ?  198 PRO B HB3  1 
ATOM   2660  H HG2  . PRO A 1 172 ? -27.05168 19.36746  -22.72394 1.000 43.91248  ?  198 PRO B HG2  1 
ATOM   2661  H HG3  . PRO A 1 172 ? -26.66381 20.43518  -21.61267 1.000 43.91248  ?  198 PRO B HG3  1 
ATOM   2662  H HD2  . PRO A 1 172 ? -27.51475 20.92907  -24.22410 1.000 40.56586  ?  198 PRO B HD2  1 
ATOM   2663  H HD3  . PRO A 1 172 ? -27.86755 21.76031  -22.91644 1.000 40.56586  ?  198 PRO B HD3  1 
ATOM   2664  N N    . ASN A 1 173 ? -24.32403 21.53315  -25.74339 1.000 32.73536  ?  199 ASN B N    1 
ATOM   2665  C CA   . ASN A 1 173 ? -23.53473 21.58276  -26.95804 1.000 32.31598  ?  199 ASN B CA   1 
ATOM   2666  C C    . ASN A 1 173 ? -23.65879 22.92677  -27.64793 1.000 34.60413  ?  199 ASN B C    1 
ATOM   2667  O O    . ASN A 1 173 ? -23.71220 23.00573  -28.87594 1.000 36.89828  ?  199 ASN B O    1 
ATOM   2668  C CB   . ASN A 1 173 ? -23.94547 20.46852  -27.91316 1.000 32.34442  ?  199 ASN B CB   1 
ATOM   2669  C CG   . ASN A 1 173 ? -23.65784 19.11837  -27.35290 1.000 32.64727  ?  199 ASN B CG   1 
ATOM   2670  O OD1  . ASN A 1 173 ? -22.48575 18.72666  -27.21405 1.000 31.26247  ?  199 ASN B OD1  1 
ATOM   2671  N ND2  . ASN A 1 173 ? -24.70383 18.40589  -27.00563 1.000 31.22620  ?  199 ASN B ND2  1 
ATOM   2672  H H    . ASN A 1 173 ? -25.17059 21.51897  -25.89418 1.000 39.30035  ?  199 ASN B H    1 
ATOM   2673  H HA   . ASN A 1 173 ? -22.60379 21.45250  -26.71873 1.000 38.79710  ?  199 ASN B HA   1 
ATOM   2674  H HB2  . ASN A 1 173 ? -24.89851 20.52936  -28.08317 1.000 38.83123  ?  199 ASN B HB2  1 
ATOM   2675  H HB3  . ASN A 1 173 ? -23.45359 20.56303  -28.74383 1.000 38.83123  ?  199 ASN B HB3  1 
ATOM   2676  H HD21 . ASN A 1 173 ? -24.59771 17.61858  -26.67627 1.000 37.48936  ?  199 ASN B HD21 1 
ATOM   2677  H HD22 . ASN A 1 173 ? -25.49539 18.72632  -27.10741 1.000 37.48936  ?  199 ASN B HD22 1 
ATOM   2678  N N    . SER A 1 174 ? -23.67271 23.98353  -26.84185 1.000 34.19574  ?  200 SER B N    1 
ATOM   2679  C CA   . SER A 1 174 ? -23.84432 25.32682  -27.37856 1.000 36.81577  ?  200 SER B CA   1 
ATOM   2680  C C    . SER A 1 174 ? -22.87566 25.58081  -28.53396 1.000 38.85408  ?  200 SER B C    1 
ATOM   2681  O O    . SER A 1 174 ? -21.70193 25.22547  -28.47260 1.000 40.48222  ?  200 SER B O    1 
ATOM   2682  C CB   . SER A 1 174 ? -23.62473 26.36219  -26.28139 1.000 39.13774  ?  200 SER B CB   1 
ATOM   2683  O OG   . SER A 1 174 ? -23.57677 27.66739  -26.86524 1.000 40.20936  ?  200 SER B OG   1 
ATOM   2684  H H    . SER A 1 174 ? -23.58542 23.94943  -25.98697 1.000 41.05281  ?  200 SER B H    1 
ATOM   2685  H HA   . SER A 1 174 ? -24.74968 25.42011  -27.71399 1.000 44.19684  ?  200 SER B HA   1 
ATOM   2686  H HB2  . SER A 1 174 ? -24.35778 26.31987  -25.64756 1.000 46.98322  ?  200 SER B HB2  1 
ATOM   2687  H HB3  . SER A 1 174 ? -22.78538 26.18026  -25.83051 1.000 46.98322  ?  200 SER B HB3  1 
ATOM   2688  H HG   . SER A 1 174 ? -23.45076 28.24472  -26.26824 1.000 48.26916  ?  200 SER B HG   1 
ATOM   2689  N N    . THR A 1 175 ? -23.37776 26.24484  -29.57040 1.000 38.86878  ?  201 THR B N    1 
ATOM   2690  C CA   . THR A 1 175 ? -22.56666 26.66160  -30.70059 1.000 42.56402  ?  201 THR B CA   1 
ATOM   2691  C C    . THR A 1 175 ? -22.24481 28.15050  -30.68594 1.000 43.26847  ?  201 THR B C    1 
ATOM   2692  O O    . THR A 1 175 ? -21.72360 28.67311  -31.68127 1.000 47.31406  ?  201 THR B O    1 
ATOM   2693  C CB   . THR A 1 175 ? -23.27649 26.29807  -32.00206 1.000 47.50239  ?  201 THR B CB   1 
ATOM   2694  O OG1  . THR A 1 175 ? -24.52739 26.98494  -32.06711 1.000 47.65555  ?  201 THR B OG1  1 
ATOM   2695  C CG2  . THR A 1 175 ? -23.53139 24.79961  -32.07833 1.000 51.62930  ?  201 THR B CG2  1 
ATOM   2696  H H    . THR A 1 175 ? -24.20509 26.46904  -29.64014 1.000 46.66046  ?  201 THR B H    1 
ATOM   2697  H HA   . THR A 1 175 ? -21.72348 26.18333  -30.66612 1.000 51.09475  ?  201 THR B HA   1 
ATOM   2698  H HB   . THR A 1 175 ? -22.71880 26.55278  -32.75372 1.000 57.02079  ?  201 THR B HB   1 
ATOM   2699  H HG1  . THR A 1 175 ? -24.92669 26.78782  -32.77936 1.000 57.20458  ?  201 THR B HG1  1 
ATOM   2700  H HG21 . THR A 1 175 ? -23.91541 24.57181  -32.93945 1.000 61.97309  ?  201 THR B HG21 1 
ATOM   2701  H HG22 . THR A 1 175 ? -22.69834 24.31529  -31.96712 1.000 61.97309  ?  201 THR B HG22 1 
ATOM   2702  H HG23 . THR A 1 175 ? -24.14710 24.53176  -31.37829 1.000 61.97309  ?  201 THR B HG23 1 
ATOM   2703  N N    . LYS A 1 176 ? -22.51407 28.84439  -29.58142 1.000 42.64332  ?  202 LYS B N    1 
ATOM   2704  C CA   . LYS A 1 176 ? -22.17558 30.25328  -29.44412 1.000 47.41480  ?  202 LYS B CA   1 
ATOM   2705  C C    . LYS A 1 176 ? -20.87756 30.37498  -28.65480 1.000 46.22348  ?  202 LYS B C    1 
ATOM   2706  O O    . LYS A 1 176 ? -20.80969 29.95137  -27.49654 1.000 45.43420  ?  202 LYS B O    1 
ATOM   2707  C CB   . LYS A 1 176 ? -23.30420 31.03337  -28.77764 1.000 57.35123  ?  202 LYS B CB   1 
ATOM   2708  C CG   . LYS A 1 176 ? -22.97553 32.53865  -28.60666 1.000 72.06086  ?  202 LYS B CG   1 
ATOM   2709  C CD   . LYS A 1 176 ? -22.50160 33.21735  -29.92441 1.000 79.07950  ?  202 LYS B CD   1 
ATOM   2710  C CE   . LYS A 1 176 ? -21.60563 34.42578  -29.65944 1.000 81.22647  ?  202 LYS B CE   1 
ATOM   2711  N NZ   . LYS A 1 176 ? -20.53227 34.54877  -30.68572 1.000 81.71899  ?  202 LYS B NZ   1 
ATOM   2712  H H    . LYS A 1 176 ? -22.89910 28.51217  -28.88788 1.000 51.18991  ?  202 LYS B H    1 
ATOM   2713  H HA   . LYS A 1 176 ? -22.03401 30.63862  -30.32296 1.000 56.91569  ?  202 LYS B HA   1 
ATOM   2714  H HB2  . LYS A 1 176 ? -24.10289 30.96069  -29.32327 1.000 68.83940  ?  202 LYS B HB2  1 
ATOM   2715  H HB3  . LYS A 1 176 ? -23.46859 30.66025  -27.89750 1.000 68.83940  ?  202 LYS B HB3  1 
ATOM   2716  H HG2  . LYS A 1 176 ? -23.77178 33.00204  -28.30310 1.000 86.49096  ?  202 LYS B HG2  1 
ATOM   2717  H HG3  . LYS A 1 176 ? -22.26647 32.63343  -27.95156 1.000 86.49096  ?  202 LYS B HG3  1 
ATOM   2718  H HD2  . LYS A 1 176 ? -21.99717 32.57656  -30.44961 1.000 94.91333  ?  202 LYS B HD2  1 
ATOM   2719  H HD3  . LYS A 1 176 ? -23.27624 33.51930  -30.42408 1.000 94.91333  ?  202 LYS B HD3  1 
ATOM   2720  H HE2  . LYS A 1 176 ? -22.14203 35.23368  -29.68143 1.000 97.48969  ?  202 LYS B HE2  1 
ATOM   2721  H HE3  . LYS A 1 176 ? -21.18622 34.32958  -28.79011 1.000 97.48969  ?  202 LYS B HE3  1 
ATOM   2722  H HZ1  . LYS A 1 176 ? -20.02722 35.26121  -30.51410 1.000 98.08071  ?  202 LYS B HZ1  1 
ATOM   2723  H HZ2  . LYS A 1 176 ? -20.01871 33.82194  -30.67767 1.000 98.08071  ?  202 LYS B HZ2  1 
ATOM   2724  H HZ3  . LYS A 1 176 ? -20.89311 34.63853  -31.49432 1.000 98.08071  ?  202 LYS B HZ3  1 
ATOM   2725  N N    . ALA A 1 177 ? -19.84673 30.95377  -29.28816 1.000 46.92108  ?  203 ALA B N    1 
ATOM   2726  C CA   . ALA A 1 177 ? -18.52445 31.00091  -28.67414 1.000 50.25684  ?  203 ALA B CA   1 
ATOM   2727  C C    . ALA A 1 177 ? -18.55955 31.73127  -27.34089 1.000 47.19436  ?  203 ALA B C    1 
ATOM   2728  O O    . ALA A 1 177 ? -17.85513 31.34889  -26.40233 1.000 49.40414  ?  203 ALA B O    1 
ATOM   2729  C CB   . ALA A 1 177 ? -17.53680 31.66341  -29.62749 1.000 57.56254  ?  203 ALA B CB   1 
ATOM   2730  H H    . ALA A 1 177 ? -19.89115 31.32066  -30.06470 1.000 56.32322  ?  203 ALA B H    1 
ATOM   2731  H HA   . ALA A 1 177 ? -18.22142 30.09480  -28.50668 1.000 60.32613  ?  203 ALA B HA   1 
ATOM   2732  H HB1  . ALA A 1 177 ? -16.66166 31.68642  -29.20978 1.000 69.09297  ?  203 ALA B HB1  1 
ATOM   2733  H HB2  . ALA A 1 177 ? -17.49773 31.14936  -30.44915 1.000 69.09297  ?  203 ALA B HB2  1 
ATOM   2734  H HB3  . ALA A 1 177 ? -17.83713 32.56625  -29.81612 1.000 69.09297  ?  203 ALA B HB3  1 
ATOM   2735  N N    . ASP A 1 178 ? -19.37897 32.78663  -27.23249 1.000 46.87444  ?  204 ASP B N    1 
ATOM   2736  C CA   . ASP A 1 178 ? -19.38684 33.58740  -26.01661 1.000 49.55345  ?  204 ASP B CA   1 
ATOM   2737  C C    . ASP A 1 178 ? -19.81326 32.78072  -24.80273 1.000 48.83356  ?  204 ASP B C    1 
ATOM   2738  O O    . ASP A 1 178 ? -19.43501 33.12020  -23.67587 1.000 47.69159  ?  204 ASP B O    1 
ATOM   2739  C CB   . ASP A 1 178 ? -20.30144 34.80851  -26.18448 1.000 57.07546  ?  204 ASP B CB   1 
ATOM   2740  C CG   . ASP A 1 178 ? -19.74454 35.82530  -27.15781 1.000 66.78195  ?  204 ASP B CG   1 
ATOM   2741  O OD1  . ASP A 1 178 ? -20.52664 36.66757  -27.66013 1.000 71.01047  ?  204 ASP B OD1  1 
ATOM   2742  O OD2  . ASP A 1 178 ? -18.52249 35.77321  -27.43215 1.000 71.79241  -1 204 ASP B OD2  1 
ATOM   2743  H H    . ASP A 1 178 ? -19.92736 33.05013  -27.84029 1.000 56.26725  ?  204 ASP B H    1 
ATOM   2744  H HA   . ASP A 1 178 ? -18.48371 33.90549  -25.86143 1.000 59.48207  ?  204 ASP B HA   1 
ATOM   2745  H HB2  . ASP A 1 178 ? -21.16365 34.51461  -26.51782 1.000 68.50848  ?  204 ASP B HB2  1 
ATOM   2746  H HB3  . ASP A 1 178 ? -20.40912 35.24381  -25.32435 1.000 68.50848  ?  204 ASP B HB3  1 
ATOM   2747  N N    . ASP A 1 179 ? -20.60444 31.70924  -25.00254 1.000 46.86808  ?  205 ASP B N    1 
ATOM   2748  C CA   . ASP A 1 179 ? -20.95072 30.84869  -23.88054 1.000 46.96657  ?  205 ASP B CA   1 
ATOM   2749  C C    . ASP A 1 179 ? -19.69922 30.22269  -23.26342 1.000 46.46178  ?  205 ASP B C    1 
ATOM   2750  O O    . ASP A 1 179 ? -19.61925 30.03869  -22.04217 1.000 44.80735  ?  205 ASP B O    1 
ATOM   2751  C CB   . ASP A 1 179 ? -21.90967 29.76351  -24.33770 1.000 42.08081  ?  205 ASP B CB   1 
ATOM   2752  C CG   . ASP A 1 179 ? -23.31556 30.27474  -24.56423 1.000 44.19513  ?  205 ASP B CG   1 
ATOM   2753  O OD1  . ASP A 1 179 ? -23.60152 31.41668  -24.16492 1.000 43.49722  ?  205 ASP B OD1  1 
ATOM   2754  O OD2  . ASP A 1 179 ? -24.13846 29.50699  -25.13506 1.000 44.67613  -1 205 ASP B OD2  1 
ATOM   2755  H H    . ASP A 1 179 ? -20.93903 31.47368  -25.75895 1.000 56.25962  ?  205 ASP B H    1 
ATOM   2756  H HA   . ASP A 1 179 ? -21.39374 31.38044  -23.20093 1.000 56.37781  ?  205 ASP B HA   1 
ATOM   2757  H HB2  . ASP A 1 179 ? -21.58867 29.39091  -25.17378 1.000 50.51489  ?  205 ASP B HB2  1 
ATOM   2758  H HB3  . ASP A 1 179 ? -21.94892 29.07126  -23.65936 1.000 50.51489  ?  205 ASP B HB3  1 
ATOM   2759  N N    . TYR A 1 180 ? -18.71628 29.88022  -24.09977 1.000 45.54848  ?  206 TYR B N    1 
ATOM   2760  C CA   . TYR A 1 180 ? -17.48393 29.27389  -23.61034 1.000 44.24803  ?  206 TYR B CA   1 
ATOM   2761  C C    . TYR A 1 180 ? -16.53584 30.30481  -23.02111 1.000 45.66646  ?  206 TYR B C    1 
ATOM   2762  O O    . TYR A 1 180 ? -16.01320 30.11297  -21.92053 1.000 43.72890  ?  206 TYR B O    1 
ATOM   2763  C CB   . TYR A 1 180 ? -16.80146 28.51995  -24.74830 1.000 44.15334  ?  206 TYR B CB   1 
ATOM   2764  C CG   . TYR A 1 180 ? -17.63720 27.37273  -25.29775 1.000 40.36203  ?  206 TYR B CG   1 
ATOM   2765  C CD1  . TYR A 1 180 ? -17.46013 26.07518  -24.83906 1.000 36.38462  ?  206 TYR B CD1  1 
ATOM   2766  C CD2  . TYR A 1 180 ? -18.61650 27.59619  -26.26169 1.000 41.28721  ?  206 TYR B CD2  1 
ATOM   2767  C CE1  . TYR A 1 180 ? -18.22272 25.05422  -25.31934 1.000 33.97810  ?  206 TYR B CE1  1 
ATOM   2768  C CE2  . TYR A 1 180 ? -19.37539 26.57006  -26.75606 1.000 38.38749  ?  206 TYR B CE2  1 
ATOM   2769  C CZ   . TYR A 1 180 ? -19.16826 25.28480  -26.28745 1.000 35.15338  ?  206 TYR B CZ   1 
ATOM   2770  O OH   . TYR A 1 180 ? -19.92362 24.23918  -26.77120 1.000 34.48063  ?  206 TYR B OH   1 
ATOM   2771  H H    . TYR A 1 180 ? -18.74069 29.98923  -24.95248 1.000 54.67610  ?  206 TYR B H    1 
ATOM   2772  H HA   . TYR A 1 180 ? -17.70749 28.64571  -22.90585 1.000 53.11556  ?  206 TYR B HA   1 
ATOM   2773  H HB2  . TYR A 1 180 ? -16.62978 29.13843  -25.47557 1.000 53.00193  ?  206 TYR B HB2  1 
ATOM   2774  H HB3  . TYR A 1 180 ? -15.96575 28.15046  -24.42276 1.000 53.00193  ?  206 TYR B HB3  1 
ATOM   2775  H HD1  . TYR A 1 180 ? -16.81219 25.90045  -24.19522 1.000 43.67946  ?  206 TYR B HD1  1 
ATOM   2776  H HD2  . TYR A 1 180 ? -18.75785 28.45998  -26.57598 1.000 49.56258  ?  206 TYR B HD2  1 
ATOM   2777  H HE1  . TYR A 1 180 ? -18.10189 24.19344  -24.98864 1.000 40.79164  ?  206 TYR B HE1  1 
ATOM   2778  H HE2  . TYR A 1 180 ? -20.02451 26.73524  -27.40124 1.000 46.08291  ?  206 TYR B HE2  1 
ATOM   2779  H HH   . TYR A 1 180 ? -20.44791 24.51493  -27.36675 1.000 41.39468  ?  206 TYR B HH   1 
ATOM   2780  N N    . THR A 1 181 ? -16.31247 31.41942  -23.73243 1.000 50.48261  ?  207 THR B N    1 
ATOM   2781  C CA   . THR A 1 181 ? -15.37704 32.42970  -23.28521 1.000 53.58756  ?  207 THR B CA   1 
ATOM   2782  C C    . THR A 1 181 ? -15.94550 33.29788  -22.17086 1.000 53.01594  ?  207 THR B C    1 
ATOM   2783  O O    . THR A 1 181 ? -15.17832 33.90331  -21.41755 1.000 51.89048  ?  207 THR B O    1 
ATOM   2784  C CB   . THR A 1 181 ? -14.97729 33.31992  -24.45798 1.000 53.67058  ?  207 THR B CB   1 
ATOM   2785  O OG1  . THR A 1 181 ? -16.14628 34.01230  -24.93363 1.000 54.32605  ?  207 THR B OG1  1 
ATOM   2786  C CG2  . THR A 1 181 ? -14.40893 32.50254  -25.57846 1.000 51.34135  ?  207 THR B CG2  1 
ATOM   2787  H H    . THR A 1 181 ? -16.69711 31.60466  -24.47898 1.000 60.59706  ?  207 THR B H    1 
ATOM   2788  H HA   . THR A 1 181 ? -14.58038 31.99000  -22.94921 1.000 64.32299  ?  207 THR B HA   1 
ATOM   2789  H HB   . THR A 1 181 ? -14.30139 33.95370  -24.17093 1.000 64.42262  ?  207 THR B HB   1 
ATOM   2790  H HG1  . THR A 1 181 ? -15.94227 34.51178  -25.57744 1.000 65.20919  ?  207 THR B HG1  1 
ATOM   2791  H HG21 . THR A 1 181 ? -14.04053 33.08548  -26.26064 1.000 61.62754  ?  207 THR B HG21 1 
ATOM   2792  H HG22 . THR A 1 181 ? -13.70487 31.92521  -25.24397 1.000 61.62754  ?  207 THR B HG22 1 
ATOM   2793  H HG23 . THR A 1 181 ? -15.10400 31.95418  -25.97480 1.000 61.62754  ?  207 THR B HG23 1 
ATOM   2794  N N    . GLY A 1 182 ? -17.26168 33.37591  -22.05443 1.000 51.58436  ?  208 GLY B N    1 
ATOM   2795  C CA   . GLY A 1 182 ? -17.87002 34.15425  -21.01534 1.000 49.97115  ?  208 GLY B CA   1 
ATOM   2796  C C    . GLY A 1 182 ? -18.28474 33.32289  -19.82629 1.000 49.06062  ?  208 GLY B C    1 
ATOM   2797  O O    . GLY A 1 182 ? -17.47303 32.95664  -18.97585 1.000 49.60302  ?  208 GLY B O    1 
ATOM   2798  H H    . GLY A 1 182 ? -17.82087 32.98014  -22.57432 1.000 61.91916  ?  208 GLY B H    1 
ATOM   2799  H HA2  . GLY A 1 182 ? -17.24124 34.82715  -20.71080 1.000 59.98330  ?  208 GLY B HA2  1 
ATOM   2800  H HA3  . GLY A 1 182 ? -18.65894 34.59547  -21.36725 1.000 59.98330  ?  208 GLY B HA3  1 
ATOM   2801  N N    . PRO A 1 183 ? -19.57956 32.99948  -19.74822 1.000 47.66236  ?  209 PRO B N    1 
ATOM   2802  C CA   . PRO A 1 183 ? -20.10201 32.42069  -18.50186 1.000 47.18435  ?  209 PRO B CA   1 
ATOM   2803  C C    . PRO A 1 183 ? -19.47313 31.08861  -18.12001 1.000 46.69814  ?  209 PRO B C    1 
ATOM   2804  O O    . PRO A 1 183 ? -19.22087 30.84943  -16.93058 1.000 46.40681  ?  209 PRO B O    1 
ATOM   2805  C CB   . PRO A 1 183 ? -21.60488 32.27482  -18.78834 1.000 50.51416  ?  209 PRO B CB   1 
ATOM   2806  C CG   . PRO A 1 183 ? -21.74555 32.34099  -20.25438 1.000 51.49996  ?  209 PRO B CG   1 
ATOM   2807  C CD   . PRO A 1 183 ? -20.63632 33.23115  -20.73810 1.000 51.11203  ?  209 PRO B CD   1 
ATOM   2808  H HA   . PRO A 1 183 ? -19.96378 33.05166  -17.77822 1.000 56.63914  ?  209 PRO B HA   1 
ATOM   2809  H HB2  . PRO A 1 183 ? -21.92015 31.42179  -18.45092 1.000 60.63491  ?  209 PRO B HB2  1 
ATOM   2810  H HB3  . PRO A 1 183 ? -22.08995 32.99942  -18.36342 1.000 60.63491  ?  209 PRO B HB3  1 
ATOM   2811  H HG2  . PRO A 1 183 ? -21.66000 31.45118  -20.63096 1.000 61.81788  ?  209 PRO B HG2  1 
ATOM   2812  H HG3  . PRO A 1 183 ? -22.61045 32.71612  -20.48267 1.000 61.81788  ?  209 PRO B HG3  1 
ATOM   2813  H HD2  . PRO A 1 183 ? -20.34396 32.97056  -21.62552 1.000 61.35236  ?  209 PRO B HD2  1 
ATOM   2814  H HD3  . PRO A 1 183 ? -20.91287 34.16089  -20.73959 1.000 61.35236  ?  209 PRO B HD3  1 
ATOM   2815  N N    . ALA A 1 184 ? -19.20411 30.20778  -19.08885 1.000 45.22310  ?  210 ALA B N    1 
ATOM   2816  C CA   . ALA A 1 184 ? -18.59614 28.92349  -18.74917 1.000 42.20136  ?  210 ALA B CA   1 
ATOM   2817  C C    . ALA A 1 184 ? -17.20224 29.12957  -18.15841 1.000 43.88770  ?  210 ALA B C    1 
ATOM   2818  O O    . ALA A 1 184 ? -16.85828 28.53842  -17.12314 1.000 44.74108  ?  210 ALA B O    1 
ATOM   2819  C CB   . ALA A 1 184 ? -18.53506 28.01255  -19.97545 1.000 39.35428  ?  210 ALA B CB   1 
ATOM   2820  H H    . ALA A 1 184 ? -19.36007 30.32774  -19.92604 1.000 54.28565  ?  210 ALA B H    1 
ATOM   2821  H HA   . ALA A 1 184 ? -19.15137 28.48168  -18.08780 1.000 50.65956  ?  210 ALA B HA   1 
ATOM   2822  H HB1  . ALA A 1 184 ? -18.13333 27.16708  -19.72109 1.000 47.24305  ?  210 ALA B HB1  1 
ATOM   2823  H HB2  . ALA A 1 184 ? -19.43556 27.86516  -20.30452 1.000 47.24305  ?  210 ALA B HB2  1 
ATOM   2824  H HB3  . ALA A 1 184 ? -17.99846 28.44089  -20.66063 1.000 47.24305  ?  210 ALA B HB3  1 
ATOM   2825  N N    . THR A 1 185 ? -16.39152 29.96239  -18.80763 1.000 43.90335  ?  211 THR B N    1 
ATOM   2826  C CA   . THR A 1 185 ? -15.06708 30.26594  -18.28290 1.000 46.09205  ?  211 THR B CA   1 
ATOM   2827  C C    . THR A 1 185 ? -15.14913 30.99847  -16.95520 1.000 46.96086  ?  211 THR B C    1 
ATOM   2828  O O    . THR A 1 185 ? -14.40809 30.68038  -16.02083 1.000 45.13877  ?  211 THR B O    1 
ATOM   2829  C CB   . THR A 1 185 ? -14.26892 31.07783  -19.30391 1.000 49.75423  ?  211 THR B CB   1 
ATOM   2830  O OG1  . THR A 1 185 ? -13.84135 30.23580  -20.37362 1.000 50.14119  ?  211 THR B OG1  1 
ATOM   2831  C CG2  . THR A 1 185 ? -13.05108 31.74573  -18.66090 1.000 51.07900  ?  211 THR B CG2  1 
ATOM   2832  H H    . THR A 1 185 ? -16.58308 30.36001  -19.54574 1.000 52.70195  ?  211 THR B H    1 
ATOM   2833  H HA   . THR A 1 185 ? -14.59501 29.43222  -18.13139 1.000 55.32838  ?  211 THR B HA   1 
ATOM   2834  H HB   . THR A 1 185 ? -14.84001 31.77878  -19.65524 1.000 59.72301  ?  211 THR B HB   1 
ATOM   2835  H HG1  . THR A 1 185 ? -14.50753 29.89137  -20.75200 1.000 60.18736  ?  211 THR B HG1  1 
ATOM   2836  H HG21 . THR A 1 185 ? -12.41271 32.00084  -19.34523 1.000 61.31272  ?  211 THR B HG21 1 
ATOM   2837  H HG22 . THR A 1 185 ? -13.32573 32.53913  -18.17512 1.000 61.31272  ?  211 THR B HG22 1 
ATOM   2838  H HG23 . THR A 1 185 ? -12.62288 31.13152  -18.04422 1.000 61.31272  ?  211 THR B HG23 1 
ATOM   2839  N N    . ASP A 1 186 ? -16.04140 31.98456  -16.84573 1.000 49.22309  ?  212 ASP B N    1 
ATOM   2840  C CA   . ASP A 1 186 ? -16.18538 32.71813  -15.59496 1.000 52.55721  ?  212 ASP B CA   1 
ATOM   2841  C C    . ASP A 1 186 ? -16.42100 31.77669  -14.42277 1.000 49.00688  ?  212 ASP B C    1 
ATOM   2842  O O    . ASP A 1 186 ? -15.77982 31.88621  -13.38140 1.000 50.90443  ?  212 ASP B O    1 
ATOM   2843  C CB   . ASP A 1 186 ? -17.33833 33.72623  -15.70352 1.000 55.33950  ?  212 ASP B CB   1 
ATOM   2844  C CG   . ASP A 1 186 ? -17.03892 34.86218  -16.66590 1.000 61.32689  ?  212 ASP B CG   1 
ATOM   2845  O OD1  . ASP A 1 186 ? -15.85078 35.08705  -16.97728 1.000 62.48178  ?  212 ASP B OD1  1 
ATOM   2846  O OD2  . ASP A 1 186 ? -17.99420 35.52489  -17.11752 1.000 62.47280  -1 212 ASP B OD2  1 
ATOM   2847  H H    . ASP A 1 186 ? -16.56787 32.24333  -17.47460 1.000 59.08563  ?  212 ASP B H    1 
ATOM   2848  H HA   . ASP A 1 186 ? -15.36418 33.20795  -15.43184 1.000 63.08657  ?  212 ASP B HA   1 
ATOM   2849  H HB2  . ASP A 1 186 ? -18.13133 33.26619  -16.02038 1.000 66.42532  ?  212 ASP B HB2  1 
ATOM   2850  H HB3  . ASP A 1 186 ? -17.50511 34.11071  -14.82873 1.000 66.42532  ?  212 ASP B HB3  1 
ATOM   2851  N N    . LEU A 1 187 ? -17.35311 30.83145  -14.56660 1.000 46.65486  ?  213 LEU B N    1 
ATOM   2852  C CA   . LEU A 1 187 ? -17.62026 29.92613  -13.46030 1.000 43.95150  ?  213 LEU B CA   1 
ATOM   2853  C C    . LEU A 1 187 ? -16.42822 29.01152  -13.18427 1.000 43.76662  ?  213 LEU B C    1 
ATOM   2854  O O    . LEU A 1 187 ? -16.06379 28.79660  -12.02626 1.000 47.82170  ?  213 LEU B O    1 
ATOM   2855  C CB   . LEU A 1 187 ? -18.85146 29.06825  -13.76641 1.000 42.84265  ?  213 LEU B CB   1 
ATOM   2856  C CG   . LEU A 1 187 ? -19.12140 27.98788  -12.73526 1.000 44.69337  ?  213 LEU B CG   1 
ATOM   2857  C CD1  . LEU A 1 187 ? -19.28602 28.60365  -11.34416 1.000 47.02292  ?  213 LEU B CD1  1 
ATOM   2858  C CD2  . LEU A 1 187 ? -20.35770 27.17679  -13.12811 1.000 44.97873  ?  213 LEU B CD2  1 
ATOM   2859  H H    . LEU A 1 187 ? -17.82671 30.70104  -15.27250 1.000 56.00376  ?  213 LEU B H    1 
ATOM   2860  H HA   . LEU A 1 187 ? -17.79498 30.46068  -12.66996 1.000 52.75972  ?  213 LEU B HA   1 
ATOM   2861  H HB2  . LEU A 1 187 ? -19.63061 29.64493  -13.80178 1.000 51.42910  ?  213 LEU B HB2  1 
ATOM   2862  H HB3  . LEU A 1 187 ? -18.72141 28.63334  -14.62364 1.000 51.42910  ?  213 LEU B HB3  1 
ATOM   2863  H HG   . LEU A 1 187 ? -18.36573 27.38071  -12.70035 1.000 53.64996  ?  213 LEU B HG   1 
ATOM   2864  H HD11 . LEU A 1 187 ? -19.61269 27.92363  -10.73444 1.000 56.44543  ?  213 LEU B HD11 1 
ATOM   2865  H HD12 . LEU A 1 187 ? -18.42577 28.93390  -11.04117 1.000 56.44543  ?  213 LEU B HD12 1 
ATOM   2866  H HD13 . LEU A 1 187 ? -19.92153 29.33466  -11.39558 1.000 56.44543  ?  213 LEU B HD13 1 
ATOM   2867  H HD21 . LEU A 1 187 ? -20.50684 26.48641  -12.46324 1.000 53.99241  ?  213 LEU B HD21 1 
ATOM   2868  H HD22 . LEU A 1 187 ? -21.12470 27.76929  -13.16751 1.000 53.99241  ?  213 LEU B HD22 1 
ATOM   2869  H HD23 . LEU A 1 187 ? -20.20715 26.77239  -13.99684 1.000 53.99241  ?  213 LEU B HD23 1 
ATOM   2870  N N    . LEU A 1 188 ? -15.81548 28.45147  -14.22834 1.000 40.95312  ?  214 LEU B N    1 
ATOM   2871  C CA   . LEU A 1 188 ? -14.69236 27.54804  -14.00850 1.000 43.77592  ?  214 LEU B CA   1 
ATOM   2872  C C    . LEU A 1 188 ? -13.52774 28.26192  -13.30584 1.000 45.01621  ?  214 LEU B C    1 
ATOM   2873  O O    . LEU A 1 188 ? -12.86451 27.67320  -12.44392 1.000 44.68416  ?  214 LEU B O    1 
ATOM   2874  C CB   . LEU A 1 188 ? -14.23807 26.94665  -15.34147 1.000 45.49653  ?  214 LEU B CB   1 
ATOM   2875  C CG   . LEU A 1 188 ? -15.17076 25.81353  -15.84566 1.000 40.29419  ?  214 LEU B CG   1 
ATOM   2876  C CD1  . LEU A 1 188 ? -14.98476 25.53473  -17.31043 1.000 33.54255  ?  214 LEU B CD1  1 
ATOM   2877  C CD2  . LEU A 1 188 ? -14.96717 24.58721  -15.01688 1.000 42.20659  ?  214 LEU B CD2  1 
ATOM   2878  H H    . LEU A 1 188 ? -16.02646 28.57600  -15.05270 1.000 49.16167  ?  214 LEU B H    1 
ATOM   2879  H HA   . LEU A 1 188 ? -14.98170 26.82156  -13.43456 1.000 52.54903  ?  214 LEU B HA   1 
ATOM   2880  H HB2  . LEU A 1 188 ? -14.22564 27.64606  -16.01346 1.000 54.61376  ?  214 LEU B HB2  1 
ATOM   2881  H HB3  . LEU A 1 188 ? -13.34836 26.57613  -15.23176 1.000 54.61376  ?  214 LEU B HB3  1 
ATOM   2882  H HG   . LEU A 1 188 ? -16.09259 26.09917  -15.74801 1.000 48.37095  ?  214 LEU B HG   1 
ATOM   2883  H HD11 . LEU A 1 188 ? -15.59676 24.83143  -17.57824 1.000 40.26898  ?  214 LEU B HD11 1 
ATOM   2884  H HD12 . LEU A 1 188 ? -15.17084 26.34385  -17.81203 1.000 40.26898  ?  214 LEU B HD12 1 
ATOM   2885  H HD13 . LEU A 1 188 ? -14.06943 25.25313  -17.46457 1.000 40.26898  ?  214 LEU B HD13 1 
ATOM   2886  H HD21 . LEU A 1 188 ? -15.46163 23.85269  -15.41296 1.000 50.66583  ?  214 LEU B HD21 1 
ATOM   2887  H HD22 . LEU A 1 188 ? -14.02097 24.37486  -14.99423 1.000 50.66583  ?  214 LEU B HD22 1 
ATOM   2888  H HD23 . LEU A 1 188 ? -15.28980 24.75646  -14.11790 1.000 50.66583  ?  214 LEU B HD23 1 
ATOM   2889  N N    . LEU A 1 189 ? -13.26321 29.51915  -13.66325 1.000 47.74912  ?  215 LEU B N    1 
ATOM   2890  C CA   . LEU A 1 189 ? -12.18001 30.25359  -12.99586 1.000 49.25767  ?  215 LEU B CA   1 
ATOM   2891  C C    . LEU A 1 189 ? -12.54611 30.60836  -11.57297 1.000 48.40916  ?  215 LEU B C    1 
ATOM   2892  O O    . LEU A 1 189 ? -11.66435 30.65474  -10.71398 1.000 48.67625  ?  215 LEU B O    1 
ATOM   2893  C CB   . LEU A 1 189 ? -11.81621 31.50919  -13.78264 1.000 54.92037  ?  215 LEU B CB   1 
ATOM   2894  C CG   . LEU A 1 189 ? -11.03096 31.23924  -15.06871 1.000 57.97202  ?  215 LEU B CG   1 
ATOM   2895  C CD1  . LEU A 1 189 ? -10.82994 32.49188  -15.86169 1.000 59.16438  ?  215 LEU B CD1  1 
ATOM   2896  C CD2  . LEU A 1 189 ? -9.69285  30.60427  -14.72149 1.000 60.04918  ?  215 LEU B CD2  1 
ATOM   2897  H H    . LEU A 1 189 ? -13.68172 29.96055  -14.27120 1.000 57.31687  ?  215 LEU B H    1 
ATOM   2898  H HA   . LEU A 1 189 ? -11.39286 29.68721  -12.97323 1.000 59.12713  ?  215 LEU B HA   1 
ATOM   2899  H HB2  . LEU A 1 189 ? -12.63461 31.96851  -14.02789 1.000 65.92237  ?  215 LEU B HB2  1 
ATOM   2900  H HB3  . LEU A 1 189 ? -11.27133 32.08039  -13.21897 1.000 65.92237  ?  215 LEU B HB3  1 
ATOM   2901  H HG   . LEU A 1 189 ? -11.53718 30.62863  -15.62710 1.000 69.58434  ?  215 LEU B HG   1 
ATOM   2902  H HD11 . LEU A 1 189 ? -10.33339 32.27932  -16.66739 1.000 71.01518  ?  215 LEU B HD11 1 
ATOM   2903  H HD12 . LEU A 1 189 ? -11.69635 32.86059  -16.09470 1.000 71.01518  ?  215 LEU B HD12 1 
ATOM   2904  H HD13 . LEU A 1 189 ? -10.33280 33.12895  -15.32514 1.000 71.01518  ?  215 LEU B HD13 1 
ATOM   2905  H HD21 . LEU A 1 189 ? -9.09712  30.68692  -15.48252 1.000 72.07694  ?  215 LEU B HD21 1 
ATOM   2906  H HD22 . LEU A 1 189 ? -9.31529  31.06270  -13.95455 1.000 72.07694  ?  215 LEU B HD22 1 
ATOM   2907  H HD23 . LEU A 1 189 ? -9.83280  29.66775  -14.51115 1.000 72.07694  ?  215 LEU B HD23 1 
ATOM   2908  N N    . LYS A 1 190 ? -13.82288 30.84265  -11.28723 1.000 47.80673  ?  216 LYS B N    1 
ATOM   2909  C CA   . LYS A 1 190 ? -14.22406 31.03130  -9.90177  1.000 55.10616  ?  216 LYS B CA   1 
ATOM   2910  C C    . LYS A 1 190 ? -14.02952 29.75482  -9.09841  1.000 52.00050  ?  216 LYS B C    1 
ATOM   2911  O O    . LYS A 1 190 ? -13.64950 29.81274  -7.92389  1.000 49.86071  ?  216 LYS B O    1 
ATOM   2912  C CB   . LYS A 1 190 ? -15.68610 31.48760  -9.83445  1.000 64.70600  ?  216 LYS B CB   1 
ATOM   2913  C CG   . LYS A 1 190 ? -15.92470 32.90350  -10.35412 1.000 72.81888  ?  216 LYS B CG   1 
ATOM   2914  C CD   . LYS A 1 190 ? -17.37238 33.36651  -10.15023 1.000 80.24388  ?  216 LYS B CD   1 
ATOM   2915  C CE   . LYS A 1 190 ? -18.30504 32.72614  -11.19584 1.000 85.08458  ?  216 LYS B CE   1 
ATOM   2916  N NZ   . LYS A 1 190 ? -19.46077 33.59244  -11.57316 1.000 90.29583  ?  216 LYS B NZ   1 
ATOM   2917  H H    . LYS A 1 190 ? -14.45952 30.89571  -11.86296 1.000 57.38600  ?  216 LYS B H    1 
ATOM   2918  H HA   . LYS A 1 190 ? -13.67859 31.72805  -9.50440  1.000 66.14531  ?  216 LYS B HA   1 
ATOM   2919  H HB2  . LYS A 1 190 ? -16.22443 30.88332  -10.36918 1.000 77.66512  ?  216 LYS B HB2  1 
ATOM   2920  H HB3  . LYS A 1 190 ? -15.97698 31.46077  -8.90948  1.000 77.66512  ?  216 LYS B HB3  1 
ATOM   2921  H HG2  . LYS A 1 190 ? -15.34282 33.51803  -9.88014  1.000 87.40058  ?  216 LYS B HG2  1 
ATOM   2922  H HG3  . LYS A 1 190 ? -15.73153 32.92981  -11.30433 1.000 87.40058  ?  216 LYS B HG3  1 
ATOM   2923  H HD2  . LYS A 1 190 ? -17.67481 33.10432  -9.26666  1.000 96.31058  ?  216 LYS B HD2  1 
ATOM   2924  H HD3  . LYS A 1 190 ? -17.42033 34.33070  -10.24474 1.000 96.31058  ?  216 LYS B HD3  1 
ATOM   2925  H HE2  . LYS A 1 190 ? -17.79538 32.54452  -12.00093 1.000 102.11943 ?  216 LYS B HE2  1 
ATOM   2926  H HE3  . LYS A 1 190 ? -18.66009 31.89903  -10.83430 1.000 102.11943 ?  216 LYS B HE3  1 
ATOM   2927  H HZ1  . LYS A 1 190 ? -19.95144 33.77578  -10.85363 1.000 108.37292 ?  216 LYS B HZ1  1 
ATOM   2928  H HZ2  . LYS A 1 190 ? -19.16720 34.35555  -11.92468 1.000 108.37292 ?  216 LYS B HZ2  1 
ATOM   2929  H HZ3  . LYS A 1 190 ? -19.97067 33.17590  -12.17200 1.000 108.37292 ?  216 LYS B HZ3  1 
ATOM   2930  N N    . LEU A 1 191 ? -14.21366 28.58618  -9.72594  1.000 46.52644  ?  217 LEU B N    1 
ATOM   2931  C CA   . LEU A 1 191 ? -14.01077 27.32543  -9.03603  1.000 45.21864  ?  217 LEU B CA   1 
ATOM   2932  C C    . LEU A 1 191 ? -12.54036 26.91390  -9.01474  1.000 45.28747  ?  217 LEU B C    1 
ATOM   2933  O O    . LEU A 1 191 ? -12.11337 26.20450  -8.09492  1.000 44.58169  ?  217 LEU B O    1 
ATOM   2934  C CB   . LEU A 1 191 ? -14.84823 26.22453  -9.71228  1.000 44.08446  ?  217 LEU B CB   1 
ATOM   2935  C CG   . LEU A 1 191 ? -16.36046 26.41167  -9.77217  1.000 47.10991  ?  217 LEU B CG   1 
ATOM   2936  C CD1  . LEU A 1 191 ? -17.00116 25.32161  -10.67019 1.000 47.46039  ?  217 LEU B CD1  1 
ATOM   2937  C CD2  . LEU A 1 191 ? -16.96876 26.35118  -8.39708  1.000 50.44803  ?  217 LEU B CD2  1 
ATOM   2938  H H    . LEU A 1 191 ? -14.45496 28.50487  -10.54738 1.000 55.84965  ?  217 LEU B H    1 
ATOM   2939  H HA   . LEU A 1 191 ? -14.30911 27.41885  -8.11779  1.000 54.28029  ?  217 LEU B HA   1 
ATOM   2940  H HB2  . LEU A 1 191 ? -14.54115 26.14175  -10.62866 1.000 52.91928  ?  217 LEU B HB2  1 
ATOM   2941  H HB3  . LEU A 1 191 ? -14.68865 25.39654  -9.23284  1.000 52.91928  ?  217 LEU B HB3  1 
ATOM   2942  H HG   . LEU A 1 191 ? -16.54635 27.28568  -10.14959 1.000 56.54981  ?  217 LEU B HG   1 
ATOM   2943  H HD11 . LEU A 1 191 ? -17.96043 25.46202  -10.70161 1.000 56.97039  ?  217 LEU B HD11 1 
ATOM   2944  H HD12 . LEU A 1 191 ? -16.62769 25.38825  -11.56293 1.000 56.97039  ?  217 LEU B HD12 1 
ATOM   2945  H HD13 . LEU A 1 191 ? -16.80676 24.44864  -10.29463 1.000 56.97039  ?  217 LEU B HD13 1 
ATOM   2946  H HD21 . LEU A 1 191 ? -17.93173 26.43912  -8.47361  1.000 60.55556  ?  217 LEU B HD21 1 
ATOM   2947  H HD22 . LEU A 1 191 ? -16.74569 25.49934  -7.99027  1.000 60.55556  ?  217 LEU B HD22 1 
ATOM   2948  H HD23 . LEU A 1 191 ? -16.61183 27.07701  -7.86166  1.000 60.55556  ?  217 LEU B HD23 1 
ATOM   2949  N N    . ARG A 1 192 ? -11.76784 27.33924  -10.01421 1.000 44.94645  ?  218 ARG B N    1 
ATOM   2950  C CA   . ARG A 1 192 ? -10.40927 26.83495  -10.19869 1.000 44.96300  ?  218 ARG B CA   1 
ATOM   2951  C C    . ARG A 1 192 ? -9.54749  26.87980  -8.93533  1.000 46.91250  ?  218 ARG B C    1 
ATOM   2952  O O    . ARG A 1 192 ? -8.77764  25.92652  -8.71043  1.000 47.83908  ?  218 ARG B O    1 
ATOM   2953  C CB   . ARG A 1 192 ? -9.73450  27.63633  -11.32094 1.000 46.06299  ?  218 ARG B CB   1 
ATOM   2954  C CG   . ARG A 1 192 ? -8.30294  27.18683  -11.65493 1.000 48.34334  ?  218 ARG B CG   1 
ATOM   2955  C CD   . ARG A 1 192 ? -8.28784  25.74544  -12.11005 1.000 48.61571  ?  218 ARG B CD   1 
ATOM   2956  N NE   . ARG A 1 192 ? -6.92942  25.22675  -12.34547 1.000 51.16864  ?  218 ARG B NE   1 
ATOM   2957  C CZ   . ARG A 1 192 ? -6.21896  24.54354  -11.45555 1.000 53.93921  ?  218 ARG B CZ   1 
ATOM   2958  N NH1  . ARG A 1 192 ? -6.70214  24.29482  -10.24842 1.000 48.86414  ?  218 ARG B NH1  1 
ATOM   2959  N NH2  . ARG A 1 192 ? -5.01586  24.10521  -11.77568 1.000 59.63585  ?  218 ARG B NH2  1 
ATOM   2960  H H    . ARG A 1 192 ? -12.00715 27.92085  -10.60077 1.000 53.95366  ?  218 ARG B H    1 
ATOM   2961  H HA   . ARG A 1 192 ? -10.47709 25.90366  -10.46135 1.000 53.97353  ?  218 ARG B HA   1 
ATOM   2962  H HB2  . ARG A 1 192 ? -10.26559 27.54539  -12.12752 1.000 55.29351  ?  218 ARG B HB2  1 
ATOM   2963  H HB3  . ARG A 1 192 ? -9.69399  28.56791  -11.05367 1.000 55.29351  ?  218 ARG B HB3  1 
ATOM   2964  H HG2  . ARG A 1 192 ? -7.94780  27.73918  -12.36885 1.000 58.02993  ?  218 ARG B HG2  1 
ATOM   2965  H HG3  . ARG A 1 192 ? -7.74540  27.26651  -10.86518 1.000 58.02993  ?  218 ARG B HG3  1 
ATOM   2966  H HD2  . ARG A 1 192 ? -8.70276  25.19539  -11.42727 1.000 58.35677  ?  218 ARG B HD2  1 
ATOM   2967  H HD3  . ARG A 1 192 ? -8.78293  25.67250  -12.94099 1.000 58.35677  ?  218 ARG B HD3  1 
ATOM   2968  H HE   . ARG A 1 192 ? -6.57140  25.37686  -13.11287 1.000 61.42030  ?  218 ARG B HE   1 
ATOM   2969  H HH11 . ARG A 1 192 ? -7.48534  24.57675  -10.03226 1.000 58.65489  ?  218 ARG B HH11 1 
ATOM   2970  H HH12 . ARG A 1 192 ? -6.23284  23.85132  -9.68038  1.000 58.65489  ?  218 ARG B HH12 1 
ATOM   2971  H HH21 . ARG A 1 192 ? -4.69501  24.26240  -12.55795 1.000 71.58094  ?  218 ARG B HH21 1 
ATOM   2972  H HH22 . ARG A 1 192 ? -4.55280  23.66241  -11.20200 1.000 71.58094  ?  218 ARG B HH22 1 
ATOM   2973  N N    . PRO A 1 193 ? -9.57460  27.92590  -8.10134  1.000 48.58175  ?  219 PRO B N    1 
ATOM   2974  C CA   . PRO A 1 193 ? -8.68056  27.92499  -6.93643  1.000 50.76525  ?  219 PRO B CA   1 
ATOM   2975  C C    . PRO A 1 193 ? -8.89713  26.74426  -6.00090  1.000 50.91569  ?  219 PRO B C    1 
ATOM   2976  O O    . PRO A 1 193 ? -7.96342  26.38475  -5.26434  1.000 53.14673  ?  219 PRO B O    1 
ATOM   2977  C CB   . PRO A 1 193 ? -8.99235  29.25755  -6.24910  1.000 51.99022  ?  219 PRO B CB   1 
ATOM   2978  C CG   . PRO A 1 193 ? -9.55781  30.12355  -7.31457  1.000 51.88247  ?  219 PRO B CG   1 
ATOM   2979  C CD   . PRO A 1 193 ? -10.30327 29.19994  -8.23536  1.000 49.81212  ?  219 PRO B CD   1 
ATOM   2980  H HA   . PRO A 1 193 ? -7.75569  27.93049  -7.22880  1.000 60.93622  ?  219 PRO B HA   1 
ATOM   2981  H HB2  . PRO A 1 193 ? -9.63695  29.11810  -5.53780  1.000 62.40618  ?  219 PRO B HB2  1 
ATOM   2982  H HB3  . PRO A 1 193 ? -8.17744  29.64023  -5.88802  1.000 62.40618  ?  219 PRO B HB3  1 
ATOM   2983  H HG2  . PRO A 1 193 ? -10.15814 30.77660  -6.92211  1.000 62.27689  ?  219 PRO B HG2  1 
ATOM   2984  H HG3  . PRO A 1 193 ? -8.83992  30.57416  -7.78625  1.000 62.27689  ?  219 PRO B HG3  1 
ATOM   2985  H HD2  . PRO A 1 193 ? -11.22586 29.10127  -7.95253  1.000 59.79246  ?  219 PRO B HD2  1 
ATOM   2986  H HD3  . PRO A 1 193 ? -10.26921 29.52250  -9.14953  1.000 59.79246  ?  219 PRO B HD3  1 
ATOM   2987  N N    . ASN A 1 194 ? -10.06014 26.08698  -6.04458  1.000 47.91036  ?  220 ASN B N    1 
ATOM   2988  C CA   . ASN A 1 194 ? -10.35690 25.01512  -5.10649  1.000 49.53541  ?  220 ASN B CA   1 
ATOM   2989  C C    . ASN A 1 194 ? -10.08310 23.62530  -5.64407  1.000 46.32206  ?  220 ASN B C    1 
ATOM   2990  O O    . ASN A 1 194 ? -10.19105 22.65269  -4.89062  1.000 44.89561  ?  220 ASN B O    1 
ATOM   2991  C CB   . ASN A 1 194 ? -11.81469 25.11095  -4.66963  1.000 52.76555  ?  220 ASN B CB   1 
ATOM   2992  C CG   . ASN A 1 194 ? -12.11915 26.45599  -4.05063  1.000 59.61763  ?  220 ASN B CG   1 
ATOM   2993  O OD1  . ASN A 1 194 ? -11.61941 26.76142  -2.97966  1.000 63.04196  ?  220 ASN B OD1  1 
ATOM   2994  N ND2  . ASN A 1 194 ? -12.89800 27.26981  -4.73977  1.000 63.38019  ?  220 ASN B ND2  1 
ATOM   2995  H H    . ASN A 1 194 ? -10.68814 26.24785  -6.60967  1.000 57.51035  ?  220 ASN B H    1 
ATOM   2996  H HA   . ASN A 1 194 ? -9.78702  25.13111  -4.33016  1.000 59.46041  ?  220 ASN B HA   1 
ATOM   2997  H HB2  . ASN A 1 194 ? -12.38972 24.99291  -5.44184  1.000 63.33658  ?  220 ASN B HB2  1 
ATOM   2998  H HB3  . ASN A 1 194 ? -11.99838 24.42298  -4.01095  1.000 63.33658  ?  220 ASN B HB3  1 
ATOM   2999  H HD21 . ASN A 1 194 ? -13.09644 28.04483  -4.42424  1.000 76.07415  ?  220 ASN B HD21 1 
ATOM   3000  H HD22 . ASN A 1 194 ? -13.20680 27.02478  -5.50410  1.000 76.07415  ?  220 ASN B HD22 1 
ATOM   3001  N N    . ILE A 1 195 ? -9.67876  23.51190  -6.89731  1.000 43.56643  ?  221 ILE B N    1 
ATOM   3002  C CA   . ILE A 1 195 ? -9.46491  22.22948  -7.54314  1.000 44.44253  ?  221 ILE B CA   1 
ATOM   3003  C C    . ILE A 1 195 ? -8.01093  21.82009  -7.35279  1.000 49.15900  ?  221 ILE B C    1 
ATOM   3004  O O    . ILE A 1 195 ? -7.10195  22.54134  -7.77480  1.000 45.12626  ?  221 ILE B O    1 
ATOM   3005  C CB   . ILE A 1 195 ? -9.80355  22.32352  -9.03344  1.000 42.19213  ?  221 ILE B CB   1 
ATOM   3006  C CG1  . ILE A 1 195 ? -11.24321 22.82863  -9.23233  1.000 41.65707  ?  221 ILE B CG1  1 
ATOM   3007  C CG2  . ILE A 1 195 ? -9.63248  20.94985  -9.70246  1.000 41.45820  ?  221 ILE B CG2  1 
ATOM   3008  C CD1  . ILE A 1 195 ? -11.63526 23.08587  -10.67257 1.000 40.87194  ?  221 ILE B CD1  1 
ATOM   3009  H H    . ILE A 1 195 ? -9.51659  24.18315  -7.40988  1.000 52.29764  ?  221 ILE B H    1 
ATOM   3010  H HA   . ILE A 1 195 ? -10.02657 21.55892  -7.12388  1.000 53.34896  ?  221 ILE B HA   1 
ATOM   3011  H HB   . ILE A 1 195 ? -9.19408  22.95709  -9.44336  1.000 50.64848  ?  221 ILE B HB   1 
ATOM   3012  H HG12 . ILE A 1 195 ? -11.85410 22.16335  -8.87861  1.000 50.00640  ?  221 ILE B HG12 1 
ATOM   3013  H HG13 . ILE A 1 195 ? -11.34570 23.66341  -8.74908  1.000 50.00640  ?  221 ILE B HG13 1 
ATOM   3014  H HG21 . ILE A 1 195 ? -9.87963  21.02111  -10.63773 1.000 49.76776  ?  221 ILE B HG21 1 
ATOM   3015  H HG22 . ILE A 1 195 ? -8.70566  20.67424  -9.62531  1.000 49.76776  ?  221 ILE B HG22 1 
ATOM   3016  H HG23 . ILE A 1 195 ? -10.20673 20.30772  -9.25658  1.000 49.76776  ?  221 ILE B HG23 1 
ATOM   3017  H HD11 . ILE A 1 195 ? -12.47946 23.56330  -10.68961 1.000 49.06425  ?  221 ILE B HD11 1 
ATOM   3018  H HD12 . ILE A 1 195 ? -10.94513 23.61896  -11.09734 1.000 49.06425  ?  221 ILE B HD12 1 
ATOM   3019  H HD13 . ILE A 1 195 ? -11.72643 22.23624  -11.13162 1.000 49.06425  ?  221 ILE B HD13 1 
ATOM   3020  N N    . ARG A 1 196 ? -7.78779  20.65618  -6.73899  1.000 43.74126  ?  222 ARG B N    1 
ATOM   3021  C CA   . ARG A 1 196 ? -6.41646  20.22647  -6.49698  1.000 43.18095  ?  222 ARG B CA   1 
ATOM   3022  C C    . ARG A 1 196 ? -5.74809  19.81553  -7.80753  1.000 42.20687  ?  222 ARG B C    1 
ATOM   3023  O O    . ARG A 1 196 ? -4.60507  20.20323  -8.07548  1.000 42.54773  ?  222 ARG B O    1 
ATOM   3024  C CB   . ARG A 1 196 ? -6.38122  19.08574  -5.48159  1.000 43.66295  ?  222 ARG B CB   1 
ATOM   3025  C CG   . ARG A 1 196 ? -4.96062  18.55959  -5.16712  1.000 45.80106  ?  222 ARG B CG   1 
ATOM   3026  C CD   . ARG A 1 196 ? -4.95281  17.43441  -4.11562  1.000 45.46784  ?  222 ARG B CD   1 
ATOM   3027  N NE   . ARG A 1 196 ? -5.45085  17.86222  -2.80761  1.000 48.92516  ?  222 ARG B NE   1 
ATOM   3028  C CZ   . ARG A 1 196 ? -5.78581  17.02615  -1.82147  1.000 53.48093  ?  222 ARG B CZ   1 
ATOM   3029  N NH1  . ARG A 1 196 ? -5.68987  15.71192  -2.00487  1.000 53.37769  ?  222 ARG B NH1  1 
ATOM   3030  N NH2  . ARG A 1 196 ? -6.24761  17.49041  -0.66558  1.000 57.24595  ?  222 ARG B NH2  1 
ATOM   3031  H H    . ARG A 1 196 ? -8.39602  20.11492  -6.46205  1.000 52.50744  ?  222 ARG B H    1 
ATOM   3032  H HA   . ARG A 1 196 ? -5.91508  20.96298  -6.11349  1.000 51.83507  ?  222 ARG B HA   1 
ATOM   3033  H HB2  . ARG A 1 196 ? -6.76971  19.39899  -4.64982  1.000 52.41346  ?  222 ARG B HB2  1 
ATOM   3034  H HB3  . ARG A 1 196 ? -6.89912  18.34368  -5.83091  1.000 52.41346  ?  222 ARG B HB3  1 
ATOM   3035  H HG2  . ARG A 1 196 ? -4.56664  18.20946  -5.98143  1.000 54.97920  ?  222 ARG B HG2  1 
ATOM   3036  H HG3  . ARG A 1 196 ? -4.42209  19.29054  -4.82566  1.000 54.97920  ?  222 ARG B HG3  1 
ATOM   3037  H HD2  . ARG A 1 196 ? -5.51753  16.70964  -4.42659  1.000 54.57933  ?  222 ARG B HD2  1 
ATOM   3038  H HD3  . ARG A 1 196 ? -4.04282  17.11938  -3.99909  1.000 54.57933  ?  222 ARG B HD3  1 
ATOM   3039  H HE   . ARG A 1 196 ? -5.53312  18.70629  -2.66483  1.000 58.72812  ?  222 ARG B HE   1 
ATOM   3040  H HH11 . ARG A 1 196 ? -5.41250  15.40190  -2.75757  1.000 64.07116  ?  222 ARG B HH11 1 
ATOM   3041  H HH12 . ARG A 1 196 ? -5.90522  15.17240  -1.37071  1.000 64.07116  ?  222 ARG B HH12 1 
ATOM   3042  H HH21 . ARG A 1 196 ? -6.33366  18.33771  -0.54606  1.000 68.71306  ?  222 ARG B HH21 1 
ATOM   3043  H HH22 . ARG A 1 196 ? -6.46052  16.94365  -0.03683  1.000 68.71306  ?  222 ARG B HH22 1 
ATOM   3044  N N    . TYR A 1 197 ? -6.45989  19.07989  -8.66406  1.000 40.95626  ?  223 TYR B N    1 
ATOM   3045  C CA   . TYR A 1 197 ? -5.87617  18.71163  -9.93505  1.000 40.05113  ?  223 TYR B CA   1 
ATOM   3046  C C    . TYR A 1 197 ? -6.94441  18.35770  -10.95052 1.000 37.67332  ?  223 TYR B C    1 
ATOM   3047  O O    . TYR A 1 197 ? -8.12123  18.09156  -10.61188 1.000 35.24114  ?  223 TYR B O    1 
ATOM   3048  C CB   . TYR A 1 197 ? -4.88809  17.53940  -9.78804  1.000 39.48936  ?  223 TYR B CB   1 
ATOM   3049  C CG   . TYR A 1 197 ? -5.42449  16.24023  -9.24004  1.000 38.91361  ?  223 TYR B CG   1 
ATOM   3050  C CD1  . TYR A 1 197 ? -6.22730  15.41010  -10.01566 1.000 37.63938  ?  223 TYR B CD1  1 
ATOM   3051  C CD2  . TYR A 1 197 ? -5.12478  15.83325  -7.94699  1.000 38.33334  ?  223 TYR B CD2  1 
ATOM   3052  C CE1  . TYR A 1 197 ? -6.70727  14.22080  -9.51891  1.000 39.36476  ?  223 TYR B CE1  1 
ATOM   3053  C CE2  . TYR A 1 197 ? -5.60487  14.64264  -7.43336  1.000 38.56441  ?  223 TYR B CE2  1 
ATOM   3054  C CZ   . TYR A 1 197 ? -6.39132  13.83864  -8.23069  1.000 39.46481  ?  223 TYR B CZ   1 
ATOM   3055  O OH   . TYR A 1 197 ? -6.87271  12.65985  -7.71988  1.000 39.50157  ?  223 TYR B OH   1 
ATOM   3056  H H    . TYR A 1 197 ? -7.25955  18.79417  -8.52802  1.000 49.16543  ?  223 TYR B H    1 
ATOM   3057  H HA   . TYR A 1 197 ? -5.40958  19.49230  -10.27232 1.000 48.07928  ?  223 TYR B HA   1 
ATOM   3058  H HB2  . TYR A 1 197 ? -4.52573  17.34425  -10.66640 1.000 47.40516  ?  223 TYR B HB2  1 
ATOM   3059  H HB3  . TYR A 1 197 ? -4.17760  17.82265  -9.19149  1.000 47.40516  ?  223 TYR B HB3  1 
ATOM   3060  H HD1  . TYR A 1 197 ? -6.44293  15.66342  -10.88412 1.000 45.18518  ?  223 TYR B HD1  1 
ATOM   3061  H HD2  . TYR A 1 197 ? -4.58839  16.37427  -7.41362  1.000 46.01793  ?  223 TYR B HD2  1 
ATOM   3062  H HE1  . TYR A 1 197 ? -7.24288  13.67593  -10.04913 1.000 47.25564  ?  223 TYR B HE1  1 
ATOM   3063  H HE2  . TYR A 1 197 ? -5.40021  14.38788  -6.56266  1.000 46.29522  ?  223 TYR B HE2  1 
ATOM   3064  H HH   . TYR A 1 197 ? -6.62822  12.57177  -6.92109  1.000 47.41980  ?  223 TYR B HH   1 
ATOM   3065  N N    . PHE A 1 198 ? -6.52632  18.39095  -12.21838 1.000 39.08040  ?  224 PHE B N    1 
ATOM   3066  C CA   . PHE A 1 198 ? -7.32613  17.88906  -13.34177 1.000 37.93412  ?  224 PHE B CA   1 
ATOM   3067  C C    . PHE A 1 198 ? -6.70344  16.56657  -13.78400 1.000 36.09182  ?  224 PHE B C    1 
ATOM   3068  O O    . PHE A 1 198 ? -5.55297  16.55645  -14.25105 1.000 36.05541  ?  224 PHE B O    1 
ATOM   3069  C CB   . PHE A 1 198 ? -7.32686  18.87936  -14.50822 1.000 38.48887  ?  224 PHE B CB   1 
ATOM   3070  C CG   . PHE A 1 198 ? -8.11348  20.12987  -14.25685 1.000 41.27710  ?  224 PHE B CG   1 
ATOM   3071  C CD1  . PHE A 1 198 ? -9.39495  20.25949  -14.73797 1.000 41.72981  ?  224 PHE B CD1  1 
ATOM   3072  C CD2  . PHE A 1 198 ? -7.55028  21.18461  -13.55514 1.000 39.93784  ?  224 PHE B CD2  1 
ATOM   3073  C CE1  . PHE A 1 198 ? -10.11433 21.41063  -14.52551 1.000 42.70391  ?  224 PHE B CE1  1 
ATOM   3074  C CE2  . PHE A 1 198 ? -8.25835  22.33323  -13.33743 1.000 41.06692  ?  224 PHE B CE2  1 
ATOM   3075  C CZ   . PHE A 1 198 ? -9.54966  22.46167  -13.81706 1.000 41.45704  ?  224 PHE B CZ   1 
ATOM   3076  H H    . PHE A 1 198 ? -5.76383  18.70739  -12.45937 1.000 46.91441  ?  224 PHE B H    1 
ATOM   3077  H HA   . PHE A 1 198 ? -8.24122  17.74965  -13.05182 1.000 45.53887  ?  224 PHE B HA   1 
ATOM   3078  H HB2  . PHE A 1 198 ? -6.41119  19.14078  -14.69291 1.000 46.20457  ?  224 PHE B HB2  1 
ATOM   3079  H HB3  . PHE A 1 198 ? -7.71026  18.44260  -15.28484 1.000 46.20457  ?  224 PHE B HB3  1 
ATOM   3080  H HD1  . PHE A 1 198 ? -9.77979  19.55891  -15.21335 1.000 50.09369  ?  224 PHE B HD1  1 
ATOM   3081  H HD2  . PHE A 1 198 ? -6.68239  21.10986  -13.22946 1.000 47.94334  ?  224 PHE B HD2  1 
ATOM   3082  H HE1  . PHE A 1 198 ? -10.98014 21.48541  -14.85669 1.000 51.26262  ?  224 PHE B HE1  1 
ATOM   3083  H HE2  . PHE A 1 198 ? -7.86963  23.03290  -12.86386 1.000 49.29823  ?  224 PHE B HE2  1 
ATOM   3084  H HZ   . PHE A 1 198 ? -10.03278 23.24199  -13.66667 1.000 49.76637  ?  224 PHE B HZ   1 
ATOM   3085  N N    . HIS A 1 199 ? -7.40619  15.47171  -13.56320 1.000 33.03531  ?  225 HIS B N    1 
ATOM   3086  C CA   . HIS A 1 199 ? -6.86764  14.17676  -14.00099 1.000 31.49160  ?  225 HIS B CA   1 
ATOM   3087  C C    . HIS A 1 199 ? -8.00698  13.19537  -14.13025 1.000 30.44409  ?  225 HIS B C    1 
ATOM   3088  O O    . HIS A 1 199 ? -9.00309  13.27711  -13.40678 1.000 31.03771  ?  225 HIS B O    1 
ATOM   3089  C CB   . HIS A 1 199 ? -5.82121  13.64680  -13.02722 1.000 34.82500  ?  225 HIS B CB   1 
ATOM   3090  C CG   . HIS A 1 199 ? -4.85989  12.69027  -13.64940 1.000 39.53661  ?  225 HIS B CG   1 
ATOM   3091  N ND1  . HIS A 1 199 ? -5.08318  11.32585  -13.68323 1.000 36.50638  ?  225 HIS B ND1  1 
ATOM   3092  C CD2  . HIS A 1 199 ? -3.68767  12.90073  -14.29239 1.000 37.42553  ?  225 HIS B CD2  1 
ATOM   3093  C CE1  . HIS A 1 199 ? -4.07835  10.73989  -14.30017 1.000 36.17102  ?  225 HIS B CE1  1 
ATOM   3094  N NE2  . HIS A 1 199 ? -3.20086  11.67134  -14.66109 1.000 37.69107  ?  225 HIS B NE2  1 
ATOM   3095  H H    . HIS A 1 199 ? -8.17326  15.44260  -13.17544 1.000 39.66030  ?  225 HIS B H    1 
ATOM   3096  H HA   . HIS A 1 199 ? -6.45025  14.27903  -14.87060 1.000 37.80784  ?  225 HIS B HA   1 
ATOM   3097  H HB2  . HIS A 1 199 ? -5.31196  14.39470  -12.67761 1.000 41.80793  ?  225 HIS B HB2  1 
ATOM   3098  H HB3  . HIS A 1 199 ? -6.27276  13.18553  -12.30318 1.000 41.80793  ?  225 HIS B HB3  1 
ATOM   3099  H HD2  . HIS A 1 199 ? -3.28696  13.72424  -14.45417 1.000 44.92856  ?  225 HIS B HD2  1 
ATOM   3100  H HE1  . HIS A 1 199 ? -3.99612  9.82694   -14.45725 1.000 43.42315  ?  225 HIS B HE1  1 
ATOM   3101  H HE2  . HIS A 1 199 ? -2.45240  11.52746  -15.05946 1.000 45.24720  ?  225 HIS B HE2  1 
ATOM   3102  N N    . SER A 1 200 ? -7.86506  12.25987  -15.07674 1.000 30.91905  ?  226 SER B N    1 
ATOM   3103  C CA   . SER A 1 200 ? -8.93731  11.34428  -15.41700 1.000 31.24737  ?  226 SER B CA   1 
ATOM   3104  C C    . SER A 1 200 ? -8.70043  9.91801   -14.98055 1.000 31.44536  ?  226 SER B C    1 
ATOM   3105  O O    . SER A 1 200 ? -9.45292  9.03362   -15.44105 1.000 30.34739  ?  226 SER B O    1 
ATOM   3106  C CB   . SER A 1 200 ? -9.18891  11.38928  -16.92534 1.000 31.39034  ?  226 SER B CB   1 
ATOM   3107  O OG   . SER A 1 200 ? -9.60048  12.69251  -17.29931 1.000 30.18309  ?  226 SER B OG   1 
ATOM   3108  H H    . SER A 1 200 ? -7.14676  12.14216  -15.53477 1.000 37.12078  ?  226 SER B H    1 
ATOM   3109  H HA   . SER A 1 200 ? -9.73404  11.64278  -14.95115 1.000 37.51477  ?  226 SER B HA   1 
ATOM   3110  H HB2  . SER A 1 200 ? -8.36991  11.16464  -17.39403 1.000 37.68633  ?  226 SER B HB2  1 
ATOM   3111  H HB3  . SER A 1 200 ? -9.88633  10.75482  -17.15332 1.000 37.68633  ?  226 SER B HB3  1 
ATOM   3112  H HG   . SER A 1 200 ? -9.72953  12.72613  -18.12866 1.000 36.23764  ?  226 SER B HG   1 
ATOM   3113  N N    . SER A 1 201 ? -7.67491  9.65300   -14.12207 1.000 32.32065  ?  227 SER B N    1 
ATOM   3114  C CA   . SER A 1 201 ? -7.54464  8.30655   -13.56955 1.000 34.18049  ?  227 SER B CA   1 
ATOM   3115  C C    . SER A 1 201 ? -7.00903  8.26383   -12.14317 1.000 34.04118  ?  227 SER B C    1 
ATOM   3116  O O    . SER A 1 201 ? -7.37757  7.36426   -11.39391 1.000 36.19678  ?  227 SER B O    1 
ATOM   3117  C CB   . SER A 1 201 ? -6.68317  7.41458   -14.49768 1.000 36.06485  ?  227 SER B CB   1 
ATOM   3118  O OG   . SER A 1 201 ? -5.43784  8.01080   -14.77509 1.000 36.76256  ?  227 SER B OG   1 
ATOM   3119  H H    . SER A 1 201 ? -7.07974  10.21895  -13.86698 1.000 38.80270  ?  227 SER B H    1 
ATOM   3120  H HA   . SER A 1 201 ? -8.44244  7.94248   -13.52142 1.000 41.03451  ?  227 SER B HA   1 
ATOM   3121  H HB2  . SER A 1 201 ? -6.53184  6.56198   -14.06057 1.000 43.29574  ?  227 SER B HB2  1 
ATOM   3122  H HB3  . SER A 1 201 ? -7.15876  7.27974   -15.33226 1.000 43.29574  ?  227 SER B HB3  1 
ATOM   3123  H HG   . SER A 1 201 ? -5.54955  8.71937   -15.21217 1.000 44.13300  ?  227 SER B HG   1 
ATOM   3124  N N    . GLN A 1 202 ? -6.18006  9.23468   -11.74427 1.000 33.15268  ?  228 GLN B N    1 
ATOM   3125  C CA   . GLN A 1 202 ? -5.66079  9.24057   -10.38041 1.000 33.89247  ?  228 GLN B CA   1 
ATOM   3126  C C    . GLN A 1 202 ? -6.76949  9.36482   -9.33859  1.000 34.96022  ?  228 GLN B C    1 
ATOM   3127  O O    . GLN A 1 202 ? -6.59357  8.90536   -8.20473  1.000 35.54749  ?  228 GLN B O    1 
ATOM   3128  C CB   . GLN A 1 202 ? -4.67000  10.40275  -10.21080 1.000 38.16642  ?  228 GLN B CB   1 
ATOM   3129  C CG   . GLN A 1 202 ? -3.99945  10.40713  -8.86689  1.000 49.12613  ?  228 GLN B CG   1 
ATOM   3130  C CD   . GLN A 1 202 ? -2.95999  11.51765  -8.72992  1.000 60.04845  ?  228 GLN B CD   1 
ATOM   3131  O OE1  . GLN A 1 202 ? -2.32551  11.93146  -9.70759  1.000 62.94008  ?  228 GLN B OE1  1 
ATOM   3132  N NE2  . GLN A 1 202 ? -2.78994  12.01616  -7.50021  1.000 67.11713  ?  228 GLN B NE2  1 
ATOM   3133  H H    . GLN A 1 202 ? -5.91037  9.88657   -12.23611 1.000 39.80113  ?  228 GLN B H    1 
ATOM   3134  H HA   . GLN A 1 202 ? -5.19243  8.40590   -10.22274 1.000 40.68889  ?  228 GLN B HA   1 
ATOM   3135  H HB2  . GLN A 1 202 ? -3.98078  10.33094  -10.88957 1.000 45.81762  ?  228 GLN B HB2  1 
ATOM   3136  H HB3  . GLN A 1 202 ? -5.14760  11.24114  -10.31035 1.000 45.81762  ?  228 GLN B HB3  1 
ATOM   3137  H HG2  . GLN A 1 202 ? -4.67070  10.53788  -8.17897  1.000 58.96928  ?  228 GLN B HG2  1 
ATOM   3138  H HG3  . GLN A 1 202 ? -3.55020  9.55763   -8.73486  1.000 58.96928  ?  228 GLN B HG3  1 
ATOM   3139  H HE21 . GLN A 1 202 ? -3.25336  11.70930  -6.84395  1.000 80.55848  ?  228 GLN B HE21 1 
ATOM   3140  H HE22 . GLN A 1 202 ? -2.21720  12.64348  -7.36594  1.000 80.55848  ?  228 GLN B HE22 1 
ATOM   3141  N N    . TYR A 1 203 ? -7.92080  9.93553   -9.69854  1.000 34.78453  ?  229 TYR B N    1 
ATOM   3142  C CA   . TYR A 1 203 ? -8.98449  10.16236  -8.72042  1.000 36.22207  ?  229 TYR B CA   1 
ATOM   3143  C C    . TYR A 1 203 ? -9.59574  8.87290   -8.19736  1.000 35.90083  ?  229 TYR B C    1 
ATOM   3144  O O    . TYR A 1 203 ? -10.22000 8.89240   -7.11577  1.000 36.20912  ?  229 TYR B O    1 
ATOM   3145  C CB   . TYR A 1 203 ? -10.06395 11.04884  -9.33802  1.000 33.82865  ?  229 TYR B CB   1 
ATOM   3146  C CG   . TYR A 1 203 ? -10.94008 10.38592  -10.41492 1.000 34.42585  ?  229 TYR B CG   1 
ATOM   3147  C CD1  . TYR A 1 203 ? -12.16004 9.78713   -10.08556 1.000 35.68549  ?  229 TYR B CD1  1 
ATOM   3148  C CD2  . TYR A 1 203 ? -10.54569 10.37744  -11.74514 1.000 31.11335  ?  229 TYR B CD2  1 
ATOM   3149  C CE1  . TYR A 1 203 ? -12.95453 9.20362   -11.03093 1.000 33.00284  ?  229 TYR B CE1  1 
ATOM   3150  C CE2  . TYR A 1 203 ? -11.35690 9.78196   -12.71858 1.000 28.97164  ?  229 TYR B CE2  1 
ATOM   3151  C CZ   . TYR A 1 203 ? -12.55911 9.19247   -12.34220 1.000 30.08940  ?  229 TYR B CZ   1 
ATOM   3152  O OH   . TYR A 1 203 ? -13.39549 8.61166   -13.27869 1.000 30.91364  ?  229 TYR B OH   1 
ATOM   3153  H H    . TYR A 1 203 ? -8.10928  10.19815  -10.49548 1.000 41.75936  ?  229 TYR B H    1 
ATOM   3154  H HA   . TYR A 1 203 ? -8.60986  10.62622  -7.95531  1.000 43.48441  ?  229 TYR B HA   1 
ATOM   3155  H HB2  . TYR A 1 203 ? -10.65565 11.34573  -8.62904  1.000 40.61230  ?  229 TYR B HB2  1 
ATOM   3156  H HB3  . TYR A 1 203 ? -9.63077  11.81260  -9.75024  1.000 40.61230  ?  229 TYR B HB3  1 
ATOM   3157  H HD1  . TYR A 1 203 ? -12.43816 9.78617   -9.19812  1.000 42.84051  ?  229 TYR B HD1  1 
ATOM   3158  H HD2  . TYR A 1 203 ? -9.73887  10.76905  -11.99126 1.000 37.35394  ?  229 TYR B HD2  1 
ATOM   3159  H HE1  . TYR A 1 203 ? -13.76257 8.81457   -10.78473 1.000 39.62133  ?  229 TYR B HE1  1 
ATOM   3160  H HE2  . TYR A 1 203 ? -11.09374 9.78059   -13.61057 1.000 34.78390  ?  229 TYR B HE2  1 
ATOM   3161  H HH   . TYR A 1 203 ? -13.05783 8.67683   -14.04507 1.000 37.11429  ?  229 TYR B HH   1 
ATOM   3162  N N    . ILE A 1 204 ? -9.42931  7.75310   -8.91212  1.000 34.57290  ?  230 ILE B N    1 
ATOM   3163  C CA   . ILE A 1 204 ? -10.02578 6.49248   -8.46340  1.000 34.39930  ?  230 ILE B CA   1 
ATOM   3164  C C    . ILE A 1 204 ? -9.38214  6.05418   -7.14045  1.000 36.54715  ?  230 ILE B C    1 
ATOM   3165  O O    . ILE A 1 204 ? -10.04419 5.94203   -6.09890  1.000 37.77853  ?  230 ILE B O    1 
ATOM   3166  C CB   . ILE A 1 204 ? -9.87647  5.40164   -9.53929  1.000 34.21677  ?  230 ILE B CB   1 
ATOM   3167  C CG1  . ILE A 1 204 ? -10.58372 5.85323   -10.81776 1.000 33.48451  ?  230 ILE B CG1  1 
ATOM   3168  C CG2  . ILE A 1 204 ? -10.47796 4.09909   -9.02782  1.000 35.74862  ?  230 ILE B CG2  1 
ATOM   3169  C CD1  . ILE A 1 204 ? -10.44284 4.86002   -11.96494 1.000 32.50323  ?  230 ILE B CD1  1 
ATOM   3170  H H    . ILE A 1 204 ? -8.98402  7.69886   -9.64586  1.000 41.50540  ?  230 ILE B H    1 
ATOM   3171  H HA   . ILE A 1 204 ? -10.97348 6.63602   -8.31452  1.000 41.29708  ?  230 ILE B HA   1 
ATOM   3172  H HB   . ILE A 1 204 ? -8.93705  5.25796   -9.73354  1.000 41.07805  ?  230 ILE B HB   1 
ATOM   3173  H HG12 . ILE A 1 204 ? -11.52948 5.96201   -10.63173 1.000 40.19934  ?  230 ILE B HG12 1 
ATOM   3174  H HG13 . ILE A 1 204 ? -10.20297 6.69763   -11.10571 1.000 40.19934  ?  230 ILE B HG13 1 
ATOM   3175  H HG21 . ILE A 1 204 ? -10.43594 3.43373   -9.73240  1.000 42.91626  ?  230 ILE B HG21 1 
ATOM   3176  H HG22 . ILE A 1 204 ? -9.97073  3.79793   -8.25780  1.000 42.91626  ?  230 ILE B HG22 1 
ATOM   3177  H HG23 . ILE A 1 204 ? -11.40132 4.25541   -8.77513  1.000 42.91626  ?  230 ILE B HG23 1 
ATOM   3178  H HD11 . ILE A 1 204 ? -10.70528 5.29355   -12.79202 1.000 39.02180  ?  230 ILE B HD11 1 
ATOM   3179  H HD12 . ILE A 1 204 ? -9.51836  4.57183   -12.02141 1.000 39.02180  ?  230 ILE B HD12 1 
ATOM   3180  H HD13 . ILE A 1 204 ? -11.01729 4.09721   -11.79456 1.000 39.02180  ?  230 ILE B HD13 1 
ATOM   3181  N N    . ASN A 1 205 ? -8.07187  5.82981   -7.16191  1.000 34.82994  ?  231 ASN B N    1 
ATOM   3182  C CA   . ASN A 1 205 ? -7.40595  5.39548   -5.93168  1.000 37.43876  ?  231 ASN B CA   1 
ATOM   3183  C C    . ASN A 1 205 ? -7.42343  6.48959   -4.88262  1.000 39.45945  ?  231 ASN B C    1 
ATOM   3184  O O    . ASN A 1 205 ? -7.42632  6.18691   -3.68666  1.000 40.89122  ?  231 ASN B O    1 
ATOM   3185  C CB   . ASN A 1 205 ? -5.98674  4.94501   -6.22125  1.000 42.51239  ?  231 ASN B CB   1 
ATOM   3186  C CG   . ASN A 1 205 ? -5.93734  3.51388   -6.75351  1.000 48.65260  ?  231 ASN B CG   1 
ATOM   3187  O OD1  . ASN A 1 205 ? -6.81010  2.70158   -6.45853  1.000 44.12846  ?  231 ASN B OD1  1 
ATOM   3188  N ND2  . ASN A 1 205 ? -4.94056  3.21967   -7.56575  1.000 47.97146  ?  231 ASN B ND2  1 
ATOM   3189  H H    . ASN A 1 205 ? -7.56108  5.91731   -7.84824  1.000 41.81385  ?  231 ASN B H    1 
ATOM   3190  H HA   . ASN A 1 205 ? -7.87922  4.62822   -5.57362  1.000 44.94443  ?  231 ASN B HA   1 
ATOM   3191  H HB2  . ASN A 1 205 ? -5.59633  5.53032   -6.88900  1.000 51.03279  ?  231 ASN B HB2  1 
ATOM   3192  H HB3  . ASN A 1 205 ? -5.46714  4.98212   -5.40300  1.000 51.03279  ?  231 ASN B HB3  1 
ATOM   3193  H HD21 . ASN A 1 205 ? -4.87065  2.42662   -7.89100  1.000 57.58367  ?  231 ASN B HD21 1 
ATOM   3194  H HD22 . ASN A 1 205 ? -4.36058  3.82089   -7.77008  1.000 57.58367  ?  231 ASN B HD22 1 
ATOM   3195  N N    . ASP A 1 206 ? -7.44033  7.75395   -5.29306  1.000 40.92815  ?  232 ASP B N    1 
ATOM   3196  C CA   . ASP A 1 206 ? -7.46939  8.82352   -4.29002  1.000 43.81682  ?  232 ASP B CA   1 
ATOM   3197  C C    . ASP A 1 206 ? -8.79534  8.81811   -3.54016  1.000 41.86789  ?  232 ASP B C    1 
ATOM   3198  O O    . ASP A 1 206 ? -8.81515  8.95696   -2.31242  1.000 41.53456  ?  232 ASP B O    1 
ATOM   3199  C CB   . ASP A 1 206 ? -7.22128  10.17802  -4.93706  1.000 44.60807  ?  232 ASP B CB   1 
ATOM   3200  C CG   . ASP A 1 206 ? -5.73659  10.44902  -5.18737  1.000 47.11706  ?  232 ASP B CG   1 
ATOM   3201  O OD1  . ASP A 1 206 ? -4.88306  9.56369   -4.90447  1.000 43.90662  ?  232 ASP B OD1  1 
ATOM   3202  O OD2  . ASP A 1 206 ? -5.42559  11.55072  -5.66944  1.000 41.55255  -1 232 ASP B OD2  1 
ATOM   3203  H H    . ASP A 1 206 ? -7.43575  8.01397   -6.11280  1.000 49.13171  ?  232 ASP B H    1 
ATOM   3204  H HA   . ASP A 1 206 ? -6.75252  8.67513   -3.65363  1.000 52.59811  ?  232 ASP B HA   1 
ATOM   3205  H HB2  . ASP A 1 206 ? -7.68042  10.20964  -5.79093  1.000 53.54760  ?  232 ASP B HB2  1 
ATOM   3206  H HB3  . ASP A 1 206 ? -7.55929  10.87452  -4.35265  1.000 53.54760  ?  232 ASP B HB3  1 
ATOM   3207  N N    . LEU A 1 207 ? -9.90604  8.64573   -4.25897  1.000 38.86143  ?  233 LEU B N    1 
ATOM   3208  C CA   . LEU A 1 207 ? -11.18858 8.44763   -3.59388  1.000 41.49604  ?  233 LEU B CA   1 
ATOM   3209  C C    . LEU A 1 207 ? -11.14306 7.21704   -2.69771  1.000 43.04302  ?  233 LEU B C    1 
ATOM   3210  O O    . LEU A 1 207 ? -11.60188 7.24990   -1.55438  1.000 43.67071  ?  233 LEU B O    1 
ATOM   3211  C CB   . LEU A 1 207 ? -12.30202 8.30321   -4.62677  1.000 41.45299  ?  233 LEU B CB   1 
ATOM   3212  C CG   . LEU A 1 207 ? -12.82527 9.57444   -5.30477  1.000 44.53870  ?  233 LEU B CG   1 
ATOM   3213  C CD1  . LEU A 1 207 ? -13.76230 9.18856   -6.45336  1.000 40.95747  ?  233 LEU B CD1  1 
ATOM   3214  C CD2  . LEU A 1 207 ? -13.52167 10.46992  -4.31572  1.000 48.96945  ?  233 LEU B CD2  1 
ATOM   3215  H H    . LEU A 1 207 ? -9.94154  8.63969   -5.11822  1.000 46.65164  ?  233 LEU B H    1 
ATOM   3216  H HA   . LEU A 1 207 ? -11.38107 9.22631   -3.04844  1.000 49.81317  ?  233 LEU B HA   1 
ATOM   3217  H HB2  . LEU A 1 207 ? -11.97457 7.72534   -5.33370  1.000 49.76151  ?  233 LEU B HB2  1 
ATOM   3218  H HB3  . LEU A 1 207 ? -13.06095 7.89046   -4.18569  1.000 49.76151  ?  233 LEU B HB3  1 
ATOM   3219  H HG   . LEU A 1 207 ? -12.08028 10.07958  -5.66635  1.000 53.46436  ?  233 LEU B HG   1 
ATOM   3220  H HD11 . LEU A 1 207 ? -14.10525 9.99656   -6.86617  1.000 49.16689  ?  233 LEU B HD11 1 
ATOM   3221  H HD12 . LEU A 1 207 ? -13.26583 8.66923   -7.10505  1.000 49.16689  ?  233 LEU B HD12 1 
ATOM   3222  H HD13 . LEU A 1 207 ? -14.49539 8.66121   -6.09926  1.000 49.16689  ?  233 LEU B HD13 1 
ATOM   3223  H HD21 . LEU A 1 207 ? -13.88633 11.23613  -4.78566  1.000 58.78126  ?  233 LEU B HD21 1 
ATOM   3224  H HD22 . LEU A 1 207 ? -14.23675 9.97281   -3.88859  1.000 58.78126  ?  233 LEU B HD22 1 
ATOM   3225  H HD23 . LEU A 1 207 ? -12.88031 10.76452  -3.65031  1.000 58.78126  ?  233 LEU B HD23 1 
ATOM   3226  N N    . ALA A 1 208 ? -10.58576 6.11832   -3.20290  1.000 44.46311  ?  234 ALA B N    1 
ATOM   3227  C CA   . ALA A 1 208 ? -10.59770 4.85737   -2.47202  1.000 45.99858  ?  234 ALA B CA   1 
ATOM   3228  C C    . ALA A 1 208 ? -9.78819  4.96069   -1.19444  1.000 44.18290  ?  234 ALA B C    1 
ATOM   3229  O O    . ALA A 1 208 ? -10.14828 4.35349   -0.18149  1.000 45.99525  ?  234 ALA B O    1 
ATOM   3230  C CB   . ALA A 1 208 ? -10.04994 3.72782   -3.34758  1.000 48.14353  ?  234 ALA B CB   1 
ATOM   3231  H H    . ALA A 1 208 ? -10.19414 6.07682   -3.96743  1.000 53.37366  ?  234 ALA B H    1 
ATOM   3232  H HA   . ALA A 1 208 ? -11.51563 4.64411   -2.24219  1.000 55.21622  ?  234 ALA B HA   1 
ATOM   3233  H HB1  . ALA A 1 208 ? -10.07244 2.89890   -2.84432  1.000 57.79015  ?  234 ALA B HB1  1 
ATOM   3234  H HB2  . ALA A 1 208 ? -10.60148 3.64785   -4.14150  1.000 57.79015  ?  234 ALA B HB2  1 
ATOM   3235  H HB3  . ALA A 1 208 ? -9.13683  3.93752   -3.59891  1.000 57.79015  ?  234 ALA B HB3  1 
ATOM   3236  N N    . ASN A 1 209 ? -8.69010  5.70376   -1.23381  1.000 40.23094  ?  235 ASN B N    1 
ATOM   3237  C CA   . ASN A 1 209 ? -7.80146  5.85895   -0.07339  1.000 46.49884  ?  235 ASN B CA   1 
ATOM   3238  C C    . ASN A 1 209 ? -8.15353  7.06408   0.78169   1.000 50.13247  ?  235 ASN B C    1 
ATOM   3239  O O    . ASN A 1 209 ? -7.51467  7.26492   1.83983   1.000 54.03196  ?  235 ASN B O    1 
ATOM   3240  C CB   . ASN A 1 209 ? -6.33822  5.95628   -0.52870  1.000 54.04495  ?  235 ASN B CB   1 
ATOM   3241  C CG   . ASN A 1 209 ? -5.83124  4.66033   -1.14194  1.000 65.18980  ?  235 ASN B CG   1 
ATOM   3242  O OD1  . ASN A 1 209 ? -6.23200  3.56630   -0.73105  1.000 73.99662  ?  235 ASN B OD1  1 
ATOM   3243  N ND2  . ASN A 1 209 ? -4.93920  4.77691   -2.12914  1.000 65.58269  ?  235 ASN B ND2  1 
ATOM   3244  H H    . ASN A 1 209 ? -8.42842  6.13741   -1.92885  1.000 48.29505  ?  235 ASN B H    1 
ATOM   3245  H HA   . ASN A 1 209 ? -7.88182  5.06781   0.48207   1.000 55.81653  ?  235 ASN B HA   1 
ATOM   3246  H HB2  . ASN A 1 209 ? -6.25980  6.65582   -1.19607  1.000 64.87186  ?  235 ASN B HB2  1 
ATOM   3247  H HB3  . ASN A 1 209 ? -5.78107  6.16474   0.23748   1.000 64.87186  ?  235 ASN B HB3  1 
ATOM   3248  H HD21 . ASN A 1 209 ? -4.68138  5.55614   -2.38592  1.000 78.71715  ?  235 ASN B HD21 1 
ATOM   3249  H HD22 . ASN A 1 209 ? -4.62265  4.07275   -2.50803  1.000 78.71715  ?  235 ASN B HD22 1 
ATOM   3250  N N    . GLY A 1 210 ? -9.11972  7.87503   0.37277   1.000 49.50033  ?  236 GLY B N    1 
ATOM   3251  C CA   . GLY A 1 210 ? -9.52683  9.00482   1.17156   1.000 56.99490  ?  236 GLY B CA   1 
ATOM   3252  C C    . GLY A 1 210 ? -8.67700  10.23686  1.03095   1.000 50.90979  ?  236 GLY B C    1 
ATOM   3253  O O    . GLY A 1 210 ? -8.71720  11.08646  1.90696   1.000 48.44660  ?  236 GLY B O    1 
ATOM   3254  H H    . GLY A 1 210 ? -9.55220  7.78752   -0.36540  1.000 59.41832  ?  236 GLY B H    1 
ATOM   3255  H HA2  . GLY A 1 210 ? -10.43393 9.24497   0.92578   1.000 68.41180  ?  236 GLY B HA2  1 
ATOM   3256  H HA3  . GLY A 1 210 ? -9.51143  8.74329   2.10551   1.000 68.41180  ?  236 GLY B HA3  1 
ATOM   3257  N N    . ASP A 1 211 ? -7.89444  10.35058  -0.02993  1.000 48.35536  ?  237 ASP B N    1 
ATOM   3258  C CA   . ASP A 1 211 ? -7.06292  11.52070  -0.27464  1.000 49.62201  ?  237 ASP B CA   1 
ATOM   3259  C C    . ASP A 1 211 ? -7.79545  12.64071  -0.99833  1.000 46.13751  ?  237 ASP B C    1 
ATOM   3260  O O    . ASP A 1 211 ? -7.35055  13.78668  -0.93146  1.000 49.28759  ?  237 ASP B O    1 
ATOM   3261  C CB   . ASP A 1 211 ? -5.81311  11.12906  -1.08450  1.000 53.70992  ?  237 ASP B CB   1 
ATOM   3262  C CG   . ASP A 1 211 ? -4.84138  10.27683  -0.28491  1.000 62.16438  ?  237 ASP B CG   1 
ATOM   3263  O OD1  . ASP A 1 211 ? -4.60095  10.60373  0.89098   1.000 67.06067  ?  237 ASP B OD1  1 
ATOM   3264  O OD2  . ASP A 1 211 ? -4.33411  9.27233   -0.82552  1.000 65.72353  -1 237 ASP B OD2  1 
ATOM   3265  H H    . ASP A 1 211 ? -7.82389  9.74885   -0.64030  1.000 58.04436  ?  237 ASP B H    1 
ATOM   3266  H HA   . ASP A 1 211 ? -6.76729  11.86767  0.58158   1.000 59.56433  ?  237 ASP B HA   1 
ATOM   3267  H HB2  . ASP A 1 211 ? -6.08734  10.62093  -1.86392  1.000 64.46982  ?  237 ASP B HB2  1 
ATOM   3268  H HB3  . ASP A 1 211 ? -5.34921  11.93506  -1.36029  1.000 64.46982  ?  237 ASP B HB3  1 
ATOM   3269  N N    . ILE A 1 212 ? -8.85966  12.34064  -1.76384  1.000 42.65444  ?  238 ILE B N    1 
ATOM   3270  C CA   . ILE A 1 212 ? -9.77330  13.37709  -2.20776  1.000 47.73525  ?  238 ILE B CA   1 
ATOM   3271  C C    . ILE A 1 212 ? -11.16885 12.97378  -1.74652  1.000 51.04845  ?  238 ILE B C    1 
ATOM   3272  O O    . ILE A 1 212 ? -11.47151 11.78000  -1.58770  1.000 53.67562  ?  238 ILE B O    1 
ATOM   3273  C CB   . ILE A 1 212 ? -9.74652  13.60030  -3.72597  1.000 48.53726  ?  238 ILE B CB   1 
ATOM   3274  C CG1  . ILE A 1 212 ? -10.23483 12.35949  -4.46260  1.000 54.50334  ?  238 ILE B CG1  1 
ATOM   3275  C CG2  . ILE A 1 212 ? -8.35539  13.96109  -4.20564  1.000 47.88662  ?  238 ILE B CG2  1 
ATOM   3276  C CD1  . ILE A 1 212 ? -10.29971 12.56512  -5.94975  1.000 58.38122  ?  238 ILE B CD1  1 
ATOM   3277  H H    . ILE A 1 212 ? -9.06086  11.54796  -2.02987  1.000 51.20325  ?  238 ILE B H    1 
ATOM   3278  H HA   . ILE A 1 212 ? -9.52219  14.22006  -1.79881  1.000 57.30022  ?  238 ILE B HA   1 
ATOM   3279  H HB   . ILE A 1 212 ? -10.34332 14.34067  -3.91720  1.000 58.26263  ?  238 ILE B HB   1 
ATOM   3280  H HG12 . ILE A 1 212 ? -9.62592  11.62544  -4.28566  1.000 65.42193  ?  238 ILE B HG12 1 
ATOM   3281  H HG13 . ILE A 1 212 ? -11.12510 12.13479  -4.14983  1.000 65.42193  ?  238 ILE B HG13 1 
ATOM   3282  H HG21 . ILE A 1 212 ? -8.41030  14.28603  -5.11795  1.000 57.48186  ?  238 ILE B HG21 1 
ATOM   3283  H HG22 . ILE A 1 212 ? -7.99204  14.65190  -3.62976  1.000 57.48186  ?  238 ILE B HG22 1 
ATOM   3284  H HG23 . ILE A 1 212 ? -7.79395  13.17093  -4.16918  1.000 57.48186  ?  238 ILE B HG23 1 
ATOM   3285  H HD11 . ILE A 1 212 ? -10.76192 11.81348  -6.35262  1.000 70.07538  ?  238 ILE B HD11 1 
ATOM   3286  H HD12 . ILE A 1 212 ? -10.78101 13.38684  -6.13423  1.000 70.07538  ?  238 ILE B HD12 1 
ATOM   3287  H HD13 . ILE A 1 212 ? -9.39712  12.62469  -6.29999  1.000 70.07538  ?  238 ILE B HD13 1 
ATOM   3288  N N    . CYS A 1 213 ? -12.02806 13.97323  -1.52912  1.000 48.76031  ?  239 CYS B N    1 
ATOM   3289  C CA   . CYS A 1 213 ? -13.37728 13.68218  -1.06836  1.000 46.99568  ?  239 CYS B CA   1 
ATOM   3290  C C    . CYS A 1 213 ? -14.45908 13.99157  -2.07556  1.000 44.72872  ?  239 CYS B C    1 
ATOM   3291  O O    . CYS A 1 213 ? -15.61236 13.60721  -1.84765  1.000 44.14342  ?  239 CYS B O    1 
ATOM   3292  C CB   . CYS A 1 213 ? -13.67704 14.44469  0.22703   1.000 50.98153  ?  239 CYS B CB   1 
ATOM   3293  S SG   . CYS A 1 213 ? -13.53033 16.17992  0.06612   1.000 49.60017  ?  239 CYS B SG   1 
ATOM   3294  H H    . CYS A 1 213 ? -11.85188 14.80760  -1.64040  1.000 58.53029  ?  239 CYS B H    1 
ATOM   3295  H HA   . CYS A 1 213 ? -13.42340 12.73209  -0.87838  1.000 56.41274  ?  239 CYS B HA   1 
ATOM   3296  H HB2  . CYS A 1 213 ? -14.58599 14.24762  0.50249   1.000 61.19576  ?  239 CYS B HB2  1 
ATOM   3297  H HB3  . CYS A 1 213 ? -13.05303 14.15591  0.91121   1.000 61.19576  ?  239 CYS B HB3  1 
ATOM   3298  N N    . VAL A 1 214 ? -14.13986 14.67690  -3.16814  1.000 43.59791  ?  240 VAL B N    1 
ATOM   3299  C CA   . VAL A 1 214 ? -15.15228 14.91021  -4.21860  1.000 44.99682  ?  240 VAL B CA   1 
ATOM   3300  C C    . VAL A 1 214 ? -14.44018 15.06801  -5.55596  1.000 42.22745  ?  240 VAL B C    1 
ATOM   3301  O O    . VAL A 1 214 ? -13.35407 15.66264  -5.62564  1.000 41.11944  ?  240 VAL B O    1 
ATOM   3302  C CB   . VAL A 1 214 ? -16.00922 16.14817  -3.88037  1.000 50.30872  ?  240 VAL B CB   1 
ATOM   3303  C CG1  . VAL A 1 214 ? -15.19946 17.41846  -4.06484  1.000 48.87113  ?  240 VAL B CG1  1 
ATOM   3304  C CG2  . VAL A 1 214 ? -17.24256 16.18036  -4.73627  1.000 53.33142  ?  240 VAL B CG2  1 
ATOM   3305  H H    . VAL A 1 214 ? -13.36467 15.01274  -3.32906  1.000 52.33542  ?  240 VAL B H    1 
ATOM   3306  H HA   . VAL A 1 214 ? -15.73537 14.13809  -4.28748  1.000 54.01411  ?  240 VAL B HA   1 
ATOM   3307  H HB   . VAL A 1 214 ? -16.28534 16.09654  -2.95194  1.000 60.38839  ?  240 VAL B HB   1 
ATOM   3308  H HG11 . VAL A 1 214 ? -15.65000 18.14867  -3.61240  1.000 58.66328  ?  240 VAL B HG11 1 
ATOM   3309  H HG12 . VAL A 1 214 ? -14.31663 17.28820  -3.68465  1.000 58.66328  ?  240 VAL B HG12 1 
ATOM   3310  H HG13 . VAL A 1 214 ? -15.12625 17.61146  -5.01262  1.000 58.66328  ?  240 VAL B HG13 1 
ATOM   3311  H HG21 . VAL A 1 214 ? -17.80263 16.92086  -4.45540  1.000 64.01563  ?  240 VAL B HG21 1 
ATOM   3312  H HG22 . VAL A 1 214 ? -16.98086 16.29652  -5.66305  1.000 64.01563  ?  240 VAL B HG22 1 
ATOM   3313  H HG23 . VAL A 1 214 ? -17.72237 15.34401  -4.63037  1.000 64.01563  ?  240 VAL B HG23 1 
ATOM   3314  N N    . ALA A 1 215 ? -15.06709 14.55676  -6.61950  1.000 37.40070  ?  241 ALA B N    1 
ATOM   3315  C CA   . ALA A 1 215 ? -14.50835 14.56504  -7.96097  1.000 38.76725  ?  241 ALA B CA   1 
ATOM   3316  C C    . ALA A 1 215 ? -15.60409 14.55776  -9.00695  1.000 36.06379  ?  241 ALA B C    1 
ATOM   3317  O O    . ALA A 1 215 ? -16.64617 13.90312  -8.81605  1.000 34.43498  ?  241 ALA B O    1 
ATOM   3318  C CB   . ALA A 1 215 ? -13.61235 13.34900  -8.18838  1.000 41.82438  ?  241 ALA B CB   1 
ATOM   3319  H H    . ALA A 1 215 ? -15.84329 14.18836  -6.58223  1.000 44.89876  ?  241 ALA B H    1 
ATOM   3320  H HA   . ALA A 1 215 ? -14.00004 15.38432  -8.06718  1.000 46.53862  ?  241 ALA B HA   1 
ATOM   3321  H HB1  . ALA A 1 215 ? -13.25952 13.38116  -9.09136  1.000 50.20718  ?  241 ALA B HB1  1 
ATOM   3322  H HB2  . ALA A 1 215 ? -12.88422 13.36903  -7.54782  1.000 50.20718  ?  241 ALA B HB2  1 
ATOM   3323  H HB3  . ALA A 1 215 ? -14.13760 12.54260  -8.06701  1.000 50.20718  ?  241 ALA B HB3  1 
ATOM   3324  N N    . ILE A 1 216 ? -15.38000 15.28601  -10.10130 1.000 33.85690  ?  242 ILE B N    1 
ATOM   3325  C CA   . ILE A 1 216 ? -16.06382 14.93217  -11.36063 1.000 33.43037  ?  242 ILE B CA   1 
ATOM   3326  C C    . ILE A 1 216 ? -15.42846 13.66385  -11.88265 1.000 33.27253  ?  242 ILE B C    1 
ATOM   3327  O O    . ILE A 1 216 ? -14.20742 13.61448  -12.11743 1.000 34.58443  ?  242 ILE B O    1 
ATOM   3328  C CB   . ILE A 1 216 ? -15.97834 16.04968  -12.39471 1.000 33.53468  ?  242 ILE B CB   1 
ATOM   3329  C CG1  . ILE A 1 216 ? -16.65532 17.30454  -11.86134 1.000 38.85885  ?  242 ILE B CG1  1 
ATOM   3330  C CG2  . ILE A 1 216 ? -16.63374 15.62228  -13.71575 1.000 32.11796  ?  242 ILE B CG2  1 
ATOM   3331  C CD1  . ILE A 1 216 ? -16.65683 18.44697  -12.83652 1.000 39.02823  ?  242 ILE B CD1  1 
ATOM   3332  H H    . ILE A 1 216 ? -14.85642 15.96681  -10.14594 1.000 40.64621  ?  242 ILE B H    1 
ATOM   3333  H HA   . ILE A 1 216 ? -17.00449 14.78036  -11.17901 1.000 40.13437  ?  242 ILE B HA   1 
ATOM   3334  H HB   . ILE A 1 216 ? -15.04135 16.23692  -12.56170 1.000 40.25954  ?  242 ILE B HB   1 
ATOM   3335  H HG12 . ILE A 1 216 ? -17.57811 17.09521  -11.64793 1.000 46.64854  ?  242 ILE B HG12 1 
ATOM   3336  H HG13 . ILE A 1 216 ? -16.18816 17.59642  -11.06292 1.000 46.64854  ?  242 ILE B HG13 1 
ATOM   3337  H HG21 . ILE A 1 216 ? -16.56114 16.34913  -14.35397 1.000 38.55948  ?  242 ILE B HG21 1 
ATOM   3338  H HG22 . ILE A 1 216 ? -16.17678 14.83696  -14.05542 1.000 38.55948  ?  242 ILE B HG22 1 
ATOM   3339  H HG23 . ILE A 1 216 ? -17.56770 15.41701  -13.55302 1.000 38.55948  ?  242 ILE B HG23 1 
ATOM   3340  H HD11 . ILE A 1 216 ? -16.86187 19.26743  -12.36145 1.000 46.85180  ?  242 ILE B HD11 1 
ATOM   3341  H HD12 . ILE A 1 216 ? -15.78055 18.51273  -13.24726 1.000 46.85180  ?  242 ILE B HD12 1 
ATOM   3342  H HD13 . ILE A 1 216 ? -17.32902 18.28132  -13.51595 1.000 46.85180  ?  242 ILE B HD13 1 
ATOM   3343  N N    . GLY A 1 217 ? -16.23991 12.63142  -12.08531 1.000 32.26593  ?  243 GLY B N    1 
ATOM   3344  C CA   . GLY A 1 217 ? -15.71441 11.32612  -12.41213 1.000 30.85118  ?  243 GLY B CA   1 
ATOM   3345  C C    . GLY A 1 217 ? -16.68667 10.53125  -13.26169 1.000 31.18607  ?  243 GLY B C    1 
ATOM   3346  O O    . GLY A 1 217 ? -17.87322 10.84703  -13.38017 1.000 31.14026  ?  243 GLY B O    1 
ATOM   3347  H H    . GLY A 1 217 ? -17.09785 12.66734  -12.03794 1.000 38.73704  ?  243 GLY B H    1 
ATOM   3348  H HA2  . GLY A 1 217 ? -14.88373 11.42412  -12.90331 1.000 37.03934  ?  243 GLY B HA2  1 
ATOM   3349  H HA3  . GLY A 1 217 ? -15.54204 10.83168  -11.59561 1.000 37.03934  ?  243 GLY B HA3  1 
ATOM   3350  N N    . TRP A 1 218 ? -16.14747 9.48859   -13.84770 1.000 29.16194  ?  244 TRP B N    1 
ATOM   3351  C CA   . TRP A 1 218 ? -16.92685 8.53885   -14.58946 1.000 28.63579  ?  244 TRP B CA   1 
ATOM   3352  C C    . TRP A 1 218 ? -17.53258 7.49869   -13.64605 1.000 28.43834  ?  244 TRP B C    1 
ATOM   3353  O O    . TRP A 1 218 ? -16.86753 6.97658   -12.75410 1.000 29.64623  ?  244 TRP B O    1 
ATOM   3354  C CB   . TRP A 1 218 ? -16.04181 7.90637   -15.66259 1.000 29.07600  ?  244 TRP B CB   1 
ATOM   3355  C CG   . TRP A 1 218 ? -15.61983 8.90562   -16.73099 1.000 28.58520  ?  244 TRP B CG   1 
ATOM   3356  C CD1  . TRP A 1 218 ? -16.44023 9.79793   -17.35664 1.000 28.19476  ?  244 TRP B CD1  1 
ATOM   3357  C CD2  . TRP A 1 218 ? -14.31487 9.08941   -17.30838 1.000 27.20976  ?  244 TRP B CD2  1 
ATOM   3358  N NE1  . TRP A 1 218 ? -15.73868 10.53854  -18.27213 1.000 27.21444  ?  244 TRP B NE1  1 
ATOM   3359  C CE2  . TRP A 1 218 ? -14.41412 10.13711  -18.25564 1.000 25.89887  ?  244 TRP B CE2  1 
ATOM   3360  C CE3  . TRP A 1 218 ? -13.05986 8.50051   -17.09025 1.000 26.67562  ?  244 TRP B CE3  1 
ATOM   3361  C CZ2  . TRP A 1 218 ? -13.36290 10.54719  -19.01704 1.000 24.56034  ?  244 TRP B CZ2  1 
ATOM   3362  C CZ3  . TRP A 1 218 ? -11.97823 8.94759   -17.83867 1.000 27.04983  ?  244 TRP B CZ3  1 
ATOM   3363  C CH2  . TRP A 1 218 ? -12.12425 9.98941   -18.77009 1.000 25.63812  ?  244 TRP B CH2  1 
ATOM   3364  H H    . TRP A 1 218 ? -15.30742 9.30540   -13.82864 1.000 35.01226  ?  244 TRP B H    1 
ATOM   3365  H HA   . TRP A 1 218 ? -17.67358 8.96496   -15.03858 1.000 34.38087  ?  244 TRP B HA   1 
ATOM   3366  H HB2  . TRP A 1 218 ? -15.24001 7.55441   -15.24530 1.000 34.90912  ?  244 TRP B HB2  1 
ATOM   3367  H HB3  . TRP A 1 218 ? -16.53188 7.19028   -16.09612 1.000 34.90912  ?  244 TRP B HB3  1 
ATOM   3368  H HD1  . TRP A 1 218 ? -17.34965 9.89092   -17.18571 1.000 33.85164  ?  244 TRP B HD1  1 
ATOM   3369  H HE1  . TRP A 1 218 ? -16.06818 11.15319  -18.77536 1.000 32.67526  ?  244 TRP B HE1  1 
ATOM   3370  H HE3  . TRP A 1 218 ? -12.95460 7.82598   -16.45872 1.000 32.02866  ?  244 TRP B HE3  1 
ATOM   3371  H HZ2  . TRP A 1 218 ? -13.47580 11.18486  -19.68453 1.000 29.49033  ?  244 TRP B HZ2  1 
ATOM   3372  H HZ3  . TRP A 1 218 ? -11.14505 8.55139   -17.72145 1.000 32.47772  ?  244 TRP B HZ3  1 
ATOM   3373  H HH2  . TRP A 1 218 ? -11.37808 10.30689  -19.22543 1.000 30.78366  ?  244 TRP B HH2  1 
ATOM   3374  N N    . ALA A 1 219 ? -18.80055 7.18554   -13.88020 1.000 29.13137  ?  245 ALA B N    1 
ATOM   3375  C CA   . ALA A 1 219 ? -19.58701 6.42713   -12.90412 1.000 29.80838  ?  245 ALA B CA   1 
ATOM   3376  C C    . ALA A 1 219 ? -18.87727 5.15612   -12.44653 1.000 30.56678  ?  245 ALA B C    1 
ATOM   3377  O O    . ALA A 1 219 ? -18.60195 4.97443   -11.25528 1.000 30.70475  ?  245 ALA B O    1 
ATOM   3378  C CB   . ALA A 1 219 ? -20.95819 6.11947   -13.50160 1.000 27.19664  ?  245 ALA B CB   1 
ATOM   3379  H H    . ALA A 1 219 ? -19.23235 7.39747   -14.59310 1.000 34.97557  ?  245 ALA B H    1 
ATOM   3380  H HA   . ALA A 1 219 ? -19.70934 6.97159   -12.11071 1.000 35.78798  ?  245 ALA B HA   1 
ATOM   3381  H HB1  . ALA A 1 219 ? -21.50844 5.69283   -12.82624 1.000 32.65389  ?  245 ALA B HB1  1 
ATOM   3382  H HB2  . ALA A 1 219 ? -21.37084 6.94899   -13.78886 1.000 32.65389  ?  245 ALA B HB2  1 
ATOM   3383  H HB3  . ALA A 1 219 ? -20.84602 5.52570   -14.26039 1.000 32.65389  ?  245 ALA B HB3  1 
ATOM   3384  N N    . GLY A 1 220 ? -18.58487 4.25337   -13.37482 1.000 31.16813  ?  246 GLY B N    1 
ATOM   3385  C CA   . GLY A 1 220 ? -17.97490 2.99788   -12.98578 1.000 31.99498  ?  246 GLY B CA   1 
ATOM   3386  C C    . GLY A 1 220 ? -16.62734 3.14485   -12.33118 1.000 32.45613  ?  246 GLY B C    1 
ATOM   3387  O O    . GLY A 1 220 ? -16.26587 2.35056   -11.46579 1.000 33.95003  ?  246 GLY B O    1 
ATOM   3388  H H    . GLY A 1 220 ? -18.72745 4.34377   -14.21809 1.000 37.41967  ?  246 GLY B H    1 
ATOM   3389  H HA2  . GLY A 1 220 ? -18.56202 2.54379   -12.36128 1.000 38.41190  ?  246 GLY B HA2  1 
ATOM   3390  H HA3  . GLY A 1 220 ? -17.86455 2.44462   -13.77484 1.000 38.41190  ?  246 GLY B HA3  1 
ATOM   3391  N N    . ASP A 1 221 ? -15.85441 4.16609   -12.71528 1.000 29.23992  ?  247 ASP B N    1 
ATOM   3392  C CA   . ASP A 1 221 ? -14.60550 4.44521   -12.03711 1.000 30.05138  ?  247 ASP B CA   1 
ATOM   3393  C C    . ASP A 1 221 ? -14.85754 4.68431   -10.55881 1.000 31.08096  ?  247 ASP B C    1 
ATOM   3394  O O    . ASP A 1 221 ? -14.10378 4.20467   -9.70206  1.000 31.45875  ?  247 ASP B O    1 
ATOM   3395  C CB   . ASP A 1 221 ? -13.93728 5.68626   -12.62934 1.000 31.25222  ?  247 ASP B CB   1 
ATOM   3396  C CG   . ASP A 1 221 ? -13.31379 5.45339   -14.00267 1.000 31.33334  ?  247 ASP B CG   1 
ATOM   3397  O OD1  . ASP A 1 221 ? -13.40066 4.33252   -14.54964 1.000 30.67688  ?  247 ASP B OD1  1 
ATOM   3398  O OD2  . ASP A 1 221 ? -12.69181 6.42899   -14.50852 1.000 30.92436  -1 247 ASP B OD2  1 
ATOM   3399  H H    . ASP A 1 221 ? -16.03630 4.70347   -13.36161 1.000 35.10583  ?  247 ASP B H    1 
ATOM   3400  H HA   . ASP A 1 221 ? -14.01383 3.68622   -12.15862 1.000 36.07958  ?  247 ASP B HA   1 
ATOM   3401  H HB2  . ASP A 1 221 ? -14.60338 6.38530   -12.72184 1.000 37.52058  ?  247 ASP B HB2  1 
ATOM   3402  H HB3  . ASP A 1 221 ? -13.23215 5.97710   -12.03008 1.000 37.52058  ?  247 ASP B HB3  1 
ATOM   3403  N N    . VAL A 1 222 ? -15.87170 5.48133   -10.25399 1.000 31.59016  ?  248 VAL B N    1 
ATOM   3404  C CA   . VAL A 1 222 ? -16.14542 5.79987   -8.85209  1.000 31.90090  ?  248 VAL B CA   1 
ATOM   3405  C C    . VAL A 1 222 ? -16.64141 4.57114   -8.11840  1.000 33.92997  ?  248 VAL B C    1 
ATOM   3406  O O    . VAL A 1 222 ? -16.27022 4.32632   -6.96687  1.000 34.92934  ?  248 VAL B O    1 
ATOM   3407  C CB   . VAL A 1 222 ? -17.12531 6.97828   -8.77817  1.000 32.52488  ?  248 VAL B CB   1 
ATOM   3408  C CG1  . VAL A 1 222 ? -17.50652 7.28267   -7.33878  1.000 35.72124  ?  248 VAL B CG1  1 
ATOM   3409  C CG2  . VAL A 1 222 ? -16.51685 8.19979   -9.44240  1.000 31.97182  ?  248 VAL B CG2  1 
ATOM   3410  H H    . VAL A 1 222 ? -16.40600 5.84416   -10.82185 1.000 37.92611  ?  248 VAL B H    1 
ATOM   3411  H HA   . VAL A 1 222 ? -15.32454 6.07367   -8.41382  1.000 38.29900  ?  248 VAL B HA   1 
ATOM   3412  H HB   . VAL A 1 222 ? -17.93837 6.74058   -9.25074  1.000 39.04778  ?  248 VAL B HB   1 
ATOM   3413  H HG11 . VAL A 1 222 ? -17.99692 8.11914   -7.31211  1.000 42.88341  ?  248 VAL B HG11 1 
ATOM   3414  H HG12 . VAL A 1 222 ? -18.06159 6.56287   -7.00013  1.000 42.88341  ?  248 VAL B HG12 1 
ATOM   3415  H HG13 . VAL A 1 222 ? -16.69869 7.35573   -6.80684  1.000 42.88341  ?  248 VAL B HG13 1 
ATOM   3416  H HG21 . VAL A 1 222 ? -17.11984 8.95176   -9.33349  1.000 38.38411  ?  248 VAL B HG21 1 
ATOM   3417  H HG22 . VAL A 1 222 ? -15.66454 8.39579   -9.02282  1.000 38.38411  ?  248 VAL B HG22 1 
ATOM   3418  H HG23 . VAL A 1 222 ? -16.38637 8.01433   -10.38553 1.000 38.38411  ?  248 VAL B HG23 1 
ATOM   3419  N N    . TRP A 1 223 ? -17.50168 3.75767   -8.77331  1.000 33.66070  ?  249 TRP B N    1 
ATOM   3420  C CA   . TRP A 1 223 ? -17.95678 2.54603   -8.11793  1.000 34.63915  ?  249 TRP B CA   1 
ATOM   3421  C C    . TRP A 1 223 ? -16.80138 1.57958   -7.88053  1.000 35.59953  ?  249 TRP B C    1 
ATOM   3422  O O    . TRP A 1 223 ? -16.77959 0.88465   -6.84093  1.000 37.43104  ?  249 TRP B O    1 
ATOM   3423  C CB   . TRP A 1 223 ? -19.04782 1.90235   -8.95556  1.000 32.96678  ?  249 TRP B CB   1 
ATOM   3424  C CG   . TRP A 1 223 ? -20.28060 2.73764   -9.05336  1.000 30.08962  ?  249 TRP B CG   1 
ATOM   3425  C CD1  . TRP A 1 223 ? -20.82573 3.23975   -10.16408 1.000 30.91097  ?  249 TRP B CD1  1 
ATOM   3426  C CD2  . TRP A 1 223 ? -21.08950 3.20818   -7.95337  1.000 32.37614  ?  249 TRP B CD2  1 
ATOM   3427  N NE1  . TRP A 1 223 ? -21.95621 3.95323   -9.86305  1.000 30.80218  ?  249 TRP B NE1  1 
ATOM   3428  C CE2  . TRP A 1 223 ? -22.13543 3.94716   -8.50179  1.000 32.50231  ?  249 TRP B CE2  1 
ATOM   3429  C CE3  . TRP A 1 223 ? -21.03689 3.03328   -6.56292  1.000 34.41616  ?  249 TRP B CE3  1 
ATOM   3430  C CZ2  . TRP A 1 223 ? -23.13465 4.52476   -7.73271  1.000 35.28092  ?  249 TRP B CZ2  1 
ATOM   3431  C CZ3  . TRP A 1 223 ? -22.04158 3.61860   -5.78907  1.000 39.12720  ?  249 TRP B CZ3  1 
ATOM   3432  C CH2  . TRP A 1 223 ? -23.07299 4.35554   -6.38325  1.000 37.98040  ?  249 TRP B CH2  1 
ATOM   3433  H H    . TRP A 1 223 ? -17.81443 3.89215   -9.56306  1.000 40.41077  ?  249 TRP B H    1 
ATOM   3434  H HA   . TRP A 1 223 ? -18.33585 2.76265   -7.25174  1.000 41.58490  ?  249 TRP B HA   1 
ATOM   3435  H HB2  . TRP A 1 223 ? -18.71151 1.75970   -9.85414  1.000 39.57805  ?  249 TRP B HB2  1 
ATOM   3436  H HB3  . TRP A 1 223 ? -19.29289 1.05384   -8.55445  1.000 39.57805  ?  249 TRP B HB3  1 
ATOM   3437  H HD1  . TRP A 1 223 ? -20.48584 3.12177   -11.02166 1.000 37.11109  ?  249 TRP B HD1  1 
ATOM   3438  H HE1  . TRP A 1 223 ? -22.46955 4.34137   -10.43351 1.000 36.98053  ?  249 TRP B HE1  1 
ATOM   3439  H HE3  . TRP A 1 223 ? -20.35319 2.54205   -6.16776  1.000 41.31731  ?  249 TRP B HE3  1 
ATOM   3440  H HZ2  . TRP A 1 223 ? -23.82327 5.01105   -8.12541  1.000 42.35503  ?  249 TRP B HZ2  1 
ATOM   3441  H HZ3  . TRP A 1 223 ? -22.02514 3.51721   -4.86476  1.000 46.97056  ?  249 TRP B HZ3  1 
ATOM   3442  H HH2  . TRP A 1 223 ? -23.72894 4.73701   -5.84555  1.000 45.59440  ?  249 TRP B HH2  1 
ATOM   3443  N N    . GLN A 1 224 ? -15.80188 1.56230   -8.78071  1.000 33.53645  ?  250 GLN B N    1 
ATOM   3444  C CA   . GLN A 1 224 ? -14.59918 0.78190   -8.51238  1.000 34.47847  ?  250 GLN B CA   1 
ATOM   3445  C C    . GLN A 1 224 ? -13.89421 1.30612   -7.27961  1.000 35.36403  ?  250 GLN B C    1 
ATOM   3446  O O    . GLN A 1 224 ? -13.48621 0.53208   -6.39688  1.000 38.10593  ?  250 GLN B O    1 
ATOM   3447  C CB   . GLN A 1 224 ? -13.66511 0.80926   -9.70952  1.000 33.19096  ?  250 GLN B CB   1 
ATOM   3448  C CG   . GLN A 1 224 ? -14.07438 -0.07688  -10.87320 1.000 31.88290  ?  250 GLN B CG   1 
ATOM   3449  C CD   . GLN A 1 224 ? -13.09695 0.04196   -12.02739 1.000 32.20498  ?  250 GLN B CD   1 
ATOM   3450  O OE1  . GLN A 1 224 ? -11.88511 -0.07985  -11.86255 1.000 36.56796  ?  250 GLN B OE1  1 
ATOM   3451  N NE2  . GLN A 1 224 ? -13.62152 0.31841   -13.20702 1.000 29.80198  ?  250 GLN B NE2  1 
ATOM   3452  H H    . GLN A 1 224 ? -15.80249 1.98391   -9.53027  1.000 40.26167  ?  250 GLN B H    1 
ATOM   3453  H HA   . GLN A 1 224 ? -14.85389 -0.14166  -8.36052  1.000 41.39209  ?  250 GLN B HA   1 
ATOM   3454  H HB2  . GLN A 1 224 ? -13.61963 1.71971   -10.04105 1.000 39.84707  ?  250 GLN B HB2  1 
ATOM   3455  H HB3  . GLN A 1 224 ? -12.78682 0.51782   -9.41872  1.000 39.84707  ?  250 GLN B HB3  1 
ATOM   3456  H HG2  . GLN A 1 224 ? -14.09300 -1.00194  -10.58198 1.000 38.27740  ?  250 GLN B HG2  1 
ATOM   3457  H HG3  . GLN A 1 224 ? -14.95255 0.18982   -11.18719 1.000 38.27740  ?  250 GLN B HG3  1 
ATOM   3458  H HE21 . GLN A 1 224 ? -14.47181 0.41993   -13.28638 1.000 35.78030  ?  250 GLN B HE21 1 
ATOM   3459  H HE22 . GLN A 1 224 ? -13.11292 0.39698   -13.89605 1.000 35.78030  ?  250 GLN B HE22 1 
ATOM   3460  N N    . ALA A 1 225 ? -13.72683 2.62486   -7.19178  1.000 33.75659  ?  251 ALA B N    1 
ATOM   3461  C CA   . ALA A 1 225 ? -13.08140 3.19956   -6.00846  1.000 36.09949  ?  251 ALA B CA   1 
ATOM   3462  C C    . ALA A 1 225 ? -13.80861 2.76890   -4.74455  1.000 39.46185  ?  251 ALA B C    1 
ATOM   3463  O O    . ALA A 1 225 ? -13.18182 2.36966   -3.75206  1.000 39.46739  ?  251 ALA B O    1 
ATOM   3464  C CB   . ALA A 1 225 ? -13.03598 4.71520   -6.10522  1.000 35.06977  ?  251 ALA B CB   1 
ATOM   3465  H H    . ALA A 1 225 ? -13.97079 3.19598   -7.78669  1.000 40.52584  ?  251 ALA B H    1 
ATOM   3466  H HA   . ALA A 1 225 ? -12.16554 2.88260   -5.96786  1.000 43.33732  ?  251 ALA B HA   1 
ATOM   3467  H HB1  . ALA A 1 225 ? -12.60764 5.06969   -5.31039  1.000 42.10165  ?  251 ALA B HB1  1 
ATOM   3468  H HB2  . ALA A 1 225 ? -12.52980 4.96628   -6.89366  1.000 42.10165  ?  251 ALA B HB2  1 
ATOM   3469  H HB3  . ALA A 1 225 ? -13.94218 5.05468   -6.17195  1.000 42.10165  ?  251 ALA B HB3  1 
ATOM   3470  N N    . SER A 1 226 ? -15.14990 2.85232   -4.76582  1.000 41.21322  ?  252 SER B N    1 
ATOM   3471  C CA   . SER A 1 226 ? -15.92762 2.44085   -3.59876  1.000 41.89379  ?  252 SER B CA   1 
ATOM   3472  C C    . SER A 1 226 ? -15.66246 0.98245   -3.23592  1.000 41.02928  ?  252 SER B C    1 
ATOM   3473  O O    . SER A 1 226 ? -15.53272 0.64285   -2.05821  1.000 40.25973  ?  252 SER B O    1 
ATOM   3474  C CB   . SER A 1 226 ? -17.42364 2.64917   -3.88407  1.000 43.21240  ?  252 SER B CB   1 
ATOM   3475  O OG   . SER A 1 226 ? -18.18394 2.27823   -2.74898  1.000 47.80118  ?  252 SER B OG   1 
ATOM   3476  H H    . SER A 1 226 ? -15.61715 3.13715   -5.42926  1.000 49.47379  ?  252 SER B H    1 
ATOM   3477  H HA   . SER A 1 226 ? -15.67126 2.98930   -2.84088  1.000 50.29048  ?  252 SER B HA   1 
ATOM   3478  H HB2  . SER A 1 226 ? -17.58391 3.58453   -4.08485  1.000 51.87280  ?  252 SER B HB2  1 
ATOM   3479  H HB3  . SER A 1 226 ? -17.68529 2.09836   -4.63842  1.000 51.87280  ?  252 SER B HB3  1 
ATOM   3480  H HG   . SER A 1 226 ? -19.00039 2.41279   -2.89357  1.000 57.37934  ?  252 SER B HG   1 
ATOM   3481  N N    . ASN A 1 227 ? -15.61982 0.09989   -4.23073  1.000 39.86129  ?  253 ASN B N    1 
ATOM   3482  C CA   . ASN A 1 227 ? -15.39814 -1.31387  -3.96529  1.000 43.83073  ?  253 ASN B CA   1 
ATOM   3483  C C    . ASN A 1 227 ? -13.98110 -1.55911  -3.46150  1.000 43.39982  ?  253 ASN B C    1 
ATOM   3484  O O    . ASN A 1 227 ? -13.77301 -2.39842  -2.56916  1.000 46.25256  ?  253 ASN B O    1 
ATOM   3485  C CB   . ASN A 1 227 ? -15.67118 -2.14053  -5.23149  1.000 43.93898  ?  253 ASN B CB   1 
ATOM   3486  C CG   . ASN A 1 227 ? -15.80022 -3.62161  -4.93588  1.000 49.56913  ?  253 ASN B CG   1 
ATOM   3487  O OD1  . ASN A 1 227 ? -16.75773 -4.06001  -4.30659  1.000 49.16820  ?  253 ASN B OD1  1 
ATOM   3488  N ND2  . ASN A 1 227 ? -14.84888 -4.40132  -5.41108  1.000 51.28093  ?  253 ASN B ND2  1 
ATOM   3489  H H    . ASN A 1 227 ? -15.71589 0.29381   -5.06305  1.000 47.85147  ?  253 ASN B H    1 
ATOM   3490  H HA   . ASN A 1 227 ? -16.01948 -1.60542  -3.27985  1.000 52.61481  ?  253 ASN B HA   1 
ATOM   3491  H HB2  . ASN A 1 227 ? -16.50073 -1.83990  -5.63444  1.000 52.74470  ?  253 ASN B HB2  1 
ATOM   3492  H HB3  . ASN A 1 227 ? -14.93715 -2.01995  -5.85404  1.000 52.74470  ?  253 ASN B HB3  1 
ATOM   3493  H HD21 . ASN A 1 227 ? -14.87729 -5.24919  -5.26999  1.000 61.55504  ?  253 ASN B HD21 1 
ATOM   3494  H HD22 . ASN A 1 227 ? -14.20001 -4.06197  -5.86210  1.000 61.55504  ?  253 ASN B HD22 1 
ATOM   3495  N N    . ARG A 1 228 ? -13.00251 -0.83052  -4.00849  1.000 39.58771  ?  254 ARG B N    1 
ATOM   3496  C CA   . ARG A 1 228 ? -11.62545 -0.97149  -3.54124  1.000 42.95671  ?  254 ARG B CA   1 
ATOM   3497  C C    . ARG A 1 228 ? -11.50454 -0.59845  -2.07005  1.000 46.08289  ?  254 ARG B C    1 
ATOM   3498  O O    . ARG A 1 228 ? -10.77820 -1.25732  -1.30948  1.000 49.20415  ?  254 ARG B O    1 
ATOM   3499  C CB   . ARG A 1 228 ? -10.68845 -0.10431  -4.36905  1.000 42.93226  ?  254 ARG B CB   1 
ATOM   3500  C CG   . ARG A 1 228 ? -10.54917 -0.55277  -5.81825  1.000 41.49357  ?  254 ARG B CG   1 
ATOM   3501  C CD   . ARG A 1 228 ? -9.66867  0.40998   -6.61793  1.000 38.38009  ?  254 ARG B CD   1 
ATOM   3502  N NE   . ARG A 1 228 ? -9.83893  0.16468   -8.04572  1.000 36.78981  ?  254 ARG B NE   1 
ATOM   3503  C CZ   . ARG A 1 228 ? -9.13446  0.73172   -9.00796  1.000 37.43435  ?  254 ARG B CZ   1 
ATOM   3504  N NH1  . ARG A 1 228 ? -8.18036  1.60116   -8.71878  1.000 39.44951  ?  254 ARG B NH1  1 
ATOM   3505  N NH2  . ARG A 1 228 ? -9.40721  0.45379   -10.27438 1.000 35.95752  ?  254 ARG B NH2  1 
ATOM   3506  H H    . ARG A 1 228 ? -13.10941 -0.25757  -4.64087  1.000 47.52318  ?  254 ARG B H    1 
ATOM   3507  H HA   . ARG A 1 228 ? -11.36047 -1.89785  -3.65314  1.000 51.56597  ?  254 ARG B HA   1 
ATOM   3508  H HB2  . ARG A 1 228 ? -11.02751 0.80449   -4.37247  1.000 51.53664  ?  254 ARG B HB2  1 
ATOM   3509  H HB3  . ARG A 1 228 ? -9.80619  -0.12774  -3.96661  1.000 51.53664  ?  254 ARG B HB3  1 
ATOM   3510  H HG2  . ARG A 1 228 ? -10.14199 -1.43276  -5.84504  1.000 49.81021  ?  254 ARG B HG2  1 
ATOM   3511  H HG3  . ARG A 1 228 ? -11.42594 -0.58016  -6.23228  1.000 49.81021  ?  254 ARG B HG3  1 
ATOM   3512  H HD2  . ARG A 1 228 ? -9.92553  1.32536   -6.42558  1.000 46.07403  ?  254 ARG B HD2  1 
ATOM   3513  H HD3  . ARG A 1 228 ? -8.73705  0.27115   -6.38618  1.000 46.07403  ?  254 ARG B HD3  1 
ATOM   3514  H HE   . ARG A 1 228 ? -10.44816 -0.39524  -8.28008  1.000 44.16569  ?  254 ARG B HE   1 
ATOM   3515  H HH11 . ARG A 1 228 ? -8.01483  1.80104   -7.89887  1.000 47.35734  ?  254 ARG B HH11 1 
ATOM   3516  H HH12 . ARG A 1 228 ? -7.72560  1.96652   -9.35068  1.000 47.35734  ?  254 ARG B HH12 1 
ATOM   3517  H HH21 . ARG A 1 228 ? -10.04122 -0.09427  -10.46742 1.000 43.16695  ?  254 ARG B HH21 1 
ATOM   3518  H HH22 . ARG A 1 228 ? -8.95024  0.82145   -10.90335 1.000 43.16695  ?  254 ARG B HH22 1 
ATOM   3519  N N    . ALA A 1 229 ? -12.17814 0.47361   -1.65985  1.000 43.95020  ?  255 ALA B N    1 
ATOM   3520  C CA   . ALA A 1 229 ? -12.13782 0.87551   -0.25407  1.000 46.63373  ?  255 ALA B CA   1 
ATOM   3521  C C    . ALA A 1 229 ? -12.76805 -0.18672  0.63754   1.000 46.31446  ?  255 ALA B C    1 
ATOM   3522  O O    . ALA A 1 229 ? -12.23108 -0.52653  1.69795   1.000 45.72610  ?  255 ALA B O    1 
ATOM   3523  C CB   . ALA A 1 229 ? -12.85593 2.21523   -0.08161  1.000 46.57462  ?  255 ALA B CB   1 
ATOM   3524  H H    . ALA A 1 229 ? -12.65821 0.97790   -2.16465  1.000 52.75816  ?  255 ALA B H    1 
ATOM   3525  H HA   . ALA A 1 229 ? -11.21379 0.98726   0.01902   1.000 55.97841  ?  255 ALA B HA   1 
ATOM   3526  H HB1  . ALA A 1 229 ? -12.85759 2.45391   0.85856   1.000 55.90747  ?  255 ALA B HB1  1 
ATOM   3527  H HB2  . ALA A 1 229 ? -12.38771 2.89277   -0.59406  1.000 55.90747  ?  255 ALA B HB2  1 
ATOM   3528  H HB3  . ALA A 1 229 ? -13.76720 2.12869   -0.40253  1.000 55.90747  ?  255 ALA B HB3  1 
ATOM   3529  N N    . LYS A 1 230 ? -13.90924 -0.74291  0.22323   1.000 52.26373  ?  256 LYS B N    1 
ATOM   3530  C CA   . LYS A 1 230 ? -14.56146 -1.74922  1.05005   1.000 58.48902  ?  256 LYS B CA   1 
ATOM   3531  C C    . LYS A 1 230 ? -13.68922 -2.98534  1.19432   1.000 61.64447  ?  256 LYS B C    1 
ATOM   3532  O O    . LYS A 1 230 ? -13.54445 -3.52663  2.30155   1.000 63.95731  ?  256 LYS B O    1 
ATOM   3533  C CB   . LYS A 1 230 ? -15.92101 -2.10851  0.46611   1.000 59.19223  ?  256 LYS B CB   1 
ATOM   3534  C CG   . LYS A 1 230 ? -16.93169 -0.97284  0.54277   1.000 65.33859  ?  256 LYS B CG   1 
ATOM   3535  C CD   . LYS A 1 230 ? -18.35027 -1.45587  0.22431   1.000 71.06692  ?  256 LYS B CD   1 
ATOM   3536  C CE   . LYS A 1 230 ? -18.71526 -1.27839  -1.24863  1.000 72.77901  ?  256 LYS B CE   1 
ATOM   3537  N NZ   . LYS A 1 230 ? -20.13958 -1.65233  -1.49231  1.000 75.40754  ?  256 LYS B NZ   1 
ATOM   3538  H H    . LYS A 1 230 ? -14.31313 -0.55802  -0.51318  1.000 62.73440  ?  256 LYS B H    1 
ATOM   3539  H HA   . LYS A 1 230 ? -14.70955 -1.38213  1.93561   1.000 70.20474  ?  256 LYS B HA   1 
ATOM   3540  H HB2  . LYS A 1 230 ? -15.80820 -2.34390  -0.46811  1.000 71.04860  ?  256 LYS B HB2  1 
ATOM   3541  H HB3  . LYS A 1 230 ? -16.28313 -2.86276  0.95689   1.000 71.04860  ?  256 LYS B HB3  1 
ATOM   3542  H HG2  . LYS A 1 230 ? -16.93055 -0.60251  1.43929   1.000 78.42423  ?  256 LYS B HG2  1 
ATOM   3543  H HG3  . LYS A 1 230 ? -16.69253 -0.28677  -0.09988  1.000 78.42423  ?  256 LYS B HG3  1 
ATOM   3544  H HD2  . LYS A 1 230 ? -18.41951 -2.39928  0.43899   1.000 85.29823  ?  256 LYS B HD2  1 
ATOM   3545  H HD3  . LYS A 1 230 ? -18.98447 -0.94771  0.75389   1.000 85.29823  ?  256 LYS B HD3  1 
ATOM   3546  H HE2  . LYS A 1 230 ? -18.59304 -0.35026  -1.50266  1.000 87.35273  ?  256 LYS B HE2  1 
ATOM   3547  H HE3  . LYS A 1 230 ? -18.15001 -1.84854  -1.79297  1.000 87.35273  ?  256 LYS B HE3  1 
ATOM   3548  H HZ1  . LYS A 1 230 ? -20.27315 -2.50363  -1.26975  1.000 90.50697  ?  256 LYS B HZ1  1 
ATOM   3549  H HZ2  . LYS A 1 230 ? -20.33985 -1.54387  -2.35267  1.000 90.50697  ?  256 LYS B HZ2  1 
ATOM   3550  H HZ3  . LYS A 1 230 ? -20.67715 -1.13825  -1.00359  1.000 90.50697  ?  256 LYS B HZ3  1 
ATOM   3551  N N    . GLU A 1 231 ? -13.10180 -3.45194  0.09194   1.000 62.84222  ?  257 GLU B N    1 
ATOM   3552  C CA   . GLU A 1 231 ? -12.24967 -4.62986  0.16450   1.000 67.52652  ?  257 GLU B CA   1 
ATOM   3553  C C    . GLU A 1 231 ? -10.99485 -4.36603  0.98372   1.000 66.05693  ?  257 GLU B C    1 
ATOM   3554  O O    . GLU A 1 231 ? -10.46366 -5.28855  1.61075   1.000 67.82347  ?  257 GLU B O    1 
ATOM   3555  C CB   . GLU A 1 231 ? -11.89537 -5.12177  -1.23474  1.000 74.54919  ?  257 GLU B CB   1 
ATOM   3556  C CG   . GLU A 1 231 ? -12.97693 -6.02505  -1.83341  1.000 83.81479  ?  257 GLU B CG   1 
ATOM   3557  C CD   . GLU A 1 231 ? -12.66049 -6.46311  -3.24971  1.000 90.80910  ?  257 GLU B CD   1 
ATOM   3558  O OE1  . GLU A 1 231 ? -11.50143 -6.26448  -3.69189  1.000 92.84177  ?  257 GLU B OE1  1 
ATOM   3559  O OE2  . GLU A 1 231 ? -13.57385 -7.00215  -3.92473  1.000 94.43189  -1 257 GLU B OE2  1 
ATOM   3560  H H    . GLU A 1 231 ? -13.18043 -3.10992  -0.69319  1.000 75.42858  ?  257 GLU B H    1 
ATOM   3561  H HA   . GLU A 1 231 ? -12.74213 -5.34183  0.60208   1.000 81.04975  ?  257 GLU B HA   1 
ATOM   3562  H HB2  . GLU A 1 231 ? -11.78458 -4.35639  -1.82024  1.000 89.47695  ?  257 GLU B HB2  1 
ATOM   3563  H HB3  . GLU A 1 231 ? -11.06963 -5.62894  -1.19184  1.000 89.47695  ?  257 GLU B HB3  1 
ATOM   3564  H HG2  . GLU A 1 231 ? -13.06227 -6.82104  -1.28568  1.000 100.59567 ?  257 GLU B HG2  1 
ATOM   3565  H HG3  . GLU A 1 231 ? -13.81798 -5.54209  -1.85011  1.000 100.59567 ?  257 GLU B HG3  1 
ATOM   3566  N N    . ALA A 1 232 ? -10.50921 -3.12368  0.99203   1.000 62.44447  ?  258 ALA B N    1 
ATOM   3567  C CA   . ALA A 1 232 ? -9.37528  -2.77683  1.84204   1.000 63.52197  ?  258 ALA B CA   1 
ATOM   3568  C C    . ALA A 1 232 ? -9.77058  -2.70282  3.30811   1.000 66.75154  ?  258 ALA B C    1 
ATOM   3569  O O    . ALA A 1 232 ? -8.89229  -2.70384  4.17596   1.000 65.36695  ?  258 ALA B O    1 
ATOM   3570  C CB   . ALA A 1 232 ? -8.77101  -1.44543  1.41128   1.000 62.73936  ?  258 ALA B CB   1 
ATOM   3571  H H    . ALA A 1 232 ? -10.81542 -2.47298  0.52042   1.000 74.95129  ?  258 ALA B H    1 
ATOM   3572  H HA   . ALA A 1 232 ? -8.69292  -3.45840  1.73840   1.000 76.24429  ?  258 ALA B HA   1 
ATOM   3573  H HB1  . ALA A 1 232 ? -8.02275  -1.23567  1.99181   1.000 75.30516  ?  258 ALA B HB1  1 
ATOM   3574  H HB2  . ALA A 1 232 ? -8.46687  -1.51897  0.49314   1.000 75.30516  ?  258 ALA B HB2  1 
ATOM   3575  H HB3  . ALA A 1 232 ? -9.44783  -0.75410  1.48116   1.000 75.30516  ?  258 ALA B HB3  1 
ATOM   3576  N N    . LYS A 1 233 ? -11.06579 -2.64088  3.60071   1.000 71.23012  ?  259 LYS B N    1 
ATOM   3577  C CA   . LYS A 1 233 ? -11.55180 -2.49547  4.96537   1.000 73.68714  ?  259 LYS B CA   1 
ATOM   3578  C C    . LYS A 1 233 ? -10.88268 -1.30603  5.63796   1.000 68.99071  ?  259 LYS B C    1 
ATOM   3579  O O    . LYS A 1 233 ? -10.41925 -1.38097  6.77255   1.000 68.55107  ?  259 LYS B O    1 
ATOM   3580  C CB   . LYS A 1 233 ? -11.33092 -3.77602  5.77114   1.000 78.52720  ?  259 LYS B CB   1 
ATOM   3581  C CG   . LYS A 1 233 ? -12.20090 -4.95213  5.34364   1.000 80.18381  ?  259 LYS B CG   1 
ATOM   3582  C CD   . LYS A 1 233 ? -11.70579 -6.26284  5.92852   1.000 86.69359  ?  259 LYS B CD   1 
ATOM   3583  C CE   . LYS A 1 233 ? -12.75468 -7.35980  5.79939   1.000 93.28613  ?  259 LYS B CE   1 
ATOM   3584  N NZ   . LYS A 1 233 ? -12.17548 -8.72205  5.97760   1.000 100.97681 ?  259 LYS B NZ   1 
ATOM   3585  H H    . LYS A 1 233 ? -11.69315 -2.68179  3.01390   1.000 85.49407  ?  259 LYS B H    1 
ATOM   3586  H HA   . LYS A 1 233 ? -12.50719 -2.33010  4.93754   1.000 88.44249  ?  259 LYS B HA   1 
ATOM   3587  H HB2  . LYS A 1 233 ? -10.40455 -4.04642  5.67305   1.000 94.25057  ?  259 LYS B HB2  1 
ATOM   3588  H HB3  . LYS A 1 233 ? -11.52575 -3.59154  6.70329   1.000 94.25057  ?  259 LYS B HB3  1 
ATOM   3589  H HG2  . LYS A 1 233 ? -13.10931 -4.80661  5.65107   1.000 96.23850  ?  259 LYS B HG2  1 
ATOM   3590  H HG3  . LYS A 1 233 ? -12.18583 -5.02647  4.37661   1.000 96.23850  ?  259 LYS B HG3  1 
ATOM   3591  H HD2  . LYS A 1 233 ? -10.90812 -6.54574  5.45460   1.000 104.05023 ?  259 LYS B HD2  1 
ATOM   3592  H HD3  . LYS A 1 233 ? -11.50646 -6.14022  6.86987   1.000 104.05023 ?  259 LYS B HD3  1 
ATOM   3593  H HE2  . LYS A 1 233 ? -13.43518 -7.23041  6.47842   1.000 111.96128 ?  259 LYS B HE2  1 
ATOM   3594  H HE3  . LYS A 1 233 ? -13.15418 -7.31524  4.91661   1.000 111.96128 ?  259 LYS B HE3  1 
ATOM   3595  H HZ1  . LYS A 1 233 ? -12.81665 -9.33607  5.91454   1.000 121.19010 ?  259 LYS B HZ1  1 
ATOM   3596  H HZ2  . LYS A 1 233 ? -11.56406 -8.87738  5.34978   1.000 121.19010 ?  259 LYS B HZ2  1 
ATOM   3597  H HZ3  . LYS A 1 233 ? -11.79096 -8.78707  6.77761   1.000 121.19010 ?  259 LYS B HZ3  1 
ATOM   3598  N N    . ASN A 1 234 ? -10.83372 -0.18983  4.91775   1.000 64.85554  ?  260 ASN B N    1 
ATOM   3599  C CA   . ASN A 1 234 ? -10.18341 1.01651   5.41139   1.000 63.11675  ?  260 ASN B CA   1 
ATOM   3600  C C    . ASN A 1 234 ? -11.17643 2.04794   5.92897   1.000 61.63204  ?  260 ASN B C    1 
ATOM   3601  O O    . ASN A 1 234 ? -10.78070 3.16722   6.24720   1.000 60.01653  ?  260 ASN B O    1 
ATOM   3602  C CB   . ASN A 1 234 ? -9.32998  1.64362   4.31136   1.000 61.39799  ?  260 ASN B CB   1 
ATOM   3603  C CG   . ASN A 1 234 ? -10.15126 2.06810   3.12112   1.000 56.77985  ?  260 ASN B CG   1 
ATOM   3604  O OD1  . ASN A 1 234 ? -11.38980 1.98672   3.13972   1.000 55.68572  ?  260 ASN B OD1  1 
ATOM   3605  N ND2  . ASN A 1 234 ? -9.47830  2.54502   2.09312   1.000 52.83544  ?  260 ASN B ND2  1 
ATOM   3606  H H    . ASN A 1 234 ? -11.17395 -0.10714  4.13225   1.000 77.84457  ?  260 ASN B H    1 
ATOM   3607  H HA   . ASN A 1 234 ? -9.59900  0.76580   6.14386   1.000 75.75802  ?  260 ASN B HA   1 
ATOM   3608  H HB2  . ASN A 1 234 ? -8.88276  2.42849   4.66474   1.000 73.69551  ?  260 ASN B HB2  1 
ATOM   3609  H HB3  . ASN A 1 234 ? -8.67413  0.99569   4.00978   1.000 73.69551  ?  260 ASN B HB3  1 
ATOM   3610  H HD21 . ASN A 1 234 ? -9.89678  2.80225   1.38721   1.000 63.42045  ?  260 ASN B HD21 1 
ATOM   3611  H HD22 . ASN A 1 234 ? -8.62072  2.59899   2.12825   1.000 63.42045  ?  260 ASN B HD22 1 
ATOM   3612  N N    . GLY A 1 235 ? -12.45671 1.70824   5.98268   1.000 62.41666  ?  261 GLY B N    1 
ATOM   3613  C CA   . GLY A 1 235 ? -13.45345 2.60933   6.51004   1.000 64.25426  ?  261 GLY B CA   1 
ATOM   3614  C C    . GLY A 1 235 ? -13.88368 3.72693   5.59122   1.000 59.79735  ?  261 GLY B C    1 
ATOM   3615  O O    . GLY A 1 235 ? -14.68974 4.57281   6.00604   1.000 61.28015  ?  261 GLY B O    1 
ATOM   3616  H H    . GLY A 1 235 ? -12.77034 0.95318   5.71598   1.000 74.91791  ?  261 GLY B H    1 
ATOM   3617  H HA2  . GLY A 1 235 ? -14.24472 2.09446   6.73299   1.000 77.12304  ?  261 GLY B HA2  1 
ATOM   3618  H HA3  . GLY A 1 235 ? -13.10271 3.01521   7.31820   1.000 77.12304  ?  261 GLY B HA3  1 
ATOM   3619  N N    . VAL A 1 236 ? -13.39009 3.76912   4.35731   1.000 53.81137  ?  262 VAL B N    1 
ATOM   3620  C CA   . VAL A 1 236 ? -13.74388 4.83734   3.43066   1.000 51.22509  ?  262 VAL B CA   1 
ATOM   3621  C C    . VAL A 1 236 ? -15.02344 4.44744   2.69436   1.000 53.04554  ?  262 VAL B C    1 
ATOM   3622  O O    . VAL A 1 236 ? -15.10577 3.35798   2.11127   1.000 51.27127  ?  262 VAL B O    1 
ATOM   3623  C CB   . VAL A 1 236 ? -12.60232 5.11107   2.43882   1.000 49.87980  ?  262 VAL B CB   1 
ATOM   3624  C CG1  . VAL A 1 236 ? -13.06402 6.05184   1.37160   1.000 43.86593  ?  262 VAL B CG1  1 
ATOM   3625  C CG2  . VAL A 1 236 ? -11.39412 5.67035   3.20200   1.000 52.22357  ?  262 VAL B CG2  1 
ATOM   3626  H H    . VAL A 1 236 ? -12.84602 3.18744   4.03291   1.000 64.59157  ?  262 VAL B H    1 
ATOM   3627  H HA   . VAL A 1 236 ? -13.91308 5.64953   3.93327   1.000 61.48803  ?  262 VAL B HA   1 
ATOM   3628  H HB   . VAL A 1 236 ? -12.33050 4.28923   2.00110   1.000 59.87368  ?  262 VAL B HB   1 
ATOM   3629  H HG11 . VAL A 1 236 ? -12.28920 6.44566   0.94095   1.000 52.65704  ?  262 VAL B HG11 1 
ATOM   3630  H HG12 . VAL A 1 236 ? -13.58889 5.55898   0.72160   1.000 52.65704  ?  262 VAL B HG12 1 
ATOM   3631  H HG13 . VAL A 1 236 ? -13.60642 6.74679   1.77627   1.000 52.65704  ?  262 VAL B HG13 1 
ATOM   3632  H HG21 . VAL A 1 236 ? -10.67514 5.84109   2.57365   1.000 62.68620  ?  262 VAL B HG21 1 
ATOM   3633  H HG22 . VAL A 1 236 ? -11.65251 6.49569   3.64124   1.000 62.68620  ?  262 VAL B HG22 1 
ATOM   3634  H HG23 . VAL A 1 236 ? -11.10880 5.01954   3.86225   1.000 62.68620  ?  262 VAL B HG23 1 
ATOM   3635  N N    . ASN A 1 237 ? -16.00808 5.34269   2.71288   1.000 50.23337  ?  263 ASN B N    1 
ATOM   3636  C CA   . ASN A 1 237 ? -17.31773 5.11322   2.09952   1.000 48.64271  ?  263 ASN B CA   1 
ATOM   3637  C C    . ASN A 1 237 ? -17.46959 6.06082   0.91980   1.000 47.75044  ?  263 ASN B C    1 
ATOM   3638  O O    . ASN A 1 237 ? -17.74851 7.24754   1.09779   1.000 49.85323  ?  263 ASN B O    1 
ATOM   3639  C CB   . ASN A 1 237 ? -18.41860 5.31743   3.13273   1.000 56.21514  ?  263 ASN B CB   1 
ATOM   3640  C CG   . ASN A 1 237 ? -19.79489 5.01480   2.58112   1.000 63.91774  ?  263 ASN B CG   1 
ATOM   3641  O OD1  . ASN A 1 237 ? -19.95001 4.60349   1.41524   1.000 65.12780  ?  263 ASN B OD1  1 
ATOM   3642  N ND2  . ASN A 1 237 ? -20.81364 5.19984   3.41692   1.000 69.18091  ?  263 ASN B ND2  1 
ATOM   3643  H H    . ASN A 1 237 ? -15.94047 6.11458   3.08599   1.000 60.29797  ?  263 ASN B H    1 
ATOM   3644  H HA   . ASN A 1 237 ? -17.36649 4.20654   1.75828   1.000 58.38918  ?  263 ASN B HA   1 
ATOM   3645  H HB2  . ASN A 1 237 ? -18.25985 4.72719   3.88593   1.000 67.47609  ?  263 ASN B HB2  1 
ATOM   3646  H HB3  . ASN A 1 237 ? -18.40912 6.24148   3.42759   1.000 67.47609  ?  263 ASN B HB3  1 
ATOM   3647  H HD21 . ASN A 1 237 ? -21.61793 5.04314   3.15586   1.000 83.03502  ?  263 ASN B HD21 1 
ATOM   3648  H HD22 . ASN A 1 237 ? -20.66775 5.47614   4.21816   1.000 83.03502  ?  263 ASN B HD22 1 
ATOM   3649  N N    . VAL A 1 238 ? -17.33702 5.52600   -0.29984  1.000 44.72592  ?  264 VAL B N    1 
ATOM   3650  C CA   . VAL A 1 238 ? -17.40745 6.33236   -1.51337  1.000 42.98830  ?  264 VAL B CA   1 
ATOM   3651  C C    . VAL A 1 238 ? -18.73879 6.05679   -2.18488  1.000 40.91038  ?  264 VAL B C    1 
ATOM   3652  O O    . VAL A 1 238 ? -19.18105 4.90823   -2.22460  1.000 40.78026  ?  264 VAL B O    1 
ATOM   3653  C CB   . VAL A 1 238 ? -16.26304 6.01835   -2.48757  1.000 42.32894  ?  264 VAL B CB   1 
ATOM   3654  C CG1  . VAL A 1 238 ? -16.41563 6.82115   -3.79210  1.000 39.78347  ?  264 VAL B CG1  1 
ATOM   3655  C CG2  . VAL A 1 238 ? -14.90870 6.29911   -1.84784  1.000 42.29096  ?  264 VAL B CG2  1 
ATOM   3656  H H    . VAL A 1 238 ? -17.20430 4.68890   -0.44558  1.000 53.68903  ?  264 VAL B H    1 
ATOM   3657  H HA   . VAL A 1 238 ? -17.34970 7.26855   -1.26615  1.000 51.60389  ?  264 VAL B HA   1 
ATOM   3658  H HB   . VAL A 1 238 ? -16.30358 5.07420   -2.70627  1.000 50.81265  ?  264 VAL B HB   1 
ATOM   3659  H HG11 . VAL A 1 238 ? -15.58296 6.77930   -4.28789  1.000 47.75809  ?  264 VAL B HG11 1 
ATOM   3660  H HG12 . VAL A 1 238 ? -17.13356 6.43544   -4.31813  1.000 47.75809  ?  264 VAL B HG12 1 
ATOM   3661  H HG13 . VAL A 1 238 ? -16.62428 7.74280   -3.57317  1.000 47.75809  ?  264 VAL B HG13 1 
ATOM   3662  H HG21 . VAL A 1 238 ? -14.21383 6.17892   -2.51389  1.000 50.76708  ?  264 VAL B HG21 1 
ATOM   3663  H HG22 . VAL A 1 238 ? -14.89772 7.21173   -1.51934  1.000 50.76708  ?  264 VAL B HG22 1 
ATOM   3664  H HG23 . VAL A 1 238 ? -14.77257 5.68124   -1.11259  1.000 50.76708  ?  264 VAL B HG23 1 
ATOM   3665  N N    . SER A 1 239 ? -19.35883 7.10127   -2.70725  1.000 40.13933  ?  265 SER B N    1 
ATOM   3666  C CA   . SER A 1 239 ? -20.58641 6.96818   -3.48596  1.000 38.93317  ?  265 SER B CA   1 
ATOM   3667  C C    . SER A 1 239 ? -20.48726 7.80698   -4.74936  1.000 37.30004  ?  265 SER B C    1 
ATOM   3668  O O    . SER A 1 239 ? -19.50851 8.51971   -4.97885  1.000 35.98982  ?  265 SER B O    1 
ATOM   3669  C CB   . SER A 1 239 ? -21.80345 7.39327   -2.65726  1.000 42.58770  ?  265 SER B CB   1 
ATOM   3670  O OG   . SER A 1 239 ? -22.99800 6.98382   -3.29489  1.000 42.32485  ?  265 SER B OG   1 
ATOM   3671  H H    . SER A 1 239 ? -19.08613 7.91274   -2.62503  1.000 48.18512  ?  265 SER B H    1 
ATOM   3672  H HA   . SER A 1 239 ? -20.69947 6.04306   -3.75476  1.000 46.73772  ?  265 SER B HA   1 
ATOM   3673  H HB2  . SER A 1 239 ? -21.75230 6.97913   -1.78160  1.000 51.12316  ?  265 SER B HB2  1 
ATOM   3674  H HB3  . SER A 1 239 ? -21.80565 8.35914   -2.56783  1.000 51.12316  ?  265 SER B HB3  1 
ATOM   3675  H HG   . SER A 1 239 ? -23.02147 6.14597   -3.35028  1.000 50.80774  ?  265 SER B HG   1 
ATOM   3676  N N    . PHE A 1 240 ? -21.49144 7.66766   -5.61595  1.000 33.37336  ?  266 PHE B N    1 
ATOM   3677  C CA   . PHE A 1 240 ? -21.53332 8.37868   -6.87801  1.000 34.23076  ?  266 PHE B CA   1 
ATOM   3678  C C    . PHE A 1 240 ? -22.93576 8.93408   -7.06766  1.000 34.84619  ?  266 PHE B C    1 
ATOM   3679  O O    . PHE A 1 240 ? -23.93005 8.28478   -6.70138  1.000 37.38327  ?  266 PHE B O    1 
ATOM   3680  C CB   . PHE A 1 240 ? -21.18356 7.44849   -8.05680  1.000 34.23695  ?  266 PHE B CB   1 
ATOM   3681  C CG   . PHE A 1 240 ? -21.27942 8.08994   -9.41123  1.000 34.61449  ?  266 PHE B CG   1 
ATOM   3682  C CD1  . PHE A 1 240 ? -20.25740 8.91481   -9.88104  1.000 32.37226  ?  266 PHE B CD1  1 
ATOM   3683  C CD2  . PHE A 1 240 ? -22.38006 7.83710   -10.23920 1.000 34.63335  ?  266 PHE B CD2  1 
ATOM   3684  C CE1  . PHE A 1 240 ? -20.32787 9.47067   -11.15138 1.000 30.62241  ?  266 PHE B CE1  1 
ATOM   3685  C CE2  . PHE A 1 240 ? -22.46547 8.39754   -11.48631 1.000 32.60104  ?  266 PHE B CE2  1 
ATOM   3686  C CZ   . PHE A 1 240 ? -21.44471 9.21172   -11.96211 1.000 30.18411  ?  266 PHE B CZ   1 
ATOM   3687  H H    . PHE A 1 240 ? -22.16993 7.15536   -5.48633  1.000 40.06595  ?  266 PHE B H    1 
ATOM   3688  H HA   . PHE A 1 240 ? -20.89814 9.11174   -6.86973  1.000 41.09483  ?  266 PHE B HA   1 
ATOM   3689  H HB2  . PHE A 1 240 ? -20.27148 7.13802   -7.94447  1.000 41.10227  ?  266 PHE B HB2  1 
ATOM   3690  H HB3  . PHE A 1 240 ? -21.79417 6.69487   -8.04658  1.000 41.10227  ?  266 PHE B HB3  1 
ATOM   3691  H HD1  . PHE A 1 240 ? -19.52308 9.09383   -9.33917  1.000 38.86464  ?  266 PHE B HD1  1 
ATOM   3692  H HD2  . PHE A 1 240 ? -23.06226 7.28122   -9.93839  1.000 41.57794  ?  266 PHE B HD2  1 
ATOM   3693  H HE1  . PHE A 1 240 ? -19.63894 10.01170  -11.46372 1.000 36.76482  ?  266 PHE B HE1  1 
ATOM   3694  H HE2  . PHE A 1 240 ? -23.21073 8.23222   -12.01750 1.000 39.13917  ?  266 PHE B HE2  1 
ATOM   3695  H HZ   . PHE A 1 240 ? -21.50100 9.58307   -12.81289 1.000 36.23886  ?  266 PHE B HZ   1 
ATOM   3696  N N    . SER A 1 241 ? -23.01311 10.09645  -7.68110  1.000 34.18037  ?  267 SER B N    1 
ATOM   3697  C CA   . SER A 1 241 ? -24.30612 10.72343  -7.95177  1.000 36.75385  ?  267 SER B CA   1 
ATOM   3698  C C    . SER A 1 241 ? -24.42341 11.12533  -9.40643  1.000 33.76015  ?  267 SER B C    1 
ATOM   3699  O O    . SER A 1 241 ? -23.51015 11.75090  -9.96167  1.000 33.39867  ?  267 SER B O    1 
ATOM   3700  C CB   . SER A 1 241 ? -24.48759 11.95109  -7.04616  1.000 44.78510  ?  267 SER B CB   1 
ATOM   3701  O OG   . SER A 1 241 ? -25.51753 12.78090  -7.52653  1.000 51.29899  ?  267 SER B OG   1 
ATOM   3702  H H    . SER A 1 241 ? -22.33415 10.54842  -7.95375  1.000 41.03437  ?  267 SER B H    1 
ATOM   3703  H HA   . SER A 1 241 ? -25.01298 10.08022  -7.78588  1.000 44.12255  ?  267 SER B HA   1 
ATOM   3704  H HB2  . SER A 1 241 ? -24.71420 11.65256  -6.15150  1.000 53.76004  ?  267 SER B HB2  1 
ATOM   3705  H HB3  . SER A 1 241 ? -23.65896 12.45500  -7.02783  1.000 53.76004  ?  267 SER B HB3  1 
ATOM   3706  H HG   . SER A 1 241 ? -25.59127 13.45975  -7.03732  1.000 61.57671  ?  267 SER B HG   1 
ATOM   3707  N N    . ILE A 1 242 ? -25.56068 10.76978  -10.02458 1.000 34.00528  ?  268 ILE B N    1 
ATOM   3708  C CA   . ILE A 1 242 ? -26.02938 11.35036  -11.28260 1.000 32.48461  ?  268 ILE B CA   1 
ATOM   3709  C C    . ILE A 1 242 ? -26.91693 12.53109  -10.90642 1.000 33.75898  ?  268 ILE B C    1 
ATOM   3710  O O    . ILE A 1 242 ? -28.08346 12.30490  -10.49747 1.000 34.57888  ?  268 ILE B O    1 
ATOM   3711  C CB   . ILE A 1 242 ? -26.80851 10.32447  -12.13354 1.000 32.44559  ?  268 ILE B CB   1 
ATOM   3712  C CG1  . ILE A 1 242 ? -25.88013 9.13923   -12.48355 1.000 28.84761  ?  268 ILE B CG1  1 
ATOM   3713  C CG2  . ILE A 1 242 ? -27.29122 10.98802  -13.38234 1.000 35.92683  ?  268 ILE B CG2  1 
ATOM   3714  C CD1  . ILE A 1 242 ? -26.58604 8.03793   -13.23950 1.000 29.37553  ?  268 ILE B CD1  1 
ATOM   3715  H H    . ILE A 1 242 ? -26.09606 10.17009  -9.71907  1.000 40.82426  ?  268 ILE B H    1 
ATOM   3716  H HA   . ILE A 1 242 ? -25.27545 11.65025  -11.81416 1.000 38.99945  ?  268 ILE B HA   1 
ATOM   3717  H HB   . ILE A 1 242 ? -27.56992 9.99217   -11.63282 1.000 38.95263  ?  268 ILE B HB   1 
ATOM   3718  H HG12 . ILE A 1 242 ? -25.15208 9.46266   -13.03693 1.000 34.63505  ?  268 ILE B HG12 1 
ATOM   3719  H HG13 . ILE A 1 242 ? -25.52964 8.76090   -11.66202 1.000 34.63505  ?  268 ILE B HG13 1 
ATOM   3720  H HG21 . ILE A 1 242 ? -27.74074 10.33042  -13.93587 1.000 43.13012  ?  268 ILE B HG21 1 
ATOM   3721  H HG22 . ILE A 1 242 ? -27.90831 11.69766  -13.14461 1.000 43.13012  ?  268 ILE B HG22 1 
ATOM   3722  H HG23 . ILE A 1 242 ? -26.53067 11.35669  -13.85831 1.000 43.13012  ?  268 ILE B HG23 1 
ATOM   3723  H HD11 . ILE A 1 242 ? -26.02585 7.24604   -13.24011 1.000 35.26857  ?  268 ILE B HD11 1 
ATOM   3724  H HD12 . ILE A 1 242 ? -27.43022 7.84559   -12.80216 1.000 35.26857  ?  268 ILE B HD12 1 
ATOM   3725  H HD13 . ILE A 1 242 ? -26.74471 8.33157   -14.15027 1.000 35.26857  ?  268 ILE B HD13 1 
ATOM   3726  N N    . PRO A 1 243 ? -26.44332 13.77928  -11.00938 1.000 34.35847  ?  269 PRO B N    1 
ATOM   3727  C CA   . PRO A 1 243 ? -27.17501 14.88766  -10.37476 1.000 36.05330  ?  269 PRO B CA   1 
ATOM   3728  C C    . PRO A 1 243 ? -28.52460 15.17067  -11.02225 1.000 36.36352  ?  269 PRO B C    1 
ATOM   3729  O O    . PRO A 1 243 ? -28.78123 14.84865  -12.18955 1.000 35.80317  ?  269 PRO B O    1 
ATOM   3730  C CB   . PRO A 1 243 ? -26.23286 16.08325  -10.53447 1.000 37.86482  ?  269 PRO B CB   1 
ATOM   3731  C CG   . PRO A 1 243 ? -24.87186 15.46355  -10.62068 1.000 36.66984  ?  269 PRO B CG   1 
ATOM   3732  C CD   . PRO A 1 243 ? -25.10738 14.20599  -11.46806 1.000 33.20604  ?  269 PRO B CD   1 
ATOM   3733  H HA   . PRO A 1 243 ? -27.31270 14.68725  -9.43574  1.000 43.28189  ?  269 PRO B HA   1 
ATOM   3734  H HB2  . PRO A 1 243 ? -26.44761 16.57204  -11.34433 1.000 45.45571  ?  269 PRO B HB2  1 
ATOM   3735  H HB3  . PRO A 1 243 ? -26.30327 16.66930  -9.76474  1.000 45.45571  ?  269 PRO B HB3  1 
ATOM   3736  H HG2  . PRO A 1 243 ? -24.25202 16.07030  -11.05491 1.000 44.02173  ?  269 PRO B HG2  1 
ATOM   3737  H HG3  . PRO A 1 243 ? -24.54814 15.23634  -9.73497  1.000 44.02173  ?  269 PRO B HG3  1 
ATOM   3738  H HD2  . PRO A 1 243 ? -25.11215 14.41664  -12.41490 1.000 39.86517  ?  269 PRO B HD2  1 
ATOM   3739  H HD3  . PRO A 1 243 ? -24.43937 13.52759  -11.28248 1.000 39.86517  ?  269 PRO B HD3  1 
ATOM   3740  N N    . LYS A 1 244 ? -29.39010 15.85000  -10.23565 1.000 38.24321  ?  270 LYS B N    1 
ATOM   3741  C CA   . LYS A 1 244 ? -30.76378 16.07229  -10.64050 1.000 38.93842  ?  270 LYS B CA   1 
ATOM   3742  C C    . LYS A 1 244 ? -30.87823 16.96088  -11.87607 1.000 40.57839  ?  270 LYS B C    1 
ATOM   3743  O O    . LYS A 1 244 ? -31.89902 16.88788  -12.58846 1.000 39.92368  ?  270 LYS B O    1 
ATOM   3744  C CB   . LYS A 1 244 ? -31.56337 16.67917  -9.49977  1.000 39.23705  ?  270 LYS B CB   1 
ATOM   3745  C CG   . LYS A 1 244 ? -31.07826 18.07421  -9.06245  1.000 42.48464  ?  270 LYS B CG   1 
ATOM   3746  C CD   . LYS A 1 244 ? -31.88713 18.59907  -7.88094  1.000 46.14175  ?  270 LYS B CD   1 
ATOM   3747  C CE   . LYS A 1 244 ? -31.59222 20.05363  -7.61243  1.000 51.90653  ?  270 LYS B CE   1 
ATOM   3748  N NZ   . LYS A 1 244 ? -32.22569 20.50948  -6.33817  1.000 58.26579  ?  270 LYS B NZ   1 
ATOM   3749  H H    . LYS A 1 244 ? -29.19187 16.18474  -9.46867  1.000 45.90978  ?  270 LYS B H    1 
ATOM   3750  H HA   . LYS A 1 244 ? -31.15505 15.21117  -10.85565 1.000 46.74403  ?  270 LYS B HA   1 
ATOM   3751  H HB2  . LYS A 1 244 ? -32.48830 16.76339  -9.77961  1.000 47.10238  ?  270 LYS B HB2  1 
ATOM   3752  H HB3  . LYS A 1 244 ? -31.50169 16.09145  -8.73056  1.000 47.10238  ?  270 LYS B HB3  1 
ATOM   3753  H HG2  . LYS A 1 244 ? -30.14706 18.02211  -8.79592  1.000 50.99949  ?  270 LYS B HG2  1 
ATOM   3754  H HG3  . LYS A 1 244 ? -31.17778 18.69550  -9.80069  1.000 50.99949  ?  270 LYS B HG3  1 
ATOM   3755  H HD2  . LYS A 1 244 ? -32.83347 18.51049  -8.07462  1.000 55.38803  ?  270 LYS B HD2  1 
ATOM   3756  H HD3  . LYS A 1 244 ? -31.66214 18.09054  -7.08616  1.000 55.38803  ?  270 LYS B HD3  1 
ATOM   3757  H HE2  . LYS A 1 244 ? -30.63319 20.17951  -7.53942  1.000 62.30576  ?  270 LYS B HE2  1 
ATOM   3758  H HE3  . LYS A 1 244 ? -31.94325 20.59263  -8.33848  1.000 62.30576  ?  270 LYS B HE3  1 
ATOM   3759  H HZ1  . LYS A 1 244 ? -33.10939 20.41574  -6.38699  1.000 69.93687  ?  270 LYS B HZ1  1 
ATOM   3760  H HZ2  . LYS A 1 244 ? -32.03374 21.36621  -6.19227  1.000 69.93687  ?  270 LYS B HZ2  1 
ATOM   3761  H HZ3  . LYS A 1 244 ? -31.92107 20.02510  -5.65650  1.000 69.93687  ?  270 LYS B HZ3  1 
ATOM   3762  N N    . GLU A 1 245 ? -29.87624 17.79842  -12.14395 1.000 38.56551  ?  271 GLU B N    1 
ATOM   3763  C CA   . GLU A 1 245 ? -29.93265 18.67973  -13.29717 1.000 38.53424  ?  271 GLU B CA   1 
ATOM   3764  C C    . GLU A 1 245 ? -29.58374 17.97230  -14.59902 1.000 37.50532  ?  271 GLU B C    1 
ATOM   3765  O O    . GLU A 1 245 ? -29.57250 18.60975  -15.66146 1.000 38.73240  ?  271 GLU B O    1 
ATOM   3766  C CB   . GLU A 1 245 ? -28.98946 19.86591  -13.09546 1.000 37.28438  ?  271 GLU B CB   1 
ATOM   3767  C CG   . GLU A 1 245 ? -29.27337 20.70239  -11.86858 1.000 38.84821  ?  271 GLU B CG   1 
ATOM   3768  C CD   . GLU A 1 245 ? -28.57277 20.17644  -10.64714 1.000 40.33059  ?  271 GLU B CD   1 
ATOM   3769  O OE1  . GLU A 1 245 ? -27.86982 19.14281  -10.76387 1.000 39.60774  ?  271 GLU B OE1  1 
ATOM   3770  O OE2  . GLU A 1 245 ? -28.70463 20.80002  -9.58087  1.000 42.63604  -1 271 GLU B OE2  1 
ATOM   3771  H H    . GLU A 1 245 ? -29.16022 17.87061  -11.67309 1.000 46.29654  ?  271 GLU B H    1 
ATOM   3772  H HA   . GLU A 1 245 ? -30.83578 19.02448  -13.37727 1.000 46.25902  ?  271 GLU B HA   1 
ATOM   3773  H HB2  . GLU A 1 245 ? -28.08370 19.52827  -13.01473 1.000 44.75918  ?  271 GLU B HB2  1 
ATOM   3774  H HB3  . GLU A 1 245 ? -29.05869 20.44861  -13.86784 1.000 44.75918  ?  271 GLU B HB3  1 
ATOM   3775  H HG2  . GLU A 1 245 ? -28.96830 21.60984  -12.02468 1.000 46.63578  ?  271 GLU B HG2  1 
ATOM   3776  H HG3  . GLU A 1 245 ? -30.22766 20.69848  -11.69476 1.000 46.63578  ?  271 GLU B HG3  1 
ATOM   3777  N N    . GLY A 1 246 ? -29.29699 16.68391  -14.55312 1.000 35.36853  ?  272 GLY B N    1 
ATOM   3778  C CA   . GLY A 1 246 ? -28.85322 15.95701  -15.72556 1.000 34.58911  ?  272 GLY B CA   1 
ATOM   3779  C C    . GLY A 1 246 ? -27.34079 15.81502  -15.74371 1.000 35.92552  ?  272 GLY B C    1 
ATOM   3780  O O    . GLY A 1 246 ? -26.60993 16.40017  -14.93892 1.000 34.40763  ?  272 GLY B O    1 
ATOM   3781  H H    . GLY A 1 246 ? -29.35270 16.20175  -13.84318 1.000 42.46016  ?  272 GLY B H    1 
ATOM   3782  H HA2  . GLY A 1 246 ? -29.24853 15.07122  -15.72864 1.000 41.52486  ?  272 GLY B HA2  1 
ATOM   3783  H HA3  . GLY A 1 246 ? -29.13059 16.42940  -16.52606 1.000 41.52486  ?  272 GLY B HA3  1 
ATOM   3784  N N    . ALA A 1 247 ? -26.87273 14.98802  -16.68283 1.000 32.82382  ?  273 ALA B N    1 
ATOM   3785  C CA   . ALA A 1 247 ? -25.44608 14.69804  -16.76921 1.000 32.42835  ?  273 ALA B CA   1 
ATOM   3786  C C    . ALA A 1 247 ? -25.18118 14.17737  -18.15312 1.000 29.10830  ?  273 ALA B C    1 
ATOM   3787  O O    . ALA A 1 247 ? -26.11567 13.74082  -18.85156 1.000 28.74329  ?  273 ALA B O    1 
ATOM   3788  C CB   . ALA A 1 247 ? -24.99020 13.68042  -15.72127 1.000 34.64035  ?  273 ALA B CB   1 
ATOM   3789  H H    . ALA A 1 247 ? -27.35695 14.58983  -17.27154 1.000 39.40651  ?  273 ALA B H    1 
ATOM   3790  H HA   . ALA A 1 247 ? -24.93981 15.51188  -16.62005 1.000 38.93194  ?  273 ALA B HA   1 
ATOM   3791  H HB1  . ALA A 1 247 ? -24.04060 13.51660  -15.83231 1.000 41.58635  ?  273 ALA B HB1  1 
ATOM   3792  H HB2  . ALA A 1 247 ? -25.16277 14.03914  -14.83671 1.000 41.58635  ?  273 ALA B HB2  1 
ATOM   3793  H HB3  . ALA A 1 247 ? -25.48497 12.85547  -15.84597 1.000 41.58635  ?  273 ALA B HB3  1 
ATOM   3794  N N    . MET A 1 248 ? -23.90878 14.20685  -18.53223 1.000 30.73373  ?  274 MET B N    1 
ATOM   3795  C CA   . MET A 1 248 ? -23.50586 13.66424  -19.81387 1.000 28.67986  ?  274 MET B CA   1 
ATOM   3796  C C    . MET A 1 248 ? -23.44102 12.12644  -19.77519 1.000 27.11067  ?  274 MET B C    1 
ATOM   3797  O O    . MET A 1 248 ? -22.89222 11.52089  -18.84034 1.000 28.95925  ?  274 MET B O    1 
ATOM   3798  C CB   . MET A 1 248 ? -22.13316 14.20742  -20.21621 1.000 29.10011  ?  274 MET B CB   1 
ATOM   3799  C CG   . MET A 1 248 ? -21.84606 14.04911  -21.70209 1.000 29.50538  ?  274 MET B CG   1 
ATOM   3800  S SD   . MET A 1 248 ? -20.07569 14.09337  -22.04236 1.000 29.63421  ?  274 MET B SD   1 
ATOM   3801  C CE   . MET A 1 248 ? -19.63388 12.41104  -21.67165 1.000 30.15866  ?  274 MET B CE   1 
ATOM   3802  H H    . MET A 1 248 ? -23.26582 14.53491  -18.06471 1.000 36.89840  ?  274 MET B H    1 
ATOM   3803  H HA   . MET A 1 248 ? -24.15946 13.93852  -20.47604 1.000 34.43376  ?  274 MET B HA   1 
ATOM   3804  H HB2  . MET A 1 248 ? -22.09323 15.15268  -20.00220 1.000 34.93806  ?  274 MET B HB2  1 
ATOM   3805  H HB3  . MET A 1 248 ? -21.44802 13.72697  -19.72564 1.000 34.93806  ?  274 MET B HB3  1 
ATOM   3806  H HG2  . MET A 1 248 ? -22.19420 13.19664  -22.00703 1.000 35.42438  ?  274 MET B HG2  1 
ATOM   3807  H HG3  . MET A 1 248 ? -22.26868 14.77354  -22.18942 1.000 35.42438  ?  274 MET B HG3  1 
ATOM   3808  H HE1  . MET A 1 248 ? -19.69357 12.27266  -20.71343 1.000 36.20831  ?  274 MET B HE1  1 
ATOM   3809  H HE2  . MET A 1 248 ? -20.24637 11.81519  -22.13069 1.000 36.20831  ?  274 MET B HE2  1 
ATOM   3810  H HE3  . MET A 1 248 ? -18.72633 12.24905  -21.97335 1.000 36.20831  ?  274 MET B HE3  1 
ATOM   3811  N N    . ALA A 1 249 ? -23.96429 11.50741  -20.79153 1.000 25.60132  ?  275 ALA B N    1 
ATOM   3812  C CA   . ALA A 1 249 ? -23.79662 10.07555  -21.04652 1.000 26.23634  ?  275 ALA B CA   1 
ATOM   3813  C C    . ALA A 1 249 ? -22.76155 9.89566   -22.14313 1.000 26.50409  ?  275 ALA B C    1 
ATOM   3814  O O    . ALA A 1 249 ? -22.72247 10.68627  -23.10303 1.000 27.85879  ?  275 ALA B O    1 
ATOM   3815  C CB   . ALA A 1 249 ? -25.08545 9.40759   -21.48281 1.000 27.24083  ?  275 ALA B CB   1 
ATOM   3816  H H    . ALA A 1 249 ? -24.44696 11.89824  -21.38641 1.000 30.73951  ?  275 ALA B H    1 
ATOM   3817  H HA   . ALA A 1 249 ? -23.50762 9.64434   -20.22710 1.000 31.50154  ?  275 ALA B HA   1 
ATOM   3818  H HB1  . ALA A 1 249 ? -24.91814 8.46330   -21.62851 1.000 32.70692  ?  275 ALA B HB1  1 
ATOM   3819  H HB2  . ALA A 1 249 ? -25.75165 9.52199   -20.78712 1.000 32.70692  ?  275 ALA B HB2  1 
ATOM   3820  H HB3  . ALA A 1 249 ? -25.39210 9.81998   -22.30548 1.000 32.70692  ?  275 ALA B HB3  1 
ATOM   3821  N N    . PHE A 1 250 ? -21.97645 8.83191   -22.02467 1.000 25.16386  ?  276 PHE B N    1 
ATOM   3822  C CA   . PHE A 1 250 ? -21.01722 8.46820   -23.06085 1.000 23.51393  ?  276 PHE B CA   1 
ATOM   3823  C C    . PHE A 1 250 ? -21.13043 6.97835   -23.35340 1.000 24.12469  ?  276 PHE B C    1 
ATOM   3824  O O    . PHE A 1 250 ? -21.50221 6.19570   -22.49047 1.000 26.32870  ?  276 PHE B O    1 
ATOM   3825  C CB   . PHE A 1 250 ? -19.59476 8.81679   -22.61449 1.000 23.42594  ?  276 PHE B CB   1 
ATOM   3826  C CG   . PHE A 1 250 ? -19.14719 8.12363   -21.34906 1.000 24.72247  ?  276 PHE B CG   1 
ATOM   3827  C CD1  . PHE A 1 250 ? -18.53569 6.87065   -21.39883 1.000 26.17339  ?  276 PHE B CD1  1 
ATOM   3828  C CD2  . PHE A 1 250 ? -19.28197 8.72650   -20.12942 1.000 25.31257  ?  276 PHE B CD2  1 
ATOM   3829  C CE1  . PHE A 1 250 ? -18.11519 6.24065   -20.24980 1.000 27.90079  ?  276 PHE B CE1  1 
ATOM   3830  C CE2  . PHE A 1 250 ? -18.84535 8.11501   -18.96396 1.000 25.75927  ?  276 PHE B CE2  1 
ATOM   3831  C CZ   . PHE A 1 250 ? -18.25868 6.86303   -19.03132 1.000 28.12465  ?  276 PHE B CZ   1 
ATOM   3832  H H    . PHE A 1 250 ? -21.98065 8.30093   -21.34818 1.000 30.21456  ?  276 PHE B H    1 
ATOM   3833  H HA   . PHE A 1 250 ? -21.20743 8.94377   -23.88459 1.000 28.23464  ?  276 PHE B HA   1 
ATOM   3834  H HB2  . PHE A 1 250 ? -18.97895 8.56432   -23.32013 1.000 28.12905  ?  276 PHE B HB2  1 
ATOM   3835  H HB3  . PHE A 1 250 ? -19.54573 9.77278   -22.45770 1.000 28.12905  ?  276 PHE B HB3  1 
ATOM   3836  H HD1  . PHE A 1 250 ? -18.41029 6.45473   -22.22114 1.000 31.42599  ?  276 PHE B HD1  1 
ATOM   3837  H HD2  . PHE A 1 250 ? -19.67617 9.56738   -20.08021 1.000 30.39301  ?  276 PHE B HD2  1 
ATOM   3838  H HE1  . PHE A 1 250 ? -17.73384 5.39375   -20.29705 1.000 33.49887  ?  276 PHE B HE1  1 
ATOM   3839  H HE2  . PHE A 1 250 ? -18.94582 8.54236   -18.14410 1.000 30.92905  ?  276 PHE B HE2  1 
ATOM   3840  H HZ   . PHE A 1 250 ? -17.96257 6.44410   -18.25562 1.000 33.76750  ?  276 PHE B HZ   1 
ATOM   3841  N N    . PHE A 1 251 ? -20.76030 6.60429   -24.58209 1.000 23.04884  ?  277 PHE B N    1 
ATOM   3842  C CA   . PHE A 1 251 ? -20.83641 5.25353   -25.08193 1.000 24.71930  ?  277 PHE B CA   1 
ATOM   3843  C C    . PHE A 1 251 ? -19.47580 4.93143   -25.65991 1.000 25.15967  ?  277 PHE B C    1 
ATOM   3844  O O    . PHE A 1 251 ? -19.11463 5.43998   -26.71441 1.000 25.53720  ?  277 PHE B O    1 
ATOM   3845  C CB   . PHE A 1 251 ? -21.96154 5.11013   -26.14888 1.000 25.04587  ?  277 PHE B CB   1 
ATOM   3846  C CG   . PHE A 1 251 ? -23.25438 5.69474   -25.68634 1.000 30.15063  ?  277 PHE B CG   1 
ATOM   3847  C CD1  . PHE A 1 251 ? -24.12721 4.94618   -24.92345 1.000 32.03637  ?  277 PHE B CD1  1 
ATOM   3848  C CD2  . PHE A 1 251 ? -23.57530 7.01090   -25.98345 1.000 38.13085  ?  277 PHE B CD2  1 
ATOM   3849  C CE1  . PHE A 1 251 ? -25.30784 5.50032   -24.45911 1.000 36.16655  ?  277 PHE B CE1  1 
ATOM   3850  C CE2  . PHE A 1 251 ? -24.75132 7.56410   -25.51573 1.000 42.19826  ?  277 PHE B CE2  1 
ATOM   3851  C CZ   . PHE A 1 251 ? -25.60126 6.81196   -24.74349 1.000 40.45118  ?  277 PHE B CZ   1 
ATOM   3852  H H    . PHE A 1 251 ? -20.44717 7.15302   -25.16557 1.000 27.67654  ?  277 PHE B H    1 
ATOM   3853  H HA   . PHE A 1 251 ? -21.03527 4.63065   -24.36542 1.000 29.68108  ?  277 PHE B HA   1 
ATOM   3854  H HB2  . PHE A 1 251 ? -21.69282 5.57205   -26.95840 1.000 30.07297  ?  277 PHE B HB2  1 
ATOM   3855  H HB3  . PHE A 1 251 ? -22.10446 4.16909   -26.33575 1.000 30.07297  ?  277 PHE B HB3  1 
ATOM   3856  H HD1  . PHE A 1 251 ? -23.92075 4.06258   -24.71966 1.000 38.46156  ?  277 PHE B HD1  1 
ATOM   3857  H HD2  . PHE A 1 251 ? -22.99602 7.52332   -26.49994 1.000 45.77494  ?  277 PHE B HD2  1 
ATOM   3858  H HE1  . PHE A 1 251 ? -25.89929 4.98728   -23.95724 1.000 43.41778  ?  277 PHE B HE1  1 
ATOM   3859  H HE2  . PHE A 1 251 ? -24.96696 8.44455   -25.72362 1.000 50.65583  ?  277 PHE B HE2  1 
ATOM   3860  H HZ   . PHE A 1 251 ? -26.38142 7.19312   -24.41038 1.000 48.55934  ?  277 PHE B HZ   1 
ATOM   3861  N N    . ASP A 1 252 ? -18.73679 4.07202   -24.99207 1.000 23.82903  ?  278 ASP B N    1 
ATOM   3862  C CA   . ASP A 1 252 ? -17.42030 3.67676   -25.47736 1.000 20.98264  ?  278 ASP B CA   1 
ATOM   3863  C C    . ASP A 1 252 ? -17.55875 2.46255   -26.37530 1.000 24.01404  ?  278 ASP B C    1 
ATOM   3864  O O    . ASP A 1 252 ? -18.36087 1.55241   -26.12065 1.000 26.57040  ?  278 ASP B O    1 
ATOM   3865  C CB   . ASP A 1 252 ? -16.48394 3.41501   -24.29727 1.000 23.04285  ?  278 ASP B CB   1 
ATOM   3866  C CG   . ASP A 1 252 ? -16.19075 4.67904   -23.53616 1.000 26.45321  ?  278 ASP B CG   1 
ATOM   3867  O OD1  . ASP A 1 252 ? -16.08870 5.71971   -24.22588 1.000 25.44540  ?  278 ASP B OD1  1 
ATOM   3868  O OD2  . ASP A 1 252 ? -16.06764 4.65980   -22.25514 1.000 25.52967  -1 278 ASP B OD2  1 
ATOM   3869  H H    . ASP A 1 252 ? -18.97032 3.69939   -24.25301 1.000 28.61276  ?  278 ASP B H    1 
ATOM   3870  H HA   . ASP A 1 252 ? -17.01629 4.38213   -26.00664 1.000 25.19710  ?  278 ASP B HA   1 
ATOM   3871  H HB2  . ASP A 1 252 ? -16.90073 2.78307   -23.69078 1.000 27.66934  ?  278 ASP B HB2  1 
ATOM   3872  H HB3  . ASP A 1 252 ? -15.64541 3.05529   -24.62645 1.000 27.66934  ?  278 ASP B HB3  1 
ATOM   3873  N N    . VAL A 1 253 ? -16.82578 2.50442   -27.49360 1.000 22.78803  ?  279 VAL B N    1 
ATOM   3874  C CA   . VAL A 1 253 ? -17.01901 1.57759   -28.58098 1.000 22.04187  ?  279 VAL B CA   1 
ATOM   3875  C C    . VAL A 1 253 ? -15.68124 1.02705   -29.05418 1.000 23.65456  ?  279 VAL B C    1 
ATOM   3876  O O    . VAL A 1 253 ? -14.70710 1.76470   -29.12710 1.000 23.79128  ?  279 VAL B O    1 
ATOM   3877  C CB   . VAL A 1 253 ? -17.76600 2.25396   -29.74147 1.000 24.09149  ?  279 VAL B CB   1 
ATOM   3878  C CG1  . VAL A 1 253 ? -19.10946 2.79221   -29.24524 1.000 25.46226  ?  279 VAL B CG1  1 
ATOM   3879  C CG2  . VAL A 1 253 ? -16.96828 3.35077   -30.36135 1.000 24.88542  ?  279 VAL B CG2  1 
ATOM   3880  H H    . VAL A 1 253 ? -16.20076 3.07779   -27.63573 1.000 27.36356  ?  279 VAL B H    1 
ATOM   3881  H HA   . VAL A 1 253 ? -17.53338 0.82130   -28.25795 1.000 26.46817  ?  279 VAL B HA   1 
ATOM   3882  H HB   . VAL A 1 253 ? -17.91686 1.58923   -30.43159 1.000 28.92771  ?  279 VAL B HB   1 
ATOM   3883  H HG11 . VAL A 1 253 ? -19.74275 2.78657   -29.97996 1.000 30.57264  ?  279 VAL B HG11 1 
ATOM   3884  H HG12 . VAL A 1 253 ? -19.43103 2.22508   -28.52701 1.000 30.57264  ?  279 VAL B HG12 1 
ATOM   3885  H HG13 . VAL A 1 253 ? -18.98650 3.69827   -28.92146 1.000 30.57264  ?  279 VAL B HG13 1 
ATOM   3886  H HG21 . VAL A 1 253 ? -17.53050 3.83665   -30.98484 1.000 29.88043  ?  279 VAL B HG21 1 
ATOM   3887  H HG22 . VAL A 1 253 ? -16.65600 3.94751   -29.66330 1.000 29.88043  ?  279 VAL B HG22 1 
ATOM   3888  H HG23 . VAL A 1 253 ? -16.21153 2.96499   -30.82976 1.000 29.88043  ?  279 VAL B HG23 1 
ATOM   3889  N N    . PHE A 1 254 ? -15.64857 -0.28187  -29.38033 1.000 23.28887  ?  280 PHE B N    1 
ATOM   3890  C CA   . PHE A 1 254 ? -14.51137 -0.86669  -30.07364 1.000 22.65946  ?  280 PHE B CA   1 
ATOM   3891  C C    . PHE A 1 254 ? -14.55431 -0.49478  -31.54095 1.000 23.37272  ?  280 PHE B C    1 
ATOM   3892  O O    . PHE A 1 254 ? -15.61967 -0.51096  -32.15834 1.000 23.91464  ?  280 PHE B O    1 
ATOM   3893  C CB   . PHE A 1 254 ? -14.52036 -2.39963  -29.92863 1.000 21.25613  ?  280 PHE B CB   1 
ATOM   3894  C CG   . PHE A 1 254 ? -13.74512 -2.86704  -28.74133 1.000 22.58852  ?  280 PHE B CG   1 
ATOM   3895  C CD1  . PHE A 1 254 ? -12.46936 -3.39589  -28.89455 1.000 26.16025  ?  280 PHE B CD1  1 
ATOM   3896  C CD2  . PHE A 1 254 ? -14.26481 -2.75359  -27.47019 1.000 23.94487  ?  280 PHE B CD2  1 
ATOM   3897  C CE1  . PHE A 1 254 ? -11.71023 -3.80852  -27.79272 1.000 25.47422  ?  280 PHE B CE1  1 
ATOM   3898  C CE2  . PHE A 1 254 ? -13.52703 -3.18161  -26.37235 1.000 23.74704  ?  280 PHE B CE2  1 
ATOM   3899  C CZ   . PHE A 1 254 ? -12.21713 -3.70465  -26.53182 1.000 25.28670  ?  280 PHE B CZ   1 
ATOM   3900  H H    . PHE A 1 254 ? -16.27790 -0.84146  -29.20596 1.000 27.96457  ?  280 PHE B H    1 
ATOM   3901  H HA   . PHE A 1 254 ? -13.68766 -0.53056  -29.68711 1.000 27.20927  ?  280 PHE B HA   1 
ATOM   3902  H HB2  . PHE A 1 254 ? -15.43634 -2.70274  -29.82859 1.000 25.52528  ?  280 PHE B HB2  1 
ATOM   3903  H HB3  . PHE A 1 254 ? -14.12480 -2.79488  -30.72122 1.000 25.52528  ?  280 PHE B HB3  1 
ATOM   3904  H HD1  . PHE A 1 254 ? -12.11129 -3.47769  -29.74895 1.000 31.41023  ?  280 PHE B HD1  1 
ATOM   3905  H HD2  . PHE A 1 254 ? -15.11161 -2.38961  -27.34631 1.000 28.75176  ?  280 PHE B HD2  1 
ATOM   3906  H HE1  . PHE A 1 254 ? -10.85681 -4.15482  -27.92177 1.000 30.58699  ?  280 PHE B HE1  1 
ATOM   3907  H HE2  . PHE A 1 254 ? -13.89712 -3.12442  -25.52108 1.000 28.51437  ?  280 PHE B HE2  1 
ATOM   3908  H HZ   . PHE A 1 254 ? -11.71703 -3.96996  -25.79398 1.000 30.36197  ?  280 PHE B HZ   1 
ATOM   3909  N N    . ALA A 1 255 ? -13.39981 -0.14668  -32.07626 1.000 22.14015  ?  281 ALA B N    1 
ATOM   3910  C CA   . ALA A 1 255 ? -13.25549 0.15613   -33.49876 1.000 23.42202  ?  281 ALA B CA   1 
ATOM   3911  C C    . ALA A 1 255 ? -11.92876 -0.41008  -33.96428 1.000 22.62690  ?  281 ALA B C    1 
ATOM   3912  O O    . ALA A 1 255 ? -11.01737 -0.61163  -33.17304 1.000 22.87207  ?  281 ALA B O    1 
ATOM   3913  C CB   . ALA A 1 255 ? -13.32268 1.68780   -33.79153 1.000 25.83354  ?  281 ALA B CB   1 
ATOM   3914  H H    . ALA A 1 255 ? -12.66652 -0.07546  -31.63263 1.000 26.58610  ?  281 ALA B H    1 
ATOM   3915  H HA   . ALA A 1 255 ? -13.97516 -0.26258  -33.99641 1.000 28.12435  ?  281 ALA B HA   1 
ATOM   3916  H HB1  . ALA A 1 255 ? -13.21915 1.83187   -34.74516 1.000 31.01817  ?  281 ALA B HB1  1 
ATOM   3917  H HB2  . ALA A 1 255 ? -14.18187 2.02823   -33.49692 1.000 31.01817  ?  281 ALA B HB2  1 
ATOM   3918  H HB3  . ALA A 1 255 ? -12.60781 2.13298   -33.31020 1.000 31.01817  ?  281 ALA B HB3  1 
ATOM   3919  N N    . MET A 1 256 ? -11.82037 -0.62829  -35.23583 1.000 22.59351  ?  282 MET B N    1 
ATOM   3920  C CA   . MET A 1 256 ? -10.69961 -1.30000  -35.84855 1.000 22.50582  ?  282 MET B CA   1 
ATOM   3921  C C    . MET A 1 256 ? -9.96925  -0.31851  -36.73976 1.000 24.28890  ?  282 MET B C    1 
ATOM   3922  O O    . MET A 1 256 ? -10.46785 0.04952   -37.81603 1.000 24.71511  ?  282 MET B O    1 
ATOM   3923  C CB   . MET A 1 256 ? -11.21687 -2.53042  -36.66662 1.000 22.85594  ?  282 MET B CB   1 
ATOM   3924  C CG   . MET A 1 256 ? -10.13184 -3.37705  -37.19978 1.000 25.36805  ?  282 MET B CG   1 
ATOM   3925  S SD   . MET A 1 256 ? -10.79309 -4.83328  -38.07889 1.000 33.70954  ?  282 MET B SD   1 
ATOM   3926  C CE   . MET A 1 256 ? -11.83197 -5.55966  -36.84967 1.000 28.60483  ?  282 MET B CE   1 
ATOM   3927  H H    . MET A 1 256 ? -12.41391 -0.38605  -35.80910 1.000 27.13014  ?  282 MET B H    1 
ATOM   3928  H HA   . MET A 1 256 ? -10.08514 -1.62271  -35.17092 1.000 27.02491  ?  282 MET B HA   1 
ATOM   3929  H HB2  . MET A 1 256 ? -11.76798 -3.08136  -36.08900 1.000 27.44505  ?  282 MET B HB2  1 
ATOM   3930  H HB3  . MET A 1 256 ? -11.74056 -2.20965  -37.41745 1.000 27.44505  ?  282 MET B HB3  1 
ATOM   3931  H HG2  . MET A 1 256 ? -9.59799  -2.86013  -37.82323 1.000 30.45958  ?  282 MET B HG2  1 
ATOM   3932  H HG3  . MET A 1 256 ? -9.57764  -3.68813  -36.46698 1.000 30.45958  ?  282 MET B HG3  1 
ATOM   3933  H HE1  . MET A 1 256 ? -12.08354 -6.45171  -37.13579 1.000 34.34372  ?  282 MET B HE1  1 
ATOM   3934  H HE2  . MET A 1 256 ? -11.34515 -5.60596  -36.01195 1.000 34.34372  ?  282 MET B HE2  1 
ATOM   3935  H HE3  . MET A 1 256 ? -12.62461 -5.01105  -36.74174 1.000 34.34372  ?  282 MET B HE3  1 
ATOM   3936  N N    . PRO A 1 257 ? -8.75210  0.10576   -36.36630 1.000 25.39799  ?  283 PRO B N    1 
ATOM   3937  C CA   . PRO A 1 257 ? -7.99989  0.99456   -37.24799 1.000 27.41205  ?  283 PRO B CA   1 
ATOM   3938  C C    . PRO A 1 257 ? -7.84376  0.39294   -38.63498 1.000 28.48432  ?  283 PRO B C    1 
ATOM   3939  O O    . PRO A 1 257 ? -7.65664  -0.83019  -38.81014 1.000 27.76904  ?  283 PRO B O    1 
ATOM   3940  C CB   . PRO A 1 257 ? -6.64703  1.12477   -36.53885 1.000 27.26750  ?  283 PRO B CB   1 
ATOM   3941  C CG   . PRO A 1 257 ? -6.98402  0.90923   -35.08164 1.000 26.75246  ?  283 PRO B CG   1 
ATOM   3942  C CD   . PRO A 1 257 ? -8.01675  -0.20585  -35.13106 1.000 26.68487  ?  283 PRO B CD   1 
ATOM   3943  H HA   . PRO A 1 257 ? -8.42751  1.86280   -37.31278 1.000 32.91238  ?  283 PRO B HA   1 
ATOM   3944  H HB2  . PRO A 1 257 ? -6.03259  0.44721   -36.86176 1.000 32.73892  ?  283 PRO B HB2  1 
ATOM   3945  H HB3  . PRO A 1 257 ? -6.27451  2.00807   -36.68684 1.000 32.73892  ?  283 PRO B HB3  1 
ATOM   3946  H HG2  . PRO A 1 257 ? -6.19424  0.63861   -34.58777 1.000 32.12088  ?  283 PRO B HG2  1 
ATOM   3947  H HG3  . PRO A 1 257 ? -7.35503  1.71849   -34.69648 1.000 32.12088  ?  283 PRO B HG3  1 
ATOM   3948  H HD2  . PRO A 1 257 ? -7.58993  -1.07502  -35.18840 1.000 32.03977  ?  283 PRO B HD2  1 
ATOM   3949  H HD3  . PRO A 1 257 ? -8.60236  -0.17415  -34.35843 1.000 32.03977  ?  283 PRO B HD3  1 
ATOM   3950  N N    . ALA A 1 258 ? -7.89305  1.27967   -39.63840 1.000 28.94255  ?  284 ALA B N    1 
ATOM   3951  C CA   . ALA A 1 258 ? -7.88305  0.80549   -41.00551 1.000 28.51129  ?  284 ALA B CA   1 
ATOM   3952  C C    . ALA A 1 258 ? -6.59406  0.05885   -41.32728 1.000 29.42170  ?  284 ALA B C    1 
ATOM   3953  O O    . ALA A 1 258 ? -6.60978  -0.86714  -42.13226 1.000 30.09078  ?  284 ALA B O    1 
ATOM   3954  C CB   . ALA A 1 258 ? -8.04860  1.99478   -41.95119 1.000 29.93021  ?  284 ALA B CB   1 
ATOM   3955  H H    . ALA A 1 258 ? -7.93143  2.13389   -39.54650 1.000 34.74898  ?  284 ALA B H    1 
ATOM   3956  H HA   . ALA A 1 258 ? -8.62455  0.19443   -41.13848 1.000 34.23147  ?  284 ALA B HA   1 
ATOM   3957  H HB1  . ALA A 1 258 ? -8.03353  1.67472   -42.86675 1.000 35.93417  ?  284 ALA B HB1  1 
ATOM   3958  H HB2  . ALA A 1 258 ? -8.89589  2.42945   -41.76664 1.000 35.93417  ?  284 ALA B HB2  1 
ATOM   3959  H HB3  . ALA A 1 258 ? -7.31899  2.61736   -41.80638 1.000 35.93417  ?  284 ALA B HB3  1 
ATOM   3960  N N    . ASP A 1 259 ? -5.49124  0.38965   -40.66580 1.000 28.75300  ?  285 ASP B N    1 
ATOM   3961  C CA   . ASP A 1 259 ? -4.23296  -0.27878  -40.97439 1.000 31.26212  ?  285 ASP B CA   1 
ATOM   3962  C C    . ASP A 1 259 ? -3.93724  -1.42110  -40.01927 1.000 32.34492  ?  285 ASP B C    1 
ATOM   3963  O O    . ASP A 1 259 ? -2.79715  -1.88101  -39.96013 1.000 32.20276  ?  285 ASP B O    1 
ATOM   3964  C CB   . ASP A 1 259 ? -3.07797  0.73064   -40.96231 1.000 32.38646  ?  285 ASP B CB   1 
ATOM   3965  C CG   . ASP A 1 259 ? -2.77012  1.27711   -39.58493 1.000 32.79303  ?  285 ASP B CG   1 
ATOM   3966  O OD1  . ASP A 1 259 ? -3.53117  1.05975   -38.64796 1.000 31.29556  ?  285 ASP B OD1  1 
ATOM   3967  O OD2  . ASP A 1 259 ? -1.68921  1.92890   -39.44377 1.000 33.13504  -1 285 ASP B OD2  1 
ATOM   3968  H H    . ASP A 1 259 ? -5.44786  0.98551   -40.04721 1.000 34.52152  ?  285 ASP B H    1 
ATOM   3969  H HA   . ASP A 1 259 ? -4.29658  -0.64841  -41.86894 1.000 37.53246  ?  285 ASP B HA   1 
ATOM   3970  H HB2  . ASP A 1 259 ? -2.27755  0.29507   -41.29474 1.000 38.88167  ?  285 ASP B HB2  1 
ATOM   3971  H HB3  . ASP A 1 259 ? -3.30999  1.47927   -41.53381 1.000 38.88167  ?  285 ASP B HB3  1 
ATOM   3972  N N    . ALA A 1 260 ? -4.93257  -1.89827  -39.28480 1.000 29.78551  ?  286 ALA B N    1 
ATOM   3973  C CA   . ALA A 1 260 ? -4.72214  -2.99915  -38.35815 1.000 34.13509  ?  286 ALA B CA   1 
ATOM   3974  C C    . ALA A 1 260 ? -4.09109  -4.20843  -39.05093 1.000 30.41738  ?  286 ALA B C    1 
ATOM   3975  O O    . ALA A 1 260 ? -4.53543  -4.65747  -40.12547 1.000 27.75273  ?  286 ALA B O    1 
ATOM   3976  C CB   . ALA A 1 260 ? -6.05121  -3.37884  -37.71687 1.000 27.00182  ?  286 ALA B CB   1 
ATOM   3977  H H    . ALA A 1 260 ? -5.73964  -1.60186  -39.30443 1.000 35.76054  ?  286 ALA B H    1 
ATOM   3978  H HA   . ALA A 1 260 ? -4.10855  -2.71707  -37.66185 1.000 40.98004  ?  286 ALA B HA   1 
ATOM   3979  H HB1  . ALA A 1 260 ? -5.91355  -4.14043  -37.13212 1.000 32.42011  ?  286 ALA B HB1  1 
ATOM   3980  H HB2  . ALA A 1 260 ? -6.38183  -2.62420  -37.20491 1.000 32.42011  ?  286 ALA B HB2  1 
ATOM   3981  H HB3  . ALA A 1 260 ? -6.68460  -3.60797  -38.41488 1.000 32.42011  ?  286 ALA B HB3  1 
ATOM   3982  N N    . LYS A 1 261 ? -3.04541  -4.75813  -38.41682 1.000 30.01924  ?  287 LYS B N    1 
ATOM   3983  C CA   . LYS A 1 261 ? -2.30488  -5.83635  -39.04116 1.000 32.31508  ?  287 LYS B CA   1 
ATOM   3984  C C    . LYS A 1 261 ? -3.04723  -7.15594  -38.92587 1.000 32.11918  ?  287 LYS B C    1 
ATOM   3985  O O    . LYS A 1 261 ? -2.98087  -7.97970  -39.83881 1.000 37.04373  ?  287 LYS B O    1 
ATOM   3986  C CB   . LYS A 1 261 ? -0.90595  -5.94929  -38.40852 1.000 33.58098  ?  287 LYS B CB   1 
ATOM   3987  C CG   . LYS A 1 261 ? -0.05284  -7.08503  -38.92656 1.000 41.91888  ?  287 LYS B CG   1 
ATOM   3988  C CD   . LYS A 1 261 ? 1.35344   -7.05022  -38.28040 1.000 48.88851  ?  287 LYS B CD   1 
ATOM   3989  C CE   . LYS A 1 261 ? 2.18369   -8.26601  -38.66713 1.000 58.39979  ?  287 LYS B CE   1 
ATOM   3990  N NZ   . LYS A 1 261 ? 1.88691   -9.44277  -37.77657 1.000 65.89110  ?  287 LYS B NZ   1 
ATOM   3991  H H    . LYS A 1 261 ? -2.75820  -4.52297  -37.64105 1.000 36.04101  ?  287 LYS B H    1 
ATOM   3992  H HA   . LYS A 1 261 ? -2.19146  -5.63616  -39.98347 1.000 38.79602  ?  287 LYS B HA   1 
ATOM   3993  H HB2  . LYS A 1 261 ? -0.42522  -5.12442  -38.57996 1.000 40.31510  ?  287 LYS B HB2  1 
ATOM   3994  H HB3  . LYS A 1 261 ? -1.01189  -6.07909  -37.45310 1.000 40.31510  ?  287 LYS B HB3  1 
ATOM   3995  H HG2  . LYS A 1 261 ? -0.47205  -7.93189  -38.70747 1.000 50.32057  ?  287 LYS B HG2  1 
ATOM   3996  H HG3  . LYS A 1 261 ? 0.04735   -7.00332  -39.88790 1.000 50.32057  ?  287 LYS B HG3  1 
ATOM   3997  H HD2  . LYS A 1 261 ? 1.82277   -6.25510  -38.57774 1.000 58.68413  ?  287 LYS B HD2  1 
ATOM   3998  H HD3  . LYS A 1 261 ? 1.26190   -7.03983  -37.31479 1.000 58.68413  ?  287 LYS B HD3  1 
ATOM   3999  H HE2  . LYS A 1 261 ? 1.97959   -8.51651  -39.58173 1.000 70.09768  ?  287 LYS B HE2  1 
ATOM   4000  H HE3  . LYS A 1 261 ? 3.12592   -8.05090  -38.58446 1.000 70.09768  ?  287 LYS B HE3  1 
ATOM   4001  H HZ1  . LYS A 1 261 ? 2.07808   -9.24058  -36.93118 1.000 79.08725  ?  287 LYS B HZ1  1 
ATOM   4002  H HZ2  . LYS A 1 261 ? 1.02539   -9.65851  -37.83424 1.000 79.08725  ?  287 LYS B HZ2  1 
ATOM   4003  H HZ3  . LYS A 1 261 ? 2.37723   -10.14309 -38.02403 1.000 79.08725  ?  287 LYS B HZ3  1 
ATOM   4004  N N    . ASN A 1 262 ? -3.71641  -7.39213  -37.79715 1.000 31.80254  ?  288 ASN B N    1 
ATOM   4005  C CA   . ASN A 1 262 ? -4.28499  -8.69916  -37.49119 1.000 32.95026  ?  288 ASN B CA   1 
ATOM   4006  C C    . ASN A 1 262 ? -5.79726  -8.57049  -37.31468 1.000 31.65293  ?  288 ASN B C    1 
ATOM   4007  O O    . ASN A 1 262 ? -6.34281  -8.75272  -36.21714 1.000 30.82745  ?  288 ASN B O    1 
ATOM   4008  C CB   . ASN A 1 262 ? -3.60640  -9.30644  -36.24370 1.000 36.17606  ?  288 ASN B CB   1 
ATOM   4009  C CG   . ASN A 1 262 ? -2.14706  -9.71168  -36.52551 1.000 42.99846  ?  288 ASN B CG   1 
ATOM   4010  O OD1  . ASN A 1 262 ? -1.79924  -10.02228 -37.65674 1.000 45.17856  ?  288 ASN B OD1  1 
ATOM   4011  N ND2  . ASN A 1 262 ? -1.32692  -9.71004  -35.51562 1.000 45.59945  ?  288 ASN B ND2  1 
ATOM   4012  H H    . ASN A 1 262 ? -3.85400  -6.80126  -37.18760 1.000 38.18098  ?  288 ASN B H    1 
ATOM   4013  H HA   . ASN A 1 262 ? -4.13059  -9.29038  -38.24453 1.000 39.55823  ?  288 ASN B HA   1 
ATOM   4014  H HB2  . ASN A 1 262 ? -3.60708  -8.65110  -35.52856 1.000 43.42920  ?  288 ASN B HB2  1 
ATOM   4015  H HB3  . ASN A 1 262 ? -4.09394  -10.09851 -35.96833 1.000 43.42920  ?  288 ASN B HB3  1 
ATOM   4016  H HD21 . ASN A 1 262 ? -0.50343  -9.92997  -35.63009 1.000 54.73726  ?  288 ASN B HD21 1 
ATOM   4017  H HD22 . ASN A 1 262 ? -1.60825  -9.48902  -34.73357 1.000 54.73726  ?  288 ASN B HD22 1 
ATOM   4018  N N    . LYS A 1 263 ? -6.48079  -8.29818  -38.42497 1.000 29.74912  ?  289 LYS B N    1 
ATOM   4019  C CA   . LYS A 1 263 ? -7.91637  -8.06711  -38.36119 1.000 31.53164  ?  289 LYS B CA   1 
ATOM   4020  C C    . LYS A 1 263 ? -8.66556  -9.36156  -38.04630 1.000 31.60449  ?  289 LYS B C    1 
ATOM   4021  O O    . LYS A 1 263 ? -9.68606  -9.32072  -37.35682 1.000 31.36519  ?  289 LYS B O    1 
ATOM   4022  C CB   . LYS A 1 263 ? -8.40015  -7.44631  -39.67026 1.000 33.53732  ?  289 LYS B CB   1 
ATOM   4023  C CG   . LYS A 1 263 ? -7.92101  -6.01455  -39.86126 1.000 33.74070  ?  289 LYS B CG   1 
ATOM   4024  C CD   . LYS A 1 263 ? -8.58451  -5.34270  -41.05911 1.000 34.52867  ?  289 LYS B CD   1 
ATOM   4025  C CE   . LYS A 1 263 ? -8.18656  -3.85442  -41.20547 1.000 33.47122  ?  289 LYS B CE   1 
ATOM   4026  N NZ   . LYS A 1 263 ? -6.78895  -3.70752  -41.79414 1.000 33.45644  ?  289 LYS B NZ   1 
ATOM   4027  H H    . LYS A 1 263 ? -6.14122  -8.24283  -39.21316 1.000 35.71686  ?  289 LYS B H    1 
ATOM   4028  H HA   . LYS A 1 263 ? -8.11051  -7.43640  -37.65027 1.000 37.85589  ?  289 LYS B HA   1 
ATOM   4029  H HB2  . LYS A 1 263 ? -8.06648  -7.97522  -40.41176 1.000 40.26271  ?  289 LYS B HB2  1 
ATOM   4030  H HB3  . LYS A 1 263 ? -9.37011  -7.44089  -39.67659 1.000 40.26271  ?  289 LYS B HB3  1 
ATOM   4031  H HG2  . LYS A 1 263 ? -8.13452  -5.49819  -39.06836 1.000 40.50677  ?  289 LYS B HG2  1 
ATOM   4032  H HG3  . LYS A 1 263 ? -6.96219  -6.01586  -40.00807 1.000 40.50677  ?  289 LYS B HG3  1 
ATOM   4033  H HD2  . LYS A 1 263 ? -8.31838  -5.80518  -41.86916 1.000 41.45233  ?  289 LYS B HD2  1 
ATOM   4034  H HD3  . LYS A 1 263 ? -9.54773  -5.38641  -40.95333 1.000 41.45233  ?  289 LYS B HD3  1 
ATOM   4035  H HE2  . LYS A 1 263 ? -8.81492  -3.41025  -41.79604 1.000 40.18339  ?  289 LYS B HE2  1 
ATOM   4036  H HE3  . LYS A 1 263 ? -8.19619  -3.43176  -40.33244 1.000 40.18339  ?  289 LYS B HE3  1 
ATOM   4037  H HZ1  . LYS A 1 263 ? -6.75832  -4.07948  -42.60210 1.000 40.16566  ?  289 LYS B HZ1  1 
ATOM   4038  H HZ2  . LYS A 1 263 ? -6.57735  -2.84592  -41.86461 1.000 40.16566  ?  289 LYS B HZ2  1 
ATOM   4039  H HZ3  . LYS A 1 263 ? -6.19351  -4.10911  -41.26852 1.000 40.16566  ?  289 LYS B HZ3  1 
ATOM   4040  N N    . ASP A 1 264 ? -8.24024  -10.49258 -38.58282 1.000 34.92702  ?  290 ASP B N    1 
ATOM   4041  C CA   . ASP A 1 264 ? -8.94051  -11.74371 -38.26347 1.000 39.90867  ?  290 ASP B CA   1 
ATOM   4042  C C    . ASP A 1 264 ? -8.94699  -11.98598 -36.75219 1.000 36.13457  ?  290 ASP B C    1 
ATOM   4043  O O    . ASP A 1 264 ? -9.96534  -12.38162 -36.16545 1.000 34.29871  ?  290 ASP B O    1 
ATOM   4044  C CB   . ASP A 1 264 ? -8.29382  -12.93586 -38.99145 1.000 46.76045  ?  290 ASP B CB   1 
ATOM   4045  C CG   . ASP A 1 264 ? -8.58561  -12.95037 -40.48620 1.000 58.05356  ?  290 ASP B CG   1 
ATOM   4046  O OD1  . ASP A 1 264 ? -9.63108  -12.40461 -40.90558 1.000 64.00669  ?  290 ASP B OD1  1 
ATOM   4047  O OD2  . ASP A 1 264 ? -7.78295  -13.54390 -41.23223 1.000 62.06510  -1 290 ASP B OD2  1 
ATOM   4048  H H    . ASP A 1 264 ? -7.57167  -10.57020 -39.11817 1.000 41.93035  ?  290 ASP B H    1 
ATOM   4049  H HA   . ASP A 1 264 ? -9.85587  -11.67068 -38.57601 1.000 47.90832  ?  290 ASP B HA   1 
ATOM   4050  H HB2  . ASP A 1 264 ? -7.33182  -12.89184 -38.87519 1.000 56.13047  ?  290 ASP B HB2  1 
ATOM   4051  H HB3  . ASP A 1 264 ? -8.63647  -13.76022 -38.61208 1.000 56.13047  ?  290 ASP B HB3  1 
ATOM   4052  N N    . GLU A 1 265 ? -7.78680  -11.80239 -36.10137 1.000 31.04863  ?  291 GLU B N    1 
ATOM   4053  C CA   . GLU A 1 265 ? -7.71188  -11.97237 -34.65489 1.000 30.88854  ?  291 GLU B CA   1 
ATOM   4054  C C    . GLU A 1 265 ? -8.56926  -10.91946 -33.94550 1.000 30.43204  ?  291 GLU B C    1 
ATOM   4055  O O    . GLU A 1 265 ? -9.13737  -11.18758 -32.88218 1.000 31.55702  ?  291 GLU B O    1 
ATOM   4056  C CB   . GLU A 1 265 ? -6.24546  -11.85359 -34.16791 1.000 31.63376  ?  291 GLU B CB   1 
ATOM   4057  C CG   . GLU A 1 265 ? -5.35622  -13.02756 -34.60528 1.000 33.95607  ?  291 GLU B CG   1 
ATOM   4058  C CD   . GLU A 1 265 ? -5.09098  -13.07628 -36.10032 1.000 42.41599  ?  291 GLU B CD   1 
ATOM   4059  O OE1  . GLU A 1 265 ? -4.98039  -14.20371 -36.63315 1.000 53.71445  ?  291 GLU B OE1  1 
ATOM   4060  O OE2  . GLU A 1 265 ? -5.04354  -12.02808 -36.77153 1.000 40.58489  -1 291 GLU B OE2  1 
ATOM   4061  H H    . GLU A 1 265 ? -7.04344  -11.58256 -36.47379 1.000 37.27628  ?  291 GLU B H    1 
ATOM   4062  H HA   . GLU A 1 265 ? -8.03583  -12.85901 -34.43167 1.000 37.08417  ?  291 GLU B HA   1 
ATOM   4063  H HB2  . GLU A 1 265 ? -5.86120  -11.03938 -34.52891 1.000 37.97843  ?  291 GLU B HB2  1 
ATOM   4064  H HB3  . GLU A 1 265 ? -6.23966  -11.82173 -33.19845 1.000 37.97843  ?  291 GLU B HB3  1 
ATOM   4065  H HG2  . GLU A 1 265 ? -4.49968  -12.95383 -34.15605 1.000 40.76520  ?  291 GLU B HG2  1 
ATOM   4066  H HG3  . GLU A 1 265 ? -5.79133  -13.85780 -34.35575 1.000 40.76520  ?  291 GLU B HG3  1 
ATOM   4067  N N    . ALA A 1 266 ? -8.59640  -9.68833  -34.48029 1.000 29.05888  ?  292 ALA B N    1 
ATOM   4068  C CA   . ALA A 1 266 ? -9.45992  -8.65840  -33.90599 1.000 28.44258  ?  292 ALA B CA   1 
ATOM   4069  C C    . ALA A 1 266 ? -10.92383 -9.08867  -33.92836 1.000 26.45266  ?  292 ALA B C    1 
ATOM   4070  O O    . ALA A 1 266 ? -11.63043 -8.92476  -32.94051 1.000 27.54078  ?  292 ALA B O    1 
ATOM   4071  C CB   . ALA A 1 266 ? -9.28332  -7.36392  -34.65888 1.000 28.27148  ?  292 ALA B CB   1 
ATOM   4072  H H    . ALA A 1 266 ? -8.13400  -9.43416  -35.15940 1.000 34.88858  ?  292 ALA B H    1 
ATOM   4073  H HA   . ALA A 1 266 ? -9.20213  -8.51274  -32.98228 1.000 34.14902  ?  292 ALA B HA   1 
ATOM   4074  H HB1  . ALA A 1 266 ? -9.86045  -6.68966  -34.26746 1.000 33.94370  ?  292 ALA B HB1  1 
ATOM   4075  H HB2  . ALA A 1 266 ? -8.35672  -7.08453  -34.59365 1.000 33.94370  ?  292 ALA B HB2  1 
ATOM   4076  H HB3  . ALA A 1 266 ? -9.52183  -7.50424  -35.58857 1.000 33.94370  ?  292 ALA B HB3  1 
ATOM   4077  N N    . TYR A 1 267 ? -11.39005 -9.62431  -35.04890 1.000 25.52861  ?  293 TYR B N    1 
ATOM   4078  C CA   . TYR A 1 267 ? -12.77015 -10.11685 -35.09601 1.000 25.83107  ?  293 TYR B CA   1 
ATOM   4079  C C    . TYR A 1 267 ? -12.99532 -11.22616 -34.07876 1.000 27.72876  ?  293 TYR B C    1 
ATOM   4080  O O    . TYR A 1 267 ? -14.04747 -11.29458 -33.44183 1.000 29.89599  ?  293 TYR B O    1 
ATOM   4081  C CB   . TYR A 1 267 ? -13.12700 -10.60557 -36.49830 1.000 26.41154  ?  293 TYR B CB   1 
ATOM   4082  C CG   . TYR A 1 267 ? -13.44362 -9.49774  -37.46547 1.000 31.12437  ?  293 TYR B CG   1 
ATOM   4083  C CD1  . TYR A 1 267 ? -14.56024 -8.70258  -37.29417 1.000 37.79304  ?  293 TYR B CD1  1 
ATOM   4084  C CD2  . TYR A 1 267 ? -12.61573 -9.22749  -38.53821 1.000 31.04181  ?  293 TYR B CD2  1 
ATOM   4085  C CE1  . TYR A 1 267 ? -14.83314 -7.67794  -38.15098 1.000 35.40059  ?  293 TYR B CE1  1 
ATOM   4086  C CE2  . TYR A 1 267 ? -12.88436 -8.21752  -39.41491 1.000 34.07548  ?  293 TYR B CE2  1 
ATOM   4087  C CZ   . TYR A 1 267 ? -14.02065 -7.44476  -39.20639 1.000 35.87943  ?  293 TYR B CZ   1 
ATOM   4088  O OH   . TYR A 1 267 ? -14.30462 -6.43063  -40.06957 1.000 37.41090  ?  293 TYR B OH   1 
ATOM   4089  H H    . TYR A 1 267 ? -10.94487 -9.71461  -35.77915 1.000 30.65225  ?  293 TYR B H    1 
ATOM   4090  H HA   . TYR A 1 267 ? -13.36087 -9.37775  -34.88226 1.000 31.01521  ?  293 TYR B HA   1 
ATOM   4091  H HB2  . TYR A 1 267 ? -12.37532 -11.10405 -36.85525 1.000 31.71177  ?  293 TYR B HB2  1 
ATOM   4092  H HB3  . TYR A 1 267 ? -13.90727 -11.17880 -36.43936 1.000 31.71177  ?  293 TYR B HB3  1 
ATOM   4093  H HD1  . TYR A 1 267 ? -15.13534 -8.86905  -36.58252 1.000 45.36957  ?  293 TYR B HD1  1 
ATOM   4094  H HD2  . TYR A 1 267 ? -11.85551 -9.74775  -38.66587 1.000 37.26809  ?  293 TYR B HD2  1 
ATOM   4095  H HE1  . TYR A 1 267 ? -15.57803 -7.13938  -38.00961 1.000 42.49863  ?  293 TYR B HE1  1 
ATOM   4096  H HE2  . TYR A 1 267 ? -12.32044 -8.04997  -40.13521 1.000 40.90850  ?  293 TYR B HE2  1 
ATOM   4097  H HH   . TYR A 1 267 ? -13.71791 -6.39116  -40.66942 1.000 44.91100  ?  293 TYR B HH   1 
ATOM   4098  N N    . GLN A 1 268 ? -12.01288 -12.11101 -33.89416 1.000 30.01100  ?  294 GLN B N    1 
ATOM   4099  C CA   . GLN A 1 268 ? -12.17886 -13.15043 -32.88717 1.000 30.76178  ?  294 GLN B CA   1 
ATOM   4100  C C    . GLN A 1 268 ? -12.38123 -12.53234 -31.51497 1.000 29.81089  ?  294 GLN B C    1 
ATOM   4101  O O    . GLN A 1 268 ? -13.17159 -13.02852 -30.71654 1.000 30.25175  ?  294 GLN B O    1 
ATOM   4102  C CB   . GLN A 1 268 ? -10.97677 -14.09951 -32.85948 1.000 33.18446  ?  294 GLN B CB   1 
ATOM   4103  C CG   . GLN A 1 268 ? -10.88944 -15.06776 -34.01223 1.000 36.80803  ?  294 GLN B CG   1 
ATOM   4104  C CD   . GLN A 1 268 ? -9.70493  -15.99458 -33.91315 1.000 42.45682  ?  294 GLN B CD   1 
ATOM   4105  O OE1  . GLN A 1 268 ? -9.67130  -16.90947 -33.09420 1.000 43.96692  ?  294 GLN B OE1  1 
ATOM   4106  N NE2  . GLN A 1 268 ? -8.72022  -15.75755 -34.74470 1.000 43.99372  ?  294 GLN B NE2  1 
ATOM   4107  H H    . GLN A 1 268 ? -11.26856 -12.12829 -34.32460 1.000 36.03112  ?  294 GLN B H    1 
ATOM   4108  H HA   . GLN A 1 268 ? -12.95772 -13.67841 -33.12280 1.000 36.93206  ?  294 GLN B HA   1 
ATOM   4109  H HB2  . GLN A 1 268 ? -10.16654 -13.56626 -32.86799 1.000 39.83927  ?  294 GLN B HB2  1 
ATOM   4110  H HB3  . GLN A 1 268 ? -11.02039 -14.62371 -32.04448 1.000 39.83927  ?  294 GLN B HB3  1 
ATOM   4111  H HG2  . GLN A 1 268 ? -11.69321 -15.61048 -34.02975 1.000 44.18756  ?  294 GLN B HG2  1 
ATOM   4112  H HG3  . GLN A 1 268 ? -10.80910 -14.56710 -34.83915 1.000 44.18756  ?  294 GLN B HG3  1 
ATOM   4113  H HE21 . GLN A 1 268 ? -8.77567  -15.10490 -35.30199 1.000 52.81039  ?  294 GLN B HE21 1 
ATOM   4114  H HE22 . GLN A 1 268 ? -8.01853  -16.25465 -34.73311 1.000 52.81039  ?  294 GLN B HE22 1 
ATOM   4115  N N    . PHE A 1 269 ? -11.64842 -11.47097 -31.20278 1.000 27.22686  ?  295 PHE B N    1 
ATOM   4116  C CA   . PHE A 1 269 ? -11.80342 -10.83647 -29.89356 1.000 26.16139  ?  295 PHE B CA   1 
ATOM   4117  C C    . PHE A 1 269 ? -13.16157 -10.11379 -29.77502 1.000 27.28440  ?  295 PHE B C    1 
ATOM   4118  O O    . PHE A 1 269 ? -13.79693 -10.15515 -28.71670 1.000 29.12339  ?  295 PHE B O    1 
ATOM   4119  C CB   . PHE A 1 269 ? -10.65628 -9.81047  -29.62945 1.000 26.50525  ?  295 PHE B CB   1 
ATOM   4120  C CG   . PHE A 1 269 ? -10.64873 -9.33641  -28.20848 1.000 29.49395  ?  295 PHE B CG   1 
ATOM   4121  C CD1  . PHE A 1 269 ? -10.15733 -10.16315 -27.19585 1.000 33.71897  ?  295 PHE B CD1  1 
ATOM   4122  C CD2  . PHE A 1 269 ? -11.15328 -8.09520  -27.87512 1.000 28.10241  ?  295 PHE B CD2  1 
ATOM   4123  C CE1  . PHE A 1 269 ? -10.15887 -9.74335  -25.88573 1.000 33.88068  ?  295 PHE B CE1  1 
ATOM   4124  C CE2  . PHE A 1 269 ? -11.13362 -7.67040  -26.54588 1.000 28.71572  ?  295 PHE B CE2  1 
ATOM   4125  C CZ   . PHE A 1 269 ? -10.64580 -8.50084  -25.55847 1.000 30.17663  ?  295 PHE B CZ   1 
ATOM   4126  H H    . PHE A 1 269 ? -11.06554 -11.10309 -31.71709 1.000 32.69015  ?  295 PHE B H    1 
ATOM   4127  H HA   . PHE A 1 269 ? -11.75210 -11.53550 -29.22302 1.000 31.41160  ?  295 PHE B HA   1 
ATOM   4128  H HB2  . PHE A 1 269 ? -9.80231  -10.23185 -29.81404 1.000 31.82422  ?  295 PHE B HB2  1 
ATOM   4129  H HB3  . PHE A 1 269 ? -10.77776 -9.04023  -30.20641 1.000 31.82422  ?  295 PHE B HB3  1 
ATOM   4130  H HD1  . PHE A 1 269 ? -9.82589  -11.00549 -27.40920 1.000 40.48069  ?  295 PHE B HD1  1 
ATOM   4131  H HD2  . PHE A 1 269 ? -11.50569 -7.54308  -28.53532 1.000 33.74082  ?  295 PHE B HD2  1 
ATOM   4132  H HE1  . PHE A 1 269 ? -9.82931  -10.30228 -25.21949 1.000 40.67474  ?  295 PHE B HE1  1 
ATOM   4133  H HE2  . PHE A 1 269 ? -11.45055 -6.82441  -26.32507 1.000 34.47679  ?  295 PHE B HE2  1 
ATOM   4134  H HZ   . PHE A 1 269 ? -10.64646 -8.22000  -24.67189 1.000 36.22988  ?  295 PHE B HZ   1 
ATOM   4135  N N    . LEU A 1 270 ? -13.61737 -9.44140  -30.83040 1.000 25.68937  ?  296 LEU B N    1 
ATOM   4136  C CA   . LEU A 1 270 ? -14.94739 -8.80815  -30.76829 1.000 26.78365  ?  296 LEU B CA   1 
ATOM   4137  C C    . LEU A 1 270 ? -16.04760 -9.85264  -30.55435 1.000 27.52191  ?  296 LEU B C    1 
ATOM   4138  O O    . LEU A 1 270 ? -16.97618 -9.63028  -29.76991 1.000 27.51216  ?  296 LEU B O    1 
ATOM   4139  C CB   . LEU A 1 270 ? -15.24152 -8.02949  -32.04894 1.000 26.57032  ?  296 LEU B CB   1 
ATOM   4140  C CG   . LEU A 1 270 ? -14.33254 -6.80711  -32.25385 1.000 27.45510  ?  296 LEU B CG   1 
ATOM   4141  C CD1  . LEU A 1 270 ? -14.66902 -6.17675  -33.56741 1.000 27.07495  ?  296 LEU B CD1  1 
ATOM   4142  C CD2  . LEU A 1 270 ? -14.51098 -5.77666  -31.15560 1.000 26.77387  ?  296 LEU B CD2  1 
ATOM   4143  H H    . LEU A 1 270 ? -13.19621 -9.33624  -31.57282 1.000 30.84517  ?  296 LEU B H    1 
ATOM   4144  H HA   . LEU A 1 270 ? -14.94382 -8.18598  -30.02412 1.000 32.15830  ?  296 LEU B HA   1 
ATOM   4145  H HB2  . LEU A 1 270 ? -15.11870 -8.62105  -32.80780 1.000 31.90231  ?  296 LEU B HB2  1 
ATOM   4146  H HB3  . LEU A 1 270 ? -16.15872 -7.71532  -32.01824 1.000 31.90231  ?  296 LEU B HB3  1 
ATOM   4147  H HG   . LEU A 1 270 ? -13.40796 -7.09984  -32.23460 1.000 32.96405  ?  296 LEU B HG   1 
ATOM   4148  H HD11 . LEU A 1 270 ? -14.09520 -5.40677  -33.70439 1.000 32.50787  ?  296 LEU B HD11 1 
ATOM   4149  H HD12 . LEU A 1 270 ? -14.52676 -6.82528  -34.27457 1.000 32.50787  ?  296 LEU B HD12 1 
ATOM   4150  H HD13 . LEU A 1 270 ? -15.59827 -5.89882  -33.55550 1.000 32.50787  ?  296 LEU B HD13 1 
ATOM   4151  H HD21 . LEU A 1 270 ? -14.03997 -4.96582  -31.40378 1.000 32.14657  ?  296 LEU B HD21 1 
ATOM   4152  H HD22 . LEU A 1 270 ? -15.45680 -5.59009  -31.04825 1.000 32.14657  ?  296 LEU B HD22 1 
ATOM   4153  H HD23 . LEU A 1 270 ? -14.14765 -6.13031  -30.32867 1.000 32.14657  ?  296 LEU B HD23 1 
ATOM   4154  N N    . ASN A 1 271 ? -15.96836 -10.98374 -31.25524 1.000 30.37356  ?  297 ASN B N    1 
ATOM   4155  C CA   . ASN A 1 271 ? -16.94081 -12.04913 -31.04973 1.000 30.77507  ?  297 ASN B CA   1 
ATOM   4156  C C    . ASN A 1 271 ? -16.87949 -12.59868 -29.64285 1.000 31.06869  ?  297 ASN B C    1 
ATOM   4157  O O    . ASN A 1 271 ? -17.92973 -12.95723 -29.05956 1.000 31.97272  ?  297 ASN B O    1 
ATOM   4158  C CB   . ASN A 1 271 ? -16.70246 -13.14604 -32.07418 1.000 30.12147  ?  297 ASN B CB   1 
ATOM   4159  C CG   . ASN A 1 271 ? -17.18962 -12.75442 -33.42736 1.000 35.09751  ?  297 ASN B CG   1 
ATOM   4160  O OD1  . ASN A 1 271 ? -18.29700 -12.22112 -33.54968 1.000 39.93963  ?  297 ASN B OD1  1 
ATOM   4161  N ND2  . ASN A 1 271 ? -16.41031 -13.04879 -34.45557 1.000 34.18560  ?  297 ASN B ND2  1 
ATOM   4162  H H    . ASN A 1 271 ? -15.36875 -11.15538 -31.84736 1.000 36.46619  ?  297 ASN B H    1 
ATOM   4163  H HA   . ASN A 1 271 ? -17.83477 -11.69538 -31.17860 1.000 36.94801  ?  297 ASN B HA   1 
ATOM   4164  H HB2  . ASN A 1 271 ? -15.75130 -13.32665 -32.13395 1.000 36.16368  ?  297 ASN B HB2  1 
ATOM   4165  H HB3  . ASN A 1 271 ? -17.17577 -13.94736 -31.80076 1.000 36.16368  ?  297 ASN B HB3  1 
ATOM   4166  H HD21 . ASN A 1 271 ? -16.65411 -12.84025 -35.25348 1.000 41.04065  ?  297 ASN B HD21 1 
ATOM   4167  H HD22 . ASN A 1 271 ? -15.66004 -13.44864 -34.32586 1.000 41.04065  ?  297 ASN B HD22 1 
ATOM   4168  N N    . TYR A 1 272 ? -15.66396 -12.68988 -29.07592 1.000 28.24584  ?  298 TYR B N    1 
ATOM   4169  C CA   . TYR A 1 272 ? -15.51715 -13.09190 -27.68578 1.000 28.68839  ?  298 TYR B CA   1 
ATOM   4170  C C    . TYR A 1 272 ? -16.25024 -12.11016 -26.77049 1.000 29.63668  ?  298 TYR B C    1 
ATOM   4171  O O    . TYR A 1 272 ? -16.98347 -12.54186 -25.85043 1.000 32.05442  ?  298 TYR B O    1 
ATOM   4172  C CB   . TYR A 1 272 ? -14.03293 -13.20048 -27.33463 1.000 30.53749  ?  298 TYR B CB   1 
ATOM   4173  C CG   . TYR A 1 272 ? -13.75581 -13.79380 -25.96355 1.000 32.31403  ?  298 TYR B CG   1 
ATOM   4174  C CD1  . TYR A 1 272 ? -13.97700 -15.12940 -25.71915 1.000 31.34778  ?  298 TYR B CD1  1 
ATOM   4175  C CD2  . TYR A 1 272 ? -13.26471 -13.00150 -24.93179 1.000 32.84267  ?  298 TYR B CD2  1 
ATOM   4176  C CE1  . TYR A 1 272 ? -13.72243 -15.69860 -24.46585 1.000 32.85170  ?  298 TYR B CE1  1 
ATOM   4177  C CE2  . TYR A 1 272 ? -13.01065 -13.55377 -23.68988 1.000 33.21076  ?  298 TYR B CE2  1 
ATOM   4178  C CZ   . TYR A 1 272 ? -13.22096 -14.87981 -23.45903 1.000 33.78801  ?  298 TYR B CZ   1 
ATOM   4179  O OH   . TYR A 1 272 ? -12.96162 -15.43454 -22.21949 1.000 34.40837  ?  298 TYR B OH   1 
ATOM   4180  H H    . TYR A 1 272 ? -14.92172 -12.52434 -29.47751 1.000 33.91293  ?  298 TYR B H    1 
ATOM   4181  H HA   . TYR A 1 272 ? -15.90639 -13.96960 -27.54789 1.000 34.44400  ?  298 TYR B HA   1 
ATOM   4182  H HB2  . TYR A 1 272 ? -13.59970 -13.76649 -27.99254 1.000 36.66291  ?  298 TYR B HB2  1 
ATOM   4183  H HB3  . TYR A 1 272 ? -13.64435 -12.31192 -27.35406 1.000 36.66291  ?  298 TYR B HB3  1 
ATOM   4184  H HD1  . TYR A 1 272 ? -14.30380 -15.66755 -26.40362 1.000 37.63526  ?  298 TYR B HD1  1 
ATOM   4185  H HD2  . TYR A 1 272 ? -13.10654 -12.09672 -25.07757 1.000 39.42913  ?  298 TYR B HD2  1 
ATOM   4186  H HE1  . TYR A 1 272 ? -13.88440 -16.60107 -24.31019 1.000 39.43996  ?  298 TYR B HE1  1 
ATOM   4187  H HE2  . TYR A 1 272 ? -12.69216 -13.01312 -23.00346 1.000 39.87084  ?  298 TYR B HE2  1 
ATOM   4188  H HH   . TYR A 1 272 ? -13.11649 -16.25997 -22.23605 1.000 41.30797  ?  298 TYR B HH   1 
ATOM   4189  N N    . LEU A 1 273 ? -16.10890 -10.79800 -27.03295 1.000 29.02353  ?  299 LEU B N    1 
ATOM   4190  C CA   . LEU A 1 273 ? -16.80729 -9.79723  -26.23172 1.000 29.19244  ?  299 LEU B CA   1 
ATOM   4191  C C    . LEU A 1 273 ? -18.32799 -9.83368  -26.41661 1.000 29.57087  ?  299 LEU B C    1 
ATOM   4192  O O    . LEU A 1 273 ? -19.05633 -9.37824  -25.52227 1.000 29.42513  ?  299 LEU B O    1 
ATOM   4193  C CB   . LEU A 1 273 ? -16.33089 -8.40528  -26.56149 1.000 27.79930  ?  299 LEU B CB   1 
ATOM   4194  C CG   . LEU A 1 273 ? -14.88315 -8.06720  -26.15784 1.000 26.42878  ?  299 LEU B CG   1 
ATOM   4195  C CD1  . LEU A 1 273 ? -14.56677 -6.60572  -26.59667 1.000 29.88492  ?  299 LEU B CD1  1 
ATOM   4196  C CD2  . LEU A 1 273 ? -14.70001 -8.20977  -24.67497 1.000 27.42219  ?  299 LEU B CD2  1 
ATOM   4197  H H    . LEU A 1 273 ? -15.62026 -10.47272 -27.66146 1.000 34.84616  ?  299 LEU B H    1 
ATOM   4198  H HA   . LEU A 1 273 ? -16.59744 -9.99828  -25.30628 1.000 35.04885  ?  299 LEU B HA   1 
ATOM   4199  H HB2  . LEU A 1 273 ? -16.39596 -8.28399  -27.52167 1.000 33.37709  ?  299 LEU B HB2  1 
ATOM   4200  H HB3  . LEU A 1 273 ? -16.90962 -7.77310  -26.10726 1.000 33.37709  ?  299 LEU B HB3  1 
ATOM   4201  H HG   . LEU A 1 273 ? -14.26849 -8.67874  -26.59271 1.000 31.73246  ?  299 LEU B HG   1 
ATOM   4202  H HD11 . LEU A 1 273 ? -13.66801 -6.37795  -26.31163 1.000 35.87983  ?  299 LEU B HD11 1 
ATOM   4203  H HD12 . LEU A 1 273 ? -14.63294 -6.54464  -27.56248 1.000 35.87983  ?  299 LEU B HD12 1 
ATOM   4204  H HD13 . LEU A 1 273 ? -15.20703 -6.00607  -26.18267 1.000 35.87983  ?  299 LEU B HD13 1 
ATOM   4205  H HD21 . LEU A 1 273 ? -13.83596 -7.84533  -24.42700 1.000 32.92455  ?  299 LEU B HD21 1 
ATOM   4206  H HD22 . LEU A 1 273 ? -15.40646 -7.72389  -24.22136 1.000 32.92455  ?  299 LEU B HD22 1 
ATOM   4207  H HD23 . LEU A 1 273 ? -14.74203 -9.15008  -24.44054 1.000 32.92455  ?  299 LEU B HD23 1 
ATOM   4208  N N    . LEU A 1 274 ? -18.80516 -10.28325 -27.57469 1.000 27.64409  ?  300 LEU B N    1 
ATOM   4209  C CA   . LEU A 1 274 ? -20.23825 -10.35967 -27.79835 1.000 29.44340  ?  300 LEU B CA   1 
ATOM   4210  C C    . LEU A 1 274 ? -20.87106 -11.52345 -27.06295 1.000 29.45573  ?  300 LEU B C    1 
ATOM   4211  O O    . LEU A 1 274 ? -22.11846 -11.57619 -26.94352 1.000 30.24835  ?  300 LEU B O    1 
ATOM   4212  C CB   . LEU A 1 274 ? -20.55117 -10.45720 -29.29395 1.000 31.50870  ?  300 LEU B CB   1 
ATOM   4213  C CG   . LEU A 1 274 ? -20.33813 -9.16181  -30.08978 1.000 32.72076  ?  300 LEU B CG   1 
ATOM   4214  C CD1  . LEU A 1 274 ? -20.32626 -9.43057  -31.58974 1.000 33.27129  ?  300 LEU B CD1  1 
ATOM   4215  C CD2  . LEU A 1 274 ? -21.40283 -8.13297  -29.78253 1.000 33.10807  ?  300 LEU B CD2  1 
ATOM   4216  H H    . LEU A 1 274 ? -18.32245 -10.54590 -28.23620 1.000 33.19084  ?  300 LEU B H    1 
ATOM   4217  H HA   . LEU A 1 274 ? -20.64648 -9.53962  -27.47934 1.000 35.35000  ?  300 LEU B HA   1 
ATOM   4218  H HB2  . LEU A 1 274 ? -19.97718 -11.13551 -29.68297 1.000 37.82836  ?  300 LEU B HB2  1 
ATOM   4219  H HB3  . LEU A 1 274 ? -21.48163 -10.71169 -29.39584 1.000 37.82836  ?  300 LEU B HB3  1 
ATOM   4220  H HG   . LEU A 1 274 ? -19.47676 -8.80309  -29.82471 1.000 39.28284  ?  300 LEU B HG   1 
ATOM   4221  H HD11 . LEU A 1 274 ? -20.18642 -8.59349  -32.05946 1.000 39.94347  ?  300 LEU B HD11 1 
ATOM   4222  H HD12 . LEU A 1 274 ? -19.60720 -10.04869 -31.79414 1.000 39.94347  ?  300 LEU B HD12 1 
ATOM   4223  H HD13 . LEU A 1 274 ? -21.17778 -9.81662  -31.84815 1.000 39.94347  ?  300 LEU B HD13 1 
ATOM   4224  H HD21 . LEU A 1 274 ? -21.27141 -7.36162  -30.35581 1.000 39.74760  ?  300 LEU B HD21 1 
ATOM   4225  H HD22 . LEU A 1 274 ? -22.27562 -8.52278  -29.94744 1.000 39.74760  ?  300 LEU B HD22 1 
ATOM   4226  H HD23 . LEU A 1 274 ? -21.32855 -7.86989  -28.85185 1.000 39.74760  ?  300 LEU B HD23 1 
ATOM   4227  N N    . ARG A 1 275 ? -20.06897 -12.44379 -26.53049 1.000 29.78544  ?  301 ARG B N    1 
ATOM   4228  C CA   . ARG A 1 275 ? -20.64665 -13.53139 -25.70034 1.000 32.86340  ?  301 ARG B CA   1 
ATOM   4229  C C    . ARG A 1 275 ? -21.23240 -12.95287 -24.42522 1.000 35.19415  ?  301 ARG B C    1 
ATOM   4230  O O    . ARG A 1 275 ? -20.51944 -12.26532 -23.68083 1.000 32.90926  ?  301 ARG B O    1 
ATOM   4231  C CB   . ARG A 1 275 ? -19.57584 -14.56798 -25.37158 1.000 37.43196  ?  301 ARG B CB   1 
ATOM   4232  C CG   . ARG A 1 275 ? -19.33055 -15.54982 -26.44326 1.000 44.84669  ?  301 ARG B CG   1 
ATOM   4233  C CD   . ARG A 1 275 ? -18.21423 -16.54585 -26.11506 1.000 49.78696  ?  301 ARG B CD   1 
ATOM   4234  N NE   . ARG A 1 275 ? -18.27928 -17.08772 -24.76248 1.000 44.82943  ?  301 ARG B NE   1 
ATOM   4235  C CZ   . ARG A 1 275 ? -17.34695 -17.88511 -24.25538 1.000 50.40201  ?  301 ARG B CZ   1 
ATOM   4236  N NH1  . ARG A 1 275 ? -16.29265 -18.23626 -24.99718 1.000 48.28778  ?  301 ARG B NH1  1 
ATOM   4237  N NH2  . ARG A 1 275 ? -17.47149 -18.35583 -23.01816 1.000 56.70302  ?  301 ARG B NH2  1 
ATOM   4238  H H    . ARG A 1 275 ? -19.21456 -12.47026 -26.62468 1.000 35.76045  ?  301 ARG B H    1 
ATOM   4239  H HA   . ARG A 1 275 ? -21.35593 -13.97227 -26.19375 1.000 39.45400  ?  301 ARG B HA   1 
ATOM   4240  H HB2  . ARG A 1 275 ? -18.74037 -14.10603 -25.19984 1.000 44.93628  ?  301 ARG B HB2  1 
ATOM   4241  H HB3  . ARG A 1 275 ? -19.85217 -15.05850 -24.58169 1.000 44.93628  ?  301 ARG B HB3  1 
ATOM   4242  H HG2  . ARG A 1 275 ? -20.14361 -16.05598 -26.59704 1.000 53.83395  ?  301 ARG B HG2  1 
ATOM   4243  H HG3  . ARG A 1 275 ? -19.07701 -15.07597 -27.25078 1.000 53.83395  ?  301 ARG B HG3  1 
ATOM   4244  H HD2  . ARG A 1 275 ? -18.27026 -17.29103 -26.73350 1.000 59.76228  ?  301 ARG B HD2  1 
ATOM   4245  H HD3  . ARG A 1 275 ? -17.35923 -16.09805 -26.21175 1.000 59.76228  ?  301 ARG B HD3  1 
ATOM   4246  H HE   . ARG A 1 275 ? -18.95345 -16.88088 -24.27024 1.000 53.81324  ?  301 ARG B HE   1 
ATOM   4247  H HH11 . ARG A 1 275 ? -16.21804 -17.94570 -25.80316 1.000 57.96326  ?  301 ARG B HH11 1 
ATOM   4248  H HH12 . ARG A 1 275 ? -15.68864 -18.75284 -24.66868 1.000 57.96326  ?  301 ARG B HH12 1 
ATOM   4249  H HH21 . ARG A 1 275 ? -18.15725 -18.14386 -22.54444 1.000 68.06155  ?  301 ARG B HH21 1 
ATOM   4250  H HH22 . ARG A 1 275 ? -16.86630 -18.87227 -22.69163 1.000 68.06155  ?  301 ARG B HH22 1 
ATOM   4251  N N    . PRO A 1 276 ? -22.50152 -13.20270 -24.11082 1.000 32.13205  ?  302 PRO B N    1 
ATOM   4252  C CA   . PRO A 1 276 ? -23.08981 -12.55418 -22.93524 1.000 32.90710  ?  302 PRO B CA   1 
ATOM   4253  C C    . PRO A 1 276 ? -22.32895 -12.81177 -21.64934 1.000 33.47697  ?  302 PRO B C    1 
ATOM   4254  O O    . PRO A 1 276 ? -22.26568 -11.93564 -20.77737 1.000 34.44129  ?  302 PRO B O    1 
ATOM   4255  C CB   . PRO A 1 276 ? -24.49522 -13.15543 -22.87723 1.000 37.07307  ?  302 PRO B CB   1 
ATOM   4256  C CG   . PRO A 1 276 ? -24.79443 -13.49447 -24.28273 1.000 45.26165  ?  302 PRO B CG   1 
ATOM   4257  C CD   . PRO A 1 276 ? -23.50339 -13.96737 -24.87754 1.000 36.62791  ?  302 PRO B CD   1 
ATOM   4258  H HA   . PRO A 1 276 ? -23.14321 -11.59816 -23.09039 1.000 39.50645  ?  302 PRO B HA   1 
ATOM   4259  H HB2  . PRO A 1 276 ? -24.49751 -13.94723 -22.31692 1.000 44.50561  ?  302 PRO B HB2  1 
ATOM   4260  H HB3  . PRO A 1 276 ? -25.12431 -12.50282 -22.53191 1.000 44.50561  ?  302 PRO B HB3  1 
ATOM   4261  H HG2  . PRO A 1 276 ? -25.46373 -14.19587 -24.31404 1.000 54.33191  ?  302 PRO B HG2  1 
ATOM   4262  H HG3  . PRO A 1 276 ? -25.11765 -12.70651 -24.74699 1.000 54.33191  ?  302 PRO B HG3  1 
ATOM   4263  H HD2  . PRO A 1 276 ? -23.38830 -14.92160 -24.74679 1.000 43.97142  ?  302 PRO B HD2  1 
ATOM   4264  H HD3  . PRO A 1 276 ? -23.45623 -13.75393 -25.82258 1.000 43.97142  ?  302 PRO B HD3  1 
ATOM   4265  N N    . ASP A 1 277 ? -21.78583 -14.01519 -21.48977 1.000 32.58831  ?  303 ASP B N    1 
ATOM   4266  C CA   . ASP A 1 277 ? -21.11154 -14.34123 -20.23987 1.000 32.58441  ?  303 ASP B CA   1 
ATOM   4267  C C    . ASP A 1 277 ? -19.80383 -13.58748 -20.12277 1.000 30.26385  ?  303 ASP B C    1 
ATOM   4268  O O    . ASP A 1 277 ? -19.42679 -13.15486 -19.02753 1.000 31.07248  ?  303 ASP B O    1 
ATOM   4269  C CB   . ASP A 1 277 ? -20.84936 -15.84974 -20.14805 1.000 37.70254  ?  303 ASP B CB   1 
ATOM   4270  C CG   . ASP A 1 277 ? -19.85655 -16.32707 -21.17998 1.000 49.47292  ?  303 ASP B CG   1 
ATOM   4271  O OD1  . ASP A 1 277 ? -20.03321 -16.04459 -22.38788 1.000 47.48910  ?  303 ASP B OD1  1 
ATOM   4272  O OD2  . ASP A 1 277 ? -18.90647 -17.03372 -20.78442 1.000 63.61924  -1 303 ASP B OD2  1 
ATOM   4273  H H    . ASP A 1 277 ? -21.79375 -14.64514 -22.07517 1.000 39.12390  ?  303 ASP B H    1 
ATOM   4274  H HA   . ASP A 1 277 ? -21.69029 -14.08967 -19.50321 1.000 39.11921  ?  303 ASP B HA   1 
ATOM   4275  H HB2  . ASP A 1 277 ? -20.49375 -16.05693 -19.26969 1.000 45.26097  ?  303 ASP B HB2  1 
ATOM   4276  H HB3  . ASP A 1 277 ? -21.68271 -16.32564 -20.28929 1.000 45.26097  ?  303 ASP B HB3  1 
ATOM   4277  N N    . VAL A 1 278 ? -19.10926 -13.39740 -21.23227 1.000 31.25806  ?  304 VAL B N    1 
ATOM   4278  C CA   . VAL A 1 278 ? -17.81644 -12.67924 -21.19631 1.000 31.41491  ?  304 VAL B CA   1 
ATOM   4279  C C    . VAL A 1 278 ? -18.01809 -11.21813 -20.79918 1.000 30.81535  ?  304 VAL B C    1 
ATOM   4280  O O    . VAL A 1 278 ? -17.29921 -10.69104 -19.93837 1.000 31.54022  ?  304 VAL B O    1 
ATOM   4281  C CB   . VAL A 1 278 ? -17.11408 -12.77929 -22.55710 1.000 33.13297  ?  304 VAL B CB   1 
ATOM   4282  C CG1  . VAL A 1 278 ? -15.89640 -11.85810 -22.63431 1.000 32.77801  ?  304 VAL B CG1  1 
ATOM   4283  C CG2  . VAL A 1 278 ? -16.65460 -14.24300 -22.79161 1.000 36.41782  ?  304 VAL B CG2  1 
ATOM   4284  H H    . VAL A 1 278 ? -19.34837 -13.66462 -22.01395 1.000 37.52759  ?  304 VAL B H    1 
ATOM   4285  H HA   . VAL A 1 278 ? -17.25785 -13.10120 -20.52487 1.000 37.71581  ?  304 VAL B HA   1 
ATOM   4286  H HB   . VAL A 1 278 ? -17.74200 -12.50601 -23.24408 1.000 39.77749  ?  304 VAL B HB   1 
ATOM   4287  H HG11 . VAL A 1 278 ? -15.36328 -12.10343 -23.40664 1.000 39.35154  ?  304 VAL B HG11 1 
ATOM   4288  H HG12 . VAL A 1 278 ? -16.19941 -10.94058 -22.71949 1.000 39.35154  ?  304 VAL B HG12 1 
ATOM   4289  H HG13 . VAL A 1 278 ? -15.37192 -11.95942 -21.82465 1.000 39.35154  ?  304 VAL B HG13 1 
ATOM   4290  H HG21 . VAL A 1 278 ? -16.20950 -14.30034 -23.65155 1.000 43.71930  ?  304 VAL B HG21 1 
ATOM   4291  H HG22 . VAL A 1 278 ? -16.04202 -14.49884 -22.08437 1.000 43.71930  ?  304 VAL B HG22 1 
ATOM   4292  H HG23 . VAL A 1 278 ? -17.43178 -14.82334 -22.78206 1.000 43.71930  ?  304 VAL B HG23 1 
ATOM   4293  N N    . VAL A 1 279 ? -18.97558 -10.53555 -21.42883 1.000 28.78352  ?  305 VAL B N    1 
ATOM   4294  C CA   . VAL A 1 279 ? -19.12198 -9.10477  -21.17862 1.000 30.10766  ?  305 VAL B CA   1 
ATOM   4295  C C    . VAL A 1 279 ? -19.83759 -8.86195  -19.84892 1.000 29.44796  ?  305 VAL B C    1 
ATOM   4296  O O    . VAL A 1 279 ? -19.51805 -7.87195  -19.16120 1.000 28.83031  ?  305 VAL B O    1 
ATOM   4297  C CB   . VAL A 1 279 ? -19.82830 -8.41133  -22.36092 1.000 29.26000  ?  305 VAL B CB   1 
ATOM   4298  C CG1  . VAL A 1 279 ? -21.32392 -8.72907  -22.33963 1.000 29.60975  ?  305 VAL B CG1  1 
ATOM   4299  C CG2  . VAL A 1 279 ? -19.56755 -6.95469  -22.31552 1.000 28.74343  ?  305 VAL B CG2  1 
ATOM   4300  H H    . VAL A 1 279 ? -19.53673 -10.86820 -21.98924 1.000 34.55814  ?  305 VAL B H    1 
ATOM   4301  H HA   . VAL A 1 279 ? -18.23922 -8.70852  -21.11051 1.000 36.14712  ?  305 VAL B HA   1 
ATOM   4302  H HB   . VAL A 1 279 ? -19.47745 -8.74424  -23.20173 1.000 35.12993  ?  305 VAL B HB   1 
ATOM   4303  H HG11 . VAL A 1 279 ? -21.70861 -8.49565  -23.19895 1.000 35.54963  ?  305 VAL B HG11 1 
ATOM   4304  H HG12 . VAL A 1 279 ? -21.44306 -9.67672  -22.17033 1.000 35.54963  ?  305 VAL B HG12 1 
ATOM   4305  H HG13 . VAL A 1 279 ? -21.74670 -8.21170  -21.63644 1.000 35.54963  ?  305 VAL B HG13 1 
ATOM   4306  H HG21 . VAL A 1 279 ? -20.01807 -6.52980  -23.06211 1.000 34.51004  ?  305 VAL B HG21 1 
ATOM   4307  H HG22 . VAL A 1 279 ? -19.90629 -6.59915  -21.47901 1.000 34.51004  ?  305 VAL B HG22 1 
ATOM   4308  H HG23 . VAL A 1 279 ? -18.61142 -6.80298  -22.37639 1.000 34.51004  ?  305 VAL B HG23 1 
ATOM   4309  N N    . ALA A 1 280 ? -20.72659 -9.77207  -19.40826 1.000 30.54665  ?  306 ALA B N    1 
ATOM   4310  C CA   . ALA A 1 280 ? -21.31885 -9.63236  -18.08591 1.000 28.88544  ?  306 ALA B CA   1 
ATOM   4311  C C    . ALA A 1 280 ? -20.25668 -9.74982  -16.99889 1.000 32.08982  ?  306 ALA B C    1 
ATOM   4312  O O    . ALA A 1 280 ? -20.27361 -9.00592  -16.01274 1.000 32.35163  ?  306 ALA B O    1 
ATOM   4313  C CB   . ALA A 1 280 ? -22.42855 -10.65424 -17.87046 1.000 30.17293  ?  306 ALA B CB   1 
ATOM   4314  H H    . ALA A 1 280 ? -20.99122 -10.45973 -19.85175 1.000 36.67390  ?  306 ALA B H    1 
ATOM   4315  H HA   . ALA A 1 280 ? -21.72590 -8.75404  -18.02449 1.000 34.68045  ?  306 ALA B HA   1 
ATOM   4316  H HB1  . ALA A 1 280 ? -22.80081 -10.53378 -16.98287 1.000 36.22544  ?  306 ALA B HB1  1 
ATOM   4317  H HB2  . ALA A 1 280 ? -23.11761 -10.51793 -18.53944 1.000 36.22544  ?  306 ALA B HB2  1 
ATOM   4318  H HB3  . ALA A 1 280 ? -22.05717 -11.54632 -17.95513 1.000 36.22544  ?  306 ALA B HB3  1 
ATOM   4319  N N    . HIS A 1 281 ? -19.30365 -10.67308 -17.17341 1.000 33.09429  ?  307 HIS B N    1 
ATOM   4320  C CA   . HIS A 1 281 ? -18.20461 -10.81566 -16.23518 1.000 33.51516  ?  307 HIS B CA   1 
ATOM   4321  C C    . HIS A 1 281 ? -17.37775 -9.53456  -16.13785 1.000 31.72567  ?  307 HIS B C    1 
ATOM   4322  O O    . HIS A 1 281 ? -16.91670 -9.17657  -15.04541 1.000 30.73534  ?  307 HIS B O    1 
ATOM   4323  C CB   . HIS A 1 281 ? -17.32725 -11.97682 -16.70026 1.000 33.60690  ?  307 HIS B CB   1 
ATOM   4324  C CG   . HIS A 1 281 ? -16.11148 -12.21273 -15.86281 1.000 35.10564  ?  307 HIS B CG   1 
ATOM   4325  N ND1  . HIS A 1 281 ? -16.18248 -12.59808 -14.54275 1.000 37.92683  ?  307 HIS B ND1  1 
ATOM   4326  C CD2  . HIS A 1 281 ? -14.79046 -12.16511 -16.17176 1.000 35.87735  ?  307 HIS B CD2  1 
ATOM   4327  C CE1  . HIS A 1 281 ? -14.95929 -12.77004 -14.06873 1.000 39.43529  ?  307 HIS B CE1  1 
ATOM   4328  N NE2  . HIS A 1 281 ? -14.09934 -12.52400 -15.03581 1.000 37.90394  ?  307 HIS B NE2  1 
ATOM   4329  H H    . HIS A 1 281 ? -19.27629 -11.22726 -17.83048 1.000 39.73107  ?  307 HIS B H    1 
ATOM   4330  H HA   . HIS A 1 281 ? -18.55350 -11.00349 -15.34981 1.000 40.23612  ?  307 HIS B HA   1 
ATOM   4331  H HB2  . HIS A 1 281 ? -17.85641 -12.78958 -16.68303 1.000 40.34620  ?  307 HIS B HB2  1 
ATOM   4332  H HB3  . HIS A 1 281 ? -17.02834 -11.79467 -17.60491 1.000 40.34620  ?  307 HIS B HB3  1 
ATOM   4333  H HD1  . HIS A 1 281 ? -16.90882 -12.70960 -14.09599 1.000 45.53012  ?  307 HIS B HD1  1 
ATOM   4334  H HD2  . HIS A 1 281 ? -14.42224 -11.93412 -16.99393 1.000 43.07074  ?  307 HIS B HD2  1 
ATOM   4335  H HE1  . HIS A 1 281 ? -14.74320 -13.02194 -13.19997 1.000 47.34027  ?  307 HIS B HE1  1 
ATOM   4336  H HE2  . HIS A 1 281 ? -13.24371 -12.57870 -14.96863 1.000 45.50265  ?  307 HIS B HE2  1 
ATOM   4337  N N    . ILE A 1 282 ? -17.16565 -8.85095  -17.26000 1.000 30.38997  ?  308 ILE B N    1 
ATOM   4338  C CA   . ILE A 1 282 ? -16.45447 -7.56269  -17.23290 1.000 28.93469  ?  308 ILE B CA   1 
ATOM   4339  C C    . ILE A 1 282 ? -17.23531 -6.53849  -16.40540 1.000 30.49408  ?  308 ILE B C    1 
ATOM   4340  O O    . ILE A 1 282 ? -16.69639 -5.90335  -15.47923 1.000 31.49833  ?  308 ILE B O    1 
ATOM   4341  C CB   . ILE A 1 282 ? -16.20946 -7.04468  -18.67188 1.000 27.82823  ?  308 ILE B CB   1 
ATOM   4342  C CG1  . ILE A 1 282 ? -15.31288 -8.02501  -19.43320 1.000 28.38031  ?  308 ILE B CG1  1 
ATOM   4343  C CG2  . ILE A 1 282 ? -15.62231 -5.63107  -18.62380 1.000 27.84183  ?  308 ILE B CG2  1 
ATOM   4344  C CD1  . ILE A 1 282 ? -15.21102 -7.70083  -20.92105 1.000 26.65803  ?  308 ILE B CD1  1 
ATOM   4345  H H    . ILE A 1 282 ? -17.41752 -9.10233  -18.04292 1.000 36.48589  ?  308 ILE B H    1 
ATOM   4346  H HA   . ILE A 1 282 ? -15.59276 -7.70212  -16.80992 1.000 34.73955  ?  308 ILE B HA   1 
ATOM   4347  H HB   . ILE A 1 282 ? -17.05169 -6.99309  -19.15030 1.000 33.41180  ?  308 ILE B HB   1 
ATOM   4348  H HG12 . ILE A 1 282 ? -14.41931 -7.99258  -19.05719 1.000 34.07430  ?  308 ILE B HG12 1 
ATOM   4349  H HG13 . ILE A 1 282 ? -15.67753 -8.91955  -19.34530 1.000 34.07430  ?  308 ILE B HG13 1 
ATOM   4350  H HG21 . ILE A 1 282 ? -15.32762 -5.38108  -19.51350 1.000 33.42812  ?  308 ILE B HG21 1 
ATOM   4351  H HG22 . ILE A 1 282 ? -16.30605 -5.01540  -18.31664 1.000 33.42812  ?  308 ILE B HG22 1 
ATOM   4352  H HG23 . ILE A 1 282 ? -14.87003 -5.62223  -18.01151 1.000 33.42812  ?  308 ILE B HG23 1 
ATOM   4353  H HD11 . ILE A 1 282 ? -14.81438 -8.45629  -21.38243 1.000 32.00755  ?  308 ILE B HD11 1 
ATOM   4354  H HD12 . ILE A 1 282 ? -16.10041 -7.53070  -21.26881 1.000 32.00755  ?  308 ILE B HD12 1 
ATOM   4355  H HD13 . ILE A 1 282 ? -14.65503 -6.91428  -21.03555 1.000 32.00755  ?  308 ILE B HD13 1 
ATOM   4356  N N    . SER A 1 283 ? -18.53122 -6.39265  -16.70323 1.000 30.29167  ?  309 SER B N    1 
ATOM   4357  C CA   . SER A 1 283 ? -19.35447 -5.46235  -15.94152 1.000 30.89080  ?  309 SER B CA   1 
ATOM   4358  C C    . SER A 1 283 ? -19.27642 -5.76419  -14.45543 1.000 31.43300  ?  309 SER B C    1 
ATOM   4359  O O    . SER A 1 283 ? -19.23568 -4.84417  -13.63416 1.000 31.22188  ?  309 SER B O    1 
ATOM   4360  C CB   . SER A 1 283 ? -20.80104 -5.50878  -16.42830 1.000 30.23755  ?  309 SER B CB   1 
ATOM   4361  O OG   . SER A 1 283 ? -20.93821 -5.00320  -17.72855 1.000 29.17288  ?  309 SER B OG   1 
ATOM   4362  H H    . SER A 1 283 ? -18.94519 -6.81329  -17.32876 1.000 36.36793  ?  309 SER B H    1 
ATOM   4363  H HA   . SER A 1 283 ? -19.02816 -4.56056  -16.08712 1.000 37.08688  ?  309 SER B HA   1 
ATOM   4364  H HB2  . SER A 1 283 ? -21.10175 -6.43096  -16.42049 1.000 36.30298  ?  309 SER B HB2  1 
ATOM   4365  H HB3  . SER A 1 283 ? -21.34745 -4.97657  -15.82905 1.000 36.30298  ?  309 SER B HB3  1 
ATOM   4366  H HG   . SER A 1 283 ? -20.72311 -4.19138  -17.74531 1.000 35.02538  ?  309 SER B HG   1 
ATOM   4367  N N    . ASP A 1 284 ? -19.25684 -7.06079  -14.07659 1.000 29.24886  ?  310 ASP B N    1 
ATOM   4368  C CA   . ASP A 1 284 ? -19.17567 -7.41855  -12.67661 1.000 32.13054  ?  310 ASP B CA   1 
ATOM   4369  C C    . ASP A 1 284 ? -17.93461 -6.82732  -12.00521 1.000 33.03376  ?  310 ASP B C    1 
ATOM   4370  O O    . ASP A 1 284 ? -17.95519 -6.52461  -10.79468 1.000 35.19233  ?  310 ASP B O    1 
ATOM   4371  C CB   . ASP A 1 284 ? -19.11825 -8.94020  -12.52362 1.000 36.04125  ?  310 ASP B CB   1 
ATOM   4372  C CG   . ASP A 1 284 ? -20.45661 -9.60310  -12.74964 1.000 43.76363  ?  310 ASP B CG   1 
ATOM   4373  O OD1  . ASP A 1 284 ? -21.46927 -8.88163  -12.85582 1.000 39.31501  ?  310 ASP B OD1  1 
ATOM   4374  O OD2  . ASP A 1 284 ? -20.46905 -10.85644 -12.82105 1.000 38.98822  -1 310 ASP B OD2  1 
ATOM   4375  H H    . ASP A 1 284 ? -19.28965 -7.73086  -14.61467 1.000 35.11656  ?  310 ASP B H    1 
ATOM   4376  H HA   . ASP A 1 284 ? -19.97064 -7.07583  -12.23905 1.000 38.57457  ?  310 ASP B HA   1 
ATOM   4377  H HB2  . ASP A 1 284 ? -18.49268 -9.29939  -13.17212 1.000 43.26742  ?  310 ASP B HB2  1 
ATOM   4378  H HB3  . ASP A 1 284 ? -18.82487 -9.15634  -11.62467 1.000 43.26742  ?  310 ASP B HB3  1 
ATOM   4379  N N    . HIS A 1 285 ? -16.83511 -6.72576  -12.73914 1.000 33.68711  ?  311 HIS B N    1 
ATOM   4380  C CA   . HIS A 1 285 ? -15.57958 -6.26868  -12.14011 1.000 33.97523  ?  311 HIS B CA   1 
ATOM   4381  C C    . HIS A 1 285 ? -15.31490 -4.76652  -12.28486 1.000 32.16392  ?  311 HIS B C    1 
ATOM   4382  O O    . HIS A 1 285 ? -14.64070 -4.17610  -11.42122 1.000 32.29352  ?  311 HIS B O    1 
ATOM   4383  C CB   . HIS A 1 285 ? -14.40727 -7.03281  -12.74788 1.000 40.27393  ?  311 HIS B CB   1 
ATOM   4384  C CG   . HIS A 1 285 ? -14.20677 -8.38735  -12.12906 1.000 51.20703  ?  311 HIS B CG   1 
ATOM   4385  N ND1  . HIS A 1 285 ? -13.33606 -8.60701  -11.07704 1.000 54.37997  ?  311 HIS B ND1  1 
ATOM   4386  C CD2  . HIS A 1 285 ? -14.77487 -9.58914  -12.40838 1.000 51.88834  ?  311 HIS B CD2  1 
ATOM   4387  C CE1  . HIS A 1 285 ? -13.36759 -9.88236  -10.73772 1.000 54.49574  ?  311 HIS B CE1  1 
ATOM   4388  N NE2  . HIS A 1 285 ? -14.22502 -10.50302 -11.53045 1.000 53.69043  ?  311 HIS B NE2  1 
ATOM   4389  H H    . HIS A 1 285 ? -16.78676 -6.91257  -13.57721 1.000 40.44246  ?  311 HIS B H    1 
ATOM   4390  H HA   . HIS A 1 285 ? -15.61675 -6.45763  -11.18942 1.000 40.78820  ?  311 HIS B HA   1 
ATOM   4391  H HB2  . HIS A 1 285 ? -14.57030 -7.15781  -13.69587 1.000 48.34664  ?  311 HIS B HB2  1 
ATOM   4392  H HB3  . HIS A 1 285 ? -13.59459 -6.51996  -12.61580 1.000 48.34664  ?  311 HIS B HB3  1 
ATOM   4393  H HD2  . HIS A 1 285 ? -15.41110 -9.76310  -13.06401 1.000 62.28393  ?  311 HIS B HD2  1 
ATOM   4394  H HE1  . HIS A 1 285 ? -12.87147 -10.27703 -10.05728 1.000 65.41281  ?  311 HIS B HE1  1 
ATOM   4395  H HE2  . HIS A 1 285 ? -14.41081 -11.34228 -11.50367 1.000 64.44644  ?  311 HIS B HE2  1 
ATOM   4396  N N    . VAL A 1 286 ? -15.79326 -4.13376  -13.35194 1.000 32.60968  ?  312 VAL B N    1 
ATOM   4397  C CA   . VAL A 1 286 ? -15.49742 -2.71002  -13.55773 1.000 32.37659  ?  312 VAL B CA   1 
ATOM   4398  C C    . VAL A 1 286 ? -16.68417 -1.81725  -13.20634 1.000 31.69331  ?  312 VAL B C    1 
ATOM   4399  O O    . VAL A 1 286 ? -16.54313 -0.58153  -13.21634 1.000 30.74121  ?  312 VAL B O    1 
ATOM   4400  C CB   . VAL A 1 286 ? -15.03274 -2.43460  -15.00564 1.000 33.43873  ?  312 VAL B CB   1 
ATOM   4401  C CG1  . VAL A 1 286 ? -13.79222 -3.25653  -15.32334 1.000 33.60477  ?  312 VAL B CG1  1 
ATOM   4402  C CG2  . VAL A 1 286 ? -16.12791 -2.71743  -16.00675 1.000 34.16891  ?  312 VAL B CG2  1 
ATOM   4403  H H    . VAL A 1 286 ? -16.28155 -4.49492  -13.96082 1.000 39.14953  ?  312 VAL B H    1 
ATOM   4404  H HA   . VAL A 1 286 ? -14.76497 -2.46497  -12.97089 1.000 38.86984  ?  312 VAL B HA   1 
ATOM   4405  H HB   . VAL A 1 286 ? -14.81207 -1.49298  -15.08015 1.000 40.14440  ?  312 VAL B HB   1 
ATOM   4406  H HG11 . VAL A 1 286 ? -13.48266 -3.02963  -16.21418 1.000 40.34365  ?  312 VAL B HG11 1 
ATOM   4407  H HG12 . VAL A 1 286 ? -13.10306 -3.05288  -14.67182 1.000 40.34365  ?  312 VAL B HG12 1 
ATOM   4408  H HG13 . VAL A 1 286 ? -14.01857 -4.19884  -15.28184 1.000 40.34365  ?  312 VAL B HG13 1 
ATOM   4409  H HG21 . VAL A 1 286 ? -15.75371 -2.68715  -16.90115 1.000 41.02062  ?  312 VAL B HG21 1 
ATOM   4410  H HG22 . VAL A 1 286 ? -16.49605 -3.59765  -15.83184 1.000 41.02062  ?  312 VAL B HG22 1 
ATOM   4411  H HG23 . VAL A 1 286 ? -16.82088 -2.04489  -15.91517 1.000 41.02062  ?  312 VAL B HG23 1 
ATOM   4412  N N    . PHE A 1 287 ? -17.85371 -2.40205  -12.90596 1.000 30.52263  ?  313 PHE B N    1 
ATOM   4413  C CA   . PHE A 1 287 ? -18.99851 -1.63444  -12.41251 1.000 29.62579  ?  313 PHE B CA   1 
ATOM   4414  C C    . PHE A 1 287 ? -19.50434 -0.67245  -13.47050 1.000 30.87742  ?  313 PHE B C    1 
ATOM   4415  O O    . PHE A 1 287 ? -19.91060 0.45917   -13.17925 1.000 29.29047  ?  313 PHE B O    1 
ATOM   4416  C CB   . PHE A 1 287 ? -18.67368 -0.90047  -11.11473 1.000 31.68579  ?  313 PHE B CB   1 
ATOM   4417  C CG   . PHE A 1 287 ? -18.42382 -1.81943  -9.94180  1.000 33.29216  ?  313 PHE B CG   1 
ATOM   4418  C CD1  . PHE A 1 287 ? -19.46249 -2.17605  -9.08599  1.000 34.79125  ?  313 PHE B CD1  1 
ATOM   4419  C CD2  . PHE A 1 287 ? -17.15325 -2.32653  -9.69444  1.000 33.50711  ?  313 PHE B CD2  1 
ATOM   4420  C CE1  . PHE A 1 287 ? -19.24675 -3.02723  -8.00747  1.000 34.27715  ?  313 PHE B CE1  1 
ATOM   4421  C CE2  . PHE A 1 287 ? -16.92519 -3.15633  -8.61330  1.000 34.53312  ?  313 PHE B CE2  1 
ATOM   4422  C CZ   . PHE A 1 287 ? -17.97246 -3.52615  -7.77405  1.000 34.89766  ?  313 PHE B CZ   1 
ATOM   4423  H H    . PHE A 1 287 ? -18.00547 -3.24520  -12.98116 1.000 36.64508  ?  313 PHE B H    1 
ATOM   4424  H HA   . PHE A 1 287 ? -19.71513 -2.25786  -12.21577 1.000 35.56888  ?  313 PHE B HA   1 
ATOM   4425  H HB2  . PHE A 1 287 ? -17.87408 -0.36809  -11.24927 1.000 38.04087  ?  313 PHE B HB2  1 
ATOM   4426  H HB3  . PHE A 1 287 ? -19.42064 -0.32534  -10.88634 1.000 38.04087  ?  313 PHE B HB3  1 
ATOM   4427  H HD1  . PHE A 1 287 ? -20.31582 -1.83906  -9.23826  1.000 41.76742  ?  313 PHE B HD1  1 
ATOM   4428  H HD2  . PHE A 1 287 ? -16.45035 -2.10527  -10.26178 1.000 40.22645  ?  313 PHE B HD2  1 
ATOM   4429  H HE1  . PHE A 1 287 ? -19.95104 -3.26049  -7.44670  1.000 41.15051  ?  313 PHE B HE1  1 
ATOM   4430  H HE2  . PHE A 1 287 ? -16.06597 -3.46997  -8.44515  1.000 41.45767  ?  313 PHE B HE2  1 
ATOM   4431  H HZ   . PHE A 1 287 ? -17.81941 -4.10382  -7.06147  1.000 41.89511  ?  313 PHE B HZ   1 
ATOM   4432  N N    . TYR A 1 288 ? -19.47596 -1.12819  -14.72444 1.000 28.31657  ?  314 TYR B N    1 
ATOM   4433  C CA   . TYR A 1 288 ? -20.04728 -0.40874  -15.85474 1.000 28.07867  ?  314 TYR B CA   1 
ATOM   4434  C C    . TYR A 1 288 ? -21.15017 -1.24095  -16.49185 1.000 28.37545  ?  314 TYR B C    1 
ATOM   4435  O O    . TYR A 1 288 ? -21.05534 -2.47504  -16.58313 1.000 29.93090  ?  314 TYR B O    1 
ATOM   4436  C CB   . TYR A 1 288 ? -18.97923 -0.12949  -16.91525 1.000 26.37032  ?  314 TYR B CB   1 
