data_6QM9
# 
_entry.id   6QM9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   6QM9         pdb_00006qm9 10.2210/pdb6qm9/pdb 
WWPDB D_1292100428 ?            ?                   
EMDB  EMD-4592     ?            ?                   
# 
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 2019-03-06 
2 'Structure model' 1 1 2019-03-20 
3 'Structure model' 1 2 2019-12-18 
4 'Structure model' 1 3 2024-05-15 
# 
_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' 'Author supporting evidence' 
2 2 'Structure model' 'Data collection'            
3 3 'Structure model' Other                        
4 4 'Structure model' 'Data collection'            
5 4 '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' em_admin                  
2 2 'Structure model' em_single_particle_entity 
3 2 'Structure model' pdbx_database_proc        
4 3 'Structure model' atom_sites                
5 4 'Structure model' chem_comp_atom            
6 4 'Structure model' chem_comp_bond            
7 4 'Structure model' database_2                
# 
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' '_em_admin.last_update'                     
2 2 'Structure model' '_em_single_particle_entity.point_symmetry' 
3 3 'Structure model' '_atom_sites.fract_transf_matrix[1][1]'     
4 3 'Structure model' '_atom_sites.fract_transf_matrix[2][2]'     
5 3 'Structure model' '_atom_sites.fract_transf_matrix[3][3]'     
6 4 'Structure model' '_database_2.pdbx_DOI'                      
7 4 'Structure model' '_database_2.pdbx_database_accession'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6QM9 
_pdbx_database_status.recvd_initial_deposition_date   2019-02-01 
_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.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of calcium-bound nhTMEM16 lipid scramblase in nanodisc (open state)' 
_pdbx_database_related.db_id          EMD-4592 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kalienkova, V.'     1 0000-0002-4143-6172 
'Clerico Mosina, V.' 2 0000-0001-8013-0144 
'Bryner, L.'         3 ?                   
'Oostergetel, G.T.'  4 0000-0001-6816-136X 
'Dutzler, R.'        5 0000-0002-2193-6129 
'Paulino, C.'        6 0000-0001-7017-109X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Elife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Stepwise activation mechanism of the scramblase nhTMEM16 revealed by cryo-EM.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.7554/eLife.44364 
_citation.pdbx_database_id_PubMed   30785398 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kalienkova, V.'     1 0000-0002-4143-6172 
primary 'Clerico Mosina, V.' 2 0000-0001-8013-0144 
primary 'Bryner, L.'         3 ?                   
primary 'Oostergetel, G.T.'  4 ?                   
primary 'Dutzler, R.'        5 0000-0002-2193-6129 
primary 'Paulino, C.'        6 0000-0001-7017-109X 
# 
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 'Predicted protein' 83200.008 2 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'       40.078    4 ? ? ? ? 