ATOM   4437  C CG   . TYR A 1 288 ? -18.11184 1.07789   -16.63651 1.000 25.98890  ?  314 TYR B CG   1 
ATOM   4438  C CD1  . TYR A 1 288 ? -18.51321 2.32923   -17.07880 1.000 25.51285  ?  314 TYR B CD1  1 
ATOM   4439  C CD2  . TYR A 1 288 ? -16.92861 0.95818   -15.94822 1.000 26.50469  ?  314 TYR B CD2  1 
ATOM   4440  C CE1  . TYR A 1 288 ? -17.70876 3.46558   -16.85836 1.000 26.23858  ?  314 TYR B CE1  1 
ATOM   4441  C CE2  . TYR A 1 288 ? -16.12821 2.07976   -15.68196 1.000 26.44014  ?  314 TYR B CE2  1 
ATOM   4442  C CZ   . TYR A 1 288 ? -16.53485 3.32969   -16.13561 1.000 27.24481  ?  314 TYR B CZ   1 
ATOM   4443  O OH   . TYR A 1 288 ? -15.75174 4.40727   -15.90175 1.000 28.39895  ?  314 TYR B OH   1 
ATOM   4444  H H    . TYR A 1 288 ? -19.11822 -1.87744  -14.94859 1.000 33.99780  ?  314 TYR B H    1 
ATOM   4445  H HA   . TYR A 1 288 ? -20.42254 0.42937   -15.54224 1.000 33.71232  ?  314 TYR B HA   1 
ATOM   4446  H HB2  . TYR A 1 288 ? -18.39484 -0.90140  -16.97475 1.000 31.66231  ?  314 TYR B HB2  1 
ATOM   4447  H HB3  . TYR A 1 288 ? -19.42103 0.01850   -17.76602 1.000 31.66231  ?  314 TYR B HB3  1 
ATOM   4448  H HD1  . TYR A 1 288 ? -19.32329 2.41996   -17.52649 1.000 30.63334  ?  314 TYR B HD1  1 
ATOM   4449  H HD2  . TYR A 1 288 ? -16.65361 0.11994   -15.65392 1.000 31.82355  ?  314 TYR B HD2  1 
ATOM   4450  H HE1  . TYR A 1 288 ? -17.96265 4.29510   -17.19354 1.000 31.50422  ?  314 TYR B HE1  1 
ATOM   4451  H HE2  . TYR A 1 288 ? -15.33395 1.98797   -15.20696 1.000 31.74609  ?  314 TYR B HE2  1 
ATOM   4452  H HH   . TYR A 1 288 ? -15.09101 4.18589   -15.43269 1.000 34.09666  ?  314 TYR B HH   1 
ATOM   4453  N N    . ALA A 1 289 ? -22.18211 -0.56664  -16.95616 1.000 27.28566  ?  315 ALA B N    1 
ATOM   4454  C CA   . ALA A 1 289 ? -23.18461 -1.20672  -17.77355 1.000 28.01153  ?  315 ALA B CA   1 
ATOM   4455  C C    . ALA A 1 289 ? -22.58232 -1.52226  -19.14259 1.000 27.94888  ?  315 ALA B C    1 
ATOM   4456  O O    . ALA A 1 289 ? -21.94992 -0.66575  -19.77623 1.000 27.52657  ?  315 ALA B O    1 
ATOM   4457  C CB   . ALA A 1 289 ? -24.40458 -0.30737  -17.93377 1.000 29.55552  ?  315 ALA B CB   1 
ATOM   4458  H H    . ALA A 1 289 ? -22.32517 0.26880   -16.81067 1.000 32.76071  ?  315 ALA B H    1 
ATOM   4459  H HA   . ALA A 1 289 ? -23.47844 -2.02872  -17.35062 1.000 33.63176  ?  315 ALA B HA   1 
ATOM   4460  H HB1  . ALA A 1 289 ? -25.05962 -0.75952  -18.48819 1.000 35.48455  ?  315 ALA B HB1  1 
ATOM   4461  H HB2  . ALA A 1 289 ? -24.78074 -0.12647  -17.05816 1.000 35.48455  ?  315 ALA B HB2  1 
ATOM   4462  H HB3  . ALA A 1 289 ? -24.13175 0.52294   -18.35454 1.000 35.48455  ?  315 ALA B HB3  1 
ATOM   4463  N N    . ASN A 1 290 ? -22.75644 -2.75270  -19.59558 1.000 28.06586  ?  316 ASN B N    1 
ATOM   4464  C CA   . ASN A 1 290 ? -22.36717 -3.10573  -20.95349 1.000 26.48999  ?  316 ASN B CA   1 
ATOM   4465  C C    . ASN A 1 290 ? -23.48585 -2.79322  -21.90216 1.000 26.26048  ?  316 ASN B C    1 
ATOM   4466  O O    . ASN A 1 290 ? -24.60664 -2.47386  -21.49566 1.000 28.90826  ?  316 ASN B O    1 
ATOM   4467  C CB   . ASN A 1 290 ? -21.92800 -4.56273  -21.02754 1.000 27.28465  ?  316 ASN B CB   1 
ATOM   4468  C CG   . ASN A 1 290 ? -23.02613 -5.52247  -20.70837 1.000 26.83258  ?  316 ASN B CG   1 
ATOM   4469  O OD1  . ASN A 1 290 ? -23.88486 -5.72751  -21.49677 1.000 28.35846  ?  316 ASN B OD1  1 
ATOM   4470  N ND2  . ASN A 1 290 ? -22.98450 -6.08979  -19.52258 1.000 28.29746  ?  316 ASN B ND2  1 
ATOM   4471  H H    . ASN A 1 290 ? -23.09579 -3.39844  -19.14009 1.000 33.69695  ?  316 ASN B H    1 
ATOM   4472  H HA   . ASN A 1 290 ? -21.60071 -2.57838  -21.22795 1.000 31.80591  ?  316 ASN B HA   1 
ATOM   4473  H HB2  . ASN A 1 290 ? -21.61761 -4.75261  -21.92671 1.000 32.75951  ?  316 ASN B HB2  1 
ATOM   4474  H HB3  . ASN A 1 290 ? -21.21039 -4.70791  -20.39126 1.000 32.75951  ?  316 ASN B HB3  1 
ATOM   4475  H HD21 . ASN A 1 290 ? -23.59499 -6.65001  -19.29225 1.000 33.97487  ?  316 ASN B HD21 1 
ATOM   4476  H HD22 . ASN A 1 290 ? -22.34678 -5.90055  -18.97751 1.000 33.97487  ?  316 ASN B HD22 1 
ATOM   4477  N N    . ALA A 1 291 ? -23.22562 -2.94244  -23.20124 1.000 24.85423  ?  317 ALA B N    1 
ATOM   4478  C CA   . ALA A 1 291 ? -24.17099 -2.61735  -24.25128 1.000 26.75290  ?  317 ALA B CA   1 
ATOM   4479  C C    . ALA A 1 291 ? -24.85498 -3.82788  -24.83874 1.000 30.08262  ?  317 ALA B C    1 
ATOM   4480  O O    . ALA A 1 291 ? -25.41498 -3.73131  -25.93524 1.000 29.49426  ?  317 ALA B O    1 
ATOM   4481  C CB   . ALA A 1 291 ? -23.47270 -1.82813  -25.36128 1.000 28.37128  ?  317 ALA B CB   1 
ATOM   4482  H H    . ALA A 1 291 ? -22.47833 -3.24200  -23.50360 1.000 29.84300  ?  317 ALA B H    1 
ATOM   4483  H HA   . ALA A 1 291 ? -24.86107 -2.05909  -23.86008 1.000 32.12140  ?  317 ALA B HA   1 
ATOM   4484  H HB1  . ALA A 1 291 ? -24.11914 -1.61623  -26.05273 1.000 34.06347  ?  317 ALA B HB1  1 
ATOM   4485  H HB2  . ALA A 1 291 ? -23.10905 -1.01061  -24.98669 1.000 34.06347  ?  317 ALA B HB2  1 
ATOM   4486  H HB3  . ALA A 1 291 ? -22.75767 -2.36903  -25.73150 1.000 34.06347  ?  317 ALA B HB3  1 
ATOM   4487  N N    . ASN A 1 292 ? -24.79431 -4.96833  -24.13516 1.000 29.45788  ?  318 ASN B N    1 
ATOM   4488  C CA   . ASN A 1 292 ? -25.21933 -6.28402  -24.58806 1.000 29.18250  ?  318 ASN B CA   1 
ATOM   4489  C C    . ASN A 1 292 ? -26.51258 -6.63210  -23.86523 1.000 31.45651  ?  318 ASN B C    1 
ATOM   4490  O O    . ASN A 1 292 ? -26.51445 -6.89248  -22.66060 1.000 31.13335  ?  318 ASN B O    1 
ATOM   4491  C CB   . ASN A 1 292 ? -24.10356 -7.29202  -24.30000 1.000 27.32057  ?  318 ASN B CB   1 
ATOM   4492  C CG   . ASN A 1 292 ? -24.33474 -8.61312  -24.94328 1.000 29.10977  ?  318 ASN B CG   1 
ATOM   4493  O OD1  . ASN A 1 292 ? -25.38821 -9.18656  -24.83165 1.000 30.95140  ?  318 ASN B OD1  1 
ATOM   4494  N ND2  . ASN A 1 292 ? -23.28960 -9.11904  -25.62106 1.000 31.01414  ?  318 ASN B ND2  1 
ATOM   4495  H H    . ASN A 1 292 ? -24.48592 -4.99825  -23.33291 1.000 35.36738  ?  318 ASN B H    1 
ATOM   4496  H HA   . ASN A 1 292 ? -25.40881 -6.28860  -25.53937 1.000 35.03693  ?  318 ASN B HA   1 
ATOM   4497  H HB2  . ASN A 1 292 ? -23.26493 -6.93858  -24.63569 1.000 32.80261  ?  318 ASN B HB2  1 
ATOM   4498  H HB3  . ASN A 1 292 ? -24.04477 -7.43208  -23.34196 1.000 32.80261  ?  318 ASN B HB3  1 
ATOM   4499  H HD21 . ASN A 1 292 ? -23.36051 -9.88005  -26.01532 1.000 37.23490  ?  318 ASN B HD21 1 
ATOM   4500  H HD22 . ASN A 1 292 ? -22.55018 -8.68165  -25.66035 1.000 37.23490  ?  318 ASN B HD22 1 
ATOM   4501  N N    . LYS A 1 293 ? -27.62164 -6.60296  -24.60587 1.000 30.70908  ?  319 LYS B N    1 
ATOM   4502  C CA   . LYS A 1 293 ? -28.91587 -6.86527  -23.99089 1.000 34.32465  ?  319 LYS B CA   1 
ATOM   4503  C C    . LYS A 1 293 ? -29.01256 -8.31187  -23.52621 1.000 34.40384  ?  319 LYS B C    1 
ATOM   4504  O O    . LYS A 1 293 ? -29.59448 -8.59428  -22.46468 1.000 36.27339  ?  319 LYS B O    1 
ATOM   4505  C CB   . LYS A 1 293 ? -30.01463 -6.53323  -24.99036 1.000 41.98082  ?  319 LYS B CB   1 
ATOM   4506  C CG   . LYS A 1 293 ? -31.42411 -6.66285  -24.42454 1.000 52.05788  ?  319 LYS B CG   1 
ATOM   4507  C CD   . LYS A 1 293 ? -32.45240 -6.27114  -25.46784 1.000 61.49907  ?  319 LYS B CD   1 
ATOM   4508  C CE   . LYS A 1 293 ? -33.84978 -6.19016  -24.87772 1.000 71.50467  ?  319 LYS B CE   1 
ATOM   4509  N NZ   . LYS A 1 293 ? -34.32456 -4.77246  -24.79730 1.000 76.97259  ?  319 LYS B NZ   1 
ATOM   4510  H H    . LYS A 1 293 ? -27.64900 -6.43697  -25.44926 1.000 36.86882  ?  319 LYS B H    1 
ATOM   4511  H HA   . LYS A 1 293 ? -29.03364 -6.30016  -23.21135 1.000 41.20751  ?  319 LYS B HA   1 
ATOM   4512  H HB2  . LYS A 1 293 ? -29.89858 -5.61719  -25.28753 1.000 50.39491  ?  319 LYS B HB2  1 
ATOM   4513  H HB3  . LYS A 1 293 ? -29.94228 -7.13848  -25.74490 1.000 50.39491  ?  319 LYS B HB3  1 
ATOM   4514  H HG2  . LYS A 1 293 ? -31.58558 -7.58237  -24.16126 1.000 62.48738  ?  319 LYS B HG2  1 
ATOM   4515  H HG3  . LYS A 1 293 ? -31.52217 -6.07625  -23.65826 1.000 62.48738  ?  319 LYS B HG3  1 
ATOM   4516  H HD2  . LYS A 1 293 ? -32.22499 -5.40087  -25.83092 1.000 73.81681  ?  319 LYS B HD2  1 
ATOM   4517  H HD3  . LYS A 1 293 ? -32.45943 -6.93438  -26.17563 1.000 73.81681  ?  319 LYS B HD3  1 
ATOM   4518  H HE2  . LYS A 1 293 ? -34.46538 -6.68761  -25.43849 1.000 85.82353  ?  319 LYS B HE2  1 
ATOM   4519  H HE3  . LYS A 1 293 ? -33.84290 -6.56178  -23.98175 1.000 85.82353  ?  319 LYS B HE3  1 
ATOM   4520  H HZ1  . LYS A 1 293 ? -35.14091 -4.74442  -24.44392 1.000 92.38503  ?  319 LYS B HZ1  1 
ATOM   4521  H HZ2  . LYS A 1 293 ? -33.77270 -4.29507  -24.28774 1.000 92.38503  ?  319 LYS B HZ2  1 
ATOM   4522  H HZ3  . LYS A 1 293 ? -34.34964 -4.41322  -25.61119 1.000 92.38503  ?  319 LYS B HZ3  1 
ATOM   4523  N N    . ALA A 1 294 ? -28.42660 -9.22814  -24.27789 1.000 32.91537  ?  320 ALA B N    1 
ATOM   4524  C CA   . ALA A 1 294 ? -28.40361 -10.64438 -23.88617 1.000 35.19735  ?  320 ALA B CA   1 
ATOM   4525  C C    . ALA A 1 294 ? -27.56929 -10.90003 -22.63513 1.000 36.70346  ?  320 ALA B C    1 
ATOM   4526  O O    . ALA A 1 294 ? -27.72393 -11.96470 -22.01447 1.000 35.23790  ?  320 ALA B O    1 
ATOM   4527  C CB   . ALA A 1 294 ? -27.85976 -11.50668 -25.01692 1.000 34.17012  ?  320 ALA B CB   1 
ATOM   4528  H H    . ALA A 1 294 ? -28.03097 -9.06528  -25.02391 1.000 39.51636  ?  320 ALA B H    1 
ATOM   4529  H HA   . ALA A 1 294 ? -29.31905 -10.91005 -23.70650 1.000 42.25474  ?  320 ALA B HA   1 
ATOM   4530  H HB1  . ALA A 1 294 ? -27.84865 -12.43327 -24.73018 1.000 41.02207  ?  320 ALA B HB1  1 
ATOM   4531  H HB2  . ALA A 1 294 ? -28.43273 -11.40754 -25.79331 1.000 41.02207  ?  320 ALA B HB2  1 
ATOM   4532  H HB3  . ALA A 1 294 ? -26.95948 -11.21584 -25.23092 1.000 41.02207  ?  320 ALA B HB3  1 
ATOM   4533  N N    . ALA A 1 295 ? -26.66116 -9.98131  -22.28908 1.000 35.30323  ?  321 ALA B N    1 
ATOM   4534  C CA   . ALA A 1 295 ? -25.78156 -10.18514 -21.13929 1.000 33.23762  ?  321 ALA B CA   1 
ATOM   4535  C C    . ALA A 1 295 ? -26.42876 -9.76479  -19.83602 1.000 34.10541  ?  321 ALA B C    1 
ATOM   4536  O O    . ALA A 1 295 ? -25.99790 -10.22594 -18.76162 1.000 33.16160  ?  321 ALA B O    1 
ATOM   4537  C CB   . ALA A 1 295 ? -24.46674 -9.42016  -21.31693 1.000 29.15212  ?  321 ALA B CB   1 
ATOM   4538  H H    . ALA A 1 295 ? -26.53706 -9.23740  -22.70236 1.000 42.38180  ?  321 ALA B H    1 
ATOM   4539  H HA   . ALA A 1 295 ? -25.56670 -11.12960 -21.08700 1.000 39.90306  ?  321 ALA B HA   1 
ATOM   4540  H HB1  . ALA A 1 295 ? -23.88910 -9.60496  -20.55991 1.000 35.00047  ?  321 ALA B HB1  1 
ATOM   4541  H HB2  . ALA A 1 295 ? -24.03998 -9.71201  -22.13766 1.000 35.00047  ?  321 ALA B HB2  1 
ATOM   4542  H HB3  . ALA A 1 295 ? -24.65779 -8.47028  -21.36311 1.000 35.00047  ?  321 ALA B HB3  1 
ATOM   4543  N N    . THR A 1 296 ? -27.44891 -8.91344  -19.88848 1.000 35.98037  ?  322 THR B N    1 
ATOM   4544  C CA   . THR A 1 296 ? -27.96924 -8.30330  -18.66787 1.000 40.62151  ?  322 THR B CA   1 
ATOM   4545  C C    . THR A 1 296 ? -28.37920 -9.31977  -17.59481 1.000 45.61968  ?  322 THR B C    1 
ATOM   4546  O O    . THR A 1 296 ? -28.05727 -9.08886  -16.41489 1.000 42.32987  ?  322 THR B O    1 
ATOM   4547  C CB   . THR A 1 296 ? -29.16174 -7.40448  -19.02366 1.000 41.31279  ?  322 THR B CB   1 
ATOM   4548  O OG1  . THR A 1 296 ? -28.75179 -6.48804  -20.04413 1.000 37.61032  ?  322 THR B OG1  1 
ATOM   4549  C CG2  . THR A 1 296 ? -29.64212 -6.63032  -17.81659 1.000 40.79983  ?  322 THR B CG2  1 
ATOM   4550  H H    . THR A 1 296 ? -27.85352 -8.67441  -20.60872 1.000 43.19437  ?  322 THR B H    1 
ATOM   4551  H HA   . THR A 1 296 ? -27.26278 -7.75580  -18.29095 1.000 48.76374  ?  322 THR B HA   1 
ATOM   4552  H HB   . THR A 1 296 ? -29.90154 -7.94878  -19.33564 1.000 49.59327  ?  322 THR B HB   1 
ATOM   4553  H HG1  . THR A 1 296 ? -28.59980 -6.90283  -20.75859 1.000 45.15031  ?  322 THR B HG1  1 
ATOM   4554  H HG21 . THR A 1 296 ? -30.28695 -5.95858  -18.08838 1.000 48.97772  ?  322 THR B HG21 1 
ATOM   4555  H HG22 . THR A 1 296 ? -30.06260 -7.23193  -17.18243 1.000 48.97772  ?  322 THR B HG22 1 
ATOM   4556  H HG23 . THR A 1 296 ? -28.89297 -6.19096  -17.38458 1.000 48.97772  ?  322 THR B HG23 1 
ATOM   4557  N N    . PRO A 1 297 ? -29.06939 -10.40767 -17.91094 1.000 40.02837  ?  323 PRO B N    1 
ATOM   4558  C CA   . PRO A 1 297 ? -29.43575 -11.36165 -16.84558 1.000 42.10569  ?  323 PRO B CA   1 
ATOM   4559  C C    . PRO A 1 297 ? -28.23132 -11.98513 -16.14991 1.000 39.95052  ?  323 PRO B C    1 
ATOM   4560  O O    . PRO A 1 297 ? -28.37198 -12.48892 -15.02186 1.000 43.49341  ?  323 PRO B O    1 
ATOM   4561  C CB   . PRO A 1 297 ? -30.26827 -12.42453 -17.58163 1.000 47.61191  ?  323 PRO B CB   1 
ATOM   4562  C CG   . PRO A 1 297 ? -30.65497 -11.80616 -18.89019 1.000 45.70347  ?  323 PRO B CG   1 
ATOM   4563  C CD   . PRO A 1 297 ? -29.53346 -10.84866 -19.23048 1.000 40.24574  ?  323 PRO B CD   1 
ATOM   4564  H HA   . PRO A 1 297 ? -29.99657 -10.92122 -16.18801 1.000 50.54475  ?  323 PRO B HA   1 
ATOM   4565  H HB2  . PRO A 1 297 ? -29.73168 -13.22027 -17.72224 1.000 57.15221  ?  323 PRO B HB2  1 
ATOM   4566  H HB3  . PRO A 1 297 ? -31.05524 -12.64324 -17.05843 1.000 57.15221  ?  323 PRO B HB3  1 
ATOM   4567  H HG2  . PRO A 1 297 ? -30.73784 -12.49528 -19.56779 1.000 54.86209  ?  323 PRO B HG2  1 
ATOM   4568  H HG3  . PRO A 1 297 ? -31.49595 -11.33240 -18.79424 1.000 54.86209  ?  323 PRO B HG3  1 
ATOM   4569  H HD2  . PRO A 1 297 ? -28.82500 -11.30190 -19.71376 1.000 48.31282  ?  323 PRO B HD2  1 
ATOM   4570  H HD3  . PRO A 1 297 ? -29.86303 -10.09918 -19.75064 1.000 48.31282  ?  323 PRO B HD3  1 
ATOM   4571  N N    . LEU A 1 298 ? -27.06276 -11.96972 -16.77052 1.000 34.72296  ?  324 LEU B N    1 
ATOM   4572  C CA   . LEU A 1 298 ? -25.87938 -12.54901 -16.15504 1.000 34.15954  ?  324 LEU B CA   1 
ATOM   4573  C C    . LEU A 1 298 ? -25.12244 -11.55031 -15.28097 1.000 33.21351  ?  324 LEU B C    1 
ATOM   4574  O O    . LEU A 1 298 ? -24.21975 -11.95811 -14.53997 1.000 34.74315  ?  324 LEU B O    1 
ATOM   4575  C CB   . LEU A 1 298 ? -24.94144 -13.10000 -17.23822 1.000 35.35085  ?  324 LEU B CB   1 
ATOM   4576  C CG   . LEU A 1 298 ? -25.44337 -14.36000 -17.96256 1.000 36.68120  ?  324 LEU B CG   1 
ATOM   4577  C CD1  . LEU A 1 298 ? -24.41908 -14.76448 -19.02220 1.000 36.80269  ?  324 LEU B CD1  1 
ATOM   4578  C CD2  . LEU A 1 298 ? -25.68180 -15.48110 -17.02602 1.000 38.16567  ?  324 LEU B CD2  1 
ATOM   4579  H H    . LEU A 1 298 ? -26.92872 -11.62971 -17.54899 1.000 41.68548  ?  324 LEU B H    1 
ATOM   4580  H HA   . LEU A 1 298 ? -26.14691 -13.29225 -15.59209 1.000 41.00937  ?  324 LEU B HA   1 
ATOM   4581  H HB2  . LEU A 1 298 ? -24.81229 -12.41150 -17.90917 1.000 42.43894  ?  324 LEU B HB2  1 
ATOM   4582  H HB3  . LEU A 1 298 ? -24.09327 -13.32217 -16.82331 1.000 42.43894  ?  324 LEU B HB3  1 
ATOM   4583  H HG   . LEU A 1 298 ? -26.29455 -14.16286 -18.38391 1.000 44.03536  ?  324 LEU B HG   1 
ATOM   4584  H HD11 . LEU A 1 298 ? -24.72806 -15.56769 -19.46973 1.000 44.18115  ?  324 LEU B HD11 1 
ATOM   4585  H HD12 . LEU A 1 298 ? -24.32683 -14.04295 -19.66391 1.000 44.18115  ?  324 LEU B HD12 1 
ATOM   4586  H HD13 . LEU A 1 298 ? -23.56739 -14.93354 -18.58984 1.000 44.18115  ?  324 LEU B HD13 1 
ATOM   4587  H HD21 . LEU A 1 298 ? -25.80024 -16.29819 -17.53518 1.000 45.81673  ?  324 LEU B HD21 1 
ATOM   4588  H HD22 . LEU A 1 298 ? -24.91717 -15.56729 -16.43542 1.000 45.81673  ?  324 LEU B HD22 1 
ATOM   4589  H HD23 . LEU A 1 298 ? -26.48060 -15.29542 -16.50801 1.000 45.81673  ?  324 LEU B HD23 1 
ATOM   4590  N N    . VAL A 1 299 ? -25.42602 -10.25748 -15.37778 1.000 32.79106  ?  325 VAL B N    1 
ATOM   4591  C CA   . VAL A 1 299 ? -24.69859 -9.27340  -14.58541 1.000 32.09397  ?  325 VAL B CA   1 
ATOM   4592  C C    . VAL A 1 299 ? -25.06983 -9.44196  -13.11927 1.000 32.04327  ?  325 VAL B C    1 
ATOM   4593  O O    . VAL A 1 299 ? -26.23279 -9.73174  -12.78276 1.000 34.31071  ?  325 VAL B O    1 
ATOM   4594  C CB   . VAL A 1 299 ? -25.00539 -7.85526  -15.08261 1.000 33.00321  ?  325 VAL B CB   1 
ATOM   4595  C CG1  . VAL A 1 299 ? -24.31355 -6.81362  -14.19783 1.000 33.69118  ?  325 VAL B CG1  1 
ATOM   4596  C CG2  . VAL A 1 299 ? -24.56235 -7.68967  -16.53056 1.000 33.09914  ?  325 VAL B CG2  1 
ATOM   4597  H H    . VAL A 1 299 ? -26.03819 -9.93124  -15.88613 1.000 39.36720  ?  325 VAL B H    1 
ATOM   4598  H HA   . VAL A 1 299 ? -23.74482 -9.42174  -14.68148 1.000 38.53069  ?  325 VAL B HA   1 
ATOM   4599  H HB   . VAL A 1 299 ? -25.96343 -7.71092  -15.03531 1.000 39.62178  ?  325 VAL B HB   1 
ATOM   4600  H HG11 . VAL A 1 299 ? -24.33578 -5.95369  -14.64608 1.000 40.44734  ?  325 VAL B HG11 1 
ATOM   4601  H HG12 . VAL A 1 299 ? -24.78261 -6.75726  -13.35065 1.000 40.44734  ?  325 VAL B HG12 1 
ATOM   4602  H HG13 . VAL A 1 299 ? -23.39437 -7.08567  -14.04953 1.000 40.44734  ?  325 VAL B HG13 1 
ATOM   4603  H HG21 . VAL A 1 299 ? -24.72949 -6.77578  -16.80941 1.000 39.73690  ?  325 VAL B HG21 1 
ATOM   4604  H HG22 . VAL A 1 299 ? -23.61492 -7.88730  -16.59550 1.000 39.73690  ?  325 VAL B HG22 1 
ATOM   4605  H HG23 . VAL A 1 299 ? -25.06710 -8.30295  -17.08736 1.000 39.73690  ?  325 VAL B HG23 1 
ATOM   4606  N N    . SER A 1 300 ? -24.09500 -9.27831  -12.23980 1.000 33.97795  ?  326 SER B N    1 
ATOM   4607  C CA   . SER A 1 300 ? -24.34820 -9.42750  -10.80705 1.000 36.24243  ?  326 SER B CA   1 
ATOM   4608  C C    . SER A 1 300 ? -25.41556 -8.43538  -10.34638 1.000 39.17106  ?  326 SER B C    1 
ATOM   4609  O O    . SER A 1 300 ? -25.53501 -7.31994  -10.86998 1.000 37.58557  ?  326 SER B O    1 
ATOM   4610  C CB   . SER A 1 300 ? -23.05154 -9.19705  -10.00861 1.000 39.42159  ?  326 SER B CB   1 
ATOM   4611  O OG   . SER A 1 300 ? -22.67362 -7.83147  -10.07652 1.000 39.07143  ?  326 SER B OG   1 
ATOM   4612  H H    . SER A 1 300 ? -23.28191 -9.08188  -12.43954 1.000 40.79146  ?  326 SER B H    1 
ATOM   4613  H HA   . SER A 1 300 ? -24.66377 -10.32733 -10.62924 1.000 43.50884  ?  326 SER B HA   1 
ATOM   4614  H HB2  . SER A 1 300 ? -23.20041 -9.44086  -9.08163  1.000 47.32383  ?  326 SER B HB2  1 
ATOM   4615  H HB3  . SER A 1 300 ? -22.34379 -9.74278  -10.38565 1.000 47.32383  ?  326 SER B HB3  1 
ATOM   4616  H HG   . SER A 1 300 ? -21.98333 -7.70117  -9.61596  1.000 46.90364  ?  326 SER B HG   1 
ATOM   4617  N N    . ALA A 1 301 ? -26.20945 -8.85960  -9.37192  1.000 43.22454  ?  327 ALA B N    1 
ATOM   4618  C CA   . ALA A 1 301 ? -27.24614 -7.98998  -8.83340  1.000 42.43673  ?  327 ALA B CA   1 
ATOM   4619  C C    . ALA A 1 301 ? -26.64742 -6.67746  -8.33846  1.000 41.17773  ?  327 ALA B C    1 
ATOM   4620  O O    . ALA A 1 301 ? -27.22899 -5.60838  -8.54019  1.000 41.69926  ?  327 ALA B O    1 
ATOM   4621  C CB   . ALA A 1 301 ? -28.00127 -8.69348  -7.71068  1.000 45.14665  ?  327 ALA B CB   1 
ATOM   4622  H H    . ALA A 1 301 ? -26.17014 -9.63786  -9.00809  1.000 51.88737  ?  327 ALA B H    1 
ATOM   4623  H HA   . ALA A 1 301 ? -27.88482 -7.79055  -9.53569  1.000 50.94200  ?  327 ALA B HA   1 
ATOM   4624  H HB1  . ALA A 1 301 ? -28.68405 -8.09642  -7.36684  1.000 54.19390  ?  327 ALA B HB1  1 
ATOM   4625  H HB2  . ALA A 1 301 ? -28.41248 -9.49841  -8.06268  1.000 54.19390  ?  327 ALA B HB2  1 
ATOM   4626  H HB3  . ALA A 1 301 ? -27.37640 -8.92266  -7.00505  1.000 54.19390  ?  327 ALA B HB3  1 
ATOM   4627  N N    . GLU A 1 302 ? -25.47539 -6.73935  -7.71713  1.000 38.04826  ?  328 GLU B N    1 
ATOM   4628  C CA   . GLU A 1 302 ? -24.88492 -5.54075  -7.14725  1.000 42.04744  ?  328 GLU B CA   1 
ATOM   4629  C C    . GLU A 1 302 ? -24.67241 -4.47435  -8.22068  1.000 43.24955  ?  328 GLU B C    1 
ATOM   4630  O O    . GLU A 1 302 ? -24.84464 -3.27953  -7.96076  1.000 40.58250  ?  328 GLU B O    1 
ATOM   4631  C CB   . GLU A 1 302 ? -23.55298 -5.89602  -6.47462  1.000 44.25586  ?  328 GLU B CB   1 
ATOM   4632  C CG   . GLU A 1 302 ? -22.54637 -4.77842  -6.42737  1.000 53.02662  ?  328 GLU B CG   1 
ATOM   4633  C CD   . GLU A 1 302 ? -21.22782 -5.20995  -5.78773  1.000 66.23111  ?  328 GLU B CD   1 
ATOM   4634  O OE1  . GLU A 1 302 ? -20.70905 -6.29235  -6.15999  1.000 61.83670  ?  328 GLU B OE1  1 
ATOM   4635  O OE2  . GLU A 1 302 ? -20.71331 -4.45759  -4.92868  1.000 74.58448  ?  328 GLU B OE2  1 
ATOM   4636  H H    . GLU A 1 302 ? -25.00868 -7.45428  -7.61390  1.000 45.67584  ?  328 GLU B H    1 
ATOM   4637  H HA   . GLU A 1 302 ? -25.48132 -5.17766  -6.47392  1.000 50.47486  ?  328 GLU B HA   1 
ATOM   4638  H HB2  . GLU A 1 302 ? -23.73292 -6.16422  -5.55996  1.000 53.12496  ?  328 GLU B HB2  1 
ATOM   4639  H HB3  . GLU A 1 302 ? -23.14910 -6.63075  -6.96243  1.000 53.12496  ?  328 GLU B HB3  1 
ATOM   4640  H HG2  . GLU A 1 302 ? -22.35973 -4.48071  -7.33149  1.000 63.64987  ?  328 GLU B HG2  1 
ATOM   4641  H HG3  . GLU A 1 302 ? -22.90936 -4.04597  -5.90519  1.000 63.64987  ?  328 GLU B HG3  1 
ATOM   4642  N N    . VAL A 1 303 ? -24.29069 -4.89207  -9.42562  1.000 39.44198  ?  329 VAL B N    1 
ATOM   4643  C CA   . VAL A 1 303 ? -24.03189 -3.95243  -10.50556 1.000 34.15203  ?  329 VAL B CA   1 
ATOM   4644  C C    . VAL A 1 303 ? -25.31122 -3.59440  -11.23264 1.000 31.86028  ?  329 VAL B C    1 
ATOM   4645  O O    . VAL A 1 303 ? -25.59693 -2.42550  -11.47077 1.000 32.13937  ?  329 VAL B O    1 
ATOM   4646  C CB   . VAL A 1 303 ? -22.98295 -4.54517  -11.47064 1.000 35.45089  ?  329 VAL B CB   1 
ATOM   4647  C CG1  . VAL A 1 303 ? -22.85450 -3.70749  -12.73711 1.000 33.56659  ?  329 VAL B CG1  1 
ATOM   4648  C CG2  . VAL A 1 303 ? -21.60511 -4.66784  -10.76987 1.000 37.46438  ?  329 VAL B CG2  1 
ATOM   4649  H H    . VAL A 1 303 ? -24.17507 -5.71674  -9.64047  1.000 47.34831  ?  329 VAL B H    1 
ATOM   4650  H HA   . VAL A 1 303 ? -23.66632 -3.13665  -10.12905 1.000 41.00035  ?  329 VAL B HA   1 
ATOM   4651  H HB   . VAL A 1 303 ? -23.28133 -5.43114  -11.72931 1.000 42.55899  ?  329 VAL B HB   1 
ATOM   4652  H HG11 . VAL A 1 303 ? -22.02990 -3.94397  -13.18988 1.000 40.29784  ?  329 VAL B HG11 1 
ATOM   4653  H HG12 . VAL A 1 303 ? -23.61263 -3.88931  -13.31424 1.000 40.29784  ?  329 VAL B HG12 1 
ATOM   4654  H HG13 . VAL A 1 303 ? -22.84113 -2.76839  -12.49460 1.000 40.29784  ?  329 VAL B HG13 1 
ATOM   4655  H HG21 . VAL A 1 303 ? -20.96457 -5.04056  -11.39572 1.000 44.97518  ?  329 VAL B HG21 1 
ATOM   4656  H HG22 . VAL A 1 303 ? -21.31573 -3.78668  -10.48579 1.000 44.97518  ?  329 VAL B HG22 1 
ATOM   4657  H HG23 . VAL A 1 303 ? -21.69323 -5.25124  -9.99995  1.000 44.97518  ?  329 VAL B HG23 1 
ATOM   4658  N N    . ARG A 1 304 ? -26.10089 -4.61040  -11.59934 1.000 34.17078  ?  330 ARG B N    1 
ATOM   4659  C CA   A ARG A 1 304 ? -27.26399 -4.40347  -12.45454 0.538 36.58504  ?  330 ARG B CA   1 
ATOM   4660  C CA   B ARG A 1 304 ? -27.26306 -4.39839  -12.45795 0.462 36.62483  ?  330 ARG B CA   1 
ATOM   4661  C C    . ARG A 1 304 ? -28.33696 -3.57401  -11.76773 1.000 36.49155  ?  330 ARG B C    1 
ATOM   4662  O O    . ARG A 1 304 ? -29.06586 -2.83378  -12.43317 1.000 35.82518  ?  330 ARG B O    1 
ATOM   4663  C CB   A ARG A 1 304 ? -27.81630 -5.76741  -12.86558 0.538 38.69970  ?  330 ARG B CB   1 
ATOM   4664  C CB   B ARG A 1 304 ? -27.83453 -5.74724  -12.89589 0.462 38.63515  ?  330 ARG B CB   1 
ATOM   4665  C CG   A ARG A 1 304 ? -29.28750 -5.78067  -13.27597 0.538 42.33477  ?  330 ARG B CG   1 
ATOM   4666  C CG   B ARG A 1 304 ? -28.86063 -5.65730  -14.04242 0.462 42.61283  ?  330 ARG B CG   1 
ATOM   4667  C CD   A ARG A 1 304 ? -29.66862 -7.14730  -13.84098 0.538 43.67781  ?  330 ARG B CD   1 
ATOM   4668  C CD   B ARG A 1 304 ? -30.28815 -5.55247  -13.52671 0.462 44.58381  ?  330 ARG B CD   1 
ATOM   4669  N NE   A ARG A 1 304 ? -29.07298 -8.25266  -13.09151 0.538 44.14475  ?  330 ARG B NE   1 
ATOM   4670  N NE   B ARG A 1 304 ? -31.25745 -5.36650  -14.61518 0.462 45.74009  ?  330 ARG B NE   1 
ATOM   4671  C CZ   A ARG A 1 304 ? -29.56656 -8.74400  -11.96312 0.538 45.56819  ?  330 ARG B CZ   1 
ATOM   4672  C CZ   B ARG A 1 304 ? -31.50851 -4.18835  -15.18587 0.462 41.65861  ?  330 ARG B CZ   1 
ATOM   4673  N NH1  A ARG A 1 304 ? -28.95857 -9.74904  -11.36533 0.538 50.08457  ?  330 ARG B NH1  1 
ATOM   4674  N NH1  B ARG A 1 304 ? -30.87541 -3.09352  -14.77269 0.462 31.80322  ?  330 ARG B NH1  1 
ATOM   4675  N NH2  A ARG A 1 304 ? -30.66749 -8.23268  -11.41933 0.538 44.63161  ?  330 ARG B NH2  1 
ATOM   4676  N NH2  B ARG A 1 304 ? -32.40304 -4.10089  -16.15273 0.462 43.87172  ?  330 ARG B NH2  1 
ATOM   4677  H H    . ARG A 1 304 ? -25.98481 -5.43001  -11.36620 1.000 41.02286  ?  330 ARG B H    1 
ATOM   4678  H HA   . ARG A 1 304 ? -26.99900 -3.91840  -13.25165 1.000 43.96772  ?  330 ARG B HA   1 
ATOM   4679  H HB2  A ARG A 1 304 ? -27.30200 -6.08998  -13.62211 0.538 46.45756  ?  330 ARG B HB2  1 
ATOM   4680  H HB2  B ARG A 1 304 ? -27.10440 -6.30980  -13.19808 0.462 46.38010  ?  330 ARG B HB2  1 
ATOM   4681  H HB3  A ARG A 1 304 ? -27.71970 -6.37486  -12.11553 0.538 46.45756  ?  330 ARG B HB3  1 
ATOM   4682  H HB3  B ARG A 1 304 ? -28.27718 -6.15758  -12.13656 0.462 46.38010  ?  330 ARG B HB3  1 
ATOM   4683  H HG2  A ARG A 1 304 ? -29.84324 -5.59962  -12.50185 0.538 50.81964  ?  330 ARG B HG2  1 
ATOM   4684  H HG2  B ARG A 1 304 ? -28.67367 -4.86957  -14.57669 0.462 51.15332  ?  330 ARG B HG2  1 
ATOM   4685  H HG3  A ARG A 1 304 ? -29.44118 -5.10931  -13.95902 0.538 50.81964  ?  330 ARG B HG3  1 
ATOM   4686  H HG3  B ARG A 1 304 ? -28.79553 -6.45398  -14.59193 0.462 51.15332  ?  330 ARG B HG3  1 
ATOM   4687  H HD2  A ARG A 1 304 ? -30.63292 -7.24648  -13.80655 0.538 52.43130  ?  330 ARG B HD2  1 
ATOM   4688  H HD2  B ARG A 1 304 ? -30.51696 -6.36802  -13.05404 0.462 53.51850  ?  330 ARG B HD2  1 
ATOM   4689  H HD3  A ARG A 1 304 ? -29.36151 -7.20722  -14.75912 0.538 52.43130  ?  330 ARG B HD3  1 
ATOM   4690  H HD3  B ARG A 1 304 ? -30.35581 -4.79206  -12.92829 0.462 53.51850  ?  330 ARG B HD3  1 
ATOM   4691  H HE   A ARG A 1 304 ? -28.35452 -8.60782  -13.40342 0.538 52.99162  ?  330 ARG B HE   1 
ATOM   4692  H HE   B ARG A 1 304 ? -31.68630 -6.05553  -14.89966 0.462 54.90603  ?  330 ARG B HE   1 
ATOM   4693  H HH11 A ARG A 1 304 ? -28.24409 -10.08406 -11.70721 0.538 60.11941  ?  330 ARG B HH11 1 
ATOM   4694  H HH11 B ARG A 1 304 ? -30.30110 -3.14390  -14.13455 0.462 38.18179  ?  330 ARG B HH11 1 
ATOM   4695  H HH12 A ARG A 1 304 ? -29.27633 -10.06982 -10.63340 0.538 60.11941  ?  330 ARG B HH12 1 
ATOM   4696  H HH12 B ARG A 1 304 ? -31.04050 -2.33546  -15.14376 0.462 38.18179  ?  330 ARG B HH12 1 
ATOM   4697  H HH21 A ARG A 1 304 ? -31.06926 -7.57440  -11.79992 0.538 53.57585  ?  330 ARG B HH21 1 
ATOM   4698  H HH21 B ARG A 1 304 ? -32.82366 -4.80394  -16.41427 0.462 52.66399  ?  330 ARG B HH21 1 
ATOM   4699  H HH22 A ARG A 1 304 ? -30.97755 -8.56036  -10.68715 0.538 53.57585  ?  330 ARG B HH22 1 
ATOM   4700  H HH22 B ARG A 1 304 ? -32.56518 -3.34086  -16.52107 0.462 52.66399  ?  330 ARG B HH22 1 
ATOM   4701  N N    . GLU A 1 305 ? -28.46362 -3.69549  -10.45388 1.000 37.74788  ?  331 GLU B N    1 
ATOM   4702  C CA   . GLU A 1 305 ? -29.48330 -2.97166  -9.69865  1.000 40.55885  ?  331 GLU B CA   1 
ATOM   4703  C C    . GLU A 1 305 ? -28.98146 -1.64977  -9.13743  1.000 38.05316  ?  331 GLU B C    1 
ATOM   4704  O O    . GLU A 1 305 ? -29.70816 -1.00694  -8.37973  1.000 38.97655  ?  331 GLU B O    1 
ATOM   4705  C CB   . GLU A 1 305 ? -30.01988 -3.87033  -8.57483  1.000 49.49820  ?  331 GLU B CB   1 
ATOM   4706  C CG   . GLU A 1 305 ? -30.61498 -5.15586  -9.11948  1.000 61.11539  ?  331 GLU B CG   1 
ATOM   4707  C CD   . GLU A 1 305 ? -31.10481 -6.11215  -8.03845  1.000 71.45921  ?  331 GLU B CD   1 
ATOM   4708  O OE1  . GLU A 1 305 ? -30.93246 -5.81533  -6.83008  1.000 75.64291  ?  331 GLU B OE1  1 
ATOM   4709  O OE2  . GLU A 1 305 ? -31.65554 -7.17659  -8.40410  1.000 75.38221  ?  331 GLU B OE2  1 
ATOM   4710  H H    . GLU A 1 305 ? -27.96400 -4.19858  -9.96718  1.000 45.31538  ?  331 GLU B H    1 
ATOM   4711  H HA   . GLU A 1 305 ? -30.22364 -2.76031  -10.28868 1.000 48.68854  ?  331 GLU B HA   1 
ATOM   4712  H HB2  . GLU A 1 305 ? -29.29298 -4.10099  -7.97541  1.000 59.41576  ?  331 GLU B HB2  1 
ATOM   4713  H HB3  . GLU A 1 305 ? -30.71248 -3.39567  -8.08914  1.000 59.41576  ?  331 GLU B HB3  1 
ATOM   4714  H HG2  . GLU A 1 305 ? -31.37226 -4.93478  -9.68389  1.000 73.35639  ?  331 GLU B HG2  1 
ATOM   4715  H HG3  . GLU A 1 305 ? -29.93815 -5.61793  -9.63841  1.000 73.35639  ?  331 GLU B HG3  1 
ATOM   4716  N N    . ASN A 1 306 ? -27.76564 -1.23805  -9.46885  1.000 33.87163  ?  332 ASN B N    1 
ATOM   4717  C CA   . ASN A 1 306 ? -27.25028 0.05830   -9.02722  1.000 37.15671  ?  332 ASN B CA   1 
ATOM   4718  C C    . ASN A 1 306 ? -27.76746 1.14170   -9.97352  1.000 36.72536  ?  332 ASN B C    1 
ATOM   4719  O O    . ASN A 1 306 ? -27.43056 1.14803   -11.17131 1.000 32.17974  ?  332 ASN B O    1 
ATOM   4720  C CB   . ASN A 1 306 ? -25.73062 0.04379   -8.97786  1.000 35.01517  ?  332 ASN B CB   1 
ATOM   4721  C CG   . ASN A 1 306 ? -25.13704 1.32134   -8.36230  1.000 37.03469  ?  332 ASN B CG   1 
ATOM   4722  O OD1  . ASN A 1 306 ? -25.71558 2.40272   -8.44276  1.000 37.31786  ?  332 ASN B OD1  1 
ATOM   4723  N ND2  . ASN A 1 306 ? -23.97598 1.18517   -7.74718  1.000 38.47818  ?  332 ASN B ND2  1 
ATOM   4724  H H    . ASN A 1 306 ? -27.21458 -1.68984  -9.95032  1.000 40.66388  ?  332 ASN B H    1 
ATOM   4725  H HA   . ASN A 1 306 ? -27.56246 0.25849   -8.13091  1.000 44.60598  ?  332 ASN B HA   1 
ATOM   4726  H HB2  . ASN A 1 306 ? -25.43998 -0.70973  -8.44060  1.000 42.03613  ?  332 ASN B HB2  1 
ATOM   4727  H HB3  . ASN A 1 306 ? -25.38680 -0.04044  -9.88096  1.000 42.03613  ?  332 ASN B HB3  1 
ATOM   4728  H HD21 . ASN A 1 306 ? -23.59867 1.86777   -7.38484  1.000 46.19175  ?  332 ASN B HD21 1 
ATOM   4729  H HD22 . ASN A 1 306 ? -23.59741 0.41392   -7.70905  1.000 46.19175  ?  332 ASN B HD22 1 
ATOM   4730  N N    . PRO A 1 307 ? -28.62331 2.04969   -9.48411  1.000 35.31534  ?  333 PRO B N    1 
ATOM   4731  C CA   . PRO A 1 307 ? -29.17248 3.08778   -10.37092 1.000 33.13327  ?  333 PRO B CA   1 
ATOM   4732  C C    . PRO A 1 307 ? -28.14492 4.11194   -10.81665 1.000 32.59056  ?  333 PRO B C    1 
ATOM   4733  O O    . PRO A 1 307 ? -28.45424 4.90002   -11.70920 1.000 33.48555  ?  333 PRO B O    1 
ATOM   4734  C CB   . PRO A 1 307 ? -30.27289 3.73595   -9.51586  1.000 35.67269  ?  333 PRO B CB   1 
ATOM   4735  C CG   . PRO A 1 307 ? -29.87674 3.47688   -8.11906  1.000 36.12863  ?  333 PRO B CG   1 
ATOM   4736  C CD   . PRO A 1 307 ? -29.13063 2.15638   -8.11007  1.000 36.39326  ?  333 PRO B CD   1 
ATOM   4737  H HA   . PRO A 1 307 ? -29.57855 2.68165   -11.15263 1.000 39.77784  ?  333 PRO B HA   1 
ATOM   4738  H HB2  . PRO A 1 307 ? -30.31107 4.68860   -9.69448  1.000 42.82515  ?  333 PRO B HB2  1 
ATOM   4739  H HB3  . PRO A 1 307 ? -31.12937 3.32648   -9.71504  1.000 42.82515  ?  333 PRO B HB3  1 
ATOM   4740  H HG2  . PRO A 1 307 ? -29.30211 4.19384   -7.80815  1.000 43.37228  ?  333 PRO B HG2  1 
ATOM   4741  H HG3  . PRO A 1 307 ? -30.66987 3.42269   -7.56327  1.000 43.37228  ?  333 PRO B HG3  1 
ATOM   4742  H HD2  . PRO A 1 307 ? -28.40002 2.17641   -7.47234  1.000 43.68984  ?  333 PRO B HD2  1 
ATOM   4743  H HD3  . PRO A 1 307 ? -29.73010 1.42194   -7.90484  1.000 43.68984  ?  333 PRO B HD3  1 
ATOM   4744  N N    . GLY A 1 308 ? -26.94999 4.08160   -10.27769 1.000 32.37143  ?  334 GLY B N    1 
ATOM   4745  C CA   . GLY A 1 308 ? -25.82396 4.87401   -10.75978 1.000 32.13966  ?  334 GLY B CA   1 
ATOM   4746  C C    . GLY A 1 308 ? -25.00868 4.17241   -11.81986 1.000 31.79609  ?  334 GLY B C    1 
ATOM   4747  O O    . GLY A 1 308 ? -24.01021 4.71420   -12.32121 1.000 30.35416  ?  334 GLY B O    1 
ATOM   4748  H H    . GLY A 1 308 ? -26.74778 3.59089   -9.60100  1.000 38.86364  ?  334 GLY B H    1 
ATOM   4749  H HA2  . GLY A 1 308 ? -26.15847 5.70352   -11.13517 1.000 38.58551  ?  334 GLY B HA2  1 
ATOM   4750  H HA3  . GLY A 1 308 ? -25.23849 5.07837   -10.01389 1.000 38.58551  ?  334 GLY B HA3  1 
ATOM   4751  N N    . ILE A 1 309 ? -25.40594 2.94993   -12.17912 1.000 30.82304  ?  335 ILE B N    1 
ATOM   4752  C CA   . ILE A 1 309 ? -24.75161 2.17975   -13.23234 1.000 30.27821  ?  335 ILE B CA   1 
ATOM   4753  C C    . ILE A 1 309 ? -25.70993 1.87394   -14.35402 1.000 30.76935  ?  335 ILE B C    1 
ATOM   4754  O O    . ILE A 1 309 ? -25.43630 2.17226   -15.54355 1.000 30.00208  ?  335 ILE B O    1 
ATOM   4755  C CB   . ILE A 1 309 ? -24.13814 0.87254   -12.66314 1.000 30.63330  ?  335 ILE B CB   1 
ATOM   4756  C CG1  . ILE A 1 309 ? -23.13343 1.20790   -11.56209 1.000 32.88941  ?  335 ILE B CG1  1 
ATOM   4757  C CG2  . ILE A 1 309 ? -23.52550 0.05130   -13.79539 1.000 30.35360  ?  335 ILE B CG2  1 
ATOM   4758  C CD1  . ILE A 1 309 ? -22.50858 -0.02960  -10.92904 1.000 33.88355  ?  335 ILE B CD1  1 
ATOM   4759  H H    . ILE A 1 309 ? -26.06845 2.53847   -11.81667 1.000 37.00557  ?  335 ILE B H    1 
ATOM   4760  H HA   . ILE A 1 309 ? -24.02760 2.70866   -13.60241 1.000 36.35177  ?  335 ILE B HA   1 
ATOM   4761  H HB   . ILE A 1 309 ? -24.83208 0.32866   -12.25875 1.000 36.77788  ?  335 ILE B HB   1 
ATOM   4762  H HG12 . ILE A 1 309 ? -22.41885 1.74368   -11.94051 1.000 39.48522  ?  335 ILE B HG12 1 
ATOM   4763  H HG13 . ILE A 1 309 ? -23.58653 1.70515   -10.86327 1.000 39.48522  ?  335 ILE B HG13 1 
ATOM   4764  H HG21 . ILE A 1 309 ? -23.05349 -0.70655  -13.41622 1.000 36.44224  ?  335 ILE B HG21 1 
ATOM   4765  H HG22 . ILE A 1 309 ? -24.23470 -0.25938  -14.37970 1.000 36.44224  ?  335 ILE B HG22 1 
ATOM   4766  H HG23 . ILE A 1 309 ? -22.90820 0.61030   -14.29275 1.000 36.44224  ?  335 ILE B HG23 1 
ATOM   4767  H HD11 . ILE A 1 309 ? -22.07150 0.22550   -10.10153 1.000 40.67819  ?  335 ILE B HD11 1 
ATOM   4768  H HD12 . ILE A 1 309 ? -23.20660 -0.67839  -10.74808 1.000 40.67819  ?  335 ILE B HD12 1 
ATOM   4769  H HD13 . ILE A 1 309 ? -21.85922 -0.40520  -11.54398 1.000 40.67819  ?  335 ILE B HD13 1 
ATOM   4770  N N    . TYR A 1 310 ? -26.87382 1.29460   -14.01797 1.000 30.20773  ?  336 TYR B N    1 
ATOM   4771  C CA   . TYR A 1 310 ? -27.98346 1.06835   -14.93050 1.000 28.73905  ?  336 TYR B CA   1 
ATOM   4772  C C    . TYR A 1 310 ? -29.12550 1.99329   -14.49670 1.000 29.43683  ?  336 TYR B C    1 
ATOM   4773  O O    . TYR A 1 310 ? -29.99266 1.57619   -13.71689 1.000 29.86943  ?  336 TYR B O    1 
ATOM   4774  C CB   . TYR A 1 310 ? -28.42879 -0.38354  -14.88122 1.000 30.41004  ?  336 TYR B CB   1 
ATOM   4775  C CG   . TYR A 1 310 ? -27.55084 -1.35344  -15.63914 1.000 33.69313  ?  336 TYR B CG   1 
ATOM   4776  C CD1  . TYR A 1 310 ? -27.91290 -1.78665  -16.90504 1.000 32.65805  ?  336 TYR B CD1  1 
ATOM   4777  C CD2  . TYR A 1 310 ? -26.40344 -1.87194  -15.06508 1.000 32.80439  ?  336 TYR B CD2  1 
ATOM   4778  C CE1  . TYR A 1 310 ? -27.14205 -2.68100  -17.60032 1.000 32.15158  ?  336 TYR B CE1  1 
ATOM   4779  C CE2  . TYR A 1 310 ? -25.60995 -2.78679  -15.76101 1.000 33.11878  ?  336 TYR B CE2  1 
ATOM   4780  C CZ   . TYR A 1 310 ? -25.99532 -3.19574  -17.02681 1.000 32.63774  ?  336 TYR B CZ   1 
ATOM   4781  O OH   . TYR A 1 310 ? -25.22271 -4.09685  -17.73142 1.000 32.10716  ?  336 TYR B OH   1 
ATOM   4782  H H    . TYR A 1 310 ? -27.04536 1.01231   -13.22394 1.000 36.26720  ?  336 TYR B H    1 
ATOM   4783  H HA   . TYR A 1 310 ? -27.72707 1.26136   -15.84588 1.000 34.50478  ?  336 TYR B HA   1 
ATOM   4784  H HB2  . TYR A 1 310 ? -28.44192 -0.66835  -13.95407 1.000 36.50997  ?  336 TYR B HB2  1 
ATOM   4785  H HB3  . TYR A 1 310 ? -29.32008 -0.44330  -15.25929 1.000 36.50997  ?  336 TYR B HB3  1 
ATOM   4786  H HD1  . TYR A 1 310 ? -28.69520 -1.46361  -17.29046 1.000 39.20759  ?  336 TYR B HD1  1 
ATOM   4787  H HD2  . TYR A 1 310 ? -26.15824 -1.60869  -14.20749 1.000 39.38319  ?  336 TYR B HD2  1 
ATOM   4788  H HE1  . TYR A 1 310 ? -27.39062 -2.94140  -18.45782 1.000 38.59982  ?  336 TYR B HE1  1 
ATOM   4789  H HE2  . TYR A 1 310 ? -24.83004 -3.11825  -15.37791 1.000 39.76046  ?  336 TYR B HE2  1 
ATOM   4790  H HH   . TYR A 1 310 ? -24.52978 -4.28403  -17.29507 1.000 38.54651  ?  336 TYR B HH   1 
ATOM   4791  N N    . PRO A 1 311 ? -29.13183 3.24699   -14.90158 1.000 32.05873  ?  337 PRO B N    1 
ATOM   4792  C CA   . PRO A 1 311 ? -30.08047 4.21496   -14.32849 1.000 32.30897  ?  337 PRO B CA   1 
ATOM   4793  C C    . PRO A 1 311 ? -31.48173 3.99531   -14.86832 1.000 31.22619  ?  337 PRO B C    1 
ATOM   4794  O O    . PRO A 1 311 ? -31.65537 3.52515   -15.99949 1.000 30.93897  ?  337 PRO B O    1 
ATOM   4795  C CB   . PRO A 1 311 ? -29.51235 5.57384   -14.76328 1.000 36.49890  ?  337 PRO B CB   1 
ATOM   4796  C CG   . PRO A 1 311 ? -28.67446 5.27913   -15.96497 1.000 39.36850  ?  337 PRO B CG   1 
ATOM   4797  C CD   . PRO A 1 311 ? -28.15349 3.88804   -15.83005 1.000 37.78273  ?  337 PRO B CD   1 
ATOM   4798  H HA   . PRO A 1 311 ? -30.09111 4.16014   -13.36010 1.000 38.78869  ?  337 PRO B HA   1 
ATOM   4799  H HB2  . PRO A 1 311 ? -30.23751 6.17837   -14.98598 1.000 43.81661  ?  337 PRO B HB2  1 
ATOM   4800  H HB3  . PRO A 1 311 ? -28.97430 5.94998   -14.04919 1.000 43.81661  ?  337 PRO B HB3  1 
ATOM   4801  H HG2  . PRO A 1 311 ? -29.22164 5.35722   -16.76209 1.000 47.26013  ?  337 PRO B HG2  1 
ATOM   4802  H HG3  . PRO A 1 311 ? -27.93947 5.91093   -16.00389 1.000 47.26013  ?  337 PRO B HG3  1 
ATOM   4803  H HD2  . PRO A 1 311 ? -28.14532 3.43712   -16.68884 1.000 45.35721  ?  337 PRO B HD2  1 
ATOM   4804  H HD3  . PRO A 1 311 ? -27.26234 3.88824   -15.44696 1.000 45.35721  ?  337 PRO B HD3  1 
ATOM   4805  N N    . PRO A 1 312 ? -32.49005 4.37225   -14.09578 1.000 32.64700  ?  338 PRO B N    1 
ATOM   4806  C CA   . PRO A 1 312 ? -33.87573 4.17640   -14.50664 1.000 36.29559  ?  338 PRO B CA   1 
ATOM   4807  C C    . PRO A 1 312 ? -34.29337 5.20835   -15.54968 1.000 34.79531  ?  338 PRO B C    1 
ATOM   4808  O O    . PRO A 1 312 ? -33.58895 6.18151   -15.81592 1.000 32.83864  ?  338 PRO B O    1 
ATOM   4809  C CB   . PRO A 1 312 ? -34.66022 4.34929   -13.20072 1.000 39.58378  ?  338 PRO B CB   1 
ATOM   4810  C CG   . PRO A 1 312 ? -33.81240 5.27315   -12.36713 1.000 37.57376  ?  338 PRO B CG   1 
ATOM   4811  C CD   . PRO A 1 312 ? -32.36537 4.96485   -12.73889 1.000 33.38379  ?  338 PRO B CD   1 
ATOM   4812  H HA   . PRO A 1 312 ? -34.01715 3.28218   -14.85485 1.000 43.57263  ?  338 PRO B HA   1 
ATOM   4813  H HB2  . PRO A 1 312 ? -35.52746 4.74303   -13.38447 1.000 47.51846  ?  338 PRO B HB2  1 
ATOM   4814  H HB3  . PRO A 1 312 ? -34.77166 3.49008   -12.76456 1.000 47.51846  ?  338 PRO B HB3  1 
ATOM   4815  H HG2  . PRO A 1 312 ? -34.03136 6.19478   -12.57582 1.000 45.10643  ?  338 PRO B HG2  1 
ATOM   4816  H HG3  . PRO A 1 312 ? -33.96914 5.09992   -11.42568 1.000 45.10643  ?  338 PRO B HG3  1 
ATOM   4817  H HD2  . PRO A 1 312 ? -31.83319 5.77550   -12.76221 1.000 40.07847  ?  338 PRO B HD2  1 
ATOM   4818  H HD3  . PRO A 1 312 ? -31.97562 4.32987   -12.11777 1.000 40.07847  ?  338 PRO B HD3  1 
ATOM   4819  N N    . ALA A 1 313 ? -35.48685 5.00419   -16.08833 1.000 33.33840  ?  339 ALA B N    1 
ATOM   4820  C CA   . ALA A 1 313 ? -35.91503 5.76924   -17.25476 1.000 31.96712  ?  339 ALA B CA   1 
ATOM   4821  C C    . ALA A 1 313 ? -35.99415 7.25060   -16.94072 1.000 32.86010  ?  339 ALA B C    1 
ATOM   4822  O O    . ALA A 1 313 ? -35.65889 8.08360   -17.78871 1.000 34.28911  ?  339 ALA B O    1 
ATOM   4823  C CB   . ALA A 1 313 ? -37.26056 5.26486   -17.74890 1.000 32.37417  ?  339 ALA B CB   1 
ATOM   4824  H H    . ALA A 1 313 ? -36.06466 4.43477   -15.80283 1.000 40.02400  ?  339 ALA B H    1 
ATOM   4825  H HA   . ALA A 1 313 ? -35.26507 5.64157   -17.96339 1.000 38.37846  ?  339 ALA B HA   1 
ATOM   4826  H HB1  . ALA A 1 313 ? -37.53584 5.79593   -18.51250 1.000 38.86692  ?  339 ALA B HB1  1 
ATOM   4827  H HB2  . ALA A 1 313 ? -37.17331 4.33406   -18.00753 1.000 38.86692  ?  339 ALA B HB2  1 
ATOM   4828  H HB3  . ALA A 1 313 ? -37.91143 5.35014   -17.03476 1.000 38.86692  ?  339 ALA B HB3  1 
ATOM   4829  N N    . ASP A 1 314 ? -36.45793 7.59580   -15.73950 1.000 33.16770  ?  340 ASP B N    1 
ATOM   4830  C CA   . ASP A 1 314 ? -36.60110 9.00091   -15.37985 1.000 36.82679  ?  340 ASP B CA   1 
ATOM   4831  C C    . ASP A 1 314 ? -35.24687 9.69150   -15.29593 1.000 36.71790  ?  340 ASP B C    1 
ATOM   4832  O O    . ASP A 1 314 ? -35.14380 10.89773  -15.54213 1.000 38.74956  ?  340 ASP B O    1 
ATOM   4833  C CB   . ASP A 1 314 ? -37.35169 9.14789   -14.04581 1.000 46.65397  ?  340 ASP B CB   1 
ATOM   4834  C CG   . ASP A 1 314 ? -36.61821 8.46810   -12.87214 1.000 58.55586  ?  340 ASP B CG   1 
ATOM   4835  O OD1  . ASP A 1 314 ? -36.24588 7.28536   -12.99742 1.000 63.18488  ?  340 ASP B OD1  1 
ATOM   4836  O OD2  . ASP A 1 314 ? -36.37921 9.12520   -11.83791 1.000 63.75781  ?  340 ASP B OD2  1 
ATOM   4837  H H    . ASP A 1 314 ? -36.69297 7.04259   -15.12443 1.000 39.81916  ?  340 ASP B H    1 
ATOM   4838  H HA   . ASP A 1 314 ? -37.13042 9.43975   -16.06405 1.000 44.21007  ?  340 ASP B HA   1 
ATOM   4839  H HB2  . ASP A 1 314 ? -37.44350 10.09063  -13.83674 1.000 56.00269  ?  340 ASP B HB2  1 
ATOM   4840  H HB3  . ASP A 1 314 ? -38.22768 8.73972   -14.12912 1.000 56.00269  ?  340 ASP B HB3  1 
ATOM   4841  N N    . VAL A 1 315 ? -34.19835 8.94623   -14.94707 1.000 35.07543  ?  341 VAL B N    1 
ATOM   4842  C CA   . VAL A 1 315 ? -32.85908 9.51105   -14.92766 1.000 34.68240  ?  341 VAL B CA   1 
ATOM   4843  C C    . VAL A 1 315 ? -32.29002 9.57886   -16.33950 1.000 33.64665  ?  341 VAL B C    1 
ATOM   4844  O O    . VAL A 1 315 ? -31.65438 10.57882  -16.71321 1.000 34.07499  ?  341 VAL B O    1 
ATOM   4845  C CB   . VAL A 1 315 ? -31.95212 8.67692   -13.99692 1.000 34.43697  ?  341 VAL B CB   1 
ATOM   4846  C CG1  . VAL A 1 315 ? -30.49420 9.08067   -14.15622 1.000 32.76357  ?  341 VAL B CG1  1 
ATOM   4847  C CG2  . VAL A 1 315 ? -32.39141 8.82273   -12.55745 1.000 35.00762  ?  341 VAL B CG2  1 
ATOM   4848  H H    . VAL A 1 315 ? -34.23885 8.11782   -14.71968 1.000 42.10844  ?  341 VAL B H    1 
ATOM   4849  H HA   . VAL A 1 315 ? -32.90608 10.41441  -14.57749 1.000 41.63680  ?  341 VAL B HA   1 
ATOM   4850  H HB   . VAL A 1 315 ? -32.03112 7.74251   -14.24497 1.000 41.34229  ?  341 VAL B HB   1 
ATOM   4851  H HG11 . VAL A 1 315 ? -29.99106 8.75452   -13.39374 1.000 39.33421  ?  341 VAL B HG11 1 
ATOM   4852  H HG12 . VAL A 1 315 ? -30.14608 8.69098   -14.97344 1.000 39.33421  ?  341 VAL B HG12 1 
ATOM   4853  H HG13 . VAL A 1 315 ? -30.43745 10.04799  -14.20070 1.000 39.33421  ?  341 VAL B HG13 1 
ATOM   4854  H HG21 . VAL A 1 315 ? -31.80755 8.29148   -11.99373 1.000 42.02706  ?  341 VAL B HG21 1 
ATOM   4855  H HG22 . VAL A 1 315 ? -32.33588 9.75724   -12.30344 1.000 42.02706  ?  341 VAL B HG22 1 
ATOM   4856  H HG23 . VAL A 1 315 ? -33.30603 8.51085   -12.47325 1.000 42.02706  ?  341 VAL B HG23 1 
ATOM   4857  N N    . ARG A 1 316 ? -32.47552 8.51392   -17.12531 1.000 29.13434  ?  342 ARG B N    1 
ATOM   4858  C CA   . ARG A 1 316 ? -31.96802 8.52831   -18.50117 1.000 30.41174  ?  342 ARG B CA   1 
ATOM   4859  C C    . ARG A 1 316 ? -32.54934 9.70644   -19.28549 1.000 32.05344  ?  342 ARG B C    1 
ATOM   4860  O O    . ARG A 1 316 ? -31.88051 10.26921  -20.14657 1.000 29.23049  ?  342 ARG B O    1 
ATOM   4861  C CB   . ARG A 1 316 ? -32.28773 7.22264   -19.20082 1.000 30.55003  ?  342 ARG B CB   1 
ATOM   4862  C CG   . ARG A 1 316 ? -31.63796 6.01259   -18.56208 1.000 32.19515  ?  342 ARG B CG   1 
ATOM   4863  C CD   . ARG A 1 316 ? -31.73344 4.80021   -19.45014 1.000 33.75185  ?  342 ARG B CD   1 
ATOM   4864  N NE   . ARG A 1 316 ? -33.11123 4.46562   -19.81275 1.000 38.01488  ?  342 ARG B NE   1 
ATOM   4865  C CZ   . ARG A 1 316 ? -33.87680 3.60294   -19.14544 1.000 42.14174  ?  342 ARG B CZ   1 
ATOM   4866  N NH1  . ARG A 1 316 ? -33.41350 2.98584   -18.05545 1.000 39.56324  ?  342 ARG B NH1  1 
ATOM   4867  N NH2  . ARG A 1 316 ? -35.12399 3.36931   -19.56104 1.000 45.07806  ?  342 ARG B NH2  1 
ATOM   4868  H H    . ARG A 1 316 ? -32.87997 7.79108   -16.89398 1.000 34.97913  ?  342 ARG B H    1 
ATOM   4869  H HA   . ARG A 1 316 ? -31.00236 8.61703   -18.47789 1.000 36.51201  ?  342 ARG B HA   1 
ATOM   4870  H HB2  . ARG A 1 316 ? -33.24800 7.08673   -19.18358 1.000 36.67796  ?  342 ARG B HB2  1 
ATOM   4871  H HB3  . ARG A 1 316 ? -31.97664 7.27615   -20.11803 1.000 36.67796  ?  342 ARG B HB3  1 
ATOM   4872  H HG2  . ARG A 1 316 ? -30.69979 6.19928   -18.40124 1.000 38.65210  ?  342 ARG B HG2  1 
ATOM   4873  H HG3  . ARG A 1 316 ? -32.08478 5.81274   -17.72463 1.000 38.65210  ?  342 ARG B HG3  1 
ATOM   4874  H HD2  . ARG A 1 316 ? -31.24148 4.96924   -20.26886 1.000 40.52014  ?  342 ARG B HD2  1 
ATOM   4875  H HD3  . ARG A 1 316 ? -31.35306 4.03822   -18.98583 1.000 40.52014  ?  342 ARG B HD3  1 
ATOM   4876  H HE   . ARG A 1 316 ? -33.44947 4.85165   -20.50280 1.000 45.63577  ?  342 ARG B HE   1 
ATOM   4877  H HH11 . ARG A 1 316 ? -32.61475 3.14387   -17.77864 1.000 47.49382  ?  342 ARG B HH11 1 
ATOM   4878  H HH12 . ARG A 1 316 ? -33.91390 2.43042   -17.63035 1.000 47.49382  ?  342 ARG B HH12 1 
ATOM   4879  H HH21 . ARG A 1 316 ? -35.42881 3.77460   -20.25561 1.000 54.11159  ?  342 ARG B HH21 1 
ATOM   4880  H HH22 . ARG A 1 316 ? -35.62248 2.81354   -19.13415 1.000 54.11159  ?  342 ARG B HH22 1 
ATOM   4881  N N    . ALA A 1 317 ? -33.77418 10.11094  -18.96472 1.000 32.62274  ?  343 ALA B N    1 
ATOM   4882  C CA   . ALA A 1 317 ? -34.42123 11.19298  -19.68282 1.000 35.20901  ?  343 ALA B CA   1 
ATOM   4883  C C    . ALA A 1 317 ? -33.74697 12.53841  -19.45502 1.000 40.11343  ?  343 ALA B C    1 
ATOM   4884  O O    . ALA A 1 317 ? -34.00750 13.47825  -20.21322 1.000 36.91027  ?  343 ALA B O    1 
ATOM   4885  C CB   . ALA A 1 317 ? -35.88875 11.28723  -19.26350 1.000 34.74959  ?  343 ALA B CB   1 
ATOM   4886  H H    . ALA A 1 317 ? -34.25038 9.77269   -18.33353 1.000 39.16522  ?  343 ALA B H    1 
ATOM   4887  H HA   . ALA A 1 317 ? -34.37911 10.99633  -20.63174 1.000 42.26874  ?  343 ALA B HA   1 
ATOM   4888  H HB1  . ALA A 1 317 ? -36.31162 12.00932  -19.75408 1.000 41.71743  ?  343 ALA B HB1  1 
ATOM   4889  H HB2  . ALA A 1 317 ? -36.32960 10.44723  -19.46589 1.000 41.71743  ?  343 ALA B HB2  1 
ATOM   4890  H HB3  . ALA A 1 317 ? -35.93427 11.46352  -18.31074 1.000 41.71743  ?  343 ALA B HB3  1 
ATOM   4891  N N    . LYS A 1 318 ? -32.91092 12.66721  -18.42600 1.000 35.02920  ?  344 LYS B N    1 
ATOM   4892  C CA   . LYS A 1 318 ? -32.20223 13.89571  -18.16615 1.000 34.21504  ?  344 LYS B CA   1 
ATOM   4893  C C    . LYS A 1 318 ? -30.76531 13.87281  -18.67271 1.000 31.84446  ?  344 LYS B C    1 
ATOM   4894  O O    . LYS A 1 318 ? -30.01147 14.83182  -18.42257 1.000 32.61077  ?  344 LYS B O    1 
ATOM   4895  C CB   . LYS A 1 318 ? -32.18796 14.19577  -16.66151 1.000 39.97137  ?  344 LYS B CB   1 
ATOM   4896  C CG   . LYS A 1 318 ? -33.53012 14.12470  -15.94166 1.000 49.01027  ?  344 LYS B CG   1 
ATOM   4897  C CD   . LYS A 1 318 ? -33.31653 14.29394  -14.42436 1.000 52.94596  ?  344 LYS B CD   1 
ATOM   4898  C CE   . LYS A 1 318 ? -34.59937 14.61054  -13.69196 1.000 57.84616  ?  344 LYS B CE   1 
ATOM   4899  N NZ   . LYS A 1 318 ? -34.31855 14.99817  -12.25968 1.000 58.74693  ?  344 LYS B NZ   1 
ATOM   4900  H H    . LYS A 1 318 ? -32.74180 12.04122  -17.86109 1.000 42.05297  ?  344 LYS B H    1 
ATOM   4901  H HA   . LYS A 1 318 ? -32.67393 14.61353  -18.61685 1.000 41.07598  ?  344 LYS B HA   1 
ATOM   4902  H HB2  . LYS A 1 318 ? -31.60047 13.55445  -16.23202 1.000 47.98357  ?  344 LYS B HB2  1 
ATOM   4903  H HB3  . LYS A 1 318 ? -31.84554 15.09472  -16.53686 1.000 47.98357  ?  344 LYS B HB3  1 
ATOM   4904  H HG2  . LYS A 1 318 ? -34.10939 14.83609  -16.25672 1.000 58.83025  ?  344 LYS B HG2  1 
ATOM   4905  H HG3  . LYS A 1 318 ? -33.94442 13.26287  -16.10447 1.000 58.83025  ?  344 LYS B HG3  1 
ATOM   4906  H HD2  . LYS A 1 318 ? -32.95807 13.46942  -14.06025 1.000 63.55308  ?  344 LYS B HD2  1 
ATOM   4907  H HD3  . LYS A 1 318 ? -32.69484 15.02245  -14.27053 1.000 63.55308  ?  344 LYS B HD3  1 
ATOM   4908  H HE2  . LYS A 1 318 ? -35.04730 15.35151  -14.12924 1.000 69.43332  ?  344 LYS B HE2  1 
ATOM   4909  H HE3  . LYS A 1 318 ? -35.17367 13.82882  -13.69236 1.000 69.43332  ?  344 LYS B HE3  1 
ATOM   4910  H HZ1  . LYS A 1 318 ? -33.91395 14.32778  -11.83663 1.000 70.51424  ?  344 LYS B HZ1  1 
ATOM   4911  H HZ2  . LYS A 1 318 ? -33.79127 15.71477  -12.23605 1.000 70.51424  ?  344 LYS B HZ2  1 
ATOM   4912  H HZ3  . LYS A 1 318 ? -35.08063 15.18636  -11.84025 1.000 70.51424  ?  344 LYS B HZ3  1 
ATOM   4913  N N    . LEU A 1 319 ? -30.34359 12.80832  -19.36387 1.000 31.14708  ?  345 LEU B N    1 
ATOM   4914  C CA   . LEU A 1 319 ? -28.95949 12.73907  -19.80598 1.000 29.87969  ?  345 LEU B CA   1 
ATOM   4915  C C    . LEU A 1 319 ? -28.82430 13.35408  -21.18473 1.000 29.65695  ?  345 LEU B C    1 
ATOM   4916  O O    . LEU A 1 319 ? -29.74285 13.31727  -21.99076 1.000 31.82136  ?  345 LEU B O    1 
ATOM   4917  C CB   . LEU A 1 319 ? -28.49994 11.27947  -19.84230 1.000 29.06394  ?  345 LEU B CB   1 
ATOM   4918  C CG   . LEU A 1 319 ? -28.65610 10.50024  -18.53621 1.000 28.09684  ?  345 LEU B CG   1 
ATOM   4919  C CD1  . LEU A 1 319 ? -28.20933 9.04352   -18.75312 1.000 27.34518  ?  345 LEU B CD1  1 
ATOM   4920  C CD2  . LEU A 1 319 ? -27.83736 11.17071  -17.46486 1.000 30.12082  ?  345 LEU B CD2  1 
ATOM   4921  H H    . LEU A 1 319 ? -30.83211 12.13443  -19.58025 1.000 37.39442  ?  345 LEU B H    1 
ATOM   4922  H HA   . LEU A 1 319 ? -28.38739 13.22970  -19.19534 1.000 35.87355  ?  345 LEU B HA   1 
ATOM   4923  H HB2  . LEU A 1 319 ? -29.01787 10.81524  -20.51842 1.000 34.89465  ?  345 LEU B HB2  1 
ATOM   4924  H HB3  . LEU A 1 319 ? -27.55876 11.26364  -20.07645 1.000 34.89465  ?  345 LEU B HB3  1 
ATOM   4925  H HG   . LEU A 1 319 ? -29.58197 10.48682  -18.24727 1.000 33.73413  ?  345 LEU B HG   1 
ATOM   4926  H HD11 . LEU A 1 319 ? -28.23023 8.57688   -17.90299 1.000 32.83215  ?  345 LEU B HD11 1 
ATOM   4927  H HD12 . LEU A 1 319 ? -28.81517 8.61731   -19.37938 1.000 32.83215  ?  345 LEU B HD12 1 
ATOM   4928  H HD13 . LEU A 1 319 ? -27.30758 9.03965   -19.11050 1.000 32.83215  ?  345 LEU B HD13 1 
ATOM   4929  H HD21 . LEU A 1 319 ? -27.81850 10.60185  -16.67940 1.000 36.16291  ?  345 LEU B HD21 1 
ATOM   4930  H HD22 . LEU A 1 319 ? -26.93590 11.30783  -17.79570 1.000 36.16291  ?  345 LEU B HD22 1 
ATOM   4931  H HD23 . LEU A 1 319 ? -28.24260 12.02425  -17.24545 1.000 36.16291  ?  345 LEU B HD23 1 
ATOM   4932  N N    . PHE A 1 320 ? -27.65896 13.95472  -21.43368 1.000 28.58642  ?  346 PHE B N    1 
ATOM   4933  C CA   . PHE A 1 320 ? -27.35287 14.50350  -22.74268 1.000 28.59673  ?  346 PHE B CA   1 
ATOM   4934  C C    . PHE A 1 320 ? -26.07971 13.85971  -23.24792 1.000 28.08950  ?  346 PHE B C    1 
ATOM   4935  O O    . PHE A 1 320 ? -25.32604 13.26640  -22.48821 1.000 28.26385  ?  346 PHE B O    1 
ATOM   4936  C CB   . PHE A 1 320 ? -27.21436 16.05220  -22.65604 1.000 29.43259  ?  346 PHE B CB   1 
ATOM   4937  C CG   . PHE A 1 320 ? -26.20246 16.52361  -21.66205 1.000 30.75127  ?  346 PHE B CG   1 
ATOM   4938  C CD1  . PHE A 1 320 ? -24.88547 16.66493  -22.02737 1.000 33.08961  ?  346 PHE B CD1  1 
ATOM   4939  C CD2  . PHE A 1 320 ? -26.57368 16.84903  -20.38228 1.000 29.77860  ?  346 PHE B CD2  1 
ATOM   4940  C CE1  . PHE A 1 320 ? -23.95456 17.12563  -21.09748 1.000 33.96159  ?  346 PHE B CE1  1 
ATOM   4941  C CE2  . PHE A 1 320 ? -25.65302 17.29301  -19.46262 1.000 33.57295  ?  346 PHE B CE2  1 
ATOM   4942  C CZ   . PHE A 1 320 ? -24.34226 17.41180  -19.83986 1.000 34.49403  ?  346 PHE B CZ   1 
ATOM   4943  H H    . PHE A 1 320 ? -27.03159 14.05363  -20.85384 1.000 34.32162  ?  346 PHE B H    1 
ATOM   4944  H HA   . PHE A 1 320 ? -28.05499 14.31039  -23.38349 1.000 34.33400  ?  346 PHE B HA   1 
ATOM   4945  H HB2  . PHE A 1 320 ? -26.95028 16.38894  -23.52654 1.000 35.33703  ?  346 PHE B HB2  1 
ATOM   4946  H HB3  . PHE A 1 320 ? -28.07244 16.42639  -22.40192 1.000 35.33703  ?  346 PHE B HB3  1 
ATOM   4947  H HD1  . PHE A 1 320 ? -24.61595 16.45395  -22.89210 1.000 39.72546  ?  346 PHE B HD1  1 
ATOM   4948  H HD2  . PHE A 1 320 ? -27.46559 16.76777  -20.13172 1.000 35.75224  ?  346 PHE B HD2  1 
ATOM   4949  H HE1  . PHE A 1 320 ? -23.06508 17.23544  -21.34580 1.000 40.77183  ?  346 PHE B HE1  1 
ATOM   4950  H HE2  . PHE A 1 320 ? -25.91666 17.50936  -18.59741 1.000 40.30546  ?  346 PHE B HE2  1 
ATOM   4951  H HZ   . PHE A 1 320 ? -23.71042 17.69420  -19.21863 1.000 41.41076  ?  346 PHE B HZ   1 
ATOM   4952  N N    . THR A 1 321 ? -25.83790 13.99228  -24.54280 1.000 28.04838  ?  347 THR B N    1 
ATOM   4953  C CA   . THR A 1 321 ? -24.65109 13.46057  -25.19232 1.000 26.82619  ?  347 THR B CA   1 
ATOM   4954  C C    . THR A 1 321 ? -23.94507 14.56412  -25.95662 1.000 27.64355  ?  347 THR B C    1 
ATOM   4955  O O    . THR A 1 321 ? -24.53700 15.57326  -26.33053 1.000 30.01169  ?  347 THR B O    1 
ATOM   4956  C CB   . THR A 1 321 ? -25.02525 12.33687  -26.17085 1.000 30.64528  ?  347 THR B CB   1 
ATOM   4957  O OG1  . THR A 1 321 ? -26.02602 12.81478  -27.09939 1.000 29.17498  ?  347 THR B OG1  1 
ATOM   4958  C CG2  . THR A 1 321 ? -25.62503 11.16636  -25.41498 1.000 35.78920  ?  347 THR B CG2  1 
ATOM   4959  H H    . THR A 1 321 ? -26.36525 14.40083  -25.08556 1.000 33.67598  ?  347 THR B H    1 
ATOM   4960  H HA   . THR A 1 321 ? -24.04305 13.11648  -24.51942 1.000 32.20935  ?  347 THR B HA   1 
ATOM   4961  H HB   . THR A 1 321 ? -24.22975 12.05071  -26.64644 1.000 36.79226  ?  347 THR B HB   1 
ATOM   4962  H HG1  . THR A 1 321 ? -26.71152 13.06135  -26.68119 1.000 35.02790  ?  347 THR B HG1  1 
ATOM   4963  H HG21 . THR A 1 321 ? -25.85510 10.45512  -26.03312 1.000 42.96496  ?  347 THR B HG21 1 
ATOM   4964  H HG22 . THR A 1 321 ? -24.98676 10.82704  -24.76815 1.000 42.96496  ?  347 THR B HG22 1 
ATOM   4965  H HG23 . THR A 1 321 ? -26.42673 11.44893  -24.94773 1.000 42.96496  ?  347 THR B HG23 1 
ATOM   4966  N N    . LEU A 1 322 ? -22.64693 14.35745  -26.17466 1.000 25.98976  ?  348 LEU B N    1 
ATOM   4967  C CA   . LEU A 1 322 ? -21.83682 15.33678  -26.87820 1.000 26.23379  ?  348 LEU B CA   1 
ATOM   4968  C C    . LEU A 1 322 ? -22.14198 15.28867  -28.36311 1.000 27.40260  ?  348 LEU B C    1 
ATOM   4969  O O    . LEU A 1 322 ? -22.42251 14.21777  -28.91894 1.000 28.04341  ?  348 LEU B O    1 
ATOM   4970  C CB   . LEU A 1 322 ? -20.36416 15.05532  -26.68987 1.000 27.36263  ?  348 LEU B CB   1 
ATOM   4971  C CG   . LEU A 1 322 ? -19.74943 15.49735  -25.35209 1.000 29.99799  ?  348 LEU B CG   1 
ATOM   4972  C CD1  . LEU A 1 322 ? -18.31585 14.99688  -25.24818 1.000 27.29492  ?  348 LEU B CD1  1 
ATOM   4973  C CD2  . LEU A 1 322 ? -19.82334 16.99779  -25.24665 1.000 33.43771  ?  348 LEU B CD2  1 
ATOM   4974  H H    . LEU A 1 322 ? -22.21520 13.65723  -25.92384 1.000 31.20564  ?  348 LEU B H    1 
ATOM   4975  H HA   . LEU A 1 322 ? -22.03529 16.21759  -26.52368 1.000 31.49848  ?  348 LEU B HA   1 
ATOM   4976  H HB2  . LEU A 1 322 ? -20.22912 14.09759  -26.76349 1.000 32.85307  ?  348 LEU B HB2  1 
ATOM   4977  H HB3  . LEU A 1 322 ? -19.87795 15.51393  -27.39285 1.000 32.85307  ?  348 LEU B HB3  1 
ATOM   4978  H HG   . LEU A 1 322 ? -20.24116 15.11813  -24.60690 1.000 36.01551  ?  348 LEU B HG   1 
ATOM   4979  H HD11 . LEU A 1 322 ? -17.94127 15.28532  -24.40119 1.000 32.77183  ?  348 LEU B HD11 1 
ATOM   4980  H HD12 . LEU A 1 322 ? -18.31520 14.02813  -25.29738 1.000 32.77183  ?  348 LEU B HD12 1 
ATOM   4981  H HD13 . LEU A 1 322 ? -17.79869 15.36567  -25.98129 1.000 32.77183  ?  348 LEU B HD13 1 
ATOM   4982  H HD21 . LEU A 1 322 ? -19.27588 17.28931  -24.50085 1.000 40.14318  ?  348 LEU B HD21 1 
ATOM   4983  H HD22 . LEU A 1 322 ? -19.49447 17.38889  -26.07114 1.000 40.14318  ?  348 LEU B HD22 1 
ATOM   4984  H HD23 . LEU A 1 322 ? -20.74615 17.25911  -25.10162 1.000 40.14318  ?  348 LEU B HD23 1 
ATOM   4985  N N    . LYS A 1 323 ? -22.11549 16.45808  -28.97905 1.000 29.09756  ?  349 LYS B N    1 
ATOM   4986  C CA   . LYS A 1 323 ? -22.14772 16.60250  -30.42453 1.000 30.53962  ?  349 LYS B CA   1 
ATOM   4987  C C    . LYS A 1 323 ? -20.81655 17.14137  -30.88689 1.000 30.91944  ?  349 LYS B C    1 
ATOM   4988  O O    . LYS A 1 323 ? -20.15139 17.87611  -30.16254 1.000 30.38593  ?  349 LYS B O    1 
ATOM   4989  C CB   . LYS A 1 323 ? -23.24380 17.55867  -30.88695 1.000 35.47602  ?  349 LYS B CB   1 
ATOM   4990  C CG   . LYS A 1 323 ? -24.67024 17.11052  -30.62533 1.000 38.96846  ?  349 LYS B CG   1 
ATOM   4991  C CD   . LYS A 1 323 ? -25.63230 18.24434  -30.95160 1.000 43.29644  ?  349 LYS B CD   1 
ATOM   4992  C CE   . LYS A 1 323 ? -27.09715 17.80005  -30.84621 1.000 48.07987  ?  349 LYS B CE   1 
ATOM   4993  N NZ   . LYS A 1 323 ? -27.76804 18.38512  -29.65531 1.000 54.94239  ?  349 LYS B NZ   1 
ATOM   4994  H H    . LYS A 1 323 ? -22.07744 17.21135  -28.56585 1.000 34.93499  ?  349 LYS B H    1 
ATOM   4995  H HA   . LYS A 1 323 ? -22.32201 15.73679  -30.82585 1.000 36.66547  ?  349 LYS B HA   1 
ATOM   4996  H HB2  . LYS A 1 323 ? -23.12071 18.40507  -30.42940 1.000 42.58914  ?  349 LYS B HB2  1 
ATOM   4997  H HB3  . LYS A 1 323 ? -23.15346 17.68307  -31.84469 1.000 42.58914  ?  349 LYS B HB3  1 
ATOM   4998  H HG2  . LYS A 1 323 ? -24.88312 16.34882  -31.18692 1.000 46.78007  ?  349 LYS B HG2  1 
ATOM   4999  H HG3  . LYS A 1 323 ? -24.77325 16.87264  -29.69061 1.000 46.78007  ?  349 LYS B HG3  1 
ATOM   5000  H HD2  . LYS A 1 323 ? -25.49092 18.97328  -30.32745 1.000 51.97365  ?  349 LYS B HD2  1 
ATOM   5001  H HD3  . LYS A 1 323 ? -25.47225 18.54849  -31.85867 1.000 51.97365  ?  349 LYS B HD3  1 
ATOM   5002  H HE2  . LYS A 1 323 ? -27.57699 18.08967  -31.63790 1.000 57.71377  ?  349 LYS B HE2  1 
ATOM   5003  H HE3  . LYS A 1 323 ? -27.13369 16.83365  -30.77112 1.000 57.71377  ?  349 LYS B HE3  1 
ATOM   5004  H HZ1  . LYS A 1 323 ? -27.35038 18.12677  -28.91307 1.000 65.94879  ?  349 LYS B HZ1  1 
ATOM   5005  H HZ2  . LYS A 1 323 ? -27.75075 19.27372  -29.70209 1.000 65.94879  ?  349 LYS B HZ2  1 
ATOM   5006  H HZ3  . LYS A 1 323 ? -28.61504 18.11420  -29.61933 1.000 65.94879  ?  349 LYS B HZ3  1 
ATOM   5007  N N    . VAL A 1 324 ? -20.43462 16.79213  -32.12707 1.000 29.50038  ?  350 VAL B N    1 
ATOM   5008  C CA   . VAL A 1 324 ? -19.22622 17.33560  -32.72248 1.000 29.72327  ?  350 VAL B CA   1 
ATOM   5009  C C    . VAL A 1 324 ? -19.43004 18.81009  -33.08731 1.000 33.96156  ?  350 VAL B C    1 
ATOM   5010  O O    . VAL A 1 324 ? -20.46814 19.20199  -33.63046 1.000 41.42580  ?  350 VAL B O    1 
ATOM   5011  C CB   . VAL A 1 324 ? -18.83163 16.48875  -33.95000 1.000 31.46264  ?  350 VAL B CB   1 
ATOM   5012  C CG1  . VAL A 1 324 ? -17.60049 17.07032  -34.62064 1.000 31.87287  ?  350 VAL B CG1  1 
ATOM   5013  C CG2  . VAL A 1 324 ? -18.58602 15.06631  -33.52561 1.000 32.02246  ?  350 VAL B CG2  1 
ATOM   5014  H H    . VAL A 1 324 ? -20.86241 16.24445  -32.63368 1.000 35.41838  ?  350 VAL B H    1 
ATOM   5015  H HA   . VAL A 1 324 ? -18.50344 17.29839  -32.07664 1.000 35.68585  ?  350 VAL B HA   1 
ATOM   5016  H HB   . VAL A 1 324 ? -19.55448 16.49834  -34.59675 1.000 37.77310  ?  350 VAL B HB   1 
ATOM   5017  H HG11 . VAL A 1 324 ? -17.30551 16.46496  -35.31880 1.000 38.26537  ?  350 VAL B HG11 1 
ATOM   5018  H HG12 . VAL A 1 324 ? -17.82707 17.93206  -35.00400 1.000 38.26537  ?  350 VAL B HG12 1 
ATOM   5019  H HG13 . VAL A 1 324 ? -16.90043 17.17695  -33.95774 1.000 38.26537  ?  350 VAL B HG13 1 
ATOM   5020  H HG21 . VAL A 1 324 ? -18.25996 14.56142  -34.28698 1.000 38.44487  ?  350 VAL B HG21 1 
ATOM   5021  H HG22 . VAL A 1 324 ? -17.92503 15.05819  -32.81574 1.000 38.44487  ?  350 VAL B HG22 1 
ATOM   5022  H HG23 . VAL A 1 324 ? -19.41842 14.68364  -33.20691 1.000 38.44487  ?  350 VAL B HG23 1 
ATOM   5023  N N    . GLN A 1 325 ? -18.43555 19.63090  -32.77418 1.000 31.52921  ?  351 GLN B N    1 
ATOM   5024  C CA   . GLN A 1 325 ? -18.47211 21.07338  -33.03929 1.000 33.96084  ?  351 GLN B CA   1 
ATOM   5025  C C    . GLN A 1 325 ? -17.65957 21.38614  -34.29187 1.000 39.13785  ?  351 GLN B C    1 
ATOM   5026  O O    . GLN A 1 325 ? -16.69237 20.70085  -34.61005 1.000 39.82098  ?  351 GLN B O    1 
ATOM   5027  C CB   . GLN A 1 325 ? -17.87455 21.84461  -31.85726 1.000 32.42863  ?  351 GLN B CB   1 
ATOM   5028  C CG   . GLN A 1 325 ? -18.63227 21.73741  -30.57666 1.000 35.62105  ?  351 GLN B CG   1 
ATOM   5029  C CD   . GLN A 1 325 ? -19.94751 22.49075  -30.63372 1.000 46.64702  ?  351 GLN B CD   1 
ATOM   5030  O OE1  . GLN A 1 325 ? -20.14334 23.36819  -31.49454 1.000 43.65456  ?  351 GLN B OE1  1 
ATOM   5031  N NE2  . GLN A 1 325 ? -20.85682 22.14666  -29.73421 1.000 40.80927  ?  351 GLN B NE2  1 
ATOM   5032  H H    . GLN A 1 325 ? -17.70679 19.37373  -32.39685 1.000 37.85298  ?  351 GLN B H    1 
ATOM   5033  H HA   . GLN A 1 325 ? -19.38997 21.35826  -33.17076 1.000 40.77094  ?  351 GLN B HA   1 
ATOM   5034  H HB2  . GLN A 1 325 ? -16.97990 21.50754  -31.69326 1.000 38.93228  ?  351 GLN B HB2  1 
ATOM   5035  H HB3  . GLN A 1 325 ? -17.83679 22.78468  -32.09336 1.000 38.93228  ?  351 GLN B HB3  1 
ATOM   5036  H HG2  . GLN A 1 325 ? -18.82453 20.80391  -30.39634 1.000 42.76318  ?  351 GLN B HG2  1 
ATOM   5037  H HG3  . GLN A 1 325 ? -18.09911 22.11121  -29.85769 1.000 42.76318  ?  351 GLN B HG3  1 
ATOM   5038  H HE21 . GLN A 1 325 ? -20.68360 21.52787  -29.16264 1.000 48.98905  ?  351 GLN B HE21 1 
ATOM   5039  H HE22 . GLN A 1 325 ? -21.62044 22.54204  -29.72174 1.000 48.98905  ?  351 GLN B HE22 1 
ATOM   5040  N N    . ASP A 1 326 ? -17.97780 22.50861  -34.92370 1.000 43.68546  ?  352 ASP B N    1 
ATOM   5041  C CA   . ASP A 1 326 ? -17.21481 22.91916  -36.09200 1.000 47.30586  ?  352 ASP B CA   1 
ATOM   5042  C C    . ASP A 1 326 ? -15.91050 23.53135  -35.61774 1.000 44.68457  ?  352 ASP B C    1 
ATOM   5043  O O    . ASP A 1 326 ? -15.73390 23.78833  -34.42208 1.000 42.09141  ?  352 ASP B O    1 
ATOM   5044  C CB   . ASP A 1 326 ? -18.04142 23.87069  -36.95488 1.000 56.93043  ?  352 ASP B CB   1 
ATOM   5045  C CG   . ASP A 1 326 ? -18.11376 25.27780  -36.38470 1.000 73.61874  ?  352 ASP B CG   1 
ATOM   5046  O OD1  . ASP A 1 326 ? -18.33677 26.22999  -37.17672 1.000 82.96594  ?  352 ASP B OD1  1 
ATOM   5047  O OD2  . ASP A 1 326 ? -17.88966 25.46336  -35.16418 1.000 79.60419  ?  352 ASP B OD2  1 
ATOM   5048  H H    . ASP A 1 326 ? -18.61766 23.03761  -34.69938 1.000 52.44048  ?  352 ASP B H    1 
ATOM   5049  H HA   . ASP A 1 326 ? -17.00740 22.16082  -36.66016 1.000 56.78496  ?  352 ASP B HA   1 
ATOM   5050  H HB2  . ASP A 1 326 ? -17.64048 23.92558  -37.83644 1.000 68.33444  ?  352 ASP B HB2  1 
ATOM   5051  H HB3  . ASP A 1 326 ? -18.94660 23.52875  -37.02282 1.000 68.33444  ?  352 ASP B HB3  1 
ATOM   5052  N N    . PRO A 1 327 ? -14.98235 23.80021  -36.54062 1.000 48.59958  ?  353 PRO B N    1 
ATOM   5053  C CA   . PRO A 1 327 ? -13.65683 24.28140  -36.11452 1.000 50.05749  ?  353 PRO B CA   1 
ATOM   5054  C C    . PRO A 1 327 ? -13.70259 25.52501  -35.25202 1.000 50.07153  ?  353 PRO B C    1 
ATOM   5055  O O    . PRO A 1 327 ? -12.90919 25.65025  -34.31315 1.000 50.85644  ?  353 PRO B O    1 
ATOM   5056  C CB   . PRO A 1 327 ? -12.94470 24.54833  -37.44890 1.000 55.09028  ?  353 PRO B CB   1 
ATOM   5057  C CG   . PRO A 1 327 ? -13.60198 23.63622  -38.41001 1.000 56.38654  ?  353 PRO B CG   1 
ATOM   5058  C CD   . PRO A 1 327 ? -15.04869 23.57823  -37.99363 1.000 53.33109  ?  353 PRO B CD   1 
ATOM   5059  H HA   . PRO A 1 327 ? -13.19988 23.57666  -35.62930 1.000 60.08691  ?  353 PRO B HA   1 
ATOM   5060  H HB2  . PRO A 1 327 ? -13.06457 25.47493  -37.70958 1.000 66.12626  ?  353 PRO B HB2  1 
ATOM   5061  H HB3  . PRO A 1 327 ? -11.99951 24.34637  -37.36693 1.000 66.12626  ?  353 PRO B HB3  1 
ATOM   5062  H HG2  . PRO A 1 327 ? -13.51664 23.99053  -39.30894 1.000 67.68177  ?  353 PRO B HG2  1 
ATOM   5063  H HG3  . PRO A 1 327 ? -13.19398 22.75765  -38.35957 1.000 67.68177  ?  353 PRO B HG3  1 
ATOM   5064  H HD2  . PRO A 1 327 ? -15.56261 24.27695  -38.42789 1.000 64.01523  ?  353 PRO B HD2  1 
ATOM   5065  H HD3  . PRO A 1 327 ? -15.43265 22.71041  -38.19450 1.000 64.01523  ?  353 PRO B HD3  1 
ATOM   5066  N N    . LYS A 1 328 ? -14.61064 26.45682  -35.53780 1.000 52.79130  ?  354 LYS B N    1 
ATOM   5067  C CA   . LYS A 1 328 ? -14.66056 27.69189  -34.75339 1.000 54.38402  ?  354 LYS B CA   1 
ATOM   5068  C C    . LYS A 1 328 ? -14.83051 27.37920  -33.27270 1.000 47.92506  ?  354 LYS B C    1 
ATOM   5069  O O    . LYS A 1 328 ? -13.99501 27.75133  -32.44728 1.000 46.88499  ?  354 LYS B O    1 
ATOM   5070  C CB   . LYS A 1 328 ? -15.80978 28.56875  -35.25198 1.000 63.16203  ?  354 LYS B CB   1 
ATOM   5071  C CG   . LYS A 1 328 ? -15.90986 29.91949  -34.57374 1.000 73.59661  ?  354 LYS B CG   1 
ATOM   5072  C CD   . LYS A 1 328 ? -17.10560 30.71377  -35.11035 1.000 83.06813  ?  354 LYS B CD   1 
ATOM   5073  C CE   . LYS A 1 328 ? -18.44045 30.07292  -34.67501 1.000 86.58246  ?  354 LYS B CE   1 
ATOM   5074  N NZ   . LYS A 1 328 ? -19.60415 30.99369  -34.86884 1.000 91.17417  ?  354 LYS B NZ   1 
ATOM   5075  H H    . LYS A 1 328 ? -15.19593 26.40132  -36.16545 1.000 63.36749  ?  354 LYS B H    1 
ATOM   5076  H HA   . LYS A 1 328 ? -13.83029 28.17960  -34.87041 1.000 65.27875  ?  354 LYS B HA   1 
ATOM   5077  H HB2  . LYS A 1 328 ? -15.68876 28.72602  -36.20146 1.000 75.81236  ?  354 LYS B HB2  1 
ATOM   5078  H HB3  . LYS A 1 328 ? -16.64509 28.10062  -35.09705 1.000 75.81236  ?  354 LYS B HB3  1 
ATOM   5079  H HG2  . LYS A 1 328 ? -16.02759 29.79425  -33.61909 1.000 88.33386  ?  354 LYS B HG2  1 
ATOM   5080  H HG3  . LYS A 1 328 ? -15.10162 30.42793  -34.74446 1.000 88.33386  ?  354 LYS B HG3  1 
ATOM   5081  H HD2  . LYS A 1 328 ? -17.07313 31.61921  -34.76390 1.000 99.69968  ?  354 LYS B HD2  1 
ATOM   5082  H HD3  . LYS A 1 328 ? -17.07449 30.72817  -36.07975 1.000 99.69968  ?  354 LYS B HD3  1 
ATOM   5083  H HE2  . LYS A 1 328 ? -18.59675 29.27439  -35.20304 1.000 103.91688 ?  354 LYS B HE2  1 
ATOM   5084  H HE3  . LYS A 1 328 ? -18.39094 29.84382  -33.73375 1.000 103.91688 ?  354 LYS B HE3  1 
ATOM   5085  H HZ1  . LYS A 1 328 ? -20.35661 30.59039  -34.61735 1.000 109.42693 ?  354 LYS B HZ1  1 
ATOM   5086  H HZ2  . LYS A 1 328 ? -19.49420 31.73004  -34.38120 1.000 109.42693 ?  354 LYS B HZ2  1 
ATOM   5087  H HZ3  . LYS A 1 328 ? -19.67174 31.22250  -35.72627 1.000 109.42693 ?  354 LYS B HZ3  1 
ATOM   5088  N N    . ILE A 1 329 ? -15.88783 26.64116  -32.92585 1.000 41.12945  ?  355 ILE B N    1 
ATOM   5089  C CA   . ILE A 1 329 ? -16.15359 26.36290  -31.51549 1.000 40.57823  ?  355 ILE B CA   1 
ATOM   5090  C C    . ILE A 1 329 ? -15.07452 25.45380  -30.93838 1.000 38.72957  ?  355 ILE B C    1 
ATOM   5091  O O    . ILE A 1 329 ? -14.69017 25.57742  -29.77313 1.000 38.89054  ?  355 ILE B O    1 
ATOM   5092  C CB   . ILE A 1 329 ? -17.56295 25.75414  -31.34324 1.000 45.84954  ?  355 ILE B CB   1 
ATOM   5093  C CG1  . ILE A 1 329 ? -18.62887 26.79594  -31.68707 1.000 51.19280  ?  355 ILE B CG1  1 
ATOM   5094  C CG2  . ILE A 1 329 ? -17.74800 25.23229  -29.93737 1.000 45.40833  ?  355 ILE B CG2  1 
ATOM   5095  C CD1  . ILE A 1 329 ? -18.57257 28.04711  -30.83420 1.000 57.40262  ?  355 ILE B CD1  1 
ATOM   5096  H H    . ILE A 1 329 ? -16.45328 26.29798  -33.47548 1.000 49.37327  ?  355 ILE B H    1 
ATOM   5097  H HA   . ILE A 1 329 ? -16.12964 27.20128  -31.02822 1.000 48.71180  ?  355 ILE B HA   1 
ATOM   5098  H HB   . ILE A 1 329 ? -17.65593 25.00665  -31.95441 1.000 55.03737  ?  355 ILE B HB   1 
ATOM   5099  H HG12 . ILE A 1 329 ? -18.51285 27.06484  -32.61180 1.000 61.44929  ?  355 ILE B HG12 1 
ATOM   5100  H HG13 . ILE A 1 329 ? -19.50414 26.39602  -31.56517 1.000 61.44929  ?  355 ILE B HG13 1 
ATOM   5101  H HG21 . ILE A 1 329 ? -18.69662 25.14004  -29.75707 1.000 54.50792  ?  355 ILE B HG21 1 
ATOM   5102  H HG22 . ILE A 1 329 ? -17.31130 24.36955  -29.86072 1.000 54.50792  ?  355 ILE B HG22 1 
ATOM   5103  H HG23 . ILE A 1 329 ? -17.35212 25.86008  -29.31282 1.000 54.50792  ?  355 ILE B HG23 1 
ATOM   5104  H HD11 . ILE A 1 329 ? -19.39205 28.55103  -30.95830 1.000 68.90107  ?  355 ILE B HD11 1 
ATOM   5105  H HD12 . ILE A 1 329 ? -18.47960 27.79083  -29.90330 1.000 68.90107  ?  355 ILE B HD12 1 
ATOM   5106  H HD13 . ILE A 1 329 ? -17.81084 28.58176  -31.10776 1.000 68.90107  ?  355 ILE B HD13 1 
ATOM   5107  N N    . ASP A 1 330 ? -14.58918 24.50982  -31.73357 1.000 41.68932  ?  356 ASP B N    1 
ATOM   5108  C CA   A ASP A 1 330 ? -13.50701 23.65754  -31.25773 0.499 41.66614  ?  356 ASP B CA   1 
ATOM   5109  C CA   B ASP A 1 330 ? -13.50213 23.65484  -31.26091 0.501 41.66388  ?  356 ASP B CA   1 
ATOM   5110  C C    . ASP A 1 330 ? -12.32786 24.49793  -30.79602 1.000 42.63599  ?  356 ASP B C    1 
ATOM   5111  O O    . ASP A 1 330 ? -11.75972 24.25740  -29.72307 1.000 41.11373  ?  356 ASP B O    1 
ATOM   5112  C CB   A ASP A 1 330 ? -13.08208 22.69998  -32.36256 0.499 43.91577  ?  356 ASP B CB   1 
ATOM   5113  C CB   B ASP A 1 330 ? -13.06384 22.69525  -32.36912 0.501 43.89766  ?  356 ASP B CB   1 
ATOM   5114  C CG   A ASP A 1 330 ? -12.26331 21.57139  -31.83606 0.499 47.47567  ?  356 ASP B CG   1 
ATOM   5115  C CG   B ASP A 1 330 ? -13.84497 21.40207  -32.36053 0.501 46.97897  ?  356 ASP B CG   1 
ATOM   5116  O OD1  A ASP A 1 330 ? -12.87010 20.65171  -31.26551 0.499 47.07017  ?  356 ASP B OD1  1 
ATOM   5117  O OD1  B ASP A 1 330 ? -14.21284 20.94127  -31.26642 0.501 47.56079  ?  356 ASP B OD1  1 
ATOM   5118  O OD2  A ASP A 1 330 ? -11.02369 21.63057  -31.96950 0.499 47.75552  -1 356 ASP B OD2  1 
ATOM   5119  O OD2  B ASP A 1 330 ? -14.08934 20.84305  -33.45384 0.501 50.23032  -1 356 ASP B OD2  1 
ATOM   5120  H H    . ASP A 1 330 ? -14.86024 24.34248  -32.53240 1.000 50.04511  ?  356 ASP B H    1 
ATOM   5121  H HA   . ASP A 1 330 ? -13.82091 23.13144  -30.50567 1.000 50.01458  ?  356 ASP B HA   1 
ATOM   5122  H HB2  A ASP A 1 330 ? -13.87249 22.32988  -32.78586 0.499 52.71684  ?  356 ASP B HB2  1 
ATOM   5123  H HB2  B ASP A 1 330 ? -13.19902 23.12229  -33.22951 0.501 52.69512  ?  356 ASP B HB2  1 
ATOM   5124  H HB3  A ASP A 1 330 ? -12.55069 23.18161  -33.01567 0.499 52.71684  ?  356 ASP B HB3  1 
ATOM   5125  H HB3  B ASP A 1 330 ? -12.12557 22.48040  -32.24915 0.501 52.69512  ?  356 ASP B HB3  1 
ATOM   5126  N N    . ARG A 1 331 ? -11.95279 25.49421  -31.59340 1.000 40.65919  ?  357 ARG B N    1 
ATOM   5127  C CA   . ARG A 1 331 ? -10.81188 26.32878  -31.26138 1.000 45.07844  ?  357 ARG B CA   1 
ATOM   5128  C C    . ARG A 1 331 ? -11.04997 27.11898  -29.98569 1.000 44.26023  ?  357 ARG B C    1 
ATOM   5129  O O    . ARG A 1 331 ? -10.19451 27.16671  -29.10785 1.000 44.67089  ?  357 ARG B O    1 
ATOM   5130  C CB   . ARG A 1 331 ? -10.51170 27.26176  -32.43976 1.000 50.98243  ?  357 ARG B CB   1 
ATOM   5131  C CG   . ARG A 1 331 ? -9.29993  28.11419  -32.24861 1.000 53.96550  ?  357 ARG B CG   1 
ATOM   5132  C CD   . ARG A 1 331 ? -8.97879  28.91007  -33.51013 1.000 60.69044  ?  357 ARG B CD   1 
ATOM   5133  N NE   . ARG A 1 331 ? -10.05720 29.81634  -33.87848 1.000 68.43830  ?  357 ARG B NE   1 
ATOM   5134  C CZ   . ARG A 1 331 ? -10.96169 29.57018  -34.82442 1.000 63.88406  ?  357 ARG B CZ   1 
ATOM   5135  N NH1  . ARG A 1 331 ? -10.92295 28.43391  -35.51137 1.000 60.40873  ?  357 ARG B NH1  1 
ATOM   5136  N NH2  . ARG A 1 331 ? -11.91070 30.46909  -35.07805 1.000 61.91952  ?  357 ARG B NH2  1 
ATOM   5137  H H    . ARG A 1 331 ? -12.34295 25.70514  -32.33021 1.000 48.80895  ?  357 ARG B H    1 
ATOM   5138  H HA   . ARG A 1 331 ? -10.03774 25.76470  -31.10835 1.000 54.11206  ?  357 ARG B HA   1 
ATOM   5139  H HB2  . ARG A 1 331 ? -10.37103 26.72329  -33.23422 1.000 61.19684  ?  357 ARG B HB2  1 
ATOM   5140  H HB3  . ARG A 1 331 ? -11.27018 27.85238  -32.56931 1.000 61.19684  ?  357 ARG B HB3  1 
ATOM   5141  H HG2  . ARG A 1 331 ? -9.45700  28.73967  -31.52404 1.000 64.77652  ?  357 ARG B HG2  1 
ATOM   5142  H HG3  . ARG A 1 331 ? -8.53867  27.55009  -32.04077 1.000 64.77652  ?  357 ARG B HG3  1 
ATOM   5143  H HD2  . ARG A 1 331 ? -8.17915  29.43783  -33.35870 1.000 72.84646  ?  357 ARG B HD2  1 
ATOM   5144  H HD3  . ARG A 1 331 ? -8.83599  28.29530  -34.24672 1.000 72.84646  ?  357 ARG B HD3  1 
ATOM   5145  H HE   . ARG A 1 331 ? -10.11407 30.56297  -33.45550 1.000 82.14389  ?  357 ARG B HE   1 
ATOM   5146  H HH11 . ARG A 1 331 ? -10.31136 27.85227  -35.34628 1.000 72.50841  ?  357 ARG B HH11 1 
ATOM   5147  H HH12 . ARG A 1 331 ? -11.50945 28.27991  -36.12120 1.000 72.50841  ?  357 ARG B HH12 1 
ATOM   5148  H HH21 . ARG A 1 331 ? -11.93722 31.20389  -34.63200 1.000 74.32135  ?  357 ARG B HH21 1 
ATOM   5149  H HH22 . ARG A 1 331 ? -12.49711 30.31486  -35.68791 1.000 74.32135  ?  357 ARG B HH22 1 
ATOM   5150  N N    . VAL A 1 332 ? -12.22467 27.72895  -29.86128 1.000 41.28150  ?  358 VAL B N    1 
ATOM   5151  C CA   A VAL A 1 332 ? -12.49999 28.56874  -28.69171 0.430 42.41606  ?  358 VAL B CA   1 
ATOM   5152  C CA   B VAL A 1 332 ? -12.50816 28.56480  -28.69321 0.570 42.51237  ?  358 VAL B CA   1 
ATOM   5153  C C    . VAL A 1 332 ? -12.57898 27.71891  -27.42723 1.000 40.98835  ?  358 VAL B C    1 
ATOM   5154  O O    . VAL A 1 332 ? -12.12329 28.14496  -26.35450 1.000 42.20268  ?  358 VAL B O    1 
ATOM   5155  C CB   A VAL A 1 332 ? -13.78726 29.39834  -28.89770 0.430 44.30160  ?  358 VAL B CB   1 
ATOM   5156  C CB   B VAL A 1 332 ? -13.81751 29.34592  -28.91849 0.570 44.61690  ?  358 VAL B CB   1 
ATOM   5157  C CG1  A VAL A 1 332 ? -13.86192 29.93899  -30.31766 0.430 46.57334  ?  358 VAL B CG1  1 
ATOM   5158  C CG1  B VAL A 1 332 ? -14.28705 29.94921  -27.61686 0.570 44.78862  ?  358 VAL B CG1  1 
ATOM   5159  C CG2  A VAL A 1 332 ? -15.02976 28.60464  -28.56421 0.430 42.38556  ?  358 VAL B CG2  1 
ATOM   5160  C CG2  B VAL A 1 332 ? -13.61926 30.40995  -29.98020 0.570 48.56470  ?  358 VAL B CG2  1 
ATOM   5161  H H    A VAL A 1 332 ? -12.87022 27.67666  -30.42707 0.430 49.55573  ?  358 VAL B H    1 
ATOM   5162  H H    B VAL A 1 332 ? -12.86821 27.67804  -30.42949 0.570 49.55573  ?  358 VAL B H    1 
ATOM   5163  H HA   . VAL A 1 332 ? -11.76259 29.19096  -28.59182 1.000 51.03277  ?  358 VAL B HA   1 
ATOM   5164  H HB   A VAL A 1 332 ? -13.75307 30.14989  -28.28541 0.430 53.17984  ?  358 VAL B HB   1 
ATOM   5165  H HB   B VAL A 1 332 ? -14.50744 28.74174  -29.23449 0.570 53.55821  ?  358 VAL B HB   1 
ATOM   5166  H HG11 A VAL A 1 332 ? -14.23207 30.83531  -30.29525 0.430 55.90594  ?  358 VAL B HG11 1 
ATOM   5167  H HG11 B VAL A 1 332 ? -14.92190 30.65730  -27.80782 0.570 53.76427  ?  358 VAL B HG11 1 
ATOM   5168  H HG12 A VAL A 1 332 ? -12.96864 29.95935  -30.69521 0.430 55.90594  ?  358 VAL B HG12 1 
ATOM   5169  H HG12 B VAL A 1 332 ? -14.71184 29.25896  -27.08393 0.570 53.76427  ?  358 VAL B HG12 1 
ATOM   5170  H HG13 A VAL A 1 332 ? -14.43155 29.35902  -30.84686 0.430 55.90594  ?  358 VAL B HG13 1 
ATOM   5171  H HG13 B VAL A 1 332 ? -13.52211 30.31000  -27.14189 0.570 53.76427  ?  358 VAL B HG13 1 
ATOM   5172  H HG21 A VAL A 1 332 ? -15.80588 29.07331  -28.90901 0.430 50.88060  ?  358 VAL B HG21 1 
ATOM   5173  H HG21 B VAL A 1 332 ? -14.45476 30.88505  -30.11104 0.570 58.29556  ?  358 VAL B HG21 1 
ATOM   5174  H HG22 A VAL A 1 332 ? -14.96382 27.72785  -28.97385 0.430 50.88060  ?  358 VAL B HG22 1 
ATOM   5175  H HG22 B VAL A 1 332 ? -12.93096 31.02635  -29.68490 0.570 58.29556  ?  358 VAL B HG22 1 
ATOM   5176  H HG23 A VAL A 1 332 ? -15.09831 28.51531  -27.60077 0.430 50.88060  ?  358 VAL B HG23 1 
ATOM   5177  H HG23 B VAL A 1 332 ? -13.34817 29.98334  -30.80810 0.570 58.29556  ?  358 VAL B HG23 1 
ATOM   5178  N N    . ARG A 1 333 ? -13.16789 26.52900  -27.51568 1.000 38.03081  ?  359 ARG B N    1 
ATOM   5179  C CA   . ARG A 1 333 ? -13.26629 25.65120  -26.35290 1.000 37.48768  ?  359 ARG B CA   1 
ATOM   5180  C C    . ARG A 1 333 ? -11.88634 25.19818  -25.87859 1.000 40.69936  ?  359 ARG B C    1 
ATOM   5181  O O    . ARG A 1 333 ? -11.59387 25.25181  -24.67418 1.000 37.96955  ?  359 ARG B O    1 
ATOM   5182  C CB   . ARG A 1 333 ? -14.15385 24.44969  -26.67998 1.000 31.55760  ?  359 ARG B CB   1 
ATOM   5183  C CG   . ARG A 1 333 ? -14.18166 23.37944  -25.60423 1.000 29.53135  ?  359 ARG B CG   1 
ATOM   5184  C CD   . ARG A 1 333 ? -15.20774 22.32683  -25.88936 1.000 28.26662  ?  359 ARG B CD   1 
ATOM   5185  N NE   . ARG A 1 333 ? -14.99616 21.74195  -27.19012 1.000 31.02085  ?  359 ARG B NE   1 
ATOM   5186  C CZ   . ARG A 1 333 ? -15.85469 20.93193  -27.80867 1.000 31.98569  ?  359 ARG B CZ   1 
ATOM   5187  N NH1  . ARG A 1 333 ? -16.99094 20.60279  -27.23883 1.000 32.15494  ?  359 ARG B NH1  1 
ATOM   5188  N NH2  . ARG A 1 333 ? -15.55683 20.46976  -29.01535 1.000 33.61423  ?  359 ARG B NH2  1 
ATOM   5189  H H    . ARG A 1 333 ? -13.51684 26.20721  -28.23282 1.000 45.65490  ?  359 ARG B H    1 
ATOM   5190  H HA   . ARG A 1 333 ? -13.68076 26.14154  -25.62579 1.000 45.00315  ?  359 ARG B HA   1 
ATOM   5191  H HB2  . ARG A 1 333 ? -15.06335 24.76230  -26.80641 1.000 37.88705  ?  359 ARG B HB2  1 
ATOM   5192  H HB3  . ARG A 1 333 ? -13.82831 24.03757  -27.49551 1.000 37.88705  ?  359 ARG B HB3  1 
ATOM   5193  H HG2  . ARG A 1 333 ? -13.31276 22.95084  -25.55713 1.000 35.45554  ?  359 ARG B HG2  1 
ATOM   5194  H HG3  . ARG A 1 333 ? -14.39631 23.78882  -24.75145 1.000 35.45554  ?  359 ARG B HG3  1 
ATOM   5195  H HD2  . ARG A 1 333 ? -15.14516 21.62510  -25.22261 1.000 33.93786  ?  359 ARG B HD2  1 
ATOM   5196  H HD3  . ARG A 1 333 ? -16.09246 22.72411  -25.87086 1.000 33.93786  ?  359 ARG B HD3  1 
ATOM   5197  H HE   . ARG A 1 333 ? -14.26193 21.92963  -27.59667 1.000 37.24294  ?  359 ARG B HE   1 
ATOM   5198  H HH11 . ARG A 1 333 ? -17.18635 20.91052  -26.45991 1.000 38.60385  ?  359 ARG B HH11 1 
ATOM   5199  H HH12 . ARG A 1 333 ? -17.53973 20.07950  -27.64454 1.000 38.60385  ?  359 ARG B HH12 1 
ATOM   5200  H HH21 . ARG A 1 333 ? -14.81605 20.69334  -29.39066 1.000 40.35500  ?  359 ARG B HH21 1 
ATOM   5201  H HH22 . ARG A 1 333 ? -16.10443 19.94645  -29.42262 1.000 40.35500  ?  359 ARG B HH22 1 
ATOM   5202  N N    . THR A 1 334 ? -11.02344 24.77636  -26.81329 1.000 39.24123  ?  360 THR B N    1 
ATOM   5203  C CA   . THR A 1 334 ? -9.69953  24.31994  -26.42951 1.000 41.53500  ?  360 THR B CA   1 
ATOM   5204  C C    . THR A 1 334 ? -8.89514  25.44547  -25.79186 1.000 39.85400  ?  360 THR B C    1 
ATOM   5205  O O    . THR A 1 334 ? -8.28259  25.27584  -24.72794 1.000 40.56743  ?  360 THR B O    1 
ATOM   5206  C CB   . THR A 1 334 ? -8.96663  23.75709  -27.65522 1.000 50.56169  ?  360 THR B CB   1 
ATOM   5207  O OG1  . THR A 1 334 ? -9.70425  22.66479  -28.19451 1.000 53.91719  ?  360 THR B OG1  1 
ATOM   5208  C CG2  . THR A 1 334 ? -7.57421  23.28963  -27.28882 1.000 50.45969  ?  360 THR B CG2  1 
ATOM   5209  H H    . THR A 1 334 ? -11.18448 24.74819  -27.65761 1.000 47.10740  ?  360 THR B H    1 
ATOM   5210  H HA   . THR A 1 334 ? -9.78938  23.60817  -25.77667 1.000 49.85993  ?  360 THR B HA   1 
ATOM   5211  H HB   . THR A 1 334 ? -8.88340  24.45521  -28.32351 1.000 60.69195  ?  360 THR B HB   1 
ATOM   5212  H HG1  . THR A 1 334 ? -10.45998 22.92708  -28.45076 1.000 64.71855  ?  360 THR B HG1  1 
ATOM   5213  H HG21 . THR A 1 334 ? -7.19907  22.76487  -28.01325 1.000 60.56956  ?  360 THR B HG21 1 
ATOM   5214  H HG22 . THR A 1 334 ? -7.00031  24.05404  -27.12384 1.000 60.56956  ?  360 THR B HG22 1 
ATOM   5215  H HG23 . THR A 1 334 ? -7.60777  22.74263  -26.48846 1.000 60.56956  ?  360 THR B HG23 1 
ATOM   5216  N N    . ARG A 1 335 ? -8.92264  26.62559  -26.40642 1.000 36.49904  ?  361 ARG B N    1 
ATOM   5217  C CA   . ARG A 1 335 ? -8.22449  27.77589  -25.81868 1.000 38.24955  ?  361 ARG B CA   1 
ATOM   5218  C C    . ARG A 1 335 ? -8.75502  28.09323  -24.42853 1.000 38.89109  ?  361 ARG B C    1 
ATOM   5219  O O    . ARG A 1 335 ? -7.98437  28.35487  -23.50301 1.000 40.29194  ?  361 ARG B O    1 
ATOM   5220  C CB   . ARG A 1 335 ? -8.34682  28.97589  -26.75994 1.000 47.19203  ?  361 ARG B CB   1 
ATOM   5221  C CG   . ARG A 1 335 ? -7.69553  30.22609  -26.26639 1.000 61.11955  ?  361 ARG B CG   1 
ATOM   5222  C CD   . ARG A 1 335 ? -7.72476  31.32281  -27.33366 1.000 60.70943  ?  361 ARG B CD   1 
ATOM   5223  N NE   . ARG A 1 335 ? -6.70547  31.09489  -28.32896 1.000 60.50301  ?  361 ARG B NE   1 
ATOM   5224  C CZ   . ARG A 1 335 ? -5.47694  31.60825  -28.28773 1.000 64.79433  ?  361 ARG B CZ   1 
ATOM   5225  N NH1  . ARG A 1 335 ? -5.12220  32.41705  -27.30079 1.000 68.53485  ?  361 ARG B NH1  1 
ATOM   5226  N NH2  . ARG A 1 335 ? -4.60802  31.31378  -29.23886 1.000 62.10755  ?  361 ARG B NH2  1 
ATOM   5227  H H    . ARG A 1 335 ? -9.32747  26.78815  -27.14756 1.000 43.81678  ?  361 ARG B H    1 
ATOM   5228  H HA   . ARG A 1 335 ? -7.28146  27.57107  -25.72045 1.000 45.91738  ?  361 ARG B HA   1 
ATOM   5229  H HB2  . ARG A 1 335 ? -7.93373  28.74628  -27.60702 1.000 56.64836  ?  361 ARG B HB2  1 
ATOM   5230  H HB3  . ARG A 1 335 ? -9.28816  29.16942  -26.89155 1.000 56.64836  ?  361 ARG B HB3  1 
ATOM   5231  H HG2  . ARG A 1 335 ? -8.16811  30.54841  -25.48301 1.000 73.36138  ?  361 ARG B HG2  1 
ATOM   5232  H HG3  . ARG A 1 335 ? -6.76999  30.04101  -26.04270 1.000 73.36138  ?  361 ARG B HG3  1 
ATOM   5233  H HD2  . ARG A 1 335 ? -8.58959  31.32436  -27.77294 1.000 72.86924  ?  361 ARG B HD2  1 
ATOM   5234  H HD3  . ARG A 1 335 ? -7.56235  32.18395  -26.91777 1.000 72.86924  ?  361 ARG B HD3  1 
ATOM   5235  H HE   . ARG A 1 335 ? -6.90540  30.59142  -28.99690 1.000 72.62154  ?  361 ARG B HE   1 
ATOM   5236  H HH11 . ARG A 1 335 ? -5.68621  32.61344  -26.68198 1.000 82.25975  ?  361 ARG B HH11 1 
ATOM   5237  H HH12 . ARG A 1 335 ? -4.32784  32.74585  -27.27873 1.000 82.25975  ?  361 ARG B HH12 1 
ATOM   5238  H HH21 . ARG A 1 335 ? -4.83607  30.79157  -29.88297 1.000 74.54698  ?  361 ARG B HH21 1 
ATOM   5239  H HH22 . ARG A 1 335 ? -3.81449  31.64436  -29.21371 1.000 74.54698  ?  361 ARG B HH22 1 
ATOM   5240  N N    . ALA A 1 336 ? -10.08744 28.05667  -24.24439 1.000 41.18508  ?  362 ALA B N    1 
ATOM   5241  C CA   . ALA A 1 336 ? -10.63857 28.35336  -22.93052 1.000 41.55805  ?  362 ALA B CA   1 
ATOM   5242  C C    . ALA A 1 336 ? -10.23422 27.29852  -21.90254 1.000 38.74989  ?  362 ALA B C    1 
ATOM   5243  O O    . ALA A 1 336 ? -9.97840  27.62465  -20.73384 1.000 37.96801  ?  362 ALA B O    1 
ATOM   5244  C CB   . ALA A 1 336 ? -12.17012 28.45139  -23.01308 1.000 43.89651  ?  362 ALA B CB   1 
ATOM   5245  H H    . ALA A 1 336 ? -10.66790 27.86791  -24.85022 1.000 49.44002  ?  362 ALA B H    1 
ATOM   5246  H HA   . ALA A 1 336 ? -10.29081 29.21007  -22.63725 1.000 49.88758  ?  362 ALA B HA   1 
ATOM   5247  H HB1  . ALA A 1 336 ? -12.52216 28.64591  -22.13040 1.000 52.69374  ?  362 ALA B HB1  1 
ATOM   5248  H HB2  . ALA A 1 336 ? -12.40835 29.16248  -23.62830 1.000 52.69374  ?  362 ALA B HB2  1 
ATOM   5249  H HB3  . ALA A 1 336 ? -12.52396 27.60620  -23.33145 1.000 52.69374  ?  362 ALA B HB3  1 
ATOM   5250  N N    . TRP A 1 337 ? -10.18351 26.03770  -22.31203 1.000 36.24575  ?  363 TRP B N    1 
ATOM   5251  C CA   . TRP A 1 337 ? -9.78122  24.95677  -21.42712 1.000 34.62367  ?  363 TRP B CA   1 
ATOM   5252  C C    . TRP A 1 337 ? -8.37453  25.18004  -20.90558 1.000 35.42417  ?  363 TRP B C    1 
ATOM   5253  O O    . TRP A 1 337 ? -8.11572  25.04019  -19.71171 1.000 36.42532  ?  363 TRP B O    1 
ATOM   5254  C CB   . TRP A 1 337 ? -9.85797  23.64545  -22.19787 1.000 33.46700  ?  363 TRP B CB   1 
ATOM   5255  C CG   . TRP A 1 337 ? -9.47805  22.40317  -21.43443 1.000 34.52279  ?  363 TRP B CG   1 
ATOM   5256  C CD1  . TRP A 1 337 ? -8.46096  21.55054  -21.73945 1.000 35.68850  ?  363 TRP B CD1  1 
ATOM   5257  C CD2  . TRP A 1 337 ? -10.11469 21.87153  -20.28304 1.000 35.36234  ?  363 TRP B CD2  1 
ATOM   5258  N NE1  . TRP A 1 337 ? -8.42886  20.50322  -20.85877 1.000 36.92267  ?  363 TRP B NE1  1 
ATOM   5259  C CE2  . TRP A 1 337 ? -9.42428  20.68176  -19.94180 1.000 36.40076  ?  363 TRP B CE2  1 
ATOM   5260  C CE3  . TRP A 1 337 ? -11.20990 22.25786  -19.51517 1.000 37.63633  ?  363 TRP B CE3  1 
ATOM   5261  C CZ2  . TRP A 1 337 ? -9.78780  19.90161  -18.84853 1.000 37.64476  ?  363 TRP B CZ2  1 
ATOM   5262  C CZ3  . TRP A 1 337 ? -11.57849 21.47377  -18.44085 1.000 43.10131  ?  363 TRP B CZ3  1 
ATOM   5263  C CH2  . TRP A 1 337 ? -10.87001 20.31284  -18.11810 1.000 39.91460  ?  363 TRP B CH2  1 
ATOM   5264  H H    . TRP A 1 337 ? -10.37968 25.77803  -23.10807 1.000 43.51282  ?  363 TRP B H    1 
ATOM   5265  H HA   . TRP A 1 337 ? -10.37996 24.91587  -20.66506 1.000 41.56633  ?  363 TRP B HA   1 
ATOM   5266  H HB2  . TRP A 1 337 ? -10.77141 23.52597  -22.50160 1.000 40.17832  ?  363 TRP B HB2  1 
ATOM   5267  H HB3  . TRP A 1 337 ? -9.26043  23.70667  -22.95950 1.000 40.17832  ?  363 TRP B HB3  1 
ATOM   5268  H HD1  . TRP A 1 337 ? -7.86976  21.66417  -22.44830 1.000 42.84413  ?  363 TRP B HD1  1 
ATOM   5269  H HE1  . TRP A 1 337 ? -7.87586  19.84492  -20.87955 1.000 44.32513  ?  363 TRP B HE1  1 
ATOM   5270  H HE3  . TRP A 1 337 ? -11.68453 23.03031  -19.72240 1.000 45.18152  ?  363 TRP B HE3  1 
ATOM   5271  H HZ2  . TRP A 1 337 ? -9.31527  19.13287  -18.62345 1.000 45.19163  ?  363 TRP B HZ2  1 
ATOM   5272  H HZ3  . TRP A 1 337 ? -12.31020 21.72186  -17.92321 1.000 51.73949  ?  363 TRP B HZ3  1 
ATOM   5273  H HH2  . TRP A 1 337 ? -11.14131 19.80596  -17.38710 1.000 47.91545  ?  363 TRP B HH2  1 
ATOM   5274  N N    . THR A 1 338 ? -7.46009  25.53898  -21.78355 1.000 36.98178  ?  364 THR B N    1 
ATOM   5275  C CA   . THR A 1 338 ? -6.09152  25.78318  -21.33791 1.000 39.64333  ?  364 THR B CA   1 
ATOM   5276  C C    . THR A 1 338 ? -6.03473  26.93563  -20.34298 1.000 42.12512  ?  364 THR B C    1 
ATOM   5277  O O    . THR A 1 338 ? -5.25911  26.90012  -19.37826 1.000 45.25595  ?  364 THR B O    1 
ATOM   5278  C CB   . THR A 1 338 ? -5.20149  26.08994  -22.53806 1.000 42.07703  ?  364 THR B CB   1 
ATOM   5279  O OG1  . THR A 1 338 ? -5.32188  25.04156  -23.48719 1.000 41.94081  ?  364 THR B OG1  1 
ATOM   5280  C CG2  . THR A 1 338 ? -3.72053  26.21797  -22.08328 1.000 43.53620  ?  364 THR B CG2  1 
ATOM   5281  H H    . THR A 1 338 ? -7.59531  25.64777  -22.62585 1.000 44.39605  ?  364 THR B H    1 
ATOM   5282  H HA   . THR A 1 338 ? -5.75871  24.98313  -20.90195 1.000 47.58992  ?  364 THR B HA   1 
ATOM   5283  H HB   . THR A 1 338 ? -5.46860  26.92724  -22.94853 1.000 50.51035  ?  364 THR B HB   1 
ATOM   5284  H HG1  . THR A 1 338 ? -4.82394  25.19247  -24.14665 1.000 50.34690  ?  364 THR B HG1  1 
ATOM   5285  H HG21 . THR A 1 338 ? -3.15265  26.39714  -22.84899 1.000 52.26136  ?  364 THR B HG21 1 
ATOM   5286  H HG22 . THR A 1 338 ? -3.63038  26.94500  -21.44752 1.000 52.26136  ?  364 THR B HG22 1 
ATOM   5287  H HG23 . THR A 1 338 ? -3.43035  25.39374  -21.66216 1.000 52.26136  ?  364 THR B HG23 1 
ATOM   5288  N N    . LYS A 1 339 ? -6.83767  27.97016  -20.55991 1.000 39.63453  ?  365 LYS B N    1 
ATOM   5289  C CA   . LYS A 1 339 ? -6.87338  29.08869  -19.62165 1.000 41.12930  ?  365 LYS B CA   1 
ATOM   5290  C C    . LYS A 1 339 ? -7.39323  28.64057  -18.26366 1.000 38.59571  ?  365 LYS B C    1 
ATOM   5291  O O    . LYS A 1 339 ? -6.89209  29.04747  -17.22494 1.000 41.35123  ?  365 LYS B O    1 
ATOM   5292  C CB   . LYS A 1 339 ? -7.74978  30.20840  -20.18999 1.000 46.04848  ?  365 LYS B CB   1 
ATOM   5293  C CG   . LYS A 1 339 ? -7.74122  31.46220  -19.35697 1.000 54.11407  ?  365 LYS B CG   1 
ATOM   5294  C CD   . LYS A 1 339 ? -8.69959  32.51031  -19.88645 1.000 59.84709  ?  365 LYS B CD   1 
ATOM   5295  C CE   . LYS A 1 339 ? -8.64616  33.77460  -19.01342 1.000 66.86367  ?  365 LYS B CE   1 
ATOM   5296  N NZ   . LYS A 1 339 ? -9.81866  34.65874  -19.23977 1.000 70.87405  ?  365 LYS B NZ   1 
ATOM   5297  H H    . LYS A 1 339 ? -7.36628  28.05069  -21.23347 1.000 47.57936  ?  365 LYS B H    1 
ATOM   5298  H HA   . LYS A 1 339 ? -5.97581  29.43644  -19.50185 1.000 49.37308  ?  365 LYS B HA   1 
ATOM   5299  H HB2  . LYS A 1 339 ? -7.42763  30.43825  -21.07559 1.000 55.27610  ?  365 LYS B HB2  1 
ATOM   5300  H HB3  . LYS A 1 339 ? -8.66549  29.89265  -20.24168 1.000 55.27610  ?  365 LYS B HB3  1 
ATOM   5301  H HG2  . LYS A 1 339 ? -8.00499  31.24331  -18.44954 1.000 64.95481  ?  365 LYS B HG2  1 
ATOM   5302  H HG3  . LYS A 1 339 ? -6.84816  31.84079  -19.36069 1.000 64.95481  ?  365 LYS B HG3  1 
ATOM   5303  H HD2  . LYS A 1 339 ? -8.45178  32.74961  -20.79322 1.000 71.83443  ?  365 LYS B HD2  1 
ATOM   5304  H HD3  . LYS A 1 339 ? -9.60455  32.16145  -19.87094 1.000 71.83443  ?  365 LYS B HD3  1 
ATOM   5305  H HE2  . LYS A 1 339 ? -8.63767  33.51652  -18.07842 1.000 80.25432  ?  365 LYS B HE2  1 
ATOM   5306  H HE3  . LYS A 1 339 ? -7.84349  34.27578  -19.22655 1.000 80.25432  ?  365 LYS B HE3  1 
ATOM   5307  H HZ1  . LYS A 1 339 ? -9.75727  35.38314  -18.72638 1.000 85.06679  ?  365 LYS B HZ1  1 
ATOM   5308  H HZ2  . LYS A 1 339 ? -9.84953  34.91098  -20.09272 1.000 85.06679  ?  365 LYS B HZ2  1 
ATOM   5309  H HZ3  . LYS A 1 339 ? -10.56980 34.22548  -19.03933 1.000 85.06679  ?  365 LYS B HZ3  1 
ATOM   5310  N N    . VAL A 1 340 ? -8.39641  27.76433  -18.25955 1.000 41.76827  ?  366 VAL B N    1 
ATOM   5311  C CA   . VAL A 1 340 ? -8.96954  27.31462  -17.00102 1.000 45.49254  ?  366 VAL B CA   1 
ATOM   5312  C C    . VAL A 1 340 ? -7.95218  26.48991  -16.21786 1.000 41.09239  ?  366 VAL B C    1 
ATOM   5313  O O    . VAL A 1 340 ? -7.78466  26.66217  -15.00292 1.000 43.72209  ?  366 VAL B O    1 
ATOM   5314  C CB   . VAL A 1 340 ? -10.26071 26.50119  -17.27883 1.000 50.60562  ?  366 VAL B CB   1 
ATOM   5315  C CG1  . VAL A 1 340 ? -10.66129 25.70742  -16.06430 1.000 52.90033  ?  366 VAL B CG1  1 
ATOM   5316  C CG2  . VAL A 1 340 ? -11.37490 27.43293  -17.70835 1.000 53.84684  ?  366 VAL B CG2  1 
ATOM   5317  H H    . VAL A 1 340 ? -8.75556  27.42210  -18.96205 1.000 50.13985  ?  366 VAL B H    1 
ATOM   5318  H HA   . VAL A 1 340 ? -9.19967  28.08916  -16.46433 1.000 54.60897  ?  366 VAL B HA   1 
ATOM   5319  H HB   . VAL A 1 340 ? -10.09348 25.87194  -17.99784 1.000 60.74466  ?  366 VAL B HB   1 
ATOM   5320  H HG11 . VAL A 1 340 ? -11.58483 25.42697  -16.16082 1.000 63.49832  ?  366 VAL B HG11 1 
ATOM   5321  H HG12 . VAL A 1 340 ? -10.08553 24.93024  -15.99096 1.000 63.49832  ?  366 VAL B HG12 1 
ATOM   5322  H HG13 . VAL A 1 340 ? -10.56564 26.26545  -15.27667 1.000 63.49832  ?  366 VAL B HG13 1 
ATOM   5323  H HG21 . VAL A 1 340 ? -12.16770 26.90880  -17.90237 1.000 64.63414  ?  366 VAL B HG21 1 
ATOM   5324  H HG22 . VAL A 1 340 ? -11.55905 28.05750  -16.98939 1.000 64.63414  ?  366 VAL B HG22 1 
ATOM   5325  H HG23 . VAL A 1 340 ? -11.09487 27.91531  -18.50195 1.000 64.63414  ?  366 VAL B HG23 1 
ATOM   5326  N N    . LYS A 1 341 ? -7.28597  25.55666  -16.88877 1.000 41.34009  ?  367 LYS B N    1 
ATOM   5327  C CA   . LYS A 1 341 ? -6.36672  24.66643  -16.19350 1.000 43.70065  ?  367 LYS B CA   1 
ATOM   5328  C C    . LYS A 1 341 ? -5.13744  25.41347  -15.69742 1.000 51.69705  ?  367 LYS B C    1 
ATOM   5329  O O    . LYS A 1 341 ? -4.70348  25.20280  -14.56245 1.000 50.98167  ?  367 LYS B O    1 
ATOM   5330  C CB   . LYS A 1 341 ? -5.94226  23.53468  -17.10985 1.000 43.47429  ?  367 LYS B CB   1 
ATOM   5331  C CG   . LYS A 1 341 ? -7.03624  22.50494  -17.33252 1.000 47.54004  ?  367 LYS B CG   1 
ATOM   5332  C CD   . LYS A 1 341 ? -6.45560  21.14646  -17.65031 1.000 50.94553  ?  367 LYS B CD   1 
ATOM   5333  C CE   . LYS A 1 341 ? -5.69299  21.16732  -18.94168 1.000 52.28091  ?  367 LYS B CE   1 
ATOM   5334  N NZ   . LYS A 1 341 ? -5.17369  19.80336  -19.29986 1.000 50.83731  ?  367 LYS B NZ   1 
ATOM   5335  H H    . LYS A 1 341 ? -7.34719  25.41965  -17.73558 1.000 49.62604  ?  367 LYS B H    1 
ATOM   5336  H HA   . LYS A 1 341 ? -6.82822  24.28948  -15.42810 1.000 52.45870  ?  367 LYS B HA   1 
ATOM   5337  H HB2  . LYS A 1 341 ? -5.69919  23.90385  -17.97329 1.000 52.18707  ?  367 LYS B HB2  1 
ATOM   5338  H HB3  . LYS A 1 341 ? -5.18040  23.08095  -16.71666 1.000 52.18707  ?  367 LYS B HB3  1 
ATOM   5339  H HG2  . LYS A 1 341 ? -7.57366  22.42717  -16.52876 1.000 57.06597  ?  367 LYS B HG2  1 
ATOM   5340  H HG3  . LYS A 1 341 ? -7.59206  22.78167  -18.07776 1.000 57.06597  ?  367 LYS B HG3  1 
ATOM   5341  H HD2  . LYS A 1 341 ? -5.84873  20.88192  -16.94135 1.000 61.15256  ?  367 LYS B HD2  1 
ATOM   5342  H HD3  . LYS A 1 341 ? -7.17426  20.49992  -17.73031 1.000 61.15256  ?  367 LYS B HD3  1 
ATOM   5343  H HE2  . LYS A 1 341 ? -6.27803  21.46742  -19.65482 1.000 62.75502  ?  367 LYS B HE2  1 
ATOM   5344  H HE3  . LYS A 1 341 ? -4.93664  21.76882  -18.85780 1.000 62.75502  ?  367 LYS B HE3  1 
ATOM   5345  H HZ1  . LYS A 1 341 ? -4.62103  19.51194  -18.66603 1.000 61.02269  ?  367 LYS B HZ1  1 
ATOM   5346  H HZ2  . LYS A 1 341 ? -5.85061  19.23089  -19.37841 1.000 61.02269  ?  367 LYS B HZ2  1 
ATOM   5347  H HZ3  . LYS A 1 341 ? -4.73388  19.83840  -20.07280 1.000 61.02269  ?  367 LYS B HZ3  1 
ATOM   5348  N N    . SER A 1 342 ? -4.56423  26.26982  -16.52779 1.000 60.78687  ?  368 SER B N    1 
ATOM   5349  C CA   . SER A 1 342 ? -3.28083  26.93043  -16.23762 1.000 65.90529  ?  368 SER B CA   1 
ATOM   5350  C C    . SER A 1 342 ? -3.54864  28.38518  -15.89728 1.000 75.16309  ?  368 SER B C    1 
ATOM   5351  O O    . SER A 1 342 ? -3.49676  29.25573  -16.76077 1.000 76.59938  ?  368 SER B O    1 
ATOM   5352  C CB   . SER A 1 342 ? -2.33664  26.79923  -17.42874 1.000 66.61461  ?  368 SER B CB   1 
ATOM   5353  O OG   . SER A 1 342 ? -2.27115  25.45164  -17.87218 1.000 67.39148  ?  368 SER B OG   1 
ATOM   5354  H H    . SER A 1 342 ? -4.90067  26.49569  -17.28633 1.000 72.96217  ?  368 SER B H    1 
ATOM   5355  H HA   . SER A 1 342 ? -2.87716  26.51393  -15.46014 1.000 79.10427  ?  368 SER B HA   1 
ATOM   5356  H HB2  . SER A 1 342 ? -2.66288  27.35515  -18.15360 1.000 79.95546  ?  368 SER B HB2  1 
ATOM   5357  H HB3  . SER A 1 342 ? -1.44971  27.08797  -17.16250 1.000 79.95546  ?  368 SER B HB3  1 
ATOM   5358  H HG   . SER A 1 342 ? -1.99646  24.95773  -17.25073 1.000 80.88769  ?  368 SER B HG   1 
ATOM   5359  N N    . GLY A 1 343 ? -3.82095  28.64498  -14.62452 1.000 81.34490  ?  369 GLY B N    1 
ATOM   5360  C CA   . GLY A 1 343 ? -4.07474  29.99808  -14.15362 1.000 86.94490  ?  369 GLY B CA   1 
ATOM   5361  C C    . GLY A 1 343 ? -5.42812  30.12760  -13.46351 1.000 86.10144  ?  369 GLY B C    1 
ATOM   5362  O O    . GLY A 1 343 ? -6.26880  29.22631  -13.55922 1.000 81.90743  ?  369 GLY B O    1 
ATOM   5363  H H    . GLY A 1 343 ? -3.86488  28.04751  -14.00751 1.000 97.63180  ?  369 GLY B H    1 
ATOM   5364  H HA2  . GLY A 1 343 ? -3.38372  30.25318  -13.52250 1.000 104.35180 ?  369 GLY B HA2  1 
ATOM   5365  H HA3  . GLY A 1 343 ? -4.05558  30.60894  -14.90687 1.000 104.35180 ?  369 GLY B HA3  1 
ATOM   5366  N N    . GLN B 1 3   ? -6.93568  43.92470  -23.09462 1.000 74.64792  ?  29  GLN A N    1 
ATOM   5367  C CA   . GLN B 1 3   ? -6.06165  43.04490  -22.32490 1.000 74.09112  ?  29  GLN A CA   1 
ATOM   5368  C C    . GLN B 1 3   ? -5.53250  41.92810  -23.22246 1.000 68.32227  ?  29  GLN A C    1 
ATOM   5369  O O    . GLN B 1 3   ? -6.25411  41.01380  -23.58026 1.000 65.17318  ?  29  GLN A O    1 
ATOM   5370  C CB   . GLN B 1 3   ? -6.77957  42.44815  -21.11910 1.000 76.32018  ?  29  GLN A CB   1 
ATOM   5371  C CG   . GLN B 1 3   ? -6.03153  41.28893  -20.45084 1.000 73.11551  ?  29  GLN A CG   1 
ATOM   5372  C CD   . GLN B 1 3   ? -4.60370  41.65466  -20.03810 1.000 69.10375  ?  29  GLN A CD   1 
ATOM   5373  O OE1  . GLN B 1 3   ? -3.74697  41.92946  -20.87884 1.000 64.38121  ?  29  GLN A OE1  1 
ATOM   5374  N NE2  . GLN B 1 3   ? -4.34693  41.65115  -18.73937 1.000 70.64297  ?  29  GLN A NE2  1 
ATOM   5375  H HA   . GLN B 1 3   ? -5.31732  43.56295  -21.98065 1.000 88.92727  ?  29  GLN A HA   1 
ATOM   5376  H HB2  . GLN B 1 3   ? -6.89838  43.14385  -20.45368 1.000 91.60214  ?  29  GLN A HB2  1 
ATOM   5377  H HB3  . GLN B 1 3   ? -7.64328  42.11354  -21.40710 1.000 91.60214  ?  29  GLN A HB3  1 
ATOM   5378  H HG2  . GLN B 1 3   ? -6.51374  41.02145  -19.65282 1.000 87.75654  ?  29  GLN A HG2  1 
ATOM   5379  H HG3  . GLN B 1 3   ? -5.98156  40.54627  -21.07282 1.000 87.75654  ?  29  GLN A HG3  1 
ATOM   5380  H HE21 . GLN B 1 3   ? -4.96752  41.45033  -18.17889 1.000 84.78949  ?  29  GLN A HE21 1 
ATOM   5381  H HE22 . GLN B 1 3   ? -3.55953  41.84970  -18.45619 1.000 84.78949  ?  29  GLN A HE22 1 
ATOM   5382  N N    . LYS B 1 4   ? -4.25460  42.01547  -23.55441 1.000 64.52165  ?  30  LYS A N    1 
ATOM   5383  C CA   . LYS B 1 4   ? -3.63639  41.07763  -24.46692 1.000 59.53273  ?  30  LYS A CA   1 
ATOM   5384  C C    . LYS B 1 4   ? -3.28241  39.79528  -23.72056 1.000 51.74975  ?  30  LYS A C    1 
ATOM   5385  O O    . LYS B 1 4   ? -2.82010  39.82928  -22.58254 1.000 46.61729  ?  30  LYS A O    1 
ATOM   5386  C CB   . LYS B 1 4   ? -2.36824  41.69751  -25.06394 1.000 61.56184  ?  30  LYS A CB   1 
ATOM   5387  C CG   . LYS B 1 4   ? -2.60139  42.94190  -25.92904 1.000 60.98832  ?  30  LYS A CG   1 
ATOM   5388  C CD   . LYS B 1 4   ? -1.38406  43.28972  -26.77896 1.000 61.27200  ?  30  LYS A CD   1 
ATOM   5389  C CE   . LYS B 1 4   ? -0.54804  44.41377  -26.15736 1.000 68.50068  ?  30  LYS A CE   1 
ATOM   5390  N NZ   . LYS B 1 4   ? 0.72481   44.66216  -26.90777 1.000 68.95711  ?  30  LYS A NZ   1 
ATOM   5391  H H    . LYS B 1 4   ? -3.71778  42.61895  -23.25903 1.000 77.44390  ?  30  LYS A H    1 
ATOM   5392  H HA   . LYS B 1 4   ? -4.24406  40.86019  -25.19104 1.000 71.45720  ?  30  LYS A HA   1 
ATOM   5393  H HB2  . LYS B 1 4   ? -1.78046  41.95486  -24.33649 1.000 73.89214  ?  30  LYS A HB2  1 
ATOM   5394  H HB3  . LYS B 1 4   ? -1.93462  41.03266  -25.62147 1.000 73.89214  ?  30  LYS A HB3  1 
ATOM   5395  H HG2  . LYS B 1 4   ? -3.34932  42.77993  -26.52509 1.000 73.20391  ?  30  LYS A HG2  1 
ATOM   5396  H HG3  . LYS B 1 4   ? -2.79374  43.69858  -25.35341 1.000 73.20391  ?  30  LYS A HG3  1 
ATOM   5397  H HD2  . LYS B 1 4   ? -0.81993  42.50524  -26.86415 1.000 73.54432  ?  30  LYS A HD2  1 
ATOM   5398  H HD3  . LYS B 1 4   ? -1.67994  43.58231  -27.65517 1.000 73.54432  ?  30  LYS A HD3  1 
ATOM   5399  H HE2  . LYS B 1 4   ? -1.06545  45.23424  -26.16236 1.000 82.21874  ?  30  LYS A HE2  1 
ATOM   5400  H HE3  . LYS B 1 4   ? -0.31823  44.17203  -25.24651 1.000 82.21874  ?  30  LYS A HE3  1 
ATOM   5401  H HZ1  . LYS B 1 4   ? 0.54238   44.91293  -27.74199 1.000 82.76645  ?  30  LYS A HZ1  1 
ATOM   5402  H HZ2  . LYS B 1 4   ? 1.19292   45.30535  -26.50865 1.000 82.76645  ?  30  LYS A HZ2  1 
ATOM   5403  H HZ3  . LYS B 1 4   ? 1.21492   43.91960  -26.93001 1.000 82.76645  ?  30  LYS A HZ3  1 
ATOM   5404  N N    . THR B 1 5   ? -3.51292  38.66891  -24.36783 1.000 53.53059  ?  31  THR A N    1 
ATOM   5405  C CA   A THR B 1 5   ? -3.19462  37.36880  -23.80852 0.362 54.75436  ?  31  THR A CA   1 
ATOM   5406  C CA   B THR B 1 5   ? -3.20020  37.36614  -23.80760 0.638 55.08530  ?  31  THR A CA   1 
ATOM   5407  C C    . THR B 1 5   ? -2.33727  36.59501  -24.80620 1.000 53.71689  ?  31  THR A C    1 
ATOM   5408  O O    . THR B 1 5   ? -2.24934  36.94948  -25.98969 1.000 55.72141  ?  31  THR A O    1 
ATOM   5409  C CB   A THR B 1 5   ? -4.46860  36.59192  -23.47109 0.362 54.08859  ?  31  THR A CB   1 
ATOM   5410  C CB   B THR B 1 5   ? -4.47410  36.57329  -23.48174 0.638 53.92409  ?  31  THR A CB   1 
ATOM   5411  O OG1  A THR B 1 5   ? -4.12915  35.39630  -22.76115 0.362 54.67944  ?  31  THR A OG1  1 
ATOM   5412  O OG1  B THR B 1 5   ? -5.42613  37.41031  -22.82946 0.638 54.20227  ?  31  THR A OG1  1 
ATOM   5413  C CG2  A THR B 1 5   ? -5.21034  36.23441  -24.74100 0.362 53.70760  ?  31  THR A CG2  1 
ATOM   5414  C CG2  B THR B 1 5   ? -4.17172  35.40620  -22.55696 0.638 54.86642  ?  31  THR A CG2  1 
ATOM   5415  H H    B THR B 1 5   ? -3.85906  38.63055  -25.15416 0.638 64.25463  ?  31  THR A H    1 
ATOM   5416  H HA   . THR B 1 5   ? -2.68126  37.46906  -22.99163 1.000 66.12029  ?  31  THR A HA   1 
ATOM   5417  H HB   A THR B 1 5   ? -5.04926  37.13650  -22.91687 0.362 64.92424  ?  31  THR A HB   1 
ATOM   5418  H HB   B THR B 1 5   ? -4.83944  36.23619  -24.31468 0.638 64.72683  ?  31  THR A HB   1 
ATOM   5419  H HG1  A THR B 1 5   ? -3.72975  35.58932  -22.04784 0.362 65.63325  ?  31  THR A HG1  1 
ATOM   5420  H HG1  B THR B 1 5   ? -5.09609  37.72547  -22.12424 0.638 65.06065  ?  31  THR A HG1  1 
ATOM   5421  H HG21 A THR B 1 5   ? -4.85639  35.41067  -25.11123 0.362 64.46704  ?  31  THR A HG21 1 
ATOM   5422  H HG21 B THR B 1 5   ? -3.59216  35.69630  -21.83526 0.638 65.85763  ?  31  THR A HG21 1 
ATOM   5423  H HG22 A THR B 1 5   ? -6.15403  36.11439  -24.55141 0.362 64.46704  ?  31  THR A HG22 1 
ATOM   5424  H HG22 B THR B 1 5   ? -4.99544  35.06002  -22.17942 0.638 65.85763  ?  31  THR A HG22 1 
ATOM   5425  H HG23 A THR B 1 5   ? -5.10838  36.94306  -25.39545 0.362 64.46704  ?  31  THR A HG23 1 
ATOM   5426  H HG23 B THR B 1 5   ? -3.72950  34.69782  -23.05046 0.638 65.85763  ?  31  THR A HG23 1 
ATOM   5427  N N    . LEU B 1 6   ? -1.68798  35.54623  -24.31458 1.000 35.68316  ?  32  LEU A N    1 
ATOM   5428  C CA   . LEU B 1 6   ? -0.80608  34.73443  -25.13105 1.000 30.42120  ?  32  LEU A CA   1 
ATOM   5429  C C    . LEU B 1 6   ? -0.76023  33.32806  -24.55657 1.000 30.84613  ?  32  LEU A C    1 
ATOM   5430  O O    . LEU B 1 6   ? -0.48899  33.15875  -23.35527 1.000 32.31667  ?  32  LEU A O    1 
ATOM   5431  C CB   . LEU B 1 6   ? 0.60839   35.33585  -25.16348 1.000 33.35870  ?  32  LEU A CB   1 
ATOM   5432  C CG   . LEU B 1 6   ? 1.68025   34.55186  -25.91609 1.000 35.15135  ?  32  LEU A CG   1 
ATOM   5433  C CD1  . LEU B 1 6   ? 1.34188   34.45020  -27.39320 1.000 31.69338  ?  32  LEU A CD1  1 
ATOM   5434  C CD2  . LEU B 1 6   ? 3.03513   35.19319  -25.72721 1.000 35.75487  ?  32  LEU A CD2  1 
ATOM   5435  H H    . LEU B 1 6   ? -1.74473  35.28300  -23.49783 1.000 42.83772  ?  32  LEU A H    1 
ATOM   5436  H HA   . LEU B 1 6   ? -1.14915  34.68573  -26.03704 1.000 36.52337  ?  32  LEU A HA   1 
ATOM   5437  H HB2  . LEU B 1 6   ? 0.55140   36.20924  -25.58162 1.000 40.04836  ?  32  LEU A HB2  1 
ATOM   5438  H HB3  . LEU B 1 6   ? 0.91507   35.42587  -24.24765 1.000 40.04836  ?  32  LEU A HB3  1 
ATOM   5439  H HG   . LEU B 1 6   ? 1.71661   33.65148  -25.55706 1.000 42.19955  ?  32  LEU A HG   1 
ATOM   5440  H HD11 . LEU B 1 6   ? 2.02472   33.92420  -27.83813 1.000 38.04998  ?  32  LEU A HD11 1 
ATOM   5441  H HD12 . LEU B 1 6   ? 0.47769   34.02051  -27.49037 1.000 38.04998  ?  32  LEU A HD12 1 
ATOM   5442  H HD13 . LEU B 1 6   ? 1.31216   35.34246  -27.77251 1.000 38.04998  ?  32  LEU A HD13 1 
ATOM   5443  H HD21 . LEU B 1 6   ? 3.69919   34.67637  -26.20973 1.000 42.92376  ?  32  LEU A HD21 1 
ATOM   5444  H HD22 . LEU B 1 6   ? 3.00648   36.09931  -26.07223 1.000 42.92376  ?  32  LEU A HD22 1 
ATOM   5445  H HD23 . LEU B 1 6   ? 3.24933   35.20605  -24.78124 1.000 42.92376  ?  32  LEU A HD23 1 
ATOM   5446  N N    . HIS B 1 7   ? -1.01110  32.32028  -25.41698 1.000 30.85897  ?  33  HIS A N    1 
ATOM   5447  C CA   . HIS B 1 7   ? -1.01588  30.92438  -25.01633 1.000 28.67324  ?  33  HIS A CA   1 
ATOM   5448  C C    . HIS B 1 7   ? 0.21125   30.21371  -25.56599 1.000 27.16857  ?  33  HIS A C    1 
ATOM   5449  O O    . HIS B 1 7   ? 0.41178   30.17415  -26.79352 1.000 27.07089  ?  33  HIS A O    1 
ATOM   5450  C CB   . HIS B 1 7   ? -2.27259  30.20994  -25.53257 1.000 28.73373  ?  33  HIS A CB   1 
ATOM   5451  C CG   . HIS B 1 7   ? -3.52368  30.54234  -24.78341 1.000 34.53483  ?  33  HIS A CG   1 
ATOM   5452  N ND1  . HIS B 1 7   ? -3.81581  31.80645  -24.33188 1.000 40.05820  ?  33  HIS A ND1  1 
ATOM   5453  C CD2  . HIS B 1 7   ? -4.54217  29.75349  -24.37451 1.000 36.14465  ?  33  HIS A CD2  1 
ATOM   5454  C CE1  . HIS B 1 7   ? -4.97292  31.79212  -23.69153 1.000 37.11649  ?  33  HIS A CE1  1 
ATOM   5455  N NE2  . HIS B 1 7   ? -5.43115  30.55880  -23.70171 1.000 36.03929  ?  33  HIS A NE2  1 
ATOM   5456  H H    . HIS B 1 7   ? -1.18308  32.43711  -26.25147 1.000 37.04869  ?  33  HIS A H    1 
ATOM   5457  H HA   . HIS B 1 7   ? -0.98724  30.89193  -24.04730 1.000 34.42581  ?  33  HIS A HA   1 
ATOM   5458  H HB2  . HIS B 1 7   ? -2.41106  30.45872  -26.45984 1.000 34.49840  ?  33  HIS A HB2  1 
ATOM   5459  H HB3  . HIS B 1 7   ? -2.13470  29.25231  -25.46304 1.000 34.49840  ?  33  HIS A HB3  1 
ATOM   5460  H HD2  . HIS B 1 7   ? -4.62600  28.83886  -24.52053 1.000 43.39151  ?  33  HIS A HD2  1 
ATOM   5461  H HE1  . HIS B 1 7   ? -5.39018  32.52621  -23.30178 1.000 44.55771  ?  33  HIS A HE1  1 
ATOM   5462  H HE2  . HIS B 1 7   ? -6.16875  30.29791  -23.34468 1.000 43.26508  ?  33  HIS A HE2  1 
ATOM   5463  N N    . ILE B 1 8   ? 0.98994   29.59289  -24.66945 1.000 26.78083  ?  34  ILE A N    1 
ATOM   5464  C CA   . ILE B 1 8   ? 2.25571   28.96062  -25.00475 1.000 27.32893  ?  34  ILE A CA   1 
ATOM   5465  C C    . ILE B 1 8   ? 2.23115   27.52927  -24.51127 1.000 25.50595  ?  34  ILE A C    1 
ATOM   5466  O O    . ILE B 1 8   ? 1.86446   27.26519  -23.36153 1.000 25.89414  ?  34  ILE A O    1 
ATOM   5467  C CB   . ILE B 1 8   ? 3.45107   29.69836  -24.37783 1.000 27.84744  ?  34  ILE A CB   1 
ATOM   5468  C CG1  . ILE B 1 8   ? 3.47344   31.18164  -24.82665 1.000 28.13014  ?  34  ILE A CG1  1 
ATOM   5469  C CG2  . ILE B 1 8   ? 4.77743   28.97545  -24.69803 1.000 27.03411  ?  34  ILE A CG2  1 
ATOM   5470  C CD1  . ILE B 1 8   ? 4.58454   32.03649  -24.14712 1.000 28.90168  ?  34  ILE A CD1  1 
ATOM   5471  H H    . ILE B 1 8   ? 0.79218   29.52728  -23.83507 1.000 32.15492  ?  34  ILE A H    1 
ATOM   5472  H HA   . ILE B 1 8   ? 2.35401   28.95904  -25.96975 1.000 32.81264  ?  34  ILE A HA   1 
ATOM   5473  H HB   . ILE B 1 8   ? 3.34523   29.68782  -23.41368 1.000 33.43485  ?  34  ILE A HB   1 
ATOM   5474  H HG12 . ILE B 1 8   ? 3.62187   31.21380  -25.78468 1.000 33.77410  ?  34  ILE A HG12 1 
ATOM   5475  H HG13 . ILE B 1 8   ? 2.61811   31.58446  -24.60974 1.000 33.77410  ?  34  ILE A HG13 1 
ATOM   5476  H HG21 . ILE B 1 8   ? 5.51796   29.53304  -24.41235 1.000 32.45886  ?  34  ILE A HG21 1 
ATOM   5477  H HG22 . ILE B 1 8   ? 4.79837   28.12938  -24.22408 1.000 32.45886  ?  34  ILE A HG22 1 
ATOM   5478  H HG23 . ILE B 1 8   ? 4.82975   28.82038  -25.65413 1.000 32.45886  ?  34  ILE A HG23 1 
ATOM   5479  H HD11 . ILE B 1 8   ? 4.44367   32.97050  -24.36777 1.000 34.69995  ?  34  ILE A HD11 1 
ATOM   5480  H HD12 . ILE B 1 8   ? 4.53514   31.91250  -23.18634 1.000 34.69995  ?  34  ILE A HD12 1 
ATOM   5481  H HD13 . ILE B 1 8   ? 5.45048   31.74634  -24.47400 1.000 34.69995  ?  34  ILE A HD13 1 
ATOM   5482  N N    . TYR B 1 9   ? 2.66000   26.61830  -25.35749 1.000 24.89796  ?  35  TYR A N    1 
ATOM   5483  C CA   . TYR B 1 9   ? 2.78210   25.19234  -25.03148 1.000 24.34291  ?  35  TYR A CA   1 
ATOM   5484  C C    . TYR B 1 9   ? 4.24207   24.78594  -25.21988 1.000 23.97022  ?  35  TYR A C    1 
ATOM   5485  O O    . TYR B 1 9   ? 4.73402   24.73874  -26.34313 1.000 25.72368  ?  35  TYR A O    1 
ATOM   5486  C CB   . TYR B 1 9   ? 1.84781   24.37729  -25.93067 1.000 24.48845  ?  35  TYR A CB   1 
ATOM   5487  C CG   . TYR B 1 9   ? 1.48377   22.96249  -25.52074 1.000 25.44976  ?  35  TYR A CG   1 
ATOM   5488  C CD1  . TYR B 1 9   ? 1.19467   22.62804  -24.20803 1.000 26.06083  ?  35  TYR A CD1  1 
ATOM   5489  C CD2  . TYR B 1 9   ? 1.32270   21.99231  -26.47741 1.000 27.81907  ?  35  TYR A CD2  1 
ATOM   5490  C CE1  . TYR B 1 9   ? 0.80198   21.34337  -23.85324 1.000 26.61861  ?  35  TYR A CE1  1 
ATOM   5491  C CE2  . TYR B 1 9   ? 0.92870   20.69207  -26.13731 1.000 29.31321  ?  35  TYR A CE2  1 
ATOM   5492  C CZ   . TYR B 1 9   ? 0.65380   20.39362  -24.84751 1.000 29.28439  ?  35  TYR A CZ   1 
ATOM   5493  O OH   . TYR B 1 9   ? 0.26228   19.10007  -24.53982 1.000 31.06426  ?  35  TYR A OH   1 
ATOM   5494  H H    . TYR B 1 9   ? 2.89920   26.79803  -26.16376 1.000 29.89547  ?  35  TYR A H    1 
ATOM   5495  H HA   . TYR B 1 9   ? 2.54683   25.03016  -24.10453 1.000 29.22941  ?  35  TYR A HA   1 
ATOM   5496  H HB2  . TYR B 1 9   ? 1.01242   24.86516  -26.00145 1.000 29.40407  ?  35  TYR A HB2  1 
ATOM   5497  H HB3  . TYR B 1 9   ? 2.26763   24.31007  -26.80253 1.000 29.40407  ?  35  TYR A HB3  1 
ATOM   5498  H HD1  . TYR B 1 9   ? 1.26514   23.27936  -23.54794 1.000 31.29092  ?  35  TYR A HD1  1 
ATOM   5499  H HD2  . TYR B 1 9   ? 1.47831   22.20237  -27.36992 1.000 33.40080  ?  35  TYR A HD2  1 
ATOM   5500  H HE1  . TYR B 1 9   ? 0.64169   21.12610  -22.96330 1.000 31.96025  ?  35  TYR A HE1  1 
ATOM   5501  H HE2  . TYR B 1 9   ? 0.85661   20.03802  -26.79451 1.000 35.19377  ?  35  TYR A HE2  1 
ATOM   5502  H HH   . TYR B 1 9   ? 0.08639   19.04032  -23.72062 1.000 37.29504  ?  35  TYR A HH   1 
ATOM   5503  N N    . ASN B 1 10  ? 4.93702   24.52305  -24.12175 1.000 24.99883  ?  36  ASN A N    1 
ATOM   5504  C CA   . ASN B 1 10  ? 6.36549   24.21796  -24.15867 1.000 25.30861  ?  36  ASN A CA   1 
ATOM   5505  C C    . ASN B 1 10  ? 6.61628   22.91422  -23.43175 1.000 24.70036  ?  36  ASN A C    1 
ATOM   5506  O O    . ASN B 1 10  ? 5.78569   22.43522  -22.68749 1.000 25.77361  ?  36  ASN A O    1 
ATOM   5507  C CB   . ASN B 1 10  ? 7.16961   25.34214  -23.50303 1.000 25.02994  ?  36  ASN A CB   1 
ATOM   5508  C CG   . ASN B 1 10  ? 8.68157   25.23848  -23.72558 1.000 27.05269  ?  36  ASN A CG   1 
ATOM   5509  O OD1  . ASN B 1 10  ? 9.17209   24.54657  -24.57651 1.000 25.41496  ?  36  ASN A OD1  1 
ATOM   5510  N ND2  . ASN B 1 10  ? 9.43117   26.01230  -22.92557 1.000 30.97336  ?  36  ASN A ND2  1 
ATOM   5511  H H    . ASN B 1 10  ? 4.60081   24.51457  -23.33023 1.000 30.01652  ?  36  ASN A H    1 
ATOM   5512  H HA   . ASN B 1 10  ? 6.66213   24.11301  -25.07622 1.000 30.38825  ?  36  ASN A HA   1 
ATOM   5513  H HB2  . ASN B 1 10  ? 6.87526   26.19038  -23.87012 1.000 30.05385  ?  36  ASN A HB2  1 
ATOM   5514  H HB3  . ASN B 1 10  ? 7.01054   25.32158  -22.54638 1.000 30.05385  ?  36  ASN A HB3  1 
ATOM   5515  H HD21 . ASN B 1 10  ? 10.28808  26.00248  -22.99772 1.000 37.18596  ?  36  ASN A HD21 1 
ATOM   5516  H HD22 . ASN B 1 10  ? 9.05466   26.51805  -22.34071 1.000 37.18596  ?  36  ASN A HD22 1 
ATOM   5517  N N    . TRP B 1 11  ? 7.78979   22.33257  -23.64198 1.000 24.37977  ?  37  TRP A N    1 
ATOM   5518  C CA   . TRP B 1 11  ? 8.19615   21.21993  -22.81237 1.000 23.65238  ?  37  TRP A CA   1 
ATOM   5519  C C    . TRP B 1 11  ? 8.18497   21.64592  -21.34349 1.000 25.08376  ?  37  TRP A C    1 
ATOM   5520  O O    . TRP B 1 11  ? 8.45593   22.81655  -21.00574 1.000 24.15990  ?  37  TRP A O    1 
ATOM   5521  C CB   . TRP B 1 11  ? 9.61649   20.77623  -23.17186 1.000 24.68231  ?  37  TRP A CB   1 
ATOM   5522  C CG   . TRP B 1 11  ? 9.72858   20.30036  -24.57666 1.000 24.80293  ?  37  TRP A CG   1 
ATOM   5523  C CD1  . TRP B 1 11  ? 9.91970   21.08913  -25.69496 1.000 24.93431  ?  37  TRP A CD1  1 
ATOM   5524  C CD2  . TRP B 1 11  ? 9.66958   18.96422  -25.01009 1.000 22.36330  ?  37  TRP A CD2  1 
ATOM   5525  N NE1  . TRP B 1 11  ? 9.94127   20.28588  -26.80714 1.000 24.71230  ?  37  TRP A NE1  1 
ATOM   5526  C CE2  . TRP B 1 11  ? 9.79854   18.96843  -26.40376 1.000 25.05353  ?  37  TRP A CE2  1 
ATOM   5527  C CE3  . TRP B 1 11  ? 9.50213   17.73524  -24.34915 1.000 21.32834  ?  37  TRP A CE3  1 
ATOM   5528  C CZ2  . TRP B 1 11  ? 9.74805   17.81335  -27.15399 1.000 25.29557  ?  37  TRP A CZ2  1 
ATOM   5529  C CZ3  . TRP B 1 11  ? 9.46743   16.55045  -25.09770 1.000 22.46107  ?  37  TRP A CZ3  1 
ATOM   5530  C CH2  . TRP B 1 11  ? 9.58623   16.60727  -26.49603 1.000 24.65297  ?  37  TRP A CH2  1 
ATOM   5531  H H    . TRP B 1 11  ? 8.35530   22.56188  -24.24795 1.000 29.27364  ?  37  TRP A H    1 
ATOM   5532  H HA   . TRP B 1 11  ? 7.58844   20.47656  -22.95022 1.000 28.40079  ?  37  TRP A HA   1 
ATOM   5533  H HB2  . TRP B 1 11  ? 10.22044  21.52689  -23.05939 1.000 29.63669  ?  37  TRP A HB2  1 
ATOM   5534  H HB3  . TRP B 1 11  ? 9.87855   20.04891  -22.58601 1.000 29.63669  ?  37  TRP A HB3  1 
ATOM   5535  H HD1  . TRP B 1 11  ? 10.01775  22.01395  -25.69396 1.000 29.93910  ?  37  TRP A HD1  1 
ATOM   5536  H HE1  . TRP B 1 11  ? 10.02879  20.55537  -27.61912 1.000 29.67268  ?  37  TRP A HE1  1 
ATOM   5537  H HE3  . TRP B 1 11  ? 9.41513   17.70824  -23.42362 1.000 25.61193  ?  37  TRP A HE3  1 
ATOM   5538  H HZ2  . TRP B 1 11  ? 9.82103   17.84402  -28.08061 1.000 30.37261  ?  37  TRP A HZ2  1 
ATOM   5539  H HZ3  . TRP B 1 11  ? 9.36623   15.73067  -24.67037 1.000 26.97120  ?  37  TRP A HZ3  1 
ATOM   5540  H HH2  . TRP B 1 11  ? 9.55553   15.81921  -26.98890 1.000 29.60149  ?  37  TRP A HH2  1 
ATOM   5541  N N    . SER B 1 12  ? 7.88764   20.68776  -20.46996 1.000 23.33564  ?  38  SER A N    1 
ATOM   5542  C CA   . SER B 1 12  ? 8.07954   20.89753  -19.05770 1.000 25.12761  ?  38  SER A CA   1 
ATOM   5543  C C    . SER B 1 12  ? 9.56357   21.08040  -18.74049 1.000 25.13995  ?  38  SER A C    1 
ATOM   5544  O O    . SER B 1 12  ? 10.44024  20.67246  -19.49770 1.000 26.12624  ?  38  SER A O    1 
ATOM   5545  C CB   . SER B 1 12  ? 7.50529   19.72247  -18.27070 1.000 27.92392  ?  38  SER A CB   1 
ATOM   5546  O OG   . SER B 1 12  ? 8.09204   18.46430  -18.71872 1.000 27.89368  ?  38  SER A OG   1 
ATOM   5547  H H    . SER B 1 12  ? 7.57528   19.91381  -20.67741 1.000 28.02069  ?  38  SER A H    1 
ATOM   5548  H HA   . SER B 1 12  ? 7.61540   21.70209  -18.77814 1.000 30.17105  ?  38  SER A HA   1 
ATOM   5549  H HB2  . SER B 1 12  ? 7.70293   19.84587  -17.32910 1.000 33.52663  ?  38  SER A HB2  1 
ATOM   5550  H HB3  . SER B 1 12  ? 6.54543   19.68980  -18.40671 1.000 33.52663  ?  38  SER A HB3  1 
ATOM   5551  H HG   . SER B 1 12  ? 7.78579   17.82693  -18.26533 1.000 33.49034  ?  38  SER A HG   1 
ATOM   5552  N N    . ASP B 1 13  ? 9.84886   21.72622  -17.61545 1.000 25.54014  ?  39  ASP A N    1 
ATOM   5553  C CA   . ASP B 1 13  ? 11.21628  21.91145  -17.14713 1.000 28.06740  ?  39  ASP A CA   1 
ATOM   5554  C C    . ASP B 1 13  ? 12.10611  22.50277  -18.24522 1.000 25.40813  ?  39  ASP A C    1 
ATOM   5555  O O    . ASP B 1 13  ? 13.17634  22.00390  -18.53802 1.000 24.24178  ?  39  ASP A O    1 
ATOM   5556  C CB   . ASP B 1 13  ? 11.77261  20.57901  -16.62286 1.000 28.19132  ?  39  ASP A CB   1 
ATOM   5557  C CG   . ASP B 1 13  ? 11.16098  20.16086  -15.31838 1.000 29.30895  ?  39  ASP A CG   1 
ATOM   5558  O OD1  . ASP B 1 13  ? 11.06742  21.01390  -14.39166 1.000 30.50001  ?  39  ASP A OD1  1 
ATOM   5559  O OD2  . ASP B 1 13  ? 10.75597  18.96435  -15.18546 1.000 29.68016  -1 39  ASP A OD2  1 
ATOM   5560  H H    . ASP B 1 13  ? 9.25661   22.07239  -17.09680 1.000 30.66609  ?  39  ASP A H    1 
ATOM   5561  H HA   . ASP B 1 13  ? 11.21727  22.55138  -16.41816 1.000 33.69880  ?  39  ASP A HA   1 
ATOM   5562  H HB2  . ASP B 1 13  ? 11.59138  19.88367  -17.27443 1.000 33.84751  ?  39  ASP A HB2  1 
ATOM   5563  H HB3  . ASP B 1 13  ? 12.72932  20.66759  -16.48960 1.000 33.84751  ?  39  ASP A HB3  1 
ATOM   5564  N N    . TYR B 1 14  ? 11.63462  23.59717  -18.86142 1.000 25.98412  ?  40  TYR A N    1 
ATOM   5565  C CA   . TYR B 1 14  ? 12.30644  24.12400  -20.05314 1.000 26.31138  ?  40  TYR A CA   1 
ATOM   5566  C C    . TYR B 1 14  ? 12.21456  25.64472  -20.12175 1.000 24.72048  ?  40  TYR A C    1 
ATOM   5567  O O    . TYR B 1 14  ? 12.19822  26.21718  -21.22567 1.000 26.19708  ?  40  TYR A O    1 
ATOM   5568  C CB   . TYR B 1 14  ? 11.70461  23.53119  -21.32674 1.000 27.10321  ?  40  TYR A CB   1 
ATOM   5569  C CG   . TYR B 1 14  ? 12.67491  23.11904  -22.43258 1.000 25.87179  ?  40  TYR A CG   1 
ATOM   5570  C CD1  . TYR B 1 14  ? 13.97065  22.74281  -22.14886 1.000 23.31572  ?  40  TYR A CD1  1 
ATOM   5571  C CD2  . TYR B 1 14  ? 12.24405  23.01279  -23.74713 1.000 25.55880  ?  40  TYR A CD2  1 
ATOM   5572  C CE1  . TYR B 1 14  ? 14.82058  22.28349  -23.12823 1.000 23.89312  ?  40  TYR A CE1  1 
ATOM   5573  C CE2  . TYR B 1 14  ? 13.08641  22.57835  -24.73046 1.000 25.89462  ?  40  TYR A CE2  1 
ATOM   5574  C CZ   . TYR B 1 14  ? 14.36677  22.19792  -24.42444 1.000 25.29268  ?  40  TYR A CZ   1 
ATOM   5575  O OH   . TYR B 1 14  ? 15.21056  21.70235  -25.37086 1.000 25.46558  ?  40  TYR A OH   1 
ATOM   5576  H H    . TYR B 1 14  ? 10.94183  24.04185  -18.61262 1.000 31.19887  ?  40  TYR A H    1 
ATOM   5577  H HA   . TYR B 1 14  ? 13.24275  23.87422  -20.01043 1.000 31.59158  ?  40  TYR A HA   1 
ATOM   5578  H HB2  . TYR B 1 14  ? 11.20646  22.73649  -21.07934 1.000 32.54178  ?  40  TYR A HB2  1 
ATOM   5579  H HB3  . TYR B 1 14  ? 11.10645  24.19192  -21.70953 1.000 32.54178  ?  40  TYR A HB3  1 
ATOM   5580  H HD1  . TYR B 1 14  ? 14.27793  22.80103  -21.27302 1.000 27.99679  ?  40  TYR A HD1  1 
ATOM   5581  H HD2  . TYR B 1 14  ? 11.36841  23.24086  -23.96192 1.000 30.68848  ?  40  TYR A HD2  1 
ATOM   5582  H HE1  . TYR B 1 14  ? 15.69116  22.03389  -22.91685 1.000 28.68967  ?  40  TYR A HE1  1 
ATOM   5583  H HE2  . TYR B 1 14  ? 12.78991  22.54056  -25.61112 1.000 31.09147  ?  40  TYR A HE2  1 
ATOM   5584  H HH   . TYR B 1 14  ? 14.81532  21.65250  -26.11038 1.000 30.57662  ?  40  TYR A HH   1 
ATOM   5585  N N    . ILE B 1 15  ? 12.15347  26.30562  -18.98500 1.000 24.84505  ?  41  ILE A N    1 
ATOM   5586  C CA   . ILE B 1 15  ? 12.12162  27.76394  -18.89754 1.000 26.31926  ?  41  ILE A CA   1 
ATOM   5587  C C    . ILE B 1 15  ? 12.56920  28.13427  -17.51194 1.000 27.94005  ?  41  ILE A C    1 
ATOM   5588  O O    . ILE B 1 15  ? 12.53256  27.32113  -16.59129 1.000 28.36926  ?  41  ILE A O    1 
ATOM   5589  C CB   . ILE B 1 15  ? 10.70659  28.28329  -19.24574 1.000 28.56871  ?  41  ILE A CB   1 
ATOM   5590  C CG1  . ILE B 1 15  ? 10.77483  29.75817  -19.64036 1.000 33.57165  ?  41  ILE A CG1  1 
ATOM   5591  C CG2  . ILE B 1 15  ? 9.77903   28.09351  -18.08144 1.000 27.07672  ?  41  ILE A CG2  1 
ATOM   5592  C CD1  . ILE B 1 15  ? 9.49538   30.22027  -20.32693 1.000 37.42239  ?  41  ILE A CD1  1 
ATOM   5593  H H    . ILE B 1 15  ? 12.12807  25.92391  -18.21477 1.000 29.83199  ?  41  ILE A H    1 
ATOM   5594  H HA   . ILE B 1 15  ? 12.74597  28.16909  -19.51958 1.000 31.60104  ?  41  ILE A HA   1 
ATOM   5595  H HB   . ILE B 1 15  ? 10.36455  27.77412  -19.99717 1.000 34.30037  ?  41  ILE A HB   1 
ATOM   5596  H HG12 . ILE B 1 15  ? 10.90411  30.29628  -18.84373 1.000 40.30390  ?  41  ILE A HG12 1 
ATOM   5597  H HG13 . ILE B 1 15  ? 11.51435  29.89075  -20.25389 1.000 40.30390  ?  41  ILE A HG13 1 
ATOM   5598  H HG21 . ILE B 1 15  ? 8.86362   28.18619  -18.38858 1.000 32.50998  ?  41  ILE A HG21 1 
ATOM   5599  H HG22 . ILE B 1 15  ? 9.91531   27.20778  -17.71021 1.000 32.50998  ?  41  ILE A HG22 1 
ATOM   5600  H HG23 . ILE B 1 15  ? 9.97258   28.76675  -17.41048 1.000 32.50998  ?  41  ILE A HG23 1 
ATOM   5601  H HD11 . ILE B 1 15  ? 9.59532   31.14881  -20.58908 1.000 44.92479  ?  41  ILE A HD11 1 
ATOM   5602  H HD12 . ILE B 1 15  ? 9.34114   29.67003  -21.11073 1.000 44.92479  ?  41  ILE A HD12 1 
ATOM   5603  H HD13 . ILE B 1 15  ? 8.75420   30.12928  -19.70784 1.000 44.92479  ?  41  ILE A HD13 1 
ATOM   5604  N N    . ALA B 1 16  ? 13.06533  29.37766  -17.33314 1.000 28.38598  ?  42  ALA A N    1 
ATOM   5605  C CA   . ALA B 1 16  ? 13.43348  29.81946  -16.01127 1.000 30.16235  ?  42  ALA A CA   1 
ATOM   5606  C C    . ALA B 1 16  ? 12.17990  30.18098  -15.23863 1.000 31.88429  ?  42  ALA A C    1 
ATOM   5607  O O    . ALA B 1 16  ? 11.14567  30.47497  -15.84268 1.000 30.16872  ?  42  ALA A O    1 
ATOM   5608  C CB   . ALA B 1 16  ? 14.36053  31.03837  -16.06369 1.000 31.64634  ?  42  ALA A CB   1 
ATOM   5609  H H    . ALA B 1 16  ? 13.18786  29.95539  -17.95829 1.000 34.08110  ?  42  ALA A H    1 
ATOM   5610  H HA   . ALA B 1 16  ? 13.91510  29.10907  -15.55929 1.000 36.21274  ?  42  ALA A HA   1 
ATOM   5611  H HB1  . ALA B 1 16  ? 14.61114  31.28366  -15.15930 1.000 37.99353  ?  42  ALA A HB1  1 
ATOM   5612  H HB2  . ALA B 1 16  ? 15.15213  30.81126  -16.57622 1.000 37.99353  ?  42  ALA A HB2  1 
ATOM   5613  H HB3  . ALA B 1 16  ? 13.89151  31.77383  -16.48797 1.000 37.99353  ?  42  ALA A HB3  1 
ATOM   5614  N N    . PRO B 1 17  ? 12.23998  30.14043  -13.90976 1.000 34.21519  ?  43  PRO A N    1 
ATOM   5615  C CA   . PRO B 1 17  ? 11.02972  30.36641  -13.10931 1.000 37.39766  ?  43  PRO A CA   1 
ATOM   5616  C C    . PRO B 1 17  ? 10.42777  31.74334  -13.28249 1.000 37.67642  ?  43  PRO A C    1 
ATOM   5617  O O    . PRO B 1 17  ? 9.22559   31.90248  -13.02701 1.000 35.67651  ?  43  PRO A O    1 
ATOM   5618  C CB   . PRO B 1 17  ? 11.52142  30.16373  -11.66091 1.000 42.38725  ?  43  PRO A CB   1 
ATOM   5619  C CG   . PRO B 1 17  ? 12.76873  29.41104  -11.77072 1.000 44.72227  ?  43  PRO A CG   1 
ATOM   5620  C CD   . PRO B 1 17  ? 13.40194  29.78630  -13.07084 1.000 40.77144  ?  43  PRO A CD   1 
ATOM   5621  H HA   . PRO B 1 17  ? 10.36532  29.69464  -13.32884 1.000 44.89511  ?  43  PRO A HA   1 
ATOM   5622  H HB2  . PRO B 1 17  ? 11.67440  31.02572  -11.24321 1.000 50.88262  ?  43  PRO A HB2  1 
ATOM   5623  H HB3  . PRO B 1 17  ? 10.86009  29.66376  -11.15736 1.000 50.88262  ?  43  PRO A HB3  1 
ATOM   5624  H HG2  . PRO B 1 17  ? 13.35107  29.64492  -11.03107 1.000 53.68464  ?  43  PRO A HG2  1 
ATOM   5625  H HG3  . PRO B 1 17  ? 12.57329  28.46113  -11.75156 1.000 53.68464  ?  43  PRO A HG3  1 
ATOM   5626  H HD2  . PRO B 1 17  ? 13.99555  30.54562  -12.96154 1.000 48.94366  ?  43  PRO A HD2  1 
ATOM   5627  H HD3  . PRO B 1 17  ? 13.88796  29.03702  -13.44936 1.000 48.94366  ?  43  PRO A HD3  1 
ATOM   5628  N N    . ASP B 1 18  ? 11.21187  32.75145  -13.68680 1.000 35.84539  ?  44  ASP A N    1 
ATOM   5629  C CA   . ASP B 1 18  ? 10.69979  34.10320  -13.78357 1.000 34.44542  ?  44  ASP A CA   1 
ATOM   5630  C C    . ASP B 1 18  ? 10.57239  34.63438  -15.21886 1.000 33.63264  ?  44  ASP A C    1 
ATOM   5631  O O    . ASP B 1 18  ? 10.14690  35.80422  -15.40242 1.000 34.08166  ?  44  ASP A O    1 
ATOM   5632  C CB   . ASP B 1 18  ? 11.59016  35.06169  -12.96769 1.000 37.53274  ?  44  ASP A CB   1 
ATOM   5633  C CG   . ASP B 1 18  ? 13.05976  34.99465  -13.36197 1.000 39.33338  ?  44  ASP A CG   1 
ATOM   5634  O OD1  . ASP B 1 18  ? 13.52913  33.96346  -13.89955 1.000 38.49987  ?  44  ASP A OD1  1 
ATOM   5635  O OD2  . ASP B 1 18  ? 13.76258  35.98638  -13.10599 1.000 41.48030  -1 44  ASP A OD2  1 
ATOM   5636  H H    . ASP B 1 18  ? 12.03884  32.66689  -13.90718 1.000 43.03239  ?  44  ASP A H    1 
ATOM   5637  H HA   . ASP B 1 18  ? 9.80727   34.10271  -13.40370 1.000 41.35242  ?  44  ASP A HA   1 
ATOM   5638  H HB2  . ASP B 1 18  ? 11.28468  35.97150  -13.10855 1.000 45.05722  ?  44  ASP A HB2  1 
ATOM   5639  H HB3  . ASP B 1 18  ? 11.52254  34.83077  -12.02800 1.000 45.05722  ?  44  ASP A HB3  1 
ATOM   5640  N N    . THR B 1 19  ? 10.90299  33.83637  -16.22004 1.000 32.80682  ?  45  THR A N    1 
ATOM   5641  C CA   . THR B 1 19  ? 10.89175  34.30368  -17.60745 1.000 32.95147  ?  45  THR A CA   1 
ATOM   5642  C C    . THR B 1 19  ? 9.53772   34.88029  -17.98577 1.000 32.40273  ?  45  THR A C    1 
ATOM   5643  O O    . THR B 1 19  ? 9.44277   35.99923  -18.50856 1.000 32.22985  ?  45  THR A O    1 
ATOM   5644  C CB   . THR B 1 19  ? 11.22804  33.14057  -18.54110 1.000 33.18792  ?  45  THR A CB   1 
ATOM   5645  O OG1  . THR B 1 19  ? 12.49865  32.58255  -18.21692 1.000 31.62852  ?  45  THR A OG1  1 
ATOM   5646  C CG2  . THR B 1 19  ? 11.25268  33.61919  -19.99080 1.000 34.16879  ?  45  THR A CG2  1 
ATOM   5647  H H    . THR B 1 19  ? 11.13989  33.01455  -16.13010 1.000 39.38610  ?  45  THR A H    1 
ATOM   5648  H HA   . THR B 1 19  ? 11.56174  34.99842  -17.70419 1.000 39.55968  ?  45  THR A HA   1 
ATOM   5649  H HB   . THR B 1 19  ? 10.55024  32.45394  -18.44103 1.000 39.84343  ?  45  THR A HB   1 
ATOM   5650  H HG1  . THR B 1 19  ? 13.09563  33.16980  -18.28291 1.000 37.97215  ?  45  THR A HG1  1 
ATOM   5651  H HG21 . THR B 1 19  ? 11.67459  32.95124  -20.55358 1.000 41.02047  ?  45  THR A HG21 1 
ATOM   5652  H HG22 . THR B 1 19  ? 10.34773  33.77010  -20.30577 1.000 41.02047  ?  45  THR A HG22 1 
ATOM   5653  H HG23 . THR B 1 19  ? 11.75176  34.44823  -20.05803 1.000 41.02047  ?  45  THR A HG23 1 
ATOM   5654  N N    . VAL B 1 20  ? 8.47411   34.10801  -17.76986 1.000 31.28979  ?  46  VAL A N    1 
ATOM   5655  C CA   . VAL B 1 20  ? 7.14029   34.55667  -18.15198 1.000 31.65321  ?  46  VAL A CA   1 
ATOM   5656  C C    . VAL B 1 20  ? 6.72412   35.77066  -17.35584 1.000 32.14498  ?  46  VAL A C    1 
ATOM   5657  O O    . VAL B 1 20  ? 6.20693   36.74687  -17.89631 1.000 31.64053  ?  46  VAL A O    1 
ATOM   5658  C CB   . VAL B 1 20  ? 6.13013   33.39109  -18.00377 1.000 32.24670  ?  46  VAL A CB   1 
ATOM   5659  C CG1  . VAL B 1 20  ? 4.71585   33.91296  -18.13473 1.000 34.09131  ?  46  VAL A CG1  1 
ATOM   5660  C CG2  . VAL B 1 20  ? 6.41578   32.34814  -19.05518 1.000 31.61848  ?  46  VAL A CG2  1 
ATOM   5661  H H    . VAL B 1 20  ? 8.49822   33.32844  -17.40753 1.000 37.56567  ?  46  VAL A H    1 
ATOM   5662  H HA   . VAL B 1 20  ? 7.16182   34.82354  -19.08430 1.000 38.00177  ?  46  VAL A HA   1 
ATOM   5663  H HB   . VAL B 1 20  ? 6.21853   32.98251  -17.12847 1.000 38.71397  ?  46  VAL A HB   1 
ATOM   5664  H HG11 . VAL B 1 20  ? 4.11931   33.16823  -18.30915 1.000 40.92750  ?  46  VAL A HG11 1 
ATOM   5665  H HG12 . VAL B 1 20  ? 4.46346   34.35223  -17.30755 1.000 40.92750  ?  46  VAL A HG12 1 
ATOM   5666  H HG13 . VAL B 1 20  ? 4.67929   34.54516  -18.86950 1.000 40.92750  ?  46  VAL A HG13 1 
ATOM   5667  H HG21 . VAL B 1 20  ? 5.78312   31.61941  -18.95722 1.000 37.96010  ?  46  VAL A HG21 1 
ATOM   5668  H HG22 . VAL B 1 20  ? 6.32323   32.75082  -19.93278 1.000 37.96010  ?  46  VAL A HG22 1 
ATOM   5669  H HG23 . VAL B 1 20  ? 7.32044   32.01906  -18.93597 1.000 37.96010  ?  46  VAL A HG23 1 
ATOM   5670  N N    . ALA B 1 21  ? 6.95782   35.76154  -16.03896 1.000 33.79250  ?  47  ALA A N    1 
ATOM   5671  C CA   . ALA B 1 21  ? 6.54848   36.90775  -15.24427 1.000 34.68341  ?  47  ALA A CA   1 
ATOM   5672  C C    . ALA B 1 21  ? 7.28214   38.17905  -15.69632 1.000 37.02742  ?  47  ALA A C    1 
ATOM   5673  O O    . ALA B 1 21  ? 6.70373   39.27397  -15.71830 1.000 39.26618  ?  47  ALA A O    1 
ATOM   5674  C CB   . ALA B 1 21  ? 6.82511   36.65921  -13.74901 1.000 34.41673  ?  47  ALA A CB   1 
ATOM   5675  H H    . ALA B 1 21  ? 7.33789   35.12508  -15.60299 1.000 40.56893  ?  47  ALA A H    1 
ATOM   5676  H HA   . ALA B 1 21  ? 5.59356   37.03203  -15.36076 1.000 41.63801  ?  47  ALA A HA   1 
ATOM   5677  H HB1  . ALA B 1 21  ? 6.56256   37.44492  -13.24441 1.000 41.31800  ?  47  ALA A HB1  1 
ATOM   5678  H HB2  . ALA B 1 21  ? 6.31061   35.89083  -13.45612 1.000 41.31800  ?  47  ALA A HB2  1 
ATOM   5679  H HB3  . ALA B 1 21  ? 7.77225   36.48904  -13.62710 1.000 41.31800  ?  47  ALA A HB3  1 
ATOM   5680  N N    . ASN B 1 22  ? 8.57805   38.05007  -16.01502 1.000 35.37621  ?  48  ASN A N    1 
ATOM   5681  C CA   . ASN B 1 22  ? 9.33054   39.21295  -16.47729 1.000 36.19641  ?  48  ASN A CA   1 
ATOM   5682  C C    . ASN B 1 22  ? 8.74431   39.73938  -17.78558 1.000 36.08635  ?  48  ASN A C    1 
ATOM   5683  O O    . ASN B 1 22  ? 8.63946   40.97377  -17.97716 1.000 38.33270  ?  48  ASN A O    1 
ATOM   5684  C CB   . ASN B 1 22  ? 10.80927  38.83696  -16.66068 1.000 37.29203  ?  48  ASN A CB   1 
ATOM   5685  C CG   . ASN B 1 22  ? 11.51323  38.51921  -15.35546 1.000 38.95553  ?  48  ASN A CG   1 
ATOM   5686  O OD1  . ASN B 1 22  ? 11.09247  38.92483  -14.28271 1.000 39.07439  ?  48  ASN A OD1  1 
ATOM   5687  N ND2  . ASN B 1 22  ? 12.62376  37.81534  -15.45118 1.000 38.99382  ?  48  ASN A ND2  1 
ATOM   5688  H H    . ASN B 1 22  ? 9.02879   37.31891  -15.97217 1.000 42.46937  ?  48  ASN A H    1 
ATOM   5689  H HA   . ASN B 1 22  ? 9.28172   39.91704  -15.81187 1.000 43.45362  ?  48  ASN A HA   1 
ATOM   5690  H HB2  . ASN B 1 22  ? 10.86580  38.05229  -17.22813 1.000 44.76836  ?  48  ASN A HB2  1 
ATOM   5691  H HB3  . ASN B 1 22  ? 11.27332  39.58074  -17.07583 1.000 44.76836  ?  48  ASN A HB3  1 
ATOM   5692  H HD21 . ASN B 1 22  ? 13.06328  37.60701  -14.74194 1.000 46.81050  ?  48  ASN A HD21 1 
ATOM   5693  H HD22 . ASN B 1 22  ? 12.90869  37.56449  -16.22285 1.000 46.81050  ?  48  ASN A HD22 1 
ATOM   5694  N N    . PHE B 1 23  ? 8.38473   38.82538  -18.68672 1.000 34.46936  ?  49  PHE A N    1 
ATOM   5695  C CA   . PHE B 1 23  ? 7.77142   39.20980  -19.95215 1.000 36.88347  ?  49  PHE A CA   1 
ATOM   5696  C C    . PHE B 1 23  ? 6.42608   39.88254  -19.72182 1.000 39.92687  ?  49  PHE A C    1 
ATOM   5697  O O    . PHE B 1 23  ? 6.11113   40.88564  -20.34503 1.000 37.27783  ?  49  PHE A O    1 
ATOM   5698  C CB   . PHE B 1 23  ? 7.58598   37.96409  -20.83769 1.000 34.83303  ?  49  PHE A CB   1 
ATOM   5699  C CG   . PHE B 1 23  ? 6.81789   38.22075  -22.10272 1.000 34.98478  ?  49  PHE A CG   1 
ATOM   5700  C CD1  . PHE B 1 23  ? 7.43499   38.81591  -23.19743 1.000 33.31600  ?  49  PHE A CD1  1 
ATOM   5701  C CD2  . PHE B 1 23  ? 5.49671   37.85232  -22.21465 1.000 36.89215  ?  49  PHE A CD2  1 
ATOM   5702  C CE1  . PHE B 1 23  ? 6.72441   39.02998  -24.38411 1.000 32.25543  ?  49  PHE A CE1  1 
ATOM   5703  C CE2  . PHE B 1 23  ? 4.78046   38.06874  -23.40558 1.000 35.97906  ?  49  PHE A CE2  1 
ATOM   5704  C CZ   . PHE B 1 23  ? 5.38547   38.64385  -24.48035 1.000 33.76928  ?  49  PHE A CZ   1 
ATOM   5705  H H    . PHE B 1 23  ? 8.48549   37.97696  -18.58858 1.000 41.38116  ?  49  PHE A H    1 
ATOM   5706  H HA   . PHE B 1 23  ? 8.35755   39.83455  -20.40717 1.000 44.27809  ?  49  PHE A HA   1 
ATOM   5707  H HB2  . PHE B 1 23  ? 8.46073   37.62724  -21.08719 1.000 41.81756  ?  49  PHE A HB2  1 
ATOM   5708  H HB3  . PHE B 1 23  ? 7.10369   37.29190  -20.33127 1.000 41.81756  ?  49  PHE A HB3  1 
ATOM   5709  H HD1  . PHE B 1 23  ? 8.32674   39.07371  -23.14068 1.000 39.99713  ?  49  PHE A HD1  1 
ATOM   5710  H HD2  . PHE B 1 23  ? 5.07034   37.45356  -21.49071 1.000 44.28851  ?  49  PHE A HD2  1 
ATOM   5711  H HE1  . PHE B 1 23  ? 7.14490   39.43042  -25.11057 1.000 38.72444  ?  49  PHE A HE1  1 
ATOM   5712  H HE2  . PHE B 1 23  ? 3.88679   37.81696  -23.45896 1.000 43.19280  ?  49  PHE A HE2  1 
ATOM   5713  H HZ   . PHE B 1 23  ? 4.91285   38.77826  -25.26994 1.000 40.54106  ?  49  PHE A HZ   1 
ATOM   5714  N N    . GLU B 1 24  ? 5.59577   39.29815  -18.85074 1.000 33.39357  ?  50  GLU A N    1 
ATOM   5715  C CA   . GLU B 1 24  ? 4.31518   39.92184  -18.52694 1.000 35.53542  ?  50  GLU A CA   1 
ATOM   5716  C C    . GLU B 1 24  ? 4.51946   41.34168  -17.98896 1.000 35.87000  ?  50  GLU A C    1 
ATOM   5717  O O    . GLU B 1 24  ? 3.80723   42.27871  -18.37428 1.000 40.20303  ?  50  GLU A O    1 
ATOM   5718  C CB   . GLU B 1 24  ? 3.55355   39.08123  -17.50287 1.000 36.56659  ?  50  GLU A CB   1 
ATOM   5719  C CG   . GLU B 1 24  ? 3.11277   37.73432  -18.06067 1.000 36.62659  ?  50  GLU A CG   1 
ATOM   5720  C CD   . GLU B 1 24  ? 2.36879   36.88644  -17.04743 1.000 40.91756  ?  50  GLU A CD   1 
ATOM   5721  O OE1  . GLU B 1 24  ? 2.73372   36.88584  -15.87681 1.000 40.76654  ?  50  GLU A OE1  1 
ATOM   5722  O OE2  . GLU B 1 24  ? 1.40085   36.21183  -17.43916 1.000 38.18798  -1 50  GLU A OE2  1 
ATOM   5723  H H    . GLU B 1 24  ? 5.74900   38.55640  -18.44341 1.000 40.09020  ?  50  GLU A H    1 
ATOM   5724  H HA   . GLU B 1 24  ? 3.78156   39.96660  -19.33574 1.000 42.66043  ?  50  GLU A HA   1 
ATOM   5725  H HB2  . GLU B 1 24  ? 4.12813   38.91691  -16.73882 1.000 43.89783  ?  50  GLU A HB2  1 
ATOM   5726  H HB3  . GLU B 1 24  ? 2.76064   39.56523  -17.22368 1.000 43.89783  ?  50  GLU A HB3  1 
ATOM   5727  H HG2  . GLU B 1 24  ? 2.52246   37.88409  -18.81566 1.000 43.96983  ?  50  GLU A HG2  1 
ATOM   5728  H HG3  . GLU B 1 24  ? 3.89696   37.23964  -18.34569 1.000 43.96983  ?  50  GLU A HG3  1 
ATOM   5729  N N    . LYS B 1 25  ? 5.48972   41.52467  -17.08456 1.000 36.40135  ?  51  LYS A N    1 
ATOM   5730  C CA   . LYS B 1 25  ? 5.69132   42.84903  -16.50463 1.000 41.52355  ?  51  LYS A CA   1 
ATOM   5731  C C    . LYS B 1 25  ? 6.12407   43.86107  -17.56496 1.000 43.11911  ?  51  LYS A C    1 
ATOM   5732  O O    . LYS B 1 25  ? 5.69073   45.01543  -17.54884 1.000 42.92123  ?  51  LYS A O    1 
ATOM   5733  C CB   . LYS B 1 25  ? 6.71521   42.79665  -15.39630 1.000 45.26955  ?  51  LYS A CB   1 
ATOM   5734  C CG   . LYS B 1 25  ? 6.80542   44.15135  -14.64855 1.000 53.90688  ?  51  LYS A CG   1 
ATOM   5735  C CD   . LYS B 1 25  ? 7.80570   44.14835  -13.53245 1.000 59.24347  ?  51  LYS A CD   1 
ATOM   5736  C CE   . LYS B 1 25  ? 7.74283   45.47578  -12.76091 1.000 65.37905  ?  51  LYS A CE   1 
ATOM   5737  N NZ   . LYS B 1 25  ? 8.72370   45.53226  -11.63377 1.000 68.70382  ?  51  LYS A NZ   1 
ATOM   5738  H H    . LYS B 1 25  ? 6.02634   40.91544  -16.80087 1.000 43.66840  ?  51  LYS A H    1 
ATOM   5739  H HA   . LYS B 1 25  ? 4.84865   43.14089  -16.12303 1.000 49.84619  ?  51  LYS A HA   1 
ATOM   5740  H HB2  . LYS B 1 25  ? 6.46334   42.11065  -14.75844 1.000 54.34138  ?  51  LYS A HB2  1 
ATOM   5741  H HB3  . LYS B 1 25  ? 7.58627   42.59580  -15.77287 1.000 54.34138  ?  51  LYS A HB3  1 
ATOM   5742  H HG2  . LYS B 1 25  ? 7.06560   44.84136  -15.27870 1.000 64.70618  ?  51  LYS A HG2  1 
ATOM   5743  H HG3  . LYS B 1 25  ? 5.93734   44.35908  -14.26882 1.000 64.70618  ?  51  LYS A HG3  1 
ATOM   5744  H HD2  . LYS B 1 25  ? 7.60823   43.42321  -12.91919 1.000 71.11008  ?  51  LYS A HD2  1 
ATOM   5745  H HD3  . LYS B 1 25  ? 8.69905   44.04212  -13.89515 1.000 71.11008  ?  51  LYS A HD3  1 
ATOM   5746  H HE2  . LYS B 1 25  ? 7.94128   46.20529  -13.36865 1.000 78.47279  ?  51  LYS A HE2  1 
ATOM   5747  H HE3  . LYS B 1 25  ? 6.85302   45.58525  -12.39055 1.000 78.47279  ?  51  LYS A HE3  1 
ATOM   5748  H HZ1  . LYS B 1 25  ? 8.65492   46.31140  -11.20914 1.000 82.46251  ?  51  LYS A HZ1  1 
ATOM   5749  H HZ2  . LYS B 1 25  ? 8.56287   44.87380  -11.05701 1.000 82.46251  ?  51  LYS A HZ2  1 
ATOM   5750  H HZ3  . LYS B 1 25  ? 9.55237   45.44608  -11.94678 1.000 82.46251  ?  51  LYS A HZ3  1 
ATOM   5751  N N    . GLU B 1 26  ? 6.95987   43.43499  -18.50977 1.000 41.31115  ?  52  GLU A N    1 
ATOM   5752  C CA   . GLU B 1 26  ? 7.46347   44.38427  -19.49699 1.000 38.44386  ?  52  GLU A CA   1 
ATOM   5753  C C    . GLU B 1 26  ? 6.39284   44.75182  -20.51005 1.000 38.16441  ?  52  GLU A C    1 
ATOM   5754  O O    . GLU B 1 26  ? 6.29456   45.93423  -20.89394 1.000 39.56725  ?  52  GLU A O    1 
ATOM   5755  C CB   . GLU B 1 26  ? 8.67826   43.78190  -20.22214 1.000 40.56181  ?  52  GLU A CB   1 
ATOM   5756  C CG   . GLU B 1 26  ? 9.14568   44.62502  -21.39997 1.000 45.01587  ?  52  GLU A CG   1 
ATOM   5757  C CD   . GLU B 1 26  ? 10.44808  44.14299  -22.00404 1.000 46.23561  ?  52  GLU A CD   1 
ATOM   5758  O OE1  . GLU B 1 26  ? 11.35498  43.70206  -21.25668 1.000 40.16477  ?  52  GLU A OE1  1 
ATOM   5759  O OE2  . GLU B 1 26  ? 10.55096  44.22912  -23.24641 1.000 49.77505  -1 52  GLU A OE2  1 
ATOM   5760  H H    . GLU B 1 26  ? 7.24187   42.62741  -18.59852 1.000 49.59130  ?  52  GLU A H    1 
ATOM   5761  H HA   . GLU B 1 26  ? 7.73964   45.19225  -19.03677 1.000 46.15056  ?  52  GLU A HA   1 
ATOM   5762  H HB2  . GLU B 1 26  ? 9.41478   43.70896  -19.59515 1.000 48.69210  ?  52  GLU A HB2  1 
ATOM   5763  H HB3  . GLU B 1 26  ? 8.44051   42.90361  -20.55828 1.000 48.69210  ?  52  GLU A HB3  1 
ATOM   5764  H HG2  . GLU B 1 26  ? 8.46817   44.59806  -22.09363 1.000 54.03697  ?  52  GLU A HG2  1 
ATOM   5765  H HG3  . GLU B 1 26  ? 9.27700   45.53801  -21.09981 1.000 54.03697  ?  52  GLU A HG3  1 
ATOM   5766  N N    . THR B 1 27  ? 5.53993   43.79136  -20.89081 1.000 36.91243  ?  53  THR A N    1 
ATOM   5767  C CA   . THR B 1 27  ? 4.65402   43.98304  -22.02287 1.000 39.44638  ?  53  THR A CA   1 
ATOM   5768  C C    . THR B 1 27  ? 3.19863   44.21417  -21.64720 1.000 40.27946  ?  53  THR A C    1 
ATOM   5769  O O    . THR B 1 27  ? 2.44325   44.74040  -22.47660 1.000 40.14228  ?  53  THR A O    1 
ATOM   5770  C CB   . THR B 1 27  ? 4.69505   42.78441  -22.97123 1.000 36.98914  ?  53  THR A CB   1 
ATOM   5771  O OG1  . THR B 1 27  ? 4.17887   41.61112  -22.29893 1.000 36.49848  ?  53  THR A OG1  1 
ATOM   5772  C CG2  . THR B 1 27  ? 6.12511   42.48941  -23.42057 1.000 38.92482  ?  53  THR A CG2  1 
ATOM   5773  H H    . THR B 1 27  ? 5.46338   43.02668  -20.50479 1.000 44.31283  ?  53  THR A H    1 
ATOM   5774  H HA   . THR B 1 27  ? 4.97537   44.76158  -22.50403 1.000 47.35358  ?  53  THR A HA   1 
ATOM   5775  H HB   . THR B 1 27  ? 4.15711   42.98744  -23.75245 1.000 44.40489  ?  53  THR A HB   1 
ATOM   5776  H HG1  . THR B 1 27  ? 4.66240   41.42242  -21.63848 1.000 43.81610  ?  53  THR A HG1  1 
ATOM   5777  H HG21 . THR B 1 27  ? 6.12379   41.79237  -24.09512 1.000 46.72771  ?  53  THR A HG21 1 
ATOM   5778  H HG22 . THR B 1 27  ? 6.52684   43.28901  -23.79494 1.000 46.72771  ?  53  THR A HG22 1 
ATOM   5779  H HG23 . THR B 1 27  ? 6.65633   42.19468  -22.66437 1.000 46.72771  ?  53  THR A HG23 1 
ATOM   5780  N N    . GLY B 1 28  ? 2.79386   43.83601  -20.43067 1.000 43.20584  ?  54  GLY A N    1 
ATOM   5781  C CA   . GLY B 1 28  ? 1.39127   43.89433  -20.05228 1.000 45.75946  ?  54  GLY A CA   1 
ATOM   5782  C C    . GLY B 1 28  ? 0.54056   42.79739  -20.64081 1.000 45.10574  ?  54  GLY A C    1 
ATOM   5783  O O    . GLY B 1 28  ? -0.68755  42.84987  -20.51266 1.000 41.98241  ?  54  GLY A O    1 
ATOM   5784  H H    . GLY B 1 28  ? 3.31533   43.54363  -19.81247 1.000 51.86494  ?  54  GLY A H    1 
ATOM   5785  H HA2  . GLY B 1 28  ? 1.32578   43.83604  -19.08625 1.000 54.92928  ?  54  GLY A HA2  1 
ATOM   5786  H HA3  . GLY B 1 28  ? 1.02450   44.74396  -20.34298 1.000 54.92928  ?  54  GLY A HA3  1 
ATOM   5787  N N    . ILE B 1 29  ? 1.15571   41.82534  -21.30719 1.000 41.46887  ?  55  ILE A N    1 
ATOM   5788  C CA   . ILE B 1 29  ? 0.44421   40.67641  -21.85635 1.000 38.96994  ?  55  ILE A CA   1 
ATOM   5789  C C    . ILE B 1 29  ? 0.30606   39.62431  -20.76151 1.000 38.37836  ?  55  ILE A C    1 
ATOM   5790  O O    . ILE B 1 29  ? 1.25551   39.36643  -20.02100 1.000 39.08299  ?  55  ILE A O    1 
ATOM   5791  C CB   . ILE B 1 29  ? 1.21345   40.09796  -23.05864 1.000 37.49314  ?  55  ILE A CB   1 
ATOM   5792  C CG1  . ILE B 1 29  ? 1.34145   41.13508  -24.16615 1.000 39.22820  ?  55  ILE A CG1  1 
ATOM   5793  C CG2  . ILE B 1 29  ? 0.52504   38.79622  -23.56003 1.000 36.97011  ?  55  ILE A CG2  1 
ATOM   5794  C CD1  . ILE B 1 29  ? 2.39842   40.79313  -25.20115 1.000 42.65087  ?  55  ILE A CD1  1 
ATOM   5795  H H    . ILE B 1 29  ? 2.00223   41.80760  -21.45782 1.000 49.78057  ?  55  ILE A H    1 
ATOM   5796  H HA   . ILE B 1 29  ? -0.43675  40.95402  -22.15257 1.000 46.78185  ?  55  ILE A HA   1 
ATOM   5797  H HB   . ILE B 1 29  ? 2.11223   39.86944  -22.77424 1.000 45.00969  ?  55  ILE A HB   1 
ATOM   5798  H HG12 . ILE B 1 29  ? 0.49001   41.20880  -24.62496 1.000 47.09177  ?  55  ILE A HG12 1 
ATOM   5799  H HG13 . ILE B 1 29  ? 1.57956   41.98771  -23.76963 1.000 47.09177  ?  55  ILE A HG13 1 
ATOM   5800  H HG21 . ILE B 1 29  ? 0.88976   38.56000  -24.42726 1.000 44.38206  ?  55  ILE A HG21 1 
ATOM   5801  H HG22 . ILE B 1 29  ? 0.69560   38.08376  -22.92426 1.000 44.38206  ?  55  ILE A HG22 1 
ATOM   5802  H HG23 . ILE B 1 29  ? -0.42949  38.95211  -23.63395 1.000 44.38206  ?  55  ILE A HG23 1 
ATOM   5803  H HD11 . ILE B 1 29  ? 2.48801   41.53603  -25.81838 1.000 51.19897  ?  55  ILE A HD11 1 
ATOM   5804  H HD12 . ILE B 1 29  ? 3.24234   40.63422  -24.75010 1.000 51.19897  ?  55  ILE A HD12 1 
ATOM   5805  H HD13 . ILE B 1 29  ? 2.12444   39.99577  -25.68079 1.000 51.19897  ?  55  ILE A HD13 1 
ATOM   5806  N N    . LYS B 1 30  ? -0.86251  38.98261  -20.67446 1.000 38.31611  ?  56  LYS A N    1 
ATOM   5807  C CA   . LYS B 1 30  ? -1.01189  37.87251  -19.74819 1.000 39.69379  ?  56  LYS A CA   1 
ATOM   5808  C C    . LYS B 1 30  ? -0.72118  36.59366  -20.50882 1.000 34.71128  ?  56  LYS A C    1 
ATOM   5809  O O    . LYS B 1 30  ? -1.25072  36.38081  -21.60696 1.000 36.42813  ?  56  LYS A O    1 
ATOM   5810  C CB   . LYS B 1 30  ? -2.39296  37.80736  -19.11158 1.000 50.53584  ?  56  LYS A CB   1 
ATOM   5811  C CG   . LYS B 1 30  ? -2.50252  36.65958  -18.07527 1.000 65.63754  ?  56  LYS A CG   1 
ATOM   5812  C CD   . LYS B 1 30  ? -1.48883  36.80557  -16.89651 1.000 77.27263  ?  56  LYS A CD   1 
ATOM   5813  C CE   . LYS B 1 30  ? -1.28214  35.49127  -16.10264 1.000 78.56359  ?  56  LYS A CE   1 
ATOM   5814  N NZ   . LYS B 1 30  ? -2.30362  35.26876  -15.04186 1.000 80.23539  ?  56  LYS A NZ   1 
ATOM   5815  H H    . LYS B 1 30  ? -1.56435  39.17210  -21.13393 1.000 45.99725  ?  56  LYS A H    1 
ATOM   5816  H HA   . LYS B 1 30  ? -0.38752  37.98375  -19.01423 1.000 47.65047  ?  56  LYS A HA   1 
ATOM   5817  H HB2  . LYS B 1 30  ? -2.57380  38.64491  -18.65691 1.000 60.66093  ?  56  LYS A HB2  1 
ATOM   5818  H HB3  . LYS B 1 30  ? -3.05564  37.65567  -19.80350 1.000 60.66093  ?  56  LYS A HB3  1 
ATOM   5819  H HG2  . LYS B 1 30  ? -3.39744  36.65621  -17.70110 1.000 78.78297  ?  56  LYS A HG2  1 
ATOM   5820  H HG3  . LYS B 1 30  ? -2.32527  35.81542  -18.51898 1.000 78.78297  ?  56  LYS A HG3  1 
ATOM   5821  H HD2  . LYS B 1 30  ? -0.62834  37.07634  -17.25307 1.000 92.74508  ?  56  LYS A HD2  1 
ATOM   5822  H HD3  . LYS B 1 30  ? -1.81845  37.47736  -16.27930 1.000 92.74508  ?  56  LYS A HD3  1 
ATOM   5823  H HE2  . LYS B 1 30  ? -1.32687  34.74317  -16.71847 1.000 94.29423  ?  56  LYS A HE2  1 
ATOM   5824  H HE3  . LYS B 1 30  ? -0.41189  35.51736  -15.67499 1.000 94.29423  ?  56  LYS A HE3  1 
ATOM   5825  H HZ1  . LYS B 1 30  ? -2.27648  35.93216  -14.44919 1.000 96.30039  ?  56  LYS A HZ1  1 
ATOM   5826  H HZ2  . LYS B 1 30  ? -2.14447  34.50008  -14.62246 1.000 96.30039  ?  56  LYS A HZ2  1 
ATOM   5827  H HZ3  . LYS B 1 30  ? -3.11623  35.23761  -15.40352 1.000 96.30039  ?  56  LYS A HZ3  1 
ATOM   5828  N N    . VAL B 1 31  ? 0.13624   35.75254  -19.93344 1.000 32.55586  ?  57  VAL A N    1 
ATOM   5829  C CA   . VAL B 1 31  ? 0.59384   34.53454  -20.57820 1.000 32.70974  ?  57  VAL A CA   1 
ATOM   5830  C C    . VAL B 1 31  ? -0.09110  33.35391  -19.92316 1.000 34.24962  ?  57  VAL A C    1 
ATOM   5831  O O    . VAL B 1 31  ? -0.12938  33.24193  -18.69259 1.000 35.81911  ?  57  VAL A O    1 
ATOM   5832  C CB   . VAL B 1 31  ? 2.12428   34.41125  -20.49223 1.000 30.90383  ?  57  VAL A CB   1 
ATOM   5833  C CG1  . VAL B 1 31  ? 2.57098   33.07217  -21.03915 1.000 29.00032  ?  57  VAL A CG1  1 
ATOM   5834  C CG2  . VAL B 1 31  ? 2.75812   35.52041  -21.30955 1.000 31.66918  ?  57  VAL A CG2  1 
ATOM   5835  H H    . VAL B 1 31  ? 0.47179   35.87369  -19.15093 1.000 39.08496  ?  57  VAL A H    1 
ATOM   5836  H HA   . VAL B 1 31  ? 0.33594   34.54406  -21.51323 1.000 39.26961  ?  57  VAL A HA   1 
ATOM   5837  H HB   . VAL B 1 31  ? 2.40410   34.48140  -19.56612 1.000 37.10253  ?  57  VAL A HB   1 
ATOM   5838  H HG11 . VAL B 1 31  ? 3.52467   33.10442  -21.21331 1.000 34.81831  ?  57  VAL A HG11 1 
ATOM   5839  H HG12 . VAL B 1 31  ? 2.37741   32.38315  -20.38441 1.000 34.81831  ?  57  VAL A HG12 1 
ATOM   5840  H HG13 . VAL B 1 31  ? 2.09041   32.89091  -21.86201 1.000 34.81831  ?  57  VAL A HG13 1 
ATOM   5841  H HG21 . VAL B 1 31  ? 3.72305   35.42922  -21.27098 1.000 38.02094  ?  57  VAL A HG21 1 
ATOM   5842  H HG22 . VAL B 1 31  ? 2.45549   35.44815  -22.22830 1.000 38.02094  ?  57  VAL A HG22 1 
ATOM   5843  H HG23 . VAL B 1 31  ? 2.49176   36.37677  -20.93994 1.000 38.02094  ?  57  VAL A HG23 1 
ATOM   5844  N N    . VAL B 1 32  ? -0.67286  32.49348  -20.74641 1.000 32.05759  ?  58  VAL A N    1 
ATOM   5845  C CA   . VAL B 1 32  ? -1.14997  31.18935  -20.32289 1.000 31.95638  ?  58  VAL A CA   1 
ATOM   5846  C C    . VAL B 1 32  ? -0.11374  30.18962  -20.78417 1.000 27.97299  ?  58  VAL A C    1 
ATOM   5847  O O    . VAL B 1 32  ? 0.12554   30.03502  -21.98432 1.000 28.26772  ?  58  VAL A O    1 
ATOM   5848  C CB   . VAL B 1 32  ? -2.53997  30.88744  -20.91546 1.000 34.96751  ?  58  VAL A CB   1 
ATOM   5849  C CG1  . VAL B 1 32  ? -2.95271  29.46756  -20.61502 1.000 34.83056  ?  58  VAL A CG1  1 
ATOM   5850  C CG2  . VAL B 1 32  ? -3.54356  31.85278  -20.37503 1.000 39.42073  ?  58  VAL A CG2  1 
ATOM   5851  H H    . VAL B 1 32  ? -0.80588  32.64918  -21.58167 1.000 38.48703  ?  58  VAL A H    1 
ATOM   5852  H HA   . VAL B 1 32  ? -1.22831  31.14404  -19.35712 1.000 38.36558  ?  58  VAL A HA   1 
ATOM   5853  H HB   . VAL B 1 32  ? -2.50214  30.98658  -21.87964 1.000 41.97894  ?  58  VAL A HB   1 
ATOM   5854  H HG11 . VAL B 1 32  ? -3.89692  29.36475  -20.81201 1.000 41.81459  ?  58  VAL A HG11 1 
ATOM   5855  H HG12 . VAL B 1 32  ? -2.43192  28.86371  -21.16732 1.000 41.81459  ?  58  VAL A HG12 1 
ATOM   5856  H HG13 . VAL B 1 32  ? -2.78846  29.28268  -19.67707 1.000 41.81459  ?  58  VAL A HG13 1 
ATOM   5857  H HG21 . VAL B 1 32  ? -4.41462  31.64435  -20.74746 1.000 47.32280  ?  58  VAL A HG21 1 
ATOM   5858  H HG22 . VAL B 1 32  ? -3.56944  31.77350  -19.40862 1.000 47.32280  ?  58  VAL A HG22 1 
ATOM   5859  H HG23 . VAL B 1 32  ? -3.28316  32.75278  -20.62623 1.000 47.32280  ?  58  VAL A HG23 1 
ATOM   5860  N N    . TYR B 1 33  ? 0.48664   29.48307  -19.84182 1.000 29.31634  ?  59  TYR A N    1 
ATOM   5861  C CA   . TYR B 1 33  ? 1.65149   28.64064  -20.09045 1.000 29.80848  ?  59  TYR A CA   1 
ATOM   5862  C C    . TYR B 1 33  ? 1.31479   27.21569  -19.68408 1.000 29.53876  ?  59  TYR A C    1 
ATOM   5863  O O    . TYR B 1 33  ? 0.94038   26.96166  -18.54241 1.000 30.94474  ?  59  TYR A O    1 
ATOM   5864  C CB   . TYR B 1 33  ? 2.85862   29.17219  -19.31870 1.000 31.42121  ?  59  TYR A CB   1 
ATOM   5865  C CG   . TYR B 1 33  ? 4.17176   28.51885  -19.65934 1.000 32.35338  ?  59  TYR A CG   1 
ATOM   5866  C CD1  . TYR B 1 33  ? 4.92029   28.95593  -20.71893 1.000 28.81839  ?  59  TYR A CD1  1 
ATOM   5867  C CD2  . TYR B 1 33  ? 4.69391   27.48886  -18.85951 1.000 34.90992  ?  59  TYR A CD2  1 
ATOM   5868  C CE1  . TYR B 1 33  ? 6.14517   28.35215  -21.04449 1.000 26.25817  ?  59  TYR A CE1  1 
ATOM   5869  C CE2  . TYR B 1 33  ? 5.90271   26.90146  -19.16039 1.000 30.83273  ?  59  TYR A CE2  1 
ATOM   5870  C CZ   . TYR B 1 33  ? 6.63470   27.33379  -20.26076 1.000 27.25465  ?  59  TYR A CZ   1 
ATOM   5871  O OH   . TYR B 1 33  ? 7.88815   26.80657  -20.54819 1.000 27.72271  ?  59  TYR A OH   1 
ATOM   5872  H H    . TYR B 1 33  ? 0.23122   29.47276  -19.02070 1.000 35.19753  ?  59  TYR A H    1 
ATOM   5873  H HA   . TYR B 1 33  ? 1.87091   28.63273  -21.03527 1.000 35.78810  ?  59  TYR A HA   1 
ATOM   5874  H HB2  . TYR B 1 33  ? 2.94875   30.11986  -19.50497 1.000 37.72338  ?  59  TYR A HB2  1 
ATOM   5875  H HB3  . TYR B 1 33  ? 2.70236   29.03366  -18.37145 1.000 37.72338  ?  59  TYR A HB3  1 
ATOM   5876  H HD1  . TYR B 1 33  ? 4.61137   29.66664  -21.23308 1.000 34.59999  ?  59  TYR A HD1  1 
ATOM   5877  H HD2  . TYR B 1 33  ? 4.21632   27.19935  -18.11588 1.000 41.90983  ?  59  TYR A HD2  1 
ATOM   5878  H HE1  . TYR B 1 33  ? 6.62406   28.64002  -21.78792 1.000 31.52773  ?  59  TYR A HE1  1 
ATOM   5879  H HE2  . TYR B 1 33  ? 6.23016   26.21407  -18.62638 1.000 37.01720  ?  59  TYR A HE2  1 
ATOM   5880  H HH   . TYR B 1 33  ? 8.07456   26.19521  -20.00313 1.000 33.28517  ?  59  TYR A HH   1 
ATOM   5881  N N    . ASP B 1 34  ? 1.41375   26.30197  -20.61953 1.000 27.11582  ?  60  ASP A N    1 
ATOM   5882  C CA   . ASP B 1 34  ? 1.14351   24.89090  -20.35748 1.000 25.58675  ?  60  ASP A CA   1 
ATOM   5883  C C    . ASP B 1 34  ? 2.30252   24.06161  -20.88390 1.000 26.64764  ?  60  ASP A C    1 
ATOM   5884  O O    . ASP B 1 34  ? 3.04249   24.50172  -21.76827 1.000 27.69868  ?  60  ASP A O    1 
ATOM   5885  C CB   . ASP B 1 34  ? -0.16180  24.48175  -21.04388 1.000 29.49059  ?  60  ASP A CB   1 
ATOM   5886  C CG   . ASP B 1 34  ? -0.73710  23.18736  -20.48714 1.000 35.45641  ?  60  ASP A CG   1 
ATOM   5887  O OD1  . ASP B 1 34  ? -0.31334  22.76229  -19.39060 1.000 35.69066  ?  60  ASP A OD1  1 
ATOM   5888  O OD2  . ASP B 1 34  ? -1.61908  22.61741  -21.17185 1.000 39.17465  -1 60  ASP A OD2  1 
ATOM   5889  H H    . ASP B 1 34  ? 1.63944   26.46775  -21.43266 1.000 32.55690  ?  60  ASP A H    1 
ATOM   5890  H HA   . ASP B 1 34  ? 1.06729   24.71939  -19.40581 1.000 30.72202  ?  60  ASP A HA   1 
ATOM   5891  H HB2  . ASP B 1 34  ? -0.81999  25.18259  -20.91539 1.000 35.40663  ?  60  ASP A HB2  1 
ATOM   5892  H HB3  . ASP B 1 34  ? 0.00542   24.35322  -21.99068 1.000 35.40663  ?  60  ASP A HB3  1 
ATOM   5893  N N    . VAL B 1 35  ? 2.42409   22.81540  -20.38953 1.000 26.37771  ?  61  VAL A N    1 
ATOM   5894  C CA   . VAL B 1 35  ? 3.60785   22.02694  -20.63775 1.000 24.88484  ?  61  VAL A CA   1 
ATOM   5895  C C    . VAL B 1 35  ? 3.26217   20.59286  -21.04011 1.000 23.66261  ?  61  VAL A C    1 
ATOM   5896  O O    . VAL B 1 35  ? 2.19255   20.06133  -20.69614 1.000 25.94160  ?  61  VAL A O    1 
ATOM   5897  C CB   . VAL B 1 35  ? 4.55531   21.99785  -19.42088 1.000 26.43289  ?  61  VAL A CB   1 
ATOM   5898  C CG1  . VAL B 1 35  ? 5.09559   23.38295  -19.15221 1.000 29.62369  ?  61  VAL A CG1  1 
ATOM   5899  C CG2  . VAL B 1 35  ? 3.88566   21.43324  -18.21294 1.000 27.38044  ?  61  VAL A CG2  1 
ATOM   5900  H H    . VAL B 1 35  ? 1.82754   22.42151  -19.91144 1.000 31.67117  ?  61  VAL A H    1 
ATOM   5901  H HA   . VAL B 1 35  ? 4.05343   22.43708  -21.39547 1.000 29.87973  ?  61  VAL A HA   1 
ATOM   5902  H HB   . VAL B 1 35  ? 5.30126   21.41196  -19.62387 1.000 31.73739  ?  61  VAL A HB   1 
ATOM   5903  H HG11 . VAL B 1 35  ? 5.71013   23.34235  -18.40281 1.000 35.56635  ?  61  VAL A HG11 1 
ATOM   5904  H HG12 . VAL B 1 35  ? 5.55897   23.70010  -19.94316 1.000 35.56635  ?  61  VAL A HG12 1 
ATOM   5905  H HG13 . VAL B 1 35  ? 4.35648   23.97498  -18.94218 1.000 35.56635  ?  61  VAL A HG13 1 
ATOM   5906  H HG21 . VAL B 1 35  ? 4.49671   21.48222  -17.46120 1.000 32.87445  ?  61  VAL A HG21 1 
ATOM   5907  H HG22 . VAL B 1 35  ? 3.08684   21.95008  -18.02411 1.000 32.87445  ?  61  VAL A HG22 1 
ATOM   5908  H HG23 . VAL B 1 35  ? 3.64823   20.50890  -18.38653 1.000 32.87445  ?  61  VAL A HG23 1 
ATOM   5909  N N    . PHE B 1 36  ? 4.17350   19.99726  -21.82943 1.000 25.69600  ?  62  PHE A N    1 
ATOM   5910  C CA   . PHE B 1 36  ? 4.08605   18.61303  -22.28012 1.000 26.37658  ?  62  PHE A CA   1 
ATOM   5911  C C    . PHE B 1 36  ? 5.47844   17.97476  -22.12086 1.000 26.40756  ?  62  PHE A C    1 
ATOM   5912  O O    . PHE B 1 36  ? 6.50099   18.64752  -21.94960 1.000 26.56248  ?  62  PHE A O    1 
ATOM   5913  C CB   . PHE B 1 36  ? 3.60407   18.51120  -23.75447 1.000 26.12219  ?  62  PHE A CB   1 
ATOM   5914  C CG   . PHE B 1 36  ? 4.47386   19.24038  -24.73889 1.000 26.96831  ?  62  PHE A CG   1 
ATOM   5915  C CD1  . PHE B 1 36  ? 5.53504   18.58903  -25.36191 1.000 26.95280  ?  62  PHE A CD1  1 
ATOM   5916  C CD2  . PHE B 1 36  ? 4.25830   20.57627  -25.02382 1.000 25.88539  ?  62  PHE A CD2  1 
ATOM   5917  C CE1  . PHE B 1 36  ? 6.38884   19.28296  -26.24514 1.000 25.68517  ?  62  PHE A CE1  1 
ATOM   5918  C CE2  . PHE B 1 36  ? 5.08472   21.24796  -25.92127 1.000 24.75304  ?  62  PHE A CE2  1 
ATOM   5919  C CZ   . PHE B 1 36  ? 6.16776   20.60601  -26.50735 1.000 24.73570  ?  62  PHE A CZ   1 
ATOM   5920  H H    . PHE B 1 36  ? 4.87571   20.39687  -22.12407 1.000 30.85313  ?  62  PHE A H    1 
ATOM   5921  H HA   . PHE B 1 36  ? 3.44920   18.13050  -21.73012 1.000 31.66982  ?  62  PHE A HA   1 
ATOM   5922  H HB2  . PHE B 1 36  ? 3.58872   17.57608  -24.01183 1.000 31.36455  ?  62  PHE A HB2  1 
ATOM   5923  H HB3  . PHE B 1 36  ? 2.71185   18.88683  -23.81570 1.000 31.36455  ?  62  PHE A HB3  1 
ATOM   5924  H HD1  . PHE B 1 36  ? 5.68274   17.68633  -25.19398 1.000 32.36128  ?  62  PHE A HD1  1 
ATOM   5925  H HD2  . PHE B 1 36  ? 3.55711   21.02897  -24.61360 1.000 31.08039  ?  62  PHE A HD2  1 
ATOM   5926  H HE1  . PHE B 1 36  ? 7.10086   18.84087  -26.64824 1.000 30.84012  ?  62  PHE A HE1  1 
ATOM   5927  H HE2  . PHE B 1 36  ? 4.90922   22.13695  -26.13057 1.000 29.72158  ?  62  PHE A HE2  1 
ATOM   5928  H HZ   . PHE B 1 36  ? 6.73843   21.07294  -27.07411 1.000 29.70076  ?  62  PHE A HZ   1 
ATOM   5929  N N    . ASP B 1 37  ? 5.50431   16.64805  -22.19858 1.000 25.35121  ?  63  ASP A N    1 
ATOM   5930  C CA   . ASP B 1 37  ? 6.79122   15.93046  -22.15521 1.000 26.27427  ?  63  ASP A CA   1 
ATOM   5931  C C    . ASP B 1 37  ? 6.91025   14.94449  -23.31047 1.000 24.72996  ?  63  ASP A C    1 
ATOM   5932  O O    . ASP B 1 37  ? 7.75846   14.04074  -23.26821 1.000 22.10035  ?  63  ASP A O    1 
ATOM   5933  C CB   . ASP B 1 37  ? 6.96988   15.21061  -20.81034 1.000 27.38613  ?  63  ASP A CB   1 
ATOM   5934  C CG   . ASP B 1 37  ? 5.99080   14.06009  -20.59387 1.000 35.37324  ?  63  ASP A CG   1 
ATOM   5935  O OD1  . ASP B 1 37  ? 5.13334   13.79341  -21.45559 1.000 29.32445  ?  63  ASP A OD1  1 
ATOM   5936  O OD2  . ASP B 1 37  ? 6.13059   13.38465  -19.54569 1.000 33.24655  -1 63  ASP A OD2  1 
ATOM   5937  H H    . ASP B 1 37  ? 4.81027   16.14601  -22.27521 1.000 30.43938  ?  63  ASP A H    1 
ATOM   5938  H HA   . ASP B 1 37  ? 7.51425   16.57186  -22.23725 1.000 31.54705  ?  63  ASP A HA   1 
ATOM   5939  H HB2  . ASP B 1 37  ? 7.86796   14.84652  -20.76795 1.000 32.88128  ?  63  ASP A HB2  1 
ATOM   5940  H HB3  . ASP B 1 37  ? 6.83718   15.85059  -20.09359 1.000 32.88128  ?  63  ASP A HB3  1 
ATOM   5941  N N    . SER B 1 38  ? 6.14049   15.12557  -24.38547 1.000 25.21851  ?  64  SER A N    1 
ATOM   5942  C CA   . SER B 1 38  ? 6.08661   14.14735  -25.45283 1.000 24.09711  ?  64  SER A CA   1 
ATOM   5943  C C    . SER B 1 38  ? 5.90259   14.84664  -26.80135 1.000 24.27171  ?  64  SER A C    1 
ATOM   5944  O O    . SER B 1 38  ? 4.96583   15.62921  -26.97852 1.000 24.62755  ?  64  SER A O    1 
ATOM   5945  C CB   . SER B 1 38  ? 4.91765   13.17141  -25.18651 1.000 26.05659  ?  64  SER A CB   1 
ATOM   5946  O OG   . SER B 1 38  ? 4.52430   12.48777  -26.34126 1.000 26.86855  ?  64  SER A OG   1 
ATOM   5947  H H    . SER B 1 38  ? 5.64015   15.81320  -24.51359 1.000 30.28013  ?  64  SER A H    1 
ATOM   5948  H HA   . SER B 1 38  ? 6.92421   13.66059  -25.50188 1.000 28.93445  ?  64  SER A HA   1 
ATOM   5949  H HB2  . SER B 1 38  ? 5.20051   12.52253  -24.52329 1.000 31.28583  ?  64  SER A HB2  1 
ATOM   5950  H HB3  . SER B 1 38  ? 4.16063   13.67806  -24.85317 1.000 31.28583  ?  64  SER A HB3  1 
ATOM   5951  H HG   . SER B 1 38  ? 5.16743   12.03936  -26.64279 1.000 32.26019  ?  64  SER A HG   1 
ATOM   5952  N N    . ASN B 1 39  ? 6.78645   14.56073  -27.75197 1.000 21.19809  ?  65  ASN A N    1 
ATOM   5953  C CA   . ASN B 1 39  ? 6.53980   14.99195  -29.12781 1.000 21.14438  ?  65  ASN A CA   1 
ATOM   5954  C C    . ASN B 1 39  ? 5.29273   14.37651  -29.71152 1.000 22.52144  ?  65  ASN A C    1 
ATOM   5955  O O    . ASN B 1 39  ? 4.62619   14.99717  -30.56478 1.000 22.26187  ?  65  ASN A O    1 
ATOM   5956  C CB   . ASN B 1 39  ? 7.71802   14.62724  -30.02681 1.000 20.83144  ?  65  ASN A CB   1 
ATOM   5957  C CG   . ASN B 1 39  ? 8.78887   15.72775  -30.06452 1.000 21.08432  ?  65  ASN A CG   1 
ATOM   5958  O OD1  . ASN B 1 39  ? 8.53529   16.87441  -30.38353 1.000 22.35608  ?  65  ASN A OD1  1 
ATOM   5959  N ND2  . ASN B 1 39  ? 10.00332  15.36372  -29.68380 1.000 21.96147  ?  65  ASN A ND2  1 
ATOM   5960  H H    . ASN B 1 39  ? 7.52042   14.12870  -27.63266 1.000 25.45563  ?  65  ASN A H    1 
ATOM   5961  H HA   . ASN B 1 39  ? 6.43638   15.95621  -29.10769 1.000 25.39118  ?  65  ASN A HA   1 
ATOM   5962  H HB2  . ASN B 1 39  ? 8.13177   13.81545  -29.69406 1.000 25.01565  ?  65  ASN A HB2  1 
ATOM   5963  H HB3  . ASN B 1 39  ? 7.39615   14.48884  -30.93133 1.000 25.01565  ?  65  ASN A HB3  1 
ATOM   5964  H HD21 . ASN B 1 39  ? 10.64405  15.93736  -29.68407 1.000 26.37169  ?  65  ASN A HD21 1 
ATOM   5965  H HD22 . ASN B 1 39  ? 10.15156  14.55359  -29.43618 1.000 26.37169  ?  65  ASN A HD22 1 
ATOM   5966  N N    . GLU B 1 40  ? 4.97956   13.15680  -29.30630 1.000 22.27339  ?  66  GLU A N    1 
ATOM   5967  C CA   . GLU B 1 40  ? 3.78045   12.50557  -29.83888 1.000 23.07253  ?  66  GLU A CA   1 
ATOM   5968  C C    . GLU B 1 40  ? 2.51403   13.19695  -29.38530 1.000 24.04625  ?  66  GLU A C    1 
ATOM   5969  O O    . GLU B 1 40  ? 1.56837   13.35750  -30.18028 1.000 24.95058  ?  66  GLU A O    1 
ATOM   5970  C CB   . GLU B 1 40  ? 3.80725   11.03207  -29.43602 1.000 24.99056  ?  66  GLU A CB   1 
ATOM   5971  C CG   . GLU B 1 40  ? 4.80146   10.21248  -30.23383 1.000 25.71584  ?  66  GLU A CG   1 
ATOM   5972  C CD   . GLU B 1 40  ? 6.25751   10.35921  -29.80238 1.000 26.77386  ?  66  GLU A CD   1 
ATOM   5973  O OE1  . GLU B 1 40  ? 6.52708   10.75078  -28.65326 1.000 26.62290  ?  66  GLU A OE1  1 
ATOM   5974  O OE2  . GLU B 1 40  ? 7.12244   10.04165  -30.61088 1.000 25.96571  -1 66  GLU A OE2  1 
ATOM   5975  H H    . GLU B 1 40  ? 5.42784   12.69081  -28.73930 1.000 26.74599  ?  66  GLU A H    1 
ATOM   5976  H HA   . GLU B 1 40  ? 3.77989   12.55559  -30.80759 1.000 27.70496  ?  66  GLU A HA   1 
ATOM   5977  H HB2  . GLU B 1 40  ? 4.05055   10.96717  -28.49928 1.000 30.00659  ?  66  GLU A HB2  1 
ATOM   5978  H HB3  . GLU B 1 40  ? 2.92598   10.65207  -29.57699 1.000 30.00659  ?  66  GLU A HB3  1 
ATOM   5979  H HG2  . GLU B 1 40  ? 4.56656   9.27540   -30.14666 1.000 30.87693  ?  66  GLU A HG2  1 
ATOM   5980  H HG3  . GLU B 1 40  ? 4.74620   10.48325  -31.16364 1.000 30.87693  ?  66  GLU A HG3  1 
ATOM   5981  N N    . VAL B 1 41  ? 2.45841   13.61319  -28.12334 1.000 22.84933  ?  67  VAL A N    1 
ATOM   5982  C CA   . VAL B 1 41  ? 1.28163   14.33330  -27.63001 1.000 24.23537  ?  67  VAL A CA   1 
ATOM   5983  C C    . VAL B 1 41  ? 1.07041   15.62341  -28.40930 1.000 22.60024  ?  67  VAL A C    1 
ATOM   5984  O O    . VAL B 1 41  ? -0.07350  15.92088  -28.83585 1.000 25.06057  ?  67  VAL A O    1 
ATOM   5985  C CB   . VAL B 1 41  ? 1.42326   14.60065  -26.12160 1.000 25.45624  ?  67  VAL A CB   1 
ATOM   5986  C CG1  . VAL B 1 41  ? 0.35620   15.57109  -25.65996 1.000 27.03479  ?  67  VAL A CG1  1 
ATOM   5987  C CG2  . VAL B 1 41  ? 1.25565   13.24973  -25.36213 1.000 27.48943  ?  67  VAL A CG2  1 
ATOM   5988  H H    . VAL B 1 41  ? 3.07757   13.49492  -27.53833 1.000 27.43712  ?  67  VAL A H    1 
ATOM   5989  H HA   . VAL B 1 41  ? 0.49922   13.77759  -27.77114 1.000 29.10037  ?  67  VAL A HA   1 
ATOM   5990  H HB   . VAL B 1 41  ? 2.29338   14.98610  -25.93396 1.000 30.56541  ?  67  VAL A HB   1 
ATOM   5991  H HG11 . VAL B 1 41  ? 0.26587   15.50620  -24.69636 1.000 32.45967  ?  67  VAL A HG11 1 
ATOM   5992  H HG12 . VAL B 1 41  ? 0.61947   16.47123  -25.90764 1.000 32.45967  ?  67  VAL A HG12 1 
ATOM   5993  H HG13 . VAL B 1 41  ? -0.48428  15.34294  -26.08708 1.000 32.45967  ?  67  VAL A HG13 1 
ATOM   5994  H HG21 . VAL B 1 41  ? 1.34949   13.40901  -24.40991 1.000 33.00524  ?  67  VAL A HG21 1 
ATOM   5995  H HG22 . VAL B 1 41  ? 0.37593   12.88781  -25.55185 1.000 33.00524  ?  67  VAL A HG22 1 
ATOM   5996  H HG23 . VAL B 1 41  ? 1.93969   12.63130  -25.66304 1.000 33.00524  ?  67  VAL A HG23 1 
ATOM   5997  N N    . LEU B 1 42  ? 2.13769   16.39542  -28.60399 1.000 24.52883  ?  68  LEU A N    1 
ATOM   5998  C CA   . LEU B 1 42  ? 2.03157   17.65319  -29.34155 1.000 23.32412  ?  68  LEU A CA   1 
ATOM   5999  C C    . LEU B 1 42  ? 1.64711   17.39968  -30.79709 1.000 23.26503  ?  68  LEU A C    1 
ATOM   6000  O O    . LEU B 1 42  ? 0.75158   18.04437  -31.33948 1.000 23.83022  ?  68  LEU A O    1 
ATOM   6001  C CB   . LEU B 1 42  ? 3.32709   18.43711  -29.26181 1.000 25.26686  ?  68  LEU A CB   1 
ATOM   6002  C CG   . LEU B 1 42  ? 3.41915   19.68596  -30.11874 1.000 24.73724  ?  68  LEU A CG   1 
ATOM   6003  C CD1  . LEU B 1 42  ? 2.32670   20.66864  -29.80887 1.000 25.90717  ?  68  LEU A CD1  1 
ATOM   6004  C CD2  . LEU B 1 42  ? 4.77797   20.34549  -30.02409 1.000 23.72333  ?  68  LEU A CD2  1 
ATOM   6005  H H    . LEU B 1 42  ? 2.93004   16.21614  -28.32177 1.000 29.45252  ?  68  LEU A H    1 
ATOM   6006  H HA   . LEU B 1 42  ? 1.33891   18.19163  -28.92778 1.000 28.00687  ?  68  LEU A HA   1 
ATOM   6007  H HB2  . LEU B 1 42  ? 3.45416   18.71384  -28.34085 1.000 30.33816  ?  68  LEU A HB2  1 
ATOM   6008  H HB3  . LEU B 1 42  ? 4.04993   17.85069  -29.53477 1.000 30.33816  ?  68  LEU A HB3  1 
ATOM   6009  H HG   . LEU B 1 42  ? 3.29958   19.40239  -31.03862 1.000 29.70261  ?  68  LEU A HG   1 
ATOM   6010  H HD11 . LEU B 1 42  ? 2.47190   21.47593  -30.32665 1.000 31.10653  ?  68  LEU A HD11 1 
ATOM   6011  H HD12 . LEU B 1 42  ? 1.47181   20.27472  -30.04312 1.000 31.10653  ?  68  LEU A HD12 1 
ATOM   6012  H HD13 . LEU B 1 42  ? 2.34719   20.87523  -28.86135 1.000 31.10653  ?  68  LEU A HD13 1 
ATOM   6013  H HD21 . LEU B 1 42  ? 4.79500   21.11902  -30.60912 1.000 28.48592  ?  68  LEU A HD21 1 
ATOM   6014  H HD22 . LEU B 1 42  ? 4.93209   20.62099  -29.10690 1.000 28.48592  ?  68  LEU A HD22 1 
ATOM   6015  H HD23 . LEU B 1 42  ? 5.45747   19.70934  -30.29701 1.000 28.48592  ?  68  LEU A HD23 1 
ATOM   6016  N N    . GLU B 1 43  ? 2.30168   16.41492  -31.43721 1.000 23.26892  ?  69  GLU A N    1 
ATOM   6017  C CA   . GLU B 1 43  ? 1.96820   16.14633  -32.82573 1.000 24.24676  ?  69  GLU A CA   1 
ATOM   6018  C C    . GLU B 1 43  ? 0.51657   15.72213  -32.96218 1.000 23.14351  ?  69  GLU A C    1 
ATOM   6019  O O    . GLU B 1 43  ? -0.18744  16.13811  -33.91001 1.000 24.50212  ?  69  GLU A O    1 
ATOM   6020  C CB   . GLU B 1 43  ? 2.90324   15.10265  -33.39701 1.000 25.99010  ?  69  GLU A CB   1 
ATOM   6021  C CG   . GLU B 1 43  ? 2.67700   14.82151  -34.87412 1.000 29.85861  ?  69  GLU A CG   1 
ATOM   6022  C CD   . GLU B 1 43  ? 3.85725   14.05126  -35.44675 1.000 33.81384  ?  69  GLU A CD   1 
ATOM   6023  O OE1  . GLU B 1 43  ? 3.86760   12.82047  -35.37462 1.000 33.59578  ?  69  GLU A OE1  1 
ATOM   6024  O OE2  . GLU B 1 43  ? 4.82480   14.72521  -35.86430 1.000 34.69050  -1 69  GLU A OE2  1 
ATOM   6025  H H    . GLU B 1 43  ? 2.91382   15.91574  -31.09705 1.000 27.94063  ?  69  GLU A H    1 
ATOM   6026  H HA   . GLU B 1 43  ? 2.09025   16.95651  -33.34498 1.000 29.11403  ?  69  GLU A HA   1 
ATOM   6027  H HB2  . GLU B 1 43  ? 3.81687   15.41066  -33.29057 1.000 31.20605  ?  69  GLU A HB2  1 
ATOM   6028  H HB3  . GLU B 1 43  ? 2.77505   14.27122  -32.91412 1.000 31.20605  ?  69  GLU A HB3  1 
ATOM   6029  H HG2  . GLU B 1 43  ? 1.87421   14.28857  -34.98552 1.000 35.84825  ?  69  GLU A HG2  1 
ATOM   6030  H HG3  . GLU B 1 43  ? 2.58883   15.65884  -35.35579 1.000 35.84825  ?  69  GLU A HG3  1 
ATOM   6031  N N    . GLY B 1 44  ? 0.04740   14.84918  -32.07022 1.000 22.60582  ?  70  GLY A N    1 
ATOM   6032  C CA   . GLY B 1 44  ? -1.35185  14.45698  -32.11309 1.000 24.50261  ?  70  GLY A CA   1 
ATOM   6033  C C    . GLY B 1 44  ? -2.29529  15.64563  -32.02207 1.000 24.55202  ?  70  GLY A C    1 
ATOM   6034  O O    . GLY B 1 44  ? -3.29758  15.70789  -32.73116 1.000 24.58052  ?  70  GLY A O    1 
ATOM   6035  H H    . GLY B 1 44  ? 0.50977   14.47985  -31.44619 1.000 27.14491  ?  70  GLY A H    1 
ATOM   6036  H HA2  . GLY B 1 44  ? -1.52827  13.99090  -32.94528 1.000 29.42105  ?  70  GLY A HA2  1 
ATOM   6037  H HA3  . GLY B 1 44  ? -1.54009  13.86099  -31.37129 1.000 29.42105  ?  70  GLY A HA3  1 
ATOM   6038  N N    . LYS B 1 45  ? -1.99497  16.59433  -31.14983 1.000 23.07443  ?  71  LYS A N    1 
ATOM   6039  C CA   . LYS B 1 45  ? -2.83825  17.78855  -31.03835 1.000 27.64469  ?  71  LYS A CA   1 
ATOM   6040  C C    . LYS B 1 45  ? -2.79084  18.62542  -32.31055 1.000 25.89399  ?  71  LYS A C    1 
ATOM   6041  O O    . LYS B 1 45  ? -3.81628  19.11393  -32.77554 1.000 25.71832  ?  71  LYS A O    1 
ATOM   6042  C CB   . LYS B 1 45  ? -2.41736  18.62532  -29.82712 1.000 28.09265  ?  71  LYS A CB   1 
ATOM   6043  C CG   . LYS B 1 45  ? -2.81993  17.97372  -28.50823 1.000 31.89627  ?  71  LYS A CG   1 
ATOM   6044  C CD   . LYS B 1 45  ? -2.41055  18.84213  -27.29504 1.000 35.99678  ?  71  LYS A CD   1 
ATOM   6045  C CE   . LYS B 1 45  ? -3.18459  18.34874  -26.05747 1.000 40.76438  ?  71  LYS A CE   1 
ATOM   6046  N NZ   . LYS B 1 45  ? -2.68266  18.92813  -24.78564 1.000 43.31728  ?  71  LYS A NZ   1 
ATOM   6047  H H    . LYS B 1 45  ? -1.32098  16.57857  -30.61589 1.000 27.70724  ?  71  LYS A H    1 
ATOM   6048  H HA   . LYS B 1 45  ? -3.75567  17.50510  -30.90088 1.000 33.19155  ?  71  LYS A HA   1 
ATOM   6049  H HB2  . LYS B 1 45  ? -1.45286  18.72842  -29.83182 1.000 33.72910  ?  71  LYS A HB2  1 
ATOM   6050  H HB3  . LYS B 1 45  ? -2.84421  19.49488  -29.87783 1.000 33.72910  ?  71  LYS A HB3  1 
ATOM   6051  H HG2  . LYS B 1 45  ? -3.78276  17.85772  -28.48841 1.000 38.29345  ?  71  LYS A HG2  1 
ATOM   6052  H HG3  . LYS B 1 45  ? -2.38033  17.11274  -28.42839 1.000 38.29345  ?  71  LYS A HG3  1 
ATOM   6053  H HD2  . LYS B 1 45  ? -1.45873  18.75504  -27.12963 1.000 43.21406  ?  71  LYS A HD2  1 
ATOM   6054  H HD3  . LYS B 1 45  ? -2.63493  19.77126  -27.46015 1.000 43.21406  ?  71  LYS A HD3  1 
ATOM   6055  H HE2  . LYS B 1 45  ? -4.11772  18.59689  -26.15024 1.000 48.93518  ?  71  LYS A HE2  1 
ATOM   6056  H HE3  . LYS B 1 45  ? -3.10212  17.38406  -25.99855 1.000 48.93518  ?  71  LYS A HE3  1 
ATOM   6057  H HZ1  . LYS B 1 45  ? -3.16672  18.62719  -24.10210 1.000 51.99866  ?  71  LYS A HZ1  1 
ATOM   6058  H HZ2  . LYS B 1 45  ? -1.83213  18.69762  -24.66088 1.000 51.99866  ?  71  LYS A HZ2  1 
ATOM   6059  H HZ3  . LYS B 1 45  ? -2.74047  19.81586  -24.81181 1.000 51.99866  ?  71  LYS A HZ3  1 
ATOM   6060  N N    . LEU B 1 46  ? -1.60069  18.76031  -32.90332 1.000 25.66264  ?  72  LEU A N    1 
ATOM   6061  C CA   . LEU B 1 46  ? -1.48878  19.54916  -34.13684 1.000 26.77778  ?  72  LEU A CA   1 
ATOM   6062  C C    . LEU B 1 46  ? -2.23237  18.88573  -35.29501 1.000 30.64668  ?  72  LEU A C    1 
ATOM   6063  O O    . LEU B 1 46  ? -2.84539  19.57719  -36.14012 1.000 30.13191  ?  72  LEU A O    1 
ATOM   6064  C CB   . LEU B 1 46  ? -0.01922  19.72302  -34.47723 1.000 24.69336  ?  72  LEU A CB   1 
ATOM   6065  C CG   . LEU B 1 46  ? 0.76024   20.66337  -33.59051 1.000 26.21596  ?  72  LEU A CG   1 
ATOM   6066  C CD1  . LEU B 1 46  ? 2.26010   20.38775  -33.71657 1.000 25.35375  ?  72  LEU A CD1  1 
ATOM   6067  C CD2  . LEU B 1 46  ? 0.43832   22.07597  -33.94513 1.000 29.54699  ?  72  LEU A CD2  1 
ATOM   6068  H H    . LEU B 1 46  ? -0.86420  18.41669  -32.62206 1.000 30.81309  ?  72  LEU A H    1 
ATOM   6069  H HA   . LEU B 1 46  ? -1.88164  20.42565  -34.00144 1.000 32.15126  ?  72  LEU A HA   1 
ATOM   6070  H HB2  . LEU B 1 46  ? 0.40881   18.85440  -34.42070 1.000 29.64995  ?  72  LEU A HB2  1 
ATOM   6071  H HB3  . LEU B 1 46  ? 0.04273   20.06508  -35.38280 1.000 29.64995  ?  72  LEU A HB3  1 
ATOM   6072  H HG   . LEU B 1 46  ? 0.51381   20.52368  -32.66280 1.000 31.47708  ?  72  LEU A HG   1 
ATOM   6073  H HD11 . LEU B 1 46  ? 2.74485   21.01871  -33.16177 1.000 30.44242  ?  72  LEU A HD11 1 
ATOM   6074  H HD12 . LEU B 1 46  ? 2.44051   19.48142  -33.42178 1.000 30.44242  ?  72  LEU A HD12 1 
ATOM   6075  H HD13 . LEU B 1 46  ? 2.52356   20.49249  -34.64421 1.000 30.44242  ?  72  LEU A HD13 1 
ATOM   6076  H HD21 . LEU B 1 46  ? 0.92523   22.66929  -33.35202 1.000 35.47431  ?  72  LEU A HD21 1 
ATOM   6077  H HD22 . LEU B 1 46  ? 0.70123   22.23853  -34.86456 1.000 35.47431  ?  72  LEU A HD22 1 
ATOM   6078  H HD23 . LEU B 1 46  ? -0.51599  22.21732  -33.84406 1.000 35.47431  ?  72  LEU A HD23 1 
ATOM   6079  N N    . MET B 1 47  ? -2.26560  17.55351  -35.32914 1.000 27.87167  ?  73  MET A N    1 
ATOM   6080  C CA   . MET B 1 47  ? -2.91605  16.85976  -36.42966 1.000 26.49609  ?  73  MET A CA   1 
ATOM   6081  C C    . MET B 1 47  ? -4.40216  16.68791  -36.21109 1.000 28.60772  ?  73  MET A C    1 
ATOM   6082  O O    . MET B 1 47  ? -5.13066  16.45795  -37.17816 1.000 30.30511  ?  73  MET A O    1 
ATOM   6083  C CB   . MET B 1 47  ? -2.22888  15.49328  -36.66399 1.000 25.23795  ?  73  MET A CB   1 
ATOM   6084  C CG   . MET B 1 47  ? -0.73375  15.57235  -37.00586 1.000 27.42028  ?  73  MET A CG   1 
ATOM   6085  S SD   . MET B 1 47  ? -0.51395  16.50602  -38.56137 1.000 33.52846  ?  73  MET A SD   1 
ATOM   6086  C CE   . MET B 1 47  ? -1.21510  15.39488  -39.77191 1.000 47.01464  ?  73  MET A CE   1 
ATOM   6087  H H    . MET B 1 47  ? -1.92170  17.03865  -34.73228 1.000 33.46393  ?  73  MET A H    1 
ATOM   6088  H HA   . MET B 1 47  ? -2.80168  17.36896  -37.24731 1.000 31.81324  ?  73  MET A HA   1 
ATOM   6089  H HB2  . MET B 1 47  ? -2.31545  14.96308  -35.85634 1.000 30.30347  ?  73  MET A HB2  1 
ATOM   6090  H HB3  . MET B 1 47  ? -2.67345  15.04815  -37.40231 1.000 30.30347  ?  73  MET A HB3  1 
ATOM   6091  H HG2  . MET B 1 47  ? -0.25782  16.02993  -36.29522 1.000 32.92226  ?  73  MET A HG2  1 
ATOM   6092  H HG3  . MET B 1 47  ? -0.37563  14.67853  -37.12302 1.000 32.92226  ?  73  MET A HG3  1 
ATOM   6093  H HE1  . MET B 1 47  ? -2.16310  15.29178  -39.59425 1.000 56.43550  ?  73  MET A HE1  1 
ATOM   6094  H HE2  . MET B 1 47  ? -1.08320  15.76849  -40.65730 1.000 56.43550  ?  73  MET A HE2  1 
ATOM   6095  H HE3  . MET B 1 47  ? -0.77082  14.53512  -39.70613 1.000 56.43550  ?  73  MET A HE3  1 
ATOM   6096  N N    . ALA B 1 48  ? -4.90166  16.82977  -34.97028 1.000 30.35614  ?  74  ALA A N    1 
ATOM   6097  C CA   . ALA B 1 48  ? -6.32107  16.54620  -34.70946 1.000 31.30209  ?  74  ALA A CA   1 
ATOM   6098  C C    . ALA B 1 48  ? -7.20828  17.76094  -34.86996 1.000 33.20294  ?  74  ALA A C    1 
ATOM   6099  O O    . ALA B 1 48  ? -8.41771  17.60743  -35.04583 1.000 35.59788  ?  74  ALA A O    1 
ATOM   6100  C CB   . ALA B 1 48  ? -6.52031  15.99009  -33.29311 1.000 29.94617  ?  74  ALA A CB   1 
ATOM   6101  H H    . ALA B 1 48  ? -4.44985  17.08196  -34.28336 1.000 36.44529  ?  74  ALA A H    1 
ATOM   6102  H HA   . ALA B 1 48  ? -6.60597  15.86710  -35.34078 1.000 37.58043  ?  74  ALA A HA   1 
ATOM   6103  H HB1  . ALA B 1 48  ? -7.46391  15.81472  -33.15253 1.000 35.95333  ?  74  ALA A HB1  1 
ATOM   6104  H HB2  . ALA B 1 48  ? -6.01395  15.16771  -33.20260 1.000 35.95333  ?  74  ALA A HB2  1 
ATOM   6105  H HB3  . ALA B 1 48  ? -6.20606  16.64453  -32.64978 1.000 35.95333  ?  74  ALA A HB3  1 
ATOM   6106  N N    . GLY B 1 49  ? -6.65513  18.94491  -34.80880 1.000 34.10795  ?  75  GLY A N    1 
ATOM   6107  C CA   . GLY B 1 49  ? -7.48641  20.12538  -34.90884 1.000 37.95072  ?  75  GLY A CA   1 
ATOM   6108  C C    . GLY B 1 49  ? -6.71762  21.31792  -34.37033 1.000 35.12199  ?  75  GLY A C    1 
ATOM   6109  O O    . GLY B 1 49  ? -5.51084  21.29270  -34.32630 1.000 35.39052  ?  75  GLY A O    1 
ATOM   6110  H H    . GLY B 1 49  ? -5.81401  19.09526  -34.71127 1.000 40.94746  ?  75  GLY A H    1 
ATOM   6111  H HA2  . GLY B 1 49  ? -7.72387  20.29006  -35.83479 1.000 45.55879  ?  75  GLY A HA2  1 
ATOM   6112  H HA3  . GLY B 1 49  ? -8.29803  20.00812  -34.39073 1.000 45.55879  ?  75  GLY A HA3  1 
ATOM   6113  N N    . SER B 1 50  ? -7.45681  22.32107  -33.95264 1.000 34.13763  ?  76  SER A N    1 
ATOM   6114  C CA   . SER B 1 50  ? -6.82501  23.50716  -33.39109 1.000 33.88999  ?  76  SER A CA   1 
ATOM   6115  C C    . SER B 1 50  ? -6.22853  23.17459  -32.03540 1.000 36.62949  ?  76  SER A C    1 
ATOM   6116  O O    . SER B 1 50  ? -6.85619  22.50570  -31.20614 1.000 40.09226  ?  76  SER A O    1 
ATOM   6117  C CB   . SER B 1 50  ? -7.80650  24.63751  -33.21150 1.000 36.42241  ?  76  SER A CB   1 
ATOM   6118  O OG   . SER B 1 50  ? -7.11101  25.79436  -32.66025 1.000 39.48962  ?  76  SER A OG   1 
ATOM   6119  H H    . SER B 1 50  ? -8.31601  22.34644  -33.97986 1.000 40.98307  ?  76  SER A H    1 
ATOM   6120  H HA   . SER B 1 50  ? -6.13543  23.80372  -34.00545 1.000 40.68591  ?  76  SER A HA   1 
ATOM   6121  H HB2  . SER B 1 50  ? -8.18938  24.87143  -34.07148 1.000 43.72482  ?  76  SER A HB2  1 
ATOM   6122  H HB3  . SER B 1 50  ? -8.50736  24.36158  -32.60031 1.000 43.72482  ?  76  SER A HB3  1 
ATOM   6123  H HG   . SER B 1 50  ? -6.52222  26.05867  -33.19790 1.000 47.40547  ?  76  SER A HG   1 
ATOM   6124  N N    . THR B 1 51  ? -5.02436  23.62924  -31.81843 1.000 31.52247  ?  77  THR A N    1 
ATOM   6125  C CA   . THR B 1 51  ? -4.36768  23.41633  -30.53280 1.000 31.97363  ?  77  THR A CA   1 
ATOM   6126  C C    . THR B 1 51  ? -4.79728  24.43367  -29.48548 1.000 32.92548  ?  77  THR A C    1 
ATOM   6127  O O    . THR B 1 51  ? -4.61306  24.18421  -28.28703 1.000 33.36350  ?  77  THR A O    1 
ATOM   6128  C CB   . THR B 1 51  ? -2.87006  23.52880  -30.67790 1.000 32.71055  ?  77  THR A CB   1 
ATOM   6129  O OG1  . THR B 1 51  ? -2.53738  24.85092  -31.09016 1.000 31.28812  ?  77  THR A OG1  1 
ATOM   6130  C CG2  . THR B 1 51  ? -2.33491  22.53331  -31.70213 1.000 34.39534  ?  77  THR A CG2  1 
ATOM   6131  H H    . THR B 1 51  ? -4.55475  24.06612  -32.39131 1.000 37.84489  ?  77  THR A H    1 
ATOM   6132  H HA   . THR B 1 51  ? -4.59247  22.52200  -30.23189 1.000 38.38627  ?  77  THR A HA   1 
ATOM   6133  H HB   . THR B 1 51  ? -2.45178  23.33034  -29.82551 1.000 39.27058  ?  77  THR A HB   1 
ATOM   6134  H HG1  . THR B 1 51  ? -2.90016  25.02152  -31.82832 1.000 37.56367  ?  77  THR A HG1  1 
ATOM   6135  H HG21 . THR B 1 51  ? -1.36505  22.54991  -31.70558 1.000 41.29234  ?  77  THR A HG21 1 
ATOM   6136  H HG22 . THR B 1 51  ? -2.63363  21.63725  -31.48135 1.000 41.29234  ?  77  THR A HG22 1 
ATOM   6137  H HG23 . THR B 1 51  ? -2.65684  22.76318  -32.58781 1.000 41.29234  ?  77  THR A HG23 1 
ATOM   6138  N N    . GLY B 1 52  ? -5.34510  25.56996  -29.91134 1.000 32.50716  ?  78  GLY A N    1 
ATOM   6139  C CA   . GLY B 1 52  ? -5.65068  26.60797  -28.95648 1.000 34.29482  ?  78  GLY A CA   1 
ATOM   6140  C C    . GLY B 1 52  ? -4.43908  27.36630  -28.45804 1.000 34.60233  ?  78  GLY A C    1 
ATOM   6141  O O    . GLY B 1 52  ? -4.57946  28.17457  -27.53394 1.000 38.72602  ?  78  GLY A O    1 
ATOM   6142  H H    . GLY B 1 52  ? -5.54127  25.75146  -30.72876 1.000 39.02651  ?  78  GLY A H    1 
ATOM   6143  H HA2  . GLY B 1 52  ? -6.25375  27.24585  -29.36917 1.000 41.17170  ?  78  GLY A HA2  1 
ATOM   6144  H HA3  . GLY B 1 52  ? -6.08999  26.20873  -28.18934 1.000 41.17170  ?  78  GLY A HA3  1 
ATOM   6145  N N    . PHE B 1 53  ? -3.25705  27.13903  -29.04444 1.000 29.77861  ?  79  PHE A N    1 
ATOM   6146  C CA   . PHE B 1 53  ? -2.03509  27.81065  -28.62986 1.000 27.53920  ?  79  PHE A CA   1 
ATOM   6147  C C    . PHE B 1 53  ? -1.52039  28.76444  -29.69965 1.000 27.68356  ?  79  PHE A C    1 
ATOM   6148  O O    . PHE B 1 53  ? -1.79751  28.60768  -30.90140 1.000 29.23048  ?  79  PHE A O    1 
ATOM   6149  C CB   . PHE B 1 53  ? -0.93648  26.78699  -28.29189 1.000 26.67367  ?  79  PHE A CB   1 
ATOM   6150  C CG   . PHE B 1 53  ? -1.16558  26.08720  -27.01789 1.000 28.98338  ?  79  PHE A CG   1 
ATOM   6151  C CD1  . PHE B 1 53  ? -0.86271  26.71890  -25.80308 1.000 30.54664  ?  79  PHE A CD1  1 
ATOM   6152  C CD2  . PHE B 1 53  ? -1.68948  24.81047  -26.99876 1.000 32.31212  ?  79  PHE A CD2  1 
ATOM   6153  C CE1  . PHE B 1 53  ? -1.09713  26.06196  -24.60043 1.000 30.63114  ?  79  PHE A CE1  1 
ATOM   6154  C CE2  . PHE B 1 53  ? -1.89065  24.14259  -25.80229 1.000 31.74104  ?  79  PHE A CE2  1 
ATOM   6155  C CZ   . PHE B 1 53  ? -1.60653  24.77102  -24.61847 1.000 31.48596  ?  79  PHE A CZ   1 
ATOM   6156  H H    . PHE B 1 53  ? -3.14353  26.58889  -29.69564 1.000 35.75226  ?  79  PHE A H    1 
ATOM   6157  H HA   . PHE B 1 53  ? -2.23304  28.34156  -27.84255 1.000 33.06497  ?  79  PHE A HA   1 
ATOM   6158  H HB2  . PHE B 1 53  ? -0.90131  26.12061  -28.99587 1.000 32.02633  ?  79  PHE A HB2  1 
ATOM   6159  H HB3  . PHE B 1 53  ? -0.08579  27.24887  -28.22948 1.000 32.02633  ?  79  PHE A HB3  1 
ATOM   6160  H HD1  . PHE B 1 53  ? -0.50501  27.57736  -25.80193 1.000 36.67389  ?  79  PHE A HD1  1 
ATOM   6161  H HD2  . PHE B 1 53  ? -1.91035  24.39311  -27.79997 1.000 38.79247  ?  79  PHE A HD2  1 
ATOM   6162  H HE1  . PHE B 1 53  ? -0.91440  26.48339  -23.79178 1.000 36.77530  ?  79  PHE A HE1  1 
ATOM   6163  H HE2  . PHE B 1 53  ? -2.21702  23.27174  -25.80243 1.000 38.10717  ?  79  PHE A HE2  1 
ATOM   6164  H HZ   . PHE B 1 53  ? -1.75713  24.32633  -23.81568 1.000 37.80107  ?  79  PHE A HZ   1 
ATOM   6165  N N    . ASP B 1 54  ? -0.79334  29.78061  -29.25517 1.000 27.59375  ?  80  ASP A N    1 
ATOM   6166  C CA   . ASP B 1 54  ? -0.17898  30.74731  -30.12787 1.000 29.21053  ?  80  ASP A CA   1 
ATOM   6167  C C    . ASP B 1 54  ? 1.23841   30.37120  -30.48695 1.000 28.19313  ?  80  ASP A C    1 
ATOM   6168  O O    . ASP B 1 54  ? 1.71397   30.79102  -31.55552 1.000 27.94909  ?  80  ASP A O    1 
ATOM   6169  C CB   . ASP B 1 54  ? -0.20647  32.12861  -29.45415 1.000 30.53884  ?  80  ASP A CB   1 
ATOM   6170  C CG   . ASP B 1 54  ? -1.63781  32.59316  -29.17632 1.000 31.34178  ?  80  ASP A CG   1 
ATOM   6171  O OD1  . ASP B 1 54  ? -2.40083  32.71678  -30.14675 1.000 33.19991  ?  80  ASP A OD1  1 
ATOM   6172  O OD2  . ASP B 1 54  ? -1.98623  32.84034  -27.99052 1.000 31.21943  -1 80  ASP A OD2  1 
ATOM   6173  H H    . ASP B 1 54  ? -0.64002  29.93094  -28.42241 1.000 33.13043  ?  80  ASP A H    1 
ATOM   6174  H HA   . ASP B 1 54  ? -0.68098  30.81137  -30.95539 1.000 35.07056  ?  80  ASP A HA   1 
ATOM   6175  H HB2  . ASP B 1 54  ? 0.26814   32.08248  -28.60945 1.000 36.66453  ?  80  ASP A HB2  1 
ATOM   6176  H HB3  . ASP B 1 54  ? 0.21669   32.77795  -30.03742 1.000 36.66453  ?  80  ASP A HB3  1 
ATOM   6177  N N    . LEU B 1 55  ? 1.90104   29.61934  -29.60996 1.000 27.26150  ?  81  LEU A N    1 
ATOM   6178  C CA   . LEU B 1 55  ? 3.25621   29.13674  -29.80982 1.000 26.32026  ?  81  LEU A CA   1 
ATOM   6179  C C    . LEU B 1 55  ? 3.33607   27.73038  -29.25140 1.000 26.45751  ?  81  LEU A C    1 
ATOM   6180  O O    . LEU B 1 55  ? 2.87331   27.48882  -28.13816 1.000 24.75790  ?  81  LEU A O    1 
ATOM   6181  C CB   . LEU B 1 55  ? 4.30290   30.00756  -29.08845 1.000 26.15767  ?  81  LEU A CB   1 
ATOM   6182  C CG   . LEU B 1 55  ? 4.49938   31.39642  -29.62618 1.000 27.78090  ?  81  LEU A CG   1 
ATOM   6183  C CD1  . LEU B 1 55  ? 5.40889   32.24111  -28.64010 1.000 27.77970  ?  81  LEU A CD1  1 
ATOM   6184  C CD2  . LEU B 1 55  ? 5.11802   31.41821  -31.00977 1.000 27.77673  ?  81  LEU A CD2  1 
ATOM   6185  H H    . LEU B 1 55  ? 1.56778   29.36636  -28.85860 1.000 32.73173  ?  81  LEU A H    1 
ATOM   6186  H HA   . LEU B 1 55  ? 3.46207   29.14091  -30.75771 1.000 31.60223  ?  81  LEU A HA   1 
ATOM   6187  H HB2  . LEU B 1 55  ? 4.03335   30.09581  -28.16084 1.000 31.40713  ?  81  LEU A HB2  1 
ATOM   6188  H HB3  . LEU B 1 55  ? 5.15963   29.55603  -29.14346 1.000 31.40713  ?  81  LEU A HB3  1 
ATOM   6189  H HG   . LEU B 1 55  ? 3.61904   31.79708  -29.69956 1.000 33.35500  ?  81  LEU A HG   1 
ATOM   6190  H HD11 . LEU B 1 55  ? 5.52036   33.13468  -29.00065 1.000 33.35357  ?  81  LEU A HD11 1 
ATOM   6191  H HD12 . LEU B 1 55  ? 4.97718   32.28592  -27.77261 1.000 33.35357  ?  81  LEU A HD12 1 
ATOM   6192  H HD13 . LEU B 1 55  ? 6.27267   31.80753  -28.55770 1.000 33.35357  ?  81  LEU A HD13 1 
ATOM   6193  H HD21 . LEU B 1 55  ? 5.27864   32.33890  -31.26942 1.000 33.34999  ?  81  LEU A HD21 1 
ATOM   6194  H HD22 . LEU B 1 55  ? 5.95564   30.92947  -30.98891 1.000 33.34999  ?  81  LEU A HD22 1 
ATOM   6195  H HD23 . LEU B 1 55  ? 4.50646   30.99986  -31.63577 1.000 33.34999  ?  81  LEU A HD23 1 
ATOM   6196  N N    . VAL B 1 56  ? 4.02099   26.85168  -29.97487 1.000 26.66516  ?  82  VAL A N    1 
ATOM   6197  C CA   . VAL B 1 56  ? 4.31135   25.48879  -29.53992 1.000 26.75102  ?  82  VAL A CA   1 
ATOM   6198  C C    . VAL B 1 56  ? 5.76875   25.18165  -29.85073 1.000 26.49322  ?  82  VAL A C    1 
ATOM   6199  O O    . VAL B 1 56  ? 6.41095   25.84865  -30.66615 1.000 27.04079  ?  82  VAL A O    1 
ATOM   6200  C CB   . VAL B 1 56  ? 3.40406   24.43454  -30.21972 1.000 26.97028  ?  82  VAL A CB   1 
ATOM   6201  C CG1  . VAL B 1 56  ? 1.92988   24.71180  -29.91132 1.000 26.82406  ?  82  VAL A CG1  1 
ATOM   6202  C CG2  . VAL B 1 56  ? 3.62581   24.44011  -31.73070 1.000 26.17556  ?  82  VAL A CG2  1 
ATOM   6203  H H    . VAL B 1 56  ? 4.34144   27.02796  -30.75323 1.000 32.01612  ?  82  VAL A H    1 
ATOM   6204  H HA   . VAL B 1 56  ? 4.17291   25.43527  -28.58134 1.000 32.11915  ?  82  VAL A HA   1 
ATOM   6205  H HB   . VAL B 1 56  ? 3.63291   23.55857  -29.87158 1.000 32.38225  ?  82  VAL A HB   1 
ATOM   6206  H HG11 . VAL B 1 56  ? 1.38893   24.00144  -30.29034 1.000 32.20680  ?  82  VAL A HG11 1 
ATOM   6207  H HG12 . VAL B 1 56  ? 1.80882   24.74242  -28.94939 1.000 32.20680  ?  82  VAL A HG12 1 
ATOM   6208  H HG13 . VAL B 1 56  ? 1.67990   25.56307  -30.30343 1.000 32.20680  ?  82  VAL A HG13 1 
ATOM   6209  H HG21 . VAL B 1 56  ? 2.95132   23.88390  -32.15093 1.000 31.42860  ?  82  VAL A HG21 1 
ATOM   6210  H HG22 . VAL B 1 56  ? 3.55393   25.35072  -32.05708 1.000 31.42860  ?  82  VAL A HG22 1 
ATOM   6211  H HG23 . VAL B 1 56  ? 4.50975   24.08917  -31.92146 1.000 31.42860  ?  82  VAL A HG23 1 
ATOM   6212  N N    . VAL B 1 57  ? 6.30778   24.14059  -29.18853 1.000 23.89800  ?  83  VAL A N    1 
ATOM   6213  C CA   . VAL B 1 57  ? 7.75115   23.91541  -29.23791 1.000 22.73270  ?  83  VAL A CA   1 
ATOM   6214  C C    . VAL B 1 57  ? 8.08174   22.45231  -29.56929 1.000 21.68783  ?  83  VAL A C    1 
ATOM   6215  O O    . VAL B 1 57  ? 8.63406   21.71919  -28.73961 1.000 23.93853  ?  83  VAL A O    1 
ATOM   6216  C CB   . VAL B 1 57  ? 8.39275   24.31010  -27.90617 1.000 22.65277  ?  83  VAL A CB   1 
ATOM   6217  C CG1  . VAL B 1 57  ? 9.91196   24.40314  -28.00276 1.000 23.73774  ?  83  VAL A CG1  1 
ATOM   6218  C CG2  . VAL B 1 57  ? 7.87660   25.65817  -27.45924 1.000 23.33295  ?  83  VAL A CG2  1 
ATOM   6219  H H    . VAL B 1 57  ? 5.86490   23.57174  -28.71963 1.000 28.69553  ?  83  VAL A H    1 
ATOM   6220  H HA   . VAL B 1 57  ? 8.10667   24.45471  -29.96156 1.000 27.29716  ?  83  VAL A HA   1 
ATOM   6221  H HB   . VAL B 1 57  ? 8.16144   23.61982  -27.26515 1.000 27.20125  ?  83  VAL A HB   1 
ATOM   6222  H HG11 . VAL B 1 57  ? 10.26547  24.69499  -27.14791 1.000 28.50322  ?  83  VAL A HG11 1 
ATOM   6223  H HG12 . VAL B 1 57  ? 10.26825  23.52927  -28.22708 1.000 28.50322  ?  83  VAL A HG12 1 
ATOM   6224  H HG13 . VAL B 1 57  ? 10.14591  25.04294  -28.69328 1.000 28.50322  ?  83  VAL A HG13 1 
ATOM   6225  H HG21 . VAL B 1 57  ? 8.42675   25.98045  -26.72824 1.000 28.01746  ?  83  VAL A HG21 1 
ATOM   6226  H HG22 . VAL B 1 57  ? 7.92194   26.27677  -28.20501 1.000 28.01746  ?  83  VAL A HG22 1 
ATOM   6227  H HG23 . VAL B 1 57  ? 6.95751   25.56246  -27.16427 1.000 28.01746  ?  83  VAL A HG23 1 
ATOM   6228  N N    . PRO B 1 58  ? 7.83158   21.98403  -30.78855 1.000 22.63418  ?  84  PRO A N    1 
ATOM   6229  C CA   . PRO B 1 58  ? 8.24777   20.62377  -31.15146 1.000 23.11403  ?  84  PRO A CA   1 
ATOM   6230  C C    . PRO B 1 58  ? 9.76151   20.50275  -31.30746 1.000 23.71360  ?  84  PRO A C    1 
ATOM   6231  O O    . PRO B 1 58  ? 10.48265  21.47623  -31.54784 1.000 24.40109  ?  84  PRO A O    1 
ATOM   6232  C CB   . PRO B 1 58  ? 7.56013   20.42085  -32.50945 1.000 22.64738  ?  84  PRO A CB   1 
ATOM   6233  C CG   . PRO B 1 58  ? 7.57132   21.82098  -33.09056 1.000 21.90383  ?  84  PRO A CG   1 
ATOM   6234  C CD   . PRO B 1 58  ? 7.31540   22.73209  -31.93253 1.000 22.83893  ?  84  PRO A CD   1 
ATOM   6235  H HA   . PRO B 1 58  ? 7.93551   19.98182  -30.49474 1.000 27.75476  ?  84  PRO A HA   1 
ATOM   6236  H HB2  . PRO B 1 58  ? 8.06661   19.80245  -33.05896 1.000 27.19478  ?  84  PRO A HB2  1 
ATOM   6237  H HB3  . PRO B 1 58  ? 6.65561   20.09230  -32.38777 1.000 27.19478  ?  84  PRO A HB3  1 
ATOM   6238  H HG2  . PRO B 1 58  ? 8.43589   22.00471  -33.49013 1.000 26.30252  ?  84  PRO A HG2  1 
ATOM   6239  H HG3  . PRO B 1 58  ? 6.87258   21.90604  -33.75797 1.000 26.30252  ?  84  PRO A HG3  1 
ATOM   6240  H HD2  . PRO B 1 58  ? 7.79352   23.56911  -32.04071 1.000 27.42464  ?  84  PRO A HD2  1 
ATOM   6241  H HD3  . PRO B 1 58  ? 6.36587   22.90299  -31.83212 1.000 27.42464  ?  84  PRO A HD3  1 
ATOM   6242  N N    . SER B 1 59  ? 10.24477  19.26195  -31.25537 1.000 22.22496  ?  85  SER A N    1 
ATOM   6243  C CA   . SER B 1 59  ? 11.55296  18.98359  -31.80904 1.000 18.41276  ?  85  SER A CA   1 
ATOM   6244  C C    . SER B 1 59  ? 11.51880  19.15823  -33.31661 1.000 18.08516  ?  85  SER A C    1 
ATOM   6245  O O    . SER B 1 59  ? 10.51058  18.84436  -33.97926 1.000 23.57485  ?  85  SER A O    1 
ATOM   6246  C CB   . SER B 1 59  ? 12.00340  17.55761  -31.48424 1.000 22.74694  ?  85  SER A CB   1 
ATOM   6247  O OG   . SER B 1 59  ? 12.12534  17.37103  -30.06655 1.000 23.51927  ?  85  SER A OG   1 
ATOM   6248  H H    . SER B 1 59  ? 9.83989   18.58536  -30.91200 1.000 26.68787  ?  85  SER A H    1 
ATOM   6249  H HA   . SER B 1 59  ? 12.19783  19.59523  -31.42052 1.000 22.11323  ?  85  SER A HA   1 
ATOM   6250  H HB2  . SER B 1 59  ? 11.34684  16.93270  -31.82965 1.000 27.31425  ?  85  SER A HB2  1 
ATOM   6251  H HB3  . SER B 1 59  ? 12.86522  17.39648  -31.89921 1.000 27.31425  ?  85  SER A HB3  1 
ATOM   6252  H HG   . SER B 1 59  ? 12.71932  17.87970  -29.75987 1.000 28.24105  ?  85  SER A HG   1 
ATOM   6253  N N    . ALA B 1 60  ? 12.62896  19.61606  -33.85768 1.000 19.96663  ?  86  ALA A N    1 
ATOM   6254  C CA   . ALA B 1 60  ? 12.68870  20.00067  -35.26787 1.000 22.80028  ?  86  ALA A CA   1 
ATOM   6255  C C    . ALA B 1 60  ? 12.39958  18.82753  -36.17945 1.000 22.80280  ?  86  ALA A C    1 
ATOM   6256  O O    . ALA B 1 60  ? 11.79417  19.00275  -37.25138 1.000 22.72426  ?  86  ALA A O    1 
ATOM   6257  C CB   . ALA B 1 60  ? 14.05691  20.57625  -35.62102 1.000 23.65843  ?  86  ALA A CB   1 
ATOM   6258  H H    . ALA B 1 60  ? 13.37130  19.71789  -33.43559 1.000 23.97788  ?  86  ALA A H    1 
ATOM   6259  H HA   . ALA B 1 60  ? 12.01753  20.68683  -35.40788 1.000 27.37826  ?  86  ALA A HA   1 
ATOM   6260  H HB1  . ALA B 1 60  ? 14.06129  20.82827  -36.55770 1.000 28.40804  ?  86  ALA A HB1  1 
ATOM   6261  H HB2  . ALA B 1 60  ? 14.22401  21.35547  -35.06804 1.000 28.40804  ?  86  ALA A HB2  1 
ATOM   6262  H HB3  . ALA B 1 60  ? 14.73500  19.90240  -35.45661 1.000 28.40804  ?  86  ALA A HB3  1 
ATOM   6263  N N    . SER B 1 61  ? 12.82371  17.61878  -35.78956 1.000 22.93928  ?  87  SER A N    1 
ATOM   6264  C CA   . SER B 1 61  ? 12.54545  16.47150  -36.64397 1.000 22.32861  ?  87  SER A CA   1 
ATOM   6265  C C    . SER B 1 61  ? 11.03518  16.19393  -36.74415 1.000 23.14232  ?  87  SER A C    1 
ATOM   6266  O O    . SER B 1 61  ? 10.58249  15.73488  -37.77718 1.000 22.88607  ?  87  SER A O    1 
ATOM   6267  C CB   . SER B 1 61  ? 13.28951  15.22756  -36.16404 1.000 24.94523  ?  87  SER A CB   1 
ATOM   6268  O OG   . SER B 1 61  ? 12.76280  14.76190  -34.92833 1.000 24.05638  ?  87  SER A OG   1 
ATOM   6269  H H    . SER B 1 61  ? 13.25548  17.44846  -35.06556 1.000 27.54505  ?  87  SER A H    1 
ATOM   6270  H HA   . SER B 1 61  ? 12.87754  16.67224  -37.53297 1.000 26.81225  ?  87  SER A HA   1 
ATOM   6271  H HB2  . SER B 1 61  ? 13.19588  14.52827  -36.82972 1.000 29.95220  ?  87  SER A HB2  1 
ATOM   6272  H HB3  . SER B 1 61  ? 14.22648  15.44791  -36.04388 1.000 29.95220  ?  87  SER A HB3  1 
ATOM   6273  H HG   . SER B 1 61  ? 11.96690  14.51355  -35.03062 1.000 28.88558  ?  87  SER A HG   1 
ATOM   6274  N N    . PHE B 1 62  ? 10.25978  16.47150  -35.69199 1.000 21.56811  ?  88  PHE A N    1 
ATOM   6275  C CA   . PHE B 1 62  ? 8.82498   16.34994  -35.76110 1.000 22.15590  ?  88  PHE A CA   1 
ATOM   6276  C C    . PHE B 1 62  ? 8.20648   17.49011  -36.55640 1.000 21.52821  ?  88  PHE A C    1 
ATOM   6277  O O    . PHE B 1 62  ? 7.28942   17.28874  -37.34306 1.000 22.51769  ?  88  PHE A O    1 
ATOM   6278  C CB   . PHE B 1 62  ? 8.24858   16.26821  -34.33649 1.000 21.48853  ?  88  PHE A CB   1 
ATOM   6279  C CG   . PHE B 1 62  ? 8.45157   14.92849  -33.67479 1.000 21.75310  ?  88  PHE A CG   1 
ATOM   6280  C CD1  . PHE B 1 62  ? 7.40577   14.00649  -33.63197 1.000 23.52726  ?  88  PHE A CD1  1 
ATOM   6281  C CD2  . PHE B 1 62  ? 9.70902   14.57435  -33.17169 1.000 22.99545  ?  88  PHE A CD2  1 
ATOM   6282  C CE1  . PHE B 1 62  ? 7.62369   12.74680  -33.07844 1.000 24.55742  ?  88  PHE A CE1  1 
ATOM   6283  C CE2  . PHE B 1 62  ? 9.91100   13.33255  -32.60752 1.000 24.58481  ?  88  PHE A CE2  1 
ATOM   6284  C CZ   . PHE B 1 62  ? 8.89141   12.43122  -32.56813 1.000 24.42890  ?  88  PHE A CZ   1 
ATOM   6285  H H    . PHE B 1 62  ? 10.55236  16.73296  -34.92672 1.000 25.89966  ?  88  PHE A H    1 
ATOM   6286  H HA   . PHE B 1 62  ? 8.58787   15.52776  -36.21793 1.000 26.60500  ?  88  PHE A HA   1 
ATOM   6287  H HB2  . PHE B 1 62  ? 8.68181   16.93902  -33.78583 1.000 25.80416  ?  88  PHE A HB2  1 
ATOM   6288  H HB3  . PHE B 1 62  ? 7.29424   16.43727  -34.37603 1.000 25.80416  ?  88  PHE A HB3  1 
ATOM   6289  H HD1  . PHE B 1 62  ? 6.56917   14.23105  -33.97046 1.000 28.25063  ?  88  PHE A HD1  1 
ATOM   6290  H HD2  . PHE B 1 62  ? 10.41273  15.18059  -33.21829 1.000 27.61246  ?  88  PHE A HD2  1 
ATOM   6291  H HE1  . PHE B 1 62  ? 6.93581   12.12169  -33.04762 1.000 29.48682  ?  88  PHE A HE1  1 
ATOM   6292  H HE2  . PHE B 1 62  ? 10.74237  13.11103  -32.25447 1.000 29.51970  ?  88  PHE A HE2  1 
ATOM   6293  H HZ   . PHE B 1 62  ? 9.03811   11.59150  -32.19631 1.000 29.33261  ?  88  PHE A HZ   1 
ATOM   6294  N N    . LEU B 1 63  ? 8.75133   18.71150  -36.37600 1.000 21.54257  ?  89  LEU A N    1 
ATOM   6295  C CA   . LEU B 1 63  ? 8.27740   19.83202  -37.15917 1.000 23.24228  ?  89  LEU A CA   1 
ATOM   6296  C C    . LEU B 1 63  ? 8.43789   19.56517  -38.65693 1.000 22.74316  ?  89  LEU A C    1 
ATOM   6297  O O    . LEU B 1 63  ? 7.57432   19.95615  -39.43967 1.000 22.96495  ?  89  LEU A O    1 
ATOM   6298  C CB   . LEU B 1 63  ? 9.02891   21.08747  -36.74274 1.000 24.93586  ?  89  LEU A CB   1 
ATOM   6299  C CG   . LEU B 1 63  ? 8.69970   22.33925  -37.56827 1.000 25.13283  ?  89  LEU A CG   1 
ATOM   6300  C CD1  . LEU B 1 63  ? 8.40194   23.53820  -36.67793 1.000 24.44561  ?  89  LEU A CD1  1 
ATOM   6301  C CD2  . LEU B 1 63  ? 9.83202   22.69721  -38.50674 1.000 26.17537  ?  89  LEU A CD2  1 
ATOM   6302  H H    . LEU B 1 63  ? 9.37881   18.89715  -35.81797 1.000 25.86901  ?  89  LEU A H    1 
ATOM   6303  H HA   . LEU B 1 63  ? 7.33380   19.97863  -36.98881 1.000 27.90865  ?  89  LEU A HA   1 
ATOM   6304  H HB2  . LEU B 1 63  ? 8.81232   21.28226  -35.81752 1.000 29.94095  ?  89  LEU A HB2  1 
ATOM   6305  H HB3  . LEU B 1 63  ? 9.98009   20.91994  -36.83262 1.000 29.94095  ?  89  LEU A HB3  1 
ATOM   6306  H HG   . LEU B 1 63  ? 7.90867   22.13341  -38.09058 1.000 30.17732  ?  89  LEU A HG   1 
ATOM   6307  H HD11 . LEU B 1 63  ? 8.20928   24.30686  -37.23733 1.000 29.35265  ?  89  LEU A HD11 1 
ATOM   6308  H HD12 . LEU B 1 63  ? 7.63499   23.33454  -36.12006 1.000 29.35265  ?  89  LEU A HD12 1 
ATOM   6309  H HD13 . LEU B 1 63  ? 9.17629   23.71911  -36.12246 1.000 29.35265  ?  89  LEU A HD13 1 
ATOM   6310  H HD21 . LEU B 1 63  ? 9.57342   23.46957  -39.03350 1.000 31.42837  ?  89  LEU A HD21 1 
ATOM   6311  H HD22 . LEU B 1 63  ? 10.62253  22.90319  -37.98370 1.000 31.42837  ?  89  LEU A HD22 1 
ATOM   6312  H HD23 . LEU B 1 63  ? 10.00887  21.94292  -39.09041 1.000 31.42837  ?  89  LEU A HD23 1 
ATOM   6313  N N    . GLU B 1 64  ? 9.49682   18.84970  -39.03705 1.000 22.87541  ?  90  GLU A N    1 
ATOM   6314  C CA   . GLU B 1 64  ? 9.68858   18.55243  -40.48109 1.000 23.32562  ?  90  GLU A CA   1 
ATOM   6315  C C    . GLU B 1 64  ? 8.44118   17.90932  -41.08081 1.000 25.30769  ?  90  GLU A C    1 
ATOM   6316  O O    . GLU B 1 64  ? 8.01163   18.27964  -42.19721 1.000 24.66201  ?  90  GLU A O    1 
ATOM   6317  C CB   . GLU B 1 64  ? 10.90063  17.62054  -40.67074 1.000 24.21059  ?  90  GLU A CB   1 
ATOM   6318  C CG   . GLU B 1 64  ? 11.18164  17.27571  -42.11695 1.000 26.03238  ?  90  GLU A CG   1 
ATOM   6319  C CD   . GLU B 1 64  ? 12.44704  16.43315  -42.34158 1.000 27.80888  ?  90  GLU A CD   1 
ATOM   6320  O OE1  . GLU B 1 64  ? 13.24096  16.35554  -41.42391 1.000 29.11871  ?  90  GLU A OE1  1 
ATOM   6321  O OE2  . GLU B 1 64  ? 12.60026  15.83936  -43.44109 1.000 29.16979  -1 90  GLU A OE2  1 
ATOM   6322  H H    . GLU B 1 64  ? 10.09945  18.53301  -38.51156 1.000 27.46842  ?  90  GLU A H    1 
ATOM   6323  H HA   . GLU B 1 64  ? 9.86247   19.38527  -40.94696 1.000 28.00867  ?  90  GLU A HA   1 
ATOM   6324  H HB2  . GLU B 1 64  ? 11.68896  18.05680  -40.31141 1.000 29.07063  ?  90  GLU A HB2  1 
ATOM   6325  H HB3  . GLU B 1 64  ? 10.73440  16.79160  -40.19521 1.000 29.07063  ?  90  GLU A HB3  1 
ATOM   6326  H HG2  . GLU B 1 64  ? 10.42986  16.77169  -42.46578 1.000 31.25678  ?  90  GLU A HG2  1 
ATOM   6327  H HG3  . GLU B 1 64  ? 11.28813  18.10070  -42.61590 1.000 31.25678  ?  90  GLU A HG3  1 
ATOM   6328  N N    . ARG B 1 65  ? 7.85608   16.91603  -40.39424 1.000 26.76934  ?  91  ARG A N    1 
ATOM   6329  C CA   A ARG B 1 65  ? 6.65420   16.27067  -40.93308 0.475 31.72827  ?  91  ARG A CA   1 
ATOM   6330  C CA   B ARG B 1 65  ? 6.65341   16.27158  -40.93517 0.525 31.84531  ?  91  ARG A CA   1 
ATOM   6331  C C    . ARG B 1 65  ? 5.45870   17.18774  -40.79731 1.000 25.95879  ?  91  ARG A C    1 
ATOM   6332  O O    . ARG B 1 65  ? 4.60379   17.24164  -41.67355 1.000 27.13944  ?  91  ARG A O    1 
ATOM   6333  C CB   A ARG B 1 65  ? 6.33132   14.95729  -40.20937 0.475 40.92283  ?  91  ARG A CB   1 
ATOM   6334  C CB   B ARG B 1 65  ? 6.30936   14.95889  -40.21840 0.525 40.64561  ?  91  ARG A CB   1 
ATOM   6335  C CG   A ARG B 1 65  ? 7.48867   14.05962  -39.97119 0.475 50.78623  ?  91  ARG A CG   1 
ATOM   6336  C CG   B ARG B 1 65  ? 7.43531   14.18425  -39.64691 0.525 48.36498  ?  91  ARG A CG   1 
ATOM   6337  C CD   A ARG B 1 65  ? 7.99351   14.19037  -38.54767 0.475 47.00599  ?  91  ARG A CD   1 
ATOM   6338  C CD   B ARG B 1 65  ? 6.97935   12.74050  -39.37572 0.525 47.29777  ?  91  ARG A CD   1 
ATOM   6339  N NE   A ARG B 1 65  ? 7.12570   13.56081  -37.54820 0.475 39.47817  ?  91  ARG A NE   1 
ATOM   6340  N NE   B ARG B 1 65  ? 6.43171   12.55474  -38.03751 0.525 35.68886  ?  91  ARG A NE   1 
ATOM   6341  C CZ   A ARG B 1 65  ? 7.25960   12.30741  -37.12472 0.475 33.12424  ?  91  ARG A CZ   1 
ATOM   6342  C CZ   B ARG B 1 65  ? 7.12802   12.09510  -36.99767 0.525 32.07450  ?  91  ARG A CZ   1 
ATOM   6343  N NH1  A ARG B 1 65  ? 8.20920   11.50269  -37.63079 0.475 31.16749  ?  91  ARG A NH1  1 
ATOM   6344  N NH1  B ARG B 1 65  ? 8.40140   11.73778  -37.13733 0.525 31.01096  ?  91  ARG A NH1  1 
ATOM   6345  N NH2  A ARG B 1 65  ? 6.43083   11.83124  -36.20931 0.475 31.51068  ?  91  ARG A NH2  1 
ATOM   6346  N NH2  B ARG B 1 65  ? 6.53731   11.94335  -35.82700 0.525 31.42993  ?  91  ARG A NH2  1 
ATOM   6347  H H    A ARG B 1 65  ? 8.12749   16.60801  -39.63856 0.475 32.14114  ?  91  ARG A H    1 
ATOM   6348  H H    B ARG B 1 65  ? 8.12713   16.60765  -39.63857 0.525 32.14114  ?  91  ARG A H    1 
ATOM   6349  H HA   . ARG B 1 65  ? 6.83210   16.06543  -41.86427 1.000 38.23229  ?  91  ARG A HA   1 
ATOM   6350  H HB2  A ARG B 1 65  ? 5.94896   15.17158  -39.34405 0.475 49.12532  ?  91  ARG A HB2  1 
ATOM   6351  H HB2  B ARG B 1 65  ? 5.71046   15.16776  -39.48451 0.525 48.79265  ?  91  ARG A HB2  1 
ATOM   6352  H HB3  A ARG B 1 65  ? 5.68857   14.46460  -40.74326 0.475 49.12532  ?  91  ARG A HB3  1 
ATOM   6353  H HB3  B ARG B 1 65  ? 5.86367   14.37898  -40.85555 0.525 48.79265  ?  91  ARG A HB3  1 
ATOM   6354  H HG2  A ARG B 1 65  ? 7.21957   13.13936  -40.11817 0.475 60.96140  ?  91  ARG A HG2  1 
ATOM   6355  H HG2  B ARG B 1 65  ? 8.17459   14.16664  -40.27465 0.525 58.05590  ?  91  ARG A HG2  1 
ATOM   6356  H HG3  A ARG B 1 65  ? 8.20998   14.29492  -40.57555 0.475 60.96140  ?  91  ARG A HG3  1 
ATOM   6357  H HG3  B ARG B 1 65  ? 7.71960   14.58531  -38.81071 0.525 58.05590  ?  91  ARG A HG3  1 
ATOM   6358  H HD2  A ARG B 1 65  ? 8.86590   13.77071  -38.48660 0.475 56.42511  ?  91  ARG A HD2  1 
ATOM   6359  H HD2  B ARG B 1 65  ? 6.29026   12.50250  -40.01557 0.525 56.77525  ?  91  ARG A HD2  1 
ATOM   6360  H HD3  A ARG B 1 65  ? 8.06230   15.13235  -38.32667 0.475 56.42511  ?  91  ARG A HD3  1 
ATOM   6361  H HD3  B ARG B 1 65  ? 7.74038   12.14673  -39.47152 0.525 56.77525  ?  91  ARG A HD3  1 
ATOM   6362  H HE   A ARG B 1 65  ? 6.48887   14.03245  -37.21412 0.475 47.39173  ?  91  ARG A HE   1 
ATOM   6363  H HE   B ARG B 1 65  ? 5.60502   12.75484  -37.91047 0.525 42.84455  ?  91  ARG A HE   1 
ATOM   6364  H HH11 A ARG B 1 65  ? 8.74240   11.79604  -38.23845 0.475 37.41891  ?  91  ARG A HH11 1 
ATOM   6365  H HH11 B ARG B 1 65  ? 8.84187   11.44246  -36.46030 0.525 37.23108  ?  91  ARG A HH11 1 
ATOM   6366  H HH12 A ARG B 1 65  ? 8.28378   10.69428  -37.34704 0.475 37.41891  ?  91  ARG A HH12 1 
ATOM   6367  H HH12 B ARG B 1 65  ? 8.78436   11.80204  -37.90467 0.525 37.23108  ?  91  ARG A HH12 1 
ATOM   6368  H HH21 A ARG B 1 65  ? 6.51460   11.02109  -35.93321 0.475 37.83074  ?  91  ARG A HH21 1 
ATOM   6369  H HH21 B ARG B 1 65  ? 6.98455   11.64701  -35.15488 0.525 37.73384  ?  91  ARG A HH21 1 
ATOM   6370  H HH22 A ARG B 1 65  ? 5.80851   12.33198  -35.89059 0.475 37.83074  ?  91  ARG A HH22 1 
ATOM   6371  H HH22 B ARG B 1 65  ? 5.70520   12.14084  -35.73642 0.525 37.73384  ?  91  ARG A HH22 1 
ATOM   6372  N N    . GLN B 1 66  ? 5.38321   17.92445  -39.68859 1.000 23.45485  ?  92  GLN A N    1 
ATOM   6373  C CA   . GLN B 1 66  ? 4.21944   18.74907  -39.42402 1.000 23.52031  ?  92  GLN A CA   1 
ATOM   6374  C C    . GLN B 1 66  ? 4.06511   19.85575  -40.46987 1.000 24.54333  ?  92  GLN A C    1 
ATOM   6375  O O    . GLN B 1 66  ? 2.96388   20.23772  -40.79670 1.000 23.94844  ?  92  GLN A O    1 
ATOM   6376  C CB   . GLN B 1 66  ? 4.30183   19.34246  -38.01863 1.000 24.15274  ?  92  GLN A CB   1 
ATOM   6377  C CG   . GLN B 1 66  ? 4.22414   18.27231  -36.95994 1.000 23.67177  ?  92  GLN A CG   1 
ATOM   6378  C CD   . GLN B 1 66  ? 4.85430   18.64935  -35.64102 1.000 24.20954  ?  92  GLN A CD   1 
ATOM   6379  O OE1  . GLN B 1 66  ? 5.30548   19.77736  -35.42775 1.000 24.92784  ?  92  GLN A OE1  1 
ATOM   6380  N NE2  . GLN B 1 66  ? 4.92230   17.66283  -34.74051 1.000 24.91908  ?  92  GLN A NE2  1 
ATOM   6381  H H    . GLN B 1 66  ? 5.99058   17.96091  -39.08082 1.000 28.16375  ?  92  GLN A H    1 
ATOM   6382  H HA   . GLN B 1 66  ? 3.42622   18.19208  -39.46222 1.000 28.24230  ?  92  GLN A HA   1 
ATOM   6383  H HB2  . GLN B 1 66  ? 5.14508   19.81115  -37.91784 1.000 29.00121  ?  92  GLN A HB2  1 
ATOM   6384  H HB3  . GLN B 1 66  ? 3.56293   19.95688  -37.88662 1.000 29.00121  ?  92  GLN A HB3  1 
ATOM   6385  H HG2  . GLN B 1 66  ? 3.29032   18.07143  -36.79109 1.000 28.42405  ?  92  GLN A HG2  1 
ATOM   6386  H HG3  . GLN B 1 66  ? 4.68005   17.48073  -37.28621 1.000 28.42405  ?  92  GLN A HG3  1 
ATOM   6387  H HE21 . GLN B 1 66  ? 4.61845   16.88199  -34.93434 1.000 29.92082  ?  92  GLN A HE21 1 
ATOM   6388  H HE22 . GLN B 1 66  ? 5.26988   17.80932  -33.96764 1.000 29.92082  ?  92  GLN A HE22 1 
ATOM   6389  N N    . LEU B 1 67  ? 5.16539   20.35777  -41.02263 1.000 26.31121  ?  93  LEU A N    1 
ATOM   6390  C CA   . LEU B 1 67  ? 5.05024   21.39117  -42.03470 1.000 27.15512  ?  93  LEU A CA   1 
ATOM   6391  C C    . LEU B 1 67  ? 4.21595   20.94589  -43.21663 1.000 27.35115  ?  93  LEU A C    1 
ATOM   6392  O O    . LEU B 1 67  ? 3.44689   21.73429  -43.77110 1.000 27.70939  ?  93  LEU A O    1 
ATOM   6393  C CB   . LEU B 1 67  ? 6.43941   21.79123  -42.55385 1.000 27.10762  ?  93  LEU A CB   1 
ATOM   6394  C CG   . LEU B 1 67  ? 7.32211   22.53722  -41.58079 1.000 27.72737  ?  93  LEU A CG   1 
ATOM   6395  C CD1  . LEU B 1 67  ? 8.68820   22.80187  -42.25707 1.000 28.21335  ?  93  LEU A CD1  1 
ATOM   6396  C CD2  . LEU B 1 67  ? 6.65912   23.83669  -41.16183 1.000 30.25805  ?  93  LEU A CD2  1 
ATOM   6397  H H    . LEU B 1 67  ? 5.96985   20.12100  -40.83189 1.000 31.59138  ?  93  LEU A H    1 
ATOM   6398  H HA   . LEU B 1 67  ? 4.62379   22.15396  -41.61375 1.000 32.60407  ?  93  LEU A HA   1 
ATOM   6399  H HB2  . LEU B 1 67  ? 6.91145   20.98276  -42.80774 1.000 32.54706  ?  93  LEU A HB2  1 
ATOM   6400  H HB3  . LEU B 1 67  ? 6.31948   22.36253  -43.32853 1.000 32.54706  ?  93  LEU A HB3  1 
ATOM   6401  H HG   . LEU B 1 67  ? 7.46480   22.01377  -40.77671 1.000 33.29077  ?  93  LEU A HG   1 
ATOM   6402  H HD11 . LEU B 1 67  ? 9.24977   23.30616  -41.64779 1.000 33.87394  ?  93  LEU A HD11 1 
ATOM   6403  H HD12 . LEU B 1 67  ? 9.10684   21.95226  -42.46635 1.000 33.87394  ?  93  LEU A HD12 1 
ATOM   6404  H HD13 . LEU B 1 67  ? 8.54451   23.30926  -43.07120 1.000 33.87394  ?  93  LEU A HD13 1 
ATOM   6405  H HD21 . LEU B 1 67  ? 7.30272   24.37810  -40.67856 1.000 36.32759  ?  93  LEU A HD21 1 
ATOM   6406  H HD22 . LEU B 1 67  ? 6.35930   24.30821  -41.95472 1.000 36.32759  ?  93  LEU A HD22 1 
ATOM   6407  H HD23 . LEU B 1 67  ? 5.90151   23.63488  -40.59070 1.000 36.32759  ?  93  LEU A HD23 1 
ATOM   6408  N N    . THR B 1 68  ? 4.38091   19.69015  -43.65319 1.000 26.74846  ?  94  THR A N    1 
ATOM   6409  C CA   . THR B 1 68  ? 3.68876   19.24390  -44.86551 1.000 26.71850  ?  94  THR A CA   1 
ATOM   6410  C C    . THR B 1 68  ? 2.18397   19.15193  -44.65058 1.000 26.74965  ?  94  THR A C    1 
ATOM   6411  O O    . THR B 1 68  ? 1.43883   19.06092  -45.62307 1.000 28.99441  ?  94  THR A O    1 
ATOM   6412  C CB   . THR B 1 68  ? 4.24441   17.91579  -45.37761 1.000 31.03206  ?  94  THR A CB   1 
ATOM   6413  O OG1  . THR B 1 68  ? 3.95654   16.85174  -44.46881 1.000 32.78710  ?  94  THR A OG1  1 
ATOM   6414  C CG2  . THR B 1 68  ? 5.76697   18.03116  -45.51780 1.000 32.49657  ?  94  THR A CG2  1 
ATOM   6415  H H    . THR B 1 68  ? 4.87407   19.09533  -43.27559 1.000 32.11607  ?  94  THR A H    1 
ATOM   6416  H HA   . THR B 1 68  ? 3.85783   19.89060  -45.56842 1.000 32.08013  ?  94  THR A HA   1 
ATOM   6417  H HB   . THR B 1 68  ? 3.83702   17.71043  -46.23363 1.000 37.25639  ?  94  THR A HB   1 
ATOM   6418  H HG1  . THR B 1 68  ? 4.32111   17.00102  -43.72692 1.000 39.36245  ?  94  THR A HG1  1 
ATOM   6419  H HG21 . THR B 1 68  ? 6.12050   17.24165  -45.95665 1.000 39.01381  ?  94  THR A HG21 1 
ATOM   6420  H HG22 . THR B 1 68  ? 5.99324   18.81275  -46.04583 1.000 39.01381  ?  94  THR A HG22 1 
ATOM   6421  H HG23 . THR B 1 68  ? 6.17545   18.11396  -44.64191 1.000 39.01381  ?  94  THR A HG23 1 
ATOM   6422  N N    . ALA B 1 69  ? 1.73973   19.15462  -43.37893 1.000 27.91153  ?  95  ALA A N    1 
ATOM   6423  C CA   . ALA B 1 69  ? 0.32072   19.16919  -43.06270 1.000 29.32105  ?  95  ALA A CA   1 
ATOM   6424  C C    . ALA B 1 69  ? -0.20429  20.57550  -42.92959 1.000 29.29499  ?  95  ALA A C    1 
ATOM   6425  O O    . ALA B 1 69  ? -1.41357  20.76295  -42.75037 1.000 30.83514  ?  95  ALA A O    1 
ATOM   6426  C CB   . ALA B 1 69  ? 0.06110   18.39881  -41.76615 1.000 28.65878  ?  95  ALA A CB   1 
ATOM   6427  H H    . ALA B 1 69  ? 2.25158   19.14808  -42.68787 1.000 33.51176  ?  95  ALA A H    1 
ATOM   6428  H HA   . ALA B 1 69  ? -0.17406  18.72023  -43.76593 1.000 35.20318  ?  95  ALA A HA   1 
ATOM   6429  H HB1  . ALA B 1 69  ? -0.88800  18.42540  -41.56765 1.000 34.40847  ?  95  ALA A HB1  1 
ATOM   6430  H HB2  . ALA B 1 69  ? 0.34924   17.47983  -41.88174 1.000 34.40847  ?  95  ALA A HB2  1 
ATOM   6431  H HB3  . ALA B 1 69  ? 0.56134   18.81426  -41.04639 1.000 34.40847  ?  95  ALA A HB3  1 
ATOM   6432  N N    . GLY B 1 70  ? 0.67137   21.56955  -43.01341 1.000 28.36591  ?  96  GLY A N    1 
ATOM   6433  C CA   . GLY B 1 70  ? 0.22902   22.94383  -43.03312 1.000 29.44412  ?  96  GLY A CA   1 
ATOM   6434  C C    . GLY B 1 70  ? -0.21157  23.46680  -41.67071 1.000 29.29267  ?  96  GLY A C    1 
ATOM   6435  O O    . GLY B 1 70  ? -1.00461  24.43749  -41.60976 1.000 30.81745  ?  96  GLY A O    1 
ATOM   6436  H H    . GLY B 1 70  ? 1.52422   21.46904  -43.05971 1.000 34.05701  ?  96  GLY A H    1 
ATOM   6437  H HA2  . GLY B 1 70  ? 0.95496   23.50403  -43.34947 1.000 35.35087  ?  96  GLY A HA2  1 
ATOM   6438  H HA3  . GLY B 1 70  ? -0.52107  23.02472  -43.64281 1.000 35.35087  ?  96  GLY A HA3  1 
ATOM   6439  N N    . VAL B 1 71  ? 0.32840   22.90688  -40.59707 1.000 27.06129  ?  97  VAL A N    1 
ATOM   6440  C CA   . VAL B 1 71  ? -0.18729  23.28258  -39.28543 1.000 28.51560  ?  97  VAL A CA   1 
ATOM   6441  C C    . VAL B 1 71  ? 0.45503   24.55493  -38.74289 1.000 28.05711  ?  97  VAL A C    1 
ATOM   6442  O O    . VAL B 1 71  ? -0.02034  25.06526  -37.72942 1.000 27.78334  ?  97  VAL A O    1 
ATOM   6443  C CB   . VAL B 1 71  ? -0.03824  22.16062  -38.24983 1.000 30.59503  ?  97  VAL A CB   1 
ATOM   6444  C CG1  . VAL B 1 71  ? -0.87078  20.96107  -38.67138 1.000 32.24516  ?  97  VAL A CG1  1 
ATOM   6445  C CG2  . VAL B 1 71  ? 1.37176   21.76312  -38.07137 1.000 31.07238  ?  97  VAL A CG2  1 
ATOM   6446  H H    . VAL B 1 71  ? 0.96719   22.33108  -40.59914 1.000 32.49147  ?  97  VAL A H    1 
ATOM   6447  H HA   . VAL B 1 71  ? -1.13753  23.44308  -39.39580 1.000 34.23664  ?  97  VAL A HA   1 
ATOM   6448  H HB   . VAL B 1 71  ? -0.35518  22.49036  -37.39443 1.000 36.73196  ?  97  VAL A HB   1 
ATOM   6449  H HG11 . VAL B 1 71  ? -0.78820  20.26721  -37.99860 1.000 38.71211  ?  97  VAL A HG11 1 
ATOM   6450  H HG12 . VAL B 1 71  ? -1.79812  21.23345  -38.75355 1.000 38.71211  ?  97  VAL A HG12 1 
ATOM   6451  H HG13 . VAL B 1 71  ? -0.54502  20.63477  -39.52479 1.000 38.71211  ?  97  VAL A HG13 1 
ATOM   6452  H HG21 . VAL B 1 71  ? 1.41531   21.02921  -37.43861 1.000 37.30478  ?  97  VAL A HG21 1 
ATOM   6453  H HG22 . VAL B 1 71  ? 1.73183   21.48348  -38.92756 1.000 37.30478  ?  97  VAL A HG22 1 
ATOM   6454  H HG23 . VAL B 1 71  ? 1.87331   22.52147  -37.73337 1.000 37.30478  ?  97  VAL A HG23 1 
ATOM   6455  N N    . PHE B 1 72  ? 1.53097   25.04921  -39.36346 1.000 28.46438  ?  98  PHE A N    1 
ATOM   6456  C CA   . PHE B 1 72  ? 2.23891   26.23005  -38.90329 1.000 28.90000  ?  98  PHE A CA   1 
ATOM   6457  C C    . PHE B 1 72  ? 2.18678   27.33237  -39.95747 1.000 31.08438  ?  98  PHE A C    1 
ATOM   6458  O O    . PHE B 1 72  ? 1.96232   27.07155  -41.14599 1.000 32.19325  ?  98  PHE A O    1 
ATOM   6459  C CB   . PHE B 1 72  ? 3.72794   25.93365  -38.58532 1.000 27.44979  ?  98  PHE A CB   1 
ATOM   6460  C CG   . PHE B 1 72  ? 3.92622   24.89362  -37.51352 1.000 29.03256  ?  98  PHE A CG   1 
ATOM   6461  C CD1  . PHE B 1 72  ? 3.40243   25.08104  -36.24659 1.000 33.27576  ?  98  PHE A CD1  1 
ATOM   6462  C CD2  . PHE B 1 72  ? 4.61637   23.73382  -37.78087 1.000 25.96199  ?  98  PHE A CD2  1 
ATOM   6463  C CE1  . PHE B 1 72  ? 3.56859   24.13267  -35.27555 1.000 31.51613  ?  98  PHE A CE1  1 
ATOM   6464  C CE2  . PHE B 1 72  ? 4.81013   22.77376  -36.78662 1.000 26.04035  ?  98  PHE A CE2  1 
ATOM   6465  C CZ   . PHE B 1 72  ? 4.27151   22.99010  -35.53900 1.000 28.85555  ?  98  PHE A CZ   1 
ATOM   6466  H H    . PHE B 1 72  ? 1.87319   24.70260  -40.07223 1.000 34.17518  ?  98  PHE A H    1 
ATOM   6467  H HA   . PHE B 1 72  ? 1.80182   26.54216  -38.09555 1.000 34.69793  ?  98  PHE A HA   1 
ATOM   6468  H HB2  . PHE B 1 72  ? 4.16102   25.61328  -39.39199 1.000 32.95767  ?  98  PHE A HB2  1 
ATOM   6469  H HB3  . PHE B 1 72  ? 4.15135   26.75285  -38.28442 1.000 32.95767  ?  98  PHE A HB3  1 
ATOM   6470  H HD1  . PHE B 1 72  ? 2.93253   25.86002  -36.05347 1.000 39.94883  ?  98  PHE A HD1  1 
ATOM   6471  H HD2  . PHE B 1 72  ? 4.95758   23.58798  -38.63364 1.000 31.17231  ?  98  PHE A HD2  1 
ATOM   6472  H HE1  . PHE B 1 72  ? 3.20148   24.26564  -34.43148 1.000 37.83728  ?  98  PHE A HE1  1 
ATOM   6473  H HE2  . PHE B 1 72  ? 5.29529   22.00050  -36.96437 1.000 31.26634  ?  98  PHE A HE2  1 
ATOM   6474  H HZ   . PHE B 1 72  ? 4.38650   22.35434  -34.87005 1.000 34.64459  ?  98  PHE A HZ   1 
ATOM   6475  N N    . GLN B 1 73  ? 2.30949   28.53678  -39.49792 1.000 29.58932  ?  99  GLN A N    1 
ATOM   6476  C CA   . GLN B 1 73  ? 2.46629   29.65831  -40.42703 1.000 30.34289  ?  99  GLN A CA   1 
ATOM   6477  C C    . GLN B 1 73  ? 3.90421   30.17967  -40.45500 1.000 27.54398  ?  99  GLN A C    1 
ATOM   6478  O O    . GLN B 1 73  ? 4.62206   30.12219  -39.44522 1.000 27.56732  ?  99  GLN A O    1 
ATOM   6479  C CB   . GLN B 1 73  ? 1.52020   30.78983  -40.08214 1.000 34.33711  ?  99  GLN A CB   1 
ATOM   6480  C CG   . GLN B 1 73  ? 1.67960   31.34372  -38.71041 1.000 40.15354  ?  99  GLN A CG   1 
ATOM   6481  C CD   . GLN B 1 73  ? 0.66451   32.45395  -38.50950 1.000 50.02997  ?  99  GLN A CD   1 
ATOM   6482  O OE1  . GLN B 1 73  ? 0.73989   33.48800  -39.17902 1.000 47.71283  ?  99  GLN A OE1  1 
ATOM   6483  N NE2  . GLN B 1 73  ? -0.30702  32.22665  -37.64025 1.000 40.49195  ?  99  GLN A NE2  1 
ATOM   6484  H H    . GLN B 1 73  ? 2.30757   28.74944  -38.66463 1.000 35.52510  ?  99  GLN A H    1 
ATOM   6485  H HA   . GLN B 1 73  ? 2.25620   29.35180  -41.32303 1.000 36.42939  ?  99  GLN A HA   1 
ATOM   6486  H HB2  . GLN B 1 73  ? 1.66803   31.51573  -40.70833 1.000 41.22246  ?  99  GLN A HB2  1 
ATOM   6487  H HB3  . GLN B 1 73  ? 0.60991   30.46410  -40.16073 1.000 41.22246  ?  99  GLN A HB3  1 
ATOM   6488  H HG2  . GLN B 1 73  ? 1.52258   30.64857  -38.05237 1.000 48.20218  ?  99  GLN A HG2  1 
ATOM   6489  H HG3  . GLN B 1 73  ? 2.57217   31.70767  -38.60199 1.000 48.20218  ?  99  GLN A HG3  1 
ATOM   6490  H HE21 . GLN B 1 73  ? -0.34151  31.47701  -37.22020 1.000 48.60826  ?  99  GLN A HE21 1 
ATOM   6491  H HE22 . GLN B 1 73  ? -0.90393  32.82858  -37.49539 1.000 48.60826  ?  99  GLN A HE22 1 
ATOM   6492  N N    . PRO B 1 74  ? 4.38156   30.63915  -41.61228 1.000 31.75427  ?  100 PRO A N    1 
ATOM   6493  C CA   . PRO B 1 74  ? 5.77330   31.12756  -41.70141 1.000 32.75001  ?  100 PRO A CA   1 
ATOM   6494  C C    . PRO B 1 74  ? 6.00306   32.34750  -40.83429 1.000 32.63575  ?  100 PRO A C    1 
ATOM   6495  O O    . PRO B 1 74  ? 5.13121   33.20755  -40.70288 1.000 34.19944  ?  100 PRO A O    1 
ATOM   6496  C CB   . PRO B 1 74  ? 5.94111   31.46105  -43.19337 1.000 32.99679  ?  100 PRO A CB   1 
ATOM   6497  C CG   . PRO B 1 74  ? 4.59960   31.72234  -43.67680 1.000 34.42357  ?  100 PRO A CG   1 
ATOM   6498  C CD   . PRO B 1 74  ? 3.67063   30.79110  -42.90152 1.000 33.86438  ?  100 PRO A CD   1 
ATOM   6499  H HA   . PRO B 1 74  ? 6.39211   30.42633  -41.44401 1.000 39.31794  ?  100 PRO A HA   1 
ATOM   6500  H HB2  . PRO B 1 74  ? 6.50457   32.24410  -43.29458 1.000 39.61407  ?  100 PRO A HB2  1 
ATOM   6501  H HB3  . PRO B 1 74  ? 6.33575   30.70614  -43.65735 1.000 39.61407  ?  100 PRO A HB3  1 
ATOM   6502  H HG2  . PRO B 1 74  ? 4.36953   32.64984  -43.51037 1.000 41.32620  ?  100 PRO A HG2  1 
ATOM   6503  H HG3  . PRO B 1 74  ? 4.55493   31.53489  -44.62746 1.000 41.32620  ?  100 PRO A HG3  1 
ATOM   6504  H HD2  . PRO B 1 74  ? 2.79828   31.19550  -42.77357 1.000 40.65518  ?  100 PRO A HD2  1 
ATOM   6505  H HD3  . PRO B 1 74  ? 3.57753   29.93691  -43.35162 1.000 40.65518  ?  100 PRO A HD3  1 
ATOM   6506  N N    . LEU B 1 75  ? 7.18431   32.39766  -40.24069 1.000 31.20709  ?  101 LEU A N    1 
ATOM   6507  C CA   . LEU B 1 75  ? 7.53487   33.48226  -39.32666 1.000 32.43336  ?  101 LEU A CA   1 
ATOM   6508  C C    . LEU B 1 75  ? 7.92886   34.72602  -40.11352 1.000 38.07765  ?  101 LEU A C    1 
ATOM   6509  O O    . LEU B 1 75  ? 8.72685   34.65511  -41.05171 1.000 44.46460  ?  101 LEU A O    1 
ATOM   6510  C CB   . LEU B 1 75  ? 8.67484   33.02709  -38.42926 1.000 29.53258  ?  101 LEU A CB   1 
ATOM   6511  C CG   . LEU B 1 75  ? 8.36621   31.84801  -37.49751 1.000 30.55069  ?  101 LEU A CG   1 
ATOM   6512  C CD1  . LEU B 1 75  ? 9.61706   31.39961  -36.69449 1.000 34.27688  ?  101 LEU A CD1  1 
ATOM   6513  C CD2  . LEU B 1 75  ? 7.22588   32.16807  -36.55300 1.000 31.87828  ?  101 LEU A CD2  1 
ATOM   6514  H H    . LEU B 1 75  ? 7.80709   31.81442  -40.34829 1.000 37.46643  ?  101 LEU A H    1 
ATOM   6515  H HA   . LEU B 1 75  ? 6.77406   33.71632  -38.77232 1.000 38.93795  ?  101 LEU A HA   1 
ATOM   6516  H HB2  . LEU B 1 75  ? 9.41672   32.76028  -38.99435 1.000 35.45702  ?  101 LEU A HB2  1 
ATOM   6517  H HB3  . LEU B 1 75  ? 8.93635   33.77489  -37.86952 1.000 35.45702  ?  101 LEU A HB3  1 
ATOM   6518  H HG   . LEU B 1 75  ? 8.09383   31.10479  -38.05816 1.000 36.67875  ?  101 LEU A HG   1 
ATOM   6519  H HD11 . LEU B 1 75  ? 9.37327   30.65867  -36.11789 1.000 41.15017  ?  101 LEU A HD11 1 
ATOM   6520  H HD12 . LEU B 1 75  ? 10.30827  31.12177  -37.31573 1.000 41.15017  ?  101 LEU A HD12 1 
ATOM   6521  H HD13 . LEU B 1 75  ? 9.93293   32.14478  -36.15984 1.000 41.15017  ?  101 LEU A HD13 1 
ATOM   6522  H HD21 . LEU B 1 75  ? 7.16038   31.46544  -35.88747 1.000 38.27186  ?  101 LEU A HD21 1 
ATOM   6523  H HD22 . LEU B 1 75  ? 7.40321   33.01795  -36.12038 1.000 38.27186  ?  101 LEU A HD22 1 
ATOM   6524  H HD23 . LEU B 1 75  ? 6.40090   32.22097  -37.06044 1.000 38.27186  ?  101 LEU A HD23 1 
ATOM   6525  N N    . ASP B 1 76  ? 7.34688   35.85311  -39.73434 1.000 36.12862  ?  102 ASP A N    1 
ATOM   6526  C CA   . ASP B 1 76  ? 7.64016   37.15450  -40.37036 1.000 37.96029  ?  102 ASP A CA   1 
ATOM   6527  C C    . ASP B 1 76  ? 8.94081   37.68627  -39.77655 1.000 37.94466  ?  102 ASP A C    1 
ATOM   6528  O O    . ASP B 1 76  ? 8.96151   38.19156  -38.66131 1.000 39.82356  ?  102 ASP A O    1 
ATOM   6529  C CB   . ASP B 1 76  ? 6.47718   38.10029  -40.12499 1.000 43.50968  ?  102 ASP A CB   1 
ATOM   6530  C CG   . ASP B 1 76  ? 6.62529   39.41080  -40.86397 1.000 50.78757  ?  102 ASP A CG   1 
ATOM   6531  O OD1  . ASP B 1 76  ? 7.72308   39.67868  -41.41924 1.000 49.80748  ?  102 ASP A OD1  1 
ATOM   6532  O OD2  . ASP B 1 76  ? 5.61927   40.14710  -40.88991 1.000 51.36752  -1 102 ASP A OD2  1 
ATOM   6533  H H    . ASP B 1 76  ? 6.76697   35.90392  -39.10130 1.000 43.37227  ?  102 ASP A H    1 
ATOM   6534  H HA   . ASP B 1 76  ? 7.76680   37.05345  -41.32673 1.000 45.57027  ?  102 ASP A HA   1 
ATOM   6535  H HB2  . ASP B 1 76  ? 5.65711   37.67769  -40.42464 1.000 52.22954  ?  102 ASP A HB2  1 
ATOM   6536  H HB3  . ASP B 1 76  ? 6.42257   38.29509  -39.17632 1.000 52.22954  ?  102 ASP A HB3  1 
ATOM   6537  N N    . LYS B 1 77  ? 10.03516  37.53270  -40.51898 1.000 38.34545  ?  103 LYS A N    1 
ATOM   6538  C CA   . LYS B 1 77  ? 11.33673  37.89014  -39.98531 1.000 45.05788  ?  103 LYS A CA   1 
ATOM   6539  C C    . LYS B 1 77  ? 11.43292  39.39790  -39.75573 1.000 50.27942  ?  103 LYS A C    1 
ATOM   6540  O O    . LYS B 1 77  ? 12.14210  39.84257  -38.84025 1.000 50.19664  ?  103 LYS A O    1 
ATOM   6541  C CB   . LYS B 1 77  ? 12.42389  37.39867  -40.94139 1.000 45.31591  ?  103 LYS A CB   1 
ATOM   6542  C CG   . LYS B 1 77  ? 12.40744  35.85942  -41.14010 1.000 42.58289  ?  103 LYS A CG   1 
ATOM   6543  C CD   . LYS B 1 77  ? 12.73555  35.13417  -39.86053 1.000 39.00426  ?  103 LYS A CD   1 
ATOM   6544  C CE   . LYS B 1 77  ? 12.61592  33.61283  -40.04268 1.000 37.46080  ?  103 LYS A CE   1 
ATOM   6545  N NZ   . LYS B 1 77  ? 13.55995  33.05297  -41.04455 1.000 37.65763  ?  103 LYS A NZ   1 
ATOM   6546  H H    . LYS B 1 77  ? 10.04731  37.22763  -41.32296 1.000 46.03247  ?  103 LYS A H    1 
ATOM   6547  H HA   . LYS B 1 77  ? 11.48156  37.45556  -39.13028 1.000 54.08738  ?  103 LYS A HA   1 
ATOM   6548  H HB2  . LYS B 1 77  ? 12.29169  37.81368  -41.80810 1.000 54.39702  ?  103 LYS A HB2  1 
ATOM   6549  H HB3  . LYS B 1 77  ? 13.29154  37.64503  -40.58447 1.000 54.39702  ?  103 LYS A HB3  1 
ATOM   6550  H HG2  . LYS B 1 77  ? 11.52420  35.58222  -41.42983 1.000 51.11739  ?  103 LYS A HG2  1 
ATOM   6551  H HG3  . LYS B 1 77  ? 13.06754  35.61446  -41.80731 1.000 51.11739  ?  103 LYS A HG3  1 
ATOM   6552  H HD2  . LYS B 1 77  ? 13.64565  35.34093  -39.59619 1.000 46.82304  ?  103 LYS A HD2  1 
ATOM   6553  H HD3  . LYS B 1 77  ? 12.11752  35.40952  -39.16547 1.000 46.82304  ?  103 LYS A HD3  1 
ATOM   6554  H HE2  . LYS B 1 77  ? 12.79691  33.18134  -39.19300 1.000 44.97088  ?  103 LYS A HE2  1 
ATOM   6555  H HE3  . LYS B 1 77  ? 11.71542  33.40324  -40.33604 1.000 44.97088  ?  103 LYS A HE3  1 
ATOM   6556  H HZ1  . LYS B 1 77  ? 13.44799  32.17243  -41.10950 1.000 45.20708  ?  103 LYS A HZ1  1 
ATOM   6557  H HZ2  . LYS B 1 77  ? 13.41306  33.42231  -41.84086 1.000 45.20708  ?  103 LYS A HZ2  1 
ATOM   6558  H HZ3  . LYS B 1 77  ? 14.39890  33.22012  -40.79895 1.000 45.20708  ?  103 LYS A HZ3  1 
ATOM   6559  N N    . SER B 1 78  ? 10.66834  40.18281  -40.51206 1.000 53.98306  ?  104 SER A N    1 
ATOM   6560  C CA   . SER B 1 78  ? 10.65361  41.62187  -40.27287 1.000 58.79831  ?  104 SER A CA   1 
ATOM   6561  C C    . SER B 1 78  ? 10.19052  41.92363  -38.86160 1.000 54.42421  ?  104 SER A C    1 
ATOM   6562  O O    . SER B 1 78  ? 10.48704  43.00573  -38.33540 1.000 56.51018  ?  104 SER A O    1 
ATOM   6563  C CB   . SER B 1 78  ? 9.75020   42.33262  -41.28709 1.000 58.34388  ?  104 SER A CB   1 
ATOM   6564  O OG   . SER B 1 78  ? 8.41089   42.33963  -40.82585 1.000 56.85950  ?  104 SER A OG   1 
ATOM   6565  H H    . SER B 1 78  ? 10.16224  39.91377  -41.15322 1.000 64.79760  ?  104 SER A H    1 
ATOM   6566  H HA   . SER B 1 78  ? 11.54779  41.97682  -40.39675 1.000 70.57590  ?  104 SER A HA   1 
ATOM   6567  H HB2  . SER B 1 78  ? 10.05374  43.24719  -41.39813 1.000 70.03058  ?  104 SER A HB2  1 
ATOM   6568  H HB3  . SER B 1 78  ? 9.79268   41.86369  -42.13514 1.000 70.03058  ?  104 SER A HB3  1 
ATOM   6569  H HG   . SER B 1 78  ? 7.92335   42.75986  -41.36559 1.000 68.24932  ?  104 SER A HG   1 
ATOM   6570  N N    . LYS B 1 79  ? 9.46031   40.99561  -38.24269 1.000 47.17566  ?  105 LYS A N    1 
ATOM   6571  C CA   . LYS B 1 79  ? 9.05794   41.13486  -36.84733 1.000 44.72399  ?  105 LYS A CA   1 
ATOM   6572  C C    . LYS B 1 79  ? 10.01260  40.43388  -35.89716 1.000 41.79103  ?  105 LYS A C    1 
ATOM   6573  O O    . LYS B 1 79  ? 9.73392   40.35951  -34.69213 1.000 41.21775  ?  105 LYS A O    1 
ATOM   6574  C CB   . LYS B 1 79  ? 7.63971   40.62039  -36.63264 1.000 51.45102  ?  105 LYS A CB   1 
ATOM   6575  C CG   . LYS B 1 79  ? 6.60843   41.33834  -37.49472 1.000 60.72247  ?  105 LYS A CG   1 
ATOM   6576  C CD   . LYS B 1 79  ? 5.19674   40.97151  -37.07798 1.000 65.97367  ?  105 LYS A CD   1 
ATOM   6577  C CE   . LYS B 1 79  ? 4.19563   42.00253  -37.58667 1.000 71.14007  ?  105 LYS A CE   1 
ATOM   6578  N NZ   . LYS B 1 79  ? 2.79339   41.53823  -37.36203 1.000 74.22279  ?  105 LYS A NZ   1 
ATOM   6579  H H    . LYS B 1 79  ? 9.18455   40.27111  -38.61506 1.000 56.62872  ?  105 LYS A H    1 
ATOM   6580  H HA   . LYS B 1 79  ? 9.05188   42.07995  -36.62896 1.000 53.68671  ?  105 LYS A HA   1 
ATOM   6581  H HB2  . LYS B 1 79  ? 7.61041   39.67658  -36.85460 1.000 61.75914  ?  105 LYS A HB2  1 
ATOM   6582  H HB3  . LYS B 1 79  ? 7.39524   40.75032  -35.70299 1.000 61.75914  ?  105 LYS A HB3  1 
ATOM   6583  H HG2  . LYS B 1 79  ? 6.71739   42.29723  -37.39695 1.000 72.88489  ?  105 LYS A HG2  1 
ATOM   6584  H HG3  . LYS B 1 79  ? 6.72995   41.08355  -38.42274 1.000 72.88489  ?  105 LYS A HG3  1 
ATOM   6585  H HD2  . LYS B 1 79  ? 4.96364   40.10667  -37.45031 1.000 79.18633  ?  105 LYS A HD2  1 
ATOM   6586  H HD3  . LYS B 1 79  ? 5.14237   40.94152  -36.10997 1.000 79.18633  ?  105 LYS A HD3  1 
ATOM   6587  H HE2  . LYS B 1 79  ? 4.32275   42.83872  -37.11177 1.000 85.38600  ?  105 LYS A HE2  1 
ATOM   6588  H HE3  . LYS B 1 79  ? 4.32616   42.13825  -38.53822 1.000 85.38600  ?  105 LYS A HE3  1 
ATOM   6589  H HZ1  . LYS B 1 79  ? 2.65292   41.40311  -36.49363 1.000 89.08527  ?  105 LYS A HZ1  1 
ATOM   6590  H HZ2  . LYS B 1 79  ? 2.21899   42.15143  -37.65555 1.000 89.08527  ?  105 LYS A HZ2  1 
ATOM   6591  H HZ3  . LYS B 1 79  ? 2.65122   40.77638  -37.79959 1.000 89.08527  ?  105 LYS A HZ3  1 
ATOM   6592  N N    . LEU B 1 80  ? 11.13554  39.92978  -36.40765 1.000 40.62992  ?  106 LEU A N    1 
ATOM   6593  C CA   . LEU B 1 80  ? 12.13113  39.24085  -35.58033 1.000 44.43172  ?  106 LEU A CA   1 
ATOM   6594  C C    . LEU B 1 80  ? 13.51108  39.82265  -35.87619 1.000 51.20270  ?  106 LEU A C    1 
ATOM   6595  O O    . LEU B 1 80  ? 14.39865  39.15191  -36.41099 1.000 44.34194  ?  106 LEU A O    1 
ATOM   6596  C CB   . LEU B 1 80  ? 12.08308  37.73486  -35.85292 1.000 40.92436  ?  106 LEU A CB   1 
ATOM   6597  C CG   . LEU B 1 80  ? 10.75983  37.07203  -35.50459 1.000 41.47483  ?  106 LEU A CG   1 
ATOM   6598  C CD1  . LEU B 1 80  ? 10.69909  35.65426  -36.06119 1.000 41.33178  ?  106 LEU A CD1  1 
ATOM   6599  C CD2  . LEU B 1 80  ? 10.51040  37.04908  -34.01287 1.000 39.22152  ?  106 LEU A CD2  1 
ATOM   6600  H H    . LEU B 1 80  ? 11.34700  39.97406  -37.24007 1.000 48.77382  ?  106 LEU A H    1 
ATOM   6601  H HA   . LEU B 1 80  ? 11.94161  39.38223  -34.63959 1.000 53.33599  ?  106 LEU A HA   1 
ATOM   6602  H HB2  . LEU B 1 80  ? 12.24538  37.58743  -36.79781 1.000 49.12715  ?  106 LEU A HB2  1 
ATOM   6603  H HB3  . LEU B 1 80  ? 12.77458  37.30421  -35.32637 1.000 49.12715  ?  106 LEU A HB3  1 
ATOM   6604  H HG   . LEU B 1 80  ? 10.05502  37.59964  -35.91175 1.000 49.78772  ?  106 LEU A HG   1 
ATOM   6605  H HD11 . LEU B 1 80  ? 9.84380   35.26011  -35.82875 1.000 49.61607  ?  106 LEU A HD11 1 
ATOM   6606  H HD12 . LEU B 1 80  ? 10.79600  35.68922  -37.02570 1.000 49.61607  ?  106 LEU A HD12 1 
ATOM   6607  H HD13 . LEU B 1 80  ? 11.41973  35.13226  -35.67505 1.000 49.61607  ?  106 LEU A HD13 1 
ATOM   6608  H HD21 . LEU B 1 80  ? 9.69290   36.55751  -33.83690 1.000 47.08375  ?  106 LEU A HD21 1 
ATOM   6609  H HD22 . LEU B 1 80  ? 11.25855  36.61462  -33.57424 1.000 47.08375  ?  106 LEU A HD22 1 
ATOM   6610  H HD23 . LEU B 1 80  ? 10.42351  37.96075  -33.69315 1.000 47.08375  ?  106 LEU A HD23 1 
ATOM   6611  N N    . PRO B 1 81  ? 13.70947  41.11049  -35.57362 1.000 51.52203  ?  107 PRO A N    1 
ATOM   6612  C CA   . PRO B 1 81  ? 14.96606  41.76154  -35.98751 1.000 54.31165  ?  107 PRO A CA   1 
ATOM   6613  C C    . PRO B 1 81  ? 16.22506  41.07323  -35.45934 1.000 51.96034  ?  107 PRO A C    1 
ATOM   6614  O O    . PRO B 1 81  ? 17.23172  40.99990  -36.18872 1.000 50.41088  ?  107 PRO A O    1 
ATOM   6615  C CB   . PRO B 1 81  ? 14.81504  43.17917  -35.41449 1.000 55.63270  ?  107 PRO A CB   1 
ATOM   6616  C CG   . PRO B 1 81  ? 13.91157  43.01030  -34.22474 1.000 51.75676  ?  107 PRO A CG   1 
ATOM   6617  C CD   . PRO B 1 81  ? 12.89897  41.94979  -34.67028 1.000 48.21020  ?  107 PRO A CD   1 
ATOM   6618  H HA   . PRO B 1 81  ? 15.00943  41.79592  -36.95593 1.000 65.19190  ?  107 PRO A HA   1 
ATOM   6619  H HB2  . PRO B 1 81  ? 15.68177  43.52387  -35.14829 1.000 66.77716  ?  107 PRO A HB2  1 
ATOM   6620  H HB3  . PRO B 1 81  ? 14.41447  43.76408  -36.07655 1.000 66.77716  ?  107 PRO A HB3  1 
ATOM   6621  H HG2  . PRO B 1 81  ? 14.42215  42.70607  -33.45816 1.000 62.12604  ?  107 PRO A HG2  1 
ATOM   6622  H HG3  . PRO B 1 81  ? 13.47106  43.84944  -34.01810 1.000 62.12604  ?  107 PRO A HG3  1 
ATOM   6623  H HD2  . PRO B 1 81  ? 12.57368  41.43691  -33.91395 1.000 57.87016  ?  107 PRO A HD2  1 
ATOM   6624  H HD3  . PRO B 1 81  ? 12.15399  42.35369  -35.14228 1.000 57.87016  ?  107 PRO A HD3  1 
ATOM   6625  N N    . GLU B 1 82  ? 16.17983  40.54267  -34.23741 1.000 49.29148  ?  108 GLU A N    1 
ATOM   6626  C CA   . GLU B 1 82  ? 17.35316  39.94911  -33.60701 1.000 54.99149  ?  108 GLU A CA   1 
ATOM   6627  C C    . GLU B 1 82  ? 17.58655  38.48261  -33.98124 1.000 51.18560  ?  108 GLU A C    1 
ATOM   6628  O O    . GLU B 1 82  ? 18.37136  37.80649  -33.30064 1.000 42.33434  ?  108 GLU A O    1 
ATOM   6629  C CB   . GLU B 1 82  ? 17.23488  40.03674  -32.08695 1.000 62.65996  ?  108 GLU A CB   1 
ATOM   6630  C CG   . GLU B 1 82  ? 17.49567  41.39629  -31.47938 1.000 73.34762  ?  108 GLU A CG   1 
ATOM   6631  C CD   . GLU B 1 82  ? 17.10970  41.39890  -30.01000 1.000 77.15384  ?  108 GLU A CD   1 
ATOM   6632  O OE1  . GLU B 1 82  ? 15.95734  40.96013  -29.71022 1.000 73.31673  ?  108 GLU A OE1  1 
ATOM   6633  O OE2  . GLU B 1 82  ? 17.95688  41.77445  -29.17357 1.000 72.15272  -1 108 GLU A OE2  1 
ATOM   6634  H H    . GLU B 1 82  ? 15.47173  40.51553  -33.75011 1.000 59.16770  ?  108 GLU A H    1 
ATOM   6635  H HA   . GLU B 1 82  ? 18.11889  40.46331  -33.90726 1.000 66.00771  ?  108 GLU A HA   1 
ATOM   6636  H HB2  . GLU B 1 82  ? 16.33336  39.77969  -31.83778 1.000 75.20987  ?  108 GLU A HB2  1 
ATOM   6637  H HB3  . GLU B 1 82  ? 17.87512  39.42108  -31.69714 1.000 75.20987  ?  108 GLU A HB3  1 
ATOM   6638  H HG2  . GLU B 1 82  ? 18.43891  41.61030  -31.55293 1.000 88.03507  ?  108 GLU A HG2  1 
ATOM   6639  H HG3  . GLU B 1 82  ? 16.96662  42.06591  -31.94048 1.000 88.03507  ?  108 GLU A HG3  1 
ATOM   6640  N N    . TRP B 1 83  ? 16.93481  37.99296  -35.03755 1.000 50.69049  ?  109 TRP A N    1 
ATOM   6641  C CA   . TRP B 1 83  ? 17.21103  36.64957  -35.54529 1.000 43.45461  ?  109 TRP A CA   1 
ATOM   6642  C C    . TRP B 1 83  ? 18.70844  36.46524  -35.72548 1.000 41.06994  ?  109 TRP A C    1 
ATOM   6643  O O    . TRP B 1 83  ? 19.24154  35.35177  -35.54135 1.000 36.45828  ?  109 TRP A O    1 
ATOM   6644  C CB   . TRP B 1 83  ? 16.47026  36.45997  -36.88533 1.000 39.50941  ?  109 TRP A CB   1 
ATOM   6645  C CG   . TRP B 1 83  ? 16.49317  35.10308  -37.42786 1.000 38.84601  ?  109 TRP A CG   1 
ATOM   6646  C CD1  . TRP B 1 83  ? 17.40177  34.55424  -38.27503 1.000 43.12089  ?  109 TRP A CD1  1 
ATOM   6647  C CD2  . TRP B 1 83  ? 15.50393  34.09732  -37.19239 1.000 33.91004  ?  109 TRP A CD2  1 
ATOM   6648  N NE1  . TRP B 1 83  ? 17.04663  33.25152  -38.56087 1.000 39.40087  ?  109 TRP A NE1  1 
ATOM   6649  C CE2  . TRP B 1 83  ? 15.88863  32.96471  -37.90305 1.000 34.41750  ?  109 TRP A CE2  1 
ATOM   6650  C CE3  . TRP B 1 83  ? 14.33926  34.05707  -36.42487 1.000 33.05125  ?  109 TRP A CE3  1 
ATOM   6651  C CZ2  . TRP B 1 83  ? 15.14212  31.78275  -37.87985 1.000 32.21059  ?  109 TRP A CZ2  1 
ATOM   6652  C CZ3  . TRP B 1 83  ? 13.59473  32.87606  -36.40731 1.000 32.41996  ?  109 TRP A CZ3  1 
ATOM   6653  C CH2  . TRP B 1 83  ? 14.01760  31.76390  -37.12346 1.000 32.47606  ?  109 TRP A CH2  1 
ATOM   6654  H H    . TRP B 1 83  ? 16.32945  38.41694  -35.47731 1.000 60.84651  ?  109 TRP A H    1 
ATOM   6655  H HA   . TRP B 1 83  ? 16.88914  35.97236  -34.92992 1.000 52.16346  ?  109 TRP A HA   1 
ATOM   6656  H HB2  . TRP B 1 83  ? 15.54029  36.70441  -36.75762 1.000 47.42922  ?  109 TRP A HB2  1 
ATOM   6657  H HB3  . TRP B 1 83  ? 16.87864  37.04192  -37.54521 1.000 47.42922  ?  109 TRP A HB3  1 
ATOM   6658  H HD1  . TRP B 1 83  ? 18.15073  34.99065  -38.61193 1.000 51.76299  ?  109 TRP A HD1  1 
ATOM   6659  H HE1  . TRP B 1 83  ? 17.48288  32.71173  -39.06871 1.000 47.29896  ?  109 TRP A HE1  1 
ATOM   6660  H HE3  . TRP B 1 83  ? 14.06536  34.79957  -35.93644 1.000 39.67942  ?  109 TRP A HE3  1 
ATOM   6661  H HZ2  . TRP B 1 83  ? 15.40777  31.03591  -38.36623 1.000 38.67064  ?  109 TRP A HZ2  1 
ATOM   6662  H HZ3  . TRP B 1 83  ? 12.80888  32.83382  -35.91177 1.000 38.92187  ?  109 TRP A HZ3  1 
ATOM   6663  H HH2  . TRP B 1 83  ? 13.51422  30.98297  -37.08284 1.000 38.98919  ?  109 TRP A HH2  1 
ATOM   6664  N N    . LYS B 1 84  ? 19.40032  37.57607  -36.06441 1.000 44.83131  ?  110 LYS A N    1 
ATOM   6665  C CA   . LYS B 1 84  ? 20.84476  37.61045  -36.20079 1.000 47.45453  ?  110 LYS A CA   1 
ATOM   6666  C C    . LYS B 1 84  ? 21.59761  37.01663  -35.02147 1.000 46.40240  ?  110 LYS A C    1 
ATOM   6667  O O    . LYS B 1 84  ? 22.70866  36.49087  -35.20695 1.000 43.65049  ?  110 LYS A O    1 
ATOM   6668  C CB   . LYS B 1 84  ? 21.24536  39.09483  -36.39303 1.000 51.35738  ?  110 LYS A CB   1 
ATOM   6669  C CG   . LYS B 1 84  ? 20.66065  39.95250  -35.23631 1.000 57.79471  ?  110 LYS A CG   1 
ATOM   6670  C CD   . LYS B 1 84  ? 21.54508  41.06484  -34.69187 1.000 70.90311  ?  110 LYS A CD   1 
ATOM   6671  C CE   . LYS B 1 84  ? 21.03013  41.53389  -33.30384 1.000 65.35965  ?  110 LYS A CE   1 
ATOM   6672  N NZ   . LYS B 1 84  ? 20.06610  42.65843  -33.33154 1.000 60.62763  ?  110 LYS A NZ   1 
ATOM   6673  H H    . LYS B 1 84  ? 19.03327  38.33761  -36.22233 1.000 53.81550  ?  110 LYS A H    1 
ATOM   6674  H HA   . LYS B 1 84  ? 21.10362  37.07402  -36.96639 1.000 56.96335  ?  110 LYS A HA   1 
ATOM   6675  H HB2  . LYS B 1 84  ? 22.21190  39.17625  -36.38497 1.000 61.64678  ?  110 LYS A HB2  1 
ATOM   6676  H HB3  . LYS B 1 84  ? 20.89183  39.42245  -37.23480 1.000 61.64678  ?  110 LYS A HB3  1 
ATOM   6677  H HG2  . LYS B 1 84  ? 19.84521  40.37062  -35.55433 1.000 69.37157  ?  110 LYS A HG2  1 
ATOM   6678  H HG3  . LYS B 1 84  ? 20.46229  39.36084  -34.49368 1.000 69.37157  ?  110 LYS A HG3  1 
ATOM   6679  H HD2  . LYS B 1 84  ? 22.45321  40.73913  -34.59137 1.000 85.10166  ?  110 LYS A HD2  1 
ATOM   6680  H HD3  . LYS B 1 84  ? 21.52906  41.82062  -35.29969 1.000 85.10166  ?  110 LYS A HD3  1 
ATOM   6681  H HE2  . LYS B 1 84  ? 20.58853  40.78582  -32.87223 1.000 78.44951  ?  110 LYS A HE2  1 
ATOM   6682  H HE3  . LYS B 1 84  ? 21.79160  41.81956  -32.77522 1.000 78.44951  ?  110 LYS A HE3  1 
ATOM   6683  H HZ1  . LYS B 1 84  ? 19.36541  42.44630  -33.83763 1.000 72.77107  ?  110 LYS A HZ1  1 
ATOM   6684  H HZ2  . LYS B 1 84  ? 19.78320  42.83724  -32.50686 1.000 72.77107  ?  110 LYS A HZ2  1 
ATOM   6685  H HZ3  . LYS B 1 84  ? 20.45546  43.38495  -33.66721 1.000 72.77107  ?  110 LYS A HZ3  1 
ATOM   6686  N N    . ASN B 1 85  ? 21.00838  37.05250  -33.81471 1.000 42.72017  ?  111 ASN A N    1 
ATOM   6687  C CA   . ASN B 1 85  ? 21.70161  36.49077  -32.65000 1.000 36.99991  ?  111 ASN A CA   1 
ATOM   6688  C C    . ASN B 1 85  ? 21.84768  34.98807  -32.73737 1.000 35.77341  ?  111 ASN A C    1 
ATOM   6689  O O    . ASN B 1 85  ? 22.74087  34.41672  -32.10449 1.000 35.91015  ?  111 ASN A O    1 
ATOM   6690  C CB   . ASN B 1 85  ? 20.94901  36.86497  -31.37867 1.000 36.10361  ?  111 ASN A CB   1 
ATOM   6691  C CG   . ASN B 1 85  ? 21.04500  38.33167  -31.05840 1.000 38.32144  ?  111 ASN A CG   1 
ATOM   6692  O OD1  . ASN B 1 85  ? 21.94742  39.00622  -31.53920 1.000 43.08089  ?  111 ASN A OD1  1 
ATOM   6693  N ND2  . ASN B 1 85  ? 20.12066  38.84619  -30.25504 1.000 37.49929  ?  111 ASN A ND2  1 
ATOM   6694  H H    . ASN B 1 85  ? 20.23275  37.38625  -33.65161 1.000 51.28213  ?  111 ASN A H    1 
ATOM   6695  H HA   . ASN B 1 85  ? 22.59273  36.87070  -32.60041 1.000 44.41782  ?  111 ASN A HA   1 
ATOM   6696  H HB2  . ASN B 1 85  ? 20.01134  36.64242  -31.48893 1.000 43.34226  ?  111 ASN A HB2  1 
ATOM   6697  H HB3  . ASN B 1 85  ? 21.32205  36.36968  -30.63273 1.000 43.34226  ?  111 ASN A HB3  1 
ATOM   6698  H HD21 . ASN B 1 85  ? 20.14501  39.68124  -30.05084 1.000 45.01707  ?  111 ASN A HD21 1 
ATOM   6699  H HD22 . ASN B 1 85  ? 19.49788  38.34425  -29.93914 1.000 45.01707  ?  111 ASN A HD22 1 
ATOM   6700  N N    . LEU B 1 86  ? 21.01210  34.32402  -33.52073 1.000 35.43147  ?  112 LEU A N    1 
ATOM   6701  C CA   . LEU B 1 86  ? 21.02779  32.87217  -33.54340 1.000 32.24498  ?  112 LEU A CA   1 
ATOM   6702  C C    . LEU B 1 86  ? 22.28848  32.33563  -34.20546 1.000 33.19183  ?  112 LEU A C    1 
ATOM   6703  O O    . LEU B 1 86  ? 22.76346  32.90194  -35.19918 1.000 36.23685  ?  112 LEU A O    1 
ATOM   6704  C CB   . LEU B 1 86  ? 19.77809  32.31648  -34.27626 1.000 30.93871  ?  112 LEU A CB   1 
ATOM   6705  C CG   . LEU B 1 86  ? 18.47312  32.62261  -33.56151 1.000 30.84704  ?  112 LEU A CG   1 
ATOM   6706  C CD1  . LEU B 1 86  ? 17.29933  32.42717  -34.44174 1.000 31.11687  ?  112 LEU A CD1  1 
ATOM   6707  C CD2  . LEU B 1 86  ? 18.34003  31.72074  -32.32485 1.000 32.86631  ?  112 LEU A CD2  1 
ATOM   6708  H H    . LEU B 1 86  ? 20.43278  34.68648  -34.04284 1.000 42.53569  ?  112 LEU A H    1 
ATOM   6709  H HA   . LEU B 1 86  ? 21.01210  32.55663  -32.62629 1.000 38.71190  ?  112 LEU A HA   1 
ATOM   6710  H HB2  . LEU B 1 86  ? 19.73331  32.71156  -35.16102 1.000 37.14437  ?  112 LEU A HB2  1 
ATOM   6711  H HB3  . LEU B 1 86  ? 19.86029  31.35257  -34.34712 1.000 37.14437  ?  112 LEU A HB3  1 
ATOM   6712  H HG   . LEU B 1 86  ? 18.48509  33.55483  -33.29368 1.000 37.03437  ?  112 LEU A HG   1 
ATOM   6713  H HD11 . LEU B 1 86  ? 16.49181  32.61105  -33.93677 1.000 37.35817  ?  112 LEU A HD11 1 
ATOM   6714  H HD12 . LEU B 1 86  ? 17.36439  33.03538  -35.19457 1.000 37.35817  ?  112 LEU A HD12 1 
ATOM   6715  H HD13 . LEU B 1 86  ? 17.29047  31.50998  -34.75731 1.000 37.35817  ?  112 LEU A HD13 1 
ATOM   6716  H HD21 . LEU B 1 86  ? 17.46292  31.85128  -31.93172 1.000 39.45750  ?  112 LEU A HD21 1 
ATOM   6717  H HD22 . LEU B 1 86  ? 18.44668  30.79548  -32.59581 1.000 39.45750  ?  112 LEU A HD22 1 
ATOM   6718  H HD23 . LEU B 1 86  ? 19.02839  31.95932  -31.68444 1.000 39.45750  ?  112 LEU A HD23 1 
ATOM   6719  N N    . ASP B 1 87  ? 22.77655  31.21269  -33.68710 1.000 34.11014  ?  113 ASP A N    1 
ATOM   6720  C CA   . ASP B 1 87  ? 23.97792  30.56237  -34.20277 1.000 38.34445  ?  113 ASP A CA   1 
ATOM   6721  C C    . ASP B 1 87  ? 23.77240  30.11398  -35.65506 1.000 41.20090  ?  113 ASP A C    1 
ATOM   6722  O O    . ASP B 1 87  ? 22.86603  29.31668  -35.92676 1.000 35.77159  ?  113 ASP A O    1 
ATOM   6723  C CB   . ASP B 1 87  ? 24.34906  29.36523  -33.34628 1.000 40.20621  ?  113 ASP A CB   1 
ATOM   6724  C CG   . ASP B 1 87  ? 25.64259  28.73010  -33.78718 1.000 48.71507  ?  113 ASP A CG   1 
ATOM   6725  O OD1  . ASP B 1 87  ? 26.70952  29.20993  -33.36125 1.000 53.71919  ?  113 ASP A OD1  1 
ATOM   6726  O OD2  . ASP B 1 87  ? 25.60073  27.76490  -34.56438 1.000 52.82284  -1 113 ASP A OD2  1 
ATOM   6727  H H    . ASP B 1 87  ? 22.42333  30.79779  -33.02175 1.000 40.95010  ?  113 ASP A H    1 
ATOM   6728  H HA   . ASP B 1 87  ? 24.70772  31.20075  -34.17530 1.000 46.03126  ?  113 ASP A HA   1 
ATOM   6729  H HB2  . ASP B 1 87  ? 24.45143  29.65209  -32.42534 1.000 48.26538  ?  113 ASP A HB2  1 
ATOM   6730  H HB3  . ASP B 1 87  ? 23.64753  28.69838  -33.41002 1.000 48.26538  ?  113 ASP A HB3  1 
ATOM   6731  N N    . PRO B 1 88  ? 24.57952  30.58963  -36.59905 1.000 40.25697  ?  114 PRO A N    1 
ATOM   6732  C CA   . PRO B 1 88  ? 24.30762  30.24266  -38.00492 1.000 39.70304  ?  114 PRO A CA   1 
ATOM   6733  C C    . PRO B 1 88  ? 24.50549  28.77043  -38.30489 1.000 38.29034  ?  114 PRO A C    1 
ATOM   6734  O O    . PRO B 1 88  ? 23.84449  28.24397  -39.19663 1.000 35.86966  ?  114 PRO A O    1 
ATOM   6735  C CB   . PRO B 1 88  ? 25.29641  31.12996  -38.77839 1.000 48.37678  ?  114 PRO A CB   1 
ATOM   6736  C CG   . PRO B 1 88  ? 26.38090  31.40262  -37.81944 1.000 60.14995  ?  114 PRO A CG   1 
ATOM   6737  C CD   . PRO B 1 88  ? 25.76939  31.44978  -36.46064 1.000 46.38046  ?  114 PRO A CD   1 
ATOM   6738  H HA   . PRO B 1 88  ? 23.40232  30.49352  -38.24658 1.000 47.66157  ?  114 PRO A HA   1 
ATOM   6739  H HB2  . PRO B 1 88  ? 25.62988  30.65519  -39.55576 1.000 58.07007  ?  114 PRO A HB2  1 
ATOM   6740  H HB3  . PRO B 1 88  ? 24.85977  31.95132  -39.05336 1.000 58.07007  ?  114 PRO A HB3  1 
ATOM   6741  H HG2  . PRO B 1 88  ? 27.03990  30.69260  -37.86932 1.000 72.19786  ?  114 PRO A HG2  1 
ATOM   6742  H HG3  . PRO B 1 88  ? 26.79339  32.25381  -38.03444 1.000 72.19786  ?  114 PRO A HG3  1 
ATOM   6743  H HD2  . PRO B 1 88  ? 26.37818  31.09351  -35.79479 1.000 55.67447  ?  114 PRO A HD2  1 
ATOM   6744  H HD3  . PRO B 1 88  ? 25.51556  32.35631  -36.22683 1.000 55.67447  ?  114 PRO A HD3  1 
ATOM   6745  N N    . GLU B 1 89  ? 25.41168  28.08542  -37.60953 1.000 42.48456  ?  115 GLU A N    1 
ATOM   6746  C CA   . GLU B 1 89  ? 25.61396  26.67334  -37.87628 1.000 45.89928  ?  115 GLU A CA   1 
ATOM   6747  C C    . GLU B 1 89  ? 24.43407  25.84369  -37.37678 1.000 39.65501  ?  115 GLU A C    1 
ATOM   6748  O O    . GLU B 1 89  ? 24.08715  24.81517  -37.97322 1.000 37.34741  ?  115 GLU A O    1 
ATOM   6749  C CB   . GLU B 1 89  ? 26.90430  26.18503  -37.23384 1.000 54.14437  ?  115 GLU A CB   1 
ATOM   6750  C CG   . GLU B 1 89  ? 28.13941  26.87031  -37.80410 1.000 67.08391  ?  115 GLU A CG   1 
ATOM   6751  C CD   . GLU B 1 89  ? 29.43171  26.33166  -37.21024 1.000 79.62453  ?  115 GLU A CD   1 
ATOM   6752  O OE1  . GLU B 1 89  ? 29.38558  25.27467  -36.52676 1.000 80.39626  ?  115 GLU A OE1  1 
ATOM   6753  O OE2  . GLU B 1 89  ? 30.49306  26.96753  -37.42844 1.000 87.80086  -1 115 GLU A OE2  1 
ATOM   6754  H H    . GLU B 1 89  ? 25.91106  28.41222  -36.99032 1.000 50.99940  ?  115 GLU A H    1 
ATOM   6755  H HA   . GLU B 1 89  ? 25.69371  26.55376  -38.83557 1.000 55.09707  ?  115 GLU A HA   1 
ATOM   6756  H HB2  . GLU B 1 89  ? 26.87190  26.36710  -36.28163 1.000 64.99117  ?  115 GLU A HB2  1 
ATOM   6757  H HB3  . GLU B 1 89  ? 26.99207  25.23114  -37.38642 1.000 64.99117  ?  115 GLU A HB3  1 
ATOM   6758  H HG2  . GLU B 1 89  ? 28.16663  26.72757  -38.76315 1.000 80.51861  ?  115 GLU A HG2  1 
ATOM   6759  H HG3  . GLU B 1 89  ? 28.09251  27.81978  -37.61120 1.000 80.51861  ?  115 GLU A HG3  1 
ATOM   6760  N N    . LEU B 1 90  ? 23.84785  26.24075  -36.24166 1.000 35.25035  ?  116 LEU A N    1 
ATOM   6761  C CA   . LEU B 1 90  ? 22.66140  25.52321  -35.77290 1.000 33.83454  ?  116 LEU A CA   1 
ATOM   6762  C C    . LEU B 1 90  ? 21.47192  25.81141  -36.67435 1.000 31.14228  ?  116 LEU A C    1 
ATOM   6763  O O    . LEU B 1 90  ? 20.65447  24.92003  -36.92164 1.000 31.08909  ?  116 LEU A O    1 
ATOM   6764  C CB   . LEU B 1 90  ? 22.36476  25.89864  -34.33013 1.000 43.08940  ?  116 LEU A CB   1 
ATOM   6765  C CG   . LEU B 1 90  ? 23.44276  25.41116  -33.35711 1.000 59.83180  ?  116 LEU A CG   1 
ATOM   6766  C CD1  . LEU B 1 90  ? 23.20069  25.92213  -31.93693 1.000 58.61516  ?  116 LEU A CD1  1 
ATOM   6767  C CD2  . LEU B 1 90  ? 23.51857  23.87660  -33.35818 1.000 61.53513  ?  116 LEU A CD2  1 
ATOM   6768  H H    . LEU B 1 90  ? 24.10680  26.89443  -35.74644 1.000 42.31834  ?  116 LEU A H    1 
ATOM   6769  H HA   . LEU B 1 90  ? 22.82910  24.56807  -35.79495 1.000 40.61937  ?  116 LEU A HA   1 
ATOM   6770  H HB2  . LEU B 1 90  ? 22.31121  26.86467  -34.26064 1.000 51.72521  ?  116 LEU A HB2  1 
ATOM   6771  H HB3  . LEU B 1 90  ? 21.52024  25.49985  -34.06811 1.000 51.72521  ?  116 LEU A HB3  1 
ATOM   6772  H HG   . LEU B 1 90  ? 24.29439  25.76745  -33.65490 1.000 71.81609  ?  116 LEU A HG   1 
ATOM   6773  H HD11 . LEU B 1 90  ? 23.92721  25.62587  -31.36659 1.000 70.35611  ?  116 LEU A HD11 1 
ATOM   6774  H HD12 . LEU B 1 90  ? 23.16589  26.89139  -31.95169 1.000 70.35611  ?  116 LEU A HD12 1 
ATOM   6775  H HD13 . LEU B 1 90  ? 22.35892  25.56583  -31.61231 1.000 70.35611  ?  116 LEU A HD13 1 
ATOM   6776  H HD21 . LEU B 1 90  ? 23.91565  23.57945  -32.52456 1.000 73.86008  ?  116 LEU A HD21 1 
ATOM   6777  H HD22 . LEU B 1 90  ? 22.62217  23.51619  -33.44457 1.000 73.86008  ?  116 LEU A HD22 1 
ATOM   6778  H HD23 . LEU B 1 90  ? 24.06465  23.58792  -34.10609 1.000 73.86008  ?  116 LEU A HD23 1 
ATOM   6779  N N    . LEU B 1 91  ? 21.37337  27.05048  -37.19020 1.000 31.71302  ?  117 LEU A N    1 
ATOM   6780  C CA   . LEU B 1 91  ? 20.30187  27.36033  -38.11440 1.000 33.64768  ?  117 LEU A CA   1 
ATOM   6781  C C    . LEU B 1 91  ? 20.38839  26.46773  -39.34030 1.000 33.56106  ?  117 LEU A C    1 
ATOM   6782  O O    . LEU B 1 91  ? 19.35046  26.00102  -39.84964 1.000 32.21291  ?  117 LEU A O    1 
ATOM   6783  C CB   . LEU B 1 91  ? 20.33570  28.82638  -38.50270 1.000 35.55635  ?  117 LEU A CB   1 
ATOM   6784  C CG   . LEU B 1 91  ? 19.70493  29.81355  -37.54616 1.000 34.09936  ?  117 LEU A CG   1 
ATOM   6785  C CD1  . LEU B 1 91  ? 20.10202  31.21416  -37.94044 1.000 32.82331  ?  117 LEU A CD1  1 
ATOM   6786  C CD2  . LEU B 1 91  ? 18.20919  29.68416  -37.53064 1.000 35.22198  ?  117 LEU A CD2  1 
ATOM   6787  H H    . LEU B 1 91  ? 21.90595  27.70340  -37.01803 1.000 38.07355  ?  117 LEU A H    1 
ATOM   6788  H HA   . LEU B 1 91  ? 19.44960  27.20377  -37.67848 1.000 40.39513  ?  117 LEU A HA   1 
ATOM   6789  H HB2  . LEU B 1 91  ? 21.26501  29.08586  -38.60244 1.000 42.68554  ?  117 LEU A HB2  1 
ATOM   6790  H HB3  . LEU B 1 91  ? 19.87235  28.92008  -39.34971 1.000 42.68554  ?  117 LEU A HB3  1 
ATOM   6791  H HG   . LEU B 1 91  ? 20.01962  29.62868  -36.64744 1.000 40.93715  ?  117 LEU A HG   1 
ATOM   6792  H HD11 . LEU B 1 91  ? 19.65851  31.84548  -37.35253 1.000 39.40590  ?  117 LEU A HD11 1 
ATOM   6793  H HD12 . LEU B 1 91  ? 21.06422  31.30476  -37.85760 1.000 39.40590  ?  117 LEU A HD12 1 
ATOM   6794  H HD13 . LEU B 1 91  ? 19.83276  31.37204  -38.85884 1.000 39.40590  ?  117 LEU A HD13 1 
ATOM   6795  H HD21 . LEU B 1 91  ? 17.83831  30.37545  -36.96014 1.000 42.28430  ?  117 LEU A HD21 1 
ATOM   6796  H HD22 . LEU B 1 91  ? 17.87395  29.78658  -38.43509 1.000 42.28430  ?  117 LEU A HD22 1 
ATOM   6797  H HD23 . LEU B 1 91  ? 17.97148  28.80881  -37.18691 1.000 42.28430  ?  117 LEU A HD23 1 
ATOM   6798  N N    . LYS B 1 92  ? 21.60999  26.22771  -39.82767 1.000 34.49397  ?  118 LYS A N    1 
ATOM   6799  C CA   . LYS B 1 92  ? 21.77963  25.40796  -41.02007 1.000 37.55587  ?  118 LYS A CA   1 
ATOM   6800  C C    . LYS B 1 92  ? 21.38495  23.95324  -40.74808 1.000 34.27786  ?  118 LYS A C    1 
ATOM   6801  O O    . LYS B 1 92  ? 20.81700  23.29119  -41.60735 1.000 34.21346  ?  118 LYS A O    1 
ATOM   6802  C CB   . LYS B 1 92  ? 23.22915  25.45828  -41.51930 1.000 46.37793  ?  118 LYS A CB   1 
ATOM   6803  C CG   . LYS B 1 92  ? 23.81031  26.86275  -41.79883 1.000 60.42974  ?  118 LYS A CG   1 
ATOM   6804  C CD   . LYS B 1 92  ? 22.74596  27.94170  -42.02058 1.000 69.52451  ?  118 LYS A CD   1 
ATOM   6805  C CE   . LYS B 1 92  ? 23.31386  29.35106  -41.96146 1.000 71.07146  ?  118 LYS A CE   1 
ATOM   6806  N NZ   . LYS B 1 92  ? 22.23465  30.35793  -41.77110 1.000 68.24051  ?  118 LYS A NZ   1 
ATOM   6807  H H    . LYS B 1 92  ? 22.34275  26.52470  -39.48935 1.000 41.41069  ?  118 LYS A H    1 
ATOM   6808  H HA   . LYS B 1 92  ? 21.20820  25.77062  -41.71494 1.000 45.08497  ?  118 LYS A HA   1 
ATOM   6809  H HB2  . LYS B 1 92  ? 23.79395  25.04465  -40.84788 1.000 55.67144  ?  118 LYS A HB2  1 
ATOM   6810  H HB3  . LYS B 1 92  ? 23.27989  24.95856  -42.34912 1.000 55.67144  ?  118 LYS A HB3  1 
ATOM   6811  H HG2  . LYS B 1 92  ? 24.35083  27.13352  -41.04027 1.000 72.53361  ?  118 LYS A HG2  1 
ATOM   6812  H HG3  . LYS B 1 92  ? 24.35805  26.82045  -42.59827 1.000 72.53361  ?  118 LYS A HG3  1 
ATOM   6813  H HD2  . LYS B 1 92  ? 22.34622  27.81656  -42.89548 1.000 83.44734  ?  118 LYS A HD2  1 
ATOM   6814  H HD3  . LYS B 1 92  ? 22.06768  27.86320  -41.33162 1.000 83.44734  ?  118 LYS A HD3  1 
ATOM   6815  H HE2  . LYS B 1 92  ? 23.93111  29.41890  -41.21627 1.000 85.30368  ?  118 LYS A HE2  1 
ATOM   6816  H HE3  . LYS B 1 92  ? 23.77389  29.54836  -42.79232 1.000 85.30368  ?  118 LYS A HE3  1 
ATOM   6817  H HZ1  . LYS B 1 92  ? 21.79366  30.19240  -41.01596 1.000 81.90653  ?  118 LYS A HZ1  1 
ATOM   6818  H HZ2  . LYS B 1 92  ? 22.58482  31.17501  -41.72792 1.000 81.90653  ?  118 LYS A HZ2  1 
ATOM   6819  H HZ3  . LYS B 1 92  ? 21.66323  30.32422  -42.45260 1.000 81.90653  ?  118 LYS A HZ3  1 
ATOM   6820  N N    . LEU B 1 93  ? 21.71269  23.43097  -39.57493 1.000 29.11249  ?  119 LEU A N    1 
ATOM   6821  C CA   . LEU B 1 93  ? 21.26167  22.09564  -39.20822 1.000 34.54118  ?  119 LEU A CA   1 
ATOM   6822  C C    . LEU B 1 93  ? 19.74166  22.02420  -39.10590 1.000 30.43705  ?  119 LEU A C    1 
ATOM   6823  O O    . LEU B 1 93  ? 19.12546  21.04973  -39.55776 1.000 31.81210  ?  119 LEU A O    1 
ATOM   6824  C CB   . LEU B 1 93  ? 21.88422  21.67344  -37.87135 1.000 40.32800  ?  119 LEU A CB   1 
ATOM   6825  C CG   . LEU B 1 93  ? 23.28916  21.06990  -37.92547 1.000 53.32783  ?  119 LEU A CG   1 
ATOM   6826  C CD1  . LEU B 1 93  ? 23.93657  21.11964  -36.53532 1.000 49.26501  ?  119 LEU A CD1  1 
ATOM   6827  C CD2  . LEU B 1 93  ? 23.21348  19.62273  -38.40002 1.000 63.29952  ?  119 LEU A CD2  1 
ATOM   6828  H H    . LEU B 1 93  ? 22.19064  23.82367  -38.97748 1.000 34.95292  ?  119 LEU A H    1 
ATOM   6829  H HA   . LEU B 1 93  ? 21.55450  21.48009  -39.89832 1.000 41.46734  ?  119 LEU A HA   1 
ATOM   6830  H HB2  . LEU B 1 93  ? 21.93402  22.45808  -37.30324 1.000 48.41153  ?  119 LEU A HB2  1 
ATOM   6831  H HB3  . LEU B 1 93  ? 21.30481  21.00815  -37.46814 1.000 48.41153  ?  119 LEU A HB3  1 
ATOM   6832  H HG   . LEU B 1 93  ? 23.83479  21.57907  -38.54509 1.000 64.01132  ?  119 LEU A HG   1 
ATOM   6833  H HD11 . LEU B 1 93  ? 24.74424  20.58252  -36.54369 1.000 59.13594  ?  119 LEU A HD11 1 
ATOM   6834  H HD12 . LEU B 1 93  ? 24.15382  22.04036  -36.32089 1.000 59.13594  ?  119 LEU A HD12 1 
ATOM   6835  H HD13 . LEU B 1 93  ? 23.31139  20.76675  -35.88299 1.000 59.13594  ?  119 LEU A HD13 1 
ATOM   6836  H HD21 . LEU B 1 93  ? 24.10996  19.25370  -38.43234 1.000 75.97735  ?  119 LEU A HD21 1 
ATOM   6837  H HD22 . LEU B 1 93  ? 22.66884  19.11468  -37.77860 1.000 75.97735  ?  119 LEU A HD22 1 
ATOM   6838  H HD23 . LEU B 1 93  ? 22.81462  19.60069  -39.28394 1.000 75.97735  ?  119 LEU A HD23 1 
ATOM   6839  N N    . VAL B 1 94  ? 19.12997  23.04392  -38.50621 1.000 28.83921  ?  120 VAL A N    1 
ATOM   6840  C CA   . VAL B 1 94  ? 17.67269  22.99930  -38.36712 1.000 26.91456  ?  120 VAL A CA   1 
ATOM   6841  C C    . VAL B 1 94  ? 17.01749  23.20876  -39.70574 1.000 26.51815  ?  120 VAL A C    1 
ATOM   6842  O O    . VAL B 1 94  ? 15.90618  22.72171  -39.93103 1.000 27.15906  ?  120 VAL A O    1 
ATOM   6843  C CB   . VAL B 1 94  ? 17.20305  24.01274  -37.33046 1.000 25.75233  ?  120 VAL A CB   1 
ATOM   6844  C CG1  . VAL B 1 94  ? 15.69696  24.17626  -37.34143 1.000 27.03894  ?  120 VAL A CG1  1 
ATOM   6845  C CG2  . VAL B 1 94  ? 17.65754  23.56705  -35.94147 1.000 25.86506  ?  120 VAL A CG2  1 
ATOM   6846  H H    . VAL B 1 94  ? 19.51553  23.74236  -38.18508 1.000 34.62498  ?  120 VAL A H    1 
ATOM   6847  H HA   . VAL B 1 94  ? 17.41443  22.12178  -38.04440 1.000 32.31539  ?  120 VAL A HA   1 
ATOM   6848  H HB   . VAL B 1 94  ? 17.59285  24.87359  -37.54930 1.000 30.92073  ?  120 VAL A HB   1 
ATOM   6849  H HG11 . VAL B 1 94  ? 15.41908  24.59829  -36.51344 1.000 32.46465  ?  120 VAL A HG11 1 
ATOM   6850  H HG12 . VAL B 1 94  ? 15.44502  24.73098  -38.09623 1.000 32.46465  ?  120 VAL A HG12 1 
ATOM   6851  H HG13 . VAL B 1 94  ? 15.28493  23.30178  -37.42150 1.000 32.46465  ?  120 VAL A HG13 1 
ATOM   6852  H HG21 . VAL B 1 94  ? 17.35746  24.21731  -35.28724 1.000 31.05599  ?  120 VAL A HG21 1 
ATOM   6853  H HG22 . VAL B 1 94  ? 17.27126  22.69896  -35.74624 1.000 31.05599  ?  120 VAL A HG22 1 
ATOM   6854  H HG23 . VAL B 1 94  ? 18.62570  23.50851  -35.92965 1.000 31.05599  ?  120 VAL A HG23 1 
ATOM   6855  N N    . ALA B 1 95  ? 17.69095  23.92135  -40.62439 1.000 27.79098  ?  121 ALA A N    1 
ATOM   6856  C CA   . ALA B 1 95  ? 17.13137  24.12967  -41.95791 1.000 28.32267  ?  121 ALA A CA   1 
ATOM   6857  C C    . ALA B 1 95  ? 16.96960  22.82315  -42.72796 1.000 29.73582  ?  121 ALA A C    1 
ATOM   6858  O O    . ALA B 1 95  ? 16.23078  22.79961  -43.72312 1.000 27.86014  ?  121 ALA A O    1 
ATOM   6859  C CB   . ALA B 1 95  ? 18.00453  25.09155  -42.77707 1.000 30.67743  ?  121 ALA A CB   1 
ATOM   6860  H H    . ALA B 1 95  ? 18.45945  24.28595  -40.49759 1.000 33.36710  ?  121 ALA A H    1 
ATOM   6861  H HA   . ALA B 1 95  ? 16.25796  24.53766  -41.85023 1.000 34.00513  ?  121 ALA A HA   1 
ATOM   6862  H HB1  . ALA B 1 95  ? 17.61094  25.20416  -43.65645 1.000 36.83084  ?  121 ALA A HB1  1 
ATOM   6863  H HB2  . ALA B 1 95  ? 18.04568  25.94672  -42.32112 1.000 36.83084  ?  121 ALA A HB2  1 
ATOM   6864  H HB3  . ALA B 1 95  ? 18.89560  24.71714  -42.85897 1.000 36.83084  ?  121 ALA A HB3  1 
ATOM   6865  N N    . LYS B 1 96  ? 17.69843  21.74977  -42.32882 1.000 30.99585  ?  122 LYS A N    1 
ATOM   6866  C CA   . LYS B 1 96  ? 17.45988  20.44373  -42.93728 1.000 31.70899  ?  122 LYS A CA   1 
ATOM   6867  C C    . LYS B 1 96  ? 16.04721  19.97720  -42.66331 1.000 28.99935  ?  122 LYS A C    1 
ATOM   6868  O O    . LYS B 1 96  ? 15.46803  19.24923  -43.47857 1.000 30.98875  ?  122 LYS A O    1 
ATOM   6869  C CB   . LYS B 1 96  ? 18.45225  19.41908  -42.40722 1.000 35.84693  ?  122 LYS A CB   1 
ATOM   6870  C CG   . LYS B 1 96  ? 19.91473  19.74197  -42.78062 1.000 47.80956  ?  122 LYS A CG   1 
ATOM   6871  C CD   . LYS B 1 96  ? 20.83153  18.65452  -42.22950 1.000 60.00865  ?  122 LYS A CD   1 
ATOM   6872  C CE   . LYS B 1 96  ? 21.95188  18.34337  -43.20825 1.000 72.36267  ?  122 LYS A CE   1 
ATOM   6873  N NZ   . LYS B 1 96  ? 22.67420  19.58588  -43.64298 1.000 79.07970  ?  122 LYS A NZ   1 
ATOM   6874  H H    . LYS B 1 96  ? 18.31294  21.76374  -41.72733 1.000 37.21295  ?  122 LYS A H    1 
ATOM   6875  H HA   . LYS B 1 96  ? 17.59136  20.51525  -43.89566 1.000 38.06871  ?  122 LYS A HA   1 
ATOM   6876  H HB2  . LYS B 1 96  ? 18.38979  19.39248  -41.43960 1.000 43.03423  ?  122 LYS A HB2  1 
ATOM   6877  H HB3  . LYS B 1 96  ? 18.23422  18.54957  -42.77778 1.000 43.03423  ?  122 LYS A HB3  1 
ATOM   6878  H HG2  . LYS B 1 96  ? 20.00903  19.77212  -43.74555 1.000 57.38939  ?  122 LYS A HG2  1 
ATOM   6879  H HG3  . LYS B 1 96  ? 20.17230  20.59408  -42.39532 1.000 57.38939  ?  122 LYS A HG3  1 
ATOM   6880  H HD2  . LYS B 1 96  ? 21.22610  18.95553  -41.39607 1.000 72.02831  ?  122 LYS A HD2  1 
ATOM   6881  H HD3  . LYS B 1 96  ? 20.31948  17.84426  -42.08057 1.000 72.02831  ?  122 LYS A HD3  1 
ATOM   6882  H HE2  . LYS B 1 96  ? 22.59298  17.75235  -42.78328 1.000 86.85312  ?  122 LYS A HE2  1 
ATOM   6883  H HE3  . LYS B 1 96  ? 21.57933  17.91731  -43.99602 1.000 86.85312  ?  122 LYS A HE3  1 
ATOM   6884  H HZ1  . LYS B 1 96  ? 23.00388  20.01029  -42.93356 1.000 94.91356  ?  122 LYS A HZ1  1 
ATOM   6885  H HZ2  . LYS B 1 96  ? 23.34383  19.37328  -44.18934 1.000 94.91356  ?  122 LYS A HZ2  1 
ATOM   6886  H HZ3  . LYS B 1 96  ? 22.11420  20.12972  -44.07045 1.000 94.91356  ?  122 LYS A HZ3  1 
ATOM   6887  N N    . HIS B 1 97  ? 15.49254  20.36749  -41.51907 1.000 25.81649  ?  123 HIS A N    1 
ATOM   6888  C CA   . HIS B 1 97  ? 14.10231  20.05864  -41.16851 1.000 25.52003  ?  123 HIS A CA   1 
ATOM   6889  C C    . HIS B 1 97  ? 13.12555  21.14011  -41.60176 1.000 25.50793  ?  123 HIS A C    1 
ATOM   6890  O O    . HIS B 1 97  ? 11.94213  20.84017  -41.92883 1.000 24.99771  ?  123 HIS A O    1 
ATOM   6891  C CB   . HIS B 1 97  ? 13.98967  19.88891  -39.64314 1.000 25.15678  ?  123 HIS A CB   1 
ATOM   6892  C CG   . HIS B 1 97  ? 14.91948  18.86343  -39.08576 1.000 26.76705  ?  123 HIS A CG   1 
ATOM   6893  N ND1  . HIS B 1 97  ? 14.78847  17.52305  -39.34402 1.000 27.67547  ?  123 HIS A ND1  1 
ATOM   6894  C CD2  . HIS B 1 97  ? 16.00785  18.99491  -38.26758 1.000 26.68420  ?  123 HIS A CD2  1 
ATOM   6895  C CE1  . HIS B 1 97  ? 15.73140  16.86046  -38.68308 1.000 27.36514  ?  123 HIS A CE1  1 
ATOM   6896  N NE2  . HIS B 1 97  ? 16.49755  17.73343  -38.03697 1.000 27.28995  ?  123 HIS A NE2  1 
ATOM   6897  H H    . HIS B 1 97  ? 15.90466  20.82076  -40.91550 1.000 30.99772  ?  123 HIS A H    1 
ATOM   6898  H HA   . HIS B 1 97  ? 13.84816  19.23048  -41.60493 1.000 30.64196  ?  123 HIS A HA   1 
ATOM   6899  H HB2  . HIS B 1 97  ? 14.19398  20.73673  -39.21847 1.000 30.20607  ?  123 HIS A HB2  1 
ATOM   6900  H HB3  . HIS B 1 97  ? 13.08413  19.61823  -39.42488 1.000 30.20607  ?  123 HIS A HB3  1 
ATOM   6901  H HD1  . HIS B 1 97  ? 14.19198  17.16846  -39.85203 1.000 33.22848  ?  123 HIS A HD1  1 
ATOM   6902  H HD2  . HIS B 1 97  ? 16.35182  19.79049  -37.93047 1.000 32.03896  ?  123 HIS A HD2  1 
ATOM   6903  H HE1  . HIS B 1 97  ? 15.83798  15.93664  -38.67398 1.000 32.85609  ?  123 HIS A HE1  1 
ATOM   6904  N N    . ASP B 1 98  ? 13.58944  22.38632  -41.68375 1.000 26.99282  ?  124 ASP A N    1 
ATOM   6905  C CA   . ASP B 1 98  ? 12.76749  23.56215  -41.90827 1.000 27.77536  ?  124 ASP A CA   1 
ATOM   6906  C C    . ASP B 1 98  ? 13.45284  24.40294  -42.96980 1.000 27.62569  ?  124 ASP A C    1 
ATOM   6907  O O    . ASP B 1 98  ? 14.19468  25.34106  -42.65491 1.000 27.66224  ?  124 ASP A O    1 
ATOM   6908  C CB   . ASP B 1 98  ? 12.58487  24.31798  -40.58860 1.000 28.05104  ?  124 ASP A CB   1 
ATOM   6909  C CG   . ASP B 1 98  ? 11.87938  25.65941  -40.75397 1.000 29.75065  ?  124 ASP A CG   1 
ATOM   6910  O OD1  . ASP B 1 98  ? 11.04499  25.81065  -41.67324 1.000 29.96865  ?  124 ASP A OD1  1 
ATOM   6911  O OD2  . ASP B 1 98  ? 12.21125  26.57696  -39.95116 1.000 30.47646  -1 124 ASP A OD2  1 
ATOM   6912  H H    . ASP B 1 98  ? 14.42367  22.58090  -41.60756 1.000 32.40931  ?  124 ASP A H    1 
ATOM   6913  H HA   . ASP B 1 98  ? 11.89073  23.32265  -42.24715 1.000 33.34835  ?  124 ASP A HA   1 
ATOM   6914  H HB2  . ASP B 1 98  ? 12.05307  23.77435  -39.98647 1.000 33.67917  ?  124 ASP A HB2  1 
ATOM   6915  H HB3  . ASP B 1 98  ? 13.45750  24.48664  -40.20007 1.000 33.67917  ?  124 ASP A HB3  1 
ATOM   6916  N N    . PRO B 1 99  ? 13.22224  24.10674  -44.24912 1.000 27.52037  ?  125 PRO A N    1 
ATOM   6917  C CA   . PRO B 1 99  ? 13.95755  24.78138  -45.32007 1.000 27.49477  ?  125 PRO A CA   1 
ATOM   6918  C C    . PRO B 1 99  ? 13.97289  26.30404  -45.21313 1.000 29.49426  ?  125 PRO A C    1 
ATOM   6919  O O    . PRO B 1 99  ? 12.93420  26.96037  -45.02705 1.000 29.55889  ?  125 PRO A O    1 
ATOM   6920  C CB   . PRO B 1 99  ? 13.22473  24.31419  -46.58598 1.000 30.49523  ?  125 PRO A CB   1 
ATOM   6921  C CG   . PRO B 1 99  ? 12.76005  22.95204  -46.22650 1.000 29.97611  ?  125 PRO A CG   1 
ATOM   6922  C CD   . PRO B 1 99  ? 12.41091  22.98136  -44.76458 1.000 29.18869  ?  125 PRO A CD   1 
ATOM   6923  H HA   . PRO B 1 99  ? 14.87704  24.47257  -45.31170 1.000 33.01165  ?  125 PRO A HA   1 
ATOM   6924  H HB2  . PRO B 1 99  ? 12.47837  24.90254  -46.78011 1.000 36.61220  ?  125 PRO A HB2  1 
ATOM   6925  H HB3  . PRO B 1 99  ? 13.83461  24.29213  -47.33994 1.000 36.61220  ?  125 PRO A HB3  1 
ATOM   6926  H HG2  . PRO B 1 99  ? 11.98036  22.72621  -46.75752 1.000 35.98925  ?  125 PRO A HG2  1 
ATOM   6927  H HG3  . PRO B 1 99  ? 13.47119  22.31378  -46.39321 1.000 35.98925  ?  125 PRO A HG3  1 
ATOM   6928  H HD2  . PRO B 1 99  ? 11.46423  23.15084  -44.63820 1.000 35.04435  ?  125 PRO A HD2  1 
ATOM   6929  H HD3  . PRO B 1 99  ? 12.65952  22.14917  -44.33266 1.000 35.04435  ?  125 PRO A HD3  1 
ATOM   6930  N N    . ASP B 1 100 ? 15.17304  26.87493  -45.38335 1.000 31.00292  ?  126 ASP A N    1 
ATOM   6931  C CA   . ASP B 1 100 ? 15.42065  28.32170  -45.28155 1.000 32.32798  ?  126 ASP A CA   1 
ATOM   6932  C C    . ASP B 1 100 ? 14.92934  28.91288  -43.95791 1.000 31.89039  ?  126 ASP A C    1 
ATOM   6933  O O    . ASP B 1 100 ? 14.68596  30.13277  -43.85796 1.000 31.71729  ?  126 ASP A O    1 
ATOM   6934  C CB   . ASP B 1 100 ? 14.81301  29.05971  -46.48020 1.000 37.40707  ?  126 ASP A CB   1 
ATOM   6935  C CG   . ASP B 1 100 ? 15.41653  28.61452  -47.80624 1.000 44.13247  ?  126 ASP A CG   1 
ATOM   6936  O OD1  . ASP B 1 100 ? 16.64762  28.45116  -47.87401 1.000 47.09586  ?  126 ASP A OD1  1 
ATOM   6937  O OD2  . ASP B 1 100 ? 14.69706  28.51183  -48.80267 1.000 46.84039  -1 126 ASP A OD2  1 
ATOM   6938  H H    . ASP B 1 100 ? 15.88533  26.42868  -45.56527 1.000 37.22143  ?  126 ASP A H    1 
ATOM   6939  H HA   . ASP B 1 100 ? 16.37880  28.47178  -45.29944 1.000 38.81149  ?  126 ASP A HA   1 
ATOM   6940  H HB2  . ASP B 1 100 ? 13.85932  28.88505  -46.50982 1.000 44.90641  ?  126 ASP A HB2  1 
ATOM   6941  H HB3  . ASP B 1 100 ? 14.97309  30.01126  -46.38101 1.000 44.90641  ?  126 ASP A HB3  1 
ATOM   6942  N N    . ASN B 1 101 ? 14.78365  28.07029  -42.93869 1.000 30.09330  ?  127 ASN A N    1 
ATOM   6943  C CA   . ASN B 1 101 ? 14.36610  28.49199  -41.60009 1.000 32.95577  ?  127 ASN A CA   1 
ATOM   6944  C C    . ASN B 1 101 ? 13.08988  29.34066  -41.63494 1.000 32.65146  ?  127 ASN A C    1 
ATOM   6945  O O    . ASN B 1 101 ? 12.97060  30.35981  -40.94758 1.000 31.77488  ?  127 ASN A O    1 
ATOM   6946  C CB   . ASN B 1 101 ? 15.48971  29.27304  -40.88185 1.000 35.52830  ?  127 ASN A CB   1 
ATOM   6947  C CG   . ASN B 1 101 ? 16.78486  28.49438  -40.81381 1.000 33.40044  ?  127 ASN A CG   1 
ATOM   6948  O OD1  . ASN B 1 101 ? 16.90751  27.45698  -40.09553 1.000 32.58084  ?  127 ASN A OD1  1 
ATOM   6949  N ND2  . ASN B 1 101 ? 17.75708  28.95866  -41.55889 1.000 30.44023  ?  127 ASN A ND2  1 
ATOM   6950  H H    . ASN B 1 101 ? 14.92441  27.22390  -42.99711 1.000 36.12989  ?  127 ASN A H    1 
ATOM   6951  H HA   . ASN B 1 101 ? 14.17265  27.68381  -41.09977 1.000 39.56485  ?  127 ASN A HA   1 
ATOM   6952  H HB2  . ASN B 1 101 ? 15.65959  30.09810  -41.36281 1.000 42.65189  ?  127 ASN A HB2  1 
ATOM   6953  H HB3  . ASN B 1 101 ? 15.20889  29.46978  -39.97447 1.000 42.65189  ?  127 ASN A HB3  1 
ATOM   6954  H HD21 . ASN B 1 101 ? 18.52021  28.56221  -41.56613 1.000 36.54620  ?  127 ASN A HD21 1 
ATOM   6955  H HD22 . ASN B 1 101 ? 17.63223  29.65992  -42.04080 1.000 36.54620  ?  127 ASN A HD22 1 
ATOM   6956  N N    . LYS B 1 102 ? 12.09195  28.88651  -42.42878 1.000 29.91195  ?  128 LYS A N    1 
ATOM   6957  C CA   . LYS B 1 102 ? 10.94454  29.74301  -42.61806 1.000 30.77313  ?  128 LYS A CA   1 
ATOM   6958  C C    . LYS B 1 102 ? 9.94252   29.68023  -41.48143 1.000 29.42819  ?  128 LYS A C    1 
ATOM   6959  O O    . LYS B 1 102 ? 9.17722   30.63585  -41.30570 1.000 30.61236  ?  128 LYS A O    1 
ATOM   6960  C CB   . LYS B 1 102 ? 10.23801  29.42442  -43.93919 1.000 30.59985  ?  128 LYS A CB   1 
ATOM   6961  C CG   . LYS B 1 102 ? 11.04923  29.82218  -45.17094 1.000 36.52827  ?  128 LYS A CG   1 
ATOM   6962  C CD   . LYS B 1 102 ? 10.27479  29.56005  -46.46445 1.000 44.03473  ?  128 LYS A CD   1 
ATOM   6963  C CE   . LYS B 1 102 ? 10.10426  28.07901  -46.74858 1.000 51.52014  ?  128 LYS A CE   1 
ATOM   6964  N NZ   . LYS B 1 102 ? 9.24715   27.86193  -47.98010 1.000 59.58225  ?  128 LYS A NZ   1 
ATOM   6965  H H    . LYS B 1 102 ? 12.07425  28.12925  -42.83602 1.000 35.91227  ?  128 LYS A H    1 
ATOM   6966  H HA   . LYS B 1 102 ? 11.27838  30.65275  -42.66068 1.000 36.94568  ?  128 LYS A HA   1 
ATOM   6967  H HB2  . LYS B 1 102 ? 10.07551  28.46924  -43.98526 1.000 36.73774  ?  128 LYS A HB2  1 
ATOM   6968  H HB3  . LYS B 1 102 ? 9.39646   29.90591  -43.96854 1.000 36.73774  ?  128 LYS A HB3  1 
ATOM   6969  H HG2  . LYS B 1 102 ? 11.25649  30.76875  -45.12674 1.000 43.85185  ?  128 LYS A HG2  1 
ATOM   6970  H HG3  . LYS B 1 102 ? 11.86879  29.30396  -45.19649 1.000 43.85185  ?  128 LYS A HG3  1 
ATOM   6971  H HD2  . LYS B 1 102 ? 9.39222   29.95593  -46.39197 1.000 52.85960  ?  128 LYS A HD2  1 
ATOM   6972  H HD3  . LYS B 1 102 ? 10.75572  29.95553  -47.20823 1.000 52.85960  ?  128 LYS A HD3  1 
ATOM   6973  H HE2  . LYS B 1 102 ? 10.97330  27.67692  -46.90348 1.000 61.84209  ?  128 LYS A HE2  1 
ATOM   6974  H HE3  . LYS B 1 102 ? 9.67116   27.65216  -45.99285 1.000 61.84209  ?  128 LYS A HE3  1 
ATOM   6975  H HZ1  . LYS B 1 102 ? 9.15793   26.99082  -48.13918 1.000 71.51662  ?  128 LYS A HZ1  1 
ATOM   6976  H HZ2  . LYS B 1 102 ? 8.44052   28.21698  -47.85601 1.000 71.51662  ?  128 LYS A HZ2  1 
ATOM   6977  H HZ3  . LYS B 1 102 ? 9.62671   28.24723  -48.68690 1.000 71.51662  ?  128 LYS A HZ3  1 
ATOM   6978  N N    . PHE B 1 103 ? 9.89652   28.56298  -40.73534 1.000 28.16367  ?  129 PHE A N    1 
ATOM   6979  C CA   . PHE B 1 103 ? 8.84632   28.31957  -39.77410 1.000 26.87599  ?  129 PHE A CA   1 
ATOM   6980  C C    . PHE B 1 103 ? 9.28302   28.21253  -38.33193 1.000 26.97938  ?  129 PHE A C    1 
ATOM   6981  O O    . PHE B 1 103 ? 8.42743   28.37885  -37.45822 1.000 28.23138  ?  129 PHE A O    1 
ATOM   6982  C CB   . PHE B 1 103 ? 8.09981   27.01220  -40.12555 1.000 26.91021  ?  129 PHE A CB   1 
ATOM   6983  C CG   . PHE B 1 103 ? 7.29465   27.12229  -41.39909 1.000 28.04834  ?  129 PHE A CG   1 
ATOM   6984  C CD1  . PHE B 1 103 ? 5.92181   27.40993  -41.35931 1.000 28.14276  ?  129 PHE A CD1  1 
ATOM   6985  C CD2  . PHE B 1 103 ? 7.87356   26.88992  -42.62782 1.000 29.21763  ?  129 PHE A CD2  1 
ATOM   6986  C CE1  . PHE B 1 103 ? 5.20030   27.49249  -42.48193 1.000 29.37882  ?  129 PHE A CE1  1 
ATOM   6987  C CE2  . PHE B 1 103 ? 7.11717   26.96547  -43.78321 1.000 31.16367  ?  129 PHE A CE2  1 
ATOM   6988  C CZ   . PHE B 1 103 ? 5.78611   27.28228  -43.70819 1.000 31.62888  ?  129 PHE A CZ   1 
ATOM   6989  H H    . PHE B 1 103 ? 10.47789  27.93080  -40.77955 1.000 33.81432  ?  129 PHE A H    1 
ATOM   6990  H HA   . PHE B 1 103 ? 8.23450   29.07030  -39.82863 1.000 32.26911  ?  129 PHE A HA   1 
ATOM   6991  H HB2  . PHE B 1 103 ? 8.74802   26.29987  -40.24088 1.000 32.31018  ?  129 PHE A HB2  1 
ATOM   6992  H HB3  . PHE B 1 103 ? 7.49063   26.79269  -39.40332 1.000 32.31018  ?  129 PHE A HB3  1 
ATOM   6993  H HD1  . PHE B 1 103 ? 5.50677   27.54545  -40.53817 1.000 33.78923  ?  129 PHE A HD1  1 
ATOM   6994  H HD2  . PHE B 1 103 ? 8.77827   26.68104  -42.68045 1.000 35.07908  ?  129 PHE A HD2  1 
ATOM   6995  H HE1  . PHE B 1 103 ? 4.29370   27.69397  -42.43303 1.000 35.27251  ?  129 PHE A HE1  1 
ATOM   6996  H HE2  . PHE B 1 103 ? 7.51118   26.80157  -44.60952 1.000 37.41433  ?  129 PHE A HE2  1 
ATOM   6997  H HZ   . PHE B 1 103 ? 5.27995   27.35500  -44.48499 1.000 37.97257  ?  129 PHE A HZ   1 
ATOM   6998  N N    . ALA B 1 104 ? 10.53900  27.89533  -38.04905 1.000 26.28004  ?  130 ALA A N    1 
ATOM   6999  C CA   . ALA B 1 104 ? 10.96484  27.43517  -36.73399 1.000 26.55919  ?  130 ALA A CA   1 
ATOM   7000  C C    . ALA B 1 104 ? 12.05424  28.34900  -36.16234 1.000 26.24396  ?  130 ALA A C    1 
ATOM   7001  O O    . ALA B 1 104 ? 13.04983  28.67224  -36.84227 1.000 27.16602  ?  130 ALA A O    1 
ATOM   7002  C CB   . ALA B 1 104 ? 11.51947  26.01923  -36.79477 1.000 25.91731  ?  130 ALA A CB   1 
ATOM   7003  H H    . ALA B 1 104 ? 11.18159  27.93972  -38.61888 1.000 31.55398  ?  130 ALA A H    1 
ATOM   7004  H HA   . ALA B 1 104 ? 10.19495  27.46031  -36.14448 1.000 31.88895  ?  130 ALA A HA   1 
ATOM   7005  H HB1  . ALA B 1 104 ? 11.84283  25.76870  -35.91524 1.000 31.11869  ?  130 ALA A HB1  1 
ATOM   7006  H HB2  . ALA B 1 104 ? 10.81309  25.41501  -37.07199 1.000 31.11869  ?  130 ALA A HB2  1 
ATOM   7007  H HB3  . ALA B 1 104 ? 12.24775  25.99255  -37.43493 1.000 31.11869  ?  130 ALA A HB3  1 
ATOM   7008  N N    . MET B 1 105 ? 11.91933  28.67287  -34.88773 1.000 22.97721  ?  131 MET A N    1 
ATOM   7009  C CA   . MET B 1 105 ? 12.99025  29.44656  -34.21861 1.000 25.72026  ?  131 MET A CA   1 
ATOM   7010  C C    . MET B 1 105 ? 13.75419  28.55552  -33.24122 1.000 23.45326  ?  131 MET A C    1 
ATOM   7011  O O    . MET B 1 105 ? 13.19372  28.10947  -32.23315 1.000 24.17939  ?  131 MET A O    1 
ATOM   7012  C CB   . MET B 1 105 ? 12.41597  30.65903  -33.49949 1.000 30.18568  ?  131 MET A CB   1 
ATOM   7013  C CG   . MET B 1 105 ? 13.57309  31.50850  -32.92309 1.000 36.38980  ?  131 MET A CG   1 
ATOM   7014  S SD   . MET B 1 105 ? 12.94654  32.96833  -32.11212 1.000 42.08954  ?  131 MET A SD   1 
ATOM   7015  C CE   . MET B 1 105 ? 12.58521  32.25034  -30.54603 1.000 31.11574  ?  131 MET A CE   1 
ATOM   7016  H H    . MET B 1 105 ? 11.24563  28.46999  -34.39319 1.000 27.59057  ?  131 MET A H    1 
ATOM   7017  H HA   . MET B 1 105 ? 13.60582  29.76366  -34.89790 1.000 30.88224  ?  131 MET A HA   1 
ATOM   7018  H HB2  . MET B 1 105 ? 11.90810  31.20111  -34.12327 1.000 36.24074  ?  131 MET A HB2  1 
ATOM   7019  H HB3  . MET B 1 105 ? 11.84516  30.36912  -32.77078 1.000 36.24074  ?  131 MET A HB3  1 
ATOM   7020  H HG2  . MET B 1 105 ? 14.06722  30.98373  -32.27398 1.000 43.68569  ?  131 MET A HG2  1 
ATOM   7021  H HG3  . MET B 1 105 ? 14.16125  31.78475  -33.64326 1.000 43.68569  ?  131 MET A HG3  1 
ATOM   7022  H HE1  . MET B 1 105 ? 12.14182  32.91057  -29.99068 1.000 37.35681  ?  131 MET A HE1  1 
ATOM   7023  H HE2  . MET B 1 105 ? 12.00481  31.48413  -30.67625 1.000 37.35681  ?  131 MET A HE2  1 
ATOM   7024  H HE3  . MET B 1 105 ? 13.41452  31.96992  -30.12829 1.000 37.35681  ?  131 MET A HE3  1 
ATOM   7025  N N    . PRO B 1 106 ? 15.01042  28.23470  -33.49540 1.000 25.32491  ?  132 PRO A N    1 
ATOM   7026  C CA   . PRO B 1 106 ? 15.72833  27.37519  -32.56332 1.000 24.64210  ?  132 PRO A CA   1 
ATOM   7027  C C    . PRO B 1 106 ? 15.74425  27.95402  -31.15767 1.000 23.94409  ?  132 PRO A C    1 
ATOM   7028  O O    . PRO B 1 106 ? 16.03161  29.14626  -30.94292 1.000 28.13002  ?  132 PRO A O    1 
ATOM   7029  C CB   . PRO B 1 106 ? 17.13857  27.29071  -33.15353 1.000 28.45828  ?  132 PRO A CB   1 
ATOM   7030  C CG   . PRO B 1 106 ? 16.90247  27.53378  -34.61922 1.000 30.31721  ?  132 PRO A CG   1 
ATOM   7031  C CD   . PRO B 1 106 ? 15.83264  28.56212  -34.67700 1.000 28.05303  ?  132 PRO A CD   1 
ATOM   7032  H HA   . PRO B 1 106 ? 15.32506  26.49312  -32.54796 1.000 29.58844  ?  132 PRO A HA   1 
ATOM   7033  H HB2  . PRO B 1 106 ? 17.70887  27.97397  -32.76775 1.000 34.16786  ?  132 PRO A HB2  1 
ATOM   7034  H HB3  . PRO B 1 106 ? 17.51974  26.41273  -32.99619 1.000 34.16786  ?  132 PRO A HB3  1 
ATOM   7035  H HG2  . PRO B 1 106 ? 17.71666  27.85810  -35.03494 1.000 36.39858  ?  132 PRO A HG2  1 
ATOM   7036  H HG3  . PRO B 1 106 ? 16.61578  26.71210  -35.04765 1.000 36.39858  ?  132 PRO A HG3  1 
ATOM   7037  H HD2  . PRO B 1 106 ? 16.20406  29.45539  -34.60611 1.000 33.68156  ?  132 PRO A HD2  1 
ATOM   7038  H HD3  . PRO B 1 106 ? 15.31593  28.48155  -35.49396 1.000 33.68156  ?  132 PRO A HD3  1 
ATOM   7039  N N    . TYR B 1 107 ? 15.45079  27.09105  -30.19552 1.000 23.26464  ?  133 TYR A N    1 
ATOM   7040  C CA   . TYR B 1 107 ? 15.33451  27.48556  -28.79179 1.000 23.35416  ?  133 TYR A CA   1 
ATOM   7041  C C    . TYR B 1 107 ? 16.47210  26.87242  -27.98172 1.000 25.00296  ?  133 TYR A C    1 
ATOM   7042  O O    . TYR B 1 107 ? 17.34448  27.61028  -27.53584 1.000 25.40738  ?  133 TYR A O    1 
ATOM   7043  C CB   . TYR B 1 107 ? 13.96514  27.04196  -28.25400 1.000 23.63688  ?  133 TYR A CB   1 
ATOM   7044  C CG   . TYR B 1 107 ? 13.69653  27.34552  -26.80123 1.000 23.89998  ?  133 TYR A CG   1 
ATOM   7045  C CD1  . TYR B 1 107 ? 13.84197  28.63385  -26.30545 1.000 24.70458  ?  133 TYR A CD1  1 
ATOM   7046  C CD2  . TYR B 1 107 ? 13.23583  26.35446  -25.94799 1.000 24.06106  ?  133 TYR A CD2  1 
ATOM   7047  C CE1  . TYR B 1 107 ? 13.59563  28.92386  -24.96836 1.000 24.03571  ?  133 TYR A CE1  1 
ATOM   7048  C CE2  . TYR B 1 107 ? 12.98009  26.65480  -24.59237 1.000 24.64100  ?  133 TYR A CE2  1 
ATOM   7049  C CZ   . TYR B 1 107 ? 13.16502  27.93391  -24.13577 1.000 25.92015  ?  133 TYR A CZ   1 
ATOM   7050  O OH   . TYR B 1 107 ? 12.93502  28.26165  -22.83962 1.000 27.50117  ?  133 TYR A OH   1 
ATOM   7051  H H    . TYR B 1 107 ? 15.31096  26.25313  -30.32950 1.000 27.93549  ?  133 TYR A H    1 
ATOM   7052  H HA   . TYR B 1 107 ? 15.40016  28.44993  -28.71063 1.000 28.04291  ?  133 TYR A HA   1 
ATOM   7053  H HB2  . TYR B 1 107 ? 13.27691  27.48795  -28.77201 1.000 28.38218  ?  133 TYR A HB2  1 
ATOM   7054  H HB3  . TYR B 1 107 ? 13.89287  26.08095  -28.36413 1.000 28.38218  ?  133 TYR A HB3  1 
ATOM   7055  H HD1  . TYR B 1 107 ? 14.10922  29.31581  -26.87852 1.000 29.66342  ?  133 TYR A HD1  1 
ATOM   7056  H HD2  . TYR B 1 107 ? 13.09541  25.49274  -26.26833 1.000 28.89120  ?  133 TYR A HD2  1 
ATOM   7057  H HE1  . TYR B 1 107 ? 13.72354  29.78619  -24.64446 1.000 28.86078  ?  133 TYR A HE1  1 
ATOM   7058  H HE2  . TYR B 1 107 ? 12.68793  25.98881  -24.01271 1.000 29.58713  ?  133 TYR A HE2  1 
ATOM   7059  H HH   . TYR B 1 107 ? 12.70048  27.58012  -22.40822 1.000 33.01932  ?  133 TYR A HH   1 
ATOM   7060  N N    . MET B 1 108 ? 16.46089  25.53344  -27.79540 1.000 23.89499  ?  134 MET A N    1 
ATOM   7061  C CA   . MET B 1 108 ? 17.48905  24.79391  -27.06385 1.000 24.70184  ?  134 MET A CA   1 
ATOM   7062  C C    . MET B 1 108 ? 17.85473  23.54179  -27.84962 1.000 24.61770  ?  134 MET A C    1 
ATOM   7063  O O    . MET B 1 108 ? 17.11389  23.09233  -28.73662 1.000 24.38865  ?  134 MET A O    1 
ATOM   7064  C CB   . MET B 1 108 ? 16.99451  24.38949  -25.65425 1.000 24.40435  ?  134 MET A CB   1 
ATOM   7065  C CG   . MET B 1 108 ? 16.52781  25.55798  -24.81898 1.000 24.66154  ?  134 MET A CG   1 
ATOM   7066  S SD   . MET B 1 108 ? 17.93545  26.40832  -24.00177 1.000 27.51699  ?  134 MET A SD   1 
ATOM   7067  C CE   . MET B 1 108 ? 17.19395  27.99771  -23.61476 1.000 27.35244  ?  134 MET A CE   1 
ATOM   7068  H H    . MET B 1 108 ? 15.84050  25.02077  -28.09852 1.000 28.69191  ?  134 MET A H    1 
ATOM   7069  H HA   . MET B 1 108 ? 18.27482  25.35450  -26.96791 1.000 29.66013  ?  134 MET A HA   1 
ATOM   7070  H HB2  . MET B 1 108 ? 16.24930  23.77579  -25.74878 1.000 29.30314  ?  134 MET A HB2  1 
ATOM   7071  H HB3  . MET B 1 108 ? 17.72202  23.95740  -25.17998 1.000 29.30314  ?  134 MET A HB3  1 
ATOM   7072  H HG2  . MET B 1 108 ? 16.07382  26.19839  -25.38877 1.000 29.61177  ?  134 MET A HG2  1 
ATOM   7073  H HG3  . MET B 1 108 ? 15.92310  25.23901  -24.13088 1.000 29.61177  ?  134 MET A HG3  1 
ATOM   7074  H HE1  . MET B 1 108 ? 17.83173  28.53024  -23.11421 1.000 32.84085  ?  134 MET A HE1  1 
ATOM   7075  H HE2  . MET B 1 108 ? 16.96372  28.44862  -24.44215 1.000 32.84085  ?  134 MET A HE2  1 
ATOM   7076  H HE3  . MET B 1 108 ? 16.39525  27.85266  -23.08377 1.000 32.84085  ?  134 MET A HE3  1 
ATOM   7077  N N    . TRP B 1 109 ? 18.99497  22.94719  -27.51437 1.000 25.39496  ?  135 TRP A N    1 
ATOM   7078  C CA   . TRP B 1 109 ? 19.32327  21.64685  -28.10268 1.000 24.89864  ?  135 TRP A CA   1 
ATOM   7079  C C    . TRP B 1 109 ? 20.16203  20.82883  -27.12084 1.000 23.59976  ?  135 TRP A C    1 
ATOM   7080  O O    . TRP B 1 109 ? 20.80146  21.35891  -26.21030 1.000 25.32475  ?  135 TRP A O    1 
ATOM   7081  C CB   . TRP B 1 109 ? 20.07051  21.84700  -29.43049 1.000 25.44938  ?  135 TRP A CB   1 
ATOM   7082  C CG   . TRP B 1 109 ? 21.57074  22.08786  -29.30023 1.000 26.26827  ?  135 TRP A CG   1 
ATOM   7083  C CD1  . TRP B 1 109 ? 22.21603  23.27907  -29.07906 1.000 26.57690  ?  135 TRP A CD1  1 
ATOM   7084  C CD2  . TRP B 1 109 ? 22.61795  21.08843  -29.37763 1.000 29.35796  ?  135 TRP A CD2  1 
ATOM   7085  N NE1  . TRP B 1 109 ? 23.57206  23.09096  -29.01821 1.000 29.32850  ?  135 TRP A NE1  1 
ATOM   7086  C CE2  . TRP B 1 109 ? 23.84630  21.75689  -29.19336 1.000 30.16739  ?  135 TRP A CE2  1 
ATOM   7087  C CE3  . TRP B 1 109 ? 22.62616  19.72045  -29.58322 1.000 30.15780  ?  135 TRP A CE3  1 
ATOM   7088  C CZ2  . TRP B 1 109 ? 25.05917  21.09597  -29.21450 1.000 30.75222  ?  135 TRP A CZ2  1 
ATOM   7089  C CZ3  . TRP B 1 109 ? 23.82432  19.05749  -29.60729 1.000 28.93105  ?  135 TRP A CZ3  1 
ATOM   7090  C CH2  . TRP B 1 109 ? 25.04410  19.76180  -29.41681 1.000 31.06113  ?  135 TRP A CH2  1 
ATOM   7091  H H    . TRP B 1 109 ? 19.57776  23.26359  -26.96679 1.000 30.49187  ?  135 TRP A H    1 
ATOM   7092  H HA   . TRP B 1 109 ? 18.51406  21.13751  -28.26596 1.000 29.89630  ?  135 TRP A HA   1 
ATOM   7093  H HB2  . TRP B 1 109 ? 19.95050  21.05166  -29.97264 1.000 30.55718  ?  135 TRP A HB2  1 
ATOM   7094  H HB3  . TRP B 1 109 ? 19.69137  22.61695  -29.88251 1.000 30.55718  ?  135 TRP A HB3  1 
ATOM   7095  H HD1  . TRP B 1 109 ? 21.79129  24.10088  -28.98362 1.000 31.91021  ?  135 TRP A HD1  1 
ATOM   7096  H HE1  . TRP B 1 109 ? 24.15681  23.70859  -28.89090 1.000 35.21212  ?  135 TRP A HE1  1 
ATOM   7097  H HE3  . TRP B 1 109 ? 21.82877  19.25720  -29.70347 1.000 36.20728  ?  135 TRP A HE3  1 
ATOM   7098  H HZ2  . TRP B 1 109 ? 25.85894  21.55489  -29.09342 1.000 36.92059  ?  135 TRP A HZ2  1 
ATOM   7099  H HZ3  . TRP B 1 109 ? 23.83995  18.13856  -29.74950 1.000 34.73519  ?  135 TRP A HZ3  1 
ATOM   7100  H HH2  . TRP B 1 109 ? 25.84771  19.29396  -29.43188 1.000 37.29128  ?  135 TRP A HH2  1 
ATOM   7101  N N    . ALA B 1 110 ? 20.05886  19.49508  -27.25549 1.000 22.17336  ?  136 ALA A N    1 
ATOM   7102  C CA   . ALA B 1 110 ? 20.86112  18.64350  -26.39376 1.000 22.51266  ?  136 ALA A CA   1 
ATOM   7103  C C    . ALA B 1 110 ? 20.84095  17.25194  -27.00351 1.000 24.62139  ?  136 ALA A C    1 
ATOM   7104  O O    . ALA B 1 110 ? 20.55597  17.09149  -28.19574 1.000 24.30056  ?  136 ALA A O    1 
ATOM   7105  C CB   . ALA B 1 110 ? 20.35522  18.64735  -24.94817 1.000 21.86332  ?  136 ALA A CB   1 
ATOM   7106  H H    . ALA B 1 110 ? 19.55059  19.08778  -27.81707 1.000 26.62596  ?  136 ALA A H    1 
ATOM   7107  H HA   . ALA B 1 110 ? 21.76510  18.99516  -26.38580 1.000 27.03311  ?  136 ALA A HA   1 
ATOM   7108  H HB1  . ALA B 1 110 ? 20.96783  18.13477  -24.39783 1.000 26.25391  ?  136 ALA A HB1  1 
ATOM   7109  H HB2  . ALA B 1 110 ? 20.31262  19.56301  -24.63093 1.000 26.25391  ?  136 ALA A HB2  1 
ATOM   7110  H HB3  . ALA B 1 110 ? 19.47226  18.24664  -24.92152 1.000 26.25391  ?  136 ALA A HB3  1 
ATOM   7111  N N    . THR B 1 111 ? 21.19229  16.25174  -26.19336 1.000 25.51862  ?  137 THR A N    1 
ATOM   7112  C CA   . THR B 1 111 ? 21.32193  14.89167  -26.64908 1.000 24.23707  ?  137 THR A CA   1 
ATOM   7113  C C    . THR B 1 111 ? 20.51318  13.95001  -25.76454 1.000 24.73886  ?  137 THR A C    1 
ATOM   7114  O O    . THR B 1 111 ? 20.14066  14.26443  -24.62942 1.000 23.89113  ?  137 THR A O    1 
ATOM   7115  C CB   . THR B 1 111 ? 22.78061  14.40892  -26.62807 1.000 22.84898  ?  137 THR A CB   1 
ATOM   7116  O OG1  . THR B 1 111 ? 23.31485  14.46690  -25.29479 1.000 25.11873  ?  137 THR A OG1  1 
ATOM   7117  C CG2  . THR B 1 111 ? 23.67711  15.24113  -27.49897 1.000 24.21266  ?  137 THR A CG2  1 
ATOM   7118  H H    . THR B 1 111 ? 21.36253  16.35089  -25.35623 1.000 30.64027  ?  137 THR A H    1 
ATOM   7119  H HA   . THR B 1 111 ? 20.97779  14.85609  -27.55528 1.000 29.10241  ?  137 THR A HA   1 
ATOM   7120  H HB   . THR B 1 111 ? 22.77598  13.49815  -26.96180 1.000 27.43670  ?  137 THR A HB   1 
ATOM   7121  H HG1  . THR B 1 111 ? 22.88090  13.95565  -24.78892 1.000 30.16040  ?  137 THR A HG1  1 
ATOM   7122  H HG21 . THR B 1 111 ? 24.58321  14.89631  -27.46776 1.000 29.07311  ?  137 THR A HG21 1 
ATOM   7123  H HG22 . THR B 1 111 ? 23.36294  15.21809  -28.41640 1.000 29.07311  ?  137 THR A HG22 1 
ATOM   7124  H HG23 . THR B 1 111 ? 23.67939  16.16061  -27.19002 1.000 29.07311  ?  137 THR A HG23 1 
ATOM   7125  N N    . THR B 1 112 ? 20.22484  12.78460  -26.32318 1.000 22.43851  ?  138 THR A N    1 
ATOM   7126  C CA   . THR B 1 112 ? 19.54571  11.69437  -25.63202 1.000 20.93120  ?  138 THR A CA   1 
ATOM   7127  C C    . THR B 1 112 ? 20.58700  10.69866  -25.18216 1.000 20.76831  ?  138 THR A C    1 
ATOM   7128  O O    . THR B 1 112 ? 21.12180  9.95295   -26.00572 1.000 24.56741  ?  138 THR A O    1 
ATOM   7129  C CB   . THR B 1 112 ? 18.49163  11.05880  -26.52910 1.000 22.94502  ?  138 THR A CB   1 
ATOM   7130  O OG1  . THR B 1 112 ? 17.57262  12.13448  -26.89148 1.000 24.11535  ?  138 THR A OG1  1 
ATOM   7131  C CG2  . THR B 1 112 ? 17.71823  9.95330   -25.75315 1.000 21.57145  ?  138 THR A CG2  1 
ATOM   7132  H H    . THR B 1 112 ? 20.42031  12.59070  -27.13791 1.000 26.94414  ?  138 THR A H    1 
ATOM   7133  H HA   . THR B 1 112 ? 19.09421  12.03204  -24.84270 1.000 25.13537  ?  138 THR A HA   1 
ATOM   7134  H HB   . THR B 1 112 ? 18.88301  10.64210  -27.31274 1.000 27.55194  ?  138 THR A HB   1 
ATOM   7135  H HG1  . THR B 1 112 ? 16.95989  11.83572  -27.38229 1.000 28.95634  ?  138 THR A HG1  1 
ATOM   7136  H HG21 . THR B 1 112 ? 16.96203  9.64700   -26.27779 1.000 25.90367  ?  138 THR A HG21 1 
ATOM   7137  H HG22 . THR B 1 112 ? 18.30402  9.20070   -25.57608 1.000 25.90367  ?  138 THR A HG22 1 
ATOM   7138  H HG23 . THR B 1 112 ? 17.39408  10.30524  -24.90937 1.000 25.90367  ?  138 THR A HG23 1 
ATOM   7139  N N    . GLY B 1 113 ? 20.81280  10.64076  -23.85818 1.000 20.11254  ?  139 GLY A N    1 
ATOM   7140  C CA   . GLY B 1 113 ? 21.91675  9.84372   -23.33457 1.000 23.96728  ?  139 GLY A CA   1 
ATOM   7141  C C    . GLY B 1 113 ? 21.47781  9.06490   -22.10376 1.000 23.89235  ?  139 GLY A C    1 
ATOM   7142  O O    . GLY B 1 113 ? 20.31379  8.68416   -22.00305 1.000 25.31905  ?  139 GLY A O    1 
ATOM   7143  H H    . GLY B 1 113 ? 20.34653  11.04807  -23.26128 1.000 24.15297  ?  139 GLY A H    1 
ATOM   7144  H HA2  . GLY B 1 113 ? 22.21839  9.21721   -24.01088 1.000 28.77866  ?  139 GLY A HA2  1 
ATOM   7145  H HA3  . GLY B 1 113 ? 22.65418  10.42499  -23.09121 1.000 28.77866  ?  139 GLY A HA3  1 
ATOM   7146  N N    . ILE B 1 114 ? 22.42090  8.83194   -21.19449 1.000 22.90251  ?  140 ILE A N    1 
ATOM   7147  C CA   . ILE B 1 114 ? 22.22407  8.03822   -20.00314 1.000 22.66944  ?  140 ILE A CA   1 
ATOM   7148  C C    . ILE B 1 114 ? 22.40924  8.93701   -18.80432 1.000 23.48940  ?  140 ILE A C    1 
ATOM   7149  O O    . ILE B 1 114 ? 23.49859  9.48635   -18.58945 1.000 25.97255  ?  140 ILE A O    1 
ATOM   7150  C CB   . ILE B 1 114 ? 23.20415  6.85530   -19.92336 1.000 25.98922  ?  140 ILE A CB   1 
ATOM   7151  C CG1  . ILE B 1 114 ? 23.06637  5.95391   -21.13543 1.000 25.53828  ?  140 ILE A CG1  1 
ATOM   7152  C CG2  . ILE B 1 114 ? 22.96754  6.10202   -18.64138 1.000 28.39578  ?  140 ILE A CG2  1 
ATOM   7153  C CD1  . ILE B 1 114 ? 24.06358  4.82800   -21.18028 1.000 26.43027  ?  140 ILE A CD1  1 
ATOM   7154  H H    . ILE B 1 114 ? 23.22056  9.14233   -21.25628 1.000 27.50093  ?  140 ILE A H    1 
ATOM   7155  H HA   . ILE B 1 114 ? 21.31671  7.69532   -20.00753 1.000 27.22125  ?  140 ILE A HA   1 
ATOM   7156  H HB   . ILE B 1 114 ? 24.11352  7.19286   -19.92505 1.000 31.20498  ?  140 ILE A HB   1 
ATOM   7157  H HG12 . ILE B 1 114 ? 22.17921  5.56170   -21.13153 1.000 30.66386  ?  140 ILE A HG12 1 
ATOM   7158  H HG13 . ILE B 1 114 ? 23.18931  6.48837   -21.93551 1.000 30.66386  ?  140 ILE A HG13 1 
ATOM   7159  H HG21 . ILE B 1 114 ? 23.46961  5.27241   -18.66530 1.000 34.09286  ?  140 ILE A HG21 1 
ATOM   7160  H HG22 . ILE B 1 114 ? 23.26418  6.64679   -17.89564 1.000 34.09286  ?  140 ILE A HG22 1 
ATOM   7161  H HG23 . ILE B 1 114 ? 22.01996  5.91287   -18.55653 1.000 34.09286  ?  140 ILE A HG23 1 
ATOM   7162  H HD11 . ILE B 1 114 ? 24.08332  4.45917   -22.07720 1.000 31.73424  ?  140 ILE A HD11 1 
ATOM   7163  H HD12 . ILE B 1 114 ? 24.93935  5.17224   -20.94483 1.000 31.73424  ?  140 ILE A HD12 1 
ATOM   7164  H HD13 . ILE B 1 114 ? 23.79595  4.14369   -20.54704 1.000 31.73424  ?  140 ILE A HD13 1 
ATOM   7165  N N    . GLY B 1 115 ? 21.36022  9.03376   -17.97712 1.000 25.59678  ?  141 GLY A N    1 
ATOM   7166  C CA   . GLY B 1 115 ? 21.49645  9.63297   -16.65796 1.000 27.47069  ?  141 GLY A CA   1 
ATOM   7167  C C    . GLY B 1 115 ? 21.61569  8.53555   -15.61311 1.000 27.22501  ?  141 GLY A C    1 
ATOM   7168  O O    . GLY B 1 115 ? 20.96878  7.50224   -15.72993 1.000 27.23509  ?  141 GLY A O    1 
ATOM   7169  H H    . GLY B 1 115 ? 20.56677  8.75895   -18.16292 1.000 30.73406  ?  141 GLY A H    1 
ATOM   7170  H HA2  . GLY B 1 115 ? 22.29004  10.18983  -16.62583 1.000 32.98275  ?  141 GLY A HA2  1 
ATOM   7171  H HA3  . GLY B 1 115 ? 20.71958  10.17850  -16.45850 1.000 32.98275  ?  141 GLY A HA3  1 
ATOM   7172  N N    . TYR B 1 116 ? 22.41030  8.78632   -14.58616 1.000 26.69945  ?  142 TYR A N    1 
ATOM   7173  C CA   . TYR B 1 116 ? 22.61407  7.71607   -13.62646 1.000 28.37180  ?  142 TYR A CA   1 
ATOM   7174  C C    . TYR B 1 116 ? 23.07033  8.23104   -12.28164 1.000 29.52596  ?  142 TYR A C    1 
ATOM   7175  O O    . TYR B 1 116 ? 23.62464  9.31956   -12.15030 1.000 29.11171  ?  142 TYR A O    1 
ATOM   7176  C CB   . TYR B 1 116 ? 23.63606  6.70987   -14.18937 1.000 30.61619  ?  142 TYR A CB   1 
ATOM   7177  C CG   . TYR B 1 116 ? 25.00762  7.27455   -14.43992 1.000 31.36571  ?  142 TYR A CG   1 
ATOM   7178  C CD1  . TYR B 1 116 ? 26.01224  7.06763   -13.53349 1.000 35.18319  ?  142 TYR A CD1  1 
ATOM   7179  C CD2  . TYR B 1 116 ? 25.29063  8.00101   -15.59745 1.000 31.75216  ?  142 TYR A CD2  1 
ATOM   7180  C CE1  . TYR B 1 116 ? 27.26681  7.56914   -13.72884 1.000 38.48419  ?  142 TYR A CE1  1 
ATOM   7181  C CE2  . TYR B 1 116 ? 26.54053  8.52061   -15.80691 1.000 33.53510  ?  142 TYR A CE2  1 
ATOM   7182  C CZ   . TYR B 1 116 ? 27.52379  8.29730   -14.87394 1.000 37.46817  ?  142 TYR A CZ   1 
ATOM   7183  O OH   . TYR B 1 116 ? 28.79907  8.79350   -15.03246 1.000 38.07499  ?  142 TYR A OH   1 
ATOM   7184  H H    . TYR B 1 116 ? 22.82006  9.52644   -14.43149 1.000 32.05726  ?  142 TYR A H    1 
ATOM   7185  H HA   . TYR B 1 116 ? 21.75844  7.29054   -13.46000 1.000 34.06409  ?  142 TYR A HA   1 
ATOM   7186  H HB2  . TYR B 1 116 ? 23.73205  5.98187   -13.55557 1.000 36.75735  ?  142 TYR A HB2  1 
ATOM   7187  H HB3  . TYR B 1 116 ? 23.30129  6.37184   -15.03469 1.000 36.75735  ?  142 TYR A HB3  1 
ATOM   7188  H HD1  . TYR B 1 116 ? 25.83579  6.57329   -12.76577 1.000 42.23775  ?  142 TYR A HD1  1 
ATOM   7189  H HD2  . TYR B 1 116 ? 24.62432  8.13356   -16.23255 1.000 38.12051  ?  142 TYR A HD2  1 
ATOM   7190  H HE1  . TYR B 1 116 ? 27.93735  7.42290   -13.10123 1.000 46.19895  ?  142 TYR A HE1  1 
ATOM   7191  H HE2  . TYR B 1 116 ? 26.72129  9.01847   -16.57134 1.000 40.26004  ?  142 TYR A HE2  1 
ATOM   7192  H HH   . TYR B 1 116 ? 28.84803  9.23815   -15.74344 1.000 45.70792  ?  142 TYR A HH   1 
ATOM   7193  N N    . ASN B 1 117 ? 22.80043  7.41917   -11.26373 1.000 30.85766  ?  143 ASN A N    1 
ATOM   7194  C CA   . ASN B 1 117 ? 23.29696  7.66640   -9.91934  1.000 32.86632  ?  143 ASN A CA   1 
ATOM   7195  C C    . ASN B 1 117 ? 24.70651  7.09100   -9.83967  1.000 34.91010  ?  143 ASN A C    1 
ATOM   7196  O O    . ASN B 1 117 ? 24.88309  5.88109   -9.94702  1.000 33.48663  ?  143 ASN A O    1 
ATOM   7197  C CB   . ASN B 1 117 ? 22.37675  7.01979   -8.89957  1.000 32.59162  ?  143 ASN A CB   1 
ATOM   7198  C CG   . ASN B 1 117 ? 22.80812  7.29547   -7.47255  1.000 35.24156  ?  143 ASN A CG   1 
ATOM   7199  O OD1  . ASN B 1 117 ? 23.94964  7.06075   -7.09856  1.000 36.66993  ?  143 ASN A OD1  1 
ATOM   7200  N ND2  . ASN B 1 117 ? 21.85388  7.74693   -6.64182  1.000 37.91177  ?  143 ASN A ND2  1 
ATOM   7201  H H    . ASN B 1 117 ? 22.32330  6.70672   -11.32982 1.000 37.04712  ?  143 ASN A H    1 
ATOM   7202  H HA   . ASN B 1 117 ? 23.32896  8.61785   -9.73328  1.000 39.45750  ?  143 ASN A HA   1 
ATOM   7203  H HB2  . ASN B 1 117 ? 21.47933  7.36914   -9.01569  1.000 39.12786  ?  143 ASN A HB2  1 
ATOM   7204  H HB3  . ASN B 1 117 ? 22.37887  6.05923   -9.03455  1.000 39.12786  ?  143 ASN A HB3  1 
ATOM   7205  H HD21 . ASN B 1 117 ? 22.04458  7.91932   -5.82114  1.000 45.51205  ?  143 ASN A HD21 1 
ATOM   7206  H HD22 . ASN B 1 117 ? 21.05228  7.86356   -6.93065  1.000 45.51205  ?  143 ASN A HD22 1 
ATOM   7207  N N    . VAL B 1 118 ? 25.69263  7.96275   -9.67982  1.000 33.99684  ?  144 VAL A N    1 
ATOM   7208  C CA   . VAL B 1 118 ? 27.08967  7.54052   -9.75102  1.000 35.03010  ?  144 VAL A CA   1 
ATOM   7209  C C    . VAL B 1 118 ? 27.37331  6.43992   -8.74053  1.000 36.40898  ?  144 VAL A C    1 
ATOM   7210  O O    . VAL B 1 118 ? 27.98610  5.40037   -9.05462  1.000 35.58633  ?  144 VAL A O    1 
ATOM   7211  C CB   . VAL B 1 118 ? 28.01841  8.74739   -9.53447  1.000 37.10015  ?  144 VAL A CB   1 
ATOM   7212  C CG1  . VAL B 1 118 ? 29.45956  8.29160   -9.52442  1.000 39.03340  ?  144 VAL A CG1  1 
ATOM   7213  C CG2  . VAL B 1 118 ? 27.77963  9.80220   -10.62261 1.000 36.87740  ?  144 VAL A CG2  1 
ATOM   7214  H H    . VAL B 1 118 ? 25.58399  8.80249   -9.52935  1.000 40.81413  ?  144 VAL A H    1 
ATOM   7215  H HA   . VAL B 1 118 ? 27.25389  7.17869   -10.63589 1.000 42.05405  ?  144 VAL A HA   1 
ATOM   7216  H HB   . VAL B 1 118 ? 27.82556  9.15766   -8.67692  1.000 44.53810  ?  144 VAL A HB   1 
ATOM   7217  H HG11 . VAL B 1 118 ? 30.03599  9.06460   -9.62976  1.000 46.85800  ?  144 VAL A HG11 1 
ATOM   7218  H HG12 . VAL B 1 118 ? 29.64604  7.85256   -8.67981  1.000 46.85800  ?  144 VAL A HG12 1 
ATOM   7219  H HG13 . VAL B 1 118 ? 29.59993  7.67197   -10.25739 1.000 46.85800  ?  144 VAL A HG13 1 
ATOM   7220  H HG21 . VAL B 1 118 ? 28.41947  10.52250  -10.51003 1.000 44.27081  ?  144 VAL A HG21 1 
ATOM   7221  H HG22 . VAL B 1 118 ? 27.89547  9.38990   -11.49295 1.000 44.27081  ?  144 VAL A HG22 1 
ATOM   7222  H HG23 . VAL B 1 118 ? 26.87651  10.14558  -10.53683 1.000 44.27081  ?  144 VAL A HG23 1 
ATOM   7223  N N    . ASP B 1 119 ? 26.96161  6.65869   -7.48942  1.000 37.56652  ?  145 ASP A N    1 
ATOM   7224  C CA   . ASP B 1 119 ? 27.33420  5.72526   -6.43617  1.000 40.08096  ?  145 ASP A CA   1 
ATOM   7225  C C    . ASP B 1 119 ? 26.60352  4.39692   -6.57398  1.000 37.93124  ?  145 ASP A C    1 
ATOM   7226  O O    . ASP B 1 119 ? 27.18893  3.33092   -6.35179  1.000 35.65131  ?  145 ASP A O    1 
ATOM   7227  C CB   . ASP B 1 119 ? 27.05062  6.35392   -5.06534  1.000 45.82548  ?  145 ASP A CB   1 
ATOM   7228  C CG   . ASP B 1 119 ? 27.83181  7.63911   -4.84674  1.000 54.14346  ?  145 ASP A CG   1 
ATOM   7229  O OD1  . ASP B 1 119 ? 29.06567  7.61322   -4.99192  1.000 58.00952  ?  145 ASP A OD1  1 
ATOM   7230  O OD2  . ASP B 1 119 ? 27.20596  8.68047   -4.56678  1.000 63.20660  -1 145 ASP A OD2  1 
ATOM   7231  H H    . ASP B 1 119 ? 26.47883  7.32314   -7.23441  1.000 45.09775  ?  145 ASP A H    1 
ATOM   7232  H HA   . ASP B 1 119 ? 28.28502  5.54533   -6.50311  1.000 48.11507  ?  145 ASP A HA   1 
ATOM   7233  H HB2  . ASP B 1 119 ? 26.10517  6.56068   -5.00005  1.000 55.00850  ?  145 ASP A HB2  1 
ATOM   7234  H HB3  . ASP B 1 119 ? 27.30174  5.72616   -4.36981  1.000 55.00850  ?  145 ASP A HB3  1 
ATOM   7235  N N    . LYS B 1 120 ? 25.32666  4.43332   -6.92924  1.000 35.93967  ?  146 LYS A N    1 
ATOM   7236  C CA   . LYS B 1 120 ? 24.56824  3.20578   -7.02361  1.000 34.66082  ?  146 LYS A CA   1 
ATOM   7237  C C    . LYS B 1 120 ? 25.02862  2.35614   -8.19402  1.000 33.78019  ?  146 LYS A C    1 
ATOM   7238  O O    . LYS B 1 120 ? 25.10642  1.13159   -8.08468  1.000 35.12408  ?  146 LYS A O    1 
ATOM   7239  C CB   . LYS B 1 120 ? 23.07365  3.52333   -7.16283  1.000 37.82315  ?  146 LYS A CB   1 
ATOM   7240  C CG   . LYS B 1 120 ? 22.45415  4.11697   -5.87421  1.000 42.65145  ?  146 LYS A CG   1 
ATOM   7241  C CD   . LYS B 1 120 ? 20.92817  4.18547   -5.99585  1.000 44.07619  ?  146 LYS A CD   1 
ATOM   7242  C CE   . LYS B 1 120 ? 20.30930  4.95664   -4.84751  1.000 45.67948  ?  146 LYS A CE   1 
ATOM   7243  N NZ   . LYS B 1 120 ? 19.97288  4.08593   -3.74911  1.000 46.88184  ?  146 LYS A NZ   1 
ATOM   7244  H H    . LYS B 1 120 ? 24.88541  5.14709   -7.11749  1.000 43.14553  ?  146 LYS A H    1 
ATOM   7245  H HA   . LYS B 1 120 ? 24.70255  2.69799   -6.20813  1.000 41.61091  ?  146 LYS A HA   1 
ATOM   7246  H HB2  . LYS B 1 120 ? 22.95509  4.16969   -7.87632  1.000 45.40570  ?  146 LYS A HB2  1 
ATOM   7247  H HB3  . LYS B 1 120 ? 22.59712  2.70521   -7.37376  1.000 45.40570  ?  146 LYS A HB3  1 
ATOM   7248  H HG2  . LYS B 1 120 ? 22.67901  3.55481   -5.11637  1.000 51.19967  ?  146 LYS A HG2  1 
ATOM   7249  H HG3  . LYS B 1 120 ? 22.79376  5.01465   -5.73372  1.000 51.19967  ?  146 LYS A HG3  1 
ATOM   7250  H HD2  . LYS B 1 120 ? 20.69224  4.63185   -6.82410  1.000 52.90935  ?  146 LYS A HD2  1 
ATOM   7251  H HD3  . LYS B 1 120 ? 20.56523  3.28596   -5.98872  1.000 52.90935  ?  146 LYS A HD3  1 
ATOM   7252  H HE2  . LYS B 1 120 ? 20.94085  5.62028   -4.52870  1.000 54.83331  ?  146 LYS A HE2  1 
ATOM   7253  H HE3  . LYS B 1 120 ? 19.49739  5.39095   -5.15260  1.000 54.83331  ?  146 LYS A HE3  1 
ATOM   7254  H HZ1  . LYS B 1 120 ? 19.61733  4.55844   -3.08397  1.000 56.27613  ?  146 LYS A HZ1  1 
ATOM   7255  H HZ2  . LYS B 1 120 ? 19.38431  3.47367   -4.01526  1.000 56.27613  ?  146 LYS A HZ2  1 
ATOM   7256  H HZ3  . LYS B 1 120 ? 20.70386  3.67405   -3.45226  1.000 56.27613  ?  146 LYS A HZ3  1 
ATOM   7257  N N    . VAL B 1 121 ? 25.33905  2.98570   -9.32474  1.000 31.74245  ?  147 VAL A N    1 
ATOM   7258  C CA   . VAL B 1 121 ? 25.77789  2.21736   -10.47360 1.000 31.76611  ?  147 VAL A CA   1 
ATOM   7259  C C    . VAL B 1 121 ? 27.11600  1.56069   -10.19898 1.000 33.23956  ?  147 VAL A C    1 
ATOM   7260  O O    . VAL B 1 121 ? 27.34536  0.39848   -10.56832 1.000 35.91842  ?  147 VAL A O    1 
ATOM   7261  C CB   . VAL B 1 121 ? 25.84526  3.13207   -11.70971 1.000 34.66237  ?  147 VAL A CB   1 
ATOM   7262  C CG1  . VAL B 1 121 ? 26.55224  2.44593   -12.85323 1.000 40.32378  ?  147 VAL A CG1  1 
ATOM   7263  C CG2  . VAL B 1 121 ? 24.46747  3.55111   -12.12618 1.000 32.46859  ?  147 VAL A CG2  1 
ATOM   7264  H H    . VAL B 1 121 ? 25.30356  3.83643   -9.44559  1.000 38.10887  ?  147 VAL A H    1 
ATOM   7265  H HA   . VAL B 1 121 ? 25.13299  1.51275   -10.64250 1.000 38.13726  ?  147 VAL A HA   1 
ATOM   7266  H HB   . VAL B 1 121 ? 26.35272  3.92533   -11.47703 1.000 41.61277  ?  147 VAL A HB   1 
ATOM   7267  H HG11 . VAL B 1 121 ? 26.35394  2.91898   -13.67651 1.000 48.40646  ?  147 VAL A HG11 1 
ATOM   7268  H HG12 . VAL B 1 121 ? 27.50775  2.45814   -12.68665 1.000 48.40646  ?  147 VAL A HG12 1 
ATOM   7269  H HG13 . VAL B 1 121 ? 26.23879  1.53001   -12.91428 1.000 48.40646  ?  147 VAL A HG13 1 
ATOM   7270  H HG21 . VAL B 1 121 ? 24.52120  4.00972   -12.97923 1.000 38.98023  ?  147 VAL A HG21 1 
ATOM   7271  H HG22 . VAL B 1 121 ? 23.90908  2.76232   -12.20928 1.000 38.98023  ?  147 VAL A HG22 1 
ATOM   7272  H HG23 . VAL B 1 121 ? 24.10141  4.14612   -11.45322 1.000 38.98023  ?  147 VAL A HG23 1 
ATOM   7273  N N    . LYS B 1 122 ? 28.02522  2.27677   -9.52947  1.000 32.23087  ?  148 LYS A N    1 
ATOM   7274  C CA   . LYS B 1 122 ? 29.33943  1.70464   -9.24426  1.000 37.09577  ?  148 LYS A CA   1 
ATOM   7275  C C    . LYS B 1 122 ? 29.25567  0.59927   -8.18151  1.000 36.29111  ?  148 LYS A C    1 
ATOM   7276  O O    . LYS B 1 122 ? 30.04524  -0.34500  -8.19071  1.000 36.10855  ?  148 LYS A O    1 
ATOM   7277  C CB   . LYS B 1 122 ? 30.29916  2.79880   -8.80003  1.000 38.55296  ?  148 LYS A CB   1 
ATOM   7278  C CG   . LYS B 1 122 ? 30.74059  3.70180   -9.97695  1.000 42.62131  ?  148 LYS A CG   1 
ATOM   7279  C CD   . LYS B 1 122 ? 31.78028  4.69780   -9.52721  1.000 46.76412  ?  148 LYS A CD   1 
ATOM   7280  C CE   . LYS B 1 122 ? 32.24254  5.57736   -10.67996 1.000 49.55327  ?  148 LYS A CE   1 
ATOM   7281  N NZ   . LYS B 1 122 ? 33.31083  6.52561   -10.22690 1.000 53.91025  ?  148 LYS A NZ   1 
ATOM   7282  H H    . LYS B 1 122 ? 27.90743  3.07689   -9.23701  1.000 38.69497  ?  148 LYS A H    1 
ATOM   7283  H HA   . LYS B 1 122 ? 29.69272  1.31027   -10.05701 1.000 44.53285  ?  148 LYS A HA   1 
ATOM   7284  H HB2  . LYS B 1 122 ? 29.86110  3.35646   -8.13820  1.000 46.28148  ?  148 LYS A HB2  1 
ATOM   7285  H HB3  . LYS B 1 122 ? 31.09168  2.39057   -8.41773  1.000 46.28148  ?  148 LYS A HB3  1 
ATOM   7286  H HG2  . LYS B 1 122 ? 31.12313  3.15379   -10.67997 1.000 51.16349  ?  148 LYS A HG2  1 
ATOM   7287  H HG3  . LYS B 1 122 ? 29.97384  4.18936   -10.31648 1.000 51.16349  ?  148 LYS A HG3  1 
ATOM   7288  H HD2  . LYS B 1 122 ? 31.40262  5.26881   -8.84003  1.000 56.13486  ?  148 LYS A HD2  1 
ATOM   7289  H HD3  . LYS B 1 122 ? 32.55053  4.22300   -9.17767  1.000 56.13486  ?  148 LYS A HD3  1 
ATOM   7290  H HE2  . LYS B 1 122 ? 32.60383  5.02098   -11.38765 1.000 59.48185  ?  148 LYS A HE2  1 
ATOM   7291  H HE3  . LYS B 1 122 ? 31.49287  6.09419   -11.01429 1.000 59.48185  ?  148 LYS A HE3  1 
ATOM   7292  H HZ1  . LYS B 1 122 ? 33.56688  7.04215   -10.90493 1.000 64.71022  ?  148 LYS A HZ1  1 
ATOM   7293  H HZ2  . LYS B 1 122 ? 33.00150  7.04190   -9.57126  1.000 64.71022  ?  148 LYS A HZ2  1 
ATOM   7294  H HZ3  . LYS B 1 122 ? 34.01510  6.07062   -9.92842  1.000 64.71022  ?  148 LYS A HZ3  1 
ATOM   7295  N N    . ALA B 1 123 ? 28.31927  0.73653   -7.25223  1.000 38.44648  ?  149 ALA A N    1 
ATOM   7296  C CA   . ALA B 1 123 ? 28.10102  -0.32481  -6.26116  1.000 38.29037  ?  149 ALA A CA   1 
ATOM   7297  C C    . ALA B 1 123 ? 27.64097  -1.60710  -6.92937  1.000 37.84878  ?  149 ALA A C    1 
ATOM   7298  O O    . ALA B 1 123 ? 28.09596  -2.69172  -6.58763  1.000 39.65228  ?  149 ALA A O    1 
ATOM   7299  C CB   . ALA B 1 123 ? 27.08680  0.14735   -5.23776  1.000 38.20944  ?  149 ALA A CB   1 
ATOM   7300  H H    . ALA B 1 123 ? 27.80244  1.41885   -7.16901  1.000 46.15370  ?  149 ALA A H    1 
ATOM   7301  H HA   . ALA B 1 123 ? 28.93259  -0.51558  -5.79964  1.000 45.96636  ?  149 ALA A HA   1 
ATOM   7302  H HB1  . ALA B 1 123 ? 26.88780  -0.58236  -4.63045  1.000 45.86925  ?  149 ALA A HB1  1 
ATOM   7303  H HB2  . ALA B 1 123 ? 27.45975  0.89520   -4.74530  1.000 45.86925  ?  149 ALA A HB2  1 
ATOM   7304  H HB3  . ALA B 1 123 ? 26.27911  0.42421   -5.69807  1.000 45.86925  ?  149 ALA A HB3  1 
ATOM   7305  N N    . VAL B 1 124 ? 26.76889  -1.49144  -7.91720  1.000 36.97582  ?  150 VAL A N    1 
ATOM   7306  C CA   . VAL B 1 124 ? 26.16090  -2.64920  -8.56172  1.000 39.79161  ?  150 VAL A CA   1 
ATOM   7307  C C    . VAL B 1 124 ? 27.09474  -3.23784  -9.61613  1.000 40.30116  ?  150 VAL A C    1 
ATOM   7308  O O    . VAL B 1 124 ? 27.30327  -4.44342  -9.68450  1.000 43.24652  ?  150 VAL A O    1 
ATOM   7309  C CB   . VAL B 1 124 ? 24.80924  -2.23542  -9.18498  1.000 41.55322  ?  150 VAL A CB   1 
ATOM   7310  C CG1  . VAL B 1 124 ? 24.25903  -3.34495  -10.05518 1.000 46.10189  ?  150 VAL A CG1  1 
ATOM   7311  C CG2  . VAL B 1 124 ? 23.79905  -1.86546  -8.08027  1.000 41.94926  ?  150 VAL A CG2  1 
ATOM   7312  H H    . VAL B 1 124 ? 26.50461  -0.74031  -8.24209  1.000 44.38891  ?  150 VAL A H    1 
ATOM   7313  H HA   . VAL B 1 124 ? 26.00377  -3.33362  -7.89256  1.000 47.76786  ?  150 VAL A HA   1 
ATOM   7314  H HB   . VAL B 1 124 ? 24.95000  -1.45584  -9.74474  1.000 49.88179  ?  150 VAL A HB   1 
ATOM   7315  H HG11 . VAL B 1 124 ? 23.31331  -3.18952  -10.20469 1.000 55.34019  ?  150 VAL A HG11 1 
ATOM   7316  H HG12 . VAL B 1 124 ? 24.73200  -3.34610  -10.90205 1.000 55.34019  ?  150 VAL A HG12 1 
ATOM   7317  H HG13 . VAL B 1 124 ? 24.38740  -4.19370  -9.60346  1.000 55.34019  ?  150 VAL A HG13 1 
ATOM   7318  H HG21 . VAL B 1 124 ? 22.97279  -1.57031  -8.49388  1.000 50.35703  ?  150 VAL A HG21 1 
ATOM   7319  H HG22 . VAL B 1 124 ? 23.63279  -2.64668  -7.52987  1.000 50.35703  ?  150 VAL A HG22 1 
ATOM   7320  H HG23 . VAL B 1 124 ? 24.17091  -1.15207  -7.53832  1.000 50.35703  ?  150 VAL A HG23 1 
ATOM   7321  N N    . LEU B 1 125 ? 27.64275  -2.39506  -10.50149 1.000 38.00978  ?  151 LEU A N    1 
ATOM   7322  C CA   . LEU B 1 125 ? 28.42586  -2.87369  -11.62303 1.000 37.56260  ?  151 LEU A CA   1 
ATOM   7323  C C    . LEU B 1 125 ? 29.92782  -2.68901  -11.41475 1.000 41.68956  ?  151 LEU A C    1 
ATOM   7324  O O    . LEU B 1 125 ? 30.69898  -3.02526  -12.30620 1.000 48.65122  ?  151 LEU A O    1 
ATOM   7325  C CB   . LEU B 1 125 ? 27.98623  -2.17112  -12.89763 1.000 33.59363  ?  151 LEU A CB   1 
ATOM   7326  C CG   . LEU B 1 125 ? 26.55336  -2.52664  -13.32717 1.000 33.65533  ?  151 LEU A CG   1 
ATOM   7327  C CD1  . LEU B 1 125 ? 26.24934  -1.76811  -14.60311 1.000 32.67748  ?  151 LEU A CD1  1 
ATOM   7328  C CD2  . LEU B 1 125 ? 26.42328  -4.01800  -13.55593 1.000 35.70079  ?  151 LEU A CD2  1 
ATOM   7329  H H    . LEU B 1 125 ? 27.56861  -1.53906  -10.46451 1.000 45.62966  ?  151 LEU A H    1 
ATOM   7330  H HA   . LEU B 1 125 ? 28.26242  -3.82275  -11.73911 1.000 45.09305  ?  151 LEU A HA   1 
ATOM   7331  H HB2  . LEU B 1 125 ? 28.02600  -1.21238  -12.75579 1.000 40.33028  ?  151 LEU A HB2  1 
ATOM   7332  H HB3  . LEU B 1 125 ? 28.58513  -2.42517  -13.61713 1.000 40.33028  ?  151 LEU A HB3  1 
ATOM   7333  H HG   . LEU B 1 125 ? 25.91721  -2.28321  -12.63656 1.000 40.40432  ?  151 LEU A HG   1 
ATOM   7334  H HD11 . LEU B 1 125 ? 25.34697  -1.97993  -14.88904 1.000 39.23090  ?  151 LEU A HD11 1 
ATOM   7335  H HD12 . LEU B 1 125 ? 26.32704  -0.81667  -14.43102 1.000 39.23090  ?  151 LEU A HD12 1 
ATOM   7336  H HD13 . LEU B 1 125 ? 26.88392  -2.03345  -15.28707 1.000 39.23090  ?  151 LEU A HD13 1 
ATOM   7337  H HD21 . LEU B 1 125 ? 25.61066  -4.19101  -14.05655 1.000 42.85888  ?  151 LEU A HD21 1 
ATOM   7338  H HD22 . LEU B 1 125 ? 27.19322  -4.32893  -14.05734 1.000 42.85888  ?  151 LEU A HD22 1 
ATOM   7339  H HD23 . LEU B 1 125 ? 26.38457  -4.46705  -12.69700 1.000 42.85888  ?  151 LEU A HD23 1 
ATOM   7340  N N    . GLY B 1 126 ? 30.33969  -2.17905  -10.26953 1.000 37.30416  ?  152 GLY A N    1 
ATOM   7341  C CA   . GLY B 1 126 ? 31.72754  -2.01904  -9.93047  1.000 38.01626  ?  152 GLY A CA   1 
ATOM   7342  C C    . GLY B 1 126 ? 32.23320  -0.63722  -10.28542 1.000 33.94007  ?  152 GLY A C    1 
ATOM   7343  O O    . GLY B 1 126 ? 31.60906  0.12689   -11.01368 1.000 34.13611  ?  152 GLY A O    1 
ATOM   7344  H H    . GLY B 1 126 ? 29.80812  -1.90854  -9.64997  1.000 44.78292  ?  152 GLY A H    1 
ATOM   7345  H HA2  . GLY B 1 126 ? 31.84599  -2.15602  -8.97753  1.000 45.63743  ?  152 GLY A HA2  1 
ATOM   7346  H HA3  . GLY B 1 126 ? 32.25619  -2.67456  -10.41186 1.000 45.63743  ?  152 GLY A HA3  1 
ATOM   7347  N N    . GLU B 1 127 ? 33.43947  -0.34920  -9.78055  1.000 37.91129  ?  153 GLU A N    1 
ATOM   7348  C CA   . GLU B 1 127 ? 34.02045  0.97028   -10.02759 1.000 38.80286  ?  153 GLU A CA   1 
ATOM   7349  C C    . GLU B 1 127 ? 34.24003  1.22527   -11.50202 1.000 35.05494  ?  153 GLU A C    1 
ATOM   7350  O O    . GLU B 1 127 ? 34.14036  2.36625   -11.95475 1.000 34.63604  ?  153 GLU A O    1 
ATOM   7351  C CB   . GLU B 1 127 ? 35.35347  1.09684   -9.28562  1.000 46.11503  ?  153 GLU A CB   1 
ATOM   7352  C CG   . GLU B 1 127 ? 35.18315  1.51874   -7.83904  1.000 56.90747  ?  153 GLU A CG   1 
ATOM   7353  C CD   . GLU B 1 127 ? 34.69878  2.95646   -7.73623  1.000 69.82614  ?  153 GLU A CD   1 
ATOM   7354  O OE1  . GLU B 1 127 ? 35.07210  3.77216   -8.62837  1.000 70.08442  ?  153 GLU A OE1  1 
ATOM   7355  O OE2  . GLU B 1 127 ? 33.93575  3.25203   -6.78263  1.000 78.44551  -1 153 GLU A OE2  1 
ATOM   7356  H H    . GLU B 1 127 ? 33.92282  -0.88192  -9.30919  1.000 45.51147  ?  153 GLU A H    1 
ATOM   7357  H HA   . GLU B 1 127 ? 33.40661  1.64185   -9.69130  1.000 46.58135  ?  153 GLU A HA   1 
ATOM   7358  H HB2  . GLU B 1 127 ? 35.80353  0.23764   -9.29674  1.000 55.35596  ?  153 GLU A HB2  1 
ATOM   7359  H HB3  . GLU B 1 127 ? 35.90004  1.76344   -9.73038  1.000 55.35596  ?  153 GLU A HB3  1 
ATOM   7360  H HG2  . GLU B 1 127 ? 34.52917  0.94410   -7.41125  1.000 68.30689  ?  153 GLU A HG2  1 
ATOM   7361  H HG3  . GLU B 1 127 ? 36.03553  1.44946   -7.38128  1.000 68.30689  ?  153 GLU A HG3  1 
ATOM   7362  N N    . ASN B 1 128 ? 34.46293  0.17094   -12.27799 1.000 36.95769  ?  154 ASN A N    1 
ATOM   7363  C CA   . ASN B 1 128 ? 34.68093  0.29678   -13.71054 1.000 38.05974  ?  154 ASN A CA   1 
ATOM   7364  C C    . ASN B 1 128 ? 33.39865  0.09666   -14.52023 1.000 39.96412  ?  154 ASN A C    1 
ATOM   7365  O O    . ASN B 1 128 ? 33.46666  -0.25554  -15.70216 1.000 35.32856  ?  154 ASN A O    1 
ATOM   7366  C CB   . ASN B 1 128 ? 35.75470  -0.68894  -14.16207 1.000 48.92822  ?  154 ASN A CB   1 
ATOM   7367  C CG   . ASN B 1 128 ? 37.13326  -0.32128  -13.63620 1.000 63.78490  ?  154 ASN A CG   1 
ATOM   7368  O OD1  . ASN B 1 128 ? 37.52213  0.85275   -13.65171 1.000 63.59283  ?  154 ASN A OD1  1 
ATOM   7369  N ND2  . ASN B 1 128 ? 37.87194  -1.32562  -13.12869 1.000 64.38287  ?  154 ASN A ND2  1 
ATOM   7370  H H    . ASN B 1 128 ? 34.49272  -0.63951  -11.99181 1.000 44.36715  ?  154 ASN A H    1 
ATOM   7371  H HA   . ASN B 1 128 ? 35.00456  1.19227   -13.89561 1.000 45.68961  ?  154 ASN A HA   1 
ATOM   7372  H HB2  . ASN B 1 128 ? 35.53228  -1.57395  -13.83315 1.000 58.73179  ?  154 ASN A HB2  1 
ATOM   7373  H HB3  . ASN B 1 128 ? 35.79311  -0.69518  -15.13129 1.000 58.73179  ?  154 ASN A HB3  1 
ATOM   7374  H HD21 . ASN B 1 128 ? 37.55738  -2.12589  -13.11406 1.000 77.27737  ?  154 ASN A HD21 1 
ATOM   7375  H HD22 . ASN B 1 128 ? 38.65843  -1.16701  -12.81906 1.000 77.27737  ?  154 ASN A HD22 1 
ATOM   7376  N N    . ALA B 1 129 ? 32.24584  0.33689   -13.91577 1.000 36.72492  ?  155 ALA A N    1 
ATOM   7377  C CA   . ALA B 1 129 ? 30.99150  0.24854   -14.65286 1.000 34.30487  ?  155 ALA A CA   1 
ATOM   7378  C C    . ALA B 1 129 ? 31.08760  1.03597   -15.94071 1.000 32.61011  ?  155 ALA A C    1 
ATOM   7379  O O    . ALA B 1 129 ? 31.65610  2.13448   -15.96122 1.000 32.31639  ?  155 ALA A O    1 
ATOM   7380  C CB   . ALA B 1 129 ? 29.83990  0.79285   -13.80172 1.000 34.90248  ?  155 ALA A CB   1 
ATOM   7381  H H    . ALA B 1 129 ? 32.15994  0.55122   -13.08735 1.000 44.08783  ?  155 ALA A H    1 
ATOM   7382  H HA   . ALA B 1 129 ? 30.80990  -0.67952  -14.86881 1.000 41.18377  ?  155 ALA A HA   1 
ATOM   7383  H HB1  . ALA B 1 129 ? 29.01299  0.71589   -14.30293 1.000 41.90090  ?  155 ALA A HB1  1 
ATOM   7384  H HB2  . ALA B 1 129 ? 29.78006  0.27547   -12.98341 1.000 41.90090  ?  155 ALA A HB2  1 
ATOM   7385  H HB3  . ALA B 1 129 ? 30.01445  1.72378   -13.59248 1.000 41.90090  ?  155 ALA A HB3  1 
ATOM   7386  N N    . PRO B 1 130 ? 30.52976  0.53222   -17.05591 1.000 33.98768  ?  156 PRO A N    1 
ATOM   7387  C CA   . PRO B 1 130 ? 30.74844  1.19870   -18.34980 1.000 31.44989  ?  156 PRO A CA   1 
ATOM   7388  C C    . PRO B 1 130 ? 29.80880  2.37703   -18.57922 1.000 28.71007  ?  156 PRO A C    1 
ATOM   7389  O O    . PRO B 1 130 ? 29.00743  2.42303   -19.51576 1.000 27.52366  ?  156 PRO A O    1 
ATOM   7390  C CB   . PRO B 1 130 ? 30.52621  0.06714   -19.34590 1.000 33.15633  ?  156 PRO A CB   1 
ATOM   7391  C CG   . PRO B 1 130 ? 29.49258  -0.80654  -18.65672 1.000 36.70285  ?  156 PRO A CG   1 
ATOM   7392  C CD   . PRO B 1 130 ? 29.82303  -0.75360  -17.18814 1.000 36.71719  ?  156 PRO A CD   1 
ATOM   7393  H HA   . PRO B 1 130 ? 31.66655  1.50603   -18.40903 1.000 37.75779  ?  156 PRO A HA   1 
ATOM   7394  H HB2  . PRO B 1 130 ? 30.18923  0.41811   -20.18505 1.000 39.80552  ?  156 PRO A HB2  1 
ATOM   7395  H HB3  . PRO B 1 130 ? 31.35346  -0.41637  -19.49684 1.000 39.80552  ?  156 PRO A HB3  1 
ATOM   7396  H HG2  . PRO B 1 130 ? 28.60399  -0.45437  -18.82187 1.000 44.06134  ?  156 PRO A HG2  1 
ATOM   7397  H HG3  . PRO B 1 130 ? 29.55682  -1.71492  -18.99083 1.000 44.06134  ?  156 PRO A HG3  1 
ATOM   7398  H HD2  . PRO B 1 130 ? 29.01565  -0.76232  -16.65059 1.000 44.07855  ?  156 PRO A HD2  1 
ATOM   7399  H HD3  . PRO B 1 130 ? 30.39795  -1.49281  -16.93529 1.000 44.07855  ?  156 PRO A HD3  1 
ATOM   7400  N N    . VAL B 1 131 ? 29.95322  3.41722   -17.76023 1.000 28.73515  ?  157 VAL A N    1 
ATOM   7401  C CA   . VAL B 1 131 ? 29.00729  4.53324   -17.82008 1.000 30.91951  ?  157 VAL A CA   1 
ATOM   7402  C C    . VAL B 1 131 ? 29.26673  5.39993   -19.03965 1.000 32.60343  ?  157 VAL A C    1 
ATOM   7403  O O    . VAL B 1 131 ? 28.51700  6.35935   -19.28431 1.000 33.27724  ?  157 VAL A O    1 
ATOM   7404  C CB   . VAL B 1 131 ? 29.05141  5.37481   -16.53908 1.000 32.29759  ?  157 VAL A CB   1 
ATOM   7405  C CG1  . VAL B 1 131 ? 28.49454  4.56146   -15.35526 1.000 31.79974  ?  157 VAL A CG1  1 
ATOM   7406  C CG2  . VAL B 1 131 ? 30.46549  5.83505   -16.25187 1.000 35.59786  ?  157 VAL A CG2  1 
ATOM   7407  H H    . VAL B 1 131 ? 30.57671  3.49948   -17.17364 1.000 34.50011  ?  157 VAL A H    1 
ATOM   7408  H HA   . VAL B 1 131 ? 28.11882  4.15616   -17.91668 1.000 37.12134  ?  157 VAL A HA   1 
ATOM   7409  H HB   . VAL B 1 131 ? 28.49969  6.16373   -16.65789 1.000 38.77503  ?  157 VAL A HB   1 
ATOM   7410  H HG11 . VAL B 1 131 ? 28.53088  5.10581   -14.55322 1.000 38.17761  ?  157 VAL A HG11 1 
ATOM   7411  H HG12 . VAL B 1 131 ? 27.57612  4.31446   -15.54605 1.000 38.17761  ?  157 VAL A HG12 1 
ATOM   7412  H HG13 . VAL B 1 131 ? 29.03413  3.76391   -15.23846 1.000 38.17761  ?  157 VAL A HG13 1 
ATOM   7413  H HG21 . VAL B 1 131 ? 30.44587  6.48593   -15.53293 1.000 42.73536  ?  157 VAL A HG21 1 
ATOM   7414  H HG22 . VAL B 1 131 ? 30.99987  5.06902   -15.99006 1.000 42.73536  ?  157 VAL A HG22 1 
ATOM   7415  H HG23 . VAL B 1 131 ? 30.83526  6.23808   -17.05295 1.000 42.73536  ?  157 VAL A HG23 1 
ATOM   7416  N N    . ASP B 1 132 ? 30.31655  5.06982   -19.80318 1.000 32.76785  ?  158 ASP A N    1 
ATOM   7417  C CA   . ASP B 1 132 ? 30.61027  5.76202   -21.05924 1.000 32.88279  ?  158 ASP A CA   1 
ATOM   7418  C C    . ASP B 1 132 ? 30.07786  5.03771   -22.28121 1.000 34.79102  ?  158 ASP A C    1 
ATOM   7419  O O    . ASP B 1 132 ? 30.47151  5.37980   -23.40696 1.000 31.23759  ?  158 ASP A O    1 
ATOM   7420  C CB   . ASP B 1 132 ? 32.10609  5.94257   -21.21618 1.000 31.71856  ?  158 ASP A CB   1 
ATOM   7421  C CG   . ASP B 1 132 ? 32.84345  4.60165   -21.25160 1.000 34.24813  ?  158 ASP A CG   1 
ATOM   7422  O OD1  . ASP B 1 132 ? 32.30684  3.59040   -20.77291 1.000 33.89230  ?  158 ASP A OD1  1 
ATOM   7423  O OD2  . ASP B 1 132 ? 33.97343  4.54673   -21.75721 1.000 36.16764  -1 158 ASP A OD2  1 
ATOM   7424  H H    . ASP B 1 132 ? 30.87455  4.44428   -19.61099 1.000 39.33934  ?  158 ASP A H    1 
ATOM   7425  H HA   . ASP B 1 132 ? 30.18843  6.63451   -21.01780 1.000 39.47727  ?  158 ASP A HA   1 
ATOM   7426  H HB2  . ASP B 1 132 ? 32.28581  6.40968   -22.04709 1.000 38.08019  ?  158 ASP A HB2  1 
ATOM   7427  H HB3  . ASP B 1 132 ? 32.44603  6.45603   -20.46672 1.000 38.08019  ?  158 ASP A HB3  1 
ATOM   7428  N N    . SER B 1 133 ? 29.18407  4.05648   -22.09570 1.000 31.22392  ?  159 SER A N    1 
ATOM   7429  C CA   . SER B 1 133 ? 28.75088  3.18397   -23.17428 1.000 27.88233  ?  159 SER A CA   1 
ATOM   7430  C C    . SER B 1 133 ? 27.28501  2.83141   -23.00921 1.000 27.05044  ?  159 SER A C    1 
ATOM   7431  O O    . SER B 1 133 ? 26.80802  2.65696   -21.88202 1.000 29.13588  ?  159 SER A O    1 
ATOM   7432  C CB   . SER B 1 133 ? 29.59651  1.89980   -23.19420 1.000 27.50374  ?  159 SER A CB   1 
ATOM   7433  O OG   . SER B 1 133 ? 28.98687  0.87471   -23.99441 1.000 29.10556  ?  159 SER A OG   1 
ATOM   7434  H H    . SER B 1 133 ? 28.81374  3.88060   -21.33971 1.000 37.48662  ?  159 SER A H    1 
ATOM   7435  H HA   . SER B 1 133 ? 28.84305  3.64463   -24.02292 1.000 33.47672  ?  159 SER A HA   1 
ATOM   7436  H HB2  . SER B 1 133 ? 30.46942  2.10638   -23.56332 1.000 33.02241  ?  159 SER A HB2  1 
ATOM   7437  H HB3  . SER B 1 133 ? 29.68939  1.57291   -22.28567 1.000 33.02241  ?  159 SER A HB3  1 
ATOM   7438  H HG   . SER B 1 133 ? 28.88381  1.14822   -24.78192 1.000 34.94459  ?  159 SER A HG   1 
ATOM   7439  N N    . TRP B 1 134 ? 26.56673  2.72444   -24.12669 1.000 26.70386  ?  160 TRP A N    1 
ATOM   7440  C CA   . TRP B 1 134 ? 25.21061  2.17300   -24.06591 1.000 23.89702  ?  160 TRP A CA   1 
ATOM   7441  C C    . TRP B 1 134 ? 25.19310  0.75226   -23.51508 1.000 24.97264  ?  160 TRP A C    1 
ATOM   7442  O O    . TRP B 1 134 ? 24.11992  0.25684   -23.18341 1.000 27.30048  ?  160 TRP A O    1 
ATOM   7443  C CB   . TRP B 1 134 ? 24.55456  2.23629   -25.47794 1.000 22.16611  ?  160 TRP A CB   1 
ATOM   7444  C CG   . TRP B 1 134 ? 24.18580  3.61514   -25.90950 1.000 21.25816  ?  160 TRP A CG   1 
ATOM   7445  C CD1  . TRP B 1 134 ? 24.83194  4.37375   -26.87240 1.000 24.73738  ?  160 TRP A CD1  1 
ATOM   7446  C CD2  . TRP B 1 134 ? 23.09712  4.43761   -25.43996 1.000 22.75078  ?  160 TRP A CD2  1 
ATOM   7447  N NE1  . TRP B 1 134 ? 24.20193  5.61233   -27.00877 1.000 23.53542  ?  160 TRP A NE1  1 
ATOM   7448  C CE2  . TRP B 1 134 ? 23.15546  5.66872   -26.12317 1.000 23.42527  ?  160 TRP A CE2  1 
ATOM   7449  C CE3  . TRP B 1 134 ? 22.09773  4.26309   -24.47183 1.000 22.63465  ?  160 TRP A CE3  1 
ATOM   7450  C CZ2  . TRP B 1 134 ? 22.25289  6.68701   -25.89391 1.000 23.85140  ?  160 TRP A CZ2  1 
ATOM   7451  C CZ3  . TRP B 1 134 ? 21.22412  5.27423   -24.23251 1.000 23.87915  ?  160 TRP A CZ3  1 
ATOM   7452  C CH2  . TRP B 1 134 ? 21.31071  6.48195   -24.92798 1.000 22.28220  ?  160 TRP A CH2  1 
ATOM   7453  H H    . TRP B 1 134 ? 26.83242  2.95682   -24.91092 1.000 32.06256  ?  160 TRP A H    1 
ATOM   7454  H HA   . TRP B 1 134 ? 24.66439  2.71493   -23.47527 1.000 28.69435  ?  160 TRP A HA   1 
ATOM   7455  H HB2  . TRP B 1 134 ? 25.17985  1.88016   -26.12839 1.000 26.61726  ?  160 TRP A HB2  1 
ATOM   7456  H HB3  . TRP B 1 134 ? 23.74465  1.70254   -25.46953 1.000 26.61726  ?  160 TRP A HB3  1 
ATOM   7457  H HD1  . TRP B 1 134 ? 25.57637  4.09821   -27.35696 1.000 29.70278  ?  160 TRP A HD1  1 
ATOM   7458  H HE1  . TRP B 1 134 ? 24.43122  6.23506   -27.55579 1.000 28.26042  ?  160 TRP A HE1  1 
ATOM   7459  H HE3  . TRP B 1 134 ? 22.03422  3.46446   -23.99954 1.000 27.17951  ?  160 TRP A HE3  1 
ATOM   7460  H HZ2  . TRP B 1 134 ? 22.28527  7.48056   -26.37778 1.000 28.63961  ?  160 TRP A HZ2  1 
ATOM   7461  H HZ3  . TRP B 1 134 ? 20.55685  5.16067   -23.59474 1.000 28.67290  ?  160 TRP A HZ3  1 
ATOM   7462  H HH2  . TRP B 1 134 ? 20.71104  7.16404   -24.72788 1.000 26.75656  ?  160 TRP A HH2  1 
ATOM   7463  N N    . ASP B 1 135 ? 26.35284  0.07953   -23.43844 1.000 27.11050  ?  161 ASP A N    1 
ATOM   7464  C CA   . ASP B 1 135 ? 26.41361  -1.21692  -22.77832 1.000 29.66818  ?  161 ASP A CA   1 
ATOM   7465  C C    . ASP B 1 135 ? 25.83017  -1.13729  -21.38320 1.000 30.73888  ?  161 ASP A C    1 
ATOM   7466  O O    . ASP B 1 135 ? 25.35480  -2.15171  -20.84366 1.000 32.53300  ?  161 ASP A O    1 
ATOM   7467  C CB   . ASP B 1 135 ? 27.85570  -1.69943  -22.65579 1.000 32.47855  ?  161 ASP A CB   1 
ATOM   7468  C CG   . ASP B 1 135 ? 28.46793  -2.13651  -23.99941 1.000 34.84575  ?  161 ASP A CG   1 
ATOM   7469  O OD1  . ASP B 1 135 ? 27.76635  -2.22445  -25.00437 1.000 33.68213  ?  161 ASP A OD1  1 
ATOM   7470  O OD2  . ASP B 1 135 ? 29.68065  -2.38519  -24.01773 1.000 35.37387  -1 161 ASP A OD2  1 
ATOM   7471  H H    . ASP B 1 135 ? 27.10279  0.35371   -23.75783 1.000 32.55052  ?  161 ASP A H    1 
ATOM   7472  H HA   . ASP B 1 135 ? 25.91736  -1.85166  -23.31845 1.000 35.61974  ?  161 ASP A HA   1 
ATOM   7473  H HB2  . ASP B 1 135 ? 28.39914  -0.97818  -22.30169 1.000 38.99218  ?  161 ASP A HB2  1 
ATOM   7474  H HB3  . ASP B 1 135 ? 27.88220  -2.46053  -22.05502 1.000 38.99218  ?  161 ASP A HB3  1 
ATOM   7475  N N    . LEU B 1 136 ? 25.91344  0.02978   -20.74394 1.000 28.49121  ?  162 LEU A N    1 
ATOM   7476  C CA   . LEU B 1 136 ? 25.46868  0.12819   -19.36086 1.000 28.43499  ?  162 LEU A CA   1 
ATOM   7477  C C    . LEU B 1 136 ? 24.01728  -0.32592  -19.21318 1.000 29.05118  ?  162 LEU A C    1 
ATOM   7478  O O    . LEU B 1 136 ? 23.66544  -0.96543  -18.20580 1.000 31.51526  ?  162 LEU A O    1 
ATOM   7479  C CB   . LEU B 1 136 ? 25.60524  1.57517   -18.86212 1.000 28.29212  ?  162 LEU A CB   1 
ATOM   7480  C CG   . LEU B 1 136 ? 25.39577  1.77931   -17.35193 1.000 32.15147  ?  162 LEU A CG   1 
ATOM   7481  C CD1  . LEU B 1 136 ? 26.63040  1.37178   -16.52674 1.000 35.88041  ?  162 LEU A CD1  1 
ATOM   7482  C CD2  . LEU B 1 136 ? 25.01516  3.21547   -17.02144 1.000 30.25422  ?  162 LEU A CD2  1 
ATOM   7483  H H    . LEU B 1 136 ? 26.21644  0.76021   -21.08197 1.000 34.20737  ?  162 LEU A H    1 
ATOM   7484  H HA   . LEU B 1 136 ? 26.03294  -0.44366  -18.81726 1.000 34.13992  ?  162 LEU A HA   1 
ATOM   7485  H HB2  . LEU B 1 136 ? 26.49876  1.88709   -19.07478 1.000 33.96847  ?  162 LEU A HB2  1 
ATOM   7486  H HB3  . LEU B 1 136 ? 24.94604  2.11864   -19.32145 1.000 33.96847  ?  162 LEU A HB3  1 
ATOM   7487  H HG   . LEU B 1 136 ? 24.66144  1.19882   -17.09757 1.000 38.59968  ?  162 LEU A HG   1 
ATOM   7488  H HD11 . LEU B 1 136 ? 26.44220  1.51357   -15.58579 1.000 43.07442  ?  162 LEU A HD11 1 
ATOM   7489  H HD12 . LEU B 1 136 ? 26.82285  0.43485   -16.68805 1.000 43.07442  ?  162 LEU A HD12 1 
ATOM   7490  H HD13 . LEU B 1 136 ? 27.38575  1.91620   -16.79868 1.000 43.07442  ?  162 LEU A HD13 1 
ATOM   7491  H HD21 . LEU B 1 136 ? 24.92154  3.30411   -16.06004 1.000 36.32298  ?  162 LEU A HD21 1 
ATOM   7492  H HD22 . LEU B 1 136 ? 25.71246  3.80871   -17.34197 1.000 36.32298  ?  162 LEU A HD22 1 
ATOM   7493  H HD23 . LEU B 1 136 ? 24.17458  3.42753   -17.45659 1.000 36.32298  ?  162 LEU A HD23 1 
ATOM   7494  N N    . ILE B 1 137 ? 23.17805  -0.02241  -20.19745 1.000 30.48336  ?  163 ILE A N    1 
ATOM   7495  C CA   . ILE B 1 137 ? 21.74750  -0.27305  -20.07657 1.000 35.56815  ?  163 ILE A CA   1 
ATOM   7496  C C    . ILE B 1 137 ? 21.20032  -1.10698  -21.22300 1.000 38.85433  ?  163 ILE A C    1 
ATOM   7497  O O    . ILE B 1 137 ? 20.05063  -1.57912  -21.15336 1.000 39.55393  ?  163 ILE A O    1 
ATOM   7498  C CB   . ILE B 1 137 ? 20.94369  1.03850   -19.96578 1.000 37.48910  ?  163 ILE A CB   1 
ATOM   7499  C CG1  . ILE B 1 137 ? 21.17759  1.91511   -21.19761 1.000 36.91184  ?  163 ILE A CG1  1 
ATOM   7500  C CG2  . ILE B 1 137 ? 21.29812  1.76054   -18.68999 1.000 46.16644  ?  163 ILE A CG2  1 
ATOM   7501  C CD1  . ILE B 1 137 ? 20.24645  3.06984   -21.29434 1.000 39.55720  ?  163 ILE A CD1  1 
ATOM   7502  H H    . ILE B 1 137 ? 23.41333  0.32989   -20.94587 1.000 36.59795  ?  163 ILE A H    1 
ATOM   7503  H HA   . ILE B 1 137 ? 21.64313  -0.79698  -19.26694 1.000 42.69970  ?  163 ILE A HA   1 
ATOM   7504  H HB   . ILE B 1 137 ? 19.99776  0.82603   -19.93464 1.000 45.00485  ?  163 ILE A HB   1 
ATOM   7505  H HG12 . ILE B 1 137 ? 22.08155  2.26532   -21.16443 1.000 44.31214  ?  163 ILE A HG12 1 
ATOM   7506  H HG13 . ILE B 1 137 ? 21.06088  1.37284   -21.99336 1.000 44.31214  ?  163 ILE A HG13 1 
ATOM   7507  H HG21 . ILE B 1 137 ? 20.72556  2.53806   -18.59764 1.000 55.41766  ?  163 ILE A HG21 1 
ATOM   7508  H HG22 . ILE B 1 137 ? 21.16441  1.16032   -17.93982 1.000 55.41766  ?  163 ILE A HG22 1 
ATOM   7509  H HG23 . ILE B 1 137 ? 22.22704  2.03681   -18.73109 1.000 55.41766  ?  163 ILE A HG23 1 
ATOM   7510  H HD11 . ILE B 1 137 ? 20.39401  3.52468   -22.13829 1.000 47.48656  ?  163 ILE A HD11 1 
ATOM   7511  H HD12 . ILE B 1 137 ? 19.33384  2.74427   -21.24919 1.000 47.48656  ?  163 ILE A HD12 1 
ATOM   7512  H HD13 . ILE B 1 137 ? 20.41807  3.67652   -20.55719 1.000 47.48656  ?  163 ILE A HD13 1 
ATOM   7513  N N    . LEU B 1 138 ? 21.98109  -1.26679  -22.29810 1.000 34.36440  ?  164 LEU A N    1 
ATOM   7514  C CA   . LEU B 1 138 ? 21.49358  -2.04329  -23.42701 1.000 32.04698  ?  164 LEU A CA   1 
ATOM   7515  C C    . LEU B 1 138 ? 22.09547  -3.44698  -23.47203 1.000 33.75198  ?  164 LEU A C    1 
ATOM   7516  O O    . LEU B 1 138 ? 21.79907  -4.20669  -24.39343 1.000 33.21726  ?  164 LEU A O    1 
ATOM   7517  C CB   . LEU B 1 138 ? 21.74835  -1.30668  -24.73603 1.000 29.48419  ?  164 LEU A CB   1 
ATOM   7518  C CG   . LEU B 1 138 ? 21.05807  0.05155   -24.82970 1.000 28.87870  ?  164 LEU A CG   1 
ATOM   7519  C CD1  . LEU B 1 138 ? 21.19685  0.67626   -26.22666 1.000 26.43358  ?  164 LEU A CD1  1 
ATOM   7520  C CD2  . LEU B 1 138 ? 19.56097  -0.01990  -24.43393 1.000 30.18084  ?  164 LEU A CD2  1 
ATOM   7521  H H    . LEU B 1 138 ? 22.77232  -0.94190  -22.38747 1.000 41.25520  ?  164 LEU A H    1 
ATOM   7522  H HA   . LEU B 1 138 ? 20.53167  -2.14053  -23.34842 1.000 38.47430  ?  164 LEU A HA   1 
ATOM   7523  H HB2  . LEU B 1 138 ? 22.70274  -1.16023  -24.82874 1.000 35.39895  ?  164 LEU A HB2  1 
ATOM   7524  H HB3  . LEU B 1 138 ? 21.42406  -1.85419  -25.46812 1.000 35.39895  ?  164 LEU A HB3  1 
ATOM   7525  H HG   . LEU B 1 138 ? 21.50777  0.62988   -24.19394 1.000 34.67237  ?  164 LEU A HG   1 
ATOM   7526  H HD11 . LEU B 1 138 ? 20.93257  1.60856   -26.18335 1.000 31.73821  ?  164 LEU A HD11 1 
ATOM   7527  H HD12 . LEU B 1 138 ? 22.12106  0.60739   -26.51300 1.000 31.73821  ?  164 LEU A HD12 1 
ATOM   7528  H HD13 . LEU B 1 138 ? 20.62248  0.19802   -26.84495 1.000 31.73821  ?  164 LEU A HD13 1 
ATOM   7529  H HD21 . LEU B 1 138 ? 19.12263  0.80123   -24.70688 1.000 36.23494  ?  164 LEU A HD21 1 
ATOM   7530  H HD22 . LEU B 1 138 ? 19.15200  -0.77751  -24.88077 1.000 36.23494  ?  164 LEU A HD22 1 
ATOM   7531  H HD23 . LEU B 1 138 ? 19.49332  -0.12709  -23.47224 1.000 36.23494  ?  164 LEU A HD23 1 
ATOM   7532  N N    . LYS B 1 139 ? 22.95786  -3.80054  -22.51847 1.000 32.86826  ?  165 LYS A N    1 
ATOM   7533  C CA   . LYS B 1 139 ? 23.37199  -5.18016  -22.33422 1.000 36.88433  ?  165 LYS A CA   1 
ATOM   7534  C C    . LYS B 1 139 ? 22.47404  -5.81188  -21.27980 1.000 38.67699  ?  165 LYS A C    1 
ATOM   7535  O O    . LYS B 1 139 ? 22.45179  -5.33472  -20.14267 1.000 38.17481  ?  165 LYS A O    1 
ATOM   7536  C CB   . LYS B 1 139 ? 24.82890  -5.26738  -21.90967 1.000 43.07988  ?  165 LYS A CB   1 
ATOM   7537  C CG   . LYS B 1 139 ? 25.79796  -5.37409  -23.07964 1.000 53.25530  ?  165 LYS A CG   1 
ATOM   7538  C CD   . LYS B 1 139 ? 26.74875  -6.53987  -22.90126 1.000 63.38819  ?  165 LYS A CD   1 
ATOM   7539  C CE   . LYS B 1 139 ? 27.81601  -6.24740  -21.86668 1.000 68.90126  ?  165 LYS A CE   1 
ATOM   7540  N NZ   . LYS B 1 139 ? 28.54213  -7.48857  -21.44955 1.000 72.43181  ?  165 LYS A NZ   1 
ATOM   7541  H H    . LYS B 1 139 ? 23.31761  -3.25126  -21.96307 1.000 39.45983  ?  165 LYS A H    1 
ATOM   7542  H HA   . LYS B 1 139 ? 23.28461  -5.67099  -23.16630 1.000 44.27912  ?  165 LYS A HA   1 
ATOM   7543  H HB2  . LYS B 1 139 ? 25.05645  -4.46944  -21.40727 1.000 51.71377  ?  165 LYS A HB2  1 
ATOM   7544  H HB3  . LYS B 1 139 ? 24.94611  -6.05387  -21.35415 1.000 51.71377  ?  165 LYS A HB3  1 
ATOM   7545  H HG2  . LYS B 1 139 ? 25.29869  -5.50947  -23.90019 1.000 63.92429  ?  165 LYS A HG2  1 
ATOM   7546  H HG3  . LYS B 1 139 ? 26.32097  -4.55941  -23.14010 1.000 63.92429  ?  165 LYS A HG3  1 
ATOM   7547  H HD2  . LYS B 1 139 ? 26.24885  -7.31810  -22.60909 1.000 76.08375  ?  165 LYS A HD2  1 
ATOM   7548  H HD3  . LYS B 1 139 ? 27.18835  -6.72578  -23.74571 1.000 76.08375  ?  165 LYS A HD3  1 
ATOM   7549  H HE2  . LYS B 1 139 ? 28.46264  -5.62841  -22.24036 1.000 82.69944  ?  165 LYS A HE2  1 
ATOM   7550  H HE3  . LYS B 1 139 ? 27.40138  -5.85940  -21.08028 1.000 82.69944  ?  165 LYS A HE3  1 
ATOM   7551  H HZ1  . LYS B 1 139 ? 29.18424  -7.28466  -20.86799 1.000 86.93610  ?  165 LYS A HZ1  1 
ATOM   7552  H HZ2  . LYS B 1 139 ? 28.90922  -7.87969  -22.15974 1.000 86.93610  ?  165 LYS A HZ2  1 
ATOM   7553  H HZ3  . LYS B 1 139 ? 27.97581  -8.05835  -21.06651 1.000 86.93610  ?  165 LYS A HZ3  1 
ATOM   7554  N N    . PRO B 1 140 ? 21.69251  -6.83282  -21.61663 1.000 38.46472  ?  166 PRO A N    1 
ATOM   7555  C CA   . PRO B 1 140 ? 20.76803  -7.40401  -20.60726 1.000 40.24408  ?  166 PRO A CA   1 
ATOM   7556  C C    . PRO B 1 140 ? 21.45074  -7.78714  -19.31004 1.000 39.15334  ?  166 PRO A C    1 
ATOM   7557  O O    . PRO B 1 140 ? 20.86153  -7.62123  -18.22995 1.000 38.06009  ?  166 PRO A O    1 
ATOM   7558  C CB   . PRO B 1 140 ? 20.17393  -8.62502  -21.33240 1.000 41.72049  ?  166 PRO A CB   1 
ATOM   7559  C CG   . PRO B 1 140 ? 20.18792  -8.23494  -22.78766 1.000 39.29795  ?  166 PRO A CG   1 
ATOM   7560  C CD   . PRO B 1 140 ? 21.47915  -7.41081  -22.95659 1.000 39.09868  ?  166 PRO A CD   1 
ATOM   7561  H HA   . PRO B 1 140 ? 20.05825  -6.77094  -20.41660 1.000 48.31082  ?  166 PRO A HA   1 
ATOM   7562  H HB2  . PRO B 1 140 ? 20.72544  -9.40720  -21.17452 1.000 50.08251  ?  166 PRO A HB2  1 
ATOM   7563  H HB3  . PRO B 1 140 ? 19.26940  -8.78887  -21.02277 1.000 50.08251  ?  166 PRO A HB3  1 
ATOM   7564  H HG2  . PRO B 1 140 ? 20.20649  -9.02910  -23.34433 1.000 47.17546  ?  166 PRO A HG2  1 
ATOM   7565  H HG3  . PRO B 1 140 ? 19.40488  -7.70181  -22.99626 1.000 47.17546  ?  166 PRO A HG3  1 
ATOM   7566  H HD2  . PRO B 1 140 ? 22.22207  -7.98137  -23.20844 1.000 46.93633  ?  166 PRO A HD2  1 
ATOM   7567  H HD3  . PRO B 1 140 ? 21.35828  -6.71204  -23.61842 1.000 46.93633  ?  166 PRO A HD3  1 
ATOM   7568  N N    . GLU B 1 141 ? 22.68637  -8.28297  -19.37558 1.000 36.71985  ?  167 GLU A N    1 
ATOM   7569  C CA   . GLU B 1 141 ? 23.36708  -8.73996  -18.15802 1.000 40.76480  ?  167 GLU A CA   1 
ATOM   7570  C C    . GLU B 1 141 ? 23.57237  -7.58821  -17.18654 1.000 37.05514  ?  167 GLU A C    1 
ATOM   7571  O O    . GLU B 1 141 ? 23.47819  -7.76708  -15.96222 1.000 34.91742  ?  167 GLU A O    1 
ATOM   7572  C CB   . GLU B 1 141 ? 24.71256  -9.37785  -18.50551 1.000 53.77432  ?  167 GLU A CB   1 
ATOM   7573  C CG   . GLU B 1 141 ? 24.62976  -10.51371 -19.51507 1.000 69.26075  ?  167 GLU A CG   1 
ATOM   7574  C CD   . GLU B 1 141 ? 24.58105  -10.01415 -20.95919 1.000 80.13966  ?  167 GLU A CD   1 
ATOM   7575  O OE1  . GLU B 1 141 ? 25.52780  -9.31198  -21.37274 1.000 83.74316  ?  167 GLU A OE1  1 
ATOM   7576  O OE2  . GLU B 1 141 ? 23.58531  -10.30093 -21.66679 1.000 83.96626  -1 167 GLU A OE2  1 
ATOM   7577  H H    . GLU B 1 141 ? 23.14700  -8.36559  -20.09710 1.000 44.08174  ?  167 GLU A H    1 
ATOM   7578  H HA   . GLU B 1 141 ? 22.81618  -9.41442  -17.73080 1.000 48.93568  ?  167 GLU A HA   1 
ATOM   7579  H HB2  . GLU B 1 141 ? 25.29094  -8.69486  -18.87954 1.000 64.54710  ?  167 GLU A HB2  1 
ATOM   7580  H HB3  . GLU B 1 141 ? 25.10391  -9.73561  -17.69325 1.000 64.54710  ?  167 GLU A HB3  1 
ATOM   7581  H HG2  . GLU B 1 141 ? 25.41130  -11.08020 -19.41919 1.000 83.13083  ?  167 GLU A HG2  1 
ATOM   7582  H HG3  . GLU B 1 141 ? 23.82461  -11.02811 -19.34765 1.000 83.13083  ?  167 GLU A HG3  1 
ATOM   7583  N N    . ASN B 1 142 ? 23.87095  -6.39323  -17.71333 1.000 35.64959  ?  168 ASN A N    1 
ATOM   7584  C CA   . ASN B 1 142 ? 24.03078  -5.22663  -16.85232 1.000 37.03085  ?  168 ASN A CA   1 
ATOM   7585  C C    . ASN B 1 142 ? 22.67909  -4.71260  -16.35713 1.000 34.70727  ?  168 ASN A C    1 
ATOM   7586  O O    . ASN B 1 142 ? 22.52213  -4.36620  -15.17417 1.000 35.02462  ?  168 ASN A O    1 
ATOM   7587  C CB   . ASN B 1 142 ? 24.76066  -4.10853  -17.60195 1.000 33.89159  ?  168 ASN A CB   1 
ATOM   7588  C CG   . ASN B 1 142 ? 26.18805  -4.44880  -17.87067 1.000 38.76980  ?  168 ASN A CG   1 
ATOM   7589  O OD1  . ASN B 1 142 ? 26.80107  -5.21730  -17.12276 1.000 39.01193  ?  168 ASN A OD1  1 
ATOM   7590  N ND2  . ASN B 1 142 ? 26.74768  -3.88003  -18.94436 1.000 36.45939  ?  168 ASN A ND2  1 
ATOM   7591  H H    . ASN B 1 142 ? 23.98330  -6.23878  -18.55185 1.000 42.79743  ?  168 ASN A H    1 
ATOM   7592  H HA   . ASN B 1 142 ? 24.56845  -5.48196  -16.08641 1.000 44.45495  ?  168 ASN A HA   1 
ATOM   7593  H HB2  . ASN B 1 142 ? 24.32083  -3.95609  -18.45295 1.000 40.68783  ?  168 ASN A HB2  1 
ATOM   7594  H HB3  . ASN B 1 142 ? 24.73821  -3.29952  -17.06727 1.000 40.68783  ?  168 ASN A HB3  1 
ATOM   7595  H HD21 . ASN B 1 142 ? 27.56854  -4.04583  -19.14008 1.000 43.76919  ?  168 ASN A HD21 1 
ATOM   7596  H HD22 . ASN B 1 142 ? 26.28661  -3.34857  -19.43889 1.000 43.76919  ?  168 ASN A HD22 1 
ATOM   7597  N N    . LEU B 1 143 ? 21.67674  -4.67845  -17.23354 1.000 32.71266  ?  169 LEU A N    1 
ATOM   7598  C CA   . LEU B 1 143 ? 20.38622  -4.16791  -16.79767 1.000 34.41808  ?  169 LEU A CA   1 
ATOM   7599  C C    . LEU B 1 143 ? 19.73605  -5.07458  -15.76530 1.000 35.29648  ?  169 LEU A C    1 
ATOM   7600  O O    . LEU B 1 143 ? 19.00908  -4.59563  -14.87451 1.000 39.11648  ?  169 LEU A O    1 
ATOM   7601  C CB   . LEU B 1 143 ? 19.48160  -3.96782  -18.01972 1.000 35.27000  ?  169 LEU A CB   1 
ATOM   7602  C CG   . LEU B 1 143 ? 18.40752  -2.91429  -17.86182 1.000 37.72566  ?  169 LEU A CG   1 
ATOM   7603  C CD1  . LEU B 1 143 ? 19.07688  -1.56420  -17.66290 1.000 35.93072  ?  169 LEU A CD1  1 
ATOM   7604  C CD2  . LEU B 1 143 ? 17.47301  -2.85924  -19.07708 1.000 39.25751  ?  169 LEU A CD2  1 
ATOM   7605  H H    . LEU B 1 143 ? 21.71855  -4.93528  -18.05323 1.000 39.27312  ?  169 LEU A H    1 
ATOM   7606  H HA   . LEU B 1 143 ? 20.50645  -3.30428  -16.37271 1.000 41.31961  ?  169 LEU A HA   1 
ATOM   7607  H HB2  . LEU B 1 143 ? 20.03669  -3.70634  -18.77099 1.000 42.34193  ?  169 LEU A HB2  1 
ATOM   7608  H HB3  . LEU B 1 143 ? 19.03771  -4.80860  -18.21198 1.000 42.34193  ?  169 LEU A HB3  1 
ATOM   7609  H HG   . LEU B 1 143 ? 17.85807  -3.13530  -17.09360 1.000 45.28872  ?  169 LEU A HG   1 
ATOM   7610  H HD11 . LEU B 1 143 ? 18.62885  -0.90506  -18.21579 1.000 43.13478  ?  169 LEU A HD11 1 
ATOM   7611  H HD12 . LEU B 1 143 ? 19.00950  -1.31293  -16.72843 1.000 43.13478  ?  169 LEU A HD12 1 
ATOM   7612  H HD13 . LEU B 1 143 ? 20.00952  -1.63310  -17.92048 1.000 43.13478  ?  169 LEU A HD13 1 
ATOM   7613  H HD21 . LEU B 1 143 ? 16.77736  -2.20393  -18.91109 1.000 47.12694  ?  169 LEU A HD21 1 
ATOM   7614  H HD22 . LEU B 1 143 ? 17.98700  -2.60505  -19.85945 1.000 47.12694  ?  169 LEU A HD22 1 
ATOM   7615  H HD23 . LEU B 1 143 ? 17.07751  -3.73472  -19.21124 1.000 47.12694  ?  169 LEU A HD23 1 
ATOM   7616  N N    . GLU B 1 144 ? 19.98720  -6.37620  -15.82852 1.000 35.91287  ?  170 GLU A N    1 
ATOM   7617  C CA   . GLU B 1 144 ? 19.45315  -7.26481  -14.79769 1.000 40.66477  ?  170 GLU A CA   1 
ATOM   7618  C C    . GLU B 1 144 ? 20.01845  -6.91748  -13.42925 1.000 39.19424  ?  170 GLU A C    1 
ATOM   7619  O O    . GLU B 1 144 ? 19.33201  -7.05839  -12.40887 1.000 40.03077  ?  170 GLU A O    1 
ATOM   7620  C CB   . GLU B 1 144 ? 19.77767  -8.72729  -15.12576 1.000 49.69081  ?  170 GLU A CB   1 
ATOM   7621  C CG   . GLU B 1 144 ? 19.02843  -9.24931  -16.33866 1.000 63.65967  ?  170 GLU A CG   1 
ATOM   7622  C CD   . GLU B 1 144 ? 19.55349  -10.58973 -16.83467 1.000 75.22758  ?  170 GLU A CD   1 
ATOM   7623  O OE1  . GLU B 1 144 ? 20.34858  -11.24438 -16.10800 1.000 69.78833  ?  170 GLU A OE1  1 
ATOM   7624  O OE2  . GLU B 1 144 ? 19.17564  -10.97862 -17.96889 1.000 83.20218  -1 170 GLU A OE2  1 
ATOM   7625  H H    . GLU B 1 144 ? 20.45136  -6.76356  -16.44016 1.000 43.11337  ?  170 GLU A H    1 
ATOM   7626  H HA   . GLU B 1 144 ? 18.48839  -7.16613  -14.77805 1.000 48.81565  ?  170 GLU A HA   1 
ATOM   7627  H HB2  . GLU B 1 144 ? 20.72767  -8.80525  -15.30554 1.000 59.64690  ?  170 GLU A HB2  1 
ATOM   7628  H HB3  . GLU B 1 144 ? 19.53736  -9.28017  -14.36585 1.000 59.64690  ?  170 GLU A HB3  1 
ATOM   7629  H HG2  . GLU B 1 144 ? 18.09352  -9.36259  -16.10628 1.000 76.40953  ?  170 GLU A HG2  1 
ATOM   7630  H HG3  . GLU B 1 144 ? 19.11526  -8.60875  -17.06188 1.000 76.40953  ?  170 GLU A HG3  1 
ATOM   7631  N N    . LYS B 1 145 ? 21.26146  -6.47242  -13.37571 1.000 38.05207  ?  171 LYS A N    1 
ATOM   7632  C CA   . LYS B 1 145 ? 21.82795  -6.10342  -12.08785 1.000 38.07478  ?  171 LYS A CA   1 
ATOM   7633  C C    . LYS B 1 145 ? 21.33013  -4.74160  -11.64232 1.000 37.19298  ?  171 LYS A C    1 
ATOM   7634  O O    . LYS B 1 145 ? 21.02776  -4.55640  -10.45430 1.000 39.66600  ?  171 LYS A O    1 
ATOM   7635  C CB   . LYS B 1 145 ? 23.35799  -6.12346  -12.17361 1.000 39.30558  ?  171 LYS A CB   1 
ATOM   7636  C CG   . LYS B 1 145 ? 23.92961  -7.45629  -12.63653 1.000 43.53807  ?  171 LYS A CG   1 
ATOM   7637  C CD   . LYS B 1 145 ? 25.43782  -7.46706  -12.56834 1.000 51.11019  ?  171 LYS A CD   1 
ATOM   7638  C CE   . LYS B 1 145 ? 26.00347  -8.71383  -13.24950 1.000 59.54902  ?  171 LYS A CE   1 
ATOM   7639  N NZ   . LYS B 1 145 ? 27.49803  -8.67943  -13.30201 1.000 64.90883  ?  171 LYS A NZ   1 
ATOM   7640  H H    . LYS B 1 145 ? 21.78590  -6.37637  -14.05049 1.000 45.68041  ?  171 LYS A H    1 
ATOM   7641  H HA   . LYS B 1 145 ? 21.55944  -6.75186  -11.41828 1.000 45.70766  ?  171 LYS A HA   1 
ATOM   7642  H HB2  . LYS B 1 145 ? 23.64375  -5.44385  -12.80400 1.000 47.18462  ?  171 LYS A HB2  1 
ATOM   7643  H HB3  . LYS B 1 145 ? 23.72193  -5.93459  -11.29453 1.000 47.18462  ?  171 LYS A HB3  1 
ATOM   7644  H HG2  . LYS B 1 145 ? 23.59386  -8.16517  -12.06587 1.000 52.26361  ?  171 LYS A HG2  1 
ATOM   7645  H HG3  . LYS B 1 145 ? 23.66515  -7.61711  -13.55582 1.000 52.26361  ?  171 LYS A HG3  1 
ATOM   7646  H HD2  . LYS B 1 145 ? 25.78814  -6.68363  -13.02046 1.000 61.35016  ?  171 LYS A HD2  1 
ATOM   7647  H HD3  . LYS B 1 145 ? 25.72013  -7.46851  -11.64033 1.000 61.35016  ?  171 LYS A HD3  1 
ATOM   7648  H HE2  . LYS B 1 145 ? 25.73376  -9.50176  -12.75219 1.000 71.47674  ?  171 LYS A HE2  1 
ATOM   7649  H HE3  . LYS B 1 145 ? 25.66738  -8.76380  -14.15804 1.000 71.47674  ?  171 LYS A HE3  1 
ATOM   7650  H HZ1  . LYS B 1 145 ? 27.80524  -9.40950  -13.70787 1.000 77.90852  ?  171 LYS A HZ1  1 
ATOM   7651  H HZ2  . LYS B 1 145 ? 27.77034  -7.96206  -13.75294 1.000 77.90852  ?  171 LYS A HZ2  1 
ATOM   7652  H HZ3  . LYS B 1 145 ? 27.83090  -8.64572  -12.47730 1.000 77.90852  ?  171 LYS A HZ3  1 
ATOM   7653  N N    . LEU B 1 146 ? 21.18355  -3.80752  -12.58295 1.000 35.82678  ?  172 LEU A N    1 
ATOM   7654  C CA   . LEU B 1 146 ? 20.73348  -2.44960  -12.25748 1.000 35.72681  ?  172 LEU A CA   1 
ATOM   7655  C C    . LEU B 1 146 ? 19.26249  -2.41758  -11.88675 1.000 36.99954  ?  172 LEU A C    1 
ATOM   7656  O O    . LEU B 1 146 ? 18.80150  -1.42851  -11.31836 1.000 38.45129  ?  172 LEU A O    1 
ATOM   7657  C CB   . LEU B 1 146 ? 21.00159  -1.51072  -13.42336 1.000 37.90351  ?  172 LEU A CB   1 
ATOM   7658  C CG   . LEU B 1 146 ? 22.47509  -1.23210  -13.69349 1.000 43.45026  ?  172 LEU A CG   1 
ATOM   7659  C CD1  . LEU B 1 146 ? 22.64636  -0.43834  -15.00997 1.000 37.77913  ?  172 LEU A CD1  1 
ATOM   7660  C CD2  . LEU B 1 146 ? 23.07126  -0.47196  -12.54961 1.000 49.32469  ?  172 LEU A CD2  1 
ATOM   7661  H H    . LEU B 1 146 ? 21.33783  -3.93219  -13.41976 1.000 43.01006  ?  172 LEU A H    1 
ATOM   7662  H HA   . LEU B 1 146 ? 21.24243  -2.12252  -11.49927 1.000 42.89010  ?  172 LEU A HA   1 
ATOM   7663  H HB2  . LEU B 1 146 ? 20.62626  -1.90378  -14.22681 1.000 45.50213  ?  172 LEU A HB2  1 
ATOM   7664  H HB3  . LEU B 1 146 ? 20.57246  -0.66075  -13.23818 1.000 45.50213  ?  172 LEU A HB3  1 
ATOM   7665  H HG   . LEU B 1 146 ? 22.94666  -2.07468  -13.78616 1.000 52.15824  ?  172 LEU A HG   1 
ATOM   7666  H HD11 . LEU B 1 146 ? 23.58956  -0.26192  -15.15194 1.000 45.35288  ?  172 LEU A HD11 1 
ATOM   7667  H HD12 . LEU B 1 146 ? 22.29415  -0.96507  -15.74442 1.000 45.35288  ?  172 LEU A HD12 1 
ATOM   7668  H HD13 . LEU B 1 146 ? 22.16027  0.39814   -14.93991 1.000 45.35288  ?  172 LEU A HD13 1 
ATOM   7669  H HD21 . LEU B 1 146 ? 23.94733  -0.14637  -12.80921 1.000 59.20755  ?  172 LEU A HD21 1 
ATOM   7670  H HD22 . LEU B 1 146 ? 22.49228  0.27491   -12.33082 1.000 59.20755  ?  172 LEU A HD22 1 
ATOM   7671  H HD23 . LEU B 1 146 ? 23.15141  -1.06342  -11.78499 1.000 59.20755  ?  172 LEU A HD23 1 
ATOM   7672  N N    . LYS B 1 147 ? 18.51097  -3.44812  -12.23671 1.000 37.53080  ?  173 LYS A N    1 
ATOM   7673  C CA   . LYS B 1 147 ? 17.12584  -3.54357  -11.79744 1.000 44.25235  ?  173 LYS A CA   1 
ATOM   7674  C C    . LYS B 1 147 ? 17.04918  -3.36879  -10.28312 1.000 51.22638  ?  173 LYS A C    1 
ATOM   7675  O O    . LYS B 1 147 ? 16.04066  -2.89465  -9.75699  1.000 56.22177  ?  173 LYS A O    1 
ATOM   7676  C CB   . LYS B 1 147 ? 16.56170  -4.90218  -12.22650 1.000 49.79234  ?  173 LYS A CB   1 
ATOM   7677  C CG   . LYS B 1 147 ? 15.08899  -5.10013  -11.93477 1.000 55.82362  ?  173 LYS A CG   1 
ATOM   7678  C CD   . LYS B 1 147 ? 14.64364  -6.50244  -12.32508 1.000 60.16184  ?  173 LYS A CD   1 
ATOM   7679  C CE   . LYS B 1 147 ? 13.14985  -6.70151  -12.09058 1.000 65.08621  ?  173 LYS A CE   1 
ATOM   7680  N NZ   . LYS B 1 147 ? 12.68077  -8.04183  -12.57271 1.000 71.73864  ?  173 LYS A NZ   1 
ATOM   7681  H H    . LYS B 1 147 ? 18.77488  -4.10442  -12.72581 1.000 45.05488  ?  173 LYS A H    1 
ATOM   7682  H HA   . LYS B 1 147 ? 16.58042  -2.85606  -12.21066 1.000 53.12074  ?  173 LYS A HA   1 
ATOM   7683  H HB2  . LYS B 1 147 ? 16.68469  -4.99785  -13.18390 1.000 59.76873  ?  173 LYS A HB2  1 
ATOM   7684  H HB3  . LYS B 1 147 ? 17.04786  -5.59886  -11.75831 1.000 59.76873  ?  173 LYS A HB3  1 
ATOM   7685  H HG2  . LYS B 1 147 ? 14.92763  -4.97897  -10.98599 1.000 67.00626  ?  173 LYS A HG2  1 
ATOM   7686  H HG3  . LYS B 1 147 ? 14.56890  -4.45916  -12.44425 1.000 67.00626  ?  173 LYS A HG3  1 
ATOM   7687  H HD2  . LYS B 1 147 ? 14.82606  -6.64683  -13.26676 1.000 72.21214  ?  173 LYS A HD2  1 
ATOM   7688  H HD3  . LYS B 1 147 ? 15.12527  -7.15279  -11.79032 1.000 72.21214  ?  173 LYS A HD3  1 
ATOM   7689  H HE2  . LYS B 1 147 ? 12.96454  -6.63919  -11.14048 1.000 78.12138  ?  173 LYS A HE2  1 
ATOM   7690  H HE3  . LYS B 1 147 ? 12.65721  -6.01732  -12.57026 1.000 78.12138  ?  173 LYS A HE3  1 
ATOM   7691  H HZ1  . LYS B 1 147 ? 11.80431  -8.12303  -12.44106 1.000 86.10429  ?  173 LYS A HZ1  1 
ATOM   7692  H HZ2  . LYS B 1 147 ? 12.85168  -8.12963  -13.44172 1.000 86.10429  ?  173 LYS A HZ2  1 
ATOM   7693  H HZ3  . LYS B 1 147 ? 13.10068  -8.68900  -12.12892 1.000 86.10429  ?  173 LYS A HZ3  1 
ATOM   7694  N N    . SER B 1 148 ? 18.12499  -3.73156  -9.57811  1.000 55.04633  ?  174 SER A N    1 
ATOM   7695  C CA   . SER B 1 148 ? 18.14614  -3.62803  -8.12176  1.000 59.60543  ?  174 SER A CA   1 
ATOM   7696  C C    . SER B 1 148 ? 17.86174  -2.20800  -7.64822  1.000 57.55658  ?  174 SER A C    1 
ATOM   7697  O O    . SER B 1 148 ? 17.29452  -2.02493  -6.56657  1.000 61.27896  ?  174 SER A O    1 
ATOM   7698  C CB   . SER B 1 148 ? 19.50114  -4.09791  -7.57666  1.000 58.36107  ?  174 SER A CB   1 
ATOM   7699  O OG   . SER B 1 148 ? 20.48125  -3.07606  -7.72009  1.000 57.15390  ?  174 SER A OG   1 
ATOM   7700  H H    . SER B 1 148 ? 18.85191  -4.03942  -9.91930  1.000 66.07352  ?  174 SER A H    1 
ATOM   7701  H HA   . SER B 1 148 ? 17.45550  -4.20869  -7.76574  1.000 71.54443  ?  174 SER A HA   1 
ATOM   7702  H HB2  . SER B 1 148 ? 19.40582  -4.31537  -6.63617  1.000 70.05121  ?  174 SER A HB2  1 
ATOM   7703  H HB3  . SER B 1 148 ? 19.78661  -4.88203  -8.07120  1.000 70.05121  ?  174 SER A HB3  1 
ATOM   7704  H HG   . SER B 1 148 ? 21.20802  -3.32536  -7.38059  1.000 68.60261  ?  174 SER A HG   1 
ATOM   7705  N N    . CYS B 1 149 ? 18.24853  -1.18815  -8.42778  1.000 50.00351  ?  175 CYS A N    1 
ATOM   7706  C CA   . CYS B 1 149 ? 18.03975  0.18066   -8.00087  1.000 44.73611  ?  175 CYS A CA   1 
ATOM   7707  C C    . CYS B 1 149 ? 17.15051  1.00472   -8.93310  1.000 44.98997  ?  175 CYS A C    1 
ATOM   7708  O O    . CYS B 1 149 ? 16.96277  2.18985   -8.66029  1.000 45.50141  ?  175 CYS A O    1 
ATOM   7709  C CB   . CYS B 1 149 ? 19.38733  0.88506   -7.81235  1.000 45.49712  ?  175 CYS A CB   1 
ATOM   7710  S SG   . CYS B 1 149 ? 20.67419  0.72511   -9.15594  1.000 45.79010  ?  175 CYS A SG   1 
ATOM   7711  H H    . CYS B 1 149 ? 18.62750  -1.27372  -9.19502  1.000 60.02213  ?  175 CYS A H    1 
ATOM   7712  H HA   . CYS B 1 149 ? 17.58958  0.15843   -7.14194  1.000 53.70126  ?  175 CYS A HA   1 
ATOM   7713  H HB2  . CYS B 1 149 ? 19.21050  1.83350   -7.71186  1.000 54.61447  ?  175 CYS A HB2  1 
ATOM   7714  H HB3  . CYS B 1 149 ? 19.78997  0.53500   -7.00227  1.000 54.61447  ?  175 CYS A HB3  1 
ATOM   7715  N N    . GLY B 1 150 ? 16.56723  0.40762   -9.97649  1.000 46.24817  ?  176 GLY A N    1 
ATOM   7716  C CA   . GLY B 1 150 ? 15.52751  1.05253   -10.76114 1.000 40.85147  ?  176 GLY A CA   1 
ATOM   7717  C C    . GLY B 1 150 ? 16.01038  1.62455   -12.07583 1.000 36.55617  ?  176 GLY A C    1 
ATOM   7718  O O    . GLY B 1 150 ? 16.95643  2.41749   -12.10610 1.000 33.93378  ?  176 GLY A O    1 
ATOM   7719  H H    . GLY B 1 150 ? 16.76320  -0.38383  -10.24999 1.000 55.51572  ?  176 GLY A H    1 
ATOM   7720  H HA2  . GLY B 1 150 ? 14.83260  0.40415   -10.95505 1.000 49.03969  ?  176 GLY A HA2  1 
ATOM   7721  H HA3  . GLY B 1 150 ? 15.14660  1.77797   -10.24197 1.000 49.03969  ?  176 GLY A HA3  1 
ATOM   7722  N N    . VAL B 1 151 ? 15.31867  1.26026   -13.15228 1.000 33.87254  ?  177 VAL A N    1 
ATOM   7723  C CA   . VAL B 1 151 ? 15.67796  1.62773   -14.53262 1.000 35.07137  ?  177 VAL A CA   1 
ATOM   7724  C C    . VAL B 1 151 ? 14.47077  2.26372   -15.19539 1.000 31.14472  ?  177 VAL A C    1 
ATOM   7725  O O    . VAL B 1 151 ? 13.36529  1.73413   -15.14115 1.000 32.99838  ?  177 VAL A O    1 
ATOM   7726  C CB   . VAL B 1 151 ? 16.10642  0.38989   -15.35103 1.000 41.60657  ?  177 VAL A CB   1 
ATOM   7727  C CG1  . VAL B 1 151 ? 16.44509  0.80291   -16.80695 1.000 42.53628  ?  177 VAL A CG1  1 
ATOM   7728  C CG2  . VAL B 1 151 ? 17.27202  -0.32017  -14.70599 1.000 44.08565  ?  177 VAL A CG2  1 
ATOM   7729  H H    . VAL B 1 151 ? 14.60650  0.77975   -13.11330 1.000 40.66497  ?  177 VAL A H    1 
ATOM   7730  H HA   . VAL B 1 151 ? 16.40292  2.27170   -14.50749 1.000 42.10357  ?  177 VAL A HA   1 
ATOM   7731  H HB   . VAL B 1 151 ? 15.36669  -0.23714  -15.37387 1.000 49.94581  ?  177 VAL A HB   1 
ATOM   7732  H HG11 . VAL B 1 151 ? 16.85020  0.04874   -17.26304 1.000 51.06146  ?  177 VAL A HG11 1 
ATOM   7733  H HG12 . VAL B 1 151 ? 15.62763  1.06304   -17.25970 1.000 51.06146  ?  177 VAL A HG12 1 
ATOM   7734  H HG13 . VAL B 1 151 ? 17.06436  1.54926   -16.78756 1.000 51.06146  ?  177 VAL A HG13 1 
ATOM   7735  H HG21 . VAL B 1 151 ? 17.40663  -1.17272  -15.14864 1.000 52.92071  ?  177 VAL A HG21 1 
ATOM   7736  H HG22 . VAL B 1 151 ? 18.06627  0.22910   -14.79750 1.000 52.92071  ?  177 VAL A HG22 1 
ATOM   7737  H HG23 . VAL B 1 151 ? 17.07468  -0.46251  -13.76700 1.000 52.92071  ?  177 VAL A HG23 1 
ATOM   7738  N N    . SER B 1 152 ? 14.68537  3.40878   -15.88215 1.000 30.33133  ?  178 SER A N    1 
ATOM   7739  C CA   . SER B 1 152 ? 13.62041  4.00795   -16.67646 1.000 30.47727  ?  178 SER A CA   1 
ATOM   7740  C C    . SER B 1 152 ? 14.10162  4.27458   -18.08756 1.000 27.50700  ?  178 SER A C    1 
ATOM   7741  O O    . SER B 1 152 ? 15.29196  4.58633   -18.30582 1.000 27.24405  ?  178 SER A O    1 
ATOM   7742  C CB   . SER B 1 152 ? 13.10049  5.32672   -16.09018 1.000 32.30681  ?  178 SER A CB   1 
ATOM   7743  O OG   . SER B 1 152 ? 14.04516  6.36395   -16.12206 1.000 31.98192  ?  178 SER A OG   1 
ATOM   7744  H H    . SER B 1 152 ? 15.42998  3.83889   -15.89480 1.000 36.41552  ?  178 SER A H    1 
ATOM   7745  H HA   . SER B 1 152 ? 12.88811  3.37222   -16.69867 1.000 36.59065  ?  178 SER A HA   1 
ATOM   7746  H HB2  . SER B 1 152 ? 12.32539  5.60410   -16.60320 1.000 38.78609  ?  178 SER A HB2  1 
ATOM   7747  H HB3  . SER B 1 152 ? 12.84871  5.17164   -15.16635 1.000 38.78609  ?  178 SER A HB3  1 
ATOM   7748  H HG   . SER B 1 152 ? 14.19928  6.58784   -16.91687 1.000 38.39623  ?  178 SER A HG   1 
ATOM   7749  N N    . PHE B 1 153 ? 13.18774  4.11933   -19.04203 1.000 25.41629  ?  179 PHE A N    1 
ATOM   7750  C CA   . PHE B 1 153 ? 13.41582  4.50670   -20.44312 1.000 27.24989  ?  179 PHE A CA   1 
ATOM   7751  C C    . PHE B 1 153 ? 12.47863  5.64762   -20.80279 1.000 26.06104  ?  179 PHE A C    1 
ATOM   7752  O O    . PHE B 1 153 ? 11.35126  5.75537   -20.30870 1.000 26.82663  ?  179 PHE A O    1 
ATOM   7753  C CB   . PHE B 1 153 ? 13.15352  3.35825   -21.44707 1.000 27.99299  ?  179 PHE A CB   1 
ATOM   7754  C CG   . PHE B 1 153 ? 14.28041  2.37715   -21.62959 1.000 29.82662  ?  179 PHE A CG   1 
ATOM   7755  C CD1  . PHE B 1 153 ? 15.17297  2.08993   -20.60864 1.000 30.64914  ?  179 PHE A CD1  1 
ATOM   7756  C CD2  . PHE B 1 153 ? 14.41051  1.70610   -22.83657 1.000 34.89855  ?  179 PHE A CD2  1 
ATOM   7757  C CE1  . PHE B 1 153 ? 16.19454  1.16016   -20.79345 1.000 33.83446  ?  179 PHE A CE1  1 
ATOM   7758  C CE2  . PHE B 1 153 ? 15.43257  0.77864   -23.04350 1.000 29.60467  ?  179 PHE A CE2  1 
ATOM   7759  C CZ   . PHE B 1 153 ? 16.32664  0.49527   -22.01819 1.000 28.97977  ?  179 PHE A CZ   1 
ATOM   7760  H H    . PHE B 1 153 ? 12.40769  3.78433   -18.90461 1.000 30.51747  ?  179 PHE A H    1 
ATOM   7761  H HA   . PHE B 1 153 ? 14.34477  4.77218   -20.52952 1.000 32.71779  ?  179 PHE A HA   1 
ATOM   7762  H HB2  . PHE B 1 153 ? 12.38251  2.85620   -21.13983 1.000 33.60951  ?  179 PHE A HB2  1 
ATOM   7763  H HB3  . PHE B 1 153 ? 12.96999  3.74968   -22.31540 1.000 33.60951  ?  179 PHE A HB3  1 
ATOM   7764  H HD1  . PHE B 1 153 ? 15.08902  2.52315   -19.79000 1.000 36.79690  ?  179 PHE A HD1  1 
ATOM   7765  H HD2  . PHE B 1 153 ? 13.80488  1.87757   -23.52120 1.000 41.89618  ?  179 PHE A HD2  1 
ATOM   7766  H HE1  . PHE B 1 153 ? 16.78973  0.98107   -20.10166 1.000 40.61928  ?  179 PHE A HE1  1 
ATOM   7767  H HE2  . PHE B 1 153 ? 15.51506  0.35138   -23.86541 1.000 35.54352  ?  179 PHE A HE2  1 
ATOM   7768  H HZ   . PHE B 1 153 ? 17.00469  -0.12866  -22.14416 1.000 34.79365  ?  179 PHE A HZ   1 
ATOM   7769  N N    . LEU B 1 154 ? 12.93252  6.52992   -21.68845 1.000 26.12989  ?  180 LEU A N    1 
ATOM   7770  C CA   . LEU B 1 154 ? 12.04469  7.55208   -22.19103 1.000 26.28036  ?  180 LEU A CA   1 
ATOM   7771  C C    . LEU B 1 154 ? 10.84366  6.91334   -22.86689 1.000 25.85251  ?  180 LEU A C    1 
ATOM   7772  O O    . LEU B 1 154 ? 10.94774  5.87690   -23.53863 1.000 26.57444  ?  180 LEU A O    1 
ATOM   7773  C CB   . LEU B 1 154 ? 12.77342  8.43890   -23.21038 1.000 27.98387  ?  180 LEU A CB   1 
ATOM   7774  C CG   . LEU B 1 154 ? 13.82389  9.35866   -22.67071 1.000 26.18275  ?  180 LEU A CG   1 
ATOM   7775  C CD1  . LEU B 1 154 ? 14.54408  10.05482  -23.84633 1.000 25.00577  ?  180 LEU A CD1  1 
ATOM   7776  C CD2  . LEU B 1 154 ? 13.22459  10.42313  -21.75931 1.000 28.09580  ?  180 LEU A CD2  1 
ATOM   7777  H H    . LEU B 1 154 ? 13.73277  6.55191   -22.00266 1.000 31.37379  ?  180 LEU A H    1 
ATOM   7778  H HA   . LEU B 1 154 ? 11.74356  8.10551   -21.45351 1.000 31.55436  ?  180 LEU A HA   1 
ATOM   7779  H HB2  . LEU B 1 154 ? 13.20733  7.85931   -23.85590 1.000 33.59857  ?  180 LEU A HB2  1 
ATOM   7780  H HB3  . LEU B 1 154 ? 12.11146  8.99227   -23.65367 1.000 33.59857  ?  180 LEU A HB3  1 
ATOM   7781  H HG   . LEU B 1 154 ? 14.45281  8.83593   -22.14904 1.000 31.43723  ?  180 LEU A HG   1 
ATOM   7782  H HD11 . LEU B 1 154 ? 15.23202  10.64035  -23.49306 1.000 30.02485  ?  180 LEU A HD11 1 
ATOM   7783  H HD12 . LEU B 1 154 ? 14.94487  9.37943   -24.41564 1.000 30.02485  ?  180 LEU A HD12 1 
ATOM   7784  H HD13 . LEU B 1 154 ? 13.89711  10.57173  -24.35145 1.000 30.02485  ?  180 LEU A HD13 1 
ATOM   7785  H HD21 . LEU B 1 154 ? 13.91968  11.05116  -21.50765 1.000 33.73288  ?  180 LEU A HD21 1 
ATOM   7786  H HD22 . LEU B 1 154 ? 12.51776  10.88563  -22.23617 1.000 33.73288  ?  180 LEU A HD22 1 
ATOM   7787  H HD23 . LEU B 1 154 ? 12.86380  9.99430   -20.96759 1.000 33.73288  ?  180 LEU A HD23 1 
ATOM   7788  N N    . ASP B 1 155 ? 9.69014   7.56852   -22.74763 1.000 24.09691  ?  181 ASP A N    1 
ATOM   7789  C CA   . ASP B 1 155 ? 8.50196   7.20609   -23.52175 1.000 26.29460  ?  181 ASP A CA   1 
ATOM   7790  C C    . ASP B 1 155 ? 8.54950   7.95417   -24.86289 1.000 25.97063  ?  181 ASP A C    1 
ATOM   7791  O O    . ASP B 1 155 ? 7.69990   8.79539   -25.20619 1.000 26.53207  ?  181 ASP A O    1 
ATOM   7792  C CB   . ASP B 1 155 ? 7.22580   7.52856   -22.74746 1.000 27.96154  ?  181 ASP A CB   1 
ATOM   7793  C CG   . ASP B 1 155 ? 5.99182   7.07062   -23.46316 1.000 30.54506  ?  181 ASP A CG   1 
ATOM   7794  O OD1  . ASP B 1 155 ? 6.06086   6.08790   -24.24867 1.000 31.03833  ?  181 ASP A OD1  1 
ATOM   7795  O OD2  . ASP B 1 155 ? 4.94873   7.73510   -23.26573 1.000 31.36002  -1 181 ASP A OD2  1 
ATOM   7796  H H    . ASP B 1 155 ? 9.56776   8.23532   -22.21848 1.000 28.93421  ?  181 ASP A H    1 
ATOM   7797  H HA   . ASP B 1 155 ? 8.49811   6.24943   -23.68201 1.000 31.57144  ?  181 ASP A HA   1 
ATOM   7798  H HB2  . ASP B 1 155 ? 7.25666   7.08440   -21.88569 1.000 33.57177  ?  181 ASP A HB2  1 
ATOM   7799  H HB3  . ASP B 1 155 ? 7.16364   8.48864   -22.62383 1.000 33.57177  ?  181 ASP A HB3  1 
ATOM   7800  N N    . ALA B 1 156 ? 9.60401   7.68316   -25.61534 1.000 24.31389  ?  182 ALA A N    1 
ATOM   7801  C CA   . ALA B 1 156 ? 9.90320   8.41149   -26.85850 1.000 24.25004  ?  182 ALA A CA   1 
ATOM   7802  C C    . ALA B 1 156 ? 10.29410  7.41492   -27.93561 1.000 23.56750  ?  182 ALA A C    1 
ATOM   7803  O O    . ALA B 1 156 ? 11.49636  7.16360   -28.16477 1.000 24.83090  ?  182 ALA A O    1 
ATOM   7804  C CB   . ALA B 1 156 ? 11.00932  9.42923   -26.61558 1.000 24.42298  ?  182 ALA A CB   1 
ATOM   7805  H H    . ALA B 1 156 ? 10.17815  7.07028   -25.42998 1.000 29.19460  ?  182 ALA A H    1 
ATOM   7806  H HA   . ALA B 1 156 ? 9.10688   8.87255   -27.16539 1.000 29.11797  ?  182 ALA A HA   1 
ATOM   7807  H HB1  . ALA B 1 156 ? 11.19297  9.89974   -27.44371 1.000 29.32550  ?  182 ALA A HB1  1 
ATOM   7808  H HB2  . ALA B 1 156 ? 10.71723  10.05698  -25.93624 1.000 29.32550  ?  182 ALA A HB2  1 
ATOM   7809  H HB3  . ALA B 1 156 ? 11.80601  8.96422   -26.31565 1.000 29.32550  ?  182 ALA A HB3  1 
ATOM   7810  N N    . PRO B 1 157 ? 9.31810   6.83134   -28.63747 1.000 24.23494  ?  183 PRO A N    1 
ATOM   7811  C CA   . PRO B 1 157 ? 9.61437   5.69645   -29.51833 1.000 24.22678  ?  183 PRO A CA   1 
ATOM   7812  C C    . PRO B 1 157 ? 10.62687  5.96936   -30.59536 1.000 24.58605  ?  183 PRO A C    1 
ATOM   7813  O O    . PRO B 1 157 ? 11.45341  5.09807   -30.90939 1.000 23.46749  ?  183 PRO A O    1 
ATOM   7814  C CB   . PRO B 1 157 ? 8.24666   5.34665   -30.12336 1.000 25.60856  ?  183 PRO A CB   1 
ATOM   7815  C CG   . PRO B 1 157 ? 7.37385   6.57079   -29.90922 1.000 27.33403  ?  183 PRO A CG   1 
ATOM   7816  C CD   . PRO B 1 157 ? 7.85859   7.13916   -28.61814 1.000 27.33007  ?  183 PRO A CD   1 
ATOM   7817  H HA   . PRO B 1 157 ? 9.93622   4.96672   -28.96623 1.000 29.09006  ?  183 PRO A HA   1 
ATOM   7818  H HB2  . PRO B 1 157 ? 8.34675   5.15658   -31.06927 1.000 30.74820  ?  183 PRO A HB2  1 
ATOM   7819  H HB3  . PRO B 1 157 ? 7.87530   4.57521   -29.66742 1.000 30.74820  ?  183 PRO A HB3  1 
ATOM   7820  H HG2  . PRO B 1 157 ? 7.49625   7.20036   -30.63693 1.000 32.81876  ?  183 PRO A HG2  1 
ATOM   7821  H HG3  . PRO B 1 157 ? 6.44138   6.31043   -29.84909 1.000 32.81876  ?  183 PRO A HG3  1 
ATOM   7822  H HD2  . PRO B 1 157 ? 7.70773   8.09674   -28.58373 1.000 32.81401  ?  183 PRO A HD2  1 
ATOM   7823  H HD3  . PRO B 1 157 ? 7.42427   6.70764   -27.86578 1.000 32.81401  ?  183 PRO A HD3  1 
ATOM   7824  N N    . GLU B 1 158 ? 10.55903  7.12584   -31.25389 1.000 24.25429  ?  184 GLU A N    1 
ATOM   7825  C CA   . GLU B 1 158 ? 11.48897  7.36093   -32.34667 1.000 22.99224  ?  184 GLU A CA   1 
ATOM   7826  C C    . GLU B 1 158 ? 12.89685  7.44672   -31.81906 1.000 24.28132  ?  184 GLU A C    1 
ATOM   7827  O O    . GLU B 1 158 ? 13.84038  6.96254   -32.46331 1.000 23.88388  ?  184 GLU A O    1 
ATOM   7828  C CB   . GLU B 1 158 ? 11.09701  8.62242   -33.12631 1.000 23.41087  ?  184 GLU A CB   1 
ATOM   7829  C CG   . GLU B 1 158 ? 9.65565   8.51367   -33.61733 1.000 26.00628  ?  184 GLU A CG   1 
ATOM   7830  C CD   . GLU B 1 158 ? 9.29537   9.53518   -34.66032 1.000 28.40236  ?  184 GLU A CD   1 
ATOM   7831  O OE1  . GLU B 1 158 ? 10.20864  10.07659  -35.28369 1.000 27.48095  ?  184 GLU A OE1  1 
ATOM   7832  O OE2  . GLU B 1 158 ? 8.05501   9.71120   -34.90475 1.000 30.39292  -1 184 GLU A OE2  1 
ATOM   7833  H H    . GLU B 1 158 ? 10.00499  7.76335   -31.09194 1.000 29.12307  ?  184 GLU A H    1 
ATOM   7834  H HA   . GLU B 1 158 ? 11.44513  6.62424   -32.97617 1.000 27.60861  ?  184 GLU A HA   1 
ATOM   7835  H HB2  . GLU B 1 158 ? 11.17091  9.39799   -32.54845 1.000 28.11097  ?  184 GLU A HB2  1 
ATOM   7836  H HB3  . GLU B 1 158 ? 11.68032  8.72432   -33.89459 1.000 28.11097  ?  184 GLU A HB3  1 
ATOM   7837  H HG2  . GLU B 1 158 ? 9.52297   7.63463   -34.00540 1.000 31.22547  ?  184 GLU A HG2  1 
ATOM   7838  H HG3  . GLU B 1 158 ? 9.05822   8.63698   -32.86316 1.000 31.22547  ?  184 GLU A HG3  1 
ATOM   7839  N N    . GLU B 1 159 ? 13.07401  8.05545   -30.63020 1.000 23.02455  ?  185 GLU A N    1 
ATOM   7840  C CA   . GLU B 1 159 ? 14.40022  8.22199   -30.07811 1.000 22.95721  ?  185 GLU A CA   1 
ATOM   7841  C C    . GLU B 1 159 ? 14.93786  6.88537   -29.57014 1.000 23.96867  ?  185 GLU A C    1 
ATOM   7842  O O    . GLU B 1 159 ? 16.11412  6.57459   -29.75123 1.000 23.39188  ?  185 GLU A O    1 
ATOM   7843  C CB   . GLU B 1 159 ? 14.34863  9.23633   -28.94588 1.000 22.75251  ?  185 GLU A CB   1 
ATOM   7844  C CG   . GLU B 1 159 ? 13.70247  10.58145  -29.33766 1.000 22.87258  ?  185 GLU A CG   1 
ATOM   7845  C CD   . GLU B 1 159 ? 14.00001  11.72860  -28.33617 1.000 23.14048  ?  185 GLU A CD   1 
ATOM   7846  O OE1  . GLU B 1 159 ? 14.96138  11.60375  -27.51475 1.000 23.86006  ?  185 GLU A OE1  1 
ATOM   7847  O OE2  . GLU B 1 159 ? 13.24695  12.74805  -28.42690 1.000 23.34041  -1 185 GLU A OE2  1 
ATOM   7848  H H    . GLU B 1 159 ? 12.44162  8.37191   -30.14077 1.000 27.64738  ?  185 GLU A H    1 
ATOM   7849  H HA   . GLU B 1 159 ? 15.00154  8.55550   -30.76227 1.000 27.56657  ?  185 GLU A HA   1 
ATOM   7850  H HB2  . GLU B 1 159 ? 13.83092  8.86164   -28.21616 1.000 27.32094  ?  185 GLU A HB2  1 
ATOM   7851  H HB3  . GLU B 1 159 ? 15.25436  9.41891   -28.65055 1.000 27.32094  ?  185 GLU A HB3  1 
ATOM   7852  H HG2  . GLU B 1 159 ? 14.04173  10.85044  -30.20567 1.000 27.46502  ?  185 GLU A HG2  1 
ATOM   7853  H HG3  . GLU B 1 159 ? 12.74024  10.46608  -29.37875 1.000 27.46502  ?  185 GLU A HG3  1 
ATOM   7854  N N    . VAL B 1 160 ? 14.08817  6.08674   -28.94296 1.000 23.99065  ?  186 VAL A N    1 
ATOM   7855  C CA   . VAL B 1 160 ? 14.56634  4.83590   -28.39346 1.000 25.02588  ?  186 VAL A CA   1 
ATOM   7856  C C    . VAL B 1 160 ? 14.95126  3.86770   -29.50666 1.000 23.94758  ?  186 VAL A C    1 
ATOM   7857  O O    . VAL B 1 160 ? 16.01109  3.22208   -29.44923 1.000 23.36306  ?  186 VAL A O    1 
ATOM   7858  C CB   . VAL B 1 160 ? 13.51865  4.24137   -27.43729 1.000 27.55000  ?  186 VAL A CB   1 
ATOM   7859  C CG1  . VAL B 1 160 ? 13.92987  2.80673   -27.00975 1.000 28.74582  ?  186 VAL A CG1  1 
ATOM   7860  C CG2  . VAL B 1 160 ? 13.38607  5.13566   -26.20923 1.000 26.35612  ?  186 VAL A CG2  1 
ATOM   7861  H H    . VAL B 1 160 ? 13.25076  6.24375   -28.82595 1.000 28.80671  ?  186 VAL A H    1 
ATOM   7862  H HA   . VAL B 1 160 ? 15.36874  5.01129   -27.87744 1.000 30.04898  ?  186 VAL A HA   1 
ATOM   7863  H HB   . VAL B 1 160 ? 12.66152  4.19023   -27.88853 1.000 33.07793  ?  186 VAL A HB   1 
ATOM   7864  H HG11 . VAL B 1 160 ? 13.42702  2.55655   -26.21890 1.000 34.51291  ?  186 VAL A HG11 1 
ATOM   7865  H HG12 . VAL B 1 160 ? 13.73352  2.19272   -27.73455 1.000 34.51291  ?  186 VAL A HG12 1 
ATOM   7866  H HG13 . VAL B 1 160 ? 14.88003  2.79542   -26.81489 1.000 34.51291  ?  186 VAL A HG13 1 
ATOM   7867  H HG21 . VAL B 1 160 ? 12.71882  4.75870   -25.61460 1.000 31.64526  ?  186 VAL A HG21 1 
ATOM   7868  H HG22 . VAL B 1 160 ? 14.24341  5.18135   -25.75780 1.000 31.64526  ?  186 VAL A HG22 1 
ATOM   7869  H HG23 . VAL B 1 160 ? 13.11362  6.02252   -26.49232 1.000 31.64526  ?  186 VAL A HG23 1 
ATOM   7870  N N    . PHE B 1 161 ? 14.12367  3.76470   -30.55623 1.000 25.80907  ?  187 PHE A N    1 
ATOM   7871  C CA   . PHE B 1 161 ? 14.47171  2.83092   -31.62562 1.000 25.69199  ?  187 PHE A CA   1 
ATOM   7872  C C    . PHE B 1 161 ? 15.71907  3.31115   -32.37091 1.000 26.50140  ?  187 PHE A C    1 
ATOM   7873  O O    . PHE B 1 161 ? 16.58527  2.50922   -32.72944 1.000 25.06263  ?  187 PHE A O    1 
ATOM   7874  C CB   . PHE B 1 161 ? 13.29229  2.61969   -32.56930 1.000 25.96642  ?  187 PHE A CB   1 
ATOM   7875  C CG   . PHE B 1 161 ? 12.40908  1.46000   -32.17049 1.000 24.49821  ?  187 PHE A CG   1 
ATOM   7876  C CD1  . PHE B 1 161 ? 12.77764  0.16549   -32.45359 1.000 24.54599  ?  187 PHE A CD1  1 
ATOM   7877  C CD2  . PHE B 1 161 ? 11.23478  1.66458   -31.45500 1.000 26.65897  ?  187 PHE A CD2  1 
ATOM   7878  C CE1  . PHE B 1 161 ? 11.97960  -0.90980  -32.08943 1.000 26.86076  ?  187 PHE A CE1  1 
ATOM   7879  C CE2  . PHE B 1 161 ? 10.43749  0.60192   -31.08246 1.000 28.25422  ?  187 PHE A CE2  1 
ATOM   7880  C CZ   . PHE B 1 161 ? 10.81951  -0.68642  -31.37202 1.000 28.24732  ?  187 PHE A CZ   1 
ATOM   7881  H H    . PHE B 1 161 ? 13.39207  4.20358   -30.66466 1.000 30.98881  ?  187 PHE A H    1 
ATOM   7882  H HA   . PHE B 1 161 ? 14.66881  1.96303   -31.23984 1.000 30.84831  ?  187 PHE A HA   1 
ATOM   7883  H HB2  . PHE B 1 161 ? 12.74692  3.42184   -32.57441 1.000 31.17763  ?  187 PHE A HB2  1 
ATOM   7884  H HB3  . PHE B 1 161 ? 13.63140  2.44339   -33.46083 1.000 31.17763  ?  187 PHE A HB3  1 
ATOM   7885  H HD1  . PHE B 1 161 ? 13.57883  0.00744   -32.89859 1.000 29.47311  ?  187 PHE A HD1  1 
ATOM   7886  H HD2  . PHE B 1 161 ? 10.98315  2.52966   -31.22430 1.000 32.00869  ?  187 PHE A HD2  1 
ATOM   7887  H HE1  . PHE B 1 161 ? 12.22381  -1.77526  -32.32659 1.000 32.25083  ?  187 PHE A HE1  1 
ATOM   7888  H HE2  . PHE B 1 161 ? 9.63813   0.75795   -30.63348 1.000 33.92299  ?  187 PHE A HE2  1 
ATOM   7889  H HZ   . PHE B 1 161 ? 10.30047  -1.40350  -31.08690 1.000 33.91471  ?  187 PHE A HZ   1 
ATOM   7890  N N    . ALA B 1 162 ? 15.84806  4.62265   -32.61413 1.000 24.12156  ?  188 ALA A N    1 
ATOM   7891  C CA   . ALA B 1 162 ? 17.06527  5.06921   -33.27961 1.000 24.61342  ?  188 ALA A CA   1 
ATOM   7892  C C    . ALA B 1 162 ? 18.29956  4.75732   -32.44261 1.000 25.02039  ?  188 ALA A C    1 
ATOM   7893  O O    . ALA B 1 162 ? 19.33233  4.35212   -32.96629 1.000 24.95788  ?  188 ALA A O    1 
ATOM   7894  C CB   . ALA B 1 162 ? 16.99522  6.56362   -33.58854 1.000 23.90782  ?  188 ALA A CB   1 
ATOM   7895  H H    . ALA B 1 162 ? 15.27682  5.23356   -32.41391 1.000 28.96379  ?  188 ALA A H    1 
ATOM   7896  H HA   . ALA B 1 162 ? 17.14104  4.59653   -34.12326 1.000 29.55403  ?  188 ALA A HA   1 
ATOM   7897  H HB1  . ALA B 1 162 ? 17.81446  6.83305   -34.03256 1.000 28.70730  ?  188 ALA A HB1  1 
ATOM   7898  H HB2  . ALA B 1 162 ? 16.23490  6.73119   -34.16710 1.000 28.70730  ?  188 ALA A HB2  1 
ATOM   7899  H HB3  . ALA B 1 162 ? 16.89286  7.05342   -32.75757 1.000 28.70730  ?  188 ALA A HB3  1 
ATOM   7900  N N    . THR B 1 163 ? 18.20214  4.95311   -31.11121 1.000 25.46409  ?  189 THR A N    1 
ATOM   7901  C CA   . THR B 1 163 ? 19.33993  4.64389   -30.23737 1.000 25.34537  ?  189 THR A CA   1 
ATOM   7902  C C    . THR B 1 163 ? 19.68894  3.15736   -30.26982 1.000 25.13944  ?  189 THR A C    1 
ATOM   7903  O O    . THR B 1 163 ? 20.88810  2.78360   -30.35802 1.000 27.18315  ?  189 THR A O    1 
ATOM   7904  C CB   . THR B 1 163 ? 19.01280  5.07862   -28.80554 1.000 24.45008  ?  189 THR A CB   1 
ATOM   7905  O OG1  . THR B 1 163 ? 18.80226  6.49615   -28.74617 1.000 24.29363  ?  189 THR A OG1  1 
ATOM   7906  C CG2  . THR B 1 163 ? 20.11303  4.70786   -27.91401 1.000 26.36738  ?  189 THR A CG2  1 
ATOM   7907  H H    . THR B 1 163 ? 17.50668  5.25529   -30.70547 1.000 30.57483  ?  189 THR A H    1 
ATOM   7908  H HA   . THR B 1 163 ? 20.11587  5.13656   -30.54737 1.000 30.43237  ?  189 THR A HA   1 
ATOM   7909  H HB   . THR B 1 163 ? 18.20164  4.63638   -28.51001 1.000 29.35802  ?  189 THR A HB   1 
ATOM   7910  H HG1  . THR B 1 163 ? 18.15501  6.71125   -29.23647 1.000 29.17028  ?  189 THR A HG1  1 
ATOM   7911  H HG21 . THR B 1 163 ? 20.01724  5.16193   -27.06222 1.000 31.65878  ?  189 THR A HG21 1 
ATOM   7912  H HG22 . THR B 1 163 ? 20.10862  3.74981   -27.76227 1.000 31.65878  ?  189 THR A HG22 1 
ATOM   7913  H HG23 . THR B 1 163 ? 20.96130  4.95974   -28.31138 1.000 31.65878  ?  189 THR A HG23 1 
ATOM   7914  N N    . VAL B 1 164 ? 18.68216  2.27714   -30.20807 1.000 24.78418  ?  190 VAL A N    1 
ATOM   7915  C CA   . VAL B 1 164 ? 18.91937  0.83569   -30.26799 1.000 25.40228  ?  190 VAL A CA   1 
ATOM   7916  C C    . VAL B 1 164 ? 19.49214  0.43586   -31.60767 1.000 26.12272  ?  190 VAL A C    1 
ATOM   7917  O O    . VAL B 1 164 ? 20.40058  -0.37139  -31.68347 1.000 27.40532  ?  190 VAL A O    1 
ATOM   7918  C CB   . VAL B 1 164 ? 17.61304  0.07618   -29.96428 1.000 25.64860  ?  190 VAL A CB   1 
ATOM   7919  C CG1  . VAL B 1 164 ? 17.76420  -1.42325  -30.26231 1.000 26.19523  ?  190 VAL A CG1  1 
ATOM   7920  C CG2  . VAL B 1 164 ? 17.22947  0.29704   -28.51442 1.000 26.28833  ?  190 VAL A CG2  1 
ATOM   7921  H H    . VAL B 1 164 ? 17.85272  2.49102   -30.13136 1.000 29.75894  ?  190 VAL A H    1 
ATOM   7922  H HA   . VAL B 1 164 ? 19.57441  0.60620   -29.59038 1.000 30.50065  ?  190 VAL A HA   1 
ATOM   7923  H HB   . VAL B 1 164 ? 16.90567  0.41453   -30.53530 1.000 30.79625  ?  190 VAL A HB   1 
ATOM   7924  H HG11 . VAL B 1 164 ? 17.04090  -1.90530  -29.83176 1.000 31.45219  ?  190 VAL A HG11 1 
ATOM   7925  H HG12 . VAL B 1 164 ? 17.72753  -1.55976  -31.22196 1.000 31.45219  ?  190 VAL A HG12 1 
ATOM   7926  H HG13 . VAL B 1 164 ? 18.61738  -1.72942  -29.91701 1.000 31.45219  ?  190 VAL A HG13 1 
ATOM   7927  H HG21 . VAL B 1 164 ? 16.39379  -0.16174  -28.33542 1.000 31.56391  ?  190 VAL A HG21 1 
ATOM   7928  H HG22 . VAL B 1 164 ? 17.93006  -0.05751  -27.94488 1.000 31.56391  ?  190 VAL A HG22 1 
ATOM   7929  H HG23 . VAL B 1 164 ? 17.12486  1.24842   -28.35684 1.000 31.56391  ?  190 VAL A HG23 1 
ATOM   7930  N N    . LEU B 1 165 ? 18.95315  1.00044   -32.71217 1.000 24.59813  ?  191 LEU A N    1 
ATOM   7931  C CA   . LEU B 1 165 ? 19.48812  0.66091   -34.01870 1.000 25.49370  ?  191 LEU A CA   1 
ATOM   7932  C C    . LEU B 1 165 ? 20.96018  1.06002   -34.12370 1.000 25.76696  ?  191 LEU A C    1 
ATOM   7933  O O    . LEU B 1 165 ? 21.79242  0.32595   -34.65143 1.000 26.54127  ?  191 LEU A O    1 
ATOM   7934  C CB   . LEU B 1 165 ? 18.66633  1.33842   -35.10330 1.000 26.58168  ?  191 LEU A CB   1 
ATOM   7935  C CG   . LEU B 1 165 ? 17.28284  0.72796   -35.33171 1.000 27.82815  ?  191 LEU A CG   1 
ATOM   7936  C CD1  . LEU B 1 165 ? 16.40411  1.68698   -36.14100 1.000 28.35895  ?  191 LEU A CD1  1 
ATOM   7937  C CD2  . LEU B 1 165 ? 17.40093  -0.61222  -36.04763 1.000 31.39165  ?  191 LEU A CD2  1 
ATOM   7938  H H    . LEU B 1 165 ? 18.30106  1.56111   -32.71700 1.000 29.53568  ?  191 LEU A H    1 
ATOM   7939  H HA   . LEU B 1 165 ? 19.42615  -0.29788  -34.15201 1.000 30.61037  ?  191 LEU A HA   1 
ATOM   7940  H HB2  . LEU B 1 165 ? 18.53920  2.26804   -34.85727 1.000 31.91593  ?  191 LEU A HB2  1 
ATOM   7941  H HB3  . LEU B 1 165 ? 19.15377  1.28032   -35.93991 1.000 31.91593  ?  191 LEU A HB3  1 
ATOM   7942  H HG   . LEU B 1 165 ? 16.85916  0.57597   -34.47247 1.000 33.41171  ?  191 LEU A HG   1 
ATOM   7943  H HD11 . LEU B 1 165 ? 15.55531  1.25617   -36.32767 1.000 34.04866  ?  191 LEU A HD11 1 
ATOM   7944  H HD12 . LEU B 1 165 ? 16.25850  2.49453   -35.62374 1.000 34.04866  ?  191 LEU A HD12 1 
ATOM   7945  H HD13 . LEU B 1 165 ? 16.85509  1.90332   -36.97209 1.000 34.04866  ?  191 LEU A HD13 1 
ATOM   7946  H HD21 . LEU B 1 165 ? 16.51133  -0.94105  -36.25106 1.000 37.68791  ?  191 LEU A HD21 1 
ATOM   7947  H HD22 . LEU B 1 165 ? 17.90359  -0.48881  -36.86799 1.000 37.68791  ?  191 LEU A HD22 1 
ATOM   7948  H HD23 . LEU B 1 165 ? 17.86128  -1.23994  -35.46888 1.000 37.68791  ?  191 LEU A HD23 1 
ATOM   7949  N N    . ASN B 1 166 ? 21.29623  2.26414   -33.65483 1.000 25.27068  ?  192 ASN A N    1 
ATOM   7950  C CA   . ASN B 1 166 ? 22.67849  2.69063   -33.68362 1.000 26.35198  ?  192 ASN A CA   1 
ATOM   7951  C C    . ASN B 1 166 ? 23.54620  1.74453   -32.88499 1.000 27.73245  ?  192 ASN A C    1 
ATOM   7952  O O    . ASN B 1 166 ? 24.62178  1.34256   -33.33139 1.000 28.79698  ?  192 ASN A O    1 
ATOM   7953  C CB   . ASN B 1 166 ? 22.78844  4.09698   -33.12829 1.000 26.13369  ?  192 ASN A CB   1 
ATOM   7954  C CG   . ASN B 1 166 ? 24.19621  4.58436   -33.13843 1.000 27.34022  ?  192 ASN A CG   1 
ATOM   7955  O OD1  . ASN B 1 166 ? 24.80005  4.72105   -34.20595 1.000 28.07003  ?  192 ASN A OD1  1 
ATOM   7956  N ND2  . ASN B 1 166 ? 24.73160  4.82739   -31.97324 1.000 28.25029  ?  192 ASN A ND2  1 
ATOM   7957  H H    . ASN B 1 166 ? 20.74736  2.83678   -33.32253 1.000 30.34274  ?  192 ASN A H    1 
ATOM   7958  H HA   . ASN B 1 166 ? 22.99372  2.69737   -34.60094 1.000 31.64030  ?  192 ASN A HA   1 
ATOM   7959  H HB2  . ASN B 1 166 ? 22.25423  4.69809   -33.67067 1.000 31.37835  ?  192 ASN A HB2  1 
ATOM   7960  H HB3  . ASN B 1 166 ? 22.46997  4.10528   -32.21210 1.000 31.37835  ?  192 ASN A HB3  1 
ATOM   7961  H HD21 . ASN B 1 166 ? 25.54203  5.11073   -31.92308 1.000 33.91827  ?  192 ASN A HD21 1 
ATOM   7962  H HD22 . ASN B 1 166 ? 24.27396  4.70419   -31.25562 1.000 33.91827  ?  192 ASN A HD22 1 
ATOM   7963  N N    . TYR B 1 167 ? 23.07390  1.34504   -31.70611 1.000 25.99606  ?  193 TYR A N    1 
ATOM   7964  C CA   . TYR B 1 167 ? 23.80053  0.43547   -30.84138 1.000 26.15343  ?  193 TYR A CA   1 
ATOM   7965  C C    . TYR B 1 167 ? 24.07491  -0.89143  -31.50703 1.000 28.19177  ?  193 TYR A C    1 
ATOM   7966  O O    . TYR B 1 167 ? 25.15620  -1.47242  -31.31683 1.000 29.50189  ?  193 TYR A O    1 
ATOM   7967  C CB   . TYR B 1 167 ? 23.01078  0.26384   -29.55247 1.000 27.43583  ?  193 TYR A CB   1 
ATOM   7968  C CG   . TYR B 1 167 ? 23.68421  -0.67030  -28.56719 1.000 27.70472  ?  193 TYR A CG   1 
ATOM   7969  C CD1  . TYR B 1 167 ? 24.84395  -0.30079  -27.91714 1.000 29.35919  ?  193 TYR A CD1  1 
ATOM   7970  C CD2  . TYR B 1 167 ? 23.12592  -1.89675  -28.27724 1.000 29.89605  ?  193 TYR A CD2  1 
ATOM   7971  C CE1  . TYR B 1 167 ? 25.46630  -1.17383  -27.01509 1.000 31.25604  ?  193 TYR A CE1  1 
ATOM   7972  C CE2  . TYR B 1 167 ? 23.72662  -2.76617  -27.37684 1.000 31.84338  ?  193 TYR A CE2  1 
ATOM   7973  C CZ   . TYR B 1 167 ? 24.88683  -2.37871  -26.74852 1.000 34.11293  ?  193 TYR A CZ   1 
ATOM   7974  O OH   . TYR B 1 167 ? 25.47911  -3.23191  -25.84148 1.000 41.06957  ?  193 TYR A OH   1 
ATOM   7975  H H    . TYR B 1 167 ? 22.31800  1.59381   -31.38005 1.000 31.21320  ?  193 TYR A H    1 
ATOM   7976  H HA   . TYR B 1 167 ? 24.66880  0.81229   -30.62918 1.000 31.40204  ?  193 TYR A HA   1 
ATOM   7977  H HB2  . TYR B 1 167 ? 22.91252  1.12930   -29.12559 1.000 32.94092  ?  193 TYR A HB2  1 
ATOM   7978  H HB3  . TYR B 1 167 ? 22.13799  -0.10264  -29.76421 1.000 32.94092  ?  193 TYR A HB3  1 
ATOM   7979  H HD1  . TYR B 1 167 ? 25.21615  0.53590   -28.07936 1.000 35.24895  ?  193 TYR A HD1  1 
ATOM   7980  H HD2  . TYR B 1 167 ? 22.33212  -2.14648  -28.69247 1.000 35.89318  ?  193 TYR A HD2  1 
ATOM   7981  H HE1  . TYR B 1 167 ? 26.26496  -0.93427  -26.60320 1.000 37.52518  ?  193 TYR A HE1  1 
ATOM   7982  H HE2  . TYR B 1 167 ? 23.35000  -3.59817  -27.20123 1.000 38.22998  ?  193 TYR A HE2  1 
ATOM   7983  H HH   . TYR B 1 167 ? 26.17814  -2.88297  -25.53294 1.000 49.30140  ?  193 TYR A HH   1 
ATOM   7984  N N    . LEU B 1 168 ? 23.13973  -1.37550  -32.30607 1.000 29.64111  ?  194 LEU A N    1 
ATOM   7985  C CA   . LEU B 1 168 ? 23.26934  -2.62963  -33.01574 1.000 31.42791  ?  194 LEU A CA   1 
ATOM   7986  C C    . LEU B 1 168 ? 24.07370  -2.48757  -34.30354 1.000 32.87716  ?  194 LEU A C    1 
ATOM   7987  O O    . LEU B 1 168 ? 24.17363  -3.45897  -35.05838 1.000 35.96532  ?  194 LEU A O    1 
ATOM   7988  C CB   . LEU B 1 168 ? 21.88766  -3.19871  -33.32866 1.000 32.90363  ?  194 LEU A CB   1 
ATOM   7989  C CG   . LEU B 1 168 ? 21.08259  -3.57289  -32.09240 1.000 36.51312  ?  194 LEU A CG   1 