# 
_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       
;MSNLKDFSQPGSGQESNFGVDFVIHYKVPAAERDEAEAGFVQLIRALTTVGLATEVRHGENESLLVFVKVASPDLFAKQV
YRARLGDWLHGVRVSAPHNDIAQALQDEPVVEAERLRLIYLMITKPHNEGGAGVTPTNAKWKHVESIFPLHSHSFNKEWI
KKWSSKYTLEQTDIDNIRDKFGESVAFYFAFLRSYFRFLVIPSAFGFGAWLLLGQFSYLYALLCGLWSVVFFEYWKKQEV
DLAVQWGVRGVSSIQQSRPEFEWEHEAEDPITGEPVKVYPPMKRVKTQLLQIPFALACVVALGALIVTCNSLEVFINEVY
SGPGKQYLGFLPTIFLVIGTPTISGVLMGAAEKLNAMENYATVDAHDAALIQKQFVLNFMTSYMALFFTAFVYIPFGHIL
HPFLNFWRATAQTLTFSEKELPTREFQINPARISNQMFYFTVTAQIVNFATEVVVPYIKQQAFQKAKQLKSGSKVQEDHE
EEAEFLQRVREECTLEEYDVSGDYREMVMQFGYVAMFSVAWPLAACCFLVNNWVELRSDALKIAISSRRPIPWRTDSIGP
WLTALSFLSWLGSITSSAIVYLCSNSKNGTQGEASPLKAWGLLLSILFAEHFYLVVQLAVRFVLSKLDSPGLQKERKERF
QTKKRLLQENLGQDAAEEAAAPGIEHSEKITREALEEEARQASIRGHGTPEEMFWQRQRGMQETIEIGRRMIEQQLAAGK
NGKKSAPAVPSEKAS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSNLKDFSQPGSGQESNFGVDFVIHYKVPAAERDEAEAGFVQLIRALTTVGLATEVRHGENESLLVFVKVASPDLFAKQV
YRARLGDWLHGVRVSAPHNDIAQALQDEPVVEAERLRLIYLMITKPHNEGGAGVTPTNAKWKHVESIFPLHSHSFNKEWI
KKWSSKYTLEQTDIDNIRDKFGESVAFYFAFLRSYFRFLVIPSAFGFGAWLLLGQFSYLYALLCGLWSVVFFEYWKKQEV
DLAVQWGVRGVSSIQQSRPEFEWEHEAEDPITGEPVKVYPPMKRVKTQLLQIPFALACVVALGALIVTCNSLEVFINEVY
SGPGKQYLGFLPTIFLVIGTPTISGVLMGAAEKLNAMENYATVDAHDAALIQKQFVLNFMTSYMALFFTAFVYIPFGHIL
HPFLNFWRATAQTLTFSEKELPTREFQINPARISNQMFYFTVTAQIVNFATEVVVPYIKQQAFQKAKQLKSGSKVQEDHE
EEAEFLQRVREECTLEEYDVSGDYREMVMQFGYVAMFSVAWPLAACCFLVNNWVELRSDALKIAISSRRPIPWRTDSIGP
WLTALSFLSWLGSITSSAIVYLCSNSKNGTQGEASPLKAWGLLLSILFAEHFYLVVQLAVRFVLSKLDSPGLQKERKERF
QTKKRLLQENLGQDAAEEAAAPGIEHSEKITREALEEEARQASIRGHGTPEEMFWQRQRGMQETIEIGRRMIEQQLAAGK
NGKKSAPAVPSEKAS
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASN n 
1 4   LEU n 
1 5   LYS n 
1 6   ASP n 
1 7   PHE n 
1 8   SER n 
1 9   GLN n 
1 10  PRO n 
1 11  GLY n 
1 12  SER n 
1 13  GLY n 
1 14  GLN n 
1 15  GLU n 
1 16  SER n 
1 17  ASN n 
1 18  PHE n 
1 19  GLY n 
1 20  VAL n 
1 21  ASP n 
1 22  PHE n 
1 23  VAL n 
1 24  ILE n 
1 25  HIS n 
1 26  TYR n 
1 27  LYS n 
1 28  VAL n 
1 29  PRO n 
1 30  ALA n 
1 31  ALA n 
1 32  GLU n 
1 33  ARG n 
1 34  ASP n 
1 35  GLU n 
1 36  ALA n 
1 37  GLU n 
1 38  ALA n 
1 39  GLY n 
1 40  PHE n 
1 41  VAL n 
1 42  GLN n 
1 43  LEU n 
1 44  ILE n 
1 45  ARG n 
1 46  ALA n 
1 47  LEU n 
1 48  THR n 
1 49  THR n 
1 50  VAL n 
1 51  GLY n 
1 52  LEU n 
1 53  ALA n 
1 54  THR n 
1 55  GLU n 
1 56  VAL n 
1 57  ARG n 
1 58  HIS n 
1 59  GLY n 
1 60  GLU n 
1 61  ASN n 
1 62  GLU n 
1 63  SER n 
1 64  LEU n 
1 65  LEU n 
1 66  VAL n 
1 67  PHE n 
1 68  VAL n 
1 69  LYS n 
1 70  VAL n 
1 71  ALA n 
1 72  SER n 
1 73  PRO n 
1 74  ASP n 
1 75  LEU n 
1 76  PHE n 
1 77  ALA n 
1 78  LYS n 
1 79  GLN n 
1 80  VAL n 
1 81  TYR n 
1 82  ARG n 
1 83  ALA n 
1 84  ARG n 
1 85  LEU n 
1 86  GLY n 
1 87  ASP n 
1 88  TRP n 
1 89  LEU n 
1 90  HIS n 
1 91  GLY n 
1 92  VAL n 
1 93  ARG n 
1 94  VAL n 
1 95  SER n 
1 96  ALA n 
1 97  PRO n 
1 98  HIS n 
1 99  ASN n 
1 100 ASP n 
1 101 ILE n 
1 102 ALA n 
1 103 GLN n 