ATOM   7990  C CD1  . LEU B 1 168 ? 19.69082  -3.94001  -32.52731 1.000 39.89845  ?  194 LEU A CD1  1 
ATOM   7991  C CD2  . LEU B 1 168 ? 21.74870  -4.69660  -31.32837 1.000 36.90071  ?  194 LEU A CD2  1 
ATOM   7992  H H    . LEU B 1 168 ? 22.39209  -0.97860  -32.45811 1.000 35.58725  ?  194 LEU A H    1 
ATOM   7993  H HA   . LEU B 1 168 ? 23.72750  -3.26562  -32.44433 1.000 37.73141  ?  194 LEU A HA   1 
ATOM   7994  H HB2  . LEU B 1 168 ? 21.38198  -2.53389  -33.82181 1.000 39.50228  ?  194 LEU A HB2  1 
ATOM   7995  H HB3  . LEU B 1 168 ? 21.99547  -3.99919  -33.86579 1.000 39.50228  ?  194 LEU A HB3  1 
ATOM   7996  H HG   . LEU B 1 168 ? 21.03295  -2.82353  -31.47848 1.000 43.83367  ?  194 LEU A HG   1 
ATOM   7997  H HD11 . LEU B 1 168 ? 19.18729  -4.24012  -31.75446 1.000 47.89606  ?  194 LEU A HD11 1 
ATOM   7998  H HD12 . LEU B 1 168 ? 19.26554  -3.15997  -32.91665 1.000 47.89606  ?  194 LEU A HD12 1 
ATOM   7999  H HD13 . LEU B 1 168 ? 19.74271  -4.65124  -33.18485 1.000 47.89606  ?  194 LEU A HD13 1 
ATOM   8000  H HD21 . LEU B 1 168 ? 21.13576  -5.02564  -30.65240 1.000 44.29877  ?  194 LEU A HD21 1 
ATOM   8001  H HD22 . LEU B 1 168 ? 21.97286  -5.40949  -31.94678 1.000 44.29877  ?  194 LEU A HD22 1 
ATOM   8002  H HD23 . LEU B 1 168 ? 22.55450  -4.35815  -30.90761 1.000 44.29877  ?  194 LEU A HD23 1 
ATOM   8003  N N    . GLY B 1 169 ? 24.63055  -1.30636  -34.57391 1.000 30.54451  ?  195 GLY A N    1 
ATOM   8004  C CA   . GLY B 1 169 ? 25.41489  -1.10697  -35.77223 1.000 34.20992  ?  195 GLY A CA   1 
ATOM   8005  C C    . GLY B 1 169 ? 24.60583  -0.90240  -37.02922 1.000 40.39638  ?  195 GLY A C    1 
ATOM   8006  O O    . GLY B 1 169 ? 25.14390  -1.06000  -38.12971 1.000 38.42893  ?  195 GLY A O    1 
ATOM   8007  H H    . GLY B 1 169 ? 24.56436  -0.60946  -34.07435 1.000 36.67134  ?  195 GLY A H    1 
ATOM   8008  H HA2  . GLY B 1 169 ? 25.97594  -0.32513  -35.65037 1.000 41.06983  ?  195 GLY A HA2  1 
ATOM   8009  H HA3  . GLY B 1 169 ? 25.98032  -1.88355  -35.90681 1.000 41.06983  ?  195 GLY A HA3  1 
ATOM   8010  N N    . LYS B 1 170 ? 23.32339  -0.58208  -36.90231 1.000 33.73041  ?  196 LYS A N    1 
ATOM   8011  C CA   . LYS B 1 170 ? 22.44701  -0.29515  -38.02314 1.000 31.06293  ?  196 LYS A CA   1 
ATOM   8012  C C    . LYS B 1 170 ? 22.37213  1.21544   -38.24796 1.000 28.44086  ?  196 LYS A C    1 
ATOM   8013  O O    . LYS B 1 170 ? 22.73922  1.99274   -37.37714 1.000 29.18497  ?  196 LYS A O    1 
ATOM   8014  C CB   . LYS B 1 170 ? 21.04135  -0.83322  -37.74447 1.000 31.29242  ?  196 LYS A CB   1 
ATOM   8015  C CG   . LYS B 1 170 ? 20.98553  -2.29348  -37.27696 1.000 35.06127  ?  196 LYS A CG   1 
ATOM   8016  C CD   . LYS B 1 170 ? 21.39384  -3.22718  -38.33089 1.000 39.62176  ?  196 LYS A CD   1 
ATOM   8017  C CE   . LYS B 1 170 ? 20.97877  -4.67018  -37.96793 1.000 44.62926  ?  196 LYS A CE   1 
ATOM   8018  N NZ   . LYS B 1 170 ? 21.31509  -5.62244  -39.06608 1.000 50.90565  ?  196 LYS A NZ   1 
ATOM   8019  H H    . LYS B 1 170 ? 22.92384  -0.52282  -36.14307 1.000 40.49441  ?  196 LYS A H    1 
ATOM   8020  H HA   . LYS B 1 170 ? 22.79060  -0.71808  -38.82562 1.000 37.29344  ?  196 LYS A HA   1 
ATOM   8021  H HB2  . LYS B 1 170 ? 20.63709  -0.29006  -37.04989 1.000 37.56883  ?  196 LYS A HB2  1 
ATOM   8022  H HB3  . LYS B 1 170 ? 20.52104  -0.76929  -38.56062 1.000 37.56883  ?  196 LYS A HB3  1 
ATOM   8023  H HG2  . LYS B 1 170 ? 21.58352  -2.40967  -36.52210 1.000 42.09145  ?  196 LYS A HG2  1 
ATOM   8024  H HG3  . LYS B 1 170 ? 20.07664  -2.51040  -37.01664 1.000 42.09145  ?  196 LYS A HG3  1 
ATOM   8025  H HD2  . LYS B 1 170 ? 20.96423  -2.98299  -39.16558 1.000 47.56404  ?  196 LYS A HD2  1 
ATOM   8026  H HD3  . LYS B 1 170 ? 22.35800  -3.19976  -38.43358 1.000 47.56404  ?  196 LYS A HD3  1 
ATOM   8027  H HE2  . LYS B 1 170 ? 21.44919  -4.94865  -37.16664 1.000 53.57303  ?  196 LYS A HE2  1 
ATOM   8028  H HE3  . LYS B 1 170 ? 20.02092  -4.70172  -37.81818 1.000 53.57303  ?  196 LYS A HE3  1 
ATOM   8029  H HZ1  . LYS B 1 170 ? 21.06168  -6.44595  -38.84313 1.000 61.10471  ?  196 LYS A HZ1  1 
ATOM   8030  H HZ2  . LYS B 1 170 ? 20.89653  -5.38410  -39.81448 1.000 61.10471  ?  196 LYS A HZ2  1 
ATOM   8031  H HZ3  . LYS B 1 170 ? 22.19291  -5.62012  -39.21280 1.000 61.10471  ?  196 LYS A HZ3  1 
ATOM   8032  N N    . ASP B 1 171 ? 21.89323  1.60878   -39.41780 1.000 27.11103  ?  197 ASP A N    1 
ATOM   8033  C CA   . ASP B 1 171 ? 21.49967  2.98912   -39.66819 1.000 28.58966  ?  197 ASP A CA   1 
ATOM   8034  C C    . ASP B 1 171 ? 20.49912  3.42321   -38.58344 1.000 28.08577  ?  197 ASP A C    1 
ATOM   8035  O O    . ASP B 1 171 ? 19.46350  2.76544   -38.41577 1.000 28.80893  ?  197 ASP A O    1 
ATOM   8036  C CB   . ASP B 1 171 ? 20.86759  3.09209   -41.04857 1.000 33.48196  ?  197 ASP A CB   1 
ATOM   8037  C CG   . ASP B 1 171 ? 20.36410  4.49647   -41.40303 1.000 39.09337  ?  197 ASP A CG   1 
ATOM   8038  O OD1  . ASP B 1 171 ? 20.42086  5.41781   -40.57578 1.000 37.66346  ?  197 ASP A OD1  1 
ATOM   8039  O OD2  . ASP B 1 171 ? 19.88183  4.64582   -42.54916 1.000 49.88088  -1 197 ASP A OD2  1 
ATOM   8040  H H    . ASP B 1 171 ? 21.78409  1.08904   -40.09424 1.000 32.55116  ?  197 ASP A H    1 
ATOM   8041  H HA   . ASP B 1 171 ? 22.26961  3.57866   -39.64501 1.000 34.32552  ?  197 ASP A HA   1 
ATOM   8042  H HB2  . ASP B 1 171 ? 21.52813  2.83995   -41.71267 1.000 40.19628  ?  197 ASP A HB2  1 
ATOM   8043  H HB3  . ASP B 1 171 ? 20.10925  2.48863   -41.08917 1.000 40.19628  ?  197 ASP A HB3  1 
ATOM   8044  N N    . PRO B 1 172 ? 20.79662  4.47228   -37.82787 1.000 29.83753  ?  198 PRO A N    1 
ATOM   8045  C CA   . PRO B 1 172 ? 19.83814  4.90985   -36.79697 1.000 25.05039  ?  198 PRO A CA   1 
ATOM   8046  C C    . PRO B 1 172 ? 18.47020  5.20574   -37.35384 1.000 24.88595  ?  198 PRO A C    1 
ATOM   8047  O O    . PRO B 1 172 ? 17.48185  5.09180   -36.62199 1.000 24.84135  ?  198 PRO A O    1 
ATOM   8048  C CB   . PRO B 1 172 ? 20.50111  6.18147   -36.22816 1.000 28.17656  ?  198 PRO A CB   1 
ATOM   8049  C CG   . PRO B 1 172 ? 21.96095  6.03850   -36.57134 1.000 32.71018  ?  198 PRO A CG   1 
ATOM   8050  C CD   . PRO B 1 172 ? 22.02348  5.29941   -37.84318 1.000 38.28260  ?  198 PRO A CD   1 
ATOM   8051  H HA   . PRO B 1 172 ? 19.76674  4.24108   -36.09801 1.000 30.07839  ?  198 PRO A HA   1 
ATOM   8052  H HB2  . PRO B 1 172 ? 20.12053  6.96919   -36.64715 1.000 33.82980  ?  198 PRO A HB2  1 
ATOM   8053  H HB3  . PRO B 1 172 ? 20.37157  6.22124   -35.26767 1.000 33.82980  ?  198 PRO A HB3  1 
ATOM   8054  H HG2  . PRO B 1 172 ? 22.35876  6.91785   -36.66825 1.000 39.27014  ?  198 PRO A HG2  1 
ATOM   8055  H HG3  . PRO B 1 172 ? 22.41244  5.54578   -35.86828 1.000 39.27014  ?  198 PRO A HG3  1 
ATOM   8056  H HD2  . PRO B 1 172 ? 22.01677  5.91041   -38.59653 1.000 45.95704  ?  198 PRO A HD2  1 
ATOM   8057  H HD3  . PRO B 1 172 ? 22.81501  4.73973   -37.87699 1.000 45.95704  ?  198 PRO A HD3  1 
ATOM   8058  N N    . ASN B 1 173 ? 18.38784  5.56634   -38.64036 1.000 25.26117  ?  199 ASN A N    1 
ATOM   8059  C CA   . ASN B 1 173 ? 17.13098  5.79067   -39.33570 1.000 26.84382  ?  199 ASN A CA   1 
ATOM   8060  C C    . ASN B 1 173 ? 16.83956  4.69787   -40.36618 1.000 28.39518  ?  199 ASN A C    1 
ATOM   8061  O O    . ASN B 1 173 ? 16.33032  4.96748   -41.44963 1.000 28.94488  ?  199 ASN A O    1 
ATOM   8062  C CB   . ASN B 1 173 ? 17.14875  7.15082   -40.02942 1.000 28.42963  ?  199 ASN A CB   1 
ATOM   8063  C CG   . ASN B 1 173 ? 17.19929  8.27266   -39.04340 1.000 27.82198  ?  199 ASN A CG   1 
ATOM   8064  O OD1  . ASN B 1 173 ? 16.20698  8.52912   -38.32803 1.000 27.69790  ?  199 ASN A OD1  1 
ATOM   8065  N ND2  . ASN B 1 173 ? 18.35181  8.95691   -38.98093 1.000 27.56918  ?  199 ASN A ND2  1 
ATOM   8066  H H    . ASN B 1 173 ? 19.07541  5.68948   -39.14203 1.000 30.33133  ?  199 ASN A H    1 
ATOM   8067  H HA   . ASN B 1 173 ? 16.41872  5.77561   -38.67740 1.000 32.23050  ?  199 ASN A HA   1 
ATOM   8068  H HB2  . ASN B 1 173 ? 17.93215  7.20993   -40.59836 1.000 34.13348  ?  199 ASN A HB2  1 
ATOM   8069  H HB3  . ASN B 1 173 ? 16.34391  7.24934   -40.56180 1.000 34.13348  ?  199 ASN A HB3  1 
ATOM   8070  H HD21 . ASN B 1 173 ? 18.43351  9.61222   -38.43003 1.000 33.10094  ?  199 ASN A HD21 1 
ATOM   8071  H HD22 . ASN B 1 173 ? 19.00881  8.74016   -39.49179 1.000 33.10094  ?  199 ASN A HD22 1 
ATOM   8072  N N    . SER B 1 174 ? 17.13453  3.44670   -39.99933 1.000 28.91274  ?  200 SER A N    1 
ATOM   8073  C CA   . SER B 1 174 ? 16.95778  2.34150   -40.92452 1.000 28.01873  ?  200 SER A CA   1 
ATOM   8074  C C    . SER B 1 174 ? 15.58072  2.37057   -41.56854 1.000 29.15512  ?  200 SER A C    1 
ATOM   8075  O O    . SER B 1 174 ? 14.57782  2.65309   -40.91705 1.000 30.63994  ?  200 SER A O    1 
ATOM   8076  C CB   . SER B 1 174 ? 17.14491  1.00895   -40.17397 1.000 28.49440  ?  200 SER A CB   1 
ATOM   8077  O OG   . SER B 1 174 ? 16.77249  -0.07025  -40.99012 1.000 30.12160  ?  200 SER A OG   1 
ATOM   8078  H H    . SER B 1 174 ? 17.43534  3.22023   -39.22613 1.000 34.71321  ?  200 SER A H    1 
ATOM   8079  H HA   . SER B 1 174 ? 17.62008  2.41137   -41.62977 1.000 33.64040  ?  200 SER A HA   1 
ATOM   8080  H HB2  . SER B 1 174 ? 18.07784  0.91246   -39.92652 1.000 34.21120  ?  200 SER A HB2  1 
ATOM   8081  H HB3  . SER B 1 174 ? 16.58937  1.01192   -39.37882 1.000 34.21120  ?  200 SER A HB3  1 
ATOM   8082  H HG   . SER B 1 174 ? 16.84915  -0.79116  -40.56585 1.000 36.16384  ?  200 SER A HG   1 
ATOM   8083  N N    . THR B 1 175 ? 15.54575  2.06545   -42.87517 1.000 29.02456  ?  201 THR A N    1 
ATOM   8084  C CA   . THR B 1 175 ? 14.29092  1.91228   -43.59922 1.000 32.57534  ?  201 THR A CA   1 
ATOM   8085  C C    . THR B 1 175 ? 13.95477  0.45757   -43.85984 1.000 31.77444  ?  201 THR A C    1 
ATOM   8086  O O    . THR B 1 175 ? 13.03813  0.16360   -44.63495 1.000 34.31407  ?  201 THR A O    1 
ATOM   8087  C CB   . THR B 1 175 ? 14.34359  2.67754   -44.92294 1.000 36.44215  ?  201 THR A CB   1 
ATOM   8088  O OG1  . THR B 1 175 ? 15.37146  2.13011   -45.73112 1.000 34.81520  ?  201 THR A OG1  1 
ATOM   8089  C CG2  . THR B 1 175 ? 14.64046  4.16696   -44.67730 1.000 39.50302  ?  201 THR A CG2  1 
ATOM   8090  H H    . THR B 1 175 ? 16.24524  1.94299   -43.36027 1.000 34.84739  ?  201 THR A H    1 
ATOM   8091  H HA   . THR B 1 175 ? 13.57835  2.29690   -43.06516 1.000 39.10833  ?  201 THR A HA   1 
ATOM   8092  H HB   . THR B 1 175 ? 13.48855  2.60677   -45.37549 1.000 43.74850  ?  201 THR A HB   1 
ATOM   8093  H HG1  . THR B 1 175 ? 15.42974  2.55868   -46.45121 1.000 41.79617  ?  201 THR A HG1  1 
ATOM   8094  H HG21 . THR B 1 175 ? 14.61680  4.65277   -45.51654 1.000 47.42155  ?  201 THR A HG21 1 
ATOM   8095  H HG22 . THR B 1 175 ? 13.97750  4.54281   -44.07719 1.000 47.42155  ?  201 THR A HG22 1 
ATOM   8096  H HG23 . THR B 1 175 ? 15.51913  4.26885   -44.27924 1.000 47.42155  ?  201 THR A HG23 1 
ATOM   8097  N N    . LYS B 1 176 ? 14.65467  -0.47283  -43.21860 1.000 33.27132  ?  202 LYS A N    1 
ATOM   8098  C CA   . LYS B 1 176 ? 14.40290  -1.89062  -43.36652 1.000 37.76954  ?  202 LYS A CA   1 
ATOM   8099  C C    . LYS B 1 176 ? 13.51277  -2.35590  -42.22900 1.000 35.50513  ?  202 LYS A C    1 
ATOM   8100  O O    . LYS B 1 176 ? 13.91895  -2.32972  -41.06190 1.000 32.97366  ?  202 LYS A O    1 
ATOM   8101  C CB   . LYS B 1 176 ? 15.70604  -2.68916  -43.39008 1.000 51.35835  ?  202 LYS A CB   1 
ATOM   8102  C CG   . LYS B 1 176 ? 15.48780  -4.21017  -43.55446 1.000 68.39188  ?  202 LYS A CG   1 
ATOM   8103  C CD   . LYS B 1 176 ? 14.58158  -4.55362  -44.77004 1.000 77.15296  ?  202 LYS A CD   1 
ATOM   8104  C CE   . LYS B 1 176 ? 13.84032  -5.87273  -44.58369 1.000 76.05801  ?  202 LYS A CE   1 
ATOM   8105  N NZ   . LYS B 1 176 ? 12.48055  -5.80231  -45.17586 1.000 72.54431  ?  202 LYS A NZ   1 
ATOM   8106  H H    . LYS B 1 176 ? 15.29898  -0.29611  -42.67708 1.000 39.94351  ?  202 LYS A H    1 
ATOM   8107  H HA   . LYS B 1 176 ? 13.94162  -2.04527  -44.20568 1.000 45.34137  ?  202 LYS A HA   1 
ATOM   8108  H HB2  . LYS B 1 176 ? 16.24768  -2.38354  -44.13447 1.000 61.64794  ?  202 LYS A HB2  1 
ATOM   8109  H HB3  . LYS B 1 176 ? 16.17778  -2.54420  -42.55500 1.000 61.64794  ?  202 LYS A HB3  1 
ATOM   8110  H HG2  . LYS B 1 176 ? 16.34631  -4.64140  -43.68827 1.000 82.08818  ?  202 LYS A HG2  1 
ATOM   8111  H HG3  . LYS B 1 176 ? 15.06281  -4.55811  -42.75494 1.000 82.08818  ?  202 LYS A HG3  1 
ATOM   8112  H HD2  . LYS B 1 176 ? 13.92271  -3.85099  -44.88452 1.000 92.60148  ?  202 LYS A HD2  1 
ATOM   8113  H HD3  . LYS B 1 176 ? 15.13090  -4.62622  -45.56620 1.000 92.60148  ?  202 LYS A HD3  1 
ATOM   8114  H HE2  . LYS B 1 176 ? 14.33105  -6.58470  -45.02322 1.000 91.28753  ?  202 LYS A HE2  1 
ATOM   8115  H HE3  . LYS B 1 176 ? 13.75419  -6.06467  -43.63678 1.000 91.28753  ?  202 LYS A HE3  1 
ATOM   8116  H HZ1  . LYS B 1 176 ? 12.06035  -6.57922  -45.06659 1.000 87.07110  ?  202 LYS A HZ1  1 
ATOM   8117  H HZ2  . LYS B 1 176 ? 12.00865  -5.16040  -44.77917 1.000 87.07110  ?  202 LYS A HZ2  1 
ATOM   8118  H HZ3  . LYS B 1 176 ? 12.53636  -5.62400  -46.04603 1.000 87.07110  ?  202 LYS A HZ3  1 
ATOM   8119  N N    . ALA B 1 177 ? 12.31345  -2.80158  -42.57107 1.000 36.36285  ?  203 ALA A N    1 
ATOM   8120  C CA   . ALA B 1 177 ? 11.35664  -3.15892  -41.53683 1.000 36.28989  ?  203 ALA A CA   1 
ATOM   8121  C C    . ALA B 1 177 ? 11.90802  -4.26072  -40.62664 1.000 35.63394  ?  203 ALA A C    1 
ATOM   8122  O O    . ALA B 1 177 ? 11.66565  -4.25775  -39.42238 1.000 34.29809  ?  203 ALA A O    1 
ATOM   8123  C CB   . ALA B 1 177 ? 10.04432  -3.61221  -42.19524 1.000 40.03249  ?  203 ALA A CB   1 
ATOM   8124  H H    . ALA B 1 177 ? 12.03367  -2.90456  -43.37775 1.000 43.65334  ?  203 ALA A H    1 
ATOM   8125  H HA   . ALA B 1 177 ? 11.17556  -2.38168  -40.98547 1.000 43.56579  ?  203 ALA A HA   1 
ATOM   8126  H HB1  . ALA B 1 177 ? 9.41124   -3.85662  -41.50216 1.000 48.05691  ?  203 ALA A HB1  1 
ATOM   8127  H HB2  . ALA B 1 177 ? 9.68855   -2.88220  -42.72572 1.000 48.05691  ?  203 ALA A HB2  1 
ATOM   8128  H HB3  . ALA B 1 177 ? 10.22407  -4.37728  -42.76380 1.000 48.05691  ?  203 ALA A HB3  1 
ATOM   8129  N N    . ASP B 1 178 ? 12.63972  -5.21479  -41.19181 1.000 35.00017  ?  204 ASP A N    1 
ATOM   8130  C CA   . ASP B 1 178 ? 13.13943  -6.32783  -40.39999 1.000 36.88472  ?  204 ASP A CA   1 
ATOM   8131  C C    . ASP B 1 178 ? 14.07531  -5.86765  -39.29584 1.000 34.86647  ?  204 ASP A C    1 
ATOM   8132  O O    . ASP B 1 178 ? 14.17663  -6.54209  -38.26842 1.000 35.68958  ?  204 ASP A O    1 
ATOM   8133  C CB   . ASP B 1 178 ? 13.85983  -7.34016  -41.28760 1.000 43.66411  ?  204 ASP A CB   1 
ATOM   8134  C CG   . ASP B 1 178 ? 12.90650  -8.08526  -42.21111 1.000 58.27451  ?  204 ASP A CG   1 
ATOM   8135  O OD1  . ASP B 1 178 ? 11.68361  -8.07809  -41.93372 1.000 59.39836  ?  204 ASP A OD1  1 
ATOM   8136  O OD2  . ASP B 1 178 ? 13.37954  -8.67776  -43.21007 1.000 60.14182  -1 204 ASP A OD2  1 
ATOM   8137  H H    . ASP B 1 178 ? 12.85839  -5.24036  -42.02316 1.000 42.01813  ?  204 ASP A H    1 
ATOM   8138  H HA   . ASP B 1 178 ? 12.37590  -6.76631  -39.99298 1.000 44.27959  ?  204 ASP A HA   1 
ATOM   8139  H HB2  . ASP B 1 178 ? 14.50944  -6.87457  -41.83726 1.000 52.41486  ?  204 ASP A HB2  1 
ATOM   8140  H HB3  . ASP B 1 178 ? 14.30708  -7.99268  -40.72627 1.000 52.41486  ?  204 ASP A HB3  1 
ATOM   8141  N N    . ASP B 1 179 ? 14.77075  -4.72363  -39.47930 1.000 35.58263  ?  205 ASP A N    1 
ATOM   8142  C CA   . ASP B 1 179 ? 15.60121  -4.22414  -38.39355 1.000 33.13639  ?  205 ASP A CA   1 
ATOM   8143  C C    . ASP B 1 179 ? 14.75246  -3.92539  -37.16247 1.000 32.38511  ?  205 ASP A C    1 
ATOM   8144  O O    . ASP B 1 179 ? 15.17770  -4.16611  -36.02440 1.000 32.96099  ?  205 ASP A O    1 
ATOM   8145  C CB   . ASP B 1 179 ? 16.34949  -2.95595  -38.82588 1.000 34.61605  ?  205 ASP A CB   1 
ATOM   8146  C CG   . ASP B 1 179 ? 17.55501  -3.24051  -39.71348 1.000 37.03628  ?  205 ASP A CG   1 
ATOM   8147  O OD1  . ASP B 1 179 ? 18.07633  -2.27978  -40.33328 1.000 37.09541  ?  205 ASP A OD1  1 
ATOM   8148  O OD2  . ASP B 1 179 ? 17.98627  -4.40995  -39.81074 1.000 38.86272  -1 205 ASP A OD2  1 
ATOM   8149  H H    . ASP B 1 179 ? 14.77088  -4.24768  -40.19559 1.000 42.71708  ?  205 ASP A H    1 
ATOM   8150  H HA   . ASP B 1 179 ? 16.25942  -4.90121  -38.17165 1.000 39.78159  ?  205 ASP A HA   1 
ATOM   8151  H HB2  . ASP B 1 179 ? 15.74151  -2.38674  -39.32313 1.000 41.55718  ?  205 ASP A HB2  1 
ATOM   8152  H HB3  . ASP B 1 179 ? 16.66536  -2.49253  -38.03444 1.000 41.55718  ?  205 ASP A HB3  1 
ATOM   8153  N N    . TYR B 1 180 ? 13.54109  -3.39436  -37.36539 1.000 33.34055  ?  206 TYR A N    1 
ATOM   8154  C CA   . TYR B 1 180 ? 12.68423  -3.04699  -36.24518 1.000 32.62755  ?  206 TYR A CA   1 
ATOM   8155  C C    . TYR B 1 180 ? 12.00930  -4.27758  -35.65172 1.000 35.00922  ?  206 TYR A C    1 
ATOM   8156  O O    . TYR B 1 180 ? 11.97338  -4.44935  -34.42016 1.000 34.68730  ?  206 TYR A O    1 
ATOM   8157  C CB   . TYR B 1 180 ? 11.61852  -2.02296  -36.69709 1.000 31.09892  ?  206 TYR A CB   1 
ATOM   8158  C CG   . TYR B 1 180 ? 12.18295  -0.68773  -37.16098 1.000 30.72193  ?  206 TYR A CG   1 
ATOM   8159  C CD1  . TYR B 1 180 ? 12.27017  0.37328   -36.31126 1.000 27.45366  ?  206 TYR A CD1  1 
ATOM   8160  C CD2  . TYR B 1 180 ? 12.63241  -0.51659  -38.45147 1.000 30.45626  ?  206 TYR A CD2  1 
ATOM   8161  C CE1  . TYR B 1 180 ? 12.79657  1.56807   -36.72669 1.000 27.05436  ?  206 TYR A CE1  1 
ATOM   8162  C CE2  . TYR B 1 180 ? 13.16346  0.64800   -38.86548 1.000 29.53021  ?  206 TYR A CE2  1 
ATOM   8163  C CZ   . TYR B 1 180 ? 13.24882  1.70775   -37.99890 1.000 28.05879  ?  206 TYR A CZ   1 
ATOM   8164  O OH   . TYR B 1 180 ? 13.79109  2.89757   -38.41608 1.000 28.33959  ?  206 TYR A OH   1 
ATOM   8165  H H    . TYR B 1 180 ? 13.20120  -3.22935  -38.13795 1.000 40.02658  ?  206 TYR A H    1 
ATOM   8166  H HA   . TYR B 1 180 ? 13.22996  -2.64058  -35.55386 1.000 39.17099  ?  206 TYR A HA   1 
ATOM   8167  H HB2  . TYR B 1 180 ? 11.11917  -2.40279  -37.43688 1.000 37.33663  ?  206 TYR A HB2  1 
ATOM   8168  H HB3  . TYR B 1 180 ? 11.02387  -1.84640  -35.95136 1.000 37.33663  ?  206 TYR A HB3  1 
ATOM   8169  H HD1  . TYR B 1 180 ? 11.96793  0.28539   -35.43615 1.000 32.96232  ?  206 TYR A HD1  1 
ATOM   8170  H HD2  . TYR B 1 180 ? 12.56715  -1.22389  -39.05178 1.000 36.56544  ?  206 TYR A HD2  1 
ATOM   8171  H HE1  . TYR B 1 180 ? 12.84412  2.28474   -36.13591 1.000 32.48315  ?  206 TYR A HE1  1 
ATOM   8172  H HE2  . TYR B 1 180 ? 13.47240  0.73448   -39.73840 1.000 35.45418  ?  206 TYR A HE2  1 
ATOM   8173  H HH   . TYR B 1 180 ? 14.01872  2.84240   -39.22276 1.000 34.02543  ?  206 TYR A HH   1 
ATOM   8174  N N    . THR B 1 181 ? 11.45378  -5.14272  -36.51411 1.000 36.98412  ?  207 THR A N    1 
ATOM   8175  C CA   . THR B 1 181 ? 10.71792  -6.30762  -36.04144 1.000 38.29012  ?  207 THR A CA   1 
ATOM   8176  C C    . THR B 1 181 ? 11.61817  -7.41598  -35.54913 1.000 39.99391  ?  207 THR A C    1 
ATOM   8177  O O    . THR B 1 181 ? 11.17658  -8.22720  -34.73192 1.000 39.81385  ?  207 THR A O    1 
ATOM   8178  C CB   . THR B 1 181 ? 9.81077   -6.85262  -37.15645 1.000 40.46164  ?  207 THR A CB   1 
ATOM   8179  O OG1  . THR B 1 181 ? 10.62151  -7.35517  -38.22074 1.000 40.52484  ?  207 THR A OG1  1 
ATOM   8180  C CG2  . THR B 1 181 ? 8.90724   -5.75865  -37.70834 1.000 38.43109  ?  207 THR A CG2  1 
ATOM   8181  H H    . THR B 1 181 ? 11.49250  -5.07170  -37.37030 1.000 44.39887  ?  207 THR A H    1 
ATOM   8182  H HA   . THR B 1 181 ? 10.15599  -6.02892  -35.30153 1.000 45.96607  ?  207 THR A HA   1 
ATOM   8183  H HB   . THR B 1 181 ? 9.25260   -7.55910  -36.79558 1.000 48.57189  ?  207 THR A HB   1 
ATOM   8184  H HG1  . THR B 1 181 ? 10.13447  -7.64113  -38.84252 1.000 48.64773  ?  207 THR A HG1  1 
ATOM   8185  H HG21 . THR B 1 181 ? 8.27077   -6.13834  -38.33415 1.000 46.13523  ?  207 THR A HG21 1 
ATOM   8186  H HG22 . THR B 1 181 ? 8.42148   -5.33305  -36.98460 1.000 46.13523  ?  207 THR A HG22 1 
ATOM   8187  H HG23 . THR B 1 181 ? 9.43879   -5.08937  -38.16706 1.000 46.13523  ?  207 THR A HG23 1 
ATOM   8188  N N    . GLY B 1 182 ? 12.85695  -7.46351  -36.01389 1.000 39.55924  ?  208 GLY A N    1 
ATOM   8189  C CA   . GLY B 1 182 ? 13.79035  -8.47167  -35.61994 1.000 43.03512  ?  208 GLY A CA   1 
ATOM   8190  C C    . GLY B 1 182 ? 14.70459  -8.02309  -34.51127 1.000 37.78626  ?  208 GLY A C    1 
ATOM   8191  O O    . GLY B 1 182 ? 14.33751  -8.02242  -33.34441 1.000 33.33792  ?  208 GLY A O    1 
ATOM   8192  H H    . GLY B 1 182 ? 13.18021  -6.89915  -36.57657 1.000 47.48901  ?  208 GLY A H    1 
ATOM   8193  H HA2  . GLY B 1 182 ? 13.30497  -9.25418  -35.31498 1.000 51.66007  ?  208 GLY A HA2  1 
ATOM   8194  H HA3  . GLY B 1 182 ? 14.33658  -8.71650  -36.38322 1.000 51.66007  ?  208 GLY A HA3  1 
ATOM   8195  N N    . PRO B 1 183 ? 15.92109  -7.61578  -34.85571 1.000 35.41854  ?  209 PRO A N    1 
ATOM   8196  C CA   . PRO B 1 183 ? 16.93420  -7.40130  -33.79693 1.000 35.15218  ?  209 PRO A CA   1 
ATOM   8197  C C    . PRO B 1 183 ? 16.59611  -6.30292  -32.81007 1.000 32.56293  ?  209 PRO A C    1 
ATOM   8198  O O    . PRO B 1 183 ? 16.87848  -6.47222  -31.61215 1.000 29.99384  ?  209 PRO A O    1 
ATOM   8199  C CB   . PRO B 1 183 ? 18.22966  -7.12499  -34.59311 1.000 37.64297  ?  209 PRO A CB   1 
ATOM   8200  C CG   . PRO B 1 183 ? 17.79269  -6.75267  -35.94502 1.000 38.22112  ?  209 PRO A CG   1 
ATOM   8201  C CD   . PRO B 1 183 ? 16.51716  -7.50909  -36.20740 1.000 37.89313  ?  209 PRO A CD   1 
ATOM   8202  H HA   . PRO B 1 183 ? 17.04636  -8.22368  -33.29492 1.000 42.20054  ?  209 PRO A HA   1 
ATOM   8203  H HB2  . PRO B 1 183 ? 18.72085  -6.39911  -34.17750 1.000 45.18949  ?  209 PRO A HB2  1 
ATOM   8204  H HB3  . PRO B 1 183 ? 18.77692  -7.92554  -34.61600 1.000 45.18949  ?  209 PRO A HB3  1 
ATOM   8205  H HG2  . PRO B 1 183 ? 17.63587  -5.79620  -35.98320 1.000 45.88327  ?  209 PRO A HG2  1 
ATOM   8206  H HG3  . PRO B 1 183 ? 18.47558  -7.00278  -36.58690 1.000 45.88327  ?  209 PRO A HG3  1 
ATOM   8207  H HD2  . PRO B 1 183 ? 15.93598  -7.01410  -36.80582 1.000 45.48968  ?  209 PRO A HD2  1 
ATOM   8208  H HD3  . PRO B 1 183 ? 16.70280  -8.38690  -36.57602 1.000 45.48968  ?  209 PRO A HD3  1 
ATOM   8209  N N    . ALA B 1 184 ? 16.00745  -5.18127  -33.24398 1.000 31.91559  ?  210 ALA A N    1 
ATOM   8210  C CA   . ALA B 1 184 ? 15.67737  -4.11370  -32.30086 1.000 29.86044  ?  210 ALA A CA   1 
ATOM   8211  C C    . ALA B 1 184 ? 14.62935  -4.58252  -31.30897 1.000 29.38583  ?  210 ALA A C    1 
ATOM   8212  O O    . ALA B 1 184 ? 14.78815  -4.41873  -30.09554 1.000 30.42428  ?  210 ALA A O    1 
ATOM   8213  C CB   . ALA B 1 184 ? 15.20135  -2.86710  -33.04523 1.000 30.56677  ?  210 ALA A CB   1 
ATOM   8214  H H    . ALA B 1 184 ? 15.79446  -5.01955  -34.06134 1.000 38.31663  ?  210 ALA A H    1 
ATOM   8215  H HA   . ALA B 1 184 ? 16.47858  -3.87105  -31.81086 1.000 35.85045  ?  210 ALA A HA   1 
ATOM   8216  H HB1  . ALA B 1 184 ? 14.98695  -2.17610  -32.39913 1.000 36.69805  ?  210 ALA A HB1  1 
ATOM   8217  H HB2  . ALA B 1 184 ? 15.90901  -2.56136  -33.63399 1.000 36.69805  ?  210 ALA A HB2  1 
ATOM   8218  H HB3  . ALA B 1 184 ? 14.41295  -3.09091  -33.56410 1.000 36.69805  ?  210 ALA A HB3  1 
ATOM   8219  N N    . THR B 1 185 ? 13.57219  -5.22581  -31.80473 1.000 27.43324  ?  211 THR A N    1 
ATOM   8220  C CA   . THR B 1 185 ? 12.54130  -5.73319  -30.89937 1.000 32.56049  ?  211 THR A CA   1 
ATOM   8221  C C    . THR B 1 185 ? 13.09321  -6.84180  -29.99836 1.000 31.92697  ?  211 THR A C    1 
ATOM   8222  O O    . THR B 1 185 ? 12.81247  -6.86423  -28.79350 1.000 33.92732  ?  211 THR A O    1 
ATOM   8223  C CB   . THR B 1 185 ? 11.33437  -6.27201  -31.69832 1.000 39.32977  ?  211 THR A CB   1 
ATOM   8224  O OG1  . THR B 1 185 ? 10.59854  -5.19552  -32.26971 1.000 38.80632  ?  211 THR A OG1  1 
ATOM   8225  C CG2  . THR B 1 185 ? 10.41796  -7.04012  -30.77751 1.000 39.83033  ?  211 THR A CG2  1 
ATOM   8226  H H    . THR B 1 185 ? 13.43076  -5.37820  -32.63922 1.000 32.93781  ?  211 THR A H    1 
ATOM   8227  H HA   . THR B 1 185 ? 12.23802  -4.99701  -30.34533 1.000 39.09051  ?  211 THR A HA   1 
ATOM   8228  H HB   . THR B 1 185 ? 11.65340  -6.85338  -32.40622 1.000 47.21365  ?  211 THR A HB   1 
ATOM   8229  H HG1  . THR B 1 185 ? 11.09274  -4.74985  -32.78231 1.000 46.58551  ?  211 THR A HG1  1 
ATOM   8230  H HG21 . THR B 1 185 ? 9.53142   -7.10056  -31.16647 1.000 47.81431  ?  211 THR A HG21 1 
ATOM   8231  H HG22 . THR B 1 185 ? 10.76243  -7.93616  -30.63838 1.000 47.81431  ?  211 THR A HG22 1 
ATOM   8232  H HG23 . THR B 1 185 ? 10.35569  -6.59020  -29.92042 1.000 47.81431  ?  211 THR A HG23 1 
ATOM   8233  N N    . ASP B 1 186 ? 13.86491  -7.76394  -30.56334 1.000 31.05409  ?  212 ASP A N    1 
ATOM   8234  C CA   . ASP B 1 186 ? 14.45096  -8.85112  -29.77353 1.000 31.24573  ?  212 ASP A CA   1 
ATOM   8235  C C    . ASP B 1 186 ? 15.22511  -8.28001  -28.59346 1.000 32.14541  ?  212 ASP A C    1 
ATOM   8236  O O    . ASP B 1 186 ? 15.07651  -8.74876  -27.46786 1.000 30.95411  ?  212 ASP A O    1 
ATOM   8237  C CB   . ASP B 1 186 ? 15.38142  -9.70517  -30.62553 1.000 38.38385  ?  212 ASP A CB   1 
ATOM   8238  C CG   . ASP B 1 186 ? 14.64668  -10.53600 -31.66436 1.000 44.86342  ?  212 ASP A CG   1 
ATOM   8239  O OD1  . ASP B 1 186 ? 13.43061  -10.74088 -31.51633 1.000 44.44661  ?  212 ASP A OD1  1 
ATOM   8240  O OD2  . ASP B 1 186 ? 15.31401  -10.98490 -32.62754 1.000 45.71851  -1 212 ASP A OD2  1 
ATOM   8241  H H    . ASP B 1 186 ? 14.06686  -7.78697  -31.39897 1.000 37.28283  ?  212 ASP A H    1 
ATOM   8242  H HA   . ASP B 1 186 ? 13.73341  -9.42095  -29.45522 1.000 37.51280  ?  212 ASP A HA   1 
ATOM   8243  H HB2  . ASP B 1 186 ? 16.00180  -9.12411  -31.09285 1.000 46.07855  ?  212 ASP A HB2  1 
ATOM   8244  H HB3  . ASP B 1 186 ? 15.86789  -10.31321 -30.04714 1.000 46.07855  ?  212 ASP A HB3  1 
ATOM   8245  N N    . LEU B 1 187 ? 16.06341  -7.25990  -28.84326 1.000 32.48833  ?  213 LEU A N    1 
ATOM   8246  C CA   . LEU B 1 187 ? 16.85354  -6.70496  -27.74357 1.000 31.84382  ?  213 LEU A CA   1 
ATOM   8247  C C    . LEU B 1 187 ? 15.96659  -5.99286  -26.74077 1.000 28.53836  ?  213 LEU A C    1 
ATOM   8248  O O    . LEU B 1 187 ? 16.10472  -6.16473  -25.52799 1.000 29.08201  ?  213 LEU A O    1 
ATOM   8249  C CB   . LEU B 1 187 ? 17.93619  -5.76324  -28.27278 1.000 33.11839  ?  213 LEU A CB   1 
ATOM   8250  C CG   . LEU B 1 187 ? 18.71898  -5.02861  -27.19350 1.000 34.88132  ?  213 LEU A CG   1 
ATOM   8251  C CD1  . LEU B 1 187 ? 19.38732  -5.99866  -26.22928 1.000 35.86861  ?  213 LEU A CD1  1 
ATOM   8252  C CD2  . LEU B 1 187 ? 19.75358  -4.12745  -27.82827 1.000 35.06410  ?  213 LEU A CD2  1 
ATOM   8253  H H    . LEU B 1 187 ? 16.18491  -6.88964  -29.60990 1.000 39.00392  ?  213 LEU A H    1 
ATOM   8254  H HA   . LEU B 1 187 ? 17.30074  -7.43670  -27.29030 1.000 38.23050  ?  213 LEU A HA   1 
ATOM   8255  H HB2  . LEU B 1 187 ? 18.56953  -6.28299  -28.79205 1.000 39.76000  ?  213 LEU A HB2  1 
ATOM   8256  H HB3  . LEU B 1 187 ? 17.51488  -5.09504  -28.83573 1.000 39.76000  ?  213 LEU A HB3  1 
ATOM   8257  H HG   . LEU B 1 187 ? 18.10041  -4.48717  -26.67861 1.000 41.87551  ?  213 LEU A HG   1 
ATOM   8258  H HD11 . LEU B 1 187 ? 19.97539  -5.50221  -25.63885 1.000 43.06026  ?  213 LEU A HD11 1 
ATOM   8259  H HD12 . LEU B 1 187 ? 18.70310  -6.45066  -25.71116 1.000 43.06026  ?  213 LEU A HD12 1 
ATOM   8260  H HD13 . LEU B 1 187 ? 19.89942  -6.64684  -26.73774 1.000 43.06026  ?  213 LEU A HD13 1 
ATOM   8261  H HD21 . LEU B 1 187 ? 20.24122  -3.66488  -27.12888 1.000 42.09484  ?  213 LEU A HD21 1 
ATOM   8262  H HD22 . LEU B 1 187 ? 20.36319  -4.66820  -28.35444 1.000 42.09484  ?  213 LEU A HD22 1 
ATOM   8263  H HD23 . LEU B 1 187 ? 19.30469  -3.48453  -28.39927 1.000 42.09484  ?  213 LEU A HD23 1 
ATOM   8264  N N    . LEU B 1 188 ? 15.03326  -5.18998  -27.21949 1.000 28.88770  ?  214 LEU A N    1 
ATOM   8265  C CA   . LEU B 1 188 ? 14.18766  -4.45886  -26.28728 1.000 29.45386  ?  214 LEU A CA   1 
ATOM   8266  C C    . LEU B 1 188 ? 13.35713  -5.39940  -25.43013 1.000 31.80395  ?  214 LEU A C    1 
ATOM   8267  O O    . LEU B 1 188 ? 13.15895  -5.14610  -24.23591 1.000 32.39837  ?  214 LEU A O    1 
ATOM   8268  C CB   . LEU B 1 188 ? 13.28356  -3.47188  -27.06013 1.000 28.62071  ?  214 LEU A CB   1 
ATOM   8269  C CG   . LEU B 1 188 ? 14.03129  -2.20295  -27.49245 1.000 31.16795  ?  214 LEU A CG   1 
ATOM   8270  C CD1  . LEU B 1 188 ? 13.28258  -1.47162  -28.56319 1.000 29.05030  ?  214 LEU A CD1  1 
ATOM   8271  C CD2  . LEU B 1 188 ? 14.32258  -1.25346  -26.31337 1.000 35.56551  ?  214 LEU A CD2  1 
ATOM   8272  H H    . LEU B 1 188 ? 14.87120  -5.05262  -28.05284 1.000 34.68316  ?  214 LEU A H    1 
ATOM   8273  H HA   . LEU B 1 188 ? 14.75277  -3.94373  -25.69046 1.000 35.36256  ?  214 LEU A HA   1 
ATOM   8274  H HB2  . LEU B 1 188 ? 12.94677  -3.91010  -27.85728 1.000 34.36277  ?  214 LEU A HB2  1 
ATOM   8275  H HB3  . LEU B 1 188 ? 12.54490  -3.20738  -26.48976 1.000 34.36277  ?  214 LEU A HB3  1 
ATOM   8276  H HG   . LEU B 1 188 ? 14.88681  -2.48975  -27.84846 1.000 37.41946  ?  214 LEU A HG   1 
ATOM   8277  H HD11 . LEU B 1 188 ? 13.77278  -0.66850  -28.79902 1.000 34.87828  ?  214 LEU A HD11 1 
ATOM   8278  H HD12 . LEU B 1 188 ? 13.19823  -2.04751  -29.33916 1.000 34.87828  ?  214 LEU A HD12 1 
ATOM   8279  H HD13 . LEU B 1 188 ? 12.40300  -1.23609  -28.22888 1.000 34.87828  ?  214 LEU A HD13 1 
ATOM   8280  H HD21 . LEU B 1 188 ? 14.71171  -0.43389  -26.65658 1.000 42.69654  ?  214 LEU A HD21 1 
ATOM   8281  H HD22 . LEU B 1 188 ? 13.49161  -1.05758  -25.85291 1.000 42.69654  ?  214 LEU A HD22 1 
ATOM   8282  H HD23 . LEU B 1 188 ? 14.94344  -1.68538  -25.70602 1.000 42.69654  ?  214 LEU A HD23 1 
ATOM   8283  N N    . LEU B 1 189 ? 12.90332  -6.51876  -26.00416 1.000 33.15631  ?  215 LEU A N    1 
ATOM   8284  C CA   . LEU B 1 189 ? 12.14026  -7.47915  -25.20990 1.000 33.84688  ?  215 LEU A CA   1 
ATOM   8285  C C    . LEU B 1 189 ? 13.02347  -8.19169  -24.20308 1.000 33.55050  ?  215 LEU A C    1 
ATOM   8286  O O    . LEU B 1 189 ? 12.53895  -8.59854  -23.14661 1.000 34.85342  ?  215 LEU A O    1 
ATOM   8287  C CB   . LEU B 1 189 ? 11.46249  -8.48561  -26.12666 1.000 35.52053  ?  215 LEU A CB   1 
ATOM   8288  C CG   . LEU B 1 189 ? 10.30869  -7.92485  -26.94242 1.000 37.50855  ?  215 LEU A CG   1 
ATOM   8289  C CD1  . LEU B 1 189 ? 9.78905   -8.97674  -27.92013 1.000 40.46699  ?  215 LEU A CD1  1 
ATOM   8290  C CD2  . LEU B 1 189 ? 9.18922   -7.37311  -26.04857 1.000 36.85591  ?  215 LEU A CD2  1 
ATOM   8291  H H    . LEU B 1 189 ? 13.02107  -6.73767  -26.82745 1.000 39.80550  ?  215 LEU A H    1 
ATOM   8292  H HA   . LEU B 1 189 ? 11.44904  -7.00647  -24.72032 1.000 40.63418  ?  215 LEU A HA   1 
ATOM   8293  H HB2  . LEU B 1 189 ? 12.12271  -8.82742  -26.74969 1.000 42.64256  ?  215 LEU A HB2  1 
ATOM   8294  H HB3  . LEU B 1 189 ? 11.11273  -9.20934  -25.58372 1.000 42.64256  ?  215 LEU A HB3  1 
ATOM   8295  H HG   . LEU B 1 189 ? 10.63328  -7.17239  -27.46140 1.000 45.02818  ?  215 LEU A HG   1 
ATOM   8296  H HD11 . LEU B 1 189 ? 9.13346   -8.56691  -28.50591 1.000 48.57832  ?  215 LEU A HD11 1 
ATOM   8297  H HD12 . LEU B 1 189 ? 10.53229  -9.31707  -28.44230 1.000 48.57832  ?  215 LEU A HD12 1 
ATOM   8298  H HD13 . LEU B 1 189 ? 9.37903   -9.69878  -27.41868 1.000 48.57832  ?  215 LEU A HD13 1 
ATOM   8299  H HD21 . LEU B 1 189 ? 8.39373   -7.23679  -26.58664 1.000 44.24502  ?  215 LEU A HD21 1 
ATOM   8300  H HD22 . LEU B 1 189 ? 9.00531   -8.01196  -25.34221 1.000 44.24502  ?  215 LEU A HD22 1 
ATOM   8301  H HD23 . LEU B 1 189 ? 9.47774   -6.53008  -25.66523 1.000 44.24502  ?  215 LEU A HD23 1 
ATOM   8302  N N    . LYS B 1 190 ? 14.32123  -8.38432  -24.48959 1.000 31.27054  ?  216 LYS A N    1 
ATOM   8303  C CA   . LYS B 1 190 ? 15.20038  -8.93245  -23.46233 1.000 36.23677  ?  216 LYS A CA   1 
ATOM   8304  C C    . LYS B 1 190 ? 15.45739  -7.92180  -22.34776 1.000 40.41636  ?  216 LYS A C    1 
ATOM   8305  O O    . LYS B 1 190 ? 15.65089  -8.30995  -21.19346 1.000 37.16695  ?  216 LYS A O    1 
ATOM   8306  C CB   . LYS B 1 190 ? 16.51966  -9.42828  -24.07084 1.000 40.04269  ?  216 LYS A CB   1 
ATOM   8307  C CG   . LYS B 1 190 ? 16.30915  -10.66926 -24.90786 1.000 52.65781  ?  216 LYS A CG   1 
ATOM   8308  C CD   . LYS B 1 190 ? 17.60030  -11.33021 -25.36143 1.000 65.20711  ?  216 LYS A CD   1 
ATOM   8309  C CE   . LYS B 1 190 ? 18.23133  -10.59577 -26.53435 1.000 70.98764  ?  216 LYS A CE   1 
ATOM   8310  N NZ   . LYS B 1 190 ? 18.96049  -11.55055 -27.43342 1.000 72.95975  ?  216 LYS A NZ   1 
ATOM   8311  H H    . LYS B 1 190 ? 14.69717  -8.21076  -25.24334 1.000 37.54257  ?  216 LYS A H    1 
ATOM   8312  H HA   . LYS B 1 190 ? 14.76633  -9.70601  -23.06977 1.000 43.50204  ?  216 LYS A HA   1 
ATOM   8313  H HB2  . LYS B 1 190 ? 16.89142  -8.73541  -24.63883 1.000 48.06915  ?  216 LYS A HB2  1 
ATOM   8314  H HB3  . LYS B 1 190 ? 17.14161  -9.64190  -23.35778 1.000 48.06915  ?  216 LYS A HB3  1 
ATOM   8315  H HG2  . LYS B 1 190 ? 15.81339  -11.31849 -24.38477 1.000 63.20729  ?  216 LYS A HG2  1 
ATOM   8316  H HG3  . LYS B 1 190 ? 15.80610  -10.42902 -25.70167 1.000 63.20729  ?  216 LYS A HG3  1 
ATOM   8317  H HD2  . LYS B 1 190 ? 18.23439  -11.33074 -24.62738 1.000 78.26646  ?  216 LYS A HD2  1 
ATOM   8318  H HD3  . LYS B 1 190 ? 17.41325  -12.24066 -25.63891 1.000 78.26646  ?  216 LYS A HD3  1 
ATOM   8319  H HE2  . LYS B 1 190 ? 17.53842  -10.15520 -27.05074 1.000 85.20309  ?  216 LYS A HE2  1 
ATOM   8320  H HE3  . LYS B 1 190 ? 18.86510  -9.94063  -26.20263 1.000 85.20309  ?  216 LYS A HE3  1 
ATOM   8321  H HZ1  . LYS B 1 190 ? 19.35242  -11.10501 -28.09674 1.000 87.56963  ?  216 LYS A HZ1  1 
ATOM   8322  H HZ2  . LYS B 1 190 ? 19.58311  -11.98807 -26.97187 1.000 87.56963  ?  216 LYS A HZ2  1 
ATOM   8323  H HZ3  . LYS B 1 190 ? 18.38970  -12.13962 -27.77880 1.000 87.56963  ?  216 LYS A HZ3  1 
ATOM   8324  N N    . LEU B 1 191 ? 15.45316  -6.63860  -22.66435 1.000 33.11639  ?  217 LEU A N    1 
ATOM   8325  C CA   . LEU B 1 191 ? 15.65511  -5.62435  -21.63644 1.000 31.90457  ?  217 LEU A CA   1 
ATOM   8326  C C    . LEU B 1 191 ? 14.37665  -5.35473  -20.82956 1.000 33.03096  ?  217 LEU A C    1 
ATOM   8327  O O    . LEU B 1 191 ? 14.45990  -5.04113  -19.63476 1.000 35.55702  ?  217 LEU A O    1 
ATOM   8328  C CB   . LEU B 1 191 ? 16.12401  -4.31940  -22.27010 1.000 30.48623  ?  217 LEU A CB   1 
ATOM   8329  C CG   . LEU B 1 191 ? 17.42472  -4.41411  -23.08019 1.000 32.51933  ?  217 LEU A CG   1 
ATOM   8330  C CD1  . LEU B 1 191 ? 17.69819  -3.11183  -23.82770 1.000 35.51683  ?  217 LEU A CD1  1 
ATOM   8331  C CD2  . LEU B 1 191 ? 18.60073  -4.76742  -22.19088 1.000 32.24166  ?  217 LEU A CD2  1 
ATOM   8332  H H    . LEU B 1 191 ? 15.33703  -6.32766  -23.45772 1.000 39.75760  ?  217 LEU A H    1 
ATOM   8333  H HA   . LEU B 1 191 ? 16.34308  -5.94108  -21.03041 1.000 38.30341  ?  217 LEU A HA   1 
ATOM   8334  H HB2  . LEU B 1 191 ? 15.43019  -4.00518  -22.87075 1.000 36.60140  ?  217 LEU A HB2  1 
ATOM   8335  H HB3  . LEU B 1 191 ? 16.26901  -3.67152  -21.56290 1.000 36.60140  ?  217 LEU A HB3  1 
ATOM   8336  H HG   . LEU B 1 191 ? 17.32192  -5.12297  -23.73429 1.000 39.04112  ?  217 LEU A HG   1 
ATOM   8337  H HD11 . LEU B 1 191 ? 18.52235  -3.20363  -24.33092 1.000 42.63812  ?  217 LEU A HD11 1 
ATOM   8338  H HD12 . LEU B 1 191 ? 16.96020  -2.93323  -24.43134 1.000 42.63812  ?  217 LEU A HD12 1 
ATOM   8339  H HD13 . LEU B 1 191 ? 17.78176  -2.39027  -23.18485 1.000 42.63812  ?  217 LEU A HD13 1 
ATOM   8340  H HD21 . LEU B 1 191 ? 19.41189  -4.76139  -22.72275 1.000 38.70792  ?  217 LEU A HD21 1 
ATOM   8341  H HD22 . LEU B 1 191 ? 18.66686  -4.11150  -21.47934 1.000 38.70792  ?  217 LEU A HD22 1 
ATOM   8342  H HD23 . LEU B 1 191 ? 18.45831  -5.65015  -21.81484 1.000 38.70792  ?  217 LEU A HD23 1 
ATOM   8343  N N    . ARG B 1 192 ? 13.21756  -5.51914  -21.44983 1.000 34.05198  ?  218 ARG A N    1 
ATOM   8344  C CA   . ARG B 1 192 ? 11.96616  -5.07271  -20.85551 1.000 36.40878  ?  218 ARG A CA   1 
ATOM   8345  C C    . ARG B 1 192 ? 11.71770  -5.52952  -19.42663 1.000 34.78105  ?  218 ARG A C    1 
ATOM   8346  O O    . ARG B 1 192 ? 11.25793  -4.70285  -18.61722 1.000 33.47774  ?  218 ARG A O    1 
ATOM   8347  C CB   . ARG B 1 192 ? 10.78649  -5.51731  -21.73709 1.000 41.80055  ?  218 ARG A CB   1 
ATOM   8348  C CG   . ARG B 1 192 ? 9.41512   -5.07596  -21.19303 1.000 45.88049  ?  218 ARG A CG   1 
ATOM   8349  C CD   . ARG B 1 192 ? 9.39696   -3.56244  -21.03860 1.000 49.19627  ?  218 ARG A CD   1 
ATOM   8350  N NE   . ARG B 1 192 ? 8.15938   -3.06009  -20.42063 1.000 53.24685  ?  218 ARG A NE   1 
ATOM   8351  C CZ   . ARG B 1 192 ? 7.99990   -2.82048  -19.12445 1.000 54.84296  ?  218 ARG A CZ   1 
ATOM   8352  N NH1  . ARG B 1 192 ? 8.98470   -3.05122  -18.28093 1.000 53.69861  ?  218 ARG A NH1  1 
ATOM   8353  N NH2  . ARG B 1 192 ? 6.85382   -2.33765  -18.68246 1.000 54.82587  ?  218 ARG A NH2  1 
ATOM   8354  H H    . ARG B 1 192 ? 13.12609  -5.88864  -22.22100 1.000 40.88030  ?  218 ARG A H    1 
ATOM   8355  H HA   . ARG B 1 192 ? 12.01980  -4.10439  -20.83605 1.000 43.70846  ?  218 ARG A HA   1 
ATOM   8356  H HB2  . ARG B 1 192 ? 10.89378  -5.13251  -22.62101 1.000 50.17858  ?  218 ARG A HB2  1 
ATOM   8357  H HB3  . ARG B 1 192 ? 10.78617  -6.48561  -21.79460 1.000 50.17858  ?  218 ARG A HB3  1 
ATOM   8358  H HG2  . ARG B 1 192 ? 8.71561   -5.33660  -21.81244 1.000 55.07451  ?  218 ARG A HG2  1 
ATOM   8359  H HG3  . ARG B 1 192 ? 9.25861   -5.48175  -20.32600 1.000 55.07451  ?  218 ARG A HG3  1 
ATOM   8360  H HD2  . ARG B 1 192 ? 10.14100  -3.29415  -20.47706 1.000 59.05345  ?  218 ARG A HD2  1 
ATOM   8361  H HD3  . ARG B 1 192 ? 9.47923   -3.15535  -21.91519 1.000 59.05345  ?  218 ARG A HD3  1 
ATOM   8362  H HE   . ARG B 1 192 ? 7.48894   -2.91046  -20.93806 1.000 63.91415  ?  218 ARG A HE   1 
ATOM   8363  H HH11 . ARG B 1 192 ? 9.73459   -3.35825  -18.56902 1.000 64.45626  ?  218 ARG A HH11 1 
ATOM   8364  H HH12 . ARG B 1 192 ? 8.87787   -2.89486  -17.44204 1.000 64.45626  ?  218 ARG A HH12 1 
ATOM   8365  H HH21 . ARG B 1 192 ? 6.21289   -2.17911  -19.23353 1.000 65.80897  ?  218 ARG A HH21 1 
ATOM   8366  H HH22 . ARG B 1 192 ? 6.74796   -2.18157  -17.84339 1.000 65.80897  ?  218 ARG A HH22 1 
ATOM   8367  N N    . PRO B 1 193 ? 11.97172  -6.78002  -19.04544 1.000 38.12915  ?  219 PRO A N    1 
ATOM   8368  C CA   . PRO B 1 193 ? 11.66547  -7.19430  -17.66559 1.000 39.65907  ?  219 PRO A CA   1 
ATOM   8369  C C    . PRO B 1 193 ? 12.39557  -6.38585  -16.61666 1.000 37.72473  ?  219 PRO A C    1 
ATOM   8370  O O    . PRO B 1 193 ? 11.98138  -6.39822  -15.45055 1.000 38.89901  ?  219 PRO A O    1 
ATOM   8371  C CB   . PRO B 1 193 ? 12.10583  -8.66908  -17.63596 1.000 45.18685  ?  219 PRO A CB   1 
ATOM   8372  C CG   . PRO B 1 193 ? 12.11993  -9.11006  -19.04766 1.000 48.39739  ?  219 PRO A CG   1 
ATOM   8373  C CD   . PRO B 1 193 ? 12.51189  -7.88841  -19.85328 1.000 44.20554  ?  219 PRO A CD   1 
ATOM   8374  H HA   . PRO B 1 193 ? 10.71013  -7.13917  -17.50693 1.000 47.60881  ?  219 PRO A HA   1 
ATOM   8375  H HB2  . PRO B 1 193 ? 12.99044  -8.73886  -17.24418 1.000 54.24214  ?  219 PRO A HB2  1 
ATOM   8376  H HB3  . PRO B 1 193 ? 11.47180  -9.18978  -17.11849 1.000 54.24214  ?  219 PRO A HB3  1 
ATOM   8377  H HG2  . PRO B 1 193 ? 12.76942  -9.82127  -19.16268 1.000 58.09479  ?  219 PRO A HG2  1 
ATOM   8378  H HG3  . PRO B 1 193 ? 11.23760  -9.42210  -19.30267 1.000 58.09479  ?  219 PRO A HG3  1 
ATOM   8379  H HD2  . PRO B 1 193 ? 13.47607  -7.82091  -19.93514 1.000 53.06457  ?  219 PRO A HD2  1 
ATOM   8380  H HD3  . PRO B 1 193 ? 12.10472  -7.90738  -20.73348 1.000 53.06457  ?  219 PRO A HD3  1 
ATOM   8381  N N    . ASN B 1 194 ? 13.49344  -5.72103  -16.97332 1.000 36.45716  ?  220 ASN A N    1 
ATOM   8382  C CA   . ASN B 1 194 ? 14.33280  -5.00467  -16.03459 1.000 36.68192  ?  220 ASN A CA   1 
ATOM   8383  C C    . ASN B 1 194 ? 14.05220  -3.51028  -16.02761 1.000 35.91973  ?  220 ASN A C    1 
ATOM   8384  O O    . ASN B 1 194 ? 14.66947  -2.79727  -15.24636 1.000 37.01610  ?  220 ASN A O    1 
ATOM   8385  C CB   . ASN B 1 194 ? 15.81327  -5.25328  -16.35570 1.000 38.23795  ?  220 ASN A CB   1 
ATOM   8386  C CG   . ASN B 1 194 ? 16.15439  -6.73871  -16.32952 1.000 48.52439  ?  220 ASN A CG   1 
ATOM   8387  O OD1  . ASN B 1 194 ? 16.12574  -7.35047  -15.29352 1.000 47.19813  ?  220 ASN A OD1  1 
ATOM   8388  N ND2  . ASN B 1 194 ? 16.45084  -7.30704  -17.48230 1.000 59.50733  ?  220 ASN A ND2  1 
ATOM   8389  H H    . ASN B 1 194 ? 13.77726  -5.67252  -17.78368 1.000 43.76652  ?  220 ASN A H    1 
ATOM   8390  H HA   . ASN B 1 194 ? 14.16504  -5.34383  -15.14144 1.000 44.03623  ?  220 ASN A HA   1 
ATOM   8391  H HB2  . ASN B 1 194 ? 16.01042  -4.91132  -17.24175 1.000 45.90346  ?  220 ASN A HB2  1 
ATOM   8392  H HB3  . ASN B 1 194 ? 16.36384  -4.80292  -15.69619 1.000 45.90346  ?  220 ASN A HB3  1 
ATOM   8393  H HD21 . ASN B 1 194 ? 16.64910  -8.14339  -17.51099 1.000 71.42672  ?  220 ASN A HD21 1 
ATOM   8394  H HD22 . ASN B 1 194 ? 16.44587  -6.84126  -18.20523 1.000 71.42672  ?  220 ASN A HD22 1 
ATOM   8395  N N    . ILE B 1 195 ? 13.13252  -3.04487  -16.86732 1.000 34.60114  ?  221 ILE A N    1 
ATOM   8396  C CA   . ILE B 1 195 ? 12.78001  -1.62799  -16.97627 1.000 32.58690  ?  221 ILE A CA   1 
ATOM   8397  C C    . ILE B 1 195 ? 11.58852  -1.37462  -16.05926 1.000 33.59586  ?  221 ILE A C    1 
ATOM   8398  O O    . ILE B 1 195 ? 10.55689  -2.03040  -16.19231 1.000 35.74762  ?  221 ILE A O    1 
ATOM   8399  C CB   . ILE B 1 195 ? 12.44069  -1.24885  -18.41936 1.000 29.24553  ?  221 ILE A CB   1 
ATOM   8400  C CG1  . ILE B 1 195 ? 13.66055  -1.54360  -19.35036 1.000 29.50141  ?  221 ILE A CG1  1 
ATOM   8401  C CG2  . ILE B 1 195 ? 12.04068  0.21715   -18.51115 1.000 30.84934  ?  221 ILE A CG2  1 
ATOM   8402  C CD1  . ILE B 1 195 ? 13.37091  -1.34109  -20.76247 1.000 27.78672  ?  221 ILE A CD1  1 
ATOM   8403  H H    . ILE B 1 195 ? 12.68252  -3.54474  -17.40327 1.000 41.53929  ?  221 ILE A H    1 
ATOM   8404  H HA   . ILE B 1 195 ? 13.52843  -1.08393  -16.68512 1.000 39.12220  ?  221 ILE A HA   1 
ATOM   8405  H HB   . ILE B 1 195 ? 11.68778  -1.78727  -18.70943 1.000 35.11256  ?  221 ILE A HB   1 
ATOM   8406  H HG12 . ILE B 1 195 ? 14.38992  -0.95178  -19.10814 1.000 35.41962  ?  221 ILE A HG12 1 
ATOM   8407  H HG13 . ILE B 1 195 ? 13.92971  -2.46785  -19.23116 1.000 35.41962  ?  221 ILE A HG13 1 
ATOM   8408  H HG21 . ILE B 1 195 ? 11.92283  0.45451   -19.44424 1.000 37.03713  ?  221 ILE A HG21 1 
ATOM   8409  H HG22 . ILE B 1 195 ? 11.20937  0.34846   -18.02889 1.000 37.03713  ?  221 ILE A HG22 1 
ATOM   8410  H HG23 . ILE B 1 195 ? 12.74092  0.76080   -18.11744 1.000 37.03713  ?  221 ILE A HG23 1 
ATOM   8411  H HD11 . ILE B 1 195 ? 14.09292  -1.71700  -21.29001 1.000 33.36199  ?  221 ILE A HD11 1 
ATOM   8412  H HD12 . ILE B 1 195 ? 12.53629  -1.78471  -20.98044 1.000 33.36199  ?  221 ILE A HD12 1 
ATOM   8413  H HD13 . ILE B 1 195 ? 13.29501  -0.38977  -20.93602 1.000 33.36199  ?  221 ILE A HD13 1 
ATOM   8414  N N    . ARG B 1 196 ? 11.73505  -0.44213  -15.12160 1.000 34.00657  ?  222 ARG A N    1 
ATOM   8415  C CA   . ARG B 1 196 ? 10.66120  -0.17632  -14.17160 1.000 36.53693  ?  222 ARG A CA   1 
ATOM   8416  C C    . ARG B 1 196 ? 9.52481   0.56766   -14.82674 1.000 34.69171  ?  222 ARG A C    1 
ATOM   8417  O O    . ARG B 1 196 ? 8.35251   0.27376   -14.56327 1.000 35.49579  ?  222 ARG A O    1 
ATOM   8418  C CB   . ARG B 1 196 ? 11.18703  0.60751   -12.96624 1.000 40.27073  ?  222 ARG A CB   1 
ATOM   8419  C CG   . ARG B 1 196 ? 10.07310  0.95185   -11.95548 1.000 43.72228  ?  222 ARG A CG   1 
ATOM   8420  C CD   . ARG B 1 196 ? 10.58005  1.72112   -10.75103 1.000 43.81846  ?  222 ARG A CD   1 
ATOM   8421  N NE   . ARG B 1 196 ? 11.52822  0.95117   -9.95740  1.000 43.97363  ?  222 ARG A NE   1 
ATOM   8422  C CZ   . ARG B 1 196 ? 12.28955  1.46480   -8.99525  1.000 44.22219  ?  222 ARG A CZ   1 
ATOM   8423  N NH1  . ARG B 1 196 ? 12.21886  2.76278   -8.70563  1.000 42.75063  ?  222 ARG A NH1  1 
ATOM   8424  N NH2  . ARG B 1 196 ? 13.12316  0.68264   -8.33077  1.000 47.06577  ?  222 ARG A NH2  1 
ATOM   8425  H H    . ARG B 1 196 ? 12.43646  0.04400   -15.01527 1.000 40.82581  ?  222 ARG A H    1 
ATOM   8426  H HA   . ARG B 1 196 ? 10.32442  -1.02604  -13.84686 1.000 43.86225  ?  222 ARG A HA   1 
ATOM   8427  H HB2  . ARG B 1 196 ? 11.85534  0.07394   -12.50845 1.000 48.34280  ?  222 ARG A HB2  1 
ATOM   8428  H HB3  . ARG B 1 196 ? 11.58076  1.43819   -13.27582 1.000 48.34280  ?  222 ARG A HB3  1 
ATOM   8429  H HG2  . ARG B 1 196 ? 9.40391   1.49740   -12.39759 1.000 52.48466  ?  222 ARG A HG2  1 
ATOM   8430  H HG3  . ARG B 1 196 ? 9.67177   0.12856   -11.63606 1.000 52.48466  ?  222 ARG A HG3  1 
ATOM   8431  H HD2  . ARG B 1 196 ? 11.02613  2.52737   -11.05415 1.000 52.60008  ?  222 ARG A HD2  1 
ATOM   8432  H HD3  . ARG B 1 196 ? 9.82876   1.95146   -10.18235 1.000 52.60008  ?  222 ARG A HD3  1 
ATOM   8433  H HE   . ARG B 1 196 ? 11.60045  0.11007   -10.12154 1.000 52.78628  ?  222 ARG A HE   1 
ATOM   8434  H HH11 . ARG B 1 196 ? 11.67967  3.27181   -9.14125  1.000 51.31868  ?  222 ARG A HH11 1 
ATOM   8435  H HH12 . ARG B 1 196 ? 12.71240  3.09193   -8.08298  1.000 51.31868  ?  222 ARG A HH12 1 
ATOM   8436  H HH21 . ARG B 1 196 ? 13.17152  -0.15459  -8.52132  1.000 56.49685  ?  222 ARG A HH21 1 
ATOM   8437  H HH22 . ARG B 1 196 ? 13.61700  1.01113   -7.70802  1.000 56.49685  ?  222 ARG A HH22 1 
ATOM   8438  N N    . TYR B 1 197 ? 9.83332   1.57293   -15.65524 1.000 32.78768  ?  223 TYR A N    1 
ATOM   8439  C CA   . TYR B 1 197 ? 8.78562   2.30613   -16.34747 1.000 32.78808  ?  223 TYR A CA   1 
ATOM   8440  C C    . TYR B 1 197 ? 9.34130   3.00819   -17.57329 1.000 30.43261  ?  223 TYR A C    1 
ATOM   8441  O O    . TYR B 1 197 ? 10.55947  3.22904   -17.69079 1.000 29.49975  ?  223 TYR A O    1 
ATOM   8442  C CB   . TYR B 1 197 ? 8.08639   3.31036   -15.43943 1.000 33.33614  ?  223 TYR A CB   1 
ATOM   8443  C CG   . TYR B 1 197 ? 8.93694   4.41101   -14.81938 1.000 32.06267  ?  223 TYR A CG   1 
ATOM   8444  C CD1  . TYR B 1 197 ? 9.40029   5.48979   -15.57367 1.000 31.20655  ?  223 TYR A CD1  1 
ATOM   8445  C CD2  . TYR B 1 197 ? 9.22799   4.39201   -13.45957 1.000 32.62496  ?  223 TYR A CD2  1 
ATOM   8446  C CE1  . TYR B 1 197 ? 10.12520  6.49205   -14.99976 1.000 31.03152  ?  223 TYR A CE1  1 
ATOM   8447  C CE2  . TYR B 1 197 ? 9.99345   5.41843   -12.87401 1.000 32.68567  ?  223 TYR A CE2  1 
ATOM   8448  C CZ   . TYR B 1 197 ? 10.39701  6.45639   -13.63657 1.000 31.61835  ?  223 TYR A CZ   1 
ATOM   8449  O OH   . TYR B 1 197 ? 11.14908  7.48163   -13.06968 1.000 31.21711  ?  223 TYR A OH   1 
ATOM   8450  H H    . TYR B 1 197 ? 10.63264  1.84034   -15.82606 1.000 39.36314  ?  223 TYR A H    1 
ATOM   8451  H HA   . TYR B 1 197 ? 8.13439   1.65592   -16.65411 1.000 39.36362  ?  223 TYR A HA   1 
ATOM   8452  H HB2  . TYR B 1 197 ? 7.39557   3.75011   -15.95932 1.000 40.02129  ?  223 TYR A HB2  1 
ATOM   8453  H HB3  . TYR B 1 197 ? 7.68658   2.81864   -14.70508 1.000 40.02129  ?  223 TYR A HB3  1 
ATOM   8454  H HD1  . TYR B 1 197 ? 9.21140   5.52578   -16.48357 1.000 37.46578  ?  223 TYR A HD1  1 
ATOM   8455  H HD2  . TYR B 1 197 ? 8.91370   3.69398   -12.93148 1.000 39.16788  ?  223 TYR A HD2  1 
ATOM   8456  H HE1  . TYR B 1 197 ? 10.43709  7.19784   -15.51889 1.000 37.25575  ?  223 TYR A HE1  1 
ATOM   8457  H HE2  . TYR B 1 197 ? 10.21835  5.38165   -11.97237 1.000 39.24073  ?  223 TYR A HE2  1 
ATOM   8458  H HH   . TYR B 1 197 ? 11.24635  7.34526   -12.24655 1.000 37.47845  ?  223 TYR A HH   1 
ATOM   8459  N N    . PHE B 1 198 ? 8.42638   3.34184   -18.49534 1.000 28.58655  ?  224 PHE A N    1 
ATOM   8460  C CA   . PHE B 1 198 ? 8.68283   4.18378   -19.66069 1.000 28.35941  ?  224 PHE A CA   1 
ATOM   8461  C C    . PHE B 1 198 ? 8.04570   5.53831   -19.38631 1.000 28.67427  ?  224 PHE A C    1 
ATOM   8462  O O    . PHE B 1 198 ? 6.82005   5.65135   -19.36838 1.000 32.54400  ?  224 PHE A O    1 
ATOM   8463  C CB   . PHE B 1 198 ? 8.10160   3.54907   -20.92063 1.000 28.89425  ?  224 PHE A CB   1 
ATOM   8464  C CG   . PHE B 1 198 ? 8.83597   2.35193   -21.39020 1.000 30.94897  ?  224 PHE A CG   1 
ATOM   8465  C CD1  . PHE B 1 198 ? 9.76834   2.45293   -22.39328 1.000 31.28991  ?  224 PHE A CD1  1 
ATOM   8466  C CD2  . PHE B 1 198 ? 8.58736   1.11776   -20.82469 1.000 34.17728  ?  224 PHE A CD2  1 
ATOM   8467  C CE1  . PHE B 1 198 ? 10.44952  1.32211   -22.81009 1.000 32.99041  ?  224 PHE A CE1  1 
ATOM   8468  C CE2  . PHE B 1 198 ? 9.25432   0.00991   -21.25085 1.000 38.76646  ?  224 PHE A CE2  1 
ATOM   8469  C CZ   . PHE B 1 198 ? 10.17538  0.11646   -22.23152 1.000 34.86304  ?  224 PHE A CZ   1 
ATOM   8470  H H    . PHE B 1 198 ? 7.60934   3.07574   -18.46023 1.000 34.32179  ?  224 PHE A H    1 
ATOM   8471  H HA   . PHE B 1 198 ? 9.63715   4.29957   -19.79016 1.000 34.04922  ?  224 PHE A HA   1 
ATOM   8472  H HB2  . PHE B 1 198 ? 7.18707   3.28117   -20.73961 1.000 34.69102  ?  224 PHE A HB2  1 
ATOM   8473  H HB3  . PHE B 1 198 ? 8.11997   4.20474   -21.63523 1.000 34.69102  ?  224 PHE A HB3  1 
ATOM   8474  H HD1  . PHE B 1 198 ? 9.94114   3.27603   -22.79021 1.000 37.56582  ?  224 PHE A HD1  1 
ATOM   8475  H HD2  . PHE B 1 198 ? 7.95722   1.04200   -20.14492 1.000 41.03066  ?  224 PHE A HD2  1 
ATOM   8476  H HE1  . PHE B 1 198 ? 11.09070  1.38352   -23.48093 1.000 39.60642  ?  224 PHE A HE1  1 
ATOM   8477  H HE2  . PHE B 1 198 ? 9.07563   -0.81818  -20.86712 1.000 46.53767  ?  224 PHE A HE2  1 
ATOM   8478  H HZ   . PHE B 1 198 ? 10.63008  -0.64277  -22.51738 1.000 41.85357  ?  224 PHE A HZ   1 
ATOM   8479  N N    . HIS B 1 199 ? 8.86013   6.56417   -19.19257 1.000 27.05424  ?  225 HIS A N    1 
ATOM   8480  C CA   . HIS B 1 199 ? 8.31171   7.88307   -18.92189 1.000 25.68079  ?  225 HIS A CA   1 
ATOM   8481  C C    . HIS B 1 199 ? 9.36455   8.93911   -19.21641 1.000 26.01132  ?  225 HIS A C    1 
ATOM   8482  O O    . HIS B 1 199 ? 10.56616  8.72084   -19.02086 1.000 24.14285  ?  225 HIS A O    1 
ATOM   8483  C CB   . HIS B 1 199 ? 7.81040   8.00701   -17.45828 1.000 27.23092  ?  225 HIS A CB   1 
ATOM   8484  C CG   . HIS B 1 199 ? 6.75104   9.04418   -17.26928 1.000 29.18409  ?  225 HIS A CG   1 
ATOM   8485  N ND1  . HIS B 1 199 ? 7.03807   10.35433  -16.97492 1.000 29.78176  ?  225 HIS A ND1  1 
ATOM   8486  C CD2  . HIS B 1 199 ? 5.40220   8.95151   -17.29529 1.000 30.60415  ?  225 HIS A CD2  1 
ATOM   8487  C CE1  . HIS B 1 199 ? 5.91457   11.04520  -16.87046 1.000 29.86815  ?  225 HIS A CE1  1 
ATOM   8488  N NE2  . HIS B 1 199 ? 4.89554   10.21238  -17.06747 1.000 30.43303  ?  225 HIS A NE2  1 
ATOM   8489  H H    . HIS B 1 199 ? 9.71893   6.52332   -19.21235 1.000 32.48301  ?  225 HIS A H    1 
ATOM   8490  H HA   . HIS B 1 199 ? 7.56005   8.03917   -19.51480 1.000 30.83487  ?  225 HIS A HA   1 
ATOM   8491  H HB2  . HIS B 1 199 ? 7.44152   7.15355   -17.18182 1.000 32.69502  ?  225 HIS A HB2  1 
ATOM   8492  H HB3  . HIS B 1 199 ? 8.56066   8.24361   -16.89081 1.000 32.69502  ?  225 HIS A HB3  1 
ATOM   8493  H HD2  . HIS B 1 199 ? 4.90691   8.17788   -17.44046 1.000 36.74291  ?  225 HIS A HD2  1 
ATOM   8494  H HE1  . HIS B 1 199 ? 5.84846   11.95523  -16.69052 1.000 35.85971  ?  225 HIS A HE1  1 
ATOM   8495  H HE2  . HIS B 1 199 ? 4.06234   10.42502  -17.05475 1.000 36.53756  ?  225 HIS A HE2  1 
ATOM   8496  N N    . SER B 1 200 ? 8.90479   10.09168  -19.69165 1.000 25.23297  ?  226 SER A N    1 
ATOM   8497  C CA   . SER B 1 200 ? 9.80404   11.12093  -20.16204 1.000 25.68991  ?  226 SER A CA   1 
ATOM   8498  C C    . SER B 1 200 ? 9.88177   12.33859  -19.25599 1.000 25.84304  ?  226 SER A C    1 
ATOM   8499  O O    . SER B 1 200 ? 10.50837  13.32697  -19.63127 1.000 24.85033  ?  226 SER A O    1 
ATOM   8500  C CB   . SER B 1 200 ? 9.39206   11.51304  -21.57950 1.000 26.28598  ?  226 SER A CB   1 
ATOM   8501  O OG   . SER B 1 200 ? 9.61821   10.39301  -22.43679 1.000 26.91248  ?  226 SER A OG   1 
ATOM   8502  H H    . SER B 1 200 ? 8.07124   10.29537  -19.74922 1.000 30.29749  ?  226 SER A H    1 
ATOM   8503  H HA   . SER B 1 200 ? 10.70574  10.76409  -20.18437 1.000 30.84582  ?  226 SER A HA   1 
ATOM   8504  H HB2  . SER B 1 200 ? 8.45120   11.74869  -21.59222 1.000 31.56110  ?  226 SER A HB2  1 
ATOM   8505  H HB3  . SER B 1 200 ? 9.92657   12.26540  -21.87809 1.000 31.56110  ?  226 SER A HB3  1 
ATOM   8506  H HG   . SER B 1 200 ? 9.37727   10.57748  -23.22007 1.000 32.31291  ?  226 SER A HG   1 
ATOM   8507  N N    . SER B 1 201 ? 9.32145   12.27867  -18.03356 1.000 24.79354  ?  227 SER A N    1 
ATOM   8508  C CA   . SER B 1 201 ? 9.56438   13.38078  -17.09942 1.000 23.83659  ?  227 SER A CA   1 
ATOM   8509  C C    . SER B 1 201 ? 9.68317   12.93810  -15.65427 1.000 27.25512  ?  227 SER A C    1 
ATOM   8510  O O    . SER B 1 201 ? 10.37877  13.59918  -14.86252 1.000 28.03671  ?  227 SER A O    1 
ATOM   8511  C CB   . SER B 1 201 ? 8.48783   14.46845  -17.23797 1.000 24.04844  ?  227 SER A CB   1 
ATOM   8512  O OG   . SER B 1 201 ? 7.16943   13.92284  -17.13607 1.000 27.22718  ?  227 SER A OG   1 
ATOM   8513  H H    . SER B 1 201 ? 8.82337   11.64122  -17.74169 1.000 29.77017  ?  227 SER A H    1 
ATOM   8514  H HA   . SER B 1 201 ? 10.42438  13.76087  -17.33781 1.000 28.62184  ?  227 SER A HA   1 
ATOM   8515  H HB2  . SER B 1 201 ? 8.61104   15.12177  -16.53165 1.000 28.87605  ?  227 SER A HB2  1 
ATOM   8516  H HB3  . SER B 1 201 ? 8.58363   14.89432  -18.10420 1.000 28.87605  ?  227 SER A HB3  1 
ATOM   8517  H HG   . SER B 1 201 ? 6.59928   14.53744  -17.18887 1.000 32.69054  ?  227 SER A HG   1 
ATOM   8518  N N    . GLN B 1 202 ? 9.04385   11.81458  -15.29392 1.000 27.24523  ?  228 GLN A N    1 
ATOM   8519  C CA   . GLN B 1 202 ? 9.13122   11.37873  -13.90581 1.000 27.45819  ?  228 GLN A CA   1 
ATOM   8520  C C    . GLN B 1 202 ? 10.56512  11.04752  -13.49548 1.000 26.62008  ?  228 GLN A C    1 
ATOM   8521  O O    . GLN B 1 202 ? 10.89180  11.08926  -12.30294 1.000 26.76479  ?  228 GLN A O    1 
ATOM   8522  C CB   . GLN B 1 202 ? 8.23733   10.15276  -13.66982 1.000 32.99508  ?  228 GLN A CB   1 
ATOM   8523  C CG   . GLN B 1 202 ? 8.24708   9.66099   -12.24006 1.000 43.13346  ?  228 GLN A CG   1 
ATOM   8524  C CD   . GLN B 1 202 ? 7.85819   10.74161  -11.23745 1.000 53.64385  ?  228 GLN A CD   1 
ATOM   8525  O OE1  . GLN B 1 202 ? 7.01021   11.59789  -11.51566 1.000 54.89471  ?  228 GLN A OE1  1 
ATOM   8526  N NE2  . GLN B 1 202 ? 8.49934   10.72242  -10.05720 1.000 59.86655  ?  228 GLN A NE2  1 
ATOM   8527  H H    . GLN B 1 202 ? 8.57635   11.31452  -15.81449 1.000 32.71220  ?  228 GLN A H    1 
ATOM   8528  H HA   . GLN B 1 202 ? 8.80879   12.09859  -13.34123 1.000 32.96775  ?  228 GLN A HA   1 
ATOM   8529  H HB2  . GLN B 1 202 ? 7.32333   10.38435  -13.89756 1.000 39.61202  ?  228 GLN A HB2  1 
ATOM   8530  H HB3  . GLN B 1 202 ? 8.54648   9.42756   -14.23499 1.000 39.61202  ?  228 GLN A HB3  1 
ATOM   8531  H HG2  . GLN B 1 202 ? 7.61448   8.93079   -12.15334 1.000 51.77807  ?  228 GLN A HG2  1 
ATOM   8532  H HG3  . GLN B 1 202 ? 9.14016   9.35434   -12.01807 1.000 51.77807  ?  228 GLN A HG3  1 
ATOM   8533  H HE21 . GLN B 1 202 ? 9.09395   10.12116  -9.90059  1.000 71.85779  ?  228 GLN A HE21 1 
ATOM   8534  H HE22 . GLN B 1 202 ? 8.31521   11.31139  -9.45820  1.000 71.85779  ?  228 GLN A HE22 1 
ATOM   8535  N N    . TYR B 1 203 ? 11.41766  10.69994  -14.44974 1.000 27.69217  ?  229 TYR A N    1 
ATOM   8536  C CA   . TYR B 1 203 ? 12.76276  10.25327  -14.13670 1.000 28.43904  ?  229 TYR A CA   1 
ATOM   8537  C C    . TYR B 1 203 ? 13.62321  11.37828  -13.56706 1.000 27.82504  ?  229 TYR A C    1 
ATOM   8538  O O    . TYR B 1 203 ? 14.64728  11.09875  -12.94442 1.000 26.24092  ?  229 TYR A O    1 
ATOM   8539  C CB   . TYR B 1 203 ? 13.41898  9.65261   -15.39351 1.000 27.15985  ?  229 TYR A CB   1 
ATOM   8540  C CG   . TYR B 1 203 ? 13.81621  10.65193  -16.47737 1.000 26.06817  ?  229 TYR A CG   1 
ATOM   8541  C CD1  . TYR B 1 203 ? 15.09666  11.18855  -16.52658 1.000 27.73037  ?  229 TYR A CD1  1 
ATOM   8542  C CD2  . TYR B 1 203 ? 12.90436  11.03916  -17.42591 1.000 24.55936  ?  229 TYR A CD2  1 
ATOM   8543  C CE1  . TYR B 1 203 ? 15.43987  12.10055  -17.48599 1.000 26.18945  ?  229 TYR A CE1  1 
ATOM   8544  C CE2  . TYR B 1 203 ? 13.25782  11.94975  -18.42724 1.000 25.04459  ?  229 TYR A CE2  1 
ATOM   8545  C CZ   . TYR B 1 203 ? 14.55095  12.44221  -18.44532 1.000 22.86593  ?  229 TYR A CZ   1 
ATOM   8546  O OH   . TYR B 1 203 ? 14.91386  13.33831  -19.40107 1.000 25.42784  ?  229 TYR A OH   1 
ATOM   8547  H H    . TYR B 1 203 ? 11.23975  10.71427  -15.29101 1.000 33.24853  ?  229 TYR A H    1 
ATOM   8548  H HA   . TYR B 1 203 ? 12.71898  9.55333   -13.46657 1.000 34.14478  ?  229 TYR A HA   1 
ATOM   8549  H HB2  . TYR B 1 203 ? 14.22559  9.18708   -15.12228 1.000 32.60975  ?  229 TYR A HB2  1 
ATOM   8550  H HB3  . TYR B 1 203 ? 12.79405  9.02792   -15.79367 1.000 32.60975  ?  229 TYR A HB3  1 
ATOM   8551  H HD1  . TYR B 1 203 ? 15.72922  10.92387  -15.89832 1.000 33.29437  ?  229 TYR A HD1  1 
ATOM   8552  H HD2  . TYR B 1 203 ? 12.04166  10.69255  -17.40312 1.000 29.48915  ?  229 TYR A HD2  1 
ATOM   8553  H HE1  . TYR B 1 203 ? 16.28607  12.48628  -17.47843 1.000 31.44527  ?  229 TYR A HE1  1 
ATOM   8554  H HE2  . TYR B 1 203 ? 12.63780  12.21812  -19.06635 1.000 30.07143  ?  229 TYR A HE2  1 
ATOM   8555  H HH   . TYR B 1 203 ? 15.69092  13.61974  -19.25080 1.000 30.53133  ?  229 TYR A HH   1 
ATOM   8556  N N    . ILE B 1 204 ? 13.24703  12.64386  -13.77089 1.000 25.73873  ?  230 ILE A N    1 
ATOM   8557  C CA   . ILE B 1 204 ? 14.07096  13.73654  -13.25814 1.000 24.92495  ?  230 ILE A CA   1 
ATOM   8558  C C    . ILE B 1 204 ? 14.07780  13.69269  -11.74588 1.000 25.30452  ?  230 ILE A C    1 
ATOM   8559  O O    . ILE B 1 204 ? 15.12051  13.56675  -11.11587 1.000 26.50410  ?  230 ILE A O    1 
ATOM   8560  C CB   . ILE B 1 204 ? 13.57025  15.09740  -13.77487 1.000 26.57396  ?  230 ILE A CB   1 
ATOM   8561  C CG1  . ILE B 1 204 ? 13.60430  15.10366  -15.31181 1.000 26.77055  ?  230 ILE A CG1  1 
ATOM   8562  C CG2  . ILE B 1 204 ? 14.43235  16.21561  -13.25057 1.000 28.63600  ?  230 ILE A CG2  1 
ATOM   8563  C CD1  . ILE B 1 204 ? 13.03315  16.38319  -15.92872 1.000 27.39967  ?  230 ILE A CD1  1 
ATOM   8564  H H    . ILE B 1 204 ? 12.53805  12.88842  -14.19177 1.000 30.90440  ?  230 ILE A H    1 
ATOM   8565  H HA   . ILE B 1 204 ? 14.97861  13.61982  -13.57979 1.000 29.92786  ?  230 ILE A HA   1 
ATOM   8566  H HB   . ILE B 1 204 ? 12.66164  15.23028  -13.46234 1.000 31.90668  ?  230 ILE A HB   1 
ATOM   8567  H HG12 . ILE B 1 204 ? 14.52494  15.01751  -15.60490 1.000 32.14259  ?  230 ILE A HG12 1 
ATOM   8568  H HG13 . ILE B 1 204 ? 13.08044  14.35598  -15.63960 1.000 32.14259  ?  230 ILE A HG13 1 
ATOM   8569  H HG21 . ILE B 1 204 ? 14.10935  17.05755  -13.60794 1.000 34.38112  ?  230 ILE A HG21 1 
ATOM   8570  H HG22 . ILE B 1 204 ? 14.38139  16.22611  -12.28197 1.000 34.38112  ?  230 ILE A HG22 1 
ATOM   8571  H HG23 . ILE B 1 204 ? 15.34858  16.06656  -13.53201 1.000 34.38112  ?  230 ILE A HG23 1 
ATOM   8572  H HD11 . ILE B 1 204 ? 12.89104  16.24016  -16.87754 1.000 32.89752  ?  230 ILE A HD11 1 
ATOM   8573  H HD12 . ILE B 1 204 ? 12.19085  16.59364  -15.49613 1.000 32.89752  ?  230 ILE A HD12 1 
ATOM   8574  H HD13 . ILE B 1 204 ? 13.66412  17.10754  -15.79425 1.000 32.89752  ?  230 ILE A HD13 1 
ATOM   8575  N N    . ASN B 1 205 ? 12.90318  13.79823  -11.13474 1.000 27.37362  ?  231 ASN A N    1 
ATOM   8576  C CA   . ASN B 1 205 ? 12.87945  13.79614  -9.68335  1.000 29.44617  ?  231 ASN A CA   1 
ATOM   8577  C C    . ASN B 1 205 ? 13.25766  12.42879  -9.11855  1.000 29.60815  ?  231 ASN A C    1 
ATOM   8578  O O    . ASN B 1 205 ? 13.81985  12.34733  -8.02623  1.000 29.94179  ?  231 ASN A O    1 
ATOM   8579  C CB   . ASN B 1 205 ? 11.51381  14.23290  -9.17872  1.000 35.17015  ?  231 ASN A CB   1 
ATOM   8580  C CG   . ASN B 1 205 ? 11.36804  15.73902  -9.20945  1.000 42.01163  ?  231 ASN A CG   1 
ATOM   8581  O OD1  . ASN B 1 205 ? 12.35730  16.46314  -9.18820  1.000 39.09417  ?  231 ASN A OD1  1 
ATOM   8582  N ND2  . ASN B 1 205 ? 10.13181  16.21335  -9.22623  1.000 41.62633  ?  231 ASN A ND2  1 
ATOM   8583  H H    . ASN B 1 205 ? 12.13896  13.86921  -11.52271 1.000 32.86627  ?  231 ASN A H    1 
ATOM   8584  H HA   . ASN B 1 205 ? 13.52843  14.43929  -9.35766  1.000 35.35332  ?  231 ASN A HA   1 
ATOM   8585  H HB2  . ASN B 1 205 ? 10.82488  13.84779  -9.74260  1.000 42.22210  ?  231 ASN A HB2  1 
ATOM   8586  H HB3  . ASN B 1 205 ? 11.39896  13.93354  -8.26324  1.000 42.22210  ?  231 ASN A HB3  1 
ATOM   8587  H HD21 . ASN B 1 205 ? 9.99729   17.06258  -9.24387  1.000 49.96952  ?  231 ASN A HD21 1 
ATOM   8588  H HD22 . ASN B 1 205 ? 9.46348   15.67216  -9.21948  1.000 49.96952  ?  231 ASN A HD22 1 
ATOM   8589  N N    . ASP B 1 206 ? 12.97144  11.35599  -9.84387  1.000 30.86300  ?  232 ASP A N    1 
ATOM   8590  C CA   . ASP B 1 206 ? 13.34361  10.03065  -9.34212  1.000 32.78644  ?  232 ASP A CA   1 
ATOM   8591  C C    . ASP B 1 206 ? 14.86003  9.86372   -9.31669  1.000 31.67169  ?  232 ASP A C    1 
ATOM   8592  O O    . ASP B 1 206 ? 15.40598  9.33951   -8.36546  1.000 32.58669  ?  232 ASP A O    1 
ATOM   8593  C CB   . ASP B 1 206 ? 12.68568  8.93799   -10.18297 1.000 31.69832  ?  232 ASP A CB   1 
ATOM   8594  C CG   . ASP B 1 206 ? 11.22198  8.71901   -9.84284  1.000 34.33245  ?  232 ASP A CG   1 
ATOM   8595  O OD1  . ASP B 1 206 ? 10.64738  9.41406   -8.96980  1.000 34.98407  ?  232 ASP A OD1  1 
ATOM   8596  O OD2  . ASP B 1 206 ? 10.63202  7.81029   -10.42093 1.000 34.71689  -1 232 ASP A OD2  1 
ATOM   8597  H H    . ASP B 1 206 ? 12.57477  11.36193  -10.60690 1.000 37.05352  ?  232 ASP A H    1 
ATOM   8598  H HA   . ASP B 1 206 ? 13.01487  9.93415   -8.43464  1.000 39.36165  ?  232 ASP A HA   1 
ATOM   8599  H HB2  . ASP B 1 206 ? 12.73994  9.18644   -11.11903 1.000 38.05590  ?  232 ASP A HB2  1 
ATOM   8600  H HB3  . ASP B 1 206 ? 13.15434  8.10189   -10.03394 1.000 38.05590  ?  232 ASP A HB3  1 
ATOM   8601  N N    . LEU B 1 207 ? 15.58110  10.31877  -10.35295 1.000 28.35299  ?  233 LEU A N    1 
ATOM   8602  C CA   . LEU B 1 207 ? 17.03123  10.33424  -10.24519 1.000 29.64904  ?  233 LEU A CA   1 
ATOM   8603  C C    . LEU B 1 207 ? 17.47516  11.20224  -9.07634  1.000 32.07053  ?  233 LEU A C    1 
ATOM   8604  O O    . LEU B 1 207 ? 18.36299  10.82350  -8.29018  1.000 34.13698  ?  233 LEU A O    1 
ATOM   8605  C CB   . LEU B 1 207 ? 17.65870  10.85229  -11.54916 1.000 28.73176  ?  233 LEU A CB   1 
ATOM   8606  C CG   . LEU B 1 207 ? 17.76356  9.86519   -12.71072 1.000 30.77367  ?  233 LEU A CG   1 
ATOM   8607  C CD1  . LEU B 1 207 ? 18.14304  10.60777  -13.98286 1.000 32.43470  ?  233 LEU A CD1  1 
ATOM   8608  C CD2  . LEU B 1 207 ? 18.77630  8.77389   -12.39117 1.000 31.33972  ?  233 LEU A CD2  1 
ATOM   8609  H H    . LEU B 1 207 ? 15.26057  10.61048  -11.09576 1.000 34.04151  ?  233 LEU A H    1 
ATOM   8610  H HA   . LEU B 1 207 ? 17.33944  9.42621   -10.09894 1.000 35.59678  ?  233 LEU A HA   1 
ATOM   8611  H HB2  . LEU B 1 207 ? 17.12448  11.59956  -11.86077 1.000 34.49603  ?  233 LEU A HB2  1 
ATOM   8612  H HB3  . LEU B 1 207 ? 18.56002  11.14956  -11.34877 1.000 34.49603  ?  233 LEU A HB3  1 
ATOM   8613  H HG   . LEU B 1 207 ? 16.90613  9.43494   -12.85425 1.000 36.94633  ?  233 LEU A HG   1 
ATOM   8614  H HD11 . LEU B 1 207 ? 18.21745  9.97044   -14.71030 1.000 38.93956  ?  233 LEU A HD11 1 
ATOM   8615  H HD12 . LEU B 1 207 ? 17.45485  11.26096  -14.18446 1.000 38.93956  ?  233 LEU A HD12 1 
ATOM   8616  H HD13 . LEU B 1 207 ? 18.99316  11.05442  -13.84615 1.000 38.93956  ?  233 LEU A HD13 1 
ATOM   8617  H HD21 . LEU B 1 207 ? 18.89565  8.21459   -13.17465 1.000 37.62559  ?  233 LEU A HD21 1 
ATOM   8618  H HD22 . LEU B 1 207 ? 19.61959  9.18701   -12.14808 1.000 37.62559  ?  233 LEU A HD22 1 
ATOM   8619  H HD23 . LEU B 1 207 ? 18.44375  8.24109   -11.65196 1.000 37.62559  ?  233 LEU A HD23 1 
ATOM   8620  N N    . ALA B 1 208 ? 16.87696  12.39917  -8.95609  1.000 32.85111  ?  234 ALA A N    1 
ATOM   8621  C CA   . ALA B 1 208 ? 17.33434  13.34770  -7.94264  1.000 33.44918  ?  234 ALA A CA   1 
ATOM   8622  C C    . ALA B 1 208 ? 17.14640  12.81361  -6.52943  1.000 33.60262  ?  234 ALA A C    1 
ATOM   8623  O O    . ALA B 1 208 ? 17.94768  13.11246  -5.64181  1.000 37.91561  ?  234 ALA A O    1 
ATOM   8624  C CB   . ALA B 1 208 ? 16.58967  14.67107  -8.08925  1.000 33.09896  ?  234 ALA A CB   1 
ATOM   8625  H H    . ALA B 1 208 ? 16.22103  12.67489  -9.43915  1.000 39.43926  ?  234 ALA A H    1 
ATOM   8626  H HA   . ALA B 1 208 ? 18.28186  13.49858  -8.08523  1.000 40.15694  ?  234 ALA A HA   1 
ATOM   8627  H HB1  . ALA B 1 208 ? 16.90599  15.28824  -7.41107  1.000 39.73668  ?  234 ALA A HB1  1 
ATOM   8628  H HB2  . ALA B 1 208 ? 16.76113  15.03376  -8.97240  1.000 39.73668  ?  234 ALA A HB2  1 
ATOM   8629  H HB3  . ALA B 1 208 ? 15.63943  14.51303  -7.97533  1.000 39.73668  ?  234 ALA A HB3  1 
ATOM   8630  N N    . ASN B 1 209 ? 16.06383  12.05695  -6.28821  1.000 31.59836  ?  235 ASN A N    1 
ATOM   8631  C CA   . ASN B 1 209 ? 15.75877  11.57639  -4.94553  1.000 34.16998  ?  235 ASN A CA   1 
ATOM   8632  C C    . ASN B 1 209 ? 16.34441  10.20045  -4.66144  1.000 32.67552  ?  235 ASN A C    1 
ATOM   8633  O O    . ASN B 1 209 ? 16.23368  9.72504   -3.52743  1.000 33.58659  ?  235 ASN A O    1 
ATOM   8634  C CB   . ASN B 1 209 ? 14.24115  11.50205  -4.75541  1.000 43.43160  ?  235 ASN A CB   1 
ATOM   8635  C CG   . ASN B 1 209 ? 13.59285  12.86771  -4.79261  1.000 58.95622  ?  235 ASN A CG   1 
ATOM   8636  O OD1  . ASN B 1 209 ? 14.17285  13.86522  -4.33988  1.000 66.16992  ?  235 ASN A OD1  1 
ATOM   8637  N ND2  . ASN B 1 209 ? 12.38967  12.92837  -5.35412  1.000 59.10023  ?  235 ASN A ND2  1 
ATOM   8638  H H    . ASN B 1 209 ? 15.49787  11.81366  -6.88830  1.000 37.93595  ?  235 ASN A H    1 
ATOM   8639  H HA   . ASN B 1 209 ? 16.12705  12.20528  -4.30540  1.000 41.02190  ?  235 ASN A HA   1 
ATOM   8640  H HB2  . ASN B 1 209 ? 13.85725  10.96575  -5.46668  1.000 52.13584  ?  235 ASN A HB2  1 
ATOM   8641  H HB3  . ASN B 1 209 ? 14.04766  11.09896  -3.89461  1.000 52.13584  ?  235 ASN A HB3  1 
ATOM   8642  H HD21 . ASN B 1 209 ? 11.97498  13.68025  -5.40214  1.000 70.93821  ?  235 ASN A HD21 1 
ATOM   8643  H HD22 . ASN B 1 209 ? 12.02587  12.21574  -5.66941  1.000 70.93821  ?  235 ASN A HD22 1 
ATOM   8644  N N    . GLY B 1 210 ? 16.97752  9.58124   -5.64403  1.000 37.08177  ?  236 GLY A N    1 
ATOM   8645  C CA   . GLY B 1 210 ? 17.53984  8.26528   -5.48153  1.000 38.73100  ?  236 GLY A CA   1 
ATOM   8646  C C    . GLY B 1 210 ? 16.57798  7.12022   -5.66937  1.000 36.66931  ?  236 GLY A C    1 
ATOM   8647  O O    . GLY B 1 210 ? 16.90545  6.01318   -5.27405  1.000 38.47626  ?  236 GLY A O    1 
ATOM   8648  H H    . GLY B 1 210 ? 17.09460  9.91294   -6.42880  1.000 44.51605  ?  236 GLY A H    1 
ATOM   8649  H HA2  . GLY B 1 210 ? 18.25623  8.15476   -6.12610  1.000 46.49512  ?  236 GLY A HA2  1 
ATOM   8650  H HA3  . GLY B 1 210 ? 17.90691  8.19562   -4.58638  1.000 46.49512  ?  236 GLY A HA3  1 
ATOM   8651  N N    . ASP B 1 211 ? 15.42160  7.34085   -6.27817  1.000 33.25229  ?  237 ASP A N    1 
ATOM   8652  C CA   . ASP B 1 211 ? 14.43997  6.27888   -6.47967  1.000 35.58653  ?  237 ASP A CA   1 
ATOM   8653  C C    . ASP B 1 211 ? 14.70746  5.42505   -7.71084  1.000 37.61398  ?  237 ASP A C    1 
ATOM   8654  O O    . ASP B 1 211 ? 14.25658  4.27573   -7.74799  1.000 41.25972  ?  237 ASP A O    1 
ATOM   8655  C CB   . ASP B 1 211 ? 13.03611  6.87693   -6.56248  1.000 38.19881  ?  237 ASP A CB   1 
ATOM   8656  C CG   . ASP B 1 211 ? 12.54702  7.38991   -5.21401  1.000 48.03971  ?  237 ASP A CG   1 
ATOM   8657  O OD1  . ASP B 1 211 ? 12.75437  6.68714   -4.20386  1.000 52.93937  ?  237 ASP A OD1  1 
ATOM   8658  O OD2  . ASP B 1 211 ? 11.97605  8.49523   -5.15520  1.000 51.26365  -1 237 ASP A OD2  1 
ATOM   8659  H H    . ASP B 1 211 ? 15.17635  8.10460   -6.58823  1.000 39.92068  ?  237 ASP A H    1 
ATOM   8660  H HA   . ASP B 1 211 ? 14.46697  5.68469   -5.71345  1.000 42.72176  ?  237 ASP A HA   1 
ATOM   8661  H HB2  . ASP B 1 211 ? 13.04377  7.62147   -7.18417  1.000 45.85650  ?  237 ASP A HB2  1 
ATOM   8662  H HB3  . ASP B 1 211 ? 12.41763  6.19533   -6.86875  1.000 45.85650  ?  237 ASP A HB3  1 
ATOM   8663  N N    . ILE B 1 212 ? 15.41347  5.95356   -8.71618  1.000 37.68706  ?  238 ILE A N    1 
ATOM   8664  C CA   . ILE B 1 212 ? 15.97091  5.15065   -9.80443  1.000 37.95985  ?  238 ILE A CA   1 
ATOM   8665  C C    . ILE B 1 212 ? 17.45535  5.45969   -9.87401  1.000 39.61015  ?  238 ILE A C    1 
ATOM   8666  O O    . ILE B 1 212 ? 17.89773  6.53311   -9.45049  1.000 42.09929  ?  238 ILE A O    1 
ATOM   8667  C CB   . ILE B 1 212 ? 15.29606  5.40016   -11.16229 1.000 38.07582  ?  238 ILE A CB   1 
ATOM   8668  C CG1  . ILE B 1 212 ? 15.49898  6.83988   -11.62699 1.000 39.21065  ?  238 ILE A CG1  1 
ATOM   8669  C CG2  . ILE B 1 212 ? 13.80013  5.07242   -11.12785 1.000 40.43538  ?  238 ILE A CG2  1 
ATOM   8670  C CD1  . ILE B 1 212 ? 14.92907  7.12052   -12.99820 1.000 40.90757  ?  238 ILE A CD1  1 
ATOM   8671  H H    . ILE B 1 212 ? 15.58523  6.79307   -8.78919  1.000 45.24240  ?  238 ILE A H    1 
ATOM   8672  H HA   . ILE B 1 212 ? 15.83976  4.21054   -9.60471  1.000 45.56975  ?  238 ILE A HA   1 
ATOM   8673  H HB   . ILE B 1 212 ? 15.72489  4.80232   -11.79442 1.000 45.70890  ?  238 ILE A HB   1 
ATOM   8674  H HG12 . ILE B 1 212 ? 15.06353  7.43555   -10.99735 1.000 47.07070  ?  238 ILE A HG12 1 
ATOM   8675  H HG13 . ILE B 1 212 ? 16.45026  7.02708   -11.65730 1.000 47.07070  ?  238 ILE A HG13 1 
ATOM   8676  H HG21 . ILE B 1 212 ? 13.45886  5.05868   -12.03573 1.000 48.54038  ?  238 ILE A HG21 1 
ATOM   8677  H HG22 . ILE B 1 212 ? 13.67664  4.20346   -10.71487 1.000 48.54038  ?  238 ILE A HG22 1 
ATOM   8678  H HG23 . ILE B 1 212 ? 13.33966  5.75243   -10.61165 1.000 48.54038  ?  238 ILE A HG23 1 
ATOM   8679  H HD11 . ILE B 1 212 ? 15.19427  8.01186   -13.27404 1.000 49.10700  ?  238 ILE A HD11 1 
ATOM   8680  H HD12 . ILE B 1 212 ? 15.27388  6.46434   -13.62385 1.000 49.10700  ?  238 ILE A HD12 1 
ATOM   8681  H HD13 . ILE B 1 212 ? 13.96179  7.06130   -12.95634 1.000 49.10700  ?  238 ILE A HD13 1 
ATOM   8682  N N    . CYS B 1 213 ? 18.23470  4.50527   -10.39100 1.000 37.02335  ?  239 CYS A N    1 
ATOM   8683  C CA   . CYS B 1 213 ? 19.67442  4.70802   -10.51526 1.000 34.08784  ?  239 CYS A CA   1 
ATOM   8684  C C    . CYS B 1 213 ? 20.15377  4.88323   -11.94225 1.000 31.50992  ?  239 CYS A C    1 
ATOM   8685  O O    . CYS B 1 213 ? 21.28780  5.32614   -12.13350 1.000 32.61298  ?  239 CYS A O    1 
ATOM   8686  C CB   . CYS B 1 213 ? 20.44405  3.54163   -9.87946  1.000 36.67130  ?  239 CYS A CB   1 
ATOM   8687  S SG   . CYS B 1 213 ? 20.05082  1.99554   -10.63677 1.000 37.94227  ?  239 CYS A SG   1 
ATOM   8688  H H    . CYS B 1 213 ? 17.95334  3.74280   -10.67220 1.000 44.44595  ?  239 CYS A H    1 
ATOM   8689  H HA   . CYS B 1 213 ? 19.89838  5.51646   -10.02826 1.000 40.92333  ?  239 CYS A HA   1 
ATOM   8690  H HB2  . CYS B 1 213 ? 21.39631  3.69572   -9.98119  1.000 44.02348  ?  239 CYS A HB2  1 
ATOM   8691  H HB3  . CYS B 1 213 ? 20.21577  3.48519   -8.93839  1.000 44.02348  ?  239 CYS A HB3  1 
ATOM   8692  N N    . VAL B 1 214 ? 19.31493  4.62803   -12.94828 1.000 28.80297  ?  240 VAL A N    1 
ATOM   8693  C CA   . VAL B 1 214 ? 19.71998  4.81433   -14.34178 1.000 30.58120  ?  240 VAL A CA   1 
ATOM   8694  C C    . VAL B 1 214 ? 18.50408  5.08753   -15.20560 1.000 29.78576  ?  240 VAL A C    1 
ATOM   8695  O O    . VAL B 1 214 ? 17.40850  4.50530   -15.00572 1.000 30.55408  ?  240 VAL A O    1 
ATOM   8696  C CB   . VAL B 1 214 ? 20.51102  3.58377   -14.83412 1.000 35.89381  ?  240 VAL A CB   1 
ATOM   8697  C CG1  . VAL B 1 214 ? 19.56138  2.38117   -15.02412 1.000 40.07926  ?  240 VAL A CG1  1 
ATOM   8698  C CG2  . VAL B 1 214 ? 21.21996  3.89507   -16.11593 1.000 34.33098  ?  240 VAL A CG2  1 
ATOM   8699  H H    . VAL B 1 214 ? 18.50831  4.34682   -12.84885 1.000 34.58148  ?  240 VAL A H    1 
ATOM   8700  H HA   . VAL B 1 214 ? 20.28057  5.60326   -14.40688 1.000 36.71536  ?  240 VAL A HA   1 
ATOM   8701  H HB   . VAL B 1 214 ? 21.17645  3.34930   -14.16844 1.000 43.09049  ?  240 VAL A HB   1 
ATOM   8702  H HG11 . VAL B 1 214 ? 20.08917  1.57085   -15.09962 1.000 48.11304  ?  240 VAL A HG11 1 
ATOM   8703  H HG12 . VAL B 1 214 ? 18.97072  2.32094   -14.25705 1.000 48.11304  ?  240 VAL A HG12 1 
ATOM   8704  H HG13 . VAL B 1 214 ? 19.04156  2.51386   -15.83226 1.000 48.11304  ?  240 VAL A HG13 1 
ATOM   8705  H HG21 . VAL B 1 214 ? 21.79272  3.14789   -16.34955 1.000 41.21510  ?  240 VAL A HG21 1 
ATOM   8706  H HG22 . VAL B 1 214 ? 20.56192  4.03833   -16.81404 1.000 41.21510  ?  240 VAL A HG22 1 
ATOM   8707  H HG23 . VAL B 1 214 ? 21.75377  4.69592   -15.99515 1.000 41.21510  ?  240 VAL A HG23 1 
ATOM   8708  N N    . ALA B 1 215 ? 18.68867  5.95619   -16.19436 1.000 27.10705  ?  241 ALA A N    1 
ATOM   8709  C CA   . ALA B 1 215 ? 17.59812  6.31699   -17.08437 1.000 27.98465  ?  241 ALA A CA   1 
ATOM   8710  C C    . ALA B 1 215 ? 18.13944  6.68986   -18.45144 1.000 25.46192  ?  241 ALA A C    1 
ATOM   8711  O O    . ALA B 1 215 ? 19.17340  7.33579   -18.55227 1.000 27.11349  ?  241 ALA A O    1 
ATOM   8712  C CB   . ALA B 1 215 ? 16.80334  7.49948   -16.53274 1.000 30.70514  ?  241 ALA A CB   1 
ATOM   8713  H H    . ALA B 1 215 ? 19.43467  6.34747   -16.36754 1.000 32.54638  ?  241 ALA A H    1 
ATOM   8714  H HA   . ALA B 1 215 ? 17.01657  5.54710   -17.18416 1.000 33.59950  ?  241 ALA A HA   1 
ATOM   8715  H HB1  . ALA B 1 215 ? 16.09098  7.71837   -17.15365 1.000 36.86409  ?  241 ALA A HB1  1 
ATOM   8716  H HB2  . ALA B 1 215 ? 16.42847  7.25420   -15.67239 1.000 36.86409  ?  241 ALA A HB2  1 
ATOM   8717  H HB3  . ALA B 1 215 ? 17.39772  8.25914   -16.43012 1.000 36.86409  ?  241 ALA A HB3  1 
ATOM   8718  N N    . ILE B 1 216 ? 17.42932  6.31026   -19.50021 1.000 23.90929  ?  242 ILE A N    1 
ATOM   8719  C CA   . ILE B 1 216 ? 17.57348  7.04464   -20.75989 1.000 22.78401  ?  242 ILE A CA   1 
ATOM   8720  C C    . ILE B 1 216 ? 16.92600  8.41539   -20.54429 1.000 26.32392  ?  242 ILE A C    1 
ATOM   8721  O O    . ILE B 1 216 ? 15.75150  8.49872   -20.13787 1.000 25.52229  ?  242 ILE A O    1 
ATOM   8722  C CB   . ILE B 1 216 ? 16.93491  6.29592   -21.91416 1.000 23.43170  ?  242 ILE A CB   1 
ATOM   8723  C CG1  . ILE B 1 216 ? 17.55696  4.92686   -22.11755 1.000 27.86712  ?  242 ILE A CG1  1 
ATOM   8724  C CG2  . ILE B 1 216 ? 17.12582  7.10927   -23.21370 1.000 23.59033  ?  242 ILE A CG2  1 
ATOM   8725  C CD1  . ILE B 1 216 ? 17.03585  4.20843   -23.31793 1.000 32.87855  ?  242 ILE A CD1  1 
ATOM   8726  H H    . ILE B 1 216 ? 16.87392  5.65382   -19.51493 1.000 28.70907  ?  242 ILE A H    1 
ATOM   8727  H HA   . ILE B 1 216 ? 18.51102  7.15683   -20.98199 1.000 27.35874  ?  242 ILE A HA   1 
ATOM   8728  H HB   . ILE B 1 216 ? 15.99584  6.18041   -21.70040 1.000 28.13596  ?  242 ILE A HB   1 
ATOM   8729  H HG12 . ILE B 1 216 ? 18.51508  5.03166   -22.22671 1.000 33.45847  ?  242 ILE A HG12 1 
ATOM   8730  H HG13 . ILE B 1 216 ? 17.36966  4.37936   -21.33906 1.000 33.45847  ?  242 ILE A HG13 1 
ATOM   8731  H HG21 . ILE B 1 216 ? 16.64082  6.67451   -23.93249 1.000 28.32632  ?  242 ILE A HG21 1 
ATOM   8732  H HG22 . ILE B 1 216 ? 16.78242  8.00627   -23.07817 1.000 28.32632  ?  242 ILE A HG22 1 
ATOM   8733  H HG23 . ILE B 1 216 ? 18.07129  7.14581   -23.42737 1.000 28.32632  ?  242 ILE A HG23 1 
ATOM   8734  H HD11 . ILE B 1 216 ? 17.26340  3.26819   -23.24673 1.000 39.47218  ?  242 ILE A HD11 1 
ATOM   8735  H HD12 . ILE B 1 216 ? 16.07230  4.31365   -23.35535 1.000 39.47218  ?  242 ILE A HD12 1 
ATOM   8736  H HD13 . ILE B 1 216 ? 17.44113  4.58752   -24.11351 1.000 39.47218  ?  242 ILE A HD13 1 
ATOM   8737  N N    . GLY B 1 217 ? 17.70468  9.47865   -20.76288 1.000 26.95885  ?  243 GLY A N    1 
ATOM   8738  C CA   . GLY B 1 217 ? 17.21631  10.80406  -20.43815 1.000 26.20083  ?  243 GLY A CA   1 
ATOM   8739  C C    . GLY B 1 217 ? 17.78085  11.85340  -21.37686 1.000 25.40198  ?  243 GLY A C    1 
ATOM   8740  O O    . GLY B 1 217 ? 18.77146  11.64015  -22.06360 1.000 24.97954  ?  243 GLY A O    1 
ATOM   8741  H H    . GLY B 1 217 ? 18.49930  9.45154   -21.09068 1.000 32.36855  ?  243 GLY A H    1 
ATOM   8742  H HA2  . GLY B 1 217 ? 16.24874  10.81873  -20.50516 1.000 31.45892  ?  243 GLY A HA2  1 
ATOM   8743  H HA3  . GLY B 1 217 ? 17.47353  11.03133  -19.53091 1.000 31.45892  ?  243 GLY A HA3  1 
ATOM   8744  N N    . TRP B 1 218 ? 17.13338  13.00072  -21.36779 1.000 23.03890  ?  244 TRP A N    1 
ATOM   8745  C CA   . TRP B 1 218 ? 17.58194  14.17100  -22.10350 1.000 23.70398  ?  244 TRP A CA   1 
ATOM   8746  C C    . TRP B 1 218 ? 18.60112  14.92727  -21.23518 1.000 24.03228  ?  244 TRP A C    1 
ATOM   8747  O O    . TRP B 1 218 ? 18.43618  15.10104  -20.03654 1.000 24.74507  ?  244 TRP A O    1 
ATOM   8748  C CB   . TRP B 1 218 ? 16.36186  15.01358  -22.46398 1.000 21.26922  ?  244 TRP A CB   1 
ATOM   8749  C CG   . TRP B 1 218 ? 15.48616  14.31491  -23.45546 1.000 21.84352  ?  244 TRP A CG   1 
ATOM   8750  C CD1  . TRP B 1 218 ? 15.88102  13.71744  -24.59838 1.000 20.93535  ?  244 TRP A CD1  1 
ATOM   8751  C CD2  . TRP B 1 218 ? 14.05152  14.19940  -23.42478 1.000 19.64159  ?  244 TRP A CD2  1 
ATOM   8752  N NE1  . TRP B 1 218 ? 14.80465  13.21425  -25.27044 1.000 21.57451  ?  244 TRP A NE1  1 
ATOM   8753  C CE2  . TRP B 1 218 ? 13.66329  13.50614  -24.58687 1.000 21.62521  ?  244 TRP A CE2  1 
ATOM   8754  C CE3  . TRP B 1 218 ? 13.06328  14.60719  -22.53374 1.000 21.91146  ?  244 TRP A CE3  1 
ATOM   8755  C CZ2  . TRP B 1 218 ? 12.33799  13.21221  -24.87044 1.000 23.63515  ?  244 TRP A CZ2  1 
ATOM   8756  C CZ3  . TRP B 1 218 ? 11.73641  14.32523  -22.81792 1.000 25.31992  ?  244 TRP A CZ3  1 
ATOM   8757  C CH2  . TRP B 1 218 ? 11.38425  13.62587  -23.98397 1.000 26.55273  ?  244 TRP A CH2  1 
ATOM   8758  H H    . TRP B 1 218 ? 16.40603  13.13481  -20.92897 1.000 27.66460  ?  244 TRP A H    1 
ATOM   8759  H HA   . TRP B 1 218 ? 18.02965  13.95027  -22.93521 1.000 28.46270  ?  244 TRP A HA   1 
ATOM   8760  H HB2  . TRP B 1 218 ? 15.84155  15.18336  -21.66313 1.000 25.54099  ?  244 TRP A HB2  1 
ATOM   8761  H HB3  . TRP B 1 218 ? 16.65511  15.85233  -22.85309 1.000 25.54099  ?  244 TRP A HB3  1 
ATOM   8762  H HD1  . TRP B 1 218 ? 16.76272  13.65681  -24.88791 1.000 25.14034  ?  244 TRP A HD1  1 
ATOM   8763  H HE1  . TRP B 1 218 ? 14.84153  12.77967  -26.01165 1.000 25.90733  ?  244 TRP A HE1  1 
ATOM   8764  H HE3  . TRP B 1 218 ? 13.29075  15.06386  -21.75617 1.000 26.31167  ?  244 TRP A HE3  1 
ATOM   8765  H HZ2  . TRP B 1 218 ? 12.10527  12.74714  -25.64145 1.000 28.38010  ?  244 TRP A HZ2  1 
ATOM   8766  H HZ3  . TRP B 1 218 ? 11.07149  14.60232  -22.22969 1.000 30.40183  ?  244 TRP A HZ3  1 
ATOM   8767  H HH2  . TRP B 1 218 ? 10.48887  13.44172  -24.15509 1.000 31.88120  ?  244 TRP A HH2  1 
ATOM   8768  N N    . ALA B 1 219 ? 19.68938  15.35452  -21.84501 1.000 23.23941  ?  245 ALA A N    1 
ATOM   8769  C CA   . ALA B 1 219 ? 20.81971  15.81038  -21.06246 1.000 22.64406  ?  245 ALA A CA   1 
ATOM   8770  C C    . ALA B 1 219 ? 20.43942  16.82930  -19.99164 1.000 22.54954  ?  245 ALA A C    1 
ATOM   8771  O O    . ALA B 1 219 ? 20.68592  16.63793  -18.80828 1.000 24.49202  ?  245 ALA A O    1 
ATOM   8772  C CB   . ALA B 1 219 ? 21.89364  16.39697  -21.98866 1.000 23.38401  ?  245 ALA A CB   1 
ATOM   8773  H H    . ALA B 1 219 ? 19.79787  15.39036  -22.69739 1.000 27.90521  ?  245 ALA A H    1 
ATOM   8774  H HA   . ALA B 1 219 ? 21.17875  15.03495  -20.60345 1.000 27.19079  ?  245 ALA A HA   1 
ATOM   8775  H HB1  . ALA B 1 219 ? 22.66830  16.64175  -21.45868 1.000 28.07873  ?  245 ALA A HB1  1 
ATOM   8776  H HB2  . ALA B 1 219 ? 22.14115  15.72958  -22.64761 1.000 28.07873  ?  245 ALA A HB2  1 
ATOM   8777  H HB3  . ALA B 1 219 ? 21.53442  17.18170  -22.43145 1.000 28.07873  ?  245 ALA A HB3  1 
ATOM   8778  N N    . GLY B 1 220 ? 19.82740  17.93015  -20.40036 1.000 24.07959  ?  246 GLY A N    1 
ATOM   8779  C CA   . GLY B 1 220 ? 19.56415  19.00382  -19.44956 1.000 24.40353  ?  246 GLY A CA   1 
ATOM   8780  C C    . GLY B 1 220 ? 18.62919  18.57467  -18.35822 1.000 23.89865  ?  246 GLY A C    1 
ATOM   8781  O O    . GLY B 1 220 ? 18.72878  19.06785  -17.23923 1.000 25.12542  ?  246 GLY A O    1 
ATOM   8782  H H    . GLY B 1 220 ? 19.55910  18.08035  -21.20351 1.000 28.91343  ?  246 GLY A H    1 
ATOM   8783  H HA2  . GLY B 1 220 ? 20.39888  19.28738  -19.04495 1.000 29.30216  ?  246 GLY A HA2  1 
ATOM   8784  H HA3  . GLY B 1 220 ? 19.16739  19.75639  -19.91554 1.000 29.30216  ?  246 GLY A HA3  1 
ATOM   8785  N N    . ASP B 1 221 ? 17.70126  17.64391  -18.66254 1.000 24.15822  ?  247 ASP A N    1 
ATOM   8786  C CA   . ASP B 1 221 ? 16.85367  17.08375  -17.61246 1.000 24.28301  ?  247 ASP A CA   1 
ATOM   8787  C C    . ASP B 1 221 ? 17.69993  16.41151  -16.53366 1.000 24.79193  ?  247 ASP A C    1 
ATOM   8788  O O    . ASP B 1 221 ? 17.45315  16.56364  -15.31016 1.000 25.02997  ?  247 ASP A O    1 
ATOM   8789  C CB   . ASP B 1 221 ? 15.91039  16.05942  -18.19089 1.000 23.46298  ?  247 ASP A CB   1 
ATOM   8790  C CG   . ASP B 1 221 ? 14.77407  16.66136  -19.02241 1.000 22.18018  ?  247 ASP A CG   1 
ATOM   8791  O OD1  . ASP B 1 221 ? 14.70040  17.89155  -19.22446 1.000 24.41780  ?  247 ASP A OD1  1 
ATOM   8792  O OD2  . ASP B 1 221 ? 13.96543  15.81319  -19.45075 1.000 24.11138  -1 247 ASP A OD2  1 
ATOM   8793  H H    . ASP B 1 221 ? 17.55275  17.33348  -19.45069 1.000 29.00779  ?  247 ASP A H    1 
ATOM   8794  H HA   . ASP B 1 221 ? 16.33905  17.80788  -17.22299 1.000 29.15754  ?  247 ASP A HA   1 
ATOM   8795  H HB2  . ASP B 1 221 ? 16.41343  15.46279  -18.76699 1.000 28.17350  ?  247 ASP A HB2  1 
ATOM   8796  H HB3  . ASP B 1 221 ? 15.51000  15.55847  -17.46313 1.000 28.17350  ?  247 ASP A HB3  1 
ATOM   8797  N N    . VAL B 1 222 ? 18.68987  15.62532  -16.95809 1.000 23.80847  ?  248 VAL A N    1 
ATOM   8798  C CA   . VAL B 1 222 ? 19.53392  14.92230  -15.99154 1.000 24.01602  ?  248 VAL A CA   1 
ATOM   8799  C C    . VAL B 1 222 ? 20.40270  15.88678  -15.20414 1.000 25.35304  ?  248 VAL A C    1 
ATOM   8800  O O    . VAL B 1 222 ? 20.60467  15.72895  -13.98373 1.000 26.41006  ?  248 VAL A O    1 
ATOM   8801  C CB   . VAL B 1 222 ? 20.39449  13.86836  -16.74219 1.000 23.42452  ?  248 VAL A CB   1 
ATOM   8802  C CG1  . VAL B 1 222 ? 21.34783  13.17832  -15.75785 1.000 23.18201  ?  248 VAL A CG1  1 
ATOM   8803  C CG2  . VAL B 1 222 ? 19.47750  12.88126  -17.45621 1.000 25.34815  ?  248 VAL A CG2  1 
ATOM   8804  H H    . VAL B 1 222 ? 18.89019  15.48440  -17.78247 1.000 28.58809  ?  248 VAL A H    1 
ATOM   8805  H HA   . VAL B 1 222 ? 18.96034  14.47266  -15.35144 1.000 28.83714  ?  248 VAL A HA   1 
ATOM   8806  H HB   . VAL B 1 222 ? 20.94545  14.29294  -17.41827 1.000 28.12735  ?  248 VAL A HB   1 
ATOM   8807  H HG11 . VAL B 1 222 ? 21.73511  12.39928  -16.18683 1.000 27.83634  ?  248 VAL A HG11 1 
ATOM   8808  H HG12 . VAL B 1 222 ? 22.04847  13.80080  -15.50782 1.000 27.83634  ?  248 VAL A HG12 1 
ATOM   8809  H HG13 . VAL B 1 222 ? 20.84860  12.90876  -14.97108 1.000 27.83634  ?  248 VAL A HG13 1 
ATOM   8810  H HG21 . VAL B 1 222 ? 20.01830  12.19101  -17.87093 1.000 30.43570  ?  248 VAL A HG21 1 
ATOM   8811  H HG22 . VAL B 1 222 ? 18.87480  12.48443  -16.80800 1.000 30.43570  ?  248 VAL A HG22 1 
ATOM   8812  H HG23 . VAL B 1 222 ? 18.96964  13.35503  -18.13336 1.000 30.43570  ?  248 VAL A HG23 1 
ATOM   8813  N N    . TRP B 1 223 ? 20.93941  16.91109  -15.88089 1.000 26.32492  ?  249 TRP A N    1 
ATOM   8814  C CA   . TRP B 1 223 ? 21.71621  17.92309  -15.15553 1.000 28.52282  ?  249 TRP A CA   1 
ATOM   8815  C C    . TRP B 1 223 ? 20.83165  18.68891  -14.17977 1.000 28.28546  ?  249 TRP A C    1 
ATOM   8816  O O    . TRP B 1 223 ? 21.29177  19.10181  -13.11131 1.000 28.00653  ?  249 TRP A O    1 
ATOM   8817  C CB   . TRP B 1 223 ? 22.38478  18.87920  -16.14105 1.000 29.19218  ?  249 TRP A CB   1 
ATOM   8818  C CG   . TRP B 1 223 ? 23.37535  18.23611  -17.02917 1.000 26.24686  ?  249 TRP A CG   1 
ATOM   8819  C CD1  . TRP B 1 223 ? 23.35737  18.17501  -18.40898 1.000 24.26964  ?  249 TRP A CD1  1 
ATOM   8820  C CD2  . TRP B 1 223 ? 24.54956  17.54182  -16.61337 1.000 26.37549  ?  249 TRP A CD2  1 
ATOM   8821  N NE1  . TRP B 1 223 ? 24.48298  17.49020  -18.85206 1.000 24.80815  ?  249 TRP A NE1  1 
ATOM   8822  C CE2  . TRP B 1 223 ? 25.19113  17.06776  -17.77656 1.000 26.50286  ?  249 TRP A CE2  1 
ATOM   8823  C CE3  . TRP B 1 223 ? 25.10802  17.25356  -15.36480 1.000 31.11095  ?  249 TRP A CE3  1 
ATOM   8824  C CZ2  . TRP B 1 223 ? 26.40284  16.38184  -17.72622 1.000 30.06748  ?  249 TRP A CZ2  1 
ATOM   8825  C CZ3  . TRP B 1 223 ? 26.30037  16.53505  -15.31301 1.000 34.05880  ?  249 TRP A CZ3  1 
ATOM   8826  C CH2  . TRP B 1 223 ? 26.91878  16.09241  -16.50009 1.000 33.18110  ?  249 TRP A CH2  1 
ATOM   8827  H H    . TRP B 1 223 ? 20.87104  17.03839  -16.72867 1.000 31.60783  ?  249 TRP A H    1 
ATOM   8828  H HA   . TRP B 1 223 ? 22.41986  17.48633  -14.65054 1.000 34.24531  ?  249 TRP A HA   1 
ATOM   8829  H HB2  . TRP B 1 223 ? 21.70000  19.27568  -16.70210 1.000 35.04854  ?  249 TRP A HB2  1 
ATOM   8830  H HB3  . TRP B 1 223 ? 22.84425  19.57079  -15.63954 1.000 35.04854  ?  249 TRP A HB3  1 
ATOM   8831  H HD1  . TRP B 1 223 ? 22.69653  18.53518  -18.95530 1.000 29.14149  ?  249 TRP A HD1  1 
ATOM   8832  H HE1  . TRP B 1 223 ? 24.69537  17.35640  -19.67461 1.000 29.78771  ?  249 TRP A HE1  1 
ATOM   8833  H HE3  . TRP B 1 223 ? 24.69120  17.53627  -14.58298 1.000 37.35107  ?  249 TRP A HE3  1 
ATOM   8834  H HZ2  . TRP B 1 223 ? 26.84475  16.12996  -18.50479 1.000 36.09889  ?  249 TRP A HZ2  1 
ATOM   8835  H HZ3  . TRP B 1 223 ? 26.69081  16.34623  -14.49033 1.000 40.88848  ?  249 TRP A HZ3  1 
ATOM   8836  H HH2  . TRP B 1 223 ? 27.69924  15.58977  -16.44413 1.000 39.83524  ?  249 TRP A HH2  1 
ATOM   8837  N N    . GLN B 1 224 ? 19.53825  18.86677  -14.51643 1.000 28.64550  ?  250 GLN A N    1 
ATOM   8838  C CA   . GLN B 1 224 ? 18.61182  19.43170  -13.53461 1.000 27.51282  ?  250 GLN A CA   1 
ATOM   8839  C C    . GLN B 1 224 ? 18.46585  18.50651  -12.33845 1.000 28.09350  ?  250 GLN A C    1 
ATOM   8840  O O    . GLN B 1 224 ? 18.50035  18.95034  -11.17870 1.000 29.81875  ?  250 GLN A O    1 
ATOM   8841  C CB   . GLN B 1 224 ? 17.23978  19.68382  -14.16016 1.000 26.46465  ?  250 GLN A CB   1 
ATOM   8842  C CG   . GLN B 1 224 ? 17.18176  20.94056  -15.03686 1.000 25.92520  ?  250 GLN A CG   1 
ATOM   8843  C CD   . GLN B 1 224 ? 15.81345  21.10696  -15.65189 1.000 25.73724  ?  250 GLN A CD   1 
ATOM   8844  O OE1  . GLN B 1 224 ? 14.77972  21.07857  -14.94405 1.000 26.33122  ?  250 GLN A OE1  1 
ATOM   8845  N NE2  . GLN B 1 224 ? 15.77945  21.26695  -16.97170 1.000 25.47904  ?  250 GLN A NE2  1 
ATOM   8846  H H    . GLN B 1 224 ? 19.19165  18.67372  -15.27945 1.000 34.39252  ?  250 GLN A H    1 
ATOM   8847  H HA   . GLN B 1 224 ? 18.96891  20.28407  -13.23990 1.000 33.03330  ?  250 GLN A HA   1 
ATOM   8848  H HB2  . GLN B 1 224 ? 17.00621  18.92399  -14.71602 1.000 31.77551  ?  250 GLN A HB2  1 
ATOM   8849  H HB3  . GLN B 1 224 ? 16.58764  19.78806  -13.44969 1.000 31.77551  ?  250 GLN A HB3  1 
ATOM   8850  H HG2  . GLN B 1 224 ? 17.37222  21.72185  -14.49445 1.000 31.12816  ?  250 GLN A HG2  1 
ATOM   8851  H HG3  . GLN B 1 224 ? 17.83323  20.86610  -15.75166 1.000 31.12816  ?  250 GLN A HG3  1 
ATOM   8852  H HE21 . GLN B 1 224 ? 16.51131  21.27121  -17.42333 1.000 30.59277  ?  250 GLN A HE21 1 
ATOM   8853  H HE22 . GLN B 1 224 ? 15.02561  21.36616  -17.37354 1.000 30.59277  ?  250 GLN A HE22 1 
ATOM   8854  N N    . ALA B 1 225 ? 18.24895  17.21681  -12.59169 1.000 27.57120  ?  251 ALA A N    1 
ATOM   8855  C CA   . ALA B 1 225 ? 18.16518  16.25662  -11.48562 1.000 30.17333  ?  251 ALA A CA   1 
ATOM   8856  C C    . ALA B 1 225 ? 19.39588  16.34938  -10.60472 1.000 31.88486  ?  251 ALA A C    1 
ATOM   8857  O O    . ALA B 1 225 ? 19.30500  16.38237  -9.36006  1.000 33.76875  ?  251 ALA A O    1 
ATOM   8858  C CB   . ALA B 1 225 ? 18.01293  14.84568  -12.04823 1.000 29.21779  ?  251 ALA A CB   1 
ATOM   8859  H H    . ALA B 1 225 ? 18.14872  16.87669  -13.37519 1.000 33.10337  ?  251 ALA A H    1 
ATOM   8860  H HA   . ALA B 1 225 ? 17.38590  16.45412  -10.94283 1.000 36.22593  ?  251 ALA A HA   1 
ATOM   8861  H HB1  . ALA B 1 225 ? 17.96627  14.21556  -11.31225 1.000 35.07927  ?  251 ALA A HB1  1 
ATOM   8862  H HB2  . ALA B 1 225 ? 17.19881  14.80138  -12.57373 1.000 35.07927  ?  251 ALA A HB2  1 
ATOM   8863  H HB3  . ALA B 1 225 ? 18.77923  14.64446  -12.60788 1.000 35.07927  ?  251 ALA A HB3  1 
ATOM   8864  N N    . SER B 1 226 ? 20.59116  16.37220  -11.23249 1.000 29.24904  ?  252 SER A N    1 
ATOM   8865  C CA   . SER B 1 226 ? 21.82024  16.46608  -10.46408 1.000 32.50426  ?  252 SER A CA   1 
ATOM   8866  C C    . SER B 1 226 ? 21.84059  17.71441  -9.59472  1.000 33.26784  ?  252 SER A C    1 
ATOM   8867  O O    . SER B 1 226 ? 22.29481  17.67654  -8.44313  1.000 34.94878  ?  252 SER A O    1 
ATOM   8868  C CB   . SER B 1 226 ? 23.01309  16.45144  -11.41395 1.000 31.20633  ?  252 SER A CB   1 
ATOM   8869  O OG   . SER B 1 226 ? 24.21920  16.53613  -10.68207 1.000 32.38415  ?  252 SER A OG   1 
ATOM   8870  H H    . SER B 1 226 ? 20.70179  16.33476  -12.08453 1.000 35.11677  ?  252 SER A H    1 
ATOM   8871  H HA   . SER B 1 226 ? 21.88583  15.69856  -9.87459  1.000 39.02303  ?  252 SER A HA   1 
ATOM   8872  H HB2  . SER B 1 226 ? 23.00591  15.62492  -11.92161 1.000 37.46552  ?  252 SER A HB2  1 
ATOM   8873  H HB3  . SER B 1 226 ? 22.95115  17.21040  -12.01483 1.000 37.46552  ?  252 SER A HB3  1 
ATOM   8874  H HG   . SER B 1 226 ? 24.28255  15.88416  -10.15622 1.000 38.87890  ?  252 SER A HG   1 
ATOM   8875  N N    . ASN B 1 227 ? 21.39777  18.85404  -10.15927 1.000 33.05313  ?  253 ASN A N    1 
ATOM   8876  C CA   . ASN B 1 227 ? 21.41020  20.08379  -9.38237  1.000 33.09241  ?  253 ASN A CA   1 
ATOM   8877  C C    . ASN B 1 227 ? 20.36817  20.06420  -8.26945  1.000 31.58137  ?  253 ASN A C    1 
ATOM   8878  O O    . ASN B 1 227 ? 20.62876  20.55605  -7.16926  1.000 32.70698  ?  253 ASN A O    1 
ATOM   8879  C CB   . ASN B 1 227 ? 21.20039  21.28421  -10.32590 1.000 34.26571  ?  253 ASN A CB   1 
ATOM   8880  C CG   . ASN B 1 227 ? 21.55816  22.60970  -9.65972  1.000 38.72082  ?  253 ASN A CG   1 
ATOM   8881  O OD1  . ASN B 1 227 ? 22.72413  22.89217  -9.40868  1.000 40.53182  ?  253 ASN A OD1  1 
ATOM   8882  N ND2  . ASN B 1 227 ? 20.54186  23.43276  -9.38094  1.000 39.68578  ?  253 ASN A ND2  1 
ATOM   8883  H H    . ASN B 1 227 ? 21.09792  18.92890  -10.96182 1.000 39.68168  ?  253 ASN A H    1 
ATOM   8884  H HA   . ASN B 1 227 ? 22.27524  20.18079  -8.95435  1.000 39.72882  ?  253 ASN A HA   1 
ATOM   8885  H HB2  . ASN B 1 227 ? 21.76422  21.17686  -11.10787 1.000 41.13678  ?  253 ASN A HB2  1 
ATOM   8886  H HB3  . ASN B 1 227 ? 20.26821  21.32118  -10.59158 1.000 41.13678  ?  253 ASN A HB3  1 
ATOM   8887  H HD21 . ASN B 1 227 ? 20.69352  24.19143  -9.00543  1.000 47.64086  ?  253 ASN A HD21 1 
ATOM   8888  H HD22 . ASN B 1 227 ? 19.73656  23.20344  -9.57717  1.000 47.64086  ?  253 ASN A HD22 1 
ATOM   8889  N N    . ARG B 1 228 ? 19.19570  19.51010  -8.52734  1.000 31.56127  ?  254 ARG A N    1 
ATOM   8890  C CA   . ARG B 1 228 ? 18.17666  19.41227  -7.49757  1.000 34.41840  ?  254 ARG A CA   1 
ATOM   8891  C C    . ARG B 1 228 ? 18.67165  18.59212  -6.31532  1.000 37.16701  ?  254 ARG A C    1 
ATOM   8892  O O    . ARG B 1 228 ? 18.41094  18.93470  -5.16136  1.000 37.86657  ?  254 ARG A O    1 
ATOM   8893  C CB   . ARG B 1 228 ? 16.88894  18.79492  -8.05890  1.000 33.08470  ?  254 ARG A CB   1 
ATOM   8894  C CG   . ARG B 1 228 ? 16.18501  19.65031  -9.08174  1.000 31.40624  ?  254 ARG A CG   1 
ATOM   8895  C CD   . ARG B 1 228 ? 14.96720  18.97708  -9.65994  1.000 32.01372  ?  254 ARG A CD   1 
ATOM   8896  N NE   . ARG B 1 228 ? 14.56476  19.63286  -10.90292 1.000 31.37962  ?  254 ARG A NE   1 
ATOM   8897  C CZ   . ARG B 1 228 ? 13.45626  19.37571  -11.58435 1.000 31.95538  ?  254 ARG A CZ   1 
ATOM   8898  N NH1  . ARG B 1 228 ? 12.58609  18.47799  -11.16048 1.000 28.14559  ?  254 ARG A NH1  1 
ATOM   8899  N NH2  . ARG B 1 228 ? 13.21943  20.04314  -12.72848 1.000 34.41789  ?  254 ARG A NH2  1 
ATOM   8900  H H    . ARG B 1 228 ? 18.96405  19.18331  -9.28835  1.000 37.89145  ?  254 ARG A H    1 
ATOM   8901  H HA   . ARG B 1 228 ? 17.96842  20.30933  -7.19292  1.000 41.32000  ?  254 ARG A HA   1 
ATOM   8902  H HB2  . ARG B 1 228 ? 17.10956  17.95108  -8.48337  1.000 39.71956  ?  254 ARG A HB2  1 
ATOM   8903  H HB3  . ARG B 1 228 ? 16.27170  18.64602  -7.32559  1.000 39.71956  ?  254 ARG A HB3  1 
ATOM   8904  H HG2  . ARG B 1 228 ? 15.90013  20.47700  -8.66183  1.000 37.70541  ?  254 ARG A HG2  1 
ATOM   8905  H HG3  . ARG B 1 228 ? 16.79649  19.84168  -9.81002  1.000 37.70541  ?  254 ARG A HG3  1 
ATOM   8906  H HD2  . ARG B 1 228 ? 15.16920  18.04784  -9.85131  1.000 38.43438  ?  254 ARG A HD2  1 
ATOM   8907  H HD3  . ARG B 1 228 ? 14.23335  19.03375  -9.02815  1.000 38.43438  ?  254 ARG A HD3  1 
ATOM   8908  H HE   . ARG B 1 228 ? 15.09061  20.23568  -11.21867 1.000 37.67347  ?  254 ARG A HE   1 
ATOM   8909  H HH11 . ARG B 1 228 ? 12.73311  18.04786  -10.43043 1.000 33.79263  ?  254 ARG A HH11 1 
ATOM   8910  H HH12 . ARG B 1 228 ? 11.87221  18.32332  -11.61439 1.000 33.79263  ?  254 ARG A HH12 1 
ATOM   8911  H HH21 . ARG B 1 228 ? 13.78352  20.62826  -13.00963 1.000 41.31939  ?  254 ARG A HH21 1 
ATOM   8912  H HH22 . ARG B 1 228 ? 12.50397  19.88460  -13.17858 1.000 41.31939  ?  254 ARG A HH22 1 
ATOM   8913  N N    . ALA B 1 229 ? 19.39486  17.50535  -6.59982  1.000 35.81849  ?  255 ALA A N    1 
ATOM   8914  C CA   . ALA B 1 229 ? 19.96743  16.68721  -5.53648  1.000 37.06315  ?  255 ALA A CA   1 
ATOM   8915  C C    . ALA B 1 229 ? 20.98961  17.47399  -4.73400  1.000 37.80349  ?  255 ALA A C    1 
ATOM   8916  O O    . ALA B 1 229 ? 21.03059  17.40056  -3.48702  1.000 40.54008  ?  255 ALA A O    1 
ATOM   8917  C CB   . ALA B 1 229 ? 20.61358  15.44912  -6.14716  1.000 35.19704  ?  255 ALA A CB   1 
ATOM   8918  H H    . ALA B 1 229 ? 19.56599  17.22434  -7.39440  1.000 43.00012  ?  255 ALA A H    1 
ATOM   8919  H HA   . ALA B 1 229 ? 19.26285  16.40490  -4.93252  1.000 44.49370  ?  255 ALA A HA   1 
ATOM   8920  H HB1  . ALA B 1 229 ? 21.01043  14.91815  -5.43900  1.000 42.25437  ?  255 ALA A HB1  1 
ATOM   8921  H HB2  . ALA B 1 229 ? 19.93359  14.93216  -6.60680  1.000 42.25437  ?  255 ALA A HB2  1 
ATOM   8922  H HB3  . ALA B 1 229 ? 21.29835  15.72751  -6.77524  1.000 42.25437  ?  255 ALA A HB3  1 
ATOM   8923  N N    . LYS B 1 230 ? 21.84190  18.23403  -5.41665  1.000 38.18819  ?  256 LYS A N    1 
ATOM   8924  C CA   . LYS B 1 230 ? 22.83278  19.04773  -4.71356  1.000 42.60028  ?  256 LYS A CA   1 
ATOM   8925  C C    . LYS B 1 230 ? 22.15530  20.09224  -3.84367  1.000 46.89514  ?  256 LYS A C    1 
ATOM   8926  O O    . LYS B 1 230 ? 22.51078  20.26649  -2.66840  1.000 51.42610  ?  256 LYS A O    1 
ATOM   8927  C CB   . LYS B 1 230 ? 23.77556  19.69312  -5.71950  1.000 45.37775  ?  256 LYS A CB   1 
ATOM   8928  C CG   . LYS B 1 230 ? 24.68207  18.68470  -6.40912  1.000 49.74337  ?  256 LYS A CG   1 
ATOM   8929  C CD   . LYS B 1 230 ? 25.78521  19.36504  -7.20947  1.000 55.64412  ?  256 LYS A CD   1 
ATOM   8930  C CE   . LYS B 1 230 ? 25.39144  19.53507  -8.66309  1.000 59.17767  ?  256 LYS A CE   1 
ATOM   8931  N NZ   . LYS B 1 230 ? 26.52081  20.08492  -9.47213  1.000 62.86512  ?  256 LYS A NZ   1 
ATOM   8932  H H    . LYS B 1 230 ? 21.86856  18.29688  -6.27394  1.000 45.84375  ?  256 LYS A H    1 
ATOM   8933  H HA   . LYS B 1 230 ? 23.36304  18.47912  -4.13355  1.000 51.13826  ?  256 LYS A HA   1 
ATOM   8934  H HB2  . LYS B 1 230 ? 23.25081  20.14068  -6.40157  1.000 54.47123  ?  256 LYS A HB2  1 
ATOM   8935  H HB3  . LYS B 1 230 ? 24.33727  20.33552  -5.25831  1.000 54.47123  ?  256 LYS A HB3  1 
ATOM   8936  H HG2  . LYS B 1 230 ? 25.09809  18.11892  -5.73999  1.000 59.70996  ?  256 LYS A HG2  1 
ATOM   8937  H HG3  . LYS B 1 230 ? 24.15450  18.14496  -7.01842  1.000 59.70996  ?  256 LYS A HG3  1 
ATOM   8938  H HD2  . LYS B 1 230 ? 25.95866  20.24318  -6.83572  1.000 66.79087  ?  256 LYS A HD2  1 
ATOM   8939  H HD3  . LYS B 1 230 ? 26.58948  18.82403  -7.17261  1.000 66.79087  ?  256 LYS A HD3  1 
ATOM   8940  H HE2  . LYS B 1 230 ? 25.14259  18.67311  -9.03187  1.000 71.03113  ?  256 LYS A HE2  1 
ATOM   8941  H HE3  . LYS B 1 230 ? 24.64396  20.15027  -8.72401  1.000 71.03113  ?  256 LYS A HE3  1 
ATOM   8942  H HZ1  . LYS B 1 230 ? 26.27386  20.16700  -10.32324 1.000 75.45606  ?  256 LYS A HZ1  1 
ATOM   8943  H HZ2  . LYS B 1 230 ? 26.75667  20.88486  -9.16139  1.000 75.45606  ?  256 LYS A HZ2  1 
ATOM   8944  H HZ3  . LYS B 1 230 ? 27.22218  19.53895  -9.42626  1.000 75.45606  ?  256 LYS A HZ3  1 
ATOM   8945  N N    . GLU B 1 231 ? 21.15668  20.78703  -4.38679  1.000 45.03390  ?  257 GLU A N    1 
ATOM   8946  C CA   . GLU B 1 231 ? 20.46675  21.79782  -3.59466  1.000 46.79190  ?  257 GLU A CA   1 
ATOM   8947  C C    . GLU B 1 231 ? 19.72774  21.17473  -2.41934  1.000 46.04504  ?  257 GLU A C    1 
ATOM   8948  O O    . GLU B 1 231 ? 19.59878  21.80559  -1.35306  1.000 46.69470  ?  257 GLU A O    1 
ATOM   8949  C CB   . GLU B 1 231 ? 19.49028  22.58339  -4.47497  1.000 52.82907  ?  257 GLU A CB   1 
ATOM   8950  C CG   . GLU B 1 231 ? 20.13736  23.74077  -5.23701  1.000 62.73442  ?  257 GLU A CG   1 
ATOM   8951  C CD   . GLU B 1 231 ? 19.15448  24.43044  -6.17770  1.000 72.19534  ?  257 GLU A CD   1 
ATOM   8952  O OE1  . GLU B 1 231 ? 17.93117  24.15387  -6.07913  1.000 75.62916  ?  257 GLU A OE1  1 
ATOM   8953  O OE2  . GLU B 1 231 ? 19.60952  25.24451  -7.02189  1.000 77.53985  -1 257 GLU A OE2  1 
ATOM   8954  H H    . GLU B 1 231 ? 20.86731  20.69414  -5.19130  1.000 54.05861  ?  257 GLU A H    1 
ATOM   8955  H HA   . GLU B 1 231 ? 21.12324  22.42051  -3.24514  1.000 56.16820  ?  257 GLU A HA   1 
ATOM   8956  H HB2  . GLU B 1 231 ? 19.10417  21.97877  -5.12784  1.000 63.41280  ?  257 GLU A HB2  1 
ATOM   8957  H HB3  . GLU B 1 231 ? 18.79237  22.95355  -3.91211  1.000 63.41280  ?  257 GLU A HB3  1 
ATOM   8958  H HG2  . GLU B 1 231 ? 20.46090  24.39881  -4.60202  1.000 75.29923  ?  257 GLU A HG2  1 
ATOM   8959  H HG3  . GLU B 1 231 ? 20.87509  23.40029  -5.76685  1.000 75.29923  ?  257 GLU A HG3  1 
ATOM   8960  N N    . ALA B 1 232 ? 19.24364  19.94115  -2.57767  1.000 44.60200  ?  258 ALA A N    1 
ATOM   8961  C CA   . ALA B 1 232 ? 18.59606  19.24052  -1.47756  1.000 44.95948  ?  258 ALA A CA   1 
ATOM   8962  C C    . ALA B 1 232 ? 19.59685  18.75441  -0.44771  1.000 48.70107  ?  258 ALA A C    1 
ATOM   8963  O O    . ALA B 1 232 ? 19.20241  18.44280  0.68562   1.000 50.58122  ?  258 ALA A O    1 
ATOM   8964  C CB   . ALA B 1 232 ? 17.79767  18.05447  -2.01833  1.000 43.32284  ?  258 ALA A CB   1 
ATOM   8965  H H    . ALA B 1 232 ? 19.27897  19.49243  -3.31048  1.000 53.54033  ?  258 ALA A H    1 
ATOM   8966  H HA   . ALA B 1 232 ? 17.97914  19.84588  -1.03729  1.000 53.96930  ?  258 ALA A HA   1 
ATOM   8967  H HB1  . ALA B 1 232 ? 17.36791  17.59900  -1.27755  1.000 52.00533  ?  258 ALA A HB1  1 
ATOM   8968  H HB2  . ALA B 1 232 ? 17.12782  18.38139  -2.63907  1.000 52.00533  ?  258 ALA A HB2  1 
ATOM   8969  H HB3  . ALA B 1 232 ? 18.40246  17.44790  -2.47354  1.000 52.00533  ?  258 ALA A HB3  1 
ATOM   8970  N N    . LYS B 1 233 ? 20.88016  18.70318  -0.80126  1.000 51.02818  ?  259 LYS A N    1 
ATOM   8971  C CA   . LYS B 1 233 ? 21.91675  18.21067  0.10055   1.000 50.92709  ?  259 LYS A CA   1 
ATOM   8972  C C    . LYS B 1 233 ? 21.53712  16.83635  0.63761   1.000 48.31845  ?  259 LYS A C    1 
ATOM   8973  O O    . LYS B 1 233 ? 21.60819  16.56381  1.83538   1.000 49.52030  ?  259 LYS A O    1 
ATOM   8974  C CB   . LYS B 1 233 ? 22.14536  19.21791  1.23204   1.000 55.90368  ?  259 LYS A CB   1 
ATOM   8975  C CG   . LYS B 1 233 ? 22.75066  20.53149  0.74357   1.000 62.44000  ?  259 LYS A CG   1 
ATOM   8976  C CD   . LYS B 1 233 ? 22.58583  21.66002  1.75991   1.000 70.94157  ?  259 LYS A CD   1 
ATOM   8977  C CE   . LYS B 1 233 ? 23.46623  22.85372  1.40359   1.000 77.02325  ?  259 LYS A CE   1 
ATOM   8978  N NZ   . LYS B 1 233 ? 23.02152  24.10287  2.09007   1.000 83.33221  ?  259 LYS A NZ   1 
ATOM   8979  H H    . LYS B 1 233 ? 21.17816  18.95169  -1.56875  1.000 61.25174  ?  259 LYS A H    1 
ATOM   8980  H HA   . LYS B 1 233 ? 22.75186  18.11047  -0.38261  1.000 61.13043  ?  259 LYS A HA   1 
ATOM   8981  H HB2  . LYS B 1 233 ? 21.29453  19.41786  1.65277   1.000 67.10235  ?  259 LYS A HB2  1 
ATOM   8982  H HB3  . LYS B 1 233 ? 22.75341  18.83045  1.88093   1.000 67.10235  ?  259 LYS A HB3  1 
ATOM   8983  H HG2  . LYS B 1 233 ? 23.69920  20.40509  0.58485   1.000 74.94593  ?  259 LYS A HG2  1 
ATOM   8984  H HG3  . LYS B 1 233 ? 22.30958  20.79897  -0.07789  1.000 74.94593  ?  259 LYS A HG3  1 
ATOM   8985  H HD2  . LYS B 1 233 ? 21.66125  21.95320  1.76950   1.000 85.14781  ?  259 LYS A HD2  1 
ATOM   8986  H HD3  . LYS B 1 233 ? 22.84216  21.34199  2.63971   1.000 85.14781  ?  259 LYS A HD3  1 
ATOM   8987  H HE2  . LYS B 1 233 ? 24.37931  22.66856  1.67357   1.000 92.44582  ?  259 LYS A HE2  1 
ATOM   8988  H HE3  . LYS B 1 233 ? 23.42741  23.00424  0.44613   1.000 92.44582  ?  259 LYS A HE3  1 
ATOM   8989  H HZ1  . LYS B 1 233 ? 23.56535  24.77549  1.88050   1.000 100.01657 ?  259 LYS A HZ1  1 
ATOM   8990  H HZ2  . LYS B 1 233 ? 22.19395  24.31102  1.83728   1.000 100.01657 ?  259 LYS A HZ2  1 
ATOM   8991  H HZ3  . LYS B 1 233 ? 23.03328  23.98606  2.97230   1.000 100.01657 ?  259 LYS A HZ3  1 
ATOM   8992  N N    . ASN B 1 234 ? 21.11158  15.96488  -0.26890  1.000 47.27065  ?  260 ASN A N    1 
ATOM   8993  C CA   . ASN B 1 234 ? 20.63263  14.63364  0.08580   1.000 48.05694  ?  260 ASN A CA   1 
ATOM   8994  C C    . ASN B 1 234 ? 21.65360  13.53965  -0.19498  1.000 49.16622  ?  260 ASN A C    1 
ATOM   8995  O O    . ASN B 1 234 ? 21.33267  12.35463  -0.05688  1.000 51.81770  ?  260 ASN A O    1 
ATOM   8996  C CB   . ASN B 1 234 ? 19.32174  14.32998  -0.64625  1.000 46.43818  ?  260 ASN A CB   1 
ATOM   8997  C CG   . ASN B 1 234 ? 19.48432  14.33097  -2.16642  1.000 47.07613  ?  260 ASN A CG   1 
ATOM   8998  O OD1  . ASN B 1 234 ? 20.59816  14.44512  -2.66975  1.000 45.55811  ?  260 ASN A OD1  1 
ATOM   8999  N ND2  . ASN B 1 234 ? 18.38082  14.21807  -2.87808  1.000 47.93234  ?  260 ASN A ND2  1 
ATOM   9000  H H    . ASN B 1 234 ? 21.09005  16.12434  -1.11371  1.000 56.74270  ?  260 ASN A H    1 
ATOM   9001  H HA   . ASN B 1 234 ? 20.45062  14.62255  1.03851   1.000 57.68625  ?  260 ASN A HA   1 
ATOM   9002  H HB2  . ASN B 1 234 ? 19.00508  13.45315  -0.37831  1.000 55.74374  ?  260 ASN A HB2  1 
ATOM   9003  H HB3  . ASN B 1 234 ? 18.66529  15.00515  -0.41363  1.000 55.74374  ?  260 ASN A HB3  1 
ATOM   9004  H HD21 . ASN B 1 234 ? 18.42170  14.21373  -3.73710  1.000 57.53673  ?  260 ASN A HD21 1 
ATOM   9005  H HD22 . ASN B 1 234 ? 17.61986  14.14874  -2.48345  1.000 57.53673  ?  260 ASN A HD22 1 
ATOM   9006  N N    . GLY B 1 235 ? 22.86143  13.90367  -0.59084  1.000 48.21403  ?  261 GLY A N    1 
ATOM   9007  C CA   . GLY B 1 235 ? 23.89700  12.92559  -0.83943  1.000 51.38075  ?  261 GLY A CA   1 
ATOM   9008  C C    . GLY B 1 235 ? 23.78850  12.19202  -2.15762  1.000 47.28677  ?  261 GLY A C    1 
ATOM   9009  O O    . GLY B 1 235 ? 24.59885  11.30237  -2.42286  1.000 45.03834  ?  261 GLY A O    1 
ATOM   9010  H H    . GLY B 1 235 ? 23.10514  14.71779  -0.72286  1.000 57.87476  ?  261 GLY A H    1 
ATOM   9011  H HA2  . GLY B 1 235 ? 24.75663  13.37464  -0.82254  1.000 61.67482  ?  261 GLY A HA2  1 
ATOM   9012  H HA3  . GLY B 1 235 ? 23.87278  12.26316  -0.13126  1.000 61.67482  ?  261 GLY A HA3  1 
ATOM   9013  N N    . VAL B 1 236 ? 22.82325  12.53590  -2.99299  1.000 43.59891  ?  262 VAL A N    1 
ATOM   9014  C CA   . VAL B 1 236 ? 22.62261  11.84731  -4.26273  1.000 40.96490  ?  262 VAL A CA   1 
ATOM   9015  C C    . VAL B 1 236 ? 23.50602  12.50078  -5.31066  1.000 38.51165  ?  262 VAL A C    1 
ATOM   9016  O O    . VAL B 1 236 ? 23.47518  13.72895  -5.50200  1.000 39.60276  ?  262 VAL A O    1 
ATOM   9017  C CB   . VAL B 1 236 ? 21.14256  11.88264  -4.68023  1.000 42.81232  ?  262 VAL A CB   1 
ATOM   9018  C CG1  . VAL B 1 236 ? 21.00415  11.37228  -6.10297  1.000 39.72357  ?  262 VAL A CG1  1 
ATOM   9019  C CG2  . VAL B 1 236 ? 20.29065  11.04836  -3.74000  1.000 44.32583  ?  262 VAL A CG2  1 
ATOM   9020  H H    . VAL B 1 236 ? 22.26303  13.17213  -2.84815  1.000 52.33662  ?  262 VAL A H    1 
ATOM   9021  H HA   . VAL B 1 236 ? 22.88867  10.91881  -4.17327  1.000 49.17580  ?  262 VAL A HA   1 
ATOM   9022  H HB   . VAL B 1 236 ? 20.82385  12.79767  -4.63503  1.000 51.39271  ?  262 VAL A HB   1 
ATOM   9023  H HG11 . VAL B 1 236 ? 20.08786  11.08966  -6.24935  1.000 47.68620  ?  262 VAL A HG11 1 
ATOM   9024  H HG12 . VAL B 1 236 ? 21.23230  12.08657  -6.71830  1.000 47.68620  ?  262 VAL A HG12 1 
ATOM   9025  H HG13 . VAL B 1 236 ? 21.60590  10.62206  -6.22930  1.000 47.68620  ?  262 VAL A HG13 1 
ATOM   9026  H HG21 . VAL B 1 236 ? 19.36439  11.10010  -4.02332  1.000 53.20892  ?  262 VAL A HG21 1 
ATOM   9027  H HG22 . VAL B 1 236 ? 20.59508  10.12789  -3.77088  1.000 53.20892  ?  262 VAL A HG22 1 
ATOM   9028  H HG23 . VAL B 1 236 ? 20.38096  11.39658  -2.83917  1.000 53.20892  ?  262 VAL A HG23 1 
ATOM   9029  N N    . ASN B 1 237 ? 24.29070  11.68345  -6.00512  1.000 35.94733  ?  263 ASN A N    1 
ATOM   9030  C CA   . ASN B 1 237 ? 25.22923  12.14044  -7.01805  1.000 38.38819  ?  263 ASN A CA   1 
ATOM   9031  C C    . ASN B 1 237 ? 24.74605  11.62741  -8.36701  1.000 36.15495  ?  263 ASN A C    1 
ATOM   9032  O O    . ASN B 1 237 ? 24.84257  10.42680  -8.65984  1.000 36.31809  ?  263 ASN A O    1 
ATOM   9033  C CB   . ASN B 1 237 ? 26.64189  11.66362  -6.70757  1.000 44.63220  ?  263 ASN A CB   1 
ATOM   9034  C CG   . ASN B 1 237 ? 27.67167  12.20634  -7.67483  1.000 51.39693  ?  263 ASN A CG   1 
ATOM   9035  O OD1  . ASN B 1 237 ? 27.34967  12.97858  -8.59458  1.000 55.27800  ?  263 ASN A OD1  1 
ATOM   9036  N ND2  . ASN B 1 237 ? 28.94525  11.83040  -7.45653  1.000 52.68919  ?  263 ASN A ND2  1 
ATOM   9037  H H    . ASN B 1 237 ? 24.29573  10.82970  -5.90175  1.000 43.15472  ?  263 ASN A H    1 
ATOM   9038  H HA   . ASN B 1 237 ? 25.24146  13.11002  -7.04380  1.000 46.08376  ?  263 ASN A HA   1 
ATOM   9039  H HB2  . ASN B 1 237 ? 26.88513  11.95683  -5.81551  1.000 53.57656  ?  263 ASN A HB2  1 
ATOM   9040  H HB3  . ASN B 1 237 ? 26.66610  10.69516  -6.75660  1.000 53.57656  ?  263 ASN A HB3  1 
ATOM   9041  H HD21 . ASN B 1 237 ? 29.57109  12.10967  -7.97607  1.000 63.24495  ?  263 ASN A HD21 1 
ATOM   9042  H HD22 . ASN B 1 237 ? 29.13329  11.31089  -6.79748  1.000 63.24495  ?  263 ASN A HD22 1 
ATOM   9043  N N    . VAL B 1 238 ? 24.18829  12.53145  -9.18542  1.000 34.71690  ?  264 VAL A N    1 
ATOM   9044  C CA   . VAL B 1 238 ? 23.68426  12.18085  -10.49743 1.000 32.34578  ?  264 VAL A CA   1 
ATOM   9045  C C    . VAL B 1 238 ? 24.60940  12.78340  -11.54824 1.000 31.38809  ?  264 VAL A C    1 
ATOM   9046  O O    . VAL B 1 238 ? 25.08198  13.91584  -11.40744 1.000 32.03098  ?  264 VAL A O    1 
ATOM   9047  C CB   . VAL B 1 238 ? 22.24473  12.67759  -10.69358 1.000 33.63536  ?  264 VAL A CB   1 
ATOM   9048  C CG1  . VAL B 1 238 ? 21.77149  12.43904  -12.12987 1.000 30.26292  ?  264 VAL A CG1  1 
ATOM   9049  C CG2  . VAL B 1 238 ? 21.30672  11.99096  -9.72734  1.000 38.40729  ?  264 VAL A CG2  1 
ATOM   9050  H H    . VAL B 1 238 ? 24.09482  13.36346  -8.98891  1.000 41.67820  ?  264 VAL A H    1 
ATOM   9051  H HA   . VAL B 1 238 ? 23.69186  11.21590  -10.59606 1.000 38.83286  ?  264 VAL A HA   1 
ATOM   9052  H HB   . VAL B 1 238 ? 22.23014  13.63180  -10.51990 1.000 40.38036  ?  264 VAL A HB   1 
ATOM   9053  H HG11 . VAL B 1 238 ? 20.80685  12.53474  -12.16454 1.000 36.33342  ?  264 VAL A HG11 1 
ATOM   9054  H HG12 . VAL B 1 238 ? 22.18982  13.09186  -12.71274 1.000 36.33342  ?  264 VAL A HG12 1 
ATOM   9055  H HG13 . VAL B 1 238 ? 22.02495  11.54291  -12.40116 1.000 36.33342  ?  264 VAL A HG13 1 
ATOM   9056  H HG21 . VAL B 1 238 ? 20.42326  12.38220  -9.81292  1.000 46.10667  ?  264 VAL A HG21 1 
ATOM   9057  H HG22 . VAL B 1 238 ? 21.27159  11.04511  -9.93954  1.000 46.10667  ?  264 VAL A HG22 1 
ATOM   9058  H HG23 . VAL B 1 238 ? 21.63742  12.11522  -8.82396  1.000 46.10667  ?  264 VAL A HG23 1 
ATOM   9059  N N    . SER B 1 239 ? 24.86336  12.00758  -12.59906 1.000 29.86080  ?  265 SER A N    1 
ATOM   9060  C CA   . SER B 1 239 ? 25.63421  12.46919  -13.74228 1.000 31.19660  ?  265 SER A CA   1 
ATOM   9061  C C    . SER B 1 239 ? 24.94665  12.02116  -15.01673 1.000 28.55150  ?  265 SER A C    1 
ATOM   9062  O O    . SER B 1 239 ? 23.96519  11.26813  -14.99586 1.000 28.46584  ?  265 SER A O    1 
ATOM   9063  C CB   . SER B 1 239 ? 27.08225  11.94785  -13.69796 1.000 35.59888  ?  265 SER A CB   1 
ATOM   9064  O OG   . SER B 1 239 ? 27.86793  12.67485  -14.63679 1.000 35.60520  ?  265 SER A OG   1 
ATOM   9065  H H    . SER B 1 239 ? 24.59321  11.19435  -12.67170 1.000 35.85089  ?  265 SER A H    1 
ATOM   9066  H HA   . SER B 1 239 ? 25.66101  13.43880  -13.73585 1.000 37.45384  ?  265 SER A HA   1 
ATOM   9067  H HB2  . SER B 1 239 ? 27.44403  12.07538  -12.80703 1.000 42.73658  ?  265 SER A HB2  1 
ATOM   9068  H HB3  . SER B 1 239 ? 27.09329  11.00579  -13.92880 1.000 42.73658  ?  265 SER A HB3  1 
ATOM   9069  H HG   . SER B 1 239 ? 28.65803  12.38970  -14.63210 1.000 42.74416  ?  265 SER A HG   1 
ATOM   9070  N N    . PHE B 1 240 ? 25.49101  12.49141  -16.14498 1.000 28.02939  ?  266 PHE A N    1 
ATOM   9071  C CA   . PHE B 1 240 ? 24.96089  12.23952  -17.46196 1.000 26.96170  ?  266 PHE A CA   1 
ATOM   9072  C C    . PHE B 1 240 ? 26.12402  11.89083  -18.38285 1.000 27.22504  ?  266 PHE A C    1 
ATOM   9073  O O    . PHE B 1 240 ? 27.20332  12.49656  -18.29523 1.000 29.59279  ?  266 PHE A O    1 
ATOM   9074  C CB   . PHE B 1 240 ? 24.22704  13.47800  -18.01564 1.000 25.84886  ?  266 PHE A CB   1 
ATOM   9075  C CG   . PHE B 1 240 ? 23.74093  13.32116  -19.41279 1.000 24.96477  ?  266 PHE A CG   1 
ATOM   9076  C CD1  . PHE B 1 240 ? 22.56066  12.61501  -19.67822 1.000 24.43005  ?  266 PHE A CD1  1 
ATOM   9077  C CD2  . PHE B 1 240 ? 24.41939  13.88903  -20.47129 1.000 26.28648  ?  266 PHE A CD2  1 
ATOM   9078  C CE1  . PHE B 1 240 ? 22.09693  12.46941  -20.95857 1.000 26.98881  ?  266 PHE A CE1  1 
ATOM   9079  C CE2  . PHE B 1 240 ? 23.96367  13.75497  -21.75701 1.000 25.22340  ?  266 PHE A CE2  1 
ATOM   9080  C CZ   . PHE B 1 240 ? 22.80238  13.04961  -22.02251 1.000 27.51262  ?  266 PHE A CZ   1 
ATOM   9081  H H    . PHE B 1 240 ? 26.19910  12.97924  -16.16037 1.000 33.65319  ?  266 PHE A H    1 
ATOM   9082  H HA   . PHE B 1 240 ? 24.33536  11.49863  -17.43535 1.000 32.37196  ?  266 PHE A HA   1 
ATOM   9083  H HB2  . PHE B 1 240 ? 23.45704  13.65954  -17.45435 1.000 31.03656  ?  266 PHE A HB2  1 
ATOM   9084  H HB3  . PHE B 1 240 ? 24.83559  14.23316  -17.99839 1.000 31.03656  ?  266 PHE A HB3  1 
ATOM   9085  H HD1  . PHE B 1 240 ? 22.08424  12.23897  -18.97358 1.000 29.33399  ?  266 PHE A HD1  1 
ATOM   9086  H HD2  . PHE B 1 240 ? 25.19848  14.37055  -20.30989 1.000 31.56170  ?  266 PHE A HD2  1 
ATOM   9087  H HE1  . PHE B 1 240 ? 21.31803  11.98812  -21.12158 1.000 32.40449  ?  266 PHE A HE1  1 
ATOM   9088  H HE2  . PHE B 1 240 ? 24.43869  14.14118  -22.45708 1.000 30.28600  ?  266 PHE A HE2  1 
ATOM   9089  H HZ   . PHE B 1 240 ? 22.49403  12.96170  -22.89549 1.000 33.03307  ?  266 PHE A HZ   1 
ATOM   9090  N N    . SER B 1 241 ? 25.87138  10.97019  -19.30733 1.000 26.97889  ?  267 SER A N    1 
ATOM   9091  C CA   . SER B 1 241 ? 26.87189  10.51773  -20.26644 1.000 29.50711  ?  267 SER A CA   1 
ATOM   9092  C C    . SER B 1 241 ? 26.31329  10.53849  -21.67499 1.000 28.24116  ?  267 SER A C    1 
ATOM   9093  O O    . SER B 1 241 ? 25.17598  10.07188  -21.92020 1.000 26.84748  ?  267 SER A O    1 
ATOM   9094  C CB   . SER B 1 241 ? 27.33049  9.09800   -19.87312 1.000 37.58364  ?  267 SER A CB   1 
ATOM   9095  O OG   . SER B 1 241 ? 28.04395  8.48673   -20.93946 1.000 43.35381  ?  267 SER A OG   1 
ATOM   9096  H H    . SER B 1 241 ? 25.10882  10.58371  -19.40078 1.000 32.39259  ?  267 SER A H    1 
ATOM   9097  H HA   . SER B 1 241 ? 27.63070  11.12193  -20.27353 1.000 35.42645  ?  267 SER A HA   1 
ATOM   9098  H HB2  . SER B 1 241 ? 27.90992  9.15636   -19.09739 1.000 45.11830  ?  267 SER A HB2  1 
ATOM   9099  H HB3  . SER B 1 241 ? 26.55064  8.56003   -19.66500 1.000 45.11830  ?  267 SER A HB3  1 
ATOM   9100  H HG   . SER B 1 241 ? 28.29745  7.71873   -20.71250 1.000 52.04249  ?  267 SER A HG   1 
ATOM   9101  N N    . ILE B 1 242 ? 27.09777  11.10343  -22.59753 1.000 26.55316  ?  268 ILE A N    1 
ATOM   9102  C CA   . ILE B 1 242 ? 26.90360  10.95360  -24.04434 1.000 26.76371  ?  268 ILE A CA   1 
ATOM   9103  C C    . ILE B 1 242 ? 27.75107  9.74897   -24.42909 1.000 28.21038  ?  268 ILE A C    1 
ATOM   9104  O O    . ILE B 1 242 ? 28.97924  9.84417   -24.45106 1.000 28.56115  ?  268 ILE A O    1 
ATOM   9105  C CB   . ILE B 1 242 ? 27.35771  12.22304  -24.78742 1.000 27.45695  ?  268 ILE A CB   1 
ATOM   9106  C CG1  . ILE B 1 242 ? 26.51756  13.41677  -24.32175 1.000 28.18713  ?  268 ILE A CG1  1 
ATOM   9107  C CG2  . ILE B 1 242 ? 27.22890  12.05794  -26.30414 1.000 29.18112  ?  268 ILE A CG2  1 
ATOM   9108  C CD1  . ILE B 1 242 ? 26.91887  14.72809  -24.95024 1.000 29.52773  ?  268 ILE A CD1  1 
ATOM   9109  H H    . ILE B 1 242 ? 27.77493  11.59700  -22.40403 1.000 31.88171  ?  268 ILE A H    1 
ATOM   9110  H HA   . ILE B 1 242 ? 25.97333  10.80410  -24.27487 1.000 32.13438  ?  268 ILE A HA   1 
ATOM   9111  H HB   . ILE B 1 242 ? 28.29270  12.37586  -24.57925 1.000 32.96627  ?  268 ILE A HB   1 
ATOM   9112  H HG12 . ILE B 1 242 ? 25.58916  13.25185  -24.54929 1.000 33.84249  ?  268 ILE A HG12 1 
ATOM   9113  H HG13 . ILE B 1 242 ? 26.61239  13.50835  -23.36075 1.000 33.84249  ?  268 ILE A HG13 1 
ATOM   9114  H HG21 . ILE B 1 242 ? 27.53757  12.86904  -26.73743 1.000 35.03527  ?  268 ILE A HG21 1 
ATOM   9115  H HG22 . ILE B 1 242 ? 27.77100  11.30494  -26.58701 1.000 35.03527  ?  268 ILE A HG22 1 
ATOM   9116  H HG23 . ILE B 1 242 ? 26.29842  11.89769  -26.52647 1.000 35.03527  ?  268 ILE A HG23 1 
ATOM   9117  H HD11 . ILE B 1 242 ? 26.47765  15.45219  -24.47916 1.000 35.45120  ?  268 ILE A HD11 1 
ATOM   9118  H HD12 . ILE B 1 242 ? 27.88139  14.82849  -24.88415 1.000 35.45120  ?  268 ILE A HD12 1 
ATOM   9119  H HD13 . ILE B 1 242 ? 26.64960  14.72716  -25.88211 1.000 35.45120  ?  268 ILE A HD13 1 
ATOM   9120  N N    . PRO B 1 243 ? 27.14648  8.56975   -24.66464 1.000 27.31851  ?  269 PRO A N    1 
ATOM   9121  C CA   . PRO B 1 243 ? 27.96224  7.36237   -24.80278 1.000 25.83424  ?  269 PRO A CA   1 
ATOM   9122  C C    . PRO B 1 243 ? 28.87356  7.34573   -26.02670 1.000 25.93973  ?  269 PRO A C    1 
ATOM   9123  O O    . PRO B 1 243 ? 28.66031  8.05443   -26.99866 1.000 27.99223  ?  269 PRO A O    1 
ATOM   9124  C CB   . PRO B 1 243 ? 26.91435  6.23573   -24.87442 1.000 27.31964  ?  269 PRO A CB   1 
ATOM   9125  C CG   . PRO B 1 243 ? 25.72113  6.83524   -24.09554 1.000 27.44968  ?  269 PRO A CG   1 
ATOM   9126  C CD   . PRO B 1 243 ? 25.72300  8.27172   -24.54166 1.000 26.77353  ?  269 PRO A CD   1 
ATOM   9127  H HA   . PRO B 1 243 ? 28.52198  7.26838   -24.01617 1.000 31.01901  ?  269 PRO A HA   1 
ATOM   9128  H HB2  . PRO B 1 243 ? 26.67926  6.04843   -25.79667 1.000 32.80150  ?  269 PRO A HB2  1 
ATOM   9129  H HB3  . PRO B 1 243 ? 27.24996  5.43184   -24.44777 1.000 32.80150  ?  269 PRO A HB3  1 
ATOM   9130  H HG2  . PRO B 1 243 ? 24.89599  6.38834   -24.34115 1.000 32.95754  ?  269 PRO A HG2  1 
ATOM   9131  H HG3  . PRO B 1 243 ? 25.86720  6.76025   -23.13954 1.000 32.95754  ?  269 PRO A HG3  1 
ATOM   9132  H HD2  . PRO B 1 243 ? 25.27255  8.37083   -25.39499 1.000 32.14616  ?  269 PRO A HD2  1 
ATOM   9133  H HD3  . PRO B 1 243 ? 25.30498  8.84203   -23.87765 1.000 32.14616  ?  269 PRO A HD3  1 
ATOM   9134  N N    . LYS B 1 244 ? 29.87617  6.47335   -25.94775 1.000 26.51123  ?  270 LYS A N    1 
ATOM   9135  C CA   . LYS B 1 244 ? 30.93529  6.40800   -26.95187 1.000 29.10577  ?  270 LYS A CA   1 
ATOM   9136  C C    . LYS B 1 244 ? 30.45283  5.92938   -28.30562 1.000 27.79371  ?  270 LYS A C    1 
ATOM   9137  O O    . LYS B 1 244 ? 31.06947  6.26235   -29.34169 1.000 28.25737  ?  270 LYS A O    1 
ATOM   9138  C CB   . LYS B 1 244 ? 32.05334  5.47631   -26.45032 1.000 34.31053  ?  270 LYS A CB   1 
ATOM   9139  C CG   . LYS B 1 244 ? 31.58296  4.03135   -26.27807 1.000 39.82865  ?  270 LYS A CG   1 
ATOM   9140  C CD   . LYS B 1 244 ? 32.67140  3.11438   -25.69575 1.000 49.27838  ?  270 LYS A CD   1 
ATOM   9141  C CE   . LYS B 1 244 ? 32.23542  1.65102   -25.79554 1.000 57.01256  ?  270 LYS A CE   1 
ATOM   9142  N NZ   . LYS B 1 244 ? 33.13918  0.70964   -25.05806 1.000 63.37110  ?  270 LYS A NZ   1 
ATOM   9143  H H    . LYS B 1 244 ? 29.96893  5.89943   -25.31402 1.000 31.83140  ?  270 LYS A H    1 
ATOM   9144  H HA   . LYS B 1 244 ? 31.28275  7.30542   -27.07357 1.000 34.94485  ?  270 LYS A HA   1 
ATOM   9145  H HB2  . LYS B 1 244 ? 32.78066  5.48143   -27.09209 1.000 41.19056  ?  270 LYS A HB2  1 
ATOM   9146  H HB3  . LYS B 1 244 ? 32.36793  5.79486   -25.58982 1.000 41.19056  ?  270 LYS A HB3  1 
ATOM   9147  H HG2  . LYS B 1 244 ? 30.82411  4.01579   -25.67408 1.000 47.81231  ?  270 LYS A HG2  1 
ATOM   9148  H HG3  . LYS B 1 244 ? 31.32531  3.67745   -27.14368 1.000 47.81231  ?  270 LYS A HG3  1 
ATOM   9149  H HD2  . LYS B 1 244 ? 33.49535  3.22779   -26.19490 1.000 59.15198  ?  270 LYS A HD2  1 
ATOM   9150  H HD3  . LYS B 1 244 ? 32.81665  3.33227   -24.76177 1.000 59.15198  ?  270 LYS A HD3  1 
ATOM   9151  H HE2  . LYS B 1 244 ? 31.34497  1.56251   -25.42115 1.000 68.43299  ?  270 LYS A HE2  1 
ATOM   9152  H HE3  . LYS B 1 244 ? 32.23043  1.38790   -26.72916 1.000 68.43299  ?  270 LYS A HE3  1 
ATOM   9153  H HZ1  . LYS B 1 244 ? 33.06683  0.84257   -24.18103 1.000 76.06325  ?  270 LYS A HZ1  1 
ATOM   9154  H HZ2  . LYS B 1 244 ? 32.91699  -0.13235  -25.24188 1.000 76.06325  ?  270 LYS A HZ2  1 
ATOM   9155  H HZ3  . LYS B 1 244 ? 33.98429  0.84519   -25.30200 1.000 76.06325  ?  270 LYS A HZ3  1 
ATOM   9156  N N    . GLU B 1 245 ? 29.36508  5.18214   -28.36867 1.000 26.39549  ?  271 GLU A N    1 
ATOM   9157  C CA   . GLU B 1 245 ? 28.85432  4.70348   -29.63595 1.000 28.23595  ?  271 GLU A CA   1 
ATOM   9158  C C    . GLU B 1 245 ? 28.08740  5.77854   -30.38724 1.000 31.46890  ?  271 GLU A C    1 
ATOM   9159  O O    . GLU B 1 245 ? 27.64300  5.52258   -31.50558 1.000 30.09021  ?  271 GLU A O    1 
ATOM   9160  C CB   . GLU B 1 245 ? 27.95254  3.48482   -29.40318 1.000 27.28990  ?  271 GLU A CB   1 
ATOM   9161  C CG   . GLU B 1 245 ? 28.62679  2.29283   -28.69433 1.000 28.24489  ?  271 GLU A CG   1 
ATOM   9162  C CD   . GLU B 1 245 ? 28.58144  2.34975   -27.18170 1.000 28.42630  ?  271 GLU A CD   1 
ATOM   9163  O OE1  . GLU B 1 245 ? 27.98880  3.28100   -26.60368 1.000 28.03544  ?  271 GLU A OE1  1 
ATOM   9164  O OE2  . GLU B 1 245 ? 29.17717  1.44796   -26.55461 1.000 31.83023  -1 271 GLU A OE2  1 
ATOM   9165  H H    . GLU B 1 245 ? 28.90266  4.93773   -27.68601 1.000 31.69251  ?  271 GLU A H    1 
ATOM   9166  H HA   . GLU B 1 245 ? 29.59483  4.41873   -30.19404 1.000 33.90107  ?  271 GLU A HA   1 
ATOM   9167  H HB2  . GLU B 1 245 ? 27.20118  3.76047   -28.85511 1.000 32.76580  ?  271 GLU A HB2  1 
ATOM   9168  H HB3  . GLU B 1 245 ? 27.63685  3.16892   -30.26425 1.000 32.76580  ?  271 GLU A HB3  1 
ATOM   9169  H HG2  . GLU B 1 245 ? 28.17981  1.47702   -28.96924 1.000 33.91179  ?  271 GLU A HG2  1 
ATOM   9170  H HG3  . GLU B 1 245 ? 29.55998  2.26469   -28.95751 1.000 33.91179  ?  271 GLU A HG3  1 
ATOM   9171  N N    . GLY B 1 246 ? 27.95443  6.96752   -29.80910 1.000 29.52585  ?  272 GLY A N    1 
ATOM   9172  C CA   . GLY B 1 246 ? 27.16081  8.02431   -30.36540 1.000 27.43489  ?  272 GLY A CA   1 
ATOM   9173  C C    . GLY B 1 246 ? 25.80152  8.11926   -29.68428 1.000 25.32308  ?  272 GLY A C    1 
ATOM   9174  O O    . GLY B 1 246 ? 25.41746  7.29293   -28.85144 1.000 26.25358  ?  272 GLY A O    1 
ATOM   9175  H H    . GLY B 1 246 ? 28.33287  7.18199   -29.06722 1.000 35.44894  ?  272 GLY A H    1 
ATOM   9176  H HA2  . GLY B 1 246 ? 27.62251  8.87008   -30.25402 1.000 32.93979  ?  272 GLY A HA2  1 
ATOM   9177  H HA3  . GLY B 1 246 ? 27.02213  7.86245   -31.31169 1.000 32.93979  ?  272 GLY A HA3  1 
ATOM   9178  N N    . ALA B 1 247 ? 25.08904  9.19329   -30.02199 1.000 23.22323  ?  273 ALA A N    1 
ATOM   9179  C CA   . ALA B 1 247 ? 23.79739  9.45620   -29.40398 1.000 23.57972  ?  273 ALA A CA   1 
ATOM   9180  C C    . ALA B 1 247 ? 23.00891  10.40001  -30.28998 1.000 25.73345  ?  273 ALA A C    1 
ATOM   9181  O O    . ALA B 1 247 ? 23.57149  11.11861  -31.11821 1.000 25.43432  ?  273 ALA A O    1 
ATOM   9182  C CB   . ALA B 1 247 ? 23.93893  10.06901  -27.99392 1.000 25.00130  ?  273 ALA A CB   1 
ATOM   9183  H H    . ALA B 1 247 ? 25.33271  9.77901   -30.60265 1.000 27.88580  ?  273 ALA A H    1 
ATOM   9184  H HA   . ALA B 1 247 ? 23.31896  8.61562   -29.33021 1.000 28.31359  ?  273 ALA A HA   1 
ATOM   9185  H HB1  . ALA B 1 247 ? 23.05459  10.23098  -27.62975 1.000 30.01949  ?  273 ALA A HB1  1 
ATOM   9186  H HB2  . ALA B 1 247 ? 24.42160  9.44770   -27.42655 1.000 30.01949  ?  273 ALA A HB2  1 
ATOM   9187  H HB3  . ALA B 1 247 ? 24.42744  10.90439  -28.06021 1.000 30.01949  ?  273 ALA A HB3  1 
ATOM   9188  N N    . MET B 1 248 ? 21.70103  10.40366  -30.08454 1.000 24.35255  ?  274 MET A N    1 
ATOM   9189  C CA   . MET B 1 248 ? 20.83144  11.30762  -30.83433 1.000 22.47769  ?  274 MET A CA   1 
ATOM   9190  C C    . MET B 1 248 ? 20.90122  12.73693  -30.30876 1.000 21.26248  ?  274 MET A C    1 
ATOM   9191  O O    . MET B 1 248 ? 20.90497  12.96910  -29.08904 1.000 21.94319  ?  274 MET A O    1 
ATOM   9192  C CB   . MET B 1 248 ? 19.37329  10.84373  -30.72985 1.000 21.07372  ?  274 MET A CB   1 
ATOM   9193  C CG   . MET B 1 248 ? 18.56916  11.43735  -31.80682 1.000 20.99611  ?  274 MET A CG   1 
ATOM   9194  S SD   . MET B 1 248 ? 16.75692  11.31742  -31.42064 1.000 46.95635  ?  274 MET A SD   1 
ATOM   9195  C CE   . MET B 1 248 ? 16.56817  12.78794  -30.39245 1.000 23.80115  ?  274 MET A CE   1 
ATOM   9196  H H    . MET B 1 248 ? 21.29189  9.89798   -29.52197 1.000 29.24098  ?  274 MET A H    1 
ATOM   9197  H HA   . MET B 1 248 ? 21.12370  11.29105  -31.75910 1.000 26.99115  ?  274 MET A HA   1 
ATOM   9198  H HB2  . MET B 1 248 ? 19.33331  9.87779   -30.80897 1.000 25.30639  ?  274 MET A HB2  1 
ATOM   9199  H HB3  . MET B 1 248 ? 19.00414  11.12233  -29.87721 1.000 25.30639  ?  274 MET A HB3  1 
ATOM   9200  H HG2  . MET B 1 248 ? 18.80179  12.37385  -31.90561 1.000 25.21325  ?  274 MET A HG2  1 
ATOM   9201  H HG3  . MET B 1 248 ? 18.73942  10.96395  -32.63616 1.000 25.21325  ?  274 MET A HG3  1 
ATOM   9202  H HE1  . MET B 1 248 ? 15.62312  12.95852  -30.25575 1.000 28.57931  ?  274 MET A HE1  1 
ATOM   9203  H HE2  . MET B 1 248 ? 17.00345  12.63472  -29.53925 1.000 28.57931  ?  274 MET A HE2  1 
ATOM   9204  H HE3  . MET B 1 248 ? 16.97883  13.54276  -30.84246 1.000 28.57931  ?  274 MET A HE3  1 
ATOM   9205  N N    . ALA B 1 249 ? 20.98578  13.70054  -31.24617 1.000 23.39082  ?  275 ALA A N    1 
ATOM   9206  C CA   . ALA B 1 249 ? 20.84062  15.11949  -30.93624 1.000 24.21400  ?  275 ALA A CA   1 
ATOM   9207  C C    . ALA B 1 249 ? 19.42778  15.52229  -31.36331 1.000 24.18217  ?  275 ALA A C    1 
ATOM   9208  O O    . ALA B 1 249 ? 18.87871  14.99349  -32.33121 1.000 25.82962  ?  275 ALA A O    1 
ATOM   9209  C CB   . ALA B 1 249 ? 21.85066  15.95785  -31.68692 1.000 25.85117  ?  275 ALA A CB   1 
ATOM   9210  H H    . ALA B 1 249 ? 21.12926  13.54532  -32.07979 1.000 28.08690  ?  275 ALA A H    1 
ATOM   9211  H HA   . ALA B 1 249 ? 20.98255  15.28647  -29.99132 1.000 29.07473  ?  275 ALA A HA   1 
ATOM   9212  H HB1  . ALA B 1 249 ? 21.70565  16.89298  -31.47382 1.000 31.03933  ?  275 ALA A HB1  1 
ATOM   9213  H HB2  . ALA B 1 249 ? 22.74393  15.69199  -31.41806 1.000 31.03933  ?  275 ALA A HB2  1 
ATOM   9214  H HB3  . ALA B 1 249 ? 21.73523  15.81384  -32.63920 1.000 31.03933  ?  275 ALA A HB3  1 
ATOM   9215  N N    . PHE B 1 250 ? 18.86043  16.45401  -30.61970 1.000 23.17119  ?  276 PHE A N    1 
ATOM   9216  C CA   . PHE B 1 250 ? 17.58627  17.06345  -30.96594 1.000 22.03158  ?  276 PHE A CA   1 
ATOM   9217  C C    . PHE B 1 250 ? 17.69435  18.56802  -30.80316 1.000 21.92768  ?  276 PHE A C    1 
ATOM   9218  O O    . PHE B 1 250 ? 18.50544  19.09194  -30.01351 1.000 23.54874  ?  276 PHE A O    1 
ATOM   9219  C CB   . PHE B 1 250 ? 16.43137  16.54193  -30.12420 1.000 22.62947  ?  276 PHE A CB   1 
ATOM   9220  C CG   . PHE B 1 250 ? 16.66132  16.70940  -28.62991 1.000 22.79013  ?  276 PHE A CG   1 
ATOM   9221  C CD1  . PHE B 1 250 ? 16.21633  17.85706  -27.97908 1.000 23.27351  ?  276 PHE A CD1  1 
ATOM   9222  C CD2  . PHE B 1 250 ? 17.34484  15.74188  -27.87677 1.000 22.03136  ?  276 PHE A CD2  1 
ATOM   9223  C CE1  . PHE B 1 250 ? 16.42750  18.02073  -26.63971 1.000 23.44672  ?  276 PHE A CE1  1 
ATOM   9224  C CE2  . PHE B 1 250 ? 17.52989  15.89978  -26.53789 1.000 22.77500  ?  276 PHE A CE2  1 
ATOM   9225  C CZ   . PHE B 1 250 ? 17.09634  17.05237  -25.90630 1.000 24.41404  ?  276 PHE A CZ   1 
ATOM   9226  H H    . PHE B 1 250 ? 19.20091  16.75894  -29.89121 1.000 27.82335  ?  276 PHE A H    1 
ATOM   9227  H HA   . PHE B 1 250 ? 17.38272  16.85621  -31.89143 1.000 26.45582  ?  276 PHE A HA   1 
ATOM   9228  H HB2  . PHE B 1 250 ? 15.62577  17.02838  -30.35931 1.000 27.17329  ?  276 PHE A HB2  1 
ATOM   9229  H HB3  . PHE B 1 250 ? 16.31243  15.59628  -30.30448 1.000 27.17329  ?  276 PHE A HB3  1 
ATOM   9230  H HD1  . PHE B 1 250 ? 15.77185  18.51729  -28.46015 1.000 27.94613  ?  276 PHE A HD1  1 
ATOM   9231  H HD2  . PHE B 1 250 ? 17.67593  14.98218  -28.29883 1.000 26.45555  ?  276 PHE A HD2  1 
ATOM   9232  H HE1  . PHE B 1 250 ? 16.11978  18.78899  -26.21547 1.000 28.15398  ?  276 PHE A HE1  1 
ATOM   9233  H HE2  . PHE B 1 250 ? 17.94897  15.23112  -26.04578 1.000 27.34793  ?  276 PHE A HE2  1 
ATOM   9234  H HZ   . PHE B 1 250 ? 17.25221  17.17639  -24.99788 1.000 29.31477  ?  276 PHE A HZ   1 
ATOM   9235  N N    . PHE B 1 251 ? 16.85850  19.25841  -31.58135 1.000 22.20074  ?  277 PHE A N    1 
ATOM   9236  C CA   . PHE B 1 251 ? 16.83269  20.72739  -31.63504 1.000 22.13615  ?  277 PHE A CA   1 
ATOM   9237  C C    . PHE B 1 251 ? 15.38161  21.12505  -31.44657 1.000 24.82719  ?  277 PHE A C    1 
ATOM   9238  O O    . PHE B 1 251 ? 14.55182  20.87924  -32.31083 1.000 25.33019  ?  277 PHE A O    1 
ATOM   9239  C CB   . PHE B 1 251 ? 17.37542  21.27294  -32.97117 1.000 25.64603  ?  277 PHE A CB   1 
ATOM   9240  C CG   . PHE B 1 251 ? 18.73771  20.70680  -33.32818 1.000 30.82129  ?  277 PHE A CG   1 
ATOM   9241  C CD1  . PHE B 1 251 ? 19.89304  21.29354  -32.85197 1.000 32.25818  ?  277 PHE A CD1  1 
ATOM   9242  C CD2  . PHE B 1 251 ? 18.83645  19.55700  -34.07519 1.000 38.42659  ?  277 PHE A CD2  1 
ATOM   9243  C CE1  . PHE B 1 251 ? 21.14019  20.73310  -33.12242 1.000 35.16587  ?  277 PHE A CE1  1 
ATOM   9244  C CE2  . PHE B 1 251 ? 20.06689  19.00066  -34.36066 1.000 48.07788  ?  277 PHE A CE2  1 
ATOM   9245  C CZ   . PHE B 1 251 ? 21.22123  19.58869  -33.88128 1.000 41.69250  ?  277 PHE A CZ   1 
ATOM   9246  H H    . PHE B 1 251 ? 16.28087  18.89093  -32.10184 1.000 26.65882  ?  277 PHE A H    1 
ATOM   9247  H HA   . PHE B 1 251 ? 17.38476  21.09808  -30.92884 1.000 26.58131  ?  277 PHE A HA   1 
ATOM   9248  H HB2  . PHE B 1 251 ? 16.75776  21.03915  -33.68163 1.000 30.79316  ?  277 PHE A HB2  1 
ATOM   9249  H HB3  . PHE B 1 251 ? 17.45849  22.23730  -32.90778 1.000 30.79316  ?  277 PHE A HB3  1 
ATOM   9250  H HD1  . PHE B 1 251 ? 19.83857  22.07136  -32.34510 1.000 38.72774  ?  277 PHE A HD1  1 
ATOM   9251  H HD2  . PHE B 1 251 ? 18.06361  19.14844  -34.39253 1.000 46.12983  ?  277 PHE A HD2  1 
ATOM   9252  H HE1  . PHE B 1 251 ? 21.91316  21.13062  -32.79169 1.000 42.21696  ?  277 PHE A HE1  1 
ATOM   9253  H HE2  . PHE B 1 251 ? 20.11888  18.22864  -34.87659 1.000 57.71137  ?  277 PHE A HE2  1 
ATOM   9254  H HZ   . PHE B 1 251 ? 22.05021  19.21221  -34.07092 1.000 50.04893  ?  277 PHE A HZ   1 
ATOM   9255  N N    . ASP B 1 252 ? 15.05566  21.70929  -30.28976 1.000 25.45266  ?  278 ASP A N    1 
ATOM   9256  C CA   . ASP B 1 252 ? 13.69707  22.10666  -30.03203 1.000 22.17479  ?  278 ASP A CA   1 
ATOM   9257  C C    . ASP B 1 252 ? 13.50333  23.53762  -30.48995 1.000 23.97218  ?  278 ASP A C    1 
ATOM   9258  O O    . ASP B 1 252 ? 14.36838  24.38088  -30.25254 1.000 23.01745  ?  278 ASP A O    1 
ATOM   9259  C CB   . ASP B 1 252 ? 13.37955  21.93603  -28.55759 1.000 21.99315  ?  278 ASP A CB   1 
ATOM   9260  C CG   . ASP B 1 252 ? 13.35367  20.45580  -28.16756 1.000 23.83477  ?  278 ASP A CG   1 
ATOM   9261  O OD1  . ASP B 1 252 ? 12.86216  19.68806  -28.98994 1.000 25.13747  ?  278 ASP A OD1  1 
ATOM   9262  O OD2  . ASP B 1 252 ? 13.80644  20.07267  -27.03807 1.000 24.23692  -1 278 ASP A OD2  1 
ATOM   9263  H H    . ASP B 1 252 ? 15.60832  21.87877  -29.65302 1.000 30.56111  ?  278 ASP A H    1 
ATOM   9264  H HA   . ASP B 1 252 ? 13.06887  21.55462  -30.52347 1.000 26.62768  ?  278 ASP A HA   1 
ATOM   9265  H HB2  . ASP B 1 252 ? 14.05914  22.38130  -28.02769 1.000 26.40970  ?  278 ASP A HB2  1 
ATOM   9266  H HB3  . ASP B 1 252 ? 12.50833  22.31850  -28.36893 1.000 26.40970  ?  278 ASP A HB3  1 
ATOM   9267  N N    . VAL B 1 253 ? 12.37599  23.76767  -31.12941 1.000 21.75201  ?  279 VAL A N    1 
ATOM   9268  C CA   . VAL B 1 253 ? 12.12979  25.00666  -31.86402 1.000 22.53977  ?  279 VAL A CA   1 
ATOM   9269  C C    . VAL B 1 253 ? 10.75028  25.53686  -31.53435 1.000 23.59195  ?  279 VAL A C    1 
ATOM   9270  O O    . VAL B 1 253 ? 9.77218   24.80542  -31.44258 1.000 23.55316  ?  279 VAL A O    1 
ATOM   9271  C CB   . VAL B 1 253 ? 12.26710  24.80131  -33.39352 1.000 22.89981  ?  279 VAL A CB   1 
ATOM   9272  C CG1  . VAL B 1 253 ? 13.61632  24.24485  -33.72702 1.000 24.59607  ?  279 VAL A CG1  1 
ATOM   9273  C CG2  . VAL B 1 253 ? 11.21573  23.85105  -33.91726 1.000 24.94551  ?  279 VAL A CG2  1 
ATOM   9274  H H    . VAL B 1 253 ? 11.71913  23.21328  -31.15745 1.000 26.12034  ?  279 VAL A H    1 
ATOM   9275  H HA   . VAL B 1 253 ? 12.77921  25.66512  -31.57146 1.000 27.06565  ?  279 VAL A HA   1 
ATOM   9276  H HB   . VAL B 1 253 ? 12.15127  25.66628  -33.81697 1.000 27.49769  ?  279 VAL A HB   1 
ATOM   9277  H HG11 . VAL B 1 253 ? 13.78150  24.36409  -34.67539 1.000 29.53321  ?  279 VAL A HG11 1 
ATOM   9278  H HG12 . VAL B 1 253 ? 14.28893  24.71748  -33.21213 1.000 29.53321  ?  279 VAL A HG12 1 
ATOM   9279  H HG13 . VAL B 1 253 ? 13.63237  23.30083  -33.50460 1.000 29.53321  ?  279 VAL A HG13 1 
ATOM   9280  H HG21 . VAL B 1 253 ? 11.44227  23.59927  -34.82621 1.000 29.95254  ?  279 VAL A HG21 1 
ATOM   9281  H HG22 . VAL B 1 253 ? 11.19233  23.06321  -33.35187 1.000 29.95254  ?  279 VAL A HG22 1 
ATOM   9282  H HG23 . VAL B 1 253 ? 10.35331  24.29478  -33.90212 1.000 29.95254  ?  279 VAL A HG23 1 
ATOM   9283  N N    . PHE B 1 254 ? 10.66287  26.86845  -31.38737 1.000 24.31419  ?  280 PHE A N    1 
ATOM   9284  C CA   . PHE B 1 254 ? 9.36533   27.52178  -31.34638 1.000 21.94257  ?  280 PHE A CA   1 
ATOM   9285  C C    . PHE B 1 254 ? 8.78249   27.65698  -32.73482 1.000 23.09842  ?  280 PHE A C    1 
ATOM   9286  O O    . PHE B 1 254 ? 9.47458   27.99159  -33.68655 1.000 26.46352  ?  280 PHE A O    1 
ATOM   9287  C CB   . PHE B 1 254 ? 9.51266   28.92531  -30.71093 1.000 23.65643  ?  280 PHE A CB   1 
ATOM   9288  C CG   . PHE B 1 254 ? 9.37036   28.93746  -29.22394 1.000 27.74552  ?  280 PHE A CG   1 
ATOM   9289  C CD1  . PHE B 1 254 ? 8.17914   29.34317  -28.65215 1.000 30.56960  ?  280 PHE A CD1  1 
ATOM   9290  C CD2  . PHE B 1 254 ? 10.41710  28.58716  -28.40858 1.000 26.53761  ?  280 PHE A CD2  1 
ATOM   9291  C CE1  . PHE B 1 254 ? 8.03136   29.36081  -27.28666 1.000 30.34609  ?  280 PHE A CE1  1 
ATOM   9292  C CE2  . PHE B 1 254 ? 10.25855  28.56420  -27.03115 1.000 26.16202  ?  280 PHE A CE2  1 
ATOM   9293  C CZ   . PHE B 1 254 ? 9.07943   28.97523  -26.47754 1.000 27.89739  ?  280 PHE A CZ   1 
ATOM   9294  H H    . PHE B 1 254 ? 11.33523  27.39923  -31.31123 1.000 29.19495  ?  280 PHE A H    1 
ATOM   9295  H HA   . PHE B 1 254 ? 8.75275   26.99012  -30.81442 1.000 26.34900  ?  280 PHE A HA   1 
ATOM   9296  H HB2  . PHE B 1 254 ? 10.39228  29.27311  -30.92590 1.000 28.40564  ?  280 PHE A HB2  1 
ATOM   9297  H HB3  . PHE B 1 254 ? 8.82761   29.50600  -31.07753 1.000 28.40564  ?  280 PHE A HB3  1 
ATOM   9298  H HD1  . PHE B 1 254 ? 7.47223   29.60625  -29.19618 1.000 36.70145  ?  280 PHE A HD1  1 
ATOM   9299  H HD2  . PHE B 1 254 ? 11.23874  28.36355  -28.78249 1.000 31.86305  ?  280 PHE A HD2  1 
ATOM   9300  H HE1  . PHE B 1 254 ? 7.22619   29.63220  -26.90858 1.000 36.43324  ?  280 PHE A HE1  1 
ATOM   9301  H HE2  . PHE B 1 254 ? 10.95246  28.27003  -26.48632 1.000 31.41235  ?  280 PHE A HE2  1 
ATOM   9302  H HZ   . PHE B 1 254 ? 8.98319   28.99512  -25.55274 1.000 33.49479  ?  280 PHE A HZ   1 
ATOM   9303  N N    . ALA B 1 255 ? 7.50024   27.39853  -32.82406 1.000 23.42553  ?  281 ALA A N    1 
ATOM   9304  C CA   . ALA B 1 255 ? 6.73387   27.52004  -34.06472 1.000 24.02001  ?  281 ALA A CA   1 
ATOM   9305  C C    . ALA B 1 255 ? 5.36389   28.08047  -33.76234 1.000 24.87368  ?  281 ALA A C    1 
ATOM   9306  O O    . ALA B 1 255 ? 4.87025   27.98559  -32.64710 1.000 24.84302  ?  281 ALA A O    1 
ATOM   9307  C CB   . ALA B 1 255 ? 6.63435   26.15076  -34.76522 1.000 26.27701  ?  281 ALA A CB   1 
ATOM   9308  H H    . ALA B 1 255 ? 7.02086   27.13951  -32.15871 1.000 28.12856  ?  281 ALA A H    1 
ATOM   9309  H HA   . ALA B 1 255 ? 7.16396   28.14652  -34.66759 1.000 28.84194  ?  281 ALA A HA   1 
ATOM   9310  H HB1  . ALA B 1 255 ? 6.11879   26.25002  -35.58085 1.000 31.55033  ?  281 ALA A HB1  1 
ATOM   9311  H HB2  . ALA B 1 255 ? 7.52814   25.83760  -34.97490 1.000 31.55033  ?  281 ALA A HB2  1 
ATOM   9312  H HB3  . ALA B 1 255 ? 6.19493   25.52297  -34.17049 1.000 31.55033  ?  281 ALA A HB3  1 
ATOM   9313  N N    . MET B 1 256 ? 4.73267   28.66983  -34.78364 1.000 24.21251  ?  282 MET A N    1 
ATOM   9314  C CA   . MET B 1 256 ? 3.48096   29.39828  -34.58992 1.000 26.18666  ?  282 MET A CA   1 
ATOM   9315  C C    . MET B 1 256 ? 2.34369   28.65878  -35.30612 1.000 26.23691  ?  282 MET A C    1 
ATOM   9316  O O    . MET B 1 256 ? 2.33222   28.62505  -36.54733 1.000 27.71874  ?  282 MET A O    1 
ATOM   9317  C CB   . MET B 1 256 ? 3.59103   30.82120  -35.13365 1.000 25.53378  ?  282 MET A CB   1 
ATOM   9318  C CG   . MET B 1 256 ? 2.35503   31.66809  -34.85448 1.000 29.24671  ?  282 MET A CG   1 
ATOM   9319  S SD   . MET B 1 256 ? 2.51669   33.39972  -35.36550 1.000 36.53164  ?  282 MET A SD   1 
ATOM   9320  C CE   . MET B 1 256 ? 3.99585   33.86248  -34.47604 1.000 30.69017  ?  282 MET A CE   1 
ATOM   9321  H H    . MET B 1 256 ? 5.01185   28.66014  -35.59701 1.000 29.07294  ?  282 MET A H    1 
ATOM   9322  H HA   . MET B 1 256 ? 3.29571   29.44639  -33.63899 1.000 31.44191  ?  282 MET A HA   1 
ATOM   9323  H HB2  . MET B 1 256 ? 4.35173   31.25764  -34.71923 1.000 30.65846  ?  282 MET A HB2  1 
ATOM   9324  H HB3  . MET B 1 256 ? 3.71459   30.78125  -36.09492 1.000 30.65846  ?  282 MET A HB3  1 
ATOM   9325  H HG2  . MET B 1 256 ? 1.60256   31.28826  -35.33450 1.000 35.11398  ?  282 MET A HG2  1 
ATOM   9326  H HG3  . MET B 1 256 ? 2.17948   31.65756  -33.90056 1.000 35.11398  ?  282 MET A HG3  1 
ATOM   9327  H HE1  . MET B 1 256 ? 4.09443   34.82695  -34.50731 1.000 36.84612  ?  282 MET A HE1  1 
ATOM   9328  H HE2  . MET B 1 256 ? 3.91591   33.56782  -33.55534 1.000 36.84612  ?  282 MET A HE2  1 
ATOM   9329  H HE3  . MET B 1 256 ? 4.76143   33.43800  -34.89390 1.000 36.84612  ?  282 MET A HE3  1 
ATOM   9330  N N    . PRO B 1 257 ? 1.38511   28.09349  -34.59607 1.000 27.28548  ?  283 PRO A N    1 
ATOM   9331  C CA   . PRO B 1 257 ? 0.26991   27.45149  -35.29561 1.000 25.69540  ?  283 PRO A CA   1 
ATOM   9332  C C    . PRO B 1 257 ? -0.42432  28.38940  -36.28121 1.000 28.03449  ?  283 PRO A C    1 
ATOM   9333  O O    . PRO B 1 257 ? -0.53644  29.59422  -36.06931 1.000 29.85416  ?  283 PRO A O    1 
ATOM   9334  C CB   . PRO B 1 257 ? -0.68148  27.03482  -34.16967 1.000 28.10763  ?  283 PRO A CB   1 
ATOM   9335  C CG   . PRO B 1 257 ? 0.26229   26.77046  -33.02131 1.000 25.89323  ?  283 PRO A CG   1 
ATOM   9336  C CD   . PRO B 1 257 ? 1.32152   27.87893  -33.13995 1.000 24.67007  ?  283 PRO A CD   1 
ATOM   9337  H HA   . PRO B 1 257 ? 0.59378   26.66913  -35.76880 1.000 30.85240  ?  283 PRO A HA   1 
ATOM   9338  H HB2  . PRO B 1 257 ? -1.29966  27.75344  -33.96389 1.000 33.74708  ?  283 PRO A HB2  1 
ATOM   9339  H HB3  . PRO B 1 257 ? -1.17232  26.23585  -34.41790 1.000 33.74708  ?  283 PRO A HB3  1 
ATOM   9340  H HG2  . PRO B 1 257 ? -0.21320  26.83024  -32.17797 1.000 31.08980  ?  283 PRO A HG2  1 
ATOM   9341  H HG3  . PRO B 1 257 ? 0.66351   25.89225  -33.11443 1.000 31.08980  ?  283 PRO A HG3  1 
ATOM   9342  H HD2  . PRO B 1 257 ? 1.03747   28.68439  -32.68010 1.000 29.62200  ?  283 PRO A HD2  1 
ATOM   9343  H HD3  . PRO B 1 257 ? 2.17748   27.58297  -32.79262 1.000 29.62200  ?  283 PRO A HD3  1 
ATOM   9344  N N    . ALA B 1 258 ? -0.88501  27.80211  -37.39356 1.000 29.05732  ?  284 ALA A N    1 
ATOM   9345  C CA   . ALA B 1 258 ? -1.45436  28.60133  -38.47469 1.000 31.09206  ?  284 ALA A CA   1 
ATOM   9346  C C    . ALA B 1 258 ? -2.70270  29.33602  -38.03084 1.000 32.46022  ?  284 ALA A C    1 
ATOM   9347  O O    . ALA B 1 258 ? -3.02871  30.38112  -38.59770 1.000 34.44378  ?  284 ALA A O    1 
ATOM   9348  C CB   . ALA B 1 258 ? -1.75515  27.69981  -39.66744 1.000 32.76541  ?  284 ALA A CB   1 
ATOM   9349  H H    . ALA B 1 258 ? -0.87804  26.95496  -37.54150 1.000 34.88670  ?  284 ALA A H    1 
ATOM   9350  H HA   . ALA B 1 258 ? -0.80800  29.26879  -38.75330 1.000 37.32839  ?  284 ALA A HA   1 
ATOM   9351  H HB1  . ALA B 1 258 ? -2.12329  28.23827  -40.38537 1.000 39.33642  ?  284 ALA A HB1  1 
ATOM   9352  H HB2  . ALA B 1 258 ? -0.93227  27.27728  -39.95938 1.000 39.33642  ?  284 ALA A HB2  1 
ATOM   9353  H HB3  . ALA B 1 258 ? -2.39675  27.02385  -39.39851 1.000 39.33642  ?  284 ALA A HB3  1 
ATOM   9354  N N    . ASP B 1 259 ? -3.41224  28.81182  -37.03284 1.000 33.45938  ?  285 ASP A N    1 
ATOM   9355  C CA   . ASP B 1 259 ? -4.62728  29.46044  -36.52813 1.000 38.56223  ?  285 ASP A CA   1 
ATOM   9356  C C    . ASP B 1 259 ? -4.39092  30.27831  -35.24281 1.000 36.61877  ?  285 ASP A C    1 
ATOM   9357  O O    . ASP B 1 259 ? -5.34833  30.60823  -34.53065 1.000 37.40032  ?  285 ASP A O    1 
ATOM   9358  C CB   . ASP B 1 259 ? -5.72679  28.41574  -36.32319 1.000 36.73419  ?  285 ASP A CB   1 
ATOM   9359  C CG   . ASP B 1 259 ? -5.42906  27.44395  -35.21219 1.000 36.96798  ?  285 ASP A CG   1 
ATOM   9360  O OD1  . ASP B 1 259 ? -4.30978  27.42187  -34.70777 1.000 36.61399  ?  285 ASP A OD1  1 
ATOM   9361  O OD2  . ASP B 1 259 ? -6.34013  26.68394  -34.84268 1.000 38.44406  -1 285 ASP A OD2  1 
ATOM   9362  H H    . ASP B 1 259 ? -3.21128  28.07938  -36.62942 1.000 40.16917  ?  285 ASP A H    1 
ATOM   9363  H HA   . ASP B 1 259 ? -4.93757  30.08980  -37.19786 1.000 46.29260  ?  285 ASP A HA   1 
ATOM   9364  H HB2  . ASP B 1 259 ? -6.55528  28.87095  -36.10575 1.000 44.09895  ?  285 ASP A HB2  1 
ATOM   9365  H HB3  . ASP B 1 259 ? -5.83278  27.90719  -37.14237 1.000 44.09895  ?  285 ASP A HB3  1 
ATOM   9366  N N    . ALA B 1 260 ? -3.14817  30.63870  -34.94062 1.000 32.10799  ?  286 ALA A N    1 
ATOM   9367  C CA   . ALA B 1 260 ? -2.85965  31.38407  -33.73164 1.000 31.56281  ?  286 ALA A CA   1 
ATOM   9368  C C    . ALA B 1 260 ? -3.69779  32.65386  -33.64696 1.000 34.21900  ?  286 ALA A C    1 
ATOM   9369  O O    . ALA B 1 260 ? -3.81552  33.39603  -34.62732 1.000 36.75367  ?  286 ALA A O    1 
ATOM   9370  C CB   . ALA B 1 260 ? -1.36941  31.75285  -33.68165 1.000 29.91026  ?  286 ALA A CB   1 
ATOM   9371  H H    . ALA B 1 260 ? -2.45740  30.46203  -35.42147 1.000 38.54751  ?  286 ALA A H    1 
ATOM   9372  H HA   . ALA B 1 260 ? -3.07293  30.82379  -32.96908 1.000 37.89330  ?  286 ALA A HA   1 
ATOM   9373  H HB1  . ALA B 1 260 ? -1.19223  32.24116  -32.86247 1.000 35.91023  ?  286 ALA A HB1  1 
ATOM   9374  H HB2  . ALA B 1 260 ? -0.84185  30.93912  -33.70238 1.000 35.91023  ?  286 ALA A HB2  1 
ATOM   9375  H HB3  . ALA B 1 260 ? -1.15498  32.30573  -34.44928 1.000 35.91023  ?  286 ALA A HB3  1 
ATOM   9376  N N    . LYS B 1 261 ? -4.27511  32.88286  -32.46737 1.000 34.17174  ?  287 LYS A N    1 
ATOM   9377  C CA   . LYS B 1 261 ? -5.17608  34.01462  -32.27787 1.000 37.55957  ?  287 LYS A CA   1 
ATOM   9378  C C    . LYS B 1 261 ? -4.40523  35.31082  -32.04577 1.000 38.41009  ?  287 LYS A C    1 
ATOM   9379  O O    . LYS B 1 261 ? -4.77498  36.35868  -32.58775 1.000 41.65461  ?  287 LYS A O    1 
ATOM   9380  C CB   . LYS B 1 261 ? -6.10974  33.72435  -31.10659 1.000 40.53014  ?  287 LYS A CB   1 
ATOM   9381  C CG   . LYS B 1 261 ? -7.07315  34.86344  -30.75628 1.000 44.60441  ?  287 LYS A CG   1 
ATOM   9382  C CD   . LYS B 1 261 ? -8.04381  34.45642  -29.63359 1.000 51.03483  ?  287 LYS A CD   1 
ATOM   9383  C CE   . LYS B 1 261 ? -8.93620  35.62634  -29.17778 1.000 62.58415  ?  287 LYS A CE   1 
ATOM   9384  N NZ   . LYS B 1 261 ? -8.24138  36.50432  -28.15726 1.000 75.22667  ?  287 LYS A NZ   1 
ATOM   9385  H H    . LYS B 1 261 ? -4.16160  32.39973  -31.76502 1.000 41.02401  ?  287 LYS A H    1 
ATOM   9386  H HA   . LYS B 1 261 ? -5.71544  34.13446  -33.07513 1.000 45.08941  ?  287 LYS A HA   1 
ATOM   9387  H HB2  . LYS B 1 261 ? -6.64547  32.94590  -31.32546 1.000 48.65409  ?  287 LYS A HB2  1 
ATOM   9388  H HB3  . LYS B 1 261 ? -5.57076  33.54570  -30.32015 1.000 48.65409  ?  287 LYS A HB3  1 
ATOM   9389  H HG2  . LYS B 1 261 ? -6.56494  35.63302  -30.45569 1.000 53.54321  ?  287 LYS A HG2  1 
ATOM   9390  H HG3  . LYS B 1 261 ? -7.59449  35.09588  -31.54055 1.000 53.54321  ?  287 LYS A HG3  1 
ATOM   9391  H HD2  . LYS B 1 261 ? -8.62015  33.74498  -29.95387 1.000 61.25972  ?  287 LYS A HD2  1 
ATOM   9392  H HD3  . LYS B 1 261 ? -7.53358  34.15051  -28.86744 1.000 61.25972  ?  287 LYS A HD3  1 
ATOM   9393  H HE2  . LYS B 1 261 ? -9.16147  36.17430  -29.94583 1.000 75.11891  ?  287 LYS A HE2  1 
ATOM   9394  H HE3  . LYS B 1 261 ? -9.74423  35.27314  -28.77378 1.000 75.11891  ?  287 LYS A HE3  1 
ATOM   9395  H HZ1  . LYS B 1 261 ? -8.77944  37.16909  -27.91096 1.000 90.28993  ?  287 LYS A HZ1  1 
ATOM   9396  H HZ2  . LYS B 1 261 ? -8.02713  36.02482  -27.43873 1.000 90.28993  ?  287 LYS A HZ2  1 
ATOM   9397  H HZ3  . LYS B 1 261 ? -7.49873  36.84827  -28.50692 1.000 90.28993  ?  287 LYS A HZ3  1 
ATOM   9398  N N    . ASN B 1 262 ? -3.30478  35.26145  -31.30129 1.000 34.18144  ?  288 ASN A N    1 
ATOM   9399  C CA   . ASN B 1 262 ? -2.59569  36.45790  -30.81747 1.000 35.61271  ?  288 ASN A CA   1 
ATOM   9400  C C    . ASN B 1 262 ? -1.18666  36.48189  -31.43011 1.000 35.86289  ?  288 ASN A C    1 
ATOM   9401  O O    . ASN B 1 262 ? -0.18287  36.25062  -30.74673 1.000 33.28471  ?  288 ASN A O    1 
ATOM   9402  C CB   . ASN B 1 262 ? -2.54602  36.43629  -29.29065 1.000 38.28488  ?  288 ASN A CB   1 
ATOM   9403  C CG   . ASN B 1 262 ? -3.92534  36.58177  -28.64997 1.000 51.01713  ?  288 ASN A CG   1 
ATOM   9404  O OD1  . ASN B 1 262 ? -4.26033  35.88047  -27.69885 1.000 76.61479  ?  288 ASN A OD1  1 
ATOM   9405  N ND2  . ASN B 1 262 ? -4.72062  37.46715  -29.18521 1.000 42.61383  ?  288 ASN A ND2  1 
ATOM   9406  H H    . ASN B 1 262 ? -2.93368  34.52655  -31.05265 1.000 41.03565  ?  288 ASN A H    1 
ATOM   9407  H HA   . ASN B 1 262 ? -3.05970  37.25743  -31.11131 1.000 42.75317  ?  288 ASN A HA   1 
ATOM   9408  H HB2  . ASN B 1 262 ? -2.16783  35.59202  -28.99898 1.000 45.95978  ?  288 ASN A HB2  1 
ATOM   9409  H HB3  . ASN B 1 262 ? -1.99349  37.17150  -28.98230 1.000 45.95978  ?  288 ASN A HB3  1 
ATOM   9410  H HD21 . ASN B 1 262 ? -5.50845  37.58843  -28.86237 1.000 51.15452  ?  288 ASN A HD21 1 
ATOM   9411  H HD22 . ASN B 1 262 ? -4.45692  37.92937  -29.86080 1.000 51.15452  ?  288 ASN A HD22 1 
ATOM   9412  N N    . LYS B 1 263 ? -1.12082  36.76581  -32.73713 1.000 39.26699  ?  289 LYS A N    1 
ATOM   9413  C CA   . LYS B 1 263 ? 0.14827   36.66101  -33.45323 1.000 41.27328  ?  289 LYS A CA   1 
ATOM   9414  C C    . LYS B 1 263 ? 1.12936   37.73765  -33.02293 1.000 40.17357  ?  289 LYS A C    1 
ATOM   9415  O O    . LYS B 1 263 ? 2.30225   37.45249  -32.77693 1.000 40.60555  ?  289 LYS A O    1 
ATOM   9416  C CB   . LYS B 1 263 ? -0.09845  36.79166  -34.95553 1.000 45.45596  ?  289 LYS A CB   1 
ATOM   9417  C CG   . LYS B 1 263 ? -0.79892  35.59925  -35.59797 1.000 52.22897  ?  289 LYS A CG   1 
ATOM   9418  C CD   . LYS B 1 263 ? -0.94831  35.78919  -37.11097 1.000 58.60988  ?  289 LYS A CD   1 
ATOM   9419  C CE   . LYS B 1 263 ? 0.37608   36.05334  -37.81119 1.000 60.68056  ?  289 LYS A CE   1 
ATOM   9420  N NZ   . LYS B 1 263 ? 0.21028   36.11859  -39.29952 1.000 60.99835  ?  289 LYS A NZ   1 
ATOM   9421  H H    . LYS B 1 263 ? -1.78616  37.01653  -33.22093 1.000 47.13831  ?  289 LYS A H    1 
ATOM   9422  H HA   . LYS B 1 263 ? 0.53259   35.79255  -33.25584 1.000 49.54586  ?  289 LYS A HA   1 
ATOM   9423  H HB2  . LYS B 1 263 ? -0.65313  37.57248  -35.10903 1.000 54.56508  ?  289 LYS A HB2  1 
ATOM   9424  H HB3  . LYS B 1 263 ? 0.75731   36.90024  -35.39913 1.000 54.56508  ?  289 LYS A HB3  1 
ATOM   9425  H HG2  . LYS B 1 263 ? -0.27746  34.79658  -35.44082 1.000 62.69269  ?  289 LYS A HG2  1 
ATOM   9426  H HG3  . LYS B 1 263 ? -1.68401  35.50042  -35.21359 1.000 62.69269  ?  289 LYS A HG3  1 
ATOM   9427  H HD2  . LYS B 1 263 ? -1.33282  34.98497  -37.49342 1.000 70.34978  ?  289 LYS A HD2  1 
ATOM   9428  H HD3  . LYS B 1 263 ? -1.53038  36.54699  -37.27782 1.000 70.34978  ?  289 LYS A HD3  1 
ATOM   9429  H HE2  . LYS B 1 263 ? 0.73595   36.90132  -37.50735 1.000 72.83459  ?  289 LYS A HE2  1 
ATOM   9430  H HE3  . LYS B 1 263 ? 0.99640   35.33670  -37.60497 1.000 72.83459  ?  289 LYS A HE3  1 
ATOM   9431  H HZ1  . LYS B 1 263 ? 1.00001   36.24999  -39.68831 1.000 73.21594  ?  289 LYS A HZ1  1 
ATOM   9432  H HZ2  . LYS B 1 263 ? -0.33343  36.78909  -39.51613 1.000 73.21594  ?  289 LYS A HZ2  1 
ATOM   9433  H HZ3  . LYS B 1 263 ? -0.13677  35.35645  -39.60085 1.000 73.21594  ?  289 LYS A HZ3  1 
ATOM   9434  N N    . ASP B 1 264 ? 0.67186   38.98275  -32.91721 1.000 38.93154  ?  290 ASP A N    1 
ATOM   9435  C CA   . ASP B 1 264 ? 1.56753   40.04902  -32.51426 1.000 40.12405  ?  290 ASP A CA   1 
ATOM   9436  C C    . ASP B 1 264 ? 2.19775   39.73249  -31.16626 1.000 36.41437  ?  290 ASP A C    1 
ATOM   9437  O O    . ASP B 1 264 ? 3.39901   39.94673  -30.96851 1.000 37.65091  ?  290 ASP A O    1 
ATOM   9438  C CB   . ASP B 1 264 ? 0.81798   41.38535  -32.45627 1.000 48.30503  ?  290 ASP A CB   1 
ATOM   9439  C CG   . ASP B 1 264 ? 0.48160   41.92861  -33.83182 1.000 57.51635  ?  290 ASP A CG   1 
ATOM   9440  O OD1  . ASP B 1 264 ? 1.22460   41.64258  -34.78766 1.000 58.93047  ?  290 ASP A OD1  1 
ATOM   9441  O OD2  . ASP B 1 264 ? -0.52952  42.64249  -33.94990 1.000 62.39326  -1 290 ASP A OD2  1 
ATOM   9442  H H    . ASP B 1 264 ? -0.13801  39.22774  -33.07109 1.000 46.73578  ?  290 ASP A H    1 
ATOM   9443  H HA   . ASP B 1 264 ? 2.27205   40.13743  -33.17511 1.000 48.16678  ?  290 ASP A HA   1 
ATOM   9444  H HB2  . ASP B 1 264 ? -0.01284  41.26113  -31.97129 1.000 57.98395  ?  290 ASP A HB2  1 
ATOM   9445  H HB3  . ASP B 1 264 ? 1.37232   42.03943  -32.00264 1.000 57.98395  ?  290 ASP A HB3  1 
ATOM   9446  N N    . GLU B 1 265 ? 1.39438   39.23465  -30.22435 1.000 32.55620  ?  291 GLU A N    1 
ATOM   9447  C CA   . GLU B 1 265 ? 1.92856   38.95048  -28.89919 1.000 33.88904  ?  291 GLU A CA   1 
ATOM   9448  C C    . GLU B 1 265 ? 2.93056   37.81466  -28.97977 1.000 33.56698  ?  291 GLU A C    1 
ATOM   9449  O O    . GLU B 1 265 ? 3.93516   37.81786  -28.26718 1.000 32.66132  ?  291 GLU A O    1 
ATOM   9450  C CB   . GLU B 1 265 ? 0.78494   38.60665  -27.93754 1.000 36.01060  ?  291 GLU A CB   1 
ATOM   9451  C CG   . GLU B 1 265 ? -0.16441  39.71642  -27.58737 1.000 42.23196  ?  291 GLU A CG   1 
ATOM   9452  C CD   . GLU B 1 265 ? -1.03930  40.18781  -28.76018 1.000 49.65142  ?  291 GLU A CD   1 
ATOM   9453  O OE1  . GLU B 1 265 ? -1.36361  39.37710  -29.64700 1.000 49.78674  ?  291 GLU A OE1  1 
ATOM   9454  O OE2  . GLU B 1 265 ? -1.40807  41.37927  -28.77534 1.000 61.07292  -1 291 GLU A OE2  1 
ATOM   9455  H H    . GLU B 1 265 ? 0.55897   39.05800  -30.32670 1.000 39.08536  ?  291 GLU A H    1 
ATOM   9456  H HA   . GLU B 1 265 ? 2.37673   39.73557  -28.54752 1.000 40.68477  ?  291 GLU A HA   1 
ATOM   9457  H HB2  . GLU B 1 265 ? 0.25706   37.89958  -28.34040 1.000 43.23064  ?  291 GLU A HB2  1 
ATOM   9458  H HB3  . GLU B 1 265 ? 1.17590   38.29608  -27.10592 1.000 43.23064  ?  291 GLU A HB3  1 
ATOM   9459  H HG2  . GLU B 1 265 ? -0.75677  39.40837  -26.88372 1.000 50.69627  ?  291 GLU A HG2  1 
ATOM   9460  H HG3  . GLU B 1 265 ? 0.34924   40.47905  -27.27842 1.000 50.69627  ?  291 GLU A HG3  1 
ATOM   9461  N N    . ALA B 1 266 ? 2.64577   36.81542  -29.82781 1.000 33.02798  ?  292 ALA A N    1 
ATOM   9462  C CA   . ALA B 1 266 ? 3.60523   35.72349  -30.04702 1.000 32.31283  ?  292 ALA A CA   1 
ATOM   9463  C C    . ALA B 1 266 ? 4.92977   36.23928  -30.56152 1.000 30.65332  ?  292 ALA A C    1 
ATOM   9464  O O    . ALA B 1 266 ? 6.00142   35.80919  -30.10184 1.000 29.73560  ?  292 ALA A O    1 
ATOM   9465  C CB   . ALA B 1 266 ? 3.01977   34.71741  -31.03567 1.000 30.44642  ?  292 ALA A CB   1 
ATOM   9466  H H    . ALA B 1 266 ? 1.91772   36.74694  -30.28043 1.000 39.65149  ?  292 ALA A H    1 
ATOM   9467  H HA   . ALA B 1 266 ? 3.76475   35.27780  -29.20037 1.000 38.79332  ?  292 ALA A HA   1 
ATOM   9468  H HB1  . ALA B 1 266 ? 3.65752   33.99901  -31.17010 1.000 36.55363  ?  292 ALA A HB1  1 
ATOM   9469  H HB2  . ALA B 1 266 ? 2.19324   34.36239  -30.67277 1.000 36.55363  ?  292 ALA A HB2  1 
ATOM   9470  H HB3  . ALA B 1 266 ? 2.84536   35.16673  -31.87746 1.000 36.55363  ?  292 ALA A HB3  1 
ATOM   9471  N N    . TYR B 1 267 ? 4.89589   37.16990  -31.52230 1.000 30.67636  ?  293 TYR A N    1 
ATOM   9472  C CA   . TYR B 1 267 ? 6.14657   37.74310  -32.00047 1.000 32.39443  ?  293 TYR A CA   1 
ATOM   9473  C C    . TYR B 1 267 ? 6.87100   38.48915  -30.89561 1.000 33.49364  ?  293 TYR A C    1 
ATOM   9474  O O    . TYR B 1 267 ? 8.10301   38.48156  -30.82448 1.000 32.68278  ?  293 TYR A O    1 
ATOM   9475  C CB   . TYR B 1 267 ? 5.89372   38.64475  -33.18758 1.000 34.41184  ?  293 TYR A CB   1 
ATOM   9476  C CG   . TYR B 1 267 ? 5.73344   37.89016  -34.47291 1.000 38.16581  ?  293 TYR A CG   1 
ATOM   9477  C CD1  . TYR B 1 267 ? 6.80394   37.19802  -35.02963 1.000 39.82502  ?  293 TYR A CD1  1 
ATOM   9478  C CD2  . TYR B 1 267 ? 4.50642   37.86103  -35.13403 1.000 39.10835  ?  293 TYR A CD2  1 
ATOM   9479  C CE1  . TYR B 1 267 ? 6.65048   36.48702  -36.21026 1.000 40.82588  ?  293 TYR A CE1  1 
ATOM   9480  C CE2  . TYR B 1 267 ? 4.35368   37.17402  -36.31944 1.000 40.30366  ?  293 TYR A CE2  1 
ATOM   9481  C CZ   . TYR B 1 267 ? 5.42682   36.49102  -36.85017 1.000 40.38291  ?  293 TYR A CZ   1 
ATOM   9482  O OH   . TYR B 1 267 ? 5.28017   35.79104  -38.02825 1.000 42.69567  ?  293 TYR A OH   1 
ATOM   9483  H H    . TYR B 1 267 ? 4.18421   37.47316  -31.89799 1.000 36.82956  ?  293 TYR A H    1 
ATOM   9484  H HA   . TYR B 1 267 ? 6.72346   37.02246  -32.29842 1.000 38.89124  ?  293 TYR A HA   1 
ATOM   9485  H HB2  . TYR B 1 267 ? 5.07924   39.14822  -33.03257 1.000 41.31214  ?  293 TYR A HB2  1 
ATOM   9486  H HB3  . TYR B 1 267 ? 6.64437   39.25084  -33.28800 1.000 41.31214  ?  293 TYR A HB3  1 
ATOM   9487  H HD1  . TYR B 1 267 ? 7.63146   37.21226  -34.60548 1.000 47.80794  ?  293 TYR A HD1  1 
ATOM   9488  H HD2  . TYR B 1 267 ? 3.77941   38.31221  -34.76961 1.000 46.94794  ?  293 TYR A HD2  1 
ATOM   9489  H HE1  . TYR B 1 267 ? 7.36536   36.01169  -36.56792 1.000 49.00898  ?  293 TYR A HE1  1 
ATOM   9490  H HE2  . TYR B 1 267 ? 3.53328   37.17143  -36.75743 1.000 48.38232  ?  293 TYR A HE2  1 
ATOM   9491  H HH   . TYR B 1 267 ? 4.50154   35.89137  -38.32703 1.000 51.25273  ?  293 TYR A HH   1 
ATOM   9492  N N    . GLN B 1 268 ? 6.12825   39.17828  -30.03390 1.000 34.86176  ?  294 GLN A N    1 
ATOM   9493  C CA   . GLN B 1 268 ? 6.78787   39.83921  -28.91167 1.000 34.71936  ?  294 GLN A CA   1 
ATOM   9494  C C    . GLN B 1 268 ? 7.52161   38.83923  -28.02878 1.000 31.87968  ?  294 GLN A C    1 
ATOM   9495  O O    . GLN B 1 268 ? 8.65264   39.11241  -27.57951 1.000 35.82024  ?  294 GLN A O    1 
ATOM   9496  C CB   . GLN B 1 268 ? 5.76906   40.64725  -28.09526 1.000 37.02154  ?  294 GLN A CB   1 
ATOM   9497  C CG   . GLN B 1 268 ? 5.28958   41.87348  -28.78442 1.000 38.85716  ?  294 GLN A CG   1 
ATOM   9498  C CD   . GLN B 1 268 ? 4.33919   42.67435  -27.93008 1.000 41.61123  ?  294 GLN A CD   1 
ATOM   9499  O OE1  . GLN B 1 268 ? 3.13028   42.62386  -28.14102 1.000 45.58981  ?  294 GLN A OE1  1 
ATOM   9500  N NE2  . GLN B 1 268 ? 4.86845   43.37191  -26.94476 1.000 39.05812  ?  294 GLN A NE2  1 
ATOM   9501  H H    . GLN B 1 268 ? 5.27469   39.27545  -30.07385 1.000 41.85203  ?  294 GLN A H    1 
ATOM   9502  H HA   . GLN B 1 268 ? 7.44482   40.46098  -29.26196 1.000 41.68116  ?  294 GLN A HA   1 
ATOM   9503  H HB2  . GLN B 1 268 ? 4.99773   40.08693  -27.91637 1.000 44.44377  ?  294 GLN A HB2  1 
ATOM   9504  H HB3  . GLN B 1 268 ? 6.18264   40.91864  -27.26088 1.000 44.44377  ?  294 GLN A HB3  1 
ATOM   9505  H HG2  . GLN B 1 268 ? 6.05028   42.43592  -28.99865 1.000 46.64652  ?  294 GLN A HG2  1 
ATOM   9506  H HG3  . GLN B 1 268 ? 4.82481   41.62029  -29.59731 1.000 46.64652  ?  294 GLN A HG3  1 
ATOM   9507  H HE21 . GLN B 1 268 ? 5.71837   43.35563  -26.81450 1.000 46.88767  ?  294 GLN A HE21 1 
ATOM   9508  H HE22 . GLN B 1 268 ? 4.36382   43.84330  -26.43217 1.000 46.88767  ?  294 GLN A HE22 1 
ATOM   9509  N N    . PHE B 1 269 ? 6.92818   37.66240  -27.79878 1.000 30.41409  ?  295 PHE A N    1 
ATOM   9510  C CA   . PHE B 1 269 ? 7.55204   36.68154  -26.93965 1.000 29.47182  ?  295 PHE A CA   1 
ATOM   9511  C C    . PHE B 1 269 ? 8.77279   36.07390  -27.60880 1.000 30.05875  ?  295 PHE A C    1 
ATOM   9512  O O    . PHE B 1 269 ? 9.80352   35.89613  -26.96305 1.000 31.44697  ?  295 PHE A O    1 
ATOM   9513  C CB   . PHE B 1 269 ? 6.55900   35.58342  -26.56021 1.000 29.13033  ?  295 PHE A CB   1 
ATOM   9514  C CG   . PHE B 1 269 ? 7.06916   34.70361  -25.46947 1.000 31.03085  ?  295 PHE A CG   1 
ATOM   9515  C CD1  . PHE B 1 269 ? 7.08307   35.15991  -24.15237 1.000 33.84695  ?  295 PHE A CD1  1 
ATOM   9516  C CD2  . PHE B 1 269 ? 7.56948   33.45099  -25.74374 1.000 32.19612  ?  295 PHE A CD2  1 
ATOM   9517  C CE1  . PHE B 1 269 ? 7.55309   34.32293  -23.13218 1.000 37.77972  ?  295 PHE A CE1  1 
ATOM   9518  C CE2  . PHE B 1 269 ? 8.03952   32.62762  -24.74396 1.000 35.55358  ?  295 PHE A CE2  1 
ATOM   9519  C CZ   . PHE B 1 269 ? 8.03612   33.07102  -23.43343 1.000 38.64694  ?  295 PHE A CZ   1 
ATOM   9520  H H    . PHE B 1 269 ? 6.17231   37.41931  -28.12918 1.000 36.51484  ?  295 PHE A H    1 
ATOM   9521  H HA   . PHE B 1 269 ? 7.83010   37.12345  -26.12215 1.000 35.38411  ?  295 PHE A HA   1 
ATOM   9522  H HB2  . PHE B 1 269 ? 5.73448   35.99362  -26.25559 1.000 34.97432  ?  295 PHE A HB2  1 
ATOM   9523  H HB3  . PHE B 1 269 ? 6.38660   35.02993  -27.33792 1.000 34.97432  ?  295 PHE A HB3  1 
ATOM   9524  H HD1  . PHE B 1 269 ? 6.78153   36.01650  -23.95179 1.000 40.63427  ?  295 PHE A HD1  1 
ATOM   9525  H HD2  . PHE B 1 269 ? 7.59077   33.15341  -26.62459 1.000 38.65327  ?  295 PHE A HD2  1 
ATOM   9526  H HE1  . PHE B 1 269 ? 7.53846   34.61449  -22.24918 1.000 45.35358  ?  295 PHE A HE1  1 
ATOM   9527  H HE2  . PHE B 1 269 ? 8.35747   31.77807  -24.94905 1.000 42.68222  ?  295 PHE A HE2  1 
ATOM   9528  H HZ   . PHE B 1 269 ? 8.36052   32.52244  -22.75613 1.000 46.39425  ?  295 PHE A HZ   1 
ATOM   9529  N N    . LEU B 1 270 ? 8.68714   35.77843  -28.91334 1.000 31.99711  ?  296 LEU A N    1 
ATOM   9530  C CA   . LEU B 1 270 ? 9.85241   35.24350  -29.63190 1.000 32.67060  ?  296 LEU A CA   1 
ATOM   9531  C C    . LEU B 1 270 ? 11.00201  36.25555  -29.63149 1.000 32.49401  ?  296 LEU A C    1 
ATOM   9532  O O    . LEU B 1 270 ? 12.16773  35.89098  -29.42648 1.000 31.86157  ?  296 LEU A O    1 
ATOM   9533  C CB   . LEU B 1 270 ? 9.48680   34.87936  -31.06290 1.000 32.50461  ?  296 LEU A CB   1 
ATOM   9534  C CG   . LEU B 1 270 ? 8.45264   33.71956  -31.20899 1.000 38.29273  ?  296 LEU A CG   1 
ATOM   9535  C CD1  . LEU B 1 270 ? 8.08729   33.51015  -32.65598 1.000 43.59429  ?  296 LEU A CD1  1 
ATOM   9536  C CD2  . LEU B 1 270 ? 8.97416   32.45460  -30.59680 1.000 36.60898  ?  296 LEU A CD2  1 
ATOM   9537  H H    . LEU B 1 270 ? 7.98184   35.87597  -29.39567 1.000 38.41445  ?  296 LEU A H    1 
ATOM   9538  H HA   . LEU B 1 270 ? 10.14106  34.43327  -29.18345 1.000 39.22265  ?  296 LEU A HA   1 
ATOM   9539  H HB2  . LEU B 1 270 ? 9.10715   35.66303  -31.49026 1.000 39.02346  ?  296 LEU A HB2  1 
ATOM   9540  H HB3  . LEU B 1 270 ? 10.29517  34.60814  -31.52536 1.000 39.02346  ?  296 LEU A HB3  1 
ATOM   9541  H HG   . LEU B 1 270 ? 7.64373   33.96195  -30.73169 1.000 45.96920  ?  296 LEU A HG   1 
ATOM   9542  H HD11 . LEU B 1 270 ? 7.44329   32.78741  -32.71768 1.000 52.33107  ?  296 LEU A HD11 1 
ATOM   9543  H HD12 . LEU B 1 270 ? 7.70089   34.32824  -33.00571 1.000 52.33107  ?  296 LEU A HD12 1 
ATOM   9544  H HD13 . LEU B 1 270 ? 8.88801   33.28315  -33.15420 1.000 52.33107  ?  296 LEU A HD13 1 
ATOM   9545  H HD21 . LEU B 1 270 ? 8.34644   31.73637  -30.77288 1.000 43.94870  ?  296 LEU A HD21 1 
ATOM   9546  H HD22 . LEU B 1 270 ? 9.83555   32.24500  -30.99047 1.000 43.94870  ?  296 LEU A HD22 1 
ATOM   9547  H HD23 . LEU B 1 270 ? 9.07011   32.58294  -29.64013 1.000 43.94870  ?  296 LEU A HD23 1 
ATOM   9548  N N    . ASN B 1 271 ? 10.69502  37.53235  -29.87831 1.000 30.98109  ?  297 ASN A N    1 
ATOM   9549  C CA   A ASN B 1 271 ? 11.75571  38.54253  -29.82711 0.589 31.64904  ?  297 ASN A CA   1 
ATOM   9550  C CA   B ASN B 1 271 ? 11.75211  38.54222  -29.82521 0.411 31.65406  ?  297 ASN A CA   1 
ATOM   9551  C C    . ASN B 1 271 ? 12.33129  38.67559  -28.42168 1.000 31.34006  ?  297 ASN A C    1 
ATOM   9552  O O    . ASN B 1 271 ? 13.51294  39.00460  -28.26665 1.000 30.12037  ?  297 ASN A O    1 
ATOM   9553  C CB   A ASN B 1 271 ? 11.23045  39.90135  -30.32064 0.589 35.79342  ?  297 ASN A CB   1 
ATOM   9554  C CB   B ASN B 1 271 ? 11.21485  39.89494  -30.29016 0.411 35.69884  ?  297 ASN A CB   1 
ATOM   9555  C CG   A ASN B 1 271 ? 11.23590  40.00412  -31.84857 0.589 40.28226  ?  297 ASN A CG   1 
ATOM   9556  C CG   B ASN B 1 271 ? 12.30270  40.80937  -30.74468 0.411 39.64311  ?  297 ASN A CG   1 
ATOM   9557  O OD1  A ASN B 1 271 ? 12.24097  39.70326  -32.48981 0.589 37.16565  ?  297 ASN A OD1  1 
ATOM   9558  O OD1  B ASN B 1 271 ? 13.19486  40.40803  -31.48332 0.411 41.68285  ?  297 ASN A OD1  1 
ATOM   9559  N ND2  A ASN B 1 271 ? 10.10103  40.40471  -32.43670 0.589 34.44105  ?  297 ASN A ND2  1 
ATOM   9560  N ND2  B ASN B 1 271 ? 12.25622  42.05794  -30.28236 0.411 37.69702  ?  297 ASN A ND2  1 
ATOM   9561  H H    . ASN B 1 271 ? 9.91237   37.83246  -30.07067 1.000 37.19523  ?  297 ASN A H    1 
ATOM   9562  H HA   . ASN B 1 271 ? 12.47059  38.26966  -30.42325 1.000 38.00280  ?  297 ASN A HA   1 
ATOM   9563  H HB2  A ASN B 1 271 ? 10.31830  40.02064  -30.01298 0.589 42.97003  ?  297 ASN A HB2  1 
ATOM   9564  H HB2  B ASN B 1 271 ? 10.60619  39.75713  -31.03275 0.411 42.85653  ?  297 ASN A HB2  1 
ATOM   9565  H HB3  A ASN B 1 271 ? 11.79445  40.60749  -29.96825 0.589 42.97003  ?  297 ASN A HB3  1 
ATOM   9566  H HB3  B ASN B 1 271 ? 10.74906  40.32205  -29.55428 0.411 42.85653  ?  297 ASN A HB3  1 
ATOM   9567  H HD21 A ASN B 1 271 ? 9.41123   40.59102  -31.95810 0.589 41.34718  ?  297 ASN A HD21 1 
ATOM   9568  H HD21 B ASN B 1 271 ? 12.85983  42.62501  -30.51404 0.411 45.25434  ?  297 ASN A HD21 1 
ATOM   9569  H HD22 A ASN B 1 271 ? 10.06222  40.47559  -33.29290 0.589 41.34718  ?  297 ASN A HD22 1 
ATOM   9570  H HD22 B ASN B 1 271 ? 11.62259  42.29686  -29.75223 0.411 45.25434  ?  297 ASN A HD22 1 
ATOM   9571  N N    . TYR B 1 272 ? 11.50852  38.43471  -27.39812 1.000 32.81216  ?  298 TYR A N    1 
ATOM   9572  C CA   . TYR B 1 272 ? 11.97973  38.44044  -26.02776 1.000 32.08867  ?  298 TYR A CA   1 
ATOM   9573  C C    . TYR B 1 272 ? 12.98739  37.32673  -25.80228 1.000 32.40001  ?  298 TYR A C    1 
ATOM   9574  O O    . TYR B 1 272 ? 14.04852  37.55999  -25.19839 1.000 32.79859  ?  298 TYR A O    1 
ATOM   9575  C CB   . TYR B 1 272 ? 10.78893  38.32345  -25.07410 1.000 32.25469  ?  298 TYR A CB   1 
ATOM   9576  C CG   . TYR B 1 272 ? 11.13398  38.47262  -23.59823 1.000 33.79552  ?  298 TYR A CG   1 
ATOM   9577  C CD1  . TYR B 1 272 ? 11.48011  39.70505  -23.06792 1.000 36.11477  ?  298 TYR A CD1  1 
ATOM   9578  C CD2  . TYR B 1 272 ? 11.09096  37.38030  -22.74696 1.000 33.90152  ?  298 TYR A CD2  1 
ATOM   9579  C CE1  . TYR B 1 272 ? 11.80204  39.84212  -21.72988 1.000 36.82242  ?  298 TYR A CE1  1 
ATOM   9580  C CE2  . TYR B 1 272 ? 11.44569  37.53491  -21.38157 1.000 33.60728  ?  298 TYR A CE2  1 
ATOM   9581  C CZ   . TYR B 1 272 ? 11.76412  38.73054  -20.90600 1.000 37.55057  ?  298 TYR A CZ   1 
ATOM   9582  O OH   . TYR B 1 272 ? 12.09922  38.88689  -19.56584 1.000 39.72510  ?  298 TYR A OH   1 
ATOM   9583  H H    . TYR B 1 272 ? 10.66920  38.26491  -27.47748 1.000 39.39252  ?  298 TYR A H    1 
ATOM   9584  H HA   . TYR B 1 272 ? 12.42438  39.28097  -25.83623 1.000 38.52432  ?  298 TYR A HA   1 
ATOM   9585  H HB2  . TYR B 1 272 ? 10.14838  39.01750  -25.29522 1.000 38.72355  ?  298 TYR A HB2  1 
ATOM   9586  H HB3  . TYR B 1 272 ? 10.38504  37.44946  -25.19206 1.000 38.72355  ?  298 TYR A HB3  1 
ATOM   9587  H HD1  . TYR B 1 272 ? 11.49622  40.45257  -23.62097 1.000 43.35565  ?  298 TYR A HD1  1 
ATOM   9588  H HD2  . TYR B 1 272 ? 10.83029  36.54789  -23.06951 1.000 40.69974  ?  298 TYR A HD2  1 
ATOM   9589  H HE1  . TYR B 1 272 ? 12.04159  40.67282  -21.38714 1.000 44.20482  ?  298 TYR A HE1  1 
ATOM   9590  H HE2  . TYR B 1 272 ? 11.45476  36.79480  -20.81849 1.000 40.34667  ?  298 TYR A HE2  1 
ATOM   9591  H HH   . TYR B 1 272 ? 12.26707  39.69387  -19.40393 1.000 47.68804  ?  298 TYR A HH   1 
ATOM   9592  N N    . LEU B 1 273 ? 12.68510  36.11933  -26.31305 1.000 32.81811  ?  299 LEU A N    1 
ATOM   9593  C CA   . LEU B 1 273 ? 13.58460  34.97137  -26.17294 1.000 33.11607  ?  299 LEU A CA   1 
ATOM   9594  C C    . LEU B 1 273 ? 14.86652  35.14033  -26.96817 1.000 34.50402  ?  299 LEU A C    1 
ATOM   9595  O O    . LEU B 1 273 ? 15.87733  34.51433  -26.62605 1.000 35.65427  ?  299 LEU A O    1 
ATOM   9596  C CB   . LEU B 1 273 ? 12.87275  33.69098  -26.63801 1.000 31.81033  ?  299 LEU A CB   1 
ATOM   9597  C CG   . LEU B 1 273 ? 11.72088  33.22612  -25.77809 1.000 31.26448  ?  299 LEU A CG   1 
ATOM   9598  C CD1  . LEU B 1 273 ? 11.11074  31.95862  -26.39434 1.000 30.98553  ?  299 LEU A CD1  1 
ATOM   9599  C CD2  . LEU B 1 273 ? 12.11317  32.95309  -24.34144 1.000 34.41837  ?  299 LEU A CD2  1 
ATOM   9600  H H    . LEU B 1 273 ? 11.96303  35.94217  -26.74529 1.000 39.39965  ?  299 LEU A H    1 
ATOM   9601  H HA   . LEU B 1 273 ? 13.81728  34.88766  -25.23499 1.000 39.75721  ?  299 LEU A HA   1 
ATOM   9602  H HB2  . LEU B 1 273 ? 12.52204  33.84623  -27.52896 1.000 38.19032  ?  299 LEU A HB2  1 
ATOM   9603  H HB3  . LEU B 1 273 ? 13.52441  32.97277  -26.65848 1.000 38.19032  ?  299 LEU A HB3  1 
ATOM   9604  H HG   . LEU B 1 273 ? 11.06844  33.94335  -25.74981 1.000 37.53530  ?  299 LEU A HG   1 
ATOM   9605  H HD11 . LEU B 1 273 ? 10.40122  31.63662  -25.81659 1.000 37.20056  ?  299 LEU A HD11 1 
ATOM   9606  H HD12 . LEU B 1 273 ? 10.75247  32.17401  -27.26964 1.000 37.20056  ?  299 LEU A HD12 1 
ATOM   9607  H HD13 . LEU B 1 273 ? 11.80215  31.28332  -26.47695 1.000 37.20056  ?  299 LEU A HD13 1 
ATOM   9608  H HD21 . LEU B 1 273 ? 11.36690  32.53469  -23.88435 1.000 41.31997  ?  299 LEU A HD21 1 
ATOM   9609  H HD22 . LEU B 1 273 ? 12.88147  32.36105  -24.33092 1.000 41.31997  ?  299 LEU A HD22 1 
ATOM   9610  H HD23 . LEU B 1 273 ? 12.33662  33.79267  -23.91007 1.000 41.31997  ?  299 LEU A HD23 1 
ATOM   9611  N N    . LEU B 1 274 ? 14.85302  35.95143  -28.03906 1.000 32.72543  ?  300 LEU A N    1 
ATOM   9612  C CA   . LEU B 1 274 ? 16.06914  36.23643  -28.80263 1.000 30.20996  ?  300 LEU A CA   1 
ATOM   9613  C C    . LEU B 1 274 ? 17.00008  37.22604  -28.10490 1.000 31.55086  ?  300 LEU A C    1 
ATOM   9614  O O    . LEU B 1 274 ? 18.14775  37.39688  -28.54790 1.000 34.21284  ?  300 LEU A O    1 
ATOM   9615  C CB   . LEU B 1 274 ? 15.70510  36.76955  -30.18497 1.000 35.97558  ?  300 LEU A CB   1 
ATOM   9616  C CG   . LEU B 1 274 ? 15.08907  35.72127  -31.12877 1.000 40.21273  ?  300 LEU A CG   1 
ATOM   9617  C CD1  . LEU B 1 274 ? 14.50956  36.43346  -32.35298 1.000 46.98647  ?  300 LEU A CD1  1 
ATOM   9618  C CD2  . LEU B 1 274 ? 16.13993  34.70444  -31.54671 1.000 39.75642  ?  300 LEU A CD2  1 
ATOM   9619  H H    . LEU B 1 274 ? 14.15058  36.34623  -28.33958 1.000 39.28844  ?  300 LEU A H    1 
ATOM   9620  H HA   . LEU B 1 274 ? 16.55793  35.40678  -28.91946 1.000 36.26987  ?  300 LEU A HA   1 
ATOM   9621  H HB2  . LEU B 1 274 ? 15.05943  37.48570  -30.07940 1.000 43.18862  ?  300 LEU A HB2  1 
ATOM   9622  H HB3  . LEU B 1 274 ? 16.51013  37.10822  -30.60702 1.000 43.18862  ?  300 LEU A HB3  1 
ATOM   9623  H HG   . LEU B 1 274 ? 14.37812  35.24029  -30.67697 1.000 48.27320  ?  300 LEU A HG   1 
ATOM   9624  H HD11 . LEU B 1 274 ? 14.12091  35.77319  -32.94787 1.000 56.40169  ?  300 LEU A HD11 1 
ATOM   9625  H HD12 . LEU B 1 274 ? 13.82727  37.05821  -32.06130 1.000 56.40169  ?  300 LEU A HD12 1 
ATOM   9626  H HD13 . LEU B 1 274 ? 15.22171  36.90990  -32.80767 1.000 56.40169  ?  300 LEU A HD13 1 
ATOM   9627  H HD21 . LEU B 1 274 ? 15.76248  34.11975  -32.22241 1.000 47.72562  ?  300 LEU A HD21 1 
ATOM   9628  H HD22 . LEU B 1 274 ? 16.90807  35.17424  -31.90746 1.000 47.72562  ?  300 LEU A HD22 1 
ATOM   9629  H HD23 . LEU B 1 274 ? 16.40387  34.18589  -30.77060 1.000 47.72562  ?  300 LEU A HD23 1 
ATOM   9630  N N    . ARG B 1 275 ? 16.54692  37.86624  -27.05073 1.000 31.47351  ?  301 ARG A N    1 
ATOM   9631  C CA   . ARG B 1 275 ? 17.46167  38.72232  -26.25905 1.000 32.98339  ?  301 ARG A CA   1 
ATOM   9632  C C    . ARG B 1 275 ? 18.53174  37.86071  -25.59035 1.000 32.51063  ?  301 ARG A C    1 
ATOM   9633  O O    . ARG B 1 275 ? 18.19593  36.91319  -24.87392 1.000 31.44601  ?  301 ARG A O    1 
ATOM   9634  C CB   . ARG B 1 275 ? 16.69154  39.47789  -25.20207 1.000 38.35206  ?  301 ARG A CB   1 
ATOM   9635  C CG   . ARG B 1 275 ? 15.97016  40.66695  -25.68315 1.000 47.21013  ?  301 ARG A CG   1 
ATOM   9636  C CD   . ARG B 1 275 ? 15.26351  41.30722  -24.51477 1.000 55.72012  ?  301 ARG A CD   1 
ATOM   9637  N NE   . ARG B 1 275 ? 14.25731  42.24895  -24.94718 1.000 50.53243  ?  301 ARG A NE   1 
ATOM   9638  C CZ   . ARG B 1 275 ? 13.45889  42.89478  -24.11886 1.000 46.33714  ?  301 ARG A CZ   1 
ATOM   9639  N NH1  . ARG B 1 275 ? 13.57185  42.69874  -22.80354 1.000 43.01149  ?  301 ARG A NH1  1 
ATOM   9640  N NH2  . ARG B 1 275 ? 12.57898  43.75466  -24.61259 1.000 48.60652  ?  301 ARG A NH2  1 
ATOM   9641  H H    . ARG B 1 275 ? 15.73702  37.83571  -26.76310 1.000 37.78613  ?  301 ARG A H    1 
ATOM   9642  H HA   . ARG B 1 275 ? 17.89143  39.36098  -26.84925 1.000 39.59800  ?  301 ARG A HA   1 
ATOM   9643  H HB2  . ARG B 1 275 ? 16.03560  38.87811  -24.81360 1.000 46.04040  ?  301 ARG A HB2  1 
ATOM   9644  H HB3  . ARG B 1 275 ? 17.31565  39.77317  -24.52075 1.000 46.04040  ?  301 ARG A HB3  1 
ATOM   9645  H HG2  . ARG B 1 275 ? 16.59554  41.30382  -26.06288 1.000 56.67008  ?  301 ARG A HG2  1 
ATOM   9646  H HG3  . ARG B 1 275 ? 15.31302  40.41007  -26.34879 1.000 56.67008  ?  301 ARG A HG3  1 
ATOM   9647  H HD2  . ARG B 1 275 ? 14.82878  40.61885  -23.98746 1.000 66.88207  ?  301 ARG A HD2  1 
ATOM   9648  H HD3  . ARG B 1 275 ? 15.91081  41.78262  -23.97079 1.000 66.88207  ?  301 ARG A HD3  1 
ATOM   9649  H HE   . ARG B 1 275 ? 14.17413  42.39670  -25.79031 1.000 60.65684  ?  301 ARG A HE   1 
ATOM   9650  H HH11 . ARG B 1 275 ? 14.16314  42.15340  -22.49929 1.000 51.63171  ?  301 ARG A HH11 1 
ATOM   9651  H HH12 . ARG B 1 275 ? 13.05334  43.11776  -22.26025 1.000 51.63171  ?  301 ARG A HH12 1 
ATOM   9652  H HH21 . ARG B 1 275 ? 12.53463  43.88477  -25.46153 1.000 58.34575  ?  301 ARG A HH21 1 
ATOM   9653  H HH22 . ARG B 1 275 ? 12.05249  44.18237  -24.08393 1.000 58.34575  ?  301 ARG A HH22 1 
ATOM   9654  N N    . PRO B 1 276 ? 19.82666  38.15931  -25.77498 1.000 34.32161  ?  302 PRO A N    1 
ATOM   9655  C CA   . PRO B 1 276 ? 20.84456  37.25174  -25.23126 1.000 35.82778  ?  302 PRO A CA   1 
ATOM   9656  C C    . PRO B 1 276 ? 20.74316  37.03467  -23.73444 1.000 34.75657  ?  302 PRO A C    1 
ATOM   9657  O O    . PRO B 1 276 ? 20.92573  35.89694  -23.26299 1.000 33.15092  ?  302 PRO A O    1 
ATOM   9658  C CB   . PRO B 1 276 ? 22.16848  37.92740  -25.61697 1.000 41.21245  ?  302 PRO A CB   1 
ATOM   9659  C CG   . PRO B 1 276 ? 21.80466  38.71077  -26.84218 1.000 43.74472  ?  302 PRO A CG   1 
ATOM   9660  C CD   . PRO B 1 276 ? 20.42821  39.21078  -26.60760 1.000 39.57044  ?  302 PRO A CD   1 
ATOM   9661  H HA   . PRO B 1 276 ? 20.77434  36.39507  -25.68080 1.000 43.01126  ?  302 PRO A HA   1 
ATOM   9662  H HB2  . PRO B 1 276 ? 22.47209  38.50862  -24.90220 1.000 49.47287  ?  302 PRO A HB2  1 
ATOM   9663  H HB3  . PRO B 1 276 ? 22.84463  37.25963  -25.81140 1.000 49.47287  ?  302 PRO A HB3  1 
ATOM   9664  H HG2  . PRO B 1 276 ? 22.42396  39.44880  -26.95478 1.000 52.51159  ?  302 PRO A HG2  1 
ATOM   9665  H HG3  . PRO B 1 276 ? 21.83240  38.13269  -27.62061 1.000 52.51159  ?  302 PRO A HG3  1 
ATOM   9666  H HD2  . PRO B 1 276 ? 20.44404  40.05830  -26.13604 1.000 47.50245  ?  302 PRO A HD2  1 
ATOM   9667  H HD3  . PRO B 1 276 ? 19.94768  39.30588  -27.44483 1.000 47.50245  ?  302 PRO A HD3  1 
ATOM   9668  N N    . ASP B 1 277 ? 20.41817  38.06908  -22.96774 1.000 33.81369  ?  303 ASP A N    1 
ATOM   9669  C CA   . ASP B 1 277 ? 20.34422  37.89762  -21.52544 1.000 34.91116  ?  303 ASP A CA   1 
ATOM   9670  C C    . ASP B 1 277 ? 19.15047  37.05469  -21.11261 1.000 34.51714  ?  303 ASP A C    1 
ATOM   9671  O O    . ASP B 1 277 ? 19.22145  36.32618  -20.11059 1.000 36.87032  ?  303 ASP A O    1 
ATOM   9672  C CB   . ASP B 1 277 ? 20.34611  39.24930  -20.80419 1.000 43.65354  ?  303 ASP A CB   1 
ATOM   9673  C CG   . ASP B 1 277 ? 19.17393  40.13147  -21.19202 1.000 59.09545  ?  303 ASP A CG   1 
ATOM   9674  O OD1  . ASP B 1 277 ? 18.34510  40.42831  -20.30522 1.000 67.29479  ?  303 ASP A OD1  1 
ATOM   9675  O OD2  . ASP B 1 277 ? 19.06337  40.47141  -22.40218 1.000 54.56362  -1 303 ASP A OD2  1 
ATOM   9676  H H    . ASP B 1 277 ? 20.24021  38.86125  -23.25127 1.000 40.59435  ?  303 ASP A H    1 
ATOM   9677  H HA   . ASP B 1 277 ? 21.14390  37.42976  -21.23818 1.000 41.91132  ?  303 ASP A HA   1 
ATOM   9678  H HB2  . ASP B 1 277 ? 20.30072  39.09585  -19.84748 1.000 52.40217  ?  303 ASP A HB2  1 
ATOM   9679  H HB3  . ASP B 1 277 ? 21.16284  39.72338  -21.02578 1.000 52.40217  ?  303 ASP A HB3  1 
ATOM   9680  N N    . VAL B 1 278 ? 18.03856  37.12240  -21.85714 1.000 32.60944  ?  304 VAL A N    1 
ATOM   9681  C CA   . VAL B 1 278 ? 16.87164  36.33840  -21.48376 1.000 32.83892  ?  304 VAL A CA   1 
ATOM   9682  C C    . VAL B 1 278 ? 17.15021  34.84966  -21.66223 1.000 32.06129  ?  304 VAL A C    1 
ATOM   9683  O O    . VAL B 1 278 ? 16.86346  34.03904  -20.77018 1.000 32.31828  ?  304 VAL A O    1 
ATOM   9684  C CB   . VAL B 1 278 ? 15.64845  36.79959  -22.30154 1.000 31.81903  ?  304 VAL A CB   1 
ATOM   9685  C CG1  . VAL B 1 278 ? 14.45516  35.88504  -22.12556 1.000 31.89465  ?  304 VAL A CG1  1 
ATOM   9686  C CG2  . VAL B 1 278 ? 15.27814  38.24013  -21.89406 1.000 33.07559  ?  304 VAL A CG2  1 
ATOM   9687  H H    . VAL B 1 278 ? 17.94336  37.60391  -22.56332 1.000 39.14925  ?  304 VAL A H    1 
ATOM   9688  H HA   . VAL B 1 278 ? 16.67857  36.48593  -20.54469 1.000 39.42462  ?  304 VAL A HA   1 
ATOM   9689  H HB   . VAL B 1 278 ? 15.88472  36.77000  -23.24186 1.000 38.20076  ?  304 VAL A HB   1 
ATOM   9690  H HG11 . VAL B 1 278 ? 13.67008  36.31472  -22.49964 1.000 38.29150  ?  304 VAL A HG11 1 
ATOM   9691  H HG12 . VAL B 1 278 ? 14.62673  35.04957  -22.58758 1.000 38.29150  ?  304 VAL A HG12 1 
ATOM   9692  H HG13 . VAL B 1 278 ? 14.32180  35.71842  -21.17933 1.000 38.29150  ?  304 VAL A HG13 1 
ATOM   9693  H HG21 . VAL B 1 278 ? 14.50092  38.52194  -22.40143 1.000 39.70863  ?  304 VAL A HG21 1 
ATOM   9694  H HG22 . VAL B 1 278 ? 15.07808  38.25836  -20.94509 1.000 39.70863  ?  304 VAL A HG22 1 
ATOM   9695  H HG23 . VAL B 1 278 ? 16.02791  38.82506  -22.08534 1.000 39.70863  ?  304 VAL A HG23 1 
ATOM   9696  N N    . VAL B 1 279 ? 17.69017  34.46415  -22.82053 1.000 31.65461  ?  305 VAL A N    1 
ATOM   9697  C CA   . VAL B 1 279 ? 17.84477  33.04711  -23.11615 1.000 30.38846  ?  305 VAL A CA   1 
ATOM   9698  C C    . VAL B 1 279 ? 19.04694  32.46111  -22.36116 1.000 28.75422  ?  305 VAL A C    1 
ATOM   9699  O O    . VAL B 1 279 ? 19.04055  31.26526  -22.00054 1.000 30.57755  ?  305 VAL A O    1 
ATOM   9700  C CB   . VAL B 1 279 ? 17.95015  32.85291  -24.63525 1.000 30.22170  ?  305 VAL A CB   1 
ATOM   9701  C CG1  . VAL B 1 279 ? 19.30004  33.28158  -25.15970 1.000 32.99564  ?  305 VAL A CG1  1 
ATOM   9702  C CG2  . VAL B 1 279 ? 17.66895  31.38829  -24.97682 1.000 29.02942  ?  305 VAL A CG2  1 
ATOM   9703  H H    . VAL B 1 279 ? 17.96841  34.99476  -23.43748 1.000 38.00346  ?  305 VAL A H    1 
ATOM   9704  H HA   . VAL B 1 279 ? 17.06185  32.56230  -22.81136 1.000 36.48408  ?  305 VAL A HA   1 
ATOM   9705  H HB   . VAL B 1 279 ? 17.29130  33.41430  -25.07303 1.000 36.28397  ?  305 VAL A HB   1 
ATOM   9706  H HG11 . VAL B 1 279 ? 19.24935  33.37417  -26.12394 1.000 39.61269  ?  305 VAL A HG11 1 
ATOM   9707  H HG12 . VAL B 1 279 ? 19.53960  34.13135  -24.75795 1.000 39.61269  ?  305 VAL A HG12 1 
ATOM   9708  H HG13 . VAL B 1 279 ? 19.95795  32.60814  -24.92620 1.000 39.61269  ?  305 VAL A HG13 1 
ATOM   9709  H HG21 . VAL B 1 279 ? 17.72161  31.27255  -25.93845 1.000 34.85323  ?  305 VAL A HG21 1 
ATOM   9710  H HG22 . VAL B 1 279 ? 18.33039  30.82945  -24.53968 1.000 34.85323  ?  305 VAL A HG22 1 
ATOM   9711  H HG23 . VAL B 1 279 ? 16.78071  31.15594  -24.66384 1.000 34.85323  ?  305 VAL A HG23 1 
ATOM   9712  N N    . ALA B 1 280 ? 20.09907  33.26113  -22.10015 1.000 32.01029  ?  306 ALA A N    1 
ATOM   9713  C CA   . ALA B 1 280 ? 21.17252  32.77259  -21.25412 1.000 30.44319  ?  306 ALA A CA   1 
ATOM   9714  C C    . ALA B 1 280 ? 20.67357  32.48644  -19.84892 1.000 31.12899  ?  306 ALA A C    1 
ATOM   9715  O O    . ALA B 1 280 ? 21.07849  31.50695  -19.22643 1.000 30.69507  ?  306 ALA A O    1 
ATOM   9716  C CB   . ALA B 1 280 ? 22.31820  33.79579  -21.19806 1.000 29.77675  ?  306 ALA A CB   1 
ATOM   9717  H H    . ALA B 1 280 ? 20.20095  34.06207  -22.39632 1.000 38.43027  ?  306 ALA A H    1 
ATOM   9718  H HA   . ALA B 1 280 ? 21.51471  31.95056  -21.63891 1.000 36.54975  ?  306 ALA A HA   1 
ATOM   9719  H HB1  . ALA B 1 280 ? 23.02040  33.45248  -20.62365 1.000 35.75003  ?  306 ALA A HB1  1 
ATOM   9720  H HB2  . ALA B 1 280 ? 22.66216  33.93418  -22.09441 1.000 35.75003  ?  306 ALA A HB2  1 
ATOM   9721  H HB3  . ALA B 1 280 ? 21.97818  34.63138  -20.84157 1.000 35.75003  ?  306 ALA A HB3  1 
ATOM   9722  N N    . HIS B 1 281 ? 19.82066  33.35051  -19.31549 1.000 31.85400  ?  307 HIS A N    1 
ATOM   9723  C CA   . HIS B 1 281 ? 19.22894  33.11937  -18.00069 1.000 32.53286  ?  307 HIS A CA   1 
ATOM   9724  C C    . HIS B 1 281 ? 18.42506  31.81384  -17.98833 1.000 31.34591  ?  307 HIS A C    1 
ATOM   9725  O O    . HIS B 1 281 ? 18.40698  31.09536  -16.97452 1.000 30.85109  ?  307 HIS A O    1 
ATOM   9726  C CB   . HIS B 1 281 ? 18.32825  34.30008  -17.64829 1.000 33.43813  ?  307 HIS A CB   1 
ATOM   9727  C CG   . HIS B 1 281 ? 17.58939  34.15284  -16.36037 1.000 34.92709  ?  307 HIS A CG   1 
ATOM   9728  N ND1  . HIS B 1 281 ? 18.23499  34.13181  -15.14909 1.000 37.27399  ?  307 HIS A ND1  1 
ATOM   9729  C CD2  . HIS B 1 281 ? 16.26281  34.05902  -16.09577 1.000 35.97303  ?  307 HIS A CD2  1 
ATOM   9730  C CE1  . HIS B 1 281 ? 17.33610  34.02469  -14.18357 1.000 42.48924  ?  307 HIS A CE1  1 
ATOM   9731  N NE2  . HIS B 1 281 ? 16.13123  34.00353  -14.73253 1.000 37.01922  ?  307 HIS A NE2  1 
ATOM   9732  H H    . HIS B 1 281 ? 19.56536  34.08041  -19.69187 1.000 38.24272  ?  307 HIS A H    1 
ATOM   9733  H HA   . HIS B 1 281 ? 19.92922  33.04935  -17.33316 1.000 39.05735  ?  307 HIS A HA   1 
ATOM   9734  H HB2  . HIS B 1 281 ? 18.87634  35.09762  -17.58183 1.000 40.14369  ?  307 HIS A HB2  1 
ATOM   9735  H HB3  . HIS B 1 281 ? 17.67012  34.40756  -18.35271 1.000 40.14369  ?  307 HIS A HB3  1 
ATOM   9736  H HD2  . HIS B 1 281 ? 15.57382  34.03659  -16.72002 1.000 43.18556  ?  307 HIS A HD2  1 
ATOM   9737  H HE1  . HIS B 1 281 ? 17.51966  33.97302  -13.27333 1.000 51.00502  ?  307 HIS A HE1  1 
ATOM   9738  H HE2  . HIS B 1 281 ? 15.38709  33.96176  -14.30345 1.000 44.44099  ?  307 HIS A HE2  1 
ATOM   9739  N N    . ILE B 1 282 ? 17.75557  31.49087  -19.08642 1.000 30.45090  ?  308 ILE A N    1 
ATOM   9740  C CA   . ILE B 1 282 ? 17.04317  30.22366  -19.17277 1.000 28.86791  ?  308 ILE A CA   1 
ATOM   9741  C C    . ILE B 1 282 ? 18.02466  29.05223  -19.10744 1.000 28.30360  ?  308 ILE A C    1 
ATOM   9742  O O    . ILE B 1 282 ? 17.86239  28.12830  -18.29811 1.000 27.90590  ?  308 ILE A O    1 
ATOM   9743  C CB   . ILE B 1 282 ? 16.16973  30.14954  -20.44258 1.000 26.04910  ?  308 ILE A CB   1 
ATOM   9744  C CG1  . ILE B 1 282 ? 15.07917  31.23799  -20.37886 1.000 27.26061  ?  308 ILE A CG1  1 
ATOM   9745  C CG2  . ILE B 1 282 ? 15.55068  28.73232  -20.56322 1.000 25.89843  ?  308 ILE A CG2  1 
ATOM   9746  C CD1  . ILE B 1 282 ? 14.22886  31.31347  -21.62822 1.000 27.73091  ?  308 ILE A CD1  1 
ATOM   9747  H H    . ILE B 1 282 ? 17.69785  31.98246  -19.78970 1.000 36.55900  ?  308 ILE A H    1 
ATOM   9748  H HA   . ILE B 1 282 ? 16.44950  30.17028  -18.40752 1.000 34.65941  ?  308 ILE A HA   1 
ATOM   9749  H HB   . ILE B 1 282 ? 16.71348  30.31103  -21.22945 1.000 31.27684  ?  308 ILE A HB   1 
ATOM   9750  H HG12 . ILE B 1 282 ? 14.49170  31.04894  -19.63049 1.000 32.73065  ?  308 ILE A HG12 1 
ATOM   9751  H HG13 . ILE B 1 282 ? 15.50502  32.10089  -20.25659 1.000 32.73065  ?  308 ILE A HG13 1 
ATOM   9752  H HG21 . ILE B 1 282 ? 14.87345  28.74160  -21.25761 1.000 31.09605  ?  308 ILE A HG21 1 
ATOM   9753  H HG22 . ILE B 1 282 ? 16.25028  28.10054  -20.79191 1.000 31.09605  ?  308 ILE A HG22 1 
ATOM   9754  H HG23 . ILE B 1 282 ? 15.15022  28.48928  -19.71383 1.000 31.09605  ?  308 ILE A HG23 1 
ATOM   9755  H HD11 . ILE B 1 282 ? 13.70122  32.12700  -21.60244 1.000 33.29501  ?  308 ILE A HD11 1 
ATOM   9756  H HD12 . ILE B 1 282 ? 14.80932  31.32018  -22.40535 1.000 33.29501  ?  308 ILE A HD12 1 
ATOM   9757  H HD13 . ILE B 1 282 ? 13.64366  30.54050  -21.65912 1.000 33.29501  ?  308 ILE A HD13 1 
ATOM   9758  N N    . SER B 1 283 ? 19.06646  29.09289  -19.94951 1.000 28.40063  ?  309 SER A N    1 
ATOM   9759  C CA   . SER B 1 283 ? 20.07023  28.02995  -19.92528 1.000 28.78210  ?  309 SER A CA   1 
ATOM   9760  C C    . SER B 1 283 ? 20.64291  27.83148  -18.52617 1.000 30.18976  ?  309 SER A C    1 
ATOM   9761  O O    . SER B 1 283 ? 20.89340  26.70035  -18.10962 1.000 30.96149  ?  309 SER A O    1 
ATOM   9762  C CB   . SER B 1 283 ? 21.19898  28.35868  -20.90533 1.000 27.31738  ?  309 SER A CB   1 
ATOM   9763  O OG   . SER B 1 283 ? 20.74070  28.24407  -22.21413 1.000 28.49183  ?  309 SER A OG   1 
ATOM   9764  H H    . SER B 1 283 ? 19.20922  29.71147  -20.52966 1.000 34.09868  ?  309 SER A H    1 
ATOM   9765  H HA   . SER B 1 283 ? 19.64821  27.20146  -20.20171 1.000 34.55644  ?  309 SER A HA   1 
ATOM   9766  H HB2  . SER B 1 283 ? 21.50087  29.26753  -20.75127 1.000 32.79878  ?  309 SER A HB2  1 
ATOM   9767  H HB3  . SER B 1 283 ? 21.93165  27.73797  -20.76818 1.000 32.79878  ?  309 SER A HB3  1 
ATOM   9768  H HG   . SER B 1 283 ? 20.46313  27.46370  -22.35404 1.000 34.20812  ?  309 SER A HG   1 
ATOM   9769  N N    . ASP B 1 284 ? 20.86465  28.93042  -17.79547 1.000 28.05850  ?  310 ASP A N    1 
ATOM   9770  C CA   . ASP B 1 284 ? 21.42452  28.84763  -16.44557 1.000 29.19336  ?  310 ASP A CA   1 
ATOM   9771  C C    . ASP B 1 284 ? 20.54847  27.99649  -15.55083 1.000 28.79305  ?  310 ASP A C    1 
ATOM   9772  O O    . ASP B 1 284 ? 21.04911  27.35980  -14.61267 1.000 31.23463  ?  310 ASP A O    1 
ATOM   9773  C CB   . ASP B 1 284 ? 21.52672  30.23642  -15.85172 1.000 32.88500  ?  310 ASP A CB   1 
ATOM   9774  C CG   . ASP B 1 284 ? 22.67913  31.04624  -16.42653 1.000 41.14394  ?  310 ASP A CG   1 
ATOM   9775  O OD1  . ASP B 1 284 ? 23.49423  30.46351  -17.17916 1.000 36.41004  ?  310 ASP A OD1  1 
ATOM   9776  O OD2  . ASP B 1 284 ? 22.78408  32.26168  -16.09955 1.000 36.74844  -1 310 ASP A OD2  1 
ATOM   9777  H H    . ASP B 1 284 ? 20.69988  29.73262  -18.05802 1.000 33.68813  ?  310 ASP A H    1 
ATOM   9778  H HA   . ASP B 1 284 ? 22.31097  28.45674  -16.49375 1.000 35.04995  ?  310 ASP A HA   1 
ATOM   9779  H HB2  . ASP B 1 284 ? 20.70409  30.71761  -16.03236 1.000 39.47993  ?  310 ASP A HB2  1 
ATOM   9780  H HB3  . ASP B 1 284 ? 21.66324  30.16042  -14.89439 1.000 39.47993  ?  310 ASP A HB3  1 
ATOM   9781  N N    . HIS B 1 285 ? 19.24296  28.03591  -15.75695 1.000 29.78521  ?  311 HIS A N    1 
ATOM   9782  C CA   . HIS B 1 285 ? 18.30290  27.35008  -14.87342 1.000 31.46709  ?  311 HIS A CA   1 
ATOM   9783  C C    . HIS B 1 285 ? 17.93024  25.96928  -15.34214 1.000 29.77684  ?  311 HIS A C    1 
ATOM   9784  O O    . HIS B 1 285 ? 17.63734  25.11249  -14.49490 1.000 30.52118  ?  311 HIS A O    1 
ATOM   9785  C CB   . HIS B 1 285 ? 17.03586  28.17935  -14.71459 1.000 36.93962  ?  311 HIS A CB   1 
ATOM   9786  C CG   . HIS B 1 285 ? 17.18674  29.32261  -13.76069 1.000 47.07485  ?  311 HIS A CG   1 
ATOM   9787  N ND1  . HIS B 1 285 ? 16.81886  29.23914  -12.43411 1.000 54.69052  ?  311 HIS A ND1  1 
ATOM   9788  C CD2  . HIS B 1 285 ? 17.68990  30.57301  -13.93434 1.000 49.25810  ?  311 HIS A CD2  1 
ATOM   9789  C CE1  . HIS B 1 285 ? 17.07818  30.38890  -11.83438 1.000 51.84773  ?  311 HIS A CE1  1 
ATOM   9790  N NE2  . HIS B 1 285 ? 17.59998  31.21256  -12.72282 1.000 51.69123  ?  311 HIS A NE2  1 
ATOM   9791  H H    . HIS B 1 285 ? 18.86847  28.45626  -16.40708 1.000 35.76018  ?  311 HIS A H    1 
ATOM   9792  H HA   . HIS B 1 285 ? 18.71391  27.25760  -13.99968 1.000 37.77844  ?  311 HIS A HA   1 
ATOM   9793  H HB2  . HIS B 1 285 ? 16.79022  28.54414  -15.57916 1.000 44.34546  ?  311 HIS A HB2  1 
ATOM   9794  H HB3  . HIS B 1 285 ? 16.32677  27.60682  -14.38248 1.000 44.34546  ?  311 HIS A HB3  1 
ATOM   9795  H HD1  . HIS B 1 285 ? 16.47469  28.54760  -12.05607 1.000 65.64655  ?  311 HIS A HD1  1 
ATOM   9796  H HD2  . HIS B 1 285 ? 18.03036  30.92794  -14.72365 1.000 59.12765  ?  311 HIS A HD2  1 
ATOM   9797  H HE1  . HIS B 1 285 ? 16.91968  30.58358  -10.93890 1.000 62.23521  ?  311 HIS A HE1  1 
ATOM   9798  N N    . VAL B 1 286 ? 17.88140  25.71926  -16.65269 1.000 26.48990  ?  312 VAL A N    1 
ATOM   9799  C CA   . VAL B 1 286 ? 17.45190  24.40412  -17.13497 1.000 26.26844  ?  312 VAL A CA   1 
ATOM   9800  C C    . VAL B 1 286 ? 18.62463  23.52436  -17.62783 1.000 25.45683  ?  312 VAL A C    1 
ATOM   9801  O O    . VAL B 1 286 ? 18.41587  22.34876  -17.94257 1.000 25.49382  ?  312 VAL A O    1 
ATOM   9802  C CB   . VAL B 1 286 ? 16.38564  24.52474  -18.23190 1.000 27.27470  ?  312 VAL A CB   1 
ATOM   9803  C CG1  . VAL B 1 286 ? 15.18725  25.29714  -17.69526 1.000 28.50367  ?  312 VAL A CG1  1 
ATOM   9804  C CG2  . VAL B 1 286 ? 16.94006  25.17571  -19.46435 1.000 28.25136  ?  312 VAL A CG2  1 
ATOM   9805  H H    . VAL B 1 286 ? 18.08744  26.28228  -17.26925 1.000 31.80581  ?  312 VAL A H    1 
ATOM   9806  H HA   . VAL B 1 286 ? 17.04588  23.94002  -16.38619 1.000 31.54006  ?  312 VAL A HA   1 
ATOM   9807  H HB   . VAL B 1 286 ? 16.09436  23.63623  -18.49000 1.000 32.74757  ?  312 VAL A HB   1 
ATOM   9808  H HG11 . VAL B 1 286 ? 14.48842  25.30311  -18.36794 1.000 34.22233  ?  312 VAL A HG11 1 
ATOM   9809  H HG12 . VAL B 1 286 ? 14.86683  24.86288  -16.88926 1.000 34.22233  ?  312 VAL A HG12 1 
ATOM   9810  H HG13 . VAL B 1 286 ? 15.46122  26.20581  -17.49484 1.000 34.22233  ?  312 VAL A HG13 1 
ATOM   9811  H HG21 . VAL B 1 286 ? 16.20777  25.40027  -20.05953 1.000 33.91956  ?  312 VAL A HG21 1 
ATOM   9812  H HG22 . VAL B 1 286 ? 17.41738  25.98057  -19.20887 1.000 33.91956  ?  312 VAL A HG22 1 
ATOM   9813  H HG23 . VAL B 1 286 ? 17.54519  24.55744  -19.90306 1.000 33.91956  ?  312 VAL A HG23 1 
ATOM   9814  N N    . PHE B 1 287 ? 19.85339  24.06430  -17.67218 1.000 25.77839  ?  313 PHE A N    1 
ATOM   9815  C CA   . PHE B 1 287 ? 21.04992  23.26558  -17.99548 1.000 25.89376  ?  313 PHE A CA   1 
ATOM   9816  C C    . PHE B 1 287 ? 20.99533  22.72378  -19.40740 1.000 25.81440  ?  313 PHE A C    1 
ATOM   9817  O O    . PHE B 1 287 ? 21.43156  21.60094  -19.69172 1.000 26.23695  ?  313 PHE A O    1 
ATOM   9818  C CB   . PHE B 1 287 ? 21.27093  22.15102  -16.96390 1.000 26.48694  ?  313 PHE A CB   1 
ATOM   9819  C CG   . PHE B 1 287 ? 21.63463  22.66740  -15.60891 1.000 27.77130  ?  313 PHE A CG   1 
ATOM   9820  C CD1  . PHE B 1 287 ? 22.96825  22.78671  -15.20891 1.000 29.75015  ?  313 PHE A CD1  1 
ATOM   9821  C CD2  . PHE B 1 287 ? 20.64769  23.01784  -14.70939 1.000 29.33114  ?  313 PHE A CD2  1 
ATOM   9822  C CE1  . PHE B 1 287 ? 23.29528  23.26999  -13.94806 1.000 33.50755  ?  313 PHE A CE1  1 
ATOM   9823  C CE2  . PHE B 1 287 ? 20.95081  23.51274  -13.45507 1.000 31.13858  ?  313 PHE A CE2  1 
ATOM   9824  C CZ   . PHE B 1 287 ? 22.28168  23.64818  -13.07408 1.000 33.51875  ?  313 PHE A CZ   1 
ATOM   9825  H H    . PHE B 1 287 ? 20.02112  24.89365  -17.51841 1.000 30.95199  ?  313 PHE A H    1 
ATOM   9826  H HA   . PHE B 1 287 ? 21.82393  23.84897  -17.95717 1.000 31.09043  ?  313 PHE A HA   1 
ATOM   9827  H HB2  . PHE B 1 287 ? 20.45339  21.63615  -16.87765 1.000 31.80225  ?  313 PHE A HB2  1 
ATOM   9828  H HB3  . PHE B 1 287 ? 21.99254  21.57911  -17.26904 1.000 31.80225  ?  313 PHE A HB3  1 
ATOM   9829  H HD1  . PHE B 1 287 ? 23.64652  22.53908  -15.79503 1.000 35.71810  ?  313 PHE A HD1  1 
ATOM   9830  H HD2  . PHE B 1 287 ? 19.75591  22.91833  -14.95378 1.000 35.21529  ?  313 PHE A HD2  1 
ATOM   9831  H HE1  . PHE B 1 287 ? 24.18606  23.34014  -13.69020 1.000 40.22698  ?  313 PHE A HE1  1 
ATOM   9832  H HE2  . PHE B 1 287 ? 20.26948  23.75359  -12.86967 1.000 37.38422  ?  313 PHE A HE2  1 
ATOM   9833  H HZ   . PHE B 1 287 ? 22.49346  23.99118  -12.23599 1.000 40.24042  ?  313 PHE A HZ   1 
ATOM   9834  N N    . TYR B 1 288 ? 20.43514  23.52262  -20.30205 1.000 24.51080  ?  314 TYR A N    1 
ATOM   9835  C CA   . TYR B 1 288 ? 20.42404  23.24600  -21.72779 1.000 24.76112  ?  314 TYR A CA   1 
ATOM   9836  C C    . TYR B 1 288 ? 21.20641  24.30076  -22.49027 1.000 26.66727  ?  314 TYR A C    1 
ATOM   9837  O O    . TYR B 1 288 ? 21.18300  25.47676  -22.12125 1.000 27.96071  ?  314 TYR A O    1 
ATOM   9838  C CB   . TYR B 1 288 ? 19.02012  23.23196  -22.28999 1.000 24.11730  ?  314 TYR A CB   1 
ATOM   9839  C CG   . TYR B 1 288 ? 18.28973  21.93696  -22.06259 1.000 23.52914  ?  314 TYR A CG   1 
ATOM   9840  C CD1  . TYR B 1 288 ? 18.39341  20.89076  -22.98372 1.000 25.17250  ?  314 TYR A CD1  1 
ATOM   9841  C CD2  . TYR B 1 288 ? 17.51026  21.74704  -20.92572 1.000 23.87339  ?  314 TYR A CD2  1 
ATOM   9842  C CE1  . TYR B 1 288 ? 17.71824  19.67776  -22.76599 1.000 23.81469  ?  314 TYR A CE1  1 
ATOM   9843  C CE2  . TYR B 1 288 ? 16.82488  20.50369  -20.73017 1.000 23.24699  ?  314 TYR A CE2  1 
ATOM   9844  C CZ   . TYR B 1 288 ? 16.94519  19.52960  -21.66318 1.000 23.53713  ?  314 TYR A CZ   1 
ATOM   9845  O OH   . TYR B 1 288 ? 16.27025  18.30356  -21.50709 1.000 23.23300  ?  314 TYR A OH   1 
ATOM   9846  H H    . TYR B 1 288 ? 20.04014  24.25908  -20.09908 1.000 29.43089  ?  314 TYR A H    1 
ATOM   9847  H HA   . TYR B 1 288 ? 20.83815  22.37885  -21.85998 1.000 29.73127  ?  314 TYR A HA   1 
ATOM   9848  H HB2  . TYR B 1 288 ? 18.50784  23.93904  -21.86749 1.000 28.95869  ?  314 TYR A HB2  1 
ATOM   9849  H HB3  . TYR B 1 288 ? 19.06593  23.38200  -23.24722 1.000 28.95869  ?  314 TYR A HB3  1 
ATOM   9850  H HD1  . TYR B 1 288 ? 18.91359  20.99837  -23.74709 1.000 30.22492  ?  314 TYR A HD1  1 
ATOM   9851  H HD2  . TYR B 1 288 ? 17.43421  22.42545  -20.29416 1.000 28.66599  ?  314 TYR A HD2  1 
ATOM   9852  H HE1  . TYR B 1 288 ? 17.80158  18.98039  -23.37561 1.000 28.59555  ?  314 TYR A HE1  1 
ATOM   9853  H HE2  . TYR B 1 288 ? 16.30395  20.36749  -19.97190 1.000 27.91431  ?  314 TYR A HE2  1 
ATOM   9854  H HH   . TYR B 1 288 ? 15.80615  18.31818  -20.80709 1.000 27.89752  ?  314 TYR A HH   1 
ATOM   9855  N N    . ALA B 1 289 ? 21.86057  23.88346  -23.57796 1.000 25.62434  ?  315 ALA A N    1 
ATOM   9856  C CA   . ALA B 1 289 ? 22.47616  24.83309  -24.49689 1.000 26.34027  ?  315 ALA A CA   1 
ATOM   9857  C C    . ALA B 1 289 ? 21.39449  25.51903  -25.32030 1.000 24.94592  ?  315 ALA A C    1 
ATOM   9858  O O    . ALA B 1 289 ? 20.53745  24.85039  -25.89325 1.000 25.48608  ?  315 ALA A O    1 
ATOM   9859  C CB   . ALA B 1 289 ? 23.43906  24.12054  -25.42883 1.000 27.09959  ?  315 ALA A CB   1 
ATOM   9860  H H    . ALA B 1 289 ? 21.95975  23.05915  -23.80219 1.000 30.76714  ?  315 ALA A H    1 
ATOM   9861  H HA   . ALA B 1 289 ? 22.97008  25.49690  -23.99063 1.000 31.62624  ?  315 ALA A HA   1 
ATOM   9862  H HB1  . ALA B 1 289 ? 23.83198  24.76947  -26.03331 1.000 32.53744  ?  315 ALA A HB1  1 
ATOM   9863  H HB2  . ALA B 1 289 ? 24.13401  23.69685  -24.90116 1.000 32.53744  ?  315 ALA A HB2  1 
ATOM   9864  H HB3  . ALA B 1 289 ? 22.95227  23.45049  -25.93378 1.000 32.53744  ?  315 ALA A HB3  1 
ATOM   9865  N N    . ASN B 1 290 ? 21.44839  26.84787  -25.38151 1.000 28.23172  ?  316 ASN A N    1 
ATOM   9866  C CA   . ASN B 1 290 ? 20.51259  27.54067  -26.23859 1.000 26.13060  ?  316 ASN A CA   1 
ATOM   9867  C C    . ASN B 1 290 ? 21.13865  27.64424  -27.62892 1.000 27.74500  ?  316 ASN A C    1 
ATOM   9868  O O    . ASN B 1 290 ? 22.32433  27.34323  -27.82484 1.000 29.28421  ?  316 ASN A O    1 
ATOM   9869  C CB   . ASN B 1 290 ? 20.18139  28.90666  -25.64915 1.000 25.68569  ?  316 ASN A CB   1 
ATOM   9870  C CG   . ASN B 1 290 ? 21.37883  29.81575  -25.52540 1.000 28.16836  ?  316 ASN A CG   1 
ATOM   9871  O OD1  . ASN B 1 290 ? 21.87259  30.37776  -26.50257 1.000 30.16095  ?  316 ASN A OD1  1 
ATOM   9872  N ND2  . ASN B 1 290 ? 21.85784  29.98705  -24.26725 1.000 27.14769  ?  316 ASN A ND2  1 
ATOM   9873  H H    . ASN B 1 290 ? 22.00052  27.34561  -24.94907 1.000 33.89599  ?  316 ASN A H    1 
ATOM   9874  H HA   . ASN B 1 290 ? 19.67052  27.06500  -26.31312 1.000 31.37464  ?  316 ASN A HA   1 
ATOM   9875  H HB2  . ASN B 1 290 ? 19.53336  29.34599  -26.22181 1.000 30.84075  ?  316 ASN A HB2  1 
ATOM   9876  H HB3  . ASN B 1 290 ? 19.80990  28.78298  -24.76169 1.000 30.84075  ?  316 ASN A HB3  1 
ATOM   9877  H HD21 . ASN B 1 290 ? 22.53922  30.49401  -24.13187 1.000 32.59515  ?  316 ASN A HD21 1 
ATOM   9878  H HD22 . ASN B 1 290 ? 21.48002  29.58864  -23.60534 1.000 32.59515  ?  316 ASN A HD22 1 
ATOM   9879  N N    . ALA B 1 291 ? 20.36321  28.14840  -28.57646 1.000 27.29064  ?  317 ALA A N    1 
ATOM   9880  C CA   . ALA B 1 291 ? 20.81588  28.30877  -29.96314 1.000 26.30085  ?  317 ALA A CA   1 
ATOM   9881  C C    . ALA B 1 291 ? 21.27221  29.72623  -30.26903 1.000 29.16667  ?  317 ALA A C    1 
ATOM   9882  O O    . ALA B 1 291 ? 21.40130  30.09742  -31.44891 1.000 30.30659  ?  317 ALA A O    1 
ATOM   9883  C CB   . ALA B 1 291 ? 19.70951  27.89120  -30.93191 1.000 25.33575  ?  317 ALA A CB   1 
ATOM   9884  H H    . ALA B 1 291 ? 19.55507  28.41154  -28.44503 1.000 32.76670  ?  317 ALA A H    1 
ATOM   9885  H HA   . ALA B 1 291 ? 21.57432  27.72039  -30.10267 1.000 31.57894  ?  317 ALA A HA   1 
ATOM   9886  H HB1  . ALA B 1 291 ? 20.03018  27.99550  -31.84141 1.000 30.42082  ?  317 ALA A HB1  1 
ATOM   9887  H HB2  . ALA B 1 291 ? 19.47873  26.96363  -30.76687 1.000 30.42082  ?  317 ALA A HB2  1 
ATOM   9888  H HB3  . ALA B 1 291 ? 18.93395  28.45570  -30.78784 1.000 30.42082  ?  317 ALA A HB3  1 
ATOM   9889  N N    . ASN B 1 292 ? 21.54005  30.51145  -29.26154 1.000 28.47603  ?  318 ASN A N    1 
ATOM   9890  C CA   . ASN B 1 292 ? 21.80810  31.94235  -29.42109 1.000 30.29533  ?  318 ASN A CA   1 
ATOM   9891  C C    . ASN B 1 292 ? 23.29446  32.15852  -29.22680 1.000 29.90018  ?  318 ASN A C    1 
ATOM   9892  O O    . ASN B 1 292 ? 23.81038  32.03511  -28.11664 1.000 31.95907  ?  318 ASN A O    1 
ATOM   9893  C CB   . ASN B 1 292 ? 20.95924  32.72661  -28.42704 1.000 31.73191  ?  318 ASN A CB   1 
ATOM   9894  C CG   . ASN B 1 292 ? 20.96445  34.20413  -28.69254 1.000 30.91394  ?  318 ASN A CG   1 
ATOM   9895  O OD1  . ASN B 1 292 ? 22.01453  34.80906  -28.85434 1.000 33.78111  ?  318 ASN A OD1  1 
ATOM   9896  N ND2  . ASN B 1 292 ? 19.76079  34.77931  -28.75500 1.000 30.24629  ?  318 ASN A ND2  1 
ATOM   9897  H H    . ASN B 1 292 ? 21.57685  30.24465  -28.44481 1.000 34.18916  ?  318 ASN A H    1 
ATOM   9898  H HA   . ASN B 1 292 ? 21.58902  32.24910  -30.31485 1.000 36.37233  ?  318 ASN A HA   1 
ATOM   9899  H HB2  . ASN B 1 292 ? 20.04194  32.41596  -28.48135 1.000 38.09622  ?  318 ASN A HB2  1 
ATOM   9900  H HB3  . ASN B 1 292 ? 21.30610  32.58195  -27.53280 1.000 38.09622  ?  318 ASN A HB3  1 
ATOM   9901  H HD21 . ASN B 1 292 ? 19.69494  35.62367  -28.90439 1.000 36.31348  ?  318 ASN A HD21 1 
ATOM   9902  H HD22 . ASN B 1 292 ? 19.05154  34.30535  -28.64582 1.000 36.31348  ?  318 ASN A HD22 1 
ATOM   9903  N N    . LYS B 1 293 ? 23.98550  32.49594  -30.32254 1.000 30.70412  ?  319 LYS A N    1 
ATOM   9904  C CA   . LYS B 1 293 ? 25.44752  32.66424  -30.26852 1.000 36.65681  ?  319 LYS A CA   1 
ATOM   9905  C C    . LYS B 1 293 ? 25.84142  33.88479  -29.45720 1.000 36.92926  ?  319 LYS A C    1 
ATOM   9906  O O    . LYS B 1 293 ? 26.88045  33.88169  -28.76015 1.000 38.90077  ?  319 LYS A O    1 
ATOM   9907  C CB   . LYS B 1 293 ? 25.98419  32.77381  -31.69020 1.000 42.90461  ?  319 LYS A CB   1 
ATOM   9908  C CG   . LYS B 1 293 ? 27.49002  32.90195  -31.82238 1.000 51.09093  ?  319 LYS A CG   1 
ATOM   9909  C CD   . LYS B 1 293 ? 27.86796  32.96754  -33.28875 1.000 50.95415  ?  319 LYS A CD   1 
ATOM   9910  C CE   . LYS B 1 293 ? 29.38061  32.93148  -33.48399 1.000 55.04632  ?  319 LYS A CE   1 
ATOM   9911  N NZ   . LYS B 1 293 ? 29.71643  32.78934  -34.92021 1.000 61.35186  ?  319 LYS A NZ   1 
ATOM   9912  H H    . LYS B 1 293 ? 23.64030  32.63170  -31.09842 1.000 36.86286  ?  319 LYS A H    1 
ATOM   9913  H HA   . LYS B 1 293 ? 25.84309  31.88969  -29.83899 1.000 44.00610  ?  319 LYS A HA   1 
ATOM   9914  H HB2  . LYS B 1 293 ? 25.72030  31.97700  -32.17636 1.000 51.50346  ?  319 LYS A HB2  1 
ATOM   9915  H HB3  . LYS B 1 293 ? 25.59212  33.55926  -32.10280 1.000 51.50346  ?  319 LYS A HB3  1 
ATOM   9916  H HG2  . LYS B 1 293 ? 27.79022  33.71421  -31.38534 1.000 61.32705  ?  319 LYS A HG2  1 
ATOM   9917  H HG3  . LYS B 1 293 ? 27.92170  32.13093  -31.42227 1.000 61.32705  ?  319 LYS A HG3  1 
ATOM   9918  H HD2  . LYS B 1 293 ? 27.48336  32.20772  -33.75313 1.000 61.16290  ?  319 LYS A HD2  1 
ATOM   9919  H HD3  . LYS B 1 293 ? 27.53195  33.79393  -33.66965 1.000 61.16290  ?  319 LYS A HD3  1 
ATOM   9920  H HE2  . LYS B 1 293 ? 29.77018  33.75694  -33.15575 1.000 66.07351  ?  319 LYS A HE2  1 
ATOM   9921  H HE3  . LYS B 1 293 ? 29.75213  32.17521  -33.00344 1.000 66.07351  ?  319 LYS A HE3  1 
ATOM   9922  H HZ1  . LYS B 1 293 ? 30.59997  32.78408  -35.02715 1.000 73.64016  ?  319 LYS A HZ1  1 
ATOM   9923  H HZ2  . LYS B 1 293 ? 29.38261  32.02753  -35.23693 1.000 73.64016  ?  319 LYS A HZ2  1 
ATOM   9924  H HZ3  . LYS B 1 293 ? 29.37368  33.46882  -35.38165 1.000 73.64016  ?  319 LYS A HZ3  1 
ATOM   9925  N N    . ALA B 1 294 ? 25.06517  34.96593  -29.55355 1.000 36.87743  ?  320 ALA A N    1 
ATOM   9926  C CA   . ALA B 1 294 ? 25.36163  36.14401  -28.75835 1.000 37.90389  ?  320 ALA A CA   1 
ATOM   9927  C C    . ALA B 1 294 ? 25.20585  35.88754  -27.26980 1.000 33.40673  ?  320 ALA A C    1 
ATOM   9928  O O    . ALA B 1 294 ? 25.88718  36.55797  -26.46407 1.000 35.06068  ?  320 ALA A O    1 
ATOM   9929  C CB   . ALA B 1 294 ? 24.44377  37.29608  -29.16728 1.000 42.82215  ?  320 ALA A CB   1 
ATOM   9930  H H    . ALA B 1 294 ? 24.37601  35.03607  -30.06319 1.000 44.27084  ?  320 ALA A H    1 
ATOM   9931  H HA   . ALA B 1 294 ? 26.27977  36.40630  -28.92902 1.000 45.50259  ?  320 ALA A HA   1 
ATOM   9932  H HB1  . ALA B 1 294 ? 24.65026  38.07254  -28.62381 1.000 51.40450  ?  320 ALA A HB1  1 
ATOM   9933  H HB2  . ALA B 1 294 ? 24.59068  37.49959  -30.10424 1.000 51.40450  ?  320 ALA A HB2  1 
ATOM   9934  H HB3  . ALA B 1 294 ? 23.52153  37.03008  -29.02722 1.000 51.40450  ?  320 ALA A HB3  1 
ATOM   9935  N N    . ALA B 1 295 ? 24.38312  34.90547  -26.90294 1.000 33.01077  ?  321 ALA A N    1 
ATOM   9936  C CA   . ALA B 1 295 ? 24.10328  34.65151  -25.49585 1.000 34.00256  ?  321 ALA A CA   1 
ATOM   9937  C C    . ALA B 1 295 ? 25.16931  33.81258  -24.82090 1.000 33.58561  ?  321 ALA A C    1 
ATOM   9938  O O    . ALA B 1 295 ? 25.25095  33.84786  -23.58727 1.000 32.22528  ?  321 ALA A O    1 
ATOM   9939  C CB   . ALA B 1 295 ? 22.75082  33.94950  -25.33189 1.000 34.98714  ?  321 ALA A CB   1 
ATOM   9940  H H    . ALA B 1 295 ? 23.97832  34.37700  -27.44741 1.000 39.63085  ?  321 ALA A H    1 
ATOM   9941  H HA   . ALA B 1 295 ? 24.05839  35.50951  -25.04561 1.000 40.82100  ?  321 ALA A HA   1 
ATOM   9942  H HB1  . ALA B 1 295 ? 22.57646  33.81665  -24.38698 1.000 42.00249  ?  321 ALA A HB1  1 
ATOM   9943  H HB2  . ALA B 1 295 ? 22.05745  34.50492  -25.72131 1.000 42.00249  ?  321 ALA A HB2  1 
ATOM   9944  H HB3  . ALA B 1 295 ? 22.78250  33.09296  -25.78603 1.000 42.00249  ?  321 ALA A HB3  1 
ATOM   9945  N N    . THR B 1 296 ? 25.95445  33.05450  -25.57802 1.000 33.57985  ?  322 THR A N    1 
ATOM   9946  C CA   . THR B 1 296 ? 26.84305  32.06828  -24.96213 1.000 34.66261  ?  322 THR A CA   1 
ATOM   9947  C C    . THR B 1 296 ? 27.73511  32.64487  -23.88754 1.000 35.83995  ?  322 THR A C    1 
ATOM   9948  O O    . THR B 1 296 ? 27.80027  32.06434  -22.78643 1.000 36.64270  ?  322 THR A O    1 
ATOM   9949  C CB   . THR B 1 296 ? 27.70551  31.38998  -26.03500 1.000 37.75137  ?  322 THR A CB   1 
ATOM   9950  O OG1  . THR B 1 296 ? 26.86706  30.88547  -27.06470 1.000 37.35294  ?  322 THR A OG1  1 
ATOM   9951  C CG2  . THR B 1 296 ? 28.51542  30.23541  -25.44699 1.000 39.67984  ?  322 THR A CG2  1 
ATOM   9952  H H    . THR B 1 296 ? 25.99314  33.08862  -26.43647 1.000 40.31375  ?  322 THR A H    1 
ATOM   9953  H HA   . THR B 1 296 ? 26.26646  31.40185  -24.55679 1.000 41.61306  ?  322 THR A HA   1 
ATOM   9954  H HB   . THR B 1 296 ? 28.32662  32.04066  -26.39795 1.000 45.31957  ?  322 THR A HB   1 
ATOM   9955  H HG1  . THR B 1 296 ? 26.46437  31.51813  -27.44311 1.000 44.84145  ?  322 THR A HG1  1 
ATOM   9956  H HG21 . THR B 1 296 ? 28.92756  29.72249  -26.15970 1.000 47.63374  ?  322 THR A HG21 1 
ATOM   9957  H HG22 . THR B 1 296 ? 29.21044  30.58036  -24.86488 1.000 47.63374  ?  322 THR A HG22 1 
ATOM   9958  H HG23 . THR B 1 296 ? 27.93579  29.65133  -24.93339 1.000 47.63374  ?  322 THR A HG23 1 
ATOM   9959  N N    . PRO B 1 297 ? 28.44924  33.76797  -24.10503 1.000 35.46234  ?  323 PRO A N    1 
ATOM   9960  C CA   . PRO B 1 297 ? 29.29872  34.31442  -23.04427 1.000 37.09458  ?  323 PRO A CA   1 
ATOM   9961  C C    . PRO B 1 297 ? 28.53177  34.76517  -21.82387 1.000 38.21294  ?  323 PRO A C    1 
ATOM   9962  O O    . PRO B 1 297 ? 29.15993  34.97198  -20.77784 1.000 39.41748  ?  323 PRO A O    1 
ATOM   9963  C CB   . PRO B 1 297 ? 30.01645  35.49333  -23.73430 1.000 39.66337  ?  323 PRO A CB   1 
ATOM   9964  C CG   . PRO B 1 297 ? 29.23402  35.82121  -24.91590 1.000 43.82410  ?  323 PRO A CG   1 
ATOM   9965  C CD   . PRO B 1 297 ? 28.52051  34.54891  -25.35071 1.000 38.71981  ?  323 PRO A CD   1 
ATOM   9966  H HA   . PRO B 1 297 ? 29.95872  33.65589  -22.77664 1.000 44.53142  ?  323 PRO A HA   1 
ATOM   9967  H HB2  . PRO B 1 297 ? 30.05269  36.24975  -23.12815 1.000 47.61397  ?  323 PRO A HB2  1 
ATOM   9968  H HB3  . PRO B 1 297 ? 30.91455  35.22447  -23.98337 1.000 47.61397  ?  323 PRO A HB3  1 
ATOM   9969  H HG2  . PRO B 1 297 ? 28.58985  36.51156  -24.69370 1.000 52.60685  ?  323 PRO A HG2  1 
ATOM   9970  H HG3  . PRO B 1 297 ? 29.82652  36.13373  -25.61745 1.000 52.60685  ?  323 PRO A HG3  1 
ATOM   9971  H HD2  . PRO B 1 297 ? 27.63239  34.74725  -25.68658 1.000 46.48169  ?  323 PRO A HD2  1 
ATOM   9972  H HD3  . PRO B 1 297 ? 29.03308  34.07779  -26.02614 1.000 46.48169  ?  323 PRO A HD3  1 
ATOM   9973  N N    . LEU B 1 298 ? 27.20939  34.95905  -21.91502 1.000 35.09275  ?  324 LEU A N    1 
ATOM   9974  C CA   . LEU B 1 298 ? 26.42530  35.36549  -20.75800 1.000 34.94586  ?  324 LEU A CA   1 
ATOM   9975  C C    . LEU B 1 298 ? 25.97154  34.16260  -19.92838 1.000 33.08417  ?  324 LEU A C    1 
ATOM   9976  O O    . LEU B 1 298 ? 25.56038  34.33558  -18.77526 1.000 35.68997  ?  324 LEU A O    1 
ATOM   9977  C CB   . LEU B 1 298 ? 25.17861  36.14999  -21.18507 1.000 37.60717  ?  324 LEU A CB   1 
ATOM   9978  C CG   . LEU B 1 298 ? 25.40575  37.59246  -21.68674 1.000 46.46401  ?  324 LEU A CG   1 
ATOM   9979  C CD1  . LEU B 1 298 ? 26.46182  37.67132  -22.75827 1.000 52.22784  ?  324 LEU A CD1  1 
ATOM   9980  C CD2  . LEU B 1 298 ? 24.06801  38.15669  -22.18328 1.000 41.34925  ?  324 LEU A CD2  1 
ATOM   9981  H H    . LEU B 1 298 ? 26.75114  34.86030  -22.63603 1.000 42.12922  ?  324 LEU A H    1 
ATOM   9982  H HA   . LEU B 1 298 ? 26.96768  35.95400  -20.20994 1.000 41.95296  ?  324 LEU A HA   1 
ATOM   9983  H HB2  . LEU B 1 298 ? 24.74996  35.66248  -21.90584 1.000 45.14653  ?  324 LEU A HB2  1 
ATOM   9984  H HB3  . LEU B 1 298 ? 24.58289  36.20501  -20.42153 1.000 45.14653  ?  324 LEU A HB3  1 
ATOM   9985  H HG   . LEU B 1 298 ? 25.73688  38.13533  -20.95425 1.000 55.77474  ?  324 LEU A HG   1 
ATOM   9986  H HD11 . LEU B 1 298 ? 26.44529  38.55704  -23.15339 1.000 62.69133  ?  324 LEU A HD11 1 
ATOM   9987  H HD12 . LEU B 1 298 ? 27.32981  37.50330  -22.35918 1.000 62.69133  ?  324 LEU A HD12 1 
ATOM   9988  H HD13 . LEU B 1 298 ? 26.27449  37.00320  -23.43608 1.000 62.69133  ?  324 LEU A HD13 1 
ATOM   9989  H HD21 . LEU B 1 298 ? 24.20382  39.06639  -22.49136 1.000 49.63703  ?  324 LEU A HD21 1 
ATOM   9990  H HD22 . LEU B 1 298 ? 23.74395  37.60537  -22.91262 1.000 49.63703  ?  324 LEU A HD22 1 
ATOM   9991  H HD23 . LEU B 1 298 ? 23.43029  38.14670  -21.45245 1.000 49.63703  ?  324 LEU A HD23 1 
ATOM   9992  N N    . VAL B 1 299 ? 26.05958  32.97546  -20.49365 1.000 30.88218  ?  325 VAL A N    1 
ATOM   9993  C CA   . VAL B 1 299 ? 25.66795  31.75690  -19.78641 1.000 31.52232  ?  325 VAL A CA   1 
ATOM   9994  C C    . VAL B 1 299 ? 26.67285  31.50958  -18.66236 1.000 33.91811  ?  325 VAL A C    1 
ATOM   9995  O O    . VAL B 1 299 ? 27.86518  31.80953  -18.77515 1.000 36.24262  ?  325 VAL A O    1 
ATOM   9996  C CB   . VAL B 1 299 ? 25.59418  30.59116  -20.76569 1.000 30.67704  ?  325 VAL A CB   1 
ATOM   9997  C CG1  . VAL B 1 299 ? 25.28336  29.23136  -20.02823 1.000 32.08007  ?  325 VAL A CG1  1 
ATOM   9998  C CG2  . VAL B 1 299 ? 24.48181  30.82228  -21.80204 1.000 30.74508  ?  325 VAL A CG2  1 
ATOM   9999  H H    . VAL B 1 299 ? 26.34468  32.83820  -21.29332 1.000 37.07654  ?  325 VAL A H    1 
ATOM   10000 H HA   . VAL B 1 299 ? 24.78789  31.85788  -19.39120 1.000 37.84471  ?  325 VAL A HA   1 
ATOM   10001 H HB   . VAL B 1 299 ? 26.45843  30.53317  -21.20228 1.000 36.83037  ?  325 VAL A HB   1 
ATOM   10002 H HG11 . VAL B 1 299 ? 25.05722  28.55825  -20.68904 1.000 38.51400  ?  325 VAL A HG11 1 
ATOM   10003 H HG12 . VAL B 1 299 ? 26.06878  28.95540  -19.53037 1.000 38.51400  ?  325 VAL A HG12 1 
ATOM   10004 H HG13 . VAL B 1 299 ? 24.53745  29.36395  -19.42248 1.000 38.51400  ?  325 VAL A HG13 1 
ATOM   10005 H HG21 . VAL B 1 299 ? 24.43251  30.05200  -22.38952 1.000 36.91202  ?  325 VAL A HG21 1 
ATOM   10006 H HG22 . VAL B 1 299 ? 23.63777  30.93937  -21.33858 1.000 36.91202  ?  325 VAL A HG22 1 
ATOM   10007 H HG23 . VAL B 1 299 ? 24.68983  31.61787  -22.31649 1.000 36.91202  ?  325 VAL A HG23 1 
ATOM   10008 N N    . SER B 1 300 ? 26.16824  30.97152  -17.54866 1.000 35.50725  ?  326 SER A N    1 
ATOM   10009 C CA   . SER B 1 300 ? 27.01854  30.68133  -16.41281 1.000 38.38454  ?  326 SER A CA   1 
ATOM   10010 C C    . SER B 1 300 ? 28.11984  29.70743  -16.81863 1.000 35.51557  ?  326 SER A C    1 
ATOM   10011 O O    . SER B 1 300 ? 27.92672  28.84324  -17.65702 1.000 34.67308  ?  326 SER A O    1 
ATOM   10012 C CB   . SER B 1 300 ? 26.18988  30.08217  -15.27128 1.000 42.20321  ?  326 SER A CB   1 
ATOM   10013 O OG   . SER B 1 300 ? 25.73472  28.79580  -15.63210 1.000 42.31322  ?  326 SER A OG   1 
ATOM   10014 H H    . SER B 1 300 ? 25.34033  30.76906  -17.43384 1.000 42.62663  ?  326 SER A H    1 
ATOM   10015 H HA   . SER B 1 300 ? 27.42923  31.49999  -16.09341 1.000 46.07938  ?  326 SER A HA   1 
ATOM   10016 H HB2  . SER B 1 300 ? 26.74226  30.01449  -14.47681 1.000 50.66177  ?  326 SER A HB2  1 
ATOM   10017 H HB3  . SER B 1 300 ? 25.42610  30.65403  -15.09658 1.000 50.66177  ?  326 SER A HB3  1 
ATOM   10018 H HG   . SER B 1 300 ? 25.25672  28.47772  -15.01895 1.000 50.79379  ?  326 SER A HG   1 
ATOM   10019 N N    . ALA B 1 301 ? 29.29192  29.87478  -16.18972 1.000 36.91678  ?  327 ALA A N    1 
ATOM   10020 C CA   . ALA B 1 301 ? 30.40398  28.96975  -16.46455 1.000 36.75274  ?  327 ALA A CA   1 
ATOM   10021 C C    . ALA B 1 301 ? 30.00893  27.52673  -16.21428 1.000 37.14831  ?  327 ALA A C    1 
ATOM   10022 O O    . ALA B 1 301 ? 30.37889  26.64167  -16.97805 1.000 39.89419  ?  327 ALA A O    1 
ATOM   10023 C CB   . ALA B 1 301 ? 31.60784  29.34162  -15.60951 1.000 37.67066  ?  327 ALA A CB   1 
ATOM   10024 H H    . ALA B 1 301 ? 29.46086  30.49094  -15.61404 1.000 44.31806  ?  327 ALA A H    1 
ATOM   10025 H HA   . ALA B 1 301 ? 30.65540  29.06110  -17.39693 1.000 44.12121  ?  327 ALA A HA   1 
ATOM   10026 H HB1  . ALA B 1 301 ? 32.32938  28.71970  -15.79253 1.000 45.22271  ?  327 ALA A HB1  1 
ATOM   10027 H HB2  . ALA B 1 301 ? 31.88530  30.24445  -15.83042 1.000 45.22271  ?  327 ALA A HB2  1 
ATOM   10028 H HB3  . ALA B 1 301 ? 31.35785  29.29207  -14.67359 1.000 45.22271  ?  327 ALA A HB3  1 
ATOM   10029 N N    . GLU B 1 302 ? 29.24167  27.26632  -15.16251 1.000 37.40857  ?  328 GLU A N    1 
ATOM   10030 C CA   . GLU B 1 302 ? 28.92813  25.88081  -14.81491 1.000 39.90966  ?  328 GLU A CA   1 
ATOM   10031 C C    . GLU B 1 302 ? 28.18952  25.19077  -15.93918 1.000 37.98257  ?  328 GLU A C    1 
ATOM   10032 O O    . GLU B 1 302 ? 28.40466  24.00050  -16.18914 1.000 37.42466  ?  328 GLU A O    1 
ATOM   10033 C CB   . GLU B 1 302 ? 28.13745  25.81412  -13.50522 1.000 45.81032  ?  328 GLU A CB   1 
ATOM   10034 C CG   . GLU B 1 302 ? 26.63860  25.97243  -13.59520 1.000 52.72349  ?  328 GLU A CG   1 
ATOM   10035 C CD   . GLU B 1 302 ? 25.90144  25.56962  -12.29627 1.000 59.81913  ?  328 GLU A CD   1 
ATOM   10036 O OE1  . GLU B 1 302 ? 25.02695  26.34822  -11.84121 1.000 57.02032  ?  328 GLU A OE1  1 
ATOM   10037 O OE2  . GLU B 1 302 ? 26.19574  24.47291  -11.74013 1.000 59.06570  ?  328 GLU A OE2  1 
ATOM   10038 H H    . GLU B 1 302 ? 28.89586  27.85797  -14.64292 1.000 44.90821  ?  328 GLU A H    1 
ATOM   10039 H HA   . GLU B 1 302 ? 29.75905  25.40247  -14.66769 1.000 47.90951  ?  328 GLU A HA   1 
ATOM   10040 H HB2  . GLU B 1 302 ? 28.30512  24.94930  -13.09917 1.000 54.99030  ?  328 GLU A HB2  1 
ATOM   10041 H HB3  . GLU B 1 302 ? 28.46070  26.52123  -12.92521 1.000 54.99030  ?  328 GLU A HB3  1 
ATOM   10042 H HG2  . GLU B 1 302 ? 26.43154  26.90211  -13.77880 1.000 63.28611  ?  328 GLU A HG2  1 
ATOM   10043 H HG3  . GLU B 1 302 ? 26.30605  25.41055  -14.31256 1.000 63.28611  ?  328 GLU A HG3  1 
ATOM   10044 N N    . VAL B 1 303 ? 27.30458  25.91797  -16.64257 1.000 37.08118  ?  329 VAL A N    1 
ATOM   10045 C CA   . VAL B 1 303 ? 26.55554  25.34309  -17.73996 1.000 33.88935  ?  329 VAL A CA   1 
ATOM   10046 C C    . VAL B 1 303 ? 27.36640  25.38520  -19.01857 1.000 31.73823  ?  329 VAL A C    1 
ATOM   10047 O O    . VAL B 1 303 ? 27.46607  24.39668  -19.74850 1.000 30.86971  ?  329 VAL A O    1 
ATOM   10048 C CB   . VAL B 1 303 ? 25.21315  26.08084  -17.89480 1.000 35.41643  ?  329 VAL A CB   1 
ATOM   10049 C CG1  . VAL B 1 303 ? 24.47128  25.69533  -19.17811 1.000 32.02082  ?  329 VAL A CG1  1 
ATOM   10050 C CG2  . VAL B 1 303 ? 24.31633  25.80333  -16.69691 1.000 41.57740  ?  329 VAL A CG2  1 
ATOM   10051 H H    . VAL B 1 303 ? 27.12823  26.74655  -16.49443 1.000 44.51534  ?  329 VAL A H    1 
ATOM   10052 H HA   . VAL B 1 303 ? 26.36943  24.41218  -17.54077 1.000 40.68515  ?  329 VAL A HA   1 
ATOM   10053 H HB   . VAL B 1 303 ? 25.41548  27.02807  -17.94697 1.000 42.51764  ?  329 VAL A HB   1 
ATOM   10054 H HG11 . VAL B 1 303 ? 23.55278  26.00089  -19.11583 1.000 38.44291  ?  329 VAL A HG11 1 
ATOM   10055 H HG12 . VAL B 1 303 ? 24.90923  26.11593  -19.93454 1.000 38.44291  ?  329 VAL A HG12 1 
ATOM   10056 H HG13 . VAL B 1 303 ? 24.49295  24.73071  -19.27777 1.000 38.44291  ?  329 VAL A HG13 1 
ATOM   10057 H HG21 . VAL B 1 303 ? 23.47288  26.26633  -16.81990 1.000 49.91081  ?  329 VAL A HG21 1 
ATOM   10058 H HG22 . VAL B 1 303 ? 24.16275  24.84777  -16.63204 1.000 49.91081  ?  329 VAL A HG22 1 
ATOM   10059 H HG23 . VAL B 1 303 ? 24.75510  26.12316  -15.89311 1.000 49.91081  ?  329 VAL A HG23 1 
ATOM   10060 N N    . ARG B 1 304 ? 27.97898  26.54472  -19.30754 1.000 31.38838  ?  330 ARG A N    1 
ATOM   10061 C CA   . ARG B 1 304 ? 28.65916  26.71781  -20.57847 1.000 33.89647  ?  330 ARG A CA   1 
ATOM   10062 C C    . ARG B 1 304 ? 29.84359  25.76498  -20.71508 1.000 34.84444  ?  330 ARG A C    1 
ATOM   10063 O O    . ARG B 1 304 ? 30.14691  25.32719  -21.82606 1.000 36.89083  ?  330 ARG A O    1 
ATOM   10064 C CB   . ARG B 1 304 ? 29.12324  28.18926  -20.68029 1.000 42.98889  ?  330 ARG A CB   1 
ATOM   10065 C CG   . ARG B 1 304 ? 30.19766  28.46065  -21.66351 1.000 53.17353  ?  330 ARG A CG   1 
ATOM   10066 C CD   . ARG B 1 304 ? 30.30635  29.98438  -21.90701 1.000 52.97577  ?  330 ARG A CD   1 
ATOM   10067 N NE   . ARG B 1 304 ? 30.23324  30.77638  -20.68230 1.000 50.19879  ?  330 ARG A NE   1 
ATOM   10068 C CZ   . ARG B 1 304 ? 31.27073  30.99827  -19.87814 1.000 55.98631  ?  330 ARG A CZ   1 
ATOM   10069 N NH1  . ARG B 1 304 ? 31.12898  31.74752  -18.78250 1.000 55.95479  ?  330 ARG A NH1  1 
ATOM   10070 N NH2  . ARG B 1 304 ? 32.45811  30.47862  -20.16256 1.000 64.66648  ?  330 ARG A NH2  1 
ATOM   10071 H H    . ARG B 1 304 ? 28.00956  27.22920  -18.78777 1.000 37.68398  ?  330 ARG A H    1 
ATOM   10072 H HA   . ARG B 1 304 ? 28.05375  26.52573  -21.31160 1.000 40.69369  ?  330 ARG A HA   1 
ATOM   10073 H HB2  . ARG B 1 304 ? 28.35964  28.73182  -20.93215 1.000 51.60460  ?  330 ARG A HB2  1 
ATOM   10074 H HB3  . ARG B 1 304 ? 29.45341  28.46446  -19.81072 1.000 51.60460  ?  330 ARG A HB3  1 
ATOM   10075 H HG2  . ARG B 1 304 ? 31.04564  28.13745  -21.32091 1.000 63.82615  ?  330 ARG A HG2  1 
ATOM   10076 H HG3  . ARG B 1 304 ? 29.99131  28.02352  -22.50448 1.000 63.82615  ?  330 ARG A HG3  1 
ATOM   10077 H HD2  . ARG B 1 304 ? 31.15724  30.17390  -22.33243 1.000 63.58885  ?  330 ARG A HD2  1 
ATOM   10078 H HD3  . ARG B 1 304 ? 29.57780  30.26236  -22.48393 1.000 63.58885  ?  330 ARG A HD3  1 
ATOM   10079 H HE   . ARG B 1 304 ? 29.47463  31.12000  -20.46771 1.000 60.25648  ?  330 ARG A HE   1 
ATOM   10080 H HH11 . ARG B 1 304 ? 30.36365  32.09052  -18.59218 1.000 67.16368  ?  330 ARG A HH11 1 
ATOM   10081 H HH12 . ARG B 1 304 ? 31.80299  31.88722  -18.26694 1.000 67.16368  ?  330 ARG A HH12 1 
ATOM   10082 H HH21 . ARG B 1 304 ? 32.55896  29.99708  -20.86792 1.000 77.61770  ?  330 ARG A HH21 1 
ATOM   10083 H HH22 . ARG B 1 304 ? 33.12682  30.62339  -19.64152 1.000 77.61770  ?  330 ARG A HH22 1 
ATOM   10084 N N    . GLU B 1 305 ? 30.53373  25.46011  -19.61979 1.000 35.12882  ?  331 GLU A N    1 
ATOM   10085 C CA   . GLU B 1 305 ? 31.74754  24.66687  -19.65340 1.000 37.35093  ?  331 GLU A CA   1 
ATOM   10086 C C    . GLU B 1 305 ? 31.50261  23.17699  -19.41726 1.000 35.82548  ?  331 GLU A C    1 
ATOM   10087 O O    . GLU B 1 305 ? 32.47052  22.41349  -19.30204 1.000 37.43324  ?  331 GLU A O    1 
ATOM   10088 C CB   . GLU B 1 305 ? 32.73769  25.17589  -18.59288 1.000 41.20388  ?  331 GLU A CB   1 
ATOM   10089 C CG   . GLU B 1 305 ? 33.11203  26.63220  -18.78780 1.000 48.74025  ?  331 GLU A CG   1 
ATOM   10090 C CD   . GLU B 1 305 ? 34.06302  27.14056  -17.70094 1.000 57.67255  ?  331 GLU A CD   1 
ATOM   10091 O OE1  . GLU B 1 305 ? 34.36598  26.37373  -16.75388 1.000 60.47658  ?  331 GLU A OE1  1 
ATOM   10092 O OE2  . GLU B 1 305 ? 34.50467  28.30271  -17.80562 1.000 66.19587  ?  331 GLU A OE2  1 
ATOM   10093 H H    . GLU B 1 305 ? 30.30947  25.70970  -18.82795 1.000 42.17251  ?  331 GLU A H    1 
ATOM   10094 H HA   . GLU B 1 305 ? 32.14842  24.77064  -20.53057 1.000 44.83903  ?  331 GLU A HA   1 
ATOM   10095 H HB2  . GLU B 1 305 ? 32.33441  25.08465  -17.71542 1.000 49.46258  ?  331 GLU A HB2  1 
ATOM   10096 H HB3  . GLU B 1 305 ? 33.55020  24.64824  -18.64107 1.000 49.46258  ?  331 GLU A HB3  1 
ATOM   10097 H HG2  . GLU B 1 305 ? 33.55259  26.73465  -19.64588 1.000 58.50622  ?  331 GLU A HG2  1 
ATOM   10098 H HG3  . GLU B 1 305 ? 32.30730  27.17314  -18.76135 1.000 58.50622  ?  331 GLU A HG3  1 
ATOM   10099 N N    . ASN B 1 306 ? 30.25140  22.74770  -19.31326 1.000 33.25080  ?  332 ASN A N    1 
ATOM   10100 C CA   . ASN B 1 306 ? 29.93863  21.34403  -19.14091 1.000 34.19645  ?  332 ASN A CA   1 
ATOM   10101 C C    . ASN B 1 306 ? 29.90378  20.65838  -20.49516 1.000 33.16653  ?  332 ASN A C    1 
ATOM   10102 O O    . ASN B 1 306 ? 29.05840  20.98988  -21.32024 1.000 30.76360  ?  332 ASN A O    1 
ATOM   10103 C CB   . ASN B 1 306 ? 28.57496  21.21406  -18.44190 1.000 33.74750  ?  332 ASN A CB   1 
ATOM   10104 C CG   . ASN B 1 306 ? 28.25075  19.78599  -18.06283 1.000 32.98071  ?  332 ASN A CG   1 
ATOM   10105 O OD1  . ASN B 1 306 ? 28.67439  18.85077  -18.74458 1.000 31.05080  ?  332 ASN A OD1  1 
ATOM   10106 N ND2  . ASN B 1 306 ? 27.47894  19.62159  -16.99306 1.000 32.04650  ?  332 ASN A ND2  1 
ATOM   10107 H H    . ASN B 1 306 ? 29.56032  23.25886  -19.34030 1.000 39.91888  ?  332 ASN A H    1 
ATOM   10108 H HA   . ASN B 1 306 ? 30.61706  20.90964  -18.60060 1.000 41.05366  ?  332 ASN A HA   1 
ATOM   10109 H HB2  . ASN B 1 306 ? 28.58264  21.74616  -17.63090 1.000 40.51492  ?  332 ASN A HB2  1 
ATOM   10110 H HB3  . ASN B 1 306 ? 27.88064  21.53141  -19.04033 1.000 40.51492  ?  332 ASN A HB3  1 
ATOM   10111 H HD21 . ASN B 1 306 ? 27.26483  18.82969  -16.73490 1.000 38.47372  ?  332 ASN A HD21 1 
ATOM   10112 H HD22 . ASN B 1 306 ? 27.19373  20.30713  -16.55914 1.000 38.47372  ?  332 ASN A HD22 1 
ATOM   10113 N N    . PRO B 1 307 ? 30.80601  19.70690  -20.78202 1.000 35.50696  ?  333 PRO A N    1 
ATOM   10114 C CA   . PRO B 1 307 ? 30.81082  19.08671  -22.11562 1.000 32.20020  ?  333 PRO A CA   1 
ATOM   10115 C C    . PRO B 1 307 ? 29.63958  18.18005  -22.37626 1.000 31.90621  ?  333 PRO A C    1 
ATOM   10116 O O    . PRO B 1 307 ? 29.48340  17.71179  -23.51694 1.000 32.48872  ?  333 PRO A O    1 
ATOM   10117 C CB   . PRO B 1 307 ? 32.13976  18.30770  -22.12602 1.000 34.96896  ?  333 PRO A CB   1 
ATOM   10118 C CG   . PRO B 1 307 ? 32.41939  18.04282  -20.71662 1.000 38.72485  ?  333 PRO A CG   1 
ATOM   10119 C CD   . PRO B 1 307 ? 31.87281  19.18045  -19.92344 1.000 40.07726  ?  333 PRO A CD   1 
ATOM   10120 H HA   . PRO B 1 307 ? 30.83350  19.77033  -22.80340 1.000 38.65816  ?  333 PRO A HA   1 
ATOM   10121 H HB2  . PRO B 1 307 ? 32.03629  17.48092  -22.62265 1.000 41.98068  ?  333 PRO A HB2  1 
ATOM   10122 H HB3  . PRO B 1 307 ? 32.83898  18.84896  -22.52480 1.000 41.98068  ?  333 PRO A HB3  1 
ATOM   10123 H HG2  . PRO B 1 307 ? 31.98917  17.21342  -20.45603 1.000 46.48774  ?  333 PRO A HG2  1 
ATOM   10124 H HG3  . PRO B 1 307 ? 33.37844  17.97349  -20.58883 1.000 46.48774  ?  333 PRO A HG3  1 
ATOM   10125 H HD2  . PRO B 1 307 ? 31.51389  18.87063  -19.07722 1.000 48.11064  ?  333 PRO A HD2  1 
ATOM   10126 H HD3  . PRO B 1 307 ? 32.55476  19.85261  -19.76838 1.000 48.11064  ?  333 PRO A HD3  1 
ATOM   10127 N N    . GLY B 1 308 ? 28.80048  17.92641  -21.37033 1.000 29.50816  ?  334 GLY A N    1 
ATOM   10128 C CA   . GLY B 1 308 ? 27.54757  17.24395  -21.55295 1.000 29.54514  ?  334 GLY A CA   1 
ATOM   10129 C C    . GLY B 1 308 ? 26.39241  18.15629  -21.88321 1.000 29.77779  ?  334 GLY A C    1 
ATOM   10130 O O    . GLY B 1 308 ? 25.27012  17.68966  -22.01813 1.000 27.89762  ?  334 GLY A O    1 
ATOM   10131 H H    . GLY B 1 308 ? 28.95084  18.15153  -20.55405 1.000 35.42772  ?  334 GLY A H    1 
ATOM   10132 H HA2  . GLY B 1 308 ? 27.64102  16.60521  -22.27695 1.000 35.47209  ?  334 GLY A HA2  1 
ATOM   10133 H HA3  . GLY B 1 308 ? 27.32853  16.76690  -20.73726 1.000 35.47209  ?  334 GLY A HA3  1 
ATOM   10134 N N    . ILE B 1 309 ? 26.65844  19.45624  -21.97267 1.000 30.53992  ?  335 ILE A N    1 
ATOM   10135 C CA   . ILE B 1 309 ? 25.65938  20.45934  -22.34269 1.000 27.33426  ?  335 ILE A CA   1 
ATOM   10136 C C    . ILE B 1 309 ? 26.08319  21.16552  -23.61640 1.000 26.64035  ?  335 ILE A C    1 
ATOM   10137 O O    . ILE B 1 309 ? 25.33115  21.19225  -24.60468 1.000 26.64653  ?  335 ILE A O    1 
ATOM   10138 C CB   . ILE B 1 309 ? 25.45583  21.49478  -21.18552 1.000 28.42977  ?  335 ILE A CB   1 
ATOM   10139 C CG1  . ILE B 1 309 ? 24.97755  20.75799  -19.91025 1.000 29.72458  ?  335 ILE A CG1  1 
ATOM   10140 C CG2  . ILE B 1 309 ? 24.42441  22.57193  -21.60013 1.000 29.85713  ?  335 ILE A CG2  1 
ATOM   10141 C CD1  . ILE B 1 309 ? 24.77392  21.65809  -18.70076 1.000 30.27838  ?  335 ILE A CD1  1 
ATOM   10142 H H    . ILE B 1 309 ? 27.43462  19.79326  -21.81911 1.000 36.66583  ?  335 ILE A H    1 
ATOM   10143 H HA   . ILE B 1 309 ? 24.80667  20.02485  -22.50084 1.000 32.81903  ?  335 ILE A HA   1 
ATOM   10144 H HB   . ILE B 1 309 ? 26.30180  21.93322  -21.00387 1.000 34.13365  ?  335 ILE A HB   1 
ATOM   10145 H HG12 . ILE B 1 309 ? 24.12934  20.32803  -20.10152 1.000 35.68742  ?  335 ILE A HG12 1 
ATOM   10146 H HG13 . ILE B 1 309 ? 25.64077  20.09173  -19.67120 1.000 35.68742  ?  335 ILE A HG13 1 
ATOM   10147 H HG21 . ILE B 1 309 ? 24.25958  23.15845  -20.84533 1.000 35.84647  ?  335 ILE A HG21 1 
ATOM   10148 H HG22 . ILE B 1 309 ? 24.78211  23.08212  -22.34354 1.000 35.84647  ?  335 ILE A HG22 1 
ATOM   10149 H HG23 . ILE B 1 309 ? 23.60024  22.13451  -21.86528 1.000 35.84647  ?  335 ILE A HG23 1 
ATOM   10150 H HD11 . ILE B 1 309 ? 24.68682  21.10645  -17.90766 1.000 36.35197  ?  335 ILE A HD11 1 
ATOM   10151 H HD12 . ILE B 1 309 ? 25.54024  22.24614  -18.61214 1.000 36.35197  ?  335 ILE A HD12 1 
ATOM   10152 H HD13 . ILE B 1 309 ? 23.96790  22.18222  -18.82929 1.000 36.35197  ?  335 ILE A HD13 1 
ATOM   10153 N N    . TYR B 1 310 ? 27.30360  21.70298  -23.63549 1.000 27.87940  ?  336 TYR A N    1 
ATOM   10154 C CA   . TYR B 1 310 ? 27.92854  22.28676  -24.82454 1.000 30.68420  ?  336 TYR A CA   1 
ATOM   10155 C C    . TYR B 1 310 ? 29.09789  21.38997  -25.24485 1.000 32.17599  ?  336 TYR A C    1 
ATOM   10156 O O    . TYR B 1 310 ? 30.24715  21.67850  -24.90058 1.000 33.93959  ?  336 TYR A O    1 
ATOM   10157 C CB   . TYR B 1 310 ? 28.43690  23.71699  -24.50839 1.000 30.61817  ?  336 TYR A CB   1 
ATOM   10158 C CG   . TYR B 1 310 ? 27.38103  24.78950  -24.45845 1.000 32.32944  ?  336 TYR A CG   1 
ATOM   10159 C CD1  . TYR B 1 310 ? 27.09033  25.55874  -25.57760 1.000 35.33837  ?  336 TYR A CD1  1 
ATOM   10160 C CD2  . TYR B 1 310 ? 26.65782  25.04293  -23.29738 1.000 31.58512  ?  336 TYR A CD2  1 
ATOM   10161 C CE1  . TYR B 1 310 ? 26.11215  26.54579  -25.54384 1.000 33.88080  ?  336 TYR A CE1  1 
ATOM   10162 C CE2  . TYR B 1 310 ? 25.68390  26.04359  -23.25897 1.000 30.31940  ?  336 TYR A CE2  1 
ATOM   10163 C CZ   . TYR B 1 310 ? 25.41744  26.78377  -24.37245 1.000 31.07417  ?  336 TYR A CZ   1 
ATOM   10164 O OH   . TYR B 1 310 ? 24.44454  27.75540  -24.37435 1.000 31.23413  ?  336 TYR A OH   1 
ATOM   10165 H H    . TYR B 1 310 ? 27.81235  21.74383  -22.94332 1.000 33.47321  ?  336 TYR A H    1 
ATOM   10166 H HA   . TYR B 1 310 ? 27.29070  22.34527  -25.55299 1.000 36.83896  ?  336 TYR A HA   1 
ATOM   10167 H HB2  . TYR B 1 310 ? 28.87161  23.70066  -23.64140 1.000 36.75973  ?  336 TYR A HB2  1 
ATOM   10168 H HB3  . TYR B 1 310 ? 29.07381  23.97201  -25.19410 1.000 36.75973  ?  336 TYR A HB3  1 
ATOM   10169 H HD1  . TYR B 1 310 ? 27.56010  25.41033  -26.36639 1.000 42.42397  ?  336 TYR A HD1  1 
ATOM   10170 H HD2  . TYR B 1 310 ? 26.82543  24.53805  -22.53455 1.000 37.92007  ?  336 TYR A HD2  1 
ATOM   10171 H HE1  . TYR B 1 310 ? 25.92569  27.04429  -26.30648 1.000 40.67488  ?  336 TYR A HE1  1 
ATOM   10172 H HE2  . TYR B 1 310 ? 25.21598  26.20532  -22.47170 1.000 36.40121  ?  336 TYR A HE2  1 
ATOM   10173 H HH   . TYR B 1 310 ? 24.08235  27.80078  -23.61780 1.000 37.49888  ?  336 TYR A HH   1 
ATOM   10174 N N    . PRO B 1 311 ? 28.84755  20.28768  -25.95035 1.000 32.64289  ?  337 PRO A N    1 
ATOM   10175 C CA   . PRO B 1 311 ? 29.91629  19.30851  -26.21573 1.000 33.18534  ?  337 PRO A CA   1 
ATOM   10176 C C    . PRO B 1 311 ? 30.86393  19.79271  -27.29029 1.000 33.07378  ?  337 PRO A C    1 
ATOM   10177 O O    . PRO B 1 311 ? 30.47882  20.57243  -28.18837 1.000 33.29105  ?  337 PRO A O    1 
ATOM   10178 C CB   . PRO B 1 311 ? 29.14811  18.05548  -26.67966 1.000 35.45421  ?  337 PRO A CB   1 
ATOM   10179 C CG   . PRO B 1 311 ? 27.83748  18.57803  -27.19010 1.000 35.93005  ?  337 PRO A CG   1 
ATOM   10180 C CD   . PRO B 1 311 ? 27.52254  19.83204  -26.44330 1.000 34.38674  ?  337 PRO A CD   1 
ATOM   10181 H HA   . PRO B 1 311 ? 30.41142  19.11803  -25.40366 1.000 39.84033  ?  337 PRO A HA   1 
ATOM   10182 H HB2  . PRO B 1 311 ? 29.64161  17.60626  -27.38362 1.000 42.56298  ?  337 PRO A HB2  1 
ATOM   10183 H HB3  . PRO B 1 311 ? 29.01484  17.45282  -25.93137 1.000 42.56298  ?  337 PRO A HB3  1 
ATOM   10184 H HG2  . PRO B 1 311 ? 27.91557  18.76260  -28.13918 1.000 43.13399  ?  337 PRO A HG2  1 
ATOM   10185 H HG3  . PRO B 1 311 ? 27.14775  17.91340  -27.03703 1.000 43.13399  ?  337 PRO A HG3  1 
ATOM   10186 H HD2  . PRO B 1 311 ? 27.12871  20.49389  -27.03299 1.000 41.28201  ?  337 PRO A HD2  1 
ATOM   10187 H HD3  . PRO B 1 311 ? 26.92383  19.64989  -25.70217 1.000 41.28201  ?  337 PRO A HD3  1 
ATOM   10188 N N    . PRO B 1 312 ? 32.11907  19.34192  -27.24483 1.000 35.33700  ?  338 PRO A N    1 
ATOM   10189 C CA   . PRO B 1 312 ? 33.11507  19.77525  -28.23396 1.000 41.49204  ?  338 PRO A CA   1 
ATOM   10190 C C    . PRO B 1 312 ? 32.90400  19.07988  -29.57174 1.000 36.52837  ?  338 PRO A C    1 
ATOM   10191 O O    . PRO B 1 312 ? 32.08726  18.18136  -29.71202 1.000 34.80713  ?  338 PRO A O    1 
ATOM   10192 C CB   . PRO B 1 312 ? 34.44424  19.35336  -27.59894 1.000 51.18525  ?  338 PRO A CB   1 
ATOM   10193 C CG   . PRO B 1 312 ? 34.09932  18.16182  -26.77060 1.000 43.83135  ?  338 PRO A CG   1 
ATOM   10194 C CD   . PRO B 1 312 ? 32.66772  18.37851  -26.27406 1.000 37.42166  ?  338 PRO A CD   1 
ATOM   10195 H HA   . PRO B 1 312 ? 33.09491  20.73753  -28.35445 1.000 49.80837  ?  338 PRO A HA   1 
ATOM   10196 H HB2  . PRO B 1 312 ? 35.08499  19.12435  -28.29024 1.000 61.44022  ?  338 PRO A HB2  1 
ATOM   10197 H HB3  . PRO B 1 312 ? 34.79265  20.07215  -27.04862 1.000 61.44022  ?  338 PRO A HB3  1 
ATOM   10198 H HG2  . PRO B 1 312 ? 34.15416  17.36096  -27.31512 1.000 52.61554  ?  338 PRO A HG2  1 
ATOM   10199 H HG3  . PRO B 1 312 ? 34.71383  18.09732  -26.02285 1.000 52.61554  ?  338 PRO A HG3  1 
ATOM   10200 H HD2  . PRO B 1 312 ? 32.16669  17.54808  -26.28999 1.000 44.92392  ?  338 PRO A HD2  1 
ATOM   10201 H HD3  . PRO B 1 312 ? 32.66492  18.75053  -25.37823 1.000 44.92392  ?  338 PRO A HD3  1 
ATOM   10202 N N    . ALA B 1 313 ? 33.68938  19.51540  -30.56431 1.000 36.06200  ?  339 ALA A N    1 
ATOM   10203 C CA   . ALA B 1 313 ? 33.46221  19.09641  -31.95029 1.000 39.93763  ?  339 ALA A CA   1 
ATOM   10204 C C    . ALA B 1 313 ? 33.61972  17.58984  -32.13660 1.000 38.48323  ?  339 ALA A C    1 
ATOM   10205 O O    . ALA B 1 313 ? 32.83547  16.96616  -32.87159 1.000 39.44397  ?  339 ALA A O    1 
ATOM   10206 C CB   . ALA B 1 313 ? 34.43444  19.83815  -32.87532 1.000 45.53165  ?  339 ALA A CB   1 
ATOM   10207 H H    . ALA B 1 313 ? 34.35534  20.04993  -30.46249 1.000 43.29232  ?  339 ALA A H    1 
ATOM   10208 H HA   . ALA B 1 313 ? 32.55071  19.32696  -32.18884 1.000 47.94308  ?  339 ALA A HA   1 
ATOM   10209 H HB1  . ALA B 1 313 ? 34.27246  19.56155  -33.79083 1.000 54.65590  ?  339 ALA A HB1  1 
ATOM   10210 H HB2  . ALA B 1 313 ? 34.28773  20.79295  -32.78737 1.000 54.65590  ?  339 ALA A HB2  1 
ATOM   10211 H HB3  . ALA B 1 313 ? 35.34384  19.61826  -32.61932 1.000 54.65590  ?  339 ALA A HB3  1 
ATOM   10212 N N    . ASP B 1 314 ? 34.61023  16.98145  -31.49658 1.000 42.26344  ?  340 ASP A N    1 
ATOM   10213 C CA   . ASP B 1 314 ? 34.82079  15.55116  -31.67974 1.000 46.46317  ?  340 ASP A CA   1 
ATOM   10214 C C    . ASP B 1 314 ? 33.64317  14.74732  -31.13006 1.000 44.23303  ?  340 ASP A C    1 
ATOM   10215 O O    . ASP B 1 314 ? 33.37756  13.63985  -31.61185 1.000 49.24105  ?  340 ASP A O    1 
ATOM   10216 C CB   . ASP B 1 314 ? 36.11481  15.11689  -31.01261 1.000 57.11365  ?  340 ASP A CB   1 
ATOM   10217 C CG   . ASP B 1 314 ? 36.11761  15.37161  -29.52232 1.000 70.91132  ?  340 ASP A CG   1 
ATOM   10218 O OD1  . ASP B 1 314 ? 35.74616  16.49036  -29.10726 1.000 76.51544  ?  340 ASP A OD1  1 
ATOM   10219 O OD2  . ASP B 1 314 ? 36.50350  14.46031  -28.76265 1.000 76.68633  ?  340 ASP A OD2  1 
ATOM   10220 H H    . ASP B 1 314 ? 35.16381  17.36457  -30.96144 1.000 50.73406  ?  340 ASP A H    1 
ATOM   10221 H HA   . ASP B 1 314 ? 34.90307  15.36480  -32.62811 1.000 55.77373  ?  340 ASP A HA   1 
ATOM   10222 H HB2  . ASP B 1 314 ? 36.24007  14.16556  -31.15468 1.000 68.55430  ?  340 ASP A HB2  1 
ATOM   10223 H HB3  . ASP B 1 314 ? 36.85296  15.61063  -31.40282 1.000 68.55430  ?  340 ASP A HB3  1 
ATOM   10224 N N    . VAL B 1 315 ? 32.95115  15.27384  -30.11479 1.000 36.18686  ?  341 VAL A N    1 
ATOM   10225 C CA   . VAL B 1 315 ? 31.74070  14.60355  -29.62109 1.000 35.68430  ?  341 VAL A CA   1 
ATOM   10226 C C    . VAL B 1 315 ? 30.56424  14.89661  -30.54288 1.000 37.81763  ?  341 VAL A C    1 
ATOM   10227 O O    . VAL B 1 315 ? 29.80088  13.99567  -30.90374 1.000 36.49849  ?  341 VAL A O    1 
ATOM   10228 C CB   . VAL B 1 315 ? 31.45554  15.03685  -28.16749 1.000 33.80940  ?  341 VAL A CB   1 
ATOM   10229 C CG1  . VAL B 1 315 ? 30.05309  14.53954  -27.70318 1.000 31.34078  ?  341 VAL A CG1  1 
ATOM   10230 C CG2  . VAL B 1 315 ? 32.48874  14.51754  -27.24745 1.000 34.88607  ?  341 VAL A CG2  1 
ATOM   10231 H H    . VAL B 1 315 ? 33.15477  16.00082  -29.70292 1.000 43.44216  ?  341 VAL A H    1 
ATOM   10232 H HA   . VAL B 1 315 ? 31.88665  13.64459  -29.62010 1.000 42.83909  ?  341 VAL A HA   1 
ATOM   10233 H HB   . VAL B 1 315 ? 31.47030  16.00633  -28.13924 1.000 40.58920  ?  341 VAL A HB   1 
ATOM   10234 H HG11 . VAL B 1 315 ? 30.00449  14.59002  -26.73571 1.000 37.62685  ?  341 VAL A HG11 1 
ATOM   10235 H HG12 . VAL B 1 315 ? 29.37086  15.10445  -28.09857 1.000 37.62685  ?  341 VAL A HG12 1 
ATOM   10236 H HG13 . VAL B 1 315 ? 29.93152  13.62188  -27.99304 1.000 37.62685  ?  341 VAL A HG13 1 
ATOM   10237 H HG21 . VAL B 1 315 ? 32.28954  14.81801  -26.34693 1.000 41.88121  ?  341 VAL A HG21 1 
ATOM   10238 H HG22 . VAL B 1 315 ? 32.48345  13.54815  -27.28147 1.000 41.88121  ?  341 VAL A HG22 1 
ATOM   10239 H HG23 . VAL B 1 315 ? 33.35562  14.85351  -27.52409 1.000 41.88121  ?  341 VAL A HG23 1 
ATOM   10240 N N    . ARG B 1 316 ? 30.40024  16.15130  -30.96041 1.000 34.17230  ?  342 ARG A N    1 
ATOM   10241 C CA   . ARG B 1 316 ? 29.30034  16.47270  -31.84967 1.000 32.14552  ?  342 ARG A CA   1 
ATOM   10242 C C    . ARG B 1 316 ? 29.36603  15.64264  -33.11899 1.000 32.77411  ?  342 ARG A C    1 
ATOM   10243 O O    . ARG B 1 316 ? 28.32373  15.29535  -33.69376 1.000 31.13804  ?  342 ARG A O    1 
ATOM   10244 C CB   . ARG B 1 316 ? 29.30304  17.96547  -32.17265 1.000 33.39836  ?  342 ARG A CB   1 
ATOM   10245 C CG   . ARG B 1 316 ? 29.13318  18.86902  -30.92932 1.000 35.98436  ?  342 ARG A CG   1 
ATOM   10246 C CD   . ARG B 1 316 ? 28.80091  20.30873  -31.31952 1.000 41.91108  ?  342 ARG A CD   1 
ATOM   10247 N NE   . ARG B 1 316 ? 29.80195  20.90865  -32.20182 1.000 47.00796  ?  342 ARG A NE   1 
ATOM   10248 C CZ   . ARG B 1 316 ? 30.83507  21.62789  -31.79016 1.000 48.55687  ?  342 ARG A CZ   1 
ATOM   10249 N NH1  . ARG B 1 316 ? 31.03497  21.84911  -30.50078 1.000 46.62152  ?  342 ARG A NH1  1 
ATOM   10250 N NH2  . ARG B 1 316 ? 31.68652  22.13296  -32.67910 1.000 49.28252  ?  342 ARG A NH2  1 
ATOM   10251 H H    . ARG B 1 316 ? 30.90236  16.81575  -30.74597 1.000 41.02468  ?  342 ARG A H    1 
ATOM   10252 H HA   . ARG B 1 316 ? 28.46094  16.27508  -31.40554 1.000 38.59254  ?  342 ARG A HA   1 
ATOM   10253 H HB2  . ARG B 1 316 ? 30.14794  18.19283  -32.59141 1.000 40.09596  ?  342 ARG A HB2  1 
ATOM   10254 H HB3  . ARG B 1 316 ? 28.57040  18.15500  -32.77945 1.000 40.09596  ?  342 ARG A HB3  1 
ATOM   10255 H HG2  . ARG B 1 316 ? 28.40931  18.52762  -30.38126 1.000 43.19916  ?  342 ARG A HG2  1 
ATOM   10256 H HG3  . ARG B 1 316 ? 29.95963  18.87449  -30.42153 1.000 43.19916  ?  342 ARG A HG3  1 
ATOM   10257 H HD2  . ARG B 1 316 ? 27.94885  20.32103  -31.78291 1.000 50.31122  ?  342 ARG A HD2  1 
ATOM   10258 H HD3  . ARG B 1 316 ? 28.74923  20.84919  -30.51569 1.000 50.31122  ?  342 ARG A HD3  1 
ATOM   10259 H HE   . ARG B 1 316 ? 29.71319  20.78546  -33.04831 1.000 56.42748  ?  342 ARG A HE   1 
ATOM   10260 H HH11 . ARG B 1 316 ? 30.49080  21.52442  -29.91936 1.000 55.96374  ?  342 ARG A HH11 1 
ATOM   10261 H HH12 . ARG B 1 316 ? 31.70905  22.31756  -30.24432 1.000 55.96374  ?  342 ARG A HH12 1 
ATOM   10262 H HH21 . ARG B 1 316 ? 31.56535  21.99210  -33.51879 1.000 59.15695  ?  342 ARG A HH21 1 
ATOM   10263 H HH22 . ARG B 1 316 ? 32.35803  22.60028  -32.41399 1.000 59.15695  ?  342 ARG A HH22 1 
ATOM   10264 N N    . ALA B 1 317 ? 30.57137  15.30190  -33.56387 1.000 37.04493  ?  343 ALA A N    1 
ATOM   10265 C CA   . ALA B 1 317 ? 30.72067  14.53907  -34.80777 1.000 39.46111  ?  343 ALA A CA   1 
ATOM   10266 C C    . ALA B 1 317 ? 30.15674  13.12311  -34.69689 1.000 38.50964  ?  343 ALA A C    1 
ATOM   10267 O O    . ALA B 1 317 ? 29.92716  12.48126  -35.71652 1.000 39.45428  ?  343 ALA A O    1 
ATOM   10268 C CB   . ALA B 1 317 ? 32.19444  14.48992  -35.21245 1.000 41.65805  ?  343 ALA A CB   1 
ATOM   10269 H H    . ALA B 1 317 ? 31.31223  15.49553  -33.17240 1.000 44.47184  ?  343 ALA A H    1 
ATOM   10270 H HA   . ALA B 1 317 ? 30.23152  14.99205  -35.51236 1.000 47.37126  ?  343 ALA A HA   1 
ATOM   10271 H HB1  . ALA B 1 317 ? 32.27907  13.98463  -36.03611 1.000 50.00758  ?  343 ALA A HB1  1 
ATOM   10272 H HB2  . ALA B 1 317 ? 32.51579  15.39544  -35.34539 1.000 50.00758  ?  343 ALA A HB2  1 
ATOM   10273 H HB3  . ALA B 1 317 ? 32.70156  14.05924  -34.50659 1.000 50.00758  ?  343 ALA A HB3  1 
ATOM   10274 N N    . LYS B 1 318 ? 29.90535  12.62804  -33.49005 1.000 35.41433  ?  344 LYS A N    1 
ATOM   10275 C CA   . LYS B 1 318 ? 29.36787  11.29984  -33.27334 1.000 36.20906  ?  344 LYS A CA   1 
ATOM   10276 C C    . LYS B 1 318 ? 27.86403  11.30404  -33.03451 1.000 31.86722  ?  344 LYS A C    1 
ATOM   10277 O O    . LYS B 1 318 ? 27.27907  10.24512  -32.71750 1.000 30.57589  ?  344 LYS A O    1 
ATOM   10278 C CB   . LYS B 1 318 ? 30.06051  10.65578  -32.06753 1.000 44.90353  ?  344 LYS A CB   1 
ATOM   10279 C CG   . LYS B 1 318 ? 31.57996  10.76083  -32.10974 1.000 57.49831  ?  344 LYS A CG   1 
ATOM   10280 C CD   . LYS B 1 318 ? 32.21572  10.29062  -30.81090 1.000 66.39701  ?  344 LYS A CD   1 
ATOM   10281 C CE   . LYS B 1 318 ? 32.46934  8.79715   -30.81272 1.000 69.96938  ?  344 LYS A CE   1 
ATOM   10282 N NZ   . LYS B 1 318 ? 33.00404  8.33435   -29.48479 1.000 69.73887  ?  344 LYS A NZ   1 
ATOM   10283 H H    . LYS B 1 318 ? 30.04399  13.06039  -32.75967 1.000 42.51512  ?  344 LYS A H    1 
ATOM   10284 H HA   . LYS B 1 318 ? 29.54666  10.76031  -34.05937 1.000 43.46880  ?  344 LYS A HA   1 
ATOM   10285 H HB2  . LYS B 1 318 ? 29.75475  11.09649  -31.25933 1.000 53.90216  ?  344 LYS A HB2  1 
ATOM   10286 H HB3  . LYS B 1 318 ? 29.82862  9.71430   -32.04004 1.000 53.90216  ?  344 LYS A HB3  1 
ATOM   10287 H HG2  . LYS B 1 318 ? 31.91905  10.20804  -32.83108 1.000 69.01590  ?  344 LYS A HG2  1 
ATOM   10288 H HG3  . LYS B 1 318 ? 31.83289  11.68612  -32.25381 1.000 69.01590  ?  344 LYS A HG3  1 
ATOM   10289 H HD2  . LYS B 1 318 ? 33.06561  10.74207  -30.68932 1.000 79.69433  ?  344 LYS A HD2  1 
ATOM   10290 H HD3  . LYS B 1 318 ? 31.62214  10.49619  -30.07178 1.000 79.69433  ?  344 LYS A HD3  1 
ATOM   10291 H HE2  . LYS B 1 318 ? 31.63789  8.32930   -30.98797 1.000 83.98118  ?  344 LYS A HE2  1 
ATOM   10292 H HE3  . LYS B 1 318 ? 33.12182  8.58192   -31.49745 1.000 83.98118  ?  344 LYS A HE3  1 
ATOM   10293 H HZ1  . LYS B 1 318 ? 33.75713  8.76776   -29.29211 1.000 83.70456  ?  344 LYS A HZ1  1 
ATOM   10294 H HZ2  . LYS B 1 318 ? 32.40716  8.49354   -28.84410 1.000 83.70456  ?  344 LYS A HZ2  1 
ATOM   10295 H HZ3  . LYS B 1 318 ? 33.17240  7.46085   -29.51213 1.000 83.70456  ?  344 LYS A HZ3  1 
ATOM   10296 N N    . LEU B 1 319 ? 27.20790  12.45938  -33.16008 1.000 31.22406  ?  345 LEU A N    1 
ATOM   10297 C CA   . LEU B 1 319 ? 25.77097  12.54034  -32.90697 1.000 28.61351  ?  345 LEU A CA   1 
ATOM   10298 C C    . LEU B 1 319 ? 24.98896  12.30613  -34.19732 1.000 28.16775  ?  345 LEU A C    1 
ATOM   10299 O O    . LEU B 1 319 ? 25.48697  12.54053  -35.30188 1.000 29.96445  ?  345 LEU A O    1 
ATOM   10300 C CB   . LEU B 1 319 ? 25.42039  13.89285  -32.30539 1.000 28.00690  ?  345 LEU A CB   1 
ATOM   10301 C CG   . LEU B 1 319 ? 26.21764  14.28254  -31.05894 1.000 28.40545  ?  345 LEU A CG   1 
ATOM   10302 C CD1  . LEU B 1 319 ? 25.83917  15.67098  -30.51074 1.000 28.56259  ?  345 LEU A CD1  1 
ATOM   10303 C CD2  . LEU B 1 319 ? 26.01456  13.23881  -29.96425 1.000 29.30810  ?  345 LEU A CD2  1 
ATOM   10304 H H    . LEU B 1 319 ? 27.57162  13.20425  -33.38917 1.000 37.48680  ?  345 LEU A H    1 
ATOM   10305 H HA   . LEU B 1 319 ? 25.50586  11.85399  -32.27487 1.000 34.35414  ?  345 LEU A HA   1 
ATOM   10306 H HB2  . LEU B 1 319 ? 25.57923  14.57526  -32.97620 1.000 33.62621  ?  345 LEU A HB2  1 
ATOM   10307 H HB3  . LEU B 1 319 ? 24.48248  13.88264  -32.05814 1.000 33.62621  ?  345 LEU A HB3  1 
ATOM   10308 H HG   . LEU B 1 319 ? 27.15171  14.32342  -31.31729 1.000 34.10446  ?  345 LEU A HG   1 
ATOM   10309 H HD11 . LEU B 1 319 ? 26.38778  15.86430  -29.73450 1.000 34.29304  ?  345 LEU A HD11 1 
ATOM   10310 H HD12 . LEU B 1 319 ? 25.99494  16.33575  -31.19974 1.000 34.29304  ?  345 LEU A HD12 1 
ATOM   10311 H HD13 . LEU B 1 319 ? 24.90195  15.66705  -30.26073 1.000 34.29304  ?  345 LEU A HD13 1 
ATOM   10312 H HD21 . LEU B 1 319 ? 26.43014  13.55397  -29.14641 1.000 35.18764  ?  345 LEU A HD21 1 
ATOM   10313 H HD22 . LEU B 1 319 ? 25.06354  13.10967  -29.82355 1.000 35.18764  ?  345 LEU A HD22 1 
ATOM   10314 H HD23 . LEU B 1 319 ? 26.42391  12.40483  -30.24321 1.000 35.18764  ?  345 LEU A HD23 1 
ATOM   10315 N N    . PHE B 1 320 ? 23.79685  11.78279  -34.06723 1.000 26.36697  ?  346 PHE A N    1 
ATOM   10316 C CA   . PHE B 1 320 ? 22.92002  11.57810  -35.21459 1.000 25.78171  ?  346 PHE A CA   1 
ATOM   10317 C C    . PHE B 1 320 ? 21.57387  12.24460  -34.94574 1.000 25.72287  ?  346 PHE A C    1 
ATOM   10318 O O    . PHE B 1 320 ? 21.21855  12.53779  -33.80480 1.000 27.15939  ?  346 PHE A O    1 
ATOM   10319 C CB   . PHE B 1 320 ? 22.70448  10.07601  -35.52966 1.000 27.27346  ?  346 PHE A CB   1 
ATOM   10320 C CG   . PHE B 1 320 ? 22.14686  9.27584   -34.38154 1.000 26.90098  ?  346 PHE A CG   1 
ATOM   10321 C CD1  . PHE B 1 320 ? 20.77948  9.14427   -34.19391 1.000 27.48902  ?  346 PHE A CD1  1 
ATOM   10322 C CD2  . PHE B 1 320 ? 22.99883  8.62982   -33.49538 1.000 27.26808  ?  346 PHE A CD2  1 
ATOM   10323 C CE1  . PHE B 1 320 ? 20.28880  8.42481   -33.13223 1.000 26.59953  ?  346 PHE A CE1  1 
ATOM   10324 C CE2  . PHE B 1 320 ? 22.51148  7.90715   -32.44994 1.000 27.11224  ?  346 PHE A CE2  1 
ATOM   10325 C CZ   . PHE B 1 320 ? 21.13635  7.79709   -32.28208 1.000 26.77649  ?  346 PHE A CZ   1 
ATOM   10326 H H    . PHE B 1 320 ? 23.45862  11.53098  -33.31771 1.000 31.65829  ?  346 PHE A H    1 
ATOM   10327 H HA   . PHE B 1 320 ? 23.32301  11.98996  -35.99489 1.000 30.95598  ?  346 PHE A HA   1 
ATOM   10328 H HB2  . PHE B 1 320 ? 22.08201  10.00090  -36.26979 1.000 32.74608  ?  346 PHE A HB2  1 
ATOM   10329 H HB3  . PHE B 1 320 ? 23.55811  9.68491   -35.77310 1.000 32.74608  ?  346 PHE A HB3  1 
ATOM   10330 H HD1  . PHE B 1 320 ? 20.19059  9.54602   -34.79116 1.000 33.00474  ?  346 PHE A HD1  1 
ATOM   10331 H HD2  . PHE B 1 320 ? 23.91856  8.69204   -33.61839 1.000 32.73962  ?  346 PHE A HD2  1 
ATOM   10332 H HE1  . PHE B 1 320 ? 19.37054  8.36823   -32.99622 1.000 31.93736  ?  346 PHE A HE1  1 
ATOM   10333 H HE2  . PHE B 1 320 ? 23.09245  7.49154   -31.85443 1.000 32.55262  ?  346 PHE A HE2  1 
ATOM   10334 H HZ   . PHE B 1 320 ? 20.79571  7.28914   -31.58148 1.000 32.14971  ?  346 PHE A HZ   1 
ATOM   10335 N N    . THR B 1 321 ? 20.81306  12.47396  -36.02765 1.000 25.04593  ?  347 THR A N    1 
ATOM   10336 C CA   . THR B 1 321 ? 19.50393  13.08808  -35.94838 1.000 26.26582  ?  347 THR A CA   1 
ATOM   10337 C C    . THR B 1 321 ? 18.47062  12.21968  -36.65633 1.000 26.51121  ?  347 THR A C    1 
ATOM   10338 O O    . THR B 1 321 ? 18.79778  11.44391  -37.55026 1.000 28.69922  ?  347 THR A O    1 
ATOM   10339 C CB   . THR B 1 321 ? 19.51225  14.50812  -36.53978 1.000 28.84640  ?  347 THR A CB   1 
ATOM   10340 O OG1  . THR B 1 321 ? 20.00344  14.47931  -37.88675 1.000 28.25860  ?  347 THR A OG1  1 
ATOM   10341 C CG2  . THR B 1 321 ? 20.39179  15.42773  -35.73869 1.000 29.80525  ?  347 THR A CG2  1 
ATOM   10342 H H    . THR B 1 321 ? 21.04954  12.27393  -36.82994 1.000 30.07304  ?  347 THR A H    1 
ATOM   10343 H HA   . THR B 1 321 ? 19.23751  13.15045  -35.01778 1.000 31.53691  ?  347 THR A HA   1 
ATOM   10344 H HB   . THR B 1 321 ? 18.60435  14.84919  -36.52289 1.000 34.63361  ?  347 THR A HB   1 
ATOM   10345 H HG1  . THR B 1 321 ? 19.49537  14.01464  -38.36794 1.000 33.92825  ?  347 THR A HG1  1 
ATOM   10346 H HG21 . THR B 1 321 ? 20.38210  16.31695  -36.12610 1.000 35.78423  ?  347 THR A HG21 1 
ATOM   10347 H HG22 . THR B 1 321 ? 20.07227  15.47924  -34.82428 1.000 35.78423  ?  347 THR A HG22 1 
ATOM   10348 H HG23 . THR B 1 321 ? 21.30319  15.09569  -35.73545 1.000 35.78423  ?  347 THR A HG23 1 
ATOM   10349 N N    . LEU B 1 322 ? 17.22029  12.35998  -36.22628 1.000 23.34435  ?  348 LEU A N    1 
ATOM   10350 C CA   . LEU B 1 322 ? 16.11713  11.62192  -36.79694 1.000 24.68781  ?  348 LEU A CA   1 
ATOM   10351 C C    . LEU B 1 322 ? 15.74965  12.12839  -38.19250 1.000 26.10118  ?  348 LEU A C    1 
ATOM   10352 O O    . LEU B 1 322 ? 15.88285  13.31925  -38.49839 1.000 26.97811  ?  348 LEU A O    1 
ATOM   10353 C CB   . LEU B 1 322 ? 14.89583  11.73308  -35.88544 1.000 26.92099  ?  348 LEU A CB   1 
ATOM   10354 C CG   . LEU B 1 322 ? 14.94856  10.90990  -34.61884 1.000 27.94924  ?  348 LEU A CG   1 
ATOM   10355 C CD1  . LEU B 1 322 ? 13.77751  11.24427  -33.71485 1.000 24.10553  ?  348 LEU A CD1  1 
ATOM   10356 C CD2  . LEU B 1 322 ? 14.90677  9.40638   -34.95597 1.000 32.85441  ?  348 LEU A CD2  1 
ATOM   10357 H H    . LEU B 1 322 ? 16.98571  12.88969  -35.59068 1.000 28.03114  ?  348 LEU A H    1 
ATOM   10358 H HA   . LEU B 1 322 ? 16.37695  10.69121  -36.88170 1.000 29.64330  ?  348 LEU A HA   1 
ATOM   10359 H HB2  . LEU B 1 322 ? 14.79630  12.66148  -35.62261 1.000 32.32311  ?  348 LEU A HB2  1 
ATOM   10360 H HB3  . LEU B 1 322 ? 14.11629  11.44439  -36.38530 1.000 32.32311  ?  348 LEU A HB3  1 
ATOM   10361 H HG   . LEU B 1 322 ? 15.77537  11.11282  -34.15395 1.000 33.55701  ?  348 LEU A HG   1 
ATOM   10362 H HD11 . LEU B 1 322 ? 13.83149  10.69998  -32.91376 1.000 28.94456  ?  348 LEU A HD11 1 
ATOM   10363 H HD12 . LEU B 1 322 ? 13.81867  12.18436  -33.47941 1.000 28.94456  ?  348 LEU A HD12 1 
ATOM   10364 H HD13 . LEU B 1 322 ? 12.95088  11.05732  -34.18669 1.000 28.94456  ?  348 LEU A HD13 1 
ATOM   10365 H HD21 . LEU B 1 322 ? 14.76880  8.90311   -34.13830 1.000 39.44321  ?  348 LEU A HD21 1 
ATOM   10366 H HD22 . LEU B 1 322 ? 14.17688  9.24129   -35.57314 1.000 39.44321  ?  348 LEU A HD22 1 
ATOM   10367 H HD23 . LEU B 1 322 ? 15.74895  9.15063   -35.36367 1.000 39.44321  ?  348 LEU A HD23 1 
ATOM   10368 N N    . LYS B 1 323 ? 15.31742  11.19422  -39.03112 1.000 25.87761  ?  349 LYS A N    1 
ATOM   10369 C CA   . LYS B 1 323 ? 14.73081  11.40976  -40.34057 1.000 27.26489  ?  349 LYS A CA   1 
ATOM   10370 C C    . LYS B 1 323 ? 13.26812  10.97432  -40.34522 1.000 29.64441  ?  349 LYS A C    1 
ATOM   10371 O O    . LYS B 1 323 ? 12.84679  10.13033  -39.53180 1.000 31.31447  ?  349 LYS A O    1 
ATOM   10372 C CB   . LYS B 1 323 ? 15.49637  10.62985  -41.42882 1.000 28.21314  ?  349 LYS A CB   1 
ATOM   10373 C CG   . LYS B 1 323 ? 16.92115  11.10973  -41.66619 1.000 31.26381  ?  349 LYS A CG   1 
ATOM   10374 C CD   . LYS B 1 323 ? 17.73026  10.18699  -42.55622 1.000 38.77993  ?  349 LYS A CD   1 
ATOM   10375 C CE   . LYS B 1 323 ? 17.22956  10.17492  -43.97022 1.000 44.29729  ?  349 LYS A CE   1 
ATOM   10376 N NZ   . LYS B 1 323 ? 18.02395  9.22859   -44.82434 1.000 45.96783  ?  349 LYS A NZ   1 
ATOM   10377 H H    . LYS B 1 323 ? 15.35841  10.35570  -38.84456 1.000 31.07105  ?  349 LYS A H    1 
ATOM   10378 H HA   . LYS B 1 323 ? 14.77373  12.35574  -40.55075 1.000 32.73580  ?  349 LYS A HA   1 
ATOM   10379 H HB2  . LYS B 1 323 ? 15.54145  9.69715   -41.16626 1.000 33.87369  ?  349 LYS A HB2  1 
ATOM   10380 H HB3  . LYS B 1 323 ? 15.01505  10.71578  -42.26658 1.000 33.87369  ?  349 LYS A HB3  1 
ATOM   10381 H HG2  . LYS B 1 323 ? 16.89176  11.98097  -42.09161 1.000 37.53450  ?  349 LYS A HG2  1 
ATOM   10382 H HG3  . LYS B 1 323 ? 17.37713  11.17267  -40.81236 1.000 37.53450  ?  349 LYS A HG3  1 
ATOM   10383 H HD2  . LYS B 1 323 ? 18.65372  10.48369  -42.56613 1.000 46.55384  ?  349 LYS A HD2  1 
ATOM   10384 H HD3  . LYS B 1 323 ? 17.67607  9.28263   -42.20969 1.000 46.55384  ?  349 LYS A HD3  1 
ATOM   10385 H HE2  . LYS B 1 323 ? 16.30218  9.89073   -43.98057 1.000 53.17467  ?  349 LYS A HE2  1 
ATOM   10386 H HE3  . LYS B 1 323 ? 17.30788  11.06543  -44.34672 1.000 53.17467  ?  349 LYS A HE3  1 
ATOM   10387 H HZ1  . LYS B 1 323 ? 17.71010  9.23363   -45.65715 1.000 55.17931  ?  349 LYS A HZ1  1 
ATOM   10388 H HZ2  . LYS B 1 323 ? 18.87925  9.47440   -44.83651 1.000 55.17931  ?  349 LYS A HZ2  1 
ATOM   10389 H HZ3  . LYS B 1 323 ? 17.96549  8.40239   -44.49864 1.000 55.17931  ?  349 LYS A HZ3  1 
ATOM   10390 N N    . VAL B 1 324 ? 12.50865  11.52950  -41.27641 1.000 30.08802  ?  350 VAL A N    1 
ATOM   10391 C CA   . VAL B 1 324 ? 11.10727  11.13195  -41.50654 1.000 31.63204  ?  350 VAL A CA   1 
ATOM   10392 C C    . VAL B 1 324 ? 11.04764  9.76043   -42.15840 1.000 29.76664  ?  350 VAL A C    1 
ATOM   10393 O O    . VAL B 1 324 ? 11.80418  9.45649   -43.06133 1.000 29.83869  ?  350 VAL A O    1 
ATOM   10394 C CB   . VAL B 1 324 ? 10.41231  12.18767  -42.38758 1.000 40.77060  ?  350 VAL A CB   1 
ATOM   10395 C CG1  . VAL B 1 324 ? 9.01191   11.78829  -42.69716 1.000 49.62796  ?  350 VAL A CG1  1 
ATOM   10396 C CG2  . VAL B 1 324 ? 10.46129  13.54863  -41.70833 1.000 37.80743  ?  350 VAL A CG2  1 
ATOM   10397 H H    . VAL B 1 324 ? 12.77581  12.15269  -41.80542 1.000 36.12354  ?  350 VAL A H    1 
ATOM   10398 H HA   . VAL B 1 324 ? 10.65014  11.07549  -40.65287 1.000 37.97637  ?  350 VAL A HA   1 
ATOM   10399 H HB   . VAL B 1 324 ? 10.88387  12.25397  -43.23265 1.000 48.94264  ?  350 VAL A HB   1 
ATOM   10400 H HG11 . VAL B 1 324 ? 8.54351   12.54799  -43.07711 1.000 59.57148  ?  350 VAL A HG11 1 
ATOM   10401 H HG12 . VAL B 1 324 ? 9.02561   11.05620  -43.33337 1.000 59.57148  ?  350 VAL A HG12 1 
ATOM   10402 H HG13 . VAL B 1 324 ? 8.57545   11.50652  -41.87801 1.000 59.57148  ?  350 VAL A HG13 1 
ATOM   10403 H HG21 . VAL B 1 324 ? 9.84725   14.14898  -42.15939 1.000 45.38684  ?  350 VAL A HG21 1 
ATOM   10404 H HG22 . VAL B 1 324 ? 10.20216  13.44731  -40.77909 1.000 45.38684  ?  350 VAL A HG22 1 
ATOM   10405 H HG23 . VAL B 1 324 ? 11.36493  13.89686  -41.76367 1.000 45.38684  ?  350 VAL A HG23 1 
ATOM   10406 N N    . GLN B 1 325 ? 10.11684  8.92119   -41.70854 1.000 31.49318  ?  351 GLN A N    1 
ATOM   10407 C CA   . GLN B 1 325 ? 9.89162   7.58302   -42.24022 1.000 31.54768  ?  351 GLN A CA   1 
ATOM   10408 C C    . GLN B 1 325 ? 8.60879   7.49558   -43.06805 1.000 31.61229  ?  351 GLN A C    1 
ATOM   10409 O O    . GLN B 1 325 ? 7.72550   8.35581   -43.00122 1.000 32.08200  ?  351 GLN A O    1 
ATOM   10410 C CB   . GLN B 1 325 ? 9.84329   6.56571   -41.09423 1.000 30.78722  ?  351 GLN A CB   1 
ATOM   10411 C CG   . GLN B 1 325 ? 11.13775  6.42945   -40.32755 1.000 29.44300  ?  351 GLN A CG   1 
ATOM   10412 C CD   . GLN B 1 325 ? 12.23543  5.74496   -41.13639 1.000 29.89932  ?  351 GLN A CD   1 
ATOM   10413 O OE1  . GLN B 1 325 ? 11.98139  5.12209   -42.15201 1.000 30.34916  ?  351 GLN A OE1  1 
ATOM   10414 N NE2  . GLN B 1 325 ? 13.46940  5.88998   -40.68405 1.000 30.73398  ?  351 GLN A NE2  1 
ATOM   10415 H H    . GLN B 1 325 ? 9.57950   9.11548   -41.06580 1.000 37.80973  ?  351 GLN A H    1 
ATOM   10416 H HA   . GLN B 1 325 ? 10.62066  7.36295   -42.84102 1.000 37.87514  ?  351 GLN A HA   1 
ATOM   10417 H HB2  . GLN B 1 325 ? 9.15722   6.83986   -40.46571 1.000 36.96258  ?  351 GLN A HB2  1 
ATOM   10418 H HB3  . GLN B 1 325 ? 9.62702   5.69476   -41.46243 1.000 36.96258  ?  351 GLN A HB3  1 
ATOM   10419 H HG2  . GLN B 1 325 ? 11.45356  7.31296   -40.08144 1.000 35.34952  ?  351 GLN A HG2  1 
ATOM   10420 H HG3  . GLN B 1 325 ? 10.97851  5.90010   -39.53048 1.000 35.34952  ?  351 GLN A HG3  1 
ATOM   10421 H HE21 . GLN B 1 325 ? 13.61510  6.34954   -39.97188 1.000 36.89870  ?  351 GLN A HE21 1 
ATOM   10422 H HE22 . GLN B 1 325 ? 14.12630  5.52473   -41.10201 1.000 36.89870  ?  351 GLN A HE22 1 
ATOM   10423 N N    . ASP B 1 326 ? 8.49246   6.43489   -43.86619 1.000 30.25339  ?  352 ASP A N    1 
ATOM   10424 C CA   . ASP B 1 326 ? 7.28540   6.21094   -44.65239 1.000 32.85696  ?  352 ASP A CA   1 
ATOM   10425 C C    . ASP B 1 326 ? 6.23461   5.50293   -43.81875 1.000 32.09967  ?  352 ASP A C    1 
ATOM   10426 O O    . ASP B 1 326 ? 6.44904   5.16704   -42.66093 1.000 29.75335  ?  352 ASP A O    1 
ATOM   10427 C CB   . ASP B 1 326 ? 7.63242   5.46344   -45.93538 1.000 34.67652  ?  352 ASP A CB   1 
ATOM   10428 C CG   . ASP B 1 326 ? 7.85705   3.96815   -45.74259 1.000 34.98938  ?  352 ASP A CG   1 
ATOM   10429 O OD1  . ASP B 1 326 ? 8.03985   3.52925   -44.61385 1.000 32.42250  ?  352 ASP A OD1  1 
ATOM   10430 O OD2  . ASP B 1 326 ? 7.91803   3.25983   -46.76601 1.000 34.60699  ?  352 ASP A OD2  1 
ATOM   10431 H H    . ASP B 1 326 ? 9.09847   5.83322   -43.96790 1.000 36.32199  ?  352 ASP A H    1 
ATOM   10432 H HA   . ASP B 1 326 ? 6.90179   7.06045   -44.92087 1.000 39.44627  ?  352 ASP A HA   1 
ATOM   10433 H HB2  . ASP B 1 326 ? 6.90337   5.57264   -46.56583 1.000 41.62974  ?  352 ASP A HB2  1 
ATOM   10434 H HB3  . ASP B 1 326 ? 8.44792   5.83856   -46.30300 1.000 41.62974  ?  352 ASP A HB3  1 
ATOM   10435 N N    . PRO B 1 327 ? 5.03306   5.33387   -44.34918 1.000 36.32618  ?  353 PRO A N    1 
ATOM   10436 C CA   . PRO B 1 327 ? 3.98408   4.71040   -43.53231 1.000 34.37266  ?  353 PRO A CA   1 
ATOM   10437 C C    . PRO B 1 327 ? 4.34411   3.30715   -43.06661 1.000 33.39261  ?  353 PRO A C    1 
ATOM   10438 O O    . PRO B 1 327 ? 4.02976   2.95741   -41.92757 1.000 34.76263  ?  353 PRO A O    1 
ATOM   10439 C CB   . PRO B 1 327 ? 2.76244   4.71957   -44.47004 1.000 38.46495  ?  353 PRO A CB   1 
ATOM   10440 C CG   . PRO B 1 327 ? 3.01191   5.89392   -45.37628 1.000 44.12956  ?  353 PRO A CG   1 
ATOM   10441 C CD   . PRO B 1 327 ? 4.49343   5.92287   -45.59853 1.000 42.86399  ?  353 PRO A CD   1 
ATOM   10442 H HA   . PRO B 1 327 ? 3.79270   5.26221   -42.75786 1.000 41.26512  ?  353 PRO A HA   1 
ATOM   10443 H HB2  . PRO B 1 327 ? 2.72005   3.89096   -44.97254 1.000 46.17587  ?  353 PRO A HB2  1 
ATOM   10444 H HB3  . PRO B 1 327 ? 1.94776   4.83858   -43.95717 1.000 46.17587  ?  353 PRO A HB3  1 
ATOM   10445 H HG2  . PRO B 1 327 ? 2.54016   5.76787   -46.21441 1.000 52.97340  ?  353 PRO A HG2  1 
ATOM   10446 H HG3  . PRO B 1 327 ? 2.71199   6.71001   -44.94624 1.000 52.97340  ?  353 PRO A HG3  1 
ATOM   10447 H HD2  . PRO B 1 327 ? 4.73827   5.38555   -46.36810 1.000 51.45471  ?  353 PRO A HD2  1 
ATOM   10448 H HD3  . PRO B 1 327 ? 4.80785   6.83298   -45.71578 1.000 51.45471  ?  353 PRO A HD3  1 
ATOM   10449 N N    . LYS B 1 328 ? 5.00130   2.49894   -43.89863 1.000 34.93750  ?  354 LYS A N    1 
ATOM   10450 C CA   . LYS B 1 328 ? 5.33234   1.13784   -43.47899 1.000 36.16258  ?  354 LYS A CA   1 
ATOM   10451 C C    . LYS B 1 328 ? 6.20863   1.16404   -42.23244 1.000 33.50230  ?  354 LYS A C    1 
ATOM   10452 O O    . LYS B 1 328 ? 5.91575   0.47275   -41.24647 1.000 34.22909  ?  354 LYS A O    1 
ATOM   10453 C CB   . LYS B 1 328 ? 6.01239   0.33837   -44.59181 1.000 41.34404  ?  354 LYS A CB   1 
ATOM   10454 C CG   . LYS B 1 328 ? 6.21997   -1.12156  -44.15503 1.000 51.00286  ?  354 LYS A CG   1 
ATOM   10455 C CD   . LYS B 1 328 ? 6.88959   -2.01046  -45.19223 1.000 64.64555  ?  354 LYS A CD   1 
ATOM   10456 C CE   . LYS B 1 328 ? 8.36632   -1.68359  -45.39657 1.000 70.10430  ?  354 LYS A CE   1 
ATOM   10457 N NZ   . LYS B 1 328 ? 9.06503   -2.79629  -46.13496 1.000 70.12839  ?  354 LYS A NZ   1 
ATOM   10458 H H    . LYS B 1 328 ? 5.26059   2.70839   -44.69140 1.000 41.94292  ?  354 LYS A H    1 
ATOM   10459 H HA   . LYS B 1 328 ? 4.50000   0.68076   -43.28100 1.000 43.41302  ?  354 LYS A HA   1 
ATOM   10460 H HB2  . LYS B 1 328 ? 5.45496   0.34825   -45.38558 1.000 49.63078  ?  354 LYS A HB2  1 
ATOM   10461 H HB3  . LYS B 1 328 ? 6.87802   0.72894   -44.78943 1.000 49.63078  ?  354 LYS A HB3  1 
ATOM   10462 H HG2  . LYS B 1 328 ? 6.77802   -1.12973  -43.36167 1.000 61.22136  ?  354 LYS A HG2  1 
ATOM   10463 H HG3  . LYS B 1 328 ? 5.35379   -1.50985  -43.95538 1.000 61.22136  ?  354 LYS A HG3  1 
ATOM   10464 H HD2  . LYS B 1 328 ? 6.82587   -2.93443  -44.90390 1.000 77.59259  ?  354 LYS A HD2  1 
ATOM   10465 H HD3  . LYS B 1 328 ? 6.43848   -1.89667  -46.04338 1.000 77.59259  ?  354 LYS A HD3  1 
ATOM   10466 H HE2  . LYS B 1 328 ? 8.44845   -0.86948  -45.91752 1.000 84.14309  ?  354 LYS A HE2  1 
ATOM   10467 H HE3  . LYS B 1 328 ? 8.79499   -1.57007  -44.53386 1.000 84.14309  ?  354 LYS A HE3  1 
ATOM   10468 H HZ1  . LYS B 1 328 ? 9.92132   -2.58816  -46.25966 1.000 84.17199  ?  354 LYS A HZ1  1 
ATOM   10469 H HZ2  . LYS B 1 328 ? 9.01659   -3.55070  -45.66527 1.000 84.17199  ?  354 LYS A HZ2  1 
ATOM   10470 H HZ3  . LYS B 1 328 ? 8.68052   -2.92420  -46.92736 1.000 84.17199  ?  354 LYS A HZ3  1 
ATOM   10471 N N    . ILE B 1 329 ? 7.31481   1.91487   -42.27167 1.000 31.05592  ?  355 ILE A N    1 
ATOM   10472 C CA   . ILE B 1 329 ? 8.23616   1.91673   -41.13201 1.000 30.79895  ?  355 ILE A CA   1 
ATOM   10473 C C    . ILE B 1 329 ? 7.55705   2.52149   -39.92008 1.000 31.79835  ?  355 ILE A C    1 
ATOM   10474 O O    . ILE B 1 329 ? 7.73048   2.05109   -38.79380 1.000 32.45822  ?  355 ILE A O    1 
ATOM   10475 C CB   . ILE B 1 329 ? 9.54447   2.64232   -41.49402 1.000 34.07072  ?  355 ILE A CB   1 
ATOM   10476 C CG1  . ILE B 1 329 ? 10.33130  1.87092   -42.54885 1.000 40.49028  ?  355 ILE A CG1  1 
ATOM   10477 C CG2  . ILE B 1 329 ? 10.38445  2.85004   -40.25372 1.000 33.21030  ?  355 ILE A CG2  1 
ATOM   10478 C CD1  . ILE B 1 329 ? 10.70491  0.46226   -42.14314 1.000 48.08369  ?  355 ILE A CD1  1 
ATOM   10479 H H    . ILE B 1 329 ? 7.54856   2.41845   -42.92846 1.000 37.28503  ?  355 ILE A H    1 
ATOM   10480 H HA   . ILE B 1 329 ? 8.47066   1.00072   -40.91558 1.000 36.97667  ?  355 ILE A HA   1 
ATOM   10481 H HB   . ILE B 1 329 ? 9.31361   3.50642   -41.86942 1.000 40.90278  ?  355 ILE A HB   1 
ATOM   10482 H HG12 . ILE B 1 329 ? 9.79359   1.81148   -43.35398 1.000 48.60626  ?  355 ILE A HG12 1 
ATOM   10483 H HG13 . ILE B 1 329 ? 11.15372  2.35082   -42.73383 1.000 48.60626  ?  355 ILE A HG13 1 
ATOM   10484 H HG21 . ILE B 1 329 ? 11.30081  3.02598   -40.51872 1.000 39.87028  ?  355 ILE A HG21 1 
ATOM   10485 H HG22 . ILE B 1 329 ? 10.03288  3.60546   -39.75709 1.000 39.87028  ?  355 ILE A HG22 1 
ATOM   10486 H HG23 . ILE B 1 329 ? 10.34586  2.04881   -39.70834 1.000 39.87028  ?  355 ILE A HG23 1 
ATOM   10487 H HD11 . ILE B 1 329 ? 11.35253  0.11286   -42.77512 1.000 57.71836  ?  355 ILE A HD11 1 
ATOM   10488 H HD12 . ILE B 1 329 ? 11.08888  0.48144   -41.25258 1.000 57.71836  ?  355 ILE A HD12 1 
ATOM   10489 H HD13 . ILE B 1 329 ? 9.90729   -0.08973  -42.14763 1.000 57.71836  ?  355 ILE A HD13 1 
ATOM   10490 N N    . ASP B 1 330 ? 6.75729   3.57506   -40.11103 1.000 30.76558  ?  356 ASP A N    1 
ATOM   10491 C CA   . ASP B 1 330 ? 6.00071   4.11450   -38.99898 1.000 32.03585  ?  356 ASP A CA   1 
ATOM   10492 C C    . ASP B 1 330 ? 5.09608   3.04131   -38.39202 1.000 34.23091  ?  356 ASP A C    1 
ATOM   10493 O O    . ASP B 1 330 ? 5.01200   2.92250   -37.16754 1.000 33.84983  ?  356 ASP A O    1 
ATOM   10494 C CB   . ASP B 1 330 ? 5.17908   5.32290   -39.44275 1.000 38.17267  ?  356 ASP A CB   1 
ATOM   10495 C CG   . ASP B 1 330 ? 4.19615   5.79947   -38.35222 1.000 45.36675  ?  356 ASP A CG   1 
ATOM   10496 O OD1  . ASP B 1 330 ? 4.64781   6.09182   -37.23300 1.000 47.65773  ?  356 ASP A OD1  1 
ATOM   10497 O OD2  . ASP B 1 330 ? 2.96590   5.87941   -38.63351 1.000 49.31838  -1 356 ASP A OD2  1 
ATOM   10498 H H    . ASP B 1 330 ? 6.64266   3.98140   -40.86026 1.000 36.93662  ?  356 ASP A H    1 
ATOM   10499 H HA   . ASP B 1 330 ? 6.61980   4.41946   -38.31735 1.000 38.46094  ?  356 ASP A HA   1 
ATOM   10500 H HB2  . ASP B 1 330 ? 5.77937   6.05647   -39.64873 1.000 45.82513  ?  356 ASP A HB2  1 
ATOM   10501 H HB3  . ASP B 1 330 ? 4.66398   5.08483   -40.22945 1.000 45.82513  ?  356 ASP A HB3  1 
ATOM   10502 N N    . ARG B 1 331 ? 4.41522   2.27132   -39.23970 1.000 33.66617  ?  357 ARG A N    1 
ATOM   10503 C CA   . ARG B 1 331 ? 3.56280   1.18564   -38.76168 1.000 34.81449  ?  357 ARG A CA   1 
ATOM   10504 C C    . ARG B 1 331 ? 4.36596   0.20619   -37.91815 1.000 33.35223  ?  357 ARG A C    1 
ATOM   10505 O O    . ARG B 1 331 ? 4.00055   -0.08731  -36.77946 1.000 33.55433  ?  357 ARG A O    1 
ATOM   10506 C CB   . ARG B 1 331 ? 2.90732   0.41940   -39.93927 1.000 41.14369  ?  357 ARG A CB   1 
ATOM   10507 C CG   . ARG B 1 331 ? 1.56764   0.88022   -40.33945 1.000 47.00662  ?  357 ARG A CG   1 
ATOM   10508 C CD   . ARG B 1 331 ? 0.80234   -0.23106  -41.05154 1.000 48.06785  ?  357 ARG A CD   1 
ATOM   10509 N NE   . ARG B 1 331 ? 1.52792   -0.81265  -42.16919 1.000 46.89577  ?  357 ARG A NE   1 
ATOM   10510 C CZ   . ARG B 1 331 ? 1.60907   -0.25809  -43.37404 1.000 50.72136  ?  357 ARG A CZ   1 
ATOM   10511 N NH1  . ARG B 1 331 ? 1.02205   0.91323   -43.62053 1.000 50.09466  ?  357 ARG A NH1  1 
ATOM   10512 N NH2  . ARG B 1 331 ? 2.29660   -0.86548  -44.33196 1.000 56.03187  ?  357 ARG A NH2  1 
ATOM   10513 H H    . ARG B 1 331 ? 4.42945   2.35645   -40.09535 1.000 40.41732  ?  357 ARG A H    1 
ATOM   10514 H HA   . ARG B 1 331 ? 2.85616   1.58296   -38.22903 1.000 41.79531  ?  357 ARG A HA   1 
ATOM   10515 H HB2  . ARG B 1 331 ? 3.48362   0.50431   -40.71489 1.000 49.39036  ?  357 ARG A HB2  1 
ATOM   10516 H HB3  . ARG B 1 331 ? 2.82634   -0.51363  -39.68668 1.000 49.39036  ?  357 ARG A HB3  1 
ATOM   10517 H HG2  . ARG B 1 331 ? 1.06663   1.14279   -39.55144 1.000 56.42587  ?  357 ARG A HG2  1 
ATOM   10518 H HG3  . ARG B 1 331 ? 1.65163   1.63308   -40.94529 1.000 56.42587  ?  357 ARG A HG3  1 
ATOM   10519 H HD2  . ARG B 1 331 ? 0.61779   -0.94078  -40.41660 1.000 57.69934  ?  357 ARG A HD2  1 
ATOM   10520 H HD3  . ARG B 1 331 ? -0.02929  0.13160   -41.39471 1.000 57.69934  ?  357 ARG A HD3  1 
ATOM   10521 H HE   . ARG B 1 331 ? 1.92970   -1.56242  -42.04262 1.000 56.29285  ?  357 ARG A HE   1 
ATOM   10522 H HH11 . ARG B 1 331 ? 0.58682   1.31565   -42.99745 1.000 60.13151  ?  357 ARG A HH11 1 
ATOM   10523 H HH12 . ARG B 1 331 ? 1.07860   1.26641   -44.40263 1.000 60.13151  ?  357 ARG A HH12 1 
ATOM   10524 H HH21 . ARG B 1 331 ? 2.68730   -1.61470  -44.17188 1.000 67.25617  ?  357 ARG A HH21 1 
ATOM   10525 H HH22 . ARG B 1 331 ? 2.35169   -0.51009  -45.11315 1.000 67.25617  ?  357 ARG A HH22 1 
ATOM   10526 N N    . VAL B 1 332 ? 5.45735   -0.31557  -38.47428 1.000 31.40129  ?  358 VAL A N    1 
ATOM   10527 C CA   . VAL B 1 332 ? 6.16925   -1.40835  -37.81506 1.000 33.34639  ?  358 VAL A CA   1 
ATOM   10528 C C    . VAL B 1 332 ? 6.86649   -0.89189  -36.57376 1.000 31.12763  ?  358 VAL A C    1 
ATOM   10529 O O    . VAL B 1 332 ? 6.88068   -1.57851  -35.54419 1.000 31.10290  ?  358 VAL A O    1 
ATOM   10530 C CB   . VAL B 1 332 ? 7.15033   -2.12145  -38.76118 1.000 41.57579  ?  358 VAL A CB   1 
ATOM   10531 C CG1  . VAL B 1 332 ? 6.38861   -2.64779  -39.98840 1.000 42.01262  ?  358 VAL A CG1  1 
ATOM   10532 C CG2  . VAL B 1 332 ? 8.26763   -1.23011  -39.16620 1.000 45.17358  ?  358 VAL A CG2  1 
ATOM   10533 H H    . VAL B 1 332 ? 5.80133   -0.06008  -39.21994 1.000 37.69947  ?  358 VAL A H    1 
ATOM   10534 H HA   . VAL B 1 332 ? 5.51048   -2.07171  -37.55645 1.000 40.03360  ?  358 VAL A HA   1 
ATOM   10535 H HB   . VAL B 1 332 ? 7.54958   -2.87160  -38.29345 1.000 49.90888  ?  358 VAL A HB   1 
ATOM   10536 H HG11 . VAL B 1 332 ? 6.99770   -3.16120  -40.54186 1.000 50.43307  ?  358 VAL A HG11 1 
ATOM   10537 H HG12 . VAL B 1 332 ? 5.65851   -3.21185  -39.68891 1.000 50.43307  ?  358 VAL A HG12 1 
ATOM   10538 H HG13 . VAL B 1 332 ? 6.04019   -1.89469  -40.49074 1.000 50.43307  ?  358 VAL A HG13 1 
ATOM   10539 H HG21 . VAL B 1 332 ? 8.64919   -1.55876  -39.99523 1.000 54.22622  ?  358 VAL A HG21 1 
ATOM   10540 H HG22 . VAL B 1 332 ? 7.92475   -0.33166  -39.29316 1.000 54.22622  ?  358 VAL A HG22 1 
ATOM   10541 H HG23 . VAL B 1 332 ? 8.94151   -1.23146  -38.46850 1.000 54.22622  ?  358 VAL A HG23 1 
ATOM   10542 N N    . ARG B 1 333 ? 7.41560   0.33540   -36.62971 1.000 28.90886  ?  359 ARG A N    1 
ATOM   10543 C CA   . ARG B 1 333 ? 8.04923   0.89175   -35.44399 1.000 28.76684  ?  359 ARG A CA   1 
ATOM   10544 C C    . ARG B 1 333 ? 7.03139   1.06981   -34.32832 1.000 29.66860  ?  359 ARG A C    1 
ATOM   10545 O O    . ARG B 1 333 ? 7.28691   0.72244   -33.16744 1.000 30.02737  ?  359 ARG A O    1 
ATOM   10546 C CB   . ARG B 1 333 ? 8.72181   2.23834   -35.76723 1.000 25.05155  ?  359 ARG A CB   1 
ATOM   10547 C CG   . ARG B 1 333 ? 9.27837   2.97710   -34.54832 1.000 24.42272  ?  359 ARG A CG   1 
ATOM   10548 C CD   . ARG B 1 333 ? 10.10247  4.17682   -34.94183 1.000 26.52072  ?  359 ARG A CD   1 
ATOM   10549 N NE   . ARG B 1 333 ? 9.34109   5.14737   -35.75048 1.000 27.77940  ?  359 ARG A NE   1 
ATOM   10550 C CZ   . ARG B 1 333 ? 9.90539   6.09911   -36.45604 1.000 29.49206  ?  359 ARG A CZ   1 
ATOM   10551 N NH1  . ARG B 1 333 ? 11.22249  6.27228   -36.43782 1.000 27.47194  ?  359 ARG A NH1  1 
ATOM   10552 N NH2  . ARG B 1 333 ? 9.14994   6.87113   -37.22543 1.000 33.14438  ?  359 ARG A NH2  1 
ATOM   10553 H H    . ARG B 1 333 ? 7.42927   0.84253   -37.32414 1.000 34.70856  ?  359 ARG A H    1 
ATOM   10554 H HA   . ARG B 1 333 ? 8.73999   0.27855   -35.14781 1.000 34.53813  ?  359 ARG A HA   1 
ATOM   10555 H HB2  . ARG B 1 333 ? 9.46058   2.07689   -36.37473 1.000 30.07979  ?  359 ARG A HB2  1 
ATOM   10556 H HB3  . ARG B 1 333 ? 8.06721   2.81777   -36.18754 1.000 30.07979  ?  359 ARG A HB3  1 
ATOM   10557 H HG2  . ARG B 1 333 ? 8.54158   3.28374   -33.99694 1.000 29.32519  ?  359 ARG A HG2  1 
ATOM   10558 H HG3  . ARG B 1 333 ? 9.84424   2.37458   -34.04072 1.000 29.32519  ?  359 ARG A HG3  1 
ATOM   10559 H HD2  . ARG B 1 333 ? 10.40783  4.62841   -34.13951 1.000 31.84279  ?  359 ARG A HD2  1 
ATOM   10560 H HD3  . ARG B 1 333 ? 10.86318  3.88062   -35.46573 1.000 31.84279  ?  359 ARG A HD3  1 
ATOM   10561 H HE   . ARG B 1 333 ? 8.48330   5.08640   -35.76008 1.000 33.35321  ?  359 ARG A HE   1 
ATOM   10562 H HH11 . ARG B 1 333 ? 11.71736  5.75694   -35.95915 1.000 32.98425  ?  359 ARG A HH11 1 
ATOM   10563 H HH12 . ARG B 1 333 ? 11.58019  6.89972   -36.90469 1.000 32.98425  ?  359 ARG A HH12 1 
ATOM   10564 H HH21 . ARG B 1 333 ? 8.29982   6.74531   -37.25813 1.000 39.79118  ?  359 ARG A HH21 1 
ATOM   10565 H HH22 . ARG B 1 333 ? 9.51015   7.49760   -37.69168 1.000 39.79118  ?  359 ARG A HH22 1 
ATOM   10566 N N    . THR B 1 334 ? 5.86380   1.65900   -34.65611 1.000 29.37096  ?  360 THR A N    1 
ATOM   10567 C CA   . THR B 1 334 ? 4.85210   1.87228   -33.63523 1.000 29.48786  ?  360 THR A CA   1 
ATOM   10568 C C    . THR B 1 334 ? 4.31012   0.55409   -33.08363 1.000 30.69711  ?  360 THR A C    1 
ATOM   10569 O O    . THR B 1 334 ? 4.05745   0.43311   -31.88022 1.000 29.65200  ?  360 THR A O    1 
ATOM   10570 C CB   . THR B 1 334 ? 3.71158   2.72695   -34.21592 1.000 32.95703  ?  360 THR A CB   1 
ATOM   10571 O OG1  . THR B 1 334 ? 4.25165   3.98449   -34.67034 1.000 33.21909  ?  360 THR A OG1  1 
ATOM   10572 C CG2  . THR B 1 334 ? 2.68420   3.01496   -33.14927 1.000 34.16414  ?  360 THR A CG2  1 
ATOM   10573 H H    . THR B 1 334 ? 5.64999   1.93245   -35.44294 1.000 35.26308  ?  360 THR A H    1 
ATOM   10574 H HA   . THR B 1 334 ? 5.25345   2.35171   -32.89363 1.000 35.40335  ?  360 THR A HA   1 
ATOM   10575 H HB   . THR B 1 334 ? 3.28840   2.25383   -34.94939 1.000 39.56637  ?  360 THR A HB   1 
ATOM   10576 H HG1  . THR B 1 334 ? 4.79133   3.85437   -35.30074 1.000 39.88083  ?  360 THR A HG1  1 
ATOM   10577 H HG21 . THR B 1 334 ? 2.06380   3.69255   -33.46053 1.000 41.01490  ?  360 THR A HG21 1 
ATOM   10578 H HG22 . THR B 1 334 ? 2.18919   2.20775   -32.93885 1.000 41.01490  ?  360 THR A HG22 1 
ATOM   10579 H HG23 . THR B 1 334 ? 3.12185   3.33458   -32.34478 1.000 41.01490  ?  360 THR A HG23 1 
ATOM   10580 N N    . ARG B 1 335 ? 4.10774   -0.43455  -33.93419 1.000 32.58980  ?  361 ARG A N    1 
ATOM   10581 C CA   A ARG B 1 335 ? 3.61840   -1.71777  -33.44309 0.572 35.35211  ?  361 ARG A CA   1 
ATOM   10582 C CA   B ARG B 1 335 ? 3.62312   -1.72464  -33.45117 0.428 35.58133  ?  361 ARG A CA   1 
ATOM   10583 C C    . ARG B 1 335 ? 4.65506   -2.39979  -32.54525 1.000 33.61863  ?  361 ARG A C    1 
ATOM   10584 O O    . ARG B 1 335 ? 4.30827   -3.00664  -31.53009 1.000 33.90378  ?  361 ARG A O    1 
ATOM   10585 C CB   A ARG B 1 335 ? 3.23760   -2.61701  -34.61654 0.572 37.13100  ?  361 ARG A CB   1 
ATOM   10586 C CB   B ARG B 1 335 ? 3.27276   -2.61873  -34.63946 0.428 37.51929  ?  361 ARG A CB   1 
ATOM   10587 C CG   A ARG B 1 335 ? 2.03711   -3.48632  -34.29450 0.572 37.74650  ?  361 ARG A CG   1 
ATOM   10588 C CG   B ARG B 1 335 ? 2.56546   -3.90334  -34.25146 0.428 37.54059  ?  361 ARG A CG   1 
ATOM   10589 C CD   A ARG B 1 335 ? 1.79421   -4.54709  -35.34001 0.572 39.28032  ?  361 ARG A CD   1 
ATOM   10590 C CD   B ARG B 1 335 ? 1.92444   -4.56952  -35.45497 0.428 39.58747  ?  361 ARG A CD   1 
ATOM   10591 N NE   A ARG B 1 335 ? 1.07121   -5.69219  -34.78606 0.572 35.93470  ?  361 ARG A NE   1 
ATOM   10592 N NE   B ARG B 1 335 ? 0.89479   -3.74045  -36.06420 0.428 38.00790  ?  361 ARG A NE   1 
ATOM   10593 C CZ   A ARG B 1 335 ? -0.24320  -5.73936  -34.59013 0.572 36.86707  ?  361 ARG A CZ   1 
ATOM   10594 C CZ   B ARG B 1 335 ? -0.40639  -3.77773  -35.74703 0.428 34.24649  ?  361 ARG A CZ   1 
ATOM   10595 N NH1  A ARG B 1 335 ? -0.99686  -4.68931  -34.86827 0.572 35.28384  ?  361 ARG A NH1  1 
ATOM   10596 N NH1  B ARG B 1 335 ? -0.84004  -4.60768  -34.80568 0.428 34.89335  ?  361 ARG A NH1  1 
ATOM   10597 N NH2  A ARG B 1 335 ? -0.80883  -6.84045  -34.11078 0.572 43.77144  ?  361 ARG A NH2  1 
ATOM   10598 N NH2  B ARG B 1 335 ? -1.27950  -2.96411  -36.37022 0.428 32.10984  ?  361 ARG A NH2  1 
ATOM   10599 H H    A ARG B 1 335 ? 4.24127   -0.39502  -34.78284 0.572 39.12569  ?  361 ARG A H    1 
ATOM   10600 H H    B ARG B 1 335 ? 4.23909   -0.39184  -34.78303 0.428 39.12569  ?  361 ARG A H    1 
ATOM   10601 H HA   A ARG B 1 335 ? 2.81969   -1.56799  -32.91344 0.572 42.44045  ?  361 ARG A HA   1 
ATOM   10602 H HA   B ARG B 1 335 ? 2.81717   -1.58799  -32.92899 0.428 42.71552  ?  361 ARG A HA   1 
ATOM   10603 H HB2  A ARG B 1 335 ? 3.01684   -2.06517  -35.38311 0.572 44.57513  ?  361 ARG A HB2  1 
ATOM   10604 H HB2  B ARG B 1 335 ? 2.68757   -2.12757  -35.23713 0.428 45.04108  ?  361 ARG A HB2  1 
ATOM   10605 H HB3  A ARG B 1 335 ? 3.98508   -3.19729  -34.82974 0.572 44.57513  ?  361 ARG A HB3  1 
ATOM   10606 H HB3  B ARG B 1 335 ? 4.09158   -2.85935  -35.10049 0.428 45.04108  ?  361 ARG A HB3  1 
ATOM   10607 H HG2  A ARG B 1 335 ? 2.18547   -3.93020  -33.44488 0.572 45.31372  ?  361 ARG A HG2  1 
ATOM   10608 H HG2  B ARG B 1 335 ? 3.20767   -4.52049  -33.86728 0.428 45.06663  ?  361 ARG A HG2  1 
ATOM   10609 H HG3  A ARG B 1 335 ? 1.24555   -2.92799  -34.24335 0.572 45.31372  ?  361 ARG A HG3  1 
ATOM   10610 H HG3  B ARG B 1 335 ? 1.86920   -3.70461  -33.60599 0.428 45.06663  ?  361 ARG A HG3  1 
ATOM   10611 H HD2  A ARG B 1 335 ? 1.26456   -4.17187  -36.06083 0.572 47.15431  ?  361 ARG A HD2  1 
ATOM   10612 H HD2  B ARG B 1 335 ? 2.60619   -4.74273  -36.12289 0.428 47.52288  ?  361 ARG A HD2  1 
ATOM   10613 H HD3  A ARG B 1 335 ? 2.64570   -4.86092  -35.68260 0.572 47.15431  ?  361 ARG A HD3  1 
ATOM   10614 H HD3  B ARG B 1 335 ? 1.51418   -5.40297  -35.17578 0.428 47.52288  ?  361 ARG A HD3  1 
ATOM   10615 H HE   A ARG B 1 335 ? 1.53067   -6.38666  -34.57110 0.572 43.13957  ?  361 ARG A HE   1 
ATOM   10616 H HE   B ARG B 1 335 ? 1.14001   -3.18511  -36.67334 0.428 45.62740  ?  361 ARG A HE   1 
ATOM   10617 H HH11 A ARG B 1 335 ? -0.63740  -3.97176  -35.17731 0.572 42.35853  ?  361 ARG A HH11 1 
ATOM   10618 H HH11 B ARG B 1 335 ? -0.28525  -5.12300  -34.39793 0.428 41.88994  ?  361 ARG A HH11 1 
ATOM   10619 H HH12 A ARG B 1 335 ? -1.84656  -4.72384  -34.74015 0.572 42.35853  ?  361 ARG A HH12 1 
ATOM   10620 H HH12 B ARG B 1 335 ? -1.67569  -4.62992  -34.60373 0.428 41.88994  ?  361 ARG A HH12 1 
ATOM   10621 H HH21 A ARG B 1 335 ? -0.32491  -7.52686  -33.92568 0.572 52.54366  ?  361 ARG A HH21 1 
ATOM   10622 H HH21 B ARG B 1 335 ? -1.00263  -2.41803  -36.97416 0.428 38.54974  ?  361 ARG A HH21 1 
ATOM   10623 H HH22 A ARG B 1 335 ? -1.65920  -6.86739  -33.98533 0.572 52.54366  ?  361 ARG A HH22 1 
ATOM   10624 H HH22 B ARG B 1 335 ? -2.11408  -2.99047  -36.16435 0.428 38.54974  ?  361 ARG A HH22 1 
ATOM   10625 N N    . ALA B 1 336 ? 5.93464   -2.26865  -32.88593 1.000 32.46377  ?  362 ALA A N    1 
ATOM   10626 C CA   . ALA B 1 336 ? 6.97213   -2.87796  -32.05227 1.000 32.01432  ?  362 ALA A CA   1 
ATOM   10627 C C    . ALA B 1 336 ? 7.07590   -2.15015  -30.70809 1.000 29.69322  ?  362 ALA A C    1 
ATOM   10628 O O    . ALA B 1 336 ? 7.22544   -2.77898  -29.65999 1.000 28.74382  ?  362 ALA A O    1 
ATOM   10629 C CB   . ALA B 1 336 ? 8.31288   -2.84886  -32.78573 1.000 31.56048  ?  362 ALA A CB   1 
ATOM   10630 H H    . ALA B 1 336 ? 6.22374   -1.84396  -33.57561 1.000 38.97444  ?  362 ALA A H    1 
ATOM   10631 H HA   . ALA B 1 336 ? 6.74630   -3.80595  -31.88275 1.000 38.43510  ?  362 ALA A HA   1 
ATOM   10632 H HB1  . ALA B 1 336 ? 8.98976   -3.25597  -32.22270 1.000 37.89050  ?  362 ALA A HB1  1 
ATOM   10633 H HB2  . ALA B 1 336 ? 8.23006   -3.34527  -33.61496 1.000 37.89050  ?  362 ALA A HB2  1 
ATOM   10634 H HB3  . ALA B 1 336 ? 8.54984   -1.92731  -32.97414 1.000 37.89050  ?  362 ALA A HB3  1 
ATOM   10635 N N    . TRP B 1 337 ? 6.95199   -0.83299  -30.72738 1.000 27.98334  ?  363 TRP A N    1 
ATOM   10636 C CA   . TRP B 1 337 ? 6.94998   -0.04857  -29.49304 1.000 27.34539  ?  363 TRP A CA   1 
ATOM   10637 C C    . TRP B 1 337 ? 5.84661   -0.49243  -28.55036 1.000 28.02767  ?  363 TRP A C    1 
ATOM   10638 O O    . TRP B 1 337 ? 6.05744   -0.58860  -27.33262 1.000 28.33174  ?  363 TRP A O    1 
ATOM   10639 C CB   . TRP B 1 337 ? 6.79013   1.42630   -29.84183 1.000 27.88946  ?  363 TRP A CB   1 
ATOM   10640 C CG   . TRP B 1 337 ? 6.81678   2.38359   -28.69335 1.000 29.74848  ?  363 TRP A CG   1 
ATOM   10641 C CD1  . TRP B 1 337 ? 5.80511   3.22815   -28.31926 1.000 31.86868  ?  363 TRP A CD1  1 
ATOM   10642 C CD2  . TRP B 1 337 ? 7.89068   2.63359   -27.80379 1.000 29.24251  ?  363 TRP A CD2  1 
ATOM   10643 N NE1  . TRP B 1 337 ? 6.19911   4.01946   -27.27292 1.000 31.62034  ?  363 TRP A NE1  1 
ATOM   10644 C CE2  . TRP B 1 337 ? 7.46830   3.66875   -26.91600 1.000 30.37963  ?  363 TRP A CE2  1 
ATOM   10645 C CE3  . TRP B 1 337 ? 9.17930   2.11308   -27.66825 1.000 31.96087  ?  363 TRP A CE3  1 
ATOM   10646 C CZ2  . TRP B 1 337 ? 8.28161   4.15331   -25.91567 1.000 31.99038  ?  363 TRP A CZ2  1 
ATOM   10647 C CZ3  . TRP B 1 337 ? 10.00602  2.63151   -26.64767 1.000 38.44066  ?  363 TRP A CZ3  1 
ATOM   10648 C CH2  . TRP B 1 337 ? 9.54885   3.63087   -25.80042 1.000 31.21434  ?  363 TRP A CH2  1 
ATOM   10649 H H    . TRP B 1 337 ? 6.86688   -0.36155  -31.44159 1.000 33.59793  ?  363 TRP A H    1 
ATOM   10650 H HA   . TRP B 1 337 ? 7.79492   -0.17489  -29.03367 1.000 32.83239  ?  363 TRP A HA   1 
ATOM   10651 H HB2  . TRP B 1 337 ? 7.51315   1.67599   -30.43831 1.000 33.48527  ?  363 TRP A HB2  1 
ATOM   10652 H HB3  . TRP B 1 337 ? 5.93686   1.54051   -30.28880 1.000 33.48527  ?  363 TRP A HB3  1 
ATOM   10653 H HD1  . TRP B 1 337 ? 4.96663   3.25986   -28.72033 1.000 38.26034  ?  363 TRP A HD1  1 
ATOM   10654 H HE1  . TRP B 1 337 ? 5.72555   4.63457   -26.90282 1.000 37.96234  ?  363 TRP A HE1  1 
ATOM   10655 H HE3  . TRP B 1 337 ? 9.48507   1.44244   -28.23539 1.000 38.37097  ?  363 TRP A HE3  1 
ATOM   10656 H HZ2  . TRP B 1 337 ? 7.98249   4.81497   -25.33461 1.000 38.40638  ?  363 TRP A HZ2  1 
ATOM   10657 H HZ3  . TRP B 1 337 ? 10.86805  2.29890   -26.54195 1.000 46.14672  ?  363 TRP A HZ3  1 
ATOM   10658 H HH2  . TRP B 1 337 ? 10.11405  3.95594   -25.13727 1.000 37.47514  ?  363 TRP A HH2  1 
ATOM   10659 N N    . THR B 1 338 ? 4.64529   -0.76790  -29.08514 1.000 29.35435  ?  364 THR A N    1 
ATOM   10660 C CA   . THR B 1 338 ? 3.56490   -1.20304  -28.22294 1.000 33.36504  ?  364 THR A CA   1 
ATOM   10661 C C    . THR B 1 338 ? 3.89088   -2.54048  -27.59018 1.000 32.44189  ?  364 THR A C    1 
ATOM   10662 O O    . THR B 1 338 ? 3.58619   -2.76256  -26.40597 1.000 31.97841  ?  364 THR A O    1 
ATOM   10663 C CB   . THR B 1 338 ? 2.25589   -1.27703  -29.01159 1.000 37.55671  ?  364 THR A CB   1 
ATOM   10664 O OG1  . THR B 1 338 ? 2.01807   0.01611   -29.58331 1.000 38.87606  ?  364 THR A OG1  1 
ATOM   10665 C CG2  . THR B 1 338 ? 1.13591   -1.63071  -28.10737 1.000 38.68026  ?  364 THR A CG2  1 
ATOM   10666 H H    . THR B 1 338 ? 4.44700   -0.70921  -29.91991 1.000 35.24315  ?  364 THR A H    1 
ATOM   10667 H HA   . THR B 1 338 ? 3.44188   -0.55318  -27.51340 1.000 40.05598  ?  364 THR A HA   1 
ATOM   10668 H HB   . THR B 1 338 ? 2.30543   -1.95211  -29.70637 1.000 45.08598  ?  364 THR A HB   1 
ATOM   10669 H HG1  . THR B 1 338 ? 1.30482   0.00734   -30.02693 1.000 46.66920  ?  364 THR A HG1  1 
ATOM   10670 H HG21 . THR B 1 338 ? 0.34805   -1.85469  -28.62699 1.000 46.43423  ?  364 THR A HG21 1 
ATOM   10671 H HG22 . THR B 1 338 ? 1.37953   -2.39371  -27.56022 1.000 46.43423  ?  364 THR A HG22 1 
ATOM   10672 H HG23 . THR B 1 338 ? 0.92812   -0.88121  -27.52774 1.000 46.43423  ?  364 THR A HG23 1 
ATOM   10673 N N    . LYS B 1 339 ? 4.52533   -3.44520  -28.34766 1.000 31.17930  ?  365 LYS A N    1 
ATOM   10674 C CA   A LYS B 1 339 ? 4.91362   -4.73160  -27.79307 0.592 31.76837  ?  365 LYS A CA   1 
ATOM   10675 C CA   B LYS B 1 339 ? 4.89514   -4.72953  -27.77805 0.408 31.84384  ?  365 LYS A CA   1 
ATOM   10676 C C    . LYS B 1 339 ? 5.91821   -4.54767  -26.65510 1.000 31.63917  ?  365 LYS A C    1 
ATOM   10677 O O    . LYS B 1 339 ? 5.89517   -5.30616  -25.65258 1.000 34.36249  ?  365 LYS A O    1 
ATOM   10678 C CB   A LYS B 1 339 ? 5.55173   -5.64259  -28.85336 0.592 33.08486  ?  365 LYS A CB   1 
ATOM   10679 C CB   B LYS B 1 339 ? 5.44613   -5.65513  -28.86826 0.408 33.62711  ?  365 LYS A CB   1 
ATOM   10680 C CG   A LYS B 1 339 ? 4.73184   -5.97366  -30.05319 0.592 36.81459  ?  365 LYS A CG   1 
ATOM   10681 C CG   B LYS B 1 339 ? 5.64702   -7.06405  -28.40915 0.408 37.24336  ?  365 LYS A CG   1 
ATOM   10682 C CD   A LYS B 1 339 ? 5.53417   -6.90119  -30.99396 0.592 40.49056  ?  365 LYS A CD   1 
ATOM   10683 C CD   B LYS B 1 339 ? 6.59060   -7.85294  -29.31773 0.408 37.14586  ?  365 LYS A CD   1 
ATOM   10684 C CE   A LYS B 1 339 ? 4.78240   -7.19668  -32.28098 0.592 42.85324  ?  365 LYS A CE   1 
ATOM   10685 C CE   B LYS B 1 339 ? 5.98988   -8.12987  -30.67500 0.408 44.25039  ?  365 LYS A CE   1 
ATOM   10686 N NZ   A LYS B 1 339 ? 3.53904   -7.95027  -32.04717 0.592 38.12810  ?  365 LYS A NZ   1 
ATOM   10687 N NZ   B LYS B 1 339 ? 6.53065   -9.40334  -31.25282 0.408 55.00479  ?  365 LYS A NZ   1 
ATOM   10688 H H    A LYS B 1 339 ? 4.73677   -3.33388  -29.17380 0.592 37.43308  ?  365 LYS A H    1 
ATOM   10689 H H    B LYS B 1 339 ? 4.74432   -3.33599  -29.17211 0.408 37.43308  ?  365 LYS A H    1 
ATOM   10690 H HA   A LYS B 1 339 ? 4.10524   -5.15983  -27.47053 0.592 38.13996  ?  365 LYS A HA   1 
ATOM   10691 H HA   B LYS B 1 339 ? 4.10449   -5.15143  -27.40687 0.408 38.23053  ?  365 LYS A HA   1 
ATOM   10692 H HB2  A LYS B 1 339 ? 6.35676   -5.20723  -29.17472 0.592 39.71976  ?  365 LYS A HB2  1 
ATOM   10693 H HB2  B LYS B 1 339 ? 4.82172   -5.67056  -29.61039 0.408 40.37046  ?  365 LYS A HB2  1 
ATOM   10694 H HB3  A LYS B 1 339 ? 5.77735   -6.48390  -28.42652 0.592 39.71976  ?  365 LYS A HB3  1 
ATOM   10695 H HB3  B LYS B 1 339 ? 6.30454   -5.31367  -29.16398 0.408 40.37046  ?  365 LYS A HB3  1 
ATOM   10696 H HG2  A LYS B 1 339 ? 3.92120   -6.43122  -29.78043 0.592 44.19543  ?  365 LYS A HG2  1 
ATOM   10697 H HG2  B LYS B 1 339 ? 6.02796   -7.05505  -27.51713 0.408 44.70995  ?  365 LYS A HG2  1 
ATOM   10698 H HG3  A LYS B 1 339 ? 4.50854   -5.16042  -30.53243 0.592 44.19543  ?  365 LYS A HG3  1 
ATOM   10699 H HG3  B LYS B 1 339 ? 4.79040   -7.51903  -28.39950 0.408 44.70995  ?  365 LYS A HG3  1 
ATOM   10700 H HD2  A LYS B 1 339 ? 6.37317   -6.47282  -31.22521 0.592 48.60660  ?  365 LYS A HD2  1 
ATOM   10701 H HD2  B LYS B 1 339 ? 7.40549   -7.34319  -29.44815 0.408 44.59296  ?  365 LYS A HD2  1 
ATOM   10702 H HD3  A LYS B 1 339 ? 5.70465   -7.74295  -30.54310 0.592 48.60660  ?  365 LYS A HD3  1 
ATOM   10703 H HD3  B LYS B 1 339 ? 6.79507   -8.70430  -28.90027 0.408 44.59296  ?  365 LYS A HD3  1 
ATOM   10704 H HE2  A LYS B 1 339 ? 4.55009   -6.35939  -32.71212 0.592 51.44182  ?  365 LYS A HE2  1 
ATOM   10705 H HE2  B LYS B 1 339 ? 5.02732   -8.21530  -30.59081 0.408 53.11839  ?  365 LYS A HE2  1 
ATOM   10706 H HE3  A LYS B 1 339 ? 5.34880   -7.72470  -32.86519 0.592 51.44182  ?  365 LYS A HE3  1 
ATOM   10707 H HE3  B LYS B 1 339 ? 6.20682   -7.40230  -31.27873 0.408 53.11839  ?  365 LYS A HE3  1 
ATOM   10708 H HZ1  A LYS B 1 339 ? 3.15832   -7.68167  -31.28887 0.592 45.77165  ?  365 LYS A HZ1  1 
ATOM   10709 H HZ1  B LYS B 1 339 ? 6.32843   -10.08847 -30.72196 0.408 66.02367  ?  365 LYS A HZ1  1 
ATOM   10710 H HZ2  A LYS B 1 339 ? 2.97087   -7.81609  -32.71895 0.592 45.77165  ?  365 LYS A HZ2  1 
ATOM   10711 H HZ2  B LYS B 1 339 ? 6.17731   -9.54691  -32.05696 0.408 66.02367  ?  365 LYS A HZ2  1 
ATOM   10712 H HZ3  A LYS B 1 339 ? 3.71687   -8.82036  -31.98870 0.592 45.77165  ?  365 LYS A HZ3  1 
ATOM   10713 H HZ3  B LYS B 1 339 ? 7.41558   -9.35027  -31.33146 0.408 66.02367  ?  365 LYS A HZ3  1 
ATOM   10714 N N    . VAL B 1 340 ? 6.83575   -3.59736  -26.81871 1.000 32.20676  ?  366 VAL A N    1 
ATOM   10715 C CA   . VAL B 1 340 ? 7.90781   -3.42284  -25.85628 1.000 34.87510  ?  366 VAL A CA   1 
ATOM   10716 C C    . VAL B 1 340 ? 7.36061   -2.85928  -24.54620 1.000 33.75574  ?  366 VAL A C    1 
ATOM   10717 O O    . VAL B 1 340 ? 7.64668   -3.39102  -23.47358 1.000 40.00377  ?  366 VAL A O    1 
ATOM   10718 C CB   . VAL B 1 340 ? 9.01786   -2.53351  -26.45793 1.000 36.25005  ?  366 VAL A CB   1 
ATOM   10719 C CG1  . VAL B 1 340 ? 9.93103   -2.00995  -25.38330 1.000 39.75117  ?  366 VAL A CG1  1 
ATOM   10720 C CG2  . VAL B 1 340 ? 9.81930   -3.35478  -27.47949 1.000 34.49060  ?  366 VAL A CG2  1 
ATOM   10721 H H    . VAL B 1 340 ? 6.85665   -3.04456  -27.47717 1.000 38.66603  ?  366 VAL A H    1 
ATOM   10722 H HA   . VAL B 1 340 ? 8.29826   -4.28804  -25.65657 1.000 41.86805  ?  366 VAL A HA   1 
ATOM   10723 H HB   . VAL B 1 340 ? 8.61400   -1.76942  -26.89835 1.000 43.51799  ?  366 VAL A HB   1 
ATOM   10724 H HG11 . VAL B 1 340 ? 10.74679  -1.68291  -25.79376 1.000 47.71933  ?  366 VAL A HG11 1 
ATOM   10725 H HG12 . VAL B 1 340 ? 9.48466   -1.28812  -24.91361 1.000 47.71933  ?  366 VAL A HG12 1 
ATOM   10726 H HG13 . VAL B 1 340 ? 10.13677  -2.72908  -24.76571 1.000 47.71933  ?  366 VAL A HG13 1 
ATOM   10727 H HG21 . VAL B 1 340 ? 10.49879  -2.78804  -27.87698 1.000 41.40664  ?  366 VAL A HG21 1 
ATOM   10728 H HG22 . VAL B 1 340 ? 10.23703  -4.10308  -27.02513 1.000 41.40664  ?  366 VAL A HG22 1 
ATOM   10729 H HG23 . VAL B 1 340 ? 9.21629   -3.67967  -28.16632 1.000 41.40664  ?  366 VAL A HG23 1 
ATOM   10730 N N    . LYS B 1 341 ? 6.53540   -1.82870  -24.61081 1.000 32.32327  ?  367 LYS A N    1 
ATOM   10731 C CA   . LYS B 1 341 ? 6.06492   -1.22494  -23.37391 1.000 41.97634  ?  367 LYS A CA   1 
ATOM   10732 C C    . LYS B 1 341 ? 5.17932   -2.17614  -22.57494 1.000 57.06421  ?  367 LYS A C    1 
ATOM   10733 O O    . LYS B 1 341 ? 5.29963   -2.25343  -21.34693 1.000 61.97109  ?  367 LYS A O    1 
ATOM   10734 C CB   . LYS B 1 341 ? 5.31580   0.06154   -23.65887 1.000 40.40449  ?  367 LYS A CB   1 
ATOM   10735 C CG   . LYS B 1 341 ? 6.23767   1.22512   -24.05238 1.000 39.98114  ?  367 LYS A CG   1 
ATOM   10736 C CD   . LYS B 1 341 ? 5.60735   2.54418   -23.66709 1.000 40.27180  ?  367 LYS A CD   1 
ATOM   10737 C CE   . LYS B 1 341 ? 4.32564   2.80593   -24.41641 1.000 43.75576  ?  367 LYS A CE   1 
ATOM   10738 N NZ   . LYS B 1 341 ? 3.77592   4.14015   -24.07497 1.000 50.16445  ?  367 LYS A NZ   1 
ATOM   10739 H H    . LYS B 1 341 ? 6.24034   -1.46913  -25.33417 1.000 38.80584  ?  367 LYS A H    1 
ATOM   10740 H HA   . LYS B 1 341 ? 6.84338   -1.01227  -22.83570 1.000 50.38953  ?  367 LYS A HA   1 
ATOM   10741 H HB2  . LYS B 1 341 ? 4.69820   -0.09060  -24.39121 1.000 48.50331  ?  367 LYS A HB2  1 
ATOM   10742 H HB3  . LYS B 1 341 ? 4.82797   0.32358   -22.86248 1.000 48.50331  ?  367 LYS A HB3  1 
ATOM   10743 H HG2  . LYS B 1 341 ? 7.08609   1.13987   -23.58997 1.000 47.99529  ?  367 LYS A HG2  1 
ATOM   10744 H HG3  . LYS B 1 341 ? 6.38055   1.21802   -25.01177 1.000 47.99529  ?  367 LYS A HG3  1 
ATOM   10745 H HD2  . LYS B 1 341 ? 5.40555   2.53545   -22.71836 1.000 48.34408  ?  367 LYS A HD2  1 
ATOM   10746 H HD3  . LYS B 1 341 ? 6.22635   3.26347   -23.86800 1.000 48.34408  ?  367 LYS A HD3  1 
ATOM   10747 H HE2  . LYS B 1 341 ? 4.49773   2.77926   -25.37065 1.000 52.52483  ?  367 LYS A HE2  1 
ATOM   10748 H HE3  . LYS B 1 341 ? 3.66891   2.13277   -24.17880 1.000 52.52483  ?  367 LYS A HE3  1 
ATOM   10749 H HZ1  . LYS B 1 341 ? 4.36402   4.77442   -24.28460 1.000 60.21526  ?  367 LYS A HZ1  1 
ATOM   10750 H HZ2  . LYS B 1 341 ? 3.02278   4.28381   -24.52690 1.000 60.21526  ?  367 LYS A HZ2  1 
ATOM   10751 H HZ3  . LYS B 1 341 ? 3.60243   4.18387   -23.20314 1.000 60.21526  ?  367 LYS A HZ3  1 
ATOM   10752 N N    . SER B 1 342 ? 4.30504   -2.92100  -23.24350 1.000 68.75586  ?  368 SER A N    1 
ATOM   10753 C CA   A SER B 1 342 ? 3.39526   -3.84310  -22.56434 0.686 73.79866  ?  368 SER A CA   1 
ATOM   10754 C CA   B SER B 1 342 ? 3.39455   -3.84423  -22.56581 0.314 73.01214  ?  368 SER A CA   1 
ATOM   10755 C C    . SER B 1 342 ? 4.04396   -5.17882  -22.23384 1.000 77.96596  ?  368 SER A C    1 
ATOM   10756 O O    . SER B 1 342 ? 3.42447   -6.23547  -22.40412 1.000 82.08528  ?  368 SER A O    1 
ATOM   10757 C CB   A SER B 1 342 ? 2.15989   -4.03932  -23.43446 0.686 74.56786  ?  368 SER A CB   1 
ATOM   10758 C CB   B SER B 1 342 ? 2.16305   -4.05835  -23.43841 0.314 74.11426  ?  368 SER A CB   1 
ATOM   10759 O OG   A SER B 1 342 ? 1.62719   -2.78041  -23.81744 0.686 74.68427  ?  368 SER A OG   1 
ATOM   10760 O OG   B SER B 1 342 ? 2.43665   -5.03152  -24.42887 0.314 74.67369  ?  368 SER A OG   1 
ATOM   10761 H H    . SER B 1 342 ? 4.21843   -2.91038  -24.09906 1.000 82.52495  ?  368 SER A H    1 
ATOM   10762 H HA   . SER B 1 342 ? 3.11395   -3.44685  -21.72485 1.000 87.63249  ?  368 SER A HA   1 
ATOM   10763 H HB2  A SER B 1 342 ? 2.40628   -4.53641  -24.23013 0.686 89.49935  ?  368 SER A HB2  1 
ATOM   10764 H HB2  B SER B 1 342 ? 1.42825   -4.36459  -22.88417 0.314 88.95504  ?  368 SER A HB2  1 
ATOM   10765 H HB3  A SER B 1 342 ? 1.49039   -4.52889  -22.93147 0.686 89.49935  ?  368 SER A HB3  1 
ATOM   10766 H HB3  B SER B 1 342 ? 1.92746   -3.22177  -23.86913 0.314 88.95504  ?  368 SER A HB3  1 
ATOM   10767 H HG   A SER B 1 342 ? 2.17172   -2.37703  -24.31380 0.686 89.63905  ?  368 SER A HG   1 
ATOM   10768 H HG   B SER B 1 342 ? 2.43490   -5.79849  -24.08629 0.314 89.62635  ?  368 SER A HG   1 
ATOM   10769 N N    . GLY B 1 343 ? 5.28610   -5.16194  -21.75862 1.000 81.12353  ?  369 GLY A N    1 
ATOM   10770 C CA   . GLY B 1 343 ? 5.98809   -6.38529  -21.42054 1.000 86.49727  ?  369 GLY A CA   1 
ATOM   10771 C C    . GLY B 1 343 ? 6.73790   -6.95537  -22.60873 1.000 88.54717  ?  369 GLY A C    1 
ATOM   10772 O O    . GLY B 1 343 ? 7.44677   -7.95119  -22.48109 1.000 89.79284  ?  369 GLY A O    1 
ATOM   10773 H H    . GLY B 1 343 ? 5.74391   -4.44658  -21.62346 1.000 97.36616  ?  369 GLY A H    1 
ATOM   10774 H HA2  . GLY B 1 343 ? 6.62542   -6.20604  -20.71161 1.000 103.81465 ?  369 GLY A HA2  1 
ATOM   10775 H HA3  . GLY B 1 343 ? 5.35068   -7.04817  -21.11199 1.000 103.81465 ?  369 GLY A HA3  1 
HETATM 10776 N N2   . PUT C 2 .   ? -12.11432 3.50912   -16.94086 1.000 29.01439  ?  401 PUT B N2   1 
HETATM 10777 C C4   . PUT C 2 .   ? -13.12155 3.67459   -18.01157 1.000 27.68872  ?  401 PUT B C4   1 
HETATM 10778 C C3   . PUT C 2 .   ? -13.43452 5.14463   -18.23746 1.000 25.36889  ?  401 PUT B C3   1 
HETATM 10779 C C2   . PUT C 2 .   ? -14.15140 5.28450   -19.60167 1.000 25.09342  ?  401 PUT B C2   1 
HETATM 10780 C C1   . PUT C 2 .   ? -14.50262 6.75412   -19.90120 1.000 22.34618  ?  401 PUT B C1   1 
HETATM 10781 N N1   . PUT C 2 .   ? -14.77337 6.86968   -21.34706 1.000 22.69230  ?  401 PUT B N1   1 
HETATM 10782 H HN21 . PUT C 2 .   ? -12.46403 3.02787   -16.27988 1.000 34.83520  ?  401 PUT B HN21 1 
HETATM 10783 H HN22 . PUT C 2 .   ? -11.40360 3.10454   -17.26706 1.000 34.83520  ?  401 PUT B HN22 1 
HETATM 10784 H H41  . PUT C 2 .   ? -12.77670 3.29305   -18.83401 1.000 33.24439  ?  401 PUT B H41  1 
HETATM 10785 H H42  . PUT C 2 .   ? -13.93515 3.21195   -17.75677 1.000 33.24439  ?  401 PUT B H42  1 
HETATM 10786 H H31  . PUT C 2 .   ? -12.61142 5.65781   -18.24529 1.000 30.46060  ?  401 PUT B H31  1 
HETATM 10787 H H32  . PUT C 2 .   ? -14.01155 5.46982   -17.52881 1.000 30.46060  ?  401 PUT B H32  1 
HETATM 10788 H H21  . PUT C 2 .   ? -13.56811 4.95018   -20.30089 1.000 30.13003  ?  401 PUT B H21  1 
HETATM 10789 H H22  . PUT C 2 .   ? -14.96820 4.76158   -19.58450 1.000 30.13003  ?  401 PUT B H22  1 
HETATM 10790 H H11  . PUT C 2 .   ? -15.28912 7.01449   -19.39671 1.000 26.83333  ?  401 PUT B H11  1 
HETATM 10791 H H12  . PUT C 2 .   ? -13.75846 7.32697   -19.65836 1.000 26.83333  ?  401 PUT B H12  1 
HETATM 10792 H HN11 . PUT C 2 .   ? -15.63273 7.10142   -21.44855 1.000 27.24868  ?  401 PUT B HN11 1 
HETATM 10793 H HN12 . PUT C 2 .   ? -14.26085 7.50045   -21.68792 1.000 27.24868  ?  401 PUT B HN12 1 
HETATM 10794 C C07  . JFN D 3 .   ? -4.13704  10.11218  -40.59561 1.000 67.44868  ?  402 JFN B C07  1 
HETATM 10795 C C08  . JFN D 3 .   ? -2.41950  7.09461   -41.14189 1.000 68.74927  ?  402 JFN B C08  1 
HETATM 10796 C C09  . JFN D 3 .   ? -3.67779  8.05458   -41.26788 1.000 70.98362  ?  402 JFN B C09  1 
HETATM 10797 C C15  . JFN D 3 .   ? -1.53737  7.12235   -42.44758 1.000 69.83100  ?  402 JFN B C15  1 
HETATM 10798 N N04  . JFN D 3 .   ? -2.86507  5.69467   -40.88055 1.000 65.74386  ?  402 JFN B N04  1 
HETATM 10799 O O02  . JFN D 3 .   ? -3.29440  9.21851   -40.45941 1.000 70.73918  ?  402 JFN B O02  1 
HETATM 10800 H H02  . JFN D 3 .   ? -4.58207  9.85086   -41.41692 1.000 80.95634  ?  402 JFN B H02  1 
HETATM 10801 H H03  . JFN D 3 .   ? -4.66347  10.02268  -39.78582 1.000 80.95634  ?  402 JFN B H03  1 
HETATM 10802 H H01  . JFN D 3 .   ? -3.58487  10.90770  -40.65185 1.000 80.95634  ?  402 JFN B H01  1 
HETATM 10803 H H081 . JFN D 3 .   ? -1.86376  7.39038   -40.40395 1.000 82.51705  ?  402 JFN B H081 1 
HETATM 10804 H H091 . JFN D 3 .   ? -3.84619  8.32385   -42.18441 1.000 85.19826  ?  402 JFN B H091 1 
HETATM 10805 H H092 . JFN D 3 .   ? -4.48605  7.65193   -40.91363 1.000 85.19826  ?  402 JFN B H092 1 
HETATM 10806 H H151 . JFN D 3 .   ? -1.95704  6.73020   -43.22925 1.000 83.81512  ?  402 JFN B H151 1 
HETATM 10807 H H152 . JFN D 3 .   ? -0.69356  6.64912   -42.37735 1.000 83.81512  ?  402 JFN B H152 1 
HETATM 10808 H H153 . JFN D 3 .   ? -1.28011  8.00915   -42.74473 1.000 83.81512  ?  402 JFN B H153 1 
HETATM 10809 H H1   . JFN D 3 .   ? -3.10762  5.52748   -40.04396 1.000 78.91055  ?  402 JFN B H1   1 
HETATM 10810 H H042 . JFN D 3 .   ? -3.52185  5.42034   -41.41595 1.000 78.91055  ?  402 JFN B H042 1 
HETATM 10811 C C07  . JFN E 3 .   ? -3.88926  4.23431   -14.36514 1.000 65.08100  ?  403 JFN B C07  1 
HETATM 10812 C C08  . JFN E 3 .   ? -2.57621  5.59742   -17.33057 1.000 57.00674  ?  403 JFN B C08  1 
HETATM 10813 C C09  . JFN E 3 .   ? -3.10291  4.40708   -16.43707 1.000 59.29437  ?  403 JFN B C09  1 
HETATM 10814 C C15  . JFN E 3 .   ? -3.55793  5.89694   -18.50504 1.000 58.36347  ?  403 JFN B C15  1 
HETATM 10815 N N04  . JFN E 3 .   ? -1.24803  5.26827   -17.89386 1.000 60.11615  ?  403 JFN B N04  1 
HETATM 10816 O O02  . JFN E 3 .   ? -3.27457  5.00286   -15.10760 1.000 69.62870  ?  403 JFN B O02  1 
HETATM 10817 H H02  . JFN E 3 .   ? -3.76958  3.38045   -14.80956 1.000 78.11512  ?  403 JFN B H02  1 
HETATM 10818 H H03  . JFN E 3 .   ? -4.78770  4.59903   -14.39107 1.000 78.11512  ?  403 JFN B H03  1 
HETATM 10819 H H01  . JFN E 3 .   ? -3.41712  4.34006   -13.52443 1.000 78.11512  ?  403 JFN B H01  1 
HETATM 10820 H H081 . JFN E 3 .   ? -2.49858  6.39627   -16.78587 1.000 68.42601  ?  403 JFN B H081 1 
HETATM 10821 H H091 . JFN E 3 .   ? -3.95027  4.05836   -16.75529 1.000 71.17117  ?  403 JFN B H091 1 
HETATM 10822 H H092 . JFN E 3 .   ? -2.46804  3.67508   -16.39215 1.000 71.17117  ?  403 JFN B H092 1 
HETATM 10823 H H151 . JFN E 3 .   ? -4.49466  5.92238   -18.25447 1.000 70.05409  ?  403 JFN B H151 1 
HETATM 10824 H H152 . JFN E 3 .   ? -3.53093  5.25369   -19.23057 1.000 70.05409  ?  403 JFN B H152 1 
HETATM 10825 H H153 . JFN E 3 .   ? -3.41441  6.74854   -18.94673 1.000 70.05409  ?  403 JFN B H153 1 
HETATM 10826 H H1   . JFN E 3 .   ? -0.92444  5.87699   -18.46284 1.000 72.15730  ?  403 JFN B H1   1 
HETATM 10827 H H042 . JFN E 3 .   ? -1.21420  4.47770   -18.30175 1.000 72.15730  ?  403 JFN B H042 1 
HETATM 10828 C C01  . ONW F 4 .   ? -29.85427 9.87485   -23.95555 1.000 56.02896  ?  404 ONW B C01  1 
HETATM 10829 C C02  . ONW F 4 .   ? -31.29333 9.62319   -23.52739 1.000 64.14821  ?  404 ONW B C02  1 
HETATM 10830 C C03  . ONW F 4 .   ? -31.48730 8.13608   -23.09545 1.000 66.08045  ?  404 ONW B C03  1 
HETATM 10831 C C05  . ONW F 4 .   ? -29.62503 6.83694   -22.40815 1.000 62.70619  ?  404 ONW B C05  1 
HETATM 10832 C C06  . ONW F 4 .   ? -28.36744 7.64636   -22.15915 1.000 62.54858  ?  404 ONW B C06  1 
HETATM 10833 C C07  . ONW F 4 .   ? -29.25007 5.41939   -22.89296 1.000 60.15559  ?  404 ONW B C07  1 
HETATM 10834 C C09  . ONW F 4 .   ? -30.22358 3.30088   -23.08132 1.000 68.36051  ?  404 ONW B C09  1 
HETATM 10835 C C10  . ONW F 4 .   ? -31.52719 2.62524   -22.65334 1.000 74.36511  ?  404 ONW B C10  1 
HETATM 10836 C C12  . ONW F 4 .   ? -30.53650 0.80957   -21.41944 1.000 80.45001  ?  404 ONW B C12  1 
HETATM 10837 N N13  . ONW F 4 .   ? -32.24297 9.90133   -24.60733 1.000 70.82374  ?  404 ONW B N13  1 
HETATM 10838 O O04  . ONW F 4 .   ? -30.32561 7.44214   -23.46800 1.000 65.37913  ?  404 ONW B O04  1 
HETATM 10839 O O08  . ONW F 4 .   ? -30.45307 4.68700   -22.84900 1.000 63.06414  ?  404 ONW B O08  1 
HETATM 10840 O O11  . ONW F 4 .   ? -31.20691 1.24775   -22.61764 1.000 78.72691  ?  404 ONW B O11  1 
HETATM 10841 H H012 . ONW F 4 .   ? -29.75170 10.75220  -24.35636 1.000 67.25267  ?  404 ONW B H012 1 
HETATM 10842 H H011 . ONW F 4 .   ? -29.55890 9.22100   -24.60835 1.000 67.25267  ?  404 ONW B H011 1 
HETATM 10843 H H013 . ONW F 4 .   ? -29.24627 9.82727   -23.20125 1.000 67.25267  ?  404 ONW B H013 1 
HETATM 10844 H H021 . ONW F 4 .   ? -31.47090 10.20058  -22.76844 1.000 76.99578  ?  404 ONW B H021 1 
HETATM 10845 H H031 . ONW F 4 .   ? -32.25837 7.72616   -23.51773 1.000 79.31446  ?  404 ONW B H031 1 
HETATM 10846 H H032 . ONW F 4 .   ? -31.62669 8.04395   -22.13995 1.000 79.31446  ?  404 ONW B H032 1 
HETATM 10847 H H051 . ONW F 4 .   ? -30.15807 6.75609   -21.60179 1.000 75.26535  ?  404 ONW B H051 1 
HETATM 10848 H H062 . ONW F 4 .   ? -27.96165 7.95956   -22.98265 1.000 75.07622  ?  404 ONW B H062 1 
HETATM 10849 H H061 . ONW F 4 .   ? -27.68651 7.13563   -21.69398 1.000 75.07622  ?  404 ONW B H061 1 
HETATM 10850 H H063 . ONW F 4 .   ? -28.53707 8.43416   -21.61924 1.000 75.07622  ?  404 ONW B H063 1 
HETATM 10851 H H072 . ONW F 4 .   ? -28.88281 5.42949   -23.79069 1.000 72.20463  ?  404 ONW B H072 1 
HETATM 10852 H H071 . ONW F 4 .   ? -28.57467 5.01110   -22.32901 1.000 72.20463  ?  404 ONW B H071 1 
HETATM 10853 H H091 . ONW F 4 .   ? -29.47205 2.96319   -22.56939 1.000 82.05053  ?  404 ONW B H091 1 
HETATM 10854 H H092 . ONW F 4 .   ? -30.02358 3.11364   -24.01182 1.000 82.05053  ?  404 ONW B H092 1 
HETATM 10855 H H102 . ONW F 4 .   ? -32.24148 2.82395   -23.27880 1.000 89.25606  ?  404 ONW B H102 1 
HETATM 10856 H H101 . ONW F 4 .   ? -31.82382 2.95959   -21.79246 1.000 89.25606  ?  404 ONW B H101 1 
HETATM 10857 H H121 . ONW F 4 .   ? -30.67050 -0.13633  -21.25143 1.000 96.55794  ?  404 ONW B H121 1 
HETATM 10858 H H122 . ONW F 4 .   ? -30.85167 1.28024   -20.63202 1.000 96.55794  ?  404 ONW B H122 1 
HETATM 10859 H H123 . ONW F 4 .   ? -29.57807 0.95193   -21.46467 1.000 96.55794  ?  404 ONW B H123 1 
HETATM 10860 H H1   . ONW F 4 .   ? -33.08747 9.69455   -24.41753 1.000 85.00641  ?  404 ONW B H1   1 
HETATM 10861 H H132 . ONW F 4 .   ? -32.19152 10.72948  -24.93620 1.000 85.00641  ?  404 ONW B H132 1 
HETATM 10862 N N2   . PUT G 2 .   ? 12.58796  19.20565  -20.39360 1.000 24.00024  ?  401 PUT A N2   1 
HETATM 10863 C C4   . PUT G 2 .   ? 13.01148  19.46545  -21.80003 1.000 23.91761  ?  401 PUT A C4   1 
HETATM 10864 C C3   . PUT G 2 .   ? 13.03283  18.17826  -22.61433 1.000 21.68145  ?  401 PUT A C3   1 
HETATM 10865 C C2   . PUT G 2 .   ? 13.16420  18.54000  -24.11633 1.000 20.47948  ?  401 PUT A C2   1 
HETATM 10866 C C1   . PUT G 2 .   ? 13.20789  17.28899  -24.97464 1.000 21.99359  ?  401 PUT A C1   1 
HETATM 10867 N N1   . PUT G 2 .   ? 12.90172  17.63566  -26.37431 1.000 21.32320  ?  401 PUT A N1   1 
HETATM 10868 H HN21 . PUT G 2 .   ? 11.86746  19.69172  -20.22065 1.000 28.81822  ?  401 PUT A HN21 1 
HETATM 10869 H HN22 . PUT G 2 .   ? 13.24435  19.44718  -19.85358 1.000 28.81822  ?  401 PUT A HN22 1 
HETATM 10870 H H41  . PUT G 2 .   ? 12.38951  20.08796  -22.20811 1.000 28.71905  ?  401 PUT A H41  1 
HETATM 10871 H H42  . PUT G 2 .   ? 13.90086  19.85261  -21.79646 1.000 28.71905  ?  401 PUT A H42  1 
HETATM 10872 H H31  . PUT G 2 .   ? 13.78790  17.63317  -22.34293 1.000 26.03567  ?  401 PUT A H31  1 
HETATM 10873 H H32  . PUT G 2 .   ? 12.20976  17.68623  -22.46818 1.000 26.03567  ?  401 PUT A H32  1 
HETATM 10874 H H21  . PUT G 2 .   ? 12.40270  19.07965  -24.38053 1.000 24.59330  ?  401 PUT A H21  1 
HETATM 10875 H H22  . PUT G 2 .   ? 13.98100  19.04567  -24.25067 1.000 24.59330  ?  401 PUT A H22  1 
HETATM 10876 H H11  . PUT G 2 .   ? 14.09317  16.89549  -24.92619 1.000 26.41023  ?  401 PUT A H11  1 
HETATM 10877 H H12  . PUT G 2 .   ? 12.55266  16.65190  -24.64954 1.000 26.41023  ?  401 PUT A H12  1 
HETATM 10878 H HN11 . PUT G 2 .   ? 13.62779  17.47344  -26.86862 1.000 25.60577  ?  401 PUT A HN11 1 
HETATM 10879 H HN12 . PUT G 2 .   ? 12.23631  17.12979  -26.66140 1.000 25.60577  ?  401 PUT A HN12 1 
HETATM 10880 C C01  . ONT H 5 .   ? -8.63202  19.92918  -39.90670 1.000 79.11814  ?  402 ONT A C01  1 
HETATM 10881 C C02  . ONT H 5 .   ? -7.46887  18.91655  -39.71766 1.000 77.50628  ?  402 ONT A C02  1 
HETATM 10882 C C03  . ONT H 5 .   ? -6.35583  19.46433  -38.69725 1.000 73.99731  ?  402 ONT A C03  1 
HETATM 10883 C C05  . ONT H 5 .   ? -5.13200  21.40388  -39.52417 1.000 75.14700  ?  402 ONT A C05  1 
HETATM 10884 C C06  . ONT H 5 .   ? -4.48893  21.77318  -40.95123 1.000 78.04084  ?  402 ONT A C06  1 
HETATM 10885 C C08  . ONT H 5 .   ? -4.57035  23.70533  -42.38391 1.000 76.45267  ?  402 ONT A C08  1 
HETATM 10886 N N09  . ONT H 5 .   ? -8.02837  17.64584  -39.23360 1.000 78.21375  ?  402 ONT A N09  1 
HETATM 10887 O O04  . ONT H 5 .   ? -5.21034  19.95928  -39.43786 1.000 72.95283  ?  402 ONT A O04  1 
HETATM 10888 O O07  . ONT H 5 .   ? -4.45053  23.21160  -41.06694 1.000 78.07195  ?  402 ONT A O07  1 
HETATM 10889 H H011 . ONT H 5 .   ? -9.33197  19.58516  -40.48343 1.000 94.95969  ?  402 ONT A H011 1 
HETATM 10890 H H013 . ONT H 5 .   ? -8.33570  20.76302  -40.30396 1.000 94.95969  ?  402 ONT A H013 1 
HETATM 10891 H H012 . ONT H 5 .   ? -9.05924  20.16271  -39.06774 1.000 94.95969  ?  402 ONT A H012 1 
HETATM 10892 H H021 . ONT H 5 .   ? -7.04673  18.77440  -40.57934 1.000 93.02545  ?  402 ONT A H021 1 
HETATM 10893 H H032 . ONT H 5 .   ? -6.08797  18.74408  -38.10531 1.000 88.81469  ?  402 ONT A H032 1 
HETATM 10894 H H031 . ONT H 5 .   ? -6.74142  20.17417  -38.16026 1.000 88.81469  ?  402 ONT A H031 1 
HETATM 10895 H H052 . ONT H 5 .   ? -6.01935  21.78972  -39.45603 1.000 90.19432  ?  402 ONT A H052 1 
HETATM 10896 H H051 . ONT H 5 .   ? -4.56985  21.74952  -38.81325 1.000 90.19432  ?  402 ONT A H051 1 
HETATM 10897 H H061 . ONT H 5 .   ? -3.58716  21.42249  -41.01989 1.000 93.66693  ?  402 ONT A H061 1 
HETATM 10898 H H062 . ONT H 5 .   ? -5.02604  21.40845  -41.67192 1.000 93.66693  ?  402 ONT A H062 1 
HETATM 10899 H H082 . ONT H 5 .   ? -4.34743  24.64933  -42.39306 1.000 91.76113  ?  402 ONT A H082 1 
HETATM 10900 H H083 . ONT H 5 .   ? -5.48248  23.58190  -42.68997 1.000 91.76113  ?  402 ONT A H083 1 
HETATM 10901 H H081 . ONT H 5 .   ? -3.96256  23.22034  -42.96380 1.000 91.76113  ?  402 ONT A H081 1 
HETATM 10902 H H1   . ONT H 5 .   ? -8.53291  17.23217  -39.83731 1.000 93.87443  ?  402 ONT A H1   1 
HETATM 10903 H H091 . ONT H 5 .   ? -7.41102  17.06384  -38.96182 1.000 93.87443  ?  402 ONT A H091 1 
HETATM 10904 C C01  . ONT I 5 .   ? 27.17982  18.46319  -36.09321 1.000 63.11531  ?  403 ONT A C01  1 
HETATM 10905 C C02  . ONT I 5 .   ? 25.84500  17.62148  -36.00417 1.000 61.17102  ?  403 ONT A C02  1 
HETATM 10906 C C03  . ONT I 5 .   ? 25.19199  17.68027  -34.54883 1.000 59.42886  ?  403 ONT A C03  1 
HETATM 10907 C C05  . ONT I 5 .   ? 25.14415  19.91981  -33.55326 1.000 60.34808  ?  403 ONT A C05  1 
HETATM 10908 C C06  . ONT I 5 .   ? 26.15134  21.13577  -33.88651 1.000 60.13451  ?  403 ONT A C06  1 
HETATM 10909 C C08  . ONT I 5 .   ? 26.84775  23.25965  -32.95754 1.000 63.24224  ?  403 ONT A C08  1 
HETATM 10910 N N09  . ONT I 5 .   ? 26.11770  16.24533  -36.41598 1.000 62.12959  ?  403 ONT A N09  1 
HETATM 10911 O O04  . ONT I 5 .   ? 25.86567  18.69899  -33.80429 1.000 60.01991  ?  403 ONT A O04  1 
HETATM 10912 O O07  . ONT I 5 .   ? 25.88255  22.21150  -32.97759 1.000 61.90021  ?  403 ONT A O07  1 
HETATM 10913 H H011 . ONT I 5 .   ? 27.82117  18.21311  -35.40982 1.000 75.75630  ?  403 ONT A H011 1 
HETATM 10914 H H013 . ONT I 5 .   ? 27.02482  19.41487  -35.98747 1.000 75.75630  ?  403 ONT A H013 1 
HETATM 10915 H H012 . ONT I 5 .   ? 27.63078  18.35265  -36.94487 1.000 75.75630  ?  403 ONT A H012 1 
HETATM 10916 H H021 . ONT I 5 .   ? 25.20594  18.00333  -36.62601 1.000 73.42315  ?  403 ONT A H021 1 
HETATM 10917 H H032 . ONT I 5 .   ? 25.28808  16.81779  -34.11548 1.000 71.33255  ?  403 ONT A H032 1 
HETATM 10918 H H031 . ONT I 5 .   ? 24.24594  17.88008  -34.62601 1.000 71.33255  ?  403 ONT A H031 1 
HETATM 10919 H H052 . ONT I 5 .   ? 24.36313  19.97196  -34.12614 1.000 72.43562  ?  403 ONT A H052 1 
HETATM 10920 H H051 . ONT I 5 .   ? 24.87098  19.96312  -32.62353 1.000 72.43562  ?  403 ONT A H051 1 
HETATM 10921 H H061 . ONT I 5 .   ? 27.07283  20.85210  -33.78020 1.000 72.17934  ?  403 ONT A H061 1 
HETATM 10922 H H062 . ONT I 5 .   ? 26.01888  21.44678  -34.79570 1.000 72.17934  ?  403 ONT A H062 1 
HETATM 10923 H H082 . ONT I 5 .   ? 26.68875  23.82609  -32.18633 1.000 75.90861  ?  403 ONT A H082 1 
HETATM 10924 H H083 . ONT I 5 .   ? 26.76780  23.78359  -33.76994 1.000 75.90861  ?  403 ONT A H083 1 
HETATM 10925 H H081 . ONT I 5 .   ? 27.73652  22.87495  -32.90284 1.000 75.90861  ?  403 ONT A H081 1 
HETATM 10926 H H1   . ONT I 5 .   ? 25.37933  15.75500  -36.51275 1.000 74.57343  ?  403 ONT A H1   1 
HETATM 10927 H H091 . ONT I 5 .   ? 26.65835  15.80711  -35.86258 1.000 74.57343  ?  403 ONT A H091 1 
HETATM 10928 C C07  . JFN J 3 .   ? 6.52375   17.78911  -14.83591 1.000 58.80880  ?  404 JFN A C07  1 
HETATM 10929 C C08  . JFN J 3 .   ? 3.93769   17.31536  -17.20734 1.000 54.22524  ?  404 JFN A C08  1 
HETATM 10930 C C09  . JFN J 3 .   ? 5.14338   16.80680  -16.34068 1.000 52.85969  ?  404 JFN A C09  1 
HETATM 10931 C C15  . JFN J 3 .   ? 2.58029   16.62596  -16.81051 1.000 56.88859  ?  404 JFN A C15  1 
HETATM 10932 N N04  . JFN J 3 .   ? 4.17052   17.03337  -18.65298 1.000 55.20607  ?  404 JFN A N04  1 
HETATM 10933 O O02  . JFN J 3 .   ? 5.42115   17.94183  -15.40239 1.000 55.83553  ?  404 JFN A O02  1 
HETATM 10934 H H02  . JFN J 3 .   ? 6.81609   18.70486  -14.70610 1.000 70.58849  ?  404 JFN A H02  1 
HETATM 10935 H H03  . JFN J 3 .   ? 7.02246   17.27806  -15.49243 1.000 70.58849  ?  404 JFN A H03  1 
HETATM 10936 H H01  . JFN J 3 .   ? 6.27558   17.30923  -14.03029 1.000 70.58849  ?  404 JFN A H01  1 
HETATM 10937 H H081 . JFN J 3 .   ? 3.85421   18.27087  -17.06263 1.000 65.08822  ?  404 JFN A H081 1 
HETATM 10938 H H091 . JFN J 3 .   ? 4.92143   16.00755  -15.83785 1.000 63.44955  ?  404 JFN A H091 1 
HETATM 10939 H H092 . JFN J 3 .   ? 5.92881   16.62165  -16.87894 1.000 63.44955  ?  404 JFN A H092 1 
HETATM 10940 H H151 . JFN J 3 .   ? 2.54655   15.67084  -16.97638 1.000 68.28423  ?  404 JFN A H151 1 
HETATM 10941 H H152 . JFN J 3 .   ? 1.80043   16.96810  -17.27490 1.000 68.28423  ?  404 JFN A H152 1 
HETATM 10942 H H153 . JFN J 3 .   ? 2.34357   16.70550  -15.87321 1.000 68.28423  ?  404 JFN A H153 1 
HETATM 10943 H H1   . JFN J 3 .   ? 4.22308   16.16539  -18.85906 1.000 66.26521  ?  404 JFN A H1   1 
HETATM 10944 H H042 . JFN J 3 .   ? 4.89138   17.43188  -18.98434 1.000 66.26521  ?  404 JFN A H042 1 
HETATM 10945 O O    . HOH K 6 .   ? -24.93674 -15.39909 -27.50645 1.000 41.69618  ?  501 HOH B O    1 
HETATM 10946 O O    . HOH K 6 .   ? -9.27047  21.49058  -30.61950 1.000 50.98044  ?  502 HOH B O    1 
HETATM 10947 O O    . HOH K 6 .   ? -12.16555 18.96562  -29.98193 1.000 52.99820  ?  503 HOH B O    1 
HETATM 10948 O O    . HOH K 6 .   ? -37.92322 6.06558   -14.00034 1.000 41.46830  ?  504 HOH B O    1 
HETATM 10949 O O    . HOH K 6 .   ? -29.49568 1.49220   -40.41878 1.000 45.29259  ?  505 HOH B O    1 
HETATM 10950 O O    . HOH K 6 .   ? -8.92653  15.74549  -29.76908 1.000 50.01990  ?  506 HOH B O    1 
HETATM 10951 O O    . HOH K 6 .   ? -13.67848 -17.84643 -21.89593 1.000 36.48784  ?  507 HOH B O    1 
HETATM 10952 O O    . HOH K 6 .   ? -34.24324 4.27689   -25.50178 1.000 58.46249  ?  508 HOH B O    1 
HETATM 10953 O O    . HOH K 6 .   ? -15.46601 19.11365  -32.49485 1.000 46.09358  ?  509 HOH B O    1 
HETATM 10954 O O    . HOH K 6 .   ? -20.30043 -13.18375 -32.59856 1.000 43.77048  ?  510 HOH B O    1 
HETATM 10955 O O    . HOH K 6 .   ? -20.03216 24.29907  -33.74451 1.000 50.79683  ?  511 HOH B O    1 
HETATM 10956 O O    A HOH K 6 .   ? 1.62443   -8.23762  -34.34233 0.473 34.96516  ?  512 HOH B O    1 
HETATM 10957 O O    B HOH K 6 .   ? 3.11324   -8.15691  -34.94354 0.527 56.57565  ?  512 HOH B O    1 
HETATM 10958 O O    . HOH K 6 .   ? -8.20032  4.51021   -14.83541 1.000 30.87039  ?  513 HOH B O    1 
HETATM 10959 O O    . HOH K 6 .   ? 1.25166   -17.05516 -27.23802 1.000 65.35017  ?  514 HOH B O    1 
HETATM 10960 O O    . HOH K 6 .   ? 0.88770   3.79510   -23.78333 1.000 49.91863  ?  515 HOH B O    1 
HETATM 10961 O O    . HOH K 6 .   ? -29.53021 -12.10539 -28.77246 1.000 47.89257  ?  516 HOH B O    1 
HETATM 10962 O O    . HOH K 6 .   ? 0.23540   4.07516   -30.56936 1.000 47.96967  ?  517 HOH B O    1 
HETATM 10963 O O    . HOH K 6 .   ? -12.25204 9.68022   -0.44654  1.000 43.47806  ?  518 HOH B O    1 
HETATM 10964 O O    . HOH K 6 .   ? -9.30818  13.55050  1.95570   1.000 61.69651  ?  519 HOH B O    1 
HETATM 10965 O O    . HOH K 6 .   ? -26.08557 31.96695  -24.28597 1.000 58.68866  ?  520 HOH B O    1 
HETATM 10966 O O    A HOH K 6 .   ? -10.84517 12.76279  -22.52171 0.749 19.49952  ?  521 HOH B O    1 
HETATM 10967 O O    B HOH K 6 .   ? -10.61349 12.28601  -21.62215 0.251 18.69164  ?  521 HOH B O    1 
HETATM 10968 O O    . HOH K 6 .   ? -3.52417  11.05654  -20.19170 1.000 39.14583  ?  522 HOH B O    1 
HETATM 10969 O O    . HOH K 6 .   ? -26.34063 -11.11418 -35.28510 1.000 41.76234  ?  523 HOH B O    1 
HETATM 10970 O O    . HOH K 6 .   ? -27.38219 19.73838  -27.20188 1.000 42.73795  ?  524 HOH B O    1 
HETATM 10971 O O    . HOH K 6 .   ? -4.43838  6.34230   -37.47944 1.000 31.57284  ?  525 HOH B O    1 
HETATM 10972 O O    . HOH K 6 .   ? -30.14246 19.38704  -4.08238  1.000 52.86515  ?  526 HOH B O    1 
HETATM 10973 O O    . HOH K 6 .   ? -24.97977 13.57844  -29.31653 1.000 40.38245  ?  527 HOH B O    1 
HETATM 10974 O O    . HOH K 6 .   ? -25.49966 4.44336   -44.94473 1.000 28.31912  ?  528 HOH B O    1 
HETATM 10975 O O    . HOH K 6 .   ? -29.11564 -5.67989  -31.83672 1.000 54.81877  ?  529 HOH B O    1 
HETATM 10976 O O    . HOH K 6 .   ? -11.314   25.894    2.398     1.000 45.88278  ?  530 HOH B O    1 
HETATM 10977 O O    . HOH K 6 .   ? -1.84356  -12.16974 -21.22173 1.000 50.37154  ?  531 HOH B O    1 
HETATM 10978 O O    . HOH K 6 .   ? -20.04208 -2.30093  -41.35346 1.000 30.27945  ?  532 HOH B O    1 
HETATM 10979 O O    . HOH K 6 .   ? -11.762   17.735    5.493     1.000 37.69906  ?  533 HOH B O    1 
HETATM 10980 O O    . HOH K 6 .   ? -7.68479  15.39648  -22.12110 1.000 32.32263  ?  534 HOH B O    1 
HETATM 10981 O O    . HOH K 6 .   ? -15.43693 7.40737   4.22416   1.000 48.74945  ?  535 HOH B O    1 
HETATM 10982 O O    . HOH K 6 .   ? -4.43824  26.83433  -25.18599 1.000 47.20582  ?  536 HOH B O    1 
HETATM 10983 O O    . HOH K 6 .   ? -14.34089 -4.52523  -43.82107 1.000 35.00124  ?  537 HOH B O    1 
HETATM 10984 O O    . HOH K 6 .   ? -16.09527 34.77578  -27.49799 1.000 62.58367  ?  538 HOH B O    1 
HETATM 10985 O O    . HOH K 6 .   ? -14.40225 -11.45440 -19.33840 1.000 29.25086  ?  539 HOH B O    1 
HETATM 10986 O O    . HOH K 6 .   ? -20.62222 -14.17517 -16.91733 1.000 41.17826  ?  540 HOH B O    1 
HETATM 10987 O O    . HOH K 6 .   ? -13.93794 0.07789   -37.09915 1.000 23.93490  ?  541 HOH B O    1 
HETATM 10988 O O    . HOH K 6 .   ? -21.63672 -12.36282 -14.90008 1.000 35.97242  ?  542 HOH B O    1 
HETATM 10989 O O    . HOH K 6 .   ? -18.20037 -12.51429 -12.84134 1.000 36.36414  ?  543 HOH B O    1 
HETATM 10990 O O    . HOH K 6 .   ? -20.66438 32.29810  -15.25238 1.000 44.22533  ?  544 HOH B O    1 
HETATM 10991 O O    . HOH K 6 .   ? -2.71086  9.10838   -17.07432 1.000 40.52041  ?  545 HOH B O    1 
HETATM 10992 O O    . HOH K 6 .   ? -7.90159  -9.08328  -18.84840 1.000 31.49601  ?  546 HOH B O    1 
HETATM 10993 O O    . HOH K 6 .   ? -25.76285 6.83031   -7.97183  1.000 35.89964  ?  547 HOH B O    1 
HETATM 10994 O O    . HOH K 6 .   ? -22.32870 15.13652  -33.42276 1.000 40.68541  ?  548 HOH B O    1 
HETATM 10995 O O    . HOH K 6 .   ? -18.86453 11.23427  -25.55156 1.000 24.62025  ?  549 HOH B O    1 
HETATM 10996 O O    . HOH K 6 .   ? -8.53144  -1.82724  -19.04135 1.000 26.51375  ?  550 HOH B O    1 
HETATM 10997 O O    . HOH K 6 .   ? -28.95789 1.60211   -34.99839 1.000 37.42171  ?  551 HOH B O    1 
HETATM 10998 O O    . HOH K 6 .   ? -14.18127 -15.50609 -30.71098 1.000 38.07490  ?  552 HOH B O    1 
HETATM 10999 O O    . HOH K 6 .   ? -9.24486  12.25488  -19.96742 1.000 23.54051  ?  553 HOH B O    1 
HETATM 11000 O O    . HOH K 6 .   ? -3.61739  16.83653  -20.49906 1.000 40.04722  ?  554 HOH B O    1 
HETATM 11001 O O    . HOH K 6 .   ? -30.23786 1.75394   -17.43705 1.000 42.80088  ?  555 HOH B O    1 
HETATM 11002 O O    . HOH K 6 .   ? -20.15325 -14.20682 -29.91703 1.000 44.59349  ?  556 HOH B O    1 
HETATM 11003 O O    . HOH K 6 .   ? -22.72363 2.29585   -16.38573 1.000 25.06784  ?  557 HOH B O    1 
HETATM 11004 O O    . HOH K 6 .   ? -6.69775  2.67410   -10.91245 1.000 36.65905  ?  558 HOH B O    1 
HETATM 11005 O O    . HOH K 6 .   ? -11.32889 17.25814  -27.22912 1.000 32.01946  ?  559 HOH B O    1 
HETATM 11006 O O    . HOH K 6 .   ? -21.01682 5.01071   -40.25763 1.000 25.28891  ?  560 HOH B O    1 
HETATM 11007 O O    . HOH K 6 .   ? -13.53484 12.71964  -23.02918 1.000 24.77953  ?  561 HOH B O    1 
HETATM 11008 O O    . HOH K 6 .   ? -27.43085 -12.60567 -12.49947 1.000 50.39424  ?  562 HOH B O    1 
HETATM 11009 O O    . HOH K 6 .   ? -13.04522 15.52348  -23.46081 1.000 23.53360  ?  563 HOH B O    1 
HETATM 11010 O O    . HOH K 6 .   ? -4.15317  7.53599   -2.88841  1.000 49.63418  ?  564 HOH B O    1 
HETATM 11011 O O    . HOH K 6 .   ? -22.04256 15.54890  -16.94061 1.000 26.62351  ?  565 HOH B O    1 
HETATM 11012 O O    . HOH K 6 .   ? -20.18117 21.82634  -25.50690 1.000 33.87854  ?  566 HOH B O    1 
HETATM 11013 O O    . HOH K 6 .   ? -16.84224 14.50501  -28.93743 1.000 29.08185  ?  567 HOH B O    1 
HETATM 11014 O O    . HOH K 6 .   ? -6.03680  -11.34144 -18.36108 1.000 29.68903  ?  568 HOH B O    1 
HETATM 11015 O O    . HOH K 6 .   ? -26.96892 8.72110   -38.16105 1.000 44.82261  ?  569 HOH B O    1 
HETATM 11016 O O    . HOH K 6 .   ? -4.84348  15.03206  -29.28012 1.000 34.50446  ?  570 HOH B O    1 
HETATM 11017 O O    A HOH K 6 .   ? -12.95409 -19.37707 -28.21485 0.480 36.82407  ?  571 HOH B O    1 
HETATM 11018 O O    B HOH K 6 .   ? -12.02211 -20.24154 -29.73780 0.520 37.30783  ?  571 HOH B O    1 
HETATM 11019 O O    . HOH K 6 .   ? -29.24943 13.06219  -8.15855  1.000 51.16583  ?  572 HOH B O    1 
HETATM 11020 O O    . HOH K 6 .   ? -11.45468 13.88011  -11.26945 1.000 30.99584  ?  573 HOH B O    1 
HETATM 11021 O O    . HOH K 6 .   ? -1.62927  5.50441   -23.20942 1.000 37.40776  ?  574 HOH B O    1 
HETATM 11022 O O    . HOH K 6 .   ? -17.49626 18.25995  -29.52100 1.000 28.68203  ?  575 HOH B O    1 
HETATM 11023 O O    . HOH K 6 .   ? -10.25284 22.50452  -34.43624 1.000 45.77581  ?  576 HOH B O    1 
HETATM 11024 O O    . HOH K 6 .   ? -30.58400 -0.25757  -33.49167 1.000 37.12337  ?  577 HOH B O    1 
HETATM 11025 O O    . HOH K 6 .   ? -22.06624 1.57731   -34.11242 1.000 26.77066  ?  578 HOH B O    1 
HETATM 11026 O O    . HOH K 6 .   ? 0.15217   8.01762   -34.24234 1.000 31.73926  ?  579 HOH B O    1 
HETATM 11027 O O    . HOH K 6 .   ? -3.36797  -5.13410  -42.54878 1.000 35.73911  ?  580 HOH B O    1 
HETATM 11028 O O    . HOH K 6 .   ? -16.17631 9.42600   -21.31464 1.000 25.54041  ?  581 HOH B O    1 
HETATM 11029 O O    . HOH K 6 .   ? -2.56279  -0.23254  -36.43922 1.000 30.01259  ?  582 HOH B O    1 
HETATM 11030 O O    . HOH K 6 .   ? -21.60674 11.82867  -25.32097 1.000 25.96707  ?  583 HOH B O    1 
HETATM 11031 O O    . HOH K 6 .   ? -34.47664 9.01521   -9.87896  1.000 59.11045  ?  584 HOH B O    1 
HETATM 11032 O O    . HOH K 6 .   ? -29.86941 10.23164  -10.57117 1.000 40.28331  ?  585 HOH B O    1 
HETATM 11033 O O    . HOH K 6 .   ? -17.88017 20.93627  -24.67129 1.000 29.67890  ?  586 HOH B O    1 
HETATM 11034 O O    . HOH K 6 .   ? -32.15164 4.83558   -28.92011 1.000 44.63820  ?  587 HOH B O    1 
HETATM 11035 O O    . HOH K 6 .   ? -10.11664 6.32274   -15.43763 1.000 27.01030  ?  588 HOH B O    1 
HETATM 11036 O O    . HOH K 6 .   ? -11.47627 14.62677  -37.87258 1.000 40.17772  ?  589 HOH B O    1 
HETATM 11037 O O    . HOH K 6 .   ? -9.04914  -3.55595  -15.48102 1.000 50.21249  ?  590 HOH B O    1 
HETATM 11038 O O    . HOH K 6 .   ? -26.21270 -5.44427  -19.90687 1.000 32.94585  ?  591 HOH B O    1 
HETATM 11039 O O    . HOH K 6 .   ? -21.75238 6.07061   -44.24096 1.000 29.48324  ?  592 HOH B O    1 
HETATM 11040 O O    . HOH K 6 .   ? -4.00004  -22.24208 -25.55565 1.000 51.17566  ?  593 HOH B O    1 
HETATM 11041 O O    . HOH K 6 .   ? -7.77359  -19.17442 -32.63294 1.000 41.25863  ?  594 HOH B O    1 
HETATM 11042 O O    . HOH K 6 .   ? -5.26017  14.23375  -22.34146 1.000 33.65116  ?  595 HOH B O    1 
HETATM 11043 O O    . HOH K 6 .   ? -27.00989 21.58836  -29.97523 1.000 48.66374  ?  596 HOH B O    1 
HETATM 11044 O O    . HOH K 6 .   ? -37.14760 12.77891  -15.86028 1.000 49.33106  ?  597 HOH B O    1 
HETATM 11045 O O    . HOH K 6 .   ? -12.91706 -3.57142  -7.21272  1.000 52.48019  ?  598 HOH B O    1 
HETATM 11046 O O    . HOH K 6 .   ? -13.63813 -14.13380 -19.86957 1.000 27.66288  ?  599 HOH B O    1 
HETATM 11047 O O    . HOH K 6 .   ? -28.06443 5.24141   -38.82781 1.000 34.51745  ?  600 HOH B O    1 
HETATM 11048 O O    . HOH K 6 .   ? -22.73553 -2.76732  -41.04673 1.000 31.04099  ?  601 HOH B O    1 
HETATM 11049 O O    . HOH K 6 .   ? -20.94133 -7.37499  -25.89301 1.000 25.40032  ?  602 HOH B O    1 
HETATM 11050 O O    . HOH K 6 .   ? -9.70959  15.08727  -35.50070 1.000 47.48682  ?  603 HOH B O    1 
HETATM 11051 O O    . HOH K 6 .   ? -24.69479 -1.04206  -41.77988 1.000 32.70079  ?  604 HOH B O    1 
HETATM 11052 O O    . HOH K 6 .   ? -6.26287  5.35730   -9.80544  1.000 35.66082  ?  605 HOH B O    1 
HETATM 11053 O O    . HOH K 6 .   ? -3.75128  3.06199   -36.69670 1.000 29.80794  ?  606 HOH B O    1 
HETATM 11054 O O    . HOH K 6 .   ? -20.16186 32.16992  -32.11036 1.000 70.60151  ?  607 HOH B O    1 
HETATM 11055 O O    . HOH K 6 .   ? -1.70243  -9.28040  -22.38900 1.000 44.08221  ?  608 HOH B O    1 
HETATM 11056 O O    . HOH K 6 .   ? -30.63638 -0.55715  -11.95258 1.000 36.94400  ?  609 HOH B O    1 
HETATM 11057 O O    A HOH K 6 .   ? -3.82592  19.15679  -12.10355 0.436 22.42929  ?  610 HOH B O    1 
HETATM 11058 O O    B HOH K 6 .   ? -3.95540  20.12164  -13.07267 0.564 29.71267  ?  610 HOH B O    1 
HETATM 11059 O O    . HOH K 6 .   ? -8.79978  20.67244  -3.45931  1.000 51.77281  ?  611 HOH B O    1 
HETATM 11060 O O    . HOH K 6 .   ? -12.99953 5.39126   -41.07722 1.000 28.14162  ?  612 HOH B O    1 
HETATM 11061 O O    . HOH K 6 .   ? -23.76275 5.97466   -14.91799 1.000 28.24814  ?  613 HOH B O    1 
HETATM 11062 O O    . HOH K 6 .   ? -25.06313 4.60639   -16.91457 1.000 27.53503  ?  614 HOH B O    1 
HETATM 11063 O O    . HOH K 6 .   ? -7.22641  -17.52923 -17.13341 1.000 57.44322  ?  615 HOH B O    1 
HETATM 11064 O O    . HOH K 6 .   ? -14.88286 6.86807   -42.31651 1.000 27.02434  ?  616 HOH B O    1 
HETATM 11065 O O    . HOH K 6 .   ? -4.12134  22.60460  -22.71636 1.000 42.88110  ?  617 HOH B O    1 
HETATM 11066 O O    . HOH K 6 .   ? -12.37718 21.64113  -28.24767 1.000 35.42345  ?  618 HOH B O    1 
HETATM 11067 O O    . HOH K 6 .   ? -16.48383 2.68976   -0.26466  1.000 47.32910  ?  619 HOH B O    1 
HETATM 11068 O O    . HOH K 6 .   ? -20.00666 -7.66158  -9.14716  1.000 41.37373  ?  620 HOH B O    1 
HETATM 11069 O O    . HOH K 6 .   ? -0.46683  3.00550   -41.76296 1.000 44.26616  ?  621 HOH B O    1 
HETATM 11070 O O    . HOH K 6 .   ? -19.28267 15.13038  -37.94426 1.000 60.10789  ?  622 HOH B O    1 
HETATM 11071 O O    . HOH K 6 .   ? -11.53048 -1.93112  -8.93565  1.000 53.48796  ?  623 HOH B O    1 
HETATM 11072 O O    . HOH K 6 .   ? -11.17084 30.75300  -25.75853 1.000 45.24218  ?  624 HOH B O    1 
HETATM 11073 O O    . HOH K 6 .   ? -20.55286 10.16012  -38.70458 1.000 44.04083  ?  625 HOH B O    1 
HETATM 11074 O O    . HOH K 6 .   ? -20.86737 2.83971   -14.40129 1.000 28.63193  ?  626 HOH B O    1 
HETATM 11075 O O    . HOH K 6 .   ? 1.35745   -11.03974 -35.47859 1.000 46.70662  ?  627 HOH B O    1 
HETATM 11076 O O    . HOH K 6 .   ? -35.95822 8.13581   -20.62118 1.000 44.10152  ?  628 HOH B O    1 
HETATM 11077 O O    . HOH K 6 .   ? -9.95080  5.16910   -17.76558 1.000 25.64440  ?  629 HOH B O    1 
HETATM 11078 O O    . HOH K 6 .   ? -30.38579 23.09226  -9.35964  1.000 55.57371  ?  630 HOH B O    1 
HETATM 11079 O O    . HOH K 6 .   ? -25.28494 -4.81571  -38.17610 1.000 44.00945  ?  631 HOH B O    1 
HETATM 11080 O O    . HOH K 6 .   ? -33.94446 -2.26175  -26.09981 1.000 65.65923  ?  632 HOH B O    1 
HETATM 11081 O O    . HOH K 6 .   ? -12.70222 -6.39760  -42.43270 1.000 43.49707  ?  633 HOH B O    1 
HETATM 11082 O O    . HOH K 6 .   ? -32.48435 -7.80669  -15.44965 1.000 55.74857  ?  634 HOH B O    1 
HETATM 11083 O O    . HOH K 6 .   ? -11.25587 32.11174  -32.67242 1.000 62.63670  ?  635 HOH B O    1 
HETATM 11084 O O    . HOH K 6 .   ? -16.68597 10.98106  -23.92759 1.000 25.61248  ?  636 HOH B O    1 
HETATM 11085 O O    . HOH K 6 .   ? -24.57216 -9.08903  -6.35795  1.000 46.88594  ?  637 HOH B O    1 
HETATM 11086 O O    A HOH K 6 .   ? -1.58821  11.32692  -28.42935 0.632 21.13493  ?  638 HOH B O    1 
HETATM 11087 O O    B HOH K 6 .   ? -1.92962  11.95024  -29.13073 0.368 19.24481  ?  638 HOH B O    1 
HETATM 11088 O O    . HOH K 6 .   ? -18.98427 -0.32550  -5.43970  1.000 45.57257  ?  639 HOH B O    1 
HETATM 11089 O O    . HOH K 6 .   ? -10.655   -19.739   -21.612   1.000 39.80710  ?  640 HOH B O    1 
HETATM 11090 O O    . HOH K 6 .   ? -5.75912  4.22467   -38.39285 1.000 38.31524  ?  641 HOH B O    1 
HETATM 11091 O O    . HOH K 6 .   ? -10.51630 24.47830  -35.42563 1.000 52.49051  ?  642 HOH B O    1 
HETATM 11092 O O    . HOH K 6 .   ? -24.54620 19.50593  -15.59297 1.000 40.86292  ?  643 HOH B O    1 
HETATM 11093 O O    . HOH K 6 .   ? -22.58647 -1.30196  -7.26347  1.000 41.66189  ?  644 HOH B O    1 
HETATM 11094 O O    . HOH K 6 .   ? -19.99878 20.12532  -27.85447 1.000 32.90674  ?  645 HOH B O    1 
HETATM 11095 O O    . HOH K 6 .   ? -29.38595 7.41850   -10.63459 1.000 36.42797  ?  646 HOH B O    1 
HETATM 11096 O O    . HOH K 6 .   ? -1.95934  14.60383  -10.75213 1.000 64.32938  ?  647 HOH B O    1 
HETATM 11097 O O    . HOH K 6 .   ? -20.90073 -4.75065  -25.23675 1.000 27.91447  ?  648 HOH B O    1 
HETATM 11098 O O    . HOH K 6 .   ? -13.96061 -5.56492  -8.97579  1.000 48.45602  ?  649 HOH B O    1 
HETATM 11099 O O    . HOH K 6 .   ? -5.45224  -8.41370  -41.27978 1.000 35.03441  ?  650 HOH B O    1 
HETATM 11100 O O    . HOH K 6 .   ? -32.06458 0.27951   -9.46042  1.000 53.39430  ?  651 HOH B O    1 
HETATM 11101 O O    . HOH K 6 .   ? -18.38875 11.50990  -39.34614 1.000 37.32583  ?  652 HOH B O    1 
HETATM 11102 O O    . HOH K 6 .   ? -10.94585 9.19102   -28.74734 1.000 24.92473  ?  653 HOH B O    1 
HETATM 11103 O O    . HOH K 6 .   ? -26.64908 -2.65309  -35.94049 1.000 41.06907  ?  654 HOH B O    1 
HETATM 11104 O O    . HOH K 6 .   ? -22.38494 9.96403   -27.34749 1.000 28.90987  ?  655 HOH B O    1 
HETATM 11105 O O    . HOH K 6 .   ? -7.54949  -22.91852 -30.04801 1.000 52.51933  ?  656 HOH B O    1 
HETATM 11106 O O    . HOH K 6 .   ? -12.89034 8.76124   4.95646   1.000 48.18260  ?  657 HOH B O    1 
HETATM 11107 O O    . HOH K 6 .   ? -27.97816 15.38076  -25.93604 1.000 37.37563  ?  658 HOH B O    1 
HETATM 11108 O O    . HOH K 6 .   ? -9.79917  -2.25139  -12.75722 1.000 41.20326  ?  659 HOH B O    1 
HETATM 11109 O O    . HOH K 6 .   ? -32.77946 12.85799  -11.00827 1.000 51.55470  ?  660 HOH B O    1 
HETATM 11110 O O    . HOH K 6 .   ? -2.47049  -16.63796 -33.69060 1.000 61.28719  ?  661 HOH B O    1 
HETATM 11111 O O    . HOH K 6 .   ? -26.52654 4.50415   -6.58390  1.000 55.47143  ?  662 HOH B O    1 
HETATM 11112 O O    . HOH K 6 .   ? -0.18987  -7.25971  -22.77766 1.000 39.18384  ?  663 HOH B O    1 
HETATM 11113 O O    . HOH K 6 .   ? -21.02870 -6.06810  -43.20789 1.000 41.79643  ?  664 HOH B O    1 
HETATM 11114 O O    . HOH K 6 .   ? -5.64688  12.13384  -17.12903 1.000 25.73810  ?  665 HOH B O    1 
HETATM 11115 O O    . HOH K 6 .   ? -24.05205 -9.99429  -37.84611 1.000 45.26672  ?  666 HOH B O    1 
HETATM 11116 O O    . HOH K 6 .   ? -27.93335 -0.46575  -20.64815 1.000 42.83747  ?  667 HOH B O    1 
HETATM 11117 O O    . HOH K 6 .   ? -8.44776  10.25703  5.39176   1.000 58.10612  ?  668 HOH B O    1 
HETATM 11118 O O    . HOH K 6 .   ? -4.07098  8.52006   -21.86209 1.000 29.99554  ?  669 HOH B O    1 
HETATM 11119 O O    A HOH K 6 .   ? -5.88052  -0.57140  -16.26515 0.534 23.84477  ?  670 HOH B O    1 
HETATM 11120 O O    B HOH K 6 .   ? -6.54740  -2.17949  -17.11600 0.466 26.02907  ?  670 HOH B O    1 
HETATM 11121 O O    . HOH K 6 .   ? -30.62920 -7.49745  -28.30579 1.000 47.66731  ?  671 HOH B O    1 
HETATM 11122 O O    . HOH K 6 .   ? 0.58490   6.09339   -32.35051 1.000 44.76548  ?  672 HOH B O    1 
HETATM 11123 O O    . HOH K 6 .   ? -6.88437  34.36894  -25.84612 1.000 49.06618  ?  673 HOH B O    1 
HETATM 11124 O O    . HOH K 6 .   ? -27.47919 8.79269   -8.82287  1.000 37.69343  ?  674 HOH B O    1 
HETATM 11125 O O    . HOH K 6 .   ? -25.57116 10.05114  -29.45074 1.000 42.12379  ?  675 HOH B O    1 
HETATM 11126 O O    . HOH K 6 .   ? -26.35262 26.70862  -29.42097 1.000 51.10765  ?  676 HOH B O    1 
HETATM 11127 O O    . HOH K 6 .   ? -6.52792  15.48578  1.56920   1.000 53.85438  ?  677 HOH B O    1 
HETATM 11128 O O    . HOH K 6 .   ? -30.61200 12.21047  -12.14919 1.000 44.90169  ?  678 HOH B O    1 
HETATM 11129 O O    . HOH K 6 .   ? -16.22196 -7.00291  -8.36177  1.000 47.51395  ?  679 HOH B O    1 
HETATM 11130 O O    . HOH K 6 .   ? -0.60711  11.24179  -16.21345 1.000 61.64316  ?  680 HOH B O    1 
HETATM 11131 O O    . HOH K 6 .   ? -25.86402 24.48420  -1.97285  1.000 55.60204  ?  681 HOH B O    1 
HETATM 11132 O O    . HOH K 6 .   ? -8.96979  26.25957  -36.42352 1.000 50.89623  ?  682 HOH B O    1 
HETATM 11133 O O    . HOH K 6 .   ? -2.38389  -15.87511 -20.09416 1.000 60.63230  ?  683 HOH B O    1 
HETATM 11134 O O    . HOH K 6 .   ? -3.39182  7.93400   -7.04610  1.000 58.63843  ?  684 HOH B O    1 
HETATM 11135 O O    . HOH K 6 .   ? -6.57484  12.95579  -19.51837 1.000 31.93085  ?  685 HOH B O    1 
HETATM 11136 O O    . HOH K 6 .   ? -11.95192 31.71550  -22.34235 1.000 48.72899  ?  686 HOH B O    1 
HETATM 11137 O O    A HOH K 6 .   ? -6.06249  -10.53732 -40.80240 0.542 37.66424  ?  687 HOH B O    1 
HETATM 11138 O O    B HOH K 6 .   ? -5.59540  -11.40763 -39.57437 0.458 36.00268  ?  687 HOH B O    1 
HETATM 11139 O O    . HOH K 6 .   ? -26.86517 15.63722  -28.39639 1.000 44.67068  ?  688 HOH B O    1 
HETATM 11140 O O    . HOH K 6 .   ? -22.57441 28.50409  -9.39469  1.000 52.98230  ?  689 HOH B O    1 
HETATM 11141 O O    . HOH K 6 .   ? -12.24001 -17.63158 -31.47436 1.000 51.95346  ?  690 HOH B O    1 
HETATM 11142 O O    . HOH K 6 .   ? -22.78538 11.47349  -38.11086 1.000 47.62806  ?  691 HOH B O    1 
HETATM 11143 O O    . HOH K 6 .   ? -1.58158  -17.58561 -26.19309 1.000 49.26951  ?  692 HOH B O    1 
HETATM 11144 O O    . HOH K 6 .   ? -24.72741 34.68023  -20.62909 1.000 59.14286  ?  693 HOH B O    1 
HETATM 11145 O O    . HOH K 6 .   ? -20.08361 8.94914   -26.55063 1.000 23.59545  ?  694 HOH B O    1 
HETATM 11146 O O    . HOH K 6 .   ? -4.90964  -13.01818 -15.54242 1.000 55.44689  ?  695 HOH B O    1 
HETATM 11147 O O    . HOH K 6 .   ? -29.55958 -3.53317  -22.38837 1.000 61.17890  ?  696 HOH B O    1 
HETATM 11148 O O    . HOH K 6 .   ? -17.63648 -7.11019  -5.88873  1.000 50.17163  ?  697 HOH B O    1 
HETATM 11149 O O    . HOH K 6 .   ? -3.77182  14.00697  -17.54216 1.000 36.03747  ?  698 HOH B O    1 
HETATM 11150 O O    . HOH K 6 .   ? -17.794   -3.900    -44.231   1.000 50.22224  ?  699 HOH B O    1 
HETATM 11151 O O    . HOH K 6 .   ? -26.98148 -2.03269  -5.89786  1.000 56.44484  ?  700 HOH B O    1 
HETATM 11152 O O    . HOH K 6 .   ? -9.55637  23.77839  3.18176   1.000 44.14827  ?  701 HOH B O    1 
HETATM 11153 O O    . HOH K 6 .   ? -17.62567 -15.44618 -41.34050 1.000 57.76601  ?  702 HOH B O    1 
HETATM 11154 O O    . HOH K 6 .   ? -3.67140  5.81457   -9.15280  1.000 52.76421  ?  703 HOH B O    1 
HETATM 11155 O O    . HOH K 6 .   ? -6.80184  18.12887  -22.50953 1.000 60.54152  ?  704 HOH B O    1 
HETATM 11156 O O    . HOH K 6 .   ? -2.27597  -19.91076 -25.20736 1.000 59.34873  ?  705 HOH B O    1 
HETATM 11157 O O    . HOH K 6 .   ? -25.72072 -11.94797 -8.11094  1.000 52.52080  ?  706 HOH B O    1 
HETATM 11158 O O    . HOH K 6 .   ? -30.41946 -3.55605  -20.14927 1.000 61.97242  ?  707 HOH B O    1 
HETATM 11159 O O    . HOH K 6 .   ? -5.39093  21.24518  -2.44356  1.000 62.63534  ?  708 HOH B O    1 
HETATM 11160 O O    . HOH K 6 .   ? -3.93796  15.01902  -26.48272 1.000 46.13114  ?  709 HOH B O    1 
HETATM 11161 O O    . HOH K 6 .   ? -15.87824 -13.41505 -10.57488 1.000 62.17788  ?  710 HOH B O    1 
HETATM 11162 O O    . HOH K 6 .   ? -25.94395 18.86671  9.76361   1.000 65.07459  ?  711 HOH B O    1 
HETATM 11163 O O    . HOH K 6 .   ? -16.59130 -16.18608 -29.19951 1.000 39.45423  ?  712 HOH B O    1 
HETATM 11164 O O    . HOH K 6 .   ? -8.88082  20.65912  -25.44275 1.000 54.00358  ?  713 HOH B O    1 
HETATM 11165 O O    A HOH K 6 .   ? -2.14726  17.58018  -1.62363  0.444 40.22788  ?  714 HOH B O    1 
HETATM 11166 O O    B HOH K 6 .   ? -2.21751  16.06063  -0.78354  0.556 43.57020  ?  714 HOH B O    1 
HETATM 11167 O O    . HOH K 6 .   ? -11.51066 20.20935  -26.41857 1.000 41.65434  ?  715 HOH B O    1 
HETATM 11168 O O    . HOH K 6 .   ? -23.37953 21.09285  -33.00063 1.000 61.80889  ?  716 HOH B O    1 
HETATM 11169 O O    . HOH K 6 .   ? -6.44220  23.10841  -4.30146  1.000 59.06570  ?  717 HOH B O    1 
HETATM 11170 O O    . HOH K 6 .   ? -17.497   10.402    -41.771   1.000 48.96822  ?  718 HOH B O    1 
HETATM 11171 O O    . HOH K 6 .   ? -18.49230 -15.32739 -15.12684 1.000 53.38904  ?  719 HOH B O    1 
HETATM 11172 O O    . HOH K 6 .   ? -9.93201  31.71626  -23.77302 1.000 51.08122  ?  720 HOH B O    1 
HETATM 11173 O O    . HOH K 6 .   ? -17.904   -6.320    -45.587   1.000 47.05497  ?  721 HOH B O    1 
HETATM 11174 O O    . HOH K 6 .   ? -26.43635 -7.83112  -4.29595  1.000 58.90052  ?  722 HOH B O    1 
HETATM 11175 O O    . HOH K 6 .   ? -9.93738  31.37922  -30.24228 1.000 53.06261  ?  723 HOH B O    1 
HETATM 11176 O O    . HOH K 6 .   ? -10.59211 -8.38182  -42.65239 1.000 54.79577  ?  724 HOH B O    1 
HETATM 11177 O O    . HOH K 6 .   ? -3.36094  13.52188  -20.87106 1.000 36.50110  ?  725 HOH B O    1 
HETATM 11178 O O    . HOH K 6 .   ? -27.15271 11.49310  1.86838   1.000 58.63043  ?  726 HOH B O    1 
HETATM 11179 O O    . HOH K 6 .   ? -4.43196  1.53089   -10.96796 1.000 56.87481  ?  727 HOH B O    1 
HETATM 11180 O O    . HOH K 6 .   ? -27.11592 0.29100   -5.52608  1.000 55.39138  ?  728 HOH B O    1 
HETATM 11181 O O    . HOH K 6 .   ? -2.52394  -19.37768 -22.68554 1.000 60.83748  ?  729 HOH B O    1 
HETATM 11182 O O    . HOH K 6 .   ? -16.47867 15.83938  -37.86553 1.000 54.86671  ?  730 HOH B O    1 
HETATM 11183 O O    . HOH K 6 .   ? -24.41285 7.16744   -44.68608 1.000 34.66680  ?  731 HOH B O    1 
HETATM 11184 O O    . HOH K 6 .   ? -6.90498  23.22489  2.25753   1.000 44.40678  ?  732 HOH B O    1 
HETATM 11185 O O    . HOH K 6 .   ? -15.94728 -15.38261 -18.64528 1.000 61.79943  ?  733 HOH B O    1 
HETATM 11186 O O    . HOH K 6 .   ? -3.49452  -10.82324 -19.29670 1.000 43.53433  ?  734 HOH B O    1 
HETATM 11187 O O    . HOH K 6 .   ? -30.93302 22.87784  -25.21173 1.000 63.03344  ?  735 HOH B O    1 
HETATM 11188 O O    . HOH K 6 .   ? -29.85959 3.05657   -37.48900 1.000 59.54934  ?  736 HOH B O    1 
HETATM 11189 O O    . HOH K 6 .   ? -12.264   -20.314   -18.920   1.000 55.01126  ?  737 HOH B O    1 
HETATM 11190 O O    . HOH K 6 .   ? -19.09305 -18.22847 -16.80109 1.000 54.37784  ?  738 HOH B O    1 
HETATM 11191 O O    . HOH K 6 .   ? -7.05622  -13.49274 -12.84660 1.000 65.45171  ?  739 HOH B O    1 
HETATM 11192 O O    . HOH K 6 .   ? -31.87474 13.03493  -8.33644  1.000 47.59054  ?  740 HOH B O    1 
HETATM 11193 O O    . HOH K 6 .   ? -19.29558 -10.43785 -8.76032  1.000 45.60638  ?  741 HOH B O    1 
HETATM 11194 O O    . HOH K 6 .   ? -21.50303 -14.97793 -12.45016 1.000 55.50709  ?  742 HOH B O    1 
HETATM 11195 O O    . HOH K 6 .   ? -29.01813 -4.73876  -34.36020 1.000 54.48481  ?  743 HOH B O    1 
HETATM 11196 O O    . HOH K 6 .   ? -6.56547  16.88816  -29.37025 1.000 41.44179  ?  744 HOH B O    1 
HETATM 11197 O O    . HOH K 6 .   ? -10.82497 32.48865  -27.98162 1.000 57.23707  ?  745 HOH B O    1 
HETATM 11198 O O    . HOH K 6 .   ? -1.62040  7.96819   -22.18425 1.000 45.92473  ?  746 HOH B O    1 
HETATM 11199 O O    . HOH K 6 .   ? -32.15938 -11.20084 -25.39262 1.000 62.16342  ?  747 HOH B O    1 
HETATM 11200 O O    . HOH K 6 .   ? -28.81177 18.28696  -25.23863 1.000 44.44139  ?  748 HOH B O    1 
HETATM 11201 O O    . HOH K 6 .   ? -26.79103 -2.46715  -42.10185 1.000 38.61194  ?  749 HOH B O    1 
HETATM 11202 O O    . HOH K 6 .   ? -19.524   -16.326   -32.190   1.000 41.92677  ?  750 HOH B O    1 
HETATM 11203 O O    . HOH K 6 .   ? -31.71683 6.92494   -9.36456  1.000 53.45648  ?  751 HOH B O    1 
HETATM 11204 O O    . HOH K 6 .   ? -23.55961 -4.79245  -42.67832 1.000 50.64685  ?  752 HOH B O    1 
HETATM 11205 O O    . HOH K 6 .   ? -25.39422 -7.80193  -38.19131 1.000 46.54053  ?  753 HOH B O    1 
HETATM 11206 O O    . HOH K 6 .   ? -6.07313  -7.11813  -19.71442 1.000 45.63787  ?  754 HOH B O    1 
HETATM 11207 O O    . HOH K 6 .   ? -21.62605 -16.76889 -16.81099 1.000 55.37499  ?  755 HOH B O    1 
HETATM 11208 O O    . HOH K 6 .   ? -20.56665 9.47458   -41.18533 1.000 49.43389  ?  756 HOH B O    1 
HETATM 11209 O O    . HOH K 6 .   ? -32.16786 10.04247  -8.81052  1.000 53.69407  ?  757 HOH B O    1 
HETATM 11210 O O    . HOH K 6 .   ? -5.83453  -5.45567  -17.53384 1.000 47.70114  ?  758 HOH B O    1 
HETATM 11211 O O    . HOH K 6 .   ? -5.84586  -15.54428 -15.25723 1.000 54.10764  ?  759 HOH B O    1 
HETATM 11212 O O    . HOH K 6 .   ? -3.65147  -8.18425  -20.45681 1.000 43.23161  ?  760 HOH B O    1 
HETATM 11213 O O    . HOH K 6 .   ? -25.56015 -6.21328  -41.75316 1.000 60.12269  ?  761 HOH B O    1 
HETATM 11214 O O    . HOH K 6 .   ? -9.09377  34.82632  -12.65228 1.000 60.98531  ?  762 HOH B O    1 
HETATM 11215 O O    A HOH L 6 .   ? 20.51593  9.06982   -27.93547 0.224 14.91161  ?  501 HOH A O    1 
HETATM 11216 O O    B HOH L 6 .   ? 20.61669  8.41805   -28.45016 0.776 19.45017  ?  501 HOH A O    1 
HETATM 11217 O O    . HOH L 6 .   ? 5.91308   47.79924  -22.32341 1.000 42.84694  ?  502 HOH A O    1 
HETATM 11218 O O    . HOH L 6 .   ? 33.10603  1.48838   -21.58023 1.000 39.75112  ?  503 HOH A O    1 
HETATM 11219 O O    . HOH L 6 .   ? 11.64097  -3.56135  -45.42984 1.000 57.24297  ?  504 HOH A O    1 
HETATM 11220 O O    . HOH L 6 .   ? 24.44746  15.37477  -3.92789  1.000 56.44453  ?  505 HOH A O    1 
HETATM 11221 O O    . HOH L 6 .   ? 13.15154  10.07133  -45.04723 1.000 40.86531  ?  506 HOH A O    1 
HETATM 11222 O O    . HOH L 6 .   ? 9.58167   -7.06995  -41.09292 1.000 61.92998  ?  507 HOH A O    1 
HETATM 11223 O O    . HOH L 6 .   ? 9.88252   17.48967  -17.28131 1.000 26.79948  ?  508 HOH A O    1 
HETATM 11224 O O    . HOH L 6 .   ? 24.80661  8.97690   -5.23932  1.000 37.47199  ?  509 HOH A O    1 
HETATM 11225 O O    . HOH L 6 .   ? 8.760     0.947     -47.306   1.000 49.28296  ?  510 HOH A O    1 
HETATM 11226 O O    . HOH L 6 .   ? 0.28912   18.49204  -22.08643 1.000 37.46177  ?  511 HOH A O    1 
HETATM 11227 O O    . HOH L 6 .   ? -4.23716  21.84516  -27.36570 1.000 37.62266  ?  512 HOH A O    1 
HETATM 11228 O O    . HOH L 6 .   ? 28.73933  4.02220   -33.24062 1.000 57.80246  ?  513 HOH A O    1 
HETATM 11229 O O    . HOH L 6 .   ? 15.00819  -1.70809  -7.63688  1.000 54.28820  ?  514 HOH A O    1 
HETATM 11230 O O    . HOH L 6 .   ? 9.70161   36.92709  -42.97083 1.000 64.56878  ?  515 HOH A O    1 
HETATM 11231 O O    . HOH L 6 .   ? 30.52983  8.30392   -13.21846 1.000 46.21511  ?  516 HOH A O    1 
HETATM 11232 O O    . HOH L 6 .   ? 10.841    15.251    -45.202   1.000 34.42055  ?  517 HOH A O    1 
HETATM 11233 O O    . HOH L 6 .   ? 20.92205  23.33866  -44.17162 1.000 41.68715  ?  518 HOH A O    1 
HETATM 11234 O O    . HOH L 6 .   ? 20.12466  28.29932  -42.32567 1.000 42.23870  ?  519 HOH A O    1 
HETATM 11235 O O    A HOH L 6 .   ? 10.23315  26.00908  -44.10857 0.428 19.60234  ?  520 HOH A O    1 
HETATM 11236 O O    B HOH L 6 .   ? 10.79876  25.34904  -44.40827 0.572 23.71110  ?  520 HOH A O    1 
HETATM 11237 O O    . HOH L 6 .   ? -7.38960  37.58184  -25.97599 1.000 50.10673  ?  521 HOH A O    1 
HETATM 11238 O O    . HOH L 6 .   ? 8.842     19.314    -44.409   1.000 38.44166  ?  522 HOH A O    1 
HETATM 11239 O O    . HOH L 6 .   ? 15.143    18.794    -46.010   1.000 45.11051  ?  523 HOH A O    1 
HETATM 11240 O O    . HOH L 6 .   ? 16.41907  20.53128  -4.68259  1.000 51.95425  ?  524 HOH A O    1 
HETATM 11241 O O    . HOH L 6 .   ? 2.71386   34.06960  -41.11179 1.000 40.37955  ?  525 HOH A O    1 
HETATM 11242 O O    . HOH L 6 .   ? 8.74801   21.13562  -13.21858 1.000 50.84273  ?  526 HOH A O    1 
HETATM 11243 O O    . HOH L 6 .   ? -1.95583  20.05644  -21.50022 1.000 39.07621  ?  527 HOH A O    1 
HETATM 11244 O O    . HOH L 6 .   ? 0.31339   20.04328  -18.89106 1.000 48.86139  ?  528 HOH A O    1 
HETATM 11245 O O    . HOH L 6 .   ? 14.09066  -11.15212 -27.26058 1.000 52.78984  ?  529 HOH A O    1 
HETATM 11246 O O    . HOH L 6 .   ? 3.43559   11.06728  -33.49542 1.000 34.25723  ?  530 HOH A O    1 
HETATM 11247 O O    . HOH L 6 .   ? 13.54357  40.92912  -18.83447 1.000 41.94408  ?  531 HOH A O    1 
HETATM 11248 O O    . HOH L 6 .   ? 24.79573  21.55752  -10.76502 1.000 51.76062  ?  532 HOH A O    1 
HETATM 11249 O O    . HOH L 6 .   ? 22.98940  26.31054  -10.20726 1.000 52.93991  ?  533 HOH A O    1 
HETATM 11250 O O    . HOH L 6 .   ? -3.35035  40.12777  -31.17824 1.000 52.95943  ?  534 HOH A O    1 
HETATM 11251 O O    . HOH L 6 .   ? 6.66091   5.62169   -35.62090 1.000 44.67545  ?  535 HOH A O    1 
HETATM 11252 O O    . HOH L 6 .   ? 25.77777  23.54632  -39.53118 1.000 55.03018  ?  536 HOH A O    1 
HETATM 11253 O O    . HOH L 6 .   ? 8.09072   -8.68654  -33.24450 1.000 56.69403  ?  537 HOH A O    1 
HETATM 11254 O O    . HOH L 6 .   ? 31.77717  35.06367  -20.53081 1.000 46.15156  ?  538 HOH A O    1 
HETATM 11255 O O    . HOH L 6 .   ? 19.82268  42.91059  -27.70670 1.000 45.90460  ?  539 HOH A O    1 
HETATM 11256 O O    . HOH L 6 .   ? 22.92869  34.33337  -17.71593 1.000 34.94251  ?  540 HOH A O    1 
HETATM 11257 O O    . HOH L 6 .   ? 29.40121  -0.82917  -27.86614 1.000 53.42375  ?  541 HOH A O    1 
HETATM 11258 O O    . HOH L 6 .   ? 9.41240   32.76875  -42.84130 1.000 35.14944  ?  542 HOH A O    1 
HETATM 11259 O O    . HOH L 6 .   ? 2.90779   6.36968   -35.26178 1.000 37.98246  ?  543 HOH A O    1 
HETATM 11260 O O    . HOH L 6 .   ? -0.03175  11.38050  -30.91056 1.000 32.40674  ?  544 HOH A O    1 
HETATM 11261 O O    . HOH L 6 .   ? 11.27220  10.65610  -6.51447  1.000 57.44504  ?  545 HOH A O    1 
HETATM 11262 O O    . HOH L 6 .   ? 8.83988   24.75767  -19.16443 1.000 26.75831  ?  546 HOH A O    1 
HETATM 11263 O O    . HOH L 6 .   ? 17.60989  3.68605   -6.33376  1.000 41.27670  ?  547 HOH A O    1 
HETATM 11264 O O    . HOH L 6 .   ? 31.91949  17.99701  -35.13861 1.000 57.00515  ?  548 HOH A O    1 
HETATM 11265 O O    . HOH L 6 .   ? 29.08198  14.58750  -13.25388 1.000 56.63570  ?  549 HOH A O    1 
HETATM 11266 O O    . HOH L 6 .   ? 14.29817  16.54803  -45.35915 1.000 51.44926  ?  550 HOH A O    1 
HETATM 11267 O O    . HOH L 6 .   ? 24.93946  33.55539  -15.23089 1.000 46.44715  ?  551 HOH A O    1 
HETATM 11268 O O    . HOH L 6 .   ? -3.36509  17.15322  -22.92552 1.000 48.21971  ?  552 HOH A O    1 
HETATM 11269 O O    . HOH L 6 .   ? 2.53379   38.52967  -13.79476 1.000 55.43223  ?  553 HOH A O    1 
HETATM 11270 O O    . HOH L 6 .   ? 14.42945  27.05032  -38.55328 1.000 28.01957  ?  554 HOH A O    1 
HETATM 11271 O O    . HOH L 6 .   ? 19.51869  8.42532   -8.17785  1.000 33.10654  ?  555 HOH A O    1 
HETATM 11272 O O    . HOH L 6 .   ? 29.29279  2.98460   -4.74989  1.000 41.45394  ?  556 HOH A O    1 
HETATM 11273 O O    . HOH L 6 .   ? 14.16805  -1.43637  -13.00749 1.000 43.24353  ?  557 HOH A O    1 
HETATM 11274 O O    . HOH L 6 .   ? 11.05057  4.93582   -44.64511 1.000 35.59690  ?  558 HOH A O    1 
HETATM 11275 O O    . HOH L 6 .   ? 22.49337  21.06058  -24.16909 1.000 24.05469  ?  559 HOH A O    1 
HETATM 11276 O O    . HOH L 6 .   ? 16.34976  21.71137  -46.15797 1.000 47.18173  ?  560 HOH A O    1 
HETATM 11277 O O    . HOH L 6 .   ? 0.37555   27.83921  -43.15852 1.000 58.66839  ?  561 HOH A O    1 
HETATM 11278 O O    . HOH L 6 .   ? 20.83890  33.64123  -14.74296 1.000 35.70387  ?  562 HOH A O    1 
HETATM 11279 O O    . HOH L 6 .   ? 12.07952  43.16933  -18.72880 1.000 35.41059  ?  563 HOH A O    1 
HETATM 11280 O O    . HOH L 6 .   ? 16.91719  14.45638  -34.08221 1.000 22.13934  ?  564 HOH A O    1 
HETATM 11281 O O    . HOH L 6 .   ? 3.20813   39.33124  -40.03807 1.000 57.46000  ?  565 HOH A O    1 
HETATM 11282 O O    . HOH L 6 .   ? 6.23742   9.14275   -33.01126 1.000 28.36271  ?  566 HOH A O    1 
HETATM 11283 O O    . HOH L 6 .   ? -2.14670  14.24022  -28.52737 1.000 28.09063  ?  567 HOH A O    1 
HETATM 11284 O O    . HOH L 6 .   ? 11.21137  12.77093  -35.85836 1.000 26.33222  ?  568 HOH A O    1 
HETATM 11285 O O    . HOH L 6 .   ? 3.36998   10.17423  -25.59460 1.000 42.61013  ?  569 HOH A O    1 
HETATM 11286 O O    . HOH L 6 .   ? -3.27595  22.20013  -35.71745 1.000 34.13531  ?  570 HOH A O    1 
HETATM 11287 O O    . HOH L 6 .   ? 15.57381  26.95420  -11.73878 1.000 52.81564  ?  571 HOH A O    1 
HETATM 11288 O O    . HOH L 6 .   ? 11.26936  15.87528  -19.20172 1.000 23.76001  ?  572 HOH A O    1 
HETATM 11289 O O    . HOH L 6 .   ? 2.87274   36.53878  -39.33296 1.000 49.32302  ?  573 HOH A O    1 
HETATM 11290 O O    . HOH L 6 .   ? 13.99585  15.24145  -27.72386 1.000 23.64317  ?  574 HOH A O    1 
HETATM 11291 O O    . HOH L 6 .   ? 32.988    3.699     -14.213   1.000 39.96826  ?  575 HOH A O    1 
HETATM 11292 O O    . HOH L 6 .   ? -1.68966  26.39572  -43.33473 1.000 48.80965  ?  576 HOH A O    1 
HETATM 11293 O O    . HOH L 6 .   ? 28.94463  13.81565  -10.60397 1.000 58.74591  ?  577 HOH A O    1 
HETATM 11294 O O    . HOH L 6 .   ? 14.78643  4.97456   -36.74332 1.000 26.28632  ?  578 HOH A O    1 
HETATM 11295 O O    . HOH L 6 .   ? 19.30082  -9.12581  -28.57393 1.000 50.59556  ?  579 HOH A O    1 
HETATM 11296 O O    . HOH L 6 .   ? 3.04189   12.14110  -21.89667 1.000 39.64272  ?  580 HOH A O    1 
HETATM 11297 O O    . HOH L 6 .   ? 8.839     45.255    -25.068   1.000 45.88033  ?  581 HOH A O    1 
HETATM 11298 O O    . HOH L 6 .   ? 10.42327  17.70070  -12.81728 1.000 28.57356  ?  582 HOH A O    1 
HETATM 11299 O O    . HOH L 6 .   ? 10.63728  12.44558  -29.07289 1.000 22.72945  ?  583 HOH A O    1 
HETATM 11300 O O    . HOH L 6 .   ? 24.53849  29.78878  -26.21865 1.000 32.92648  ?  584 HOH A O    1 
HETATM 11301 O O    . HOH L 6 .   ? 8.67041   31.39628  -16.46014 1.000 29.71474  ?  585 HOH A O    1 
HETATM 11302 O O    . HOH L 6 .   ? 5.40453   9.28722   -26.56542 1.000 29.89696  ?  586 HOH A O    1 
HETATM 11303 O O    . HOH L 6 .   ? 18.93835  -8.13790  -31.02000 1.000 38.93018  ?  587 HOH A O    1 
HETATM 11304 O O    . HOH L 6 .   ? 3.15297   45.87900  -17.11899 1.000 50.90828  ?  588 HOH A O    1 
HETATM 11305 O O    . HOH L 6 .   ? 28.74247  22.65636  -28.07208 1.000 47.35167  ?  589 HOH A O    1 
HETATM 11306 O O    . HOH L 6 .   ? 5.71829   28.55546  -37.35372 1.000 26.40237  ?  590 HOH A O    1 
HETATM 11307 O O    . HOH L 6 .   ? 18.17550  13.95345  -39.83009 1.000 32.46740  ?  591 HOH A O    1 
HETATM 11308 O O    . HOH L 6 .   ? 8.40248   12.16710  -27.28495 1.000 23.44929  ?  592 HOH A O    1 
HETATM 11309 O O    . HOH L 6 .   ? 23.07481  4.27931   -29.74229 1.000 28.81241  ?  593 HOH A O    1 
HETATM 11310 O O    . HOH L 6 .   ? 27.43565  -0.44393  -30.24425 1.000 44.69611  ?  594 HOH A O    1 
HETATM 11311 O O    . HOH L 6 .   ? -2.21704  32.70578  -15.95232 1.000 78.48597  ?  595 HOH A O    1 
HETATM 11312 O O    . HOH L 6 .   ? 9.78379   9.84029   -30.06924 1.000 20.55796  ?  596 HOH A O    1 
HETATM 11313 O O    . HOH L 6 .   ? -2.87662  33.27037  -37.18243 1.000 43.19527  ?  597 HOH A O    1 
HETATM 11314 O O    . HOH L 6 .   ? 3.09811   45.26579  -25.07213 1.000 37.32102  ?  598 HOH A O    1 
HETATM 11315 O O    . HOH L 6 .   ? 2.59702   34.35527  -14.86545 1.000 38.36230  ?  599 HOH A O    1 
HETATM 11316 O O    . HOH L 6 .   ? -6.09478  19.43091  -31.30546 1.000 30.41499  ?  600 HOH A O    1 
HETATM 11317 O O    . HOH L 6 .   ? 14.52178  14.94974  -32.84820 1.000 22.63008  ?  601 HOH A O    1 
HETATM 11318 O O    . HOH L 6 .   ? 28.16808  37.82746  -27.27042 1.000 37.81303  ?  602 HOH A O    1 
HETATM 11319 O O    . HOH L 6 .   ? -3.42924  25.01885  -33.73929 1.000 29.78209  ?  603 HOH A O    1 
HETATM 11320 O O    . HOH L 6 .   ? 13.95266  13.51906  -42.89313 1.000 29.72407  ?  604 HOH A O    1 
HETATM 11321 O O    . HOH L 6 .   ? 23.77934  27.84482  -13.77036 1.000 38.07483  ?  605 HOH A O    1 
HETATM 11322 O O    . HOH L 6 .   ? 1.67274   32.26825  -16.85926 1.000 51.39735  ?  606 HOH A O    1 
HETATM 11323 O O    . HOH L 6 .   ? 16.06369  34.15266  -41.39130 1.000 57.75376  ?  607 HOH A O    1 
HETATM 11324 O O    . HOH L 6 .   ? 9.77972   41.61244  -27.29090 1.000 42.90631  ?  608 HOH A O    1 
HETATM 11325 O O    . HOH L 6 .   ? 13.54143  32.47811  -44.75822 1.000 49.36519  ?  609 HOH A O    1 
HETATM 11326 O O    . HOH L 6 .   ? 7.31215   33.34397  -14.40018 1.000 33.67286  ?  610 HOH A O    1 
HETATM 11327 O O    . HOH L 6 .   ? 10.34764  14.81793  -12.38415 1.000 27.32411  ?  611 HOH A O    1 
HETATM 11328 O O    . HOH L 6 .   ? 2.22208   18.98062  -48.27325 1.000 29.21123  ?  612 HOH A O    1 
HETATM 11329 O O    . HOH L 6 .   ? 10.72868  9.24358   -37.86973 1.000 31.42182  ?  613 HOH A O    1 
HETATM 11330 O O    . HOH L 6 .   ? 31.81202  -1.18092  -6.22464  1.000 49.56476  ?  614 HOH A O    1 
HETATM 11331 O O    . HOH L 6 .   ? 13.71864  37.07411  -18.23243 1.000 29.01368  ?  615 HOH A O    1 
HETATM 11332 O O    . HOH L 6 .   ? 13.15910  5.32850   -34.69161 1.000 24.97559  ?  616 HOH A O    1 
HETATM 11333 O O    . HOH L 6 .   ? 24.64623  28.23469  -29.06388 1.000 41.71704  ?  617 HOH A O    1 
HETATM 11334 O O    . HOH L 6 .   ? 13.58193  7.63434   -18.62860 1.000 26.91935  ?  618 HOH A O    1 
HETATM 11335 O O    . HOH L 6 .   ? -4.30721  27.87609  -31.85473 1.000 31.01983  ?  619 HOH A O    1 
HETATM 11336 O O    . HOH L 6 .   ? 29.29292  35.23621  -29.06358 1.000 53.21218  ?  620 HOH A O    1 
HETATM 11337 O O    . HOH L 6 .   ? 31.10301  8.55493   -23.18971 1.000 41.45312  ?  621 HOH A O    1 
HETATM 11338 O O    . HOH L 6 .   ? 13.25313  14.56181  -30.54474 1.000 21.83784  ?  622 HOH A O    1 
HETATM 11339 O O    . HOH L 6 .   ? 19.14293  18.32863  -38.69486 1.000 39.75652  ?  623 HOH A O    1 
HETATM 11340 O O    . HOH L 6 .   ? 20.60573  8.20120   -40.69829 1.000 36.61008  ?  624 HOH A O    1 
HETATM 11341 O O    . HOH L 6 .   ? 17.61599  30.12123  -28.73037 1.000 27.10994  ?  625 HOH A O    1 
HETATM 11342 O O    . HOH L 6 .   ? 17.34999  25.44130  -46.39063 1.000 38.54618  ?  626 HOH A O    1 
HETATM 11343 O O    . HOH L 6 .   ? -0.05644  30.15471  -17.18280 1.000 40.43886  ?  627 HOH A O    1 
HETATM 11344 O O    . HOH L 6 .   ? 15.32915  23.94299  -13.43225 1.000 45.80017  ?  628 HOH A O    1 
HETATM 11345 O O    . HOH L 6 .   ? 8.19454   14.09325  -11.07375 1.000 47.57171  ?  629 HOH A O    1 
HETATM 11346 O O    . HOH L 6 .   ? -3.43749  18.97393  -43.47838 1.000 76.34984  ?  630 HOH A O    1 
HETATM 11347 O O    . HOH L 6 .   ? -3.30394  37.65571  -34.58685 1.000 61.07571  ?  631 HOH A O    1 
HETATM 11348 O O    . HOH L 6 .   ? 21.49497  36.52213  -18.48362 1.000 34.45382  ?  632 HOH A O    1 
HETATM 11349 O O    . HOH L 6 .   ? 11.82514  -9.89209  -38.17909 1.000 47.11842  ?  633 HOH A O    1 
HETATM 11350 O O    . HOH L 6 .   ? 7.67011   43.54924  -26.82539 1.000 43.17858  ?  634 HOH A O    1 
HETATM 11351 O O    . HOH L 6 .   ? 10.52443  42.52952  -16.59080 1.000 36.98262  ?  635 HOH A O    1 
HETATM 11352 O O    . HOH L 6 .   ? 11.064    20.104    -44.496   1.000 44.50230  ?  636 HOH A O    1 
HETATM 11353 O O    . HOH L 6 .   ? 25.21596  3.08474   -36.60744 1.000 41.31806  ?  637 HOH A O    1 
HETATM 11354 O O    . HOH L 6 .   ? 8.21399   11.60681  -24.60629 1.000 24.15256  ?  638 HOH A O    1 
HETATM 11355 O O    . HOH L 6 .   ? 25.40472  25.22907  -29.00643 1.000 38.82598  ?  639 HOH A O    1 
HETATM 11356 O O    . HOH L 6 .   ? 29.31524  -4.38652  -16.16171 1.000 52.99844  ?  640 HOH A O    1 
HETATM 11357 O O    . HOH L 6 .   ? 13.72163  7.23747   -38.01116 1.000 28.05224  ?  641 HOH A O    1 
HETATM 11358 O O    . HOH L 6 .   ? 10.15937  17.84917  -20.84944 1.000 23.61171  ?  642 HOH A O    1 
HETATM 11359 O O    . HOH L 6 .   ? 2.93828   24.53287  -41.89473 1.000 31.59030  ?  643 HOH A O    1 
HETATM 11360 O O    . HOH L 6 .   ? 21.51429  16.62300  -38.92839 1.000 42.33630  ?  644 HOH A O    1 
HETATM 11361 O O    . HOH L 6 .   ? 6.09157   8.44440   -36.49084 1.000 43.77320  ?  645 HOH A O    1 
HETATM 11362 O O    . HOH L 6 .   ? 17.84309  23.12999  -10.16039 1.000 47.16265  ?  646 HOH A O    1 
HETATM 11363 O O    . HOH L 6 .   ? -4.46483  21.10577  -25.04031 1.000 41.01670  ?  647 HOH A O    1 
HETATM 11364 O O    . HOH L 6 .   ? 20.33744  -4.69332  -41.55015 1.000 50.99409  ?  648 HOH A O    1 
HETATM 11365 O O    . HOH L 6 .   ? -2.23334  24.46860  -36.06949 1.000 39.70743  ?  649 HOH A O    1 
HETATM 11366 O O    . HOH L 6 .   ? 14.35453  43.45123  -28.99189 1.000 47.46535  ?  650 HOH A O    1 
HETATM 11367 O O    . HOH L 6 .   ? 17.41420  -7.18435  -39.80514 1.000 49.55800  ?  651 HOH A O    1 
HETATM 11368 O O    . HOH L 6 .   ? 25.724    36.957    -17.698   1.000 48.80710  ?  652 HOH A O    1 
HETATM 11369 O O    . HOH L 6 .   ? 14.56229  34.40724  -18.90447 1.000 30.20942  ?  653 HOH A O    1 
HETATM 11370 O O    . HOH L 6 .   ? 8.19252   9.50369   -39.64768 1.000 38.86297  ?  654 HOH A O    1 
HETATM 11371 O O    . HOH L 6 .   ? 24.30156  19.11669  -26.24716 1.000 28.51754  ?  655 HOH A O    1 
HETATM 11372 O O    . HOH L 6 .   ? 29.29463  11.05739  -17.01617 1.000 48.92023  ?  656 HOH A O    1 
HETATM 11373 O O    . HOH L 6 .   ? 33.02927  24.63002  -14.94664 1.000 52.97890  ?  657 HOH A O    1 
HETATM 11374 O O    . HOH L 6 .   ? 17.09240  16.99569  -35.34804 1.000 26.01573  ?  658 HOH A O    1 
HETATM 11375 O O    . HOH L 6 .   ? 6.44657   27.41221  -47.67184 1.000 54.62943  ?  659 HOH A O    1 
HETATM 11376 O O    . HOH L 6 .   ? 31.63996  22.87433  -22.71370 1.000 44.50244  ?  660 HOH A O    1 
HETATM 11377 O O    . HOH L 6 .   ? 6.56559   -4.41549  -35.65864 1.000 38.82680  ?  661 HOH A O    1 
HETATM 11378 O O    . HOH L 6 .   ? 21.73600  19.75969  -21.85482 1.000 26.52558  ?  662 HOH A O    1 
HETATM 11379 O O    . HOH L 6 .   ? 6.12553   10.69218  -20.50166 1.000 22.98227  ?  663 HOH A O    1 
HETATM 11380 O O    . HOH L 6 .   ? 32.72791  8.14836   -7.94577  1.000 51.47814  ?  664 HOH A O    1 
HETATM 11381 O O    . HOH L 6 .   ? 23.89671  15.21554  -7.91591  1.000 33.90980  ?  665 HOH A O    1 
HETATM 11382 O O    A HOH L 6 .   ? 14.36223  1.83799   -6.01876  0.522 40.19604  ?  666 HOH A O    1 
HETATM 11383 O O    B HOH L 6 .   ? 12.91964  2.96401   -5.13740  0.478 47.87334  ?  666 HOH A O    1 
HETATM 11384 O O    . HOH L 6 .   ? 11.06731  25.02693  -15.69172 1.000 43.80650  ?  667 HOH A O    1 
HETATM 11385 O O    . HOH L 6 .   ? 15.86797  15.94690  -42.52053 1.000 52.33124  ?  668 HOH A O    1 
HETATM 11386 O O    . HOH L 6 .   ? 3.98728   24.49994  -44.35696 1.000 47.45365  ?  669 HOH A O    1 
HETATM 11387 O O    . HOH L 6 .   ? 26.17441  18.37592  -11.76293 1.000 50.11600  ?  670 HOH A O    1 
HETATM 11388 O O    . HOH L 6 .   ? 36.81040  18.94306  -30.17731 1.000 57.92498  ?  671 HOH A O    1 
HETATM 11389 O O    . HOH L 6 .   ? 23.79299  17.19707  -24.50401 1.000 24.46303  ?  672 HOH A O    1 
HETATM 11390 O O    . HOH L 6 .   ? 1.78415   4.48265   -40.95247 1.000 36.78641  ?  673 HOH A O    1 
HETATM 11391 O O    . HOH L 6 .   ? 24.08276  19.78110  -12.78292 1.000 34.47120  ?  674 HOH A O    1 
HETATM 11392 O O    . HOH L 6 .   ? -2.11863  31.34184  -41.17038 1.000 47.30862  ?  675 HOH A O    1 
HETATM 11393 O O    . HOH L 6 .   ? 28.54088  14.34420  -20.07937 1.000 40.36489  ?  676 HOH A O    1 
HETATM 11394 O O    . HOH L 6 .   ? 8.09232   -6.08315  -33.41747 1.000 41.66502  ?  677 HOH A O    1 
HETATM 11395 O O    . HOH L 6 .   ? -2.10555  39.72594  -33.26755 1.000 47.53816  ?  678 HOH A O    1 
HETATM 11396 O O    . HOH L 6 .   ? 17.44136  32.97419  -28.51616 1.000 27.46294  ?  679 HOH A O    1 
HETATM 11397 O O    . HOH L 6 .   ? 18.43387  5.76950   -1.96109  1.000 52.44316  ?  680 HOH A O    1 
HETATM 11398 O O    . HOH L 6 .   ? 23.06304  -6.24451  -26.02616 1.000 37.21555  ?  681 HOH A O    1 
HETATM 11399 O O    . HOH L 6 .   ? 7.66948   41.91399  -31.95603 1.000 43.96615  ?  682 HOH A O    1 
HETATM 11400 O O    . HOH L 6 .   ? 4.86939   2.59855   -46.79610 1.000 39.31068  ?  683 HOH A O    1 
HETATM 11401 O O    . HOH L 6 .   ? 10.95771  12.94760  -38.49499 1.000 31.96351  ?  684 HOH A O    1 
HETATM 11402 O O    . HOH L 6 .   ? 26.33007  21.75584  -15.39363 1.000 40.63544  ?  685 HOH A O    1 
HETATM 11403 O O    . HOH L 6 .   ? 5.77767   2.27104   -17.97425 1.000 36.24297  ?  686 HOH A O    1 
HETATM 11404 O O    . HOH L 6 .   ? 15.73862  7.09747   -43.34860 1.000 45.40597  ?  687 HOH A O    1 
HETATM 11405 O O    . HOH L 6 .   ? 28.66245  7.85649   -33.66283 1.000 46.40890  ?  688 HOH A O    1 
HETATM 11406 O O    . HOH L 6 .   ? 12.02613  33.54215  -43.48411 1.000 37.81928  ?  689 HOH A O    1 
HETATM 11407 O O    . HOH L 6 .   ? 6.02209   14.78860  -44.31296 1.000 42.18724  ?  690 HOH A O    1 
HETATM 11408 O O    . HOH L 6 .   ? 18.03529  32.20561  -41.11539 1.000 56.65313  ?  691 HOH A O    1 
HETATM 11409 O O    . HOH L 6 .   ? 12.99398  14.25152  -39.38631 1.000 34.70997  ?  692 HOH A O    1 
HETATM 11410 O O    . HOH L 6 .   ? 15.93603  22.10937  -11.70271 1.000 35.26053  ?  693 HOH A O    1 
HETATM 11411 O O    . HOH L 6 .   ? 18.21599  1.70044   -44.05672 1.000 53.82716  ?  694 HOH A O    1 
HETATM 11412 O O    . HOH L 6 .   ? 18.15879  25.27153  -11.60220 1.000 41.26082  ?  695 HOH A O    1 
HETATM 11413 O O    . HOH L 6 .   ? 20.54098  26.82585  -11.76217 1.000 41.88031  ?  696 HOH A O    1 
HETATM 11414 O O    . HOH L 6 .   ? 21.22480  -0.45009  -41.41511 1.000 51.40488  ?  697 HOH A O    1 
HETATM 11415 O O    . HOH L 6 .   ? 2.91036   15.32746  -22.65917 1.000 30.94921  ?  698 HOH A O    1 
HETATM 11416 O O    . HOH L 6 .   ? 29.47887  12.62460  -21.75480 1.000 35.92391  ?  699 HOH A O    1 
HETATM 11417 O O    . HOH L 6 .   ? 22.27799  7.61645   -3.72562  1.000 43.21867  ?  700 HOH A O    1 
HETATM 11418 O O    . HOH L 6 .   ? 6.01534   17.26971  -31.88038 1.000 22.00078  ?  701 HOH A O    1 
HETATM 11419 O O    . HOH L 6 .   ? 29.51805  20.08078  -35.02947 1.000 55.77334  ?  702 HOH A O    1 
HETATM 11420 O O    . HOH L 6 .   ? 4.55804   39.74200  -13.73119 1.000 50.03466  ?  703 HOH A O    1 
HETATM 11421 O O    . HOH L 6 .   ? 15.59076  41.48411  -20.65805 1.000 41.11718  ?  704 HOH A O    1 
HETATM 11422 O O    . HOH L 6 .   ? 5.86092   10.57419  -23.16750 1.000 29.50497  ?  705 HOH A O    1 
HETATM 11423 O O    . HOH L 6 .   ? 29.77364  16.07261  -18.72888 1.000 45.98138  ?  706 HOH A O    1 
HETATM 11424 O O    . HOH L 6 .   ? 22.08893  11.55607  -38.57024 1.000 30.60968  ?  707 HOH A O    1 
HETATM 11425 O O    . HOH L 6 .   ? 3.36101   13.25221  -18.42785 1.000 54.20241  ?  708 HOH A O    1 
HETATM 11426 O O    . HOH L 6 .   ? 7.75737   33.97413  -11.44821 1.000 51.44291  ?  709 HOH A O    1 
HETATM 11427 O O    A HOH L 6 .   ? 7.49173   22.31330  -15.85890 0.604 20.70006  ?  710 HOH A O    1 
HETATM 11428 O O    B HOH L 6 .   ? 7.73973   24.39734  -16.42139 0.396 25.02144  ?  710 HOH A O    1 
HETATM 11429 O O    . HOH L 6 .   ? 10.31987  4.99618   -9.36448  1.000 46.10778  ?  711 HOH A O    1 
HETATM 11430 O O    . HOH L 6 .   ? 12.85019  23.43400  -14.40939 1.000 39.82619  ?  712 HOH A O    1 
HETATM 11431 O O    . HOH L 6 .   ? 20.971    45.509    -33.659   1.000 38.54545  ?  713 HOH A O    1 
HETATM 11432 O O    . HOH L 6 .   ? 15.66822  13.66990  -1.66593  1.000 56.95956  ?  714 HOH A O    1 
HETATM 11433 O O    . HOH L 6 .   ? 10.72983  15.45857  -5.19054  1.000 69.95040  ?  715 HOH A O    1 
HETATM 11434 O O    . HOH L 6 .   ? 34.57445  -2.25706  -7.70655  1.000 54.48251  ?  716 HOH A O    1 
HETATM 11435 O O    . HOH L 6 .   ? 4.97144   42.10783  -32.41616 1.000 46.75824  ?  717 HOH A O    1 
HETATM 11436 O O    . HOH L 6 .   ? 4.05652   8.92018   -20.60327 1.000 35.04167  ?  718 HOH A O    1 
HETATM 11437 O O    . HOH L 6 .   ? 9.68429   19.20459  -8.73946  1.000 52.14297  ?  719 HOH A O    1 
HETATM 11438 O O    . HOH L 6 .   ? 15.12429  17.60361  -33.51359 1.000 22.48978  ?  720 HOH A O    1 
HETATM 11439 O O    . HOH L 6 .   ? 30.91989  26.71496  -24.47063 1.000 50.91806  ?  721 HOH A O    1 
HETATM 11440 O O    . HOH L 6 .   ? 14.73727  16.94270  -4.74189  1.000 71.01306  ?  722 HOH A O    1 
HETATM 11441 O O    . HOH L 6 .   ? 9.52025   -4.02454  -13.96741 1.000 61.23411  ?  723 HOH A O    1 
HETATM 11442 O O    . HOH L 6 .   ? 28.83224  29.34613  -12.80928 1.000 48.88442  ?  724 HOH A O    1 
HETATM 11443 O O    . HOH L 6 .   ? 0.27755   41.38858  -17.76455 1.000 49.01583  ?  725 HOH A O    1 
HETATM 11444 O O    . HOH L 6 .   ? 29.79977  -4.29915  -19.79233 1.000 43.98840  ?  726 HOH A O    1 
HETATM 11445 O O    A HOH L 6 .   ? 1.970     1.470     -46.621   0.658 30.89229  ?  727 HOH A O    1 
HETATM 11446 O O    B HOH L 6 .   ? 0.334     2.514     -46.587   0.342 32.20140  ?  727 HOH A O    1 
HETATM 11447 O O    . HOH L 6 .   ? 2.95831   -3.73436  -42.15546 1.000 58.72808  ?  728 HOH A O    1 
HETATM 11448 O O    . HOH L 6 .   ? 15.34581  -5.22428  -7.53280  1.000 63.03637  ?  729 HOH A O    1 
HETATM 11449 O O    . HOH L 6 .   ? 1.35782   43.00824  -16.29369 1.000 57.02364  ?  730 HOH A O    1 
HETATM 11450 O O    . HOH L 6 .   ? 26.05824  -6.21995  -27.11566 1.000 59.21683  ?  731 HOH A O    1 
HETATM 11451 O O    . HOH L 6 .   ? 6.37656   6.08244   -33.26145 1.000 67.25494  ?  732 HOH A O    1 
HETATM 11452 O O    A HOH L 6 .   ? 34.24638  23.23341  -30.90119 0.443 52.64251  ?  733 HOH A O    1 
HETATM 11453 O O    B HOH L 6 .   ? 35.22288  22.26947  -29.92841 0.557 52.08354  ?  733 HOH A O    1 
HETATM 11454 O O    . HOH L 6 .   ? 30.89282  10.60978  -27.03665 1.000 67.06540  ?  734 HOH A O    1 
HETATM 11455 O O    . HOH L 6 .   ? 8.45029   15.83887  -44.41339 1.000 41.13144  ?  735 HOH A O    1 
HETATM 11456 O O    . HOH L 6 .   ? 1.581     15.011    -45.897   1.000 58.12662  ?  736 HOH A O    1 
HETATM 11457 O O    . HOH L 6 .   ? 20.13144  -8.63324  -38.24915 1.000 64.24575  ?  737 HOH A O    1 
HETATM 11458 O O    . HOH L 6 .   ? 11.24871  3.55145   -46.74065 1.000 52.16025  ?  738 HOH A O    1 
HETATM 11459 O O    . HOH L 6 .   ? 2.07564   15.00527  -41.87870 1.000 60.01238  ?  739 HOH A O    1 
HETATM 11460 O O    . HOH L 6 .   ? -1.61317  20.29373  -46.47133 1.000 65.82270  ?  740 HOH A O    1 
HETATM 11461 O O    . HOH L 6 .   ? 13.21614  -2.24064  -47.06039 1.000 62.19400  ?  741 HOH A O    1 
HETATM 11462 O O    . HOH L 6 .   ? -5.88971  20.30444  -28.77081 1.000 33.57617  ?  742 HOH A O    1 
HETATM 11463 O O    . HOH L 6 .   ? 2.87579   -3.73800  -38.86420 1.000 59.82637  ?  743 HOH A O    1 
HETATM 11464 O O    . HOH L 6 .   ? 29.45495  32.26749  -13.73637 1.000 54.01067  ?  744 HOH A O    1 
HETATM 11465 O O    . HOH L 6 .   ? 20.35196  12.13532  -40.55703 1.000 38.27704  ?  745 HOH A O    1 
HETATM 11466 O O    . HOH L 6 .   ? 12.66505  17.46791  -5.83730  1.000 64.96628  ?  746 HOH A O    1 
HETATM 11467 O O    . HOH L 6 .   ? 15.89341  -9.45530  -39.21806 1.000 57.71976  ?  747 HOH A O    1 
HETATM 11468 O O    . HOH L 6 .   ? 30.74609  -5.60466  -9.52271  1.000 57.86873  ?  748 HOH A O    1 
HETATM 11469 O O    . HOH L 6 .   ? 31.20247  12.69422  -24.16587 1.000 60.62293  ?  749 HOH A O    1 
HETATM 11470 O O    . HOH L 6 .   ? 8.48849   18.77727  -11.25462 1.000 51.29877  ?  750 HOH A O    1 
HETATM 11471 O O    . HOH L 6 .   ? 1.93789   26.42436  -44.77922 1.000 61.02636  ?  751 HOH A O    1 
HETATM 11472 O O    . HOH L 6 .   ? 7.080     45.300    -29.201   1.000 48.00667  ?  752 HOH A O    1 
HETATM 11473 O O    . HOH L 6 .   ? 7.59536   35.33029  -44.52108 1.000 66.60134  ?  753 HOH A O    1 
HETATM 11474 O O    . HOH L 6 .   ? 21.086    42.799    -19.489   1.000 54.26524  ?  754 HOH A O    1 
HETATM 11475 O O    . HOH L 6 .   ? 13.68209  23.11602  -9.93575  1.000 50.22280  ?  755 HOH A O    1 
HETATM 11476 O O    . HOH L 6 .   ? 2.77813   41.79614  -14.45928 1.000 57.55934  ?  756 HOH A O    1 
HETATM 11477 O O    . HOH L 6 .   ? 33.06449  33.49358  -22.37878 1.000 60.87047  ?  757 HOH A O    1 
HETATM 11478 O O    . HOH L 6 .   ? 6.24708   46.52939  -24.65073 1.000 52.69769  ?  758 HOH A O    1 
HETATM 11479 O O    . HOH L 6 .   ? 31.83073  24.35368  -27.11562 1.000 62.33351  ?  759 HOH A O    1 
HETATM 11480 O O    A HOH L 6 .   ? 3.81681   6.84116   -28.25579 0.302 27.18919  ?  760 HOH A O    1 
HETATM 11481 O O    B HOH L 6 .   ? 4.38192   6.18898   -26.55397 0.357 22.95563  ?  760 HOH A O    1 
HETATM 11482 O O    C HOH L 6 .   ? 3.45122   5.91116   -29.85824 0.341 32.26530  ?  760 HOH A O    1 
HETATM 11483 O O    . HOH L 6 .   ? 11.21793  42.78124  -14.20683 1.000 57.75307  ?  761 HOH A O    1 
HETATM 11484 O O    . HOH L 6 .   ? 0.45302   10.38388  -27.44743 1.000 47.52007  ?  762 HOH A O    1 
HETATM 11485 O O    . HOH L 6 .   ? 37.447    -2.473    -9.452    1.000 54.54641  ?  763 HOH A O    1 
HETATM 11486 O O    . HOH L 6 .   ? 14.98759  40.84346  -16.29984 1.000 52.72553  ?  764 HOH A O    1 
HETATM 11487 O O    . HOH L 6 .   ? 31.75937  31.64905  -24.67288 1.000 48.76122  ?  765 HOH A O    1 
HETATM 11488 O O    . HOH L 6 .   ? 24.87740  36.30031  -15.38190 1.000 61.30871  ?  766 HOH A O    1 
HETATM 11489 O O    . HOH L 6 .   ? -3.38469  15.04190  -24.21638 1.000 52.85310  ?  767 HOH A O    1 
HETATM 11490 O O    . HOH L 6 .   ? 11.392    17.051    -47.061   1.000 42.62133  ?  768 HOH A O    1 
HETATM 11491 O O    . HOH L 6 .   ? 28.11289  -3.11524  -33.77671 1.000 61.77692  ?  769 HOH A O    1 
HETATM 11492 O O    . HOH L 6 .   ? 6.45649   30.32003  -46.46535 1.000 64.13886  ?  770 HOH A O    1 
HETATM 11493 O O    . HOH L 6 .   ? 31.26930  20.48598  -15.98636 1.000 58.43130  ?  771 HOH A O    1 
HETATM 11494 O O    . HOH L 6 .   ? -3.84202  32.46364  -12.57583 1.000 63.94729  ?  772 HOH A O    1 
HETATM 11495 O O    . HOH L 6 .   ? 16.08237  38.14716  -17.80652 1.000 56.99861  ?  773 HOH A O    1 
HETATM 11496 O O    . HOH L 6 .   ? 22.45494  9.03906   -39.05969 1.000 47.36031  ?  774 HOH A O    1 
HETATM 11497 O O    . HOH L 6 .   ? 12.711    19.301    -46.528   1.000 46.47591  ?  775 HOH A O    1 
HETATM 11498 O O    . HOH L 6 .   ? 28.54685  36.44360  -31.54668 1.000 48.37270  ?  776 HOH A O    1 
HETATM 11499 O O    . HOH L 6 .   ? 31.11139  1.12320   -4.17131  1.000 56.28166  ?  777 HOH A O    1 
HETATM 11500 O O    . HOH L 6 .   ? 4.84806   32.52117  -14.44289 1.000 43.02441  ?  778 HOH A O    1 
HETATM 11501 O O    . HOH L 6 .   ? -6.84701  19.40064  -24.60018 1.000 49.95638  ?  779 HOH A O    1 
HETATM 11502 O O    . HOH L 6 .   ? 1.44983   9.62939   -32.23296 1.000 34.26126  ?  780 HOH A O    1 
HETATM 11503 O O    . HOH L 6 .   ? 25.54729  4.93611   -38.86215 1.000 57.45934  ?  781 HOH A O    1 
HETATM 11504 O O    . HOH L 6 .   ? 0.38882   15.76929  -21.74893 1.000 31.90494  ?  782 HOH A O    1 
HETATM 11505 O O    A HOH L 6 .   ? -0.811    15.471    -44.645   0.597 45.53008  ?  783 HOH A O    1 
HETATM 11506 O O    B HOH L 6 .   ? -2.510    14.641    -44.998   0.403 41.24319  ?  783 HOH A O    1 
HETATM 11507 O O    . HOH L 6 .   ? 22.11963  -8.75907  -26.27731 1.000 58.25066  ?  784 HOH A O    1 
HETATM 11508 O O    . HOH L 6 .   ? 1.18219   33.76089  -43.53326 1.000 60.05206  ?  785 HOH A O    1 
HETATM 11509 O O    . HOH L 6 .   ? 11.53982  36.05783  -44.37882 1.000 47.42511  ?  786 HOH A O    1 
HETATM 11510 O O    A HOH L 6 .   ? 16.54034  36.91894  -40.97358 0.569 39.76408  ?  787 HOH A O    1 
HETATM 11511 O O    B HOH L 6 .   ? 15.75518  38.19243  -39.83445 0.431 38.75030  ?  787 HOH A O    1 
HETATM 11512 O O    . HOH L 6 .   ? -6.14105  17.79911  -27.34116 1.000 51.09438  ?  788 HOH A O    1 
HETATM 11513 O O    . HOH L 6 .   ? 4.16446   20.89935  -48.76908 1.000 31.14926  ?  789 HOH A O    1 
HETATM 11514 O O    . HOH L 6 .   ? 8.38296   33.12257  -45.32332 1.000 42.48312  ?  790 HOH A O    1 
HETATM 11515 O O    . HOH L 6 .   ? 26.53226  2.62910   -40.44288 1.000 64.67209  ?  791 HOH A O    1 
HETATM 11516 O O    . HOH L 6 .   ? 23.45687  38.39076  -18.50421 1.000 44.05942  ?  792 HOH A O    1 
HETATM 11517 O O    . HOH L 6 .   ? 3.97180   37.00144  -11.45911 1.000 58.88470  ?  793 HOH A O    1 
HETATM 11518 O O    . HOH L 6 .   ? 4.83498   -5.49614  -37.69332 1.000 41.95832  ?  794 HOH A O    1 
HETATM 11519 O O    . HOH L 6 .   ? -0.33669  30.64795  -42.97905 1.000 63.95443  ?  795 HOH A O    1 
HETATM 11520 O O    . HOH L 6 .   ? 32.04860  28.91768  -24.56154 1.000 49.98130  ?  796 HOH A O    1 
HETATM 11521 O O    . HOH L 6 .   ? 18.92933  -11.04109 -36.08241 1.000 61.93701  ?  797 HOH A O    1 
HETATM 11522 O O    . HOH L 6 .   ? 6.57438   29.65088  -16.86113 1.000 41.83263  ?  798 HOH A O    1 
HETATM 11523 O O    . HOH L 6 .   ? 8.90521   36.22381  -10.81508 1.000 55.18010  ?  799 HOH A O    1 
HETATM 11524 O O    . HOH L 6 .   ? 32.30712  36.42672  -37.10501 1.000 66.45887  ?  800 HOH A O    1 
HETATM 11525 O O    . HOH L 6 .   ? 7.19744   27.46945  -15.43897 1.000 57.19882  ?  801 HOH A O    1 
HETATM 11526 O O    . HOH L 6 .   ? 34.09543  15.86125  -23.88885 1.000 52.30116  ?  802 HOH A O    1 
HETATM 11527 O O    . HOH L 6 .   ? 6.20308   -6.38566  -40.46862 1.000 56.85527  ?  803 HOH A O    1 
HETATM 11528 O O    . HOH L 6 .   ? 24.78265  7.68951   -38.35357 1.000 49.26401  ?  804 HOH A O    1 
HETATM 11529 O O    . HOH L 6 .   ? 4.07682   30.72464  -16.15735 1.000 47.49785  ?  805 HOH A O    1 
HETATM 11530 O O    . HOH L 6 .   ? 4.76368   6.18453   -13.30522 1.000 69.62717  ?  806 HOH A O    1 
HETATM 11531 O O    . HOH L 6 .   ? -1.32523  13.92034  -22.65397 1.000 37.17471  ?  807 HOH A O    1 
HETATM 11532 O O    . HOH L 6 .   ? -0.06489  11.58570  -22.64439 1.000 49.98190  ?  808 HOH A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 3   ? 1.03077 0.88665 1.33145 0.04958  -0.04244 -0.10530 29  GLN B N   
2     C CA  . GLN A 3   ? 0.96461 0.82189 1.25179 0.04044  -0.05001 -0.08524 29  GLN B CA  
3     C C   . GLN A 3   ? 0.85396 0.72895 1.11244 0.03251  -0.04652 -0.08517 29  GLN B C   
4     O O   . GLN A 3   ? 0.86158 0.75496 1.11847 0.03456  -0.04361 -0.08261 29  GLN B O   
5     C CB  . GLN A 3   ? 0.95335 0.81618 1.25833 0.04574  -0.05675 -0.06680 29  GLN B CB  
6     C CG  . GLN A 3   ? 0.90821 0.78132 1.19729 0.03749  -0.06362 -0.04760 29  GLN B CG  
7     C CD  . GLN A 3   ? 0.88196 0.74079 1.15777 0.02764  -0.06829 -0.03962 29  GLN B CD  
8     O OE1 . GLN A 3   ? 0.92250 0.77666 1.18128 0.02078  -0.06442 -0.05023 29  GLN B OE1 
9     N NE2 . GLN A 3   ? 0.83242 0.68631 1.11584 0.02697  -0.07658 -0.02015 29  GLN B NE2 
17    N N   . LYS A 4   ? 0.74192 0.61138 0.97971 0.02347  -0.04673 -0.08796 30  LYS B N   
18    C CA  . LYS A 4   ? 0.69141 0.57578 0.90303 0.01646  -0.04348 -0.08726 30  LYS B CA  
19    C C   . LYS A 4   ? 0.63098 0.52012 0.83416 0.00924  -0.05052 -0.06847 30  LYS B C   