1 104 ALA n 
1 105 LEU n 
1 106 GLN n 
1 107 ASP n 
1 108 GLU n 
1 109 PRO n 
1 110 VAL n 
1 111 VAL n 
1 112 GLU n 
1 113 ALA n 
1 114 GLU n 
1 115 ARG n 
1 116 LEU n 
1 117 ARG n 
1 118 LEU n 
1 119 ILE n 
1 120 TYR n 
1 121 LEU n 
1 122 MET n 
1 123 ILE n 
1 124 THR n 
1 125 LYS n 
1 126 PRO n 
1 127 HIS n 
1 128 ASN n 
1 129 GLU n 
1 130 GLY n 
1 131 GLY n 
1 132 ALA n 
1 133 GLY n 
1 134 VAL n 
1 135 THR n 
1 136 PRO n 
1 137 THR n 
1 138 ASN n 
1 139 ALA n 
1 140 LYS n 
1 141 TRP n 
1 142 LYS n 
1 143 HIS n 
1 144 VAL n 
1 145 GLU n 
1 146 SER n 
1 147 ILE n 
1 148 PHE n 
1 149 PRO n 
1 150 LEU n 
1 151 HIS n 
1 152 SER n 
1 153 HIS n 
1 154 SER n 
1 155 PHE n 
1 156 ASN n 
1 157 LYS n 
1 158 GLU n 
1 159 TRP n 
1 160 ILE n 
1 161 LYS n 
1 162 LYS n 
1 163 TRP n 
1 164 SER n 
1 165 SER n 
1 166 LYS n 
1 167 TYR n 
1 168 THR n 
1 169 LEU n 
1 170 GLU n 
1 171 GLN n 
1 172 THR n 
1 173 ASP n 
1 174 ILE n 
1 175 ASP n 
1 176 ASN n 
1 177 ILE n 
1 178 ARG n 
1 179 ASP n 
1 180 LYS n 
1 181 PHE n 
1 182 GLY n 
1 183 GLU n 
1 184 SER n 
1 185 VAL n 
1 186 ALA n 
1 187 PHE n 
1 188 TYR n 
1 189 PHE n 
1 190 ALA n 
1 191 PHE n 
1 192 LEU n 
1 193 ARG n 
1 194 SER n 
1 195 TYR n 
1 196 PHE n 
1 197 ARG n 
1 198 PHE n 
1 199 LEU n 
1 200 VAL n 
1 201 ILE n 
1 202 PRO n 
1 203 SER n 
1 204 ALA n 
1 205 PHE n 
1 206 GLY n 
1 207 PHE n 
1 208 GLY n 
1 209 ALA n 
1 210 TRP n 
1 211 LEU n 
1 212 LEU n 
1 213 LEU n 
1 214 GLY n 
1 215 GLN n 
1 216 PHE n 
1 217 SER n 
1 218 TYR n 
1 219 LEU n 
1 220 TYR n 
1 221 ALA n 
1 222 LEU n 
1 223 LEU n 
1 224 CYS n 
1 225 GLY n 
1 226 LEU n 
1 227 TRP n 
1 228 SER n 
1 229 VAL n 
1 230 VAL n 
1 231 PHE n 
1 232 PHE n 
1 233 GLU n 
1 234 TYR n 
1 235 TRP n 
1 236 LYS n 
1 237 LYS n 
1 238 GLN n 
1 239 GLU n 
1 240 VAL n 
1 241 ASP n 
1 242 LEU n 
1 243 ALA n 
1 244 VAL n 
1 245 GLN n 
1 246 TRP n 
1 247 GLY n 
1 248 VAL n 
1 249 ARG n 
1 250 GLY n 
1 251 VAL n 
1 252 SER n 
1 253 SER n 
1 254 ILE n 
1 255 GLN n 
1 256 GLN n 
1 257 SER n 
1 258 ARG n 
1 259 PRO n 
1 260 GLU n 
1 261 PHE n 
1 262 GLU n 
1 263 TRP n 
1 264 GLU n 
1 265 HIS n 
1 266 GLU n 
1 267 ALA n 
1 268 GLU n 
1 269 ASP n 
1 270 PRO n 
1 271 ILE n 
1 272 THR n 
1 273 GLY n 
1 274 GLU n 
1 275 PRO n 
1 276 VAL n 
1 277 LYS n 
1 278 VAL n 
1 279 TYR n 
1 280 PRO n 
1 281 PRO n 
1 282 MET n 
1 283 LYS n 
1 284 ARG n 
1 285 VAL n 
1 286 LYS n 
1 287 THR n 
1 288 GLN n 
1 289 LEU n 
1 290 LEU n 
1 291 GLN n 
1 292 ILE n 
1 293 PRO n 
1 294 PHE n 
1 295 ALA n 
1 296 LEU n 
1 297 ALA n 
1 298 CYS n 
1 299 VAL n 
1 300 VAL n 
1 301 ALA n 
1 302 LEU n 
1 303 GLY n 
1 304 ALA n 
1 305 LEU n 
1 306 ILE n 
1 307 VAL n 
1 308 THR n 
1 309 CYS n 
1 310 ASN n 
1 311 SER n 
1 312 LEU n 
1 313 GLU n 
1 314 VAL n 
1 315 PHE n 
1 316 ILE n 
1 317 ASN n 
1 318 GLU n 
1 319 VAL n 
1 320 TYR n 
1 321 SER n 
1 322 GLY n 
1 323 PRO n 
1 324 GLY n 
1 325 LYS n 
1 326 GLN n 
1 327 TYR n 
1 328 LEU n 
1 329 GLY n 
1 330 PHE n 
1 331 LEU n 
1 332 PRO n 
1 333 THR n 
1 334 ILE n 
1 335 PHE n 