20    O O   . LYS A 4   ? 0.54254 0.42229 0.75439 0.00770  -0.05807 -0.05602 30  LYS B O   
21    C CB  . LYS A 4   ? 0.77313 0.65315 0.96579 0.01118  -0.04021 -0.09989 30  LYS B CB  
22    C CG  . LYS A 4   ? 0.84808 0.73004 1.04350 0.01824  -0.03215 -0.12062 30  LYS B CG  
23    C CD  . LYS A 4   ? 0.90459 0.79057 1.07605 0.01338  -0.02859 -0.13222 30  LYS B CD  
24    C CE  . LYS A 4   ? 0.92788 0.79764 1.10462 0.01151  -0.03187 -0.14472 30  LYS B CE  
25    N NZ  . LYS A 4   ? 0.89386 0.77007 1.04652 0.00606  -0.03032 -0.15468 30  LYS B NZ  
39    N N   . THR A 5   ? 0.64816 0.55296 0.83523 0.00523  -0.04753 -0.06640 31  THR B N   
40    C CA  . THR A 5   ? 0.64610 0.55849 0.82406 -0.00146 -0.05316 -0.05197 31  THR B CA  
41    C C   . THR A 5   ? 0.54347 0.45665 0.69677 -0.01018 -0.05140 -0.05385 31  THR B C   
42    O O   . THR A 5   ? 0.53867 0.44664 0.68253 -0.01083 -0.04694 -0.06505 31  THR B O   
43    C CB  . THR A 5   ? 0.74313 0.67367 0.92758 0.00118  -0.05182 -0.04813 31  THR B CB  
44    O OG1 . THR A 5   ? 0.91926 0.85893 1.09747 0.00255  -0.04196 -0.05912 31  THR B OG1 
45    C CG2 . THR A 5   ? 0.67439 0.60554 0.88464 0.01013  -0.05530 -0.04440 31  THR B CG2 
53    N N   . LEU A 6   ? 0.37781 0.29828 0.52144 -0.01642 -0.05549 -0.04329 32  LEU B N   
54    C CA  . LEU A 6   ? 0.34307 0.26612 0.46525 -0.02406 -0.05407 -0.04385 32  LEU B CA  
55    C C   . LEU A 6   ? 0.32568 0.26286 0.44337 -0.02768 -0.05583 -0.03583 32  LEU B C   
56    O O   . LEU A 6   ? 0.33635 0.27729 0.46169 -0.02801 -0.06257 -0.02588 32  LEU B O   
57    C CB  . LEU A 6   ? 0.34313 0.25470 0.45964 -0.02961 -0.05920 -0.03989 32  LEU B CB  
58    C CG  . LEU A 6   ? 0.35343 0.26915 0.44925 -0.03734 -0.05861 -0.03944 32  LEU B CG  
59    C CD1 . LEU A 6   ? 0.36764 0.28537 0.45174 -0.03623 -0.05155 -0.05161 32  LEU B CD1 
60    C CD2 . LEU A 6   ? 0.35918 0.26485 0.45346 -0.04309 -0.06390 -0.03427 32  LEU B CD2 
72    N N   . HIS A 7   ? 0.32896 0.27444 0.43554 -0.02990 -0.04976 -0.04030 33  HIS B N   
73    C CA  . HIS A 7   ? 0.31950 0.27777 0.42324 -0.03392 -0.05038 -0.03551 33  HIS B CA  
74    C C   . HIS A 7   ? 0.30859 0.26643 0.39450 -0.04096 -0.05124 -0.03364 33  HIS B C   
75    O O   . HIS A 7   ? 0.29448 0.24946 0.36852 -0.04187 -0.04572 -0.03899 33  HIS B O   
76    C CB  . HIS A 7   ? 0.29597 0.26360 0.40443 -0.03143 -0.04198 -0.04103 33  HIS B CB  
77    C CG  . HIS A 7   ? 0.35233 0.32545 0.48093 -0.02495 -0.04129 -0.04224 33  HIS B CG  
78    N ND1 . HIS A 7   ? 0.36372 0.35024 0.50284 -0.02456 -0.03729 -0.04310 33  HIS B ND1 
79    C CD2 . HIS A 7   ? 0.40724 0.37468 0.54923 -0.01846 -0.04358 -0.04324 33  HIS B CD2 
80    C CE1 . HIS A 7   ? 0.37552 0.36611 0.53336 -0.01794 -0.03754 -0.04435 33  HIS B CE1 
81    N NE2 . HIS A 7   ? 0.38278 0.36147 0.54280 -0.01362 -0.04139 -0.04435 33  HIS B NE2 
89    N N   . ILE A 8   ? 0.29432 0.25774 0.37829 -0.04540 -0.05774 -0.02623 34  ILE B N   
90    C CA  . ILE A 8   ? 0.30513 0.26980 0.37387 -0.05184 -0.05901 -0.02438 34  ILE B CA  
91    C C   . ILE A 8   ? 0.30794 0.28616 0.37655 -0.05522 -0.05979 -0.02340 34  ILE B C   
92    O O   . ILE A 8   ? 0.29350 0.28110 0.37160 -0.05463 -0.06483 -0.01961 34  ILE B O   
93    C CB  . ILE A 8   ? 0.32487 0.28445 0.39054 -0.05473 -0.06583 -0.01699 34  ILE B CB  
94    C CG1 . ILE A 8   ? 0.35508 0.30004 0.42453 -0.05215 -0.06527 -0.01939 34  ILE B CG1 
95    C CG2 . ILE A 8   ? 0.34029 0.30355 0.39110 -0.06115 -0.06639 -0.01578 34  ILE B CG2 
96    C CD1 . ILE A 8   ? 0.35400 0.29239 0.42575 -0.05508 -0.07158 -0.01025 34  ILE B CD1 
108   N N   . TYR A 9   ? 0.32032 0.30008 0.37887 -0.05867 -0.05553 -0.02695 35  TYR B N   
109   C CA  . TYR A 9   ? 0.29894 0.28954 0.35737 -0.06265 -0.05564 -0.02824 35  TYR B CA  
110   C C   . TYR A 9   ? 0.29434 0.28501 0.33876 -0.06734 -0.05758 -0.02713 35  TYR B C   
111   O O   . TYR A 9   ? 0.31393 0.29818 0.34925 -0.06769 -0.05308 -0.02955 35  TYR B O   
112   C CB  . TYR A 9   ? 0.25596 0.24685 0.31852 -0.06176 -0.04698 -0.03365 35  TYR B CB  
113   C CG  . TYR A 9   ? 0.30065 0.30165 0.37139 -0.06513 -0.04575 -0.03678 35  TYR B CG  
114   C CD1 . TYR A 9   ? 0.30388 0.31716 0.38500 -0.06652 -0.05214 -0.03669 35  TYR B CD1 
115   C CD2 . TYR A 9   ? 0.32675 0.32539 0.39636 -0.06668 -0.03815 -0.03997 35  TYR B CD2 
116   C CE1 . TYR A 9   ? 0.30648 0.33020 0.39761 -0.07025 -0.05108 -0.04206 35  TYR B CE1 
117   C CE2 . TYR A 9   ? 0.32541 0.33198 0.40644 -0.07043 -0.03623 -0.04414 35  TYR B CE2 
118   C CZ  . TYR A 9   ? 0.33373 0.35268 0.42503 -0.07253 -0.04294 -0.04609 35  TYR B CZ  
119   O OH  . TYR A 9   ? 0.35712 0.38423 0.46148 -0.07682 -0.04095 -0.05234 35  TYR B OH  
129   N N   . ASN A 10  ? 0.28184 0.28189 0.32455 -0.07053 -0.06411 -0.02352 36  ASN B N   
130   C CA  . ASN A 10  ? 0.29285 0.29588 0.32316 -0.07493 -0.06612 -0.02208 36  ASN B CA  
131   C C   . ASN A 10  ? 0.29886 0.31702 0.32949 -0.07830 -0.06854 -0.02533 36  ASN B C   
132   O O   . ASN A 10  ? 0.31848 0.34548 0.35952 -0.07764 -0.07036 -0.02771 36  ASN B O   
133   C CB  . ASN A 10  ? 0.29227 0.29246 0.31913 -0.07554 -0.07156 -0.01339 36  ASN B CB  
134   C CG  . ASN A 10  ? 0.32604 0.32828 0.34080 -0.08011 -0.07223 -0.01130 36  ASN B CG  
135   O OD1 . ASN A 10  ? 0.33029 0.33347 0.33816 -0.08194 -0.06831 -0.01700 36  ASN B OD1 
136   N ND2 . ASN A 10  ? 0.33519 0.33820 0.34852 -0.08178 -0.07692 -0.00213 36  ASN B ND2 
143   N N   . TRP A 11  ? 0.31209 0.33432 0.33247 -0.08189 -0.06827 -0.02704 37  TRP B N   
144   C CA  . TRP A 11  ? 0.30175 0.34013 0.32096 -0.08520 -0.07136 -0.03118 37  TRP B CA  
145   C C   . TRP A 11  ? 0.31284 0.36401 0.33303 -0.08515 -0.07942 -0.02440 37  TRP B C   
146   O O   . TRP A 11  ? 0.30569 0.35219 0.32373 -0.08373 -0.08251 -0.01433 37  TRP B O   
147   C CB  . TRP A 11  ? 0.31670 0.35824 0.32398 -0.08838 -0.06997 -0.03307 37  TRP B CB  
148   C CG  . TRP A 11  ? 0.28694 0.31767 0.29342 -0.08756 -0.06270 -0.03877 37  TRP B CG  
149   C CD1 . TRP A 11  ? 0.29323 0.31114 0.29583 -0.08550 -0.05925 -0.03592 37  TRP B CD1 
150   C CD2 . TRP A 11  ? 0.27743 0.31040 0.28814 -0.08841 -0.05836 -0.04816 37  TRP B CD2 
151   N NE1 . TRP A 11  ? 0.31381 0.32655 0.31651 -0.08429 -0.05323 -0.04123 37  TRP B NE1 
152   C CE2 . TRP A 11  ? 0.26631 0.28671 0.27495 -0.08603 -0.05221 -0.04830 37  TRP B CE2 
153   C CE3 . TRP A 11  ? 0.31250 0.35682 0.32961 -0.09079 -0.05926 -0.05671 37  TRP B CE3 
154   C CZ2 . TRP A 11  ? 0.29876 0.31604 0.31207 -0.08548 -0.04648 -0.05472 37  TRP B CZ2 
155   C CZ3 . TRP A 11  ? 0.34611 0.38628 0.36950 -0.09103 -0.05326 -0.06525 37  TRP B CZ3 
156   C CH2 . TRP A 11  ? 0.32450 0.35047 0.34602 -0.08813 -0.04684 -0.06297 37  TRP B CH2 
167   N N   . SER A 12  ? 0.31224 0.38006 0.33679 -0.08655 -0.08301 -0.02993 38  SER B N   
168   C CA  . SER A 12  ? 0.33757 0.42252 0.36004 -0.08634 -0.09151 -0.02320 38  SER B CA  
169   C C   . SER A 12  ? 0.34195 0.43376 0.34855 -0.08913 -0.09331 -0.01690 38  SER B C   
170   O O   . SER A 12  ? 0.32095 0.40937 0.31963 -0.09189 -0.08855 -0.02171 38  SER B O   
171   C CB  . SER A 12  ? 0.34015 0.44467 0.37003 -0.08769 -0.09532 -0.03304 38  SER B CB  
172   O OG  . SER A 12  ? 0.31803 0.42658 0.34453 -0.09168 -0.09136 -0.04549 38  SER B OG  
178   N N   . ASP A 13  ? 0.33563 0.43772 0.33850 -0.08804 -0.09993 -0.00489 39  ASP B N   
179   C CA  . ASP A 13  ? 0.35277 0.46509 0.34116 -0.09092 -0.10152 0.00305  39  ASP B CA  
180   C C   . ASP A 13  ? 0.33598 0.43141 0.31896 -0.09322 -0.09523 0.00529  39  ASP B C   
181   O O   . ASP A 13  ? 0.32276 0.42454 0.29593 -0.09678 -0.09212 0.00124  39  ASP B O   
182   C CB  . ASP A 13  ? 0.39082 0.52704 0.37084 -0.09396 -0.10311 -0.00729 39  ASP B CB  
183   C CG  . ASP A 13  ? 0.41688 0.57516 0.40023 -0.09218 -0.11109 -0.00849 39  ASP B CG  
184   O OD1 . ASP A 13  ? 0.43531 0.59920 0.41896 -0.08902 -0.11721 0.00603  39  ASP B OD1 
185   O OD2 . ASP A 13  ? 0.39688 0.56852 0.38382 -0.09379 -0.11181 -0.02431 39  ASP B OD2 
190   N N   . TYR A 14  ? 0.33082 0.40521 0.32142 -0.09091 -0.09328 0.01054  40  TYR B N   
191   C CA  . TYR A 14  ? 0.32471 0.38346 0.31235 -0.09284 -0.08779 0.01002  40  TYR B CA  
192   C C   . TYR A 14  ? 0.34180 0.38394 0.33564 -0.09147 -0.08853 0.02074  40  TYR B C   
193   O O   . TYR A 14  ? 0.33951 0.36558 0.33603 -0.09129 -0.08444 0.01680  40  TYR B O   
194   C CB  . TYR A 14  ? 0.30645 0.35383 0.29794 -0.09150 -0.08195 -0.00265 40  TYR B CB  
195   C CG  . TYR A 14  ? 0.31080 0.35529 0.29483 -0.09411 -0.07664 -0.00874 40  TYR B CG  
196   C CD1 . TYR A 14  ? 0.31830 0.37552 0.29275 -0.09800 -0.07667 -0.00754 40  TYR B CD1 
197   C CD2 . TYR A 14  ? 0.30091 0.33271 0.28772 -0.09205 -0.07147 -0.01596 40  TYR B CD2 
198   C CE1 . TYR A 14  ? 0.29569 0.35206 0.26561 -0.09941 -0.07202 -0.01396 40  TYR B CE1 
199   C CE2 . TYR A 14  ? 0.30504 0.33592 0.28609 -0.09328 -0.06723 -0.02108 40  TYR B CE2 
200   C CZ  . TYR A 14  ? 0.29399 0.33701 0.26762 -0.09681 -0.06769 -0.02051 40  TYR B CZ  
201   O OH  . TYR A 14  ? 0.30354 0.34731 0.27360 -0.09715 -0.06370 -0.02622 40  TYR B OH  
211   N N   . ILE A 15  ? 0.36244 0.40863 0.35959 -0.09005 -0.09380 0.03343  41  ILE B N   
212   C CA  . ILE A 15  ? 0.36009 0.38979 0.36576 -0.08884 -0.09457 0.04411  41  ILE B CA  
213   C C   . ILE A 15  ? 0.36262 0.40337 0.36712 -0.08885 -0.10004 0.06104  41  ILE B C   
214   O O   . ILE A 15  ? 0.35276 0.41375 0.35162 -0.08784 -0.10422 0.06295  41  ILE B O   
215   C CB  . ILE A 15  ? 0.37329 0.38837 0.39273 -0.08295 -0.09420 0.03912  41  ILE B CB  
216   C CG1 . ILE A 15  ? 0.43393 0.42833 0.46248 -0.08243 -0.09295 0.04409  41  ILE B CG1 
217   C CG2 . ILE A 15  ? 0.38425 0.40934 0.41151 -0.07783 -0.09988 0.04413  41  ILE B CG2 
218   C CD1 . ILE A 15  ? 0.46832 0.44850 0.50844 -0.07689 -0.09069 0.03527  41  ILE B CD1 
230   N N   . ALA A 16  ? 0.35193 0.38010 0.36228 -0.09008 -0.10008 0.07384  42  ALA B N   
231   C CA  . ALA A 16  ? 0.35696 0.39348 0.36789 -0.08938 -0.10479 0.09317  42  ALA B CA  
232   C C   . ALA A 16  ? 0.36709 0.40144 0.39072 -0.08150 -0.11033 0.09903  42  ALA B C   
233   O O   . ALA A 16  ? 0.39408 0.41468 0.42922 -0.07723 -0.10930 0.08930  42  ALA B O   
234   C CB  . ALA A 16  ? 0.33371 0.35538 0.35014 -0.09387 -0.10218 0.10561  42  ALA B CB  
240   N N   . PRO A 17  ? 0.37202 0.42234 0.39355 -0.07885 -0.11630 0.11480  43  PRO B N   
241   C CA  . PRO A 17  ? 0.41470 0.46729 0.44881 -0.07033 -0.12255 0.11983  43  PRO B CA  
242   C C   . PRO A 17  ? 0.41767 0.44380 0.47208 -0.06569 -0.12181 0.12531  43  PRO B C   
243   O O   . PRO A 17  ? 0.41520 0.43866 0.48300 -0.05832 -0.12474 0.12209  43  PRO B O   
244   C CB  . PRO A 17  ? 0.45956 0.53620 0.48507 -0.06879 -0.12916 0.13847  43  PRO B CB  
245   C CG  . PRO A 17  ? 0.46028 0.55274 0.46599 -0.07643 -0.12602 0.13620  43  PRO B CG  
246   C CD  . PRO A 17  ? 0.40402 0.47561 0.41033 -0.08284 -0.11780 0.12746  43  PRO B CD  
254   N N   . ASP A 18  ? 0.42191 0.42883 0.48072 -0.06991 -0.11770 0.13195  44  ASP B N   
255   C CA  . ASP A 18  ? 0.42882 0.41017 0.50879 -0.06577 -0.11715 0.13708  44  ASP B CA  
256   C C   . ASP A 18  ? 0.41471 0.37406 0.50070 -0.06879 -0.11069 0.11983  44  ASP B C   
257   O O   . ASP A 18  ? 0.42472 0.36211 0.52899 -0.06582 -0.10969 0.12080  44  ASP B O   
258   C CB  . ASP A 18  ? 0.42057 0.39587 0.50627 -0.06750 -0.11836 0.16078  44  ASP B CB  
259   C CG  . ASP A 18  ? 0.47762 0.45467 0.55117 -0.07802 -0.11347 0.16394  44  ASP B CG  
260   O OD1 . ASP A 18  ? 0.48748 0.47880 0.54388 -0.08297 -0.11103 0.15169  44  ASP B OD1 
261   O OD2 . ASP A 18  ? 0.52255 0.48723 0.60545 -0.08125 -0.11194 0.18005  44  ASP B OD2 
266   N N   . THR A 19  ? 0.38512 0.35018 0.45713 -0.07402 -0.10649 0.10391  45  THR B N   
267   C CA  . THR A 19  ? 0.38406 0.33138 0.45981 -0.07654 -0.10095 0.08836  45  THR B CA  
268   C C   . THR A 19  ? 0.39568 0.32911 0.48682 -0.06890 -0.10041 0.07847  45  THR B C   
269   O O   . THR A 19  ? 0.38205 0.29538 0.48645 -0.06837 -0.09826 0.07483  45  THR B O   
270   C CB  . THR A 19  ? 0.36791 0.32637 0.42647 -0.08109 -0.09721 0.07364  45  THR B CB  
271   O OG1 . THR A 19  ? 0.37075 0.34281 0.41604 -0.08792 -0.09705 0.08160  45  THR B OG1 
272   C CG2 . THR A 19  ? 0.36373 0.30577 0.42548 -0.08305 -0.09220 0.05919  45  THR B CG2 
280   N N   . VAL A 20  ? 0.37391 0.31896 0.46429 -0.06318 -0.10191 0.07238  46  VAL B N   
281   C CA  . VAL A 20  ? 0.37585 0.31070 0.48029 -0.05592 -0.10020 0.06189  46  VAL B CA  
282   C C   . VAL A 20  ? 0.37355 0.29474 0.49879 -0.04973 -0.10339 0.07289  46  VAL B C   
283   O O   . VAL A 20  ? 0.37294 0.27597 0.51214 -0.04640 -0.10046 0.06477  46  VAL B O   
284   C CB  . VAL A 20  ? 0.40715 0.35928 0.50868 -0.05191 -0.10087 0.05457  46  VAL B CB  
285   C CG1 . VAL A 20  ? 0.42347 0.36782 0.54253 -0.04343 -0.09937 0.04717  46  VAL B CG1 
286   C CG2 . VAL A 20  ? 0.39184 0.35099 0.47733 -0.05725 -0.09607 0.04162  46  VAL B CG2 
296   N N   . ALA A 21  ? 0.35327 0.28367 0.48138 -0.04749 -0.10946 0.09131  47  ALA B N   
297   C CA  . ALA A 21  ? 0.39647 0.31423 0.54571 -0.04056 -0.11281 0.10414  47  ALA B CA  
298   C C   . ALA A 21  ? 0.42023 0.31317 0.57999 -0.04459 -0.10964 0.10696  47  ALA B C   
299   O O   . ALA A 21  ? 0.42267 0.29644 0.60378 -0.03895 -0.10898 0.10545  47  ALA B O   
300   C CB  . ALA A 21  ? 0.40608 0.34122 0.55291 -0.03803 -0.12011 0.12569  47  ALA B CB  
306   N N   . ASN A 22  ? 0.40473 0.29835 0.55164 -0.05436 -0.10757 0.11033  48  ASN B N   
307   C CA  . ASN A 22  ? 0.39961 0.27059 0.55822 -0.05975 -0.10432 0.11133  48  ASN B CA  
308   C C   . ASN A 22  ? 0.39082 0.24647 0.55629 -0.05917 -0.09960 0.08789  48  ASN B C   
309   O O   . ASN A 22  ? 0.42502 0.25908 0.61062 -0.05778 -0.09832 0.08516  48  ASN B O   
310   C CB  . ASN A 22  ? 0.40428 0.28264 0.54738 -0.07091 -0.10242 0.11746  48  ASN B CB  
311   C CG  . ASN A 22  ? 0.43710 0.32946 0.57440 -0.07213 -0.10617 0.14240  48  ASN B CG  
312   O OD1 . ASN A 22  ? 0.42825 0.31904 0.57739 -0.06530 -0.11040 0.15859  48  ASN B OD1 
313   N ND2 . ASN A 22  ? 0.44880 0.35650 0.56742 -0.08054 -0.10446 0.14569  48  ASN B ND2 
320   N N   . PHE A 23  ? 0.38373 0.25076 0.53301 -0.06016 -0.09687 0.07108  49  PHE B N   
321   C CA  . PHE A 23  ? 0.39521 0.25198 0.54797 -0.05854 -0.09239 0.04943  49  PHE B CA  
322   C C   . PHE A 23  ? 0.40063 0.24761 0.57295 -0.04804 -0.09248 0.04410  49  PHE B C   
323   O O   . PHE A 23  ? 0.41769 0.24725 0.60419 -0.04639 -0.08987 0.03247  49  PHE B O   
324   C CB  . PHE A 23  ? 0.39788 0.27062 0.52973 -0.06028 -0.08951 0.03655  49  PHE B CB  
325   C CG  . PHE A 23  ? 0.39399 0.26073 0.52624 -0.05741 -0.08474 0.01584  49  PHE B CG  
326   C CD1 . PHE A 23  ? 0.39760 0.25549 0.52792 -0.06270 -0.08215 0.00476  49  PHE B CD1 
327   C CD2 . PHE A 23  ? 0.38080 0.25358 0.51468 -0.04959 -0.08275 0.00755  49  PHE B CD2 
328   C CE1 . PHE A 23  ? 0.41676 0.27249 0.54475 -0.05959 -0.07797 -0.01454 49  PHE B CE1 
329   C CE2 . PHE A 23  ? 0.39356 0.26337 0.52607 -0.04663 -0.07765 -0.01030 49  PHE B CE2 
330   C CZ  . PHE A 23  ? 0.41165 0.27372 0.53971 -0.05129 -0.07537 -0.02139 49  PHE B CZ  
340   N N   . GLU A 24  ? 0.38584 0.24494 0.56027 -0.04088 -0.09551 0.05134  50  GLU B N   
341   C CA  . GLU A 24  ? 0.39793 0.25001 0.59277 -0.03017 -0.09562 0.04717  50  GLU B CA  
342   C C   . GLU A 24  ? 0.40800 0.23759 0.62723 -0.02737 -0.09723 0.05556  50  GLU B C   
343   O O   . GLU A 24  ? 0.44834 0.26246 0.68555 -0.02176 -0.09447 0.04328  50  GLU B O   
344   C CB  . GLU A 24  ? 0.40596 0.27701 0.60120 -0.02359 -0.09995 0.05651  50  GLU B CB  
345   C CG  . GLU A 24  ? 0.39603 0.28730 0.57309 -0.02533 -0.09738 0.04511  50  GLU B CG  
346   C CD  . GLU A 24  ? 0.43542 0.34680 0.61517 -0.01986 -0.10205 0.05244  50  GLU B CD  
347   O OE1 . GLU A 24  ? 0.45839 0.37624 0.64126 -0.01850 -0.10882 0.07026  50  GLU B OE1 
348   O OE2 . GLU A 24  ? 0.41483 0.33691 0.59395 -0.01702 -0.09891 0.04056  50  GLU B OE2 
355   N N   . LYS A 25  ? 0.45450 0.28200 0.67597 -0.03092 -0.10138 0.07702  51  LYS B N   
356   C CA  . LYS A 25  ? 0.47662 0.28202 0.72386 -0.02788 -0.10283 0.08843  51  LYS B CA  
357   C C   . LYS A 25  ? 0.48718 0.26975 0.74508 -0.03346 -0.09809 0.07342  51  LYS B C   
358   O O   . LYS A 25  ? 0.48535 0.24725 0.76893 -0.02792 -0.09718 0.06899  51  LYS B O   
359   C CB  . LYS A 25  ? 0.51232 0.32229 0.75737 -0.03137 -0.10740 0.11648  51  LYS B CB  
360   C CG  . LYS A 25  ? 0.61080 0.40056 0.88407 -0.02583 -0.10966 0.13381  51  LYS B CG  
361   C CD  . LYS A 25  ? 0.69109 0.48890 0.95956 -0.02878 -0.11382 0.16411  51  LYS B CD  
362   C CE  . LYS A 25  ? 0.77134 0.54935 1.06954 -0.02147 -0.11629 0.18475  51  LYS B CE  
363   N NZ  . LYS A 25  ? 0.82059 0.60801 1.11303 -0.02393 -0.11990 0.21685  51  LYS B NZ  
377   N N   . GLU A 26  ? 0.45419 0.24117 0.69401 -0.04395 -0.09531 0.06449  52  GLU B N   
378   C CA  . GLU A 26  ? 0.52553 0.29413 0.77493 -0.05023 -0.09169 0.04931  52  GLU B CA  
379   C C   . GLU A 26  ? 0.51672 0.28124 0.76969 -0.04463 -0.08799 0.02223  52  GLU B C   
380   O O   . GLU A 26  ? 0.56470 0.31124 0.83401 -0.04602 -0.08586 0.00829  52  GLU B O   
381   C CB  . GLU A 26  ? 0.64197 0.41995 0.87089 -0.06265 -0.09027 0.04758  52  GLU B CB  
382   C CG  . GLU A 26  ? 0.80505 0.57837 1.03893 -0.07090 -0.09164 0.06902  52  GLU B CG  
383   C CD  . GLU A 26  ? 0.64369 0.43047 0.85686 -0.08228 -0.09004 0.06770  52  GLU B CD  
384   O OE1 . GLU A 26  ? 0.52922 0.31886 0.73324 -0.08570 -0.08755 0.04650  52  GLU B OE1 
385   O OE2 . GLU A 26  ? 0.59014 0.38636 0.79601 -0.08695 -0.09131 0.08824  52  GLU B OE2 
392   N N   . THR A 27  ? 0.48259 0.26532 0.71888 -0.03958 -0.08670 0.01342  53  THR B N   
393   C CA  . THR A 27  ? 0.49355 0.27743 0.72719 -0.03541 -0.08210 -0.01148 53  THR B CA  
394   C C   . THR A 27  ? 0.50074 0.28461 0.74902 -0.02273 -0.08093 -0.01671 53  THR B C   
395   O O   . THR A 27  ? 0.51171 0.29236 0.76448 -0.01821 -0.07658 -0.03730 53  THR B O   
396   C CB  . THR A 27  ? 0.46259 0.26711 0.66718 -0.03935 -0.07975 -0.01915 53  THR B CB  
397   O OG1 . THR A 27  ? 0.43219 0.25408 0.62691 -0.03574 -0.08141 -0.00740 53  THR B OG1 
398   C CG2 . THR A 27  ? 0.45638 0.26364 0.64636 -0.05101 -0.08058 -0.01558 53  THR B CG2 
406   N N   . GLY A 28  ? 0.48708 0.27661 0.74261 -0.01678 -0.08470 0.00080  54  GLY B N   
407   C CA  . GLY A 28  ? 0.51741 0.31122 0.78629 -0.00476 -0.08358 -0.00432 54  GLY B CA  
408   C C   . GLY A 28  ? 0.51715 0.33289 0.76747 -0.00291 -0.07984 -0.01498 54  GLY B C   
409   O O   . GLY A 28  ? 0.48018 0.30207 0.74115 0.00653  -0.07761 -0.02138 54  GLY B O   
413   N N   . ILE A 29  ? 0.47483 0.30249 0.69943 -0.01158 -0.07867 -0.01655 55  ILE B N   
414   C CA  . ILE A 29  ? 0.41249 0.26033 0.62004 -0.01079 -0.07498 -0.02362 55  ILE B CA  
415   C C   . ILE A 29  ? 0.45060 0.31449 0.65582 -0.00976 -0.07978 -0.00717 55  ILE B C   
416   O O   . ILE A 29  ? 0.50756 0.37170 0.71058 -0.01391 -0.08561 0.00944  55  ILE B O   
417   C CB  . ILE A 29  ? 0.41321 0.26617 0.59616 -0.01982 -0.07193 -0.03163 55  ILE B CB  
418   C CG1 . ILE A 29  ? 0.44780 0.28797 0.63311 -0.02052 -0.06815 -0.04929 55  ILE B CG1 
419   C CG2 . ILE A 29  ? 0.40402 0.27698 0.57016 -0.01940 -0.06774 -0.03623 55  ILE B CG2 
420   C CD1 . ILE A 29  ? 0.47275 0.31624 0.63699 -0.02989 -0.06731 -0.05411 55  ILE B CD1 
432   N N   . LYS A 30  ? 0.44020 0.31917 0.64689 -0.00418 -0.07730 -0.01184 56  LYS B N   
433   C CA  . LYS A 30  ? 0.45298 0.35068 0.65638 -0.00420 -0.08178 0.00006  56  LYS B CA  
434   C C   . LYS A 30  ? 0.43680 0.34823 0.61704 -0.01177 -0.07851 -0.00489 56  LYS B C   
435   O O   . LYS A 30  ? 0.47866 0.39187 0.65197 -0.01181 -0.07120 -0.01867 56  LYS B O   
436   C CB  . LYS A 30  ? 0.55316 0.46076 0.77564 0.00590  -0.08149 -0.00161 56  LYS B CB  
437   C CG  . LYS A 30  ? 0.70426 0.63319 0.92698 0.00631  -0.08757 0.01002  56  LYS B CG  
438   C CD  . LYS A 30  ? 0.91820 0.84600 1.14323 0.00570  -0.09722 0.02995  56  LYS B CD  
439   C CE  . LYS A 30  ? 0.97301 0.92545 1.19101 0.00375  -0.10378 0.03969  56  LYS B CE  
440   N NZ  . LYS A 30  ? 0.99025 0.95664 1.22935 0.01362  -0.10815 0.04350  56  LYS B NZ  
454   N N   . VAL A 31  ? 0.36491 0.28622 0.53336 -0.01781 -0.08357 0.00638  57  VAL B N   
455   C CA  . VAL A 31  ? 0.33546 0.26802 0.48350 -0.02514 -0.08088 0.00221  57  VAL B CA  
456   C C   . VAL A 31  ? 0.33180 0.28465 0.48164 -0.02407 -0.08270 0.00430  57  VAL B C   
457   O O   . VAL A 31  ? 0.35831 0.32035 0.51590 -0.02177 -0.08986 0.01520  57  VAL B O   
458   C CB  . VAL A 31  ? 0.34586 0.27626 0.47869 -0.03354 -0.08429 0.01039  57  VAL B CB  
459   C CG1 . VAL A 31  ? 0.34742 0.29069 0.46167 -0.03992 -0.08176 0.00595  57  VAL B CG1 
460   C CG2 . VAL A 31  ? 0.34917 0.26074 0.48208 -0.03561 -0.08195 0.00596  57  VAL B CG2 
470   N N   . VAL A 32  ? 0.33325 0.29360 0.47693 -0.02565 -0.07623 -0.00604 58  VAL B N   
471   C CA  . VAL A 32  ? 0.34012 0.31946 0.48391 -0.02750 -0.07683 -0.00642 58  VAL B CA  
472   C C   . VAL A 32  ? 0.32490 0.30791 0.44900 -0.03613 -0.07630 -0.00685 58  VAL B C   
473   O O   . VAL A 32  ? 0.31595 0.29191 0.42863 -0.03907 -0.06980 -0.01387 58  VAL B O   
474   C CB  . VAL A 32  ? 0.36074 0.34546 0.51373 -0.02388 -0.06877 -0.01680 58  VAL B CB  
475   C CG1 . VAL A 32  ? 0.40795 0.41056 0.56167 -0.02783 -0.06835 -0.01850 58  VAL B CG1 
476   C CG2 . VAL A 32  ? 0.34481 0.32856 0.51899 -0.01470 -0.06904 -0.01733 58  VAL B CG2 
486   N N   . TYR A 33  ? 0.30925 0.30483 0.42941 -0.03960 -0.08317 0.00031  59  TYR B N   
487   C CA  . TYR A 33  ? 0.33189 0.33157 0.43437 -0.04725 -0.08368 0.00057  59  TYR B CA  
488   C C   . TYR A 33  ? 0.35096 0.36956 0.45470 -0.05008 -0.08497 -0.00339 59  TYR B C   
489   O O   . TYR A 33  ? 0.38823 0.42110 0.50172 -0.04777 -0.09148 0.00067  59  TYR B O   
490   C CB  . TYR A 33  ? 0.34465 0.34302 0.44016 -0.04938 -0.09055 0.01244  59  TYR B CB  
491   C CG  . TYR A 33  ? 0.33027 0.33134 0.40768 -0.05682 -0.09006 0.01247  59  TYR B CG  
492   C CD1 . TYR A 33  ? 0.34418 0.33130 0.41232 -0.05993 -0.08573 0.01011  59  TYR B CD1 
493   C CD2 . TYR A 33  ? 0.33584 0.35516 0.40625 -0.06046 -0.09441 0.01440  59  TYR B CD2 
494   C CE1 . TYR A 33  ? 0.32925 0.32024 0.38254 -0.06621 -0.08525 0.01027  59  TYR B CE1 
495   C CE2 . TYR A 33  ? 0.34750 0.37021 0.40224 -0.06668 -0.09346 0.01366  59  TYR B CE2 
496   C CZ  . TYR A 33  ? 0.33899 0.34751 0.38578 -0.06936 -0.08880 0.01217  59  TYR B CZ  
497   O OH  . TYR A 33  ? 0.32273 0.33622 0.35561 -0.07505 -0.08779 0.01144  59  TYR B OH  
507   N N   . ASP A 34  ? 0.30855 0.32743 0.40453 -0.05460 -0.07884 -0.01168 60  ASP B N   
508   C CA  . ASP A 34  ? 0.30340 0.33800 0.40190 -0.05850 -0.07910 -0.01751 60  ASP B CA  
509   C C   . ASP A 34  ? 0.28669 0.32060 0.36907 -0.06471 -0.07737 -0.02039 60  ASP B C   
510   O O   . ASP A 34  ? 0.29230 0.31369 0.36283 -0.06565 -0.07456 -0.01874 60  ASP B O   
511   C CB  . ASP A 34  ? 0.35691 0.39256 0.46883 -0.05711 -0.07152 -0.02556 60  ASP B CB  
512   C CG  . ASP A 34  ? 0.46374 0.51734 0.58612 -0.06072 -0.07337 -0.03139 60  ASP B CG  
513   O OD1 . ASP A 34  ? 0.46653 0.53474 0.58805 -0.06260 -0.08196 -0.02978 60  ASP B OD1 
514   O OD2 . ASP A 34  ? 0.49492 0.54862 0.62691 -0.06189 -0.06574 -0.03796 60  ASP B OD2 
519   N N   . VAL A 35  ? 0.28981 0.33853 0.37310 -0.06893 -0.07936 -0.02581 61  VAL B N   
520   C CA  . VAL A 35  ? 0.26537 0.31620 0.33478 -0.07415 -0.07891 -0.02882 61  VAL B CA  
521   C C   . VAL A 35  ? 0.30622 0.36177 0.38128 -0.07796 -0.07398 -0.03984 61  VAL B C   
522   O O   . VAL A 35  ? 0.31224 0.37654 0.40270 -0.07816 -0.07386 -0.04507 61  VAL B O   
523   C CB  . VAL A 35  ? 0.30489 0.37100 0.36613 -0.07593 -0.08799 -0.02348 61  VAL B CB  
524   C CG1 . VAL A 35  ? 0.30284 0.36027 0.35834 -0.07296 -0.09138 -0.01055 61  VAL B CG1 
525   C CG2 . VAL A 35  ? 0.33110 0.41747 0.40299 -0.07565 -0.09453 -0.02619 61  VAL B CG2 
535   N N   . PHE A 36  ? 0.30172 0.35178 0.36611 -0.08107 -0.06992 -0.04340 62  PHE B N   
536   C CA  . PHE A 36  ? 0.31074 0.36310 0.38068 -0.08479 -0.06500 -0.05357 62  PHE B CA  
537   C C   . PHE A 36  ? 0.31957 0.37844 0.37722 -0.08829 -0.06735 -0.05709 62  PHE B C   
538   O O   . PHE A 36  ? 0.33623 0.39579 0.38010 -0.08799 -0.07094 -0.05064 62  PHE B O   
539   C CB  . PHE A 36  ? 0.31261 0.34825 0.38474 -0.08325 -0.05469 -0.05414 62  PHE B CB  
540   C CG  . PHE A 36  ? 0.30371 0.32689 0.36000 -0.08137 -0.05217 -0.04901 62  PHE B CG  
541   C CD1 . PHE A 36  ? 0.26838 0.28881 0.31611 -0.08329 -0.04951 -0.05199 62  PHE B CD1 
542   C CD2 . PHE A 36  ? 0.33545 0.34989 0.38689 -0.07743 -0.05234 -0.04219 62  PHE B CD2 
543   C CE1 . PHE A 36  ? 0.30106 0.31235 0.33600 -0.08149 -0.04770 -0.04773 62  PHE B CE1 
544   C CE2 . PHE A 36  ? 0.33930 0.34398 0.37779 -0.07629 -0.05051 -0.03916 62  PHE B CE2 
545   C CZ  . PHE A 36  ? 0.30204 0.30611 0.33208 -0.07844 -0.04851 -0.04161 62  PHE B CZ  
555   N N   . ASP A 37  ? 0.30830 0.37229 0.37257 -0.09185 -0.06477 -0.06795 63  ASP B N   
556   C CA  . ASP A 37  ? 0.30665 0.37667 0.36119 -0.09467 -0.06545 -0.07383 63  ASP B CA  
557   C C   . ASP A 37  ? 0.31158 0.37020 0.37134 -0.09565 -0.05686 -0.08110 63  ASP B C   
558   O O   . ASP A 37  ? 0.32574 0.39046 0.38352 -0.09803 -0.05664 -0.08978 63  ASP B O   
559   C CB  . ASP A 37  ? 0.32262 0.41564 0.37959 -0.09792 -0.07300 -0.08211 63  ASP B CB  
560   C CG  . ASP A 37  ? 0.31723 0.41383 0.39284 -0.09929 -0.07111 -0.09255 63  ASP B CG  
561   O OD1 . ASP A 37  ? 0.30909 0.39296 0.39854 -0.09997 -0.06390 -0.09482 63  ASP B OD1 
562   O OD2 . ASP A 37  ? 0.32485 0.43727 0.40125 -0.09923 -0.07632 -0.09797 63  ASP B OD2 
567   N N   . SER A 38  ? 0.28182 0.32459 0.34826 -0.09333 -0.04950 -0.07740 64  SER B N   
568   C CA  . SER A 38  ? 0.27429 0.30602 0.34862 -0.09361 -0.04101 -0.08199 64  SER B CA  
569   C C   . SER A 38  ? 0.27631 0.29153 0.34427 -0.08898 -0.03443 -0.07225 64  SER B C   
570   O O   . SER A 38  ? 0.28458 0.29549 0.35521 -0.08670 -0.03276 -0.06626 64  SER B O   
571   C CB  . SER A 38  ? 0.26760 0.30133 0.36406 -0.09677 -0.03779 -0.08956 64  SER B CB  
572   O OG  . SER A 38  ? 0.30615 0.32523 0.41165 -0.09609 -0.02804 -0.08925 64  SER B OG  
578   N N   . ASN A 39  ? 0.29248 0.30003 0.35262 -0.08713 -0.03062 -0.07140 65  ASN B N   
579   C CA  . ASN A 39  ? 0.29292 0.28703 0.34761 -0.08231 -0.02428 -0.06293 65  ASN B CA  
580   C C   . ASN A 39  ? 0.29678 0.28273 0.36671 -0.08162 -0.01577 -0.06160 65  ASN B C   
581   O O   . ASN A 39  ? 0.30905 0.28740 0.37539 -0.07753 -0.01072 -0.05353 65  ASN B O   
582   C CB  . ASN A 39  ? 0.29832 0.28827 0.34440 -0.08007 -0.02227 -0.06269 65  ASN B CB  
583   C CG  . ASN A 39  ? 0.30354 0.29745 0.33267 -0.07908 -0.02778 -0.05893 65  ASN B CG  
584   O OD1 . ASN A 39  ? 0.30635 0.29680 0.32781 -0.07684 -0.02889 -0.05238 65  ASN B OD1 
585   N ND2 . ASN A 39  ? 0.30714 0.30899 0.33158 -0.08101 -0.03093 -0.06377 65  ASN B ND2 
592   N N   . GLU A 40  ? 0.31306 0.30066 0.39984 -0.08552 -0.01343 -0.06938 66  GLU B N   
593   C CA  . GLU A 40  ? 0.31199 0.29183 0.41636 -0.08603 -0.00451 -0.06759 66  GLU B CA  
594   C C   . GLU A 40  ? 0.31249 0.29694 0.42353 -0.08660 -0.00447 -0.06471 66  GLU B C   
595   O O   . GLU A 40  ? 0.31863 0.29613 0.43465 -0.08423 0.00371  -0.05735 66  GLU B O   
596   C CB  . GLU A 40  ? 0.32496 0.30582 0.44923 -0.09126 -0.00264 -0.07890 66  GLU B CB  
597   C CG  . GLU A 40  ? 0.35106 0.32382 0.47390 -0.08936 0.00053  -0.08117 66  GLU B CG  
598   C CD  . GLU A 40  ? 0.35797 0.34030 0.46523 -0.08916 -0.00757 -0.08728 66  GLU B CD  
599   O OE1 . GLU A 40  ? 0.35946 0.35630 0.46103 -0.09230 -0.01597 -0.09285 66  GLU B OE1 
600   O OE2 . GLU A 40  ? 0.34379 0.32025 0.44533 -0.08566 -0.00524 -0.08600 66  GLU B OE2 
607   N N   . VAL A 41  ? 0.27927 0.27660 0.39050 -0.08911 -0.01325 -0.06969 67  VAL B N   
608   C CA  . VAL A 41  ? 0.27799 0.28084 0.39662 -0.08858 -0.01390 -0.06695 67  VAL B CA  
609   C C   . VAL A 41  ? 0.25229 0.24802 0.35693 -0.08252 -0.01141 -0.05702 67  VAL B C   
610   O O   . VAL A 41  ? 0.30093 0.29404 0.41239 -0.08035 -0.00475 -0.05261 67  VAL B O   
611   C CB  . VAL A 41  ? 0.30744 0.32634 0.42775 -0.09112 -0.02486 -0.07270 67  VAL B CB  
612   C CG1 . VAL A 41  ? 0.33949 0.36319 0.46440 -0.08835 -0.02654 -0.06794 67  VAL B CG1 
613   C CG2 . VAL A 41  ? 0.32346 0.35281 0.46174 -0.09743 -0.02680 -0.08485 67  VAL B CG2 
623   N N   . LEU A 42  ? 0.28307 0.27638 0.36845 -0.07986 -0.01626 -0.05409 68  LEU B N   
624   C CA  . LEU A 42  ? 0.27488 0.26205 0.34748 -0.07447 -0.01463 -0.04698 68  LEU B CA  
625   C C   . LEU A 42  ? 0.29344 0.27127 0.36404 -0.07103 -0.00431 -0.04172 68  LEU B C   
626   O O   . LEU A 42  ? 0.30214 0.27812 0.37203 -0.06724 0.00096  -0.03735 68  LEU B O   
627   C CB  . LEU A 42  ? 0.30111 0.28804 0.35630 -0.07362 -0.02183 -0.04582 68  LEU B CB  
628   C CG  . LEU A 42  ? 0.30620 0.28650 0.34818 -0.06868 -0.02060 -0.04077 68  LEU B CG  
629   C CD1 . LEU A 42  ? 0.29772 0.27860 0.34498 -0.06588 -0.02006 -0.03951 68  LEU B CD1 
630   C CD2 . LEU A 42  ? 0.32433 0.30513 0.35278 -0.06944 -0.02780 -0.04025 68  LEU B CD2 
642   N N   . GLU A 43  ? 0.28556 0.25849 0.35557 -0.07173 -0.00114 -0.04182 69  GLU B N   
643   C CA  . GLU A 43  ? 0.30960 0.27429 0.37780 -0.06764 0.00857  -0.03449 69  GLU B CA  
644   C C   . GLU A 43  ? 0.31306 0.27742 0.39736 -0.06832 0.01742  -0.03152 69  GLU B C   
645   O O   . GLU A 43  ? 0.30578 0.26811 0.38531 -0.06376 0.02465  -0.02404 69  GLU B O   
646   C CB  . GLU A 43  ? 0.34441 0.30345 0.41430 -0.06803 0.01075  -0.03493 69  GLU B CB  
647   C CG  . GLU A 43  ? 0.41807 0.36899 0.48499 -0.06262 0.02009  -0.02493 69  GLU B CG  
648   C CD  . GLU A 43  ? 0.51404 0.45887 0.58150 -0.06108 0.02141  -0.02426 69  GLU B CD  
649   O OE1 . GLU A 43  ? 0.54362 0.49022 0.61696 -0.06502 0.01664  -0.03315 69  GLU B OE1 
650   O OE2 . GLU A 43  ? 0.56301 0.50219 0.62576 -0.05538 0.02764  -0.01462 69  GLU B OE2 
657   N N   . GLY A 44  ? 0.28366 0.25211 0.38770 -0.07415 0.01712  -0.03775 70  GLY B N   
658   C CA  . GLY A 44  ? 0.29671 0.26620 0.41928 -0.07586 0.02588  -0.03531 70  GLY B CA  
659   C C   . GLY A 44  ? 0.29174 0.26722 0.41089 -0.07237 0.02686  -0.03235 70  GLY B C   
660   O O   . GLY A 44  ? 0.28403 0.25859 0.40701 -0.06993 0.03681  -0.02560 70  GLY B O   
664   N N   . LYS A 45  ? 0.28477 0.26677 0.39738 -0.07180 0.01699  -0.03709 71  LYS B N   
665   C CA  . LYS A 45  ? 0.29226 0.27896 0.40269 -0.06760 0.01742  -0.03545 71  LYS B CA  
666   C C   . LYS A 45  ? 0.29368 0.27495 0.38603 -0.06100 0.02287  -0.02908 71  LYS B C   
667   O O   . LYS A 45  ? 0.26827 0.25247 0.36279 -0.05751 0.03025  -0.02607 71  LYS B O   
668   C CB  . LYS A 45  ? 0.32654 0.31888 0.43304 -0.06754 0.00535  -0.04023 71  LYS B CB  
669   C CG  . LYS A 45  ? 0.37328 0.37641 0.49866 -0.07256 -0.00032 -0.04631 71  LYS B CG  
670   C CD  . LYS A 45  ? 0.41545 0.42500 0.53626 -0.07149 -0.01222 -0.04826 71  LYS B CD  
671   C CE  . LYS A 45  ? 0.49519 0.51881 0.63632 -0.07449 -0.01673 -0.05304 71  LYS B CE  
672   N NZ  . LYS A 45  ? 0.61035 0.64196 0.74770 -0.07369 -0.02887 -0.05350 71  LYS B NZ  
686   N N   . LEU A 46  ? 0.29927 0.27458 0.37410 -0.05921 0.01943  -0.02759 72  LEU B N   
687   C CA  . LEU A 46  ? 0.33017 0.30292 0.38658 -0.05276 0.02297  -0.02292 72  LEU B CA  
688   C C   . LEU A 46  ? 0.35494 0.32633 0.41286 -0.05013 0.03539  -0.01458 72  LEU B C   
689   O O   . LEU A 46  ? 0.38366 0.35803 0.43095 -0.04446 0.04081  -0.01091 72  LEU B O   
690   C CB  . LEU A 46  ? 0.31801 0.28665 0.35832 -0.05211 0.01619  -0.02345 72  LEU B CB  
691   C CG  . LEU A 46  ? 0.30509 0.27509 0.33944 -0.05341 0.00520  -0.02916 72  LEU B CG  
692   C CD1 . LEU A 46  ? 0.28395 0.25163 0.30882 -0.05530 -0.00079 -0.02993 72  LEU B CD1 
693   C CD2 . LEU A 46  ? 0.32455 0.29536 0.34914 -0.04844 0.00495  -0.03024 72  LEU B CD2 
705   N N   . MET A 47  ? 0.32672 0.29403 0.39771 -0.05398 0.04010  -0.01154 73  MET B N   
706   C CA  . MET A 47  ? 0.32413 0.28852 0.39845 -0.05172 0.05260  -0.00103 73  MET B CA  
707   C C   . MET A 47  ? 0.32397 0.29361 0.41657 -0.05376 0.06222  0.00140  73  MET B C   
708   O O   . MET A 47  ? 0.37620 0.34603 0.46895 -0.05087 0.07377  0.01167  73  MET B O   
709   C CB  . MET A 47  ? 0.35357 0.30907 0.43669 -0.05473 0.05430  0.00165  73  MET B CB  
710   C CG  . MET A 47  ? 0.39962 0.35099 0.46697 -0.05238 0.04639  0.00005  73  MET B CG  
711   S SD  . MET A 47  ? 0.48909 0.44288 0.52962 -0.04266 0.04838  0.00912  73  MET B SD  
712   C CE  . MET A 47  ? 0.67496 0.62311 0.72327 -0.03940 0.06275  0.02488  73  MET B CE  
722   N N   . ALA A 48  ? 0.30388 0.27934 0.41190 -0.05830 0.05796  -0.00696 74  ALA B N   
723   C CA  . ALA A 48  ? 0.33745 0.31971 0.46655 -0.06102 0.06668  -0.00574 74  ALA B CA  
724   C C   . ALA A 48  ? 0.34522 0.33715 0.46898 -0.05570 0.06974  -0.00603 74  ALA B C   
725   O O   . ALA A 48  ? 0.33343 0.33233 0.47165 -0.05627 0.08029  -0.00233 74  ALA B O   
726   C CB  . ALA A 48  ? 0.35039 0.33677 0.50284 -0.06881 0.06053  -0.01532 74  ALA B CB  
732   N N   . GLY A 49  ? 0.36788 0.36079 0.47363 -0.05082 0.06163  -0.01077 75  GLY B N   
733   C CA  . GLY A 49  ? 0.36661 0.36802 0.46890 -0.04536 0.06399  -0.01345 75  GLY B CA  
734   C C   . GLY A 49  ? 0.34769 0.34732 0.43764 -0.04258 0.05141  -0.02158 75  GLY B C   
735   O O   . GLY A 49  ? 0.35077 0.34315 0.42864 -0.04368 0.04304  -0.02267 75  GLY B O   
739   N N   . SER A 50  ? 0.35395 0.36027 0.44916 -0.03904 0.05070  -0.02704 76  SER B N   
740   C CA  . SER A 50  ? 0.36804 0.37124 0.45505 -0.03636 0.03957  -0.03401 76  SER B CA  
741   C C   . SER A 50  ? 0.34587 0.34662 0.44262 -0.04187 0.02802  -0.03658 76  SER B C   
742   O O   . SER A 50  ? 0.35782 0.36446 0.47402 -0.04612 0.02822  -0.03691 76  SER B O   
743   C CB  . SER A 50  ? 0.38224 0.39235 0.47563 -0.03058 0.04183  -0.03960 76  SER B CB  
744   O OG  . SER A 50  ? 0.40494 0.40934 0.49224 -0.02824 0.03104  -0.04571 76  SER B OG  
750   N N   . THR A 51  ? 0.29943 0.29320 0.38302 -0.04209 0.01816  -0.03844 77  THR B N   
751   C CA  . THR A 51  ? 0.30542 0.29900 0.39577 -0.04659 0.00723  -0.04007 77  THR B CA  
752   C C   . THR A 51  ? 0.34775 0.34512 0.44887 -0.04376 0.00101  -0.04329 77  THR B C   
753   O O   . THR A 51  ? 0.36989 0.37165 0.48106 -0.04681 -0.00681 -0.04350 77  THR B O   
754   C CB  . THR A 51  ? 0.31274 0.29883 0.38644 -0.04857 -0.00020 -0.03946 77  THR B CB  
755   O OG1 . THR A 51  ? 0.33599 0.31716 0.39795 -0.04422 -0.00313 -0.04155 77  THR B OG1 
756   C CG2 . THR A 51  ? 0.31675 0.29932 0.38129 -0.05017 0.00565  -0.03596 77  THR B CG2 
764   N N   . GLY A 52  ? 0.38015 0.37680 0.47978 -0.03747 0.00432  -0.04601 78  GLY B N   
765   C CA  . GLY A 52  ? 0.41853 0.41582 0.52801 -0.03357 -0.00183 -0.04893 78  GLY B CA  
766   C C   . GLY A 52  ? 0.40097 0.38900 0.50129 -0.03394 -0.01232 -0.04862 78  GLY B C   
767   O O   . GLY A 52  ? 0.40928 0.39646 0.51962 -0.03095 -0.01835 -0.04910 78  GLY B O   
771   N N   . PHE A 53  ? 0.33545 0.31698 0.41883 -0.03737 -0.01434 -0.04711 79  PHE B N   
772   C CA  . PHE A 53  ? 0.33893 0.31251 0.41427 -0.03896 -0.02342 -0.04607 79  PHE B CA  
773   C C   . PHE A 53  ? 0.33603 0.30181 0.39754 -0.03650 -0.02167 -0.05035 79  PHE B C   
774   O O   . PHE A 53  ? 0.30945 0.27695 0.36130 -0.03459 -0.01420 -0.05273 79  PHE B O   
775   C CB  . PHE A 53  ? 0.31673 0.29163 0.38537 -0.04561 -0.02843 -0.04172 79  PHE B CB  
776   C CG  . PHE A 53  ? 0.31877 0.30254 0.40042 -0.04826 -0.03316 -0.03913 79  PHE B CG  
777   C CD1 . PHE A 53  ? 0.31997 0.30500 0.40834 -0.04762 -0.04190 -0.03583 79  PHE B CD1 
778   C CD2 . PHE A 53  ? 0.32898 0.32069 0.41754 -0.05120 -0.02893 -0.03993 79  PHE B CD2 
779   C CE1 . PHE A 53  ? 0.30448 0.30082 0.40389 -0.04936 -0.04710 -0.03360 79  PHE B CE1 
780   C CE2 . PHE A 53  ? 0.31395 0.31603 0.41510 -0.05379 -0.03407 -0.03954 79  PHE B CE2 
781   C CZ  . PHE A 53  ? 0.29984 0.30566 0.40576 -0.05260 -0.04333 -0.03660 79  PHE B CZ  
791   N N   . ASP A 54  ? 0.28033 0.23828 0.34172 -0.03656 -0.02878 -0.05110 80  ASP B N   
792   C CA  . ASP A 54  ? 0.33650 0.28729 0.38706 -0.03563 -0.02913 -0.05655 80  ASP B CA  
793   C C   . ASP A 54  ? 0.33205 0.28084 0.36915 -0.04144 -0.03319 -0.05338 80  ASP B C   
794   O O   . ASP A 54  ? 0.32653 0.27333 0.35232 -0.04112 -0.03220 -0.05817 80  ASP B O   
795   C CB  . ASP A 54  ? 0.34072 0.28295 0.40236 -0.03285 -0.03376 -0.05992 80  ASP B CB  
796   C CG  . ASP A 54  ? 0.35639 0.30118 0.43230 -0.02606 -0.02944 -0.06432 80  ASP B CG  
797   O OD1 . ASP A 54  ? 0.35989 0.30950 0.43134 -0.02193 -0.02159 -0.07119 80  ASP B OD1 
798   O OD2 . ASP A 54  ? 0.34582 0.28940 0.43795 -0.02422 -0.03367 -0.06049 80  ASP B OD2 
803   N N   . LEU A 55  ? 0.33290 0.28392 0.37170 -0.04632 -0.03791 -0.04636 81  LEU B N   
804   C CA  . LEU A 55  ? 0.32091 0.27227 0.34913 -0.05176 -0.04138 -0.04312 81  LEU B CA  
805   C C   . LEU A 55  ? 0.31245 0.27151 0.34205 -0.05503 -0.04146 -0.03852 81  LEU B C   
806   O O   . LEU A 55  ? 0.32423 0.28758 0.36490 -0.05503 -0.04371 -0.03590 81  LEU B O   
807   C CB  . LEU A 55  ? 0.33013 0.27552 0.36060 -0.05510 -0.04894 -0.04007 81  LEU B CB  
808   C CG  . LEU A 55  ? 0.32720 0.26370 0.35776 -0.05361 -0.04969 -0.04616 81  LEU B CG  
809   C CD1 . LEU A 55  ? 0.35254 0.28146 0.39066 -0.05725 -0.05644 -0.04133 81  LEU B CD1 
810   C CD2 . LEU A 55  ? 0.31597 0.25435 0.33233 -0.05462 -0.04739 -0.05161 81  LEU B CD2 
822   N N   . VAL A 56  ? 0.31555 0.27719 0.33512 -0.05748 -0.03926 -0.03833 82  VAL B N   
823   C CA  . VAL A 56  ? 0.29565 0.26387 0.31651 -0.06106 -0.03922 -0.03615 82  VAL B CA  
824   C C   . VAL A 56  ? 0.30912 0.27807 0.31902 -0.06476 -0.04189 -0.03525 82  VAL B C   
825   O O   . VAL A 56  ? 0.33249 0.29770 0.33407 -0.06417 -0.04221 -0.03639 82  VAL B O   
826   C CB  . VAL A 56  ? 0.32575 0.29627 0.35002 -0.05920 -0.03108 -0.03745 82  VAL B CB  
827   C CG1 . VAL A 56  ? 0.32411 0.29605 0.36051 -0.05582 -0.02788 -0.03846 82  VAL B CG1 
828   C CG2 . VAL A 56  ? 0.35638 0.32365 0.36902 -0.05637 -0.02546 -0.03799 82  VAL B CG2 
838   N N   . VAL A 57  ? 0.29735 0.27279 0.30818 -0.06858 -0.04392 -0.03428 83  VAL B N   
839   C CA  . VAL A 57  ? 0.28883 0.26716 0.29089 -0.07217 -0.04692 -0.03349 83  VAL B CA  
840   C C   . VAL A 57  ? 0.28386 0.26688 0.28478 -0.07344 -0.04359 -0.03613 83  VAL B C   
841   O O   . VAL A 57  ? 0.29710 0.28808 0.29960 -0.07699 -0.04644 -0.03718 83  VAL B O   
842   C CB  . VAL A 57  ? 0.30296 0.28645 0.30625 -0.07592 -0.05390 -0.02947 83  VAL B CB  
843   C CG1 . VAL A 57  ? 0.32072 0.30758 0.31507 -0.07970 -0.05620 -0.02794 83  VAL B CG1 
844   C CG2 . VAL A 57  ? 0.29509 0.27194 0.30409 -0.07402 -0.05714 -0.02593 83  VAL B CG2 
854   N N   . PRO A 58  ? 0.28661 0.26554 0.28508 -0.07029 -0.03757 -0.03732 84  PRO B N   
855   C CA  . PRO A 58  ? 0.28661 0.26779 0.28628 -0.07088 -0.03407 -0.03941 84  PRO B CA  
856   C C   . PRO A 58  ? 0.28651 0.27187 0.27821 -0.07260 -0.03676 -0.04015 84  PRO B C   
857   O O   . PRO A 58  ? 0.27833 0.26387 0.26260 -0.07291 -0.03994 -0.03847 84  PRO B O   
858   C CB  . PRO A 58  ? 0.29564 0.27054 0.29447 -0.06586 -0.02684 -0.03755 84  PRO B CB  
859   C CG  . PRO A 58  ? 0.29834 0.27067 0.28832 -0.06301 -0.02837 -0.03610 84  PRO B CG  
860   C CD  . PRO A 58  ? 0.30096 0.27385 0.29515 -0.06553 -0.03367 -0.03662 84  PRO B CD  
868   N N   . SER A 59  ? 0.28501 0.27422 0.28011 -0.07384 -0.03503 -0.04361 85  SER B N   
869   C CA  . SER A 59  ? 0.28553 0.27843 0.27454 -0.07358 -0.03527 -0.04474 85  SER B CA  
870   C C   . SER A 59  ? 0.30246 0.28949 0.28697 -0.06806 -0.03135 -0.04170 85  SER B C   
871   O O   . SER A 59  ? 0.31234 0.29290 0.30015 -0.06434 -0.02625 -0.03944 85  SER B O   
872   C CB  . SER A 59  ? 0.31178 0.30966 0.30705 -0.07511 -0.03359 -0.05060 85  SER B CB  
873   O OG  . SER A 59  ? 0.30472 0.31198 0.30214 -0.07999 -0.03792 -0.05431 85  SER B OG  
879   N N   . ALA A 60  ? 0.26296 0.25421 0.24010 -0.06745 -0.03364 -0.04127 86  ALA B N   
880   C CA  . ALA A 60  ? 0.30396 0.29284 0.27515 -0.06190 -0.03173 -0.03833 86  ALA B CA  
881   C C   . ALA A 60  ? 0.31668 0.30159 0.29209 -0.05643 -0.02544 -0.03624 86  ALA B C   
882   O O   . ALA A 60  ? 0.31764 0.29906 0.28935 -0.05099 -0.02212 -0.03165 86  ALA B O   
883   C CB  . ALA A 60  ? 0.32265 0.31937 0.28774 -0.06288 -0.03595 -0.03930 86  ALA B CB  
889   N N   . SER A 61  ? 0.31091 0.29661 0.29449 -0.05747 -0.02342 -0.03946 87  SER B N   
890   C CA  . SER A 61  ? 0.33042 0.31021 0.32101 -0.05214 -0.01702 -0.03686 87  SER B CA  
891   C C   . SER A 61  ? 0.33802 0.30887 0.33526 -0.05127 -0.01138 -0.03308 87  SER B C   
892   O O   . SER A 61  ? 0.36770 0.33274 0.36711 -0.04570 -0.00546 -0.02647 87  SER B O   
893   C CB  . SER A 61  ? 0.33262 0.31460 0.33298 -0.05372 -0.01598 -0.04337 87  SER B CB  
894   O OG  . SER A 61  ? 0.33096 0.31329 0.33950 -0.05963 -0.01637 -0.04982 87  SER B OG  
900   N N   . PHE A 62  ? 0.31797 0.28876 0.31902 -0.05638 -0.01289 -0.03618 88  PHE B N   
901   C CA  . PHE A 62  ? 0.31786 0.28251 0.32586 -0.05594 -0.00762 -0.03283 88  PHE B CA  
902   C C   . PHE A 62  ? 0.29586 0.26003 0.29302 -0.05181 -0.00680 -0.02698 88  PHE B C   
903   O O   . PHE A 62  ? 0.33224 0.29216 0.33144 -0.04808 0.00002  -0.02097 88  PHE B O   
904   C CB  . PHE A 62  ? 0.31566 0.28309 0.33211 -0.06220 -0.01045 -0.03864 88  PHE B CB  
905   C CG  . PHE A 62  ? 0.32096 0.28931 0.35111 -0.06603 -0.00946 -0.04577 88  PHE B CG  
906   C CD1 . PHE A 62  ? 0.32252 0.28563 0.36874 -0.06741 -0.00348 -0.04662 88  PHE B CD1 
907   C CD2 . PHE A 62  ? 0.33112 0.30630 0.35873 -0.06823 -0.01395 -0.05217 88  PHE B CD2 
908   C CE1 . PHE A 62  ? 0.33898 0.30287 0.39975 -0.07124 -0.00264 -0.05543 88  PHE B CE1 
909   C CE2 . PHE A 62  ? 0.35160 0.32881 0.39184 -0.07136 -0.01288 -0.06101 88  PHE B CE2 
910   C CZ  . PHE A 62  ? 0.35440 0.32564 0.41135 -0.07295 -0.00764 -0.06325 88  PHE B CZ  
920   N N   . LEU A 63  ? 0.30563 0.27472 0.29198 -0.05266 -0.01329 -0.02900 89  LEU B N   
921   C CA  . LEU A 63  ? 0.30089 0.27054 0.27719 -0.04865 -0.01297 -0.02616 89  LEU B CA  
922   C C   . LEU A 63  ? 0.33112 0.30127 0.30048 -0.04148 -0.00846 -0.01989 89  LEU B C   
923   O O   . LEU A 63  ? 0.32237 0.29262 0.28671 -0.03708 -0.00412 -0.01574 89  LEU B O   
924   C CB  . LEU A 63  ? 0.30488 0.27896 0.27315 -0.05118 -0.02084 -0.03036 89  LEU B CB  
925   C CG  . LEU A 63  ? 0.34398 0.31953 0.30260 -0.04741 -0.02150 -0.03068 89  LEU B CG  
926   C CD1 . LEU A 63  ? 0.37489 0.34878 0.33580 -0.05128 -0.02608 -0.03510 89  LEU B CD1 
927   C CD2 . LEU A 63  ? 0.38545 0.36721 0.33443 -0.04489 -0.02489 -0.03125 89  LEU B CD2 
939   N N   . GLU A 64  ? 0.32311 0.29497 0.29225 -0.03964 -0.00926 -0.01878 90  GLU B N   
940   C CA  . GLU A 64  ? 0.35253 0.32559 0.31613 -0.03165 -0.00521 -0.01096 90  GLU B CA  
941   C C   . GLU A 64  ? 0.35390 0.32026 0.32367 -0.02843 0.00419  -0.00284 90  GLU B C   
942   O O   . GLU A 64  ? 0.33605 0.30522 0.29690 -0.02239 0.00808  0.00430  90  GLU B O   
943   C CB  . GLU A 64  ? 0.36131 0.33583 0.32900 -0.02983 -0.00648 -0.01084 90  GLU B CB  
944   C CG  . GLU A 64  ? 0.39266 0.36905 0.35574 -0.02043 -0.00294 -0.00118 90  GLU B CG  
945   C CD  . GLU A 64  ? 0.40494 0.38378 0.37324 -0.01713 -0.00449 -0.00107 90  GLU B CD  
946   O OE1 . GLU A 64  ? 0.39919 0.38146 0.37123 -0.02206 -0.00913 -0.00954 90  GLU B OE1 
947   O OE2 . GLU A 64  ? 0.43803 0.41584 0.40712 -0.00898 -0.00044 0.00843  90  GLU B OE2 
954   N N   . ARG A 65  ? 0.35412 0.31297 0.33953 -0.03273 0.00823  -0.00403 91  ARG B N   
955   C CA  . ARG A 65  ? 0.38284 0.33515 0.37724 -0.03076 0.01802  0.00411  91  ARG B CA  
956   C C   . ARG A 65  ? 0.37607 0.33121 0.36595 -0.03125 0.02043  0.00481  91  ARG B C   
957   O O   . ARG A 65  ? 0.40957 0.36461 0.39756 -0.02670 0.02845  0.01404  91  ARG B O   
958   C CB  . ARG A 65  ? 0.48018 0.42444 0.49556 -0.03640 0.02145  0.00038  91  ARG B CB  
959   C CG  . ARG A 65  ? 0.62553 0.56318 0.65106 -0.03357 0.02500  0.00362  91  ARG B CG  
960   C CD  . ARG A 65  ? 0.51613 0.44422 0.56526 -0.03860 0.03172  0.00164  91  ARG B CD  
961   N NE  . ARG A 65  ? 0.40509 0.33711 0.46086 -0.04706 0.02647  -0.01121 91  ARG B NE  
962   C CZ  . ARG A 65  ? 0.43191 0.36659 0.49284 -0.05127 0.02081  -0.02268 91  ARG B CZ  
963   N NH1 . ARG A 65  ? 0.41305 0.34558 0.47572 -0.04799 0.02053  -0.02395 91  ARG B NH1 
964   N NH2 . ARG A 65  ? 0.45409 0.39486 0.51901 -0.05823 0.01574  -0.03271 91  ARG B NH2 
978   N N   . GLN A 66  ? 0.36329 0.32156 0.35193 -0.03625 0.01412  -0.00422 92  GLN B N   
979   C CA  . GLN A 66  ? 0.37558 0.33656 0.36212 -0.03621 0.01614  -0.00506 92  GLN B CA  
980   C C   . GLN A 66  ? 0.36870 0.33622 0.33762 -0.02939 0.01677  -0.00185 92  GLN B C   
981   O O   . GLN A 66  ? 0.38866 0.35897 0.35544 -0.02652 0.02291  0.00122  92  GLN B O   
982   C CB  . GLN A 66  ? 0.37112 0.33339 0.36161 -0.04222 0.00851  -0.01457 92  GLN B CB  
983   C CG  . GLN A 66  ? 0.35139 0.31065 0.35911 -0.04856 0.00822  -0.01812 92  GLN B CG  
984   C CD  . GLN A 66  ? 0.34053 0.30291 0.34906 -0.05377 -0.00101 -0.02571 92  GLN B CD  
985   O OE1 . GLN A 66  ? 0.32000 0.28498 0.31862 -0.05351 -0.00708 -0.02795 92  GLN B OE1 
986   N NE2 . GLN A 66  ? 0.35436 0.31714 0.37553 -0.05884 -0.00220 -0.02987 92  GLN B NE2 
995   N N   . LEU A 67  ? 0.36431 0.33615 0.32109 -0.02675 0.01065  -0.00322 93  LEU B N   
996   C CA  . LEU A 67  ? 0.37278 0.35353 0.31247 -0.02011 0.01033  -0.00170 93  LEU B CA  
997   C C   . LEU A 67  ? 0.38173 0.36477 0.31731 -0.01301 0.02000  0.01071  93  LEU B C   
998   O O   . LEU A 67  ? 0.38071 0.37199 0.30451 -0.00794 0.02324  0.01250  93  LEU B O   
999   C CB  . LEU A 67  ? 0.36734 0.35397 0.29743 -0.01877 0.00201  -0.00512 93  LEU B CB  
1000  C CG  . LEU A 67  ? 0.35620 0.34287 0.28753 -0.02533 -0.00721 -0.01646 93  LEU B CG  
1001  C CD1 . LEU A 67  ? 0.35354 0.34767 0.27717 -0.02442 -0.01447 -0.01949 93  LEU B CD1 
1002  C CD2 . LEU A 67  ? 0.36301 0.35045 0.29211 -0.02640 -0.00802 -0.02326 93  LEU B CD2 
1014  N N   . THR A 68  ? 0.36343 0.33976 0.30879 -0.01223 0.02498  0.01962  94  THR B N   
1015  C CA  . THR A 68  ? 0.41390 0.39165 0.35628 -0.00526 0.03464  0.03401  94  THR B CA  
1016  C C   . THR A 68  ? 0.40194 0.37967 0.34919 -0.00626 0.04400  0.03740  94  THR B C   
1017  O O   . THR A 68  ? 0.42216 0.40567 0.36172 -0.00001 0.05220  0.04869  94  THR B O   
1018  C CB  . THR A 68  ? 0.47483 0.44250 0.43122 -0.00465 0.03867  0.04277  94  THR B CB  
1019  O OG1 . THR A 68  ? 0.64939 0.60607 0.62684 -0.01247 0.04233  0.03912  94  THR B OG1 
1020  C CG2 . THR A 68  ? 0.38824 0.35721 0.34183 -0.00361 0.02988  0.03824  94  THR B CG2 
1028  N N   . ALA A 69  ? 0.40620 0.37984 0.36524 -0.01352 0.04273  0.02795  95  ALA B N   
1029  C CA  . ALA A 69  ? 0.45298 0.42866 0.41832 -0.01456 0.05101  0.02946  95  ALA B CA  
1030  C C   . ALA A 69  ? 0.42636 0.41213 0.37835 -0.01219 0.04808  0.02100  95  ALA B C   
1031  O O   . ALA A 69  ? 0.42238 0.41247 0.37769 -0.01161 0.05527  0.02162  95  ALA B O   
1032  C CB  . ALA A 69  ? 0.51121 0.47878 0.49933 -0.02323 0.05125  0.02362  95  ALA B CB  
1038  N N   . GLY A 70  ? 0.41814 0.40795 0.35695 -0.01100 0.03801  0.01233  96  GLY B N   
1039  C CA  . GLY A 70  ? 0.40087 0.39937 0.32858 -0.00859 0.03527  0.00279  96  GLY B CA  
1040  C C   . GLY A 70  ? 0.38326 0.37755 0.32355 -0.01398 0.03256  -0.00755 96  GLY B C   
1041  O O   . GLY A 70  ? 0.37915 0.37961 0.31592 -0.01133 0.03474  -0.01345 96  GLY B O   
1045  N N   . VAL A 71  ? 0.34971 0.33472 0.30463 -0.02097 0.02744  -0.01028 97  VAL B N   
1046  C CA  . VAL A 71  ? 0.34766 0.32990 0.31623 -0.02532 0.02534  -0.01754 97  VAL B CA  
1047  C C   . VAL A 71  ? 0.36975 0.35118 0.33460 -0.02667 0.01531  -0.02834 97  VAL B C   
1048  O O   . VAL A 71  ? 0.36295 0.34251 0.33868 -0.02879 0.01336  -0.03363 97  VAL B O   
1049  C CB  . VAL A 71  ? 0.35198 0.32742 0.33848 -0.03199 0.02449  -0.01571 97  VAL B CB  
1050  C CG1 . VAL A 71  ? 0.37754 0.35234 0.37310 -0.03158 0.03558  -0.00602 97  VAL B CG1 
1051  C CG2 . VAL A 71  ? 0.36397 0.33500 0.34846 -0.03558 0.01617  -0.01736 97  VAL B CG2 
1061  N N   . PHE A 72  ? 0.35152 0.33439 0.30339 -0.02560 0.00895  -0.03128 98  PHE B N   
1062  C CA  . PHE A 72  ? 0.34623 0.32716 0.29685 -0.02790 -0.00019 -0.04093 98  PHE B CA  
1063  C C   . PHE A 72  ? 0.36743 0.35561 0.30454 -0.02275 -0.00091 -0.04815 98  PHE B C   
1064  O O   . PHE A 72  ? 0.37569 0.37247 0.29939 -0.01740 0.00301  -0.04490 98  PHE B O   
1065  C CB  . PHE A 72  ? 0.33833 0.31588 0.28836 -0.03278 -0.00801 -0.04016 98  PHE B CB  
1066  C CG  . PHE A 72  ? 0.34158 0.31379 0.30430 -0.03817 -0.00869 -0.03609 98  PHE B CG  
1067  C CD1 . PHE A 72  ? 0.36127 0.33013 0.33682 -0.04142 -0.01020 -0.03825 98  PHE B CD1 
1068  C CD2 . PHE A 72  ? 0.32567 0.29748 0.28823 -0.03944 -0.00800 -0.03087 98  PHE B CD2 
1069  C CE1 . PHE A 72  ? 0.33784 0.30491 0.32395 -0.04610 -0.01140 -0.03569 98  PHE B CE1 
1070  C CE2 . PHE A 72  ? 0.32146 0.28994 0.29589 -0.04453 -0.00886 -0.02959 98  PHE B CE2 
1071  C CZ  . PHE A 72  ? 0.31808 0.28513 0.30345 -0.04799 -0.01083 -0.03229 98  PHE B CZ  
1081  N N   . GLN A 73  ? 0.35654 0.34162 0.29762 -0.02441 -0.00666 -0.05824 99  GLN B N   
1082  C CA  . GLN A 73  ? 0.35834 0.34960 0.28933 -0.02086 -0.00915 -0.06892 99  GLN B CA  
1083  C C   . GLN A 73  ? 0.34727 0.33861 0.27342 -0.02450 -0.01802 -0.07245 99  GLN B C   
1084  O O   . GLN A 73  ? 0.35375 0.33675 0.28948 -0.03086 -0.02367 -0.07115 99  GLN B O   
1085  C CB  . GLN A 73  ? 0.38236 0.36843 0.32453 -0.02080 -0.01013 -0.07902 99  GLN B CB  
1086  C CG  . GLN A 73  ? 0.45833 0.44927 0.39373 -0.01793 -0.01333 -0.09366 99  GLN B CG  
1087  C CD  . GLN A 73  ? 0.53320 0.53828 0.45491 -0.00998 -0.00567 -0.09703 99  GLN B CD  
1088  O OE1 . GLN A 73  ? 0.49851 0.50746 0.42014 -0.00665 0.00319  -0.08906 99  GLN B OE1 
1089  N NE2 . GLN A 73  ? 0.49802 0.51263 0.40802 -0.00709 -0.00885 -0.10885 99  GLN B NE2 
1098  N N   . PRO A 74  ? 0.34646 0.34872 0.25839 -0.02071 -0.01948 -0.07669 100 PRO B N   
1099  C CA  . PRO A 74  ? 0.37385 0.37790 0.28375 -0.02470 -0.02831 -0.08150 100 PRO B CA  
1100  C C   . PRO A 74  ? 0.39929 0.39524 0.32058 -0.02980 -0.03432 -0.09305 100 PRO B C   
1101  O O   . PRO A 74  ? 0.42004 0.41487 0.34418 -0.02722 -0.03253 -0.10228 100 PRO B O   
1102  C CB  . PRO A 74  ? 0.38399 0.40443 0.27658 -0.01822 -0.02826 -0.08479 100 PRO B CB  
1103  C CG  . PRO A 74  ? 0.39259 0.41899 0.27865 -0.01156 -0.02076 -0.08728 100 PRO B CG  
1104  C CD  . PRO A 74  ? 0.36723 0.38311 0.26414 -0.01260 -0.01349 -0.07727 100 PRO B CD  
1112  N N   . LEU A 75  ? 0.41862 0.40888 0.34759 -0.03695 -0.04088 -0.09206 101 LEU B N   
1113  C CA  . LEU A 75  ? 0.42915 0.40918 0.37197 -0.04276 -0.04607 -0.09950 101 LEU B CA  
1114  C C   . LEU A 75  ? 0.46199 0.44807 0.40252 -0.04272 -0.05064 -0.11467 101 LEU B C   
1115  O O   . LEU A 75  ? 0.47873 0.47721 0.40921 -0.04204 -0.05364 -0.11735 101 LEU B O   
1116  C CB  . LEU A 75  ? 0.41752 0.39137 0.36882 -0.05064 -0.05060 -0.09187 101 LEU B CB  
1117  C CG  . LEU A 75  ? 0.44536 0.41416 0.40056 -0.05179 -0.04746 -0.07917 101 LEU B CG  
1118  C CD1 . LEU A 75  ? 0.49183 0.45822 0.45294 -0.05923 -0.05198 -0.07307 101 LEU B CD1 
1119  C CD2 . LEU A 75  ? 0.45837 0.41825 0.42370 -0.05025 -0.04469 -0.07869 101 LEU B CD2 
1131  N N   . ASP A 76  ? 0.48495 0.46343 0.43545 -0.04267 -0.05104 -0.12540 102 ASP B N   
1132  C CA  . ASP A 76  ? 0.52209 0.50432 0.47470 -0.04361 -0.05568 -0.14291 102 ASP B CA  
1133  C C   . ASP A 76  ? 0.50494 0.47884 0.47175 -0.05345 -0.06267 -0.14326 102 ASP B C   
1134  O O   . ASP A 76  ? 0.49660 0.45483 0.48029 -0.05801 -0.06371 -0.14117 102 ASP B O   
1135  C CB  . ASP A 76  ? 0.53978 0.51572 0.50022 -0.03943 -0.05256 -0.15464 102 ASP B CB  
1136  C CG  . ASP A 76  ? 0.55358 0.53423 0.51678 -0.03985 -0.05694 -0.17599 102 ASP B CG  
1137  O OD1 . ASP A 76  ? 0.51338 0.50052 0.47573 -0.04503 -0.06338 -0.18136 102 ASP B OD1 
1138  O OD2 . ASP A 76  ? 0.56777 0.54677 0.53506 -0.03497 -0.05386 -0.18851 102 ASP B OD2 
1143  N N   . LYS A 77  ? 0.50397 0.48938 0.46451 -0.05657 -0.06715 -0.14421 103 LYS B N   
1144  C CA  . LYS A 77  ? 0.51198 0.49199 0.48590 -0.06645 -0.07266 -0.14235 103 LYS B CA  
1145  C C   . LYS A 77  ? 0.49813 0.46831 0.48874 -0.07112 -0.07571 -0.15455 103 LYS B C   
1146  O O   . LYS A 77  ? 0.46802 0.42734 0.47361 -0.07914 -0.07771 -0.14855 103 LYS B O   
1147  C CB  . LYS A 77  ? 0.50452 0.50154 0.46915 -0.06789 -0.07640 -0.14157 103 LYS B CB  
1148  C CG  . LYS A 77  ? 0.47009 0.47388 0.42105 -0.06316 -0.07252 -0.12622 103 LYS B CG  
1149  C CD  . LYS A 77  ? 0.43161 0.42325 0.39129 -0.06826 -0.07066 -0.11191 103 LYS B CD  
1150  C CE  . LYS A 77  ? 0.43066 0.42740 0.37940 -0.06371 -0.06638 -0.09885 103 LYS B CE  
1151  N NZ  . LYS A 77  ? 0.45328 0.46566 0.39392 -0.06241 -0.06884 -0.09806 103 LYS B NZ  
1165  N N   . SER A 78  ? 0.48464 0.45857 0.47188 -0.06545 -0.07451 -0.16806 104 SER B N   
1166  C CA  . SER A 78  ? 0.52309 0.48555 0.52703 -0.06822 -0.07536 -0.17790 104 SER B CA  
1167  C C   . SER A 78  ? 0.52252 0.46346 0.54463 -0.07053 -0.07351 -0.17267 104 SER B C   
1168  O O   . SER A 78  ? 0.53717 0.46498 0.57727 -0.07509 -0.07450 -0.17524 104 SER B O   
1169  C CB  . SER A 78  ? 0.57288 0.54524 0.56888 -0.06038 -0.07360 -0.19418 104 SER B CB  
1170  O OG  . SER A 78  ? 0.58768 0.55361 0.58447 -0.05396 -0.06876 -0.19810 104 SER B OG  
1176  N N   . LYS A 79  ? 0.49165 0.42895 0.51066 -0.06714 -0.07090 -0.16511 105 LYS B N   
1177  C CA  . LYS A 79  ? 0.46246 0.38120 0.49842 -0.06815 -0.06972 -0.15754 105 LYS B CA  
1178  C C   . LYS A 79  ? 0.43350 0.34649 0.47420 -0.07507 -0.07134 -0.13819 105 LYS B C   
1179  O O   . LYS A 79  ? 0.46936 0.37053 0.51998 -0.07476 -0.07007 -0.12696 105 LYS B O   
1180  C CB  . LYS A 79  ? 0.48727 0.40768 0.51539 -0.05846 -0.06342 -0.15451 105 LYS B CB  
1181  C CG  . LYS A 79  ? 0.55549 0.48334 0.57843 -0.05100 -0.06067 -0.17365 105 LYS B CG  
1182  C CD  . LYS A 79  ? 0.59130 0.52004 0.61092 -0.04211 -0.05359 -0.17060 105 LYS B CD  
1183  C CE  . LYS A 79  ? 0.69621 0.62889 0.71733 -0.03537 -0.05080 -0.19155 105 LYS B CE  
1184  N NZ  . LYS A 79  ? 0.79372 0.73224 0.80926 -0.02629 -0.04271 -0.18938 105 LYS B NZ  
1198  N N   . LEU A 80  ? 0.42167 0.34482 0.45530 -0.08078 -0.07416 -0.13427 106 LEU B N   
1199  C CA  . LEU A 80  ? 0.37972 0.30109 0.41591 -0.08727 -0.07515 -0.11714 106 LEU B CA  
1200  C C   . LEU A 80  ? 0.42018 0.34383 0.46471 -0.09649 -0.07881 -0.11947 106 LEU B C   
1201  O O   . LEU A 80  ? 0.43266 0.36961 0.46847 -0.09955 -0.08012 -0.11602 106 LEU B O   
1202  C CB  . LEU A 80  ? 0.41044 0.34515 0.42749 -0.08366 -0.07256 -0.10693 106 LEU B CB  
1203  C CG  . LEU A 80  ? 0.46348 0.39634 0.47392 -0.07554 -0.06769 -0.10205 106 LEU B CG  
1204  C CD1 . LEU A 80  ? 0.49237 0.43837 0.48526 -0.07158 -0.06468 -0.09589 106 LEU B CD1 
1205  C CD2 . LEU A 80  ? 0.46486 0.38591 0.48704 -0.07752 -0.06752 -0.08971 106 LEU B CD2 
1217  N N   . PRO A 81  ? 0.44693 0.35800 0.50822 -0.10031 -0.07877 -0.12254 107 PRO B N   
1218  C CA  . PRO A 81  ? 0.44608 0.36040 0.51432 -0.10812 -0.08034 -0.12524 107 PRO B CA  
1219  C C   . PRO A 81  ? 0.45641 0.37712 0.52607 -0.11664 -0.08111 -0.11231 107 PRO B C   
1220  O O   . PRO A 81  ? 0.45189 0.38322 0.52077 -0.12157 -0.08285 -0.11588 107 PRO B O   
1221  C CB  . PRO A 81  ? 0.46853 0.36405 0.55796 -0.11050 -0.07931 -0.12762 107 PRO B CB  
1222  C CG  . PRO A 81  ? 0.48691 0.37173 0.57885 -0.10243 -0.07751 -0.12914 107 PRO B CG  
1223  C CD  . PRO A 81  ? 0.47313 0.36730 0.54812 -0.09647 -0.07715 -0.12532 107 PRO B CD  
1231  N N   . GLU A 82  ? 0.45472 0.36961 0.52821 -0.11848 -0.08029 -0.09741 108 GLU B N   
1232  C CA  . GLU A 82  ? 0.50634 0.42767 0.58226 -0.12605 -0.08037 -0.08399 108 GLU B CA  
1233  C C   . GLU A 82  ? 0.45476 0.39214 0.51198 -0.12323 -0.08127 -0.07960 108 GLU B C   
1234  O O   . GLU A 82  ? 0.41308 0.35585 0.46800 -0.12748 -0.08055 -0.06624 108 GLU B O   
1235  C CB  . GLU A 82  ? 0.57844 0.48488 0.66678 -0.12900 -0.07984 -0.06763 108 GLU B CB  
1236  C CG  . GLU A 82  ? 0.70805 0.59775 0.81799 -0.13282 -0.07834 -0.06840 108 GLU B CG  
1237  C CD  . GLU A 82  ? 0.89203 0.78577 1.01303 -0.14301 -0.07690 -0.06597 108 GLU B CD  
1238  O OE1 . GLU A 82  ? 0.90922 0.79768 1.04066 -0.14871 -0.07561 -0.04940 108 GLU B OE1 
1239  O OE2 . GLU A 82  ? 0.91986 0.82296 1.03872 -0.14550 -0.07733 -0.07958 108 GLU B OE2 
1246  N N   . TRP A 83  ? 0.44492 0.39066 0.48752 -0.11559 -0.08173 -0.08979 109 TRP B N   
1247  C CA  . TRP A 83  ? 0.40105 0.36212 0.42565 -0.11108 -0.08006 -0.08490 109 TRP B CA  
1248  C C   . TRP A 83  ? 0.41032 0.38500 0.43662 -0.11767 -0.08121 -0.08148 109 TRP B C   
1249  O O   . TRP A 83  ? 0.41081 0.39378 0.42848 -0.11708 -0.07921 -0.07200 109 TRP B O   
1250  C CB  . TRP A 83  ? 0.38030 0.34965 0.39158 -0.10239 -0.08007 -0.09678 109 TRP B CB  
1251  C CG  . TRP A 83  ? 0.38071 0.36249 0.37526 -0.09621 -0.07769 -0.09132 109 TRP B CG  
1252  C CD1 . TRP A 83  ? 0.41335 0.41107 0.40142 -0.09607 -0.07912 -0.09223 109 TRP B CD1 
1253  C CD2 . TRP A 83  ? 0.37208 0.35088 0.35668 -0.08909 -0.07328 -0.08421 109 TRP B CD2 
1254  N NE1 . TRP A 83  ? 0.41601 0.41922 0.39072 -0.08883 -0.07556 -0.08542 109 TRP B NE1 
1255  C CE2 . TRP A 83  ? 0.39918 0.39077 0.37207 -0.08518 -0.07185 -0.08064 109 TRP B CE2 
1256  C CE3 . TRP A 83  ? 0.42188 0.38888 0.40843 -0.08589 -0.07040 -0.08034 109 TRP B CE3 
1257  C CZ2 . TRP A 83  ? 0.42104 0.41237 0.38493 -0.07880 -0.06734 -0.07410 109 TRP B CZ2 
1258  C CZ3 . TRP A 83  ? 0.44121 0.41015 0.41829 -0.07984 -0.06619 -0.07419 109 TRP B CZ3 
1259  C CH2 . TRP A 83  ? 0.46643 0.44670 0.43269 -0.07673 -0.06452 -0.07123 109 TRP B CH2 
1270  N N   . LYS A 84  ? 0.42413 0.40206 0.46445 -0.12207 -0.08327 -0.08896 110 LYS B N   
1271  C CA  . LYS A 84  ? 0.46407 0.45534 0.51071 -0.12694 -0.08371 -0.08568 110 LYS B CA  
1272  C C   . LYS A 84  ? 0.43486 0.42581 0.48429 -0.13370 -0.08017 -0.06996 110 LYS B C   
1273  O O   . LYS A 84  ? 0.43139 0.43651 0.48104 -0.13656 -0.07928 -0.06603 110 LYS B O   
1274  C CB  . LYS A 84  ? 0.57585 0.56297 0.63931 -0.13273 -0.08863 -0.09342 110 LYS B CB  
1275  C CG  . LYS A 84  ? 0.69449 0.66624 0.76985 -0.14340 -0.08153 -0.09140 110 LYS B CG  
1276  C CD  . LYS A 84  ? 0.81097 0.77482 0.89488 -0.14845 -0.08580 -0.09925 110 LYS B CD  
1277  C CE  . LYS A 84  ? 0.87793 0.82559 0.98293 -0.15645 -0.08121 -0.09387 110 LYS B CE  
1278  N NZ  . LYS A 84  ? 0.90932 0.84270 1.02314 -0.15488 -0.08276 -0.10517 110 LYS B NZ  
1292  N N   . ASN A 85  ? 0.39609 0.37171 0.44822 -0.13614 -0.07893 -0.06029 111 ASN B N   
1293  C CA  . ASN A 85  ? 0.40098 0.37841 0.45304 -0.14190 -0.07690 -0.04393 111 ASN B CA  
1294  C C   . ASN A 85  ? 0.39668 0.38732 0.43112 -0.13760 -0.07531 -0.03915 111 ASN B C   
1295  O O   . ASN A 85  ? 0.38822 0.38781 0.42139 -0.14164 -0.07302 -0.02888 111 ASN B O   
1296  C CB  . ASN A 85  ? 0.41554 0.37517 0.47403 -0.14308 -0.07685 -0.03335 111 ASN B CB  
1297  C CG  . ASN A 85  ? 0.43414 0.37959 0.51384 -0.14902 -0.07729 -0.03407 111 ASN B CG  
1298  O OD1 . ASN A 85  ? 0.38739 0.33815 0.47880 -0.15448 -0.07624 -0.03992 111 ASN B OD1 
1299  N ND2 . ASN A 85  ? 0.44232 0.37008 0.52922 -0.14727 -0.07806 -0.02832 111 ASN B ND2 
1306  N N   . LEU A 86  ? 0.38258 0.37528 0.40402 -0.12826 -0.07535 -0.04642 112 LEU B N   
1307  C CA  . LEU A 86  ? 0.36778 0.37080 0.37553 -0.12289 -0.07279 -0.04256 112 LEU B CA  
1308  C C   . LEU A 86  ? 0.34902 0.37015 0.35526 -0.12472 -0.07228 -0.04445 112 LEU B C   
1309  O O   . LEU A 86  ? 0.39542 0.42295 0.40649 -0.12394 -0.07388 -0.05254 112 LEU B O   
1310  C CB  . LEU A 86  ? 0.37738 0.37669 0.37432 -0.11277 -0.07222 -0.04886 112 LEU B CB  
1311  C CG  . LEU A 86  ? 0.38124 0.36505 0.37956 -0.10941 -0.07177 -0.04712 112 LEU B CG  
1312  C CD1 . LEU A 86  ? 0.38922 0.37126 0.37911 -0.10060 -0.07082 -0.05525 112 LEU B CD1 
1313  C CD2 . LEU A 86  ? 0.36213 0.34490 0.35791 -0.10929 -0.06981 -0.03607 112 LEU B CD2 
1325  N N   . ASP A 87  ? 0.35363 0.38410 0.35407 -0.12477 -0.06946 -0.03762 113 ASP B N   
1326  C CA  . ASP A 87  ? 0.36906 0.41773 0.36913 -0.12557 -0.06820 -0.03926 113 ASP B CA  
1327  C C   . ASP A 87  ? 0.36403 0.41855 0.35798 -0.11650 -0.06908 -0.04803 113 ASP B C   
1328  O O   . ASP A 87  ? 0.37052 0.42128 0.35458 -0.10944 -0.06801 -0.04864 113 ASP B O   
1329  C CB  . ASP A 87  ? 0.41877 0.47608 0.41281 -0.12570 -0.06451 -0.03214 113 ASP B CB  
1330  C CG  . ASP A 87  ? 0.61721 0.69412 0.61273 -0.12696 -0.06262 -0.03402 113 ASP B CG  
1331  O OD1 . ASP A 87  ? 0.74205 0.82798 0.74595 -0.13526 -0.06174 -0.03023 113 ASP B OD1 
1332  O OD2 . ASP A 87  ? 0.67845 0.76188 0.66824 -0.11954 -0.06168 -0.03897 113 ASP B OD2 
1337  N N   . PRO A 88  ? 0.39231 0.45682 0.39233 -0.11639 -0.07107 -0.05409 114 PRO B N   
1338  C CA  . PRO A 88  ? 0.37727 0.44883 0.37051 -0.10748 -0.07303 -0.06115 114 PRO B CA  
1339  C C   . PRO A 88  ? 0.38023 0.46163 0.36564 -0.10210 -0.07054 -0.05896 114 PRO B C   
1340  O O   . PRO A 88  ? 0.37919 0.46049 0.35632 -0.09356 -0.07088 -0.06122 114 PRO B O   
1341  C CB  . PRO A 88  ? 0.43688 0.51968 0.44052 -0.10982 -0.07630 -0.06721 114 PRO B CB  
1342  C CG  . PRO A 88  ? 0.47119 0.55760 0.48665 -0.11991 -0.07422 -0.06204 114 PRO B CG  
1343  C CD  . PRO A 88  ? 0.45701 0.52830 0.47098 -0.12466 -0.07183 -0.05426 114 PRO B CD  
1351  N N   . GLU A 89  ? 0.37317 0.46298 0.36148 -0.10610 -0.06740 -0.05440 115 GLU B N   
1352  C CA  . GLU A 89  ? 0.44585 0.54328 0.42928 -0.09939 -0.06417 -0.05365 115 GLU B CA  
1353  C C   . GLU A 89  ? 0.42846 0.51178 0.40370 -0.09410 -0.06122 -0.05065 115 GLU B C   
1354  O O   . GLU A 89  ? 0.41798 0.50082 0.38908 -0.08553 -0.05928 -0.05150 115 GLU B O   
1355  C CB  . GLU A 89  ? 0.54218 0.65391 0.53117 -0.10482 -0.06103 -0.05124 115 GLU B CB  
1356  C CG  . GLU A 89  ? 0.68027 0.80876 0.67970 -0.11012 -0.06306 -0.05419 115 GLU B CG  
1357  C CD  . GLU A 89  ? 0.87205 1.01691 0.87668 -0.11476 -0.05868 -0.05167 115 GLU B CD  
1358  O OE1 . GLU A 89  ? 0.93146 1.07630 0.93023 -0.11188 -0.05444 -0.04953 115 GLU B OE1 
1359  O OE2 . GLU A 89  ? 0.96755 1.12581 0.98273 -0.12109 -0.05903 -0.05231 115 GLU B OE2 
1366  N N   . LEU A 90  ? 0.34954 0.42157 0.32394 -0.09902 -0.06075 -0.04661 116 LEU B N   
1367  C CA  . LEU A 90  ? 0.34190 0.40179 0.31039 -0.09425 -0.05855 -0.04477 116 LEU B CA  
1368  C C   . LEU A 90  ? 0.34418 0.39415 0.30853 -0.08770 -0.05966 -0.04735 116 LEU B C   
1369  O O   . LEU A 90  ? 0.35164 0.39624 0.31182 -0.08098 -0.05684 -0.04682 116 LEU B O   
1370  C CB  . LEU A 90  ? 0.45271 0.50517 0.42200 -0.10033 -0.05860 -0.03947 116 LEU B CB  
1371  C CG  . LEU A 90  ? 0.64611 0.70904 0.61644 -0.10604 -0.05683 -0.03523 116 LEU B CG  
1372  C CD1 . LEU A 90  ? 0.56994 0.62525 0.54072 -0.11097 -0.05802 -0.02823 116 LEU B CD1 
1373  C CD2 . LEU A 90  ? 0.58168 0.65127 0.54840 -0.10130 -0.05337 -0.03805 116 LEU B CD2 
1385  N N   . LEU A 91  ? 0.37840 0.42649 0.34449 -0.08976 -0.06333 -0.05049 117 LEU B N   
1386  C CA  . LEU A 91  ? 0.39183 0.43416 0.35229 -0.08292 -0.06411 -0.05394 117 LEU B CA  
1387  C C   . LEU A 91  ? 0.38318 0.43427 0.33856 -0.07416 -0.06287 -0.05441 117 LEU B C   
1388  O O   . LEU A 91  ? 0.36911 0.41428 0.31826 -0.06677 -0.06025 -0.05272 117 LEU B O   
1389  C CB  . LEU A 91  ? 0.39062 0.43307 0.35458 -0.08659 -0.06871 -0.06008 117 LEU B CB  
1390  C CG  . LEU A 91  ? 0.39948 0.42818 0.36870 -0.09209 -0.06964 -0.06007 117 LEU B CG  
1391  C CD1 . LEU A 91  ? 0.40667 0.43711 0.38380 -0.09752 -0.07426 -0.06776 117 LEU B CD1 
1392  C CD2 . LEU A 91  ? 0.40976 0.42659 0.37303 -0.08582 -0.06727 -0.05993 117 LEU B CD2 
1404  N N   . LYS A 92  ? 0.38569 0.45122 0.34480 -0.07462 -0.06429 -0.05573 118 LYS B N   
1405  C CA  . LYS A 92  ? 0.41923 0.49383 0.37527 -0.06533 -0.06363 -0.05521 118 LYS B CA  
1406  C C   . LYS A 92  ? 0.39221 0.46014 0.34730 -0.06001 -0.05792 -0.05037 118 LYS B C   
1407  O O   . LYS A 92  ? 0.39313 0.45919 0.34436 -0.05110 -0.05577 -0.04744 118 LYS B O   
1408  C CB  . LYS A 92  ? 0.54699 0.63984 0.50996 -0.06725 -0.06652 -0.05812 118 LYS B CB  
1409  C CG  . LYS A 92  ? 0.70561 0.81001 0.66713 -0.05699 -0.06711 -0.05738 118 LYS B CG  
1410  C CD  . LYS A 92  ? 0.84947 0.95885 0.80408 -0.05172 -0.07181 -0.06003 118 LYS B CD  
1411  C CE  . LYS A 92  ? 0.91404 1.02626 0.86233 -0.03860 -0.07008 -0.05423 118 LYS B CE  
1412  N NZ  . LYS A 92  ? 0.92314 1.01689 0.86623 -0.03470 -0.06348 -0.04759 118 LYS B NZ  
1426  N N   . LEU A 93  ? 0.34731 0.41241 0.30654 -0.06539 -0.05533 -0.04951 119 LEU B N   
1427  C CA  . LEU A 93  ? 0.37394 0.43213 0.33399 -0.06141 -0.05018 -0.04733 119 LEU B CA  
1428  C C   . LEU A 93  ? 0.37794 0.42121 0.33386 -0.05851 -0.04786 -0.04460 119 LEU B C   
1429  O O   . LEU A 93  ? 0.39794 0.43560 0.35434 -0.05198 -0.04376 -0.04204 119 LEU B O   
1430  C CB  . LEU A 93  ? 0.44900 0.50994 0.41308 -0.06836 -0.04863 -0.04851 119 LEU B CB  
1431  C CG  . LEU A 93  ? 0.57655 0.65297 0.54590 -0.06885 -0.04779 -0.05126 119 LEU B CG  
1432  C CD1 . LEU A 93  ? 0.57578 0.65814 0.54628 -0.07752 -0.04722 -0.05171 119 LEU B CD1 
1433  C CD2 . LEU A 93  ? 0.69461 0.77070 0.66789 -0.06064 -0.04356 -0.05272 119 LEU B CD2 
1445  N N   . VAL A 94  ? 0.34160 0.37811 0.29524 -0.06347 -0.04994 -0.04489 120 VAL B N   
1446  C CA  . VAL A 94  ? 0.31679 0.34099 0.26768 -0.06067 -0.04738 -0.04282 120 VAL B CA  
1447  C C   . VAL A 94  ? 0.30157 0.32620 0.24609 -0.05270 -0.04672 -0.04155 120 VAL B C   
1448  O O   . VAL A 94  ? 0.31163 0.32876 0.25440 -0.04786 -0.04229 -0.03802 120 VAL B O   
1449  C CB  . VAL A 94  ? 0.34377 0.36149 0.29553 -0.06715 -0.04989 -0.04369 120 VAL B CB  
1450  C CG1 . VAL A 94  ? 0.34779 0.35535 0.29735 -0.06367 -0.04755 -0.04271 120 VAL B CG1 
1451  C CG2 . VAL A 94  ? 0.35937 0.37803 0.31581 -0.07358 -0.05008 -0.04263 120 VAL B CG2 
1461  N N   . ALA A 95  ? 0.32847 0.36345 0.26987 -0.05127 -0.05084 -0.04408 121 ALA B N   
1462  C CA  . ALA A 95  ? 0.33894 0.37850 0.27245 -0.04323 -0.05116 -0.04303 121 ALA B CA  
1463  C C   . ALA A 95  ? 0.35947 0.39954 0.29238 -0.03431 -0.04653 -0.03600 121 ALA B C   
1464  O O   . ALA A 95  ? 0.35238 0.39360 0.27786 -0.02657 -0.04466 -0.03162 121 ALA B O   
1465  C CB  . ALA A 95  ? 0.37090 0.42489 0.30281 -0.04399 -0.05769 -0.04858 121 ALA B CB  
1471  N N   . LYS A 96  ? 0.34922 0.38889 0.29015 -0.03481 -0.04429 -0.03463 122 LYS B N   
1472  C CA  . LYS A 96  ? 0.38149 0.41755 0.32538 -0.02665 -0.03893 -0.02796 122 LYS B CA  
1473  C C   . LYS A 96  ? 0.36585 0.38808 0.30928 -0.02500 -0.03277 -0.02300 122 LYS B C   
1474  O O   . LYS A 96  ? 0.38960 0.40896 0.33216 -0.01705 -0.02824 -0.01519 122 LYS B O   
1475  C CB  . LYS A 96  ? 0.44328 0.48007 0.39809 -0.02855 -0.03718 -0.03026 122 LYS B CB  
1476  C CG  . LYS A 96  ? 0.52471 0.57731 0.48197 -0.02957 -0.04200 -0.03455 122 LYS B CG  
1477  C CD  . LYS A 96  ? 0.68100 0.73568 0.64874 -0.03073 -0.03923 -0.03780 122 LYS B CD  
1478  C CE  . LYS A 96  ? 0.82630 0.89582 0.79901 -0.02470 -0.04110 -0.03822 122 LYS B CE  
1479  N NZ  . LYS A 96  ? 0.89907 0.97335 0.88229 -0.02625 -0.03831 -0.04360 122 LYS B NZ  
1493  N N   . HIS A 97  ? 0.35420 0.36872 0.29900 -0.03214 -0.03239 -0.02650 123 HIS B N   
1494  C CA  . HIS A 97  ? 0.36052 0.36364 0.30689 -0.03174 -0.02675 -0.02298 123 HIS B CA  
1495  C C   . HIS A 97  ? 0.36756 0.37118 0.30425 -0.03017 -0.02726 -0.02264 123 HIS B C   
1496  O O   . HIS A 97  ? 0.38806 0.38592 0.32398 -0.02683 -0.02149 -0.01764 123 HIS B O   
1497  C CB  . HIS A 97  ? 0.37175 0.36860 0.32619 -0.03978 -0.02660 -0.02753 123 HIS B CB  
1498  C CG  . HIS A 97  ? 0.37857 0.37667 0.34193 -0.04194 -0.02602 -0.03036 123 HIS B CG  
1499  N ND1 . HIS A 97  ? 0.39955 0.39223 0.37149 -0.03785 -0.02041 -0.02780 123 HIS B ND1 
1500  C CD2 . HIS A 97  ? 0.38258 0.38741 0.34802 -0.04760 -0.02987 -0.03590 123 HIS B CD2 
1501  C CE1 . HIS A 97  ? 0.40167 0.39774 0.38087 -0.04077 -0.02107 -0.03356 123 HIS B CE1 
1502  N NE2 . HIS A 97  ? 0.38387 0.38843 0.35818 -0.04655 -0.02663 -0.03811 123 HIS B NE2 
1510  N N   . ASP A 98  ? 0.33085 0.34170 0.26172 -0.03289 -0.03362 -0.02860 124 ASP B N   
1511  C CA  . ASP A 98  ? 0.31057 0.32247 0.23389 -0.03262 -0.03519 -0.03220 124 ASP B CA  
1512  C C   . ASP A 98  ? 0.33552 0.36058 0.25115 -0.03015 -0.04109 -0.03630 124 ASP B C   
1513  O O   . ASP A 98  ? 0.35922 0.38793 0.27713 -0.03620 -0.04711 -0.04376 124 ASP B O   
1514  C CB  . ASP A 98  ? 0.30562 0.31041 0.23501 -0.04084 -0.03754 -0.03776 124 ASP B CB  
1515  C CG  . ASP A 98  ? 0.32250 0.32751 0.24719 -0.04107 -0.03979 -0.04384 124 ASP B CG  
1516  O OD1 . ASP A 98  ? 0.35862 0.36794 0.27468 -0.03467 -0.03740 -0.04351 124 ASP B OD1 
1517  O OD2 . ASP A 98  ? 0.36214 0.36291 0.29256 -0.04751 -0.04352 -0.04864 124 ASP B OD2 
1522  N N   . PRO A 99  ? 0.34529 0.37888 0.25232 -0.02130 -0.03973 -0.03134 125 PRO B N   
1523  C CA  . PRO A 99  ? 0.38928 0.43895 0.28952 -0.01813 -0.04622 -0.03531 125 PRO B CA  
1524  C C   . PRO A 99  ? 0.44138 0.49537 0.33870 -0.02306 -0.05196 -0.04715 125 PRO B C   
1525  O O   . PRO A 99  ? 0.37795 0.42702 0.27121 -0.02298 -0.04973 -0.05038 125 PRO B O   
1526  C CB  . PRO A 99  ? 0.38920 0.44619 0.27856 -0.00685 -0.04256 -0.02636 125 PRO B CB  
1527  C CG  . PRO A 99  ? 0.38247 0.42578 0.27900 -0.00490 -0.03400 -0.01549 125 PRO B CG  
1528  C CD  . PRO A 99  ? 0.35998 0.38922 0.26528 -0.01380 -0.03188 -0.02021 125 PRO B CD  
1536  N N   . ASP A 100 ? 0.38297 0.44626 0.28445 -0.02759 -0.05902 -0.05422 126 ASP B N   
1537  C CA  . ASP A 100 ? 0.34428 0.41157 0.24673 -0.03323 -0.06495 -0.06651 126 ASP B CA  
1538  C C   . ASP A 100 ? 0.32405 0.37502 0.23397 -0.04083 -0.06323 -0.07007 126 ASP B C   
1539  O O   . ASP A 100 ? 0.34189 0.39206 0.25295 -0.04401 -0.06633 -0.08000 126 ASP B O   
1540  C CB  . ASP A 100 ? 0.35261 0.43308 0.24167 -0.02563 -0.06686 -0.07134 126 ASP B CB  
1541  C CG  . ASP A 100 ? 0.42471 0.52321 0.30645 -0.01722 -0.06943 -0.06628 126 ASP B CG  
1542  O OD1 . ASP A 100 ? 0.43021 0.53833 0.31895 -0.02002 -0.07486 -0.06886 126 ASP B OD1 
1543  O OD2 . ASP A 100 ? 0.44775 0.55050 0.31791 -0.00735 -0.06517 -0.05756 126 ASP B OD2 
1548  N N   . ASN A 101 ? 0.33646 0.37524 0.25286 -0.04379 -0.05889 -0.06285 127 ASN B N   
1549  C CA  . ASN A 101 ? 0.37044 0.39535 0.29502 -0.05053 -0.05785 -0.06400 127 ASN B CA  
1550  C C   . ASN A 101 ? 0.38081 0.40006 0.30232 -0.04828 -0.05626 -0.06921 127 ASN B C   
1551  O O   . ASN A 101 ? 0.39876 0.41148 0.32732 -0.05355 -0.05892 -0.07575 127 ASN B O   
1552  C CB  . ASN A 101 ? 0.39054 0.41564 0.32518 -0.05994 -0.06311 -0.06828 127 ASN B CB  
1553  C CG  . ASN A 101 ? 0.37138 0.40444 0.30931 -0.06204 -0.06395 -0.06398 127 ASN B CG  
1554  O OD1 . ASN A 101 ? 0.38110 0.42677 0.32007 -0.06297 -0.06820 -0.06797 127 ASN B OD1 
1555  N ND2 . ASN A 101 ? 0.37304 0.40029 0.31378 -0.06297 -0.06010 -0.05709 127 ASN B ND2 
1562  N N   . LYS A 102 ? 0.35592 0.37725 0.26807 -0.04018 -0.05105 -0.06551 128 LYS B N   
1563  C CA  . LYS A 102 ? 0.34660 0.36636 0.25446 -0.03691 -0.04884 -0.07147 128 LYS B CA  
1564  C C   . LYS A 102 ? 0.33210 0.33789 0.24847 -0.03925 -0.04456 -0.06947 128 LYS B C   
1565  O O   . LYS A 102 ? 0.35285 0.35532 0.27107 -0.03891 -0.04436 -0.07709 128 LYS B O   
1566  C CB  . LYS A 102 ? 0.35323 0.38341 0.24690 -0.02708 -0.04422 -0.06734 128 LYS B CB  
1567  C CG  . LYS A 102 ? 0.34944 0.39657 0.23335 -0.02317 -0.04942 -0.07092 128 LYS B CG  
1568  C CD  . LYS A 102 ? 0.39123 0.44973 0.25972 -0.01246 -0.04438 -0.06406 128 LYS B CD  
1569  C CE  . LYS A 102 ? 0.40588 0.48276 0.26521 -0.00756 -0.05004 -0.06446 128 LYS B CE  
1570  N NZ  . LYS A 102 ? 0.41189 0.50126 0.25544 0.00359  -0.04539 -0.05518 128 LYS B NZ  
1584  N N   . PHE A 103 ? 0.34252 0.34132 0.26494 -0.04120 -0.04137 -0.06051 129 PHE B N   
1585  C CA  . PHE A 103 ? 0.33045 0.31947 0.26038 -0.04193 -0.03690 -0.05771 129 PHE B CA  
1586  C C   . PHE A 103 ? 0.35316 0.33396 0.29500 -0.04922 -0.03997 -0.05584 129 PHE B C   
1587  O O   . PHE A 103 ? 0.37490 0.34881 0.32444 -0.05016 -0.03852 -0.05569 129 PHE B O   
1588  C CB  . PHE A 103 ? 0.30738 0.29653 0.23539 -0.03735 -0.02927 -0.04854 129 PHE B CB  
1589  C CG  . PHE A 103 ? 0.33584 0.33280 0.25228 -0.02937 -0.02421 -0.04731 129 PHE B CG  
1590  C CD1 . PHE A 103 ? 0.35941 0.35551 0.27580 -0.02612 -0.01851 -0.04876 129 PHE B CD1 
1591  C CD2 . PHE A 103 ? 0.35728 0.36375 0.26337 -0.02465 -0.02468 -0.04388 129 PHE B CD2 
1592  C CE1 . PHE A 103 ? 0.38008 0.38562 0.28441 -0.01853 -0.01287 -0.04657 129 PHE B CE1 
1593  C CE2 . PHE A 103 ? 0.36079 0.37659 0.25453 -0.01654 -0.01984 -0.04094 129 PHE B CE2 
1594  C CZ  . PHE A 103 ? 0.37476 0.39034 0.26697 -0.01378 -0.01383 -0.04232 129 PHE B CZ  
1604  N N   . ALA A 104 ? 0.35401 0.33709 0.29751 -0.05379 -0.04381 -0.05382 130 ALA B N   
1605  C CA  . ALA A 104 ? 0.34999 0.32854 0.30228 -0.05983 -0.04555 -0.04988 130 ALA B CA  
1606  C C   . ALA A 104 ? 0.35542 0.33423 0.31202 -0.06648 -0.05166 -0.05208 130 ALA B C   
1607  O O   . ALA A 104 ? 0.33407 0.31962 0.28736 -0.06758 -0.05442 -0.05505 130 ALA B O   
1608  C CB  . ALA A 104 ? 0.34877 0.33102 0.30039 -0.05962 -0.04310 -0.04465 130 ALA B CB  
1614  N N   . MET A 105 ? 0.32296 0.29529 0.28806 -0.07089 -0.05363 -0.04965 131 MET B N   
1615  C CA  . MET A 105 ? 0.33059 0.30219 0.30163 -0.07789 -0.05844 -0.04874 131 MET B CA  
1616  C C   . MET A 105 ? 0.31156 0.28780 0.28371 -0.08198 -0.05874 -0.04156 131 MET B C   
1617  O O   . MET A 105 ? 0.34399 0.31752 0.31968 -0.08209 -0.05826 -0.03727 131 MET B O   
1618  C CB  . MET A 105 ? 0.36356 0.32466 0.34427 -0.07948 -0.06056 -0.04950 131 MET B CB  
1619  C CG  . MET A 105 ? 0.40848 0.36775 0.39679 -0.08691 -0.06476 -0.04749 131 MET B CG  
1620  S SD  . MET A 105 ? 0.46497 0.40941 0.46789 -0.08824 -0.06708 -0.04736 131 MET B SD  
1621  C CE  . MET A 105 ? 0.51952 0.46325 0.52635 -0.08960 -0.06764 -0.03417 131 MET B CE  
1631  N N   . PRO A 106 ? 0.31587 0.30104 0.28526 -0.08505 -0.05957 -0.04092 132 PRO B N   
1632  C CA  . PRO A 106 ? 0.31264 0.30441 0.28246 -0.08885 -0.05947 -0.03541 132 PRO B CA  
1633  C C   . PRO A 106 ? 0.32139 0.30980 0.29731 -0.09386 -0.06216 -0.02909 132 PRO B C   
1634  O O   . PRO A 106 ? 0.32223 0.30556 0.30395 -0.09759 -0.06471 -0.02775 132 PRO B O   
1635  C CB  . PRO A 106 ? 0.32583 0.32820 0.29366 -0.09159 -0.06009 -0.03690 132 PRO B CB  
1636  C CG  . PRO A 106 ? 0.33308 0.33605 0.29692 -0.08631 -0.05966 -0.04307 132 PRO B CG  
1637  C CD  . PRO A 106 ? 0.33890 0.33087 0.30499 -0.08480 -0.06072 -0.04589 132 PRO B CD  
1645  N N   . TYR A 107 ? 0.32849 0.32033 0.30402 -0.09388 -0.06174 -0.02500 133 TYR B N   
1646  C CA  . TYR A 107 ? 0.29746 0.28813 0.27765 -0.09678 -0.06453 -0.01748 133 TYR B CA  
1647  C C   . TYR A 107 ? 0.31764 0.32166 0.29427 -0.10162 -0.06520 -0.01218 133 TYR B C   
1648  O O   . TYR A 107 ? 0.31295 0.31871 0.29197 -0.10686 -0.06681 -0.00576 133 TYR B O   
1649  C CB  . TYR A 107 ? 0.30973 0.29699 0.29254 -0.09230 -0.06419 -0.01765 133 TYR B CB  
1650  C CG  . TYR A 107 ? 0.30934 0.29777 0.29703 -0.09369 -0.06777 -0.00960 133 TYR B CG  
1651  C CD1 . TYR A 107 ? 0.32801 0.30873 0.32243 -0.09561 -0.07063 -0.00304 133 TYR B CD1 
1652  C CD2 . TYR A 107 ? 0.33578 0.33331 0.32280 -0.09274 -0.06861 -0.00855 133 TYR B CD2 
1653  C CE1 . TYR A 107 ? 0.31674 0.29869 0.31627 -0.09570 -0.07419 0.00639  133 TYR B CE1 
1654  C CE2 . TYR A 107 ? 0.34273 0.34361 0.33389 -0.09303 -0.07273 -0.00066 133 TYR B CE2 
1655  C CZ  . TYR A 107 ? 0.32330 0.31624 0.32034 -0.09414 -0.07553 0.00791  133 TYR B CZ  
1656  O OH  . TYR A 107 ? 0.36283 0.35907 0.36463 -0.09351 -0.07990 0.01804  133 TYR B OH  
1666  N N   . MET A 108 ? 0.32088 0.33448 0.29278 -0.10011 -0.06350 -0.01522 134 MET B N   
1667  C CA  . MET A 108 ? 0.31951 0.34870 0.28675 -0.10378 -0.06356 -0.01275 134 MET B CA  
1668  C C   . MET A 108 ? 0.31966 0.35575 0.28336 -0.10147 -0.05991 -0.02157 134 MET B C   
1669  O O   . MET A 108 ? 0.35003 0.37854 0.31524 -0.09678 -0.05769 -0.02732 134 MET B O   
1670  C CB  . MET A 108 ? 0.30323 0.33891 0.27010 -0.10393 -0.06617 -0.00847 134 MET B CB  
1671  C CG  . MET A 108 ? 0.32983 0.35823 0.30193 -0.10454 -0.06997 0.00130  134 MET B CG  
1672  S SD  . MET A 108 ? 0.69555 0.73249 0.66578 -0.11147 -0.07133 0.01438  134 MET B SD  
1673  C CE  . MET A 108 ? 0.39829 0.41708 0.37988 -0.11070 -0.07451 0.02345  134 MET B CE  
1683  N N   . TRP A 109 ? 0.30709 0.35798 0.26682 -0.10439 -0.05882 -0.02214 135 TRP B N   
1684  C CA  . TRP A 109 ? 0.31276 0.37048 0.27126 -0.10150 -0.05524 -0.03126 135 TRP B CA  
1685  C C   . TRP A 109 ? 0.29833 0.37417 0.25264 -0.10429 -0.05481 -0.03288 135 TRP B C   
1686  O O   . TRP A 109 ? 0.32056 0.40602 0.27118 -0.10893 -0.05654 -0.02539 135 TRP B O   
1687  C CB  . TRP A 109 ? 0.32717 0.38459 0.28638 -0.10031 -0.05309 -0.03388 135 TRP B CB  
1688  C CG  . TRP A 109 ? 0.32643 0.39807 0.28416 -0.10509 -0.05252 -0.03159 135 TRP B CG  
1689  C CD1 . TRP A 109 ? 0.36585 0.43838 0.32496 -0.11055 -0.05426 -0.02432 135 TRP B CD1 
1690  C CD2 . TRP A 109 ? 0.31523 0.40250 0.27176 -0.10486 -0.04934 -0.03700 135 TRP B CD2 
1691  N NE1 . TRP A 109 ? 0.34825 0.43675 0.30694 -0.11422 -0.05212 -0.02397 135 TRP B NE1 
1692  C CE2 . TRP A 109 ? 0.34915 0.44771 0.30566 -0.11042 -0.04907 -0.03206 135 TRP B CE2 
1693  C CE3 . TRP A 109 ? 0.36379 0.45607 0.32109 -0.10038 -0.04626 -0.04614 135 TRP B CE3 
1694  C CZ2 . TRP A 109 ? 0.35004 0.46668 0.30612 -0.11139 -0.04567 -0.03584 135 TRP B CZ2 
1695  C CZ3 . TRP A 109 ? 0.36764 0.47683 0.32484 -0.10088 -0.04319 -0.05091 135 TRP B CZ3 
1696  C CH2 . TRP A 109 ? 0.33914 0.46117 0.29511 -0.10617 -0.04285 -0.04575 135 TRP B CH2 
1707  N N   . ALA A 110 ? 0.28599 0.36669 0.24146 -0.10130 -0.05226 -0.04277 136 ALA B N   
1708  C CA  . ALA A 110 ? 0.29943 0.39945 0.25081 -0.10338 -0.05148 -0.04764 136 ALA B CA  
1709  C C   . ALA A 110 ? 0.32714 0.42825 0.28357 -0.09923 -0.04741 -0.06070 136 ALA B C   
1710  O O   . ALA A 110 ? 0.33969 0.42840 0.30164 -0.09505 -0.04487 -0.06291 136 ALA B O   
1711  C CB  . ALA A 110 ? 0.31858 0.42635 0.26662 -0.10555 -0.05555 -0.04483 136 ALA B CB  
1717  N N   . THR A 111 ? 0.33239 0.44810 0.28760 -0.09935 -0.04641 -0.06857 137 THR B N   
1718  C CA  . THR A 111 ? 0.32941 0.44713 0.29143 -0.09566 -0.04225 -0.08216 137 THR B CA  
1719  C C   . THR A 111 ? 0.31806 0.43750 0.28432 -0.09431 -0.04292 -0.08974 137 THR B C   
1720  O O   . THR A 111 ? 0.32117 0.44639 0.28286 -0.09600 -0.04674 -0.08487 137 THR B O   
1721  C CB  . THR A 111 ? 0.35221 0.48840 0.31106 -0.09587 -0.03882 -0.08744 137 THR B CB  
1722  O OG1 . THR A 111 ? 0.35390 0.50834 0.30396 -0.09865 -0.03986 -0.08468 137 THR B OG1 
1723  C CG2 . THR A 111 ? 0.34981 0.48542 0.30731 -0.09680 -0.03793 -0.08047 137 THR B CG2 
1731  N N   . THR A 112 ? 0.29661 0.41084 0.27344 -0.09138 -0.03943 -0.10209 138 THR B N   
1732  C CA  . THR A 112 ? 0.31603 0.43222 0.30038 -0.09028 -0.03924 -0.11227 138 THR B CA  
1733  C C   . THR A 112 ? 0.32870 0.46195 0.31279 -0.08895 -0.03610 -0.12403 138 THR B C   
1734  O O   . THR A 112 ? 0.37789 0.50940 0.36941 -0.08660 -0.03163 -0.13314 138 THR B O   
1735  C CB  . THR A 112 ? 0.32420 0.42159 0.32334 -0.08878 -0.03671 -0.11781 138 THR B CB  
1736  O OG1 . THR A 112 ? 0.36032 0.44464 0.35825 -0.09018 -0.03913 -0.10678 138 THR B OG1 
1737  C CG2 . THR A 112 ? 0.31999 0.41863 0.32984 -0.08837 -0.03627 -0.12853 138 THR B CG2 
1745  N N   . GLY A 113 ? 0.30714 0.45835 0.28289 -0.09022 -0.03840 -0.12415 139 GLY B N   
1746  C CA  . GLY A 113 ? 0.36936 0.54103 0.34192 -0.08937 -0.03541 -0.13405 139 GLY B CA  
1747  C C   . GLY A 113 ? 0.41512 0.59926 0.38819 -0.08924 -0.03748 -0.14215 139 GLY B C   
1748  O O   . GLY A 113 ? 0.36661 0.54018 0.34876 -0.08902 -0.03975 -0.14542 139 GLY B O   
1752  N N   . ILE A 114 ? 0.37059 0.57904 0.33383 -0.08968 -0.03679 -0.14491 140 ILE B N   
1753  C CA  . ILE A 114 ? 0.35541 0.58011 0.31858 -0.08920 -0.03857 -0.15469 140 ILE B CA  
1754  C C   . ILE A 114 ? 0.35500 0.59719 0.30181 -0.09151 -0.04330 -0.14163 140 ILE B C   
1755  O O   . ILE A 114 ? 0.36634 0.62400 0.30130 -0.09299 -0.04156 -0.13422 140 ILE B O   
1756  C CB  . ILE A 114 ? 0.36946 0.61051 0.33699 -0.08700 -0.03303 -0.17198 140 ILE B CB  
1757  C CG1 . ILE A 114 ? 0.39161 0.61401 0.37722 -0.08433 -0.02830 -0.18395 140 ILE B CG1 
1758  C CG2 . ILE A 114 ? 0.36734 0.62665 0.33490 -0.08667 -0.03523 -0.18281 140 ILE B CG2 
1759  C CD1 . ILE A 114 ? 0.42851 0.66503 0.42140 -0.08148 -0.02239 -0.20162 140 ILE B CD1 
1771  N N   . GLY A 115 ? 0.34990 0.59169 0.29706 -0.09186 -0.04916 -0.13912 141 GLY B N   
1772  C CA  . GLY A 115 ? 0.36918 0.63139 0.30242 -0.09306 -0.05412 -0.12942 141 GLY B CA  
1773  C C   . GLY A 115 ? 0.39809 0.68300 0.33077 -0.09161 -0.05464 -0.14343 141 GLY B C   
1774  O O   . GLY A 115 ? 0.39458 0.67430 0.34072 -0.09031 -0.05427 -0.15915 141 GLY B O   
1778  N N   . TYR A 116 ? 0.39022 0.70133 0.30809 -0.09211 -0.05545 -0.13770 142 TYR B N   
1779  C CA  . TYR A 116 ? 0.40767 0.74334 0.32458 -0.09052 -0.05559 -0.15254 142 TYR B CA  
1780  C C   . TYR A 116 ? 0.42739 0.79099 0.32686 -0.09088 -0.05926 -0.14114 142 TYR B C   
1781  O O   . TYR A 116 ? 0.42010 0.78771 0.30767 -0.09266 -0.05935 -0.12255 142 TYR B O   
1782  C CB  . TYR A 116 ? 0.41244 0.75593 0.33492 -0.08929 -0.04779 -0.16918 142 TYR B CB  
1783  C CG  . TYR A 116 ? 0.47315 0.82969 0.38416 -0.09041 -0.04271 -0.16037 142 TYR B CG  
1784  C CD1 . TYR A 116 ? 0.51597 0.90487 0.41450 -0.09045 -0.04121 -0.16035 142 TYR B CD1 
1785  C CD2 . TYR A 116 ? 0.42856 0.76656 0.34134 -0.09177 -0.03947 -0.15120 142 TYR B CD2 
1786  C CE1 . TYR A 116 ? 0.50353 0.90605 0.39267 -0.09213 -0.03605 -0.15150 142 TYR B CE1 
1787  C CE2 . TYR A 116 ? 0.44190 0.79336 0.34568 -0.09352 -0.03477 -0.14347 142 TYR B CE2 
1788  C CZ  . TYR A 116 ? 0.52418 0.90768 0.41642 -0.09393 -0.03289 -0.14308 142 TYR B CZ  
1789  O OH  . TYR A 116 ? 0.64597 1.04417 0.53037 -0.09626 -0.02776 -0.13467 142 TYR B OH  
1799  N N   . ASN A 117 ? 0.42221 0.80655 0.32097 -0.08928 -0.06229 -0.15259 143 ASN B N   
1800  C CA  . ASN A 117 ? 0.44419 0.85933 0.32664 -0.08877 -0.06556 -0.14420 143 ASN B CA  
1801  C C   . ASN A 117 ? 0.46729 0.90736 0.34235 -0.08859 -0.05850 -0.15109 143 ASN B C   
1802  O O   . ASN A 117 ? 0.45881 0.90707 0.34241 -0.08719 -0.05479 -0.17260 143 ASN B O   
1803  C CB  . ASN A 117 ? 0.44149 0.86912 0.32715 -0.08700 -0.07247 -0.15439 143 ASN B CB  
1804  C CG  . ASN A 117 ? 0.51115 0.97257 0.37976 -0.08568 -0.07655 -0.14591 143 ASN B CG  
1805  O OD1 . ASN A 117 ? 0.56178 1.04816 0.42018 -0.08537 -0.07207 -0.14773 143 ASN B OD1 
1806  N ND2 . ASN A 117 ? 0.51895 0.98271 0.38488 -0.08459 -0.08521 -0.13618 143 ASN B ND2 
1813  N N   . VAL A 118 ? 0.44876 0.90072 0.30970 -0.09021 -0.05628 -0.13289 144 VAL B N   
1814  C CA  . VAL A 118 ? 0.45442 0.92916 0.30957 -0.09052 -0.04872 -0.13785 144 VAL B CA  
1815  C C   . VAL A 118 ? 0.47184 0.97890 0.32342 -0.08797 -0.04919 -0.15394 144 VAL B C   
1816  O O   . VAL A 118 ? 0.46298 0.98026 0.32163 -0.08671 -0.04378 -0.17388 144 VAL B O   
1817  C CB  . VAL A 118 ? 0.46504 0.94970 0.30577 -0.09341 -0.04679 -0.11315 144 VAL B CB  
1818  C CG1 . VAL A 118 ? 0.50642 1.01781 0.34166 -0.09393 -0.03880 -0.11810 144 VAL B CG1 
1819  C CG2 . VAL A 118 ? 0.43489 0.88785 0.28066 -0.09640 -0.04646 -0.09917 144 VAL B CG2 
1829  N N   . ASP A 119 ? 0.49954 1.02362 0.34092 -0.08688 -0.05602 -0.14590 145 ASP B N   
1830  C CA  . ASP A 119 ? 0.53089 1.09060 0.36608 -0.08456 -0.05666 -0.15917 145 ASP B CA  
1831  C C   . ASP A 119 ? 0.55095 1.10691 0.40239 -0.08288 -0.05761 -0.18744 145 ASP B C   
1832  O O   . ASP A 119 ? 0.57042 1.14971 0.42393 -0.08143 -0.05411 -0.20678 145 ASP B O   
1833  C CB  . ASP A 119 ? 0.59211 1.17129 0.41238 -0.08334 -0.06426 -0.14231 145 ASP B CB  
1834  C CG  . ASP A 119 ? 0.69320 1.27826 0.49876 -0.08507 -0.06266 -0.11383 145 ASP B CG  
1835  O OD1 . ASP A 119 ? 0.73736 1.33910 0.53674 -0.08629 -0.05540 -0.11191 145 ASP B OD1 
1836  O OD2 . ASP A 119 ? 0.76462 1.33757 0.56623 -0.08532 -0.06849 -0.09323 145 ASP B OD2 
1841  N N   . LYS A 120 ? 0.53862 1.06616 0.40292 -0.08321 -0.06218 -0.19033 146 LYS B N   
1842  C CA  . LYS A 120 ? 0.51362 1.03689 0.39545 -0.08230 -0.06306 -0.21598 146 LYS B CA  
1843  C C   . LYS A 120 ? 0.48342 0.99377 0.38021 -0.08230 -0.05464 -0.23292 146 LYS B C   
1844  O O   . LYS A 120 ? 0.49114 1.01264 0.39915 -0.08108 -0.05245 -0.25638 146 LYS B O   
1845  C CB  . LYS A 120 ? 0.49129 0.98919 0.38355 -0.08302 -0.06993 -0.21299 146 LYS B CB  
1846  C CG  . LYS A 120 ? 0.55141 1.06632 0.43225 -0.08208 -0.07932 -0.20133 146 LYS B CG  
1847  C CD  . LYS A 120 ? 0.58160 1.07561 0.47635 -0.08267 -0.08619 -0.20347 146 LYS B CD  
1848  C CE  . LYS A 120 ? 0.64403 1.15392 0.52755 -0.08118 -0.09602 -0.18883 146 LYS B CE  
1849  N NZ  . LYS A 120 ? 0.68937 1.20294 0.58590 -0.08105 -0.10283 -0.20372 146 LYS B NZ  
1863  N N   . VAL A 121 ? 0.49360 0.98091 0.39185 -0.08346 -0.05000 -0.22170 147 VAL B N   
1864  C CA  . VAL A 121 ? 0.47223 0.94769 0.38535 -0.08273 -0.04238 -0.23721 147 VAL B CA  
1865  C C   . VAL A 121 ? 0.49019 0.99748 0.39846 -0.08129 -0.03670 -0.24880 147 VAL B C   
1866  O O   . VAL A 121 ? 0.49323 1.00312 0.41629 -0.07955 -0.03226 -0.27096 147 VAL B O   
1867  C CB  . VAL A 121 ? 0.44951 0.89569 0.36419 -0.08410 -0.03926 -0.22193 147 VAL B CB  
1868  C CG1 . VAL A 121 ? 0.45479 0.89506 0.38194 -0.08267 -0.03114 -0.23584 147 VAL B CG1 
1869  C CG2 . VAL A 121 ? 0.42751 0.84241 0.35188 -0.08496 -0.04401 -0.21689 147 VAL B CG2 
1879  N N   . LYS A 122 ? 0.48367 1.01602 0.37233 -0.08195 -0.03645 -0.23378 148 LYS B N   
1880  C CA  . LYS A 122 ? 0.55096 1.11665 0.43431 -0.08064 -0.03099 -0.24409 148 LYS B CA  
1881  C C   . LYS A 122 ? 0.58179 1.17470 0.46677 -0.07860 -0.03406 -0.26423 148 LYS B C   
1882  O O   . LYS A 122 ? 0.53951 1.15184 0.43095 -0.07679 -0.02944 -0.28436 148 LYS B O   
1883  C CB  . LYS A 122 ? 0.69339 1.27938 0.55600 -0.08230 -0.02954 -0.22119 148 LYS B CB  
1884  C CG  . LYS A 122 ? 0.88023 1.44629 0.74339 -0.08462 -0.02436 -0.20626 148 LYS B CG  
1885  C CD  . LYS A 122 ? 0.97691 1.56583 0.82173 -0.08697 -0.02188 -0.18453 148 LYS B CD  
1886  C CE  . LYS A 122 ? 0.98252 1.55384 0.82949 -0.08992 -0.01667 -0.17137 148 LYS B CE  
1887  N NZ  . LYS A 122 ? 1.01877 1.61278 0.85003 -0.09298 -0.01371 -0.15010 148 LYS B NZ  
1901  N N   . ALA A 123 ? 0.56926 1.16423 0.44963 -0.07876 -0.04206 -0.25997 149 ALA B N   
1902  C CA  . ALA A 123 ? 0.58202 1.20288 0.46549 -0.07703 -0.04563 -0.28072 149 ALA B CA  
1903  C C   . ALA A 123 ? 0.54697 1.15378 0.45560 -0.07632 -0.04294 -0.30849 149 ALA B C   
1904  O O   . ALA A 123 ? 0.56592 1.19683 0.48082 -0.07470 -0.04100 -0.33111 149 ALA B O   
1905  C CB  . ALA A 123 ? 0.67393 1.29671 0.54999 -0.07732 -0.05528 -0.27062 149 ALA B CB  
1911  N N   . VAL A 124 ? 0.53237 1.10060 0.45647 -0.07746 -0.04257 -0.30703 150 VAL B N   
1912  C CA  . VAL A 124 ? 0.54711 1.09863 0.49713 -0.07701 -0.04037 -0.33087 150 VAL B CA  
1913  C C   . VAL A 124 ? 0.52092 1.06775 0.48228 -0.07538 -0.03161 -0.34220 150 VAL B C   
1914  O O   . VAL A 124 ? 0.53466 1.09212 0.51151 -0.07379 -0.02856 -0.36675 150 VAL B O   
1915  C CB  . VAL A 124 ? 0.50545 1.01857 0.46764 -0.07888 -0.04387 -0.32323 150 VAL B CB  
1916  C CG1 . VAL A 124 ? 0.50337 0.99566 0.49384 -0.07863 -0.04013 -0.34461 150 VAL B CG1 
1917  C CG2 . VAL A 124 ? 0.51437 1.03503 0.46909 -0.08008 -0.05296 -0.31647 150 VAL B CG2 
1927  N N   . LEU A 125 ? 0.52176 1.05225 0.47734 -0.07567 -0.02760 -0.32528 151 LEU B N   
1928  C CA  . LEU A 125 ? 0.54514 1.06684 0.51352 -0.07384 -0.01979 -0.33478 151 LEU B CA  
1929  C C   . LEU A 125 ? 0.56050 1.11108 0.51486 -0.07285 -0.01472 -0.33148 151 LEU B C   
1930  O O   . LEU A 125 ? 0.57468 1.12262 0.53952 -0.07090 -0.00825 -0.34062 151 LEU B O   
1931  C CB  . LEU A 125 ? 0.53080 1.01312 0.50594 -0.07461 -0.01841 -0.32059 151 LEU B CB  
1932  C CG  . LEU A 125 ? 0.55356 1.00426 0.54720 -0.07534 -0.02145 -0.32548 151 LEU B CG  
1933  C CD1 . LEU A 125 ? 0.56368 0.97922 0.56049 -0.07595 -0.02019 -0.30921 151 LEU B CD1 
1934  C CD2 . LEU A 125 ? 0.51173 0.96048 0.53081 -0.07345 -0.01833 -0.35268 151 LEU B CD2 
1946  N N   . GLY A 126 ? 0.52250 1.10146 0.45466 -0.07395 -0.01734 -0.31895 152 GLY B N   
1947  C CA  . GLY A 126 ? 0.63702 1.24592 0.55632 -0.07342 -0.01229 -0.31554 152 GLY B CA  
1948  C C   . GLY A 126 ? 0.68832 1.28744 0.59493 -0.07572 -0.00990 -0.28929 152 GLY B C   
1949  O O   . GLY A 126 ? 0.58824 1.15522 0.49764 -0.07734 -0.01157 -0.27552 152 GLY B O   
1953  N N   . GLU A 127 ? 0.88288 1.51198 0.77558 -0.07610 -0.00588 -0.28242 153 GLU B N   
1954  C CA  . GLU A 127 ? 0.85683 1.48135 0.73774 -0.07905 -0.00320 -0.25738 153 GLU B CA  
1955  C C   . GLU A 127 ? 0.68794 1.28586 0.58322 -0.07882 0.00192  -0.25929 153 GLU B C   
1956  O O   . GLU A 127 ? 0.65428 1.23719 0.54387 -0.08175 0.00260  -0.23882 153 GLU B O   
1957  C CB  . GLU A 127 ? 0.93542 1.59935 0.80037 -0.07970 0.00074  -0.25063 153 GLU B CB  
1958  C CG  . GLU A 127 ? 1.00752 1.67367 0.85409 -0.08380 -0.00037 -0.21886 153 GLU B CG  
1959  C CD  . GLU A 127 ? 1.10186 1.80695 0.93352 -0.08468 0.00424  -0.21070 153 GLU B CD  
1960  O OE1 . GLU A 127 ? 1.13765 1.84646 0.97102 -0.08620 0.01102  -0.20638 153 GLU B OE1 
1961  O OE2 . GLU A 127 ? 1.14489 1.87783 0.96331 -0.08374 0.00111  -0.20859 153 GLU B OE2 
1968  N N   . ASN A 128 ? 0.54851 1.14184 0.46275 -0.07527 0.00552  -0.28346 154 ASN B N   
1969  C CA  . ASN A 128 ? 0.48303 1.05120 0.41254 -0.07394 0.00993  -0.28678 154 ASN B CA  
1970  C C   . ASN A 128 ? 0.50801 1.03706 0.45242 -0.07318 0.00635  -0.28994 154 ASN B C   
1971  O O   . ASN A 128 ? 0.49176 1.00080 0.45352 -0.07054 0.00975  -0.29964 154 ASN B O   
1972  C CB  . ASN A 128 ? 0.57395 1.15812 0.51752 -0.06983 0.01620  -0.31042 154 ASN B CB  
1973  C CG  . ASN A 128 ? 0.69562 1.31487 0.62634 -0.07059 0.02127  -0.30548 154 ASN B CG  
1974  O OD1 . ASN A 128 ? 0.76820 1.38882 0.68668 -0.07397 0.02283  -0.28381 154 ASN B OD1 
1975  N ND2 . ASN A 128 ? 0.73735 1.38571 0.67146 -0.06771 0.02400  -0.32567 154 ASN B ND2 
1982  N N   . ALA A 129 ? 0.51650 1.03493 0.45510 -0.07514 -0.00039 -0.28174 155 ALA B N   
1983  C CA  . ALA A 129 ? 0.45974 0.94152 0.41173 -0.07493 -0.00374 -0.28252 155 ALA B CA  
1984  C C   . ALA A 129 ? 0.45008 0.90576 0.40534 -0.07540 -0.00116 -0.26982 155 ALA B C   
1985  O O   . ALA A 129 ? 0.46181 0.92383 0.40271 -0.07804 -0.00025 -0.25135 155 ALA B O   
1986  C CB  . ALA A 129 ? 0.43929 0.91561 0.38087 -0.07753 -0.01150 -0.26992 155 ALA B CB  
1992  N N   . PRO A 130 ? 0.51531 0.94249 0.48983 -0.07300 0.00009  -0.27912 156 PRO B N   
1993  C CA  . PRO A 130 ? 0.49501 0.89985 0.47331 -0.07267 0.00264  -0.26900 156 PRO B CA  
1994  C C   . PRO A 130 ? 0.43571 0.81660 0.40551 -0.07608 -0.00268 -0.24785 156 PRO B C   
1995  O O   . PRO A 130 ? 0.39974 0.75150 0.38067 -0.07527 -0.00414 -0.24723 156 PRO B O   
1996  C CB  . PRO A 130 ? 0.55436 0.94046 0.55769 -0.06810 0.00578  -0.28859 156 PRO B CB  
1997  C CG  . PRO A 130 ? 0.57065 0.95368 0.58266 -0.06824 0.00221  -0.30052 156 PRO B CG  
1998  C CD  . PRO A 130 ? 0.56146 0.97756 0.55686 -0.07035 -0.00022 -0.30033 156 PRO B CD  
2006  N N   . VAL A 131 ? 0.41042 0.80464 0.36065 -0.07995 -0.00563 -0.22981 157 VAL B N   
2007  C CA  . VAL A 131 ? 0.45463 0.82853 0.39696 -0.08316 -0.01118 -0.20994 157 VAL B CA  
2008  C C   . VAL A 131 ? 0.51613 0.87037 0.46005 -0.08415 -0.00948 -0.19846 157 VAL B C   
2009  O O   . VAL A 131 ? 0.45212 0.78641 0.39221 -0.08654 -0.01398 -0.18329 157 VAL B O   
2010  C CB  . VAL A 131 ? 0.44705 0.84154 0.36950 -0.08673 -0.01473 -0.19346 157 VAL B CB  
2011  C CG1 . VAL A 131 ? 0.46452 0.87579 0.38506 -0.08557 -0.01834 -0.20352 157 VAL B CG1 
2012  C CG2 . VAL A 131 ? 0.48360 0.90438 0.39569 -0.08844 -0.00941 -0.18720 157 VAL B CG2 
2022  N N   . ASP A 132 ? 0.46496 0.82532 0.41538 -0.08209 -0.00338 -0.20625 158 ASP B N   
2023  C CA  . ASP A 132 ? 0.43466 0.77940 0.38825 -0.08240 -0.00165 -0.19832 158 ASP B CA  
2024  C C   . ASP A 132 ? 0.41008 0.72972 0.38284 -0.07769 -0.00050 -0.21103 158 ASP B C   
2025  O O   . ASP A 132 ? 0.40348 0.71423 0.38175 -0.07621 0.00187  -0.20959 158 ASP B O   
2026  C CB  . ASP A 132 ? 0.49445 0.86373 0.44376 -0.08300 0.00434  -0.19799 158 ASP B CB  
2027  C CG  . ASP A 132 ? 0.61936 1.00439 0.58098 -0.07769 0.01012  -0.22043 158 ASP B CG  
2028  O OD1 . ASP A 132 ? 0.59170 0.97556 0.56160 -0.07484 0.00916  -0.23533 158 ASP B OD1 
2029  O OD2 . ASP A 132 ? 0.58490 0.98428 0.54913 -0.07642 0.01559  -0.22373 158 ASP B OD2 
2034  N N   . SER A 133 ? 0.40644 0.71542 0.39040 -0.07540 -0.00208 -0.22334 159 SER B N   
2035  C CA  . SER A 133 ? 0.37433 0.66168 0.37919 -0.07088 0.00008  -0.23686 159 SER B CA  
2036  C C   . SER A 133 ? 0.39066 0.65664 0.40348 -0.07166 -0.00414 -0.23767 159 SER B C   
2037  O O   . SER A 133 ? 0.40156 0.67719 0.40888 -0.07380 -0.00743 -0.23856 159 SER B O   
2038  C CB  . SER A 133 ? 0.38810 0.69099 0.40646 -0.06623 0.00575  -0.25878 159 SER B CB  
2039  O OG  . SER A 133 ? 0.40569 0.68610 0.44680 -0.06206 0.00746  -0.27217 159 SER B OG  
2045  N N   . TRP A 134 ? 0.39946 0.63776 0.42603 -0.06982 -0.00388 -0.23758 160 TRP B N   
2046  C CA  . TRP A 134 ? 0.38263 0.60106 0.42159 -0.07036 -0.00624 -0.24091 160 TRP B CA  
2047  C C   . TRP A 134 ? 0.38901 0.61581 0.44318 -0.06849 -0.00393 -0.26142 160 TRP B C   
2048  O O   . TRP A 134 ? 0.40454 0.62054 0.46843 -0.06992 -0.00604 -0.26498 160 TRP B O   
2049  C CB  . TRP A 134 ? 0.38475 0.57300 0.43836 -0.06834 -0.00489 -0.23809 160 TRP B CB  
2050  C CG  . TRP A 134 ? 0.39088 0.56708 0.43213 -0.07115 -0.00878 -0.21828 160 TRP B CG  
2051  C CD1 . TRP A 134 ? 0.42860 0.60097 0.46525 -0.07018 -0.00805 -0.21019 160 TRP B CD1 
2052  C CD2 . TRP A 134 ? 0.36955 0.53781 0.40216 -0.07525 -0.01425 -0.20465 160 TRP B CD2 
2053  N NE1 . TRP A 134 ? 0.41032 0.57242 0.43635 -0.07376 -0.01269 -0.19258 160 TRP B NE1 
2054  C CE2 . TRP A 134 ? 0.37972 0.53857 0.40344 -0.07660 -0.01631 -0.18894 160 TRP B CE2 
2055  C CE3 . TRP A 134 ? 0.35346 0.52236 0.38634 -0.07767 -0.01782 -0.20503 160 TRP B CE3 
2056  C CZ2 . TRP A 134 ? 0.36901 0.51821 0.38452 -0.07998 -0.02132 -0.17369 160 TRP B CZ2 
2057  C CZ3 . TRP A 134 ? 0.35488 0.51486 0.37948 -0.08077 -0.02293 -0.18980 160 TRP B CZ3 
2058  C CH2 . TRP A 134 ? 0.34380 0.49394 0.35970 -0.08179 -0.02448 -0.17421 160 TRP B CH2 
2069  N N   . ASP A 135 ? 0.38270 0.62926 0.44028 -0.06549 0.00047  -0.27525 161 ASP B N   
2070  C CA  . ASP A 135 ? 0.39685 0.65567 0.46750 -0.06420 0.00211  -0.29523 161 ASP B CA  
2071  C C   . ASP A 135 ? 0.43028 0.70464 0.48920 -0.06823 -0.00312 -0.29366 161 ASP B C   
2072  O O   . ASP A 135 ? 0.44643 0.72378 0.51835 -0.06837 -0.00361 -0.30830 161 ASP B O   
2073  C CB  . ASP A 135 ? 0.45569 0.73894 0.52758 -0.06075 0.00707  -0.30851 161 ASP B CB  
2074  C CG  . ASP A 135 ? 0.52936 0.79814 0.61963 -0.05519 0.01260  -0.31617 161 ASP B CG  
2075  O OD1 . ASP A 135 ? 0.57795 0.81711 0.68198 -0.05382 0.01287  -0.31269 161 ASP B OD1 
2076  O OD2 . ASP A 135 ? 0.56701 0.85479 0.65815 -0.05186 0.01681  -0.32511 161 ASP B OD2 
2081  N N   . LEU A 136 ? 0.42168 0.70687 0.45722 -0.07138 -0.00710 -0.27633 162 LEU B N   
2082  C CA  . LEU A 136 ? 0.42105 0.72353 0.44475 -0.07432 -0.01228 -0.27437 162 LEU B CA  
2083  C C   . LEU A 136 ? 0.45214 0.73682 0.48845 -0.07585 -0.01611 -0.27754 162 LEU B C   
2084  O O   . LEU A 136 ? 0.46950 0.76900 0.50747 -0.07684 -0.01887 -0.28750 162 LEU B O   
2085  C CB  . LEU A 136 ? 0.43615 0.74707 0.43550 -0.07728 -0.01601 -0.25230 162 LEU B CB  
2086  C CG  . LEU A 136 ? 0.51636 0.85086 0.50040 -0.07949 -0.02104 -0.24832 162 LEU B CG  
2087  C CD1 . LEU A 136 ? 0.52573 0.89449 0.50174 -0.07842 -0.01770 -0.25734 162 LEU B CD1 
2088  C CD2 . LEU A 136 ? 0.44846 0.77796 0.41525 -0.08246 -0.02589 -0.22438 162 LEU B CD2 
2100  N N   . ILE A 137 ? 0.47153 0.72632 0.51730 -0.07616 -0.01619 -0.26952 163 ILE B N   
2101  C CA  . ILE A 137 ? 0.57286 0.81116 0.63052 -0.07820 -0.01941 -0.27007 163 ILE B CA  
2102  C C   . ILE A 137 ? 0.64869 0.86133 0.73237 -0.07665 -0.01480 -0.27881 163 ILE B C   
2103  O O   . ILE A 137 ? 0.52903 0.73051 0.62726 -0.07852 -0.01603 -0.28299 163 ILE B O   
2104  C CB  . ILE A 137 ? 0.61903 0.84640 0.66284 -0.08102 -0.02499 -0.24862 163 ILE B CB  
2105  C CG1 . ILE A 137 ? 0.58817 0.79646 0.62888 -0.08020 -0.02281 -0.23504 163 ILE B CG1 
2106  C CG2 . ILE A 137 ? 0.70525 0.95699 0.72659 -0.08260 -0.03001 -0.23981 163 ILE B CG2 
2107  C CD1 . ILE A 137 ? 0.63306 0.82685 0.66585 -0.08273 -0.02764 -0.21648 163 ILE B CD1 
2119  N N   . LEU A 138 ? 0.49951 0.70202 0.59102 -0.07329 -0.00940 -0.28113 164 LEU B N   
2120  C CA  . LEU A 138 ? 0.43463 0.61140 0.55183 -0.07128 -0.00470 -0.28752 164 LEU B CA  
2121  C C   . LEU A 138 ? 0.43302 0.61642 0.57054 -0.06800 0.00041  -0.30931 164 LEU B C   
2122  O O   . LEU A 138 ? 0.46700 0.62928 0.62901 -0.06601 0.00481  -0.31558 164 LEU B O   
2123  C CB  . LEU A 138 ? 0.44704 0.60424 0.56271 -0.06902 -0.00234 -0.27487 164 LEU B CB  
2124  C CG  . LEU A 138 ? 0.41011 0.55725 0.50937 -0.07219 -0.00699 -0.25371 164 LEU B CG  
2125  C CD1 . LEU A 138 ? 0.39140 0.51864 0.49313 -0.06979 -0.00437 -0.24416 164 LEU B CD1 
2126  C CD2 . LEU A 138 ? 0.39825 0.53301 0.50601 -0.07573 -0.00972 -0.25038 164 LEU B CD2 
2138  N N   . LYS A 139 ? 0.45209 0.66446 0.58090 -0.06742 0.00004  -0.32041 165 LYS B N   
2139  C CA  . LYS A 139 ? 0.52561 0.74813 0.67409 -0.06491 0.00402  -0.34325 165 LYS B CA  
2140  C C   . LYS A 139 ? 0.50587 0.73784 0.66230 -0.06844 0.00080  -0.35473 165 LYS B C   
2141  O O   . LYS A 139 ? 0.47049 0.72563 0.60780 -0.07096 -0.00415 -0.35269 165 LYS B O   
2142  C CB  . LYS A 139 ? 0.62221 0.87325 0.75769 -0.06233 0.00575  -0.34997 165 LYS B CB  
2143  C CG  . LYS A 139 ? 0.76109 1.01835 0.91893 -0.05829 0.01107  -0.37249 165 LYS B CG  
2144  C CD  . LYS A 139 ? 0.84962 1.12706 0.99729 -0.05446 0.01446  -0.37511 165 LYS B CD  
2145  C CE  . LYS A 139 ? 0.88020 1.13673 1.03015 -0.05064 0.01775  -0.36373 165 LYS B CE  
2146  N NZ  . LYS A 139 ? 0.90947 1.13678 1.09019 -0.04648 0.02207  -0.37170 165 LYS B NZ  
2160  N N   . PRO A 140 ? 0.53461 0.75015 0.71924 -0.06874 0.00339  -0.36635 166 PRO B N   
2161  C CA  . PRO A 140 ? 0.55043 0.77470 0.74342 -0.07271 -0.00006 -0.37670 166 PRO B CA  
2162  C C   . PRO A 140 ? 0.57167 0.83221 0.75417 -0.07304 -0.00283 -0.39172 166 PRO B C   
2163  O O   . PRO A 140 ? 0.59824 0.87337 0.77200 -0.07639 -0.00836 -0.39225 166 PRO B O   
2164  C CB  . PRO A 140 ? 0.57111 0.77369 0.80009 -0.07217 0.00525  -0.38964 166 PRO B CB  
2165  C CG  . PRO A 140 ? 0.56652 0.73980 0.80146 -0.06926 0.00961  -0.37544 166 PRO B CG  
2166  C CD  . PRO A 140 ? 0.54117 0.72729 0.75198 -0.06580 0.00943  -0.36797 166 PRO B CD  
2174  N N   . GLU A 141 ? 0.58069 0.85757 0.76358 -0.06939 0.00081  -0.40379 167 GLU B N   
2175  C CA  . GLU A 141 ? 0.63308 0.94667 0.80637 -0.06949 -0.00125 -0.41883 167 GLU B CA  
2176  C C   . GLU A 141 ? 0.64655 0.98092 0.78634 -0.07142 -0.00696 -0.40275 167 GLU B C   
2177  O O   . GLU A 141 ? 0.59075 0.95105 0.72160 -0.07319 -0.01128 -0.41001 167 GLU B O   
2178  C CB  . GLU A 141 ? 0.69606 1.02314 0.87501 -0.06498 0.00420  -0.43270 167 GLU B CB  
2179  C CG  . GLU A 141 ? 0.81158 1.11697 1.02499 -0.06226 0.01007  -0.44782 167 GLU B CG  
2180  C CD  . GLU A 141 ? 0.90392 1.17617 1.12354 -0.05958 0.01381  -0.43206 167 GLU B CD  
2181  O OE1 . GLU A 141 ? 0.92824 1.20510 1.13150 -0.05668 0.01524  -0.42199 167 GLU B OE1 
2182  O OE2 . GLU A 141 ? 0.94246 1.18503 1.18333 -0.06043 0.01539  -0.42930 167 GLU B OE2 
2189  N N   . ASN A 142 ? 0.54811 0.87158 0.66971 -0.07106 -0.00718 -0.38053 168 ASN B N   
2190  C CA  . ASN A 142 ? 0.48610 0.82682 0.57772 -0.07302 -0.01235 -0.36339 168 ASN B CA  
2191  C C   . ASN A 142 ? 0.47268 0.80347 0.56032 -0.07672 -0.01881 -0.35262 168 ASN B C   
2192  O O   . ASN A 142 ? 0.46787 0.82054 0.53932 -0.07841 -0.02428 -0.34944 168 ASN B O   
2193  C CB  . ASN A 142 ? 0.42898 0.76196 0.50460 -0.07182 -0.01033 -0.34418 168 ASN B CB  
2194  C CG  . ASN A 142 ? 0.44427 0.79522 0.51852 -0.06844 -0.00483 -0.35294 168 ASN B CG  
2195  O OD1 . ASN A 142 ? 0.47136 0.84976 0.54574 -0.06756 -0.00401 -0.36862 168 ASN B OD1 
2196  N ND2 . ASN A 142 ? 0.42408 0.76134 0.49698 -0.06647 -0.00114 -0.34315 168 ASN B ND2 
2203  N N   . LEU A 143 ? 0.48967 0.78859 0.59201 -0.07780 -0.01825 -0.34628 169 LEU B N   
2204  C CA  . LEU A 143 ? 0.50070 0.79033 0.60002 -0.08126 -0.02414 -0.33539 169 LEU B CA  
2205  C C   . LEU A 143 ? 0.48596 0.79183 0.59569 -0.08329 -0.02765 -0.35222 169 LEU B C   
2206  O O   . LEU A 143 ? 0.52590 0.83964 0.62536 -0.08569 -0.03421 -0.34489 169 LEU B O   
2207  C CB  . LEU A 143 ? 0.51824 0.77195 0.63333 -0.08202 -0.02184 -0.32638 169 LEU B CB  
2208  C CG  . LEU A 143 ? 0.52593 0.76777 0.63168 -0.08499 -0.02738 -0.30767 169 LEU B CG  
2209  C CD1 . LEU A 143 ? 0.53176 0.78098 0.60949 -0.08464 -0.03072 -0.28814 169 LEU B CD1 
2210  C CD2 . LEU A 143 ? 0.46875 0.67731 0.59290 -0.08567 -0.02395 -0.30125 169 LEU B CD2 
2222  N N   . GLU A 144 ? 0.45760 0.76954 0.58822 -0.08228 -0.02370 -0.37502 170 GLU B N   
2223  C CA  . GLU A 144 ? 0.49079 0.82140 0.63235 -0.08432 -0.02699 -0.39377 170 GLU B CA  
2224  C C   . GLU A 144 ? 0.53329 0.90071 0.65056 -0.08416 -0.03257 -0.39470 170 GLU B C   
2225  O O   . GLU A 144 ? 0.57984 0.96163 0.69666 -0.08641 -0.03844 -0.39999 170 GLU B O   
2226  C CB  . GLU A 144 ? 0.53484 0.86580 0.70393 -0.08295 -0.02114 -0.41864 170 GLU B CB  
2227  C CG  . GLU A 144 ? 0.64409 0.93953 0.84221 -0.08354 -0.01594 -0.41943 170 GLU B CG  
2228  C CD  . GLU A 144 ? 0.78664 1.07991 1.01220 -0.08133 -0.00944 -0.44159 170 GLU B CD  
2229  O OE1 . GLU A 144 ? 0.82752 1.09125 1.07623 -0.08080 -0.00413 -0.44028 170 GLU B OE1 
2230  O OE2 . GLU A 144 ? 0.84500 1.16635 1.06964 -0.07997 -0.00954 -0.46008 170 GLU B OE2 
2237  N N   . LYS A 145 ? 0.51227 0.89659 0.60980 -0.08152 -0.03077 -0.38942 171 LYS B N   
2238  C CA  . LYS A 145 ? 0.58219 1.00195 0.65556 -0.08126 -0.03552 -0.38737 171 LYS B CA  
2239  C C   . LYS A 145 ? 0.67058 1.08744 0.72113 -0.08280 -0.04181 -0.36164 171 LYS B C   
2240  O O   . LYS A 145 ? 0.59793 1.03717 0.63579 -0.08365 -0.04836 -0.35982 171 LYS B O   
2241  C CB  . LYS A 145 ? 0.56866 1.00864 0.63082 -0.07823 -0.03058 -0.39055 171 LYS B CB  
2242  C CG  . LYS A 145 ? 0.62146 1.06384 0.70709 -0.07612 -0.02430 -0.41572 171 LYS B CG  
2243  C CD  . LYS A 145 ? 0.68126 1.14885 0.75500 -0.07314 -0.01997 -0.41977 171 LYS B CD  
2244  C CE  . LYS A 145 ? 0.72049 1.18516 0.81975 -0.07051 -0.01340 -0.44306 171 LYS B CE  
2245  N NZ  . LYS A 145 ? 0.72778 1.21673 0.81677 -0.06739 -0.00873 -0.44711 171 LYS B NZ  
2259  N N   . LEU A 146 ? 0.51494 0.90488 0.56105 -0.08298 -0.04027 -0.34195 172 LEU B N   
2260  C CA  . LEU A 146 ? 0.48070 0.86730 0.50674 -0.08429 -0.04607 -0.31775 172 LEU B CA  
2261  C C   . LEU A 146 ? 0.46848 0.84486 0.50267 -0.08682 -0.05245 -0.31542 172 LEU B C   
2262  O O   . LEU A 146 ? 0.47333 0.85311 0.49211 -0.08763 -0.05879 -0.29837 172 LEU B O   
2263  C CB  . LEU A 146 ? 0.47657 0.83774 0.49725 -0.08391 -0.04260 -0.29896 172 LEU B CB  
2264  C CG  . LEU A 146 ? 0.52836 0.90317 0.53659 -0.08183 -0.03736 -0.29652 172 LEU B CG  
2265  C CD1 . LEU A 146 ? 0.53230 0.88041 0.53961 -0.08153 -0.03362 -0.28111 172 LEU B CD1 
2266  C CD2 . LEU A 146 ? 0.49060 0.89583 0.47384 -0.08198 -0.04100 -0.28595 172 LEU B CD2 
2278  N N   . LYS A 147 ? 0.45384 0.81727 0.51319 -0.08811 -0.05072 -0.33131 173 LYS B N   
2279  C CA  . LYS A 147 ? 0.48631 0.84473 0.55564 -0.09090 -0.05651 -0.33191 173 LYS B CA  
2280  C C   . LYS A 147 ? 0.54605 0.93710 0.60057 -0.09105 -0.06456 -0.33348 173 LYS B C   
2281  O O   . LYS A 147 ? 0.61560 1.00569 0.66855 -0.09269 -0.07130 -0.32500 173 LYS B O   
2282  C CB  . LYS A 147 ? 0.51839 0.86572 0.61857 -0.09243 -0.05248 -0.35310 173 LYS B CB  
2283  C CG  . LYS A 147 ? 0.55421 0.89463 0.66896 -0.09585 -0.05705 -0.35490 173 LYS B CG  
2284  C CD  . LYS A 147 ? 0.59131 0.92338 0.73840 -0.09767 -0.05223 -0.37735 173 LYS B CD  
2285  C CE  . LYS A 147 ? 0.66577 0.99077 0.83008 -0.10172 -0.05601 -0.37927 173 LYS B CE  
2286  N NZ  . LYS A 147 ? 0.75033 1.06455 0.94834 -0.10395 -0.05041 -0.39945 173 LYS B NZ  
2300  N N   . SER A 148 ? 0.57216 0.99333 0.61550 -0.08905 -0.06401 -0.34346 174 SER B N   
2301  C CA  . SER A 148 ? 0.68029 1.13540 0.70943 -0.08870 -0.07151 -0.34577 174 SER B CA  
2302  C C   . SER A 148 ? 0.61880 1.07394 0.62708 -0.08855 -0.07835 -0.31974 174 SER B C   
2303  O O   . SER A 148 ? 0.54693 1.01982 0.54986 -0.08882 -0.08642 -0.31837 174 SER B O   
2304  C CB  . SER A 148 ? 0.62883 1.11692 0.64560 -0.08615 -0.06887 -0.35655 174 SER B CB  
2305  O OG  . SER A 148 ? 0.60211 1.09439 0.59539 -0.08442 -0.06721 -0.33622 174 SER B OG  
2311  N N   . CYS A 149 ? 0.57465 1.01080 0.57217 -0.08799 -0.07555 -0.29934 175 CYS B N   
2312  C CA  . CYS A 149 ? 0.56632 1.00203 0.54551 -0.08768 -0.08162 -0.27454 175 CYS B CA  
2313  C C   . CYS A 149 ? 0.49751 0.89765 0.48476 -0.08922 -0.08167 -0.25971 175 CYS B C   
2314  O O   . CYS A 149 ? 0.51498 0.91144 0.48914 -0.08886 -0.08618 -0.23875 175 CYS B O   
2315  C CB  . CYS A 149 ? 0.63651 1.08895 0.59206 -0.08573 -0.07943 -0.26103 175 CYS B CB  
2316  S SG  . CYS A 149 ? 0.59272 1.03505 0.54868 -0.08502 -0.06811 -0.26372 175 CYS B SG  
2321  N N   . GLY A 150 ? 0.43695 0.81242 0.44614 -0.09077 -0.07688 -0.27005 176 GLY B N   
2322  C CA  . GLY A 150 ? 0.43253 0.77694 0.45161 -0.09241 -0.07733 -0.25777 176 GLY B CA  
2323  C C   . GLY A 150 ? 0.40828 0.72643 0.42742 -0.09197 -0.07057 -0.24769 176 GLY B C   
2324  O O   . GLY A 150 ? 0.45072 0.77317 0.45213 -0.09054 -0.06930 -0.23544 176 GLY B O   
2328  N N   . VAL A 151 ? 0.39106 0.68273 0.43027 -0.09332 -0.06637 -0.25164 177 VAL B N   
2329  C CA  . VAL A 151 ? 0.39790 0.66391 0.44016 -0.09271 -0.05996 -0.24377 177 VAL B CA  
2330  C C   . VAL A 151 ? 0.36985 0.61094 0.42120 -0.09444 -0.06129 -0.23159 177 VAL B C   
2331  O O   . VAL A 151 ? 0.42436 0.66071 0.49227 -0.09648 -0.06268 -0.23810 177 VAL B O   
2332  C CB  . VAL A 151 ? 0.42985 0.68817 0.49035 -0.09197 -0.05200 -0.26178 177 VAL B CB  
2333  C CG1 . VAL A 151 ? 0.45237 0.68540 0.51596 -0.09082 -0.04593 -0.25311 177 VAL B CG1 
2334  C CG2 . VAL A 151 ? 0.39602 0.68122 0.45024 -0.09016 -0.05037 -0.27649 177 VAL B CG2 
2344  N N   . SER A 152 ? 0.37347 0.59990 0.41495 -0.09381 -0.06057 -0.21441 178 SER B N   
2345  C CA  . SER A 152 ? 0.37157 0.57407 0.42188 -0.09510 -0.06047 -0.20326 178 SER B CA  
2346  C C   . SER A 152 ? 0.40136 0.58290 0.45251 -0.09396 -0.05390 -0.19730 178 SER B C   
2347  O O   . SER A 152 ? 0.40777 0.59481 0.44644 -0.09224 -0.05170 -0.19519 178 SER B O   
2348  C CB  . SER A 152 ? 0.40465 0.61126 0.44265 -0.09545 -0.06800 -0.18645 178 SER B CB  
2349  O OG  . SER A 152 ? 0.42266 0.63261 0.44139 -0.09405 -0.06883 -0.17318 178 SER B OG  
2355  N N   . PHE A 153 ? 0.38360 0.54260 0.45077 -0.09496 -0.05034 -0.19539 179 PHE B N   
2356  C CA  . PHE A 153 ? 0.36733 0.50555 0.43578 -0.09383 -0.04492 -0.18767 179 PHE B CA  
2357  C C   . PHE A 153 ? 0.33695 0.46207 0.40407 -0.09502 -0.04734 -0.17218 179 PHE B C   
2358  O O   . PHE A 153 ? 0.32684 0.45277 0.40198 -0.09690 -0.05053 -0.17132 179 PHE B O   
2359  C CB  . PHE A 153 ? 0.40301 0.52490 0.49343 -0.09346 -0.03716 -0.19851 179 PHE B CB  
2360  C CG  . PHE A 153 ? 0.44040 0.56927 0.53350 -0.09118 -0.03286 -0.21219 179 PHE B CG  
2361  C CD1 . PHE A 153 ? 0.40931 0.56254 0.49034 -0.09047 -0.03577 -0.21980 179 PHE B CD1 
2362  C CD2 . PHE A 153 ? 0.41941 0.53100 0.52867 -0.08947 -0.02556 -0.21758 179 PHE B CD2 
2363  C CE1 . PHE A 153 ? 0.37949 0.54057 0.46498 -0.08821 -0.03124 -0.23382 179 PHE B CE1 
2364  C CE2 . PHE A 153 ? 0.39921 0.51726 0.51345 -0.08686 -0.02153 -0.23101 179 PHE B CE2 
2365  C CZ  . PHE A 153 ? 0.39542 0.53895 0.49807 -0.08630 -0.02425 -0.24001 179 PHE B CZ  
2375  N N   . LEU A 154 ? 0.34882 0.46306 0.40693 -0.09394 -0.04571 -0.16078 180 LEU B N   
2376  C CA  . LEU A 154 ? 0.34628 0.44667 0.40556 -0.09484 -0.04655 -0.14800 180 LEU B CA  
2377  C C   . LEU A 154 ? 0.37717 0.46157 0.45797 -0.09608 -0.04143 -0.15180 180 LEU B C   
2378  O O   . LEU A 154 ? 0.39063 0.46674 0.48500 -0.09558 -0.03526 -0.16103 180 LEU B O   
2379  C CB  . LEU A 154 ? 0.34298 0.43367 0.39185 -0.09357 -0.04443 -0.13808 180 LEU B CB  
2380  C CG  . LEU A 154 ? 0.34016 0.44336 0.36879 -0.09307 -0.04882 -0.12968 180 LEU B CG  
2381  C CD1 . LEU A 154 ? 0.33329 0.42613 0.35531 -0.09223 -0.04569 -0.12227 180 LEU B CD1 
2382  C CD2 . LEU A 154 ? 0.35717 0.46717 0.37931 -0.09427 -0.05589 -0.11968 180 LEU B CD2 
2394  N N   . ASP A 155 ? 0.35528 0.43548 0.44083 -0.09766 -0.04351 -0.14426 181 ASP B N   
2395  C CA  . ASP A 155 ? 0.36100 0.42498 0.46588 -0.09895 -0.03736 -0.14405 181 ASP B CA  
2396  C C   . ASP A 155 ? 0.34703 0.39355 0.44952 -0.09781 -0.03241 -0.13392 181 ASP B C   
2397  O O   . ASP A 155 ? 0.32993 0.36897 0.43534 -0.09857 -0.03143 -0.12530 181 ASP B O   
2398  C CB  . ASP A 155 ? 0.39377 0.46380 0.50670 -0.10117 -0.04116 -0.14183 181 ASP B CB  
2399  C CG  . ASP A 155 ? 0.41041 0.46599 0.54480 -0.10287 -0.03386 -0.14160 181 ASP B CG  
2400  O OD1 . ASP A 155 ? 0.41200 0.45595 0.55851 -0.10270 -0.02656 -0.14699 181 ASP B OD1 
2401  O OD2 . ASP A 155 ? 0.41075 0.46652 0.55072 -0.10414 -0.03488 -0.13536 181 ASP B OD2 
2406  N N   . ALA A 156 ? 0.34557 0.38703 0.44289 -0.09578 -0.02916 -0.13588 182 ALA B N   
2407  C CA  . ALA A 156 ? 0.33837 0.36713 0.42955 -0.09442 -0.02584 -0.12714 182 ALA B CA  
2408  C C   . ALA A 156 ? 0.33390 0.34924 0.43833 -0.09272 -0.01804 -0.13280 182 ALA B C   
2409  O O   . ALA A 156 ? 0.34687 0.36567 0.44553 -0.09069 -0.01778 -0.13773 182 ALA B O   
2410  C CB  . ALA A 156 ? 0.34849 0.38774 0.41763 -0.09347 -0.03133 -0.12196 182 ALA B CB  
2416  N N   . PRO A 157 ? 0.36998 0.36972 0.49370 -0.09324 -0.01106 -0.13144 183 PRO B N   
2417  C CA  . PRO A 157 ? 0.34064 0.32659 0.48125 -0.09119 -0.00334 -0.13671 183 PRO B CA  
2418  C C   . PRO A 157 ? 0.35793 0.33654 0.48842 -0.08494 -0.00067 -0.12962 183 PRO B C   
2419  O O   . PRO A 157 ? 0.36057 0.33859 0.49763 -0.08277 0.00142  -0.13894 183 PRO B O   
2420  C CB  . PRO A 157 ? 0.35491 0.32462 0.51499 -0.09239 0.00419  -0.12971 183 PRO B CB  
2421  C CG  . PRO A 157 ? 0.38061 0.35398 0.52971 -0.09371 0.00121  -0.11889 183 PRO B CG  
2422  C CD  . PRO A 157 ? 0.42329 0.41728 0.55599 -0.09544 -0.00911 -0.12418 183 PRO B CD  
2430  N N   . GLU A 158 ? 0.34672 0.32129 0.46068 -0.08073 -0.00091 -0.11302 184 GLU B N   
2431  C CA  . GLU A 158 ? 0.37310 0.34286 0.47712 -0.07355 0.00111  -0.10511 184 GLU B CA  
2432  C C   . GLU A 158 ? 0.35627 0.34200 0.44780 -0.07376 -0.00448 -0.11354 184 GLU B C   
2433  O O   . GLU A 158 ? 0.34257 0.32712 0.43578 -0.06895 -0.00202 -0.11581 184 GLU B O   
2434  C CB  . GLU A 158 ? 0.37327 0.33796 0.46233 -0.06951 0.00130  -0.08780 184 GLU B CB  
2435  C CG  . GLU A 158 ? 0.37231 0.32359 0.47207 -0.06894 0.00784  -0.07838 184 GLU B CG  
2436  C CD  . GLU A 158 ? 0.40014 0.34719 0.48473 -0.06340 0.00916  -0.06223 184 GLU B CD  
2437  O OE1 . GLU A 158 ? 0.38943 0.34009 0.45938 -0.05866 0.00642  -0.05785 184 GLU B OE1 
2438  O OE2 . GLU A 158 ? 0.41028 0.35195 0.49838 -0.06394 0.01301  -0.05492 184 GLU B OE2 
2445  N N   . GLU A 159 ? 0.36615 0.36780 0.44643 -0.07898 -0.01157 -0.11792 185 GLU B N   
2446  C CA  . GLU A 159 ? 0.34208 0.36101 0.40942 -0.07971 -0.01622 -0.12422 185 GLU B CA  
2447  C C   . GLU A 159 ? 0.33843 0.36521 0.41787 -0.08113 -0.01484 -0.14274 185 GLU B C   
2448  O O   . GLU A 159 ? 0.36063 0.39495 0.43623 -0.07825 -0.01403 -0.14791 185 GLU B O   
2449  C CB  . GLU A 159 ? 0.33399 0.36755 0.38656 -0.08457 -0.02376 -0.12148 185 GLU B CB  
2450  C CG  . GLU A 159 ? 0.33116 0.35608 0.37433 -0.08324 -0.02503 -0.10530 185 GLU B CG  
2451  C CD  . GLU A 159 ? 0.34034 0.37820 0.36848 -0.08663 -0.03224 -0.10036 185 GLU B CD  
2452  O OE1 . GLU A 159 ? 0.34210 0.39668 0.36322 -0.08924 -0.03586 -0.10645 185 GLU B OE1 
2453  O OE2 . GLU A 159 ? 0.33391 0.36539 0.35821 -0.08639 -0.03379 -0.09034 185 GLU B OE2 
2460  N N   . VAL A 160 ? 0.32776 0.35400 0.42243 -0.08515 -0.01442 -0.15319 186 VAL B N   
2461  C CA  . VAL A 160 ? 0.35893 0.39364 0.46271 -0.08393 -0.01294 -0.16795 186 VAL B CA  
2462  C C   . VAL A 160 ? 0.36046 0.38009 0.48294 -0.08021 -0.00554 -0.17517 186 VAL B C   
2463  O O   . VAL A 160 ? 0.37069 0.39878 0.49503 -0.07743 -0.00422 -0.18647 186 VAL B O   
2464  C CB  . VAL A 160 ? 0.40511 0.44315 0.51904 -0.08661 -0.01410 -0.17284 186 VAL B CB  
2465  C CG1 . VAL A 160 ? 0.40824 0.45308 0.53527 -0.08548 -0.01159 -0.18958 186 VAL B CG1 
2466  C CG2 . VAL A 160 ? 0.46857 0.52369 0.56451 -0.08902 -0.02196 -0.16726 186 VAL B CG2 
2476  N N   . PHE A 161 ? 0.37573 0.37297 0.51232 -0.07873 0.00007  -0.16672 187 PHE B N   
2477  C CA  . PHE A 161 ? 0.39344 0.37451 0.54700 -0.07227 0.00766  -0.16734 187 PHE B CA  
2478  C C   . PHE A 161 ? 0.36188 0.34703 0.50119 -0.06476 0.00755  -0.15984 187 PHE B C   
2479  O O   . PHE A 161 ? 0.37667 0.36043 0.52654 -0.05986 0.01111  -0.16829 187 PHE B O   
2480  C CB  . PHE A 161 ? 0.36011 0.31798 0.52836 -0.07037 0.01432  -0.15354 187 PHE B CB  
2481  C CG  . PHE A 161 ? 0.36972 0.31746 0.56652 -0.07549 0.01886  -0.16551 187 PHE B CG  
2482  C CD1 . PHE A 161 ? 0.36921 0.30859 0.58732 -0.07167 0.02451  -0.17506 187 PHE B CD1 
2483  C CD2 . PHE A 161 ? 0.37472 0.32555 0.57273 -0.08053 0.01738  -0.16156 187 PHE B CD2 
2484  C CE1 . PHE A 161 ? 0.39935 0.33450 0.63895 -0.07372 0.02831  -0.18050 187 PHE B CE1 
2485  C CE2 . PHE A 161 ? 0.40891 0.35579 0.62799 -0.08233 0.02121  -0.16699 187 PHE B CE2 
2486  C CZ  . PHE A 161 ? 0.40843 0.34738 0.64854 -0.07936 0.02670  -0.17641 187 PHE B CZ  
2496  N N   . ALA A 162 ? 0.36311 0.35369 0.48004 -0.06361 0.00352  -0.14450 188 ALA B N   
2497  C CA  . ALA A 162 ? 0.36682 0.36427 0.47157 -0.05761 0.00272  -0.13888 188 ALA B CA  
2498  C C   . ALA A 162 ? 0.37326 0.39151 0.47339 -0.05951 0.00012  -0.15471 188 ALA B C   
2499  O O   . ALA A 162 ? 0.38129 0.40348 0.48498 -0.05375 0.00264  -0.15887 188 ALA B O   
2500  C CB  . ALA A 162 ? 0.36349 0.36433 0.44669 -0.05774 -0.00174 -0.12220 188 ALA B CB  
2506  N N   . THR A 163 ? 0.36593 0.39939 0.45814 -0.06702 -0.00479 -0.16339 189 THR B N   
2507  C CA  . THR A 163 ? 0.37119 0.42753 0.45718 -0.06916 -0.00698 -0.17839 189 THR B CA  
2508  C C   . THR A 163 ? 0.38115 0.43606 0.48791 -0.06658 -0.00193 -0.19807 189 THR B C   
2509  O O   . THR A 163 ? 0.39086 0.45884 0.49635 -0.06323 -0.00032 -0.20721 189 THR B O   
2510  C CB  . THR A 163 ? 0.38030 0.45300 0.45398 -0.07648 -0.01325 -0.18094 189 THR B CB  
2511  O OG1 . THR A 163 ? 0.36177 0.43608 0.41768 -0.07906 -0.01804 -0.16448 189 THR B OG1 
2512  C CG2 . THR A 163 ? 0.38785 0.48519 0.45208 -0.07588 -0.01411 -0.18974 189 THR B CG2 
2520  N N   . VAL A 164 ? 0.36527 0.40550 0.49269 -0.06839 0.00088  -0.20586 190 VAL B N   
2521  C CA  . VAL A 164 ? 0.37432 0.41096 0.52371 -0.06474 0.00632  -0.22130 190 VAL B CA  
2522  C C   . VAL A 164 ? 0.39766 0.41836 0.56099 -0.05650 0.01251  -0.22016 190 VAL B C   
2523  O O   . VAL A 164 ? 0.43114 0.45821 0.60399 -0.05231 0.01556  -0.23494 190 VAL B O   
2524  C CB  . VAL A 164 ? 0.40548 0.42982 0.57338 -0.06747 0.00838  -0.22278 190 VAL B CB  
2525  C CG1 . VAL A 164 ? 0.44153 0.45712 0.63611 -0.06352 0.01482  -0.23630 190 VAL B CG1 
2526  C CG2 . VAL A 164 ? 0.40565 0.45013 0.56096 -0.07271 0.00243  -0.22516 190 VAL B CG2 
2536  N N   . LEU A 165 ? 0.38231 0.38439 0.54544 -0.05197 0.01466  -0.19881 191 LEU B N   
2537  C CA  . LEU A 165 ? 0.43170 0.42099 0.60528 -0.04153 0.01999  -0.19075 191 LEU B CA  
2538  C C   . LEU A 165 ? 0.41157 0.42064 0.57147 -0.03696 0.01804  -0.19277 191 LEU B C   
2539  O O   . LEU A 165 ? 0.42241 0.43143 0.59648 -0.02971 0.02225  -0.20152 191 LEU B O   
2540  C CB  . LEU A 165 ? 0.42212 0.39388 0.59140 -0.03776 0.02121  -0.16579 191 LEU B CB  
2541  C CG  . LEU A 165 ? 0.40119 0.34982 0.58960 -0.03989 0.02615  -0.16065 191 LEU B CG  
2542  C CD1 . LEU A 165 ? 0.41422 0.35277 0.59106 -0.03785 0.02628  -0.13655 191 LEU B CD1 
2543  C CD2 . LEU A 165 ? 0.42430 0.35487 0.64271 -0.03325 0.03405  -0.16642 191 LEU B CD2 
2555  N N   . ASN A 166 ? 0.41134 0.43764 0.54570 -0.04113 0.01207  -0.18500 192 ASN B N   
2556  C CA  . ASN A 166 ? 0.40715 0.45420 0.52915 -0.03834 0.01055  -0.18647 192 ASN B CA  
2557  C C   . ASN A 166 ? 0.43040 0.49496 0.55916 -0.03937 0.01239  -0.21014 192 ASN B C   
2558  O O   . ASN A 166 ? 0.44232 0.51497 0.57763 -0.03276 0.01566  -0.21671 192 ASN B O   
2559  C CB  . ASN A 166 ? 0.41723 0.47862 0.51320 -0.04447 0.00418  -0.17480 192 ASN B CB  
2560  C CG  . ASN A 166 ? 0.42456 0.50838 0.50912 -0.04313 0.00315  -0.17570 192 ASN B CG  
2561  O OD1 . ASN A 166 ? 0.40812 0.49079 0.49618 -0.03589 0.00486  -0.16877 192 ASN B OD1 
2562  N ND2 . ASN A 166 ? 0.44351 0.54966 0.51481 -0.05004 0.00043  -0.18383 192 ASN B ND2 
2569  N N   . TYR A 167 ? 0.41715 0.48948 0.54468 -0.04727 0.01020  -0.22383 193 TYR B N   
2570  C CA  . TYR A 167 ? 0.42774 0.51916 0.56060 -0.04853 0.01167  -0.24856 193 TYR B CA  
2571  C C   . TYR A 167 ? 0.49359 0.57154 0.65489 -0.04086 0.01870  -0.26276 193 TYR B C   
2572  O O   . TYR A 167 ? 0.52489 0.61906 0.69079 -0.03710 0.02160  -0.27802 193 TYR B O   
2573  C CB  . TYR A 167 ? 0.41004 0.50989 0.53829 -0.05566 0.00806  -0.25195 193 TYR B CB  
2574  C CG  . TYR A 167 ? 0.41627 0.53865 0.54718 -0.05526 0.00932  -0.26823 193 TYR B CG  
2575  C CD1 . TYR A 167 ? 0.43717 0.58821 0.54974 -0.05572 0.00812  -0.27029 193 TYR B CD1 
2576  C CD2 . TYR A 167 ? 0.46739 0.58308 0.62013 -0.05476 0.01200  -0.28117 193 TYR B CD2 
2577  C CE1 . TYR A 167 ? 0.47025 0.64321 0.58534 -0.05522 0.00960  -0.28540 193 TYR B CE1 
2578  C CE2 . TYR A 167 ? 0.53273 0.67058 0.68825 -0.05459 0.01276  -0.29735 193 TYR B CE2 
2579  C CZ  . TYR A 167 ? 0.53363 0.70016 0.66975 -0.05463 0.01154  -0.29944 193 TYR B CZ  
2580  O OH  . TYR A 167 ? 0.54284 0.73268 0.68167 -0.05437 0.01254  -0.31564 193 TYR B OH  
2590  N N   . LEU A 168 ? 0.46255 0.51138 0.64377 -0.03784 0.02206  -0.25553 194 LEU B N   
2591  C CA  . LEU A 168 ? 0.45789 0.48966 0.66959 -0.03021 0.02921  -0.26669 194 LEU B CA  
2592  C C   . LEU A 168 ? 0.48023 0.50641 0.69644 -0.01837 0.03266  -0.25403 194 LEU B C   
2593  O O   . LEU A 168 ? 0.51405 0.52424 0.75674 -0.01008 0.03878  -0.25975 194 LEU B O   
2594  C CB  . LEU A 168 ? 0.46599 0.46919 0.69879 -0.03223 0.03208  -0.26174 194 LEU B CB  
2595  C CG  . LEU A 168 ? 0.51465 0.52654 0.74638 -0.04149 0.02887  -0.26642 194 LEU B CG  
2596  C CD1 . LEU A 168 ? 0.57986 0.56503 0.83038 -0.04344 0.03210  -0.25630 194 LEU B CD1 
2597  C CD2 . LEU A 168 ? 0.51659 0.54591 0.75904 -0.04116 0.03010  -0.28643 194 LEU B CD2 
2609  N N   . GLY A 169 ? 0.47168 0.51129 0.66483 -0.01714 0.02881  -0.23793 195 GLY B N   
2610  C CA  . GLY A 169 ? 0.50375 0.54119 0.70134 -0.00601 0.03104  -0.22627 195 GLY B CA  
2611  C C   . GLY A 169 ? 0.52746 0.53894 0.73262 0.00018  0.03235  -0.20370 195 GLY B C   
2612  O O   . GLY A 169 ? 0.50667 0.51280 0.72211 0.01127  0.03488  -0.19522 195 GLY B O   
2616  N N   . LYS A 170 ? 0.48271 0.47952 0.68339 -0.00623 0.03085  -0.19365 196 LYS B N   
2617  C CA  . LYS A 170 ? 0.44834 0.42328 0.65213 -0.00145 0.03225  -0.17084 196 LYS B CA  
2618  C C   . LYS A 170 ? 0.44505 0.43021 0.62059 -0.00366 0.02601  -0.15234 196 LYS B C   
2619  O O   . LYS A 170 ? 0.44395 0.44884 0.59953 -0.01090 0.02084  -0.15664 196 LYS B O   
2620  C CB  . LYS A 170 ? 0.48056 0.43431 0.69767 -0.00750 0.03527  -0.17094 196 LYS B CB  
2621  C CG  . LYS A 170 ? 0.50514 0.44868 0.75183 -0.00858 0.04086  -0.19285 196 LYS B CG  
2622  C CD  . LYS A 170 ? 0.49829 0.42472 0.77151 0.00389  0.04771  -0.19033 196 LYS B CD  
2623  C CE  . LYS A 170 ? 0.53981 0.44872 0.84716 0.00224  0.05423  -0.20932 196 LYS B CE  
2624  N NZ  . LYS A 170 ? 0.64336 0.53252 0.97874 0.01492  0.06129  -0.20445 196 LYS B NZ  
2638  N N   . ASP A 171 ? 0.43989 0.41181 0.61462 0.00292  0.02674  -0.13172 197 ASP B N   
2639  C CA  . ASP A 171 ? 0.40589 0.38373 0.55606 0.00021  0.02124  -0.11495 197 ASP B CA  
2640  C C   . ASP A 171 ? 0.37586 0.35246 0.51556 -0.01176 0.01882  -0.11756 197 ASP B C   
2641  O O   . ASP A 171 ? 0.39242 0.35192 0.54504 -0.01423 0.02276  -0.11742 197 ASP B O   
2642  C CB  . ASP A 171 ? 0.47730 0.43960 0.63125 0.00975  0.02360  -0.09389 197 ASP B CB  
2643  C CG  . ASP A 171 ? 0.55582 0.52381 0.68553 0.00792  0.01830  -0.07762 197 ASP B CG  
2644  O OD1 . ASP A 171 ? 0.49340 0.47420 0.60498 -0.00112 0.01298  -0.08157 197 ASP B OD1 
2645  O OD2 . ASP A 171 ? 0.52290 0.48241 0.65252 0.01613  0.01968  -0.06053 197 ASP B OD2 
2650  N N   . PRO A 172 ? 0.37453 0.36872 0.49262 -0.01923 0.01258  -0.11894 198 PRO B N   
2651  C CA  . PRO A 172 ? 0.38983 0.38301 0.49948 -0.02928 0.00997  -0.12031 198 PRO B CA  
2652  C C   . PRO A 172 ? 0.38959 0.36467 0.49992 -0.02883 0.01184  -0.10517 198 PRO B C   
2653  O O   . PRO A 172 ? 0.39818 0.36756 0.51130 -0.03575 0.01210  -0.10803 198 PRO B O   
2654  C CB  . PRO A 172 ? 0.41342 0.42644 0.49991 -0.03468 0.00321  -0.11842 198 PRO B CB  
2655  C CG  . PRO A 172 ? 0.42503 0.45312 0.51168 -0.02969 0.00325  -0.12354 198 PRO B CG  
2656  C CD  . PRO A 172 ? 0.38867 0.40380 0.49139 -0.01877 0.00800  -0.11835 198 PRO B CD  
2664  N N   . ASN A 173 ? 0.38937 0.35795 0.49647 -0.02077 0.01294  -0.08919 199 ASN B N   
2665  C CA  . ASN A 173 ? 0.38923 0.34269 0.49595 -0.01881 0.01575  -0.07350 199 ASN B CA  
2666  C C   . ASN A 173 ? 0.41728 0.35330 0.54422 -0.00990 0.02321  -0.06613 199 ASN B C   
2667  O O   . ASN A 173 ? 0.44997 0.37870 0.57329 -0.00317 0.02528  -0.04871 199 ASN B O   
2668  C CB  . ASN A 173 ? 0.39422 0.35558 0.47915 -0.01646 0.01095  -0.05972 199 ASN B CB  
2669  C CG  . ASN A 173 ? 0.39948 0.37384 0.46712 -0.02546 0.00445  -0.06455 199 ASN B CG  
2670  O OD1 . ASN A 173 ? 0.38398 0.35418 0.44967 -0.03229 0.00418  -0.06547 199 ASN B OD1 
2671  N ND2 . ASN A 173 ? 0.37977 0.37011 0.43657 -0.02556 -0.00058 -0.06730 199 ASN B ND2 
2678  N N   . SER A 174 ? 0.40695 0.33662 0.55571 -0.00985 0.02738  -0.07960 200 SER B N   
2679  C CA  . SER A 174 ? 0.43844 0.34976 0.61064 -0.00118 0.03497  -0.07349 200 SER B CA  
2680  C C   . SER A 174 ? 0.46879 0.36275 0.64474 -0.00041 0.04030  -0.05536 200 SER B C   
2681  O O   . SER A 174 ? 0.49109 0.38202 0.66503 -0.00925 0.04077  -0.05658 200 SER B O   
2682  C CB  . SER A 174 ? 0.46159 0.36616 0.65930 -0.00419 0.03910  -0.09365 200 SER B CB  
2683  O OG  . SER A 174 ? 0.47382 0.35618 0.69777 0.00316  0.04741  -0.08629 200 SER B OG  
2689  N N   . THR A 175 ? 0.47017 0.35385 0.65281 0.01071  0.04471  -0.03817 201 THR B N   
2690  C CA  . THR A 175 ? 0.52056 0.38795 0.70874 0.01299  0.05149  -0.01891 201 THR B CA  
2691  C C   . THR A 175 ? 0.52597 0.37027 0.74776 0.01588  0.06123  -0.01776 201 THR B C   
2692  O O   . THR A 175 ? 0.57950 0.40900 0.80922 0.01948  0.06843  0.00126  201 THR B O   
2693  C CB  . THR A 175 ? 0.58715 0.46072 0.75701 0.02376  0.04968  0.00284  201 THR B CB  
2694  O OG1 . THR A 175 ? 0.58570 0.45991 0.76508 0.03549  0.04964  0.00550  201 THR B OG1 
2695  C CG2 . THR A 175 ? 0.64255 0.53740 0.78172 0.01998  0.04038  0.00089  201 THR B CG2 
2703  N N   . LYS A 176 ? 0.51223 0.35322 0.75480 0.01413  0.06216  -0.03784 202 LYS B N   
2704  C CA  . LYS A 176 ? 0.56846 0.38634 0.84675 0.01560  0.07137  -0.04059 202 LYS B CA  
2705  C C   . LYS A 176 ? 0.55051 0.36299 0.84278 0.00147  0.07343  -0.05751 202 LYS B C   
2706  O O   . LYS A 176 ? 0.53738 0.36399 0.82493 -0.00637 0.06768  -0.08034 202 LYS B O   
2707  C CB  . LYS A 176 ? 0.68867 0.50586 0.98456 0.02364  0.07168  -0.05355 202 LYS B CB  
2708  C CG  . LYS A 176 ? 0.87004 0.66090 1.20704 0.02540  0.08161  -0.05816 202 LYS B CG  
2709  C CD  . LYS A 176 ? 0.96217 0.73026 1.31223 0.03122  0.09059  -0.02950 202 LYS B CD  
2710  C CE  . LYS A 176 ? 0.98470 0.72971 1.37182 0.02527  0.09990  -0.03561 202 LYS B CE  
2711  N NZ  . LYS A 176 ? 0.99421 0.72981 1.38092 0.02139  0.10618  -0.01257 202 LYS B NZ  
2725  N N   . ALA A 177 ? 0.55979 0.35350 0.86950 -0.00172 0.08168  -0.04572 203 ALA B N   
2726  C CA  . ALA A 177 ? 0.59862 0.38915 0.92177 -0.01557 0.08337  -0.05993 203 ALA B CA  
2727  C C   . ALA A 177 ? 0.55208 0.34147 0.89962 -0.02064 0.08298  -0.08886 203 ALA B C   
2728  O O   . ALA A 177 ? 0.57644 0.38146 0.91924 -0.03129 0.07763  -0.10739 203 ALA B O   
2729  C CB  . ALA A 177 ? 0.69157 0.46125 1.03430 -0.01721 0.09397  -0.04120 203 ALA B CB  
2735  N N   . ASP A 178 ? 0.54453 0.32555 0.91093 -0.01192 0.08663  -0.09075 204 ASP B N   
2736  C CA  . ASP A 178 ? 0.57005 0.35869 0.95406 -0.01585 0.08546  -0.11568 204 ASP B CA  
2737  C C   . ASP A 178 ? 0.55906 0.37059 0.92581 -0.02008 0.07648  -0.14028 204 ASP B C   
2738  O O   . ASP A 178 ? 0.53772 0.36253 0.91181 -0.02689 0.07387  -0.16189 204 ASP B O   
2739  C CB  . ASP A 178 ? 0.66210 0.43750 1.06901 -0.00476 0.09103  -0.11231 204 ASP B CB  
2740  C CG  . ASP A 178 ? 0.78469 0.54003 1.21269 -0.00247 0.10022  -0.09105 204 ASP B CG  
2741  O OD1 . ASP A 178 ? 0.83778 0.58008 1.28022 0.00857  0.10499  -0.07937 204 ASP B OD1 
2742  O OD2 . ASP A 178 ? 0.84791 0.60189 1.27798 -0.01141 0.10271  -0.08542 204 ASP B OD2 
2747  N N   . ASP A 179 ? 0.53961 0.35913 0.88203 -0.01583 0.07149  -0.13646 205 ASP B N   
2748  C CA  . ASP A 179 ? 0.53902 0.38571 0.85979 -0.02072 0.06256  -0.15612 205 ASP B CA  
2749  C C   . ASP A 179 ? 0.53152 0.38931 0.84450 -0.03453 0.05808  -0.16699 205 ASP B C   
2750  O O   . ASP A 179 ? 0.50558 0.38503 0.81187 -0.04001 0.05250  -0.18694 205 ASP B O   
2751  C CB  . ASP A 179 ? 0.48261 0.34627 0.76999 -0.01430 0.05636  -0.14128 205 ASP B CB  
2752  C CG  . ASP A 179 ? 0.50785 0.37051 0.80085 -0.00101 0.05817  -0.13742 205 ASP B CG  
2753  O OD1 . ASP A 179 ? 0.49337 0.34431 0.81502 0.00319  0.06365  -0.14972 205 ASP B OD1 
2754  O OD2 . ASP A 179 ? 0.51775 0.39234 0.78740 0.00524  0.05380  -0.12288 205 ASP B OD2 
2759  N N   . TYR A 180 ? 0.52397 0.37285 0.83381 -0.03888 0.05988  -0.15035 206 TYR B N   
2760  C CA  . TYR A 180 ? 0.50581 0.36907 0.80634 -0.05004 0.05506  -0.15614 206 TYR B CA  
2761  C C   . TYR A 180 ? 0.51582 0.38020 0.83910 -0.05474 0.05789  -0.16632 206 TYR B C   
2762  O O   . TYR A 180 ? 0.48614 0.37036 0.80500 -0.06099 0.05217  -0.18308 206 TYR B O   
2763  C CB  . TYR A 180 ? 0.51101 0.36647 0.80015 -0.05206 0.05638  -0.13472 206 TYR B CB  
2764  C CG  . TYR A 180 ? 0.47026 0.33852 0.72479 -0.04556 0.05070  -0.11907 206 TYR B CG  
2765  C CD1 . TYR A 180 ? 0.42180 0.31083 0.64983 -0.05083 0.04188  -0.12258 206 TYR B CD1 
2766  C CD2 . TYR A 180 ? 0.48622 0.34627 0.73623 -0.03406 0.05392  -0.10108 206 TYR B CD2 
2767  C CE1 . TYR A 180 ? 0.39713 0.29664 0.59725 -0.04579 0.03700  -0.10996 206 TYR B CE1 
2768  C CE2 . TYR A 180 ? 0.45495 0.32791 0.67568 -0.02885 0.04831  -0.08898 206 TYR B CE2 
2769  C CZ  . TYR A 180 ? 0.41576 0.30781 0.61210 -0.03525 0.04003  -0.09394 206 TYR B CZ  
2770  O OH  . TYR A 180 ? 0.41209 0.31628 0.58174 -0.03096 0.03455  -0.08309 206 TYR B OH  
2780  N N   . THR A 181 ? 0.57528 0.41930 0.92354 -0.05140 0.06678  -0.15583 207 THR B N   
2781  C CA  . THR A 181 ? 0.60654 0.45006 0.97948 -0.05636 0.07022  -0.16490 207 THR B CA  
2782  C C   . THR A 181 ? 0.59175 0.44264 0.97997 -0.05473 0.06949  -0.18704 207 THR B C   
2783  O O   . THR A 181 ? 0.56962 0.42818 0.97381 -0.06035 0.06941  -0.20169 207 THR B O   
2784  C CB  . THR A 181 ? 0.60821 0.42820 1.00283 -0.05354 0.08048  -0.14478 207 THR B CB  
2785  O OG1 . THR A 181 ? 0.61845 0.42270 1.02299 -0.04313 0.08545  -0.13667 207 THR B OG1 
2786  C CG2 . THR A 181 ? 0.58557 0.39996 0.96521 -0.05472 0.08217  -0.12269 207 THR B CG2 
2794  N N   . GLY A 182 ? 0.57526 0.42485 0.95986 -0.04687 0.06915  -0.19027 208 GLY B N   
2795  C CA  . GLY A 182 ? 0.54747 0.40552 0.94569 -0.04475 0.06878  -0.21143 208 GLY B CA  
2796  C C   . GLY A 182 ? 0.53430 0.42012 0.90966 -0.04720 0.06018  -0.23016 208 GLY B C   
2797  O O   . GLY A 182 ? 0.53740 0.44222 0.90507 -0.05481 0.05497  -0.24199 208 GLY B O   
2801  N N   . PRO A 183 ? 0.51907 0.40905 0.88282 -0.04006 0.05870  -0.23216 209 PRO B N   
2802  C CA  . PRO A 183 ? 0.50964 0.42807 0.85508 -0.04169 0.05201  -0.25130 209 PRO B CA  
2803  C C   . PRO A 183 ? 0.50665 0.44497 0.82270 -0.04930 0.04404  -0.25037 209 PRO B C   
2804  O O   . PRO A 183 ? 0.49788 0.46065 0.80473 -0.05376 0.03901  -0.26583 209 PRO B O   
2805  C CB  . PRO A 183 ? 0.55456 0.47076 0.89399 -0.03173 0.05315  -0.24898 209 PRO B CB  
2806  C CG  . PRO A 183 ? 0.57409 0.46320 0.91947 -0.02558 0.05807  -0.22547 209 PRO B CG  
2807  C CD  . PRO A 183 ? 0.56755 0.43829 0.93618 -0.02927 0.06352  -0.21736 209 PRO B CD  
2815  N N   . ALA A 184 ? 0.49601 0.42512 0.79715 -0.05051 0.04276  -0.23187 210 ALA B N   
2816  C CA  . ALA A 184 ? 0.46059 0.40808 0.73479 -0.05748 0.03499  -0.22974 210 ALA B CA  
2817  C C   . ALA A 184 ? 0.47689 0.43271 0.75794 -0.06479 0.03311  -0.23601 210 ALA B C   
2818  O O   . ALA A 184 ? 0.48491 0.46469 0.75036 -0.06893 0.02653  -0.24553 210 ALA B O   
2819  C CB  . ALA A 184 ? 0.43343 0.36806 0.69380 -0.05747 0.03456  -0.20917 210 ALA B CB  
2825  N N   . THR A 185 ? 0.47553 0.41247 0.78013 -0.06599 0.03904  -0.22989 211 THR B N   
2826  C CA  . THR A 185 ? 0.49723 0.44175 0.81230 -0.07258 0.03788  -0.23720 211 THR B CA  
2827  C C   . THR A 185 ? 0.49895 0.46022 0.82513 -0.07325 0.03657  -0.26044 211 THR B C   
2828  O O   . THR A 185 ? 0.47147 0.45317 0.79043 -0.07807 0.03100  -0.27092 211 THR B O   
2829  C CB  . THR A 185 ? 0.54312 0.46410 0.88322 -0.07357 0.04573  -0.22534 211 THR B CB  
2830  O OG1 . THR A 185 ? 0.55540 0.46734 0.88240 -0.07479 0.04590  -0.20510 211 THR B OG1 
2831  C CG2 . THR A 185 ? 0.55108 0.47920 0.91048 -0.07963 0.04601  -0.23760 211 THR B CG2 
2839  N N   . ASP A 186 ? 0.52416 0.47767 0.86843 -0.06800 0.04164  -0.26880 212 ASP B N   
2840  C CA  . ASP A 186 ? 0.55690 0.52690 0.91313 -0.06836 0.04091  -0.29214 212 ASP B CA  
2841  C C   . ASP A 186 ? 0.51084 0.51199 0.83921 -0.06991 0.03280  -0.30292 212 ASP B C   
2842  O O   . ASP A 186 ? 0.52800 0.54871 0.85742 -0.07387 0.02925  -0.31773 212 ASP B O   
2843  C CB  . ASP A 186 ? 0.58962 0.54758 0.96545 -0.06114 0.04706  -0.29796 212 ASP B CB  
2844  C CG  . ASP A 186 ? 0.66456 0.59328 1.07230 -0.05948 0.05564  -0.28867 212 ASP B CG  
2845  O OD1 . ASP A 186 ? 0.67756 0.59948 1.09698 -0.06512 0.05726  -0.28382 212 ASP B OD1 
2846  O OD2 . ASP A 186 ? 0.67977 0.59283 1.10109 -0.05217 0.06098  -0.28524 212 ASP B OD2 
2851  N N   . LEU A 187 ? 0.48745 0.49457 0.79065 -0.06665 0.02993  -0.29514 213 LEU B N   
2852  C CA  . LEU A 187 ? 0.45209 0.48923 0.72863 -0.06800 0.02304  -0.30284 213 LEU B CA  
2853  C C   . LEU A 187 ? 0.45133 0.50061 0.71099 -0.07422 0.01648  -0.29697 213 LEU B C   
2854  O O   . LEU A 187 ? 0.49752 0.57108 0.74841 -0.07667 0.01181  -0.30842 213 LEU B O   
2855  C CB  . LEU A 187 ? 0.44441 0.48474 0.69868 -0.06373 0.02181  -0.29400 213 LEU B CB  
2856  C CG  . LEU A 187 ? 0.46758 0.53832 0.69225 -0.06550 0.01521  -0.29697 213 LEU B CG  
2857  C CD1 . LEU A 187 ? 0.48729 0.58146 0.71791 -0.06515 0.01515  -0.31848 213 LEU B CD1 
2858  C CD2 . LEU A 187 ? 0.47682 0.55000 0.68217 -0.06176 0.01472  -0.28775 213 LEU B CD2 
2870  N N   . LEU A 188 ? 0.42250 0.45602 0.67751 -0.07635 0.01606  -0.27896 214 LEU B N   
2871  C CA  . LEU A 188 ? 0.45957 0.50417 0.69954 -0.08156 0.00973  -0.27275 214 LEU B CA  
2872  C C   . LEU A 188 ? 0.46668 0.51908 0.72465 -0.08561 0.00917  -0.28631 214 LEU B C   
2873  O O   . LEU A 188 ? 0.45988 0.53320 0.70471 -0.08862 0.00268  -0.29066 214 LEU B O   
2874  C CB  . LEU A 188 ? 0.48915 0.51434 0.72517 -0.08283 0.01053  -0.25208 214 LEU B CB  
2875  C CG  . LEU A 188 ? 0.43162 0.45695 0.64242 -0.08045 0.00787  -0.23869 214 LEU B CG  
2876  C CD1 . LEU A 188 ? 0.35296 0.35546 0.56605 -0.08034 0.01103  -0.22060 214 LEU B CD1 
2877  C CD2 . LEU A 188 ? 0.45691 0.50601 0.64074 -0.08289 -0.00049 -0.23685 214 LEU B CD2 
2889  N N   . LEU A 189 ? 0.49648 0.53252 0.78524 -0.08567 0.01588  -0.29265 215 LEU B N   
2890  C CA  . LEU A 189 ? 0.50635 0.55033 0.81489 -0.08994 0.01558  -0.30724 215 LEU B CA  
2891  C C   . LEU A 189 ? 0.48756 0.55623 0.79553 -0.08920 0.01286  -0.32926 215 LEU B C   
2892  O O   . LEU A 189 ? 0.48427 0.57074 0.79446 -0.09290 0.00869  -0.34097 215 LEU B O   
2893  C CB  . LEU A 189 ? 0.57465 0.59411 0.91796 -0.09053 0.02410  -0.30711 215 LEU B CB  
2894  C CG  . LEU A 189 ? 0.61874 0.61805 0.96588 -0.09283 0.02704  -0.28676 215 LEU B CG  
2895  C CD1 . LEU A 189 ? 0.63075 0.60573 1.01150 -0.09268 0.03656  -0.28417 215 LEU B CD1 
2896  C CD2 . LEU A 189 ? 0.64263 0.65631 0.98265 -0.09851 0.02107  -0.28684 215 LEU B CD2 
2908  N N   . LYS A 190 ? 0.47987 0.55172 0.78485 -0.08432 0.01506  -0.33559 216 LYS B N   
2909  C CA  . LYS A 190 ? 0.56472 0.66375 0.86531 -0.08341 0.01237  -0.35570 216 LYS B CA  
2910  C C   . LYS A 190 ? 0.52754 0.65305 0.79519 -0.08492 0.00413  -0.35215 216 LYS B C   
2911  O O   . LYS A 190 ? 0.49311 0.64345 0.75792 -0.08656 0.00027  -0.36710 216 LYS B O   
2912  C CB  . LYS A 190 ? 0.68578 0.78303 0.98972 -0.07748 0.01685  -0.36189 216 LYS B CB  
2913  C CG  . LYS A 190 ? 0.78418 0.85865 1.12395 -0.07527 0.02487  -0.36906 216 LYS B CG  
2914  C CD  . LYS A 190 ? 0.87646 0.95209 1.22035 -0.06877 0.02870  -0.37731 216 LYS B CD  
2915  C CE  . LYS A 190 ? 0.94798 1.00764 1.27721 -0.06407 0.03028  -0.35761 216 LYS B CE  
2916  N NZ  . LYS A 190 ? 1.01267 1.05758 1.36058 -0.05708 0.03673  -0.36114 216 LYS B NZ  
2930  N N   . LEU A 191 ? 0.46786 0.58855 0.71138 -0.08453 0.00124  -0.33194 217 LEU B N   
2931  C CA  . LEU A 191 ? 0.45377 0.59717 0.66716 -0.08590 -0.00637 -0.32560 217 LEU B CA  
2932  C C   . LEU A 191 ? 0.45395 0.60013 0.66664 -0.09064 -0.01156 -0.32095 217 LEU B C   
2933  O O   . LEU A 191 ? 0.44302 0.61257 0.63831 -0.09202 -0.01818 -0.32247 217 LEU B O   
2934  C CB  . LEU A 191 ? 0.44939 0.58663 0.63898 -0.08370 -0.00735 -0.30625 217 LEU B CB  
2935  C CG  . LEU A 191 ? 0.48883 0.62561 0.67552 -0.07887 -0.00303 -0.30871 217 LEU B CG  
2936  C CD1 . LEU A 191 ? 0.50320 0.63042 0.66966 -0.07766 -0.00412 -0.28832 217 LEU B CD1 
2937  C CD2 . LEU A 191 ? 0.52483 0.69173 0.70024 -0.07743 -0.00461 -0.32234 217 LEU B CD2 
2949  N N   . ARG A 192 ? 0.45083 0.57435 0.68258 -0.09293 -0.00847 -0.31471 218 ARG B N   
2950  C CA  . ARG A 192 ? 0.45106 0.57539 0.68194 -0.09721 -0.01300 -0.30742 218 ARG B CA  
2951  C C   . ARG A 192 ? 0.46706 0.61753 0.69788 -0.09988 -0.01892 -0.32238 218 ARG B C   
2952  O O   . ARG A 192 ? 0.48013 0.64196 0.69557 -0.10182 -0.02585 -0.31427 218 ARG B O   
2953  C CB  . ARG A 192 ? 0.46450 0.56286 0.72282 -0.09938 -0.00672 -0.30328 218 ARG B CB  
2954  C CG  . ARG A 192 ? 0.49265 0.59051 0.75367 -0.10389 -0.01020 -0.29551 218 ARG B CG  
2955  C CD  . ARG A 192 ? 0.50474 0.60347 0.73896 -0.10339 -0.01538 -0.27597 218 ARG B CD  
2956  N NE  . ARG A 192 ? 0.53555 0.63683 0.77180 -0.10723 -0.01938 -0.26920 218 ARG B NE  
2957  C CZ  . ARG A 192 ? 0.56714 0.69069 0.79161 -0.10882 -0.02773 -0.27229 218 ARG B CZ  
2958  N NH1 . ARG A 192 ? 0.50065 0.64646 0.70951 -0.10711 -0.03273 -0.28149 218 ARG B NH1 
2959  N NH2 . ARG A 192 ? 0.63749 0.76203 0.86638 -0.11191 -0.03090 -0.26580 218 ARG B NH2 
2973  N N   . PRO A 193 ? 0.47874 0.64008 0.72707 -0.10007 -0.01693 -0.34409 219 PRO B N   
2974  C CA  . PRO A 193 ? 0.49775 0.68535 0.74575 -0.10275 -0.02312 -0.35836 219 PRO B CA  
2975  C C   . PRO A 193 ? 0.50162 0.71586 0.71708 -0.10123 -0.03087 -0.35372 219 PRO B C   
2976  O O   . PRO A 193 ? 0.52501 0.75910 0.73522 -0.10347 -0.03765 -0.35806 219 PRO B O   
2977  C CB  . PRO A 193 ? 0.50318 0.69741 0.77481 -0.10233 -0.01867 -0.38302 219 PRO B CB  
2978  C CG  . PRO A 193 ? 0.50437 0.66877 0.79816 -0.10095 -0.00972 -0.37990 219 PRO B CG  
2979  C CD  . PRO A 193 ? 0.49020 0.63974 0.76269 -0.09806 -0.00904 -0.35700 219 PRO B CD  
2987  N N   . ASN A 194 ? 0.47040 0.68566 0.66431 -0.09760 -0.03018 -0.34365 220 ASN B N   
2988  C CA  . ASN A 194 ? 0.49219 0.73335 0.65658 -0.09615 -0.03645 -0.33876 220 ASN B CA  
2989  C C   . ASN A 194 ? 0.46042 0.69650 0.60311 -0.09659 -0.04159 -0.31498 220 ASN B C   
2990  O O   . ASN A 194 ? 0.44330 0.70007 0.56247 -0.09569 -0.04723 -0.30849 220 ASN B O   
2991  C CB  . ASN A 194 ? 0.53350 0.78343 0.68793 -0.09222 -0.03248 -0.34334 220 ASN B CB  
2992  C CG  . ASN A 194 ? 0.61041 0.86790 0.78689 -0.09136 -0.02775 -0.36820 220 ASN B CG  
2993  O OD1 . ASN A 194 ? 0.64494 0.92625 0.82411 -0.09246 -0.03094 -0.38427 220 ASN B OD1 
2994  N ND2 . ASN A 194 ? 0.65904 0.89638 0.85274 -0.08933 -0.02040 -0.37168 220 ASN B ND2 
3001  N N   . ILE A 195 ? 0.43127 0.64158 0.58247 -0.09800 -0.03976 -0.30208 221 ILE B N   
3002  C CA  . ILE A 195 ? 0.45059 0.65386 0.58416 -0.09826 -0.04399 -0.28008 221 ILE B CA  
3003  C C   . ILE A 195 ? 0.50672 0.71816 0.64294 -0.10131 -0.05078 -0.27799 221 ILE B C   
3004  O O   . ILE A 195 ? 0.45137 0.65312 0.61010 -0.10410 -0.04890 -0.28430 221 ILE B O   
3005  C CB  . ILE A 195 ? 0.42948 0.60232 0.57131 -0.09794 -0.03818 -0.26784 221 ILE B CB  
3006  C CG1 . ILE A 195 ? 0.42517 0.59037 0.56724 -0.09458 -0.03161 -0.27133 221 ILE B CG1 
3007  C CG2 . ILE A 195 ? 0.42817 0.59502 0.55203 -0.09811 -0.04259 -0.24612 221 ILE B CG2 
3008  C CD1 . ILE A 195 ? 0.42148 0.55766 0.57381 -0.09373 -0.02549 -0.26120 221 ILE B CD1 
3020  N N   . ARG A 196 ? 0.43934 0.66873 0.55390 -0.10074 -0.05851 -0.26851 222 ARG B N   
3021  C CA  . ARG A 196 ? 0.42792 0.66752 0.54524 -0.10304 -0.06581 -0.26671 222 ARG B CA  
3022  C C   . ARG A 196 ? 0.42027 0.63750 0.54590 -0.10476 -0.06529 -0.25198 222 ARG B C   
3023  O O   . ARG A 196 ? 0.41938 0.63392 0.56332 -0.10769 -0.06606 -0.25634 222 ARG B O   
3024  C CB  . ARG A 196 ? 0.43365 0.69881 0.52653 -0.10132 -0.07430 -0.25946 222 ARG B CB  
3025  C CG  . ARG A 196 ? 0.45550 0.73394 0.55079 -0.10295 -0.08308 -0.25695 222 ARG B CG  
3026  C CD  . ARG A 196 ? 0.45048 0.75530 0.52179 -0.10052 -0.09166 -0.24867 222 ARG B CD  
3027  N NE  . ARG A 196 ? 0.48859 0.81907 0.55128 -0.09910 -0.09185 -0.26295 222 ARG B NE  
3028  C CZ  . ARG A 196 ? 0.54584 0.90033 0.58586 -0.09649 -0.09681 -0.25632 222 ARG B CZ  
3029  N NH1 . ARG A 196 ? 0.54969 0.90409 0.57433 -0.09497 -0.10217 -0.23521 222 ARG B NH1 
3030  N NH2 . ARG A 196 ? 0.58758 0.96659 0.62092 -0.09525 -0.09598 -0.27034 222 ARG B NH2 
3044  N N   . TYR A 197 ? 0.41353 0.61512 0.52749 -0.10312 -0.06337 -0.23540 223 TYR B N   
3045  C CA  . TYR A 197 ? 0.40600 0.58765 0.52812 -0.10451 -0.06213 -0.22240 223 TYR B CA  
3046  C C   . TYR A 197 ? 0.38522 0.54702 0.49917 -0.10261 -0.05710 -0.20977 223 TYR B C   
3047  O O   . TYR A 197 ? 0.35838 0.52412 0.45651 -0.10016 -0.05632 -0.20796 223 TYR B O   
3048  C CB  . TYR A 197 ? 0.39767 0.59069 0.51205 -0.10502 -0.07098 -0.21150 223 TYR B CB  
3049  C CG  . TYR A 197 ? 0.39454 0.60049 0.48351 -0.10234 -0.07743 -0.19924 223 TYR B CG  
3050  C CD1 . TYR A 197 ? 0.38696 0.57935 0.46382 -0.10075 -0.07584 -0.18391 223 TYR B CD1 
3051  C CD2 . TYR A 197 ? 0.38210 0.61459 0.45981 -0.10139 -0.08500 -0.20267 223 TYR B CD2 
3052  C CE1 . TYR A 197 ? 0.41202 0.61586 0.46781 -0.09864 -0.08128 -0.17230 223 TYR B CE1 
3053  C CE2 . TYR A 197 ? 0.38841 0.63298 0.44388 -0.09885 -0.09035 -0.18997 223 TYR B CE2 
3054  C CZ  . TYR A 197 ? 0.40821 0.63773 0.45355 -0.09766 -0.08830 -0.17466 223 TYR B CZ  
3055  O OH  . TYR A 197 ? 0.41149 0.65278 0.43660 -0.09549 -0.09306 -0.16169 223 TYR B OH  
3065  N N   . PHE A 198 ? 0.40587 0.54731 0.53170 -0.10384 -0.05319 -0.20152 224 PHE B N   
3066  C CA  . PHE A 198 ? 0.39994 0.52301 0.51838 -0.10227 -0.04939 -0.18778 224 PHE B CA  
3067  C C   . PHE A 198 ? 0.37915 0.50327 0.48890 -0.10258 -0.05504 -0.17281 224 PHE B C   
3068  O O   . PHE A 198 ? 0.37512 0.49638 0.49844 -0.10463 -0.05546 -0.17110 224 PHE B O   
3069  C CB  . PHE A 198 ? 0.40795 0.50795 0.54650 -0.10301 -0.04020 -0.18877 224 PHE B CB  
3070  C CG  . PHE A 198 ? 0.44143 0.53673 0.59018 -0.10190 -0.03399 -0.20166 224 PHE B CG  
3071  C CD1 . PHE A 198 ? 0.45276 0.53704 0.59574 -0.09911 -0.02943 -0.19841 224 PHE B CD1 
3072  C CD2 . PHE A 198 ? 0.41631 0.51868 0.58246 -0.10359 -0.03278 -0.21776 224 PHE B CD2 
3073  C CE1 . PHE A 198 ? 0.46261 0.54260 0.61734 -0.09756 -0.02373 -0.21050 224 PHE B CE1 
3074  C CE2 . PHE A 198 ? 0.42814 0.52593 0.60628 -0.10231 -0.02694 -0.23026 224 PHE B CE2 
3075  C CZ  . PHE A 198 ? 0.43864 0.52502 0.61151 -0.09905 -0.02232 -0.22660 224 PHE B CZ  
3085  N N   . HIS A 199 ? 0.34534 0.47536 0.43449 -0.10065 -0.05936 -0.16293 225 HIS B N   
3086  C CA  . HIS A 199 ? 0.32778 0.45824 0.41051 -0.10060 -0.06472 -0.14899 225 HIS B CA  
3087  C C   . HIS A 199 ? 0.32156 0.45034 0.38484 -0.09860 -0.06592 -0.13793 225 HIS B C   
3088  O O   . HIS A 199 ? 0.33045 0.46724 0.38160 -0.09732 -0.06561 -0.14084 225 HIS B O   
3089  C CB  . HIS A 199 ? 0.36343 0.51476 0.44500 -0.10104 -0.07356 -0.15009 225 HIS B CB  
3090  C CG  . HIS A 199 ? 0.42195 0.57198 0.50828 -0.10139 -0.07778 -0.13954 225 HIS B CG  
3091  N ND1 . HIS A 199 ? 0.38678 0.54076 0.45953 -0.09960 -0.08341 -0.12636 225 HIS B ND1 
3092  C CD2 . HIS A 199 ? 0.39048 0.53615 0.49537 -0.10326 -0.07659 -0.14046 225 HIS B CD2 
3093  C CE1 . HIS A 199 ? 0.37951 0.53212 0.46271 -0.10002 -0.08597 -0.12052 225 HIS B CE1 
3094  N NE2 . HIS A 199 ? 0.39370 0.54219 0.49619 -0.10224 -0.08183 -0.12890 225 HIS B NE2 
3102  N N   . SER A 200 ? 0.33142 0.45047 0.39289 -0.09853 -0.06676 -0.12569 226 SER B N   
3103  C CA  . SER A 200 ? 0.34226 0.45685 0.38815 -0.09726 -0.06695 -0.11521 226 SER B CA  
3104  C C   . SER A 200 ? 0.34460 0.47097 0.37921 -0.09680 -0.07494 -0.10429 226 SER B C   
3105  O O   . SER A 200 ? 0.33603 0.45675 0.36029 -0.09656 -0.07488 -0.09423 226 SER B O   
3106  C CB  . SER A 200 ? 0.34913 0.44251 0.40105 -0.09748 -0.06068 -0.11016 226 SER B CB  
3107  O OG  . SER A 200 ? 0.33419 0.41693 0.39570 -0.09740 -0.05311 -0.11864 226 SER B OG  
3113  N N   . SER A 201 ? 0.34931 0.49230 0.38643 -0.09673 -0.08192 -0.10559 227 SER B N   
3114  C CA  . SER A 201 ? 0.37214 0.52855 0.39801 -0.09565 -0.08988 -0.09412 227 SER B CA  
3115  C C   . SER A 201 ? 0.36400 0.54438 0.38504 -0.09447 -0.09683 -0.09723 227 SER B C   
3116  O O   . SER A 201 ? 0.39168 0.58553 0.39810 -0.09314 -0.10156 -0.08794 227 SER B O   
3117  C CB  . SER A 201 ? 0.39514 0.54493 0.43022 -0.09599 -0.09283 -0.08537 227 SER B CB  
3118  O OG  . SER A 201 ? 0.39780 0.54759 0.45142 -0.09667 -0.09279 -0.09270 227 SER B OG  
3124  N N   . GLN A 202 ? 0.34675 0.53334 0.37956 -0.09516 -0.09706 -0.10973 228 GLN B N   
3125  C CA  . GLN A 202 ? 0.34966 0.56056 0.37754 -0.09402 -0.10376 -0.11399 228 GLN B CA  
3126  C C   . GLN A 202 ? 0.36497 0.58840 0.37496 -0.09306 -0.10227 -0.11617 228 GLN B C   
3127  O O   . GLN A 202 ? 0.36866 0.61417 0.36781 -0.09137 -0.10825 -0.11352 228 GLN B O   
3128  C CB  . GLN A 202 ? 0.39688 0.61106 0.44221 -0.09588 -0.10294 -0.12923 228 GLN B CB  
3129  C CG  . GLN A 202 ? 0.52809 0.76859 0.56989 -0.09482 -0.11047 -0.13469 228 GLN B CG  
3130  C CD  . GLN A 202 ? 0.65866 0.90320 0.71970 -0.09734 -0.10990 -0.15031 228 GLN B CD  
3131  O OE1 . GLN A 202 ? 0.69407 0.92390 0.77347 -0.09962 -0.10616 -0.15247 228 GLN B OE1 
3132  N NE2 . GLN A 202 ? 0.74235 1.00815 0.79965 -0.09713 -0.11307 -0.16161 228 GLN B NE2 
3141  N N   . TYR A 203 ? 0.36787 0.57924 0.37455 -0.09380 -0.09429 -0.12015 229 TYR B N   
3142  C CA  . TYR A 203 ? 0.38637 0.61133 0.37858 -0.09307 -0.09175 -0.12405 229 TYR B CA  
3143  C C   . TYR A 203 ? 0.38464 0.62156 0.35787 -0.09196 -0.09518 -0.10828 229 TYR B C   
3144  O O   . TYR A 203 ? 0.38659 0.64240 0.34679 -0.09131 -0.09457 -0.10992 229 TYR B O   
3145  C CB  . TYR A 203 ? 0.36016 0.56927 0.35590 -0.09372 -0.08257 -0.13138 229 TYR B CB  
3146  C CG  . TYR A 203 ? 0.37526 0.56642 0.36635 -0.09392 -0.07918 -0.11916 229 TYR B CG  
3147  C CD1 . TYR A 203 ? 0.39431 0.59178 0.36979 -0.09373 -0.07738 -0.11163 229 TYR B CD1 
3148  C CD2 . TYR A 203 ? 0.33655 0.50622 0.33939 -0.09465 -0.07739 -0.11563 229 TYR B CD2 
3149  C CE1 . TYR A 203 ? 0.36637 0.54907 0.33852 -0.09443 -0.07455 -0.10162 229 TYR B CE1 
3150  C CE2 . TYR A 203 ? 0.31588 0.47077 0.31415 -0.09487 -0.07443 -0.10565 229 TYR B CE2 
3151  C CZ  . TYR A 203 ? 0.33292 0.49437 0.31597 -0.09484 -0.07338 -0.09894 229 TYR B CZ  
3152  O OH  . TYR A 203 ? 0.34916 0.49716 0.32826 -0.09558 -0.07062 -0.08983 229 TYR B OH  
3162  N N   . ILE A 204 ? 0.37125 0.59902 0.34335 -0.09197 -0.09834 -0.09291 230 ILE B N   
3163  C CA  . ILE A 204 ? 0.37114 0.60901 0.32687 -0.09164 -0.10109 -0.07598 230 ILE B CA  
3164  C C   . ILE A 204 ? 0.39233 0.65677 0.33952 -0.08940 -0.10834 -0.07195 230 ILE B C   
3165  O O   . ILE A 204 ? 0.40663 0.68949 0.33930 -0.08900 -0.10728 -0.06981 230 ILE B O   
3166  C CB  . ILE A 204 ? 0.37294 0.59510 0.33204 -0.09250 -0.10334 -0.06095 230 ILE B CB  
3167  C CG1 . ILE A 204 ? 0.36958 0.56734 0.33533 -0.09447 -0.09586 -0.06514 230 ILE B CG1 
3168  C CG2 . ILE A 204 ? 0.39406 0.62638 0.33785 -0.09300 -0.10622 -0.04182 230 ILE B CG2 
3169  C CD1 . ILE A 204 ? 0.36118 0.54269 0.33110 -0.09591 -0.09743 -0.05258 230 ILE B CD1 
3181  N N   . ASN A 205 ? 0.36613 0.63439 0.32286 -0.08771 -0.11558 -0.07105 231 ASN B N   
3182  C CA  . ASN A 205 ? 0.39307 0.68734 0.34209 -0.08479 -0.12322 -0.06646 231 ASN B CA  
3183  C C   . ASN A 205 ? 0.41381 0.72555 0.35991 -0.08482 -0.12156 -0.08371 231 ASN B C   
3184  O O   . ASN A 205 ? 0.42812 0.76438 0.36119 -0.08282 -0.12502 -0.08003 231 ASN B O   
3185  C CB  . ASN A 205 ? 0.45256 0.74808 0.41463 -0.08257 -0.13166 -0.06237 231 ASN B CB  
3186  C CG  . ASN A 205 ? 0.53292 0.82231 0.49335 -0.08101 -0.13579 -0.04056 231 ASN B CG  
3187  O OD1 . ASN A 205 ? 0.47953 0.77166 0.42549 -0.08113 -0.13462 -0.02555 231 ASN B OD1 
3188  N ND2 . ASN A 205 ? 0.52165 0.80257 0.49848 -0.08002 -0.14004 -0.03857 231 ASN B ND2 
3195  N N   . ASP A 206 ? 0.43208 0.73256 0.39045 -0.08700 -0.11608 -0.10198 232 ASP B N   
3196  C CA  . ASP A 206 ? 0.46324 0.78093 0.42066 -0.08724 -0.11430 -0.11958 232 ASP B CA  
3197  C C   . ASP A 206 ? 0.44016 0.77013 0.38049 -0.08707 -0.10886 -0.11878 232 ASP B C   
3198  O O   . ASP A 206 ? 0.43056 0.78651 0.36105 -0.08581 -0.11056 -0.12359 232 ASP B O   
3199  C CB  . ASP A 206 ? 0.47223 0.77394 0.44873 -0.08968 -0.10901 -0.13805 232 ASP B CB  
3200  C CG  . ASP A 206 ? 0.49836 0.79941 0.49247 -0.09040 -0.11452 -0.14375 232 ASP B CG  
3201  O OD1 . ASP A 206 ? 0.45447 0.76724 0.44654 -0.08848 -0.12310 -0.13364 232 ASP B OD1 
3202  O OD2 . ASP A 206 ? 0.42607 0.71552 0.43722 -0.09281 -0.11005 -0.15786 232 ASP B OD2 
3207  N N   . LEU A 207 ? 0.40869 0.72212 0.34575 -0.08838 -0.10226 -0.11281 233 LEU B N   
3208  C CA  . LEU A 207 ? 0.44300 0.76941 0.36425 -0.08854 -0.09718 -0.10903 233 LEU B CA  
3209  C C   . LEU A 207 ? 0.46099 0.80900 0.36544 -0.08707 -0.10242 -0.09092 233 LEU B C   
3210  O O   . LEU A 207 ? 0.46486 0.83764 0.35679 -0.08633 -0.10110 -0.09211 233 LEU B O   
3211  C CB  . LEU A 207 ? 0.44948 0.75421 0.37133 -0.09042 -0.09037 -0.10332 233 LEU B CB  
3212  C CG  . LEU A 207 ? 0.48994 0.77793 0.42439 -0.09119 -0.08291 -0.11995 233 LEU B CG  
3213  C CD1 . LEU A 207 ? 0.45169 0.71804 0.38647 -0.09258 -0.07818 -0.11071 233 LEU B CD1 
3214  C CD2 . LEU A 207 ? 0.54100 0.84784 0.47178 -0.09060 -0.07798 -0.13478 233 LEU B CD2 
3226  N N   . ALA A 208 ? 0.48162 0.82134 0.38644 -0.08643 -0.10819 -0.07345 234 ALA B N   
3227  C CA  . ALA A 208 ? 0.50014 0.85711 0.39049 -0.08483 -0.11273 -0.05252 234 ALA B CA  
3228  C C   . ALA A 208 ? 0.46962 0.85505 0.35408 -0.08158 -0.11886 -0.05600 234 ALA B C   
3229  O O   . ALA A 208 ? 0.49022 0.89813 0.35926 -0.08023 -0.11945 -0.04437 234 ALA B O   
3230  C CB  . ALA A 208 ? 0.53084 0.87170 0.42669 -0.08430 -0.11814 -0.03424 234 ALA B CB  
3236  N N   . ASN A 209 ? 0.41530 0.80092 0.31237 -0.08054 -0.12337 -0.07119 235 ASN B N   
3237  C CA  . ASN A 209 ? 0.48669 0.89995 0.38010 -0.07764 -0.13021 -0.07646 235 ASN B CA  
3238  C C   . ASN A 209 ? 0.52764 0.95831 0.41886 -0.07865 -0.12575 -0.09819 235 ASN B C   
3239  O O   . ASN A 209 ? 0.56963 1.02670 0.45664 -0.07655 -0.13095 -0.10462 235 ASN B O   
3240  C CB  . ASN A 209 ? 0.57876 0.98591 0.48879 -0.07635 -0.13830 -0.08092 235 ASN B CB  
3241  C CG  . ASN A 209 ? 0.72246 1.11972 0.63474 -0.07390 -0.14440 -0.05889 235 ASN B CG  
3242  O OD1 . ASN A 209 ? 0.83575 1.24141 0.73438 -0.07170 -0.14589 -0.03825 235 ASN B OD1 
3243  N ND2 . ASN A 209 ? 0.72697 1.10691 0.65796 -0.07426 -0.14754 -0.06269 235 ASN B ND2 
3250  N N   . GLY A 210 ? 0.52258 0.94079 0.41741 -0.08142 -0.11666 -0.11009 236 GLY B N   
3251  C CA  . GLY A 210 ? 0.61205 1.04709 0.50641 -0.08194 -0.11197 -0.13082 236 GLY B CA  
3252  C C   . GLY A 210 ? 0.53022 0.96113 0.44299 -0.08296 -0.11306 -0.15371 236 GLY B C   
3253  O O   . GLY A 210 ? 0.49225 0.94327 0.40523 -0.08279 -0.11162 -0.17127 236 GLY B O   
3257  N N   . ASP A 211 ? 0.50042 0.90726 0.42961 -0.08420 -0.11537 -0.15403 237 ASP B N   
3258  C CA  . ASP A 211 ? 0.51174 0.91247 0.46119 -0.08602 -0.11555 -0.17430 237 ASP B CA  
3259  C C   . ASP A 211 ? 0.47039 0.84996 0.43267 -0.08834 -0.10588 -0.18834 237 ASP B C   
3260  O O   . ASP A 211 ? 0.50502 0.88449 0.48319 -0.08985 -0.10416 -0.20777 237 ASP B O   
3261  C CB  . ASP A 211 ? 0.56368 0.95030 0.52675 -0.08645 -0.12213 -0.16747 237 ASP B CB  
3262  C CG  . ASP A 211 ? 0.66530 1.07570 0.62097 -0.08359 -0.13284 -0.15814 237 ASP B CG  
3263  O OD1 . ASP A 211 ? 0.72004 1.15839 0.66957 -0.08244 -0.13595 -0.16794 237 ASP B OD1 
3264  O OD2 . ASP A 211 ? 0.71286 1.11513 0.66920 -0.08206 -0.13823 -0.14105 237 ASP B OD2 
3269  N N   . ILE A 212 ? 0.43410 0.79469 0.39189 -0.08865 -0.09969 -0.17861 238 ILE B N   
3270  C CA  . ILE A 212 ? 0.50013 0.84689 0.46671 -0.08971 -0.09044 -0.19141 238 ILE B CA  
3271  C C   . ILE A 212 ? 0.54435 0.90158 0.49368 -0.08863 -0.08552 -0.18506 238 ILE B C   
3272  O O   . ILE A 212 ? 0.58087 0.94433 0.51422 -0.08798 -0.08806 -0.16632 238 ILE B O   
3273  C CB  . ILE A 212 ? 0.51673 0.82931 0.49816 -0.09124 -0.08675 -0.18793 238 ILE B CB  
3274  C CG1 . ILE A 212 ? 0.60031 0.89985 0.57071 -0.09090 -0.08744 -0.16610 238 ILE B CG1 
3275  C CG2 . ILE A 212 ? 0.50546 0.80906 0.50496 -0.09280 -0.09082 -0.19295 238 ILE B CG2 
3276  C CD1 . ILE A 212 ? 0.65546 0.92378 0.63898 -0.09212 -0.08344 -0.16293 238 ILE B CD1 
3288  N N   . CYS A 213 ? 0.51288 0.87282 0.46697 -0.08851 -0.07819 -0.20061 239 CYS B N   
3289  C CA  . CYS A 213 ? 0.49116 0.86345 0.43102 -0.08769 -0.07286 -0.19635 239 CYS B CA  
3290  C C   . CYS A 213 ? 0.46801 0.81751 0.41397 -0.08809 -0.06525 -0.19562 239 CYS B C   
3291  O O   . CYS A 213 ? 0.46154 0.81947 0.39625 -0.08786 -0.06091 -0.18948 239 CYS B O   
3292  C CB  . CYS A 213 ? 0.53244 0.93468 0.46994 -0.08648 -0.07064 -0.21440 239 CYS B CB  
3293  S SG  . CYS A 213 ? 0.50944 0.90360 0.47154 -0.08656 -0.06592 -0.24257 239 CYS B SG  
3298  N N   . VAL A 214 ? 0.45676 0.77926 0.42051 -0.08870 -0.06335 -0.20136 240 VAL B N   
3299  C CA  . VAL A 214 ? 0.48002 0.78043 0.44922 -0.08857 -0.05673 -0.19888 240 VAL B CA  
3300  C C   . VAL A 214 ? 0.45015 0.72041 0.43389 -0.08956 -0.05763 -0.19497 240 VAL B C   
3301  O O   . VAL A 214 ? 0.43306 0.69888 0.43041 -0.09031 -0.06002 -0.20368 240 VAL B O   
3302  C CB  . VAL A 214 ? 0.54211 0.84849 0.52090 -0.08705 -0.04951 -0.21834 240 VAL B CB  
3303  C CG1 . VAL A 214 ? 0.51972 0.81649 0.52067 -0.08714 -0.04874 -0.23643 240 VAL B CG1 
3304  C CG2 . VAL A 214 ? 0.58511 0.87620 0.56503 -0.08630 -0.04333 -0.21372 240 VAL B CG2 
3314  N N   . ALA A 215 ? 0.39616 0.64712 0.37778 -0.08977 -0.05535 -0.18232 241 ALA B N   
3315  C CA  . ALA A 215 ? 0.41866 0.64236 0.41196 -0.09057 -0.05569 -0.17630 241 ALA B CA  
3316  C C   . ALA A 215 ? 0.39008 0.59597 0.38421 -0.08996 -0.05029 -0.17070 241 ALA B C   
3317  O O   . ALA A 215 ? 0.37126 0.58507 0.35204 -0.08980 -0.04891 -0.16301 241 ALA B O   
3318  C CB  . ALA A 215 ? 0.46029 0.68222 0.44663 -0.09173 -0.06289 -0.16035 241 ALA B CB  
3324  N N   . ILE A 216 ? 0.36429 0.54758 0.37455 -0.08980 -0.04707 -0.17428 242 ILE B N   
3325  C CA  . ILE A 216 ? 0.36545 0.52942 0.37533 -0.08950 -0.04438 -0.16376 242 ILE B CA  
3326  C C   . ILE A 216 ? 0.36800 0.52603 0.37018 -0.09109 -0.04984 -0.14711 242 ILE B C   
3327  O O   . ILE A 216 ? 0.38386 0.53651 0.39368 -0.09210 -0.05322 -0.14601 242 ILE B O   
3328  C CB  . ILE A 216 ? 0.36744 0.51000 0.39672 -0.08869 -0.03916 -0.17112 242 ILE B CB  
3329  C CG1 . ILE A 216 ? 0.42966 0.57780 0.46900 -0.08664 -0.03369 -0.18835 242 ILE B CG1 
3330  C CG2 . ILE A 216 ? 0.35600 0.48066 0.38368 -0.08824 -0.03703 -0.15981 242 ILE B CG2 
3331  C CD1 . ILE A 216 ? 0.43193 0.55859 0.49237 -0.08546 -0.02798 -0.19521 242 ILE B CD1 
3343  N N   . GLY A 217 ? 0.35925 0.51864 0.34807 -0.09148 -0.05056 -0.13453 243 GLY B N   
3344  C CA  . GLY A 217 ? 0.34471 0.50134 0.32615 -0.09295 -0.05594 -0.11919 243 GLY B CA  
3345  C C   . GLY A 217 ? 0.35436 0.50155 0.32902 -0.09367 -0.05435 -0.10754 243 GLY B C   
3346  O O   . GLY A 217 ? 0.35431 0.50211 0.32677 -0.09312 -0.04980 -0.11015 243 GLY B O   
3350  N N   . TRP A 218 ? 0.33199 0.47148 0.30455 -0.09499 -0.05835 -0.09534 244 TRP B N   
3351  C CA  . TRP A 218 ? 0.33006 0.46181 0.29616 -0.09647 -0.05800 -0.08349 244 TRP B CA  
3352  C C   . TRP A 218 ? 0.32649 0.47556 0.27847 -0.09894 -0.06040 -0.07378 244 TRP B C   
3353  O O   . TRP A 218 ? 0.33905 0.50161 0.28576 -0.09964 -0.06508 -0.06955 244 TRP B O   
3354  C CB  . TRP A 218 ? 0.33910 0.45481 0.31084 -0.09708 -0.06076 -0.07591 244 TRP B CB  
3355  C CG  . TRP A 218 ? 0.33405 0.43294 0.31912 -0.09546 -0.05678 -0.08356 244 TRP B CG  
3356  C CD1 . TRP A 218 ? 0.33049 0.42095 0.31983 -0.09411 -0.05110 -0.08963 244 TRP B CD1 
3357  C CD2 . TRP A 218 ? 0.31583 0.40571 0.31231 -0.09547 -0.05778 -0.08498 244 TRP B CD2 
3358  N NE1 . TRP A 218 ? 0.31854 0.39477 0.32071 -0.09350 -0.04818 -0.09403 244 TRP B NE1 
3359  C CE2 . TRP A 218 ? 0.30039 0.37617 0.30748 -0.09451 -0.05177 -0.09148 244 TRP B CE2 
3360  C CE3 . TRP A 218 ? 0.30653 0.40048 0.30655 -0.09631 -0.06302 -0.08155 244 TRP B CE3 
3361  C CZ2 . TRP A 218 ? 0.28261 0.34773 0.30285 -0.09488 -0.04989 -0.09348 244 TRP B CZ2 
3362  C CZ3 . TRP A 218 ? 0.30981 0.39401 0.32395 -0.09643 -0.06157 -0.08500 244 TRP B CZ3 
3363  C CH2 . TRP A 218 ? 0.29332 0.36327 0.31754 -0.09593 -0.05455 -0.09089 244 TRP B CH2 
3374  N N   . ALA A 219 ? 0.33696 0.48641 0.28349 -0.10053 -0.05723 -0.06944 245 ALA B N   
3375  C CA  . ALA A 219 ? 0.34322 0.51184 0.27752 -0.10374 -0.05755 -0.06163 245 ALA B CA  
3376  C C   . ALA A 219 ? 0.35298 0.52791 0.28051 -0.10669 -0.06400 -0.04719 245 ALA B C   
3377  O O   . ALA A 219 ? 0.35074 0.54534 0.27056 -0.10685 -0.06616 -0.04497 245 ALA B O   
3378  C CB  . ALA A 219 ? 0.31190 0.47699 0.24445 -0.10612 -0.05390 -0.05744 245 ALA B CB  
3384  N N   . GLY A 220 ? 0.36485 0.52403 0.29537 -0.10886 -0.06736 -0.03685 246 GLY B N   
3385  C CA  . GLY A 220 ? 0.37521 0.53951 0.30094 -0.11193 -0.07419 -0.02163 246 GLY B CA  
3386  C C   . GLY A 220 ? 0.37770 0.55055 0.30494 -0.10868 -0.07910 -0.02355 246 GLY B C   
3387  O O   . GLY A 220 ? 0.39412 0.58156 0.31426 -0.10968 -0.08422 -0.01200 246 GLY B O   
3391  N N   . ASP A 221 ? 0.33623 0.50126 0.27349 -0.10475 -0.07785 -0.03735 247 ASP B N   
3392  C CA  . ASP A 221 ? 0.34195 0.51743 0.28244 -0.10199 -0.08244 -0.04180 247 ASP B CA  
3393  C C   . ASP A 221 ? 0.35014 0.55064 0.28016 -0.10111 -0.08252 -0.04427 247 ASP B C   
3394  O O   . ASP A 221 ? 0.35121 0.56724 0.27684 -0.10000 -0.08835 -0.03833 247 ASP B O   
3395  C CB  . ASP A 221 ? 0.35636 0.52049 0.31059 -0.09922 -0.07973 -0.05760 247 ASP B CB  
3396  C CG  . ASP A 221 ? 0.36070 0.50377 0.32605 -0.09952 -0.08013 -0.05510 247 ASP B CG  
3397  O OD1 . ASP A 221 ? 0.35571 0.49127 0.31860 -0.10173 -0.08284 -0.04240 247 ASP B OD1 
3398  O OD2 . ASP A 221 ? 0.35434 0.48883 0.33182 -0.09792 -0.07761 -0.06606 247 ASP B OD2 
3403  N N   . VAL A 222 ? 0.35597 0.56155 0.28276 -0.10103 -0.07607 -0.05374 248 VAL B N   
3404  C CA  . VAL A 222 ? 0.35471 0.58541 0.27197 -0.10018 -0.07513 -0.05815 248 VAL B CA  
3405  C C   . VAL A 222 ? 0.37970 0.62671 0.28277 -0.10295 -0.07706 -0.04011 248 VAL B C   
3406  O O   . VAL A 222 ? 0.38799 0.65652 0.28265 -0.10174 -0.08005 -0.03632 248 VAL B O   
3407  C CB  . VAL A 222 ? 0.36139 0.59344 0.28097 -0.09935 -0.06748 -0.07339 248 VAL B CB  
3408  C CG1 . VAL A 222 ? 0.39588 0.65565 0.30571 -0.09873 -0.06571 -0.07873 248 VAL B CG1 
3409  C CG2 . VAL A 222 ? 0.35459 0.57070 0.28950 -0.09680 -0.06598 -0.08909 248 VAL B CG2 
3419  N N   . TRP A 223 ? 0.38030 0.61776 0.28089 -0.10705 -0.07543 -0.02773 249 TRP B N   
3420  C CA  . TRP A 223 ? 0.39190 0.64344 0.28078 -0.11073 -0.07723 -0.00810 249 TRP B CA  
3421  C C   . TRP A 223 ? 0.40372 0.65706 0.29184 -0.10957 -0.08576 0.00674  249 TRP B C   
3422  O O   . TRP A 223 ? 0.42386 0.69657 0.30178 -0.10959 -0.08789 0.02061  249 TRP B O   
3423  C CB  . TRP A 223 ? 0.37475 0.61390 0.26394 -0.11636 -0.07458 0.00129  249 TRP B CB  
3424  C CG  . TRP A 223 ? 0.33725 0.57937 0.22665 -0.11710 -0.06651 -0.01099 249 TRP B CG  
3425  C CD1 . TRP A 223 ? 0.35078 0.57470 0.24899 -0.11716 -0.06310 -0.01980 249 TRP B CD1 
3426  C CD2 . TRP A 223 ? 0.36077 0.62742 0.24196 -0.11694 -0.06089 -0.01613 249 TRP B CD2 
3427  N NE1 . TRP A 223 ? 0.34626 0.58122 0.24286 -0.11709 -0.05623 -0.02921 249 TRP B NE1 
3428  C CE2 . TRP A 223 ? 0.36235 0.62385 0.24874 -0.11721 -0.05458 -0.02768 249 TRP B CE2 
3429  C CE3 . TRP A 223 ? 0.38129 0.67481 0.25156 -0.11632 -0.06059 -0.01139 249 TRP B CE3 
3430  C CZ2 . TRP A 223 ? 0.39212 0.67424 0.27415 -0.11713 -0.04800 -0.03547 249 TRP B CZ2 
3431  C CZ3 . TRP A 223 ? 0.43567 0.75000 0.30098 -0.11647 -0.05354 -0.01951 249 TRP B CZ3 
3432  C CH2 . TRP A 223 ? 0.42100 0.72946 0.29263 -0.11697 -0.04736 -0.03174 249 TRP B CH2 
3443  N N   . GLN A 224 ? 0.37986 0.61497 0.27940 -0.10784 -0.09045 0.00420  250 GLN B N   
3444  C CA  . GLN A 224 ? 0.38994 0.62890 0.29118 -0.10540 -0.09897 0.01606  250 GLN B CA  
3445  C C   . GLN A 224 ? 0.39504 0.65708 0.29154 -0.10070 -0.10109 0.00896  250 GLN B C   
3446  O O   . GLN A 224 ? 0.42674 0.70507 0.31604 -0.09882 -0.10600 0.02348  250 GLN B O   
3447  C CB  . GLN A 224 ? 0.37584 0.59331 0.29196 -0.10437 -0.10268 0.01179  250 GLN B CB  
3448  C CG  . GLN A 224 ? 0.36592 0.55585 0.28963 -0.10582 -0.10032 0.02283  250 GLN B CG  
3449  C CD  . GLN A 224 ? 0.37207 0.54012 0.31145 -0.10251 -0.10114 0.01664  250 GLN B CD  
3450  O OE1 . GLN A 224 ? 0.42365 0.59637 0.36940 -0.09914 -0.10701 0.01756  250 GLN B OE1 
3451  N NE2 . GLN A 224 ? 0.34682 0.49300 0.29253 -0.10319 -0.09510 0.00998  250 GLN B NE2 
3460  N N   . ALA A 225 ? 0.37261 0.63609 0.27390 -0.09859 -0.09770 -0.01287 251 ALA B N   
3461  C CA  . ALA A 225 ? 0.39611 0.68181 0.29370 -0.09494 -0.10014 -0.02192 251 ALA B CA  
3462  C C   . ALA A 225 ? 0.43580 0.74661 0.31696 -0.09534 -0.09832 -0.01235 251 ALA B C   
3463  O O   . ALA A 225 ? 0.43148 0.76229 0.30581 -0.09245 -0.10345 -0.00522 251 ALA B O   
3464  C CB  . ALA A 225 ? 0.38146 0.66348 0.28755 -0.09395 -0.09570 -0.04629 251 ALA B CB  
3470  N N   . SER A 226 ? 0.45979 0.77116 0.33497 -0.09880 -0.09076 -0.01188 252 SER B N   
3471  C CA  . SER A 226 ? 0.46492 0.80134 0.32551 -0.09981 -0.08772 -0.00221 252 SER B CA  
3472  C C   . SER A 226 ? 0.45422 0.79692 0.30779 -0.10012 -0.09281 0.02474  252 SER B C   
3473  O O   . SER A 226 ? 0.43990 0.80665 0.28314 -0.09799 -0.09415 0.03322  252 SER B O   
3474  C CB  . SER A 226 ? 0.48325 0.81713 0.34150 -0.10413 -0.07890 -0.00440 252 SER B CB  
3475  O OG  . SER A 226 ? 0.53698 0.89687 0.38237 -0.10541 -0.07518 0.00472  252 SER B OG  
3481  N N   . ASN A 227 ? 0.44454 0.76575 0.30425 -0.10267 -0.09547 0.03920  253 ASN B N   
3482  C CA  . ASN A 227 ? 0.49533 0.81855 0.35148 -0.10282 -0.10010 0.06662  253 ASN B CA  
3483  C C   . ASN A 227 ? 0.48636 0.81817 0.34447 -0.09636 -0.10878 0.07059  253 ASN B C   
3484  O O   . ASN A 227 ? 0.51976 0.86688 0.37074 -0.09384 -0.11152 0.08952  253 ASN B O   
3485  C CB  . ASN A 227 ? 0.50296 0.79876 0.36776 -0.10732 -0.10146 0.07940  253 ASN B CB  
3486  C CG  . ASN A 227 ? 0.57526 0.87041 0.43774 -0.10862 -0.10386 0.10992  253 ASN B CG  
3487  O OD1 . ASN A 227 ? 0.56920 0.87548 0.42349 -0.11207 -0.09821 0.12239  253 ASN B OD1 
3488  N ND2 . ASN A 227 ? 0.59853 0.87941 0.47050 -0.10568 -0.11161 0.12254  253 ASN B ND2 
3495  N N   . ARG A 228 ? 0.43753 0.76036 0.30626 -0.09346 -0.11287 0.05335  254 ARG B N   
3496  C CA  . ARG A 228 ? 0.47568 0.80860 0.34788 -0.08740 -0.12142 0.05476  254 ARG B CA  
3497  C C   . ARG A 228 ? 0.50915 0.87272 0.36907 -0.08415 -0.12167 0.05054  254 ARG B C   
3498  O O   . ARG A 228 ? 0.54493 0.92368 0.40092 -0.07951 -0.12799 0.06398  254 ARG B O   
3499  C CB  . ARG A 228 ? 0.47481 0.79440 0.36201 -0.08597 -0.12432 0.03460  254 ARG B CB  
3500  C CG  . ARG A 228 ? 0.46143 0.75312 0.36202 -0.08821 -0.12557 0.03952  254 ARG B CG  
3501  C CD  . ARG A 228 ? 0.42066 0.70080 0.33681 -0.08720 -0.12665 0.01883  254 ARG B CD  
3502  N NE  . ARG A 228 ? 0.40567 0.65943 0.33274 -0.09048 -0.12510 0.02053  254 ARG B NE  
3503  C CZ  . ARG A 228 ? 0.41350 0.65300 0.35584 -0.09037 -0.12523 0.00785  254 ARG B CZ  
3504  N NH1 . ARG A 228 ? 0.43352 0.68158 0.38380 -0.08753 -0.12707 -0.00757 254 ARG B NH1 
3505  N NH2 . ARG A 228 ? 0.39982 0.61632 0.35008 -0.09363 -0.12318 0.01037  254 ARG B NH2 
3519  N N   . ALA A 229 ? 0.48062 0.85393 0.33536 -0.08606 -0.11512 0.03158  255 ALA B N   
3520  C CA  . ALA A 229 ? 0.50825 0.91227 0.35135 -0.08347 -0.11502 0.02597  255 ALA B CA  
3521  C C   . ALA A 229 ? 0.50298 0.92484 0.33192 -0.08355 -0.11333 0.05020  255 ALA B C   
3522  O O   . ALA A 229 ? 0.49055 0.93562 0.31121 -0.07936 -0.11779 0.05831  255 ALA B O   
3523  C CB  . ALA A 229 ? 0.50599 0.91495 0.34869 -0.08568 -0.10752 0.00125  255 ALA B CB  
3529  N N   . LYS A 230 ? 0.58245 0.99413 0.40920 -0.08845 -0.10684 0.06289  256 LYS B N   
3530  C CA  . LYS A 230 ? 0.65976 1.08725 0.47531 -0.08930 -0.10410 0.08702  256 LYS B CA  
3531  C C   . LYS A 230 ? 0.69990 1.12514 0.51717 -0.08515 -0.11176 0.11224  256 LYS B C   
3532  O O   . LYS A 230 ? 0.72493 1.17263 0.53253 -0.08177 -0.11319 0.12691  256 LYS B O   
3533  C CB  . LYS A 230 ? 0.67273 1.08749 0.48882 -0.09622 -0.09588 0.09542  256 LYS B CB  
3534  C CG  . LYS A 230 ? 0.74892 1.17134 0.56231 -0.09942 -0.08752 0.07336  256 LYS B CG  
3535  C CD  . LYS A 230 ? 0.82353 1.24091 0.63577 -0.10617 -0.07936 0.08469  256 LYS B CD  
3536  C CE  . LYS A 230 ? 0.85162 1.23856 0.67510 -0.11049 -0.07806 0.07771  256 LYS B CE  
3537  N NZ  . LYS A 230 ? 0.88580 1.27118 0.70817 -0.11740 -0.07013 0.08640  256 LYS B NZ  
3551  N N   . GLU A 231 ? 0.71955 1.11830 0.54987 -0.08486 -0.11670 0.11796  257 GLU B N   
3552  C CA  . GLU A 231 ? 0.77868 1.17318 0.61384 -0.08001 -0.12402 0.14181  257 GLU B CA  
3553  C C   . GLU A 231 ? 0.75399 1.16915 0.58672 -0.07239 -0.13218 0.13614  257 GLU B C   
3554  O O   . GLU A 231 ? 0.77392 1.19832 0.60474 -0.06718 -0.13698 0.15722  257 GLU B O   
3555  C CB  . GLU A 231 ? 0.87298 1.23509 0.72446 -0.08116 -0.12755 0.14701  257 GLU B CB  
3556  C CG  . GLU A 231 ? 0.99586 1.33821 0.85051 -0.08746 -0.12193 0.16614  257 GLU B CG  
3557  C CD  . GLU A 231 ? 1.08973 1.39985 0.96075 -0.08892 -0.12573 0.16950  257 GLU B CD  
3558  O OE1 . GLU A 231 ? 1.11408 1.41863 0.99486 -0.08393 -0.13315 0.16153  257 GLU B OE1 
3559  O OE2 . GLU A 231 ? 1.14071 1.43161 1.01567 -0.09523 -0.12132 0.17967  257 GLU B OE2 
3566  N N   . ALA A 232 ? 0.70550 1.12754 0.53956 -0.07165 -0.13380 0.10826  258 ALA B N   
3567  C CA  . ALA A 232 ? 0.71252 1.15677 0.54426 -0.06542 -0.14149 0.10055  258 ALA B CA  
3568  C C   . ALA A 232 ? 0.74822 1.22558 0.56245 -0.06400 -0.13918 0.10366  258 ALA B C   
3569  O O   . ALA A 232 ? 0.72482 1.22421 0.53462 -0.05844 -0.14611 0.10387  258 ALA B O   
3570  C CB  . ALA A 232 ? 0.70081 1.14124 0.54175 -0.06604 -0.14325 0.06964  258 ALA B CB  
3576  N N   . LYS A 233 ? 0.80627 1.28914 0.61101 -0.06885 -0.12976 0.10593  259 LYS B N   
3577  C CA  . LYS A 233 ? 0.83175 1.34774 0.62028 -0.06799 -0.12637 0.10724  259 LYS B CA  
3578  C C   . LYS A 233 ? 0.76594 1.30372 0.55167 -0.06531 -0.13005 0.08055  259 LYS B C   
3579  O O   . LYS A 233 ? 0.75408 1.32088 0.52967 -0.06093 -0.13422 0.08363  259 LYS B O   
3580  C CB  . LYS A 233 ? 0.89095 1.42085 0.67188 -0.06359 -0.12961 0.13815  259 LYS B CB  
3581  C CG  . LYS A 233 ? 0.91704 1.42906 0.70052 -0.06716 -0.12399 0.16575  259 LYS B CG  
3582  C CD  . LYS A 233 ? 0.99805 1.51594 0.77997 -0.06161 -0.12860 0.19712  259 LYS B CD  
3583  C CE  . LYS A 233 ? 1.08511 1.59062 0.86872 -0.06597 -0.12099 0.22429  259 LYS B CE  
3584  N NZ  . LYS A 233 ? 1.18291 1.68122 0.97253 -0.06052 -0.12563 0.25556  259 LYS B NZ  
3598  N N   . ASN A 234 ? 0.71502 1.23834 0.51085 -0.06809 -0.12839 0.05420  260 ASN B N   
3599  C CA  . ASN A 234 ? 0.68713 1.22627 0.48475 -0.06649 -0.13146 0.02709  260 ASN B CA  
3600  C C   . ASN A 234 ? 0.66545 1.21917 0.45711 -0.06971 -0.12270 0.00734  260 ASN B C   
3601  O O   . ASN A 234 ? 0.64026 1.20416 0.43594 -0.06926 -0.12374 -0.01757 260 ASN B O   
3602  C CB  . ASN A 234 ? 0.66768 1.18144 0.48372 -0.06700 -0.13564 0.01038  260 ASN B CB  
3603  C CG  . ASN A 234 ? 0.61593 1.10016 0.44129 -0.07222 -0.12793 0.00211  260 ASN B CG  
3604  O OD1 . ASN A 234 ? 0.60458 1.08827 0.42295 -0.07565 -0.11948 0.00640  260 ASN B OD1 
3605  N ND2 . ASN A 234 ? 0.56825 1.02932 0.40994 -0.07285 -0.13064 -0.00992 260 ASN B ND2 
3612  N N   . GLY A 235 ? 0.67761 1.23205 0.46189 -0.07307 -0.11399 0.01750  261 GLY B N   
3613  C CA  . GLY A 235 ? 0.69719 1.26771 0.47648 -0.07551 -0.10554 0.00023  261 GLY B CA  
3614  C C   . GLY A 235 ? 0.64372 1.19207 0.43624 -0.07889 -0.10013 -0.02358 261 GLY B C   
3615  O O   . GLY A 235 ? 0.65877 1.22002 0.44958 -0.08027 -0.09318 -0.04002 261 GLY B O   
3619  N N   . VAL A 236 ? 0.57403 1.09012 0.38044 -0.07989 -0.10286 -0.02579 262 VAL B N   
3620  C CA  . VAL A 236 ? 0.54426 1.03785 0.36422 -0.08255 -0.09781 -0.04703 262 VAL B CA  
3621  C C   . VAL A 236 ? 0.57292 1.05000 0.39258 -0.08667 -0.08989 -0.03710 262 VAL B C   
3622  O O   . VAL A 236 ? 0.55556 1.01817 0.37434 -0.08812 -0.09137 -0.01549 262 VAL B O   
3623  C CB  . VAL A 236 ? 0.53043 0.99859 0.36618 -0.08176 -0.10411 -0.05431 262 VAL B CB  
3624  C CG1 . VAL A 236 ? 0.45829 0.90048 0.30793 -0.08449 -0.09815 -0.07101 262 VAL B CG1 
3625  C CG2 . VAL A 236 ? 0.55314 1.03988 0.39124 -0.07848 -0.11142 -0.06780 262 VAL B CG2 
3635  N N   . ASN A 237 ? 0.53573 1.01543 0.35748 -0.08851 -0.08173 -0.05325 263 ASN B N   
3636  C CA  . ASN A 237 ? 0.51935 0.98755 0.34130 -0.09245 -0.07381 -0.04681 263 ASN B CA  
3637  C C   . ASN A 237 ? 0.51225 0.95225 0.34980 -0.09342 -0.07082 -0.06444 263 ASN B C   
3638  O O   . ASN A 237 ? 0.53532 0.97978 0.37909 -0.09241 -0.06666 -0.08629 263 ASN B O   
3639  C CB  . ASN A 237 ? 0.60884 1.10633 0.42075 -0.09320 -0.06657 -0.04946 263 ASN B CB  
3640  C CG  . ASN A 237 ? 0.70897 1.19831 0.52130 -0.09757 -0.05858 -0.04179 263 ASN B CG  
3641  O OD1 . ASN A 237 ? 0.73121 1.19287 0.55048 -0.10028 -0.05865 -0.03378 263 ASN B OD1 
3642  N ND2 . ASN A 237 ? 0.76944 1.28440 0.57472 -0.09843 -0.05177 -0.04431 263 ASN B ND2 
3649  N N   . VAL A 238 ? 0.48122 0.89242 0.32574 -0.09526 -0.07261 -0.05434 264 VAL B N   
3650  C CA  . VAL A 238 ? 0.46363 0.84672 0.32300 -0.09577 -0.07023 -0.06826 264 VAL B CA  
3651  C C   . VAL A 238 ? 0.44078 0.81381 0.29982 -0.09938 -0.06341 -0.06179 264 VAL B C   
3652  O O   . VAL A 238 ? 0.44113 0.81593 0.29241 -0.10248 -0.06354 -0.04127 264 VAL B O   
3653  C CB  . VAL A 238 ? 0.46022 0.81884 0.32925 -0.09505 -0.07716 -0.06371 264 VAL B CB  
3654  C CG1 . VAL A 238 ? 0.43255 0.76230 0.31674 -0.09561 -0.07381 -0.07605 264 VAL B CG1 
3655  C CG2 . VAL A 238 ? 0.45537 0.82508 0.32642 -0.09173 -0.08437 -0.07061 264 VAL B CG2 
3665  N N   . SER A 239 ? 0.43123 0.79412 0.29976 -0.09904 -0.05771 -0.07874 265 SER B N   
3666  C CA  . SER A 239 ? 0.41894 0.77077 0.28957 -0.10199 -0.05173 -0.07508 265 SER B CA  
3667  C C   . SER A 239 ? 0.40273 0.72587 0.28864 -0.10058 -0.05060 -0.08746 265 SER B C   
3668  O O   . SER A 239 ? 0.38655 0.69903 0.28186 -0.09782 -0.05364 -0.09868 265 SER B O   
3669  C CB  . SER A 239 ? 0.45883 0.83502 0.32429 -0.10246 -0.04419 -0.08213 265 SER B CB  
3670  O OG  . SER A 239 ? 0.45745 0.82761 0.32309 -0.10612 -0.03924 -0.07434 265 SER B OG  
3676  N N   . PHE A 240 ? 0.35614 0.66683 0.24506 -0.10277 -0.04637 -0.08397 266 PHE B N   
3677  C CA  . PHE A 240 ? 0.37128 0.65545 0.27389 -0.10118 -0.04493 -0.09299 266 PHE B CA  
3678  C C   . PHE A 240 ? 0.37678 0.66490 0.28232 -0.10122 -0.03760 -0.10063 266 PHE B C   
3679  O O   . PHE A 240 ? 0.40661 0.71012 0.30366 -0.10458 -0.03454 -0.09181 266 PHE B O   
3680  C CB  . PHE A 240 ? 0.37843 0.63914 0.28328 -0.10350 -0.04910 -0.07838 266 PHE B CB  
3681  C CG  . PHE A 240 ? 0.38754 0.62223 0.30542 -0.10175 -0.04736 -0.08544 266 PHE B CG  
3682  C CD1 . PHE A 240 ? 0.36042 0.57994 0.28964 -0.09847 -0.04913 -0.09552 266 PHE B CD1 
3683  C CD2 . PHE A 240 ? 0.39011 0.61645 0.30935 -0.10367 -0.04408 -0.08102 266 PHE B CD2 
3684  C CE1 . PHE A 240 ? 0.34208 0.53855 0.28287 -0.09692 -0.04721 -0.09979 266 PHE B CE1 
3685  C CE2 . PHE A 240 ? 0.36808 0.57221 0.29841 -0.10148 -0.04277 -0.08623 266 PHE B CE2 
3686  C CZ  . PHE A 240 ? 0.33909 0.52799 0.27979 -0.09801 -0.04411 -0.09496 266 PHE B CZ  
3696  N N   . SER A 241 ? 0.36860 0.64298 0.28712 -0.09773 -0.03487 -0.11593 267 SER B N   
3697  C CA  . SER A 241 ? 0.39851 0.67570 0.32227 -0.09663 -0.02839 -0.12452 267 SER B CA  
3698  C C   . SER A 241 ? 0.36575 0.61556 0.30143 -0.09496 -0.02812 -0.12627 267 SER B C   
3699  O O   . SER A 241 ? 0.36397 0.59555 0.30948 -0.09253 -0.03019 -0.13226 267 SER B O   
3700  C CB  . SER A 241 ? 0.49291 0.78662 0.42210 -0.09296 -0.02419 -0.14442 267 SER B CB  
3701  O OG  . SER A 241 ? 0.57308 0.86370 0.51234 -0.09038 -0.01862 -0.15554 267 SER B OG  
3707  N N   . ILE A 242 ? 0.36940 0.61795 0.30470 -0.09648 -0.02549 -0.12085 268 ILE B N   
3708  C CA  . ILE A 242 ? 0.35266 0.58212 0.29949 -0.09386 -0.02395 -0.12543 268 ILE B CA  
3709  C C   . ILE A 242 ? 0.36212 0.60362 0.31695 -0.08983 -0.01796 -0.14287 268 ILE B C   
3710  O O   . ILE A 242 ? 0.36747 0.62825 0.31812 -0.09105 -0.01419 -0.14290 268 ILE B O   
3711  C CB  . ILE A 242 ? 0.35509 0.57931 0.29838 -0.09756 -0.02503 -0.11129 268 ILE B CB  
3712  C CG1 . ILE A 242 ? 0.31571 0.52744 0.25293 -0.10134 -0.03094 -0.09520 268 ILE B CG1 
3713  C CG2 . ILE A 242 ? 0.40079 0.60864 0.35563 -0.09404 -0.02390 -0.11676 268 ILE B CG2 
3714  C CD1 . ILE A 242 ? 0.32473 0.53176 0.25965 -0.10597 -0.03245 -0.08166 268 ILE B CD1 
3726  N N   . PRO A 243 ? 0.36862 0.60062 0.33622 -0.08529 -0.01657 -0.15813 269 PRO B N   
3727  C CA  . PRO A 243 ? 0.38246 0.62894 0.35846 -0.08126 -0.01085 -0.17644 269 PRO B CA  
3728  C C   . PRO A 243 ? 0.38380 0.63168 0.36617 -0.07871 -0.00693 -0.18029 269 PRO B C   
3729  O O   . PRO A 243 ? 0.38115 0.61354 0.36567 -0.07898 -0.00892 -0.17205 269 PRO B O   
3730  C CB  . PRO A 243 ? 0.40561 0.63624 0.39685 -0.07778 -0.01089 -0.19013 269 PRO B CB  
3731  C CG  . PRO A 243 ? 0.39598 0.61586 0.38145 -0.08098 -0.01671 -0.17942 269 PRO B CG  
3732  C CD  . PRO A 243 ? 0.35834 0.56964 0.33370 -0.08426 -0.01990 -0.15999 269 PRO B CD  
3740  N N   . LYS A 244 ? 0.39934 0.66765 0.38608 -0.07557 -0.00132 -0.19456 270 LYS B N   
3741  C CA  . LYS A 244 ? 0.40368 0.67979 0.39601 -0.07264 0.00284  -0.19937 270 LYS B CA  
3742  C C   . LYS A 244 ? 0.42694 0.67786 0.43699 -0.06623 0.00338  -0.20479 270 LYS B C   
3743  O O   . LYS A 244 ? 0.41737 0.66565 0.43389 -0.06197 0.00553  -0.19739 270 LYS B O   
3744  C CB  . LYS A 244 ? 0.39740 0.70063 0.39280 -0.06958 0.00929  -0.21438 270 LYS B CB  
3745  C CG  . LYS A 244 ? 0.43485 0.73319 0.44618 -0.06393 0.01175  -0.23474 270 LYS B CG  
3746  C CD  . LYS A 244 ? 0.47042 0.79787 0.48489 -0.06108 0.01775  -0.24938 270 LYS B CD  
3747  C CE  . LYS A 244 ? 0.53900 0.85952 0.57369 -0.05502 0.02032  -0.27080 270 LYS B CE  
3748  N NZ  . LYS A 244 ? 0.60880 0.95938 0.64566 -0.05299 0.02508  -0.28514 270 LYS B NZ  
3762  N N   . GLU A 245 ? 0.40445 0.63561 0.42525 -0.06423 0.00222  -0.21350 271 GLU B N   
3763  C CA  . GLU A 245 ? 0.40660 0.61078 0.44674 -0.05665 0.00416  -0.21295 271 GLU B CA  
3764  C C   . GLU A 245 ? 0.40212 0.58410 0.43881 -0.05735 0.00002  -0.19158 271 GLU B C   
3765  O O   . GLU A 245 ? 0.42051 0.58032 0.47082 -0.05100 0.00133  -0.18764 271 GLU B O   
3766  C CB  . GLU A 245 ? 0.39005 0.58097 0.44561 -0.05496 0.00547  -0.23001 271 GLU B CB  
3767  C CG  . GLU A 245 ? 0.40105 0.61134 0.46366 -0.05285 0.00988  -0.25172 271 GLU B CG  
3768  C CD  . GLU A 245 ? 0.41816 0.64750 0.46671 -0.05844 0.00735  -0.24936 271 GLU B CD  
3769  O OE1 . GLU A 245 ? 0.41493 0.64183 0.44816 -0.06408 0.00214  -0.23332 271 GLU B OE1 
3770  O OE2 . GLU A 245 ? 0.43990 0.68649 0.49359 -0.05667 0.01044  -0.26370 271 GLU B OE2 
3777  N N   . GLY A 246 ? 0.37897 0.56655 0.39833 -0.06445 -0.00467 -0.17768 272 GLY B N   
3778  C CA  . GLY A 246 ? 0.37697 0.54466 0.39260 -0.06554 -0.00874 -0.15979 272 GLY B CA  
3779  C C   . GLY A 246 ? 0.39914 0.55395 0.41192 -0.06993 -0.01257 -0.15835 272 GLY B C   
3780  O O   . GLY A 246 ? 0.37731 0.53671 0.39331 -0.07176 -0.01239 -0.17176 272 GLY B O   
3784  N N   . ALA A 247 ? 0.36662 0.50668 0.37385 -0.07168 -0.01627 -0.14257 273 ALA B N   
3785  C CA  . ALA A 247 ? 0.36612 0.49520 0.37081 -0.07574 -0.02000 -0.13936 273 ALA B CA  
3786  C C   . ALA A 247 ? 0.33090 0.43990 0.33519 -0.07408 -0.02168 -0.12436 273 ALA B C   
3787  O O   . ALA A 247 ? 0.32737 0.43570 0.32904 -0.07163 -0.02154 -0.11576 273 ALA B O   
3788  C CB  . ALA A 247 ? 0.39326 0.53988 0.38304 -0.08314 -0.02446 -0.13680 273 ALA B CB  
3794  N N   . MET A 248 ? 0.35525 0.45011 0.36238 -0.07552 -0.02332 -0.12210 274 MET B N   
3795  C CA  . MET A 248 ? 0.33554 0.41308 0.34109 -0.07412 -0.02464 -0.10871 274 MET B CA  
3796  C C   . MET A 248 ? 0.31850 0.40161 0.30998 -0.07923 -0.02975 -0.09752 274 MET B C   
3797  O O   . MET A 248 ? 0.34064 0.43424 0.32544 -0.08462 -0.03311 -0.09803 274 MET B O   
3798  C CB  . MET A 248 ? 0.34296 0.40496 0.35776 -0.07414 -0.02377 -0.11012 274 MET B CB  
3799  C CG  . MET A 248 ? 0.35379 0.39740 0.36988 -0.07034 -0.02259 -0.09810 274 MET B CG  
3800  S SD  . MET A 248 ? 0.35752 0.38831 0.38014 -0.07310 -0.02267 -0.09640 274 MET B SD  
3801  C CE  . MET A 248 ? 0.36622 0.40600 0.37367 -0.07880 -0.02973 -0.08894 274 MET B CE  
3811  N N   . ALA A 249 ? 0.30286 0.37904 0.29084 -0.07730 -0.03050 -0.08756 275 ALA B N   
3812  C CA  . ALA A 249 ? 0.31426 0.38979 0.29281 -0.08152 -0.03489 -0.07698 275 ALA B CA  
3813  C C   . ALA A 249 ? 0.32302 0.38063 0.30339 -0.07958 -0.03554 -0.07123 275 ALA B C   
3814  O O   . ALA A 249 ? 0.34192 0.38823 0.32835 -0.07396 -0.03228 -0.07119 275 ALA B O   
3815  C CB  . ALA A 249 ? 0.32637 0.40758 0.30108 -0.08142 -0.03561 -0.07151 275 ALA B CB  
3821  N N   . PHE A 250 ? 0.30831 0.36412 0.28369 -0.08372 -0.03938 -0.06547 276 PHE B N   
3822  C CA  . PHE A 250 ? 0.29195 0.33287 0.26860 -0.08199 -0.03989 -0.06008 276 PHE B CA  
3823  C C   . PHE A 250 ? 0.30224 0.34202 0.27237 -0.08493 -0.04396 -0.05204 276 PHE B C   
3824  O O   . PHE A 250 ? 0.32829 0.37789 0.29419 -0.08969 -0.04679 -0.04948 276 PHE B O   
3825  C CB  . PHE A 250 ? 0.28992 0.32804 0.27211 -0.08340 -0.04008 -0.06335 276 PHE B CB  
3826  C CG  . PHE A 250 ? 0.30363 0.35397 0.28175 -0.08872 -0.04470 -0.06330 276 PHE B CG  
3827  C CD1 . PHE A 250 ? 0.32398 0.37194 0.29855 -0.09091 -0.04888 -0.05514 276 PHE B CD1 
3828  C CD2 . PHE A 250 ? 0.30626 0.37094 0.28456 -0.09090 -0.04488 -0.07135 276 PHE B CD2 
3829  C CE1 . PHE A 250 ? 0.34316 0.40283 0.31412 -0.09482 -0.05331 -0.05288 276 PHE B CE1 
3830  C CE2 . PHE A 250 ? 0.30906 0.38765 0.28203 -0.09510 -0.04939 -0.07036 276 PHE B CE2 
3831  C CZ  . PHE A 250 ? 0.34117 0.41707 0.31036 -0.09688 -0.05374 -0.05993 276 PHE B CZ  
3841  N N   . PHE A 251 ? 0.29262 0.32035 0.26278 -0.08198 -0.04377 -0.04813 277 PHE B N   
3842  C CA  . PHE A 251 ? 0.31624 0.34021 0.28276 -0.08391 -0.04714 -0.04265 277 PHE B CA  
3843  C C   . PHE A 251 ? 0.32460 0.33766 0.29370 -0.08225 -0.04717 -0.04075 277 PHE B C   
3844  O O   . PHE A 251 ? 0.33156 0.33683 0.30190 -0.07746 -0.04395 -0.04132 277 PHE B O   
3845  C CB  . PHE A 251 ? 0.32143 0.34486 0.28535 -0.08114 -0.04688 -0.04234 277 PHE B CB  
3846  C CG  . PHE A 251 ? 0.38220 0.41724 0.34614 -0.08121 -0.04588 -0.04508 277 PHE B CG  
3847  C CD1 . PHE A 251 ? 0.40293 0.44866 0.36565 -0.08684 -0.04812 -0.04374 277 PHE B CD1 
3848  C CD2 . PHE A 251 ? 0.48219 0.51764 0.44897 -0.07549 -0.04211 -0.04852 277 PHE B CD2 
3849  C CE1 . PHE A 251 ? 0.45060 0.50916 0.41440 -0.08676 -0.04653 -0.04681 277 PHE B CE1 
3850  C CE2 . PHE A 251 ? 0.52931 0.57618 0.49785 -0.07477 -0.04098 -0.05179 277 PHE B CE2 
3851  C CZ  . PHE A 251 ? 0.50363 0.56291 0.47042 -0.08041 -0.04313 -0.05146 277 PHE B CZ  
3861  N N   . ASP A 252 ? 0.30723 0.32075 0.27742 -0.08574 -0.05054 -0.03767 278 ASP B N   
3862  C CA  . ASP A 252 ? 0.27270 0.27743 0.24711 -0.08389 -0.05076 -0.03609 278 ASP B CA  
3863  C C   . ASP A 252 ? 0.31411 0.31101 0.28730 -0.08326 -0.05248 -0.03326 278 ASP B C   
3864  O O   . ASP A 252 ? 0.34644 0.34530 0.31781 -0.08678 -0.05551 -0.03067 278 ASP B O   
3865  C CB  . ASP A 252 ? 0.29573 0.30623 0.27356 -0.08684 -0.05405 -0.03439 278 ASP B CB  
3866  C CG  . ASP A 252 ? 0.33534 0.35381 0.31596 -0.08727 -0.05234 -0.04027 278 ASP B CG  
3867  O OD1 . ASP A 252 ? 0.32311 0.33626 0.30744 -0.08414 -0.04758 -0.04457 278 ASP B OD1 
3868  O OD2 . ASP A 252 ? 0.31997 0.35055 0.29949 -0.09062 -0.05557 -0.04077 278 ASP B OD2 
3873  N N   . VAL A 253 ? 0.30078 0.28933 0.27573 -0.07879 -0.04986 -0.03457 279 VAL B N   
3874  C CA  . VAL A 253 ? 0.29405 0.27615 0.26729 -0.07692 -0.05049 -0.03515 279 VAL B CA  
3875  C C   . VAL A 253 ? 0.31504 0.28993 0.29380 -0.07422 -0.04974 -0.03508 279 VAL B C   
3876  O O   . VAL A 253 ? 0.31565 0.29020 0.29812 -0.07180 -0.04635 -0.03536 279 VAL B O   
3877  C CB  . VAL A 253 ? 0.32183 0.30455 0.28898 -0.07258 -0.04725 -0.03800 279 VAL B CB  
3878  C CG1 . VAL A 253 ? 0.33753 0.32858 0.30134 -0.07457 -0.04813 -0.03833 279 VAL B CG1 
3879  C CG2 . VAL A 253 ? 0.33246 0.31264 0.30043 -0.06755 -0.04156 -0.03798 279 VAL B CG2 
3889  N N   . PHE A 254 ? 0.31146 0.28072 0.29269 -0.07474 -0.05262 -0.03527 280 PHE B N   
3890  C CA  . PHE A 254 ? 0.30387 0.26640 0.29069 -0.07085 -0.05127 -0.03701 280 PHE B CA  
3891  C C   . PHE A 254 ? 0.31517 0.27670 0.29619 -0.06557 -0.04659 -0.04211 280 PHE B C   
3892  O O   . PHE A 254 ? 0.32372 0.28740 0.29753 -0.06535 -0.04711 -0.04503 280 PHE B O   
3893  C CB  . PHE A 254 ? 0.28617 0.24195 0.27952 -0.07278 -0.05571 -0.03636 280 PHE B CB  
3894  C CG  . PHE A 254 ? 0.30031 0.25593 0.30202 -0.07468 -0.05912 -0.02961 280 PHE B CG  
3895  C CD1 . PHE A 254 ? 0.34391 0.29488 0.35518 -0.07081 -0.05904 -0.02936 280 PHE B CD1 
3896  C CD2 . PHE A 254 ? 0.31588 0.27810 0.31581 -0.07968 -0.06234 -0.02336 280 PHE B CD2 
3897  C CE1 . PHE A 254 ? 0.33189 0.28476 0.35126 -0.07153 -0.06296 -0.02222 280 PHE B CE1 
3898  C CE2 . PHE A 254 ? 0.31047 0.27518 0.31662 -0.08068 -0.06598 -0.01616 280 PHE B CE2 
3899  C CZ  . PHE A 254 ? 0.32817 0.28821 0.34439 -0.07633 -0.06670 -0.01523 280 PHE B CZ  
3909  N N   . ALA A 255 ? 0.29889 0.25914 0.28319 -0.06128 -0.04201 -0.04275 281 ALA B N   
3910  C CA  . ALA A 255 ? 0.31690 0.27784 0.29519 -0.05561 -0.03658 -0.04628 281 ALA B CA  
3911  C C   . ALA A 255 ? 0.30527 0.26320 0.29125 -0.05200 -0.03375 -0.04856 281 ALA B C   
3912  O O   . ALA A 255 ? 0.30532 0.26180 0.30192 -0.05332 -0.03500 -0.04612 281 ALA B O   
3913  C CB  . ALA A 255 ? 0.34760 0.31283 0.32112 -0.05337 -0.03080 -0.04276 281 ALA B CB  
3919  N N   . MET A 256 ? 0.30625 0.26530 0.28690 -0.04704 -0.02993 -0.05343 282 MET B N   
3920  C CA  . MET A 256 ? 0.30343 0.26096 0.29073 -0.04279 -0.02674 -0.05775 282 MET B CA  
3921  C C   . MET A 256 ? 0.32514 0.28870 0.30904 -0.03800 -0.01768 -0.05584 282 MET B C   
3922  O O   . MET A 256 ? 0.33294 0.30172 0.30441 -0.03425 -0.01393 -0.05720 282 MET B O   
3923  C CB  . MET A 256 ? 0.30970 0.26490 0.29383 -0.04089 -0.02949 -0.06735 282 MET B CB  
3924  C CG  . MET A 256 ? 0.33932 0.29225 0.33230 -0.03634 -0.02680 -0.07365 282 MET B CG  
3925  S SD  . MET A 256 ? 0.44651 0.39582 0.43848 -0.03483 -0.03051 -0.08779 282 MET B SD  
3926  C CE  . MET A 256 ? 0.38264 0.32254 0.38168 -0.04310 -0.03994 -0.08441 282 MET B CE  
3936  N N   . PRO A 257 ? 0.33510 0.29950 0.33041 -0.03782 -0.01371 -0.05228 283 PRO B N   
3937  C CA  . PRO A 257 ? 0.35896 0.32920 0.35338 -0.03385 -0.00387 -0.04964 283 PRO B CA  
3938  C C   . PRO A 257 ? 0.37365 0.34840 0.36023 -0.02748 0.00081  -0.05592 283 PRO B C   
3939  O O   . PRO A 257 ? 0.36414 0.33658 0.35438 -0.02565 -0.00234 -0.06414 283 PRO B O   
3940  C CB  . PRO A 257 ? 0.35096 0.32188 0.36320 -0.03535 -0.00215 -0.04760 283 PRO B CB  
3941  C CG  . PRO A 257 ? 0.34380 0.31070 0.36197 -0.04106 -0.01130 -0.04597 283 PRO B CG  
3942  C CD  . PRO A 257 ? 0.34735 0.30914 0.35741 -0.04124 -0.01809 -0.05010 283 PRO B CD  
3950  N N   . ALA A 258 ? 0.38055 0.36231 0.35682 -0.02370 0.00882  -0.05192 284 ALA B N   
3951  C CA  . ALA A 258 ? 0.37628 0.36582 0.34120 -0.01723 0.01331  -0.05797 284 ALA B CA  
3952  C C   . ALA A 258 ? 0.38328 0.37530 0.35932 -0.01387 0.01786  -0.06425 284 ALA B C   
3953  O O   . ALA A 258 ? 0.39222 0.38797 0.36312 -0.00941 0.01799  -0.07455 284 ALA B O   
3954  C CB  . ALA A 258 ? 0.39557 0.39371 0.34792 -0.01338 0.02196  -0.04930 284 ALA B CB  
3960  N N   . ASP A 259 ? 0.36966 0.36030 0.36252 -0.01595 0.02094  -0.05969 285 ASP B N   