1 336 LEU n 
1 337 VAL n 
1 338 ILE n 
1 339 GLY n 
1 340 THR n 
1 341 PRO n 
1 342 THR n 
1 343 ILE n 
1 344 SER n 
1 345 GLY n 
1 346 VAL n 
1 347 LEU n 
1 348 MET n 
1 349 GLY n 
1 350 ALA n 
1 351 ALA n 
1 352 GLU n 
1 353 LYS n 
1 354 LEU n 
1 355 ASN n 
1 356 ALA n 
1 357 MET n 
1 358 GLU n 
1 359 ASN n 
1 360 TYR n 
1 361 ALA n 
1 362 THR n 
1 363 VAL n 
1 364 ASP n 
1 365 ALA n 
1 366 HIS n 
1 367 ASP n 
1 368 ALA n 
1 369 ALA n 
1 370 LEU n 
1 371 ILE n 
1 372 GLN n 
1 373 LYS n 
1 374 GLN n 
1 375 PHE n 
1 376 VAL n 
1 377 LEU n 
1 378 ASN n 
1 379 PHE n 
1 380 MET n 
1 381 THR n 
1 382 SER n 
1 383 TYR n 
1 384 MET n 
1 385 ALA n 
1 386 LEU n 
1 387 PHE n 
1 388 PHE n 
1 389 THR n 
1 390 ALA n 
1 391 PHE n 
1 392 VAL n 
1 393 TYR n 
1 394 ILE n 
1 395 PRO n 
1 396 PHE n 
1 397 GLY n 
1 398 HIS n 
1 399 ILE n 
1 400 LEU n 
1 401 HIS n 
1 402 PRO n 
1 403 PHE n 
1 404 LEU n 
1 405 ASN n 
1 406 PHE n 
1 407 TRP n 
1 408 ARG n 
1 409 ALA n 
1 410 THR n 
1 411 ALA n 
1 412 GLN n 
1 413 THR n 
1 414 LEU n 
1 415 THR n 
1 416 PHE n 
1 417 SER n 
1 418 GLU n 
1 419 LYS n 
1 420 GLU n 
1 421 LEU n 
1 422 PRO n 
1 423 THR n 
1 424 ARG n 
1 425 GLU n 
1 426 PHE n 
1 427 GLN n 
1 428 ILE n 
1 429 ASN n 
1 430 PRO n 
1 431 ALA n 
1 432 ARG n 
1 433 ILE n 
1 434 SER n 
1 435 ASN n 
1 436 GLN n 
1 437 MET n 
1 438 PHE n 
1 439 TYR n 
1 440 PHE n 
1 441 THR n 
1 442 VAL n 
1 443 THR n 
1 444 ALA n 
1 445 GLN n 
1 446 ILE n 
1 447 VAL n 
1 448 ASN n 
1 449 PHE n 
1 450 ALA n 
1 451 THR n 
1 452 GLU n 
1 453 VAL n 
1 454 VAL n 
1 455 VAL n 
1 456 PRO n 
1 457 TYR n 
1 458 ILE n 
1 459 LYS n 
1 460 GLN n 
1 461 GLN n 
1 462 ALA n 
1 463 PHE n 
1 464 GLN n 
1 465 LYS n 
1 466 ALA n 
1 467 LYS n 
1 468 GLN n 
1 469 LEU n 
1 470 LYS n 
1 471 SER n 
1 472 GLY n 
1 473 SER n 
1 474 LYS n 
1 475 VAL n 
1 476 GLN n 
1 477 GLU n 
1 478 ASP n 
1 479 HIS n 
1 480 GLU n 
1 481 GLU n 
1 482 GLU n 
1 483 ALA n 
1 484 GLU n 
1 485 PHE n 
1 486 LEU n 
1 487 GLN n 
1 488 ARG n 
1 489 VAL n 
1 490 ARG n 
1 491 GLU n 
1 492 GLU n 
1 493 CYS n 
1 494 THR n 
1 495 LEU n 
1 496 GLU n 
1 497 GLU n 
1 498 TYR n 
1 499 ASP n 
1 500 VAL n 
1 501 SER n 
1 502 GLY n 
1 503 ASP n 
1 504 TYR n 
1 505 ARG n 
1 506 GLU n 
1 507 MET n 
1 508 VAL n 
1 509 MET n 
1 510 GLN n 
1 511 PHE n 
1 512 GLY n 
1 513 TYR n 
1 514 VAL n 
1 515 ALA n 
1 516 MET n 
1 517 PHE n 
1 518 SER n 
1 519 VAL n 
1 520 ALA n 
1 521 TRP n 
1 522 PRO n 
1 523 LEU n 
1 524 ALA n 
1 525 ALA n 
1 526 CYS n 
1 527 CYS n 
1 528 PHE n 
1 529 LEU n 
1 530 VAL n 
1 531 ASN n 
1 532 ASN n 
1 533 TRP n 
1 534 VAL n 
1 535 GLU n 
1 536 LEU n 
1 537 ARG n 
1 538 SER n 
1 539 ASP n 
1 540 ALA n 
1 541 LEU n 
1 542 LYS n 
1 543 ILE n 
1 544 ALA n 
1 545 ILE n 
1 546 SER n 
1 547 SER n 
1 548 ARG n 
1 549 ARG n 
1 550 PRO n 
1 551 ILE n 
1 552 PRO n 
1 553 TRP n 
1 554 ARG n 
1 555 THR n 
1 556 ASP n 
1 557 SER n 
1 558 ILE n 
1 559 GLY n 
1 560 PRO n 
1 561 TRP n 
1 562 LEU n 
1 563 THR n 
1 564 ALA n 
1 565 LEU n 
1 566 SER n 
1 567 PHE n 
1 568 LEU n 
1 569 SER n 
1 570 TRP n 
1 571 LEU n 
1 572 GLY n 
1 573 SER n 
1 574 ILE n 
1 575 THR n 
1 576 SER n 
1 577 SER n 
1 578 ALA n 
1 579 ILE n 
1 580 VAL n 
1 581 TYR n 
1 582 LEU n 
1 583 CYS n 
1 584 SER n 
1 585 ASN n 
1 586 SER n 
1 587 LYS n 
1 588 ASN n 
1 589 GLY n 
1 590 THR n 
1 591 GLN n 
1 592 GLY n 
1 593 GLU n 
1 594 ALA n 
1 595 SER n 
1 596 PRO n 
1 597 LEU n 
1 598 LYS n 
1 599 ALA n 
1 600 TRP n 
1 601 GLY n 
1 602 LEU n 
1 603 LEU n 
1 604 LEU n 
1 605 SER n 
1 606 ILE n 
1 607 LEU n 
1 608 PHE n 
1 609 ALA n 
1 610 GLU n 
1 611 HIS n 
1 612 PHE n 
1 613 TYR n 
1 614 LEU n 
1 615 VAL n 
1 616 VAL n 
1 617 GLN n 
1 618 LEU n 
1 619 ALA n 
1 620 VAL n 
1 621 ARG n 
1 622 PHE n 
1 623 VAL n 
1 624 LEU n 
1 625 SER n 
1 626 LYS n 
1 627 LEU n 
1 628 ASP n 
1 629 SER n 
1 630 PRO n 
1 631 GLY n 
1 632 LEU n 
1 633 GLN n 
1 634 LYS n 
1 635 GLU n 
1 636 ARG n 
1 637 LYS n 
1 638 GLU n 
1 639 ARG n 
1 640 PHE n 
1 641 GLN n 
1 642 THR n 
1 643 LYS n 
1 644 LYS n 
1 645 ARG n 
1 646 LEU n 
1 647 LEU n 
1 648 GLN n 
1 649 GLU n 
1 650 ASN n 
1 651 LEU n 
1 652 GLY n 
1 653 GLN n 
1 654 ASP n 
1 655 ALA n 
1 656 ALA n 
1 657 GLU n 
1 658 GLU n 
1 659 ALA n 
1 660 ALA n 
1 661 ALA n 
1 662 PRO n 
1 663 GLY n 
1 664 ILE n 
1 665 GLU n 
1 666 HIS n 
1 667 SER n 
1 668 GLU n 
1 669 LYS n 
1 670 ILE n 
1 671 THR n 
1 672 ARG n 
1 673 GLU n 
1 674 ALA n 
1 675 LEU n 
1 676 GLU n 
1 677 GLU n 
1 678 GLU n 
1 679 ALA n 
1 680 ARG n 
1 681 GLN n 
1 682 ALA n 
1 683 SER n 
1 684 ILE n 
1 685 ARG n 
1 686 GLY n 
1 687 HIS n 
1 688 GLY n 
1 689 THR n 
1 690 PRO n 
1 691 GLU n 
1 692 GLU n 
1 693 MET n 
1 694 PHE n 
1 695 TRP n 
1 696 GLN n 
1 697 ARG n 
1 698 GLN n 
1 699 ARG n 
1 700 GLY n 
1 701 MET n 
1 702 GLN n 
1 703 GLU n 
1 704 THR n 
1 705 ILE n 
1 706 GLU n 
1 707 ILE n 
1 708 GLY n 
1 709 ARG n 
1 710 ARG n 
1 711 MET n 
1 712 ILE n 
1 713 GLU n 
1 714 GLN n 
1 715 GLN n 
1 716 LEU n 
1 717 ALA n 
1 718 ALA n 
1 719 GLY n 
1 720 LYS n 
1 721 ASN n 
1 722 GLY n 
1 723 LYS n 
1 724 LYS n 
1 725 SER n 
1 726 ALA n 
1 727 PRO n 
1 728 ALA n 
1 729 VAL n 
1 730 PRO n 
1 731 SER n 
1 732 GLU n 
1 733 LYS n 
1 734 ALA n 
1 735 SER 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                   735 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NECHADRAFT_66456 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_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      'Nectria haematococca' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     660122 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_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                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
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 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   ASP 6   6   ?   ?   ?   A . n 
A 1 7   PHE 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   GLN 9   9   ?   ?   ?   A . n 