3961  C CA  . ASP A 259 ? 0.39588 0.39062 0.40132 -0.01211 0.02562  -0.06539 285 ASP B CA  
3962  C C   . ASP A 259 ? 0.40730 0.39370 0.42796 -0.01373 0.01683  -0.07111 285 ASP B C   
3963  O O   . ASP A 259 ? 0.39949 0.38845 0.43562 -0.01102 0.01948  -0.07406 285 ASP B O   
3964  C CB  . ASP A 259 ? 0.40403 0.40525 0.42126 -0.01271 0.03522  -0.05730 285 ASP B CB  
3965  C CG  . ASP A 259 ? 0.40582 0.40156 0.43861 -0.01946 0.03046  -0.05135 285 ASP B CG  
3966  O OD1 . ASP A 259 ? 0.38997 0.37780 0.42133 -0.02357 0.02064  -0.05137 285 ASP B OD1 
3967  O OD2 . ASP A 259 ? 0.40333 0.40458 0.45106 -0.02077 0.03704  -0.04716 285 ASP B OD2 
3972  N N   . ALA A 260 ? 0.37900 0.35626 0.39646 -0.01774 0.00679  -0.07193 286 ALA B N   
3973  C CA  . ALA A 260 ? 0.43219 0.40096 0.46382 -0.01918 -0.00146 -0.07482 286 ALA B CA  
3974  C C   . ALA A 260 ? 0.38256 0.35088 0.42229 -0.01285 0.00030  -0.08570 286 ALA B C   
3975  O O   . ALA A 260 ? 0.35157 0.32213 0.38078 -0.00909 0.00271  -0.09516 286 ALA B O   
3976  C CB  . ALA A 260 ? 0.34706 0.30735 0.37154 -0.02424 -0.01082 -0.07420 286 ALA B CB  
3982  N N   . LYS A 261 ? 0.37158 0.33799 0.43102 -0.01122 -0.00130 -0.08518 287 LYS B N   
3983  C CA  . LYS A 261 ? 0.39695 0.36327 0.46761 -0.00423 0.00129  -0.09558 287 LYS B CA  
3984  C C   . LYS A 261 ? 0.39790 0.35127 0.47122 -0.00416 -0.00651 -0.10321 287 LYS B C   
3985  O O   . LYS A 261 ? 0.46006 0.41283 0.53461 0.00115  -0.00385 -0.11608 287 LYS B O   
3986  C CB  . LYS A 261 ? 0.40430 0.37427 0.49736 -0.00168 0.00212  -0.09187 287 LYS B CB  
3987  C CG  . LYS A 261 ? 0.50475 0.47448 0.61349 0.00643  0.00458  -0.10227 287 LYS B CG  
3988  C CD  . LYS A 261 ? 0.58304 0.55961 0.71488 0.00922  0.00534  -0.09735 287 LYS B CD  
3989  C CE  . LYS A 261 ? 0.69767 0.67287 0.84838 0.01816  0.00678  -0.10735 287 LYS B CE  
3990  N NZ  . LYS A 261 ? 0.79362 0.75300 0.95694 0.01868  -0.00423 -0.10580 287 LYS B NZ  
4004  N N   . ASN A 262 ? 0.39637 0.33980 0.47219 -0.01007 -0.01570 -0.09583 288 ASN B N   
4005  C CA  . ASN A 262 ? 0.41280 0.34236 0.49680 -0.01081 -0.02298 -0.10036 288 ASN B CA  
4006  C C   . ASN A 262 ? 0.40284 0.32781 0.47202 -0.01791 -0.02812 -0.09888 288 ASN B C   
4007  O O   . ASN A 262 ? 0.39367 0.31155 0.46608 -0.02360 -0.03515 -0.08993 288 ASN B O   
4008  C CB  . ASN A 262 ? 0.44922 0.37177 0.55354 -0.01065 -0.02914 -0.09128 288 ASN B CB  
4009  C CG  . ASN A 262 ? 0.52806 0.45478 0.65090 -0.00227 -0.02476 -0.09532 288 ASN B CG  
4010  O OD1 . ASN A 262 ? 0.55441 0.48427 0.67790 0.00361  -0.01819 -0.10789 288 ASN B OD1 
4011  N ND2 . ASN A 262 ? 0.55547 0.48412 0.69299 -0.00145 -0.02845 -0.08536 288 ASN B ND2 
4018  N N   . LYS A 263 ? 0.38214 0.31294 0.43526 -0.01715 -0.02455 -0.10787 289 LYS B N   
4019  C CA  . LYS A 263 ? 0.40970 0.33949 0.44887 -0.02328 -0.02904 -0.10705 289 LYS B CA  
4020  C C   . LYS A 263 ? 0.41168 0.32824 0.46091 -0.02684 -0.03623 -0.11257 289 LYS B C   
4021  O O   . LYS A 263 ? 0.41101 0.32383 0.45690 -0.03378 -0.04175 -0.10650 289 LYS B O   
4022  C CB  . LYS A 263 ? 0.43751 0.37943 0.45733 -0.02045 -0.02383 -0.11474 289 LYS B CB  
4023  C CG  . LYS A 263 ? 0.43970 0.39316 0.44913 -0.01873 -0.01680 -0.10546 289 LYS B CG  
4024  C CD  . LYS A 263 ? 0.45254 0.41821 0.44118 -0.01604 -0.01251 -0.10930 289 LYS B CD  
4025  C CE  . LYS A 263 ? 0.43890 0.41392 0.41893 -0.01482 -0.00504 -0.09748 289 LYS B CE  
4026  N NZ  . LYS A 263 ? 0.43435 0.41636 0.42048 -0.00898 0.00452  -0.09837 289 LYS B NZ  
4040  N N   . ASP A 264 ? 0.45173 0.36147 0.51387 -0.02245 -0.03574 -0.12462 290 ASP B N   
4041  C CA  . ASP A 264 ? 0.51534 0.41033 0.59068 -0.02648 -0.04216 -0.12956 290 ASP B CA  
4042  C C   . ASP A 264 ? 0.46694 0.35163 0.55438 -0.03153 -0.04786 -0.11283 290 ASP B C   
4043  O O   . ASP A 264 ? 0.44547 0.32288 0.53485 -0.03877 -0.05322 -0.10869 290 ASP B O   
4044  C CB  . ASP A 264 ? 0.59913 0.48659 0.69097 -0.02004 -0.04022 -0.14531 290 ASP B CB  
4045  C CG  . ASP A 264 ? 0.74278 0.64082 0.82217 -0.01622 -0.03609 -0.16488 290 ASP B CG  
4046  O OD1 . ASP A 264 ? 0.82122 0.72826 0.88248 -0.02021 -0.03747 -0.16732 290 ASP B OD1 
4047  O OD2 . ASP A 264 ? 0.79050 0.68898 0.87871 -0.00881 -0.03172 -0.17824 290 ASP B OD2 
4052  N N   . GLU A 265 ? 0.39920 0.28462 0.49589 -0.02762 -0.04678 -0.10303 291 GLU B N   
4053  C CA  . GLU A 265 ? 0.39603 0.27548 0.50212 -0.03142 -0.05242 -0.08641 291 GLU B CA  
4054  C C   . GLU A 265 ? 0.39313 0.28079 0.48235 -0.03882 -0.05453 -0.07579 291 GLU B C   
4055  O O   . GLU A 265 ? 0.40795 0.29089 0.50018 -0.04458 -0.05977 -0.06482 291 GLU B O   
4056  C CB  . GLU A 265 ? 0.40015 0.28342 0.51837 -0.02505 -0.05121 -0.07922 291 GLU B CB  
4057  C CG  . GLU A 265 ? 0.42551 0.29936 0.56530 -0.01709 -0.05004 -0.08736 291 GLU B CG  
4058  C CD  . GLU A 265 ? 0.53236 0.41068 0.66857 -0.01132 -0.04289 -0.10621 291 GLU B CD  
4059  O OE1 . GLU A 265 ? 0.67415 0.54172 0.82503 -0.00723 -0.04263 -0.11802 291 GLU B OE1 
4060  O OE2 . GLU A 265 ? 0.51018 0.40262 0.62924 -0.01083 -0.03735 -0.10973 291 GLU B OE2 
4067  N N   . ALA A 266 ? 0.37701 0.27759 0.44951 -0.03821 -0.04994 -0.07795 292 ALA B N   
4068  C CA  . ALA A 266 ? 0.37170 0.27962 0.42937 -0.04444 -0.05140 -0.06994 292 ALA B CA  
4069  C C   . ALA A 266 ? 0.34962 0.25321 0.40225 -0.05076 -0.05522 -0.07258 292 ALA B C   
4070  O O   . ALA A 266 ? 0.36401 0.26800 0.41441 -0.05697 -0.05904 -0.06307 292 ALA B O   
4071  C CB  . ALA A 266 ? 0.37032 0.29039 0.41347 -0.04188 -0.04518 -0.07266 292 ALA B CB  
4077  N N   . TYR A 267 ? 0.33915 0.24056 0.39026 -0.04936 -0.05414 -0.08620 293 TYR B N   
4078  C CA  . TYR A 267 ? 0.34454 0.24280 0.39413 -0.05591 -0.05823 -0.09022 293 TYR B CA  
4079  C C   . TYR A 267 ? 0.36729 0.25207 0.43421 -0.06111 -0.06319 -0.08285 293 TYR B C   
4080  O O   . TYR A 267 ? 0.39517 0.27973 0.46101 -0.06862 -0.06654 -0.07693 293 TYR B O   
4081  C CB  . TYR A 267 ? 0.35229 0.25185 0.39938 -0.05320 -0.05692 -0.10839 293 TYR B CB  
4082  C CG  . TYR A 267 ? 0.41364 0.32894 0.44001 -0.05004 -0.05328 -0.11341 293 TYR B CG  
4083  C CD1 . TYR A 267 ? 0.49948 0.42350 0.51299 -0.05452 -0.05521 -0.10881 293 TYR B CD1 
4084  C CD2 . TYR A 267 ? 0.41232 0.33467 0.43245 -0.04206 -0.04747 -0.12157 293 TYR B CD2 
4085  C CE1 . TYR A 267 ? 0.47048 0.40839 0.46620 -0.05071 -0.05199 -0.11119 293 TYR B CE1 
4086  C CE2 . TYR A 267 ? 0.45219 0.38921 0.45331 -0.03871 -0.04371 -0.12357 293 TYR B CE2 
4087  C CZ  . TYR A 267 ? 0.47665 0.42079 0.46581 -0.04298 -0.04638 -0.11783 293 TYR B CZ  
4088  O OH  . TYR A 267 ? 0.49730 0.45567 0.46848 -0.03882 -0.04285 -0.11798 293 TYR B OH  
4098  N N   . GLN A 268 ? 0.39409 0.26797 0.47822 -0.05694 -0.06338 -0.08201 294 GLN B N   
4099  C CA  . GLN A 268 ? 0.40227 0.26281 0.50373 -0.06119 -0.06777 -0.07192 294 GLN B CA  
4100  C C   . GLN A 268 ? 0.39019 0.25719 0.48529 -0.06587 -0.07026 -0.05340 294 GLN B C   
4101  O O   . GLN A 268 ? 0.39566 0.25788 0.49589 -0.07278 -0.07343 -0.04435 294 GLN B O   
4102  C CB  . GLN A 268 ? 0.43015 0.27880 0.55191 -0.05423 -0.06757 -0.07203 294 GLN B CB  
4103  C CG  . GLN A 268 ? 0.47530 0.31388 0.60935 -0.05055 -0.06587 -0.09070 294 GLN B CG  
4104  C CD  . GLN A 268 ? 0.54342 0.36998 0.69977 -0.04291 -0.06551 -0.09033 294 GLN B CD  
4105  O OE1 . GLN A 268 ? 0.56106 0.37351 0.73597 -0.04441 -0.06899 -0.07972 294 GLN B OE1 
4106  N NE2 . GLN A 268 ? 0.56112 0.39393 0.71651 -0.03425 -0.06092 -0.10099 294 GLN B NE2 
4115  N N   . PHE A 269 ? 0.35695 0.23552 0.44203 -0.06237 -0.06857 -0.04785 295 PHE B N   
4116  C CA  . PHE A 269 ? 0.34284 0.22980 0.42137 -0.06649 -0.07106 -0.03265 295 PHE B CA  
4117  C C   . PHE A 269 ? 0.35927 0.25468 0.42274 -0.07359 -0.07106 -0.03274 295 PHE B C   
4118  O O   . PHE A 269 ? 0.38202 0.28022 0.44431 -0.07952 -0.07372 -0.02173 295 PHE B O   
4119  C CB  . PHE A 269 ? 0.34512 0.24342 0.41855 -0.06140 -0.06930 -0.02934 295 PHE B CB  
4120  C CG  . PHE A 269 ? 0.38123 0.28857 0.45084 -0.06489 -0.07278 -0.01524 295 PHE B CG  
4121  C CD1 . PHE A 269 ? 0.43190 0.33571 0.51355 -0.06417 -0.07731 -0.00275 295 PHE B CD1 
4122  C CD2 . PHE A 269 ? 0.36446 0.28443 0.41887 -0.06844 -0.07164 -0.01447 295 PHE B CD2 
4123  C CE1 . PHE A 269 ? 0.43195 0.34712 0.50824 -0.06702 -0.08080 0.00981  295 PHE B CE1 
4124  C CE2 . PHE A 269 ? 0.37006 0.30026 0.42074 -0.07146 -0.07488 -0.00352 295 PHE B CE2 
4125  C CZ  . PHE A 269 ? 0.38573 0.31460 0.44625 -0.07085 -0.07956 0.00841  295 PHE B CZ  
4135  N N   . LEU A 270 ? 0.34100 0.24210 0.39297 -0.07258 -0.06797 -0.04432 296 LEU B N   
4136  C CA  . LEU A 270 ? 0.35610 0.26562 0.39594 -0.07840 -0.06833 -0.04473 296 LEU B CA  
4137  C C   . LEU A 270 ? 0.36479 0.26743 0.41348 -0.08560 -0.07151 -0.04441 296 LEU B C   
4138  O O   . LEU A 270 ? 0.36389 0.27256 0.40888 -0.09203 -0.07289 -0.03705 296 LEU B O   
4139  C CB  . LEU A 270 ? 0.35514 0.27192 0.38249 -0.07486 -0.06496 -0.05664 296 LEU B CB  
4140  C CG  . LEU A 270 ? 0.36671 0.29135 0.38511 -0.06910 -0.06064 -0.05539 296 LEU B CG  
4141  C CD1 . LEU A 270 ? 0.36362 0.29486 0.37024 -0.06525 -0.05706 -0.06504 296 LEU B CD1 
4142  C CD2 . LEU A 270 ? 0.35743 0.29041 0.36945 -0.07219 -0.06098 -0.04543 296 LEU B CD2 
4154  N N   . ASN A 271 ? 0.40059 0.29120 0.46226 -0.08484 -0.07223 -0.05314 297 ASN B N   
4155  C CA  . ASN A 271 ? 0.40422 0.28647 0.47862 -0.09245 -0.07493 -0.05313 297 ASN B CA  
4156  C C   . ASN A 271 ? 0.40647 0.28310 0.49089 -0.09689 -0.07687 -0.03511 297 ASN B C   
4157  O O   . ASN A 271 ? 0.41638 0.29347 0.50497 -0.10528 -0.07810 -0.02884 297 ASN B O   
4158  C CB  . ASN A 271 ? 0.39545 0.26480 0.48423 -0.09008 -0.07510 -0.06766 297 ASN B CB  
4159  C CG  . ASN A 271 ? 0.45911 0.33719 0.53724 -0.08804 -0.07409 -0.08573 297 ASN B CG  
4160  O OD1 . ASN A 271 ? 0.52001 0.40924 0.58827 -0.09268 -0.07512 -0.08782 297 ASN B OD1 
4161  N ND2 . ASN A 271 ? 0.44795 0.32260 0.52835 -0.08085 -0.07216 -0.09899 297 ASN B ND2 
4168  N N   . TYR A 272 ? 0.37047 0.24338 0.45936 -0.09132 -0.07711 -0.02595 298 TYR B N   
4169  C CA  . TYR A 272 ? 0.37444 0.24581 0.46978 -0.09416 -0.07933 -0.00686 298 TYR B CA  
4170  C C   . TYR A 272 ? 0.38619 0.27446 0.46540 -0.09937 -0.07929 0.00214  298 TYR B C   
4171  O O   . TYR A 272 ? 0.41528 0.30461 0.49803 -0.10628 -0.08026 0.01432  298 TYR B O   
4172  C CB  . TYR A 272 ? 0.39676 0.26544 0.49808 -0.08590 -0.08027 -0.00026 298 TYR B CB  
4173  C CG  . TYR A 272 ? 0.41705 0.28402 0.52672 -0.08715 -0.08339 0.02025  298 TYR B CG  
4174  C CD1 . TYR A 272 ? 0.40377 0.25443 0.53287 -0.08969 -0.08468 0.02796  298 TYR B CD1 
4175  C CD2 . TYR A 272 ? 0.42232 0.30478 0.52077 -0.08559 -0.08505 0.03171  298 TYR B CD2 
4176  C CE1 . TYR A 272 ? 0.42069 0.27031 0.55722 -0.09016 -0.08736 0.04936  298 TYR B CE1 
4177  C CE2 . TYR A 272 ? 0.42459 0.30836 0.52890 -0.08603 -0.08833 0.05102  298 TYR B CE2 
4178  C CZ  . TYR A 272 ? 0.43119 0.29894 0.55366 -0.08789 -0.08938 0.06093  298 TYR B CZ  
4179  O OH  . TYR A 272 ? 0.43657 0.30638 0.56441 -0.08764 -0.09246 0.08268  298 TYR B OH  
4189  N N   . LEU A 273 ? 0.37953 0.28114 0.44209 -0.09631 -0.07756 -0.00396 299 LEU B N   
4190  C CA  . LEU A 273 ? 0.38108 0.29870 0.42941 -0.10047 -0.07710 0.00180  299 LEU B CA  
4191  C C   . LEU A 273 ? 0.38531 0.30684 0.43141 -0.10791 -0.07641 -0.00187 299 LEU B C   
4192  O O   . LEU A 273 ? 0.38182 0.31529 0.42091 -0.11280 -0.07607 0.00567  299 LEU B O   
4193  C CB  . LEU A 273 ? 0.36443 0.29281 0.39901 -0.09545 -0.07496 -0.00492 299 LEU B CB  
4194  C CG  . LEU A 273 ? 0.34600 0.27645 0.38172 -0.08933 -0.07551 -0.00078 299 LEU B CG  
4195  C CD1 . LEU A 273 ? 0.39037 0.33072 0.41440 -0.08578 -0.07229 -0.00860 299 LEU B CD1 
4196  C CD2 . LEU A 273 ? 0.35599 0.29382 0.39211 -0.09178 -0.07863 0.01389  299 LEU B CD2 
4208  N N   . LEU A 274 ? 0.36153 0.27588 0.41294 -0.10844 -0.07615 -0.01457 300 LEU B N   
4209  C CA  . LEU A 274 ? 0.38247 0.30222 0.43402 -0.11553 -0.07619 -0.01915 300 LEU B CA  
4210  C C   . LEU A 274 ? 0.37979 0.29261 0.44677 -0.12403 -0.07721 -0.00936 300 LEU B C   
4211  O O   . LEU A 274 ? 0.38685 0.30693 0.45552 -0.13155 -0.07688 -0.00989 300 LEU B O   
4212  C CB  . LEU A 274 ? 0.40931 0.32659 0.46130 -0.11328 -0.07637 -0.03701 300 LEU B CB  
4213  C CG  . LEU A 274 ? 0.42679 0.35484 0.46160 -0.10619 -0.07453 -0.04541 300 LEU B CG  
4214  C CD1 . LEU A 274 ? 0.43461 0.35997 0.46958 -0.10214 -0.07474 -0.06183 300 LEU B CD1 
4215  C CD2 . LEU A 274 ? 0.43013 0.37420 0.45362 -0.10895 -0.07390 -0.04370 300 LEU B CD2 
4227  N N   . ARG A 275 ? 0.38415 0.28396 0.46361 -0.12311 -0.07816 0.00079  301 ARG B N   
4228  C CA  . ARG A 275 ? 0.42029 0.31312 0.51526 -0.13133 -0.07836 0.01413  301 ARG B CA  
4229  C C   . ARG A 275 ? 0.44777 0.35750 0.53194 -0.13617 -0.07706 0.02891  301 ARG B C   
4230  O O   . ARG A 275 ? 0.41981 0.33883 0.49176 -0.13148 -0.07736 0.03702  301 ARG B O   
4231  C CB  . ARG A 275 ? 0.47872 0.35427 0.58926 -0.12757 -0.07970 0.02390  301 ARG B CB  
4232  C CG  . ARG A 275 ? 0.57295 0.42940 0.70162 -0.12593 -0.08034 0.01084  301 ARG B CG  
4233  C CD  . ARG A 275 ? 0.63561 0.47449 0.78158 -0.12069 -0.08152 0.02058  301 ARG B CD  
4234  N NE  . ARG A 275 ? 0.57096 0.40835 0.72400 -0.12461 -0.08184 0.04463  301 ARG B NE  
4235  C CZ  . ARG A 275 ? 0.64104 0.46589 0.80811 -0.11957 -0.08331 0.05794  301 ARG B CZ  
4236  N NH1 . ARG A 275 ? 0.61514 0.42755 0.79202 -0.11062 -0.08434 0.04801  301 ARG B NH1 
4237  N NH2 . ARG A 275 ? 0.71899 0.54458 0.89088 -0.12300 -0.08354 0.08165  301 ARG B NH2 
4251  N N   . PRO A 276 ? 0.40540 0.32125 0.49422 -0.14553 -0.07547 0.03218  302 PRO B N   
4252  C CA  . PRO A 276 ? 0.41275 0.34794 0.48963 -0.14952 -0.07337 0.04440  302 PRO B CA  
4253  C C   . PRO A 276 ? 0.42006 0.35704 0.49487 -0.14791 -0.07367 0.06452  302 PRO B C   
4254  O O   . PRO A 276 ? 0.43162 0.38671 0.49028 -0.14645 -0.07296 0.07062  302 PRO B O   
4255  C CB  . PRO A 276 ? 0.46057 0.39834 0.54970 -0.16056 -0.07122 0.04575  302 PRO B CB  
4256  C CG  . PRO A 276 ? 0.56440 0.49164 0.66370 -0.16082 -0.07297 0.02664  302 PRO B CG  
4257  C CD  . PRO A 276 ? 0.45948 0.36805 0.56416 -0.15289 -0.07534 0.02226  302 PRO B CD  
4265  N N   . ASP A 277 ? 0.40903 0.32850 0.50068 -0.14802 -0.07485 0.07498  303 ASP B N   
4266  C CA  . ASP A 277 ? 0.40837 0.33104 0.49865 -0.14610 -0.07566 0.09650  303 ASP B CA  
4267  C C   . ASP A 277 ? 0.38140 0.30961 0.45887 -0.13569 -0.07881 0.09431  303 ASP B C   
4268  O O   . ASP A 277 ? 0.39040 0.33437 0.45584 -0.13371 -0.07978 0.10656  303 ASP B O   
4269  C CB  . ASP A 277 ? 0.47250 0.37320 0.58683 -0.14796 -0.07613 0.10927  303 ASP B CB  
4270  C CG  . ASP A 277 ? 0.62435 0.50419 0.75120 -0.14033 -0.07889 0.09738  303 ASP B CG  
4271  O OD1 . ASP A 277 ? 0.60071 0.47584 0.72782 -0.13934 -0.07887 0.07590  303 ASP B OD1 
4272  O OD2 . ASP A 277 ? 0.80371 0.67258 0.94096 -0.13494 -0.08099 0.10999  303 ASP B OD2 
4277  N N   . VAL A 278 ? 0.39674 0.31432 0.47660 -0.12920 -0.08029 0.07825  304 VAL B N   
4278  C CA  . VAL A 278 ? 0.40007 0.32295 0.47060 -0.11973 -0.08276 0.07533  304 VAL B CA  
4279  C C   . VAL A 278 ? 0.39213 0.33721 0.44150 -0.11939 -0.08184 0.07017  304 VAL B C   
4280  O O   . VAL A 278 ? 0.40002 0.35808 0.44028 -0.11570 -0.08383 0.07708  304 VAL B O   
4281  C CB  . VAL A 278 ? 0.42427 0.33225 0.50238 -0.11340 -0.08314 0.05860  304 VAL B CB  
4282  C CG1 . VAL A 278 ? 0.42031 0.33625 0.48886 -0.10478 -0.08445 0.05347  304 VAL B CG1 
4283  C CG2 . VAL A 278 ? 0.46556 0.35149 0.56666 -0.11187 -0.08445 0.06403  304 VAL B CG2 
4293  N N   . VAL A 279 ? 0.36699 0.31718 0.40948 -0.12279 -0.07911 0.05722  305 VAL B N   
4294  C CA  . VAL A 279 ? 0.38344 0.35196 0.40855 -0.12135 -0.07788 0.05050  305 VAL B CA  
4295  C C   . VAL A 279 ? 0.37178 0.35896 0.38815 -0.12677 -0.07671 0.06207  305 VAL B C   
4296  O O   . VAL A 279 ? 0.36280 0.36632 0.36631 -0.12430 -0.07697 0.06137  305 VAL B O   
4297  C CB  . VAL A 279 ? 0.37419 0.34207 0.39549 -0.12134 -0.07556 0.03339  305 VAL B CB  
4298  C CG1 . VAL A 279 ? 0.37621 0.34830 0.40052 -0.12955 -0.07357 0.03377  305 VAL B CG1 
4299  C CG2 . VAL A 279 ? 0.36800 0.34874 0.37538 -0.11712 -0.07442 0.02578  305 VAL B CG2 
4309  N N   . ALA A 280 ? 0.38355 0.36956 0.40752 -0.13414 -0.07520 0.07310  306 ALA B N   
4310  C CA  . ALA A 280 ? 0.35887 0.36433 0.37432 -0.13895 -0.07337 0.08610  306 ALA B CA  
4311  C C   . ALA A 280 ? 0.39866 0.41195 0.40865 -0.13463 -0.07660 0.10018  306 ALA B C   
4312  O O   . ALA A 280 ? 0.39954 0.43466 0.39501 -0.13433 -0.07638 0.10325  306 ALA B O   
4313  C CB  . ALA A 280 ? 0.37241 0.37450 0.39952 -0.14815 -0.07034 0.09664  306 ALA B CB  
4319  N N   . HIS A 281 ? 0.41283 0.40973 0.43488 -0.13063 -0.07996 0.10791  307 HIS B N   
4320  C CA  . HIS A 281 ? 0.41674 0.42147 0.43521 -0.12518 -0.08416 0.12111  307 HIS B CA  
4321  C C   . HIS A 281 ? 0.39374 0.41285 0.39884 -0.11902 -0.08662 0.10896  307 HIS B C   
4322  O O   . HIS A 281 ? 0.37819 0.41685 0.37275 -0.11698 -0.08930 0.11668  307 HIS B O   
4323  C CB  . HIS A 281 ? 0.41929 0.40124 0.45638 -0.12071 -0.08718 0.12798  307 HIS B CB  
4324  C CG  . HIS A 281 ? 0.43616 0.42498 0.47271 -0.11367 -0.09241 0.14168  307 HIS B CG  
4325  N ND1 . HIS A 281 ? 0.46875 0.47261 0.49969 -0.11497 -0.09372 0.16313  307 HIS B ND1 
4326  C CD2 . HIS A 281 ? 0.44577 0.42975 0.48766 -0.10496 -0.09680 0.13764  307 HIS B CD2 
4327  C CE1 . HIS A 281 ? 0.48584 0.49429 0.51822 -0.10696 -0.09950 0.17171  307 HIS B CE1 
4328  N NE2 . HIS A 281 ? 0.46792 0.46425 0.50801 -0.10096 -0.10143 0.15628  307 HIS B NE2 
4337  N N   . ILE A 282 ? 0.37938 0.38987 0.38543 -0.11612 -0.08573 0.09027  308 ILE B N   
4338  C CA  . ILE A 282 ? 0.36023 0.38299 0.35616 -0.11139 -0.08695 0.07804  308 ILE B CA  
4339  C C   . ILE A 282 ? 0.37755 0.42309 0.35800 -0.11511 -0.08470 0.07471  308 ILE B C   
4340  O O   . ILE A 282 ? 0.38711 0.45143 0.35826 -0.11306 -0.08719 0.07538  308 ILE B O   
4341  C CB  . ILE A 282 ? 0.34946 0.35800 0.34989 -0.10809 -0.08500 0.06042  308 ILE B CB  
4342  C CG1 . ILE A 282 ? 0.35802 0.34678 0.37352 -0.10343 -0.08700 0.06210  308 ILE B CG1 
4343  C CG2 . ILE A 282 ? 0.34844 0.36931 0.34011 -0.10459 -0.08493 0.04845  308 ILE B CG2 
4344  C CD1 . ILE A 282 ? 0.33937 0.31476 0.35875 -0.10062 -0.08423 0.04583  308 ILE B CD1 
4356  N N   . SER A 283 ? 0.37560 0.42128 0.35407 -0.12055 -0.08013 0.07039  309 SER B N   
4357  C CA  . SER A 283 ? 0.38025 0.44765 0.34580 -0.12370 -0.07726 0.06654  309 SER B CA  
4358  C C   . SER A 283 ? 0.38319 0.47075 0.34037 -0.12541 -0.07881 0.08159  309 SER B C   
4359  O O   . SER A 283 ? 0.37742 0.48653 0.32233 -0.12464 -0.07886 0.07659  309 SER B O   
4360  C CB  . SER A 283 ? 0.37196 0.43729 0.33964 -0.12939 -0.07238 0.06267  309 SER B CB  
4361  O OG  . SER A 283 ? 0.36138 0.41390 0.33316 -0.12698 -0.07119 0.04772  309 SER B OG  
4367  N N   . ASP A 284 ? 0.35528 0.43678 0.31926 -0.12757 -0.07997 0.10041  310 ASP B N   
4368  C CA  . ASP A 284 ? 0.38798 0.48959 0.34324 -0.12863 -0.08133 0.11770  310 ASP B CA  
4369  C C   . ASP A 284 ? 0.39720 0.51414 0.34379 -0.12207 -0.08720 0.11574  310 ASP B C   
4370  O O   . ASP A 284 ? 0.42038 0.56358 0.35319 -0.12235 -0.08821 0.12175  310 ASP B O   
4371  C CB  . ASP A 284 ? 0.43799 0.52588 0.40554 -0.13043 -0.08215 0.13953  310 ASP B CB  
4372  C CG  . ASP A 284 ? 0.53560 0.61611 0.51111 -0.13897 -0.07612 0.14545  310 ASP B CG  
4373  O OD1 . ASP A 284 ? 0.47792 0.56871 0.44717 -0.14327 -0.07152 0.13439  310 ASP B OD1 
4374  O OD2 . ASP A 284 ? 0.47569 0.53999 0.46570 -0.14123 -0.07606 0.16107  310 ASP B OD2 
4379  N N   . HIS A 285 ? 0.40736 0.51019 0.36241 -0.11624 -0.09119 0.10795  311 HIS B N   
4380  C CA  . HIS A 285 ? 0.40769 0.52500 0.35821 -0.11028 -0.09740 0.10638  311 HIS B CA  
4381  C C   . HIS A 285 ? 0.38335 0.51144 0.32730 -0.10883 -0.09708 0.08434  311 HIS B C   
4382  O O   . HIS A 285 ? 0.38034 0.53018 0.31648 -0.10638 -0.10138 0.08130  311 HIS B O   
4383  C CB  . HIS A 285 ? 0.48863 0.58723 0.45437 -0.10435 -0.10199 0.11140  311 HIS B CB  
4384  C CG  . HIS A 285 ? 0.62602 0.72207 0.59755 -0.10316 -0.10501 0.13562  311 HIS B CG  
4385  N ND1 . HIS A 285 ? 0.66147 0.77621 0.62851 -0.09834 -0.11159 0.14861  311 HIS B ND1 
4386  C CD2 . HIS A 285 ? 0.63722 0.71437 0.61993 -0.10610 -0.10237 0.14966  311 HIS B CD2 
4387  C CE1 . HIS A 285 ? 0.66301 0.76975 0.63783 -0.09768 -0.11267 0.17127  311 HIS B CE1 
4388  N NE2 . HIS A 285 ? 0.65723 0.74010 0.64265 -0.10269 -0.10687 0.17206  311 HIS B NE2 
4396  N N   . VAL A 286 ? 0.39239 0.50630 0.34033 -0.11006 -0.09238 0.06897  312 VAL B N   
4397  C CA  . VAL A 286 ? 0.38814 0.50899 0.33303 -0.10841 -0.09150 0.04928  312 VAL B CA  
4398  C C   . VAL A 286 ? 0.37839 0.51262 0.31319 -0.11239 -0.08637 0.04000  312 VAL B C   
4399  O O   . VAL A 286 ? 0.36461 0.50611 0.29731 -0.11125 -0.08521 0.02380  312 VAL B O   
4400  C CB  . VAL A 286 ? 0.40543 0.50307 0.36201 -0.10543 -0.08971 0.03824  312 VAL B CB  
4401  C CG1 . VAL A 286 ? 0.40750 0.49420 0.37513 -0.10076 -0.09436 0.04556  312 VAL B CG1 
4402  C CG2 . VAL A 286 ? 0.41936 0.49987 0.37903 -0.10816 -0.08445 0.03661  312 VAL B CG2 
4412  N N   . PHE A 287 ? 0.36390 0.50142 0.29441 -0.11705 -0.08285 0.04956  313 PHE B N   
4413  C CA  . PHE A 287 ? 0.35004 0.50437 0.27124 -0.12049 -0.07786 0.04205  313 PHE B CA  
4414  C C   . PHE A 287 ? 0.36817 0.51063 0.29440 -0.11964 -0.07357 0.02500  313 PHE B C   
4415  O O   . PHE A 287 ? 0.34548 0.50058 0.26685 -0.11932 -0.07077 0.01168  313 PHE B O   
4416  C CB  . PHE A 287 ? 0.37059 0.55388 0.27944 -0.11964 -0.07994 0.03734  313 PHE B CB  
4417  C CG  . PHE A 287 ? 0.38789 0.58871 0.28835 -0.12046 -0.08354 0.05622  313 PHE B CG  
4418  C CD1 . PHE A 287 ? 0.40418 0.62301 0.29472 -0.12489 -0.07948 0.06655  313 PHE B CD1 
4419  C CD2 . PHE A 287 ? 0.38983 0.59046 0.29283 -0.11643 -0.09074 0.06469  313 PHE B CD2 
4420  C CE1 . PHE A 287 ? 0.39482 0.63063 0.27692 -0.12536 -0.08222 0.08641  313 PHE B CE1 
4421  C CE2 . PHE A 287 ? 0.39975 0.61753 0.29482 -0.11619 -0.09437 0.08382  313 PHE B CE2 
4422  C CZ  . PHE A 287 ? 0.40232 0.63721 0.28642 -0.12068 -0.08999 0.09566  313 PHE B CZ  
4432  N N   . TYR A 288 ? 0.34035 0.45869 0.27686 -0.11874 -0.07304 0.02533  314 TYR B N   
4433  C CA  . TYR A 288 ? 0.33980 0.44620 0.28087 -0.11755 -0.06913 0.01268  314 TYR B CA  
4434  C C   . TYR A 288 ? 0.34524 0.44193 0.29097 -0.12132 -0.06659 0.01856  314 TYR B C   
4435  O O   . TYR A 288 ? 0.36631 0.45358 0.31734 -0.12360 -0.06843 0.03065  314 TYR B O   
4436  C CB  . TYR A 288 ? 0.32157 0.40999 0.27040 -0.11261 -0.07071 0.00594  314 TYR B CB  
4437  C CG  . TYR A 288 ? 0.31452 0.41030 0.26264 -0.10932 -0.07137 -0.00553 314 TYR B CG  
4438  C CD1 . TYR A 288 ? 0.30837 0.40356 0.25744 -0.10768 -0.06724 -0.01895 314 TYR B CD1 
4439  C CD2 . TYR A 288 ? 0.31845 0.42182 0.26679 -0.10790 -0.07616 -0.00288 314 TYR B CD2 
4440  C CE1 . TYR A 288 ? 0.31506 0.41504 0.26685 -0.10536 -0.06730 -0.03030 314 TYR B CE1 
4441  C CE2 . TYR A 288 ? 0.31443 0.42560 0.26457 -0.10585 -0.07696 -0.01503 314 TYR B CE2 
4442  C CZ  . TYR A 288 ? 0.32471 0.43332 0.27715 -0.10503 -0.07219 -0.02898 314 TYR B CZ  
4443  O OH  . TYR A 288 ? 0.33582 0.45010 0.29311 -0.10375 -0.07252 -0.04113 314 TYR B OH  
4453  N N   . ALA A 289 ? 0.33076 0.42955 0.27642 -0.12180 -0.06258 0.00952  315 ALA B N   
4454  C CA  . ALA A 289 ? 0.34085 0.43060 0.29286 -0.12481 -0.06082 0.01149  315 ALA B CA  
4455  C C   . ALA A 289 ? 0.34499 0.41247 0.30447 -0.12127 -0.06279 0.00803  315 ALA B C   
4456  O O   . ALA A 289 ? 0.34182 0.40313 0.30094 -0.11584 -0.06266 -0.00112 315 ALA B O   
4457  C CB  . ALA A 289 ? 0.35738 0.45760 0.30800 -0.12494 -0.05661 0.00199  315 ALA B CB  
4463  N N   . ASN A 290 ? 0.34785 0.40363 0.31490 -0.12442 -0.06415 0.01512  316 ASN B N   
4464  C CA  . ASN A 290 ? 0.33189 0.36879 0.30581 -0.12126 -0.06549 0.00985  316 ASN B CA  
4465  C C   . ASN A 290 ? 0.32845 0.36537 0.30396 -0.12165 -0.06358 0.00119  316 ASN B C   
4466  O O   . ASN A 290 ? 0.35807 0.40842 0.33189 -0.12500 -0.06133 0.00050  316 ASN B O   
4467  C CB  . ASN A 290 ? 0.34332 0.36679 0.32657 -0.12367 -0.06815 0.01935  316 ASN B CB  
4468  C CG  . ASN A 290 ? 0.33476 0.36027 0.32449 -0.13143 -0.06720 0.02711  316 ASN B CG  
4469  O OD1 . ASN A 290 ? 0.35344 0.37548 0.34857 -0.13390 -0.06636 0.02105  316 ASN B OD1 
4470  N ND2 . ASN A 290 ? 0.35100 0.38376 0.34042 -0.13531 -0.06729 0.04103  316 ASN B ND2 
4477  N N   . ALA A 291 ? 0.31388 0.33740 0.29307 -0.11805 -0.06454 -0.00550 317 ALA B N   
4478  C CA  . ALA A 291 ? 0.33736 0.36197 0.31716 -0.11691 -0.06375 -0.01424 317 ALA B CA  
4479  C C   . ALA A 291 ? 0.37839 0.39700 0.36761 -0.12197 -0.06563 -0.01444 317 ALA B C   
4480  O O   . ALA A 291 ? 0.37076 0.38879 0.36110 -0.12013 -0.06634 -0.02304 317 ALA B O   
4481  C CB  . ALA A 291 ? 0.36165 0.37882 0.33751 -0.10888 -0.06319 -0.02225 317 ALA B CB  
4487  N N   . ASN A 292 ? 0.36934 0.38377 0.36615 -0.12817 -0.06658 -0.00503 318 ASN B N   
4488  C CA  . ASN A 292 ? 0.36473 0.36952 0.37455 -0.13380 -0.06828 -0.00445 318 ASN B CA  
4489  C C   . ASN A 292 ? 0.38753 0.40464 0.40303 -0.14260 -0.06657 0.00121  318 ASN B C   
4490  O O   . ASN A 292 ? 0.38153 0.40457 0.39683 -0.14683 -0.06487 0.01353  318 ASN B O   
4491  C CB  . ASN A 292 ? 0.34396 0.33326 0.36084 -0.13367 -0.06993 0.00369  318 ASN B CB  
4492  C CG  . ASN A 292 ? 0.36610 0.34125 0.39868 -0.13800 -0.07163 0.00166  318 ASN B CG  
4493  O OD1 . ASN A 292 ? 0.38529 0.36367 0.42706 -0.14572 -0.07116 0.00295  318 ASN B OD1 
4494  N ND2 . ASN A 292 ? 0.39391 0.35317 0.43131 -0.13298 -0.07339 -0.00226 318 ASN B ND2 
4501  N N   . LYS A 293 ? 0.37440 0.39766 0.39474 -0.14512 -0.06690 -0.00770 319 LYS B N   
4502  C CA  . LYS A 293 ? 0.41310 0.45048 0.44060 -0.15367 -0.06475 -0.00351 319 LYS B CA  
4503  C C   . LYS A 293 ? 0.41210 0.44003 0.45505 -0.16286 -0.06451 0.00675  319 LYS B C   
4504  O O   . LYS A 293 ? 0.43119 0.46937 0.47766 -0.16990 -0.06115 0.01828  319 LYS B O   
4505  C CB  . LYS A 293 ? 0.50575 0.55252 0.53682 -0.15364 -0.06612 -0.01634 319 LYS B CB  
4506  C CG  . LYS A 293 ? 0.62448 0.68928 0.66420 -0.16200 -0.06362 -0.01374 319 LYS B CG  
4507  C CD  . LYS A 293 ? 0.73956 0.81426 0.78286 -0.15751 -0.06494 -0.02682 319 LYS B CD  
4508  C CE  . LYS A 293 ? 0.85662 0.95211 0.90812 -0.16375 -0.06183 -0.02495 319 LYS B CE  
4509  N NZ  . LYS A 293 ? 0.92347 1.03667 0.96447 -0.15681 -0.06040 -0.02936 319 LYS B NZ  
4523  N N   . ALA A 294 ? 0.39640 0.40503 0.44920 -0.16267 -0.06745 0.00330  320 ALA B N   
4524  C CA  . ALA A 294 ? 0.42378 0.41930 0.49426 -0.17067 -0.06715 0.01335  320 ALA B CA  
4525  C C   . ALA A 294 ? 0.44518 0.43750 0.51188 -0.17021 -0.06544 0.03186  320 ALA B C   
4526  O O   . ALA A 294 ? 0.42426 0.40989 0.50473 -0.17745 -0.06394 0.04515  320 ALA B O   
4527  C CB  . ALA A 294 ? 0.41371 0.38848 0.49612 -0.16899 -0.07071 0.00317  320 ALA B CB  
4533  N N   . ALA A 295 ? 0.43163 0.42840 0.48133 -0.16181 -0.06588 0.03311  321 ALA B N   
4534  C CA  . ALA A 295 ? 0.40715 0.40349 0.45224 -0.16028 -0.06553 0.04942  321 ALA B CA  
4535  C C   . ALA A 295 ? 0.41378 0.43190 0.45018 -0.16465 -0.06178 0.06082  321 ALA B C   
4536  O O   . ALA A 295 ? 0.40143 0.42197 0.43659 -0.16599 -0.06110 0.07766  321 ALA B O   
4537  C CB  . ALA A 295 ? 0.36060 0.35371 0.39334 -0.14992 -0.06799 0.04468  321 ALA B CB  
4543  N N   . THR A 296 ? 0.43376 0.46919 0.46414 -0.16633 -0.05927 0.05244  322 THR B N   
4544  C CA  . THR A 296 ? 0.48831 0.54717 0.50795 -0.16861 -0.05526 0.06013  322 THR B CA  
4545  C C   . THR A 296 ? 0.54743 0.61143 0.57448 -0.17731 -0.05184 0.07983  322 THR B C   
4546  O O   . THR A 296 ? 0.50497 0.58307 0.52031 -0.17638 -0.05016 0.09150  322 THR B O   
4547  C CB  . THR A 296 ? 0.49238 0.56760 0.50972 -0.16950 -0.05275 0.04744  322 THR B CB  
4548  O OG1 . THR A 296 ? 0.44957 0.51893 0.46052 -0.16095 -0.05568 0.03167  322 THR B OG1 
4549  C CG2 . THR A 296 ? 0.48135 0.58188 0.48698 -0.17029 -0.04821 0.05200  322 THR B CG2 
4557  N N   . PRO A 297 ? 0.47342 0.52812 0.51936 -0.18579 -0.05052 0.08439  323 PRO B N   
4558  C CA  . PRO A 297 ? 0.49551 0.55479 0.54952 -0.19431 -0.04624 0.10580  323 PRO B CA  
4559  C C   . PRO A 297 ? 0.47254 0.52137 0.52403 -0.19065 -0.04836 0.12316  323 PRO B C   
4560  O O   . PRO A 297 ? 0.51437 0.57292 0.56526 -0.19515 -0.04473 0.14360  323 PRO B O   
4561  C CB  . PRO A 297 ? 0.56137 0.60715 0.64052 -0.20379 -0.04531 0.10389  323 PRO B CB  
4562  C CG  . PRO A 297 ? 0.53746 0.58140 0.61767 -0.20072 -0.04856 0.08004  323 PRO B CG  
4563  C CD  . PRO A 297 ? 0.47570 0.51603 0.53742 -0.18833 -0.05278 0.07060  323 PRO B CD  
4571  N N   . LEU A 298 ? 0.41264 0.44383 0.46285 -0.18235 -0.05390 0.11660  324 LEU B N   
4572  C CA  . LEU A 298 ? 0.40875 0.43099 0.45816 -0.17774 -0.05667 0.13246  324 LEU B CA  
4573  C C   . LEU A 298 ? 0.39796 0.43946 0.42454 -0.17026 -0.05832 0.13462  324 LEU B C   
4574  O O   . LEU A 298 ? 0.41844 0.45959 0.44205 -0.16652 -0.06077 0.14991  324 LEU B O   
4575  C CB  . LEU A 298 ? 0.42892 0.42354 0.49072 -0.17227 -0.06161 0.12413  324 LEU B CB  
4576  C CG  . LEU A 298 ? 0.44448 0.41701 0.53223 -0.17934 -0.06078 0.12417  324 LEU B CG  
4577  C CD1 . LEU A 298 ? 0.45094 0.39913 0.54826 -0.17217 -0.06550 0.11311  324 LEU B CD1 
4578  C CD2 . LEU A 298 ? 0.46008 0.42893 0.56112 -0.18629 -0.05762 0.14857  324 LEU B CD2 
4590  N N   . VAL A 299 ? 0.39203 0.44998 0.40390 -0.16751 -0.05752 0.11905  325 VAL B N   
4591  C CA  . VAL A 299 ? 0.38371 0.45955 0.37616 -0.16088 -0.05926 0.11803  325 VAL B CA  
4592  C C   . VAL A 299 ? 0.37836 0.47772 0.36142 -0.16489 -0.05582 0.13605  325 VAL B C   
4593  O O   . VAL A 299 ? 0.40241 0.51194 0.38930 -0.17289 -0.05007 0.14238  325 VAL B O   
4594  C CB  . VAL A 299 ? 0.39534 0.48101 0.37763 -0.15728 -0.05852 0.09654  325 VAL B CB  
4595  C CG1 . VAL A 299 ? 0.40354 0.50853 0.36804 -0.15151 -0.05993 0.09373  325 VAL B CG1 
4596  C CG2 . VAL A 299 ? 0.40126 0.46535 0.39101 -0.15259 -0.06166 0.08090  325 VAL B CG2 
4606  N N   . SER A 300 ? 0.40332 0.51336 0.37432 -0.15946 -0.05920 0.14457  326 SER B N   
4607  C CA  . SER A 300 ? 0.42744 0.56300 0.38661 -0.16216 -0.05639 0.16237  326 SER B CA  
4608  C C   . SER A 300 ? 0.45978 0.62184 0.40671 -0.16544 -0.05056 0.15214  326 SER B C   
4609  O O   . SER A 300 ? 0.44036 0.60526 0.38247 -0.16216 -0.05081 0.13060  326 SER B O   
4610  C CB  . SER A 300 ? 0.46838 0.61502 0.41444 -0.15428 -0.06247 0.16856  326 SER B CB  
4611  O OG  . SER A 300 ? 0.46414 0.62293 0.39746 -0.14891 -0.06467 0.14737  326 SER B OG  
4617  N N   . ALA A 301 ? 0.50590 0.68736 0.44908 -0.17175 -0.04471 0.16834  327 ALA B N   
4618  C CA  . ALA A 301 ? 0.49025 0.69964 0.42251 -0.17470 -0.03831 0.15965  327 ALA B CA  
4619  C C   . ALA A 301 ? 0.47414 0.70338 0.38704 -0.16703 -0.04121 0.14388  327 ALA B C   
4620  O O   . ALA A 301 ? 0.47862 0.71830 0.38746 -0.16599 -0.03843 0.12452  327 ALA B O   
4621  C CB  . ALA A 301 ? 0.51854 0.74905 0.44778 -0.18198 -0.03128 0.18231  327 ALA B CB  
4627  N N   . GLU A 302 ? 0.43621 0.67045 0.33900 -0.16142 -0.04710 0.15120  328 GLU B N   
4628  C CA  . GLU A 302 ? 0.48550 0.74080 0.37131 -0.15508 -0.05012 0.13595  328 GLU B CA  
4629  C C   . GLU A 302 ? 0.50396 0.74418 0.39514 -0.15076 -0.05231 0.10972  328 GLU B C   
4630  O O   . GLU A 302 ? 0.46760 0.72454 0.34982 -0.14819 -0.05085 0.09172  328 GLU B O   
4631  C CB  . GLU A 302 ? 0.51446 0.77478 0.39228 -0.14957 -0.05770 0.14797  328 GLU B CB  
4632  C CG  . GLU A 302 ? 0.62590 0.89355 0.49531 -0.14231 -0.06392 0.12830  328 GLU B CG  
4633  C CD  . GLU A 302 ? 0.79288 1.06704 0.65656 -0.13687 -0.07223 0.14076  328 GLU B CD  
4634  O OE1 . GLU A 302 ? 0.74039 0.99335 0.61577 -0.13602 -0.07551 0.15758  328 GLU B OE1 
4635  O OE2 . GLU A 302 ? 0.89473 1.19568 0.74346 -0.13316 -0.07571 0.13266  328 GLU B OE2 
4642  N N   . VAL A 303 ? 0.46112 0.67014 0.36735 -0.14968 -0.05545 0.10749  329 VAL B N   
4643  C CA  . VAL A 303 ? 0.39743 0.59146 0.30873 -0.14528 -0.05722 0.08556  329 VAL B CA  
4644  C C   . VAL A 303 ? 0.36718 0.55783 0.28554 -0.14876 -0.05155 0.07500  329 VAL B C   
4645  O O   . VAL A 303 ? 0.36966 0.56651 0.28498 -0.14576 -0.04985 0.05710  329 VAL B O   
4646  C CB  . VAL A 303 ? 0.41967 0.58475 0.34256 -0.14172 -0.06297 0.08757  329 VAL B CB  
4647  C CG1 . VAL A 303 ? 0.39930 0.54755 0.32853 -0.13796 -0.06342 0.06753  329 VAL B CG1 
4648  C CG2 . VAL A 303 ? 0.44523 0.61646 0.36179 -0.13658 -0.06946 0.09469  329 VAL B CG2 
4658  N N   . ARG A 304 ? 0.39595 0.57678 0.32561 -0.15507 -0.04871 0.08603  330 ARG B N   
4659  C CA  A ARG A 304 ? 0.42488 0.60093 0.36425 -0.15828 -0.04471 0.07601  330 ARG B CA  
4660  C CA  B ARG A 304 ? 0.42540 0.60142 0.36476 -0.15825 -0.04472 0.07592  330 ARG B CA  
4661  C C   . ARG A 304 ? 0.41701 0.62055 0.34895 -0.16003 -0.03848 0.06910  330 ARG B C   
4662  O O   . ARG A 304 ? 0.40697 0.61079 0.34343 -0.15871 -0.03634 0.05433  330 ARG B O   
4663  C CB  A ARG A 304 ? 0.45131 0.61295 0.40616 -0.16569 -0.04342 0.08964  330 ARG B CB  
4664  C CB  B ARG A 304 ? 0.45049 0.61196 0.40551 -0.16566 -0.04340 0.08911  330 ARG B CB  
4665  C CG  A ARG A 304 ? 0.49204 0.65972 0.45676 -0.17194 -0.03811 0.08466  330 ARG B CG  
4666  C CG  B ARG A 304 ? 0.49945 0.65227 0.46737 -0.16841 -0.04157 0.07709  330 ARG B CG  
4667  C CD  A ARG A 304 ? 0.50888 0.65830 0.49238 -0.17943 -0.03801 0.09529  330 ARG B CD  
4668  C CD  B ARG A 304 ? 0.51624 0.69158 0.48616 -0.17501 -0.03461 0.07850  330 ARG B CD  
4669  N NE  A ARG A 304 ? 0.51591 0.66014 0.50125 -0.18244 -0.03848 0.11702  330 ARG B NE  
4670  N NE  B ARG A 304 ? 0.52839 0.69885 0.51067 -0.17666 -0.03386 0.06573  330 ARG B NE  
4671  C CZ  A ARG A 304 ? 0.52881 0.69082 0.51175 -0.18854 -0.03321 0.13485  330 ARG B CZ  
4672  C CZ  B ARG A 304 ? 0.47650 0.65121 0.45513 -0.17036 -0.03434 0.04806  330 ARG B CZ  
4673  N NH1 A ARG A 304 ? 0.58745 0.74273 0.57281 -0.19010 -0.03415 0.15595  330 ARG B NH1 
4674  N NH1 B ARG A 304 ? 0.35381 0.53597 0.31860 -0.16287 -0.03496 0.04014  330 ARG B NH1 
4675  N NH2 A ARG A 304 ? 0.50994 0.69746 0.48840 -0.19266 -0.02661 0.13245  330 ARG B NH2 
4676  N NH2 B ARG A 304 ? 0.50158 0.67387 0.49148 -0.17151 -0.03429 0.03844  330 ARG B NH2 
4701  N N   . GLU A 305 ? 0.42850 0.65643 0.34932 -0.16246 -0.03537 0.07981  331 GLU B N   
4702  C CA  . GLU A 305 ? 0.45683 0.71393 0.37030 -0.16408 -0.02854 0.07348  331 GLU B CA  
4703  C C   . GLU A 305 ? 0.42425 0.69790 0.32370 -0.15702 -0.02958 0.05706  331 GLU B C   
4704  O O   . GLU A 305 ? 0.42959 0.72969 0.32165 -0.15736 -0.02395 0.05047  331 GLU B O   
4705  C CB  . GLU A 305 ? 0.56467 0.84213 0.47390 -0.17127 -0.02316 0.09461  331 GLU B CB  
4706  C CG  . GLU A 305 ? 0.71148 0.97219 0.63843 -0.17945 -0.02121 0.10988  331 GLU B CG  
4707  C CD  . GLU A 305 ? 0.83718 1.11557 0.76238 -0.18717 -0.01513 0.13385  331 GLU B CD  
4708  O OE1 . GLU A 305 ? 0.88704 1.19256 0.79448 -0.18554 -0.01276 0.13989  331 GLU B OE1 
4709  O OE2 . GLU A 305 ? 0.88549 1.15101 0.82768 -0.19505 -0.01259 0.14681  331 GLU B OE2 
4716  N N   . ASN A 306 ? 0.37674 0.63646 0.27376 -0.15093 -0.03623 0.04965  332 ASN B N   
4717  C CA  . ASN A 306 ? 0.41713 0.69011 0.30455 -0.14482 -0.03748 0.03180  332 ASN B CA  
4718  C C   . ASN A 306 ? 0.41191 0.67522 0.30827 -0.14108 -0.03540 0.01175  332 ASN B C   
4719  O O   . ASN A 306 ? 0.35966 0.59688 0.26614 -0.13872 -0.03856 0.00802  332 ASN B O   
4720  C CB  . ASN A 306 ? 0.39445 0.65787 0.27809 -0.14050 -0.04525 0.03254  332 ASN B CB  
4721  C CG  . ASN A 306 ? 0.41745 0.69746 0.29224 -0.13543 -0.04688 0.01413  332 ASN B CG  
4722  O OD1 . ASN A 306 ? 0.41825 0.70516 0.29449 -0.13339 -0.04290 -0.00359 332 ASN B OD1 
4723  N ND2 . ASN A 306 ? 0.43602 0.72265 0.30333 -0.13327 -0.05297 0.01797  332 ASN B ND2 
4730  N N   . PRO A 307 ? 0.38797 0.67251 0.28134 -0.14001 -0.02976 -0.00082 333 PRO B N   
4731  C CA  . PRO A 307 ? 0.35998 0.63555 0.26338 -0.13552 -0.02764 -0.01830 333 PRO B CA  
4732  C C   . PRO A 307 ? 0.35722 0.61872 0.26235 -0.12877 -0.03173 -0.03320 333 PRO B C   
4733  O O   . PRO A 307 ? 0.36950 0.61857 0.28423 -0.12446 -0.03056 -0.04468 333 PRO B O   
4734  C CB  . PRO A 307 ? 0.38348 0.68865 0.28327 -0.13574 -0.02028 -0.02702 333 PRO B CB  
4735  C CG  . PRO A 307 ? 0.38613 0.71640 0.27020 -0.13802 -0.01982 -0.02089 333 PRO B CG  
4736  C CD  . PRO A 307 ? 0.39443 0.71291 0.27544 -0.14226 -0.02480 0.00075  333 PRO B CD  
4744  N N   . GLY A 308 ? 0.35650 0.61935 0.25412 -0.12784 -0.03649 -0.03210 334 GLY B N   
4745  C CA  . GLY A 308 ? 0.35752 0.60301 0.26063 -0.12178 -0.03993 -0.04320 334 GLY B CA  
4746  C C   . GLY A 308 ? 0.36002 0.57950 0.26859 -0.12243 -0.04568 -0.03434 334 GLY B C   
4747  O O   . GLY A 308 ? 0.34511 0.54881 0.25940 -0.11768 -0.04808 -0.04130 334 GLY B O   
4751  N N   . ILE A 309 ? 0.34978 0.56111 0.26025 -0.12650 -0.04597 -0.01833 335 ILE B N   
4752  C CA  . ILE A 309 ? 0.34912 0.53427 0.26704 -0.12614 -0.05004 -0.01022 335 ILE B CA  
4753  C C   . ILE A 309 ? 0.35686 0.52823 0.28401 -0.12725 -0.04766 -0.00938 335 ILE B C   
4754  O O   . ILE A 309 ? 0.35129 0.50312 0.28553 -0.12346 -0.04890 -0.01532 335 ILE B O   
4755  C CB  . ILE A 309 ? 0.35471 0.54042 0.26880 -0.12960 -0.05387 0.00804  335 ILE B CB  
4756  C CG1 . ILE A 309 ? 0.38098 0.58332 0.28535 -0.12764 -0.05747 0.00682  335 ILE B CG1 
4757  C CG2 . ILE A 309 ? 0.35707 0.51529 0.28093 -0.12882 -0.05747 0.01463  335 ILE B CG2 
4758  C CD1 . ILE A 309 ? 0.39396 0.59914 0.29432 -0.12968 -0.06166 0.02637  335 ILE B CD1 
4770  N N   . TYR A 310 ? 0.34570 0.52876 0.27330 -0.13248 -0.04404 -0.00227 336 TYR B N   
4771  C CA  . TYR A 310 ? 0.32609 0.50272 0.26315 -0.13424 -0.04171 -0.00323 336 TYR B CA  
4772  C C   . TYR A 310 ? 0.32816 0.52572 0.26459 -0.13337 -0.03613 -0.01311 336 TYR B C   
4773  O O   . TYR A 310 ? 0.32781 0.54442 0.26267 -0.13865 -0.03209 -0.00683 336 TYR B O   
4774  C CB  . TYR A 310 ? 0.34648 0.52052 0.28845 -0.14181 -0.04170 0.01253  336 TYR B CB  
4775  C CG  . TYR A 310 ? 0.39428 0.54388 0.34202 -0.14210 -0.04672 0.02010  336 TYR B CG  
4776  C CD1 . TYR A 310 ? 0.38329 0.51584 0.34173 -0.14263 -0.04805 0.01738  336 TYR B CD1 
4777  C CD2 . TYR A 310 ? 0.38588 0.53157 0.32896 -0.14163 -0.05019 0.02962  336 TYR B CD2 
4778  C CE1 . TYR A 310 ? 0.38198 0.49321 0.34642 -0.14262 -0.05211 0.02240  336 TYR B CE1 
4779  C CE2 . TYR A 310 ? 0.39487 0.51828 0.34521 -0.14123 -0.05440 0.03605  336 TYR B CE2 
4780  C CZ  . TYR A 310 ? 0.39101 0.49691 0.35216 -0.14187 -0.05498 0.03188  336 TYR B CZ  
4781  O OH  . TYR A 310 ? 0.38880 0.47336 0.35777 -0.14110 -0.05869 0.03616  336 TYR B OH  
4791  N N   . PRO A 311 ? 0.36135 0.55709 0.29964 -0.12671 -0.03519 -0.02785 337 PRO B N   
4792  C CA  . PRO A 311 ? 0.35755 0.57422 0.29583 -0.12462 -0.02976 -0.03857 337 PRO B CA  
4793  C C   . PRO A 311 ? 0.33892 0.56108 0.28645 -0.12641 -0.02669 -0.03787 337 PRO B C   
4794  O O   . PRO A 311 ? 0.33812 0.54421 0.29321 -0.12658 -0.02949 -0.03474 337 PRO B O   
4795  C CB  . PRO A 311 ? 0.41291 0.62000 0.35387 -0.11646 -0.03026 -0.05352 337 PRO B CB  
4796  C CG  . PRO A 311 ? 0.45686 0.63720 0.40176 -0.11436 -0.03498 -0.04976 337 PRO B CG  
4797  C CD  . PRO A 311 ? 0.43995 0.61456 0.38107 -0.12038 -0.03856 -0.03519 337 PRO B CD  
4805  N N   . PRO A 312 ? 0.34878 0.59523 0.29643 -0.12735 -0.02102 -0.04216 338 PRO B N   
4806  C CA  . PRO A 312 ? 0.38833 0.64429 0.34644 -0.12933 -0.01786 -0.04188 338 PRO B CA  
4807  C C   . PRO A 312 ? 0.36886 0.61676 0.33644 -0.12074 -0.01844 -0.05409 338 PRO B C   
4808  O O   . PRO A 312 ? 0.34826 0.58493 0.31454 -0.11342 -0.01975 -0.06303 338 PRO B O   
4809  C CB  . PRO A 312 ? 0.42093 0.70801 0.37507 -0.13226 -0.01085 -0.04320 338 PRO B CB  
4810  C CG  . PRO A 312 ? 0.39706 0.69007 0.34050 -0.12736 -0.01036 -0.05303 338 PRO B CG  
4811  C CD  . PRO A 312 ? 0.35381 0.62288 0.29174 -0.12678 -0.01723 -0.04809 338 PRO B CD  
4819  N N   . ALA A 313 ? 0.34427 0.59989 0.32255 -0.12175 -0.01717 -0.05393 339 ALA B N   
4820  C CA  . ALA A 313 ? 0.32653 0.57382 0.31425 -0.11349 -0.01910 -0.06200 339 ALA B CA  
4821  C C   . ALA A 313 ? 0.33517 0.58883 0.32453 -0.10409 -0.01547 -0.07525 339 ALA B C   
4822  O O   . ALA A 313 ? 0.35719 0.59536 0.35028 -0.09565 -0.01761 -0.08078 339 ALA B O   
4823  C CB  . ALA A 313 ? 0.32345 0.58339 0.32323 -0.11658 -0.01867 -0.06005 339 ALA B CB  
4829  N N   . ASP A 314 ? 0.33199 0.60873 0.31950 -0.10529 -0.00951 -0.08047 340 ASP B N   
4830  C CA  . ASP A 314 ? 0.37469 0.65843 0.36613 -0.09637 -0.00551 -0.09527 340 ASP B CA  
4831  C C   . ASP A 314 ? 0.38137 0.64717 0.36657 -0.09241 -0.00765 -0.10101 340 ASP B C   
4832  O O   . ASP A 314 ? 0.40693 0.66593 0.39945 -0.08374 -0.00627 -0.11228 340 ASP B O   
4833  C CB  . ASP A 314 ? 0.48934 0.80422 0.47908 -0.09891 0.00177  -0.10089 340 ASP B CB  
4834  C CG  . ASP A 314 ? 0.64233 0.96635 0.61617 -0.10696 0.00258  -0.09477 340 ASP B CG  
4835  O OD1 . ASP A 314 ? 0.70544 1.02175 0.67355 -0.11473 -0.00086 -0.07999 340 ASP B OD1 
4836  O OD2 . ASP A 314 ? 0.70541 1.04426 0.67283 -0.10502 0.00631  -0.10500 340 ASP B OD2 
4841  N N   . VAL A 315 ? 0.36699 0.62510 0.34062 -0.09863 -0.01092 -0.09321 341 VAL B N   
4842  C CA  . VAL A 315 ? 0.36890 0.61062 0.33826 -0.09572 -0.01359 -0.09816 341 VAL B CA  
4843  C C   . VAL A 315 ? 0.36338 0.57715 0.33788 -0.09166 -0.01812 -0.09408 341 VAL B C   
4844  O O   . VAL A 315 ? 0.37188 0.57164 0.35118 -0.08533 -0.01814 -0.10177 341 VAL B O   
4845  C CB  . VAL A 315 ? 0.36864 0.61552 0.32429 -0.10313 -0.01581 -0.09087 341 VAL B CB  
4846  C CG1 . VAL A 315 ? 0.35437 0.58301 0.30749 -0.10088 -0.01988 -0.09428 341 VAL B CG1 
4847  C CG2 . VAL A 315 ? 0.36833 0.64491 0.31690 -0.10569 -0.01092 -0.09645 341 VAL B CG2 
4857  N N   . ARG A 316 ? 0.30906 0.51483 0.28307 -0.09551 -0.02165 -0.08223 342 ARG B N   
4858  C CA  . ARG A 316 ? 0.33205 0.51411 0.30935 -0.09141 -0.02568 -0.07871 342 ARG B CA  
4859  C C   . ARG A 316 ? 0.35062 0.52897 0.33829 -0.08159 -0.02381 -0.08607 342 ARG B C   
4860  O O   . ARG A 316 ? 0.32027 0.48001 0.31035 -0.07587 -0.02516 -0.08636 342 ARG B O   
4861  C CB  . ARG A 316 ? 0.33538 0.51324 0.31214 -0.09685 -0.02943 -0.06781 342 ARG B CB  
4862  C CG  . ARG A 316 ? 0.35910 0.53620 0.32796 -0.10568 -0.03147 -0.05839 342 ARG B CG  
4863  C CD  . ARG A 316 ? 0.38163 0.54802 0.35277 -0.11007 -0.03553 -0.04944 342 ARG B CD  
4864  N NE  . ARG A 316 ? 0.42885 0.60737 0.40818 -0.11218 -0.03477 -0.04921 342 ARG B NE  
4865  C CZ  . ARG A 316 ? 0.47524 0.66878 0.45717 -0.12052 -0.03285 -0.04337 342 ARG B CZ  
4866  N NH1 . ARG A 316 ? 0.44314 0.64158 0.41850 -0.12697 -0.03135 -0.03584 342 ARG B NH1 
4867  N NH2 . ARG A 316 ? 0.50523 0.71042 0.49711 -0.12237 -0.03232 -0.04447 342 ARG B NH2 
4881  N N   . ALA A 317 ? 0.34938 0.54611 0.34402 -0.07917 -0.02025 -0.09139 343 ALA B N   
4882  C CA  . ALA A 317 ? 0.37898 0.57370 0.38510 -0.06892 -0.01866 -0.09710 343 ALA B CA  
4883  C C   . ALA A 317 ? 0.44282 0.62740 0.45391 -0.06189 -0.01553 -0.10683 343 ALA B C   
4884  O O   . ALA A 317 ? 0.40169 0.57771 0.42303 -0.05251 -0.01451 -0.10913 343 ALA B O   
4885  C CB  . ALA A 317 ? 0.36226 0.58168 0.37638 -0.06796 -0.01525 -0.10129 343 ALA B CB  
4891  N N   . LYS A 318 ? 0.37982 0.56597 0.38516 -0.06607 -0.01407 -0.11263 344 LYS B N   
4892  C CA  . LYS A 318 ? 0.37050 0.54704 0.38248 -0.06090 -0.01136 -0.12358 344 LYS B CA  
4893  C C   . LYS A 318 ? 0.34914 0.50295 0.35785 -0.06221 -0.01442 -0.11926 344 LYS B C   
4894  O O   . LYS A 318 ? 0.35961 0.50449 0.37496 -0.05962 -0.01236 -0.12835 344 LYS B O   
4895  C CB  . LYS A 318 ? 0.43782 0.63387 0.44703 -0.06416 -0.00784 -0.13617 344 LYS B CB  
4896  C CG  . LYS A 318 ? 0.54277 0.76581 0.55359 -0.06420 -0.00370 -0.14101 344 LYS B CG  
4897  C CD  . LYS A 318 ? 0.58797 0.83184 0.59190 -0.06824 -0.00050 -0.15278 344 LYS B CD  
4898  C CE  . LYS A 318 ? 0.63942 0.91025 0.64822 -0.06591 0.00560  -0.16195 344 LYS B CE  
4899  N NZ  . LYS A 318 ? 0.64612 0.93753 0.64846 -0.06811 0.00915  -0.17663 344 LYS B NZ  
4913  N N   . LEU A 319 ? 0.34618 0.49082 0.34645 -0.06638 -0.01899 -0.10665 345 LEU B N   
4914  C CA  . LEU A 319 ? 0.33742 0.46278 0.33510 -0.06763 -0.02138 -0.10285 345 LEU B CA  
4915  C C   . LEU A 319 ? 0.33847 0.44469 0.34367 -0.05998 -0.02084 -0.09843 345 LEU B C   
4916  O O   . LEU A 319 ? 0.36462 0.47222 0.37222 -0.05531 -0.02121 -0.09370 345 LEU B O   
4917  C CB  . LEU A 319 ? 0.33118 0.45604 0.31708 -0.07528 -0.02614 -0.09208 345 LEU B CB  
4918  C CG  . LEU A 319 ? 0.31538 0.45953 0.29264 -0.08298 -0.02678 -0.09201 345 LEU B CG  
4919  C CD1 . LEU A 319 ? 0.31028 0.44958 0.27913 -0.08948 -0.03139 -0.07931 345 LEU B CD1 
4920  C CD2 . LEU A 319 ? 0.33941 0.48911 0.31594 -0.08394 -0.02562 -0.10215 345 LEU B CD2 
4932  N N   . PHE A 320 ? 0.32894 0.41881 0.33841 -0.05865 -0.01983 -0.09984 346 PHE B N   
4933  C CA  . PHE A 320 ? 0.33324 0.40459 0.34872 -0.05192 -0.01857 -0.09338 346 PHE B CA  
4934  C C   . PHE A 320 ? 0.33322 0.39170 0.34236 -0.05583 -0.02100 -0.08625 346 PHE B C   
4935  O O   . PHE A 320 ? 0.33605 0.39813 0.33972 -0.06271 -0.02329 -0.08823 346 PHE B O   
4936  C CB  . PHE A 320 ? 0.34137 0.40391 0.37302 -0.04555 -0.01306 -0.10166 346 PHE B CB  
4937  C CG  . PHE A 320 ? 0.35687 0.41799 0.39355 -0.05035 -0.01161 -0.11275 346 PHE B CG  
4938  C CD1 . PHE A 320 ? 0.39055 0.43644 0.43027 -0.05247 -0.01136 -0.11022 346 PHE B CD1 
4939  C CD2 . PHE A 320 ? 0.33851 0.41540 0.37754 -0.05258 -0.01041 -0.12648 346 PHE B CD2 
4940  C CE1 . PHE A 320 ? 0.39916 0.44588 0.44535 -0.05719 -0.01069 -0.12189 346 PHE B CE1 
4941  C CE2 . PHE A 320 ? 0.38461 0.46289 0.42812 -0.05694 -0.00987 -0.13844 346 PHE B CE2 
4942  C CZ  . PHE A 320 ? 0.40004 0.46308 0.44749 -0.05939 -0.01044 -0.13599 346 PHE B CZ  
4952  N N   . THR A 321 ? 0.33695 0.38180 0.34696 -0.05076 -0.02038 -0.07765 347 THR B N   
4953  C CA  . THR A 321 ? 0.32708 0.35983 0.33236 -0.05307 -0.02159 -0.07094 347 THR B CA  
4954  C C   . THR A 321 ? 0.33941 0.35597 0.35495 -0.04749 -0.01650 -0.06841 347 THR B C   
4955  O O   . THR A 321 ? 0.36764 0.38053 0.39214 -0.04039 -0.01279 -0.06803 347 THR B O   
4956  C CB  . THR A 321 ? 0.37873 0.41253 0.37312 -0.05278 -0.02554 -0.06189 347 THR B CB  
4957  O OG1 . THR A 321 ? 0.35911 0.39412 0.35528 -0.04479 -0.02463 -0.05790 347 THR B OG1 
4958  C CG2 . THR A 321 ? 0.44177 0.48953 0.42853 -0.05963 -0.03004 -0.06318 347 THR B CG2 
4966  N N   . LEU A 322 ? 0.32163 0.32868 0.33718 -0.05072 -0.01600 -0.06595 348 LEU B N   
4967  C CA  . LEU A 322 ? 0.32616 0.31801 0.35260 -0.04690 -0.01030 -0.06245 348 LEU B CA  
4968  C C   . LEU A 322 ? 0.34478 0.33061 0.36578 -0.03970 -0.00883 -0.05000 348 LEU B C   
4969  O O   . LEU A 322 ? 0.35552 0.34685 0.36315 -0.04000 -0.01308 -0.04505 348 LEU B O   
4970  C CB  . LEU A 322 ? 0.34155 0.32785 0.37025 -0.05275 -0.01016 -0.06345 348 LEU B CB  
4971  C CG  . LEU A 322 ? 0.37027 0.36080 0.40872 -0.05878 -0.01043 -0.07614 348 LEU B CG  
4972  C CD1 . LEU A 322 ? 0.33646 0.32466 0.37596 -0.06428 -0.01183 -0.07582 348 LEU B CD1 
4973  C CD2 . LEU A 322 ? 0.41053 0.39281 0.46714 -0.05545 -0.00430 -0.08214 348 LEU B CD2 
4985  N N   . LYS A 323 ? 0.36609 0.34139 0.39809 -0.03314 -0.00284 -0.04526 349 LYS B N   
4986  C CA  . LYS A 323 ? 0.38786 0.35704 0.41546 -0.02571 -0.00016 -0.03178 349 LYS B CA  
4987  C C   . LYS A 323 ? 0.39438 0.34974 0.43068 -0.02658 0.00629  -0.02656 349 LYS B C   
4988  O O   . LYS A 323 ? 0.38484 0.33305 0.43663 -0.03050 0.00991  -0.03335 349 LYS B O   
4989  C CB  . LYS A 323 ? 0.44842 0.41713 0.48237 -0.01592 0.00224  -0.02668 349 LYS B CB  
4990  C CG  . LYS A 323 ? 0.48975 0.47399 0.51688 -0.01362 -0.00354 -0.03040 349 LYS B CG  
4991  C CD  . LYS A 323 ? 0.54129 0.52435 0.57942 -0.00321 -0.00054 -0.02624 349 LYS B CD  
4992  C CE  . LYS A 323 ? 0.59783 0.59873 0.63025 -0.00000 -0.00627 -0.02893 349 LYS B CE  
4993  N NZ  . LYS A 323 ? 0.67871 0.68494 0.72392 -0.00051 -0.00516 -0.04092 349 LYS B NZ  
5007  N N   . VAL A 324 ? 0.38031 0.33325 0.40732 -0.02292 0.00805  -0.01494 350 VAL B N   
5008  C CA  . VAL A 324 ? 0.38424 0.32543 0.41968 -0.02299 0.01555  -0.00767 350 VAL B CA  
5009  C C   . VAL A 324 ? 0.43639 0.36604 0.48795 -0.01634 0.02329  0.00000  350 VAL B C   
5010  O O   . VAL A 324 ? 0.53121 0.46296 0.57983 -0.00769 0.02313  0.00725  350 VAL B O   
5011  C CB  . VAL A 324 ? 0.41046 0.35524 0.42973 -0.02041 0.01558  0.00201  350 VAL B CB  
5012  C CG1 . VAL A 324 ? 0.41612 0.35067 0.44423 -0.02021 0.02461  0.01080  350 VAL B CG1 
5013  C CG2 . VAL A 324 ? 0.41857 0.37201 0.42612 -0.02700 0.00839  -0.00626 350 VAL B CG2 
5023  N N   . GLN A 325 ? 0.40330 0.32088 0.47379 -0.02037 0.02996  -0.00160 351 GLN B N   
5024  C CA  . GLN A 325 ? 0.43210 0.33540 0.52286 -0.01536 0.03841  0.00535  351 GLN B CA  
5025  C C   . GLN A 325 ? 0.50001 0.39514 0.59191 -0.01211 0.04684  0.02277  351 GLN B C   
5026  O O   . GLN A 325 ? 0.51000 0.40814 0.59488 -0.01682 0.04764  0.02424  351 GLN B O   
5027  C CB  . GLN A 325 ? 0.40750 0.30253 0.52211 -0.02289 0.04101  -0.00910 351 GLN B CB  
5028  C CG  . GLN A 325 ? 0.44476 0.34849 0.56019 -0.02565 0.03442  -0.02647 351 GLN B CG  
5029  C CD  . GLN A 325 ? 0.58313 0.48525 0.70400 -0.01648 0.03518  -0.02463 351 GLN B CD  
5030  O OE1 . GLN A 325 ? 0.54587 0.43637 0.67643 -0.00845 0.04166  -0.01109 351 GLN B OE1 
5031  N NE2 . GLN A 325 ? 0.50694 0.42156 0.62206 -0.01714 0.02887  -0.03709 351 GLN B NE2 
5040  N N   . ASP A 326 ? 0.55727 0.44148 0.66110 -0.00429 0.05409  0.03586  352 ASP B N   
5041  C CA  . ASP A 326 ? 0.60481 0.48154 0.71105 -0.00108 0.06357  0.05445  352 ASP B CA  
5042  C C   . ASP A 326 ? 0.56767 0.43162 0.69853 -0.01036 0.07119  0.04978  352 ASP B C   
5043  O O   . ASP A 326 ? 0.53069 0.39114 0.67746 -0.01771 0.06882  0.03236  352 ASP B O   
5044  C CB  . ASP A 326 ? 0.72756 0.59798 0.83755 0.01125  0.06851  0.07259  352 ASP B CB  
5045  C CG  . ASP A 326 ? 0.93464 0.78643 1.07610 0.01180  0.07508  0.07118  352 ASP B CG  
5046  O OD1 . ASP A 326 ? 1.05319 0.89441 1.20473 0.02061  0.08274  0.08981  352 ASP B OD1 
5047  O OD2 . ASP A 326 ? 1.00658 0.85405 1.16397 0.00351  0.07314  0.05180  352 ASP B OD2 
5052  N N   . PRO A 327 ? 0.61767 0.47605 0.75284 -0.01029 0.08066  0.06482  353 PRO B N   
5053  C CA  . PRO A 327 ? 0.63117 0.47980 0.79098 -0.02039 0.08781  0.05968  353 PRO B CA  
5054  C C   . PRO A 327 ? 0.62606 0.45861 0.81781 -0.02371 0.09162  0.05095  353 PRO B C   
5055  O O   . PRO A 327 ? 0.63074 0.46113 0.84045 -0.03410 0.09117  0.03467  353 PRO B O   
5056  C CB  . PRO A 327 ? 0.69619 0.54150 0.85549 -0.01696 0.09917  0.08209  353 PRO B CB  
5057  C CG  . PRO A 327 ? 0.71864 0.57904 0.84476 -0.00805 0.09446  0.09217  353 PRO B CG  
5058  C CD  . PRO A 327 ? 0.68188 0.54593 0.79853 -0.00166 0.08497  0.08601  353 PRO B CD  
5066  N N   . LYS A 328 ? 0.66114 0.48304 0.86165 -0.01480 0.09509  0.06052  354 LYS B N   
5067  C CA  . LYS A 328 ? 0.67588 0.48070 0.90976 -0.01736 0.09952  0.05132  354 LYS B CA  
5068  C C   . LYS A 328 ? 0.59052 0.40278 0.82763 -0.02490 0.09010  0.02316  354 LYS B C   
5069  O O   . LYS A 328 ? 0.57158 0.37901 0.83083 -0.03500 0.09175  0.00782  354 LYS B O   
5070  C CB  . LYS A 328 ? 0.78855 0.58330 1.02802 -0.00454 0.10265  0.06519  354 LYS B CB  
5071  C CG  . LYS A 328 ? 0.91506 0.68959 1.19169 -0.00552 0.10851  0.05719  354 LYS B CG  
5072  C CD  . LYS A 328 ? 1.03637 0.80192 1.31792 0.00899  0.11100  0.07233  354 LYS B CD  
5073  C CE  . LYS A 328 ? 1.08258 0.86509 1.34207 0.01579  0.09908  0.06182  354 LYS B CE  
5074  N NZ  . LYS A 328 ? 1.13945 0.91290 1.41186 0.02904  0.10091  0.07020  354 LYS B NZ  
5088  N N   . ILE A 329 ? 0.50731 0.33375 0.72168 -0.02043 0.07999  0.01607  355 ILE B N   
5089  C CA  . ILE A 329 ? 0.49686 0.33232 0.71261 -0.02666 0.07163  -0.00897 355 ILE B CA  
5090  C C   . ILE A 329 ? 0.47193 0.31871 0.68090 -0.03798 0.06695  -0.02081 355 ILE B C   
5091  O O   . ILE A 329 ? 0.46875 0.31886 0.69005 -0.04613 0.06372  -0.04084 355 ILE B O   
5092  C CB  . ILE A 329 ? 0.56649 0.41568 0.75990 -0.01933 0.06288  -0.01154 355 ILE B CB  
5093  C CG1 . ILE A 329 ? 0.63348 0.47218 0.83943 -0.00806 0.06703  -0.00343 355 ILE B CG1 
5094  C CG2 . ILE A 329 ? 0.55774 0.42042 0.74715 -0.02647 0.05438  -0.03516 355 ILE B CG2 
5095  C CD1 . ILE A 329 ? 0.70590 0.52994 0.94520 -0.01019 0.07209  -0.01736 355 ILE B CD1 
5107  N N   . ASP A 330 ? 0.51351 0.36788 0.70261 -0.03804 0.06610  -0.00918 356 ASP B N   
5108  C CA  A ASP A 330 ? 0.51124 0.37572 0.69617 -0.04767 0.06212  -0.01873 356 ASP B CA  
5109  C CA  B ASP A 330 ? 0.51121 0.37571 0.69612 -0.04769 0.06213  -0.01869 356 ASP B CA  
5110  C C   . ASP A 330 ? 0.51634 0.37165 0.73198 -0.05655 0.06837  -0.02684 356 ASP B C   
5111  O O   . ASP A 330 ? 0.49207 0.35573 0.71434 -0.06512 0.06294  -0.04496 356 ASP B O   
5112  C CB  A ASP A 330 ? 0.54453 0.41553 0.70854 -0.04524 0.06284  -0.00367 356 ASP B CB  
5113  C CB  B ASP A 330 ? 0.54428 0.41530 0.70833 -0.04532 0.06290  -0.00360 356 ASP B CB  
5114  C CG  A ASP A 330 ? 0.58833 0.47241 0.74311 -0.05281 0.05623  -0.01374 356 ASP B CG  
5115  C CG  B ASP A 330 ? 0.58824 0.47439 0.72235 -0.04212 0.05280  -0.00533 356 ASP B CG  
5116  O OD1 A ASP A 330 ? 0.58530 0.48123 0.72193 -0.05285 0.04653  -0.02191 356 ASP B OD1 
5117  O OD1 B ASP A 330 ? 0.59415 0.48913 0.72382 -0.04602 0.04443  -0.02049 356 ASP B OD1 
5118  O OD2 A ASP A 330 ? 0.58812 0.47077 0.75561 -0.05863 0.06099  -0.01311 356 ASP B OD2 
5119  O OD2 B ASP A 330 ? 0.63436 0.52436 0.74980 -0.03589 0.05346  0.00835  356 ASP B OD2 
5126  N N   . ARG A 331 ? 0.49011 0.32920 0.72555 -0.05471 0.07976  -0.01326 357 ARG B N   
5127  C CA  . ARG A 331 ? 0.53842 0.36793 0.80643 -0.06384 0.08683  -0.01989 357 ARG B CA  
5128  C C   . ARG A 331 ? 0.52190 0.34833 0.81146 -0.06823 0.08378  -0.04226 357 ARG B C   
5129  O O   . ARG A 331 ? 0.52050 0.35905 0.81774 -0.07528 0.07937  -0.05825 357 ARG B O   
5130  C CB  . ARG A 331 ? 0.61348 0.42533 0.89828 -0.06009 0.10066  0.00220  357 ARG B CB  
5131  C CG  . ARG A 331 ? 0.64300 0.45360 0.95385 -0.06668 0.10619  -0.00226 357 ARG B CG  
5132  C CD  . ARG A 331 ? 0.72868 0.52766 1.04962 -0.06177 0.11899  0.02208  357 ARG B CD  
5133  N NE  . ARG A 331 ? 0.82969 0.61399 1.15666 -0.05224 0.12321  0.03306  357 ARG B NE  
5134  C CZ  . ARG A 331 ? 0.77974 0.55823 1.08934 -0.04215 0.12594  0.05360  357 ARG B CZ  
5135  N NH1 . ARG A 331 ? 0.74154 0.52925 1.02447 -0.04037 0.12477  0.06449  357 ARG B NH1 
5136  N NH2 . ARG A 331 ? 0.75620 0.52270 1.07376 -0.03274 0.12897  0.06279  357 ARG B NH2 
5150  N N   . VAL A 332 ? 0.48604 0.30378 0.77869 -0.06100 0.08412  -0.04305 358 VAL B N   
5151  C CA  A VAL A 332 ? 0.49415 0.31405 0.80342 -0.06245 0.08106  -0.06402 358 VAL B CA  
5152  C CA  B VAL A 332 ? 0.49542 0.31529 0.80457 -0.06241 0.08104  -0.06399 358 VAL B CA  
5153  C C   . VAL A 332 ? 0.47413 0.31453 0.76871 -0.06811 0.06929  -0.08629 358 VAL B C   
5154  O O   . VAL A 332 ? 0.48253 0.33381 0.78717 -0.07269 0.06564  -0.10456 358 VAL B O   
5155  C CB  A VAL A 332 ? 0.52004 0.32548 0.83774 -0.05247 0.08481  -0.05938 358 VAL B CB  
5156  C CB  B VAL A 332 ? 0.52438 0.32992 0.84094 -0.05232 0.08464  -0.05900 358 VAL B CB  
5157  C CG1 A VAL A 332 ? 0.55277 0.34055 0.87626 -0.04463 0.09528  -0.03136 358 VAL B CG1 
5158  C CG1 B VAL A 332 ? 0.52052 0.33304 0.84820 -0.05326 0.07994  -0.08326 358 VAL B CG1 
5159  C CG2 A VAL A 332 ? 0.50031 0.31730 0.79285 -0.04672 0.07621  -0.06426 358 VAL B CG2 
5160  C CG2 B VAL A 332 ? 0.57427 0.36215 0.90882 -0.04668 0.09600  -0.03789 358 VAL B CG2 
5178  N N   . ARG A 333 ? 0.44253 0.29353 0.70894 -0.06601 0.06242  -0.08313 359 ARG B N   
5179  C CA  . ARG A 333 ? 0.43405 0.30618 0.68413 -0.07085 0.05133  -0.10107 359 ARG B CA  
5180  C C   . ARG A 333 ? 0.46993 0.35374 0.72272 -0.08017 0.04788  -0.10861 359 ARG B C   
5181  O O   . ARG A 333 ? 0.42995 0.32981 0.68291 -0.08358 0.04145  -0.12555 359 ARG B O   
5182  C CB  . ARG A 333 ? 0.36633 0.25095 0.58177 -0.06463 0.04451  -0.09099 359 ARG B CB  
5183  C CG  . ARG A 333 ? 0.33968 0.24598 0.53640 -0.06967 0.03372  -0.10454 359 ARG B CG  
5184  C CD  . ARG A 333 ? 0.33007 0.24643 0.49749 -0.06383 0.02799  -0.09551 359 ARG B CD  
5185  N NE  . ARG A 333 ? 0.37084 0.28210 0.52571 -0.05993 0.03037  -0.07580 359 ARG B NE  
5186  C CZ  . ARG A 333 ? 0.38883 0.30547 0.52101 -0.05391 0.02703  -0.06503 359 ARG B CZ  
5187  N NH1 . ARG A 333 ? 0.39142 0.31830 0.51202 -0.05150 0.02148  -0.07093 359 ARG B NH1 
5188  N NH2 . ARG A 333 ? 0.41407 0.32691 0.53621 -0.05052 0.02965  -0.04899 359 ARG B NH2 
5202  N N   . THR A 334 ? 0.45318 0.33270 0.70510 -0.08209 0.05192  -0.09408 360 THR B N   
5203  C CA  . THR A 334 ? 0.47744 0.37103 0.72967 -0.08833 0.04817  -0.09880 360 THR B CA  
5204  C C   . THR A 334 ? 0.44782 0.34292 0.72354 -0.09115 0.05054  -0.10946 360 THR B C   
5205  O O   . THR A 334 ? 0.45136 0.36331 0.72671 -0.09523 0.04346  -0.12393 360 THR B O   
5206  C CB  . THR A 334 ? 0.59448 0.48250 0.84414 -0.08907 0.05392  -0.08098 360 THR B CB  
5207  O OG1 . THR A 334 ? 0.64522 0.53831 0.86507 -0.08301 0.04973  -0.07012 360 THR B OG1 
5208  C CG2 . THR A 334 ? 0.58737 0.49002 0.83984 -0.09483 0.05031  -0.08604 360 THR B CG2 
5216  N N   . ARG A 335 ? 0.40403 0.28190 0.70087 -0.08863 0.06051  -0.10223 361 ARG B N   
5217  C CA  . ARG A 335 ? 0.41762 0.29578 0.73991 -0.09162 0.06337  -0.11332 361 ARG B CA  
5218  C C   . ARG A 335 ? 0.42171 0.31143 0.74454 -0.09189 0.05629  -0.13508 361 ARG B C   
5219  O O   . ARG A 335 ? 0.43209 0.33473 0.76409 -0.09642 0.05259  -0.14993 361 ARG B O   
5220  C CB  . ARG A 335 ? 0.53069 0.38734 0.87505 -0.08794 0.07551  -0.09994 361 ARG B CB  
5221  C CG  . ARG A 335 ? 0.69803 0.55253 1.07171 -0.09109 0.07961  -0.11046 361 ARG B CG  
5222  C CD  . ARG A 335 ? 0.69280 0.52601 1.08787 -0.08746 0.09220  -0.09330 361 ARG B CD  
5223  N NE  . ARG A 335 ? 0.69024 0.52101 1.08758 -0.08992 0.09867  -0.07664 361 ARG B NE  
5224  C CZ  . ARG A 335 ? 0.73674 0.57016 1.15499 -0.09583 0.10271  -0.07960 361 ARG B CZ  
5225  N NH1 . ARG A 335 ? 0.77559 0.61332 1.21510 -0.09988 0.10086  -0.09873 361 ARG B NH1 
5226  N NH2 . ARG A 335 ? 0.70293 0.53547 1.12140 -0.09760 0.10892  -0.06380 361 ARG B NH2 
5240  N N   . ALA A 336 ? 0.45510 0.34185 0.76789 -0.08678 0.05439  -0.13763 362 ALA B N   
5241  C CA  . ALA A 336 ? 0.45560 0.35525 0.76817 -0.08658 0.04856  -0.15824 362 ALA B CA  
5242  C C   . ALA A 336 ? 0.41863 0.34312 0.71057 -0.09072 0.03766  -0.16911 362 ALA B C   
5243  O O   . ALA A 336 ? 0.40223 0.34163 0.69876 -0.09294 0.03342  -0.18635 362 ALA B O   
5244  C CB  . ALA A 336 ? 0.48991 0.38238 0.79558 -0.07982 0.04915  -0.15791 362 ALA B CB  
5250  N N   . TRP A 337 ? 0.39267 0.32227 0.66223 -0.09138 0.03319  -0.15877 363 TRP B N   
5251  C CA  . TRP A 337 ? 0.37127 0.32338 0.62089 -0.09451 0.02299  -0.16527 363 TRP B CA  
5252  C C   . TRP A 337 ? 0.37390 0.33610 0.63596 -0.09943 0.02132  -0.17233 363 TRP B C   
5253  O O   . TRP A 337 ? 0.38196 0.36298 0.63906 -0.10120 0.01439  -0.18573 363 TRP B O   
5254  C CB  . TRP A 337 ? 0.36363 0.31556 0.59240 -0.09433 0.02020  -0.15059 363 TRP B CB  
5255  C CG  . TRP A 337 ? 0.37694 0.35000 0.58477 -0.09668 0.00991  -0.15321 363 TRP B CG  
5256  C CD1 . TRP A 337 ? 0.39145 0.36994 0.59461 -0.09940 0.00709  -0.14581 363 TRP B CD1 
5257  C CD2 . TRP A 337 ? 0.38756 0.37871 0.57734 -0.09591 0.00180  -0.16222 363 TRP B CD2 
5258  N NE1 . TRP A 337 ? 0.40721 0.40473 0.59095 -0.10006 -0.00271 -0.14889 363 TRP B NE1 
5259  C CE2 . TRP A 337 ? 0.40088 0.40673 0.57545 -0.09808 -0.00593 -0.15823 363 TRP B CE2 
5260  C CE3 . TRP A 337 ? 0.41593 0.41294 0.60114 -0.09327 0.00076  -0.17250 363 TRP B CE3 
5261  C CZ2 . TRP A 337 ? 0.41673 0.44194 0.57166 -0.09769 -0.01437 -0.16258 363 TRP B CZ2 
5262  C CZ3 . TRP A 337 ? 0.48503 0.50277 0.64986 -0.09318 -0.00721 -0.17751 363 TRP B CZ3 
5263  C CH2 . TRP A 337 ? 0.44526 0.47634 0.59498 -0.09538 -0.01456 -0.17167 363 TRP B CH2 
5274  N N   . THR A 338 ? 0.39190 0.34271 0.67053 -0.10152 0.02790  -0.16326 364 THR B N   
5275  C CA  . THR A 338 ? 0.41754 0.37815 0.71057 -0.10646 0.02668  -0.17044 364 THR B CA  
5276  C C   . THR A 338 ? 0.44109 0.40645 0.75302 -0.10767 0.02715  -0.18885 364 THR B C   
5277  O O   . THR A 338 ? 0.47401 0.45673 0.78878 -0.11108 0.02139  -0.20159 364 THR B O   
5278  C CB  . THR A 338 ? 0.44734 0.39406 0.75733 -0.10834 0.03553  -0.15690 364 THR B CB  
5279  O OG1 . THR A 338 ? 0.45266 0.39542 0.74549 -0.10680 0.03583  -0.14065 364 THR B OG1 
5280  C CG2 . THR A 338 ? 0.45672 0.41579 0.78167 -0.11387 0.03365  -0.16463 364 THR B CG2 
5288  N N   . LYS A 339 ? 0.40973 0.36031 0.73589 -0.10469 0.03398  -0.19076 365 LYS B N   
5289  C CA  . LYS A 339 ? 0.42068 0.37554 0.76651 -0.10551 0.03486  -0.20951 365 LYS B CA  
5290  C C   . LYS A 339 ? 0.38720 0.36424 0.71501 -0.10470 0.02558  -0.22538 365 LYS B C   
5291  O O   . LYS A 339 ? 0.41419 0.40619 0.75078 -0.10738 0.02222  -0.24228 365 LYS B O   
5292  C CB  . LYS A 339 ? 0.48391 0.41754 0.84818 -0.10140 0.04407  -0.20660 365 LYS B CB  
5293  C CG  . LYS A 339 ? 0.57699 0.51250 0.96659 -0.10232 0.04641  -0.22556 365 LYS B CG  
5294  C CD  . LYS A 339 ? 0.65058 0.56522 1.05812 -0.09730 0.05497  -0.22201 365 LYS B CD  
5295  C CE  . LYS A 339 ? 0.72927 0.64649 1.16475 -0.09858 0.05730  -0.24264 365 LYS B CE  
5296  N NZ  . LYS A 339 ? 0.78084 0.68227 1.22978 -0.09248 0.06335  -0.24265 365 LYS B NZ  
5310  N N   . VAL A 340 ? 0.43479 0.41540 0.73681 -0.10104 0.02147  -0.21971 366 VAL B N   
5311  C CA  . VAL A 340 ? 0.48085 0.48315 0.76451 -0.09991 0.01365  -0.23258 366 VAL B CA  
5312  C C   . VAL A 340 ? 0.42194 0.44596 0.69342 -0.10370 0.00503  -0.23623 366 VAL B C   
5313  O O   . VAL A 340 ? 0.44906 0.49239 0.71979 -0.10473 0.00030  -0.25194 366 VAL B O   
5314  C CB  . VAL A 340 ? 0.55418 0.55502 0.81359 -0.09550 0.01175  -0.22368 366 VAL B CB  
5315  C CG1 . VAL A 340 ? 0.58282 0.60860 0.81855 -0.09508 0.00319  -0.23193 366 VAL B CG1 
5316  C CG2 . VAL A 340 ? 0.59634 0.58057 0.86902 -0.09091 0.01908  -0.22510 366 VAL B CG2 
5326  N N   . LYS A 341 ? 0.42896 0.45113 0.69065 -0.10537 0.00278  -0.22173 367 LYS B N   
5327  C CA  . LYS A 341 ? 0.45612 0.49850 0.70581 -0.10811 -0.00591 -0.22322 367 LYS B CA  
5328  C C   . LYS A 341 ? 0.54741 0.59719 0.81965 -0.11238 -0.00581 -0.23555 367 LYS B C   
5329  O O   . LYS A 341 ? 0.53297 0.60428 0.79982 -0.11376 -0.01299 -0.24690 367 LYS B O   
5330  C CB  . LYS A 341 ? 0.45893 0.49649 0.69641 -0.10856 -0.00761 -0.20520 367 LYS B CB  
5331  C CG  . LYS A 341 ? 0.51924 0.55646 0.73061 -0.10509 -0.01073 -0.19481 367 LYS B CG  
5332  C CD  . LYS A 341 ? 0.56542 0.60875 0.76153 -0.10595 -0.01647 -0.18225 367 LYS B CD  
5333  C CE  . LYS A 341 ? 0.58296 0.61105 0.79242 -0.10752 -0.01043 -0.17108 367 LYS B CE  
5334  N NZ  . LYS A 341 ? 0.56715 0.60133 0.76310 -0.10787 -0.01566 -0.15960 367 LYS B NZ  
5348  N N   . SER A 342 ? 0.65963 0.69274 0.95726 -0.11453 0.00229  -0.23310 368 SER B N   
5349  C CA  . SER A 342 ? 0.71457 0.75337 1.03616 -0.11938 0.00308  -0.24303 368 SER B CA  
5350  C C   . SER A 342 ? 0.82551 0.85781 1.17254 -0.11984 0.00923  -0.25816 368 SER B C   
5351  O O   . SER A 342 ? 0.84298 0.85511 1.21234 -0.12038 0.01860  -0.25317 368 SER B O   
5352  C CB  . SER A 342 ? 0.72374 0.75000 1.05731 -0.12201 0.00833  -0.22856 368 SER B CB  
5353  O OG  . SER A 342 ? 0.73998 0.76989 1.05070 -0.12074 0.00366  -0.21398 368 SER B OG  
5359  N N   . GLY A 343 ? 0.89871 0.94892 1.24310 -0.11951 0.00415  -0.27649 369 GLY B N   
5360  C CA  . GLY A 343 ? 0.96230 1.00952 1.33169 -0.11991 0.00920  -0.29389 369 GLY B CA  
5361  C C   . GLY A 343 ? 0.95380 1.00679 1.31087 -0.11517 0.00807  -0.30283 369 GLY B C   
5362  O O   . GLY A 343 ? 0.90899 0.96384 1.23927 -0.11146 0.00494  -0.29277 369 GLY B O   
5366  N N   . GLN B 3   ? 0.95099 0.71027 1.17502 0.08953  -0.13222 -0.16621 29  GLN A N   
5367  C CA  . GLN B 3   ? 0.94849 0.71824 1.14840 0.08005  -0.12175 -0.16690 29  GLN A CA  
5368  C C   . GLN B 3   ? 0.87237 0.65718 1.06638 0.06617  -0.12021 -0.14791 29  GLN A C   
5369  O O   . GLN B 3   ? 0.82179 0.62928 1.02521 0.06730  -0.11197 -0.14317 29  GLN A O   
5370  C CB  . GLN B 3   ? 0.97080 0.76136 1.16766 0.08957  -0.10366 -0.18165 29  GLN A CB  
5371  C CG  . GLN B 3   ? 0.93271 0.73913 1.10622 0.07995  -0.09141 -0.17889 29  GLN A CG  
5372  C CD  . GLN B 3   ? 0.89608 0.68337 1.04617 0.07033  -0.09932 -0.17931 29  GLN A CD  
5373  O OE1 . GLN B 3   ? 0.84135 0.61485 0.98999 0.05950  -0.11196 -0.16691 29  GLN A OE1 
5374  N NE2 . GLN B 3   ? 0.92155 0.70910 1.05346 0.07432  -0.09183 -0.19337 29  GLN A NE2 
5382  N N   . LYS B 4   ? 0.83346 0.60554 1.01253 0.05324  -0.12820 -0.13784 30  LYS A N   
5383  C CA  . LYS B 4   ? 0.76862 0.55221 0.94114 0.04059  -0.12803 -0.12002 30  LYS A CA  
5384  C C   . LYS B 4   ? 0.66838 0.47295 0.82493 0.03554  -0.11317 -0.12142 30  LYS A C   
5385  O O   . LYS B 4   ? 0.60906 0.41117 0.75101 0.03595  -0.10793 -0.13177 30  LYS A O   
5386  C CB  . LYS B 4   ? 0.80403 0.56716 0.96788 0.02899  -0.14125 -0.10848 30  LYS A CB  
5387  C CG  . LYS B 4   ? 0.79932 0.53984 0.97812 0.03213  -0.15681 -0.10309 30  LYS A CG  
5388  C CD  . LYS B 4   ? 0.80997 0.53637 0.98172 0.01859  -0.16769 -0.08612 30  LYS A CD  
5389  C CE  . LYS B 4   ? 0.91023 0.61620 1.07629 0.01515  -0.17472 -0.09072 30  LYS A CE  
5390  N NZ  . LYS B 4   ? 0.92030 0.62052 1.07924 0.00077  -0.18159 -0.07248 30  LYS A NZ  
5404  N N   . THR B 5   ? 0.68345 0.50788 0.84259 0.03118  -0.10712 -0.11112 31  THR A N   
5405  C CA  A THR B 5   ? 0.69692 0.54068 0.84281 0.02588  -0.09367 -0.10992 31  THR A CA  
5406  C CA  B THR B 5   ? 0.70107 0.54491 0.84702 0.02591  -0.09362 -0.10995 31  THR A CA  
5407  C C   . THR B 5   ? 0.68473 0.53344 0.82283 0.01352  -0.09689 -0.09327 31  THR A C   
5408  O O   . THR B 5   ? 0.71023 0.55187 0.85506 0.01053  -0.10758 -0.08276 31  THR A O   
5409  C CB  A THR B 5   ? 0.67675 0.54258 0.83579 0.03390  -0.08043 -0.11573 31  THR A CB  
5410  C CB  B THR B 5   ? 0.67453 0.54066 0.83368 0.03383  -0.08034 -0.11558 31  THR A CB  
5411  O OG1 A THR B 5   ? 0.68348 0.56547 0.82862 0.02907  -0.06690 -0.11493 31  THR A OG1 
5412  O OG1 B THR B 5   ? 0.67523 0.53759 0.84662 0.04699  -0.07854 -0.12989 31  THR A OG1 
5413  C CG2 A THR B 5   ? 0.66257 0.53765 0.84042 0.03388  -0.08489 -0.10628 31  THR A CG2 
5414  C CG2 B THR B 5   ? 0.68598 0.56853 0.83016 0.03013  -0.06528 -0.11691 31  THR A CG2 
5427  N N   . LEU B 6   ? 0.45739 0.31809 0.58031 0.00700  -0.08753 -0.09081 32  LEU A N   
5428  C CA  . LEU B 6   ? 0.39176 0.25821 0.50589 -0.00382 -0.08904 -0.07659 32  LEU A CA  
5429  C C   . LEU B 6   ? 0.39358 0.27908 0.49935 -0.00627 -0.07520 -0.07636 32  LEU A C   
5430  O O   . LEU B 6   ? 0.41548 0.30294 0.50947 -0.00505 -0.06746 -0.08392 32  LEU A O   
5431  C CB  . LEU B 6   ? 0.43858 0.28986 0.53904 -0.01239 -0.09779 -0.07127 32  LEU A CB  
5432  C CG  . LEU B 6   ? 0.46249 0.32031 0.55279 -0.02329 -0.09854 -0.05693 32  LEU A CG  
5433  C CD1 . LEU B 6   ? 0.41487 0.27493 0.51441 -0.02447 -0.10448 -0.04547 32  LEU A CD1 
5434  C CD2 . LEU B 6   ? 0.47797 0.32289 0.55766 -0.03127 -0.10592 -0.05337 32  LEU A CD2 
5446  N N   . HIS B 7   ? 0.38758 0.28622 0.49870 -0.00957 -0.07271 -0.06763 33  HIS A N   
5447  C CA  . HIS B 7   ? 0.35603 0.27147 0.46196 -0.01231 -0.06045 -0.06596 33  HIS A CA  
5448  C C   . HIS B 7   ? 0.34127 0.25798 0.43302 -0.02205 -0.06243 -0.05471 33  HIS A C   
5449  O O   . HIS B 7   ? 0.33951 0.25490 0.43417 -0.02561 -0.07011 -0.04584 33  HIS A O   
5450  C CB  . HIS B 7   ? 0.34563 0.27555 0.47057 -0.00862 -0.05596 -0.06588 33  HIS A CB  
5451  C CG  . HIS B 7   ? 0.41209 0.34776 0.55232 0.00103  -0.04914 -0.07693 33  HIS A CG  
5452  N ND1 . HIS B 7   ? 0.48473 0.40878 0.62852 0.00845  -0.05336 -0.08589 33  HIS A ND1 
5453  C CD2 . HIS B 7   ? 0.42239 0.37492 0.57602 0.00458  -0.03762 -0.08048 33  HIS A CD2 
5454  C CE1 . HIS B 7   ? 0.43918 0.37365 0.59743 0.01707  -0.04434 -0.09493 33  HIS A CE1 
5455  N NE2 . HIS B 7   ? 0.41727 0.36979 0.58226 0.01448  -0.03439 -0.09128 33  HIS A NE2 
5463  N N   . ILE B 8   ? 0.34018 0.26086 0.41652 -0.02554 -0.05504 -0.05497 34  ILE A N   
5464  C CA  . ILE B 8   ? 0.35112 0.27339 0.41387 -0.03387 -0.05633 -0.04540 34  ILE A CA  
5465  C C   . ILE B 8   ? 0.32505 0.26129 0.38278 -0.03506 -0.04445 -0.04381 34  ILE A C   
5466  O O   . ILE B 8   ? 0.32958 0.27043 0.38384 -0.03136 -0.03512 -0.05030 34  ILE A O   
5467  C CB  . ILE B 8   ? 0.36591 0.27749 0.41467 -0.03756 -0.06147 -0.04631 34  ILE A CB  
5468  C CG1 . ILE B 8   ? 0.37275 0.26788 0.42819 -0.03687 -0.07380 -0.04767 34  ILE A CG1 
5469  C CG2 . ILE B 8   ? 0.35803 0.27422 0.39492 -0.04579 -0.06199 -0.03609 34  ILE A CG2 
5470  C CD1 . ILE B 8   ? 0.39016 0.27295 0.43502 -0.04085 -0.08038 -0.05024 34  ILE A CD1 
5482  N N   . TYR B 9   ? 0.31579 0.25811 0.37211 -0.03994 -0.04470 -0.03499 35  TYR A N   
5483  C CA  . TYR B 9   ? 0.30654 0.25999 0.35839 -0.04190 -0.03485 -0.03188 35  TYR A CA  
5484  C C   . TYR B 9   ? 0.30695 0.25986 0.34395 -0.04801 -0.03726 -0.02400 35  TYR A C   
5485  O O   . TYR B 9   ? 0.32933 0.28154 0.36652 -0.05137 -0.04358 -0.01722 35  TYR A O   
5486  C CB  . TYR B 9   ? 0.30076 0.26225 0.36744 -0.04119 -0.03335 -0.02999 35  TYR A CB  
5487  C CG  . TYR B 9   ? 0.30844 0.28059 0.37795 -0.04190 -0.02243 -0.02893 35  TYR A CG  
5488  C CD1 . TYR B 9   ? 0.31565 0.29229 0.38226 -0.03970 -0.01130 -0.03246 35  TYR A CD1 
5489  C CD2 . TYR B 9   ? 0.33455 0.31176 0.41069 -0.04433 -0.02349 -0.02466 35  TYR A CD2 
5490  C CE1 . TYR B 9   ? 0.31822 0.30388 0.38929 -0.04078 -0.00107 -0.02997 35  TYR A CE1 
5491  C CE2 . TYR B 9   ? 0.34898 0.33425 0.43054 -0.04544 -0.01422 -0.02362 35  TYR A CE2 
5492  C CZ  . TYR B 9   ? 0.34778 0.33706 0.42783 -0.04397 -0.00304 -0.02558 35  TYR A CZ  
5493  O OH  . TYR B 9   ? 0.36575 0.36218 0.45238 -0.04572 0.00622  -0.02287 35  TYR A OH  
5503  N N   . ASN B 10  ? 0.32397 0.27795 0.34792 -0.04887 -0.03235 -0.02485 36  ASN A N   
5504  C CA  . ASN B 10  ? 0.33194 0.28645 0.34322 -0.05406 -0.03502 -0.01800 36  ASN A CA  
5505  C C   . ASN B 10  ? 0.32410 0.28695 0.32745 -0.05402 -0.02542 -0.01554 36  ASN A C   
5506  O O   . ASN B 10  ? 0.33578 0.30250 0.34099 -0.05045 -0.01665 -0.01933 36  ASN A O   
5507  C CB  . ASN B 10  ? 0.33408 0.28014 0.33681 -0.05554 -0.04168 -0.02113 36  ASN A CB  
5508  C CG  . ASN B 10  ? 0.36211 0.30947 0.35629 -0.06168 -0.04669 -0.01342 36  ASN A CG  
5509  O OD1 . ASN B 10  ? 0.33910 0.29243 0.33412 -0.06454 -0.04644 -0.00540 36  ASN A OD1 
5510  N ND2 . ASN B 10  ? 0.41618 0.35790 0.40277 -0.06342 -0.05190 -0.01680 36  ASN A ND2 
5517  N N   . TRP B 11  ? 0.32176 0.28774 0.31682 -0.05783 -0.02679 -0.00842 37  TRP A N   
5518  C CA  . TRP B 11  ? 0.31364 0.28561 0.29943 -0.05739 -0.01908 -0.00563 37  TRP A CA  
5519  C C   . TRP B 11  ? 0.33608 0.30610 0.31089 -0.05461 -0.01609 -0.01149 37  TRP A C   
5520  O O   . TRP B 11  ? 0.32783 0.29129 0.29885 -0.05469 -0.02286 -0.01675 37  TRP A O   
5521  C CB  . TRP B 11  ? 0.32800 0.30330 0.30652 -0.06115 -0.02277 0.00212  37  TRP A CB  
5522  C CG  . TRP B 11  ? 0.32614 0.30417 0.31209 -0.06288 -0.02492 0.00748  37  TRP A CG  
5523  C CD1 . TRP B 11  ? 0.32700 0.30247 0.31792 -0.06517 -0.03264 0.00950  37  TRP A CD1 
5524  C CD2 . TRP B 11  ? 0.29288 0.27597 0.28085 -0.06204 -0.01965 0.01130  37  TRP A CD2 
5525  N NE1 . TRP B 11  ? 0.32162 0.30141 0.31593 -0.06515 -0.03199 0.01381  37  TRP A NE1 
5526  C CE2 . TRP B 11  ? 0.32495 0.30895 0.31801 -0.06322 -0.02441 0.01422  37  TRP A CE2 
5527  C CE3 . TRP B 11  ? 0.27946 0.26565 0.26528 -0.06021 -0.01135 0.01275  37  TRP A CE3 
5528  C CZ2 . TRP B 11  ? 0.32594 0.31351 0.32166 -0.06217 -0.02175 0.01662  37  TRP A CZ2 
5529  C CZ3 . TRP B 11  ? 0.29138 0.28014 0.28190 -0.05981 -0.00876 0.01605  37  TRP A CZ3 
5530  C CH2 . TRP B 11  ? 0.31737 0.30670 0.31263 -0.06057 -0.01427 0.01704  37  TRP A CH2 
5541  N N   . SER B 12  ? 0.31416 0.28930 0.28319 -0.05206 -0.00619 -0.01049 38  SER A N   
5542  C CA  . SER B 12  ? 0.34205 0.31683 0.29585 -0.04906 -0.00298 -0.01442 38  SER A CA  
5543  C C   . SER B 12  ? 0.34691 0.32087 0.28742 -0.05192 -0.01083 -0.01152 38  SER A C   
5544  O O   . SER B 12  ? 0.35768 0.33419 0.30080 -0.05581 -0.01516 -0.00440 38  SER A O   
5545  C CB  . SER B 12  ? 0.37662 0.35773 0.32663 -0.04613 0.00989  -0.01116 38  SER A CB  
5546  O OG  . SER B 12  ? 0.37466 0.35964 0.32553 -0.04888 0.01178  -0.00142 38  SER A OG  
5552  N N   . ASP B 13  ? 0.35758 0.32861 0.28422 -0.04962 -0.01306 -0.01773 39  ASP A N   
5553  C CA  . ASP B 13  ? 0.39361 0.36481 0.30802 -0.05211 -0.02127 -0.01605 39  ASP A CA  
5554  C C   . ASP B 13  ? 0.35713 0.32636 0.28190 -0.05846 -0.03233 -0.01253 39  ASP A C   
5555  O O   . ASP B 13  ? 0.34075 0.31557 0.26476 -0.06180 -0.03558 -0.00500 39  ASP A O   
5556  C CB  . ASP B 13  ? 0.39598 0.37502 0.30015 -0.05106 -0.01534 -0.00758 39  ASP A CB  
5557  C CG  . ASP B 13  ? 0.41449 0.39523 0.30388 -0.04516 -0.00580 -0.01003 39  ASP A CG  
5558  O OD1 . ASP B 13  ? 0.43494 0.41188 0.31205 -0.04194 -0.00834 -0.01915 39  ASP A OD1 
5559  O OD2 . ASP B 13  ? 0.41756 0.40316 0.30699 -0.04346 0.00460  -0.00282 39  ASP A OD2 
5564  N N   . TYR B 14  ? 0.36352 0.32501 0.29875 -0.05976 -0.03777 -0.01755 40  TYR A N   
5565  C CA  . TYR B 14  ? 0.36446 0.32429 0.31097 -0.06585 -0.04646 -0.01218 40  TYR A CA  
5566  C C   . TYR B 14  ? 0.34648 0.29470 0.29808 -0.06758 -0.05608 -0.01911 40  TYR A C   
5567  O O   . TYR B 14  ? 0.36248 0.30678 0.32611 -0.07110 -0.06116 -0.01536 40  TYR A O   
5568  C CB  . TYR B 14  ? 0.36937 0.33247 0.32796 -0.06611 -0.04199 -0.00620 40  TYR A CB  
5569  C CG  . TYR B 14  ? 0.35008 0.31934 0.31359 -0.07086 -0.04507 0.00394  40  TYR A CG  
5570  C CD1 . TYR B 14  ? 0.31740 0.29340 0.27509 -0.07359 -0.04746 0.00925  40  TYR A CD1 
5571  C CD2 . TYR B 14  ? 0.34262 0.31235 0.31615 -0.07158 -0.04488 0.00800  40  TYR A CD2 
5572  C CE1 . TYR B 14  ? 0.32056 0.30418 0.28310 -0.07668 -0.04848 0.01823  40  TYR A CE1 
5573  C CE2 . TYR B 14  ? 0.34386 0.32026 0.31976 -0.07461 -0.04623 0.01665  40  TYR A CE2 
5574  C CZ  . TYR B 14  ? 0.33547 0.31920 0.30634 -0.07700 -0.04733 0.02175  40  TYR A CZ  
5575  O OH  . TYR B 14  ? 0.33394 0.32610 0.30753 -0.07895 -0.04730 0.03005  40  TYR A OH  
5585  N N   . ILE B 15  ? 0.35330 0.29525 0.29544 -0.06484 -0.05892 -0.02902 41  ILE A N   
5586  C CA  . ILE B 15  ? 0.37501 0.30370 0.32131 -0.06601 -0.06905 -0.03722 41  ILE A CA  
5587  C C   . ILE B 15  ? 0.40181 0.32712 0.33266 -0.06386 -0.07316 -0.04680 41  ILE A C   
5588  O O   . ILE B 15  ? 0.40968 0.34230 0.32593 -0.05947 -0.06607 -0.04810 41  ILE A O   
5589  C CB  . ILE B 15  ? 0.40282 0.32421 0.35846 -0.06075 -0.06564 -0.04334 41  ILE A CB  
5590  C CG1 . ILE B 15  ? 0.46793 0.37439 0.43324 -0.06338 -0.07753 -0.04769 41  ILE A CG1 
5591  C CG2 . ILE B 15  ? 0.38708 0.30929 0.33242 -0.05220 -0.05694 -0.05367 41  ILE A CG2 
5592  C CD1 . ILE B 15  ? 0.51440 0.41476 0.49272 -0.05884 -0.07569 -0.05027 41  ILE A CD1 
5604  N N   . ALA B 16  ? 0.41054 0.32417 0.34382 -0.06720 -0.08568 -0.05341 42  ALA A N   
5605  C CA  . ALA B 16  ? 0.43978 0.34868 0.35758 -0.06455 -0.09126 -0.06486 42  ALA A CA  
5606  C C   . ALA B 16  ? 0.46660 0.36865 0.37621 -0.05463 -0.08507 -0.07831 42  ALA A C   
5607  O O   . ALA B 16  ? 0.44245 0.34006 0.36376 -0.05152 -0.08070 -0.07960 42  ALA A O   
5608  C CB  . ALA B 16  ? 0.45999 0.35757 0.38486 -0.07177 -0.10764 -0.06857 42  ALA A CB  
5614  N N   . PRO B 17  ? 0.50277 0.40511 0.39214 -0.04891 -0.08430 -0.08824 43  PRO A N   
5615  C CA  . PRO B 17  ? 0.54745 0.44631 0.42717 -0.03819 -0.07577 -0.10071 43  PRO A CA  
5616  C C   . PRO B 17  ? 0.55313 0.43535 0.44306 -0.03551 -0.08293 -0.11287 43  PRO A C   
5617  O O   . PRO B 17  ? 0.52815 0.40909 0.41830 -0.02663 -0.07405 -0.12072 43  PRO A O   
5618  C CB  . PRO B 17  ? 0.61856 0.52028 0.47169 -0.03357 -0.07666 -0.10856 43  PRO A CB  
5619  C CG  . PRO B 17  ? 0.64600 0.55710 0.49614 -0.04088 -0.08128 -0.09681 43  PRO A CG  
5620  C CD  . PRO B 17  ? 0.58925 0.49724 0.46264 -0.05118 -0.09028 -0.08778 43  PRO A CD  
5628  N N   . ASP B 18  ? 0.53096 0.40041 0.43059 -0.04268 -0.09858 -0.11457 44  ASP A N   
5629  C CA  . ASP B 18  ? 0.51623 0.36717 0.42537 -0.03994 -0.10677 -0.12646 44  ASP A CA  
5630  C C   . ASP B 18  ? 0.50001 0.34354 0.43434 -0.04633 -0.11187 -0.11687 44  ASP A C   
5631  O O   . ASP B 18  ? 0.50801 0.33429 0.45264 -0.04427 -0.11965 -0.12526 44  ASP A O   
5632  C CB  . ASP B 18  ? 0.56281 0.40028 0.46299 -0.04220 -0.12250 -0.13890 44  ASP A CB  
5633  C CG  . ASP B 18  ? 0.58264 0.42292 0.48894 -0.05506 -0.13407 -0.12825 44  ASP A CG  
5634  O OD1 . ASP B 18  ? 0.56591 0.42209 0.47482 -0.06021 -0.12805 -0.11274 44  ASP A OD1 
5635  O OD2 . ASP B 18  ? 0.61335 0.43997 0.52274 -0.05988 -0.14953 -0.13599 44  ASP A OD2 
5640  N N   . THR B 19  ? 0.48260 0.33777 0.42614 -0.05310 -0.10792 -0.10009 45  THR A N   
5641  C CA  . THR B 19  ? 0.47942 0.32875 0.44384 -0.05932 -0.11302 -0.08959 45  THR A CA  
5642  C C   . THR B 19  ? 0.47185 0.31229 0.44701 -0.05156 -0.11008 -0.09537 45  THR A C   
5643  O O   . THR B 19  ? 0.47071 0.29493 0.45895 -0.05323 -0.12004 -0.09691 45  THR A O   
5644  C CB  . THR B 19  ? 0.47545 0.34150 0.44405 -0.06463 -0.10580 -0.07249 45  THR A CB  
5645  O OG1 . THR B 19  ? 0.45528 0.33070 0.41576 -0.07106 -0.10841 -0.06671 45  THR A OG1 
5646  C CG2 . THR B 19  ? 0.48343 0.34430 0.47053 -0.07056 -0.11094 -0.06115 45  THR A CG2 
5654  N N   . VAL B 20  ? 0.45526 0.30663 0.42698 -0.04322 -0.09652 -0.09753 46  VAL A N   
5655  C CA  . VAL B 20  ? 0.45733 0.30363 0.44172 -0.03534 -0.09308 -0.10247 46  VAL A CA  
5656  C C   . VAL B 20  ? 0.46971 0.29919 0.45247 -0.02790 -0.09918 -0.11974 46  VAL A C   
5657  O O   . VAL B 20  ? 0.46310 0.27854 0.46055 -0.02550 -0.10607 -0.12272 46  VAL A O   
5658  C CB  . VAL B 20  ? 0.45950 0.32348 0.44225 -0.02877 -0.07671 -0.10097 46  VAL A CB  
5659  C CG1 . VAL B 20  ? 0.47966 0.34004 0.47561 -0.01914 -0.07301 -0.10900 46  VAL A CG1 
5660  C CG2 . VAL B 20  ? 0.44530 0.32189 0.43417 -0.03575 -0.07303 -0.08458 46  VAL A CG2 
5670  N N   . ALA B 21  ? 0.49682 0.32641 0.46074 -0.02345 -0.09748 -0.13199 47  ALA A N   
5671  C CA  . ALA B 21  ? 0.51470 0.32781 0.47530 -0.01510 -0.10325 -0.15048 47  ALA A CA  
5672  C C   . ALA B 21  ? 0.54816 0.33904 0.51967 -0.02214 -0.12170 -0.15183 47  ALA A C   
5673  O O   . ALA B 21  ? 0.57917 0.35253 0.56023 -0.01630 -0.12821 -0.16222 47  ALA A O   
5674  C CB  . ALA B 21  ? 0.51856 0.33577 0.45335 -0.00954 -0.09950 -0.16323 47  ALA A CB  
5680  N N   . ASN B 22  ? 0.52724 0.31863 0.49827 -0.03459 -0.13025 -0.14143 48  ASN A N   
5681  C CA  . ASN B 22  ? 0.54001 0.31149 0.52380 -0.04301 -0.14730 -0.14045 48  ASN A CA  
5682  C C   . ASN B 22  ? 0.53405 0.29702 0.54005 -0.04427 -0.14980 -0.13055 48  ASN A C   
5683  O O   . ASN B 22  ? 0.56498 0.30886 0.58262 -0.04358 -0.15959 -0.13457 48  ASN A O   
5684  C CB  . ASN B 22  ? 0.55214 0.33065 0.53413 -0.05654 -0.15386 -0.12865 48  ASN A CB  
5685  C CG  . ASN B 22  ? 0.57847 0.36220 0.53947 -0.05575 -0.15564 -0.13904 48  ASN A CG  
5686  O OD1 . ASN B 22  ? 0.58705 0.36296 0.53464 -0.04658 -0.15646 -0.15707 48  ASN A OD1 
5687  N ND2 . ASN B 22  ? 0.57556 0.37266 0.53337 -0.06498 -0.15690 -0.12778 48  ASN A ND2 
5694  N N   . PHE B 23  ? 0.50636 0.28559 0.51773 -0.04551 -0.13993 -0.11600 49  PHE A N   
5695  C CA  . PHE B 23  ? 0.53263 0.30618 0.56260 -0.04571 -0.14193 -0.10601 49  PHE A CA  
5696  C C   . PHE B 23  ? 0.57227 0.33544 0.60933 -0.03274 -0.14059 -0.11913 49  PHE A C   
5697  O O   . PHE B 23  ? 0.53949 0.28538 0.59152 -0.03188 -0.14976 -0.11819 49  PHE A O   
5698  C CB  . PHE B 23  ? 0.49915 0.29396 0.53039 -0.04806 -0.13110 -0.09057 49  PHE A CB  
5699  C CG  . PHE B 23  ? 0.49667 0.28841 0.54419 -0.04648 -0.13234 -0.08126 49  PHE A CG  
5700  C CD1 . PHE B 23  ? 0.47516 0.25755 0.53315 -0.05525 -0.14222 -0.06751 49  PHE A CD1 
5701  C CD2 . PHE B 23  ? 0.51660 0.31588 0.56925 -0.03640 -0.12374 -0.08533 49  PHE A CD2 
5702  C CE1 . PHE B 23  ? 0.45833 0.23829 0.52894 -0.05315 -0.14384 -0.05812 49  PHE A CE1 
5703  C CE2 . PHE B 23  ? 0.50071 0.29803 0.56830 -0.03456 -0.12624 -0.07673 49  PHE A CE2 
5704  C CZ  . PHE B 23  ? 0.47351 0.26097 0.54859 -0.04250 -0.13638 -0.06328 49  PHE A CZ  
5714  N N   . GLU B 24  ? 0.48893 0.26372 0.51616 -0.02217 -0.12839 -0.13043 50  GLU A N   
5715  C CA  . GLU B 24  ? 0.51609 0.28348 0.55061 -0.00868 -0.12584 -0.14420 50  GLU A CA  
5716  C C   . GLU B 24  ? 0.52855 0.26975 0.56459 -0.00570 -0.13932 -0.15878 50  GLU A C   
5717  O O   . GLU B 24  ? 0.58348 0.30917 0.63488 0.00064  -0.14536 -0.16327 50  GLU A O   
5718  C CB  . GLU B 24  ? 0.52747 0.31265 0.54924 0.00144  -0.10975 -0.15430 50  GLU A CB  
5719  C CG  . GLU B 24  ? 0.51932 0.32828 0.54405 -0.00021 -0.09651 -0.14118 50  GLU A CG  
5720  C CD  . GLU B 24  ? 0.57139 0.39806 0.58523 0.00870  -0.07991 -0.14916 50  GLU A CD  
5721  O OE1 . GLU B 24  ? 0.57598 0.40226 0.57070 0.01169  -0.07743 -0.15953 50  GLU A OE1 
5722  O OE2 . GLU B 24  ? 0.52821 0.36968 0.55308 0.01262  -0.06939 -0.14455 50  GLU A OE2 
5729  N N   . LYS B 25  ? 0.54240 0.27763 0.56305 -0.00988 -0.14513 -0.16686 51  LYS A N   
5730  C CA  . LYS B 25  ? 0.61327 0.33025 0.63419 -0.00684 -0.15454 -0.17793 51  LYS A CA  
5731  C C   . LYS B 25  ? 0.63122 0.33574 0.67137 -0.01491 -0.16533 -0.16354 51  LYS A C   
5732  O O   . LYS B 25  ? 0.63051 0.32011 0.68020 -0.00897 -0.17087 -0.16936 51  LYS A O   
5733  C CB  . LYS B 25  ? 0.66694 0.38505 0.66805 -0.01070 -0.15774 -0.18593 51  LYS A CB  
5734  C CG  . LYS B 25  ? 0.78231 0.48351 0.78239 -0.00582 -0.16585 -0.19934 51  LYS A CG  
5735  C CD  . LYS B 25  ? 0.85596 0.55821 0.83681 -0.00923 -0.17024 -0.20800 51  LYS A CD  
5736  C CE  . LYS B 25  ? 0.93981 0.62475 0.91954 -0.00288 -0.17791 -0.22337 51  LYS A CE  
5737  N NZ  . LYS B 25  ? 0.98799 0.67354 0.94890 -0.00589 -0.18353 -0.23281 51  LYS A NZ  
5751  N N   . GLU B 26  ? 0.60424 0.31537 0.65002 -0.02785 -0.16784 -0.14437 52  GLU A N   
5752  C CA  . GLU B 26  ? 0.56594 0.26672 0.62804 -0.03555 -0.17713 -0.12984 52  GLU A CA  
5753  C C   . GLU B 26  ? 0.55885 0.25414 0.63709 -0.02945 -0.17707 -0.12344 52  GLU A C   
5754  O O   . GLU B 26  ? 0.57755 0.25772 0.66811 -0.02837 -0.18517 -0.12100 52  GLU A O   
5755  C CB  . GLU B 26  ? 0.58878 0.30094 0.65144 -0.05021 -0.17815 -0.11087 52  GLU A CB  
5756  C CG  . GLU B 26  ? 0.64225 0.34667 0.72147 -0.05787 -0.18557 -0.09341 52  GLU A CG  
5757  C CD  . GLU B 26  ? 0.65350 0.36997 0.73327 -0.07161 -0.18600 -0.07602 52  GLU A CD  
5758  O OE1 . GLU B 26  ? 0.57708 0.30179 0.64721 -0.07686 -0.18571 -0.07975 52  GLU A OE1 
5759  O OE2 . GLU B 26  ? 0.69440 0.41248 0.78435 -0.07653 -0.18676 -0.05849 52  GLU A OE2 
5766  N N   . THR B 27  ? 0.53894 0.24574 0.61783 -0.02464 -0.16867 -0.12186 53  THR A N   
5767  C CA  . THR B 27  ? 0.56645 0.27110 0.66124 -0.02067 -0.16953 -0.11249 53  THR A CA  
5768  C C   . THR B 27  ? 0.57576 0.27743 0.67725 -0.00490 -0.16547 -0.12735 53  THR A C   
5769  O O   . THR B 27  ? 0.57078 0.26678 0.68767 0.00007  -0.16914 -0.12167 53  THR A O   
5770  C CB  . THR B 27  ? 0.52999 0.25023 0.62520 -0.02689 -0.16433 -0.09766 53  THR A CB  
5771  O OG1 . THR B 27  ? 0.52147 0.25840 0.60690 -0.02151 -0.15237 -0.10694 53  THR A OG1 
5772  C CG2 . THR B 27  ? 0.55439 0.28064 0.64394 -0.04176 -0.16687 -0.08192 53  THR A CG2 
5780  N N   . GLY B 28  ? 0.61492 0.32147 0.70524 0.00358  -0.15778 -0.14583 54  GLY A N   
5781  C CA  . GLY B 28  ? 0.64423 0.35286 0.74157 0.01931  -0.15101 -0.15990 54  GLY A CA  
5782  C C   . GLY B 28  ? 0.62685 0.35559 0.73138 0.02243  -0.14056 -0.15330 54  GLY A C   
5783  O O   . GLY B 28  ? 0.58177 0.31652 0.69685 0.03512  -0.13417 -0.16151 54  GLY A O   
5787  N N   . ILE B 29  ? 0.57741 0.32128 0.67693 0.01118  -0.13713 -0.13653 55  ILE A N   
5788  C CA  . ILE B 29  ? 0.53619 0.30427 0.64022 0.01261  -0.12559 -0.12783 55  ILE A CA  
5789  C C   . ILE B 29  ? 0.52692 0.31513 0.61615 0.01567  -0.11005 -0.13582 55  ILE A C   
5790  O O   . ILE B 29  ? 0.54175 0.33018 0.61305 0.01002  -0.10906 -0.13819 55  ILE A O   
5791  C CB  . ILE B 29  ? 0.51557 0.28970 0.61930 -0.00025 -0.12911 -0.10715 55  ILE A CB  
5792  C CG1 . ILE B 29  ? 0.53955 0.29436 0.65658 -0.00325 -0.14369 -0.09720 55  ILE A CG1 
5793  C CG2 . ILE B 29  ? 0.49957 0.29874 0.60639 0.00092  -0.11746 -0.09982 55  ILE A CG2 
5794  C CD1 . ILE B 29  ? 0.58346 0.34070 0.69638 -0.01685 -0.14821 -0.07763 55  ILE A CD1 
5806  N N   . LYS B 30  ? 0.51749 0.32348 0.61487 0.02418  -0.09800 -0.13883 56  LYS A N   
5807  C CA  . LYS B 30  ? 0.53241 0.35888 0.61690 0.02593  -0.08214 -0.14281 56  LYS A CA  
5808  C C   . LYS B 30  ? 0.46375 0.30754 0.54758 0.01643  -0.07695 -0.12651 56  LYS A C   
5809  O O   . LYS B 30  ? 0.47852 0.32740 0.57819 0.01551  -0.07914 -0.11731 56  LYS A O   
5810  C CB  . LYS B 30  ? 0.66268 0.50080 0.75665 0.03973  -0.07009 -0.15488 56  LYS A CB  
5811  C CG  . LYS B 30  ? 0.85193 0.71097 0.93102 0.04104  -0.05261 -0.15760 56  LYS A CG  
5812  C CD  . LYS B 30  ? 1.01097 0.86235 1.06269 0.03943  -0.05289 -0.16581 56  LYS A CD  
5813  C CE  . LYS B 30  ? 1.02654 0.89797 1.06055 0.03703  -0.03775 -0.16215 56  LYS A CE  
5814  N NZ  . LYS B 30  ? 1.04413 0.92913 1.07532 0.04922  -0.02161 -0.17338 56  LYS A NZ  
5828  N N   . VAL B 31  ? 0.43991 0.29205 0.50501 0.00986  -0.07098 -0.12335 57  VAL A N   
5829  C CA  . VAL B 31  ? 0.43807 0.30445 0.50031 0.00074  -0.06675 -0.10870 57  VAL A CA  
5830  C C   . VAL B 31  ? 0.45154 0.33852 0.51127 0.00464  -0.05013 -0.11035 57  VAL A C   
5831  O O   . VAL B 31  ? 0.47466 0.36518 0.52113 0.00949  -0.04175 -0.11959 57  VAL A O   
5832  C CB  . VAL B 31  ? 0.42261 0.28361 0.46799 -0.00985 -0.07283 -0.10214 57  VAL A CB  
5833  C CG1 . VAL B 31  ? 0.39453 0.27124 0.43610 -0.01749 -0.06688 -0.08860 57  VAL A CG1 
5834  C CG2 . VAL B 31  ? 0.43638 0.27859 0.48832 -0.01522 -0.08865 -0.09748 57  VAL A CG2 
5844  N N   . VAL B 32  ? 0.41501 0.31529 0.48775 0.00279  -0.04554 -0.10146 58  VAL A N   
5845  C CA  . VAL B 32  ? 0.40745 0.32718 0.47956 0.00315  -0.03068 -0.09901 58  VAL A CA  
5846  C C   . VAL B 32  ? 0.35910 0.28322 0.42052 -0.00734 -0.03134 -0.08640 58  VAL A C   
5847  O O   . VAL B 32  ? 0.36082 0.28366 0.42956 -0.01286 -0.03880 -0.07709 58  VAL A O   
5848  C CB  . VAL B 32  ? 0.43341 0.36505 0.53015 0.00810  -0.02596 -0.09873 58  VAL A CB  
5849  C CG1 . VAL B 32  ? 0.42459 0.37551 0.52330 0.00615  -0.01166 -0.09398 58  VAL A CG1 
5850  C CG2 . VAL B 32  ? 0.48697 0.41594 0.59489 0.01962  -0.02422 -0.11170 58  VAL A CG2 
5860  N N   . TYR B 33  ? 0.38013 0.30999 0.42377 -0.00933 -0.02334 -0.08597 59  TYR A N   
5861  C CA  . TYR B 33  ? 0.38969 0.32206 0.42083 -0.01828 -0.02468 -0.07534 59  TYR A CA  
5862  C C   . TYR B 33  ? 0.38162 0.32977 0.41095 -0.01871 -0.01078 -0.07057 59  TYR A C   
5863  O O   . TYR B 33  ? 0.40002 0.35423 0.42151 -0.01379 -0.00006 -0.07586 59  TYR A O   
5864  C CB  . TYR B 33  ? 0.42000 0.34273 0.43113 -0.02069 -0.03053 -0.07850 59  TYR A CB  
5865  C CG  . TYR B 33  ? 0.43467 0.35918 0.43544 -0.02967 -0.03435 -0.06772 59  TYR A CG  
5866  C CD1 . TYR B 33  ? 0.39064 0.30803 0.39630 -0.03626 -0.04574 -0.06057 59  TYR A CD1 
5867  C CD2 . TYR B 33  ? 0.46906 0.40270 0.45466 -0.03099 -0.02625 -0.06447 59  TYR A CD2 
5868  C CE1 . TYR B 33  ? 0.35971 0.28073 0.35726 -0.04390 -0.04840 -0.05068 59  TYR A CE1 
5869  C CE2 . TYR B 33  ? 0.41932 0.35521 0.39697 -0.03819 -0.02996 -0.05501 59  TYR A CE2 
5870  C CZ  . TYR B 33  ? 0.37369 0.30396 0.35791 -0.04457 -0.04081 -0.04845 59  TYR A CZ  
5871  O OH  . TYR B 33  ? 0.38066 0.31461 0.35807 -0.05122 -0.04415 -0.03935 59  TYR A OH  
5881  N N   . ASP B 34  ? 0.34645 0.30077 0.38305 -0.02422 -0.01088 -0.06067 60  ASP A N   
5882  C CA  . ASP B 34  ? 0.32261 0.28984 0.35973 -0.02574 0.00098  -0.05500 60  ASP A CA  
5883  C C   . ASP B 34  ? 0.33918 0.30648 0.36683 -0.03320 -0.00252 -0.04478 60  ASP A C   
5884  O O   . ASP B 34  ? 0.35507 0.31552 0.38183 -0.03723 -0.01343 -0.04114 60  ASP A O   
5885  C CB  . ASP B 34  ? 0.36119 0.33711 0.42221 -0.02392 0.00484  -0.05471 60  ASP A CB  
5886  C CG  . ASP B 34  ? 0.43090 0.42002 0.49626 -0.02426 0.01913  -0.05115 60  ASP A CG  
5887  O OD1 . ASP B 34  ? 0.43856 0.43004 0.48748 -0.02377 0.02766  -0.05013 60  ASP A OD1 
5888  O OD2 . ASP B 34  ? 0.46863 0.46539 0.55444 -0.02514 0.02104  -0.04908 60  ASP A OD2 
5893  N N   . VAL B 35  ? 0.33487 0.31050 0.35686 -0.03479 0.00728  -0.03938 61  VAL A N   
5894  C CA  . VAL B 35  ? 0.31969 0.29534 0.33048 -0.04030 0.00494  -0.03075 61  VAL A CA  
5895  C C   . VAL B 35  ? 0.29870 0.28225 0.31812 -0.04268 0.01203  -0.02375 61  VAL A C   
5896  O O   . VAL B 35  ? 0.32161 0.31199 0.35207 -0.04053 0.02166  -0.02484 61  VAL A O   
5897  C CB  . VAL B 35  ? 0.34700 0.32145 0.33587 -0.03985 0.00714  -0.03075 61  VAL A CB  
5898  C CG1 . VAL B 35  ? 0.39331 0.35820 0.37406 -0.03892 -0.00264 -0.03775 61  VAL A CG1 
5899  C CG2 . VAL B 35  ? 0.35855 0.33979 0.34200 -0.03546 0.02053  -0.03236 61  VAL A CG2 
5909  N N   . PHE B 36  ? 0.32594 0.30848 0.34191 -0.04718 0.00683  -0.01673 62  PHE A N   
5910  C CA  . PHE B 36  ? 0.33089 0.31826 0.35304 -0.04958 0.01147  -0.01046 62  PHE A CA  
5911  C C   . PHE B 36  ? 0.33679 0.32334 0.34323 -0.05207 0.01024  -0.00355 62  PHE A C   
5912  O O   . PHE B 36  ? 0.34393 0.32726 0.33806 -0.05289 0.00398  -0.00326 62  PHE A O   
5913  C CB  . PHE B 36  ? 0.32243 0.30978 0.36032 -0.05116 0.00478  -0.01045 62  PHE A CB  
5914  C CG  . PHE B 36  ? 0.33671 0.31897 0.36899 -0.05298 -0.00673 -0.00887 62  PHE A CG  
5915  C CD1 . PHE B 36  ? 0.33898 0.32157 0.36353 -0.05576 -0.00969 -0.00265 62  PHE A CD1 
5916  C CD2 . PHE B 36  ? 0.32376 0.30098 0.35878 -0.05167 -0.01411 -0.01301 62  PHE A CD2 
5917  C CE1 . PHE B 36  ? 0.32567 0.30530 0.34495 -0.05762 -0.01893 0.00009  62  PHE A CE1 
5918  C CE2 . PHE B 36  ? 0.31261 0.28512 0.34277 -0.05403 -0.02400 -0.00967 62  PHE A CE2 
5919  C CZ  . PHE B 36  ? 0.31443 0.28899 0.33642 -0.05722 -0.02585 -0.00278 62  PHE A CZ  
5929  N N   . ASP B 37  ? 0.32159 0.31113 0.33051 -0.05328 0.01582  0.00206  63  ASP A N   
5930  C CA  . ASP B 37  ? 0.33747 0.32674 0.33409 -0.05471 0.01450  0.00885  63  ASP A CA  
5931  C C   . ASP B 37  ? 0.31499 0.30445 0.32019 -0.05640 0.01249  0.01234  63  ASP A C   
5932  O O   . ASP B 37  ? 0.28378 0.27350 0.28243 -0.05660 0.01363  0.01800  63  ASP A O   
5933  C CB  . ASP B 37  ? 0.35461 0.34569 0.34025 -0.05310 0.02358  0.01303  63  ASP A CB  
5934  C CG  . ASP B 37  ? 0.45129 0.44454 0.44819 -0.05315 0.03383  0.01615  63  ASP A CG  
5935  O OD1 . ASP B 37  ? 0.36859 0.36236 0.38324 -0.05461 0.03350  0.01398  63  ASP A OD1 
5936  O OD2 . ASP B 37  ? 0.42701 0.42139 0.41482 -0.05195 0.04181  0.02152  63  ASP A OD2 
5941  N N   . SER B 38  ? 0.31672 0.30584 0.33563 -0.05699 0.00842  0.00861  64  SER A N   
5942  C CA  . SER B 38  ? 0.29994 0.28887 0.32677 -0.05789 0.00643  0.01000  64  SER A CA  
5943  C C   . SER B 38  ? 0.30064 0.28887 0.33271 -0.05803 -0.00310 0.00654  64  SER A C   
5944  O O   . SER B 38  ? 0.30201 0.29027 0.34346 -0.05745 -0.00553 0.00185  64  SER A O   
5945  C CB  . SER B 38  ? 0.31934 0.30932 0.36137 -0.05842 0.01388  0.00924  64  SER A CB  
5946  O OG  . SER B 38  ? 0.32608 0.31504 0.37976 -0.05930 0.00960  0.00725  64  SER A OG  
5952  N N   . ASN B 39  ? 0.26386 0.25194 0.28963 -0.05814 -0.00828 0.00917  65  ASN A N   
5953  C CA  . ASN B 39  ? 0.26202 0.24983 0.29154 -0.05774 -0.01660 0.00679  65  ASN A CA  
5954  C C   . ASN B 39  ? 0.27437 0.26210 0.31925 -0.05726 -0.01747 0.00177  65  ASN A C   
5955  O O   . ASN B 39  ? 0.26893 0.25669 0.32023 -0.05649 -0.02444 -0.00171 65  ASN A O   
5956  C CB  . ASN B 39  ? 0.26109 0.25033 0.28009 -0.05716 -0.02013 0.01068  65  ASN A CB  
5957  C CG  . ASN B 39  ? 0.26740 0.25808 0.27562 -0.05838 -0.02391 0.01519  65  ASN A CG  
5958  O OD1 . ASN B 39  ? 0.28371 0.27267 0.29305 -0.05923 -0.02918 0.01462  65  ASN A OD1 
5959  N ND2 . ASN B 39  ? 0.28048 0.27422 0.27973 -0.05863 -0.02138 0.02007  65  ASN A ND2 
5966  N N   . GLU B 40  ? 0.26907 0.25649 0.32073 -0.05782 -0.01138 0.00171  66  GLU A N   
5967  C CA  . GLU B 40  ? 0.27326 0.26079 0.34260 -0.05835 -0.01279 -0.00334 66  GLU A CA  
5968  C C   . GLU B 40  ? 0.27949 0.27019 0.36396 -0.05876 -0.01129 -0.00699 66  GLU A C   
5969  O O   . GLU B 40  ? 0.28583 0.27823 0.38395 -0.05839 -0.01755 -0.01206 66  GLU A O   
5970  C CB  . GLU B 40  ? 0.29667 0.28180 0.37105 -0.05958 -0.00636 -0.00151 66  GLU A CB  
5971  C CG  . GLU B 40  ? 0.31036 0.29209 0.37463 -0.05785 -0.00988 -0.00063 66  GLU A CG  
5972  C CD  . GLU B 40  ? 0.32978 0.31204 0.37547 -0.05631 -0.00739 0.00566  66  GLU A CD  
5973  O OE1 . GLU B 40  ? 0.32913 0.31275 0.36967 -0.05713 -0.00174 0.00993  66  GLU A OE1 
5974  O OE2 . GLU B 40  ? 0.32263 0.30464 0.35930 -0.05395 -0.01114 0.00599  66  GLU A OE2 
5981  N N   . VAL B 41  ? 0.26453 0.25675 0.34690 -0.05884 -0.00335 -0.00499 67  VAL A N   
5982  C CA  . VAL B 41  ? 0.27606 0.27236 0.37242 -0.05799 -0.00077 -0.00901 67  VAL A CA  
5983  C C   . VAL B 41  ? 0.25546 0.25096 0.35229 -0.05576 -0.01073 -0.01279 67  VAL A C   
5984  O O   . VAL B 41  ? 0.27963 0.27852 0.39404 -0.05463 -0.01426 -0.01758 67  VAL A O   
5985  C CB  . VAL B 41  ? 0.29354 0.29127 0.38241 -0.05727 0.00961  -0.00663 67  VAL A CB  
5986  C CG1 . VAL B 41  ? 0.30832 0.31030 0.40859 -0.05478 0.01179  -0.01183 67  VAL A CG1 
5987  C CG2 . VAL B 41  ? 0.31721 0.31651 0.41075 -0.05944 0.02030  -0.00200 67  VAL A CG2 
5997  N N   . LEU B 42  ? 0.28708 0.27840 0.36650 -0.05521 -0.01561 -0.01016 68  LEU A N   
5998  C CA  . LEU B 42  ? 0.27282 0.26164 0.35175 -0.05345 -0.02519 -0.01191 68  LEU A CA  
5999  C C   . LEU B 42  ? 0.26984 0.25921 0.35492 -0.05289 -0.03444 -0.01331 68  LEU A C   
6000  O O   . LEU B 42  ? 0.27301 0.26308 0.36935 -0.05078 -0.04093 -0.01683 68  LEU A O   
6001  C CB  . LEU B 42  ? 0.30506 0.28934 0.36562 -0.05423 -0.02820 -0.00748 68  LEU A CB  
6002  C CG  . LEU B 42  ? 0.30043 0.28047 0.35899 -0.05332 -0.03839 -0.00682 68  LEU A CG  
6003  C CD1 . LEU B 42  ? 0.31162 0.28996 0.38278 -0.05037 -0.04029 -0.01220 68  LEU A CD1 
6004  C CD2 . LEU B 42  ? 0.29409 0.27039 0.33690 -0.05553 -0.04077 -0.00131 68  LEU A CD2 
6016  N N   . GLU B 43  ? 0.27247 0.26164 0.35000 -0.05405 -0.03541 -0.01107 69  GLU A N   
6017  C CA  . GLU B 43  ? 0.28379 0.27334 0.36414 -0.05276 -0.04464 -0.01346 69  GLU A CA  
6018  C C   . GLU B 43  ? 0.26112 0.25429 0.36394 -0.05248 -0.04626 -0.01987 69  GLU A C   
6019  O O   . GLU B 43  ? 0.27556 0.26986 0.38555 -0.05038 -0.05601 -0.02322 69  GLU A O   
6020  C CB  . GLU B 43  ? 0.31016 0.29885 0.37849 -0.05306 -0.04442 -0.01145 69  GLU A CB  
6021  C CG  . GLU B 43  ? 0.35965 0.34849 0.42636 -0.05078 -0.05429 -0.01470 69  GLU A CG  
6022  C CD  . GLU B 43  ? 0.41551 0.40362 0.46564 -0.04967 -0.05360 -0.01231 69  GLU A CD  
6023  O OE1 . GLU B 43  ? 0.41195 0.39883 0.46571 -0.04985 -0.05050 -0.01530 69  GLU A OE1 
6024  O OE2 . GLU B 43  ? 0.43163 0.42045 0.46600 -0.04872 -0.05528 -0.00674 69  GLU A OE2 
6031  N N   . GLY B 44  ? 0.24943 0.24505 0.36444 -0.05470 -0.03725 -0.02109 70  GLY A N   
6032  C CA  . GLY B 44  ? 0.26335 0.26415 0.40349 -0.05538 -0.03786 -0.02651 70  GLY A CA  
6033  C C   . GLY B 44  ? 0.25843 0.26326 0.41118 -0.05265 -0.04110 -0.02950 70  GLY A C   
6034  O O   . GLY B 44  ? 0.25174 0.26066 0.42155 -0.05147 -0.04892 -0.03430 70  GLY A O   
6038  N N   . LYS B 45  ? 0.24266 0.24623 0.38783 -0.05117 -0.03587 -0.02731 71  LYS A N   
6039  C CA  . LYS B 45  ? 0.29595 0.30186 0.45255 -0.04743 -0.03906 -0.03073 71  LYS A CA  
6040  C C   . LYS B 45  ? 0.27672 0.27868 0.42845 -0.04461 -0.05334 -0.03087 71  LYS A C   
6041  O O   . LYS B 45  ? 0.26778 0.27332 0.43608 -0.04154 -0.06028 -0.03481 71  LYS A O   
6042  C CB  . LYS B 45  ? 0.30576 0.30908 0.45255 -0.04598 -0.03113 -0.02945 71  LYS A CB  
6043  C CG  . LYS B 45  ? 0.34934 0.35872 0.50386 -0.04716 -0.01673 -0.02983 71  LYS A CG  
6044  C CD  . LYS B 45  ? 0.40634 0.41305 0.54832 -0.04465 -0.00971 -0.03001 71  LYS A CD  
6045  C CE  . LYS B 45  ? 0.46008 0.47546 0.61332 -0.04411 0.00470  -0.03123 71  LYS A CE  
6046  N NZ  . LYS B 45  ? 0.49874 0.51172 0.63540 -0.04159 0.01262  -0.03153 71  LYS A NZ  
6060  N N   . LEU B 46  ? 0.28339 0.27883 0.41285 -0.04546 -0.05770 -0.02589 72  LEU A N   
6061  C CA  . LEU B 46  ? 0.30112 0.29283 0.42348 -0.04287 -0.07047 -0.02406 72  LEU A CA  
6062  C C   . LEU B 46  ? 0.34563 0.34144 0.47737 -0.04170 -0.07964 -0.02796 72  LEU A C   
6063  O O   . LEU B 46  ? 0.33740 0.33324 0.47424 -0.03812 -0.09068 -0.02900 72  LEU A O   
6064  C CB  . LEU B 46  ? 0.28487 0.27092 0.38244 -0.04457 -0.07111 -0.01695 72  LEU A CB  
6065  C CG  . LEU B 46  ? 0.30910 0.28994 0.39704 -0.04563 -0.06665 -0.01304 72  LEU A CG  
6066  C CD1 . LEU B 46  ? 0.30563 0.28458 0.37312 -0.04867 -0.06428 -0.00633 72  LEU A CD1 
6067  C CD2 . LEU B 46  ? 0.35229 0.32766 0.44270 -0.04282 -0.07503 -0.01191 72  LEU A CD2 
6079  N N   . MET B 47  ? 0.30819 0.30707 0.44373 -0.04438 -0.07614 -0.03067 73  MET A N   
6080  C CA  . MET B 47  ? 0.28707 0.28888 0.43078 -0.04350 -0.08596 -0.03579 73  MET A CA  
6081  C C   . MET B 47  ? 0.30114 0.31063 0.47519 -0.04343 -0.08759 -0.04231 73  MET A C   
6082  O O   . MET B 47  ? 0.31830 0.33094 0.50222 -0.04184 -0.09902 -0.04724 73  MET A O   
6083  C CB  . MET B 47  ? 0.27494 0.27481 0.40917 -0.04612 -0.08291 -0.03658 73  MET A CB  
6084  C CG  . MET B 47  ? 0.31383 0.30851 0.41950 -0.04551 -0.08150 -0.03037 73  MET A CG  
6085  S SD  . MET B 47  ? 0.39740 0.39056 0.48596 -0.04073 -0.09573 -0.02792 73  MET A SD  
6086  C CE  . MET B 47  ? 0.56584 0.56112 0.65938 -0.03866 -0.10659 -0.03714 73  MET A CE  
6096  N N   . ALA B 48  ? 0.31665 0.33040 0.50634 -0.04472 -0.07670 -0.04260 74  ALA A N   
6097  C CA  . ALA B 48  ? 0.31462 0.33833 0.53638 -0.04513 -0.07623 -0.04827 74  ALA A CA  
6098  C C   . ALA B 48  ? 0.33265 0.36066 0.56825 -0.03983 -0.08305 -0.05053 74  ALA A C   
6099  O O   . ALA B 48  ? 0.35066 0.38820 0.61370 -0.03908 -0.08724 -0.05571 74  ALA A O   
6100  C CB  . ALA B 48  ? 0.29200 0.32032 0.52550 -0.04875 -0.05967 -0.04708 74  ALA A CB  
6106  N N   . GLY B 49  ? 0.35175 0.37302 0.57118 -0.03619 -0.08464 -0.04681 75  GLY A N   
6107  C CA  . GLY B 49  ? 0.39507 0.41868 0.62820 -0.03038 -0.09108 -0.04888 75  GLY A CA  
6108  C C   . GLY B 49  ? 0.36835 0.38240 0.58372 -0.02790 -0.08787 -0.04460 75  GLY A C   
6109  O O   . GLY B 49  ? 0.38258 0.38846 0.57364 -0.03063 -0.08520 -0.03942 75  GLY A O   
6113  N N   . SER B 50  ? 0.35051 0.36618 0.58038 -0.02263 -0.08835 -0.04742 76  SER A N   
6114  C CA  . SER B 50  ? 0.35554 0.36080 0.57132 -0.02001 -0.08626 -0.04491 76  SER A CA  
6115  C C   . SER B 50  ? 0.39328 0.39822 0.60025 -0.02323 -0.07062 -0.04505 76  SER A C   
6116  O O   . SER B 50  ? 0.42880 0.44380 0.65072 -0.02406 -0.05970 -0.04877 76  SER A O   
6117  C CB  . SER B 50  ? 0.38099 0.38730 0.61559 -0.01251 -0.09033 -0.04925 76  SER A CB  
6118  O OG  . SER B 50  ? 0.42903 0.42252 0.64887 -0.01028 -0.08913 -0.04750 76  SER A OG  
6124  N N   . THR B 51  ? 0.34014 0.33423 0.52333 -0.02515 -0.06975 -0.04043 77  THR A N   
6125  C CA  . THR B 51  ? 0.34997 0.34289 0.52199 -0.02760 -0.05677 -0.04049 77  THR A CA  
6126  C C   . THR B 51  ? 0.36068 0.35171 0.53863 -0.02227 -0.05182 -0.04600 77  THR A C   
6127  O O   . THR B 51  ? 0.36710 0.36053 0.54003 -0.02277 -0.03980 -0.04808 77  THR A O   
6128  C CB  . THR B 51  ? 0.37137 0.35443 0.51706 -0.03178 -0.05855 -0.03388 77  THR A CB  
6129  O OG1 . THR B 51  ? 0.35908 0.33140 0.49832 -0.02943 -0.06806 -0.03179 77  THR A OG1 
6130  C CG2 . THR B 51  ? 0.39494 0.37974 0.53219 -0.03595 -0.06258 -0.02895 77  THR A CG2 
6138  N N   . GLY B 52  ? 0.35387 0.34010 0.54115 -0.01657 -0.06105 -0.04848 78  GLY A N   
6139  C CA  . GLY B 52  ? 0.37666 0.35872 0.56767 -0.01064 -0.05734 -0.05466 78  GLY A CA  
6140  C C   . GLY B 52  ? 0.39302 0.36061 0.56110 -0.01240 -0.05816 -0.05287 78  GLY A C   
6141  O O   . GLY B 52  ? 0.44684 0.40963 0.61495 -0.00760 -0.05461 -0.05937 78  GLY A O   
6145  N N   . PHE B 53  ? 0.34035 0.30137 0.48973 -0.01890 -0.06295 -0.04479 79  PHE A N   
6146  C CA  . PHE B 53  ? 0.32262 0.27126 0.45249 -0.02187 -0.06459 -0.04224 79  PHE A CA  
6147  C C   . PHE B 53  ? 0.33020 0.26644 0.45521 -0.02300 -0.07826 -0.03554 79  PHE A C   
6148  O O   . PHE B 53  ? 0.34763 0.28586 0.47713 -0.02305 -0.08594 -0.03033 79  PHE A O   
6149  C CB  . PHE B 53  ? 0.31624 0.26856 0.42867 -0.02880 -0.05758 -0.03731 79  PHE A CB  
6150  C CG  . PHE B 53  ? 0.34301 0.30343 0.45479 -0.02799 -0.04419 -0.04237 79  PHE A CG  
6151  C CD1 . PHE B 53  ? 0.36757 0.32271 0.47035 -0.02572 -0.03967 -0.04791 79  PHE A CD1 
6152  C CD2 . PHE B 53  ? 0.37841 0.35120 0.49810 -0.02935 -0.03623 -0.04162 79  PHE A CD2 
6153  C CE1 . PHE B 53  ? 0.36689 0.33026 0.46669 -0.02427 -0.02660 -0.05185 79  PHE A CE1 
6154  C CE2 . PHE B 53  ? 0.36908 0.34932 0.48761 -0.02888 -0.02299 -0.04440 79  PHE A CE2 
6155  C CZ  . PHE B 53  ? 0.37082 0.34689 0.47861 -0.02604 -0.01792 -0.04913 79  PHE A CZ  
6165  N N   . ASP B 54  ? 0.33646 0.25958 0.45240 -0.02380 -0.08167 -0.03561 80  ASP A N   
6166  C CA  . ASP B 54  ? 0.36292 0.27293 0.47401 -0.02603 -0.09356 -0.02783 80  ASP A CA  
6167  C C   . ASP B 54  ? 0.35613 0.26546 0.44963 -0.03460 -0.09389 -0.01803 80  ASP A C   
6168  O O   . ASP B 54  ? 0.35624 0.26002 0.44568 -0.03742 -0.10233 -0.00829 80  ASP A O   
6169  C CB  . ASP B 54  ? 0.38383 0.27847 0.49804 -0.02240 -0.09809 -0.03371 80  ASP A CB  
6170  C CG  . ASP B 54  ? 0.38731 0.28289 0.52065 -0.01238 -0.09815 -0.04357 80  ASP A CG  
6171  O OD1 . ASP B 54  ? 0.40620 0.30358 0.55167 -0.00878 -0.10508 -0.04044 80  ASP A OD1 
6172  O OD2 . ASP B 54  ? 0.38504 0.28024 0.52092 -0.00763 -0.09137 -0.05451 80  ASP A OD2 
6177  N N   . LEU B 55  ? 0.34566 0.26103 0.42913 -0.03821 -0.08477 -0.01997 81  LEU A N   
6178  C CA  . LEU B 55  ? 0.33805 0.25549 0.40651 -0.04565 -0.08370 -0.01162 81  LEU A CA  
6179  C C   . LEU B 55  ? 0.33708 0.26744 0.40075 -0.04667 -0.07277 -0.01374 81  LEU A C   
6180  O O   . LEU B 55  ? 0.31385 0.24722 0.37961 -0.04375 -0.06518 -0.02172 81  LEU A O   
6181  C CB  . LEU B 55  ? 0.34217 0.24919 0.40251 -0.04968 -0.08642 -0.01143 81  LEU A CB  
6182  C CG  . LEU B 55  ? 0.36639 0.25841 0.43074 -0.05072 -0.09763 -0.00726 81  LEU A CG  
6183  C CD1 . LEU B 55  ? 0.37181 0.25282 0.43087 -0.05454 -0.10031 -0.01058 81  LEU A CD1 
6184  C CD2 . LEU B 55  ? 0.36741 0.25997 0.42801 -0.05547 -0.10337 0.00662  81  LEU A CD2 
6196  N N   . VAL B 56  ? 0.34001 0.27718 0.39597 -0.05071 -0.07180 -0.00615 82  VAL A N   
6197  C CA  . VAL B 56  ? 0.33954 0.28697 0.38991 -0.05227 -0.06249 -0.00638 82  VAL A CA  
6198  C C   . VAL B 56  ? 0.34017 0.28938 0.37707 -0.05778 -0.06299 0.00207  82  VAL A C   
6199  O O   . VAL B 56  ? 0.34964 0.29476 0.38303 -0.06053 -0.06993 0.00914  82  VAL A O   
6200  C CB  . VAL B 56  ? 0.33661 0.29260 0.39554 -0.04997 -0.06026 -0.00753 82  VAL A CB  
6201  C CG1 . VAL B 56  ? 0.32878 0.28575 0.40466 -0.04462 -0.05945 -0.01560 82  VAL A CG1 
6202  C CG2 . VAL B 56  ? 0.32747 0.28347 0.38361 -0.05084 -0.06835 -0.00073 82  VAL A CG2 
6212  N N   . VAL B 57  ? 0.30731 0.26341 0.33729 -0.05924 -0.05514 0.00210  83  VAL A N   
6213  C CA  . VAL B 57  ? 0.29542 0.25420 0.31412 -0.06380 -0.05512 0.00917  83  VAL A CA  
6214  C C   . VAL B 57  ? 0.28048 0.24859 0.29496 -0.06378 -0.04925 0.01215  83  VAL A C   
6215  O O   . VAL B 57  ? 0.30956 0.28170 0.31829 -0.06443 -0.04326 0.01220  83  VAL A O   
6216  C CB  . VAL B 57  ? 0.29734 0.25338 0.30998 -0.06546 -0.05338 0.00636  83  VAL A CB  
6217  C CG1 . VAL B 57  ? 0.31293 0.27147 0.31752 -0.07073 -0.05603 0.01386  83  VAL A CG1 
6218  C CG2 . VAL B 57  ? 0.30784 0.25325 0.32546 -0.06409 -0.05867 0.00050  83  VAL A CG2 
6228  N N   . PRO B 58  ? 0.29090 0.26208 0.30701 -0.06268 -0.05144 0.01476  84  PRO A N   
6229  C CA  . PRO B 58  ? 0.29608 0.27450 0.30765 -0.06224 -0.04676 0.01677  84  PRO A CA  
6230  C C   . PRO B 58  ? 0.30561 0.28856 0.30685 -0.06503 -0.04622 0.02420  84  PRO A C   
6231  O O   . PRO B 58  ? 0.31574 0.29726 0.31412 -0.06807 -0.05075 0.02948  84  PRO A O   
6232  C CB  . PRO B 58  ? 0.28876 0.26798 0.30376 -0.05981 -0.05159 0.01644  84  PRO A CB  
6233  C CG  . PRO B 58  ? 0.28117 0.25501 0.29607 -0.06070 -0.05957 0.02022  84  PRO A CG  
6234  C CD  . PRO B 58  ? 0.29339 0.26091 0.31348 -0.06157 -0.05932 0.01658  84  PRO A CD  
6242  N N   . SER B 59  ? 0.28612 0.27497 0.28336 -0.06392 -0.04079 0.02506  85  SER A N   
6243  C CA  . SER B 59  ? 0.23819 0.23376 0.22765 -0.06493 -0.04046 0.03197  85  SER A CA  
6244  C C   . SER B 59  ? 0.23431 0.23178 0.22106 -0.06366 -0.04473 0.03517  85  SER A C   
6245  O O   . SER B 59  ? 0.30364 0.29874 0.29336 -0.06066 -0.04684 0.03067  85  SER A O   
6246  C CB  . SER B 59  ? 0.29238 0.29295 0.27896 -0.06258 -0.03404 0.03154  85  SER A CB  
6247  O OG  . SER B 59  ? 0.30256 0.30192 0.28915 -0.06341 -0.03001 0.03014  85  SER A OG  
6253  N N   . ALA B 60  ? 0.25823 0.26099 0.23942 -0.06583 -0.04595 0.04313  86  ALA A N   
6254  C CA  . ALA B 60  ? 0.29503 0.29998 0.27130 -0.06486 -0.04976 0.04819  86  ALA A CA  
6255  C C   . ALA B 60  ? 0.29552 0.30442 0.26647 -0.05933 -0.04804 0.04452  86  ALA A C   
6256  O O   . ALA B 60  ? 0.29613 0.30362 0.26366 -0.05674 -0.05267 0.04411  86  ALA A O   
6257  C CB  . ALA B 60  ? 0.30479 0.31720 0.27693 -0.06853 -0.04925 0.05873  86  ALA A CB  
6263  N N   . SER B 61  ? 0.29621 0.30936 0.26601 -0.05701 -0.04225 0.04156  87  SER A N   
6264  C CA  . SER B 61  ? 0.28935 0.30436 0.25468 -0.05148 -0.04139 0.03660  87  SER A CA  
6265  C C   . SER B 61  ? 0.29989 0.30705 0.27236 -0.04981 -0.04538 0.02778  87  SER A C   
6266  O O   . SER B 61  ? 0.29792 0.30516 0.26648 -0.04591 -0.04886 0.02384  87  SER A O   
6267  C CB  . SER B 61  ? 0.32141 0.34066 0.28574 -0.04899 -0.03485 0.03519  87  SER A CB  
6268  O OG  . SER B 61  ? 0.30930 0.32269 0.28204 -0.05035 -0.03220 0.03083  87  SER A OG  
6274  N N   . PHE B 62  ? 0.27833 0.27970 0.26146 -0.05246 -0.04501 0.02441  88  PHE A N   
6275  C CA  . PHE B 62  ? 0.28417 0.28030 0.27735 -0.05137 -0.04855 0.01700  88  PHE A CA  
6276  C C   . PHE B 62  ? 0.27688 0.27068 0.27041 -0.05113 -0.05667 0.01827  88  PHE A C   
6277  O O   . PHE B 62  ? 0.28877 0.28137 0.28543 -0.04836 -0.06231 0.01340  88  PHE A O   
6278  C CB  . PHE B 62  ? 0.27317 0.26584 0.27745 -0.05366 -0.04378 0.01374  88  PHE A CB  
6279  C CG  . PHE B 62  ? 0.27572 0.26896 0.28184 -0.05305 -0.03678 0.01171  88  PHE A CG  
6280  C CD1 . PHE B 62  ? 0.29537 0.28596 0.31259 -0.05215 -0.03586 0.00528  88  PHE A CD1 
6281  C CD2 . PHE B 62  ? 0.29310 0.28962 0.29100 -0.05334 -0.03186 0.01681  88  PHE A CD2 
6282  C CE1 . PHE B 62  ? 0.30809 0.29760 0.32738 -0.05176 -0.02970 0.00463  88  PHE A CE1 
6283  C CE2 . PHE B 62  ? 0.31293 0.30889 0.31229 -0.05208 -0.02610 0.01585  88  PHE A CE2 
6284  C CZ  . PHE B 62  ? 0.30902 0.30072 0.31845 -0.05136 -0.02489 0.01018  88  PHE A CZ  
6294  N N   . LEU B 63  ? 0.27841 0.27117 0.26894 -0.05405 -0.05815 0.02523  89  LEU A N   
6295  C CA  . LEU B 63  ? 0.30121 0.29049 0.29140 -0.05366 -0.06608 0.02831  89  LEU A CA  
6296  C C   . LEU B 63  ? 0.29745 0.29077 0.27592 -0.05006 -0.07029 0.03094  89  LEU A C   
6297  O O   . LEU B 63  ? 0.30088 0.29148 0.28020 -0.04744 -0.07794 0.02955  89  LEU A O   
6298  C CB  . LEU B 63  ? 0.32401 0.31061 0.31283 -0.05801 -0.06672 0.03623  89  LEU A CB  
6299  C CG  . LEU B 63  ? 0.32850 0.30991 0.31653 -0.05800 -0.07503 0.04191  89  LEU A CG  
6300  C CD1 . LEU B 63  ? 0.31957 0.29195 0.31730 -0.06083 -0.07774 0.04169  89  LEU A CD1 
6301  C CD2 . LEU B 63  ? 0.34421 0.33048 0.31985 -0.05962 -0.07529 0.05338  89  LEU A CD2 
6313  N N   . GLU B 64  ? 0.30048 0.30076 0.26792 -0.04906 -0.06539 0.03398  90  GLU A N   
6314  C CA  . GLU B 64  ? 0.30925 0.31429 0.26272 -0.04446 -0.06850 0.03574  90  GLU A CA  
6315  C C   . GLU B 64  ? 0.33443 0.33641 0.29074 -0.03992 -0.07501 0.02561  90  GLU A C   
6316  O O   . GLU B 64  ? 0.32894 0.33087 0.27724 -0.03656 -0.08259 0.02668  90  GLU A O   
6317  C CB  . GLU B 64  ? 0.32094 0.33455 0.26440 -0.04251 -0.06098 0.03742  90  GLU A CB  
6318  C CG  . GLU B 64  ? 0.34757 0.36712 0.27442 -0.03671 -0.06278 0.03844  90  GLU A CG  
6319  C CD  . GLU B 64  ? 0.36999 0.39935 0.28727 -0.03367 -0.05458 0.04026  90  GLU A CD  
6320  O OE1 . GLU B 64  ? 0.38343 0.41585 0.30710 -0.03705 -0.04823 0.04365  90  GLU A OE1 
6321  O OE2 . GLU B 64  ? 0.39032 0.42438 0.29362 -0.02717 -0.05504 0.03749  90  GLU A OE2 
6328  N N   . ARG B 65  ? 0.34992 0.34964 0.31756 -0.03979 -0.07264 0.01612  91  ARG A N   
6329  C CA  A ARG B 65  ? 0.41145 0.40871 0.38537 -0.03649 -0.07948 0.00607  91  ARG A CA  
6330  C CA  B ARG B 65  ? 0.41293 0.41020 0.38684 -0.03648 -0.07950 0.00607  91  ARG A CA  
6331  C C   . ARG B 65  ? 0.33538 0.32859 0.32235 -0.03753 -0.08658 0.00479  91  ARG A C   
6332  O O   . ARG B 65  ? 0.35026 0.34301 0.33791 -0.03421 -0.09588 0.00067  91  ARG A O   
6333  C CB  A ARG B 65  ? 0.52463 0.52016 0.51009 -0.03703 -0.07473 -0.00258 91  ARG A CB  
6334  C CB  B ARG B 65  ? 0.52108 0.51657 0.50669 -0.03701 -0.07489 -0.00270 91  ARG A CB  
6335  C CG  A ARG B 65  ? 0.65147 0.64956 0.62862 -0.03620 -0.06659 -0.00122 91  ARG A CG  
6336  C CG  B ARG B 65  ? 0.61991 0.61743 0.60031 -0.03748 -0.06548 -0.00049 91  ARG A CG  
6337  C CD  A ARG B 65  ? 0.60137 0.59907 0.58557 -0.04070 -0.05798 0.00343  91  ARG A CD  
6338  C CD  B ARG B 65  ? 0.60442 0.59846 0.59422 -0.03646 -0.06364 -0.00964 91  ARG A CD  
6339  N NE  A ARG B 65  ? 0.50193 0.49524 0.50282 -0.04299 -0.05508 -0.00229 91  ARG A NE  
6340  N NE  B ARG B 65  ? 0.45280 0.44361 0.45961 -0.04087 -0.05832 -0.01051 91  ARG A NE  
6341  C CZ  A ARG B 65  ? 0.42076 0.41216 0.42566 -0.04245 -0.05013 -0.00585 91  ARG A CZ  
6342  C CZ  B ARG B 65  ? 0.40685 0.39739 0.41444 -0.04266 -0.04952 -0.00698 91  ARG A CZ  
6343  N NH1 A ARG B 65  ? 0.39913 0.39220 0.39289 -0.03881 -0.04808 -0.00584 91  ARG A NH1 
6344  N NH1 B ARG B 65  ? 0.39662 0.39025 0.39140 -0.04042 -0.04544 -0.00290 91  ARG A NH1 
6345  N NH2 A ARG B 65  ? 0.39626 0.38408 0.41692 -0.04519 -0.04691 -0.00918 91  ARG A NH2 
6346  N NH2 B ARG B 65  ? 0.39498 0.38294 0.41628 -0.04614 -0.04468 -0.00747 91  ARG A NH2 
6372  N N   . GLN B 66  ? 0.30108 0.29153 0.29856 -0.04150 -0.08274 0.00774  92  GLN A N   
6373  C CA  . GLN B 66  ? 0.29822 0.28501 0.31043 -0.04160 -0.08834 0.00534  92  GLN A CA  
6374  C C   . GLN B 66  ? 0.31438 0.29926 0.31889 -0.03916 -0.09801 0.01126  92  GLN A C   
6375  O O   . GLN B 66  ? 0.30409 0.28731 0.31853 -0.03666 -0.10615 0.00766  92  GLN A O   
6376  C CB  . GLN B 66  ? 0.30400 0.28789 0.32580 -0.04536 -0.08169 0.00681  92  GLN A CB  
6377  C CG  . GLN B 66  ? 0.29453 0.28014 0.32475 -0.04718 -0.07274 0.00144  92  GLN A CG  
6378  C CD  . GLN B 66  ? 0.30189 0.28600 0.33196 -0.05050 -0.06471 0.00461  92  GLN A CD  
6379  O OE1 . GLN B 66  ? 0.31338 0.29444 0.33932 -0.05194 -0.06622 0.00968  92  GLN A OE1 
6380  N NE2 . GLN B 66  ? 0.30900 0.29471 0.34311 -0.05175 -0.05651 0.00177  92  GLN A NE2 
6389  N N   . LEU B 67  ? 0.34215 0.32790 0.32965 -0.03972 -0.09721 0.02111  93  LEU A N   
6390  C CA  . LEU B 67  ? 0.35642 0.33984 0.33551 -0.03755 -0.10589 0.02870  93  LEU A CA  
6391  C C   . LEU B 67  ? 0.35976 0.34528 0.33418 -0.03178 -0.11551 0.02351  93  LEU A C   
6392  O O   . LEU B 67  ? 0.36456 0.34678 0.34150 -0.02904 -0.12531 0.02544  93  LEU A O   
6393  C CB  . LEU B 67  ? 0.36090 0.34727 0.32179 -0.03930 -0.10202 0.04097  93  LEU A CB  
6394  C CG  . LEU B 67  ? 0.36819 0.35205 0.33328 -0.04544 -0.09568 0.04815  93  LEU A CG  
6395  C CD1 . LEU B 67  ? 0.37777 0.36746 0.32674 -0.04727 -0.09184 0.06066  93  LEU A CD1 
6396  C CD2 . LEU B 67  ? 0.39954 0.37360 0.37653 -0.04697 -0.10172 0.05036  93  LEU A CD2 
6408  N N   . THR B 68  ? 0.35293 0.34348 0.31991 -0.02936 -0.11381 0.01673  94  THR A N   
6409  C CA  . THR B 68  ? 0.35439 0.34686 0.31393 -0.02351 -0.12419 0.01093  94  THR A CA  
6410  C C   . THR B 68  ? 0.34817 0.33871 0.32948 -0.02252 -0.13256 0.00109  94  THR A C   
6411  O O   . THR B 68  ? 0.37721 0.36887 0.35558 -0.01781 -0.14404 -0.00321 94  THR A O   
6412  C CB  . THR B 68  ? 0.41188 0.40888 0.35832 -0.02065 -0.12088 0.00453  94  THR A CB  
6413  O OG1 . THR B 68  ? 0.42894 0.42503 0.39179 -0.02318 -0.11556 -0.00538 94  THR A OG1 
6414  C CG2 . THR B 68  ? 0.43524 0.43649 0.36299 -0.02135 -0.11130 0.01470  94  THR A CG2 
6422  N N   . ALA B 69  ? 0.35618 0.34496 0.35937 -0.02666 -0.12677 -0.00255 95  ALA A N   
6423  C CA  . ALA B 69  ? 0.36596 0.35494 0.39317 -0.02604 -0.13289 -0.01071 95  ALA A CA  
6424  C C   . ALA B 69  ? 0.36412 0.34948 0.39948 -0.02497 -0.13821 -0.00516 95  ALA A C   
6425  O O   . ALA B 69  ? 0.37627 0.36291 0.43241 -0.02330 -0.14413 -0.01109 95  ALA A O   
6426  C CB  . ALA B 69  ? 0.35077 0.34087 0.39727 -0.03040 -0.12278 -0.01721 95  ALA A CB  
6432  N N   . GLY B 70  ? 0.35854 0.33947 0.37977 -0.02585 -0.13639 0.00614  96  GLY A N   
6433  C CA  . GLY B 70  ? 0.37209 0.34723 0.39943 -0.02425 -0.14294 0.01209  96  GLY A CA  
6434  C C   . GLY B 70  ? 0.36426 0.33607 0.41266 -0.02659 -0.13722 0.00883  96  GLY A C   
6435  O O   . GLY B 70  ? 0.38077 0.34842 0.44173 -0.02362 -0.14398 0.00924  96  GLY A O   
6439  N N   . VAL B 71  ? 0.33469 0.30787 0.38565 -0.03108 -0.12518 0.00611  97  VAL A N   
6440  C CA  . VAL B 71  ? 0.34752 0.31887 0.41707 -0.03231 -0.11933 0.00145  97  VAL A CA  
6441  C C   . VAL B 71  ? 0.34610 0.30860 0.41135 -0.03405 -0.11774 0.00852  97  VAL A C   
6442  O O   . VAL B 71  ? 0.33898 0.29861 0.41806 -0.03365 -0.11447 0.00413  97  VAL A O   
6443  C CB  . VAL B 71  ? 0.37029 0.34660 0.44558 -0.03583 -0.10742 -0.00470 97  VAL A CB  
6444  C CG1 . VAL B 71  ? 0.38538 0.36883 0.47096 -0.03461 -0.10975 -0.01275 97  VAL A CG1 
6445  C CG2 . VAL B 71  ? 0.38263 0.35838 0.43960 -0.03970 -0.09990 0.00088  97  VAL A CG2 
6455  N N   . PHE B 72  ? 0.35867 0.31713 0.40572 -0.03605 -0.11954 0.01898  98  PHE A N   
6456  C CA  . PHE B 72  ? 0.36827 0.31763 0.41216 -0.03897 -0.11885 0.02626  98  PHE A CA  
6457  C C   . PHE B 72  ? 0.40020 0.34228 0.43859 -0.03672 -0.12969 0.03604  98  PHE A C   
6458  O O   . PHE B 72  ? 0.41590 0.36159 0.44571 -0.03349 -0.13634 0.03934  98  PHE A O   
6459  C CB  . PHE B 72  ? 0.35407 0.30527 0.38363 -0.04492 -0.11046 0.03231  98  PHE A CB  
6460  C CG  . PHE B 72  ? 0.37105 0.32819 0.40387 -0.04707 -0.09999 0.02469  98  PHE A CG  
6461  C CD1 . PHE B 72  ? 0.42134 0.37590 0.46708 -0.04705 -0.09564 0.01719  98  PHE A CD1 
6462  C CD2 . PHE B 72  ? 0.33299 0.29805 0.35540 -0.04837 -0.09447 0.02522  98  PHE A CD2 
6463  C CE1 . PHE B 72  ? 0.39679 0.35666 0.44401 -0.04875 -0.08598 0.01173  98  PHE A CE1 
6464  C CE2 . PHE B 72  ? 0.33156 0.30088 0.35697 -0.05011 -0.08523 0.01947  98  PHE A CE2 
6465  C CZ  . PHE B 72  ? 0.36408 0.33075 0.40155 -0.05049 -0.08111 0.01337  98  PHE A CZ  
6475  N N   . GLN B 73  ? 0.38309 0.31437 0.42680 -0.03788 -0.13200 0.03990  99  GLN A N   
6476  C CA  . GLN B 73  ? 0.39767 0.31985 0.43537 -0.03698 -0.14147 0.05192  99  GLN A CA  
6477  C C   . GLN B 73  ? 0.36775 0.28564 0.39315 -0.04407 -0.13788 0.06411  99  GLN A C   
6478  O O   . GLN B 73  ? 0.36758 0.28503 0.39483 -0.04923 -0.13032 0.06157  99  GLN A O   
6479  C CB  . GLN B 73  ? 0.44650 0.35724 0.50091 -0.03265 -0.14907 0.04911  99  GLN A CB  
6480  C CG  . GLN B 73  ? 0.51918 0.42225 0.58422 -0.03508 -0.14386 0.04297  99  GLN A CG  
6481  C CD  . GLN B 73  ? 0.64255 0.53422 0.72414 -0.02894 -0.15215 0.03945  99  GLN A CD  
6482  O OE1 . GLN B 73  ? 0.61759 0.49760 0.69768 -0.02799 -0.16131 0.04941  99  GLN A OE1 
6483  N NE2 . GLN B 73  ? 0.51510 0.41055 0.61286 -0.02429 -0.14886 0.02603  99  GLN A NE2 
6492  N N   . PRO B 74  ? 0.42597 0.34207 0.43847 -0.04461 -0.14292 0.07792  100 PRO A N   
6493  C CA  . PRO B 74  ? 0.44240 0.35646 0.44549 -0.05211 -0.13889 0.09101  100 PRO A CA  
6494  C C   . PRO B 74  ? 0.44174 0.34100 0.45728 -0.05646 -0.14112 0.09287  100 PRO A C   
6495  O O   . PRO B 74  ? 0.46178 0.34884 0.48880 -0.05253 -0.14911 0.09047  100 PRO A O   
6496  C CB  . PRO B 74  ? 0.45033 0.36504 0.43836 -0.05021 -0.14475 0.10577  100 PRO A CB  
6497  C CG  . PRO B 74  ? 0.46817 0.37795 0.46182 -0.04221 -0.15533 0.10172  100 PRO A CG  
6498  C CD  . PRO B 74  ? 0.45480 0.37101 0.46088 -0.03836 -0.15287 0.08319  100 PRO A CD  
6506  N N   . LEU B 75  ? 0.42376 0.32430 0.43767 -0.06420 -0.13456 0.09640  101 LEU A N   
6507  C CA  . LEU B 75  ? 0.44013 0.32666 0.46553 -0.06925 -0.13690 0.09652  101 LEU A CA  
6508  C C   . LEU B 75  ? 0.51575 0.39008 0.54095 -0.07285 -0.14436 0.11315  101 LEU A C   
6509  O O   . LEU B 75  ? 0.59817 0.47934 0.61194 -0.07653 -0.14231 0.12768  101 LEU A O   
6510  C CB  . LEU B 75  ? 0.40145 0.29510 0.42556 -0.07635 -0.12835 0.09416  101 LEU A CB  
6511  C CG  . LEU B 75  ? 0.41080 0.31463 0.43536 -0.07340 -0.12063 0.07892  101 LEU A CG  
6512  C CD1 . LEU B 75  ? 0.45641 0.36788 0.47807 -0.08019 -0.11309 0.07874  101 LEU A CD1 
6513  C CD2 . LEU B 75  ? 0.42651 0.32129 0.46343 -0.06815 -0.12322 0.06488  101 LEU A CD2 
6525  N N   . ASP B 76  ? 0.49281 0.34907 0.53085 -0.07132 -0.15263 0.11116  102 ASP A N   
6526  C CA  . ASP B 76  ? 0.52027 0.36086 0.56119 -0.07485 -0.16089 0.12701  102 ASP A CA  
6527  C C   . ASP B 76  ? 0.52007 0.35601 0.56564 -0.08609 -0.15827 0.13301  102 ASP A C   
6528  O O   . ASP B 76  ? 0.54360 0.36854 0.60097 -0.08816 -0.16026 0.12289  102 ASP A O   
6529  C CB  . ASP B 76  ? 0.59209 0.41434 0.64674 -0.06788 -0.17113 0.12074  102 ASP A CB  
6530  C CG  . ASP B 76  ? 0.68918 0.49340 0.74712 -0.07015 -0.18080 0.13765  102 ASP A CG  
6531  O OD1 . ASP B 76  ? 0.67863 0.48387 0.72996 -0.07886 -0.17879 0.15448  102 ASP A OD1 
6532  O OD2 . ASP B 76  ? 0.69798 0.48770 0.76604 -0.06287 -0.19010 0.13438  102 ASP A OD2 
6537  N N   . LYS B 77  ? 0.52496 0.37071 0.56128 -0.09310 -0.15366 0.14890  103 LYS A N   
6538  C CA  . LYS B 77  ? 0.60795 0.45361 0.65043 -0.10441 -0.15055 0.15474  103 LYS A CA  
6539  C C   . LYS B 77  ? 0.67612 0.50087 0.73339 -0.10874 -0.15940 0.15935  103 LYS A C   
6540  O O   . LYS B 77  ? 0.67245 0.49474 0.74006 -0.11472 -0.15900 0.15341  103 LYS A O   
6541  C CB  . LYS B 77  ? 0.60921 0.47269 0.63989 -0.10980 -0.14275 0.17142  103 LYS A CB  
6542  C CG  . LYS B 77  ? 0.57195 0.45794 0.58806 -0.10417 -0.13311 0.16373  103 LYS A CG  
6543  C CD  . LYS B 77  ? 0.52257 0.41566 0.54376 -0.10577 -0.12750 0.14812  103 LYS A CD  
6544  C CE  . LYS B 77  ? 0.50088 0.41324 0.50922 -0.09961 -0.11887 0.14022  103 LYS A CE  
6545  N NZ  . LYS B 77  ? 0.50173 0.43138 0.49771 -0.10159 -0.11152 0.15339  103 LYS A NZ  
6559  N N   . SER B 78  ? 0.72644 0.53978 0.78489 -0.10330 -0.16670 0.16552  104 SER A N   
6560  C CA  . SER B 78  ? 0.78829 0.58452 0.86126 -0.10480 -0.17401 0.16591  104 SER A CA  
6561  C C   . SER B 78  ? 0.73337 0.51579 0.81872 -0.10245 -0.17842 0.14654  104 SER A C   
6562  O O   . SER B 78  ? 0.75977 0.53023 0.85713 -0.10519 -0.18298 0.14361  104 SER A O   
6563  C CB  . SER B 78  ? 0.78634 0.57226 0.85821 -0.09780 -0.18147 0.17442  104 SER A CB  
6564  O OG  . SER B 78  ? 0.76988 0.54318 0.84734 -0.08790 -0.18880 0.16098  104 SER A OG  
6570  N N   . LYS B 79  ? 0.64201 0.42611 0.72434 -0.09696 -0.17681 0.13278  105 LYS A N   
6571  C CA  . LYS B 79  ? 0.61095 0.38587 0.70249 -0.09403 -0.17832 0.11262  105 LYS A CA  
6572  C C   . LYS B 79  ? 0.57082 0.35781 0.65924 -0.10080 -0.17069 0.10511  105 LYS A C   
6573  O O   . LYS B 79  ? 0.56363 0.34670 0.65576 -0.09797 -0.17023 0.08764  105 LYS A O   
6574  C CB  . LYS B 79  ? 0.69592 0.47124 0.78774 -0.08197 -0.17867 0.09859  105 LYS A CB  
6575  C CG  . LYS B 79  ? 0.81587 0.57846 0.91284 -0.07402 -0.18800 0.10476  105 LYS A CG  
6576  C CD  . LYS B 79  ? 0.87962 0.64521 0.98186 -0.06137 -0.18797 0.08764  105 LYS A CD  
6577  C CE  . LYS B 79  ? 0.94738 0.69500 1.06062 -0.05309 -0.19965 0.09059  105 LYS A CE  
6578  N NZ  . LYS B 79  ? 0.98170 0.73698 1.10145 -0.04052 -0.19913 0.07577  105 LYS A NZ  
6592  N N   . LEU B 80  ? 0.55318 0.35606 0.63452 -0.10879 -0.16441 0.11772  106 LEU A N   
6593  C CA  . LEU B 80  ? 0.59760 0.41407 0.67653 -0.11493 -0.15749 0.11214  106 LEU A CA  
6594  C C   . LEU B 80  ? 0.67961 0.50304 0.76283 -0.12387 -0.15627 0.12474  106 LEU A C   
6595  O O   . LEU B 80  ? 0.58866 0.43020 0.66593 -0.12889 -0.14910 0.13530  106 LEU A O   
6596  C CB  . LEU B 80  ? 0.55046 0.38844 0.61604 -0.11187 -0.14755 0.11086  106 LEU A CB  
6597  C CG  . LEU B 80  ? 0.55793 0.39810 0.61983 -0.10027 -0.14537 0.09515  106 LEU A CG  
6598  C CD1 . LEU B 80  ? 0.55318 0.41497 0.60226 -0.09649 -0.13610 0.09589  106 LEU A CD1 
6599  C CD2 . LEU B 80  ? 0.52949 0.36474 0.59600 -0.09806 -0.14481 0.07656  106 LEU A CD2 
6611  N N   . PRO B 81  ? 0.68447 0.49385 0.77928 -0.12566 -0.16321 0.12400  107 PRO A N   
6612  C CA  . PRO B 81  ? 0.71562 0.53071 0.81727 -0.13450 -0.16272 0.13753  107 PRO A CA  
6613  C C   . PRO B 81  ? 0.67992 0.51328 0.78105 -0.14128 -0.15615 0.13698  107 PRO A C   
6614  O O   . PRO B 81  ? 0.65505 0.50302 0.75732 -0.14750 -0.15125 0.15155  107 PRO A O   
6615  C CB  . PRO B 81  ? 0.73495 0.52890 0.84994 -0.13439 -0.17232 0.13146  107 PRO A CB  
6616  C CG  . PRO B 81  ? 0.68979 0.47316 0.80357 -0.12679 -0.17510 0.11023  107 PRO A CG  
6617  C CD  . PRO B 81  ? 0.64657 0.43580 0.74939 -0.11986 -0.17092 0.10870  107 PRO A CD  
6625  N N   . GLU B 82  ? 0.64654 0.48059 0.74572 -0.13953 -0.15552 0.12069  108 GLU A N   
6626  C CA  . GLU B 82  ? 0.71327 0.56334 0.81281 -0.14518 -0.15087 0.11888  108 GLU A CA  
6627  C C   . GLU B 82  ? 0.66171 0.53317 0.74994 -0.14491 -0.14105 0.12292  108 GLU A C   
6628  O O   . GLU B 82  ? 0.54554 0.43012 0.63285 -0.14763 -0.13724 0.11848  108 GLU A O   
6629  C CB  . GLU B 82  ? 0.81284 0.65445 0.91350 -0.14297 -0.15477 0.09948  108 GLU A CB  
6630  C CG  . GLU B 82  ? 0.94983 0.77464 1.06240 -0.14522 -0.16384 0.09435  108 GLU A CG  
6631  C CD  . GLU B 82  ? 1.00215 0.81782 1.11152 -0.14051 -0.16718 0.07326  108 GLU A CD  
6632  O OE1 . GLU B 82  ? 0.95803 0.76838 1.05929 -0.13229 -0.16563 0.06246  108 GLU A OE1 
6633  O OE2 . GLU B 82  ? 0.93725 0.75249 1.05173 -0.14486 -0.17094 0.06756  108 GLU A OE2 
6640  N N   . TRP B 83  ? 0.65717 0.53206 0.73677 -0.14137 -0.13746 0.13110  109 TRP A N   
6641  C CA  . TRP B 83  ? 0.56245 0.45759 0.63104 -0.14102 -0.12800 0.13636  109 TRP A CA  
6642  C C   . TRP B 83  ? 0.52429 0.43901 0.59718 -0.14760 -0.12229 0.14598  109 TRP A C   
6643  O O   . TRP B 83  ? 0.46182 0.39412 0.52931 -0.14783 -0.11507 0.14478  109 TRP A O   
6644  C CB  . TRP B 83  ? 0.51573 0.41073 0.57472 -0.13671 -0.12634 0.14721  109 TRP A CB  
6645  C CG  . TRP B 83  ? 0.50591 0.41899 0.55107 -0.13328 -0.11729 0.14968  109 TRP A CG  
6646  C CD1 . TRP B 83  ? 0.55554 0.48821 0.59464 -0.13557 -0.10913 0.16239  109 TRP A CD1 
6647  C CD2 . TRP B 83  ? 0.44554 0.36242 0.48047 -0.12278 -0.11391 0.13516  109 TRP A CD2 
6648  N NE1 . TRP B 83  ? 0.50856 0.45506 0.53343 -0.12718 -0.10175 0.15603  109 TRP A NE1 
6649  C CE2 . TRP B 83  ? 0.44928 0.38613 0.47230 -0.11976 -0.10482 0.13955  109 TRP A CE2 
6650  C CE3 . TRP B 83  ? 0.43804 0.34369 0.47407 -0.11578 -0.11743 0.11885  109 TRP A CE3 
6651  C CZ2 . TRP B 83  ? 0.42227 0.36650 0.43508 -0.11062 -0.10016 0.12808  109 TRP A CZ2 
6652  C CZ3 . TRP B 83  ? 0.43003 0.34505 0.45673 -0.10712 -0.11180 0.10865  109 TRP A CZ3 
6653  C CH2 . TRP B 83  ? 0.42834 0.36156 0.44404 -0.10513 -0.10380 0.11338  109 TRP A CH2 
6664  N N   . LYS B 84  ? 0.56915 0.48088 0.65336 -0.15285 -0.12565 0.15543  110 LYS A N   
6665  C CA  . LYS B 84  ? 0.59383 0.52279 0.68644 -0.15957 -0.12136 0.16457  110 LYS A CA  
6666  C C   . LYS B 84  ? 0.57618 0.51453 0.67237 -0.16184 -0.12056 0.15445  110 LYS A C   
6667  O O   . LYS B 84  ? 0.53339 0.49231 0.63281 -0.16517 -0.11426 0.16133  110 LYS A O   
6668  C CB  . LYS B 84  ? 0.64231 0.55944 0.74960 -0.16512 -0.12812 0.17199  110 LYS A CB  
6669  C CG  . LYS B 84  ? 0.72950 0.62286 0.84357 -0.16423 -0.13902 0.15710  110 LYS A CG  
6670  C CD  . LYS B 84  ? 0.89220 0.77869 1.02311 -0.17137 -0.14572 0.15739  110 LYS A CD  
6671  C CE  . LYS B 84  ? 0.82766 0.69488 0.96083 -0.16865 -0.15469 0.13802  110 LYS A CE  
6672  N NZ  . LYS B 84  ? 0.77471 0.61726 0.91161 -0.16522 -0.16301 0.13427  110 LYS A NZ  
6686  N N   . ASN B 85  ? 0.53448 0.45914 0.62955 -0.15926 -0.12647 0.13798  111 ASN A N   
6687  C CA  . ASN B 85  ? 0.45866 0.39192 0.55525 -0.16085 -0.12635 0.12806  111 ASN A CA  
6688  C C   . ASN B 85  ? 0.44006 0.39285 0.52632 -0.15813 -0.11727 0.12815  111 ASN A C   
6689  O O   . ASN B 85  ? 0.43632 0.40291 0.52519 -0.16028 -0.11539 0.12572  111 ASN A O   
6690  C CB  . ASN B 85  ? 0.45418 0.36857 0.54902 -0.15737 -0.13392 0.10991  111 ASN A CB  
6691  C CG  . ASN B 85  ? 0.48438 0.38067 0.59099 -0.16032 -0.14339 0.10770  111 ASN A CG  
6692  O OD1 . ASN B 85  ? 0.53948 0.43954 0.65786 -0.16680 -0.14481 0.11899  111 ASN A OD1 
6693  N ND2 . ASN B 85  ? 0.48126 0.35808 0.58547 -0.15543 -0.14965 0.09309  111 ASN A ND2 
6700  N N   . LEU B 86  ? 0.43893 0.39336 0.51395 -0.15333 -0.11198 0.13112  112 LEU A N   
6701  C CA  . LEU B 86  ? 0.39656 0.36718 0.46142 -0.15016 -0.10371 0.12955  112 LEU A CA  
6702  C C   . LEU B 86  ? 0.39959 0.39432 0.46723 -0.15263 -0.09574 0.14179  112 LEU A C   
6703  O O   . LEU B 86  ? 0.43499 0.43478 0.50706 -0.15485 -0.09374 0.15461  112 LEU A O   
6704  C CB  . LEU B 86  ? 0.38602 0.35206 0.43745 -0.14246 -0.10005 0.12830  112 LEU A CB  
6705  C CG  . LEU B 86  ? 0.39233 0.33894 0.44077 -0.13646 -0.10569 0.11333  112 LEU A CG  
6706  C CD1 . LEU B 86  ? 0.40038 0.34213 0.43979 -0.12840 -0.10399 0.11340  112 LEU A CD1 
6707  C CD2 . LEU B 86  ? 0.41825 0.36940 0.46112 -0.13160 -0.10286 0.09798  112 LEU A CD2 
6719  N N   . ASP B 87  ? 0.40710 0.41712 0.47181 -0.15140 -0.09071 0.13773  113 ASP A N   
6720  C CA  . ASP B 87  ? 0.45146 0.48604 0.51941 -0.15209 -0.08258 0.14738  113 ASP A CA  
6721  C C   . ASP B 87  ? 0.48791 0.53187 0.54567 -0.14745 -0.07369 0.15776  113 ASP A C   
6722  O O   . ASP B 87  ? 0.42488 0.46615 0.46813 -0.14023 -0.07010 0.15260  113 ASP A O   
6723  C CB  . ASP B 87  ? 0.47164 0.51892 0.53710 -0.15004 -0.07936 0.14004  113 ASP A CB  
6724  C CG  . ASP B 87  ? 0.56891 0.64185 0.64019 -0.14999 -0.07159 0.14913  113 ASP A CG  
6725  O OD1 . ASP B 87  ? 0.62506 0.70542 0.71061 -0.15505 -0.07507 0.15175  113 ASP A OD1 
6726  O OD2 . ASP B 87  ? 0.62000 0.70544 0.68159 -0.14376 -0.06212 0.15272  113 ASP A OD2 
6731  N N   . PRO B 88  ? 0.47027 0.52537 0.53393 -0.14936 -0.06988 0.17029  114 PRO A N   
6732  C CA  . PRO B 88  ? 0.46494 0.52760 0.51600 -0.14366 -0.06195 0.17880  114 PRO A CA  
6733  C C   . PRO B 88  ? 0.44487 0.52559 0.48440 -0.13630 -0.05197 0.17679  114 PRO A C   
6734  O O   . PRO B 88  ? 0.41943 0.50054 0.44291 -0.12929 -0.04744 0.17763  114 PRO A O   
6735  C CB  . PRO B 88  ? 0.56797 0.63980 0.63032 -0.14819 -0.05979 0.19219  114 PRO A CB  
6736  C CG  . PRO B 88  ? 0.70886 0.78728 0.78929 -0.15484 -0.06313 0.19090  114 PRO A CG  
6737  C CD  . PRO B 88  ? 0.53971 0.60132 0.62121 -0.15643 -0.07239 0.17715  114 PRO A CD  
6745  N N   . GLU B 89  ? 0.49053 0.58618 0.53751 -0.13695 -0.04892 0.17394  115 GLU A N   
6746  C CA  . GLU B 89  ? 0.53175 0.64375 0.56846 -0.12901 -0.03955 0.17163  115 GLU A CA  
6747  C C   . GLU B 89  ? 0.46171 0.56059 0.48442 -0.12123 -0.04127 0.15691  115 GLU A C   
6748  O O   . GLU B 89  ? 0.43533 0.53950 0.44421 -0.11159 -0.03494 0.15267  115 GLU A O   
6749  C CB  . GLU B 89  ? 0.62531 0.75654 0.67539 -0.13069 -0.03664 0.17213  115 GLU A CB  
6750  C CG  . GLU B 89  ? 0.77926 0.92558 0.84405 -0.13478 -0.03387 0.18354  115 GLU A CG  
6751  C CD  . GLU B 89  ? 0.92635 1.09350 1.00552 -0.13571 -0.03125 0.18441  115 GLU A CD  
6752  O OE1 . GLU B 89  ? 0.93575 1.10788 1.01107 -0.13150 -0.02989 0.17693  115 GLU A OE1 
6753  O OE2 . GLU B 89  ? 1.02080 1.19944 1.11579 -0.14063 -0.03068 0.19307  115 GLU A OE2 
6760  N N   . LEU B 90  ? 0.41018 0.49221 0.43696 -0.12383 -0.04973 0.14684  116 LEU A N   
6761  C CA  . LEU B 90  ? 0.40032 0.46986 0.41537 -0.11557 -0.05075 0.13220  116 LEU A CA  
6762  C C   . LEU B 90  ? 0.37387 0.43094 0.37846 -0.11164 -0.05220 0.13186  116 LEU A C   
6763  O O   . LEU B 90  ? 0.37774 0.43250 0.37101 -0.10315 -0.04950 0.12362  116 LEU A O   
6764  C CB  . LEU B 90  ? 0.51985 0.57641 0.54094 -0.11874 -0.05829 0.12200  116 LEU A CB  
6765  C CG  . LEU B 90  ? 0.72525 0.79427 0.75382 -0.12066 -0.05774 0.12035  116 LEU A CG  
6766  C CD1 . LEU B 90  ? 0.71288 0.76885 0.74538 -0.12401 -0.06620 0.11059  116 LEU A CD1 
6767  C CD2 . LEU B 90  ? 0.74610 0.82624 0.76571 -0.11121 -0.04973 0.11550  116 LEU A CD2 
6779  N N   . LEU B 91  ? 0.38229 0.43115 0.39151 -0.11781 -0.05710 0.14121  117 LEU A N   
6780  C CA  . LEU B 91  ? 0.41369 0.45176 0.41301 -0.11364 -0.05932 0.14241  117 LEU A CA  
6781  C C   . LEU B 91  ? 0.41277 0.46458 0.39782 -0.10624 -0.05143 0.14653  117 LEU A C   
6782  O O   . LEU B 91  ? 0.40170 0.44738 0.37487 -0.09856 -0.05228 0.13981  117 LEU A O   
6783  C CB  . LEU B 91  ? 0.43875 0.46636 0.44586 -0.12151 -0.06565 0.15409  117 LEU A CB  
6784  C CG  . LEU B 91  ? 0.42398 0.43067 0.44098 -0.12566 -0.07571 0.14707  117 LEU A CG  
6785  C CD1 . LEU B 91  ? 0.40696 0.40549 0.43469 -0.13493 -0.08130 0.16102  117 LEU A CD1 
6786  C CD2 . LEU B 91  ? 0.44565 0.43789 0.45473 -0.11768 -0.07950 0.13582  117 LEU A CD2 
6798  N N   . LYS B 92  ? 0.41771 0.48862 0.40428 -0.10815 -0.04400 0.15695  118 LYS A N   
6799  C CA  . LYS B 92  ? 0.45678 0.54170 0.42847 -0.10031 -0.03587 0.16055  118 LYS A CA  
6800  C C   . LYS B 92  ? 0.41732 0.50483 0.38026 -0.09049 -0.03245 0.14561  118 LYS A C   
6801  O O   . LYS B 92  ? 0.42125 0.50949 0.36921 -0.08214 -0.03039 0.14163  118 LYS A O   
6802  C CB  . LYS B 92  ? 0.55931 0.66612 0.53672 -0.10379 -0.02740 0.17423  118 LYS A CB  
6803  C CG  . LYS B 92  ? 0.73309 0.83860 0.72437 -0.11179 -0.02982 0.18550  118 LYS A CG  
6804  C CD  . LYS B 92  ? 0.85636 0.94014 0.84512 -0.11462 -0.03898 0.18776  118 LYS A CD  
6805  C CE  . LYS B 92  ? 0.87180 0.95090 0.87769 -0.12371 -0.04319 0.19715  118 LYS A CE  
6806  N NZ  . LYS B 92  ? 0.84369 0.89843 0.85070 -0.12670 -0.05400 0.19628  118 LYS A NZ  
6820  N N   . LEU B 93  ? 0.34844 0.43727 0.32043 -0.09137 -0.03218 0.13763  119 LEU A N   
6821  C CA  . LEU B 93  ? 0.41961 0.50776 0.38503 -0.08286 -0.02967 0.12417  119 LEU A CA  
6822  C C   . LEU B 93  ? 0.37565 0.44570 0.33512 -0.07924 -0.03561 0.11336  119 LEU A C   
6823  O O   . LEU B 93  ? 0.39661 0.46584 0.34626 -0.07128 -0.03381 0.10533  119 LEU A O   
6824  C CB  . LEU B 93  ? 0.48812 0.57971 0.46445 -0.08507 -0.02918 0.11933  119 LEU A CB  
6825  C CG  . LEU B 93  ? 0.64412 0.75668 0.62541 -0.08396 -0.02190 0.12509  119 LEU A CG  
6826  C CD1 . LEU B 93  ? 0.58763 0.70203 0.58218 -0.08890 -0.02483 0.12309  119 LEU A CD1 
6827  C CD2 . LEU B 93  ? 0.77192 0.89079 0.74239 -0.07283 -0.01534 0.11797  119 LEU A CD2 
6839  N N   . VAL B 94  ? 0.35775 0.41350 0.32451 -0.08487 -0.04294 0.11255  120 VAL A N   
6840  C CA  . VAL B 94  ? 0.33944 0.37990 0.30329 -0.08114 -0.04816 0.10230  120 VAL A CA  
6841  C C   . VAL B 94  ? 0.33865 0.37688 0.29204 -0.07715 -0.05046 0.10580  120 VAL A C   
6842  O O   . VAL B 94  ? 0.35066 0.38198 0.29929 -0.07145 -0.05321 0.09669  120 VAL A O   
6843  C CB  . VAL B 94  ? 0.32588 0.35225 0.30034 -0.08684 -0.05489 0.09936  120 VAL A CB  
6844  C CG1 . VAL B 94  ? 0.34717 0.35943 0.32076 -0.08299 -0.06020 0.09079  120 VAL A CG1 
6845  C CG2 . VAL B 94  ? 0.32459 0.35270 0.30547 -0.08858 -0.05296 0.09290  120 VAL A CG2 
6855  N N   . ALA B 95  ? 0.35379 0.39851 0.30363 -0.08007 -0.04952 0.11948  121 ALA A N   
6856  C CA  . ALA B 95  ? 0.36526 0.40877 0.30210 -0.07561 -0.05180 0.12424  121 ALA A CA  
6857  C C   . ALA B 95  ? 0.38515 0.43728 0.30740 -0.06606 -0.04740 0.11718  121 ALA A C   
6858  O O   . ALA B 95  ? 0.36648 0.41557 0.27651 -0.06066 -0.05118 0.11649  121 ALA A O   
6859  C CB  . ALA B 95  ? 0.39338 0.44384 0.32838 -0.08075 -0.04995 0.14226  121 ALA A CB  
6865  N N   . LYS B 96  ? 0.39728 0.46012 0.32030 -0.06350 -0.04007 0.11216  122 LYS A N   
6866  C CA  . LYS B 96  ? 0.40872 0.47654 0.31954 -0.05400 -0.03692 0.10283  122 LYS A CA  
6867  C C   . LYS B 96  ? 0.37867 0.43263 0.29054 -0.05045 -0.04361 0.08906  122 LYS A C   
6868  O O   . LYS B 96  ? 0.40769 0.46135 0.30839 -0.04315 -0.04530 0.08196  122 LYS A O   
6869  C CB  . LYS B 96  ? 0.45610 0.53539 0.37053 -0.05188 -0.02875 0.09968  122 LYS A CB  
6870  C CG  . LYS B 96  ? 0.60150 0.69859 0.51646 -0.05435 -0.02106 0.11310  122 LYS A CG  
6871  C CD  . LYS B 96  ? 0.75053 0.85907 0.67045 -0.05083 -0.01382 0.10880  122 LYS A CD  
6872  C CE  . LYS B 96  ? 0.90284 1.03153 0.81508 -0.04604 -0.00460 0.11661  122 LYS A CE  
6873  N NZ  . LYS B 96  ? 0.98346 1.12162 0.89959 -0.05370 -0.00256 0.13366  122 LYS A NZ  
6887  N N   . HIS B 97  ? 0.33734 0.38059 0.26297 -0.05535 -0.04739 0.08476  123 HIS A N   
6888  C CA  . HIS B 97  ? 0.33603 0.36729 0.26632 -0.05295 -0.05315 0.07288  123 HIS A CA  
6889  C C   . HIS B 97  ? 0.33882 0.36029 0.27007 -0.05401 -0.06188 0.07531  123 HIS A C   
6890  O O   . HIS B 97  ? 0.33448 0.34979 0.26553 -0.04972 -0.06762 0.06688  123 HIS A O   
6891  C CB  . HIS B 97  ? 0.32860 0.35457 0.27268 -0.05672 -0.05145 0.06687  123 HIS A CB  
6892  C CG  . HIS B 97  ? 0.34609 0.38041 0.29053 -0.05557 -0.04389 0.06512  123 HIS A CG  
6893  N ND1 . HIS B 97  ? 0.35829 0.39502 0.29823 -0.04929 -0.04080 0.05729  123 HIS A ND1 
6894  C CD2 . HIS B 97  ? 0.34125 0.38167 0.29095 -0.05971 -0.03967 0.07021  123 HIS A CD2 
6895  C CE1 . HIS B 97  ? 0.35133 0.39466 0.29376 -0.04914 -0.03461 0.05797  123 HIS A CE1 
6896  N NE2 . HIS B 97  ? 0.34736 0.39403 0.29549 -0.05532 -0.03394 0.06591  123 HIS A NE2 
6904  N N   . ASP B 98  ? 0.35751 0.37748 0.29062 -0.05944 -0.06368 0.08701  124 ASP A N   
6905  C CA  . ASP B 98  ? 0.36997 0.37866 0.30671 -0.06107 -0.07224 0.09064  124 ASP A CA  
6906  C C   . ASP B 98  ? 0.36989 0.38273 0.29703 -0.06289 -0.07266 0.10631  124 ASP A C   
6907  O O   . ASP B 98  ? 0.36846 0.38025 0.30233 -0.06998 -0.07188 0.11670  124 ASP A O   
6908  C CB  . ASP B 98  ? 0.37143 0.37018 0.32421 -0.06688 -0.07431 0.08817  124 ASP A CB  
6909  C CG  . ASP B 98  ? 0.39534 0.38133 0.35372 -0.06862 -0.08310 0.09268  124 ASP A CG  
6910  O OD1 . ASP B 98  ? 0.40107 0.38373 0.35387 -0.06384 -0.08914 0.09314  124 ASP A OD1 
6911  O OD2 . ASP B 98  ? 0.40351 0.38245 0.37201 -0.07463 -0.08455 0.09573  124 ASP A OD2 
6916  N N   . PRO B 99  ? 0.37231 0.38983 0.28350 -0.05673 -0.07413 0.10874  125 PRO A N   
6917  C CA  . PRO B 99  ? 0.37387 0.39779 0.27302 -0.05777 -0.07249 0.12505  125 PRO A CA  
6918  C C   . PRO B 99  ? 0.39971 0.41334 0.30760 -0.06482 -0.07779 0.13782  125 PRO A C   
6919  O O   . PRO B 99  ? 0.40295 0.40241 0.31775 -0.06441 -0.08698 0.13471  125 PRO A O   
6920  C CB  . PRO B 99  ? 0.41753 0.44311 0.29803 -0.04864 -0.07701 0.12202  125 PRO A CB  
6921  C CG  . PRO B 99  ? 0.41005 0.43747 0.29144 -0.04330 -0.07584 0.10450  125 PRO A CG  
6922  C CD  . PRO B 99  ? 0.39585 0.41492 0.29826 -0.04835 -0.07626 0.09623  125 PRO A CD  
6930  N N   . ASP B 100 ? 0.41607 0.43721 0.32469 -0.07115 -0.07201 0.15280  126 ASP A N   
6931  C CA  . ASP B 100 ? 0.43266 0.44424 0.35141 -0.07942 -0.07623 0.16681  126 ASP A CA  
6932  C C   . ASP B 100 ? 0.42574 0.42169 0.36426 -0.08435 -0.08251 0.15828  126 ASP A C   
6933  O O   . ASP B 100 ? 0.42526 0.40725 0.37260 -0.08898 -0.08956 0.16554  126 ASP A O   
6934  C CB  . ASP B 100 ? 0.50330 0.50825 0.40974 -0.07607 -0.08288 0.17783  126 ASP A CB  
6935  C CG  . ASP B 100 ? 0.59012 0.61117 0.47555 -0.07098 -0.07548 0.18695  126 ASP A CG  
6936  O OD1 . ASP B 100 ? 0.62204 0.65744 0.50994 -0.07381 -0.06425 0.19204  126 ASP A OD1 
6937  O OD2 . ASP B 100 ? 0.63039 0.64988 0.49945 -0.06300 -0.07991 0.18654  126 ASP A OD2 
6942  N N   . ASN B 101 ? 0.40027 0.39785 0.34529 -0.08298 -0.07996 0.14311  127 ASN A N   
6943  C CA  . ASN B 101 ? 0.43531 0.42032 0.39654 -0.08656 -0.08427 0.13353  127 ASN A CA  
6944  C C   . ASN B 101 ? 0.43563 0.40319 0.40179 -0.08402 -0.09449 0.13047  127 ASN A C   
6945  O O   . ASN B 101 ? 0.42473 0.37905 0.40352 -0.08867 -0.09983 0.13093  127 ASN A O   
6946  C CB  . ASN B 101 ? 0.46386 0.44851 0.43754 -0.09663 -0.08301 0.14138  127 ASN A CB  
6947  C CG  . ASN B 101 ? 0.43129 0.43464 0.40313 -0.09904 -0.07342 0.14496  127 ASN A CG  
6948  O OD1 . ASN B 101 ? 0.41856 0.42880 0.39056 -0.09622 -0.06881 0.13382  127 ASN A OD1 
6949  N ND2 . ASN B 101 ? 0.39116 0.40350 0.36194 -0.10390 -0.07001 0.16100  127 ASN A ND2 
6956  N N   . LYS B 102 ? 0.40406 0.37158 0.36087 -0.07590 -0.09793 0.12607  128 LYS A N   
6957  C CA  . LYS B 102 ? 0.41814 0.37098 0.38012 -0.07290 -0.10814 0.12529  128 LYS A CA  
6958  C C   . LYS B 102 ? 0.39930 0.34333 0.37551 -0.07063 -0.11117 0.10935  128 LYS A C   
6959  O O   . LYS B 102 ? 0.41570 0.34599 0.40145 -0.06961 -0.11912 0.10866  128 LYS A O   
6960  C CB  . LYS B 102 ? 0.41967 0.37579 0.36719 -0.06509 -0.11263 0.12758  128 LYS A CB  
6961  C CG  . LYS B 102 ? 0.49795 0.45995 0.43000 -0.06643 -0.11113 0.14587  128 LYS A CG  
6962  C CD  . LYS B 102 ? 0.59787 0.56211 0.51314 -0.05769 -0.11712 0.14735  128 LYS A CD  
6963  C CE  . LYS B 102 ? 0.69211 0.66916 0.59626 -0.05118 -0.11298 0.13465  128 LYS A CE  
6964  N NZ  . LYS B 102 ? 0.79923 0.77723 0.68739 -0.04232 -0.12122 0.13406  128 LYS A NZ  
6978  N N   . PHE B 103 ? 0.38015 0.33195 0.35799 -0.06917 -0.10475 0.09691  129 PHE A N   
6979  C CA  . PHE B 103 ? 0.36173 0.30817 0.35126 -0.06593 -0.10601 0.08218  129 PHE A CA  
6980  C C   . PHE B 103 ? 0.36059 0.30613 0.35837 -0.07008 -0.10049 0.07511  129 PHE A C   
6981  O O   . PHE B 103 ? 0.37522 0.31400 0.38344 -0.06786 -0.10191 0.06477  129 PHE A O   
6982  C CB  . PHE B 103 ? 0.36060 0.31579 0.34608 -0.05957 -0.10415 0.07241  129 PHE A CB  
6983  C CG  . PHE B 103 ? 0.37729 0.33180 0.35662 -0.05379 -0.11225 0.07506  129 PHE A CG  
6984  C CD1 . PHE B 103 ? 0.37689 0.32494 0.36746 -0.04887 -0.11993 0.06758  129 PHE A CD1 
6985  C CD2 . PHE B 103 ? 0.39542 0.35703 0.35768 -0.05247 -0.11224 0.08436  129 PHE A CD2 
6986  C CE1 . PHE B 103 ? 0.39429 0.34237 0.37960 -0.04337 -0.12846 0.06967  129 PHE A CE1 
6987  C CE2 . PHE B 103 ? 0.42287 0.38401 0.37720 -0.04646 -0.12055 0.08623  129 PHE A CE2 
6988  C CZ  . PHE B 103 ? 0.42720 0.38125 0.39330 -0.04209 -0.12936 0.07903  129 PHE A CZ  
6998  N N   . ALA B 104 ? 0.35066 0.30391 0.34396 -0.07520 -0.09420 0.07984  130 ALA A N   
6999  C CA  . ALA B 104 ? 0.35188 0.30764 0.34961 -0.07770 -0.08851 0.07215  130 ALA A CA  
7000  C C   . ALA B 104 ? 0.34766 0.29976 0.34973 -0.08546 -0.08965 0.07873  130 ALA A C   
7001  O O   . ALA B 104 ? 0.35875 0.31588 0.35756 -0.09014 -0.08929 0.09117  130 ALA A O   
7002  C CB  . ALA B 104 ? 0.34167 0.31152 0.33155 -0.07613 -0.08028 0.07023  130 ALA A CB  
7008  N N   . MET B 105 ? 0.30625 0.25125 0.31553 -0.08684 -0.09042 0.07011  131 MET A N   
7009  C CA  . MET B 105 ? 0.34050 0.28226 0.35449 -0.09446 -0.09252 0.07414  131 MET A CA  
7010  C C   . MET B 105 ? 0.30924 0.26133 0.32055 -0.09584 -0.08619 0.06920  131 MET A C   
7011  O O   . MET B 105 ? 0.31913 0.26935 0.33023 -0.09223 -0.08380 0.05778  131 MET A O   
7012  C CB  . MET B 105 ? 0.39985 0.32411 0.42296 -0.09513 -0.10006 0.06813  131 MET A CB  
7013  C CG  . MET B 105 ? 0.47796 0.39786 0.50683 -0.10388 -0.10406 0.07248  131 MET A CG  
7014  S SD  . MET B 105 ? 0.55435 0.45133 0.59353 -0.10415 -0.11400 0.06412  131 MET A SD  
7015  C CE  . MET B 105 ? 0.41585 0.31565 0.45076 -0.09927 -0.10905 0.04650  131 MET A CE  
7025  N N   . PRO B 106 ? 0.32965 0.29365 0.33893 -0.10041 -0.08294 0.07784  132 PRO A N   
7026  C CA  . PRO B 106 ? 0.31841 0.29225 0.32563 -0.10086 -0.07786 0.07346  132 PRO A CA  
7027  C C   . PRO B 106 ? 0.31113 0.27592 0.32272 -0.10322 -0.08206 0.06481  132 PRO A C   
7028  O O   . PRO B 106 ? 0.36499 0.32004 0.38379 -0.10877 -0.08940 0.06669  132 PRO A O   
7029  C CB  . PRO B 106 ? 0.36185 0.34934 0.37009 -0.10621 -0.07556 0.08582  132 PRO A CB  
7030  C CG  . PRO B 106 ? 0.38615 0.37463 0.39114 -0.10519 -0.07548 0.09544  132 PRO A CG  
7031  C CD  . PRO B 106 ? 0.36212 0.33300 0.37077 -0.10462 -0.08289 0.09264  132 PRO A CD  
7039  N N   . TYR B 107 ? 0.30322 0.27085 0.30988 -0.09886 -0.07752 0.05536  133 TYR A N   
7040  C CA  . TYR B 107 ? 0.30689 0.26680 0.31366 -0.09905 -0.08039 0.04546  133 TYR A CA  
7041  C C   . TYR B 107 ? 0.32533 0.29596 0.32870 -0.10137 -0.07847 0.04604  133 TYR A C   
7042  O O   . TYR B 107 ? 0.32939 0.29868 0.33730 -0.10742 -0.08477 0.04758  133 TYR A O   
7043  C CB  . TYR B 107 ? 0.31340 0.26799 0.31671 -0.09149 -0.07630 0.03450  133 TYR A CB  
7044  C CG  . TYR B 107 ? 0.31998 0.26772 0.32039 -0.08972 -0.07732 0.02346  133 TYR A CG  
7045  C CD1 . TYR B 107 ? 0.33290 0.26851 0.33726 -0.09285 -0.08576 0.01943  133 TYR A CD1 
7046  C CD2 . TYR B 107 ? 0.32279 0.27533 0.31610 -0.08448 -0.06981 0.01693  133 TYR A CD2 
7047  C CE1 . TYR B 107 ? 0.32822 0.25744 0.32759 -0.09020 -0.08690 0.00792  133 TYR A CE1 
7048  C CE2 . TYR B 107 ? 0.33378 0.28072 0.32175 -0.08205 -0.07007 0.00693  133 TYR A CE2 
7049  C CZ  . TYR B 107 ? 0.35298 0.28862 0.34325 -0.08455 -0.07868 0.00198  133 TYR A CZ  
7050  O OH  . TYR B 107 ? 0.37728 0.30720 0.36044 -0.08139 -0.07943 -0.00894 133 TYR A OH  
7060  N N   . MET B 108 ? 0.31021 0.29096 0.30673 -0.09660 -0.07062 0.04489  134 MET A N   
7061  C CA  . MET B 108 ? 0.31802 0.30966 0.31088 -0.09722 -0.06850 0.04608  134 MET A CA  
7062  C C   . MET B 108 ? 0.31334 0.31806 0.30396 -0.09412 -0.06113 0.05244  134 MET A C   
7063  O O   . MET B 108 ? 0.31105 0.31513 0.30047 -0.09041 -0.05715 0.05296  134 MET A O   
7064  C CB  . MET B 108 ? 0.31834 0.30594 0.30298 -0.09282 -0.06647 0.03605  134 MET A CB  
7065  C CG  . MET B 108 ? 0.32604 0.30028 0.31070 -0.09392 -0.07302 0.02733  134 MET A CG  
7066  S SD  . MET B 108 ? 0.36117 0.33621 0.34814 -0.10116 -0.08344 0.02747  134 MET A SD  
7067  C CE  . MET B 108 ? 0.36455 0.31960 0.35512 -0.10258 -0.09225 0.01779  134 MET A CE  
7077  N N   . TRP B 109 ? 0.31933 0.33598 0.30959 -0.09499 -0.05985 0.05651  135 TRP A N   
7078  C CA  . TRP B 109 ? 0.31011 0.33822 0.29771 -0.09038 -0.05252 0.06070  135 TRP A CA  
7079  C C   . TRP B 109 ? 0.29174 0.32842 0.27653 -0.08850 -0.05108 0.06064  135 TRP A C   
7080  O O   . TRP B 109 ? 0.31284 0.35041 0.29898 -0.09210 -0.05675 0.05975  135 TRP A O   
7081  C CB  . TRP B 109 ? 0.31197 0.34997 0.30502 -0.09305 -0.05187 0.07055  135 TRP A CB  
7082  C CG  . TRP B 109 ? 0.31531 0.36677 0.31599 -0.09808 -0.05417 0.07814  135 TRP A CG  
7083  C CD1 . TRP B 109 ? 0.31632 0.36733 0.32614 -0.10630 -0.06145 0.08183  135 TRP A CD1 
7084  C CD2 . TRP B 109 ? 0.34848 0.41644 0.35055 -0.09512 -0.04950 0.08281  135 TRP A CD2 
7085  N NE1 . TRP B 109 ? 0.34307 0.41040 0.36088 -0.10922 -0.06160 0.08870  135 TRP A NE1 
7086  C CE2 . TRP B 109 ? 0.35157 0.43002 0.36464 -0.10196 -0.05414 0.08941  135 TRP A CE2 
7087  C CE3 . TRP B 109 ? 0.35835 0.43261 0.35490 -0.08731 -0.04239 0.08182  135 TRP A CE3 
7088  C CZ2 . TRP B 109 ? 0.35087 0.44763 0.36995 -0.10068 -0.05143 0.09514  135 TRP A CZ2 
7089  C CZ3 . TRP B 109 ? 0.33584 0.42643 0.33699 -0.08540 -0.03971 0.08714  135 TRP A CZ3 
7090  C CH2 . TRP B 109 ? 0.35490 0.45765 0.36764 -0.09195 -0.04412 0.09391  135 TRP A CH2 
7101  N N   . ALA B 110 ? 0.27358 0.31498 0.25393 -0.08220 -0.04411 0.06073  136 ALA A N   
7102  C CA  . ALA B 110 ? 0.27612 0.32538 0.25388 -0.07943 -0.04281 0.06196  136 ALA A CA  
7103  C C   . ALA B 110 ? 0.30177 0.35602 0.27771 -0.07278 -0.03533 0.06380  136 ALA A C   
7104  O O   . ALA B 110 ? 0.29687 0.35204 0.27440 -0.07141 -0.03241 0.06507  136 ALA A O   
7105  C CB  . ALA B 110 ? 0.27335 0.31414 0.24322 -0.07815 -0.04425 0.05545  136 ALA A CB  
7111  N N   . THR B 111 ? 0.31343 0.37058 0.28559 -0.06831 -0.03291 0.06403  137 THR A N   
7112  C CA  . THR B 111 ? 0.29614 0.35706 0.26770 -0.06166 -0.02674 0.06571  137 THR A CA  
7113  C C   . THR B 111 ? 0.30793 0.35911 0.27292 -0.05729 -0.02278 0.06215  137 THR A C   
7114  O O   . THR B 111 ? 0.30099 0.34627 0.26050 -0.05863 -0.02438 0.05973  137 THR A O   
7115  C CB  . THR B 111 ? 0.27197 0.34807 0.24812 -0.05940 -0.02716 0.07201  137 THR A CB  
7116  O OG1 . THR B 111 ? 0.30089 0.37890 0.27461 -0.06003 -0.03149 0.07284  137 THR A OG1 
7117  C CG2 . THR B 111 ? 0.28223 0.37077 0.26696 -0.06387 -0.02958 0.07722  137 THR A CG2 
7125  N N   . THR B 112 ? 0.27927 0.32853 0.24476 -0.05192 -0.01738 0.06184  138 THR A N   
7126  C CA  . THR B 112 ? 0.26432 0.30476 0.22621 -0.04779 -0.01274 0.06037  138 THR A CA  
7127  C C   . THR B 112 ? 0.26037 0.30709 0.22164 -0.04256 -0.01176 0.06564  138 THR A C   
7128  O O   . THR B 112 ? 0.30544 0.35711 0.27090 -0.03803 -0.00975 0.06708  138 THR A O   
7129  C CB  . THR B 112 ? 0.29148 0.32386 0.25646 -0.04578 -0.00874 0.05600  138 THR A CB  
7130  O OG1 . THR B 112 ? 0.30739 0.33525 0.27363 -0.05051 -0.01099 0.05160  138 THR A OG1 
7131  C CG2 . THR B 112 ? 0.27774 0.30020 0.24167 -0.04290 -0.00368 0.05539  138 THR A CG2 
7139  N N   . GLY B 113 ? 0.25437 0.30027 0.20955 -0.04224 -0.01312 0.06811  139 GLY A N   
7140  C CA  . GLY B 113 ? 0.30097 0.35407 0.25561 -0.03717 -0.01405 0.07403  139 GLY A CA  
7141  C C   . GLY B 113 ? 0.30579 0.35009 0.25193 -0.03398 -0.01131 0.07645  139 GLY A C   
7142  O O   . GLY B 113 ? 0.32830 0.36110 0.27261 -0.03422 -0.00601 0.07412  139 GLY A O   
7146  N N   . ILE B 114 ? 0.29263 0.34324 0.23432 -0.03105 -0.01501 0.08176  140 ILE A N   
7147  C CA  . ILE B 114 ? 0.29517 0.33906 0.22710 -0.02701 -0.01289 0.08636  140 ILE A CA  
7148  C C   . ILE B 114 ? 0.30850 0.35518 0.22881 -0.02972 -0.01852 0.08593  140 ILE A C   
7149  O O   . ILE B 114 ? 0.33579 0.39387 0.25718 -0.03049 -0.02651 0.08701  140 ILE A O   
7150  C CB  . ILE B 114 ? 0.33476 0.38289 0.26983 -0.01935 -0.01334 0.09350  140 ILE A CB  
7151  C CG1 . ILE B 114 ? 0.32659 0.37118 0.27257 -0.01569 -0.00833 0.09225  140 ILE A CG1 
7152  C CG2 . ILE B 114 ? 0.37176 0.41195 0.29520 -0.01543 -0.01146 0.09976  140 ILE A CG2 
7153  C CD1 . ILE B 114 ? 0.33487 0.38352 0.28584 -0.00714 -0.00889 0.09806  140 ILE A CD1 
7165  N N   . GLY B 115 ? 0.34215 0.37892 0.25149 -0.03073 -0.01436 0.08430  141 GLY A N   
7166  C CA  . GLY B 115 ? 0.37062 0.40849 0.26466 -0.03096 -0.01879 0.08399  141 GLY A CA  
7167  C C   . GLY B 115 ? 0.37249 0.40707 0.25487 -0.02459 -0.01598 0.09251  141 GLY A C   
7168  O O   . GLY B 115 ? 0.37472 0.40084 0.25925 -0.02199 -0.00763 0.09694  141 GLY A O   
7172  N N   . TYR B 116 ? 0.36789 0.40853 0.23803 -0.02235 -0.02349 0.09487  142 TYR A N   
7173  C CA  . TYR B 116 ? 0.39395 0.43182 0.25223 -0.01557 -0.02162 0.10454  142 TYR A CA  
7174  C C   . TYR B 116 ? 0.41380 0.45592 0.25213 -0.01362 -0.02925 0.10485  142 TYR A C   
7175  O O   . TYR B 116 ? 0.40642 0.45610 0.24360 -0.01702 -0.03896 0.09797  142 TYR A O   
7176  C CB  . TYR B 116 ? 0.41644 0.45962 0.28722 -0.01045 -0.02403 0.11178  142 TYR A CB  
7177  C CG  . TYR B 116 ? 0.41802 0.47673 0.29700 -0.01077 -0.03542 0.11039  142 TYR A CG  
7178  C CD1 . TYR B 116 ? 0.46628 0.53297 0.33755 -0.00590 -0.04403 0.11605  142 TYR A CD1 
7179  C CD2 . TYR B 116 ? 0.41499 0.48111 0.31033 -0.01601 -0.03749 0.10418  142 TYR A CD2 
7180  C CE1 . TYR B 116 ? 0.49938 0.58190 0.38094 -0.00659 -0.05475 0.11509  142 TYR A CE1 
7181  C CE2 . TYR B 116 ? 0.42917 0.51084 0.33417 -0.01706 -0.04705 0.10406  142 TYR A CE2 
7182  C CZ  . TYR B 116 ? 0.47799 0.56825 0.37738 -0.01256 -0.05571 0.10924  142 TYR A CZ  
7183  O OH  . TYR B 116 ? 0.47581 0.58338 0.38750 -0.01386 -0.06587 0.10947  142 TYR A OH  
7193  N N   . ASN B 117 ? 0.43800 0.47443 0.26002 -0.00809 -0.02486 0.11316  143 ASN A N   
7194  C CA  . ASN B 117 ? 0.46959 0.50995 0.26923 -0.00417 -0.03227 0.11528  143 ASN A CA  
7195  C C   . ASN B 117 ? 0.49075 0.54067 0.29501 0.00101  -0.04247 0.12267  143 ASN A C   
7196  O O   . ASN B 117 ? 0.47236 0.51883 0.28114 0.00640  -0.03838 0.13303  143 ASN A O   
7197  C CB  . ASN B 117 ? 0.47604 0.50681 0.25548 -0.00011 -0.02208 0.12254  143 ASN A CB  
7198  C CG  . ASN B 117 ? 0.51751 0.55204 0.26947 0.00479  -0.02933 0.12438  143 ASN A CG  
7199  O OD1 . ASN B 117 ? 0.53434 0.57634 0.28262 0.00912  -0.04042 0.12909  143 ASN A OD1 
7200  N ND2 . ASN B 117 ? 0.55965 0.58937 0.29145 0.00492  -0.02266 0.12084  143 ASN A ND2 
7207  N N   . VAL B 118 ? 0.47490 0.53668 0.28014 -0.00071 -0.05596 0.11711  144 VAL A N   
7208  C CA  . VAL B 118 ? 0.48052 0.55473 0.29573 0.00349  -0.06646 0.12294  144 VAL A CA  
7209  C C   . VAL B 118 ? 0.50421 0.57587 0.30330 0.01289  -0.06719 0.13529  144 VAL A C   
7210  O O   . VAL B 118 ? 0.48936 0.56316 0.29960 0.01879  -0.06714 0.14450  144 VAL A O   
7211  C CB  . VAL B 118 ? 0.50150 0.58900 0.31914 -0.00080 -0.08172 0.11477  144 VAL A CB  
7212  C CG1 . VAL B 118 ? 0.51704 0.61963 0.34642 0.00386  -0.09275 0.12132  144 VAL A CG1 
7213  C CG2 . VAL B 118 ? 0.49212 0.58124 0.32781 -0.01028 -0.08075 0.10454  144 VAL A CG2 
7223  N N   . ASP B 119 ? 0.52955 0.59661 0.30120 0.01519  -0.06821 0.13584  145 ASP A N   
7224  C CA  . ASP B 119 ? 0.56797 0.63292 0.32201 0.02433  -0.07059 0.14765  145 ASP A CA  
7225  C C   . ASP B 119 ? 0.54498 0.59569 0.30055 0.02822  -0.05614 0.15906  145 ASP A C   
7226  O O   . ASP B 119 ? 0.51618 0.56383 0.27458 0.03520  -0.05764 0.16872  145 ASP A O   
7227  C CB  . ASP B 119 ? 0.65209 0.71267 0.37639 0.02583  -0.07416 0.14209  145 ASP A CB  
7228  C CG  . ASP B 119 ? 0.75377 0.82654 0.47690 0.02227  -0.09037 0.12997  145 ASP A CG  
7229  O OD1 . ASP B 119 ? 0.79435 0.87859 0.53116 0.02379  -0.10302 0.13064  145 ASP A OD1 
7230  O OD2 . ASP B 119 ? 0.87332 0.94432 0.58392 0.01773  -0.09050 0.11940  145 ASP A OD2 
7235  N N   . LYS B 120 ? 0.52297 0.56419 0.27838 0.02357  -0.04254 0.15768  146 LYS A N   
7236  C CA  . LYS B 120 ? 0.51048 0.53760 0.26888 0.02601  -0.02919 0.16822  146 LYS A CA  
7237  C C   . LYS B 120 ? 0.49064 0.51707 0.27579 0.02747  -0.02845 0.17211  146 LYS A C   
7238  O O   . LYS B 120 ? 0.50968 0.52749 0.29738 0.03326  -0.02473 0.18384  146 LYS A O   
7239  C CB  . LYS B 120 ? 0.55432 0.57266 0.31013 0.01988  -0.01516 0.16396  146 LYS A CB  
7240  C CG  . LYS B 120 ? 0.62559 0.64179 0.35318 0.02035  -0.01237 0.16123  146 LYS A CG  
7241  C CD  . LYS B 120 ? 0.64619 0.65464 0.37386 0.01568  0.00374  0.16015  146 LYS A CD  
7242  C CE  . LYS B 120 ? 0.67512 0.68367 0.37683 0.01619  0.00684  0.15441  146 LYS A CE  
7243  N NZ  . LYS B 120 ? 0.69852 0.69815 0.38463 0.01991  0.01397  0.16420  146 LYS A NZ  
7257  N N   . VAL B 121 ? 0.45544 0.48944 0.26119 0.02245  -0.03178 0.16123  147 VAL A N   
7258  C CA  . VAL B 121 ? 0.44772 0.48146 0.27778 0.02456  -0.03053 0.16279  147 VAL A CA  
7259  C C   . VAL B 121 ? 0.46253 0.50462 0.29580 0.03339  -0.04042 0.17116  147 VAL A C   
7260  O O   . VAL B 121 ? 0.49494 0.53064 0.33915 0.03960  -0.03750 0.17884  147 VAL A O   
7261  C CB  . VAL B 121 ? 0.47553 0.51735 0.32413 0.01751  -0.03181 0.14984  147 VAL A CB  
7262  C CG1 . VAL B 121 ? 0.53834 0.58408 0.40970 0.02115  -0.03230 0.15059  147 VAL A CG1 
7263  C CG2 . VAL B 121 ? 0.45093 0.48279 0.29994 0.01020  -0.02153 0.14282  147 VAL A CG2 
7273  N N   . LYS B 122 ? 0.44791 0.50415 0.27257 0.03452  -0.05302 0.16956  148 LYS A N   
7274  C CA  . LYS B 122 ? 0.50444 0.57109 0.33394 0.04321  -0.06379 0.17735  148 LYS A CA  
7275  C C   . LYS B 122 ? 0.50399 0.55770 0.31720 0.05137  -0.06206 0.18950  148 LYS A C   
7276  O O   . LYS B 122 ? 0.49855 0.55263 0.32077 0.05964  -0.06592 0.19713  148 LYS A O   
7277  C CB  . LYS B 122 ? 0.51768 0.60284 0.34431 0.04118  -0.07870 0.17117  148 LYS A CB  
7278  C CG  . LYS B 122 ? 0.55672 0.65517 0.40752 0.03380  -0.08133 0.15981  148 LYS A CG  
7279  C CD  . LYS B 122 ? 0.60267 0.71958 0.45456 0.03143  -0.09708 0.15496  148 LYS A CD  
7280  C CE  . LYS B 122 ? 0.62516 0.75545 0.50218 0.02358  -0.09901 0.14589  148 LYS A CE  
7281  N NZ  . LYS B 122 ? 0.67266 0.82138 0.55430 0.02041  -0.11527 0.14183  148 LYS A NZ  
7295  N N   . ALA B 123 ? 0.54297 0.58446 0.33336 0.04881  -0.05600 0.18968  149 ALA A N   
7296  C CA  . ALA B 123 ? 0.55094 0.57747 0.32645 0.05466  -0.05228 0.20039  149 ALA A CA  
7297  C C   . ALA B 123 ? 0.54502 0.55749 0.33557 0.05724  -0.04186 0.20942  149 ALA A C   
7298  O O   . ALA B 123 ? 0.56989 0.57502 0.36170 0.06456  -0.04367 0.21931  149 ALA A O   
7299  C CB  . ALA B 123 ? 0.56143 0.57938 0.31097 0.05053  -0.04596 0.19837  149 ALA A CB  
7305  N N   . VAL B 124 ? 0.53120 0.53939 0.33432 0.05141  -0.03189 0.20577  150 VAL A N   
7306  C CA  . VAL B 124 ? 0.56738 0.55976 0.38475 0.05269  -0.02165 0.21283  150 VAL A CA  
7307  C C   . VAL B 124 ? 0.56434 0.56188 0.40504 0.05933  -0.02664 0.21455  150 VAL A C   
7308  O O   . VAL B 124 ? 0.60274 0.58879 0.45165 0.06618  -0.02529 0.22309  150 VAL A O   
7309  C CB  . VAL B 124 ? 0.59044 0.57629 0.41211 0.04359  -0.00958 0.20728  150 VAL A CB  
7310  C CG1 . VAL B 124 ? 0.64673 0.61679 0.48815 0.04386  -0.00096 0.21083  150 VAL A CG1 
7311  C CG2 . VAL B 124 ? 0.60480 0.58433 0.40475 0.03865  -0.00251 0.20713  150 VAL A CG2 
7321  N N   . LEU B 125 ? 0.52554 0.53856 0.38010 0.05613  -0.03180 0.20190  151 LEU A N   
7322  C CA  . LEU B 125 ? 0.51012 0.52820 0.38888 0.06097  -0.03423 0.19821  151 LEU A CA  
7323  C C   . LEU B 125 ? 0.55418 0.59205 0.43779 0.06805  -0.04734 0.19989  151 LEU A C   
7324  O O   . LEU B 125 ? 0.63288 0.67863 0.53701 0.07303  -0.04945 0.19686  151 LEU A O   
7325  C CB  . LEU B 125 ? 0.45371 0.47563 0.34707 0.05283  -0.02937 0.18372  151 LEU A CB  
7326  C CG  . LEU B 125 ? 0.46033 0.46318 0.35525 0.04690  -0.01715 0.18135  151 LEU A CG  
7327  C CD1 . LEU B 125 ? 0.44147 0.45029 0.34983 0.03993  -0.01455 0.16705  151 LEU A CD1 
7328  C CD2 . LEU B 125 ? 0.48885 0.47426 0.39335 0.05390  -0.01263 0.18926  151 LEU A CD2 
7340  N N   . GLY B 126 ? 0.50175 0.54829 0.36736 0.06891  -0.05611 0.20429  152 GLY A N   
7341  C CA  . GLY B 126 ? 0.50293 0.56850 0.37302 0.07537  -0.06990 0.20649  152 GLY A CA  
7342  C C   . GLY B 126 ? 0.44208 0.52836 0.31913 0.06767  -0.07707 0.19437  152 GLY A C   
7343  O O   . GLY B 126 ? 0.44304 0.52887 0.32510 0.05828  -0.07098 0.18383  152 GLY A O   
7347  N N   . GLU B 127 ? 0.48552 0.58958 0.36536 0.07166  -0.09071 0.19538  153 GLU A N   
7348  C CA  . GLU B 127 ? 0.48705 0.61216 0.37512 0.06414  -0.09949 0.18588  153 GLU A CA  
7349  C C   . GLU B 127 ? 0.42752 0.56166 0.34275 0.06014  -0.09385 0.17776  153 GLU A C   
7350  O O   . GLU B 127 ? 0.41777 0.56006 0.33819 0.05013  -0.09452 0.16806  153 GLU A O   
7351  C CB  . GLU B 127 ? 0.57332 0.71384 0.46500 0.06888  -0.11455 0.18616  153 GLU A CB  
7352  C CG  . GLU B 127 ? 0.72200 0.85458 0.58564 0.06750  -0.12167 0.18429  153 GLU A CG  
7353  C CD  . GLU B 127 ? 0.88750 1.02356 0.74201 0.05603  -0.12393 0.17303  153 GLU A CD  
7354  O OE1 . GLU B 127 ? 0.87861 1.03068 0.75360 0.04918  -0.12664 0.16660  153 GLU A OE1 
7355  O OE2 . GLU B 127 ? 1.01025 1.13273 0.83759 0.05408  -0.12256 0.17085  153 GLU A OE2 
7362  N N   . ASN B 128 ? 0.44728 0.57833 0.37861 0.06800  -0.08760 0.18148  154 ASN A N   
7363  C CA  . ASN B 128 ? 0.45050 0.59014 0.40546 0.06603  -0.08130 0.17411  154 ASN A CA  
7364  C C   . ASN B 128 ? 0.48214 0.60203 0.43429 0.06122  -0.06736 0.16872  154 ASN A C   
7365  O O   . ASN B 128 ? 0.41751 0.53869 0.38612 0.06334  -0.06062 0.16448  154 ASN A O   
7366  C CB  . ASN B 128 ? 0.57787 0.72793 0.55325 0.07852  -0.08315 0.17928  154 ASN A CB  
7367  C CG  . ASN B 128 ? 0.75402 0.92971 0.73980 0.08210  -0.09730 0.18267  154 ASN A CG  
7368  O OD1 . ASN B 128 ? 0.74418 0.93696 0.73510 0.07322  -0.10365 0.17706  154 ASN A OD1 
7369  N ND2 . ASN B 128 ? 0.75954 0.93749 0.74922 0.09510  -0.10321 0.19220  154 ASN A ND2 
7376  N N   . ALA B 129 ? 0.45346 0.55650 0.38542 0.05508  -0.06318 0.16832  155 ALA A N   
7377  C CA  . ALA B 129 ? 0.42876 0.51491 0.35976 0.04952  -0.05108 0.16268  155 ALA A CA  
7378  C C   . ALA B 129 ? 0.39834 0.49558 0.34512 0.04324  -0.04846 0.15221  155 ALA A C   
7379  O O   . ALA B 129 ? 0.38771 0.50179 0.33838 0.03752  -0.05508 0.14807  155 ALA A O   
7380  C CB  . ALA B 129 ? 0.44787 0.52129 0.35698 0.04199  -0.04812 0.16198  155 ALA A CB  
7386  N N   . PRO B 130 ? 0.41580 0.50374 0.37184 0.04380  -0.03922 0.14768  156 PRO A N   
7387  C CA  . PRO B 130 ? 0.37484 0.47493 0.34519 0.03955  -0.03680 0.13899  156 PRO A CA  
7388  C C   . PRO B 130 ? 0.34363 0.44022 0.30700 0.02746  -0.03434 0.13143  156 PRO A C   
7389  O O   . PRO B 130 ? 0.33040 0.41881 0.29657 0.02401  -0.02721 0.12513  156 PRO A O   
7390  C CB  . PRO B 130 ? 0.39664 0.48653 0.37662 0.04681  -0.02903 0.13711  156 PRO A CB  
7391  C CG  . PRO B 130 ? 0.45372 0.51908 0.42174 0.04810  -0.02486 0.14168  156 PRO A CG  
7392  C CD  . PRO B 130 ? 0.45772 0.52458 0.41278 0.04948  -0.03170 0.15101  156 PRO A CD  
7400  N N   . VAL B 131 ? 0.34436 0.44811 0.29933 0.02109  -0.04135 0.13120  157 VAL A N   
7401  C CA  . VAL B 131 ? 0.37648 0.47464 0.32368 0.01051  -0.03958 0.12412  157 VAL A CA  
7402  C C   . VAL B 131 ? 0.38927 0.49911 0.35040 0.00472  -0.03895 0.11779  157 VAL A C   
7403  O O   . VAL B 131 ? 0.40054 0.50592 0.35793 -0.00376 -0.03763 0.11178  157 VAL A O   
7404  C CB  . VAL B 131 ? 0.39809 0.49838 0.33069 0.00627  -0.04764 0.12455  157 VAL A CB  
7405  C CG1 . VAL B 131 ? 0.40263 0.48862 0.31699 0.01132  -0.04573 0.13109  157 VAL A CG1 
7406  C CG2 . VAL B 131 ? 0.43017 0.55110 0.37129 0.00715  -0.05905 0.12671  157 VAL A CG2 
7416  N N   . ASP B 132 ? 0.38096 0.50597 0.35810 0.00971  -0.03950 0.11962  158 ASP A N   
7417  C CA  . ASP B 132 ? 0.37396 0.51114 0.36430 0.00531  -0.03714 0.11535  158 ASP A CA  
7418  C C   . ASP B 132 ? 0.39946 0.52876 0.39368 0.00949  -0.02756 0.11170  158 ASP A C   
7419  O O   . ASP B 132 ? 0.34705 0.48816 0.35167 0.00865  -0.02469 0.10936  158 ASP A O   
7420  C CB  . ASP B 132 ? 0.34555 0.50736 0.35226 0.00786  -0.04267 0.11942  158 ASP A CB  
7421  C CG  . ASP B 132 ? 0.37356 0.53989 0.38783 0.02082  -0.04117 0.12430  158 ASP A CG  
7422  O OD1 . ASP B 132 ? 0.37791 0.52729 0.38256 0.02720  -0.03880 0.12620  158 ASP A OD1 
7423  O OD2 . ASP B 132 ? 0.38536 0.57242 0.41642 0.02493  -0.04219 0.12667  158 ASP A OD2 
7428  N N   . SER B 133 ? 0.36356 0.47322 0.34958 0.01377  -0.02268 0.11120  159 SER A N   
7429  C CA  . SER B 133 ? 0.32275 0.42365 0.31301 0.01912  -0.01525 0.10710  159 SER A CA  
7430  C C   . SER B 133 ? 0.32313 0.40102 0.30365 0.01607  -0.01077 0.10391  159 SER A C   
7431  O O   . SER B 133 ? 0.35613 0.42364 0.32726 0.01476  -0.01188 0.10798  159 SER A O   
7432  C CB  . SER B 133 ? 0.31454 0.41796 0.31252 0.03159  -0.01477 0.11118  159 SER A CB  
7433  O OG  . SER B 133 ? 0.33933 0.42781 0.33874 0.03737  -0.00842 0.10645  159 SER A OG  
7439  N N   . TRP B 134 ? 0.32031 0.39116 0.30316 0.01506  -0.00570 0.09685  160 TRP A N   
7440  C CA  . TRP B 134 ? 0.29348 0.34311 0.27139 0.01320  -0.00150 0.09376  160 TRP A CA  
7441  C C   . TRP B 134 ? 0.31130 0.34758 0.28997 0.02101  0.00013  0.09859  160 TRP A C   
7442  O O   . TRP B 134 ? 0.34760 0.36648 0.32321 0.01872  0.00338  0.09859  160 TRP A O   
7443  C CB  . TRP B 134 ? 0.27162 0.31745 0.25315 0.01189  0.00203  0.08459  160 TRP A CB  
7444  C CG  . TRP B 134 ? 0.25860 0.31149 0.23763 0.00301  0.00081  0.08080  160 TRP A CG  
7445  C CD1 . TRP B 134 ? 0.29630 0.36464 0.27896 0.00201  0.00006  0.07886  160 TRP A CD1 
7446  C CD2 . TRP B 134 ? 0.28208 0.32715 0.25519 -0.00582 0.00044  0.07893  160 TRP A CD2 
7447  N NE1 . TRP B 134 ? 0.28209 0.35084 0.26131 -0.00720 -0.00151 0.07647  160 TRP A NE1 
7448  C CE2 . TRP B 134 ? 0.28722 0.34201 0.26083 -0.01160 -0.00155 0.07590  160 TRP A CE2 
7449  C CE3 . TRP B 134 ? 0.28691 0.31840 0.25470 -0.00905 0.00205  0.08016  160 TRP A CE3 
7450  C CZ2 . TRP B 134 ? 0.29556 0.34558 0.26511 -0.01966 -0.00274 0.07316  160 TRP A CZ2 
7451  C CZ3 . TRP B 134 ? 0.30492 0.33377 0.26861 -0.01678 0.00170  0.07714  160 TRP A CZ3 
7452  C CH2 . TRP B 134 ? 0.28145 0.31901 0.24617 -0.02177 -0.00115 0.07331  160 TRP A CH2 
7463  N N   . ASP B 135 ? 0.33386 0.37804 0.31818 0.03026  -0.00197 0.10309  161 ASP A N   
7464  C CA  . ASP B 135 ? 0.37053 0.40138 0.35535 0.03797  -0.00151 0.10946  161 ASP A CA  
7465  C C   . ASP B 135 ? 0.39098 0.41248 0.36448 0.03336  -0.00220 0.11724  161 ASP A C   
7466  O O   . ASP B 135 ? 0.41987 0.42440 0.39183 0.03646  0.00026  0.12272  161 ASP A O   
7467  C CB  . ASP B 135 ? 0.39927 0.44356 0.39121 0.04834  -0.00532 0.11464  161 ASP A CB  
7468  C CG  . ASP B 135 ? 0.42290 0.47464 0.42644 0.05634  -0.00290 0.10759  161 ASP A CG  
7469  O OD1 . ASP B 135 ? 0.41050 0.45434 0.41493 0.05480  0.00121  0.09880  161 ASP A OD1 
7470  O OD2 . ASP B 135 ? 0.42193 0.48863 0.43349 0.06474  -0.00537 0.11088  161 ASP A OD2 
7475  N N   . LEU B 136 ? 0.36166 0.39396 0.32692 0.02654  -0.00563 0.11839  162 LEU A N   
7476  C CA  . LEU B 136 ? 0.36770 0.39314 0.31956 0.02366  -0.00634 0.12551  162 LEU A CA  
7477  C C   . LEU B 136 ? 0.38327 0.38884 0.33169 0.01946  0.00096  0.12519  162 LEU A C   
7478  O O   . LEU B 136 ? 0.42067 0.41534 0.36143 0.02108  0.00309  0.13391  162 LEU A O   
7479  C CB  . LEU B 136 ? 0.36438 0.40272 0.30786 0.01621  -0.01109 0.12325  162 LEU A CB  
7480  C CG  . LEU B 136 ? 0.41995 0.45500 0.34666 0.01493  -0.01330 0.12991  162 LEU A CG  
7481  C CD1 . LEU B 136 ? 0.46521 0.50932 0.38876 0.02262  -0.02089 0.13865  162 LEU A CD1 
7482  C CD2 . LEU B 136 ? 0.39683 0.43779 0.31490 0.00621  -0.01581 0.12391  162 LEU A CD2 
7494  N N   . ILE B 137 ? 0.40075 0.40214 0.35533 0.01418  0.00474  0.11603  163 ILE A N   
7495  C CA  . ILE B 137 ? 0.47062 0.45622 0.42459 0.00874  0.01109  0.11484  163 ILE A CA  
7496  C C   . ILE B 137 ? 0.51177 0.48584 0.47868 0.01015  0.01423  0.10851  163 ILE A C   
7497  O O   . ILE B 137 ? 0.52423 0.48393 0.49471 0.00629  0.01911  0.10831  163 ILE A O   
7498  C CB  . ILE B 137 ? 0.49539 0.48560 0.44342 -0.00043 0.01198  0.10915  163 ILE A CB  
7499  C CG1 . ILE B 137 ? 0.48243 0.48316 0.43689 -0.00308 0.00897  0.09934  163 ILE A CG1 
7500  C CG2 . ILE B 137 ? 0.60761 0.60537 0.54113 -0.00169 0.00903  0.11454  163 ILE A CG2 
7501  C CD1 . ILE B 137 ? 0.51652 0.51824 0.46824 -0.01140 0.00989  0.09308  163 ILE A CD1 
7513  N N   . LEU B 138 ? 0.45014 0.43102 0.42453 0.01548  0.01148  0.10275  164 LEU A N   
7514  C CA  . LEU B 138 ? 0.42104 0.39086 0.40574 0.01771  0.01343  0.09493  164 LEU A CA  
7515  C C   . LEU B 138 ? 0.44367 0.40368 0.43506 0.02781  0.01311  0.09844  164 LEU A C   
7516  O O   . LEU B 138 ? 0.43758 0.38701 0.43752 0.03111  0.01380  0.09111  164 LEU A O   
7517  C CB  . LEU B 138 ? 0.38373 0.36566 0.37088 0.01722  0.01164  0.08455  164 LEU A CB  
7518  C CG  . LEU B 138 ? 0.37540 0.36418 0.35767 0.00749  0.01146  0.08057  164 LEU A CG  
7519  C CD1 . LEU B 138 ? 0.34056 0.33876 0.32504 0.00717  0.01001  0.07132  164 LEU A CD1 
7520  C CD2 . LEU B 138 ? 0.39639 0.37079 0.37955 0.00032  0.01497  0.07967  164 LEU A CD2 
7532  N N   . LYS B 139 ? 0.43271 0.39577 0.42037 0.03342  0.01121  0.10891  165 LYS A N   
7533  C CA  . LYS B 139 ? 0.48579 0.43595 0.47969 0.04280  0.01093  0.11440  165 LYS A CA  
7534  C C   . LYS B 139 ? 0.51553 0.44728 0.50673 0.03897  0.01444  0.12435  165 LYS A C   
7535  O O   . LYS B 139 ? 0.51136 0.44786 0.49125 0.03559  0.01474  0.13351  165 LYS A O   
7536  C CB  . LYS B 139 ? 0.56000 0.52414 0.55270 0.05201  0.00635  0.12112  165 LYS A CB  
7537  C CG  . LYS B 139 ? 0.68181 0.65808 0.68357 0.06042  0.00460  0.11275  165 LYS A CG  
7538  C CD  . LYS B 139 ? 0.80905 0.78133 0.81809 0.07368  0.00232  0.11818  165 LYS A CD  
7539  C CE  . LYS B 139 ? 0.87503 0.86288 0.88002 0.07744  -0.00263 0.12927  165 LYS A CE  
7540  N NZ  . LYS B 139 ? 0.92038 0.89996 0.93174 0.09021  -0.00526 0.13718  165 LYS A NZ  
7554  N N   . PRO B 140 ? 0.51643 0.42755 0.51751 0.03886  0.01726  0.12275  166 PRO A N   
7555  C CA  . PRO B 140 ? 0.54484 0.43921 0.54504 0.03382  0.02189  0.13376  166 PRO A CA  
7556  C C   . PRO B 140 ? 0.53434 0.42827 0.52503 0.03918  0.02101  0.14980  166 PRO A C   
7557  O O   . PRO B 140 ? 0.52462 0.41564 0.50585 0.03373  0.02505  0.16005  166 PRO A O   
7558  C CB  . PRO B 140 ? 0.56554 0.43775 0.58190 0.03530  0.02288  0.12910  166 PRO A CB  
7559  C CG  . PRO B 140 ? 0.53067 0.40964 0.55284 0.03588  0.02018  0.11175  166 PRO A CG  
7560  C CD  . PRO B 140 ? 0.52328 0.42567 0.53663 0.04188  0.01655  0.10999  166 PRO A CD  
7568  N N   . GLU B 141 ? 0.50165 0.39947 0.49406 0.05035  0.01582  0.15241  167 GLU A N   
7569  C CA  . GLU B 141 ? 0.55615 0.45275 0.53997 0.05668  0.01359  0.16827  167 GLU A CA  
7570  C C   . GLU B 141 ? 0.50917 0.42363 0.47512 0.05232  0.01223  0.17341  167 GLU A C   
7571  O O   . GLU B 141 ? 0.48759 0.39792 0.44119 0.05242  0.01319  0.18699  167 GLU A O   
7572  C CB  . GLU B 141 ? 0.71711 0.61787 0.70820 0.07023  0.00739  0.16847  167 GLU A CB  
7573  C CG  . GLU B 141 ? 0.91347 0.79657 0.92155 0.07653  0.00783  0.16124  167 GLU A CG  
7574  C CD  . GLU B 141 ? 1.04575 0.93796 1.06123 0.07528  0.00798  0.14282  167 GLU A CD  
7575  O OE1 . GLU B 141 ? 1.08452 0.99893 1.09840 0.07932  0.00493  0.13752  167 GLU A OE1 
7576  O OE2 . GLU B 141 ? 1.09653 0.97441 1.11939 0.06993  0.01100  0.13415  167 GLU A OE2 
7583  N N   . ASN B 142 ? 0.48558 0.41963 0.44931 0.04872  0.00965  0.16274  168 ASN A N   
7584  C CA  . ASN B 142 ? 0.50314 0.45293 0.45094 0.04401  0.00737  0.16535  168 ASN A CA  
7585  C C   . ASN B 142 ? 0.47874 0.42202 0.41796 0.03348  0.01427  0.16558  168 ASN A C   
7586  O O   . ASN B 142 ? 0.48743 0.43288 0.41047 0.03163  0.01502  0.17393  168 ASN A O   
7587  C CB  . ASN B 142 ? 0.45525 0.42664 0.40584 0.04276  0.00237  0.15436  168 ASN A CB  
7588  C CG  . ASN B 142 ? 0.51060 0.49380 0.46868 0.05307  -0.00418 0.15570  168 ASN A CG  
7589  O OD1 . ASN B 142 ? 0.51556 0.49532 0.47140 0.06115  -0.00746 0.16640  168 ASN A OD1 
7590  N ND2 . ASN B 142 ? 0.47319 0.47137 0.44073 0.05333  -0.00599 0.14553  168 ASN A ND2 
7597  N N   . LEU B 143 ? 0.45252 0.38820 0.40221 0.02710  0.01935  0.15639  169 LEU A N   
7598  C CA  . LEU B 143 ? 0.47727 0.40887 0.42160 0.01755  0.02613  0.15621  169 LEU A CA  
7599  C C   . LEU B 143 ? 0.49492 0.41109 0.43509 0.01723  0.03260  0.17035  169 LEU A C   
7600  O O   . LEU B 143 ? 0.54675 0.46431 0.47519 0.01192  0.03803  0.17517  169 LEU A O   
7601  C CB  . LEU B 143 ? 0.48458 0.41236 0.44315 0.01133  0.02889  0.14320  169 LEU A CB  
7602  C CG  . LEU B 143 ? 0.51550 0.44813 0.46978 0.00185  0.03318  0.13802  169 LEU A CG  
7603  C CD1 . LEU B 143 ? 0.49074 0.44175 0.43272 0.00113  0.02790  0.13361  169 LEU A CD1 
7604  C CD2 . LEU B 143 ? 0.53139 0.45906 0.50116 -0.00354 0.03494  0.12612  169 LEU A CD2 
7616  N N   . GLU B 144 ? 0.50467 0.40601 0.45384 0.02317  0.03254  0.17775  170 GLU A N   
7617  C CA  . GLU B 144 ? 0.57126 0.45747 0.51635 0.02295  0.03868  0.19377  170 GLU A CA  
7618  C C   . GLU B 144 ? 0.55740 0.45244 0.47936 0.02666  0.03710  0.20605  170 GLU A C   
7619  O O   . GLU B 144 ? 0.57350 0.46311 0.48438 0.02355  0.04422  0.21767  170 GLU A O   
7620  C CB  . GLU B 144 ? 0.68703 0.55448 0.64651 0.02978  0.03717  0.19976  170 GLU A CB  
7621  C CG  . GLU B 144 ? 0.86092 0.71535 0.84251 0.02571  0.03909  0.18859  170 GLU A CG  
7622  C CD  . GLU B 144 ? 1.00848 0.84531 1.00452 0.03423  0.03530  0.19041  170 GLU A CD  
7623  O OE1 . GLU B 144 ? 0.94317 0.77511 0.93336 0.04274  0.03262  0.20347  170 GLU A OE1 
7624  O OE2 . GLU B 144 ? 1.10688 0.93457 1.11985 0.03301  0.03433  0.17807  170 GLU A OE2 
7631  N N   . LYS B 145 ? 0.54070 0.45002 0.45509 0.03341  0.02785  0.20390  171 LYS A N   
7632  C CA  . LYS B 145 ? 0.54549 0.46391 0.43727 0.03715  0.02438  0.21416  171 LYS A CA  
7633  C C   . LYS B 145 ? 0.53494 0.46665 0.41158 0.02990  0.02620  0.20743  171 LYS A C   
7634  O O   . LYS B 145 ? 0.57274 0.50506 0.42932 0.02953  0.02940  0.21660  171 LYS A O   
7635  C CB  . LYS B 145 ? 0.55719 0.48729 0.44896 0.04687  0.01269  0.21410  171 LYS A CB  
7636  C CG  . LYS B 145 ? 0.60978 0.52724 0.51722 0.05585  0.01038  0.21963  171 LYS A CG  
7637  C CD  . LYS B 145 ? 0.70107 0.63237 0.60852 0.06628  -0.00076 0.22108  171 LYS A CD  
7638  C CE  . LYS B 145 ? 0.80551 0.72530 0.73177 0.07602  -0.00282 0.22296  171 LYS A CE  
7639  N NZ  . LYS B 145 ? 0.86656 0.80305 0.79663 0.08666  -0.01332 0.22297  171 LYS A NZ  
7653  N N   . LEU B 146 ? 0.51151 0.45276 0.39699 0.02445  0.02467  0.19169  172 LEU A N   
7654  C CA  . LEU B 146 ? 0.51044 0.46333 0.38369 0.01792  0.02543  0.18370  172 LEU A CA  
7655  C C   . LEU B 146 ? 0.53018 0.47462 0.40102 0.01089  0.03722  0.18553  172 LEU A C   
7656  O O   . LEU B 146 ? 0.55053 0.50266 0.40779 0.00704  0.03937  0.18160  172 LEU A O   
7657  C CB  . LEU B 146 ? 0.53037 0.49441 0.41538 0.01430  0.02038  0.16787  172 LEU A CB  
7658  C CG  . LEU B 146 ? 0.59546 0.57333 0.48212 0.02000  0.00916  0.16543  172 LEU A CG  
7659  C CD1 . LEU B 146 ? 0.51571 0.50310 0.41662 0.01594  0.00631  0.15132  172 LEU A CD1 
7660  C CD2 . LEU B 146 ? 0.67269 0.66200 0.53943 0.02141  0.00253  0.16859  172 LEU A CD2 
7672  N N   . LYS B 147 ? 0.53707 0.46635 0.42258 0.00905  0.04468  0.19048  173 LYS A N   
7673  C CA  . LYS B 147 ? 0.62444 0.54670 0.51025 0.00239  0.05665  0.19464  173 LYS A CA  
7674  C C   . LYS B 147 ? 0.72008 0.64570 0.58058 0.00433  0.06048  0.20548  173 LYS A C   
7675  O O   . LYS B 147 ? 0.78452 0.71259 0.63906 -0.00102 0.06867  0.20333  173 LYS A O   
7676  C CB  . LYS B 147 ? 0.69407 0.59803 0.59978 0.00113  0.06234  0.20171  173 LYS A CB  
7677  C CG  . LYS B 147 ? 0.77033 0.66748 0.68323 -0.00693 0.07499  0.20607  173 LYS A CG  
7678  C CD  . LYS B 147 ? 0.82439 0.70279 0.75869 -0.00861 0.07813  0.21190  173 LYS A CD  
7679  C CE  . LYS B 147 ? 0.88414 0.75897 0.82988 -0.01802 0.08859  0.21200  173 LYS A CE  
7680  N NZ  . LYS B 147 ? 0.96657 0.82305 0.93612 -0.02084 0.09008  0.21573  173 LYS A NZ  
7694  N N   . SER B 148 ? 0.77267 0.69947 0.61937 0.01182  0.05270  0.21213  174 SER A N   
7695  C CA  . SER B 148 ? 0.83770 0.76709 0.65994 0.01369  0.05334  0.21754  174 SER A CA  
7696  C C   . SER B 148 ? 0.81304 0.75592 0.61793 0.01093  0.05360  0.20818  174 SER A C   
7697  O O   . SER B 148 ? 0.86567 0.80929 0.65335 0.00984  0.05932  0.21058  174 SER A O   
7698  C CB  . SER B 148 ? 0.82525 0.75564 0.63657 0.02268  0.04228  0.22435  174 SER A CB  
7699  O OG  . SER B 148 ? 0.80746 0.75313 0.61100 0.02575  0.03126  0.21625  174 SER A OG  
7705  N N   . CYS B 149 ? 0.71248 0.66614 0.52129 0.00998  0.04744  0.19765  175 CYS A N   
7706  C CA  . CYS B 149 ? 0.64721 0.61254 0.44002 0.00782  0.04633  0.18824  175 CYS A CA  
7707  C C   . CYS B 149 ? 0.64442 0.61270 0.45229 0.00047  0.05098  0.17569  175 CYS A C   
7708  O O   . CYS B 149 ? 0.65164 0.62837 0.44883 -0.00144 0.04921  0.16556  175 CYS A O   
7709  C CB  . CYS B 149 ? 0.65683 0.63410 0.43775 0.01256  0.03150  0.18389  175 CYS A CB  
7710  S SG  . CYS B 149 ? 0.65095 0.63351 0.45535 0.01445  0.01907  0.17874  175 CYS A SG  
7715  N N   . GLY B 150 ? 0.65473 0.61500 0.48749 -0.00372 0.05583  0.17401  176 GLY A N   
7716  C CA  . GLY B 150 ? 0.58096 0.54229 0.42892 -0.01091 0.06078  0.16208  176 GLY A CA  
7717  C C   . GLY B 150 ? 0.51983 0.48566 0.38348 -0.01302 0.05161  0.14865  176 GLY A C   
7718  O O   . GLY B 150 ? 0.48613 0.46126 0.34193 -0.01110 0.04162  0.14272  176 GLY A O   
7722  N N   . VAL B 151 ? 0.48049 0.44022 0.36630 -0.01732 0.05504  0.14388  177 VAL A N   
7723  C CA  . VAL B 151 ? 0.48953 0.45221 0.39082 -0.01897 0.04767  0.13230  177 VAL A CA  
7724  C C   . VAL B 151 ? 0.43560 0.39853 0.34923 -0.02560 0.05201  0.12221  177 VAL A C   
7725  O O   . VAL B 151 ? 0.45806 0.41418 0.38154 -0.02897 0.06074  0.12500  177 VAL A O   
7726  C CB  . VAL B 151 ? 0.57018 0.52393 0.48675 -0.01599 0.04584  0.13567  177 VAL A CB  
7727  C CG1 . VAL B 151 ? 0.57600 0.53409 0.50609 -0.01704 0.03917  0.12333  177 VAL A CG1 
7728  C CG2 . VAL B 151 ? 0.60514 0.55814 0.51177 -0.00845 0.04150  0.14636  177 VAL A CG2 
7738  N N   . SER B 152 ? 0.42208 0.39316 0.33722 -0.02768 0.04539  0.11067  178 SER A N   
7739  C CA  . SER B 152 ? 0.41947 0.39068 0.34784 -0.03312 0.04761  0.10085  178 SER A CA  
7740  C C   . SER B 152 ? 0.37733 0.35085 0.31695 -0.03370 0.03973  0.09238  178 SER A C   
7741  O O   . SER B 152 ? 0.37381 0.35360 0.30774 -0.03091 0.03213  0.09172  178 SER A O   
7742  C CB  . SER B 152 ? 0.44364 0.42162 0.36225 -0.03538 0.04872  0.09475  178 SER A CB  
7743  O OG  . SER B 152 ? 0.44028 0.42584 0.34904 -0.03442 0.03940  0.08938  178 SER A OG  
7749  N N   . PHE B 153 ? 0.34687 0.31614 0.30270 -0.03716 0.04157  0.08638  179 PHE A N   
7750  C CA  . PHE B 153 ? 0.36620 0.33807 0.33111 -0.03794 0.03480  0.07740  179 PHE A CA  
7751  C C   . PHE B 153 ? 0.34848 0.32393 0.31778 -0.04255 0.03444  0.06885  179 PHE A C   
7752  O O   . PHE B 153 ? 0.35740 0.33099 0.33090 -0.04539 0.04070  0.06848  179 PHE A O   
7753  C CB  . PHE B 153 ? 0.37346 0.33671 0.35344 -0.03716 0.03496  0.07581  179 PHE A CB  
7754  C CG  . PHE B 153 ? 0.39814 0.35847 0.37666 -0.03122 0.03228  0.08052  179 PHE A CG  
7755  C CD1 . PHE B 153 ? 0.41186 0.37390 0.37876 -0.02714 0.03258  0.08980  179 PHE A CD1 
7756  C CD2 . PHE B 153 ? 0.46046 0.41612 0.44940 -0.02895 0.02916  0.07512  179 PHE A CD2 
7757  C CE1 . PHE B 153 ? 0.45280 0.41238 0.42038 -0.02075 0.02986  0.09413  179 PHE A CE1 
7758  C CE2 . PHE B 153 ? 0.39443 0.34725 0.38316 -0.02228 0.02701  0.07842  179 PHE A CE2 
7759  C CZ  . PHE B 153 ? 0.38904 0.34390 0.36816 -0.01810 0.02746  0.08826  179 PHE A CZ  
7769  N N   . LEU B 154 ? 0.34745 0.32861 0.31676 -0.04312 0.02729  0.06235  180 LEU A N   
7770  C CA  . LEU B 154 ? 0.34679 0.32982 0.32192 -0.04685 0.02586  0.05451  180 LEU A CA  
7771  C C   . LEU B 154 ? 0.33793 0.31505 0.32929 -0.04890 0.02885  0.05093  180 LEU A C   
7772  O O   . LEU B 154 ? 0.34629 0.31826 0.34516 -0.04752 0.02821  0.05123  180 LEU A O   
7773  C CB  . LEU B 154 ? 0.36690 0.35570 0.34066 -0.04709 0.01757  0.04987  180 LEU A CB  
7774  C CG  . LEU B 154 ? 0.34577 0.34141 0.30764 -0.04692 0.01305  0.05168  180 LEU A CG  
7775  C CD1 . LEU B 154 ? 0.32824 0.32966 0.29221 -0.04776 0.00595  0.04894  180 LEU A CD1 
7776  C CD2 . LEU B 154 ? 0.37182 0.36773 0.32796 -0.04921 0.01396  0.04878  180 LEU A CD2 
7788  N N   . ASP B 155 ? 0.31312 0.29122 0.31124 -0.05199 0.03125  0.04649  181 ASP A N   
7789  C CA  . ASP B 155 ? 0.33604 0.31091 0.35212 -0.05454 0.03189  0.04145  181 ASP A CA  
7790  C C   . ASP B 155 ? 0.33015 0.30747 0.34914 -0.05470 0.02296  0.03367  181 ASP A C   
7791  O O   . ASP B 155 ? 0.33416 0.31387 0.36007 -0.05656 0.02084  0.02802  181 ASP A O   
7792  C CB  . ASP B 155 ? 0.35389 0.33061 0.37792 -0.05716 0.03914  0.04090  181 ASP A CB  
7793  C CG  . ASP B 155 ? 0.38005 0.35479 0.42573 -0.06022 0.03961  0.03638  181 ASP A CG  
7794  O OD1 . ASP B 155 ? 0.38539 0.35430 0.43963 -0.06052 0.03657  0.03563  181 ASP A OD1 
7795  O OD2 . ASP B 155 ? 0.38580 0.36512 0.44062 -0.06198 0.04227  0.03267  181 ASP A OD2 
7800  N N   . ALA B 156 ? 0.31119 0.28862 0.32400 -0.05210 0.01779  0.03399  182 ALA A N   
7801  C CA  . ALA B 156 ? 0.30975 0.29068 0.32096 -0.05157 0.00993  0.02879  182 ALA A CA  
7802  C C   . ALA B 156 ? 0.30130 0.27917 0.31499 -0.04858 0.00693  0.02666  182 ALA A C   
7803  O O   . ALA B 156 ? 0.31929 0.29989 0.32429 -0.04512 0.00562  0.02956  182 ALA A O   
7804  C CB  . ALA B 156 ? 0.31418 0.30155 0.31224 -0.05111 0.00689  0.03172  182 ALA A CB  
7810  N N   . PRO B 157 ? 0.30736 0.28010 0.33336 -0.04939 0.00538  0.02089  183 PRO A N   
7811  C CA  . PRO B 157 ? 0.30820 0.27564 0.33666 -0.04596 0.00282  0.01765  183 PRO A CA  
7812  C C   . PRO B 157 ? 0.31478 0.28730 0.33208 -0.04161 -0.00237 0.01553  183 PRO A C   
7813  O O   . PRO B 157 ? 0.30251 0.27315 0.31600 -0.03685 -0.00211 0.01587  183 PRO A O   
7814  C CB  . PRO B 157 ? 0.32209 0.28447 0.36645 -0.04864 -0.00006 0.01019  183 PRO A CB  
7815  C CG  . PRO B 157 ? 0.34069 0.30871 0.38916 -0.05240 -0.00074 0.00887  183 PRO A CG  
7816  C CD  . PRO B 157 ? 0.34227 0.31397 0.38218 -0.05327 0.00558  0.01644  183 PRO A CD  
7824  N N   . GLU B 158 ? 0.31004 0.28889 0.32263 -0.04260 -0.00701 0.01332  184 GLU A N   
7825  C CA  . GLU B 158 ? 0.29564 0.28032 0.29764 -0.03855 -0.01092 0.01239  184 GLU A CA  
7826  C C   . GLU B 158 ? 0.31276 0.30409 0.30573 -0.03649 -0.00761 0.01982  184 GLU A C   
7827  O O   . GLU B 158 ? 0.30839 0.30352 0.29557 -0.03136 -0.00773 0.01994  184 GLU A O   
7828  C CB  . GLU B 158 ? 0.30037 0.28980 0.29934 -0.04047 -0.01646 0.01040  184 GLU A CB  
7829  C CG  . GLU B 158 ? 0.33148 0.31534 0.34130 -0.04210 -0.02077 0.00283  184 GLU A CG  
7830  C CD  . GLU B 158 ? 0.36195 0.34949 0.36772 -0.04204 -0.02784 0.00032  184 GLU A CD  
7831  O OE1 . GLU B 158 ? 0.35239 0.34594 0.34582 -0.03993 -0.02926 0.00382  184 GLU A OE1 
7832  O OE2 . GLU B 158 ? 0.38467 0.36926 0.40085 -0.04386 -0.03214 -0.00502 184 GLU A OE2 
7839  N N   . GLU B 159 ? 0.29647 0.29006 0.28830 -0.03994 -0.00484 0.02566  185 GLU A N   
7840  C CA  . GLU B 159 ? 0.29561 0.29655 0.28011 -0.03851 -0.00325 0.03250  185 GLU A CA  
7841  C C   . GLU B 159 ? 0.30930 0.30666 0.29474 -0.03405 0.00059  0.03522  185 GLU A C   
7842  O O   . GLU B 159 ? 0.30123 0.30500 0.28256 -0.02969 0.00081  0.03840  185 GLU A O   
7843  C CB  . GLU B 159 ? 0.29307 0.29607 0.27535 -0.04315 -0.00280 0.03629  185 GLU A CB  
7844  C CG  . GLU B 159 ? 0.29401 0.29798 0.27706 -0.04733 -0.00687 0.03342  185 GLU A CG  
7845  C CD  . GLU B 159 ? 0.29782 0.30456 0.27685 -0.05105 -0.00787 0.03653  185 GLU A CD  
7846  O OE1 . GLU B 159 ? 0.30728 0.31807 0.28123 -0.05046 -0.00676 0.04134  185 GLU A OE1 
7847  O OE2 . GLU B 159 ? 0.30032 0.30478 0.28173 -0.05409 -0.01063 0.03346  185 GLU A OE2 
7854  N N   . VAL B 160 ? 0.31068 0.29811 0.30274 -0.03495 0.00377  0.03461  186 VAL A N   
7855  C CA  . VAL B 160 ? 0.32514 0.30727 0.31846 -0.03087 0.00719  0.03857  186 VAL A CA  
7856  C C   . VAL B 160 ? 0.31179 0.29093 0.30718 -0.02479 0.00542  0.03365  186 VAL A C   
7857  O O   . VAL B 160 ? 0.30461 0.28591 0.29717 -0.01895 0.00637  0.03690  186 VAL A O   
7858  C CB  . VAL B 160 ? 0.35804 0.33001 0.35873 -0.03408 0.01178  0.04063  186 VAL A CB  
7859  C CG1 . VAL B 160 ? 0.37509 0.33855 0.37857 -0.02967 0.01484  0.04524  186 VAL A CG1 
7860  C CG2 . VAL B 160 ? 0.34339 0.31972 0.33831 -0.03795 0.01446  0.04584  186 VAL A CG2 
7870  N N   . PHE B 161 ? 0.33532 0.30996 0.33535 -0.02528 0.00225  0.02510  187 PHE A N   
7871  C CA  . PHE B 161 ? 0.33502 0.30603 0.33513 -0.01863 0.00008  0.01871  187 PHE A CA  
7872  C C   . PHE B 161 ? 0.34437 0.32863 0.33393 -0.01349 -0.00085 0.01951  187 PHE A C   
7873  O O   . PHE B 161 ? 0.32651 0.31167 0.31408 -0.00604 0.00016  0.01862  187 PHE A O   
7874  C CB  . PHE B 161 ? 0.33887 0.30229 0.34545 -0.02019 -0.00442 0.00856  187 PHE A CB  
7875  C CG  . PHE B 161 ? 0.32066 0.26919 0.34097 -0.02191 -0.00355 0.00617  187 PHE A CG  
7876  C CD1 . PHE B 161 ? 0.32347 0.26219 0.34697 -0.01605 -0.00394 0.00285  187 PHE A CD1 
7877  C CD2 . PHE B 161 ? 0.34572 0.29019 0.37700 -0.02937 -0.00182 0.00795  187 PHE A CD2 
7878  C CE1 . PHE B 161 ? 0.35297 0.27664 0.39097 -0.01843 -0.00348 0.00147  187 PHE A CE1 
7879  C CE2 . PHE B 161 ? 0.36524 0.29701 0.41128 -0.03188 -0.00032 0.00721  187 PHE A CE2 
7880  C CZ  . PHE B 161 ? 0.36763 0.28832 0.41733 -0.02691 -0.00130 0.00454  187 PHE A CZ  
7890  N N   . ALA B 162 ? 0.31260 0.30759 0.29632 -0.01718 -0.00244 0.02164  188 ALA A N   
7891  C CA  . ALA B 162 ? 0.31691 0.32572 0.29257 -0.01312 -0.00225 0.02421  188 ALA A CA  
7892  C C   . ALA B 162 ? 0.31975 0.33539 0.29552 -0.01003 0.00112  0.03196  188 ALA A C   
7893  O O   . ALA B 162 ? 0.31700 0.34085 0.29044 -0.00319 0.00263  0.03244  188 ALA A O   
7894  C CB  . ALA B 162 ? 0.30647 0.32428 0.27764 -0.01872 -0.00464 0.02693  188 ALA A CB  
7900  N N   . THR B 163 ? 0.32536 0.33853 0.30362 -0.01451 0.00221  0.03805  189 THR A N   
7901  C CA  . THR B 163 ? 0.32182 0.34132 0.29987 -0.01137 0.00400  0.04560  189 THR A CA  
7902  C C   . THR B 163 ? 0.32042 0.33277 0.30200 -0.00310 0.00603  0.04449  189 THR A C   
7903  O O   . THR B 163 ? 0.34322 0.36477 0.32485 0.00357  0.00693  0.04761  189 THR A O   
7904  C CB  . THR B 163 ? 0.31172 0.32809 0.28918 -0.01715 0.00426  0.05123  189 THR A CB  
7905  O OG1 . THR B 163 ? 0.30865 0.33119 0.28321 -0.02400 0.00178  0.05163  189 THR A OG1 
7906  C CG2 . THR B 163 ? 0.33442 0.35661 0.31080 -0.01349 0.00476  0.05865  189 THR A CG2 
7914  N N   . VAL B 164 ? 0.31976 0.31586 0.30607 -0.00317 0.00660  0.04018  190 VAL A N   
7915  C CA  . VAL B 164 ? 0.32941 0.31530 0.32046 0.00441  0.00778  0.03859  190 VAL A CA  
7916  C C   . VAL B 164 ? 0.33772 0.32792 0.32691 0.01257  0.00687  0.03088  190 VAL A C   
7917  O O   . VAL B 164 ? 0.35306 0.34461 0.34360 0.02122  0.00810  0.03159  190 VAL A O   
7918  C CB  . VAL B 164 ? 0.33620 0.30333 0.33500 0.00077  0.00818  0.03567  190 VAL A CB  
7919  C CG1 . VAL B 164 ? 0.34548 0.29914 0.35068 0.00840  0.00815  0.03207  190 VAL A CG1 
7920  C CG2 . VAL B 164 ? 0.34508 0.30927 0.34448 -0.00522 0.01101  0.04496  190 VAL A CG2 
7930  N N   . LEU B 165 ? 0.31887 0.31157 0.30418 0.01069  0.00464  0.02316  191 LEU A N   
7931  C CA  . LEU B 165 ? 0.33012 0.32797 0.31056 0.01916  0.00425  0.01554  191 LEU A CA  
7932  C C   . LEU B 165 ? 0.32832 0.34578 0.30492 0.02426  0.00734  0.02176  191 LEU A C   
7933  O O   . LEU B 165 ? 0.33690 0.35848 0.31306 0.03431  0.00934  0.01882  191 LEU A O   
7934  C CB  . LEU B 165 ? 0.34557 0.34418 0.32023 0.01589  0.00086  0.00796  191 LEU A CB  
7935  C CG  . LEU B 165 ? 0.36544 0.34601 0.34589 0.01319  -0.00327 -0.00112 191 LEU A CG  