A 1 10  PRO 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  HIS 25  25  25  HIS HIS A . n 
A 1 26  TYR 26  26  26  TYR TYR A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  HIS 58  58  58  HIS HIS A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  HIS 98  98  98  HIS HIS A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLN 103 103 103 GLN GLN A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 PRO 109 109 109 PRO PRO A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 MET 122 122 122 MET MET A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 THR 124 124 124 THR THR A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 PRO 126 126 126 PRO PRO A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 HIS 151 151 151 HIS HIS A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 TRP 159 159 159 TRP TRP A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 TRP 163 163 163 TRP TRP A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 PHE 207 207 207 PHE PHE A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 TRP 210 210 210 TRP TRP A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 GLN 215 215 215 GLN GLN A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 TRP 227 227 227 TRP TRP A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 TRP 235 235 235 TRP TRP A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 TRP 246 246 246 TRP TRP A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 TRP 263 263 263 TRP TRP A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 HIS 265 265 265 HIS HIS A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 PRO 270 270 270 PRO PRO A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 PRO 275 275 275 PRO PRO A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 LYS 283 283 283 LYS LYS A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 CYS 298 298 298 CYS CYS A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 GLN 326 326 326 GLN GLN A . n 
A 1 327 TYR 327 327 327 TYR TYR A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 MET 348 348 348 MET MET A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 LYS 353 353 353 LYS LYS A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 MET 357 357 357 MET MET A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ASP 364 364 364 ASP ASP A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 HIS 366 366 366 HIS HIS A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 GLN 372 372 372 GLN GLN A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 GLN 374 374 374 GLN GLN A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 MET 380 380 380 MET MET A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 TYR 383 383 383 TYR TYR A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 HIS 398 398 398 HIS HIS A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 HIS 401 401 401 HIS HIS A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 PHE 403 403 403 PHE PHE A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 ASN 405 405 405 ASN ASN A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 TRP 407 407 407 TRP TRP A . n 
A 1 408 ARG 408 408 408 ARG ARG A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 THR 410 410 410 THR THR A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 GLN 412 412 412 GLN GLN A . n 
A 1 413 THR 413 413 413 THR THR A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 PHE 416 416 ?   ?   ?   A . n 
A 1 417 SER 417 417 ?   ?   ?   A . n 
A 1 418 GLU 418 418 ?   ?   ?   A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 PRO 422 422 422 PRO PRO A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 ARG 424 424 424 ARG ARG A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 GLN 427 427 427 GLN GLN A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 ASN 429 429 429 ASN ASN A . n 
A 1 430 PRO 430 430 430 PRO PRO A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 ASN 435 435 435 ASN ASN A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 MET 437 437 437 MET MET A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 TYR 439 439 439 TYR TYR A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 THR 441 441 441 THR THR A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 THR 443 443 443 THR THR A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 GLN 445 445 445 GLN GLN A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ASN 448 448 448 ASN ASN A . n 
A 1 449 PHE 449 449 449 PHE PHE A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 THR 451 451 451 THR THR A . n 
A 1 452 GLU 452 452 452 GLU GLU A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 PRO 456 456 456 PRO PRO A . n 
A 1 457 TYR 457 457 457 TYR TYR A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 LYS 459 459 459 LYS LYS A . n 
A 1 460 GLN 460 460 460 GLN GLN A . n 
A 1 461 GLN 461 461 461 GLN GLN A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 PHE 463 463 463 PHE PHE A . n 
A 1 464 GLN 464 464 464 GLN GLN A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 LYS 467 467 467 LYS LYS A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 LYS 470 470 470 LYS LYS A . n 
A 1 471 SER 471 471 471 SER SER A . n 
A 1 472 GLY 472 472 ?   ?   ?   A . n 
A 1 473 SER 473 473 ?   ?   ?   A . n 
A 1 474 LYS 474 474 ?   ?   ?   A . n 
A 1 475 VAL 475 475 ?   ?   ?   A . n 
A 1 476 GLN 476 476 ?   ?   ?   A . n 
A 1 477 GLU 477 477 477 GLU GLU A . n 
A 1 478 ASP 478 478 478 ASP ASP A . n 
A 1 479 HIS 479 479 479 HIS HIS A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 GLU 481 481 481 GLU GLU A . n 
A 1 482 GLU 482 482 482 GLU GLU A . n 
A 1 483 ALA 483 483 483 ALA ALA A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 PHE 485 485 485 PHE PHE A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 ARG 490 490 490 ARG ARG A . n 
A 1 491 GLU 491 491 491 GLU GLU A . n 
A 1 492 GLU 492 492 492 GLU GLU A . n 
A 1 493 CYS 493 493 493 CYS CYS A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 GLU 496 496 496 GLU GLU A . n 
A 1 497 GLU 497 497 497 GLU GLU A . n 
A 1 498 TYR 498 498 498 TYR TYR A . n 