7936  C CD1 . LEU B 165 ? 0.37280 0.35629 0.34841 0.00807  -0.00762 -0.00591 191 LEU A CD1 
7937  C CD2 . LEU B 165 ? 0.41376 0.38367 0.39530 0.02262  -0.00472 -0.01126 191 LEU A CD2 
7949  N N   . ASN B 166 ? 0.31826 0.34869 0.29322 0.01741  0.00761  0.03002  192 ASN A N   
7950  C CA  . ASN B 166 ? 0.32544 0.37565 0.30017 0.02067  0.01008  0.03680  192 ASN A CA  
7951  C C   . ASN B 166 ? 0.34069 0.39119 0.32182 0.02756  0.01163  0.04122  192 ASN A C   
7952  O O   . ASN B 166 ? 0.34958 0.41200 0.33257 0.03637  0.01427  0.04157  192 ASN A O   
7953  C CB  . ASN B 166 ? 0.31942 0.37985 0.29370 0.01079  0.00861  0.04469  192 ASN A CB  
7954  C CG  . ASN B 166 ? 0.32671 0.40829 0.30381 0.01263  0.01044  0.05211  192 ASN A CG  
7955  O OD1 . ASN B 166 ? 0.33236 0.42683 0.30734 0.01711  0.01331  0.05110  192 ASN A OD1 
7956  N ND2 . ASN B 166 ? 0.33508 0.42124 0.31707 0.00948  0.00885  0.05957  192 ASN A ND2 
7963  N N   . TYR B 167 ? 0.32185 0.35943 0.30645 0.02432  0.01029  0.04492  193 TYR A N   
7964  C CA  . TYR B 167 ? 0.32274 0.35836 0.31261 0.03068  0.01088  0.05047  193 TYR A CA  
7965  C C   . TYR B 167 ? 0.35002 0.37793 0.34321 0.04233  0.01234  0.04396  193 TYR A C   
7966  O O   . TYR B 167 ? 0.36262 0.39791 0.36041 0.05119  0.01342  0.04748  193 TYR A O   
7967  C CB  . TYR B 167 ? 0.34367 0.36468 0.33409 0.02453  0.00973  0.05553  193 TYR A CB  
7968  C CG  . TYR B 167 ? 0.34705 0.36432 0.34129 0.03087  0.00976  0.06295  193 TYR A CG  
7969  C CD1 . TYR B 167 ? 0.36247 0.39577 0.35728 0.03286  0.00833  0.07112  193 TYR A CD1 
7970  C CD2 . TYR B 167 ? 0.38018 0.37748 0.37825 0.03438  0.01052  0.06224  193 TYR A CD2 
7971  C CE1 . TYR B 167 ? 0.38658 0.41654 0.38446 0.03953  0.00737  0.07843  193 TYR A CE1 
7972  C CE2 . TYR B 167 ? 0.40543 0.39791 0.40656 0.04060  0.01023  0.07027  193 TYR A CE2 
7973  C CZ  . TYR B 167 ? 0.42892 0.43811 0.42910 0.04340  0.00850  0.07835  193 TYR A CZ  
7974  O OH  . TYR B 167 ? 0.51772 0.52237 0.52036 0.05016  0.00725  0.08689  193 TYR A OH  
7984  N N   . LEU B 168 ? 0.37367 0.38720 0.36535 0.04303  0.01173  0.03384  194 LEU A N   
7985  C CA  . LEU B 168 ? 0.39890 0.40210 0.39312 0.05397  0.01206  0.02511  194 LEU A CA  
7986  C C   . LEU B 168 ? 0.41369 0.43282 0.40267 0.06266  0.01440  0.01853  194 LEU A C   
7987  O O   . LEU B 168 ? 0.45541 0.46678 0.44433 0.07287  0.01463  0.00885  194 LEU A O   
7988  C CB  . LEU B 168 ? 0.42457 0.40535 0.42026 0.05042  0.00920  0.01607  194 LEU A CB  
7989  C CG  . LEU B 168 ? 0.47347 0.43768 0.47618 0.04317  0.00846  0.02279  194 LEU A CG  
7990  C CD1 . LEU B 168 ? 0.52105 0.46727 0.52764 0.03806  0.00564  0.01378  194 LEU A CD1 
7991  C CD2 . LEU B 168 ? 0.47900 0.43469 0.48837 0.05085  0.00938  0.02882  194 LEU A CD2 
8003  N N   . GLY B 169 ? 0.37841 0.41912 0.36302 0.05891  0.01631  0.02351  195 GLY A N   
8004  C CA  . GLY B 169 ? 0.42076 0.47894 0.40012 0.06667  0.02002  0.01931  195 GLY A CA  
8005  C C   . GLY B 169 ? 0.50432 0.55788 0.47268 0.06644  0.01900  0.00859  195 GLY A C   
8006  O O   . GLY B 169 ? 0.47820 0.54212 0.43981 0.07564  0.02234  0.00254  195 GLY A O   
8010  N N   . LYS B 170 ? 0.42549 0.46441 0.39170 0.05692  0.01443  0.00587  196 LYS A N   
8011  C CA  . LYS B 170 ? 0.39656 0.43094 0.35275 0.05562  0.01163  -0.00371 196 LYS A CA  
8012  C C   . LYS B 170 ? 0.36051 0.40952 0.31059 0.04656  0.01185  0.00339  196 LYS A C   
8013  O O   . LYS B 170 ? 0.36530 0.42292 0.32068 0.03933  0.01290  0.01438  196 LYS A O   
8014  C CB  . LYS B 170 ? 0.40596 0.41636 0.36664 0.05030  0.00580  -0.01066 196 LYS A CB  
8015  C CG  . LYS B 170 ? 0.45667 0.44874 0.42676 0.05646  0.00489  -0.01523 196 LYS A CG  
8016  C CD  . LYS B 170 ? 0.51708 0.50617 0.48219 0.06959  0.00491  -0.02740 196 LYS A CD  
8017  C CE  . LYS B 170 ? 0.58514 0.54972 0.56085 0.07383  0.00170  -0.03408 196 LYS A CE  
8018  N NZ  . LYS B 170 ? 0.66827 0.62735 0.63856 0.08765  0.00063  -0.04876 196 LYS A NZ  
8032  N N   . ASP B 171 ? 0.34691 0.39764 0.28554 0.04734  0.01015  -0.00316 197 ASP A N   
8033  C CA  . ASP B 171 ? 0.36486 0.42346 0.29796 0.03807  0.00855  0.00265  197 ASP A CA  
8034  C C   . ASP B 171 ? 0.35971 0.40579 0.30163 0.02648  0.00410  0.00618  197 ASP A C   
8035  O O   . ASP B 171 ? 0.37338 0.40188 0.31935 0.02530  -0.00007 -0.00141 197 ASP A O   
8036  C CB  . ASP B 171 ? 0.43216 0.48885 0.35115 0.04160  0.00543  -0.00673 197 ASP A CB  
8037  C CG  . ASP B 171 ? 0.50332 0.56601 0.41604 0.03279  0.00278  -0.00069 197 ASP A CG  
8038  O OD1 . ASP B 171 ? 0.48144 0.54812 0.40149 0.02340  0.00299  0.00966  197 ASP A OD1 
8039  O OD2 . ASP B 171 ? 0.64444 0.70674 0.54406 0.03600  -0.00027 -0.00710 197 ASP A OD2 
8044  N N   . PRO B 172 ? 0.37765 0.43249 0.32355 0.01823  0.00502  0.01709  198 PRO A N   
8045  C CA  . PRO B 172 ? 0.31845 0.36211 0.27125 0.00837  0.00149  0.01953  198 PRO A CA  
8046  C C   . PRO B 172 ? 0.32083 0.35378 0.27095 0.00438  -0.00380 0.01249  198 PRO A C   
8047  O O   . PRO B 172 ? 0.32186 0.34244 0.27956 -0.00108 -0.00625 0.01083  198 PRO A O   
8048  C CB  . PRO B 172 ? 0.35303 0.41023 0.30732 0.00135  0.00260  0.03084  198 PRO A CB  
8049  C CG  . PRO B 172 ? 0.40486 0.47954 0.35844 0.00775  0.00746  0.03566  198 PRO A CG  
8050  C CD  . PRO B 172 ? 0.47787 0.55333 0.42337 0.01745  0.00922  0.02739  198 PRO A CD  
8058  N N   . ASN B 173 ? 0.32730 0.36563 0.26689 0.00741  -0.00553 0.00861  199 ASN A N   
8059  C CA  . ASN B 173 ? 0.35148 0.38083 0.28764 0.00521  -0.01191 0.00112  199 ASN A CA  
8060  C C   . ASN B 173 ? 0.37559 0.39786 0.30544 0.01405  -0.01464 -0.01166 199 ASN A C   
8061  O O   . ASN B 173 ? 0.38583 0.40836 0.30558 0.01609  -0.01932 -0.01744 199 ASN A O   
8062  C CB  . ASN B 173 ? 0.37111 0.41071 0.29837 0.00165  -0.01354 0.00688  199 ASN A CB  
8063  C CG  . ASN B 173 ? 0.35995 0.40265 0.29450 -0.00771 -0.01303 0.01707  199 ASN A CG  
8064  O OD1 . ASN B 173 ? 0.35899 0.39165 0.30176 -0.01386 -0.01642 0.01573  199 ASN A OD1 
8065  N ND2 . ASN B 173 ? 0.35265 0.40964 0.28521 -0.00882 -0.00882 0.02698  199 ASN A ND2 
8072  N N   . SER B 174 ? 0.38270 0.39736 0.31850 0.01951  -0.01254 -0.01640 200 SER A N   
8073  C CA  . SER B 174 ? 0.37587 0.38233 0.30639 0.02863  -0.01547 -0.02969 200 SER A CA  
8074  C C   . SER B 174 ? 0.39415 0.38972 0.32389 0.02576  -0.02444 -0.03969 200 SER A C   
8075  O O   . SER B 174 ? 0.41168 0.39936 0.35314 0.01697  -0.02791 -0.03830 200 SER A O   
8076  C CB  . SER B 174 ? 0.38215 0.37614 0.32437 0.03228  -0.01367 -0.03286 200 SER A CB  
8077  O OG  . SER B 174 ? 0.40761 0.38952 0.34736 0.03984  -0.01825 -0.04727 200 SER A OG  
8083  N N   . THR B 175 ? 0.39699 0.39319 0.31262 0.03391  -0.02830 -0.05024 201 THR A N   
8084  C CA  . THR B 175 ? 0.44587 0.43153 0.36031 0.03293  -0.03856 -0.06199 201 THR A CA  
8085  C C   . THR B 175 ? 0.43941 0.40891 0.35896 0.03896  -0.04328 -0.07690 201 THR A C   
8086  O O   . THR B 175 ? 0.47517 0.43614 0.39247 0.04007  -0.05294 -0.08930 201 THR A O   
8087  C CB  . THR B 175 ? 0.49829 0.49494 0.39140 0.03745  -0.04173 -0.06386 201 THR A CB  
8088  O OG1 . THR B 175 ? 0.48061 0.48439 0.35781 0.04944  -0.03715 -0.06859 201 THR A OG1 
8089  C CG2 . THR B 175 ? 0.53344 0.54420 0.42330 0.03060  -0.03775 -0.04825 201 THR A CG2 
8097  N N   . LYS B 176 ? 0.45752 0.42166 0.38497 0.04286  -0.03766 -0.07621 202 LYS A N   
8098  C CA  . LYS B 176 ? 0.51801 0.46449 0.45257 0.04845  -0.04195 -0.08949 202 LYS A CA  
8099  C C   . LYS B 176 ? 0.48649 0.41760 0.44494 0.03849  -0.04384 -0.08677 202 LYS A C   
8100  O O   . LYS B 176 ? 0.45076 0.38289 0.41920 0.03432  -0.03672 -0.07464 202 LYS A O   
8101  C CB  . LYS B 176 ? 0.69101 0.63979 0.62058 0.05997  -0.03487 -0.09036 202 LYS A CB  
8102  C CG  . LYS B 176 ? 0.91109 0.83893 0.84857 0.06675  -0.03983 -0.10488 202 LYS A CG  
8103  C CD  . LYS B 176 ? 1.02801 0.94607 0.95738 0.07007  -0.05143 -0.12335 202 LYS A CD  
8104  C CE  . LYS B 176 ? 1.01670 0.90945 0.96371 0.06942  -0.05929 -0.13561 202 LYS A CE  
8105  N NZ  . LYS B 176 ? 0.97383 0.85794 0.92458 0.06333  -0.07189 -0.14685 202 LYS A NZ  
8119  N N   . ALA B 177 ? 0.49880 0.41636 0.46646 0.03487  -0.05346 -0.09788 203 ALA A N   
8120  C CA  . ALA B 177 ? 0.49397 0.39901 0.48587 0.02430  -0.05463 -0.09429 203 ALA A CA  
8121  C C   . ALA B 177 ? 0.48567 0.37873 0.48953 0.02627  -0.04886 -0.09028 203 ALA A C   
8122  O O   . ALA B 177 ? 0.46490 0.35481 0.48346 0.01832  -0.04384 -0.07896 203 ALA A O   
8123  C CB  . ALA B 177 ? 0.54215 0.43483 0.54407 0.02107  -0.06688 -0.10865 203 ALA A CB  
8129  N N   . ASP B 178 ? 0.48224 0.36826 0.47935 0.03751  -0.04957 -0.09945 204 ASP A N   
8130  C CA  . ASP B 178 ? 0.50660 0.37916 0.51570 0.04048  -0.04538 -0.09620 204 ASP A CA  
8131  C C   . ASP B 178 ? 0.47744 0.36163 0.48571 0.03943  -0.03464 -0.07838 204 ASP A C   
8132  O O   . ASP B 178 ? 0.48690 0.36056 0.50859 0.03730  -0.03102 -0.07056 204 ASP A O   
8133  C CB  . ASP B 178 ? 0.59813 0.46259 0.59833 0.05475  -0.04798 -0.11012 204 ASP A CB  
8134  C CG  . ASP B 178 ? 0.78748 0.63481 0.79188 0.05584  -0.06014 -0.12929 204 ASP A CG  
8135  O OD1 . ASP B 178 ? 0.79910 0.63765 0.82012 0.04449  -0.06609 -0.13007 204 ASP A OD1 
8136  O OD2 . ASP B 178 ? 0.81674 0.66000 0.80837 0.06827  -0.06391 -0.14401 204 ASP A OD2 
8141  N N   . ASP B 179 ? 0.48448 0.39010 0.47740 0.04071  -0.02995 -0.07134 205 ASP A N   
8142  C CA  . ASP B 179 ? 0.44951 0.36642 0.44310 0.03854  -0.02138 -0.05503 205 ASP A CA  
8143  C C   . ASP B 179 ? 0.43699 0.34873 0.44476 0.02601  -0.01995 -0.04468 205 ASP A C   
8144  O O   . ASP B 179 ? 0.44272 0.35279 0.45685 0.02453  -0.01455 -0.03343 205 ASP A O   
8145  C CB  . ASP B 179 ? 0.46583 0.40604 0.44337 0.03988  -0.01774 -0.04939 205 ASP A CB  
8146  C CG  . ASP B 179 ? 0.49754 0.44782 0.46185 0.05314  -0.01483 -0.05432 205 ASP A CG  
8147  O OD1 . ASP B 179 ? 0.49658 0.46541 0.44747 0.05467  -0.01233 -0.05142 205 ASP A OD1 
8148  O OD2 . ASP B 179 ? 0.52298 0.46296 0.49066 0.06232  -0.01468 -0.06084 205 ASP A OD2 
8153  N N   . TYR B 180 ? 0.44808 0.35806 0.46065 0.01747  -0.02470 -0.04822 206 TYR A N   
8154  C CA  . TYR B 180 ? 0.43552 0.34276 0.46142 0.00620  -0.02238 -0.03905 206 TYR A CA  
8155  C C   . TYR B 180 ? 0.46597 0.35343 0.51079 0.00303  -0.02306 -0.03993 206 TYR A C   
8156  O O   . TYR B 180 ? 0.46018 0.34425 0.51352 -0.00173 -0.01708 -0.02812 206 TYR A O   
8157  C CB  . TYR B 180 ? 0.41388 0.32754 0.44019 -0.00105 -0.02717 -0.04258 206 TYR A CB  
8158  C CG  . TYR B 180 ? 0.40864 0.34064 0.41801 0.00024  -0.02627 -0.03906 206 TYR A CG  
8159  C CD1 . TYR B 180 ? 0.36417 0.30632 0.37262 -0.00585 -0.02160 -0.02768 206 TYR A CD1 
8160  C CD2 . TYR B 180 ? 0.40820 0.34662 0.40238 0.00772  -0.03009 -0.04709 206 TYR A CD2 
8161  C CE1 . TYR B 180 ? 0.35860 0.31566 0.35368 -0.00532 -0.02126 -0.02399 206 TYR A CE1 
8162  C CE2 . TYR B 180 ? 0.39586 0.35026 0.37589 0.00841  -0.02867 -0.04223 206 TYR A CE2 
8163  C CZ  . TYR B 180 ? 0.37375 0.33708 0.35528 0.00141  -0.02449 -0.03037 206 TYR A CZ  
8164  O OH  . TYR B 180 ? 0.37653 0.35462 0.34563 0.00136  -0.02354 -0.02493 206 TYR A OH  
8174  N N   . THR B 181 ? 0.49327 0.36716 0.54480 0.00543  -0.03062 -0.05369 207 THR A N   
8175  C CA  . THR B 181 ? 0.50952 0.36332 0.58201 0.00111  -0.03233 -0.05498 207 THR A CA  
8176  C C   . THR B 181 ? 0.53439 0.37618 0.60901 0.00819  -0.02857 -0.05080 207 THR A C   
8177  O O   . THR B 181 ? 0.53139 0.35828 0.62308 0.00325  -0.02666 -0.04470 207 THR A O   
8178  C CB  . THR B 181 ? 0.53816 0.38065 0.61854 0.00094  -0.04346 -0.07238 207 THR A CB  
8179  O OG1 . THR B 181 ? 0.54478 0.38428 0.61070 0.01337  -0.04787 -0.08481 207 THR A OG1 
8180  C CG2 . THR B 181 ? 0.50902 0.36375 0.58744 -0.00509 -0.04852 -0.07668 207 THR A CG2 
8188  N N   . GLY B 182 ? 0.53199 0.38039 0.59069 0.01969  -0.02717 -0.05309 208 GLY A N   
8189  C CA  . GLY B 182 ? 0.57872 0.41725 0.63917 0.02821  -0.02416 -0.04970 208 GLY A CA  
8190  C C   . GLY B 182 ? 0.51010 0.36063 0.56497 0.02874  -0.01560 -0.03263 208 GLY A C   
8191  O O   . GLY B 182 ? 0.45204 0.29895 0.51570 0.02104  -0.01133 -0.01989 208 GLY A O   
8195  N N   . PRO B 183 ? 0.47985 0.34604 0.51986 0.03794  -0.01296 -0.03198 209 PRO A N   
8196  C CA  . PRO B 183 ? 0.47424 0.35034 0.51104 0.04006  -0.00636 -0.01668 209 PRO A CA  
8197  C C   . PRO B 183 ? 0.43810 0.32589 0.47325 0.02921  -0.00242 -0.00386 209 PRO A C   
8198  O O   . PRO B 183 ? 0.40509 0.29118 0.44336 0.02747  0.00166  0.00916  209 PRO A O   
8199  C CB  . PRO B 183 ? 0.50465 0.39764 0.52798 0.05179  -0.00504 -0.02085 209 PRO A CB  
8200  C CG  . PRO B 183 ? 0.51341 0.41031 0.52851 0.05298  -0.00937 -0.03515 209 PRO A CG  
8201  C CD  . PRO B 183 ? 0.51281 0.38759 0.53937 0.04820  -0.01575 -0.04507 209 PRO A CD  
8209  N N   . ALA B 184 ? 0.42798 0.32708 0.45758 0.02248  -0.00376 -0.00703 210 ALA A N   
8210  C CA  . ALA B 184 ? 0.39909 0.30832 0.42716 0.01297  -0.00027 0.00384  210 ALA A CA  
8211  C C   . ALA B 184 ? 0.39329 0.28845 0.43479 0.00463  0.00166  0.00985  210 ALA A C   
8212  O O   . ALA B 184 ? 0.40587 0.30314 0.44698 0.00143  0.00659  0.02238  210 ALA A O   
8213  C CB  . ALA B 184 ? 0.40620 0.32808 0.42712 0.00821  -0.00285 -0.00150 210 ALA A CB  
8219  N N   . THR B 185 ? 0.36923 0.25003 0.42308 0.00132  -0.00221 0.00116  211 THR A N   
8220  C CA  . THR B 185 ? 0.43313 0.30125 0.50277 -0.00719 0.00046  0.00758  211 THR A CA  
8221  C C   . THR B 185 ? 0.42778 0.28298 0.50232 -0.00343 0.00428  0.01770  211 THR A C   
8222  O O   . THR B 185 ? 0.45251 0.30585 0.53072 -0.00887 0.01017  0.03074  211 THR A O   
8223  C CB  . THR B 185 ? 0.51792 0.37337 0.60306 -0.01165 -0.00572 -0.00455 211 THR A CB  
8224  O OG1 . THR B 185 ? 0.50809 0.37530 0.59108 -0.01687 -0.00888 -0.01088 211 THR A OG1 
8225  C CG2 . THR B 185 ? 0.52252 0.36362 0.62724 -0.01971 -0.00223 0.00321  211 THR A CG2 
8233  N N   . ASP B 186 ? 0.41991 0.26602 0.49399 0.00645  0.00108  0.01201  212 ASP A N   
8234  C CA  . ASP B 186 ? 0.42516 0.25780 0.50424 0.01146  0.00371  0.02161  212 ASP A CA  
8235  C C   . ASP B 186 ? 0.43592 0.28150 0.50396 0.01204  0.00968  0.03741  212 ASP A C   
8236  O O   . ASP B 186 ? 0.42212 0.25928 0.49472 0.00918  0.01394  0.05058  212 ASP A O   
8237  C CB  . ASP B 186 ? 0.51862 0.34400 0.59579 0.02443  -0.00062 0.01210  212 ASP A CB  
8238  C CG  . ASP B 186 ? 0.60279 0.41030 0.69152 0.02497  -0.00755 -0.00381 212 ASP A CG  
8239  O OD1 . ASP B 186 ? 0.59631 0.39303 0.69943 0.01477  -0.00890 -0.00453 212 ASP A OD1 
8240  O OD2 . ASP B 186 ? 0.61614 0.42120 0.69976 0.03603  -0.01172 -0.01593 212 ASP A OD2 
8245  N N   . LEU B 187 ? 0.43829 0.30451 0.49161 0.01565  0.00969  0.03646  213 LEU A N   
8246  C CA  . LEU B 187 ? 0.42929 0.30810 0.47254 0.01633  0.01365  0.05013  213 LEU A CA  
8247  C C   . LEU B 187 ? 0.38662 0.26867 0.42904 0.00544  0.01796  0.05874  213 LEU A C   
8248  O O   . LEU B 187 ? 0.39504 0.27513 0.43481 0.00437  0.02195  0.07190  213 LEU A O   
8249  C CB  . LEU B 187 ? 0.44243 0.34275 0.47317 0.02160  0.01222  0.04698  213 LEU A CB  
8250  C CG  . LEU B 187 ? 0.46303 0.37814 0.48416 0.02109  0.01455  0.05936  213 LEU A CG  
8251  C CD1 . LEU B 187 ? 0.47771 0.38457 0.50056 0.02735  0.01567  0.07066  213 LEU A CD1 
8252  C CD2 . LEU B 187 ? 0.46112 0.39732 0.47384 0.02521  0.01279  0.05584  213 LEU A CD2 
8264  N N   . LEU B 188 ? 0.38875 0.27598 0.43287 -0.00208 0.01726  0.05149  214 LEU A N   
8265  C CA  . LEU B 188 ? 0.39461 0.28630 0.43821 -0.01137 0.02190  0.05858  214 LEU A CA  
8266  C C   . LEU B 188 ? 0.42562 0.30150 0.48128 -0.01604 0.02671  0.06716  214 LEU A C   
8267  O O   . LEU B 188 ? 0.43376 0.31241 0.48483 -0.01976 0.03262  0.07881  214 LEU A O   
8268  C CB  . LEU B 188 ? 0.38077 0.28018 0.42651 -0.01770 0.01955  0.04836  214 LEU A CB  
8269  C CG  . LEU B 188 ? 0.41168 0.32931 0.44325 -0.01567 0.01697  0.04517  214 LEU A CG  
8270  C CD1 . LEU B 188 ? 0.38256 0.30474 0.41649 -0.01931 0.01284  0.03401  214 LEU A CD1 
8271  C CD2 . LEU B 188 ? 0.46717 0.39596 0.48819 -0.01868 0.02071  0.05503  214 LEU A CD2 
8283  N N   . LEU B 189 ? 0.44337 0.30222 0.51420 -0.01564 0.02429  0.06195  215 LEU A N   
8284  C CA  . LEU B 189 ? 0.45280 0.29557 0.53766 -0.02075 0.02903  0.07150  215 LEU A CA  
8285  C C   . LEU B 189 ? 0.45342 0.28957 0.53177 -0.01484 0.03232  0.08605  215 LEU A C   
8286  O O   . LEU B 189 ? 0.47094 0.30002 0.55332 -0.01944 0.03875  0.09939  215 LEU A O   
8287  C CB  . LEU B 189 ? 0.47335 0.29849 0.57777 -0.02220 0.02407  0.06129  215 LEU A CB  
8288  C CG  . LEU B 189 ? 0.49360 0.32324 0.60832 -0.02978 0.02075  0.04898  215 LEU A CG  
8289  C CD1 . LEU B 189 ? 0.53099 0.34265 0.66392 -0.02997 0.01354  0.03704  215 LEU A CD1 
8290  C CD2 . LEU B 189 ? 0.48067 0.31679 0.60289 -0.04045 0.02819  0.05748  215 LEU A CD2 
8302  N N   . LYS B 190 ? 0.42690 0.26564 0.49560 -0.00426 0.02824  0.08465  216 LYS A N   
8303  C CA  . LYS B 190 ? 0.49343 0.32850 0.55490 0.00191  0.03054  0.09928  216 LYS A CA  
8304  C C   . LYS B 190 ? 0.54642 0.39815 0.59107 -0.00043 0.03479  0.10993  216 LYS A C   
8305  O O   . LYS B 190 ? 0.50853 0.35597 0.54768 0.00059  0.03867  0.12484  216 LYS A O   
8306  C CB  . LYS B 190 ? 0.54282 0.37762 0.60100 0.01459  0.02490  0.09460  216 LYS A CB  
8307  C CG  . LYS B 190 ? 0.70436 0.51798 0.77841 0.01847  0.02104  0.08615  216 LYS A CG  
8308  C CD  . LYS B 190 ? 0.86477 0.67599 0.93681 0.03253  0.01664  0.08284  216 LYS A CD  
8309  C CE  . LYS B 190 ? 0.93472 0.76352 0.99896 0.03812  0.01299  0.06802  216 LYS A CE  
8310  N NZ  . LYS B 190 ? 0.96112 0.78038 1.03064 0.05073  0.00858  0.05798  216 LYS A NZ  
8324  N N   . LEU B 191 ? 0.45090 0.32063 0.48675 -0.00333 0.03369  0.10256  217 LEU A N   
8325  C CA  . LEU B 191 ? 0.43588 0.32035 0.45599 -0.00569 0.03668  0.11051  217 LEU A CA  
8326  C C   . LEU B 191 ? 0.45013 0.33252 0.47237 -0.01514 0.04414  0.11632  217 LEU A C   
8327  O O   . LEU B 191 ? 0.48466 0.37206 0.49429 -0.01581 0.04852  0.12732  217 LEU A O   
8328  C CB  . LEU B 191 ? 0.41458 0.31782 0.42593 -0.00562 0.03244  0.10066  217 LEU A CB  
8329  C CG  . LEU B 191 ? 0.43881 0.34892 0.44786 0.00345  0.02641  0.09528  217 LEU A CG  
8330  C CD1 . LEU B 191 ? 0.47289 0.40058 0.47601 0.00161  0.02315  0.08600  217 LEU A CD1 
8331  C CD2 . LEU B 191 ? 0.43698 0.35039 0.43767 0.01090  0.02532  0.10655  217 LEU A CD2 
8343  N N   . ARG B 192 ? 0.46002 0.33559 0.49821 -0.02180 0.04557  0.10918  218 ARG A N   
8344  C CA  . ARG B 192 ? 0.48755 0.36563 0.53018 -0.03080 0.05274  0.11233  218 ARG A CA  
8345  C C   . ARG B 192 ? 0.47012 0.34351 0.50790 -0.03243 0.06152  0.12937  218 ARG A C   
8346  O O   . ARG B 192 ? 0.45325 0.33721 0.48154 -0.03609 0.06743  0.13329  218 ARG A O   
8347  C CB  . ARG B 192 ? 0.55124 0.42018 0.61681 -0.03723 0.05214  0.10350  218 ARG A CB  
8348  C CG  . ARG B 192 ? 0.59840 0.47184 0.67301 -0.04661 0.05997  0.10628  218 ARG A CG  
8349  C CD  . ARG B 192 ? 0.63897 0.53086 0.69941 -0.04740 0.06023  0.10136  218 ARG A CD  
8350  N NE  . ARG B 192 ? 0.68585 0.58404 0.75324 -0.05466 0.06851  0.10399  218 ARG A NE  
8351  C CZ  . ARG B 192 ? 0.70802 0.61126 0.76451 -0.05545 0.07767  0.11540  218 ARG A CZ  
8352  N NH1 . ARG B 192 ? 0.70021 0.60220 0.73789 -0.04982 0.07877  0.12574  218 ARG A NH1 
8353  N NH2 . ARG B 192 ? 0.70285 0.61330 0.76698 -0.06124 0.08553  0.11611  218 ARG A NH2 
8367  N N   . PRO B 193 ? 0.51596 0.37390 0.55887 -0.02957 0.06302  0.14006  219 PRO A N   
8368  C CA  . PRO B 193 ? 0.53871 0.39244 0.57571 -0.03144 0.07225  0.15805  219 PRO A CA  
8369  C C   . PRO B 193 ? 0.51845 0.38599 0.52892 -0.02702 0.07354  0.16533  219 PRO A C   
8370  O O   . PRO B 193 ? 0.53601 0.40464 0.53734 -0.02913 0.08211  0.17828  219 PRO A O   
8371  C CB  . PRO B 193 ? 0.61243 0.44594 0.65852 -0.02700 0.07062  0.16719  219 PRO A CB  
8372  C CG  . PRO B 193 ? 0.65014 0.47496 0.71378 -0.02601 0.06263  0.15202  219 PRO A CG  
8373  C CD  . PRO B 193 ? 0.59420 0.43692 0.64849 -0.02414 0.05661  0.13642  219 PRO A CD  
8381  N N   . ASN B 194 ? 0.50306 0.38125 0.50090 -0.02078 0.06522  0.15784  220 ASN A N   
8382  C CA  . ASN B 194 ? 0.50970 0.40037 0.48368 -0.01615 0.06384  0.16358  220 ASN A CA  
8383  C C   . ASN B 194 ? 0.49765 0.40501 0.46212 -0.02001 0.06359  0.15381  220 ASN A C   
8384  O O   . ASN B 194 ? 0.51457 0.43245 0.45942 -0.01701 0.06172  0.15667  220 ASN A O   
8385  C CB  . ASN B 194 ? 0.53060 0.42321 0.49906 -0.00676 0.05431  0.16278  220 ASN A CB  
8386  C CG  . ASN B 194 ? 0.66369 0.53861 0.64140 -0.00140 0.05387  0.17236  220 ASN A CG  
8387  O OD1 . ASN B 194 ? 0.65170 0.51915 0.62247 0.00011  0.05821  0.18764  220 ASN A OD1 
8388  N ND2 . ASN B 194 ? 0.80015 0.66782 0.79303 0.00177  0.04866  0.16319  220 ASN A ND2 
8395  N N   . ILE B 195 ? 0.47574 0.38486 0.45409 -0.02631 0.06465  0.14235  221 ILE A N   
8396  C CA  . ILE B 195 ? 0.44764 0.37068 0.41983 -0.02988 0.06396  0.13239  221 ILE A CA  
8397  C C   . ILE B 195 ? 0.46031 0.38500 0.43119 -0.03519 0.07464  0.13765  221 ILE A C   
8398  O O   . ILE B 195 ? 0.48437 0.40133 0.47256 -0.04019 0.08119  0.14015  221 ILE A O   
8399  C CB  . ILE B 195 ? 0.39972 0.32419 0.38729 -0.03283 0.05869  0.11757  221 ILE A CB  
8400  C CG1 . ILE B 195 ? 0.40294 0.32708 0.39090 -0.02660 0.04947  0.11268  221 ILE A CG1 
8401  C CG2 . ILE B 195 ? 0.41760 0.35483 0.39970 -0.03633 0.05777  0.10844  221 ILE A CG2 
8402  C CD1 . ILE B 195 ? 0.37692 0.30129 0.37755 -0.02835 0.04470  0.09952  221 ILE A CD1 
8414  N N   . ARG B 196 ? 0.46864 0.40374 0.41972 -0.03394 0.07644  0.13912  222 ARG A N   
8415  C CA  . ARG B 196 ? 0.50090 0.43925 0.44809 -0.03744 0.08770  0.14411  222 ARG A CA  
8416  C C   . ARG B 196 ? 0.47056 0.41418 0.43339 -0.04340 0.09013  0.13244  222 ARG A C   
8417  O O   . ARG B 196 ? 0.47690 0.41951 0.45227 -0.04809 0.10013  0.13607  222 ARG A O   
8418  C CB  . ARG B 196 ? 0.55452 0.50199 0.47360 -0.03309 0.08810  0.14757  222 ARG A CB  
8419  C CG  . ARG B 196 ? 0.59879 0.55123 0.51123 -0.03542 0.10087  0.15174  222 ARG A CG  
8420  C CD  . ARG B 196 ? 0.60735 0.56809 0.48946 -0.03022 0.10069  0.15365  222 ARG A CD  
8421  N NE  . ARG B 196 ? 0.61666 0.57296 0.48118 -0.02450 0.09865  0.16719  222 ARG A NE  
8422  C CZ  . ARG B 196 ? 0.62699 0.58939 0.46387 -0.01878 0.09441  0.16912  222 ARG A CZ  
8423  N NH1 . ARG B 196 ? 0.60946 0.58162 0.43325 -0.01827 0.09185  0.15755  222 ARG A NH1 
8424  N NH2 . ARG B 196 ? 0.66883 0.62676 0.49269 -0.01371 0.09063  0.18001  222 ARG A NH2 
8438  N N   . TYR B 197 ? 0.44419 0.39440 0.40719 -0.04332 0.08126  0.11904  223 TYR A N   
8439  C CA  . TYR B 197 ? 0.43763 0.39247 0.41570 -0.04818 0.08205  0.10795  223 TYR A CA  
8440  C C   . TYR B 197 ? 0.40580 0.36349 0.38702 -0.04767 0.07038  0.09565  223 TYR A C   
8441  O O   . TYR B 197 ? 0.39750 0.35712 0.36623 -0.04366 0.06270  0.09516  223 TYR A O   
8442  C CB  . TYR B 197 ? 0.44468 0.40891 0.41302 -0.04875 0.08907  0.10632  223 TYR A CB  
8443  C CG  . TYR B 197 ? 0.43437 0.40583 0.37804 -0.04438 0.08386  0.10280  223 TYR A CG  
8444  C CD1 . TYR B 197 ? 0.42244 0.39831 0.36496 -0.04427 0.07354  0.09111  223 TYR A CD1 
8445  C CD2 . TYR B 197 ? 0.44809 0.42180 0.36971 -0.04060 0.08913  0.11129  223 TYR A CD2 
8446  C CE1 . TYR B 197 ? 0.42490 0.40641 0.34775 -0.04130 0.06826  0.08762  223 TYR A CE1 
8447  C CE2 . TYR B 197 ? 0.45424 0.43414 0.35353 -0.03675 0.08291  0.10663  223 TYR A CE2 
8448  C CZ  . TYR B 197 ? 0.43880 0.42224 0.34032 -0.03757 0.07266  0.09464  223 TYR A CZ  
8449  O OH  . TYR B 197 ? 0.43852 0.42713 0.32045 -0.03467 0.06559  0.08962  223 TYR A OH  
8459  N N   . PHE B 198 ? 0.37618 0.33491 0.37508 -0.05176 0.06920  0.08639  224 PHE A N   
8460  C CA  . PHE B 198 ? 0.37104 0.33356 0.37293 -0.05186 0.05941  0.07482  224 PHE A CA  
8461  C C   . PHE B 198 ? 0.37326 0.34419 0.37204 -0.05333 0.06044  0.06827  224 PHE A C   
8462  O O   . PHE B 198 ? 0.41713 0.38975 0.42965 -0.05653 0.06594  0.06573  224 PHE A O   
8463  C CB  . PHE B 198 ? 0.37273 0.32949 0.39563 -0.05450 0.05605  0.06901  224 PHE A CB  
8464  C CG  . PHE B 198 ? 0.40092 0.34861 0.42639 -0.05188 0.05288  0.07230  224 PHE A CG  
8465  C CD1 . PHE B 198 ? 0.40638 0.35466 0.42783 -0.04839 0.04403  0.06658  224 PHE A CD1 
8466  C CD2 . PHE B 198 ? 0.44257 0.38102 0.47499 -0.05259 0.05922  0.08147  224 PHE A CD2 
8467  C CE1 . PHE B 198 ? 0.42984 0.36983 0.45382 -0.04468 0.04158  0.06877  224 PHE A CE1 
8468  C CE2 . PHE B 198 ? 0.50295 0.43143 0.53857 -0.04942 0.05585  0.08391  224 PHE A CE2 
8469  C CZ  . PHE B 198 ? 0.45465 0.38409 0.48590 -0.04507 0.04709  0.07694  224 PHE A CZ  
8479  N N   . HIS B 199 ? 0.35635 0.33250 0.33909 -0.05098 0.05480  0.06519  225 HIS A N   
8480  C CA  . HIS B 199 ? 0.33804 0.32019 0.31753 -0.05170 0.05484  0.05822  225 HIS A CA  
8481  C C   . HIS B 199 ? 0.34515 0.33061 0.31256 -0.05029 0.04478  0.05343  225 HIS A C   
8482  O O   . HIS B 199 ? 0.32520 0.31107 0.28105 -0.04805 0.04054  0.05776  225 HIS A O   
8483  C CB  . HIS B 199 ? 0.36025 0.34526 0.32914 -0.05035 0.06490  0.06275  225 HIS A CB  
8484  C CG  . HIS B 199 ? 0.38164 0.37180 0.35542 -0.05103 0.06832  0.05502  225 HIS A CG  
8485  N ND1 . HIS B 199 ? 0.39228 0.38568 0.35361 -0.04898 0.06342  0.04785  225 HIS A ND1 
8486  C CD2 . HIS B 199 ? 0.39298 0.38578 0.38405 -0.05316 0.07618  0.05331  225 HIS A CD2 
8487  C CE1 . HIS B 199 ? 0.38923 0.38629 0.35934 -0.04907 0.06792  0.04146  225 HIS A CE1 
8488  N NE2 . HIS B 199 ? 0.38986 0.38776 0.37870 -0.05156 0.07595  0.04478  225 HIS A NE2 
8496  N N   . SER B 200 ? 0.33297 0.32098 0.30478 -0.05171 0.04072  0.04491  226 SER A N   
8497  C CA  . SER B 200 ? 0.34040 0.33059 0.30511 -0.05170 0.03081  0.04068  226 SER A CA  
8498  C C   . SER B 200 ? 0.34577 0.33813 0.29801 -0.05081 0.02937  0.03662  226 SER A C   
8499  O O   . SER B 200 ? 0.33402 0.32729 0.28289 -0.05175 0.02082  0.03265  226 SER A O   
8500  C CB  . SER B 200 ? 0.34347 0.33309 0.32219 -0.05382 0.02507  0.03470  226 SER A CB  
8501  O OG  . SER B 200 ? 0.34964 0.33697 0.33595 -0.05373 0.02443  0.03748  226 SER A OG  
8507  N N   . SER B 201 ? 0.33487 0.32792 0.27924 -0.04881 0.03753  0.03777  227 SER A N   
8508  C CA  . SER B 201 ? 0.32745 0.32185 0.25638 -0.04684 0.03515  0.03294  227 SER A CA  
8509  C C   . SER B 201 ? 0.37622 0.37206 0.28730 -0.04328 0.04221  0.03806  227 SER A C   
8510  O O   . SER B 201 ? 0.39167 0.38838 0.28522 -0.04113 0.03736  0.03561  227 SER A O   
8511  C CB  . SER B 201 ? 0.32753 0.32166 0.26454 -0.04684 0.03586  0.02338  227 SER A CB  
8512  O OG  . SER B 201 ? 0.36303 0.35895 0.31253 -0.04652 0.04664  0.02406  227 SER A OG  
8518  N N   . GLN B 202 ? 0.37480 0.37066 0.28973 -0.04273 0.05308  0.04557  228 GLN A N   
8519  C CA  . GLN B 202 ? 0.38325 0.38061 0.27943 -0.03900 0.06057  0.05212  228 GLN A CA  
8520  C C   . GLN B 202 ? 0.37837 0.37533 0.25774 -0.03696 0.05317  0.05808  228 GLN A C   
8521  O O   . GLN B 202 ? 0.38666 0.38533 0.24495 -0.03306 0.05490  0.06092  228 GLN A O   
8522  C CB  . GLN B 202 ? 0.45035 0.44721 0.35610 -0.03973 0.07368  0.06141  228 GLN A CB  
8523  C CG  . GLN B 202 ? 0.58487 0.58343 0.47058 -0.03578 0.08293  0.07020  228 GLN A CG  
8524  C CD  . GLN B 202 ? 0.72210 0.72552 0.59060 -0.03169 0.08631  0.06272  228 GLN A CD  
8525  O OE1 . GLN B 202 ? 0.73375 0.73963 0.61237 -0.03212 0.08793  0.05279  228 GLN A OE1 
8526  N NE2 . GLN B 202 ? 0.80952 0.81412 0.65102 -0.02689 0.08661  0.06686  228 GLN A NE2 
8535  N N   . TYR B 203 ? 0.38947 0.38514 0.27757 -0.03891 0.04506  0.06005  229 TYR A N   
8536  C CA  . TYR B 203 ? 0.40245 0.39927 0.27884 -0.03661 0.03847  0.06654  229 TYR A CA  
8537  C C   . TYR B 203 ? 0.39869 0.39928 0.25926 -0.03543 0.02856  0.06060  229 TYR A C   
8538  O O   . TYR B 203 ? 0.38222 0.38530 0.22952 -0.03265 0.02345  0.06576  229 TYR A O   
8539  C CB  . TYR B 203 ? 0.38144 0.37735 0.27317 -0.03837 0.03300  0.06890  229 TYR A CB  
8540  C CG  . TYR B 203 ? 0.36370 0.36223 0.26454 -0.04158 0.02356  0.06057  229 TYR A CG  
8541  C CD1 . TYR B 203 ? 0.38501 0.38855 0.28006 -0.04152 0.01334  0.05999  229 TYR A CD1 
8542  C CD2 . TYR B 203 ? 0.34029 0.33677 0.25608 -0.04473 0.02489  0.05429  229 TYR A CD2 
8543  C CE1 . TYR B 203 ? 0.36175 0.36777 0.26557 -0.04501 0.00579  0.05415  229 TYR A CE1 
8544  C CE2 . TYR B 203 ? 0.34343 0.34178 0.26637 -0.04750 0.01653  0.04830  229 TYR A CE2 
8545  C CZ  . TYR B 203 ? 0.31634 0.31935 0.23311 -0.04777 0.00759  0.04899  229 TYR A CZ  
8546  O OH  . TYR B 203 ? 0.34563 0.35072 0.26979 -0.05102 0.00023  0.04482  229 TYR A OH  
8556  N N   . ILE B 204 ? 0.37153 0.37216 0.23426 -0.03742 0.02476  0.04976  230 ILE A N   
8557  C CA  . ILE B 204 ? 0.36491 0.36751 0.21462 -0.03703 0.01409  0.04327  230 ILE A CA  
8558  C C   . ILE B 204 ? 0.37747 0.38101 0.20298 -0.03190 0.01711  0.04433  230 ILE A C   
8559  O O   . ILE B 204 ? 0.39636 0.40279 0.20789 -0.02973 0.00998  0.04764  230 ILE A O   
8560  C CB  . ILE B 204 ? 0.38391 0.38394 0.24184 -0.03997 0.00964  0.03150  230 ILE A CB  
8561  C CG1 . ILE B 204 ? 0.37932 0.37885 0.25899 -0.04462 0.00640  0.03185  230 ILE A CG1 
8562  C CG2 . ILE B 204 ? 0.41377 0.41411 0.26016 -0.04029 -0.00229 0.02446  230 ILE A CG2 
8563  C CD1 . ILE B 204 ? 0.38527 0.38122 0.27457 -0.04735 0.00217  0.02207  230 ILE A CD1 
8575  N N   . ASN B 205 ? 0.40598 0.40812 0.22597 -0.02943 0.02783  0.04158  231 ASN A N   
8576  C CA  . ASN B 205 ? 0.44035 0.44406 0.23441 -0.02372 0.03156  0.04237  231 ASN A CA  
8577  C C   . ASN B 205 ? 0.44518 0.45025 0.22955 -0.02083 0.03697  0.05713  231 ASN A C   
8578  O O   . ASN B 205 ? 0.45666 0.46370 0.21728 -0.01611 0.03443  0.06004  231 ASN A O   
8579  C CB  . ASN B 205 ? 0.51388 0.51746 0.30497 -0.02109 0.04329  0.03617  231 ASN A CB  
8580  C CG  . ASN B 205 ? 0.60168 0.60298 0.39159 -0.02094 0.03567  0.02043  231 ASN A CG  
8581  O OD1 . ASN B 205 ? 0.56739 0.56714 0.35087 -0.02198 0.02178  0.01464  231 ASN A OD1 
8582  N ND2 . ASN B 205 ? 0.59444 0.59553 0.39164 -0.01951 0.04457  0.01355  231 ASN A ND2 
8589  N N   . ASP B 206 ? 0.45579 0.45905 0.25781 -0.02328 0.04350  0.06635  232 ASP A N   
8590  C CA  . ASP B 206 ? 0.48290 0.48536 0.27747 -0.02045 0.04811  0.08104  232 ASP A CA  
8591  C C   . ASP B 206 ? 0.47044 0.47501 0.25793 -0.01881 0.03481  0.08457  232 ASP A C   
8592  O O   . ASP B 206 ? 0.48793 0.49361 0.25660 -0.01402 0.03402  0.09284  232 ASP A O   
8593  C CB  . ASP B 206 ? 0.46289 0.46116 0.28034 -0.02374 0.05694  0.08870  232 ASP A CB  
8594  C CG  . ASP B 206 ? 0.49478 0.49261 0.31708 -0.02444 0.07232  0.09043  232 ASP A CG  
8595  O OD1 . ASP B 206 ? 0.50668 0.50816 0.31439 -0.02168 0.07780  0.08562  232 ASP A OD1 
8596  O OD2 . ASP B 206 ? 0.49452 0.48876 0.33581 -0.02753 0.07933  0.09670  232 ASP A OD2 
8601  N N   . LEU B 207 ? 0.42282 0.42901 0.22545 -0.02248 0.02409  0.07890  233 LEU A N   
8602  C CA  . LEU B 207 ? 0.43953 0.45052 0.23648 -0.02092 0.01120  0.08110  233 LEU A CA  
8603  C C   . LEU B 207 ? 0.47703 0.49140 0.25010 -0.01793 0.00353  0.07539  233 LEU A C   
8604  O O   . LEU B 207 ? 0.50718 0.52504 0.26482 -0.01357 -0.00267 0.08149  233 LEU A O   
8605  C CB  . LEU B 207 ? 0.42005 0.43395 0.23768 -0.02587 0.00217  0.07538  233 LEU A CB  
8606  C CG  . LEU B 207 ? 0.43958 0.45210 0.27758 -0.02705 0.00532  0.08159  233 LEU A CG  
8607  C CD1 . LEU B 207 ? 0.45364 0.46956 0.30916 -0.03195 -0.00167 0.07451  233 LEU A CD1 
8608  C CD2 . LEU B 207 ? 0.44727 0.46217 0.28133 -0.02218 0.00249  0.09267  233 LEU A CD2 
8620  N N   . ALA B 208 ? 0.48845 0.50148 0.25826 -0.01977 0.00279  0.06286  234 ALA A N   
8621  C CA  . ALA B 208 ? 0.50256 0.51758 0.25078 -0.01714 -0.00656 0.05448  234 ALA A CA  
8622  C C   . ALA B 208 ? 0.51387 0.52941 0.23347 -0.00984 -0.00071 0.06049  234 ALA A C   
8623  O O   . ALA B 208 ? 0.57423 0.59292 0.27347 -0.00619 -0.01094 0.05850  234 ALA A O   
8624  C CB  . ALA B 208 ? 0.49846 0.50978 0.24937 -0.01958 -0.00712 0.03960  234 ALA A CB  
8630  N N   . ASN B 209 ? 0.49009 0.50293 0.20758 -0.00772 0.01563  0.06787  235 ASN A N   
8631  C CA  . ASN B 209 ? 0.53175 0.54540 0.22115 -0.00078 0.02355  0.07481  235 ASN A CA  
8632  C C   . ASN B 209 ? 0.51438 0.52819 0.19895 0.00227  0.02518  0.09245  235 ASN A C   
8633  O O   . ASN B 209 ? 0.53406 0.54852 0.19355 0.00837  0.03071  0.10071  235 ASN A O   
8634  C CB  . ASN B 209 ? 0.64926 0.66121 0.33973 -0.00020 0.04170  0.07472  235 ASN A CB  
8635  C CG  . ASN B 209 ? 0.84585 0.85755 0.53667 -0.00079 0.04090  0.05727  235 ASN A CG  
8636  O OD1 . ASN B 209 ? 0.94205 0.95409 0.61801 0.00118  0.02883  0.04567  235 ASN A OD1 
8637  N ND2 . ASN B 209 ? 0.84181 0.85250 0.55123 -0.00350 0.05284  0.05488  235 ASN A ND2 
8644  N N   . GLY B 210 ? 0.56300 0.57613 0.26981 -0.00111 0.02033  0.09823  236 GLY A N   
8645  C CA  . GLY B 210 ? 0.58468 0.59656 0.29036 0.00221  0.02129  0.11436  236 GLY A CA  
8646  C C   . GLY B 210 ? 0.55732 0.56265 0.27330 0.00146  0.03746  0.12643  236 GLY A C   
8647  O O   . GLY B 210 ? 0.58305 0.58542 0.29345 0.00524  0.03984  0.14107  236 GLY A O   
8651  N N   . ASP B 211 ? 0.50938 0.51213 0.24193 -0.00341 0.04779  0.12101  237 ASP A N   
8652  C CA  . ASP B 211 ? 0.53649 0.53337 0.28226 -0.00530 0.06277  0.13180  237 ASP A CA  
8653  C C   . ASP B 211 ? 0.55475 0.54620 0.32822 -0.00892 0.06058  0.13588  237 ASP A C   
8654  O O   . ASP B 211 ? 0.60021 0.58497 0.38251 -0.00935 0.06975  0.14783  237 ASP A O   
8655  C CB  . ASP B 211 ? 0.56676 0.56478 0.31985 -0.00866 0.07457  0.12392  237 ASP A CB  
8656  C CG  . ASP B 211 ? 0.69932 0.70193 0.42404 -0.00360 0.08185  0.12306  237 ASP A CG  
8657  O OD1 . ASP B 211 ? 0.76853 0.77083 0.47210 0.00140  0.08636  0.13605  237 ASP A OD1 
8658  O OD2 . ASP B 211 ? 0.73967 0.74597 0.46214 -0.00391 0.08288  0.10947  237 ASP A OD2 
8663  N N   . ILE B 212 ? 0.55023 0.54415 0.33756 -0.01143 0.04898  0.12631  238 ILE A N   
8664  C CA  . ILE B 212 ? 0.54785 0.53814 0.35631 -0.01265 0.04478  0.12979  238 ILE A CA  
8665  C C   . ILE B 212 ? 0.56827 0.56512 0.37162 -0.00969 0.03005  0.12795  238 ILE A C   
8666  O O   . ILE B 212 ? 0.60166 0.60544 0.39248 -0.00949 0.02198  0.11998  238 ILE A O   
8667  C CB  . ILE B 212 ? 0.54146 0.52973 0.37551 -0.01876 0.04665  0.12054  238 ILE A CB  
8668  C CG1 . ILE B 212 ? 0.55322 0.54818 0.38842 -0.02167 0.03819  0.10619  238 ILE A CG1 
8669  C CG2 . ILE B 212 ? 0.56999 0.55328 0.41309 -0.02212 0.06056  0.12219  238 ILE A CG2 
8670  C CD1 . ILE B 212 ? 0.56751 0.56088 0.42591 -0.02693 0.03855  0.09788  238 ILE A CD1 
8682  N N   . CYS B 213 ? 0.53256 0.52740 0.34676 -0.00717 0.02631  0.13515  239 CYS A N   
8683  C CA  . CYS B 213 ? 0.49290 0.49606 0.30623 -0.00408 0.01289  0.13431  239 CYS A CA  
8684  C C   . CYS B 213 ? 0.45139 0.45818 0.28766 -0.00704 0.00774  0.12722  239 CYS A C   
8685  O O   . CYS B 213 ? 0.46146 0.47802 0.29966 -0.00598 -0.00300 0.12454  239 CYS A O   
8686  C CB  . CYS B 213 ? 0.52887 0.52982 0.33465 0.00329  0.01085  0.14850  239 CYS A CB  
8687  S SG  . CYS B 213 ? 0.54266 0.53073 0.36824 0.00448  0.01951  0.15777  239 CYS A SG  
8692  N N   . VAL B 214 ? 0.41350 0.41390 0.26698 -0.01093 0.01481  0.12362  240 VAL A N   
8693  C CA  . VAL B 214 ? 0.42841 0.43249 0.30104 -0.01318 0.01049  0.11670  240 VAL A CA  
8694  C C   . VAL B 214 ? 0.41608 0.41454 0.30110 -0.01889 0.01715  0.10910  240 VAL A C   
8695  O O   . VAL B 214 ? 0.42813 0.41750 0.31529 -0.02008 0.02654  0.11208  240 VAL A O   
8696  C CB  . VAL B 214 ? 0.49293 0.49506 0.37581 -0.00757 0.00906  0.12384  240 VAL A CB  
8697  C CG1 . VAL B 214 ? 0.54811 0.53577 0.43895 -0.00710 0.01890  0.12915  240 VAL A CG1 
8698  C CG2 . VAL B 214 ? 0.46540 0.47544 0.36359 -0.00829 0.00352  0.11703  240 VAL A CG2 
8708  N N   . ALA B 215 ? 0.37705 0.38133 0.27156 -0.02255 0.01219  0.09995  241 ALA A N   
8709  C CA  . ALA B 215 ? 0.38572 0.38576 0.29181 -0.02750 0.01654  0.09229  241 ALA A CA  
8710  C C   . ALA B 215 ? 0.34776 0.35323 0.26644 -0.02898 0.01094  0.08640  241 ALA A C   
8711  O O   . ALA B 215 ? 0.36610 0.38112 0.28297 -0.02893 0.00345  0.08539  241 ALA A O   
8712  C CB  . ALA B 215 ? 0.42247 0.42342 0.32076 -0.03142 0.01776  0.08587  241 ALA A CB  
8718  N N   . ILE B 216 ? 0.32565 0.32568 0.25711 -0.03048 0.01445  0.08261  242 ILE A N   
8719  C CA  . ILE B 216 ? 0.30684 0.31198 0.24687 -0.03317 0.01007  0.07538  242 ILE A CA  
8720  C C   . ILE B 216 ? 0.35235 0.35893 0.28890 -0.03839 0.00862  0.06925  242 ILE A C   
8721  O O   . ILE B 216 ? 0.34429 0.34475 0.28070 -0.04032 0.01398  0.06711  242 ILE A O   
8722  C CB  . ILE B 216 ? 0.31309 0.31167 0.26554 -0.03280 0.01314  0.07202  242 ILE A CB  
8723  C CG1 . ILE B 216 ? 0.36915 0.36428 0.32540 -0.02687 0.01427  0.07689  242 ILE A CG1 
8724  C CG2 . ILE B 216 ? 0.31115 0.31592 0.26925 -0.03493 0.00847  0.06542  242 ILE A CG2 
8725  C CD1 . ILE B 216 ? 0.43106 0.41939 0.39879 -0.02594 0.01567  0.07174  242 ILE A CD1 
8737  N N   . GLY B 217 ? 0.35824 0.37302 0.29305 -0.04050 0.00150  0.06681  243 GLY A N   
8738  C CA  . GLY B 217 ? 0.34996 0.36462 0.28093 -0.04482 -0.00108 0.06106  243 GLY A CA  
8739  C C   . GLY B 217 ? 0.33581 0.35655 0.27281 -0.04846 -0.00805 0.05778  243 GLY A C   
8740  O O   . GLY B 217 ? 0.32638 0.35449 0.26823 -0.04757 -0.01107 0.06092  243 GLY A O   
8744  N N   . TRP B 218 ? 0.30690 0.32460 0.24387 -0.05231 -0.01016 0.05189  244 TRP A N   
8745  C CA  . TRP B 218 ? 0.31234 0.33387 0.25443 -0.05662 -0.01710 0.04957  244 TRP A CA  
8746  C C   . TRP B 218 ? 0.31682 0.34358 0.25271 -0.05853 -0.02444 0.05026  244 TRP A C   
8747  O O   . TRP B 218 ? 0.33028 0.35411 0.25580 -0.05745 -0.02492 0.04813  244 TRP A O   
8748  C CB  . TRP B 218 ? 0.28269 0.29682 0.22863 -0.05920 -0.01658 0.04303  244 TRP A CB  
8749  C CG  . TRP B 218 ? 0.28839 0.29919 0.24238 -0.05781 -0.01166 0.04214  244 TRP A CG  
8750  C CD1 . TRP B 218 ? 0.27385 0.28822 0.23338 -0.05668 -0.01163 0.04472  244 TRP A CD1 
8751  C CD2 . TRP B 218 ? 0.26144 0.26528 0.21957 -0.05735 -0.00680 0.03751  244 TRP A CD2 
8752  N NE1 . TRP B 218 ? 0.28165 0.29069 0.24740 -0.05561 -0.00814 0.04145  244 TRP A NE1 
8753  C CE2 . TRP B 218 ? 0.28401 0.28706 0.25059 -0.05643 -0.00531 0.03734  244 TRP A CE2 
8754  C CE3 . TRP B 218 ? 0.29241 0.29163 0.24850 -0.05725 -0.00348 0.03318  244 TRP A CE3 
8755  C CZ2 . TRP B 218 ? 0.30848 0.30640 0.28315 -0.05623 -0.00171 0.03322  244 TRP A CZ2 
8756  C CZ3 . TRP B 218 ? 0.33389 0.32921 0.29894 -0.05681 0.00145  0.02972  244 TRP A CZ3 
8757  C CH2 . TRP B 218 ? 0.34633 0.34106 0.32149 -0.05670 0.00179  0.02988  244 TRP A CH2 
8768  N N   . ALA B 219 ? 0.30173 0.33712 0.24414 -0.06128 -0.03031 0.05333  245 ALA A N   
8769  C CA  . ALA B 219 ? 0.29278 0.33532 0.23227 -0.06293 -0.03788 0.05502  245 ALA A CA  
8770  C C   . ALA B 219 ? 0.29683 0.33247 0.22748 -0.06523 -0.04287 0.04825  245 ALA A C   
8771  O O   . ALA B 219 ? 0.32510 0.36104 0.24444 -0.06266 -0.04482 0.04760  245 ALA A O   
8772  C CB  . ALA B 219 ? 0.29458 0.34768 0.24623 -0.06742 -0.04337 0.05892  245 ALA A CB  
8778  N N   . GLY B 220 ? 0.31705 0.34592 0.25194 -0.06941 -0.04530 0.04285  246 GLY A N   
8779  C CA  . GLY B 220 ? 0.32595 0.34776 0.25351 -0.07125 -0.05118 0.03511  246 GLY A CA  
8780  C C   . GLY B 220 ? 0.32649 0.34179 0.23976 -0.06583 -0.04501 0.03064  246 GLY A C   
8781  O O   . GLY B 220 ? 0.34677 0.35952 0.24836 -0.06486 -0.04942 0.02534  246 GLY A O   
8785  N N   . ASP B 221 ? 0.33034 0.34319 0.24437 -0.06221 -0.03466 0.03266  247 ASP A N   
8786  C CA  . ASP B 221 ? 0.33742 0.34610 0.23913 -0.05725 -0.02697 0.03083  247 ASP A CA  
8787  C C   . ASP B 221 ? 0.34668 0.36047 0.23483 -0.05381 -0.02835 0.03551  247 ASP A C   
8788  O O   . ASP B 221 ? 0.35581 0.36715 0.22806 -0.05066 -0.02767 0.03211  247 ASP A O   
8789  C CB  . ASP B 221 ? 0.32543 0.33211 0.23394 -0.05509 -0.01652 0.03411  247 ASP A CB  
8790  C CG  . ASP B 221 ? 0.30730 0.30847 0.22698 -0.05700 -0.01439 0.02851  247 ASP A CG  
8791  O OD1 . ASP B 221 ? 0.33578 0.33371 0.25828 -0.05976 -0.02068 0.02267  247 ASP A OD1 
8792  O OD2 . ASP B 221 ? 0.33000 0.32985 0.25627 -0.05552 -0.00672 0.03046  247 ASP A OD2 
8797  N N   . VAL B 222 ? 0.32999 0.35128 0.22334 -0.05344 -0.03008 0.04345  248 VAL A N   
8798  C CA  . VAL B 222 ? 0.33469 0.36129 0.21653 -0.04945 -0.03223 0.04898  248 VAL A CA  
8799  C C   . VAL B 222 ? 0.35301 0.38325 0.22704 -0.05129 -0.04406 0.04463  248 VAL A C   
8800  O O   . VAL B 222 ? 0.37194 0.40256 0.22896 -0.04742 -0.04622 0.04447  248 VAL A O   
8801  C CB  . VAL B 222 ? 0.32124 0.35535 0.21343 -0.04785 -0.03153 0.05793  248 VAL A CB  
8802  C CG1 . VAL B 222 ? 0.31963 0.35977 0.20141 -0.04316 -0.03526 0.06422  248 VAL A CG1 
8803  C CG2 . VAL B 222 ? 0.34521 0.37368 0.24422 -0.04582 -0.02079 0.06068  248 VAL A CG2 
8813  N N   . TRP B 223 ? 0.36042 0.39323 0.24658 -0.05736 -0.05246 0.04121  249 TRP A N   
8814  C CA  . TRP B 223 ? 0.38916 0.42405 0.27053 -0.06029 -0.06504 0.03581  249 TRP A CA  
8815  C C   . TRP B 223 ? 0.39491 0.41928 0.26053 -0.05862 -0.06538 0.02535  249 TRP A C   
8816  O O   . TRP B 223 ? 0.39577 0.42049 0.24787 -0.05734 -0.07364 0.02050  249 TRP A O   
8817  C CB  . TRP B 223 ? 0.39010 0.42879 0.29027 -0.06811 -0.07302 0.03532  249 TRP A CB  
8818  C CG  . TRP B 223 ? 0.34362 0.39508 0.25856 -0.06926 -0.07292 0.04497  249 TRP A CG  
8819  C CD1 . TRP B 223 ? 0.31238 0.36684 0.24291 -0.07204 -0.06841 0.04940  249 TRP A CD1 
8820  C CD2 . TRP B 223 ? 0.34097 0.40497 0.25621 -0.06668 -0.07737 0.05135  249 TRP A CD2 
8821  N NE1 . TRP B 223 ? 0.31120 0.37992 0.25148 -0.07111 -0.06914 0.05769  249 TRP A NE1 
8822  C CE2 . TRP B 223 ? 0.33339 0.40798 0.26562 -0.06767 -0.07439 0.05910  249 TRP A CE2 
8823  C CE3 . TRP B 223 ? 0.40412 0.47179 0.30616 -0.06280 -0.08367 0.05128  249 TRP A CE3 
8824  C CZ2 . TRP B 223 ? 0.37136 0.46074 0.31033 -0.06510 -0.07765 0.06632  249 TRP A CZ2 
8825  C CZ3 . TRP B 223 ? 0.43460 0.51646 0.34301 -0.06033 -0.08772 0.05913  249 TRP A CZ3 
8826  C CH2 . TRP B 223 ? 0.41344 0.50608 0.34122 -0.06134 -0.08425 0.06648  249 TRP A CH2 
8837  N N   . GLN B 224 ? 0.40199 0.41749 0.26891 -0.05787 -0.05652 0.02121  250 GLN A N   
8838  C CA  . GLN B 224 ? 0.39568 0.40263 0.24705 -0.05433 -0.05427 0.01153  250 GLN A CA  
8839  C C   . GLN B 224 ? 0.40929 0.41837 0.23977 -0.04724 -0.04812 0.01479  250 GLN A C   
8840  O O   . GLN B 224 ? 0.43815 0.44515 0.24968 -0.04386 -0.05221 0.00808  250 GLN A O   
8841  C CB  . GLN B 224 ? 0.38219 0.38156 0.24179 -0.05421 -0.04513 0.00761  250 GLN A CB  
8842  C CG  . GLN B 224 ? 0.37220 0.36589 0.24695 -0.06002 -0.05251 0.00170  250 GLN A CG  
8843  C CD  . GLN B 224 ? 0.36916 0.35638 0.25236 -0.05886 -0.04404 -0.00151 250 GLN A CD  
8844  O OE1 . GLN B 224 ? 0.38097 0.36438 0.25511 -0.05372 -0.03640 -0.00705 250 GLN A OE1 
8845  N NE2 . GLN B 224 ? 0.36012 0.34721 0.26076 -0.06320 -0.04504 0.00222  250 GLN A NE2 
8854  N N   . ALA B 225 ? 0.40085 0.41314 0.23359 -0.04456 -0.03810 0.02499  251 ALA A N   
8855  C CA  . ALA B 225 ? 0.43965 0.45358 0.25322 -0.03807 -0.03198 0.03079  251 ALA A CA  
8856  C C   . ALA B 225 ? 0.46405 0.48370 0.26373 -0.03631 -0.04384 0.03152  251 ALA A C   
8857  O O   . ALA B 225 ? 0.49592 0.51467 0.27247 -0.03117 -0.04429 0.02904  251 ALA A O   
8858  C CB  . ALA B 225 ? 0.42393 0.43971 0.24650 -0.03664 -0.02227 0.04272  251 ALA A CB  
8864  N N   . SER B 226 ? 0.42363 0.45053 0.23717 -0.04019 -0.05379 0.03519  252 SER A N   
8865  C CA  . SER B 226 ? 0.46550 0.49972 0.26979 -0.03900 -0.06657 0.03595  252 SER A CA  
8866  C C   . SER B 226 ? 0.48117 0.51125 0.27161 -0.03975 -0.07673 0.02300  252 SER A C   
8867  O O   . SER B 226 ? 0.50848 0.54088 0.27853 -0.03529 -0.08350 0.02141  252 SER A O   
8868  C CB  . SER B 226 ? 0.43838 0.48250 0.26482 -0.04398 -0.07482 0.04099  252 SER A CB  
8869  O OG  . SER B 226 ? 0.45229 0.50525 0.27291 -0.04305 -0.08799 0.04182  252 SER A OG  
8875  N N   . ASN B 227 ? 0.47701 0.50040 0.27846 -0.04517 -0.07911 0.01334  253 ASN A N   
8876  C CA  . ASN B 227 ? 0.48338 0.50071 0.27327 -0.04578 -0.08957 -0.00038 253 ASN A CA  
8877  C C   . ASN B 227 ? 0.47529 0.48574 0.23892 -0.03789 -0.08141 -0.00695 253 ASN A C   
8878  O O   . ASN B 227 ? 0.49697 0.50583 0.23992 -0.03437 -0.08984 -0.01549 253 ASN A O   
8879  C CB  . ASN B 227 ? 0.49376 0.50425 0.30393 -0.05339 -0.09413 -0.00787 253 ASN A CB  
8880  C CG  . ASN B 227 ? 0.55441 0.55848 0.35833 -0.05577 -0.10908 -0.02179 253 ASN A CG  
8881  O OD1 . ASN B 227 ? 0.57431 0.58435 0.38136 -0.05944 -0.12323 -0.02223 253 ASN A OD1 
8882  N ND2 . ASN B 227 ? 0.57317 0.56499 0.36972 -0.05350 -0.10637 -0.03376 253 ASN A ND2 
8889  N N   . ARG B 228 ? 0.47598 0.48307 0.24013 -0.03492 -0.06523 -0.00338 254 ARG A N   
8890  C CA  . ARG B 228 ? 0.52125 0.52426 0.26224 -0.02730 -0.05509 -0.00787 254 ARG A CA  
8891  C C   . ARG B 228 ? 0.56274 0.57142 0.27802 -0.02061 -0.05540 -0.00138 254 ARG A C   
8892  O O   . ARG B 228 ? 0.58095 0.58751 0.27029 -0.01444 -0.05589 -0.00892 254 ARG A O   
8893  C CB  . ARG B 228 ? 0.50175 0.50274 0.25259 -0.02621 -0.03720 -0.00258 254 ARG A CB  
8894  C CG  . ARG B 228 ? 0.47542 0.47022 0.24765 -0.03092 -0.03623 -0.00996 254 ARG A CG  
8895  C CD  . ARG B 228 ? 0.47935 0.47376 0.26327 -0.03009 -0.02019 -0.00453 254 ARG A CD  
8896  N NE  . ARG B 228 ? 0.46474 0.45488 0.27267 -0.03548 -0.02199 -0.00846 254 ARG A NE  
8897  C CZ  . ARG B 228 ? 0.46766 0.45653 0.28997 -0.03570 -0.01139 -0.00705 254 ARG A CZ  
8898  N NH1 . ARG B 228 ? 0.42002 0.41167 0.23772 -0.03161 0.00271  -0.00186 254 ARG A NH1 
8899  N NH2 . ARG B 228 ? 0.49342 0.47837 0.33593 -0.04037 -0.01546 -0.01041 254 ARG A NH2 
8913  N N   . ALA B 229 ? 0.54120 0.55697 0.26278 -0.02109 -0.05530 0.01261  255 ALA A N   
8914  C CA  . ALA B 229 ? 0.56286 0.58393 0.26144 -0.01459 -0.05711 0.02059  255 ALA A CA  
8915  C C   . ALA B 229 ? 0.57619 0.59995 0.26022 -0.01384 -0.07561 0.01162  255 ALA A C   
8916  O O   . ALA B 229 ? 0.62059 0.64489 0.27485 -0.00668 -0.07776 0.00963  255 ALA A O   
8917  C CB  . ALA B 229 ? 0.53238 0.55963 0.24532 -0.01538 -0.05510 0.03646  255 ALA A CB  
8923  N N   . LYS B 230 ? 0.57357 0.59945 0.27795 -0.02124 -0.08961 0.00629  256 LYS A N   
8924  C CA  . LYS B 230 ? 0.63180 0.66017 0.32665 -0.02197 -0.10891 -0.00320 256 LYS A CA  
8925  C C   . LYS B 230 ? 0.69667 0.71548 0.36966 -0.01853 -0.11129 -0.01999 256 LYS A C   
8926  O O   . LYS B 230 ? 0.76270 0.78238 0.40888 -0.01281 -0.12028 -0.02610 256 LYS A O   
8927  C CB  . LYS B 230 ? 0.65539 0.68791 0.38085 -0.03193 -0.12161 -0.00474 256 LYS A CB  
8928  C CG  . LYS B 230 ? 0.70041 0.74505 0.44456 -0.03370 -0.12172 0.01059  256 LYS A CG  
8929  C CD  . LYS B 230 ? 0.76337 0.81541 0.53544 -0.04300 -0.13553 0.00930  256 LYS A CD  
8930  C CE  . LYS B 230 ? 0.79980 0.84964 0.59904 -0.04979 -0.12677 0.01243  256 LYS A CE  
8931  N NZ  . LYS B 230 ? 0.83418 0.89343 0.66098 -0.05870 -0.13831 0.01410  256 LYS A NZ  
8945  N N   . GLU B 231 ? 0.67283 0.68243 0.35583 -0.02098 -0.10346 -0.02810 257 GLU A N   
8946  C CA  . GLU B 231 ? 0.70478 0.70479 0.36831 -0.01662 -0.10500 -0.04513 257 GLU A CA  
8947  C C   . GLU B 231 ? 0.70632 0.70719 0.33600 -0.00551 -0.09275 -0.04375 257 GLU A C   
8948  O O   . GLU B 231 ? 0.72484 0.72168 0.32767 0.00078  -0.09810 -0.05693 257 GLU A O   
8949  C CB  . GLU B 231 ? 0.77780 0.76828 0.46119 -0.02057 -0.09798 -0.05255 257 GLU A CB  
8950  C CG  . GLU B 231 ? 0.89700 0.88213 0.60449 -0.03013 -0.11378 -0.06070 257 GLU A CG  
8951  C CD  . GLU B 231 ? 1.01336 0.98887 0.74086 -0.03348 -0.10651 -0.06559 257 GLU A CD  
8952  O OE1 . GLU B 231 ? 1.05998 1.03290 0.78069 -0.02753 -0.09062 -0.06608 257 GLU A OE1 
8953  O OE2 . GLU B 231 ? 1.07468 1.04585 0.82563 -0.04211 -0.11676 -0.06817 257 GLU A OE2 
8960  N N   . ALA B 232 ? 0.68631 0.69218 0.31619 -0.00283 -0.07633 -0.02797 258 ALA A N   
8961  C CA  . ALA B 232 ? 0.70048 0.70836 0.29942 0.00704  -0.06355 -0.02318 258 ALA A CA  
8962  C C   . ALA B 232 ? 0.75448 0.76863 0.32731 0.01235  -0.07423 -0.01815 258 ALA A C   
8963  O O   . ALA B 232 ? 0.78887 0.80410 0.32889 0.02152  -0.06756 -0.01727 258 ALA A O   
8964  C CB  . ALA B 232 ? 0.67490 0.68526 0.28591 0.00696  -0.04355 -0.00681 258 ALA A CB  
8970  N N   . LYS B 233 ? 0.77774 0.79696 0.36414 0.00722  -0.09070 -0.01471 259 LYS A N   
8971  C CA  . LYS B 233 ? 0.78109 0.80762 0.34629 0.01216  -0.10282 -0.00914 259 LYS A CA  
8972  C C   . LYS B 233 ? 0.75262 0.78221 0.30105 0.01915  -0.08745 0.00871  259 LYS A C   
8973  O O   . LYS B 233 ? 0.77587 0.80455 0.30112 0.02371  -0.08672 0.01066  259 LYS A O   
8974  C CB  . LYS B 233 ? 0.85267 0.87611 0.39531 0.01474  -0.11524 -0.02603 259 LYS A CB  
8975  C CG  . LYS B 233 ? 0.93042 0.95064 0.49137 0.00721  -0.13398 -0.04251 259 LYS A CG  
8976  C CD  . LYS B 233 ? 1.04570 1.06002 0.58974 0.00913  -0.14085 -0.06162 259 LYS A CD  
8977  C CE  . LYS B 233 ? 1.11583 1.12867 0.68204 0.00034  -0.16151 -0.07526 259 LYS A CE  
8978  N NZ  . LYS B 233 ? 1.20305 1.20538 0.75782 0.00192  -0.16570 -0.09594 259 LYS A NZ  
8992  N N   . ASN B 234 ? 0.73199 0.76223 0.30185 0.01634  -0.07356 0.02226  260 ASN A N   
8993  C CA  . ASN B 234 ? 0.74532 0.77658 0.30405 0.02189  -0.05762 0.04010  260 ASN A CA  
8994  C C   . ASN B 234 ? 0.75365 0.78889 0.32555 0.02105  -0.06311 0.05609  260 ASN A C   
8995  O O   . ASN B 234 ? 0.78841 0.82056 0.35986 0.02358  -0.05053 0.07142  260 ASN A O   
8996  C CB  . ASN B 234 ? 0.72065 0.74707 0.29672 0.01899  -0.03693 0.04381  260 ASN A CB  
8997  C CG  . ASN B 234 ? 0.71564 0.74127 0.33176 0.00965  -0.03811 0.04477  260 ASN A CG  
8998  O OD1 . ASN B 234 ? 0.69011 0.71988 0.32102 0.00567  -0.05251 0.04484  260 ASN A OD1 
8999  N ND2 . ASN B 234 ? 0.72221 0.74360 0.35540 0.00650  -0.02315 0.04542  260 ASN A ND2 
9006  N N   . GLY B 235 ? 0.73482 0.77657 0.32052 0.01749  -0.08140 0.05261  261 GLY A N   
9007  C CA  . GLY B 235 ? 0.76890 0.81507 0.36826 0.01814  -0.08734 0.06620  261 GLY A CA  
9008  C C   . GLY B 235 ? 0.70591 0.75540 0.33537 0.01363  -0.07848 0.07692  261 GLY A C   
9009  O O   . GLY B 235 ? 0.67209 0.72549 0.31368 0.01535  -0.08197 0.08835  261 GLY A O   
9013  N N   . VAL B 236 ? 0.65573 0.69896 0.30187 0.00803  -0.06684 0.07155  262 VAL A N   
9014  C CA  . VAL B 236 ? 0.61283 0.65470 0.28895 0.00356  -0.05765 0.07942  262 VAL A CA  
9015  C C   . VAL B 236 ? 0.57052 0.61849 0.27426 -0.00369 -0.06975 0.07301  262 VAL A C   
9016  O O   . VAL B 236 ? 0.58304 0.63029 0.29139 -0.00894 -0.07676 0.05945  262 VAL A O   
9017  C CB  . VAL B 236 ? 0.63732 0.67055 0.31881 0.00114  -0.04004 0.07704  262 VAL A CB  
9018  C CG1 . VAL B 236 ? 0.58797 0.61988 0.30146 -0.00426 -0.03392 0.08171  262 VAL A CG1 
9019  C CG2 . VAL B 236 ? 0.66549 0.69443 0.32425 0.00771  -0.02576 0.08685  262 VAL A CG2 
9029  N N   . ASN B 237 ? 0.52971 0.58357 0.25256 -0.00381 -0.07177 0.08304  263 ASN A N   
9030  C CA  . ASN B 237 ? 0.54877 0.61114 0.29866 -0.00993 -0.08175 0.07978  263 ASN A CA  
9031  C C   . ASN B 237 ? 0.51341 0.57259 0.28772 -0.01337 -0.06994 0.08386  263 ASN A C   
9032  O O   . ASN B 237 ? 0.51351 0.57246 0.29394 -0.00930 -0.06338 0.09507  263 ASN A O   
9033  C CB  . ASN B 237 ? 0.62295 0.69750 0.37537 -0.00616 -0.09481 0.08699  263 ASN A CB  
9034  C CG  . ASN B 237 ? 0.69522 0.78137 0.47626 -0.01264 -0.10501 0.08385  263 ASN A CG  
9035  O OD1 . ASN B 237 ? 0.73944 0.82366 0.53721 -0.02028 -0.10266 0.07665  263 ASN A OD1 
9036  N ND2 . ASN B 237 ? 0.70510 0.80441 0.49244 -0.00950 -0.11674 0.08981  263 ASN A ND2 
9043  N N   . VAL B 238 ? 0.49197 0.54760 0.27951 -0.02043 -0.06756 0.07447  264 VAL A N   
9044  C CA  . VAL B 238 ? 0.45577 0.50841 0.26480 -0.02380 -0.05772 0.07660  264 VAL A CA  
9045  C C   . VAL B 238 ? 0.43275 0.49475 0.26510 -0.02978 -0.06637 0.07396  264 VAL A C   
9046  O O   . VAL B 238 ? 0.43905 0.50485 0.27313 -0.03458 -0.07723 0.06620  264 VAL A O   
9047  C CB  . VAL B 238 ? 0.47646 0.51826 0.28327 -0.02661 -0.04734 0.06941  264 VAL A CB  
9048  C CG1 . VAL B 238 ? 0.42694 0.46636 0.25656 -0.03054 -0.03972 0.07024  264 VAL A CG1 
9049  C CG2 . VAL B 238 ? 0.54602 0.58059 0.33269 -0.02093 -0.03648 0.07376  264 VAL A CG2 
9059  N N   . SER B 239 ? 0.40624 0.47175 0.25659 -0.02935 -0.06127 0.08057  265 SER A N   
9060  C CA  . SER B 239 ? 0.41238 0.48756 0.28538 -0.03453 -0.06612 0.07957  265 SER A CA  
9061  C C   . SER B 239 ? 0.37602 0.44631 0.26250 -0.03559 -0.05504 0.08076  265 SER A C   
9062  O O   . SER B 239 ? 0.38031 0.44033 0.26093 -0.03243 -0.04473 0.08266  265 SER A O   
9063  C CB  . SER B 239 ? 0.46014 0.55033 0.34213 -0.03121 -0.07430 0.08675  265 SER A CB  
9064  O OG  . SER B 239 ? 0.44936 0.55104 0.35243 -0.03744 -0.07993 0.08496  265 SER A OG  
9070  N N   . PHE B 240 ? 0.36052 0.43887 0.26560 -0.04022 -0.05752 0.07988  266 PHE A N   
9071  C CA  . PHE B 240 ? 0.34388 0.41927 0.26127 -0.04150 -0.04910 0.07987  266 PHE A CA  
9072  C C   . PHE B 240 ? 0.33671 0.42659 0.27113 -0.04045 -0.05096 0.08513  266 PHE A C   
9073  O O   . PHE B 240 ? 0.35971 0.46258 0.30210 -0.04342 -0.05982 0.08617  266 PHE A O   
9074  C CB  . PHE B 240 ? 0.33056 0.40006 0.25152 -0.04892 -0.04936 0.07219  266 PHE A CB  
9075  C CG  . PHE B 240 ? 0.31610 0.38370 0.24875 -0.05024 -0.04246 0.07213  266 PHE A CG  
9076  C CD1 . PHE B 240 ? 0.31415 0.37060 0.24348 -0.04742 -0.03304 0.07098  266 PHE A CD1 
9077  C CD2 . PHE B 240 ? 0.32492 0.40202 0.27182 -0.05446 -0.04539 0.07330  266 PHE A CD2 
9078  C CE1 . PHE B 240 ? 0.34400 0.39856 0.28289 -0.04826 -0.02812 0.06992  266 PHE A CE1 
9079  C CE2 . PHE B 240 ? 0.30942 0.38489 0.26406 -0.05492 -0.03937 0.07315  266 PHE A CE2 
9080  C CZ  . PHE B 240 ? 0.34371 0.40771 0.29393 -0.05164 -0.03137 0.07085  266 PHE A CZ  
9090  N N   . SER B 241 ? 0.33201 0.41998 0.27308 -0.03649 -0.04259 0.08771  267 SER A N   
9091  C CA  . SER B 241 ? 0.35449 0.45596 0.31068 -0.03371 -0.04208 0.09203  267 SER A CA  
9092  C C   . SER B 241 ? 0.33689 0.43549 0.30066 -0.03523 -0.03504 0.08932  267 SER A C   
9093  O O   . SER B 241 ? 0.32569 0.41040 0.28399 -0.03388 -0.02835 0.08630  267 SER A O   
9094  C CB  . SER B 241 ? 0.45693 0.55939 0.41169 -0.02404 -0.03991 0.09822  267 SER A CB  
9095  O OG  . SER B 241 ? 0.52194 0.63461 0.49070 -0.01949 -0.03669 0.10087  267 SER A OG  
9101  N N   . ILE B 242 ? 0.30668 0.41900 0.28321 -0.03828 -0.03675 0.09064  268 ILE A N   
9102  C CA  . ILE B 242 ? 0.30641 0.42055 0.28994 -0.03752 -0.03026 0.08979  268 ILE A CA  
9103  C C   . ILE B 242 ? 0.31926 0.44310 0.30950 -0.02832 -0.02670 0.09390  268 ILE A C   
9104  O O   . ILE B 242 ? 0.31432 0.45585 0.31503 -0.02726 -0.02994 0.09857  268 ILE A O   
9105  C CB  . ILE B 242 ? 0.30851 0.43324 0.30149 -0.04544 -0.03334 0.09063  268 ILE A CB  
9106  C CG1 . ILE B 242 ? 0.32375 0.43674 0.31050 -0.05370 -0.03783 0.08595  268 ILE A CG1 
9107  C CG2 . ILE B 242 ? 0.32762 0.45582 0.32531 -0.04374 -0.02644 0.09071  268 ILE A CG2 
9108  C CD1 . ILE B 242 ? 0.33504 0.45540 0.33148 -0.06227 -0.04189 0.08751  268 ILE A CD1 
9120  N N   . PRO B 243 ? 0.31318 0.42581 0.29899 -0.02121 -0.02053 0.09220  269 PRO A N   
9121  C CA  . PRO B 243 ? 0.29022 0.40956 0.28181 -0.01123 -0.01824 0.09568  269 PRO A CA  
9122  C C   . PRO B 243 ? 0.28185 0.41852 0.28523 -0.00795 -0.01521 0.09670  269 PRO A C   
9123  O O   . PRO B 243 ? 0.30610 0.44633 0.31114 -0.01252 -0.01290 0.09449  269 PRO A O   
9124  C CB  . PRO B 243 ? 0.31779 0.41769 0.30254 -0.00605 -0.01260 0.09241  269 PRO A CB  
9125  C CG  . PRO B 243 ? 0.32780 0.41316 0.30200 -0.01340 -0.01364 0.08987  269 PRO A CG  
9126  C CD  . PRO B 243 ? 0.31606 0.40889 0.29232 -0.02201 -0.01667 0.08745  269 PRO A CD  
9134  N N   . LYS B 244 ? 0.28297 0.43029 0.29405 0.00097  -0.01485 0.10050  270 LYS A N   
9135  C CA  . LYS B 244 ? 0.30475 0.47258 0.32856 0.00554  -0.01151 0.10239  270 LYS A CA  
9136  C C   . LYS B 244 ? 0.29059 0.45365 0.31179 0.01038  -0.00348 0.09677  270 LYS A C   
9137  O O   . LYS B 244 ? 0.28863 0.46829 0.31674 0.01134  0.00054  0.09756  270 LYS A O   
9138  C CB  . LYS B 244 ? 0.36378 0.54299 0.39688 0.01565  -0.01322 0.10719  270 LYS A CB  
9139  C CG  . LYS B 244 ? 0.44158 0.60309 0.46864 0.02606  -0.01013 0.10494  270 LYS A CG  
9140  C CD  . LYS B 244 ? 0.55502 0.72609 0.59125 0.03676  -0.01287 0.11046  270 LYS A CD  
9141  C CE  . LYS B 244 ? 0.66039 0.81296 0.69286 0.04774  -0.00885 0.10792  270 LYS A CE  
9142  N NZ  . LYS B 244 ? 0.73705 0.89407 0.77669 0.05851  -0.01256 0.11412  270 LYS A NZ  
9156  N N   . GLU B 245 ? 0.28326 0.42488 0.29477 0.01326  -0.00101 0.09110  271 GLU A N   
9157  C CA  . GLU B 245 ? 0.30967 0.44541 0.31775 0.01800  0.00496  0.08426  271 GLU A CA  
9158  C C   . GLU B 245 ? 0.35328 0.48691 0.35549 0.00912  0.00555  0.08121  271 GLU A C   
9159  O O   . GLU B 245 ? 0.33856 0.46847 0.33627 0.01249  0.00954  0.07539  271 GLU A O   
9160  C CB  . GLU B 245 ? 0.30726 0.42002 0.30961 0.02360  0.00615  0.07916  271 GLU A CB  
9161  C CG  . GLU B 245 ? 0.31815 0.42924 0.32579 0.03352  0.00550  0.08269  271 GLU A CG  
9162  C CD  . GLU B 245 ? 0.32311 0.42851 0.32846 0.02980  0.00040  0.08948  271 GLU A CD  
9163  O OE1 . GLU B 245 ? 0.32139 0.42325 0.32058 0.01977  -0.00242 0.09048  271 GLU A OE1 
9164  O OE2 . GLU B 245 ? 0.36519 0.46988 0.37433 0.03784  -0.00098 0.09391  271 GLU A OE2 
9171  N N   . GLY B 246 ? 0.32804 0.46379 0.33001 -0.00142 0.00103  0.08476  272 GLY A N   
9172  C CA  . GLY B 246 ? 0.30477 0.43597 0.30166 -0.00990 0.00044  0.08254  272 GLY A CA  
9173  C C   . GLY B 246 ? 0.28779 0.39781 0.27656 -0.01479 -0.00209 0.07815  272 GLY A C   
9174  O O   . GLY B 246 ? 0.30430 0.40265 0.29057 -0.01165 -0.00229 0.07706  272 GLY A O   
9178  N N   . ALA B 247 ? 0.26365 0.36959 0.24915 -0.02267 -0.00387 0.07654  273 ALA A N   
9179  C CA  . ALA B 247 ? 0.27592 0.36444 0.25556 -0.02757 -0.00594 0.07236  273 ALA A CA  
9180  C C   . ALA B 247 ? 0.30527 0.39013 0.28235 -0.03293 -0.00677 0.06943  273 ALA A C   
9181  O O   . ALA B 247 ? 0.29698 0.39317 0.27623 -0.03507 -0.00687 0.07274  273 ALA A O   
9182  C CB  . ALA B 247 ? 0.29439 0.38201 0.27354 -0.03295 -0.01068 0.07542  273 ALA A CB  
9188  N N   . MET B 248 ? 0.29418 0.36369 0.26743 -0.03506 -0.00731 0.06402  274 MET A N   
9189  C CA  . MET B 248 ? 0.27267 0.33737 0.24400 -0.03968 -0.00920 0.06106  274 MET A CA  
9190  C C   . MET B 248 ? 0.25628 0.32253 0.22907 -0.04782 -0.01387 0.06414  274 MET A C   
9191  O O   . MET B 248 ? 0.26600 0.32903 0.23872 -0.05050 -0.01600 0.06451  274 MET A O   
9192  C CB  . MET B 248 ? 0.26067 0.30962 0.23042 -0.03924 -0.00863 0.05402  274 MET A CB  
9193  C CG  . MET B 248 ? 0.26126 0.30695 0.22954 -0.04102 -0.01065 0.05042  274 MET A CG  
9194  S SD  . MET B 248 ? 0.59467 0.62394 0.56552 -0.04314 -0.01157 0.04280  274 MET A SD  
9195  C CE  . MET B 248 ? 0.30154 0.32962 0.27318 -0.05042 -0.01478 0.04525  274 MET A CE  
9205  N N   . ALA B 249 ? 0.28149 0.35231 0.25494 -0.05143 -0.01573 0.06648  275 ALA A N   
9206  C CA  . ALA B 249 ? 0.29196 0.36042 0.26764 -0.05931 -0.02093 0.06845  275 ALA A CA  
9207  C C   . ALA B 249 ? 0.29681 0.35229 0.26971 -0.06039 -0.02252 0.06295  275 ALA A C   
9208  O O   . ALA B 249 ? 0.31940 0.37275 0.28925 -0.05634 -0.02057 0.06006  275 ALA A O   
9209  C CB  . ALA B 249 ? 0.30694 0.38827 0.28701 -0.06314 -0.02209 0.07631  275 ALA A CB  
9215  N N   . PHE B 250 ? 0.28631 0.33349 0.26060 -0.06532 -0.02663 0.06090  276 PHE A N   
9216  C CA  . PHE B 250 ? 0.27556 0.31178 0.24975 -0.06664 -0.02912 0.05634  276 PHE A CA  
9217  C C   . PHE B 250 ? 0.27411 0.30749 0.25156 -0.07312 -0.03507 0.05894  276 PHE A C   
9218  O O   . PHE B 250 ? 0.29279 0.32936 0.27260 -0.07709 -0.03772 0.06154  276 PHE A O   
9219  C CB  . PHE B 250 ? 0.28660 0.31262 0.26060 -0.06452 -0.02721 0.04892  276 PHE A CB  
9220  C CG  . PHE B 250 ? 0.28961 0.31379 0.26252 -0.06627 -0.02737 0.04802  276 PHE A CG  
9221  C CD1 . PHE B 250 ? 0.29770 0.31519 0.27141 -0.07001 -0.03148 0.04510  276 PHE A CD1 
9222  C CD2 . PHE B 250 ? 0.27937 0.30820 0.24952 -0.06350 -0.02400 0.04991  276 PHE A CD2 
9223  C CE1 . PHE B 250 ? 0.30160 0.31748 0.27179 -0.07081 -0.03205 0.04325  276 PHE A CE1 
9224  C CE2 . PHE B 250 ? 0.29045 0.31775 0.25714 -0.06446 -0.02477 0.04921  276 PHE A CE2 
9225  C CZ  . PHE B 250 ? 0.31352 0.33473 0.27937 -0.06815 -0.02885 0.04555  276 PHE A CZ  
9235  N N   . PHE B 251 ? 0.27957 0.30628 0.25767 -0.07399 -0.03804 0.05801  277 PHE A N   
9236  C CA  . PHE B 251 ? 0.27923 0.30059 0.26126 -0.07967 -0.04431 0.06084  277 PHE A CA  
9237  C C   . PHE B 251 ? 0.31711 0.32562 0.30060 -0.07820 -0.04678 0.05335  277 PHE A C   
9238  O O   . PHE B 251 ? 0.32455 0.33067 0.30721 -0.07492 -0.04672 0.05158  277 PHE A O   
9239  C CB  . PHE B 251 ? 0.32170 0.34905 0.30369 -0.08176 -0.04568 0.06996  277 PHE A CB  
9240  C CG  . PHE B 251 ? 0.38217 0.42526 0.36364 -0.08164 -0.04127 0.07723  277 PHE A CG  
9241  C CD1 . PHE B 251 ? 0.39573 0.44606 0.38388 -0.08753 -0.04312 0.08347  277 PHE A CD1 
9242  C CD2 . PHE B 251 ? 0.47794 0.52861 0.45349 -0.07523 -0.03562 0.07671  277 PHE A CD2 
9243  C CE1 . PHE B 251 ? 0.42636 0.49325 0.41653 -0.08685 -0.03868 0.08994  277 PHE A CE1 
9244  C CE2 . PHE B 251 ? 0.59502 0.66081 0.57091 -0.07377 -0.03094 0.08247  277 PHE A CE2 
9245  C CZ  . PHE B 251 ? 0.50849 0.58331 0.49233 -0.07952 -0.03213 0.08948  277 PHE A CZ  
9255  N N   . ASP B 252 ? 0.32679 0.32772 0.31257 -0.07998 -0.04907 0.04820  278 ASP A N   
9256  C CA  . ASP B 252 ? 0.28782 0.27818 0.27654 -0.07785 -0.05056 0.04074  278 ASP A CA  
9257  C C   . ASP B 252 ? 0.31174 0.29401 0.30508 -0.08112 -0.05799 0.04295  278 ASP A C   
9258  O O   . ASP B 252 ? 0.29941 0.28073 0.29442 -0.08626 -0.06227 0.04713  278 ASP A O   
9259  C CB  . ASP B 252 ? 0.28716 0.27400 0.27448 -0.07661 -0.04795 0.03353  278 ASP A CB  
9260  C CG  . ASP B 252 ? 0.30976 0.30261 0.29325 -0.07288 -0.04031 0.03230  278 ASP A CG  
9261  O OD1 . ASP B 252 ? 0.32508 0.31983 0.31019 -0.07010 -0.03765 0.03234  278 ASP A OD1 
9262  O OD2 . ASP B 252 ? 0.31577 0.31061 0.29451 -0.07258 -0.03763 0.03126  278 ASP A OD2 
9267  N N   . VAL B 253 ? 0.28451 0.26092 0.28104 -0.07813 -0.05996 0.04027  279 VAL A N   
9268  C CA  . VAL B 253 ? 0.29573 0.26434 0.29635 -0.08007 -0.06730 0.04425  279 VAL A CA  
9269  C C   . VAL B 253 ? 0.31030 0.26860 0.31749 -0.07636 -0.07011 0.03584  279 VAL A C   
9270  O O   . VAL B 253 ? 0.30854 0.26849 0.31788 -0.07166 -0.06650 0.02935  279 VAL A O   
9271  C CB  . VAL B 253 ? 0.29974 0.27375 0.29659 -0.07924 -0.06819 0.05246  279 VAL A CB  
9272  C CG1 . VAL B 253 ? 0.31909 0.30516 0.31029 -0.08179 -0.06408 0.06032  279 VAL A CG1 
9273  C CG2 . VAL B 253 ? 0.32530 0.30141 0.32111 -0.07314 -0.06598 0.04679  279 VAL A CG2 
9283  N N   . PHE B 254 ? 0.32140 0.26878 0.33364 -0.07852 -0.07699 0.03616  280 PHE A N   
9284  C CA  . PHE B 254 ? 0.29206 0.22964 0.31202 -0.07411 -0.08084 0.02954  280 PHE A CA  
9285  C C   . PHE B 254 ? 0.30627 0.24332 0.32805 -0.07175 -0.08526 0.03502  280 PHE A C   
9286  O O   . PHE B 254 ? 0.34994 0.28787 0.36768 -0.07501 -0.08859 0.04559  280 PHE A O   
9287  C CB  . PHE B 254 ? 0.31661 0.24076 0.34147 -0.07657 -0.08755 0.02741  280 PHE A CB  
9288  C CG  . PHE B 254 ? 0.36954 0.29096 0.39371 -0.07496 -0.08446 0.01641  280 PHE A CG  
9289  C CD1 . PHE B 254 ? 0.40559 0.31998 0.43594 -0.06895 -0.08452 0.00606  280 PHE A CD1 
9290  C CD2 . PHE B 254 ? 0.35491 0.28131 0.37209 -0.07880 -0.08176 0.01645  280 PHE A CD2 
9291  C CE1 . PHE B 254 ? 0.40431 0.31694 0.43176 -0.06657 -0.08082 -0.00419 280 PHE A CE1 
9292  C CE2 . PHE B 254 ? 0.35206 0.27633 0.36565 -0.07646 -0.07901 0.00627  280 PHE A CE2 
9293  C CZ  . PHE B 254 ? 0.37500 0.29216 0.39281 -0.07037 -0.07829 -0.00398 280 PHE A CZ  
9303  N N   . ALA B 255 ? 0.30850 0.24497 0.33659 -0.06594 -0.08525 0.02800  281 ALA A N   
9304  C CA  . ALA B 255 ? 0.31539 0.25123 0.34603 -0.06239 -0.09094 0.03117  281 ALA A CA  
9305  C C   . ALA B 255 ? 0.32416 0.25322 0.36771 -0.05686 -0.09463 0.02284  281 ALA A C   
9306  O O   . ALA B 255 ? 0.32185 0.25046 0.37161 -0.05483 -0.08998 0.01342  281 ALA A O   
9307  C CB  . ALA B 255 ? 0.34188 0.28952 0.36700 -0.06043 -0.08679 0.03122  281 ALA A CB  
9313  N N   . MET B 256 ? 0.31598 0.24055 0.36344 -0.05376 -0.10297 0.02667  282 MET A N   
9314  C CA  . MET B 256 ? 0.33861 0.25611 0.40026 -0.04790 -0.10811 0.01991  282 MET A CA  
9315  C C   . MET B 256 ? 0.33414 0.26010 0.40264 -0.04250 -0.10992 0.01615  282 MET A C   
9316  O O   . MET B 256 ? 0.35434 0.28164 0.41720 -0.04159 -0.11645 0.02324  282 MET A O   
9317  C CB  . MET B 256 ? 0.33440 0.23792 0.39785 -0.04802 -0.11828 0.02744  282 MET A CB  
9318  C CG  . MET B 256 ? 0.37903 0.27391 0.45830 -0.04102 -0.12399 0.02001  282 MET A CG  
9319  S SD  . MET B 256 ? 0.47684 0.35163 0.55957 -0.04100 -0.13645 0.02896  282 MET A SD  
9320  C CE  . MET B 256 ? 0.40796 0.27511 0.48301 -0.05012 -0.13297 0.03153  282 MET A CE  
9330  N N   . PRO B 257 ? 0.34135 0.27340 0.42197 -0.03893 -0.10481 0.00559  283 PRO A N   
9331  C CA  . PRO B 257 ? 0.31514 0.25538 0.40578 -0.03447 -0.10803 0.00183  283 PRO A CA  
9332  C C   . PRO B 257 ? 0.34470 0.27889 0.44159 -0.02958 -0.12061 0.00532  283 PRO A C   
9333  O O   . PRO B 257 ? 0.36980 0.29296 0.47156 -0.02751 -0.12551 0.00655  283 PRO A O   
9334  C CB  . PRO B 257 ? 0.33825 0.28460 0.44512 -0.03167 -0.10014 -0.00938 283 PRO A CB  
9335  C CG  . PRO B 257 ? 0.31382 0.25945 0.41055 -0.03616 -0.08988 -0.01015 283 PRO A CG  
9336  C CD  . PRO B 257 ? 0.30628 0.23987 0.39120 -0.03919 -0.09520 -0.00291 283 PRO A CD  
9344  N N   . ALA B 258 ? 0.35565 0.29659 0.45181 -0.02738 -0.12665 0.00679  284 ALA A N   
9345  C CA  . ALA B 258 ? 0.38229 0.31827 0.48079 -0.02249 -0.13977 0.01181  284 ALA A CA  
9346  C C   . ALA B 258 ? 0.39297 0.32635 0.51402 -0.01596 -0.14413 0.00466  284 ALA A C   
9347  O O   . ALA B 258 ? 0.42003 0.34453 0.54415 -0.01171 -0.15460 0.00961  284 ALA A O   
9348  C CB  . ALA B 258 ? 0.40242 0.34755 0.49497 -0.02082 -0.14552 0.01257  284 ALA A CB  
9354  N N   . ASP B 259 ? 0.39754 0.33887 0.53489 -0.01467 -0.13599 -0.00633 285 ASP A N   
9355  C CA  . ASP B 259 ? 0.45431 0.39580 0.61508 -0.00766 -0.13823 -0.01413 285 ASP A CA  
9356  C C   . ASP B 259 ? 0.43169 0.36435 0.59530 -0.00706 -0.13115 -0.01842 285 ASP A C   
9357  O O   . ASP B 259 ? 0.43430 0.36972 0.61702 -0.00113 -0.12858 -0.02730 285 ASP A O   
9358  C CB  . ASP B 259 ? 0.41922 0.37702 0.59949 -0.00573 -0.13413 -0.02343 285 ASP A CB  
9359  C CG  . ASP B 259 ? 0.41993 0.38521 0.59948 -0.01064 -0.11880 -0.02862 285 ASP A CG  
9360  O OD1 . ASP B 259 ? 0.42342 0.38262 0.58512 -0.01559 -0.11215 -0.02510 285 ASP A OD1 
9361  O OD2 . ASP B 259 ? 0.42824 0.40612 0.62634 -0.00960 -0.11359 -0.03573 285 ASP A OD2 
9366  N N   . ALA B 260 ? 0.38394 0.30650 0.52952 -0.01263 -0.12837 -0.01283 286 ALA A N   
9367  C CA  . ALA B 260 ? 0.37981 0.29329 0.52615 -0.01228 -0.12301 -0.01799 286 ALA A CA  
9368  C C   . ALA B 260 ? 0.41165 0.31486 0.57366 -0.00415 -0.13078 -0.02194 286 ALA A C   
9369  O O   . ALA B 260 ? 0.44633 0.34077 0.60938 -0.00178 -0.14283 -0.01454 286 ALA A O   
9370  C CB  . ALA B 260 ? 0.36909 0.27193 0.49544 -0.01982 -0.12302 -0.00970 286 ALA A CB  
9376  N N   . LYS B 261 ? 0.40680 0.31126 0.58032 0.00071  -0.12352 -0.03344 287 LYS A N   
9377  C CA  . LYS B 261 ? 0.44671 0.34287 0.63751 0.01014  -0.12956 -0.03956 287 LYS A CA  
9378  C C   . LYS B 261 ? 0.46765 0.34166 0.65010 0.00942  -0.13589 -0.03717 287 LYS A C   
9379  O O   . LYS B 261 ? 0.51015 0.37133 0.70121 0.01474  -0.14726 -0.03440 287 LYS A O   
9380  C CB  . LYS B 261 ? 0.47532 0.38307 0.68157 0.01641  -0.11810 -0.05327 287 LYS A CB  
9381  C CG  . LYS B 261 ? 0.52285 0.42365 0.74826 0.02775  -0.12235 -0.06186 287 LYS A CG  
9382  C CD  . LYS B 261 ? 0.59379 0.51027 0.83503 0.03433  -0.10887 -0.07495 287 LYS A CD  
9383  C CE  . LYS B 261 ? 0.73622 0.64588 0.99581 0.04689  -0.11177 -0.08503 287 LYS A CE  
9384  N NZ  . LYS B 261 ? 0.90679 0.79887 1.15262 0.04832  -0.10927 -0.09198 287 LYS A NZ  
9398  N N   . ASN B 262 ? 0.42129 0.28987 0.58758 0.00257  -0.12990 -0.03741 288 ASN A N   
9399  C CA  . ASN B 262 ? 0.44816 0.29606 0.60890 0.00147  -0.13499 -0.03822 288 ASN A CA  
9400  C C   . ASN B 262 ? 0.45957 0.30031 0.60274 -0.00965 -0.13922 -0.02446 288 ASN A C   
9401  O O   . ASN B 262 ? 0.43140 0.27152 0.56175 -0.01648 -0.13376 -0.02514 288 ASN A O   
9402  C CB  . ASN B 262 ? 0.48263 0.33128 0.64074 0.00363  -0.12473 -0.05210 288 ASN A CB  
9403  C CG  . ASN B 262 ? 0.63557 0.49092 0.81192 0.01553  -0.11982 -0.06562 288 ASN A CG  
9404  O OD1 . ASN B 262 ? 0.95533 0.82420 1.13149 0.01768  -0.10716 -0.07451 288 ASN A OD1 
9405  N ND2 . ASN B 262 ? 0.52659 0.37347 0.71908 0.02345  -0.12942 -0.06628 288 ASN A ND2 
9412  N N   . LYS B 263 ? 0.50424 0.34065 0.64708 -0.01107 -0.14899 -0.01149 289 LYS A N   
9413  C CA  . LYS B 263 ? 0.53581 0.36968 0.66271 -0.02121 -0.15134 0.00302  289 LYS A CA  
9414  C C   . LYS B 263 ? 0.52945 0.34432 0.65265 -0.02678 -0.15594 0.00596  289 LYS A C   
9415  O O   . LYS B 263 ? 0.53827 0.35498 0.64957 -0.03578 -0.15201 0.01040  289 LYS A O   
9416  C CB  . LYS B 263 ? 0.58906 0.42261 0.71545 -0.02012 -0.16068 0.01635  289 LYS A CB  
9417  C CG  . LYS B 263 ? 0.66831 0.52126 0.79489 -0.01709 -0.15776 0.01553  289 LYS A CG  
9418  C CD  . LYS B 263 ? 0.75097 0.60269 0.87325 -0.01575 -0.16831 0.02885  289 LYS A CD  
9419  C CE  . LYS B 263 ? 0.78516 0.63065 0.88978 -0.02445 -0.17023 0.04486  289 LYS A CE  
9420  N NZ  . LYS B 263 ? 0.79137 0.63796 0.88833 -0.02240 -0.17918 0.05807  289 LYS A NZ  
9434  N N   . ASP B 264 ? 0.51607 0.31234 0.65082 -0.02149 -0.16486 0.00322  290 ASP A N   
9435  C CA  . ASP B 264 ? 0.53830 0.31442 0.67180 -0.02713 -0.17065 0.00531  290 ASP A CA  
9436  C C   . ASP B 264 ? 0.49269 0.27170 0.61919 -0.03081 -0.16250 -0.00654 290 ASP A C   
9437  O O   . ASP B 264 ? 0.51284 0.28610 0.63162 -0.04046 -0.16374 -0.00126 290 ASP A O   
9438  C CB  . ASP B 264 ? 0.64395 0.39859 0.79283 -0.01892 -0.18119 0.00083  290 ASP A CB  
9439  C CG  . ASP B 264 ? 0.76154 0.50847 0.91535 -0.01703 -0.19193 0.01625  290 ASP A CG  
9440  O OD1 . ASP B 264 ? 0.78156 0.53295 0.92458 -0.02506 -0.19302 0.03274  290 ASP A OD1 
9441  O OD2 . ASP B 264 ? 0.82189 0.55878 0.98999 -0.00684 -0.19917 0.01194  290 ASP A OD2 
9446  N N   . GLU B 265 ? 0.43962 0.22822 0.56914 -0.02309 -0.15424 -0.02219 291 GLU A N   
9447  C CA  . GLU B 265 ? 0.45855 0.24978 0.57930 -0.02527 -0.14669 -0.03364 291 GLU A CA  
9448  C C   . GLU B 265 ? 0.45403 0.26122 0.56015 -0.03477 -0.13926 -0.02584 291 GLU A C   
9449  O O   . GLU B 265 ? 0.44640 0.25139 0.54319 -0.04120 -0.13795 -0.02767 291 GLU A O   
9450  C CB  . GLU B 265 ? 0.48053 0.28071 0.60699 -0.01433 -0.13793 -0.05035 291 GLU A CB  
9451  C CG  . GLU B 265 ? 0.55944 0.34494 0.70024 -0.00339 -0.14355 -0.06155 291 GLU A CG  
9452  C CD  . GLU B 265 ? 0.64965 0.43085 0.80603 0.00227  -0.15225 -0.05403 291 GLU A CD  
9453  O OE1 . GLU B 265 ? 0.64592 0.44227 0.80348 0.00118  -0.15035 -0.04506 291 GLU A OE1 
9454  O OE2 . GLU B 265 ? 0.79707 0.55900 0.96442 0.00833  -0.16171 -0.05766 291 GLU A OE2 
9461  N N   . ALA B 266 ? 0.44230 0.26581 0.54681 -0.03509 -0.13484 -0.01802 292 ALA A N   
9462  C CA  . ALA B 266 ? 0.43282 0.27081 0.52411 -0.04331 -0.12834 -0.00991 292 ALA A CA  
9463  C C   . ALA B 266 ? 0.41651 0.24651 0.50166 -0.05333 -0.13458 0.00296  292 ALA A C   
9464  O O   . ALA B 266 ? 0.40613 0.24180 0.48190 -0.06041 -0.13056 0.00467  292 ALA A O   
9465  C CB  . ALA B 266 ? 0.40385 0.25727 0.49570 -0.04123 -0.12508 -0.00401 292 ALA A CB  
9471  N N   . TYR B 267 ? 0.41900 0.23636 0.51020 -0.05419 -0.14447 0.01309  293 TYR A N   
9472  C CA  . TYR B 267 ? 0.44447 0.25419 0.53218 -0.06437 -0.14990 0.02661  293 TYR A CA  
9473  C C   . TYR B 267 ? 0.46209 0.25896 0.55156 -0.06902 -0.15309 0.01933  293 TYR A C   
9474  O O   . TYR B 267 ? 0.45271 0.25139 0.53770 -0.07877 -0.15327 0.02636  293 TYR A O   
9475  C CB  . TYR B 267 ? 0.47207 0.26940 0.56602 -0.06393 -0.15972 0.03954  293 TYR A CB  
9476  C CG  . TYR B 267 ? 0.51732 0.32862 0.60418 -0.06321 -0.15767 0.05151  293 TYR A CG  
9477  C CD1 . TYR B 267 ? 0.53784 0.36225 0.61308 -0.07103 -0.15252 0.06308  293 TYR A CD1 
9478  C CD2 . TYR B 267 ? 0.52733 0.33941 0.61921 -0.05405 -0.16127 0.05050  293 TYR A CD2 
9479  C CE1 . TYR B 267 ? 0.54917 0.38618 0.61584 -0.06932 -0.15071 0.07251  293 TYR A CE1 
9480  C CE2 . TYR B 267 ? 0.54102 0.36542 0.62492 -0.05298 -0.16073 0.06026  293 TYR A CE2 
9481  C CZ  . TYR B 267 ? 0.54259 0.37888 0.61289 -0.06044 -0.15533 0.07083  293 TYR A CZ  
9482  O OH  . TYR B 267 ? 0.57119 0.41951 0.63154 -0.05844 -0.15482 0.07909  293 TYR A OH  
9492  N N   . GLN B 268 ? 0.48134 0.26516 0.57809 -0.06188 -0.15627 0.00477  294 GLN A N   
9493  C CA  . GLN B 268 ? 0.48371 0.25517 0.58029 -0.06545 -0.15990 -0.00474 294 GLN A CA  
9494  C C   . GLN B 268 ? 0.44659 0.23404 0.53066 -0.06933 -0.15108 -0.01013 294 GLN A C   
9495  O O   . GLN B 268 ? 0.49868 0.28236 0.57996 -0.07783 -0.15463 -0.00888 294 GLN A O   
9496  C CB  . GLN B 268 ? 0.51529 0.27151 0.61985 -0.05490 -0.16352 -0.02178 294 GLN A CB  
9497  C CG  . GLN B 268 ? 0.54045 0.27805 0.65789 -0.05143 -0.17387 -0.01677 294 GLN A CG  
9498  C CD  . GLN B 268 ? 0.57691 0.30222 0.70191 -0.03969 -0.17607 -0.03432 294 GLN A CD  
9499  O OE1 . GLN B 268 ? 0.62465 0.34921 0.75834 -0.02962 -0.17587 -0.03956 294 GLN A OE1 
9500  N NE2 . GLN B 268 ? 0.54837 0.26524 0.67042 -0.04040 -0.17799 -0.04414 294 GLN A NE2 
9509  N N   . PHE B 269 ? 0.42418 0.22974 0.50167 -0.06368 -0.14011 -0.01515 295 PHE A N   
9510  C CA  . PHE B 269 ? 0.41150 0.23143 0.47687 -0.06630 -0.13169 -0.01965 295 PHE A CA  
9511  C C   . PHE B 269 ? 0.41703 0.24829 0.47678 -0.07636 -0.13039 -0.00479 295 PHE A C   
9512  O O   . PHE B 269 ? 0.43547 0.27034 0.48903 -0.08237 -0.13011 -0.00543 295 PHE A O   
9513  C CB  . PHE B 269 ? 0.40329 0.23856 0.46497 -0.05799 -0.12013 -0.02738 295 PHE A CB  
9514  C CG  . PHE B 269 ? 0.42778 0.27452 0.47674 -0.05902 -0.11184 -0.03352 295 PHE A CG  
9515  C CD1 . PHE B 269 ? 0.46769 0.30711 0.51124 -0.05571 -0.11227 -0.04743 295 PHE A CD1 
9516  C CD2 . PHE B 269 ? 0.43936 0.30319 0.48076 -0.06280 -0.10431 -0.02561 295 PHE A CD2 
9517  C CE1 . PHE B 269 ? 0.51845 0.36884 0.54817 -0.05610 -0.10489 -0.05219 295 PHE A CE1 
9518  C CE2 . PHE B 269 ? 0.48249 0.35620 0.51218 -0.06328 -0.09716 -0.03010 295 PHE A CE2 
9519  C CZ  . PHE B 269 ? 0.52595 0.39314 0.54932 -0.06004 -0.09756 -0.04286 295 PHE A CZ  
9529  N N   . LEU B 270 ? 0.43885 0.27623 0.50067 -0.07779 -0.13001 0.00851  296 LEU A N   
9530  C CA  . LEU B 270 ? 0.44528 0.29418 0.50188 -0.08643 -0.12809 0.02291  296 LEU A CA  
9531  C C   . LEU B 270 ? 0.44490 0.28306 0.50666 -0.09623 -0.13658 0.03017  296 LEU A C   
9532  O O   . LEU B 270 ? 0.43493 0.28247 0.49319 -0.10365 -0.13475 0.03507  296 LEU A O   
9533  C CB  . LEU B 270 ? 0.44099 0.29664 0.49740 -0.08504 -0.12703 0.03494  296 LEU A CB  
9534  C CG  . LEU B 270 ? 0.51118 0.37980 0.56397 -0.07689 -0.11913 0.02905  296 LEU A CG  
9535  C CD1 . LEU B 270 ? 0.57706 0.45011 0.62922 -0.07526 -0.12079 0.03985  296 LEU A CD1 
9536  C CD2 . LEU B 270 ? 0.48762 0.37207 0.53129 -0.07817 -0.10951 0.02574  296 LEU A CD2 
9548  N N   . ASN B 271 ? 0.42893 0.24741 0.50080 -0.09651 -0.14630 0.03144  297 ASN A N   
9549  C CA  A ASN B 271 ? 0.43837 0.24718 0.51697 -0.10525 -0.15375 0.03790  297 ASN A CA  
9550  C CA  B ASN B 271 ? 0.43844 0.24723 0.51704 -0.10522 -0.15375 0.03785  297 ASN A CA  
9551  C C   . ASN B 271 ? 0.43559 0.24356 0.51163 -0.10624 -0.15431 0.02450  297 ASN A C   
9552  O O   . ASN B 271 ? 0.41816 0.22976 0.49652 -0.11345 -0.15622 0.02980  297 ASN A O   
9553  C CB  A ASN B 271 ? 0.49362 0.28383 0.58254 -0.10209 -0.16206 0.04098  297 ASN A CB  
9554  C CB  B ASN B 271 ? 0.49247 0.28260 0.58132 -0.10193 -0.16202 0.04050  297 ASN A CB  
9555  C CG  A ASN B 271 ? 0.54922 0.34129 0.64003 -0.10476 -0.16325 0.06027  297 ASN A CG  
9556  C CG  B ASN B 271 ? 0.54112 0.32847 0.63667 -0.10992 -0.16647 0.05334  297 ASN A CG  
9557  O OD1 A ASN B 271 ? 0.50659 0.31080 0.59474 -0.11250 -0.16007 0.07437  297 ASN A OD1 
9558  O OD1 B ASN B 271 ? 0.56318 0.36374 0.65684 -0.11719 -0.16295 0.06803  297 ASN A OD1 
9559  N ND2 A ASN B 271 ? 0.47756 0.25851 0.57253 -0.09764 -0.16768 0.06091  297 ASN A ND2 
9560  N ND2 B ASN B 271 ? 0.51917 0.28977 0.62337 -0.10855 -0.17399 0.04749  297 ASN A ND2 
9571  N N   . TYR B 272 ? 0.45724 0.26078 0.52869 -0.09888 -0.15296 0.00717  298 TYR A N   
9572  C CA  . TYR B 272 ? 0.45023 0.25342 0.51557 -0.09897 -0.15353 -0.00636 298 TYR A CA  
9573  C C   . TYR B 272 ? 0.45072 0.27269 0.50764 -0.10551 -0.14829 -0.00161 298 TYR A C   
9574  O O   . TYR B 272 ? 0.45510 0.27976 0.51133 -0.11066 -0.15127 -0.00253 298 TYR A O   
9575  C CB  . TYR B 272 ? 0.45616 0.25302 0.51635 -0.08825 -0.15121 -0.02500 298 TYR A CB  
9576  C CG  . TYR B 272 ? 0.47990 0.27278 0.53140 -0.08690 -0.15334 -0.04109 298 TYR A CG  
9577  C CD1 . TYR B 272 ? 0.51258 0.29122 0.56839 -0.08686 -0.16132 -0.04772 298 TYR A CD1 
9578  C CD2 . TYR B 272 ? 0.48073 0.28978 0.51759 -0.08256 -0.14345 -0.04800 298 TYR A CD2 
9579  C CE1 . TYR B 272 ? 0.52578 0.30154 0.57176 -0.08491 -0.16360 -0.06290 298 TYR A CE1 
9580  C CE2 . TYR B 272 ? 0.48175 0.28730 0.50787 -0.08087 -0.14609 -0.06242 298 TYR A CE2 
9581  C CZ  . TYR B 272 ? 0.53645 0.32323 0.56708 -0.08281 -0.15799 -0.07104 298 TYR A CZ  
9582  O OH  . TYR B 272 ? 0.56910 0.35302 0.58726 -0.08020 -0.16097 -0.08615 298 TYR A OH  
9592  N N   . LEU B 273 ? 0.45246 0.29189 0.50259 -0.10234 -0.13788 0.00403  299 LEU A N   
9593  C CA  . LEU B 273 ? 0.45232 0.31173 0.49421 -0.10599 -0.13092 0.00920  299 LEU A CA  
9594  C C   . LEU B 273 ? 0.46556 0.33105 0.51439 -0.11692 -0.13434 0.02505  299 LEU A C   
9595  O O   . LEU B 273 ? 0.47670 0.35590 0.52211 -0.12140 -0.13201 0.02787  299 LEU A O   
9596  C CB  . LEU B 273 ? 0.43314 0.30765 0.46786 -0.09929 -0.11935 0.01135  299 LEU A CB  
9597  C CG  . LEU B 273 ? 0.42833 0.30291 0.45667 -0.08932 -0.11303 -0.00268 299 LEU A CG  
9598  C CD1 . LEU B 273 ? 0.42107 0.31036 0.44588 -0.08475 -0.10278 0.00151  299 LEU A CD1 
9599  C CD2 . LEU B 273 ? 0.47081 0.34782 0.48911 -0.08819 -0.11144 -0.01347 299 LEU A CD2 
9611  N N   . LEU B 274 ? 0.44258 0.29945 0.50139 -0.12089 -0.13924 0.03639  300 LEU A N   
9612  C CA  . LEU B 274 ? 0.40570 0.27111 0.47103 -0.12882 -0.13964 0.05216  300 LEU A CA  
9613  C C   . LEU B 274 ? 0.42208 0.28150 0.49521 -0.13336 -0.14643 0.04939  300 LEU A C   
9614  O O   . LEU B 274 ? 0.45033 0.31924 0.53036 -0.14049 -0.14648 0.06125  300 LEU A O   
9615  C CB  . LEU B 274 ? 0.47870 0.33895 0.54926 -0.12920 -0.14073 0.06584  300 LEU A CB  
9616  C CG  . LEU B 274 ? 0.53155 0.40213 0.59422 -0.12589 -0.13375 0.07226  300 LEU A CG  
9617  C CD1 . LEU B 274 ? 0.61937 0.47988 0.68602 -0.12498 -0.13758 0.08346  300 LEU A CD1 
9618  C CD2 . LEU B 274 ? 0.51986 0.41317 0.57753 -0.12989 -0.12568 0.08206  300 LEU A CD2 
9630  N N   . ARG B 275 ? 0.42615 0.27090 0.49880 -0.12934 -0.15200 0.03401  301 ARG A N   
9631  C CA  . ARG B 275 ? 0.44493 0.28430 0.52399 -0.13372 -0.15918 0.02925  301 ARG A CA  
9632  C C   . ARG B 275 ? 0.43468 0.29145 0.50913 -0.13796 -0.15694 0.02832  301 ARG A C   
9633  O O   . ARG B 275 ? 0.42314 0.28617 0.48549 -0.13394 -0.15325 0.01911  301 ARG A O   
9634  C CB  . ARG B 275 ? 0.51995 0.34064 0.59662 -0.12726 -0.16516 0.01097  301 ARG A CB  
9635  C CG  . ARG B 275 ? 0.63548 0.43724 0.72105 -0.12418 -0.17047 0.01144  301 ARG A CG  
9636  C CD  . ARG B 275 ? 0.74990 0.53524 0.83197 -0.11680 -0.17548 -0.00851 301 ARG A CD  
9637  N NE  . ARG B 275 ? 0.68770 0.45538 0.77692 -0.11087 -0.17926 -0.01010 301 ARG A NE  
9638  C CZ  . ARG B 275 ? 0.64018 0.39250 0.72792 -0.10272 -0.18305 -0.02676 301 ARG A CZ  
9639  N NH1 . ARG B 275 ? 0.60145 0.35386 0.67893 -0.09982 -0.18346 -0.04335 301 ARG A NH1 
9640  N NH2 . ARG B 275 ? 0.67115 0.40837 0.76731 -0.09714 -0.18674 -0.02662 301 ARG A NH2 
9654  N N   . PRO B 276 ? 0.45148 0.31669 0.53589 -0.14591 -0.15940 0.03770  302 PRO A N   
9655  C CA  . PRO B 276 ? 0.46538 0.34924 0.54667 -0.14932 -0.15723 0.03806  302 PRO A CA  
9656  C C   . PRO B 276 ? 0.45645 0.33690 0.52724 -0.14558 -0.16137 0.02020  302 PRO A C   
9657  O O   . PRO B 276 ? 0.43491 0.32917 0.49551 -0.14415 -0.15734 0.01783  302 PRO A O   
9658  C CB  . PRO B 276 ? 0.52623 0.41605 0.62361 -0.15813 -0.16107 0.04940  302 PRO A CB  
9659  C CG  . PRO B 276 ? 0.55838 0.43958 0.66414 -0.15956 -0.16052 0.06148  302 PRO A CG  
9660  C CD  . PRO B 276 ? 0.51441 0.37510 0.61399 -0.15220 -0.16331 0.05040  302 PRO A CD  
9668  N N   . ASP B 277 ? 0.45027 0.31265 0.52184 -0.14335 -0.16932 0.00737  303 ASP A N   
9669  C CA  . ASP B 277 ? 0.46928 0.32872 0.52846 -0.13923 -0.17352 -0.01017 303 ASP A CA  
9670  C C   . ASP B 277 ? 0.47047 0.32857 0.51245 -0.13064 -0.16758 -0.01985 303 ASP A C   
9671  O O   . ASP B 277 ? 0.50293 0.36740 0.53058 -0.12773 -0.16748 -0.02923 303 ASP A O   
9672  C CB  . ASP B 277 ? 0.58472 0.42533 0.64858 -0.13871 -0.18368 -0.02226 303 ASP A CB  
9673  C CG  . ASP B 277 ? 0.78599 0.60665 0.85272 -0.13333 -0.18437 -0.02611 303 ASP A CG  
9674  O OD1 . ASP B 277 ? 0.89741 0.70534 0.95414 -0.12557 -0.18667 -0.04298 303 ASP A OD1 
9675  O OD2 . ASP B 277 ? 0.72539 0.54425 0.80353 -0.13618 -0.18224 -0.01196 303 ASP A OD2 
9680  N N   . VAL B 278 ? 0.44865 0.29886 0.49150 -0.12633 -0.16291 -0.01759 304 VAL A N   
9681  C CA  . VAL B 278 ? 0.45664 0.30567 0.48542 -0.11844 -0.15719 -0.02685 304 VAL A CA  
9682  C C   . VAL B 278 ? 0.44266 0.31259 0.46294 -0.11898 -0.14817 -0.01902 304 VAL A C   
9683  O O   . VAL B 278 ? 0.44858 0.32604 0.45333 -0.11178 -0.14183 -0.02725 304 VAL A O   
9684  C CB  . VAL B 278 ? 0.44578 0.28261 0.48059 -0.11350 -0.15486 -0.02564 304 VAL A CB  
9685  C CG1 . VAL B 278 ? 0.44884 0.29075 0.47226 -0.10371 -0.14461 -0.03185 304 VAL A CG1 
9686  C CG2 . VAL B 278 ? 0.46651 0.28279 0.50742 -0.10994 -0.16265 -0.03599 304 VAL A CG2 
9696  N N   . VAL B 279 ? 0.43061 0.31219 0.45993 -0.12489 -0.14453 -0.00236 305 VAL A N   
9697  C CA  . VAL B 279 ? 0.41031 0.31250 0.43182 -0.12191 -0.13291 0.00512  305 VAL A CA  
9698  C C   . VAL B 279 ? 0.38631 0.30252 0.40370 -0.12545 -0.13478 0.00555  305 VAL A C   
9699  O O   . VAL B 279 ? 0.40878 0.33842 0.41461 -0.12002 -0.12629 0.00538  305 VAL A O   
9700  C CB  . VAL B 279 ? 0.40271 0.31214 0.43343 -0.12543 -0.12827 0.02133  305 VAL A CB  
9701  C CG1 . VAL B 279 ? 0.43121 0.34714 0.47534 -0.13674 -0.13411 0.03378  305 VAL A CG1 
9702  C CG2 . VAL B 279 ? 0.38528 0.31132 0.40638 -0.11918 -0.11564 0.02530  305 VAL A CG2 
9712  N N   . ALA B 280 ? 0.42498 0.33850 0.45277 -0.13456 -0.14635 0.00641  306 ALA A N   
9713  C CA  . ALA B 280 ? 0.40207 0.32842 0.42621 -0.13703 -0.15000 0.00482  306 ALA A CA  
9714  C C   . ALA B 280 ? 0.41877 0.34059 0.42340 -0.12840 -0.15031 -0.01121 306 ALA A C   
9715  O O   . ALA B 280 ? 0.41242 0.34792 0.40593 -0.12489 -0.14653 -0.01144 306 ALA A O   
9716  C CB  . ALA B 280 ? 0.38871 0.31429 0.42837 -0.14346 -0.15828 0.00754  306 ALA A CB  
9722  N N   . HIS B 281 ? 0.43590 0.33860 0.43581 -0.12446 -0.15487 -0.02454 307 HIS A N   
9723  C CA  . HIS B 281 ? 0.45272 0.35121 0.43217 -0.11499 -0.15351 -0.04010 307 HIS A CA  
9724  C C   . HIS B 281 ? 0.43847 0.34830 0.40423 -0.10563 -0.13758 -0.03757 307 HIS A C   
9725  O O   . HIS B 281 ? 0.43581 0.35228 0.38411 -0.09951 -0.13382 -0.04330 307 HIS A O   
9726  C CB  . HIS B 281 ? 0.47182 0.34783 0.45085 -0.11130 -0.15935 -0.05422 307 HIS A CB  
9727  C CG  . HIS B 281 ? 0.49939 0.37082 0.45686 -0.10036 -0.15639 -0.07073 307 HIS A CG  
9728  N ND1 . HIS B 281 ? 0.53327 0.40642 0.47655 -0.09937 -0.16373 -0.08051 307 HIS A ND1 
9729  C CD2 . HIS B 281 ? 0.51767 0.38357 0.46557 -0.08977 -0.14695 -0.07908 307 HIS A CD2 
9730  C CE1 . HIS B 281 ? 0.60742 0.47598 0.53100 -0.08824 -0.15821 -0.09405 307 HIS A CE1 
9731  N NE2 . HIS B 281 ? 0.53830 0.40263 0.46563 -0.08246 -0.14773 -0.09346 307 HIS A NE2 
9739  N N   . ILE B 282 ? 0.42397 0.33578 0.39724 -0.10446 -0.12863 -0.02890 308 ILE A N   
9740  C CA  . ILE B 282 ? 0.40351 0.32604 0.36730 -0.09700 -0.11443 -0.02573 308 ILE A CA  
9741  C C   . ILE B 282 ? 0.39169 0.33240 0.35132 -0.09865 -0.11075 -0.01648 308 ILE A C   
9742  O O   . ILE B 282 ? 0.38925 0.33684 0.33420 -0.09247 -0.10421 -0.01915 308 ILE A O   
9743  C CB  . ILE B 282 ? 0.36494 0.28583 0.33898 -0.09591 -0.10767 -0.01878 308 ILE A CB  
9744  C CG1 . ILE B 282 ? 0.38500 0.28816 0.36261 -0.09214 -0.11088 -0.02891 308 ILE A CG1 
9745  C CG2 . ILE B 282 ? 0.36155 0.29447 0.32800 -0.08947 -0.09393 -0.01507 308 ILE A CG2 
9746  C CD1 . ILE B 282 ? 0.38817 0.28875 0.37673 -0.09102 -0.10681 -0.02236 308 ILE A CD1 
9758  N N   . SER B 283 ? 0.38574 0.33459 0.35877 -0.10670 -0.11474 -0.00501 309 SER A N   
9759  C CA  . SER B 283 ? 0.38511 0.35188 0.35659 -0.10773 -0.11186 0.00365  309 SER A CA  
9760  C C   . SER B 283 ? 0.40620 0.37610 0.36477 -0.10563 -0.11731 -0.00372 309 SER A C   
9761  O O   . SER B 283 ? 0.41541 0.39675 0.36423 -0.10107 -0.11147 -0.00048 309 SER A O   
9762  C CB  . SER B 283 ? 0.35772 0.33297 0.34724 -0.11714 -0.11683 0.01561  309 SER A CB  
9763  O OG  . SER B 283 ? 0.36981 0.34579 0.36696 -0.11751 -0.10997 0.02415  309 SER A OG  
9769  N N   . ASP B 284 ? 0.38299 0.34204 0.34107 -0.10865 -0.12931 -0.01374 310 ASP A N   
9770  C CA  . ASP B 284 ? 0.40127 0.36254 0.34540 -0.10646 -0.13659 -0.02206 310 ASP A CA  
9771  C C   . ASP B 284 ? 0.40374 0.36521 0.32505 -0.09548 -0.12658 -0.02807 310 ASP A C   
9772  O O   . ASP B 284 ? 0.43672 0.40622 0.34383 -0.09192 -0.12788 -0.02921 310 ASP A O   
9773  C CB  . ASP B 284 ? 0.45261 0.39832 0.39854 -0.11021 -0.15080 -0.03467 310 ASP A CB  
9774  C CG  . ASP B 284 ? 0.54915 0.49640 0.51773 -0.12248 -0.16327 -0.02858 310 ASP A CG  
9775  O OD1 . ASP B 284 ? 0.47960 0.44303 0.46078 -0.12738 -0.16037 -0.01455 310 ASP A OD1 
9776  O OD2 . ASP B 284 ? 0.49648 0.42892 0.47088 -0.12713 -0.17596 -0.03802 310 ASP A OD2 
9781  N N   . HIS B 285 ? 0.42045 0.37314 0.33812 -0.08997 -0.11726 -0.03209 311 HIS A N   
9782  C CA  . HIS B 285 ? 0.44846 0.40093 0.34621 -0.07995 -0.10695 -0.03800 311 HIS A CA  
9783  C C   . HIS B 285 ? 0.42367 0.38711 0.32060 -0.07637 -0.09289 -0.02719 311 HIS A C   
9784  O O   . HIS B 285 ? 0.43707 0.40512 0.31747 -0.06970 -0.08545 -0.02775 311 HIS A O   
9785  C CB  . HIS B 285 ? 0.52337 0.46119 0.41897 -0.07523 -0.10446 -0.04966 311 HIS A CB  
9786  C CG  . HIS B 285 ? 0.65859 0.58418 0.54585 -0.07448 -0.11632 -0.06459 311 HIS A CG  
9787  N ND1 . HIS B 285 ? 0.76339 0.68710 0.62750 -0.06609 -0.11449 -0.07596 311 HIS A ND1 
9788  C CD2 . HIS B 285 ? 0.68626 0.60037 0.58495 -0.08104 -0.13061 -0.07025 311 HIS A CD2 
9789  C CE1 . HIS B 285 ? 0.73267 0.64400 0.59330 -0.06688 -0.12757 -0.08943 311 HIS A CE1 
9790  N NE2 . HIS B 285 ? 0.72562 0.63028 0.60813 -0.07624 -0.13779 -0.08624 311 HIS A NE2 
9798  N N   . VAL B 286 ? 0.37538 0.34232 0.28880 -0.08019 -0.08887 -0.01754 312 VAL A N   
9799  C CA  . VAL B 286 ? 0.36979 0.34527 0.28302 -0.07651 -0.07619 -0.00889 312 VAL A CA  
9800  C C   . VAL B 286 ? 0.35309 0.34226 0.27190 -0.07958 -0.07665 0.00298  312 VAL A C   
9801  O O   . VAL B 286 ? 0.35167 0.34745 0.26953 -0.07616 -0.06722 0.00975  312 VAL A O   
9802  C CB  . VAL B 286 ? 0.38027 0.35072 0.30533 -0.07624 -0.06984 -0.00760 312 VAL A CB  
9803  C CG1 . VAL B 286 ? 0.40118 0.35986 0.32197 -0.07173 -0.06838 -0.01933 312 VAL A CG1 
9804  C CG2 . VAL B 286 ? 0.38724 0.35729 0.32890 -0.08349 -0.07643 -0.00149 312 VAL A CG2 
9814  N N   . PHE B 287 ? 0.35333 0.34703 0.27910 -0.08577 -0.08756 0.00526  313 PHE A N   
9815  C CA  . PHE B 287 ? 0.34782 0.35657 0.27946 -0.08776 -0.08837 0.01573  313 PHE A CA  
9816  C C   . PHE B 287 ? 0.34056 0.35524 0.28503 -0.08899 -0.08102 0.02530  313 PHE A C   
9817  O O   . PHE B 287 ? 0.34216 0.36754 0.28718 -0.08618 -0.07541 0.03287  313 PHE A O   
9818  C CB  . PHE B 287 ? 0.35835 0.37377 0.27426 -0.08113 -0.08480 0.01690  313 PHE A CB  
9819  C CG  . PHE B 287 ? 0.38013 0.39279 0.28226 -0.08010 -0.09419 0.00858  313 PHE A CG  
9820  C CD1 . PHE B 287 ? 0.40102 0.42320 0.30615 -0.08349 -0.10547 0.01068  313 PHE A CD1 
9821  C CD2 . PHE B 287 ? 0.40899 0.41057 0.29489 -0.07516 -0.09193 -0.00182 313 PHE A CD2 
9822  C CE1 . PHE B 287 ? 0.45425 0.47357 0.34532 -0.08222 -0.11567 0.00184  313 PHE A CE1 
9823  C CE2 . PHE B 287 ? 0.43808 0.43660 0.30844 -0.07324 -0.10080 -0.01086 313 PHE A CE2 
9824  C CZ  . PHE B 287 ? 0.46480 0.47160 0.33716 -0.07690 -0.11344 -0.00936 313 PHE A CZ  
9834  N N   . TYR B 288 ? 0.32343 0.33045 0.27742 -0.09248 -0.08135 0.02461  314 TYR A N   
9835  C CA  . TYR B 288 ? 0.32120 0.33315 0.28646 -0.09420 -0.07635 0.03313  314 TYR A CA  
9836  C C   . TYR B 288 ? 0.33991 0.35350 0.31983 -0.10269 -0.08418 0.03819  314 TYR A C   
9837  O O   . TYR B 288 ? 0.35857 0.36227 0.34154 -0.10717 -0.09280 0.03283  314 TYR A O   
9838  C CB  . TYR B 288 ? 0.31659 0.31886 0.28089 -0.09071 -0.06967 0.02988  314 TYR A CB  
9839  C CG  . TYR B 288 ? 0.31131 0.31546 0.26724 -0.08353 -0.05939 0.02931  314 TYR A CG  
9840  C CD1 . TYR B 288 ? 0.32830 0.34025 0.28789 -0.08149 -0.05281 0.03631  314 TYR A CD1 
9841  C CD2 . TYR B 288 ? 0.32147 0.31957 0.26604 -0.07875 -0.05605 0.02188  314 TYR A CD2 
9842  C CE1 . TYR B 288 ? 0.31298 0.32505 0.26682 -0.07556 -0.04404 0.03582  314 TYR A CE1 
9843  C CE2 . TYR B 288 ? 0.31481 0.31472 0.25375 -0.07299 -0.04585 0.02301  314 TYR A CE2 
9844  C CZ  . TYR B 288 ? 0.31452 0.32053 0.25926 -0.07203 -0.04074 0.02986  314 TYR A CZ  
9845  O OH  . TYR B 288 ? 0.31169 0.31787 0.25319 -0.06714 -0.03153 0.03101  314 TYR A OH  
9855  N N   . ALA B 289 ? 0.31964 0.34518 0.30879 -0.10467 -0.08075 0.04856  315 ALA A N   
9856  C CA  . ALA B 289 ? 0.32312 0.35097 0.32672 -0.11271 -0.08564 0.05577  315 ALA A CA  
9857  C C   . ALA B 289 ? 0.30941 0.32404 0.31438 -0.11306 -0.08448 0.05486  315 ALA A C   
9858  O O   . ALA B 289 ? 0.31856 0.33182 0.31798 -0.10733 -0.07679 0.05465  315 ALA A O   
9859  C CB  . ALA B 289 ? 0.32406 0.37021 0.33539 -0.11328 -0.08047 0.06719  315 ALA A CB  
9865  N N   . ASN B 290 ? 0.35158 0.35617 0.36492 -0.11977 -0.09295 0.05438  316 ASN A N   
9866  C CA  . ASN B 290 ? 0.32815 0.32057 0.34412 -0.11997 -0.09278 0.05524  316 ASN A CA  
9867  C C   . ASN B 290 ? 0.34225 0.34438 0.36756 -0.12458 -0.09048 0.06928  316 ASN A C   
9868  O O   . ASN B 290 ? 0.35435 0.37211 0.38621 -0.12839 -0.08960 0.07740  316 ASN A O   
9869  C CB  . ASN B 290 ? 0.32704 0.30175 0.34715 -0.12386 -0.10286 0.04783  316 ASN A CB  
9870  C CG  . ASN B 290 ? 0.35361 0.32976 0.38689 -0.13401 -0.11257 0.05266  316 ASN A CG  
9871  O OD1 . ASN B 290 ? 0.37400 0.35250 0.41948 -0.14080 -0.11415 0.06399  316 ASN A OD1 
9872  N ND2 . ASN B 290 ? 0.34193 0.31669 0.37287 -0.13529 -0.11967 0.04391  316 ASN A ND2 
9879  N N   . ALA B 291 ? 0.33908 0.33236 0.36548 -0.12416 -0.08991 0.07244  317 ALA A N   
9880  C CA  . ALA B 291 ? 0.32195 0.32323 0.35412 -0.12763 -0.08721 0.08625  317 ALA A CA  
9881  C C   . ALA B 291 ? 0.35648 0.34990 0.40182 -0.13728 -0.09543 0.09379  317 ALA A C   
9882  O O   . ALA B 291 ? 0.36885 0.36463 0.41804 -0.14014 -0.09374 0.10581  317 ALA A O   
9883  C CB  . ALA B 291 ? 0.31374 0.31142 0.33748 -0.12066 -0.08176 0.08649  317 ALA A CB  
9889  N N   . ASN B 292 ? 0.34864 0.33269 0.40064 -0.14235 -0.10436 0.08747  318 ASN A N   
9890  C CA  . ASN B 292 ? 0.37150 0.34317 0.43642 -0.15028 -0.11324 0.09195  318 ASN A CA  
9891  C C   . ASN B 292 ? 0.35819 0.34328 0.43460 -0.15608 -0.11490 0.09824  318 ASN A C   
9892  O O   . ASN B 292 ? 0.38312 0.37066 0.46052 -0.15700 -0.11934 0.09008  318 ASN A O   
9893  C CB  . ASN B 292 ? 0.39775 0.34763 0.46029 -0.14760 -0.12124 0.07714  318 ASN A CB  
9894  C CG  . ASN B 292 ? 0.38922 0.32338 0.46199 -0.15030 -0.12824 0.07961  318 ASN A CG  
9895  O OD1 . ASN B 292 ? 0.42020 0.35907 0.50426 -0.15617 -0.13092 0.08718  318 ASN A OD1 
9896  N ND2 . ASN B 292 ? 0.38788 0.30352 0.45783 -0.14581 -0.13122 0.07335  318 ASN A ND2 
9903  N N   . LYS B 293 ? 0.36235 0.35674 0.44752 -0.15981 -0.11152 0.11298  319 LYS A N   
9904  C CA  . LYS B 293 ? 0.42806 0.43799 0.52674 -0.16545 -0.11200 0.12041  319 LYS A CA  
9905  C C   . LYS B 293 ? 0.43230 0.42875 0.54209 -0.17027 -0.12273 0.11466  319 LYS A C   
9906  O O   . LYS B 293 ? 0.45119 0.45693 0.56994 -0.17398 -0.12641 0.11301  319 LYS A O   
9907  C CB  . LYS B 293 ? 0.50093 0.52383 0.60542 -0.16751 -0.10482 0.13737  319 LYS A CB  
9908  C CG  . LYS B 293 ? 0.59313 0.63485 0.71324 -0.17298 -0.10344 0.14675  319 LYS A CG  
9909  C CD  . LYS B 293 ? 0.58617 0.64078 0.70908 -0.17347 -0.09479 0.16286  319 LYS A CD  
9910  C CE  . LYS B 293 ? 0.62520 0.70217 0.76414 -0.17797 -0.09131 0.17252  319 LYS A CE  
9911  N NZ  . LYS B 293 ? 0.70009 0.79243 0.83857 -0.17653 -0.08071 0.18711  319 LYS A NZ  
9925  N N   . ALA B 294 ? 0.43863 0.41341 0.54914 -0.17022 -0.12835 0.11167  320 ALA A N   
9926  C CA  . ALA B 294 ? 0.45317 0.41329 0.57372 -0.17415 -0.13882 0.10468  320 ALA A CA  
9927  C C   . ALA B 294 ? 0.40051 0.35485 0.51394 -0.17130 -0.14471 0.08713  320 ALA A C   
9928  O O   . ALA B 294 ? 0.41989 0.37016 0.54209 -0.17526 -0.15299 0.08128  320 ALA A O   
9929  C CB  . ALA B 294 ? 0.52258 0.45996 0.64451 -0.17322 -0.14342 0.10432  320 ALA A CB  
9935  N N   . ALA B 295 ? 0.40041 0.35564 0.49820 -0.16479 -0.14061 0.07908  321 ALA A N   
9936  C CA  . ALA B 295 ? 0.41820 0.36750 0.50624 -0.16114 -0.14570 0.06236  321 ALA A CA  
9937  C C   . ALA B 295 ? 0.40645 0.37480 0.49485 -0.16290 -0.14596 0.06193  321 ALA A C   
9938  O O   . ALA B 295 ? 0.39260 0.35661 0.47520 -0.16134 -0.15276 0.04903  321 ALA A O   
9939  C CB  . ALA B 295 ? 0.43843 0.38097 0.50995 -0.15353 -0.14121 0.05398  321 ALA A CB  
9945  N N   . THR B 296 ? 0.39741 0.38689 0.49159 -0.16523 -0.13895 0.07515  322 THR A N   
9946  C CA  . THR B 296 ? 0.40480 0.41381 0.49842 -0.16516 -0.13845 0.07480  322 THR A CA  
9947  C C   . THR B 296 ? 0.41738 0.42574 0.51863 -0.16867 -0.14903 0.06753  322 THR A C   
9948  O O   . THR B 296 ? 0.42982 0.44135 0.52108 -0.16536 -0.15305 0.05755  322 THR A O   
9949  C CB  . THR B 296 ? 0.43302 0.46533 0.53603 -0.16735 -0.12960 0.09091  322 THR A CB  
9950  O OG1 . THR B 296 ? 0.43061 0.46312 0.52551 -0.16382 -0.12027 0.09691  322 THR A OG1 
9951  C CG2 . THR B 296 ? 0.45064 0.50406 0.55295 -0.16564 -0.12838 0.09072  322 THR A CG2 
9959  N N   . PRO B 297 ? 0.40823 0.41273 0.52644 -0.17527 -0.15452 0.07175  323 PRO A N   
9960  C CA  . PRO B 297 ? 0.42651 0.43034 0.55258 -0.17882 -0.16554 0.06355  323 PRO A CA  
9961  C C   . PRO B 297 ? 0.45185 0.43590 0.56417 -0.17463 -0.17415 0.04491  323 PRO A C   
9962  O O   . PRO B 297 ? 0.46632 0.45148 0.57989 -0.17575 -0.18341 0.03568  323 PRO A O   
9963  C CB  . PRO B 297 ? 0.45275 0.45397 0.60031 -0.18710 -0.16844 0.07312  323 PRO A CB  
9964  C CG  . PRO B 297 ? 0.50870 0.50130 0.65512 -0.18649 -0.16140 0.08219  323 PRO A CG  
9965  C CD  . PRO B 297 ? 0.44638 0.44782 0.57698 -0.17976 -0.15097 0.08474  323 PRO A CD  
9973  N N   . LEU B 298 ? 0.42245 0.38893 0.52199 -0.16950 -0.17169 0.03862  324 LEU A N   
9974  C CA  . LEU B 298 ? 0.43126 0.37984 0.51669 -0.16434 -0.17866 0.02028  324 LEU A CA  
9975  C C   . LEU B 298 ? 0.41245 0.36775 0.47684 -0.15723 -0.17610 0.01198  324 LEU A C   
9976  O O   . LEU B 298 ? 0.45349 0.39868 0.50389 -0.15257 -0.18222 -0.00355 324 LEU A O   
9977  C CB  . LEU B 298 ? 0.47325 0.40012 0.55553 -0.16122 -0.17729 0.01661  324 LEU A CB  
9978  C CG  . LEU B 298 ? 0.58427 0.49734 0.68381 -0.16678 -0.18292 0.02046  324 LEU A CG  
9979  C CD1 . LEU B 298 ? 0.64627 0.57372 0.76443 -0.17483 -0.17983 0.03903  324 LEU A CD1 
9980  C CD2 . LEU B 298 ? 0.52746 0.42117 0.62246 -0.16196 -0.18055 0.01804  324 LEU A CD2 
9992  N N   . VAL B 299 ? 0.37992 0.35207 0.44139 -0.15619 -0.16727 0.02219  325 VAL A N   
9993  C CA  . VAL B 299 ? 0.39207 0.37160 0.43403 -0.14994 -0.16442 0.01670  325 VAL A CA  
9994  C C   . VAL B 299 ? 0.41984 0.40970 0.45919 -0.14991 -0.17274 0.01122  325 VAL A C   
9995  O O   . VAL B 299 ? 0.44007 0.44057 0.49641 -0.15549 -0.17712 0.01715  325 VAL A O   
9996  C CB  . VAL B 299 ? 0.37600 0.37144 0.41815 -0.14935 -0.15319 0.02986  325 VAL A CB  
9997  C CG1 . VAL B 299 ? 0.39771 0.40190 0.41928 -0.13980 -0.14671 0.02563  325 VAL A CG1 
9998  C CG2 . VAL B 299 ? 0.38063 0.36483 0.42272 -0.14830 -0.14591 0.03348  325 VAL A CG2 
10008 N N   . SER B 300 ? 0.44846 0.43513 0.46552 -0.14319 -0.17510 -0.00026 326 SER A N   
10009 C CA  . SER B 300 ? 0.48405 0.47994 0.49445 -0.14145 -0.18340 -0.00605 326 SER A CA  
10010 C C   . SER B 300 ? 0.43586 0.45649 0.45707 -0.14360 -0.18044 0.00772  326 SER A C   
10011 O O   . SER B 300 ? 0.42137 0.45211 0.44394 -0.14303 -0.17059 0.01862  326 SER A O   
10012 C CB  . SER B 300 ? 0.54456 0.53418 0.52479 -0.13255 -0.18386 -0.01798 326 SER A CB  
10013 O OG  . SER B 300 ? 0.54595 0.54551 0.51626 -0.12553 -0.16908 -0.00960 326 SER A OG  
10019 N N   . ALA B 301 ? 0.44749 0.47815 0.47703 -0.14563 -0.18953 0.00626  327 ALA A N   
10020 C CA  . ALA B 301 ? 0.43346 0.48853 0.47445 -0.14657 -0.18762 0.01822  327 ALA A CA  
10021 C C   . ALA B 301 ? 0.44176 0.50641 0.46330 -0.13873 -0.18117 0.02138  327 ALA A C   
10022 O O   . ALA B 301 ? 0.46808 0.54960 0.49811 -0.13852 -0.17337 0.03390  327 ALA A O   
10023 C CB  . ALA B 301 ? 0.43937 0.50262 0.48933 -0.14856 -0.19986 0.01349  327 ALA A CB  
10029 N N   . GLU B 302 ? 0.45752 0.51164 0.45220 -0.13172 -0.18366 0.01043  328 GLU A N   
10030 C CA  . GLU B 302 ? 0.49320 0.55465 0.46854 -0.12068 -0.17317 0.01392  328 GLU A CA  
10031 C C   . GLU B 302 ? 0.46810 0.52974 0.44532 -0.11721 -0.15564 0.02290  328 GLU A C   
10032 O O   . GLU B 302 ? 0.45746 0.53157 0.43293 -0.11143 -0.14671 0.03157  328 GLU A O   
10033 C CB  . GLU B 302 ? 0.58242 0.63065 0.52752 -0.11200 -0.17483 0.00096  328 GLU A CB  
10034 C CG  . GLU B 302 ? 0.68089 0.71111 0.61125 -0.10684 -0.16378 -0.00545 328 GLU A CG  
10035 C CD  . GLU B 302 ? 0.78374 0.80636 0.68275 -0.09626 -0.16132 -0.01511 328 GLU A CD  
10036 O OE1 . GLU B 302 ? 0.75759 0.76392 0.64500 -0.09425 -0.16240 -0.02751 328 GLU A OE1 
10037 O OE2 . GLU B 302 ? 0.77501 0.80812 0.66109 -0.08953 -0.15787 -0.00980 328 GLU A OE2 
10044 N N   . VAL B 303 ? 0.46020 0.50751 0.44121 -0.12025 -0.15120 0.02062  329 VAL A N   
10045 C CA  . VAL B 303 ? 0.41942 0.46619 0.40203 -0.11713 -0.13623 0.02800  329 VAL A CA  
10046 C C   . VAL B 303 ? 0.37975 0.44019 0.38597 -0.12405 -0.13411 0.04079  329 VAL A C   
10047 O O   . VAL B 303 ? 0.36424 0.43598 0.37269 -0.12000 -0.12353 0.04975  329 VAL A O   
10048 C CB  . VAL B 303 ? 0.44792 0.47418 0.42356 -0.11620 -0.13296 0.01988  329 VAL A CB  
10049 C CG1 . VAL B 303 ? 0.40347 0.42889 0.38429 -0.11464 -0.12013 0.02737  329 VAL A CG1 
10050 C CG2 . VAL B 303 ? 0.53758 0.55356 0.48861 -0.10732 -0.13080 0.00858  329 VAL A CG2 
10060 N N   . ARG B 304 ? 0.36948 0.42909 0.39405 -0.13462 -0.14415 0.04187  330 ARG A N   
10061 C CA  . ARG B 304 ? 0.38963 0.46166 0.43662 -0.14176 -0.14085 0.05498  330 ARG A CA  
10062 C C   . ARG B 304 ? 0.39001 0.48713 0.44679 -0.14037 -0.13855 0.06452  330 ARG A C   
10063 O O   . ARG B 304 ? 0.40820 0.51800 0.47548 -0.14049 -0.12913 0.07558  330 ARG A O   
10064 C CB  . ARG B 304 ? 0.50148 0.56573 0.56618 -0.15244 -0.15158 0.05407  330 ARG A CB  
10065 C CG  . ARG B 304 ? 0.61775 0.69669 0.70592 -0.15840 -0.14848 0.06731  330 ARG A CG  
10066 C CD  . ARG B 304 ? 0.61606 0.67971 0.71707 -0.16511 -0.15397 0.06618  330 ARG A CD  
10067 N NE  . ARG B 304 ? 0.58776 0.63613 0.68344 -0.16527 -0.16611 0.05158  330 ARG A NE  
10068 C CZ  . ARG B 304 ? 0.65581 0.71170 0.75972 -0.16765 -0.17556 0.04772  330 ARG A CZ  
10069 N NH1 . ARG B 304 ? 0.66256 0.70370 0.75976 -0.16720 -0.18664 0.03318  330 ARG A NH1 
10070 N NH2 . ARG B 304 ? 0.75304 0.83180 0.87219 -0.17003 -0.17409 0.05782  330 ARG A NH2 
10084 N N   . GLU B 305 ? 0.39210 0.49700 0.44563 -0.13853 -0.14734 0.06031  331 GLU A N   
10085 C CA  . GLU B 305 ? 0.40803 0.53737 0.47376 -0.13730 -0.14755 0.06886  331 GLU A CA  
10086 C C   . GLU B 305 ? 0.39248 0.52732 0.44141 -0.12454 -0.13767 0.07033  331 GLU A C   
10087 O O   . GLU B 305 ? 0.40377 0.55783 0.46069 -0.12136 -0.13832 0.07641  331 GLU A O   
10088 C CB  . GLU B 305 ? 0.45267 0.58723 0.52566 -0.14111 -0.16300 0.06357  331 GLU A CB  
10089 C CG  . GLU B 305 ? 0.54566 0.67071 0.63553 -0.15008 -0.16899 0.06103  331 GLU A CG  
10090 C CD  . GLU B 305 ? 0.65596 0.78357 0.75176 -0.15165 -0.18270 0.05342  331 GLU A CD  
10091 O OE1 . GLU B 305 ? 0.69265 0.82826 0.77693 -0.14512 -0.18777 0.04966  331 GLU A OE1 
10092 O OE2 . GLU B 305 ? 0.76061 0.88217 0.87236 -0.15917 -0.18853 0.05147  331 GLU A OE2 
10099 N N   . ASN B 306 ? 0.37240 0.49100 0.39997 -0.11723 -0.12907 0.06511  332 ASN A N   
10100 C CA  . ASN B 306 ? 0.38825 0.50968 0.40138 -0.10600 -0.11931 0.06719  332 ASN A CA  
10101 C C   . ASN B 306 ? 0.36955 0.49913 0.39150 -0.10349 -0.10631 0.07626  332 ASN A C   
10102 O O   . ASN B 306 ? 0.34294 0.46222 0.36372 -0.10509 -0.09965 0.07586  332 ASN A O   
10103 C CB  . ASN B 306 ? 0.39757 0.49859 0.38609 -0.10010 -0.11538 0.05795  332 ASN A CB  
10104 C CG  . ASN B 306 ? 0.39247 0.49472 0.36594 -0.08929 -0.10659 0.06030  332 ASN A CG  
10105 O OD1 . ASN B 306 ? 0.36166 0.47531 0.34282 -0.08543 -0.09951 0.06849  332 ASN A OD1 
10106 N ND2 . ASN B 306 ? 0.39182 0.48185 0.34396 -0.08417 -0.10656 0.05325  332 ASN A ND2 
10113 N N   . PRO B 307 ? 0.39009 0.53821 0.42081 -0.09889 -0.10276 0.08411  333 PRO A N   
10114 C CA  . PRO B 307 ? 0.34302 0.49913 0.38131 -0.09583 -0.09053 0.09150  333 PRO A CA  
10115 C C   . PRO B 307 ? 0.34946 0.49208 0.37075 -0.08743 -0.07958 0.08870  333 PRO A C   
10116 O O   . PRO B 307 ? 0.35441 0.50064 0.37938 -0.08463 -0.07004 0.09283  333 PRO A O   
10117 C CB  . PRO B 307 ? 0.36568 0.54530 0.41768 -0.09188 -0.09108 0.09893  333 PRO A CB  
10118 C CG  . PRO B 307 ? 0.41654 0.59523 0.45959 -0.08866 -0.10061 0.09484  333 PRO A CG  
10119 C CD  . PRO B 307 ? 0.44185 0.60475 0.47616 -0.09565 -0.11029 0.08617  333 PRO A CD  
10127 N N   . GLY B 308 ? 0.33019 0.45778 0.33320 -0.08341 -0.08060 0.08175  334 GLY A N   
10128 C CA  . GLY B 308 ? 0.34012 0.45332 0.32914 -0.07743 -0.07097 0.07856  334 GLY A CA  
10129 C C   . GLY B 308 ? 0.34981 0.44712 0.33449 -0.08205 -0.06982 0.07270  334 GLY A C   
10130 O O   . GLY B 308 ? 0.33313 0.41876 0.30809 -0.07786 -0.06253 0.06943  334 GLY A O   
10134 N N   . ILE B 309 ? 0.35689 0.45344 0.35005 -0.09065 -0.07761 0.07138  335 ILE A N   
10135 C CA  . ILE B 309 ? 0.32182 0.40331 0.31345 -0.09517 -0.07792 0.06641  335 ILE A CA  
10136 C C   . ILE B 309 ? 0.30565 0.39344 0.31312 -0.10186 -0.07782 0.07321  335 ILE A C   
10137 O O   . ILE B 309 ? 0.30790 0.38988 0.31467 -0.10108 -0.07146 0.07439  335 ILE A O   
10138 C CB  . ILE B 309 ? 0.34142 0.41178 0.32700 -0.09907 -0.08821 0.05755  335 ILE A CB  
10139 C CG1 . ILE B 309 ? 0.36601 0.43077 0.33262 -0.09147 -0.08683 0.05157  335 ILE A CG1 
10140 C CG2 . ILE B 309 ? 0.36483 0.41895 0.35066 -0.10295 -0.08884 0.05226  335 ILE A CG2 
10141 C CD1 . ILE B 309 ? 0.37973 0.43429 0.33642 -0.09325 -0.09627 0.04159  335 ILE A CD1 
10153 N N   . TYR B 310 ? 0.31205 0.41290 0.33435 -0.10839 -0.08469 0.07852  336 TYR A N   
10154 C CA  . TYR B 310 ? 0.33855 0.44956 0.37775 -0.11506 -0.08356 0.08776  336 TYR A CA  
10155 C C   . TYR B 310 ? 0.34630 0.48056 0.39568 -0.11194 -0.07890 0.09645  336 TYR A C   
10156 O O   . TYR B 310 ? 0.35905 0.50768 0.42283 -0.11680 -0.08556 0.10044  336 TYR A O   
10157 C CB  . TYR B 310 ? 0.33427 0.44249 0.38660 -0.12637 -0.09541 0.08764  336 TYR A CB  
10158 C CG  . TYR B 310 ? 0.36509 0.45116 0.41213 -0.13011 -0.09949 0.08097  336 TYR A CG  
10159 C CD1 . TYR B 310 ? 0.40220 0.48337 0.45713 -0.13534 -0.09742 0.08703  336 TYR A CD1 
10160 C CD2 . TYR B 310 ? 0.36548 0.43552 0.39909 -0.12765 -0.10520 0.06878  336 TYR A CD2 
10161 C CE1 . TYR B 310 ? 0.39195 0.45221 0.44316 -0.13790 -0.10169 0.08110  336 TYR A CE1 
10162 C CE2 . TYR B 310 ? 0.35733 0.40734 0.38733 -0.13003 -0.10875 0.06196  336 TYR A CE2 
10163 C CZ  . TYR B 310 ? 0.36542 0.41029 0.40497 -0.13504 -0.10739 0.06806  336 TYR A CZ  
10164 O OH  . TYR B 310 ? 0.37496 0.39973 0.41206 -0.13647 -0.11115 0.06178  336 TYR A OH  
10174 N N   . PRO B 311 ? 0.35279 0.49143 0.39606 -0.10351 -0.06814 0.09879  337 PRO A N   
10175 C CA  . PRO B 311 ? 0.34989 0.50960 0.40140 -0.09816 -0.06353 0.10523  337 PRO A CA  
10176 C C   . PRO B 311 ? 0.33621 0.51442 0.40601 -0.10362 -0.06082 0.11553  337 PRO A C   
10177 O O   . PRO B 311 ? 0.33996 0.51329 0.41165 -0.10898 -0.05852 0.11891  337 PRO A O   
10178 C CB  . PRO B 311 ? 0.38516 0.53899 0.42296 -0.08738 -0.05321 0.10262  337 PRO A CB  
10179 C CG  . PRO B 311 ? 0.40061 0.53596 0.42860 -0.08932 -0.05102 0.09826  337 PRO A CG  
10180 C CD  . PRO B 311 ? 0.38483 0.50837 0.41335 -0.09770 -0.06054 0.09421  337 PRO A CD  
10188 N N   . PRO B 312 ? 0.35264 0.55328 0.43673 -0.10209 -0.06060 0.12155  338 PRO A N   
10189 C CA  . PRO B 312 ? 0.41692 0.63886 0.52073 -0.10728 -0.05676 0.13252  338 PRO A CA  
10190 C C   . PRO B 312 ? 0.35400 0.58192 0.45199 -0.09967 -0.04316 0.13641  338 PRO A C   
10191 O O   . PRO B 312 ? 0.34166 0.55824 0.42261 -0.09034 -0.03770 0.13024  338 PRO A O   
10192 C CB  . PRO B 312 ? 0.52664 0.77102 0.64715 -0.10603 -0.06110 0.13601  338 PRO A CB  
10193 C CG  . PRO B 312 ? 0.44115 0.67810 0.54615 -0.09473 -0.06120 0.12864  338 PRO A CG  
10194 C CD  . PRO B 312 ? 0.37690 0.58503 0.45993 -0.09483 -0.06355 0.11916  338 PRO A CD  
10202 N N   . ALA B 313 ? 0.33679 0.58357 0.44983 -0.10396 -0.03779 0.14699  339 ALA A N   
10203 C CA  . ALA B 313 ? 0.38659 0.63866 0.49220 -0.09779 -0.02521 0.15101  339 ALA A CA  
10204 C C   . ALA B 313 ? 0.36802 0.62796 0.46621 -0.08330 -0.01713 0.14705  339 ALA A C   
10205 O O   . ALA B 313 ? 0.38889 0.63940 0.47040 -0.07535 -0.01002 0.14273  339 ALA A O   
10206 C CB  . ALA B 313 ? 0.44376 0.71808 0.56815 -0.10507 -0.02033 0.16463  339 ALA A CB  
10212 N N   . ASP B 314 ? 0.40622 0.68264 0.51696 -0.07935 -0.01883 0.14807  340 ASP A N   
10213 C CA  . ASP B 314 ? 0.45886 0.74216 0.56437 -0.06499 -0.01151 0.14466  340 ASP A CA  
10214 C C   . ASP B 314 ? 0.44632 0.70380 0.53053 -0.05795 -0.01328 0.13367  340 ASP A C   
10215 O O   . ASP B 314 ? 0.51379 0.76871 0.58843 -0.04659 -0.00605 0.12948  340 ASP A O   
10216 C CB  . ASP B 314 ? 0.57988 0.88551 0.70467 -0.06213 -0.01451 0.14838  340 ASP A CB  
10217 C CG  . ASP B 314 ? 0.75713 1.05355 0.88362 -0.06705 -0.02804 0.14455  340 ASP A CG  
10218 O OD1 . ASP B 314 ? 0.83181 1.11711 0.95831 -0.07865 -0.03615 0.14400  340 ASP A OD1 
10219 O OD2 . ASP B 314 ? 0.82881 1.12885 0.95607 -0.05884 -0.03088 0.14205  340 ASP A OD2 
10224 N N   . VAL B 315 ? 0.35290 0.59163 0.43041 -0.06436 -0.02265 0.12883  341 VAL A N   
10225 C CA  . VAL B 315 ? 0.36096 0.57567 0.41921 -0.05885 -0.02318 0.11951  341 VAL A CA  
10226 C C   . VAL B 315 ? 0.39749 0.59669 0.44273 -0.05994 -0.01871 0.11616  341 VAL A C   
10227 O O   . VAL B 315 ? 0.38852 0.57679 0.42146 -0.05191 -0.01365 0.11038  341 VAL A O   
10228 C CB  . VAL B 315 ? 0.34242 0.54480 0.39738 -0.06417 -0.03387 0.11552  341 VAL A CB  
10229 C CG1 . VAL B 315 ? 0.32599 0.50331 0.36151 -0.06025 -0.03319 0.10689  341 VAL A CG1 
10230 C CG2 . VAL B 315 ? 0.34859 0.56434 0.41258 -0.06066 -0.03877 0.11778  341 VAL A CG2 
10240 N N   . ARG B 316 ? 0.35067 0.54840 0.39932 -0.06980 -0.02115 0.11989  342 ARG A N   
10241 C CA  . ARG B 316 ? 0.33367 0.51737 0.37034 -0.07042 -0.01798 0.11743  342 ARG A CA  
10242 C C   . ARG B 316 ? 0.34075 0.53276 0.37176 -0.06132 -0.00799 0.11820  342 ARG A C   
10243 O O   . ARG B 316 ? 0.32923 0.50741 0.34646 -0.05703 -0.00542 0.11231  342 ARG A O   
10244 C CB  . ARG B 316 ? 0.34759 0.53040 0.39099 -0.08204 -0.02217 0.12351  342 ARG A CB  
10245 C CG  . ARG B 316 ? 0.38272 0.55417 0.43035 -0.09081 -0.03316 0.12051  342 ARG A CG  
10246 C CD  . ARG B 316 ? 0.45916 0.62246 0.51080 -0.10122 -0.03765 0.12448  342 ARG A CD  
10247 N NE  . ARG B 316 ? 0.51274 0.69448 0.57887 -0.10703 -0.03462 0.13679  342 ARG A NE  
10248 C CZ  . ARG B 316 ? 0.52209 0.71588 0.60697 -0.11591 -0.04007 0.14327  342 ARG A CZ  
10249 N NH1 . ARG B 316 ? 0.49751 0.68650 0.58739 -0.11956 -0.04994 0.13763  342 ARG A NH1 
10250 N NH2 . ARG B 316 ? 0.52069 0.73216 0.61967 -0.12131 -0.03568 0.15570  342 ARG A NH2 
10264 N N   . ALA B 317 ? 0.38361 0.59860 0.42533 -0.05777 -0.00253 0.12469  343 ALA A N   
10265 C CA  . ALA B 317 ? 0.41313 0.63766 0.44856 -0.04806 0.00755  0.12483  343 ALA A CA  
10266 C C   . ALA B 317 ? 0.40875 0.62180 0.43264 -0.03611 0.00997  0.11451  343 ALA A C   
10267 O O   . ALA B 317 ? 0.42371 0.63737 0.43800 -0.02776 0.01659  0.11106  343 ALA A O   
10268 C CB  . ALA B 317 ? 0.42581 0.67962 0.47738 -0.04634 0.01353  0.13404  343 ALA A CB  
10274 N N   . LYS B 318 ? 0.37327 0.57502 0.39730 -0.03514 0.00452  0.10955  344 LYS A N   
10275 C CA  . LYS B 318 ? 0.39043 0.57963 0.40572 -0.02505 0.00628  0.10114  344 LYS A CA  
10276 C C   . LYS B 318 ? 0.34809 0.51205 0.35067 -0.02738 0.00295  0.09343  344 LYS A C   
10277 O O   . LYS B 318 ? 0.33807 0.48890 0.33477 -0.02083 0.00361  0.08676  344 LYS A O   
10278 C CB  . LYS B 318 ? 0.49646 0.68969 0.51998 -0.02173 0.00296  0.10215  344 LYS A CB  
10279 C CG  . LYS B 318 ? 0.64152 0.86151 0.68165 -0.02055 0.00446  0.11020  344 LYS A CG  
10280 C CD  . LYS B 318 ? 0.75042 0.97380 0.79856 -0.01835 -0.00137 0.11166  344 LYS A CD  
10281 C CE  . LYS B 318 ? 0.79612 1.01911 0.84328 -0.00445 0.00279  0.10836  344 LYS A CE  
10282 N NZ  . LYS B 318 ? 0.79086 1.01502 0.84388 -0.00197 -0.00388 0.11065  344 LYS A NZ  
10296 N N   . LEU B 319 ? 0.34331 0.49999 0.34306 -0.03655 -0.00067 0.09443  345 LEU A N   
10297 C CA  . LEU B 319 ? 0.32076 0.45548 0.31094 -0.03877 -0.00385 0.08726  345 LEU A CA  
10298 C C   . LEU B 319 ? 0.32027 0.44918 0.30080 -0.03469 -0.00046 0.08277  345 LEU A C   
10299 O O   . LEU B 319 ? 0.33938 0.48051 0.31863 -0.03300 0.00341  0.08672  345 LEU A O   
10300 C CB  . LEU B 319 ? 0.31430 0.44294 0.30690 -0.04958 -0.01036 0.08949  345 LEU A CB  
10301 C CG  . LEU B 319 ? 0.31449 0.44911 0.31567 -0.05432 -0.01547 0.09312  345 LEU A CG  
10302 C CD1 . LEU B 319 ? 0.31852 0.44521 0.32153 -0.06464 -0.02266 0.09359  345 LEU A CD1 
10303 C CD2 . LEU B 319 ? 0.32977 0.45661 0.32719 -0.04878 -0.01593 0.08858  345 LEU A CD2 
10315 N N   . PHE B 320 ? 0.30552 0.41696 0.27935 -0.03261 -0.00175 0.07463  346 PHE A N   
10316 C CA  . PHE B 320 ? 0.30349 0.40775 0.26835 -0.02917 -0.00074 0.06896  346 PHE A CA  
10317 C C   . PHE B 320 ? 0.30886 0.39706 0.27144 -0.03529 -0.00593 0.06506  346 PHE A C   
10318 O O   . PHE B 320 ? 0.32825 0.40882 0.29487 -0.04007 -0.00888 0.06465  346 PHE A O   
10319 C CB  . PHE B 320 ? 0.32553 0.42421 0.28653 -0.01909 0.00245  0.06091  346 PHE A CB  
10320 C CG  . PHE B 320 ? 0.32426 0.40912 0.28873 -0.01849 0.00104  0.05658  346 PHE A CG  
10321 C CD1 . PHE B 320 ? 0.33791 0.40594 0.30060 -0.02081 -0.00173 0.05006  346 PHE A CD1 
10322 C CD2 . PHE B 320 ? 0.32545 0.41501 0.29560 -0.01533 0.00266  0.05981  346 PHE A CD2 
10323 C CE1 . PHE B 320 ? 0.32922 0.38585 0.29559 -0.02071 -0.00175 0.04780  346 PHE A CE1 
10324 C CE2 . PHE B 320 ? 0.32705 0.40406 0.29903 -0.01469 0.00184  0.05761  346 PHE A CE2 
10325 C CZ  . PHE B 320 ? 0.32903 0.38943 0.29893 -0.01759 0.00020  0.05181  346 PHE A CZ  
10335 N N   . THR B 321 ? 0.30412 0.38786 0.25965 -0.03430 -0.00710 0.06189  347 THR A N   
10336 C CA  . THR B 321 ? 0.32446 0.39448 0.27905 -0.03883 -0.01222 0.05792  347 THR A CA  
10337 C C   . THR B 321 ? 0.33252 0.39295 0.28183 -0.03317 -0.01308 0.04840  347 THR A C   
10338 O O   . THR B 321 ? 0.36077 0.42581 0.30385 -0.02608 -0.01049 0.04547  347 THR A O   
10339 C CB  . THR B 321 ? 0.35654 0.42982 0.30967 -0.04471 -0.01540 0.06463  347 THR A CB  
10340 O OG1 . THR B 321 ? 0.34834 0.43193 0.29343 -0.04053 -0.01262 0.06806  347 THR A OG1 
10341 C CG2 . THR B 321 ? 0.36386 0.44377 0.32484 -0.05179 -0.01630 0.07281  347 THR A CG2 
10349 N N   . LEU B 322 ? 0.29558 0.34307 0.24834 -0.03621 -0.01696 0.04304  348 LEU A N   
10350 C CA  . LEU B 322 ? 0.31622 0.35422 0.26758 -0.03244 -0.01929 0.03372  348 LEU A CA  
10351 C C   . LEU B 322 ? 0.33644 0.37635 0.27894 -0.03057 -0.02328 0.03271  348 LEU A C   
10352 O O   . LEU B 322 ? 0.34706 0.39094 0.28705 -0.03454 -0.02544 0.03949  348 LEU A O   
10353 C CB  . LEU B 322 ? 0.34545 0.37169 0.30574 -0.03684 -0.02176 0.02950  348 LEU A CB  
10354 C CG  . LEU B 322 ? 0.35774 0.37949 0.32471 -0.03708 -0.01770 0.02879  348 LEU A CG  
10355 C CD1 . LEU B 322 ? 0.30932 0.32221 0.28437 -0.04178 -0.01882 0.02621  348 LEU A CD1 
10356 C CD2 . LEU B 322 ? 0.42112 0.43859 0.38861 -0.03083 -0.01568 0.02281  348 LEU A CD2 
10368 N N   . LYS B 323 ? 0.33645 0.37294 0.27384 -0.02428 -0.02466 0.02432  349 LYS A N   
10369 C CA  . LYS B 323 ? 0.35746 0.39343 0.28505 -0.02106 -0.02990 0.02047  349 LYS A CA  
10370 C C   . LYS B 323 ? 0.38948 0.41298 0.32389 -0.02137 -0.03633 0.01017  349 LYS A C   
10371 O O   . LYS B 323 ? 0.40953 0.42541 0.35486 -0.02219 -0.03502 0.00491  349 LYS A O   
10372 C CB  . LYS B 323 ? 0.37135 0.41490 0.28572 -0.01219 -0.02696 0.01756  349 LYS A CB  
10373 C CG  . LYS B 323 ? 0.40685 0.46608 0.31495 -0.01127 -0.02020 0.02828  349 LYS A CG  
10374 C CD  . LYS B 323 ? 0.50292 0.57071 0.39983 -0.00125 -0.01535 0.02448  349 LYS A CD  
10375 C CE  . LYS B 323 ? 0.57837 0.64609 0.45864 0.00472  -0.01950 0.01892  349 LYS A CE  
10376 N NZ  . LYS B 323 ? 0.60091 0.67689 0.46876 0.01587  -0.01425 0.01355  349 LYS A NZ  
10390 N N   . VAL B 324 ? 0.39749 0.41955 0.32617 -0.02069 -0.04337 0.00795  350 VAL A N   
10391 C CA  . VAL B 324 ? 0.41787 0.43037 0.35363 -0.02037 -0.05102 -0.00241 350 VAL A CA  
10392 C C   . VAL B 324 ? 0.39685 0.40591 0.32824 -0.01355 -0.05249 -0.01347 350 VAL A C   
10393 O O   . VAL B 324 ? 0.40096 0.41589 0.31688 -0.00699 -0.05111 -0.01433 350 VAL A O   
10394 C CB  . VAL B 324 ? 0.53542 0.54855 0.46513 -0.02070 -0.05926 -0.00073 350 VAL A CB  
10395 C CG1 . VAL B 324 ? 0.64733 0.65280 0.58550 -0.01997 -0.06818 -0.01152 350 VAL A CG1 
10396 C CG2 . VAL B 324 ? 0.49560 0.50978 0.43114 -0.02726 -0.05835 0.00955  350 VAL A CG2 
10406 N N   . GLN B 325 ? 0.41716 0.41649 0.36295 -0.01500 -0.05531 -0.02230 351 GLN A N   
10407 C CA  . GLN B 325 ? 0.42012 0.41286 0.36568 -0.00958 -0.05836 -0.03427 351 GLN A CA  
10408 C C   . GLN B 325 ? 0.42175 0.40916 0.37021 -0.00888 -0.07000 -0.04465 351 GLN A C   
10409 O O   . GLN B 325 ? 0.42512 0.41294 0.38092 -0.01332 -0.07519 -0.04269 351 GLN A O   
10410 C CB  . GLN B 325 ? 0.40770 0.39239 0.36968 -0.01222 -0.05309 -0.03597 351 GLN A CB  
10411 C CG  . GLN B 325 ? 0.39013 0.37966 0.34891 -0.01136 -0.04308 -0.02728 351 GLN A CG  
10412 C CD  . GLN B 325 ? 0.39937 0.39317 0.34349 -0.00225 -0.04051 -0.03022 351 GLN A CD  
10413 O OE1 . GLN B 325 ? 0.40869 0.39887 0.34557 0.00379  -0.04583 -0.04064 351 GLN A OE1 
10414 N NE2 . GLN B 325 ? 0.40848 0.41088 0.34839 -0.00088 -0.03257 -0.02140 351 GLN A NE2 
10423 N N   . ASP B 326 ? 0.40798 0.39019 0.35133 -0.00279 -0.07499 -0.05661 352 ASP A N   
10424 C CA  . ASP B 326 ? 0.44142 0.41828 0.38871 -0.00198 -0.08760 -0.06818 352 ASP A CA  
10425 C C   . ASP B 326 ? 0.42595 0.39311 0.40058 -0.00844 -0.08978 -0.07391 352 ASP A C   
10426 O O   . ASP B 326 ? 0.39280 0.35690 0.38079 -0.01294 -0.08109 -0.06856 352 ASP A O   
10427 C CB  . ASP B 326 ? 0.47135 0.44703 0.39917 0.00781  -0.09307 -0.07941 352 ASP A CB  
10428 C CG  . ASP B 326 ? 0.47646 0.44179 0.41119 0.01100  -0.09150 -0.08971 352 ASP A CG  
10429 O OD1 . ASP B 326 ? 0.44008 0.40080 0.39102 0.00635  -0.08389 -0.08516 352 ASP A OD1 
10430 O OD2 . ASP B 326 ? 0.47717 0.43891 0.39882 0.01904  -0.09792 -0.10216 352 ASP A OD2 
10435 N N   . PRO B 327 ? 0.47745 0.44065 0.46213 -0.00956 -0.10147 -0.08380 353 PRO A N   
10436 C CA  . PRO B 327 ? 0.44534 0.40115 0.45951 -0.01681 -0.10279 -0.08790 353 PRO A CA  
10437 C C   . PRO B 327 ? 0.43361 0.37887 0.45629 -0.01656 -0.09801 -0.09263 353 PRO A C   
10438 O O   . PRO B 327 ? 0.44543 0.38662 0.48878 -0.02322 -0.09138 -0.08793 353 PRO A O   
10439 C CB  . PRO B 327 ? 0.49520 0.45011 0.51618 -0.01643 -0.11830 -0.09932 353 PRO A CB  
10440 C CG  . PRO B 327 ? 0.57165 0.53571 0.56936 -0.01146 -0.12298 -0.09510 353 PRO A CG  
10441 C CD  . PRO B 327 ? 0.56316 0.53045 0.53502 -0.00542 -0.11385 -0.08912 353 PRO A CD  
10449 N N   . LYS B 328 ? 0.46002 0.40051 0.46694 -0.00857 -0.10083 -0.10142 354 LYS A N   
10450 C CA  . LYS B 328 ? 0.47649 0.40491 0.49261 -0.00763 -0.09718 -0.10632 354 LYS A CA  
10451 C C   . LYS B 328 ? 0.44141 0.37140 0.46013 -0.01005 -0.08266 -0.09258 354 LYS A C   
10452 O O   . LYS B 328 ? 0.44670 0.36841 0.48543 -0.01552 -0.07806 -0.08989 354 LYS A O   
10453 C CB  . LYS B 328 ? 0.55036 0.47387 0.54666 0.00316  -0.10193 -0.11847 354 LYS A CB  
10454 C CG  . LYS B 328 ? 0.67347 0.58157 0.68284 0.00410  -0.09980 -0.12468 354 LYS A CG  
10455 C CD  . LYS B 328 ? 0.85451 0.75592 0.84580 0.01581  -0.10430 -0.13847 354 LYS A CD  
10456 C CE  . LYS B 328 ? 0.92854 0.84063 0.89448 0.02503  -0.09405 -0.13158 354 LYS A CE  
10457 N NZ  . LYS B 328 ? 0.93586 0.83945 0.88926 0.03691  -0.09583 -0.14497 354 LYS A NZ  
10471 N N   . ILE B 329 ? 0.41354 0.35416 0.41228 -0.00593 -0.07558 -0.08355 355 ILE A N   
10472 C CA  . ILE B 329 ? 0.40907 0.35192 0.40922 -0.00744 -0.06325 -0.07134 355 ILE A CA  
10473 C C   . ILE B 329 ? 0.41544 0.35982 0.43293 -0.01716 -0.05887 -0.06191 355 ILE A C   
10474 O O   . ILE B 329 ? 0.42166 0.36158 0.45002 -0.02054 -0.05127 -0.05549 355 ILE A O   
10475 C CB  . ILE B 329 ? 0.45385 0.40942 0.43127 -0.00158 -0.05761 -0.06400 355 ILE A CB  
10476 C CG1 . ILE B 329 ? 0.54096 0.49566 0.50183 0.00930  -0.05915 -0.07304 355 ILE A CG1 
10477 C CG2 . ILE B 329 ? 0.44043 0.40015 0.42126 -0.00446 -0.04671 -0.05094 355 ILE A CG2 
10478 C CD1 . ILE B 329 ? 0.63829 0.58099 0.60768 0.01302  -0.05630 -0.07809 355 ILE A CD1 
10490 N N   . ASP B 330 ? 0.39942 0.35012 0.41940 -0.02121 -0.06351 -0.06081 356 ASP A N   
10491 C CA  . ASP B 330 ? 0.40923 0.36139 0.44660 -0.02943 -0.05949 -0.05382 356 ASP A CA  
10492 C C   . ASP B 330 ? 0.43235 0.37437 0.49390 -0.03442 -0.05929 -0.05789 356 ASP A C   
10493 O O   . ASP B 330 ? 0.42415 0.36489 0.49710 -0.03935 -0.05064 -0.04988 356 ASP A O   
10494 C CB  . ASP B 330 ? 0.48427 0.44361 0.52251 -0.03166 -0.06613 -0.05409 356 ASP A CB  
10495 C CG  . ASP B 330 ? 0.56791 0.52871 0.62711 -0.03928 -0.06256 -0.04944 356 ASP A CG  
10496 O OD1 . ASP B 330 ? 0.59618 0.55890 0.65570 -0.04193 -0.05282 -0.04019 356 ASP A OD1 
10497 O OD2 . ASP B 330 ? 0.61256 0.57343 0.68788 -0.04209 -0.06976 -0.05550 356 ASP A OD2 
10502 N N   . ARG B 331 ? 0.42495 0.35988 0.49433 -0.03333 -0.06896 -0.07004 357 ARG A N   
10503 C CA  . ARG B 331 ? 0.43452 0.35900 0.52927 -0.03877 -0.06966 -0.07409 357 ARG A CA  
10504 C C   . ARG B 331 ? 0.41858 0.33419 0.51446 -0.03809 -0.06023 -0.06827 357 ARG A C   
10505 O O   . ARG B 331 ? 0.41656 0.32927 0.52909 -0.04436 -0.05258 -0.06048 357 ARG A O   
10506 C CB  . ARG B 331 ? 0.51529 0.43205 0.61593 -0.03665 -0.08336 -0.08989 357 ARG A CB  
10507 C CG  . ARG B 331 ? 0.58252 0.50395 0.69956 -0.04134 -0.09311 -0.09579 357 ARG A CG  
10508 C CD  . ARG B 331 ? 0.59426 0.50486 0.72723 -0.04226 -0.10525 -0.11049 357 ARG A CD  
10509 N NE  . ARG B 331 ? 0.58901 0.49263 0.70019 -0.03298 -0.11271 -0.12178 357 ARG A NE  
10510 C CZ  . ARG B 331 ? 0.64253 0.55198 0.73268 -0.02611 -0.12259 -0.12942 357 ARG A CZ  
10511 N NH1 . ARG B 331 ? 0.63105 0.55250 0.71982 -0.02769 -0.12687 -0.12623 357 ARG A NH1 
10512 N NH2 . ARG B 331 ? 0.71875 0.62200 0.78821 -0.01692 -0.12789 -0.13993 357 ARG A NH2 
10526 N N   . VAL B 332 ? 0.40111 0.31276 0.47924 -0.02990 -0.06055 -0.07169 358 VAL A N   
10527 C CA  . VAL B 332 ? 0.42827 0.32943 0.50932 -0.02795 -0.05381 -0.06797 358 VAL A CA  
10528 C C   . VAL B 332 ? 0.39946 0.30746 0.47579 -0.02982 -0.04180 -0.05249 358 VAL A C   
10529 O O   . VAL B 332 ? 0.39783 0.29834 0.48560 -0.03299 -0.03506 -0.04525 358 VAL A O   
10530 C CB  . VAL B 332 ? 0.53987 0.43561 0.60421 -0.01734 -0.05737 -0.07682 358 VAL A CB  
10531 C CG1 . VAL B 332 ? 0.54681 0.43483 0.61465 -0.01523 -0.07063 -0.09391 358 VAL A CG1 
10532 C CG2 . VAL B 332 ? 0.58918 0.49883 0.62838 -0.01060 -0.05394 -0.07249 358 VAL A CG2 
10542 N N   . ARG B 333 ? 0.37222 0.29407 0.43211 -0.02826 -0.03948 -0.04688 359 ARG A N   
10543 C CA  . ARG B 333 ? 0.36970 0.29813 0.42518 -0.03033 -0.02965 -0.03342 359 ARG A CA  
10544 C C   . ARG B 333 ? 0.37551 0.30302 0.44874 -0.03899 -0.02502 -0.02733 359 ARG A C   
10545 O O   . ARG B 333 ? 0.37972 0.30452 0.45666 -0.04105 -0.01681 -0.01801 359 ARG A O   
10546 C CB  . ARG B 333 ? 0.32394 0.26657 0.36133 -0.02823 -0.02943 -0.02938 359 ARG A CB  
10547 C CG  . ARG B 333 ? 0.31487 0.26467 0.34842 -0.03120 -0.02123 -0.01692 359 ARG A CG  
10548 C CD  . ARG B 333 ? 0.34279 0.30498 0.35990 -0.02910 -0.02171 -0.01312 359 ARG A CD  
10549 N NE  . ARG B 333 ? 0.35765 0.32425 0.37359 -0.03102 -0.02832 -0.01750 359 ARG A NE  
10550 C CZ  . ARG B 333 ? 0.38098 0.35647 0.38312 -0.02884 -0.03069 -0.01565 359 ARG A CZ  
10551 N NH1 . ARG B 333 ? 0.35709 0.33969 0.34703 -0.02543 -0.02659 -0.00961 359 ARG A NH1 
10552 N NH2 . ARG B 333 ? 0.42673 0.40447 0.42814 -0.02998 -0.03749 -0.01939 359 ARG A NH2 
10566 N N   . THR B 334 ? 0.36701 0.29806 0.45090 -0.04364 -0.03001 -0.03209 360 THR A N   
10567 C CA  . THR B 334 ? 0.36201 0.29451 0.46388 -0.05121 -0.02472 -0.02677 360 THR A CA  
10568 C C   . THR B 334 ? 0.37450 0.29540 0.49645 -0.05522 -0.02151 -0.02589 360 THR A C   
10569 O O   . THR B 334 ? 0.35843 0.27925 0.48897 -0.05969 -0.01220 -0.01636 360 THR A O   
10570 C CB  . THR B 334 ? 0.40050 0.33990 0.51181 -0.05426 -0.03171 -0.03300 360 THR A CB  
10571 O OG1 . THR B 334 ? 0.40696 0.35571 0.49951 -0.05077 -0.03429 -0.03192 360 THR A OG1 
10572 C CG2 . THR B 334 ? 0.40813 0.35144 0.53852 -0.06114 -0.02504 -0.02760 360 THR A CG2 
10580 N N   . ARG B 335 ? 0.39935 0.31000 0.52891 -0.05375 -0.02911 -0.03552 361 ARG A N   
10581 C CA  A ARG B 335 ? 0.43170 0.32936 0.58216 -0.05814 -0.02674 -0.03431 361 ARG A CA  
10582 C CA  B ARG B 335 ? 0.43465 0.33222 0.58505 -0.05809 -0.02681 -0.03439 361 ARG A CA  
10583 C C   . ARG B 335 ? 0.41492 0.30538 0.55705 -0.05522 -0.01779 -0.02384 361 ARG A C   
10584 O O   . ARG B 335 ? 0.41587 0.30041 0.57192 -0.06028 -0.01023 -0.01481 361 ARG A O   
10585 C CB  A ARG B 335 ? 0.45483 0.34147 0.61450 -0.05665 -0.03863 -0.04869 361 ARG A CB  
10586 C CB  B ARG B 335 ? 0.46001 0.34659 0.61896 -0.05637 -0.03874 -0.04884 361 ARG A CB  
10587 C CG  A ARG B 335 ? 0.45495 0.33282 0.64642 -0.06541 -0.03960 -0.04987 361 ARG A CG  
10588 C CG  B ARG B 335 ? 0.45620 0.32827 0.64190 -0.06257 -0.03842 -0.04894 361 ARG A CG  
10589 C CD  A ARG B 335 ? 0.47598 0.33957 0.67693 -0.06387 -0.05180 -0.06435 361 ARG A CD  
10590 C CD  B ARG B 335 ? 0.48107 0.34405 0.67902 -0.06259 -0.05257 -0.06542 361 ARG A CD  
10591 N NE  A ARG B 335 ? 0.42822 0.27852 0.65861 -0.07182 -0.05015 -0.06186 361 ARG A NE  
10592 N NE  B ARG B 335 ? 0.45444 0.32892 0.66078 -0.06610 -0.06056 -0.07270 361 ARG A NE  
10593 C CZ  A ARG B 335 ? 0.42942 0.28329 0.68807 -0.08129 -0.05145 -0.06198 361 ARG A CZ  
10594 C CZ  B ARG B 335 ? 0.39596 0.27349 0.63175 -0.07550 -0.06145 -0.07233 361 ARG A CZ  
10595 N NH1 A ARG B 335 ? 0.40306 0.27348 0.66408 -0.08320 -0.05451 -0.06470 361 ARG A NH1 
10596 N NH1 B ARG B 335 ? 0.39898 0.26925 0.65755 -0.08280 -0.05359 -0.06388 361 ARG A NH1 
10597 N NH2 A ARG B 335 ? 0.51330 0.35972 0.79009 -0.08581 -0.04800 -0.05682 361 ARG A NH2 
10598 N NH2 B ARG B 335 ? 0.36281 0.25199 0.60523 -0.07721 -0.06985 -0.07941 361 ARG A NH2 
10625 N N   . ALA B 336 ? 0.40722 0.29940 0.52685 -0.04693 -0.01826 -0.02396 362 ALA A N   
10626 C CA  . ALA B 336 ? 0.40592 0.29266 0.51782 -0.04318 -0.01085 -0.01401 362 ALA A CA  
10627 C C   . ALA B 336 ? 0.37498 0.27088 0.48235 -0.04682 -0.00079 -0.00004 362 ALA A C   
10628 O O   . ALA B 336 ? 0.36367 0.25332 0.47515 -0.04825 0.00651  0.01037  362 ALA A O   
10629 C CB  . ALA B 336 ? 0.40630 0.29568 0.49718 -0.03308 -0.01381 -0.01792 362 ALA A CB  
10635 N N   . TRP B 337 ? 0.35153 0.26137 0.45034 -0.04817 -0.00076 0.00009  363 TRP A N   
10636 C CA  . TRP B 337 ? 0.34219 0.26057 0.43623 -0.05137 0.00771  0.01094  363 TRP A CA  
10637 C C   . TRP B 337 ? 0.34582 0.26024 0.45887 -0.05854 0.01463  0.01690  363 TRP A C   
10638 O O   . TRP B 337 ? 0.35080 0.26555 0.46013 -0.05959 0.02354  0.02825  363 TRP A O   
10639 C CB  . TRP B 337 ? 0.34749 0.27906 0.43312 -0.05199 0.00476  0.00756  363 TRP A CB  
10640 C CG  . TRP B 337 ? 0.37040 0.31067 0.44924 -0.05430 0.01181  0.01594  363 TRP A CG  
10641 C CD1 . TRP B 337 ? 0.39240 0.33924 0.47922 -0.05886 0.01397  0.01546  363 TRP A CD1 
10642 C CD2 . TRP B 337 ? 0.36824 0.31191 0.43093 -0.05154 0.01670  0.02471  363 TRP A CD2 
10643 N NE1 . TRP B 337 ? 0.39108 0.34439 0.46596 -0.05872 0.01991  0.02252  363 TRP A NE1 
10644 C CE2 . TRP B 337 ? 0.38095 0.33245 0.44088 -0.05467 0.02132  0.02841  363 TRP A CE2 
10645 C CE3 . TRP B 337 ? 0.40738 0.34896 0.45803 -0.04621 0.01706  0.02929  363 TRP A CE3 
10646 C CZ2 . TRP B 337 ? 0.40489 0.36102 0.44957 -0.05303 0.02544  0.03586  363 TRP A CZ2 
10647 C CZ3 . TRP B 337 ? 0.49204 0.43978 0.52874 -0.04485 0.02113  0.03776  363 TRP A CZ3 
10648 C CH2 . TRP B 337 ? 0.39941 0.35383 0.43276 -0.04843 0.02481  0.04056  363 TRP A CH2 
10659 N N   . THR B 338 ? 0.35659 0.26819 0.49056 -0.06358 0.01074  0.00976  364 THR A N   
10660 C CA  . THR B 338 ? 0.40096 0.31063 0.55613 -0.07101 0.01815  0.01609  364 THR A CA  
10661 C C   . THR B 338 ? 0.39203 0.28774 0.55287 -0.07147 0.02339  0.02469  364 THR A C   
10662 O O   . THR B 338 ? 0.38440 0.28025 0.55038 -0.07531 0.03392  0.03676  364 THR A O   
10663 C CB  . THR B 338 ? 0.44577 0.35605 0.62517 -0.07642 0.01147  0.00612  364 THR A CB  
10664 O OG1 . THR B 338 ? 0.46065 0.38352 0.63295 -0.07493 0.00620  -0.00073 364 THR A OG1 
10665 C CG2 . THR B 338 ? 0.45161 0.36308 0.65498 -0.08450 0.02026  0.01350  364 THR A CG2 
10673 N N   . LYS B 339 ? 0.38075 0.26403 0.53989 -0.06694 0.01645  0.01904  365 LYS A N   
10674 C CA  A LYS B 339 ? 0.39157 0.25952 0.55596 -0.06631 0.02037  0.02718  365 LYS A CA  
10675 C CA  B LYS B 339 ? 0.39241 0.26043 0.55708 -0.06646 0.02051  0.02732  365 LYS A CA  
10676 C C   . LYS B 339 ? 0.39544 0.26676 0.53995 -0.06212 0.02894  0.04102  365 LYS A C   
10677 O O   . LYS B 339 ? 0.43091 0.29415 0.58056 -0.06418 0.03669  0.05373  365 LYS A O   
10678 C CB  A LYS B 339 ? 0.41321 0.26742 0.57644 -0.06002 0.01079  0.01699  365 LYS A CB  
10679 C CB  B LYS B 339 ? 0.41951 0.27357 0.58460 -0.06069 0.01066  0.01666  365 LYS A CB  
10680 C CG  A LYS B 339 ? 0.45689 0.30534 0.63655 -0.06250 0.00015  0.00170  365 LYS A CG  
10681 C CG  B LYS B 339 ? 0.46800 0.30316 0.64392 -0.06062 0.01311  0.02354  365 LYS A CG  
10682 C CD  A LYS B 339 ? 0.51012 0.34429 0.68405 -0.05421 -0.00834 -0.00842 365 LYS A CD  
10683 C CD  B LYS B 339 ? 0.47340 0.29602 0.64196 -0.05129 0.00481  0.01407  365 LYS A CD  
10684 C CE  A LYS B 339 ? 0.53778 0.36618 0.72426 -0.05542 -0.02079 -0.02591 365 LYS A CE  
10685 C CE  B LYS B 339 ? 0.56168 0.37828 0.74135 -0.05167 -0.00702 -0.00413 365 LYS A CE  
10686 N NZ  A LYS B 339 ? 0.47089 0.28904 0.68876 -0.06563 -0.02187 -0.02580 365 LYS A NZ  
10687 N NZ  B LYS B 339 ? 0.70344 0.49995 0.88655 -0.04513 -0.01341 -0.01149 365 LYS A NZ  
10714 N N   . VAL B 340 ? 0.40632 0.28892 0.52846 -0.05619 0.02699  0.03910  366 VAL A N   
10715 C CA  . VAL B 340 ? 0.44525 0.33154 0.54830 -0.05150 0.03254  0.05038  366 VAL A CA  
10716 C C   . VAL B 340 ? 0.42905 0.32319 0.53032 -0.05651 0.04248  0.06136  366 VAL A C   
10717 O O   . VAL B 340 ? 0.51113 0.40074 0.60810 -0.05595 0.04951  0.07410  366 VAL A O   
10718 C CB  . VAL B 340 ? 0.46579 0.36299 0.54856 -0.04472 0.02704  0.04477  366 VAL A CB  
10719 C CG1 . VAL B 340 ? 0.51344 0.41879 0.57813 -0.04179 0.03200  0.05551  366 VAL A CG1 
10720 C CG2 . VAL B 340 ? 0.44678 0.33550 0.52821 -0.03748 0.02010  0.03738  366 VAL A CG2 
10730 N N   . LYS B 341 ? 0.40604 0.31146 0.51064 -0.06086 0.04329  0.05668  367 LYS A N   
10731 C CA  . LYS B 341 ? 0.52677 0.44069 0.62745 -0.06411 0.05310  0.06569  367 LYS A CA  
10732 C C   . LYS B 341 ? 0.71448 0.62117 0.83253 -0.06982 0.06238  0.07571  367 LYS A C   
10733 O O   . LYS B 341 ? 0.77919 0.68737 0.88806 -0.06969 0.07177  0.08826  367 LYS A O   
10734 C CB  . LYS B 341 ? 0.50184 0.42864 0.60470 -0.06679 0.05180  0.05765  367 LYS A CB  
10735 C CG  . LYS B 341 ? 0.50041 0.43594 0.58275 -0.06185 0.04542  0.05211  367 LYS A CG  
10736 C CD  . LYS B 341 ? 0.50098 0.44832 0.58085 -0.06391 0.04799  0.04969  367 LYS A CD  
10737 C CE  . LYS B 341 ? 0.53723 0.48737 0.63792 -0.06825 0.04517  0.04104  367 LYS A CE  
10738 N NZ  . LYS B 341 ? 0.61552 0.57679 0.71371 -0.06885 0.04708  0.03814  367 LYS A NZ  
10752 N N   . SER B 342 ? 0.85686 0.75572 0.99983 -0.07493 0.05973  0.07084  368 SER A N   
10753 C CA  A SER B 342 ? 0.91596 0.80808 1.07997 -0.08181 0.06847  0.08077  368 SER A CA  
10754 C CA  B SER B 342 ? 0.90600 0.79810 1.07003 -0.08181 0.06846  0.08076  368 SER A CA  
10755 C C   . SER B 342 ? 0.97448 0.84927 1.13861 -0.07989 0.06968  0.09062  368 SER A C   
10756 O O   . SER B 342 ? 1.02298 0.88527 1.21061 -0.08525 0.06991  0.09266  368 SER A O   
10757 C CB  A SER B 342 ? 0.91600 0.80761 1.10963 -0.08884 0.06381  0.07083  368 SER A CB  
10758 C CB  B SER B 342 ? 0.91028 0.80164 1.10408 -0.08886 0.06376  0.07086  368 SER A CB  
10759 O OG  A SER B 342 ? 0.91253 0.81970 1.10543 -0.08928 0.06123  0.06143  368 SER A OG  
10760 O OG  B SER B 342 ? 0.91935 0.79526 1.12265 -0.08781 0.05359  0.06325  368 SER A OG  
10769 N N   . GLY B 343 ? 1.02307 0.89646 1.16279 -0.07231 0.06984  0.09692  369 GLY A N   
10770 C CA  . GLY B 343 ? 1.09698 0.95403 1.23550 -0.06894 0.07034  0.10676  369 GLY A CA  
10771 C C   . GLY B 343 ? 1.12618 0.97218 1.26603 -0.06311 0.05846  0.09536  369 GLY A C   
10772 O O   . GLY B 343 ? 1.14713 0.97888 1.28571 -0.05844 0.05708  0.10122  369 GLY A O   
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'JFN B 402 HAS WRONG CHIRALITY AT ATOM C08' 
2 'JFN B 403 HAS WRONG CHIRALITY AT ATOM C08' 
3 'ONT A 403 HAS WRONG CHIRALITY AT ATOM C02' 
4 'JFN A 404 HAS WRONG CHIRALITY AT ATOM C08' 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   27  ?   ?   ?   B . n 
A 1 2   GLU 2   28  ?   ?   ?   B . n 
A 1 3   GLN 3   29  29  GLN GLN B . n 
A 1 4   LYS 4   30  30  LYS LYS B . n 
A 1 5   THR 5   31  31  THR THR B . n 
A 1 6   LEU 6   32  32  LEU LEU B . n 
A 1 7   HIS 7   33  33  HIS HIS B . n 
A 1 8   ILE 8   34  34  ILE ILE B . n 
A 1 9   TYR 9   35  35  TYR TYR B . n 
A 1 10  ASN 10  36  36  ASN ASN B . n 
A 1 11  TRP 11  37  37  TRP TRP B . n 
A 1 12  SER 12  38  38  SER SER B . n 
A 1 13  ASP 13  39  39  ASP ASP B . n 
A 1 14  TYR 14  40  40  TYR TYR B . n 
A 1 15  ILE 15  41  41  ILE ILE B . n 
A 1 16  ALA 16  42  42  ALA ALA B . n 
A 1 17  PRO 17  43  43  PRO PRO B . n 
A 1 18  ASP 18  44  44  ASP ASP B . n 
A 1 19  THR 19  45  45  THR THR B . n 
A 1 20  VAL 20  46  46  VAL VAL B . n 
A 1 21  ALA 21  47  47  ALA ALA B . n 
A 1 22  ASN 22  48  48  ASN ASN B . n 
A 1 23  PHE 23  49  49  PHE PHE B . n 
A 1 24  GLU 24  50  50  GLU GLU B . n 
A 1 25  LYS 25  51  51  LYS LYS B . n 
A 1 26  GLU 26  52  52  GLU GLU B . n 
A 1 27  THR 27  53  53  THR THR B . n 
A 1 28  GLY 28  54  54  GLY GLY B . n 
A 1 29  ILE 29  55  55  ILE ILE B . n 
A 1 30  LYS 30  56  56  LYS LYS B . n 
A 1 31  VAL 31  57  57  VAL VAL B . n 
A 1 32  VAL 32  58  58  VAL VAL B . n 
A 1 33  TYR 33  59  59  TYR TYR B . n 
A 1 34  ASP 34  60  60  ASP ASP B . n 
A 1 35  VAL 35  61  61  VAL VAL B . n 
A 1 36  PHE 36  62  62  PHE PHE B . n 
A 1 37  ASP 37  63  63  ASP ASP B . n 
A 1 38  SER 38  64  64  SER SER B . n 
A 1 39  ASN 39  65  65  ASN ASN B . n 
A 1 40  GLU 40  66  66  GLU GLU B . n 
A 1 41  VAL 41  67  67  VAL VAL B . n 
A 1 42  LEU 42  68  68  LEU LEU B . n 
A 1 43  GLU 43  69  69  GLU GLU B . n 
A 1 44  GLY 44  70  70  GLY GLY B . n 
A 1 45  LYS 45  71  71  LYS LYS B . n 
A 1 46  LEU 46  72  72  LEU LEU B . n 
A 1 47  MET 47  73  73  MET MET B . n 
A 1 48  ALA 48  74  74  ALA ALA B . n 
A 1 49  GLY 49  75  75  GLY GLY B . n 
A 1 50  SER 50  76  76  SER SER B . n 
A 1 51  THR 51  77  77  THR THR B . n 
A 1 52  GLY 52  78  78  GLY GLY B . n 
A 1 53  PHE 53  79  79  PHE PHE B . n 
A 1 54  ASP 54  80  80  ASP ASP B . n 
A 1 55  LEU 55  81  81  LEU LEU B . n 
A 1 56  VAL 56  82  82  VAL VAL B . n 
A 1 57  VAL 57  83  83  VAL VAL B . n 
A 1 58  PRO 58  84  84  PRO PRO B . n 
A 1 59  SER 59  85  85  SER SER B . n 
A 1 60  ALA 60  86  86  ALA ALA B . n 
A 1 61  SER 61  87  87  SER SER B . n 
A 1 62  PHE 62  88  88  PHE PHE B . n 
A 1 63  LEU 63  89  89  LEU LEU B . n 
A 1 64  GLU 64  90  90  GLU GLU B . n 
A 1 65  ARG 65  91  91  ARG ARG B . n 
A 1 66  GLN 66  92  92  GLN GLN B . n 
A 1 67  LEU 67  93  93  LEU LEU B . n 
A 1 68  THR 68  94  94  THR THR B . n 
A 1 69  ALA 69  95  95  ALA ALA B . n 
A 1 70  GLY 70  96  96  GLY GLY B . n 
A 1 71  VAL 71  97  97  VAL VAL B . n 
A 1 72  PHE 72  98  98  PHE PHE B . n 
A 1 73  GLN 73  99  99  GLN GLN B . n 
A 1 74  PRO 74  100 100 PRO PRO B . n 
A 1 75  LEU 75  101 101 LEU LEU B . n 
A 1 76  ASP 76  102 102 ASP ASP B . n 
A 1 77  LYS 77  103 103 LYS LYS B . n 
A 1 78  SER 78  104 104 SER SER B . n 
A 1 79  LYS 79  105 105 LYS LYS B . n 
A 1 80  LEU 80  106 106 LEU LEU B . n 
A 1 81  PRO 81  107 107 PRO PRO B . n 
A 1 82  GLU 82  108 108 GLU GLU B . n 
A 1 83  TRP 83  109 109 TRP TRP B . n 
A 1 84  LYS 84  110 110 LYS LYS B . n 
A 1 85  ASN 85  111 111 ASN ASN B . n 
A 1 86  LEU 86  112 112 LEU LEU B . n 
A 1 87  ASP 87  113 113 ASP ASP B . n 
A 1 88  PRO 88  114 114 PRO PRO B . n 
A 1 89  GLU 89  115 115 GLU GLU B . n 
A 1 90  LEU 90  116 116 LEU LEU B . n 
A 1 91  LEU 91  117 117 LEU LEU B . n 
A 1 92  LYS 92  118 118 LYS LYS B . n 
A 1 93  LEU 93  119 119 LEU LEU B . n 
A 1 94  VAL 94  120 120 VAL VAL B . n 
A 1 95  ALA 95  121 121 ALA ALA B . n 
A 1 96  LYS 96  122 122 LYS LYS B . n 
A 1 97  HIS 97  123 123 HIS HIS B . n 
A 1 98  ASP 98  124 124 ASP ASP B . n 
A 1 99  PRO 99  125 125 PRO PRO B . n 
A 1 100 ASP 100 126 126 ASP ASP B . n 
A 1 101 ASN 101 127 127 ASN ASN B . n 
A 1 102 LYS 102 128 128 LYS LYS B . n 
A 1 103 PHE 103 129 129 PHE PHE B . n 
A 1 104 ALA 104 130 130 ALA ALA B . n 
A 1 105 MET 105 131 131 MET MET B . n 
A 1 106 PRO 106 132 132 PRO PRO B . n 
A 1 107 TYR 107 133 133 TYR TYR B . n 
A 1 108 MET 108 134 134 MET MET B . n 
A 1 109 TRP 109 135 135 TRP TRP B . n 
A 1 110 ALA 110 136 136 ALA ALA B . n 
A 1 111 THR 111 137 137 THR THR B . n 
A 1 112 THR 112 138 138 THR THR B . n 
A 1 113 GLY 113 139 139 GLY GLY B . n 
A 1 114 ILE 114 140 140 ILE ILE B . n 
A 1 115 GLY 115 141 141 GLY GLY B . n 
A 1 116 TYR 116 142 142 TYR TYR B . n 
A 1 117 ASN 117 143 143 ASN ASN B . n 
A 1 118 VAL 118 144 144 VAL VAL B . n 
A 1 119 ASP 119 145 145 ASP ASP B . n 
A 1 120 LYS 120 146 146 LYS LYS B . n 
A 1 121 VAL 121 147 147 VAL VAL B . n 
A 1 122 LYS 122 148 148 LYS LYS B . n 
A 1 123 ALA 123 149 149 ALA ALA B . n 
A 1 124 VAL 124 150 150 VAL VAL B . n 
A 1 125 LEU 125 151 151 LEU LEU B . n 
A 1 126 GLY 126 152 152 GLY GLY B . n 
A 1 127 GLU 127 153 153 GLU GLU B . n 
A 1 128 ASN 128 154 154 ASN ASN B . n 
A 1 129 ALA 129 155 155 ALA ALA B . n 
A 1 130 PRO 130 156 156 PRO PRO B . n 
A 1 131 VAL 131 157 157 VAL VAL B . n 
A 1 132 ASP 132 158 158 ASP ASP B . n 
A 1 133 SER 133 159 159 SER SER B . n 
A 1 134 TRP 134 160 160 TRP TRP B . n 
A 1 135 ASP 135 161 161 ASP ASP B . n 
A 1 136 LEU 136 162 162 LEU LEU B . n 
A 1 137 ILE 137 163 163 ILE ILE B . n 
A 1 138 LEU 138 164 164 LEU LEU B . n 
A 1 139 LYS 139 165 165 LYS LYS B . n 
A 1 140 PRO 140 166 166 PRO PRO B . n 
A 1 141 GLU 141 167 167 GLU GLU B . n 
A 1 142 ASN 142 168 168 ASN ASN B . n 
A 1 143 LEU 143 169 169 LEU LEU B . n 
A 1 144 GLU 144 170 170 GLU GLU B . n 
A 1 145 LYS 145 171 171 LYS LYS B . n 
A 1 146 LEU 146 172 172 LEU LEU B . n 
A 1 147 LYS 147 173 173 LYS LYS B . n 
A 1 148 SER 148 174 174 SER SER B . n 
A 1 149 CYS 149 175 175 CYS CYS B . n 
A 1 150 GLY 150 176 176 GLY GLY B . n 
A 1 151 VAL 151 177 177 VAL VAL B . n 
A 1 152 SER 152 178 178 SER SER B . n 
A 1 153 PHE 153 179 179 PHE PHE B . n 
A 1 154 LEU 154 180 180 LEU LEU B . n 
A 1 155 ASP 155 181 181 ASP ASP B . n 
A 1 156 ALA 156 182 182 ALA ALA B . n 
A 1 157 PRO 157 183 183 PRO PRO B . n 
A 1 158 GLU 158 184 184 GLU GLU B . n 
A 1 159 GLU 159 185 185 GLU GLU B . n 
A 1 160 VAL 160 186 186 VAL VAL B . n 
A 1 161 PHE 161 187 187 PHE PHE B . n 
A 1 162 ALA 162 188 188 ALA ALA B . n 
A 1 163 THR 163 189 189 THR THR B . n 
A 1 164 VAL 164 190 190 VAL VAL B . n 
A 1 165 LEU 165 191 191 LEU LEU B . n 
A 1 166 ASN 166 192 192 ASN ASN B . n 
A 1 167 TYR 167 193 193 TYR TYR B . n 
A 1 168 LEU 168 194 194 LEU LEU B . n 
A 1 169 GLY 169 195 195 GLY GLY B . n 
A 1 170 LYS 170 196 196 LYS LYS B . n 
A 1 171 ASP 171 197 197 ASP ASP B . n 
A 1 172 PRO 172 198 198 PRO PRO B . n 
A 1 173 ASN 173 199 199 ASN ASN B . n 
A 1 174 SER 174 200 200 SER SER B . n 
A 1 175 THR 175 201 201 THR THR B . n 
A 1 176 LYS 176 202 202 LYS LYS B . n 
A 1 177 ALA 177 203 203 ALA ALA B . n 
A 1 178 ASP 178 204 204 ASP ASP B . n 
A 1 179 ASP 179 205 205 ASP ASP B . n 
A 1 180 TYR 180 206 206 TYR TYR B . n 
A 1 181 THR 181 207 207 THR THR B . n 
A 1 182 GLY 182 208 208 GLY GLY B . n 
A 1 183 PRO 183 209 209 PRO PRO B . n 
A 1 184 ALA 184 210 210 ALA ALA B . n 
A 1 185 THR 185 211 211 THR THR B . n 
A 1 186 ASP 186 212 212 ASP ASP B . n 
A 1 187 LEU 187 213 213 LEU LEU B . n 
A 1 188 LEU 188 214 214 LEU LEU B . n 
A 1 189 LEU 189 215 215 LEU LEU B . n 
A 1 190 LYS 190 216 216 LYS LYS B . n 
A 1 191 LEU 191 217 217 LEU LEU B . n 
A 1 192 ARG 192 218 218 ARG ARG B . n 
A 1 193 PRO 193 219 219 PRO PRO B . n 
A 1 194 ASN 194 220 220 ASN ASN B . n 
A 1 195 ILE 195 221 221 ILE ILE B . n 
A 1 196 ARG 196 222 222 ARG ARG B . n 
A 1 197 TYR 197 223 223 TYR TYR B . n 
A 1 198 PHE 198 224 224 PHE PHE B . n 
A 1 199 HIS 199 225 225 HIS HIS B . n 
A 1 200 SER 200 226 226 SER SER B . n 
A 1 201 SER 201 227 227 SER SER B . n 
A 1 202 GLN 202 228 228 GLN GLN B . n 
A 1 203 TYR 203 229 229 TYR TYR B . n 
A 1 204 ILE 204 230 230 ILE ILE B . n 
A 1 205 ASN 205 231 231 ASN ASN B . n 
A 1 206 ASP 206 232 232 ASP ASP B . n 
A 1 207 LEU 207 233 233 LEU LEU B . n 
A 1 208 ALA 208 234 234 ALA ALA B . n 
A 1 209 ASN 209 235 235 ASN ASN B . n 
A 1 210 GLY 210 236 236 GLY GLY B . n 
A 1 211 ASP 211 237 237 ASP ASP B . n 
A 1 212 ILE 212 238 238 ILE ILE B . n 
A 1 213 CYS 213 239 239 CYS CYS B . n 
A 1 214 VAL 214 240 240 VAL VAL B . n 
A 1 215 ALA 215 241 241 ALA ALA B . n 
A 1 216 ILE 216 242 242 ILE ILE B . n 
A 1 217 GLY 217 243 243 GLY GLY B . n 
A 1 218 TRP 218 244 244 TRP TRP B . n 
A 1 219 ALA 219 245 245 ALA ALA B . n 
A 1 220 GLY 220 246 246 GLY GLY B . n 
A 1 221 ASP 221 247 247 ASP ASP B . n 
A 1 222 VAL 222 248 248 VAL VAL B . n 
A 1 223 TRP 223 249 249 TRP TRP B . n 
A 1 224 GLN 224 250 250 GLN GLN B . n 
A 1 225 ALA 225 251 251 ALA ALA B . n 
A 1 226 SER 226 252 252 SER SER B . n 
A 1 227 ASN 227 253 253 ASN ASN B . n 
A 1 228 ARG 228 254 254 ARG ARG B . n 
A 1 229 ALA 229 255 255 ALA ALA B . n 
A 1 230 LYS 230 256 256 LYS LYS B . n 
A 1 231 GLU 231 257 257 GLU GLU B . n 
A 1 232 ALA 232 258 258 ALA ALA B . n 
A 1 233 LYS 233 259 259 LYS LYS B . n 
A 1 234 ASN 234 260 260 ASN ASN B . n 
A 1 235 GLY 235 261 261 GLY GLY B . n 
A 1 236 VAL 236 262 262 VAL VAL B . n 
A 1 237 ASN 237 263 263 ASN ASN B . n 
A 1 238 VAL 238 264 264 VAL VAL B . n 
A 1 239 SER 239 265 265 SER SER B . n 
A 1 240 PHE 240 266 266 PHE PHE B . n 
A 1 241 SER 241 267 267 SER SER B . n 
A 1 242 ILE 242 268 268 ILE ILE B . n 
A 1 243 PRO 243 269 269 PRO PRO B . n 
A 1 244 LYS 244 270 270 LYS LYS B . n 
A 1 245 GLU 245 271 271 GLU GLU B . n 
A 1 246 GLY 246 272 272 GLY GLY B . n 
A 1 247 ALA 247 273 273 ALA ALA B . n 
A 1 248 MET 248 274 274 MET MET B . n 
A 1 249 ALA 249 275 275 ALA ALA B . n 
A 1 250 PHE 250 276 276 PHE PHE B . n 
A 1 251 PHE 251 277 277 PHE PHE B . n 
A 1 252 ASP 252 278 278 ASP ASP B . n 
A 1 253 VAL 253 279 279 VAL VAL B . n 
A 1 254 PHE 254 280 280 PHE PHE B . n 
A 1 255 ALA 255 281 281 ALA ALA B . n 
A 1 256 MET 256 282 282 MET MET B . n 
A 1 257 PRO 257 283 283 PRO PRO B . n 
A 1 258 ALA 258 284 284 ALA ALA B . n 
A 1 259 ASP 259 285 285 ASP ASP B . n 
A 1 260 ALA 260 286 286 ALA ALA B . n 
A 1 261 LYS 261 287 287 LYS LYS B . n 
A 1 262 ASN 262 288 288 ASN ASN B . n 
A 1 263 LYS 263 289 289 LYS LYS B . n 
A 1 264 ASP 264 290 290 ASP ASP B . n 
A 1 265 GLU 265 291 291 GLU GLU B . n 
A 1 266 ALA 266 292 292 ALA ALA B . n 
A 1 267 TYR 267 293 293 TYR TYR B . n 
A 1 268 GLN 268 294 294 GLN GLN B . n 
A 1 269 PHE 269 295 295 PHE PHE B . n 
A 1 270 LEU 270 296 296 LEU LEU B . n 
A 1 271 ASN 271 297 297 ASN ASN B . n 
A 1 272 TYR 272 298 298 TYR TYR B . n 
A 1 273 LEU 273 299 299 LEU LEU B . n 
A 1 274 LEU 274 300 300 LEU LEU B . n 
A 1 275 ARG 275 301 301 ARG ARG B . n 
A 1 276 PRO 276 302 302 PRO PRO B . n 
A 1 277 ASP 277 303 303 ASP ASP B . n 
A 1 278 VAL 278 304 304 VAL VAL B . n 
A 1 279 VAL 279 305 305 VAL VAL B . n 
A 1 280 ALA 280 306 306 ALA ALA B . n 
A 1 281 HIS 281 307 307 HIS HIS B . n 
A 1 282 ILE 282 308 308 ILE ILE B . n 
A 1 283 SER 283 309 309 SER SER B . n 
A 1 284 ASP 284 310 310 ASP ASP B . n 
A 1 285 HIS 285 311 311 HIS HIS B . n 
A 1 286 VAL 286 312 312 VAL VAL B . n 
A 1 287 PHE 287 313 313 PHE PHE B . n 
A 1 288 TYR 288 314 314 TYR TYR B . n 
A 1 289 ALA 289 315 315 ALA ALA B . n 
A 1 290 ASN 290 316 316 ASN ASN B . n 
A 1 291 ALA 291 317 317 ALA ALA B . n 
A 1 292 ASN 292 318 318 ASN ASN B . n 
A 1 293 LYS 293 319 319 LYS LYS B . n 
A 1 294 ALA 294 320 320 ALA ALA B . n 
A 1 295 ALA 295 321 321 ALA ALA B . n 
A 1 296 THR 296 322 322 THR THR B . n 
A 1 297 PRO 297 323 323 PRO PRO B . n 
A 1 298 LEU 298 324 324 LEU LEU B . n 
A 1 299 VAL 299 325 325 VAL VAL B . n 
A 1 300 SER 300 326 326 SER SER B . n 
A 1 301 ALA 301 327 327 ALA ALA B . n 
A 1 302 GLU 302 328 328 GLU GLU B . n 
A 1 303 VAL 303 329 329 VAL VAL B . n 
A 1 304 ARG 304 330 330 ARG ARG B . n 
A 1 305 GLU 305 331 331 GLU GLU B . n 
A 1 306 ASN 306 332 332 ASN ASN B . n 
A 1 307 PRO 307 333 333 PRO PRO B . n 
A 1 308 GLY 308 334 334 GLY GLY B . n 
A 1 309 ILE 309 335 335 ILE ILE B . n 
A 1 310 TYR 310 336 336 TYR TYR B . n 
A 1 311 PRO 311 337 337 PRO PRO B . n 
A 1 312 PRO 312 338 338 PRO PRO B . n 
A 1 313 ALA 313 339 339 ALA ALA B . n 
A 1 314 ASP 314 340 340 ASP ASP B . n 
A 1 315 VAL 315 341 341 VAL VAL B . n 
A 1 316 ARG 316 342 342 ARG ARG B . n 
A 1 317 ALA 317 343 343 ALA ALA B . n 
A 1 318 LYS 318 344 344 LYS LYS B . n 
A 1 319 LEU 319 345 345 LEU LEU B . n 
A 1 320 PHE 320 346 346 PHE PHE B . n 
A 1 321 THR 321 347 347 THR THR B . n 
A 1 322 LEU 322 348 348 LEU LEU B . n 
A 1 323 LYS 323 349 349 LYS LYS B . n 
A 1 324 VAL 324 350 350 VAL VAL B . n 
A 1 325 GLN 325 351 351 GLN GLN B . n 
A 1 326 ASP 326 352 352 ASP ASP B . n 
A 1 327 PRO 327 353 353 PRO PRO B . n 
A 1 328 LYS 328 354 354 LYS LYS B . n 
A 1 329 ILE 329 355 355 ILE ILE B . n 
A 1 330 ASP 330 356 356 ASP ASP B . n 
A 1 331 ARG 331 357 357 ARG ARG B . n 
A 1 332 VAL 332 358 358 VAL VAL B . n 
A 1 333 ARG 333 359 359 ARG ARG B . n 
A 1 334 THR 334 360 360 THR THR B . n 
A 1 335 ARG 335 361 361 ARG ARG B . n 
A 1 336 ALA 336 362 362 ALA ALA B . n 
A 1 337 TRP 337 363 363 TRP TRP B . n 
A 1 338 THR 338 364 364 THR THR B . n 
A 1 339 LYS 339 365 365 LYS LYS B . n 
A 1 340 VAL 340 366 366 VAL VAL B . n 
A 1 341 LYS 341 367 367 LYS LYS B . n 
A 1 342 SER 342 368 368 SER SER B . n 
A 1 343 GLY 343 369 369 GLY GLY B . n 
A 1 344 LYS 344 370 ?   ?   ?   B . n 
A 1 345 LEU 345 371 ?   ?   ?   B . n 
A 1 346 GLU 346 372 ?   ?   ?   B . n 
A 1 347 HIS 347 373 ?   ?   ?   B . n 
A 1 348 HIS 348 374 ?   ?   ?   B . n 
A 1 349 HIS 349 375 ?   ?   ?   B . n 
A 1 350 HIS 350 376 ?   ?   ?   B . n 
A 1 351 HIS 351 377 ?   ?   ?   B . n 
A 1 352 HIS 352 378 ?   ?   ?   B . n 
B 1 1   ALA 1   27  ?   ?   ?   A . n 
B 1 2   GLU 2   28  ?   ?   ?   A . n 
B 1 3   GLN 3   29  29  GLN GLN A . n 
B 1 4   LYS 4   30  30  LYS LYS A . n 
B 1 5   THR 5   31  31  THR THR A . n 
B 1 6   LEU 6   32  32  LEU LEU A . n 
B 1 7   HIS 7   33  33  HIS HIS A . n 
B 1 8   ILE 8   34  34  ILE ILE A . n 
B 1 9   TYR 9   35  35  TYR TYR A . n 
B 1 10  ASN 10  36  36  ASN ASN A . n 
B 1 11  TRP 11  37  37  TRP TRP A . n 
B 1 12  SER 12  38  38  SER SER A . n 
B 1 13  ASP 13  39  39  ASP ASP A . n 
B 1 14  TYR 14  40  40  TYR TYR A . n 
B 1 15  ILE 15  41  41  ILE ILE A . n 
B 1 16  ALA 16  42  42  ALA ALA A . n 
B 1 17  PRO 17  43  43  PRO PRO A . n 
B 1 18  ASP 18  44  44  ASP ASP A . n 
B 1 19  THR 19  45  45  THR THR A . n 
B 1 20  VAL 20  46  46  VAL VAL A . n 
B 1 21  ALA 21  47  47  ALA ALA A . n 
B 1 22  ASN 22  48  48  ASN ASN A . n 
B 1 23  PHE 23  49  49  PHE PHE A . n 
B 1 24  GLU 24  50  50  GLU GLU A . n 
B 1 25  LYS 25  51  51  LYS LYS A . n 
B 1 26  GLU 26  52  52  GLU GLU A . n 
B 1 27  THR 27  53  53  THR THR A . n 
B 1 28  GLY 28  54  54  GLY GLY A . n 
B 1 29  ILE 29  55  55  ILE ILE A . n 
B 1 30  LYS 30  56  56  LYS LYS A . n 
B 1 31  VAL 31  57  57  VAL VAL A . n 
B 1 32  VAL 32  58  58  VAL VAL A . n 
B 1 33  TYR 33  59  59  TYR TYR A . n 
B 1 34  ASP 34  60  60  ASP ASP A . n 
B 1 35  VAL 35  61  61  VAL VAL A . n 
B 1 36  PHE 36  62  62  PHE PHE A . n 
B 1 37  ASP 37  63  63  ASP ASP A . n 
B 1 38  SER 38  64  64  SER SER A . n 
B 1 39  ASN 39  65  65  ASN ASN A . n 
B 1 40  GLU 40  66  66  GLU GLU A . n 
B 1 41  VAL 41  67  67  VAL VAL A . n 
B 1 42  LEU 42  68  68  LEU LEU A . n 
B 1 43  GLU 43  69  69  GLU GLU A . n 
B 1 44  GLY 44  70  70  GLY GLY A . n 
B 1 45  LYS 45  71  71  LYS LYS A . n 
B 1 46  LEU 46  72  72  LEU LEU A . n 
B 1 47  MET 47  73  73  MET MET A . n 
B 1 48  ALA 48  74  74  ALA ALA A . n 
B 1 49  GLY 49  75  75  GLY GLY A . n 
B 1 50  SER 50  76  76  SER SER A . n 
B 1 51  THR 51  77  77  THR THR A . n 
B 1 52  GLY 52  78  78  GLY GLY A . n 
B 1 53  PHE 53  79  79  PHE PHE A . n 
B 1 54  ASP 54  80  80  ASP ASP A . n 
B 1 55  LEU 55  81  81  LEU LEU A . n 
B 1 56  VAL 56  82  82  VAL VAL A . n 
B 1 57  VAL 57  83  83  VAL VAL A . n 
B 1 58  PRO 58  84  84  PRO PRO A . n 
B 1 59  SER 59  85  85  SER SER A . n 
B 1 60  ALA 60  86  86  ALA ALA A . n 
B 1 61  SER 61  87  87  SER SER A . n 
B 1 62  PHE 62  88  88  PHE PHE A . n 
B 1 63  LEU 63  89  89  LEU LEU A . n 
B 1 64  GLU 64  90  90  GLU GLU A . n 
B 1 65  ARG 65  91  91  ARG ARG A . n 
B 1 66  GLN 66  92  92  GLN GLN A . n 
B 1 67  LEU 67  93  93  LEU LEU A . n 
B 1 68  THR 68  94  94  THR THR A . n 
B 1 69  ALA 69  95  95  ALA ALA A . n 
B 1 70  GLY 70  96  96  GLY GLY A . n 
B 1 71  VAL 71  97  97  VAL VAL A . n 
B 1 72  PHE 72  98  98  PHE PHE A . n 
B 1 73  GLN 73  99  99  GLN GLN A . n 
B 1 74  PRO 74  100 100 PRO PRO A . n 
B 1 75  LEU 75  101 101 LEU LEU A . n 
B 1 76  ASP 76  102 102 ASP ASP A . n 
B 1 77  LYS 77  103 103 LYS LYS A . n 
B 1 78  SER 78  104 104 SER SER A . n 
B 1 79  LYS 79  105 105 LYS LYS A . n 
B 1 80  LEU 80  106 106 LEU LEU A . n 
B 1 81  PRO 81  107 107 PRO PRO A . n 
B 1 82  GLU 82  108 108 GLU GLU A . n 
B 1 83  TRP 83  109 109 TRP TRP A . n 
B 1 84  LYS 84  110 110 LYS LYS A . n 
B 1 85  ASN 85  111 111 ASN ASN A . n 
B 1 86  LEU 86  112 112 LEU LEU A . n 
B 1 87  ASP 87  113 113 ASP ASP A . n 
B 1 88  PRO 88  114 114 PRO PRO A . n 
B 1 89  GLU 89  115 115 GLU GLU A . n 
B 1 90  LEU 90  116 116 LEU LEU A . n 
B 1 91  LEU 91  117 117 LEU LEU A . n 
B 1 92  LYS 92  118 118 LYS LYS A . n 
B 1 93  LEU 93  119 119 LEU LEU A . n 
B 1 94  VAL 94  120 120 VAL VAL A . n 
B 1 95  ALA 95  121 121 ALA ALA A . n 
B 1 96  LYS 96  122 122 LYS LYS A . n 
B 1 97  HIS 97  123 123 HIS HIS A . n 
B 1 98  ASP 98  124 124 ASP ASP A . n 
B 1 99  PRO 99  125 125 PRO PRO A . n 
B 1 100 ASP 100 126 126 ASP ASP A . n 
B 1 101 ASN 101 127 127 ASN ASN A . n 
B 1 102 LYS 102 128 128 LYS LYS A . n 
B 1 103 PHE 103 129 129 PHE PHE A . n 
B 1 104 ALA 104 130 130 ALA ALA A . n 
B 1 105 MET 105 131 131 MET MET A . n 
B 1 106 PRO 106 132 132 PRO PRO A . n 
B 1 107 TYR 107 133 133 TYR TYR A . n 
B 1 108 MET 108 134 134 MET MET A . n 
B 1 109 TRP 109 135 135 TRP TRP A . n 
B 1 110 ALA 110 136 136 ALA ALA A . n 
B 1 111 THR 111 137 137 THR THR A . n 
B 1 112 THR 112 138 138 THR THR A . n 
B 1 113 GLY 113 139 139 GLY GLY A . n 
B 1 114 ILE 114 140 140 ILE ILE A . n 
B 1 115 GLY 115 141 141 GLY GLY A . n 
B 1 116 TYR 116 142 142 TYR TYR A . n 
B 1 117 ASN 117 143 143 ASN ASN A . n 
B 1 118 VAL 118 144 144 VAL VAL A . n 
B 1 119 ASP 119 145 145 ASP ASP A . n 
B 1 120 LYS 120 146 146 LYS LYS A . n 
B 1 121 VAL 121 147 147 VAL VAL A . n 
B 1 122 LYS 122 148 148 LYS LYS A . n 
B 1 123 ALA 123 149 149 ALA ALA A . n 
B 1 124 VAL 124 150 150 VAL VAL A . n 
B 1 125 LEU 125 151 151 LEU LEU A . n 
B 1 126 GLY 126 152 152 GLY GLY A . n 
B 1 127 GLU 127 153 153 GLU GLU A . n 
B 1 128 ASN 128 154 154 ASN ASN A . n 
B 1 129 ALA 129 155 155 ALA ALA A . n 
B 1 130 PRO 130 156 156 PRO PRO A . n 
B 1 131 VAL 131 157 157 VAL VAL A . n 
B 1 132 ASP 132 158 158 ASP ASP A . n 
B 1 133 SER 133 159 159 SER SER A . n 
B 1 134 TRP 134 160 160 TRP TRP A . n 
B 1 135 ASP 135 161 161 ASP ASP A . n 
B 1 136 LEU 136 162 162 LEU LEU A . n 
B 1 137 ILE 137 163 163 ILE ILE A . n 
B 1 138 LEU 138 164 164 LEU LEU A . n 
B 1 139 LYS 139 165 165 LYS LYS A . n 
B 1 140 PRO 140 166 166 PRO PRO A . n 
B 1 141 GLU 141 167 167 GLU GLU A . n 
B 1 142 ASN 142 168 168 ASN ASN A . n 
B 1 143 LEU 143 169 169 LEU LEU A . n 
B 1 144 GLU 144 170 170 GLU GLU A . n 
B 1 145 LYS 145 171 171 LYS LYS A . n 
B 1 146 LEU 146 172 172 LEU LEU A . n 
B 1 147 LYS 147 173 173 LYS LYS A . n 
B 1 148 SER 148 174 174 SER SER A . n 
B 1 149 CYS 149 175 175 CYS CYS A . n 
B 1 150 GLY 150 176 176 GLY GLY A . n 
B 1 151 VAL 151 177 177 VAL VAL A . n 
B 1 152 SER 152 178 178 SER SER A . n 
B 1 153 PHE 153 179 179 PHE PHE A . n 
B 1 154 LEU 154 180 180 LEU LEU A . n 
B 1 155 ASP 155 181 181 ASP ASP A . n 
B 1 156 ALA 156 182 182 ALA ALA A . n 
B 1 157 PRO 157 183 183 PRO PRO A . n 
B 1 158 GLU 158 184 184 GLU GLU A . n 
B 1 159 GLU 159 185 185 GLU GLU A . n 
B 1 160 VAL 160 186 186 VAL VAL A . n 
B 1 161 PHE 161 187 187 PHE PHE A . n 
B 1 162 ALA 162 188 188 ALA ALA A . n 
B 1 163 THR 163 189 189 THR THR A . n 
B 1 164 VAL 164 190 190 VAL VAL A . n 
B 1 165 LEU 165 191 191 LEU LEU A . n 
B 1 166 ASN 166 192 192 ASN ASN A . n 
B 1 167 TYR 167 193 193 TYR TYR A . n 
B 1 168 LEU 168 194 194 LEU LEU A . n 
B 1 169 GLY 169 195 195 GLY GLY A . n 
B 1 170 LYS 170 196 196 LYS LYS A . n 
B 1 171 ASP 171 197 197 ASP ASP A . n 
B 1 172 PRO 172 198 198 PRO PRO A . n 
B 1 173 ASN 173 199 199 ASN ASN A . n 
B 1 174 SER 174 200 200 SER SER A . n 
B 1 175 THR 175 201 201 THR THR A . n 
B 1 176 LYS 176 202 202 LYS LYS A . n 
B 1 177 ALA 177 203 203 ALA ALA A . n 
B 1 178 ASP 178 204 204 ASP ASP A . n 
B 1 179 ASP 179 205 205 ASP ASP A . n 
B 1 180 TYR 180 206 206 TYR TYR A . n 
B 1 181 THR 181 207 207 THR THR A . n 
B 1 182 GLY 182 208 208 GLY GLY A . n 
B 1 183 PRO 183 209 209 PRO PRO A . n 
B 1 184 ALA 184 210 210 ALA ALA A . n 
B 1 185 THR 185 211 211 THR THR A . n 
B 1 186 ASP 186 212 212 ASP ASP A . n 
B 1 187 LEU 187 213 213 LEU LEU A . n 
B 1 188 LEU 188 214 214 LEU LEU A . n 
B 1 189 LEU 189 215 215 LEU LEU A . n 
B 1 190 LYS 190 216 216 LYS LYS A . n 
B 1 191 LEU 191 217 217 LEU LEU A . n 
B 1 192 ARG 192 218 218 ARG ARG A . n 
B 1 193 PRO 193 219 219 PRO PRO A . n 
B 1 194 ASN 194 220 220 ASN ASN A . n 
B 1 195 ILE 195 221 221 ILE ILE A . n 
B 1 196 ARG 196 222 222 ARG ARG A . n 
B 1 197 TYR 197 223 223 TYR TYR A . n 
B 1 198 PHE 198 224 224 PHE PHE A . n 
B 1 199 HIS 199 225 225 HIS HIS A . n 
B 1 200 SER 200 226 226 SER SER A . n 
B 1 201 SER 201 227 227 SER SER A . n 
B 1 202 GLN 202 228 228 GLN GLN A . n 
B 1 203 TYR 203 229 229 TYR TYR A . n 
B 1 204 ILE 204 230 230 ILE ILE A . n 
B 1 205 ASN 205 231 231 ASN ASN A . n 
B 1 206 ASP 206 232 232 ASP ASP A . n 
B 1 207 LEU 207 233 233 LEU LEU A . n 
B 1 208 ALA 208 234 234 ALA ALA A . n 
B 1 209 ASN 209 235 235 ASN ASN A . n 
B 1 210 GLY 210 236 236 GLY GLY A . n 
B 1 211 ASP 211 237 237 ASP ASP A . n 
B 1 212 ILE 212 238 238 ILE ILE A . n 
B 1 213 CYS 213 239 239 CYS CYS A . n 
B 1 214 VAL 214 240 240 VAL VAL A . n 
B 1 215 ALA 215 241 241 ALA ALA A . n 
B 1 216 ILE 216 242 242 ILE ILE A . n 
B 1 217 GLY 217 243 243 GLY GLY A . n 
B 1 218 TRP 218 244 244 TRP TRP A . n 
B 1 219 ALA 219 245 245 ALA ALA A . n 
B 1 220 GLY 220 246 246 GLY GLY A . n 
B 1 221 ASP 221 247 247 ASP ASP A . n 
B 1 222 VAL 222 248 248 VAL VAL A . n 
B 1 223 TRP 223 249 249 TRP TRP A . n 
B 1 224 GLN 224 250 250 GLN GLN A . n 
B 1 225 ALA 225 251 251 ALA ALA A . n 
B 1 226 SER 226 252 252 SER SER A . n 
B 1 227 ASN 227 253 253 ASN ASN A . n 
B 1 228 ARG 228 254 254 ARG ARG A . n 
B 1 229 ALA 229 255 255 ALA ALA A . n 
B 1 230 LYS 230 256 256 LYS LYS A . n 
B 1 231 GLU 231 257 257 GLU GLU A . n 
B 1 232 ALA 232 258 258 ALA ALA A . n 
B 1 233 LYS 233 259 259 LYS LYS A . n 
B 1 234 ASN 234 260 260 ASN ASN A . n 
B 1 235 GLY 235 261 261 GLY GLY A . n 
B 1 236 VAL 236 262 262 VAL VAL A . n 
B 1 237 ASN 237 263 263 ASN ASN A . n 
B 1 238 VAL 238 264 264 VAL VAL A . n 
B 1 239 SER 239 265 265 SER SER A . n 
B 1 240 PHE 240 266 266 PHE PHE A . n 
B 1 241 SER 241 267 267 SER SER A . n 
B 1 242 ILE 242 268 268 ILE ILE A . n 
B 1 243 PRO 243 269 269 PRO PRO A . n 
B 1 244 LYS 244 270 270 LYS LYS A . n 
B 1 245 GLU 245 271 271 GLU GLU A . n 
B 1 246 GLY 246 272 272 GLY GLY A . n 
B 1 247 ALA 247 273 273 ALA ALA A . n 
B 1 248 MET 248 274 274 MET MET A . n 
B 1 249 ALA 249 275 275 ALA ALA A . n 
B 1 250 PHE 250 276 276 PHE PHE A . n 
B 1 251 PHE 251 277 277 PHE PHE A . n 
B 1 252 ASP 252 278 278 ASP ASP A . n 
B 1 253 VAL 253 279 279 VAL VAL A . n 
B 1 254 PHE 254 280 280 PHE PHE A . n 
B 1 255 ALA 255 281 281 ALA ALA A . n 
B 1 256 MET 256 282 282 MET MET A . n 
B 1 257 PRO 257 283 283 PRO PRO A . n 
B 1 258 ALA 258 284 284 ALA ALA A . n 
B 1 259 ASP 259 285 285 ASP ASP A . n 
B 1 260 ALA 260 286 286 ALA ALA A . n 
B 1 261 LYS 261 287 287 LYS LYS A . n 
B 1 262 ASN 262 288 288 ASN ASN A . n 
B 1 263 LYS 263 289 289 LYS LYS A . n 
B 1 264 ASP 264 290 290 ASP ASP A . n 
B 1 265 GLU 265 291 291 GLU GLU A . n 
B 1 266 ALA 266 292 292 ALA ALA A . n 
B 1 267 TYR 267 293 293 TYR TYR A . n 
B 1 268 GLN 268 294 294 GLN GLN A . n 
B 1 269 PHE 269 295 295 PHE PHE A . n 
B 1 270 LEU 270 296 296 LEU LEU A . n 
B 1 271 ASN 271 297 297 ASN ASN A . n 
B 1 272 TYR 272 298 298 TYR TYR A . n 
B 1 273 LEU 273 299 299 LEU LEU A . n 
B 1 274 LEU 274 300 300 LEU LEU A . n 
B 1 275 ARG 275 301 301 ARG ARG A . n 
B 1 276 PRO 276 302 302 PRO PRO A . n 
B 1 277 ASP 277 303 303 ASP ASP A . n 
B 1 278 VAL 278 304 304 VAL VAL A . n 
B 1 279 VAL 279 305 305 VAL VAL A . n 
B 1 280 ALA 280 306 306 ALA ALA A . n 
B 1 281 HIS 281 307 307 HIS HIS A . n 
B 1 282 ILE 282 308 308 ILE ILE A . n 
B 1 283 SER 283 309 309 SER SER A . n 
B 1 284 ASP 284 310 310 ASP ASP A . n 
B 1 285 HIS 285 311 311 HIS HIS A . n 
B 1 286 VAL 286 312 312 VAL VAL A . n 
B 1 287 PHE 287 313 313 PHE PHE A . n 
B 1 288 TYR 288 314 314 TYR TYR A . n 
B 1 289 ALA 289 315 315 ALA ALA A . n 
B 1 290 ASN 290 316 316 ASN ASN A . n 
B 1 291 ALA 291 317 317 ALA ALA A . n 
B 1 292 ASN 292 318 318 ASN ASN A . n 
B 1 293 LYS 293 319 319 LYS LYS A . n 
B 1 294 ALA 294 320 320 ALA ALA A . n 
B 1 295 ALA 295 321 321 ALA ALA A . n 
B 1 296 THR 296 322 322 THR THR A . n 
B 1 297 PRO 297 323 323 PRO PRO A . n 
B 1 298 LEU 298 324 324 LEU LEU A . n 
B 1 299 VAL 299 325 325 VAL VAL A . n 
B 1 300 SER 300 326 326 SER SER A . n 
B 1 301 ALA 301 327 327 ALA ALA A . n 
B 1 302 GLU 302 328 328 GLU GLU A . n 
B 1 303 VAL 303 329 329 VAL VAL A . n 
B 1 304 ARG 304 330 330 ARG ARG A . n 
B 1 305 GLU 305 331 331 GLU GLU A . n 
B 1 306 ASN 306 332 332 ASN ASN A . n 
B 1 307 PRO 307 333 333 PRO PRO A . n 
B 1 308 GLY 308 334 334 GLY GLY A . n 
B 1 309 ILE 309 335 335 ILE ILE A . n 
B 1 310 TYR 310 336 336 TYR TYR A . n 
B 1 311 PRO 311 337 337 PRO PRO A . n 
B 1 312 PRO 312 338 338 PRO PRO A . n 
B 1 313 ALA 313 339 339 ALA ALA A . n 
B 1 314 ASP 314 340 340 ASP ASP A . n 
B 1 315 VAL 315 341 341 VAL VAL A . n 
B 1 316 ARG 316 342 342 ARG ARG A . n 
B 1 317 ALA 317 343 343 ALA ALA A . n 
B 1 318 LYS 318 344 344 LYS LYS A . n 
B 1 319 LEU 319 345 345 LEU LEU A . n 
B 1 320 PHE 320 346 346 PHE PHE A . n 
B 1 321 THR 321 347 347 THR THR A . n 
B 1 322 LEU 322 348 348 LEU LEU A . n 
B 1 323 LYS 323 349 349 LYS LYS A . n 
B 1 324 VAL 324 350 350 VAL VAL A . n 
B 1 325 GLN 325 351 351 GLN GLN A . n 
B 1 326 ASP 326 352 352 ASP ASP A . n 
B 1 327 PRO 327 353 353 PRO PRO A . n 
B 1 328 LYS 328 354 354 LYS LYS A . n 
B 1 329 ILE 329 355 355 ILE ILE A . n 
B 1 330 ASP 330 356 356 ASP ASP A . n 
B 1 331 ARG 331 357 357 ARG ARG A . n 
B 1 332 VAL 332 358 358 VAL VAL A . n 
B 1 333 ARG 333 359 359 ARG ARG A . n 
B 1 334 THR 334 360 360 THR THR A . n 
B 1 335 ARG 335 361 361 ARG ARG A . n 
B 1 336 ALA 336 362 362 ALA ALA A . n 
B 1 337 TRP 337 363 363 TRP TRP A . n 
B 1 338 THR 338 364 364 THR THR A . n 
B 1 339 LYS 339 365 365 LYS LYS A . n 
B 1 340 VAL 340 366 366 VAL VAL A . n 
B 1 341 LYS 341 367 367 LYS LYS A . n 
B 1 342 SER 342 368 368 SER SER A . n 
B 1 343 GLY 343 369 369 GLY GLY A . n 
B 1 344 LYS 344 370 ?   ?   ?   A . n 
B 1 345 LEU 345 371 ?   ?   ?   A . n 
B 1 346 GLU 346 372 ?   ?   ?   A . n 
B 1 347 HIS 347 373 ?   ?   ?   A . n 
B 1 348 HIS 348 374 ?   ?   ?   A . n 
B 1 349 HIS 349 375 ?   ?   ?   A . n 
B 1 350 HIS 350 376 ?   ?   ?   A . n 
B 1 351 HIS 351 377 ?   ?   ?   A . n 
B 1 352 HIS 352 378 ?   ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PUT 1   401 401 PUT PUT B . 
D 3 JFN 1   402 1   JFN J0F B . 
E 3 JFN 1   403 3   JFN J0F B . 
F 4 ONW 1   404 4   ONW J2F B . 
G 2 PUT 1   401 401 PUT PUT A . 
H 5 ONT 1   402 2   ONT J1F A . 
I 5 ONT 1   403 5   ONT J1F A . 
J 3 JFN 1   404 6   JFN J0F A . 
K 6 HOH 1   501 448 HOH HOH B . 
K 6 HOH 2   502 557 HOH HOH B . 
K 6 HOH 3   503 449 HOH HOH B . 
K 6 HOH 4   504 222 HOH HOH B . 
K 6 HOH 5   505 412 HOH HOH B . 
K 6 HOH 6   506 536 HOH HOH B . 
K 6 HOH 7   507 247 HOH HOH B . 
K 6 HOH 8   508 515 HOH HOH B . 
K 6 HOH 9   509 386 HOH HOH B . 
K 6 HOH 10  510 238 HOH HOH B . 
K 6 HOH 11  511 380 HOH HOH B . 
K 6 HOH 12  512 343 HOH HOH B . 
K 6 HOH 13  513 99  HOH HOH B . 
K 6 HOH 14  514 431 HOH HOH B . 
K 6 HOH 15  515 510 HOH HOH B . 
K 6 HOH 16  516 511 HOH HOH B . 
K 6 HOH 17  517 300 HOH HOH B . 
K 6 HOH 18  518 372 HOH HOH B . 
K 6 HOH 19  519 474 HOH HOH B . 
K 6 HOH 20  520 527 HOH HOH B . 
K 6 HOH 21  521 13  HOH HOH B . 
K 6 HOH 22  522 205 HOH HOH B . 
K 6 HOH 23  523 259 HOH HOH B . 
K 6 HOH 24  524 159 HOH HOH B . 
K 6 HOH 25  525 125 HOH HOH B . 
K 6 HOH 26  526 547 HOH HOH B . 
K 6 HOH 27  527 326 HOH HOH B . 
K 6 HOH 28  528 41  HOH HOH B . 
K 6 HOH 29  529 355 HOH HOH B . 
K 6 HOH 30  530 306 HOH HOH B . 
K 6 HOH 31  531 416 HOH HOH B . 
K 6 HOH 32  532 120 HOH HOH B . 
K 6 HOH 33  533 234 HOH HOH B . 
K 6 HOH 34  534 105 HOH HOH B . 
K 6 HOH 35  535 442 HOH HOH B . 
K 6 HOH 36  536 502 HOH HOH B . 
K 6 HOH 37  537 201 HOH HOH B . 
K 6 HOH 38  538 517 HOH HOH B . 
K 6 HOH 39  539 56  HOH HOH B . 
K 6 HOH 40  540 287 HOH HOH B . 
K 6 HOH 41  541 54  HOH HOH B . 
K 6 HOH 42  542 252 HOH HOH B . 
K 6 HOH 43  543 106 HOH HOH B . 
K 6 HOH 44  544 367 HOH HOH B . 
K 6 HOH 45  545 143 HOH HOH B . 
K 6 HOH 46  546 112 HOH HOH B . 
K 6 HOH 47  547 87  HOH HOH B . 
K 6 HOH 48  548 356 HOH HOH B . 
K 6 HOH 49  549 5   HOH HOH B . 
K 6 HOH 50  550 166 HOH HOH B . 
K 6 HOH 51  551 262 HOH HOH B . 
K 6 HOH 52  552 117 HOH HOH B . 
K 6 HOH 53  553 19  HOH HOH B . 
K 6 HOH 54  554 193 HOH HOH B . 
K 6 HOH 55  555 235 HOH HOH B . 
K 6 HOH 56  556 278 HOH HOH B . 
K 6 HOH 57  557 83  HOH HOH B . 
K 6 HOH 58  558 200 HOH HOH B . 
K 6 HOH 59  559 42  HOH HOH B . 
K 6 HOH 60  560 82  HOH HOH B . 
K 6 HOH 61  561 38  HOH HOH B . 
K 6 HOH 62  562 555 HOH HOH B . 
K 6 HOH 63  563 52  HOH HOH B . 
K 6 HOH 64  564 470 HOH HOH B . 
K 6 HOH 65  565 85  HOH HOH B . 
K 6 HOH 66  566 16  HOH HOH B . 
K 6 HOH 67  567 114 HOH HOH B . 
K 6 HOH 68  568 121 HOH HOH B . 
K 6 HOH 69  569 151 HOH HOH B . 
K 6 HOH 70  570 242 HOH HOH B . 
K 6 HOH 71  571 66  HOH HOH B . 
K 6 HOH 72  572 340 HOH HOH B . 
K 6 HOH 73  573 80  HOH HOH B . 
K 6 HOH 74  574 230 HOH HOH B . 
K 6 HOH 75  575 11  HOH HOH B . 
K 6 HOH 76  576 269 HOH HOH B . 
K 6 HOH 77  577 255 HOH HOH B . 
K 6 HOH 78  578 18  HOH HOH B . 
K 6 HOH 79  579 199 HOH HOH B . 
K 6 HOH 80  580 136 HOH HOH B . 
K 6 HOH 81  581 74  HOH HOH B . 
K 6 HOH 82  582 103 HOH HOH B . 
K 6 HOH 83  583 29  HOH HOH B . 
K 6 HOH 84  584 329 HOH HOH B . 
K 6 HOH 85  585 476 HOH HOH B . 
K 6 HOH 86  586 93  HOH HOH B . 
K 6 HOH 87  587 315 HOH HOH B . 
K 6 HOH 88  588 36  HOH HOH B . 
K 6 HOH 89  589 427 HOH HOH B . 
K 6 HOH 90  590 214 HOH HOH B . 
K 6 HOH 91  591 191 HOH HOH B . 
K 6 HOH 92  592 110 HOH HOH B . 
K 6 HOH 93  593 375 HOH HOH B . 
K 6 HOH 94  594 441 HOH HOH B . 
K 6 HOH 95  595 127 HOH HOH B . 
K 6 HOH 96  596 399 HOH HOH B . 
K 6 HOH 97  597 286 HOH HOH B . 
K 6 HOH 98  598 560 HOH HOH B . 
K 6 HOH 99  599 17  HOH HOH B . 
K 6 HOH 100 600 39  HOH HOH B . 
K 6 HOH 101 601 175 HOH HOH B . 
K 6 HOH 102 602 131 HOH HOH B . 
K 6 HOH 103 603 207 HOH HOH B . 
K 6 HOH 104 604 98  HOH HOH B . 
K 6 HOH 105 605 100 HOH HOH B . 
K 6 HOH 106 606 73  HOH HOH B . 
K 6 HOH 107 607 489 HOH HOH B . 
K 6 HOH 108 608 385 HOH HOH B . 
K 6 HOH 109 609 154 HOH HOH B . 
K 6 HOH 110 610 140 HOH HOH B . 
K 6 HOH 111 611 345 HOH HOH B . 
K 6 HOH 112 612 51  HOH HOH B . 
K 6 HOH 113 613 101 HOH HOH B . 
K 6 HOH 114 614 23  HOH HOH B . 
K 6 HOH 115 615 415 HOH HOH B . 
K 6 HOH 116 616 95  HOH HOH B . 
K 6 HOH 117 617 327 HOH HOH B . 
K 6 HOH 118 618 58  HOH HOH B . 
K 6 HOH 119 619 344 HOH HOH B . 
K 6 HOH 120 620 270 HOH HOH B . 
K 6 HOH 121 621 301 HOH HOH B . 
K 6 HOH 122 622 261 HOH HOH B . 
K 6 HOH 123 623 271 HOH HOH B . 
K 6 HOH 124 624 518 HOH HOH B . 
K 6 HOH 125 625 177 HOH HOH B . 
K 6 HOH 126 626 90  HOH HOH B . 
K 6 HOH 127 627 231 HOH HOH B . 
K 6 HOH 128 628 307 HOH HOH B . 
K 6 HOH 129 629 33  HOH HOH B . 
K 6 HOH 130 630 537 HOH HOH B . 
K 6 HOH 131 631 468 HOH HOH B . 
K 6 HOH 132 632 487 HOH HOH B . 
K 6 HOH 133 633 185 HOH HOH B . 
K 6 HOH 134 634 479 HOH HOH B . 
K 6 HOH 135 635 542 HOH HOH B . 
K 6 HOH 136 636 67  HOH HOH B . 
K 6 HOH 137 637 281 HOH HOH B . 
K 6 HOH 138 638 77  HOH HOH B . 
K 6 HOH 139 639 203 HOH HOH B . 
K 6 HOH 140 640 507 HOH HOH B . 
K 6 HOH 141 641 378 HOH HOH B . 
K 6 HOH 142 642 528 HOH HOH B . 
K 6 HOH 143 643 135 HOH HOH B . 
K 6 HOH 144 644 314 HOH HOH B . 
K 6 HOH 145 645 130 HOH HOH B . 
K 6 HOH 146 646 102 HOH HOH B . 
K 6 HOH 147 647 333 HOH HOH B . 
K 6 HOH 148 648 62  HOH HOH B . 
K 6 HOH 149 649 292 HOH HOH B . 
K 6 HOH 150 650 293 HOH HOH B . 
K 6 HOH 151 651 483 HOH HOH B . 
K 6 HOH 152 652 217 HOH HOH B . 
K 6 HOH 153 653 14  HOH HOH B . 
K 6 HOH 154 654 388 HOH HOH B . 
K 6 HOH 155 655 12  HOH HOH B . 
K 6 HOH 156 656 440 HOH HOH B . 
K 6 HOH 157 657 438 HOH HOH B . 
K 6 HOH 158 658 20  HOH HOH B . 
K 6 HOH 159 659 76  HOH HOH B . 
K 6 HOH 160 660 374 HOH HOH B . 
K 6 HOH 161 661 564 HOH HOH B . 
K 6 HOH 162 662 404 HOH HOH B . 
K 6 HOH 163 663 424 HOH HOH B . 
K 6 HOH 164 664 272 HOH HOH B . 
K 6 HOH 165 665 60  HOH HOH B . 
K 6 HOH 166 666 352 HOH HOH B . 
K 6 HOH 167 667 516 HOH HOH B . 
K 6 HOH 168 668 550 HOH HOH B . 
K 6 HOH 169 669 138 HOH HOH B . 
K 6 HOH 170 670 40  HOH HOH B . 
K 6 HOH 171 671 451 HOH HOH B . 
K 6 HOH 172 672 469 HOH HOH B . 
K 6 HOH 173 673 520 HOH HOH B . 
K 6 HOH 174 674 86  HOH HOH B . 
K 6 HOH 175 675 160 HOH HOH B . 
K 6 HOH 176 676 561 HOH HOH B . 
K 6 HOH 177 677 545 HOH HOH B . 
K 6 HOH 178 678 324 HOH HOH B . 
K 6 HOH 179 679 198 HOH HOH B . 
K 6 HOH 180 680 433 HOH HOH B . 
K 6 HOH 181 681 382 HOH HOH B . 
K 6 HOH 182 682 215 HOH HOH B . 
K 6 HOH 183 683 544 HOH HOH B . 
K 6 HOH 184 684 498 HOH HOH B . 
K 6 HOH 185 685 75  HOH HOH B . 
K 6 HOH 186 686 473 HOH HOH B . 
K 6 HOH 187 687 146 HOH HOH B . 
K 6 HOH 188 688 184 HOH HOH B . 
K 6 HOH 189 689 444 HOH HOH B . 
K 6 HOH 190 690 126 HOH HOH B . 
K 6 HOH 191 691 279 HOH HOH B . 
K 6 HOH 192 692 349 HOH HOH B . 
K 6 HOH 193 693 466 HOH HOH B . 
K 6 HOH 194 694 45  HOH HOH B . 
K 6 HOH 195 695 418 HOH HOH B . 
K 6 HOH 196 696 396 HOH HOH B . 
K 6 HOH 197 697 383 HOH HOH B . 
K 6 HOH 198 698 164 HOH HOH B . 
K 6 HOH 199 699 422 HOH HOH B . 
K 6 HOH 200 700 290 HOH HOH B . 
K 6 HOH 201 701 411 HOH HOH B . 
K 6 HOH 202 702 478 HOH HOH B . 
K 6 HOH 203 703 497 HOH HOH B . 
K 6 HOH 204 704 264 HOH HOH B . 
K 6 HOH 205 705 548 HOH HOH B . 
K 6 HOH 206 706 570 HOH HOH B . 
K 6 HOH 207 707 391 HOH HOH B . 
K 6 HOH 208 708 395 HOH HOH B . 
K 6 HOH 209 709 531 HOH HOH B . 
K 6 HOH 210 710 400 HOH HOH B . 
K 6 HOH 211 711 305 HOH HOH B . 
K 6 HOH 212 712 155 HOH HOH B . 
K 6 HOH 213 713 529 HOH HOH B . 
K 6 HOH 214 714 397 HOH HOH B . 
K 6 HOH 215 715 328 HOH HOH B . 
K 6 HOH 216 716 562 HOH HOH B . 
K 6 HOH 217 717 443 HOH HOH B . 
K 6 HOH 218 718 481 HOH HOH B . 
K 6 HOH 219 719 377 HOH HOH B . 
K 6 HOH 220 720 519 HOH HOH B . 
K 6 HOH 221 721 237 HOH HOH B . 
K 6 HOH 222 722 480 HOH HOH B . 
K 6 HOH 223 723 541 HOH HOH B . 
K 6 HOH 224 724 414 HOH HOH B . 
K 6 HOH 225 725 132 HOH HOH B . 
K 6 HOH 226 726 460 HOH HOH B . 
K 6 HOH 227 727 458 HOH HOH B . 
K 6 HOH 228 728 346 HOH HOH B . 
K 6 HOH 229 729 250 HOH HOH B . 
K 6 HOH 230 730 313 HOH HOH B . 
K 6 HOH 231 731 186 HOH HOH B . 
K 6 HOH 232 732 149 HOH HOH B . 
K 6 HOH 233 733 447 HOH HOH B . 
K 6 HOH 234 734 148 HOH HOH B . 
K 6 HOH 235 735 408 HOH HOH B . 
K 6 HOH 236 736 552 HOH HOH B . 
K 6 HOH 237 737 508 HOH HOH B . 
K 6 HOH 238 738 403 HOH HOH B . 
K 6 HOH 239 739 419 HOH HOH B . 
K 6 HOH 240 740 538 HOH HOH B . 
K 6 HOH 241 741 253 HOH HOH B . 
K 6 HOH 242 742 266 HOH HOH B . 
K 6 HOH 243 743 484 HOH HOH B . 
K 6 HOH 244 744 267 HOH HOH B . 
K 6 HOH 245 745 543 HOH HOH B . 
K 6 HOH 246 746 331 HOH HOH B . 
K 6 HOH 247 747 394 HOH HOH B . 
K 6 HOH 248 748 332 HOH HOH B . 
K 6 HOH 249 749 243 HOH HOH B . 
K 6 HOH 250 750 265 HOH HOH B . 
K 6 HOH 251 751 464 HOH HOH B . 
K 6 HOH 252 752 456 HOH HOH B . 
K 6 HOH 253 753 379 HOH HOH B . 
K 6 HOH 254 754 450 HOH HOH B . 
K 6 HOH 255 755 423 HOH HOH B . 
K 6 HOH 256 756 381 HOH HOH B . 
K 6 HOH 257 757 319 HOH HOH B . 
K 6 HOH 258 758 341 HOH HOH B . 
K 6 HOH 259 759 512 HOH HOH B . 
K 6 HOH 260 760 188 HOH HOH B . 
K 6 HOH 261 761 276 HOH HOH B . 
K 6 HOH 262 762 501 HOH HOH B . 
L 6 HOH 1   501 1   HOH HOH A . 
L 6 HOH 2   502 494 HOH HOH A . 
L 6 HOH 3   503 123 HOH HOH A . 
L 6 HOH 4   504 220 HOH HOH A . 
L 6 HOH 5   505 212 HOH HOH A . 
L 6 HOH 6   506 183 HOH HOH A . 
L 6 HOH 7   507 513 HOH HOH A . 
L 6 HOH 8   508 139 HOH HOH A . 
L 6 HOH 9   509 277 HOH HOH A . 
L 6 HOH 10  510 467 HOH HOH A . 
L 6 HOH 11  511 63  HOH HOH A . 
L 6 HOH 12  512 232 HOH HOH A . 
L 6 HOH 13  513 179 HOH HOH A . 
L 6 HOH 14  514 409 HOH HOH A . 
L 6 HOH 15  515 434 HOH HOH A . 
L 6 HOH 16  516 176 HOH HOH A . 
L 6 HOH 17  517 216 HOH HOH A . 
L 6 HOH 18  518 144 HOH HOH A . 
L 6 HOH 19  519 260 HOH HOH A . 
L 6 HOH 20  520 35  HOH HOH A . 
L 6 HOH 21  521 569 HOH HOH A . 
L 6 HOH 22  522 133 HOH HOH A . 
L 6 HOH 23  523 539 HOH HOH A . 
L 6 HOH 24  524 194 HOH HOH A . 
L 6 HOH 25  525 208 HOH HOH A . 
L 6 HOH 26  526 210 HOH HOH A . 
L 6 HOH 27  527 369 HOH HOH A . 
L 6 HOH 28  528 558 HOH HOH A . 
L 6 HOH 29  529 142 HOH HOH A . 
L 6 HOH 30  530 233 HOH HOH A . 
L 6 HOH 31  531 371 HOH HOH A . 
L 6 HOH 32  532 452 HOH HOH A . 
L 6 HOH 33  533 283 HOH HOH A . 
L 6 HOH 34  534 420 HOH HOH A . 
L 6 HOH 35  535 206 HOH HOH A . 
L 6 HOH 36  536 526 HOH HOH A . 
L 6 HOH 37  537 477 HOH HOH A . 
L 6 HOH 38  538 339 HOH HOH A . 
L 6 HOH 39  539 338 HOH HOH A . 
L 6 HOH 40  540 109 HOH HOH A . 
L 6 HOH 41  541 425 HOH HOH A . 
L 6 HOH 42  542 119 HOH HOH A . 
L 6 HOH 43  543 227 HOH HOH A . 
L 6 HOH 44  544 128 HOH HOH A . 
L 6 HOH 45  545 463 HOH HOH A . 
L 6 HOH 46  546 57  HOH HOH A . 
L 6 HOH 47  547 275 HOH HOH A . 
L 6 HOH 48  548 373 HOH HOH A . 
L 6 HOH 49  549 504 HOH HOH A . 
L 6 HOH 50  550 304 HOH HOH A . 
L 6 HOH 51  551 282 HOH HOH A . 
L 6 HOH 52  552 499 HOH HOH A . 
L 6 HOH 53  553 402 HOH HOH A . 
L 6 HOH 54  554 44  HOH HOH A . 
L 6 HOH 55  555 167 HOH HOH A . 
L 6 HOH 56  556 156 HOH HOH A . 
L 6 HOH 57  557 163 HOH HOH A . 
L 6 HOH 58  558 134 HOH HOH A . 
L 6 HOH 59  559 6   HOH HOH A . 
L 6 HOH 60  560 322 HOH HOH A . 
L 6 HOH 61  561 535 HOH HOH A . 
L 6 HOH 62  562 104 HOH HOH A . 
L 6 HOH 63  563 224 HOH HOH A . 
L 6 HOH 64  564 15  HOH HOH A . 
L 6 HOH 65  565 524 HOH HOH A . 
L 6 HOH 66  566 43  HOH HOH A . 
L 6 HOH 67  567 21  HOH HOH A . 
L 6 HOH 68  568 71  HOH HOH A . 
L 6 HOH 69  569 258 HOH HOH A . 
L 6 HOH 70  570 137 HOH HOH A . 
L 6 HOH 71  571 197 HOH HOH A . 
L 6 HOH 72  572 32  HOH HOH A . 
L 6 HOH 73  573 321 HOH HOH A . 
L 6 HOH 74  574 34  HOH HOH A . 
L 6 HOH 75  575 347 HOH HOH A . 
L 6 HOH 76  576 189 HOH HOH A . 
L 6 HOH 77  577 503 HOH HOH A . 
L 6 HOH 78  578 2   HOH HOH A . 
L 6 HOH 79  579 357 HOH HOH A . 
L 6 HOH 80  580 294 HOH HOH A . 
L 6 HOH 81  581 358 HOH HOH A . 
L 6 HOH 82  582 31  HOH HOH A . 
L 6 HOH 83  583 25  HOH HOH A . 
L 6 HOH 84  584 162 HOH HOH A . 
L 6 HOH 85  585 61  HOH HOH A . 
L 6 HOH 86  586 89  HOH HOH A . 
L 6 HOH 87  587 257 HOH HOH A . 
L 6 HOH 88  588 493 HOH HOH A . 
L 6 HOH 89  589 336 HOH HOH A . 
L 6 HOH 90  590 65  HOH HOH A . 
L 6 HOH 91  591 178 HOH HOH A . 
L 6 HOH 92  592 53  HOH HOH A . 
L 6 HOH 93  593 47  HOH HOH A . 
L 6 HOH 94  594 505 HOH HOH A . 
L 6 HOH 95  595 312 HOH HOH A . 
L 6 HOH 96  596 28  HOH HOH A . 
L 6 HOH 97  597 229 HOH HOH A . 
L 6 HOH 98  598 115 HOH HOH A . 
L 6 HOH 99  599 147 HOH HOH A . 
L 6 HOH 100 600 64  HOH HOH A . 
L 6 HOH 101 601 8   HOH HOH A . 
L 6 HOH 102 602 310 HOH HOH A . 
L 6 HOH 103 603 84  HOH HOH A . 
L 6 HOH 104 604 157 HOH HOH A . 
L 6 HOH 105 605 274 HOH HOH A . 
L 6 HOH 106 606 192 HOH HOH A . 
L 6 HOH 107 607 445 HOH HOH A . 
L 6 HOH 108 608 348 HOH HOH A . 
L 6 HOH 109 609 26  HOH HOH A . 
L 6 HOH 110 610 48  HOH HOH A . 
L 6 HOH 111 611 81  HOH HOH A . 
L 6 HOH 112 612 55  HOH HOH A . 
L 6 HOH 113 613 97  HOH HOH A . 
L 6 HOH 114 614 387 HOH HOH A . 
L 6 HOH 115 615 27  HOH HOH A . 
L 6 HOH 116 616 50  HOH HOH A . 
L 6 HOH 117 617 366 HOH HOH A . 
L 6 HOH 118 618 10  HOH HOH A . 
L 6 HOH 119 619 94  HOH HOH A . 
L 6 HOH 120 620 459 HOH HOH A . 
L 6 HOH 121 621 437 HOH HOH A . 
L 6 HOH 122 622 4   HOH HOH A . 
L 6 HOH 123 623 303 HOH HOH A . 
L 6 HOH 124 624 141 HOH HOH A . 
L 6 HOH 125 625 24  HOH HOH A . 
L 6 HOH 126 626 165 HOH HOH A . 
L 6 HOH 127 627 280 HOH HOH A . 
L 6 HOH 128 628 521 HOH HOH A . 
L 6 HOH 129 629 145 HOH HOH A . 
L 6 HOH 130 630 559 HOH HOH A . 
L 6 HOH 131 631 523 HOH HOH A . 
L 6 HOH 132 632 351 HOH HOH A . 
L 6 HOH 133 633 173 HOH HOH A . 
L 6 HOH 134 634 108 HOH HOH A . 
L 6 HOH 135 635 122 HOH HOH A . 
L 6 HOH 136 636 540 HOH HOH A . 
L 6 HOH 137 637 174 HOH HOH A . 
L 6 HOH 138 638 59  HOH HOH A . 
L 6 HOH 139 639 426 HOH HOH A . 
L 6 HOH 140 640 384 HOH HOH A . 
L 6 HOH 141 641 79  HOH HOH A . 
L 6 HOH 142 642 96  HOH HOH A . 
L 6 HOH 143 643 91  HOH HOH A . 
L 6 HOH 144 644 256 HOH HOH A . 
L 6 HOH 145 645 410 HOH HOH A . 
L 6 HOH 146 646 263 HOH HOH A . 
L 6 HOH 147 647 273 HOH HOH A . 
L 6 HOH 148 648 364 HOH HOH A . 
L 6 HOH 149 649 370 HOH HOH A . 
L 6 HOH 150 650 171 HOH HOH A . 
L 6 HOH 151 651 413 HOH HOH A . 
L 6 HOH 152 652 365 HOH HOH A . 
L 6 HOH 153 653 187 HOH HOH A . 
L 6 HOH 154 654 107 HOH HOH A . 
L 6 HOH 155 655 46  HOH HOH A . 
L 6 HOH 156 656 491 HOH HOH A . 
L 6 HOH 157 657 461 HOH HOH A . 
L 6 HOH 158 658 7   HOH HOH A . 
L 6 HOH 159 659 225 HOH HOH A . 
L 6 HOH 160 660 392 HOH HOH A . 
L 6 HOH 161 661 429 HOH HOH A . 
L 6 HOH 162 662 30  HOH HOH A . 
L 6 HOH 163 663 70  HOH HOH A . 
L 6 HOH 164 664 251 HOH HOH A . 
L 6 HOH 165 665 113 HOH HOH A . 
L 6 HOH 166 666 549 HOH HOH A . 
L 6 HOH 167 667 158 HOH HOH A . 
L 6 HOH 168 668 457 HOH HOH A . 
L 6 HOH 169 669 362 HOH HOH A . 
L 6 HOH 170 670 455 HOH HOH A . 
L 6 HOH 171 671 556 HOH HOH A . 
L 6 HOH 172 672 92  HOH HOH A . 
L 6 HOH 173 673 330 HOH HOH A . 
L 6 HOH 174 674 209 HOH HOH A . 
L 6 HOH 175 675 390 HOH HOH A . 
L 6 HOH 176 676 311 HOH HOH A . 
L 6 HOH 177 677 291 HOH HOH A . 
L 6 HOH 178 678 407 HOH HOH A . 
L 6 HOH 179 679 69  HOH HOH A . 
L 6 HOH 180 680 297 HOH HOH A . 
L 6 HOH 181 681 129 HOH HOH A . 
L 6 HOH 182 682 190 HOH HOH A . 
L 6 HOH 183 683 170 HOH HOH A . 
L 6 HOH 184 684 299 HOH HOH A . 
L 6 HOH 185 685 246 HOH HOH A . 
L 6 HOH 186 686 169 HOH HOH A . 
L 6 HOH 187 687 325 HOH HOH A . 
L 6 HOH 188 688 204 HOH HOH A . 
L 6 HOH 189 689 248 HOH HOH A . 
L 6 HOH 190 690 475 HOH HOH A . 
L 6 HOH 191 691 435 HOH HOH A . 
L 6 HOH 192 692 182 HOH HOH A . 
L 6 HOH 193 693 118 HOH HOH A . 
L 6 HOH 194 694 302 HOH HOH A . 
L 6 HOH 195 695 244 HOH HOH A . 
L 6 HOH 196 696 168 HOH HOH A . 
L 6 HOH 197 697 240 HOH HOH A . 
L 6 HOH 198 698 49  HOH HOH A . 
L 6 HOH 199 699 72  HOH HOH A . 
L 6 HOH 200 700 111 HOH HOH A . 
L 6 HOH 201 701 22  HOH HOH A . 
L 6 HOH 202 702 401 HOH HOH A . 
L 6 HOH 203 703 405 HOH HOH A . 
L 6 HOH 204 704 116 HOH HOH A . 
L 6 HOH 205 705 37  HOH HOH A . 
L 6 HOH 206 706 334 HOH HOH A . 
L 6 HOH 207 707 78  HOH HOH A . 
L 6 HOH 208 708 195 HOH HOH A . 
L 6 HOH 209 709 551 HOH HOH A . 
L 6 HOH 210 710 3   HOH HOH A . 
L 6 HOH 211 711 213 HOH HOH A . 
L 6 HOH 212 712 124 HOH HOH A . 
L 6 HOH 213 713 228 HOH HOH A . 
L 6 HOH 214 714 421 HOH HOH A . 
L 6 HOH 215 715 453 HOH HOH A . 
L 6 HOH 216 716 317 HOH HOH A . 
L 6 HOH 217 717 289 HOH HOH A . 
L 6 HOH 218 718 88  HOH HOH A . 
L 6 HOH 219 719 488 HOH HOH A . 
L 6 HOH 220 720 9   HOH HOH A . 
L 6 HOH 221 721 368 HOH HOH A . 
L 6 HOH 222 722 446 HOH HOH A . 
L 6 HOH 223 723 361 HOH HOH A . 
L 6 HOH 224 724 239 HOH HOH A . 
L 6 HOH 225 725 318 HOH HOH A . 
L 6 HOH 226 726 236 HOH HOH A . 
L 6 HOH 227 727 221 HOH HOH A . 
L 6 HOH 228 728 223 HOH HOH A . 
L 6 HOH 229 729 428 HOH HOH A . 
L 6 HOH 230 730 376 HOH HOH A . 
L 6 HOH 231 731 567 HOH HOH A . 
L 6 HOH 232 732 533 HOH HOH A . 
L 6 HOH 233 733 196 HOH HOH A . 
L 6 HOH 234 734 323 HOH HOH A . 
L 6 HOH 235 735 439 HOH HOH A . 
L 6 HOH 236 736 490 HOH HOH A . 
L 6 HOH 237 737 389 HOH HOH A . 
L 6 HOH 238 738 471 HOH HOH A . 
L 6 HOH 239 739 546 HOH HOH A . 
L 6 HOH 240 740 398 HOH HOH A . 
L 6 HOH 241 741 568 HOH HOH A . 
L 6 HOH 242 742 172 HOH HOH A . 
L 6 HOH 243 743 430 HOH HOH A . 
L 6 HOH 244 744 219 HOH HOH A . 
L 6 HOH 245 745 308 HOH HOH A . 
L 6 HOH 246 746 226 HOH HOH A . 
L 6 HOH 247 747 465 HOH HOH A . 
L 6 HOH 248 748 436 HOH HOH A . 
L 6 HOH 249 749 288 HOH HOH A . 
L 6 HOH 250 750 482 HOH HOH A . 
L 6 HOH 251 751 432 HOH HOH A . 
L 6 HOH 252 752 353 HOH HOH A . 
L 6 HOH 253 753 486 HOH HOH A . 
L 6 HOH 254 754 454 HOH HOH A . 
L 6 HOH 255 755 150 HOH HOH A . 
L 6 HOH 256 756 492 HOH HOH A . 
L 6 HOH 257 757 298 HOH HOH A . 
L 6 HOH 258 758 181 HOH HOH A . 
L 6 HOH 259 759 337 HOH HOH A . 
L 6 HOH 260 760 532 HOH HOH A . 
L 6 HOH 261 761 566 HOH HOH A . 
L 6 HOH 262 762 359 HOH HOH A . 
L 6 HOH 263 763 309 HOH HOH A . 
L 6 HOH 264 764 462 HOH HOH A . 
L 6 HOH 265 765 284 HOH HOH A . 
L 6 HOH 266 766 406 HOH HOH A . 
L 6 HOH 267 767 153 HOH HOH A . 
L 6 HOH 268 768 180 HOH HOH A . 
L 6 HOH 269 769 514 HOH HOH A . 
L 6 HOH 270 770 354 HOH HOH A . 
L 6 HOH 271 771 320 HOH HOH A . 
L 6 HOH 272 772 522 HOH HOH A . 
L 6 HOH 273 773 360 HOH HOH A . 
L 6 HOH 274 774 202 HOH HOH A . 
L 6 HOH 275 775 211 HOH HOH A . 
L 6 HOH 276 776 495 HOH HOH A . 
L 6 HOH 277 777 363 HOH HOH A . 
L 6 HOH 278 778 268 HOH HOH A . 
L 6 HOH 279 779 241 HOH HOH A . 
L 6 HOH 280 780 285 HOH HOH A . 
L 6 HOH 281 781 565 HOH HOH A . 
L 6 HOH 282 782 245 HOH HOH A . 
L 6 HOH 283 783 393 HOH HOH A . 
L 6 HOH 284 784 506 HOH HOH A . 
L 6 HOH 285 785 525 HOH HOH A . 
L 6 HOH 286 786 350 HOH HOH A . 
L 6 HOH 287 787 496 HOH HOH A . 
L 6 HOH 288 788 530 HOH HOH A . 
L 6 HOH 289 789 68  HOH HOH A . 
L 6 HOH 290 790 254 HOH HOH A . 
L 6 HOH 291 791 485 HOH HOH A . 
L 6 HOH 292 792 296 HOH HOH A . 
L 6 HOH 293 793 472 HOH HOH A . 
L 6 HOH 294 794 152 HOH HOH A . 
L 6 HOH 295 795 534 HOH HOH A . 
L 6 HOH 296 796 554 HOH HOH A . 
L 6 HOH 297 797 335 HOH HOH A . 
L 6 HOH 298 798 295 HOH HOH A . 
L 6 HOH 299 799 563 HOH HOH A . 
L 6 HOH 300 800 553 HOH HOH A . 
L 6 HOH 301 801 509 HOH HOH A . 
L 6 HOH 302 802 316 HOH HOH A . 
L 6 HOH 303 803 417 HOH HOH A . 
L 6 HOH 304 804 218 HOH HOH A . 
L 6 HOH 305 805 342 HOH HOH A . 
L 6 HOH 306 806 500 HOH HOH A . 
L 6 HOH 307 807 161 HOH HOH A . 
L 6 HOH 308 808 249 HOH HOH A . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,K 
2 1 B,G,H,I,J,L 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2021-01-20 
2 'Structure model' 2 0 2021-05-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Atomic model'        
2 2 'Structure model' 'Data collection'     
3 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' atom_site           
2 2 'Structure model' citation            
3 2 'Structure model' pdbx_nonpoly_scheme 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_atom_site.B_iso_or_equiv'         
2  2 'Structure model' '_atom_site.Cartn_x'                
3  2 'Structure model' '_atom_site.Cartn_y'                
4  2 'Structure model' '_atom_site.Cartn_z'                
5  2 'Structure model' '_atom_site.auth_atom_id'           
6  2 'Structure model' '_atom_site.label_atom_id'          
7  2 'Structure model' '_citation.journal_volume'          
8  2 'Structure model' '_citation.page_first'              
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_pdbx_nonpoly_scheme.auth_seq_num' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -16.257639918 7.23454516654 -19.9445778969 0.220019544811 ? -0.0940747344904 ? -0.053754994625  ? 
0.279444530552 ? -0.0617897031329 ? 0.202797565845 ? 2.57006189393 ? -0.240107836437 ? -0.205877479939 ? 1.00366020337 ? 
0.17615861222    ? 1.05092540525 ? 0.10198601397    ? -0.445784540918 ? 0.140920674262  ? 0.0808297317873 ? -0.0355490879607 ? 
-0.147056018996 ? 0.00116053757071 ? -0.049917002566 ? -0.0102193427549 ? 
2 'X-RAY DIFFRACTION' ? refined 14.5137195863 16.8293889425 -25.907503283  0.211679421354 ? -0.0650422519852 ? -0.0227887316268 ? 
0.217744209098 ? 0.0353111441977  ? 0.18084196395  ? 1.70751860656 ? -0.412158203883 ? 0.328330428409  ? 1.50130421694 ? 
-0.0909341960091 ? 1.09597891753 ? -0.0874085527602 ? -0.07435754588  ? 0.0701501675545 ? 0.112830594083  ? -0.0704455774476 ? 
0.0737889430859 ? -0.0518533195995 ? 0.147994176775  ? -0.0120022053291 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? 
;(chain 'B' and resid 29 through 369)
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? 
;(chain 'A' and resid 29 through 369)
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE ? ? ? .           1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 20180409    2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 20180409    3 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.17.1-3660 4 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? 0.8.9.2     5 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           6 
# 
_pdbx_entry_details.entry_id                 6YE0 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A LYS 105 ? ? HD22 A ASN 297 ? A 1.44 
2 1 OE1 B GLU 108 ? ? O    B HOH 501 ? ? 2.17 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE2 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     115 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    HZ3 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    LYS 
_pdbx_validate_symm_contact.auth_seq_id_2     270 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_455 
_pdbx_validate_symm_contact.dist              1.50 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR B 40  ? ? -146.36 29.13   
2  1 ALA B 136 ? ? -161.54 -162.29 
3  1 SER B 227 ? ? -145.83 -29.62  
4  1 TYR A 40  ? ? -146.56 29.97   
5  1 ALA A 136 ? ? -164.78 -161.90 
6  1 ASN A 199 ? ? -109.54 40.42   
7  1 SER A 227 ? ? -144.41 -27.00  
8  1 ASN A 288 ? ? -116.87 71.77   
9  1 SER A 368 ? ? -82.39  42.24   
10 1 SER A 368 ? ? -82.27  42.10   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C08 ? B JFN 402 ? 'WRONG HAND' . 
2 1 C08 ? B JFN 403 ? 'WRONG HAND' . 
3 1 C02 ? A ONT 403 ? 'WRONG HAND' . 
4 1 C08 ? A JFN 404 ? 'WRONG HAND' . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B ALA 27  ? A ALA 1   
2  1 Y 1 B GLU 28  ? A GLU 2   
3  1 Y 1 B LYS 370 ? A LYS 344 
4  1 Y 1 B LEU 371 ? A LEU 345 
5  1 Y 1 B GLU 372 ? A GLU 346 
6  1 Y 1 B HIS 373 ? A HIS 347 
7  1 Y 1 B HIS 374 ? A HIS 348 
8  1 Y 1 B HIS 375 ? A HIS 349 
9  1 Y 1 B HIS 376 ? A HIS 350 
10 1 Y 1 B HIS 377 ? A HIS 351 
11 1 Y 1 B HIS 378 ? A HIS 352 
12 1 Y 1 A ALA 27  ? B ALA 1   
13 1 Y 1 A GLU 28  ? B GLU 2   
14 1 Y 1 A LYS 370 ? B LYS 344 
15 1 Y 1 A LEU 371 ? B LEU 345 
16 1 Y 1 A GLU 372 ? B GLU 346 
17 1 Y 1 A HIS 373 ? B HIS 347 
18 1 Y 1 A HIS 374 ? B HIS 348 
19 1 Y 1 A HIS 375 ? B HIS 349 
20 1 Y 1 A HIS 376 ? B HIS 350 
21 1 Y 1 A HIS 377 ? B HIS 351 
22 1 Y 1 A HIS 378 ? B HIS 352 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           HO4022/2-3 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PUT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PUT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,4-DIAMINOBUTANE                                                     PUT 
3 '(2R)-1-methoxypropan-2-amine'                                        JFN 
4 '(2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine' ONW 
5 '(2~{S})-1-(2-methoxyethoxy)propan-2-amine'                           ONT 
6 water                                                                 HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.name_H-M_alt     'P 32 2 1' 
_space_group.name_Hall        
;P 32 2"
;
_space_group.IT_number        154 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+2/3   
3 -x+y,-x,z+1/3  
4 x-y,-y,-z+1/3  
5 -x,-x+y,-z+2/3 
6 y,x,-z         
# 