A 1 499 ASP 499 499 499 ASP ASP A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 ASP 503 503 503 ASP ASP A . n 
A 1 504 TYR 504 504 504 TYR TYR A . n 
A 1 505 ARG 505 505 505 ARG ARG A . n 
A 1 506 GLU 506 506 506 GLU GLU A . n 
A 1 507 MET 507 507 507 MET MET A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 MET 509 509 509 MET MET A . n 
A 1 510 GLN 510 510 510 GLN GLN A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 GLY 512 512 512 GLY GLY A . n 
A 1 513 TYR 513 513 513 TYR TYR A . n 
A 1 514 VAL 514 514 514 VAL VAL A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 MET 516 516 516 MET MET A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 VAL 519 519 519 VAL VAL A . n 
A 1 520 ALA 520 520 520 ALA ALA A . n 
A 1 521 TRP 521 521 521 TRP TRP A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 LEU 523 523 523 LEU LEU A . n 
A 1 524 ALA 524 524 524 ALA ALA A . n 
A 1 525 ALA 525 525 525 ALA ALA A . n 
A 1 526 CYS 526 526 526 CYS CYS A . n 
A 1 527 CYS 527 527 527 CYS CYS A . n 
A 1 528 PHE 528 528 528 PHE PHE A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 VAL 530 530 530 VAL VAL A . n 
A 1 531 ASN 531 531 531 ASN ASN A . n 
A 1 532 ASN 532 532 532 ASN ASN A . n 
A 1 533 TRP 533 533 533 TRP TRP A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 GLU 535 535 535 GLU GLU A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 ARG 537 537 537 ARG ARG A . n 
A 1 538 SER 538 538 538 SER SER A . n 
A 1 539 ASP 539 539 539 ASP ASP A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 LYS 542 542 542 LYS LYS A . n 
A 1 543 ILE 543 543 543 ILE ILE A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 SER 546 546 546 SER SER A . n 
A 1 547 SER 547 547 547 SER SER A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 ARG 549 549 549 ARG ARG A . n 
A 1 550 PRO 550 550 550 PRO PRO A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 PRO 552 552 552 PRO PRO A . n 
A 1 553 TRP 553 553 553 TRP TRP A . n 
A 1 554 ARG 554 554 554 ARG ARG A . n 
A 1 555 THR 555 555 555 THR THR A . n 
A 1 556 ASP 556 556 556 ASP ASP A . n 
A 1 557 SER 557 557 557 SER SER A . n 
A 1 558 ILE 558 558 558 ILE ILE A . n 
A 1 559 GLY 559 559 559 GLY GLY A . n 
A 1 560 PRO 560 560 560 PRO PRO A . n 
A 1 561 TRP 561 561 561 TRP TRP A . n 
A 1 562 LEU 562 562 562 LEU LEU A . n 
A 1 563 THR 563 563 563 THR THR A . n 
A 1 564 ALA 564 564 564 ALA ALA A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 SER 566 566 566 SER SER A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 LEU 568 568 568 LEU LEU A . n 
A 1 569 SER 569 569 569 SER SER A . n 
A 1 570 TRP 570 570 570 TRP TRP A . n 
A 1 571 LEU 571 571 571 LEU LEU A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 SER 573 573 573 SER SER A . n 
A 1 574 ILE 574 574 574 ILE ILE A . n 
A 1 575 THR 575 575 575 THR THR A . n 
A 1 576 SER 576 576 576 SER SER A . n 
A 1 577 SER 577 577 577 SER SER A . n 
A 1 578 ALA 578 578 578 ALA ALA A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 VAL 580 580 580 VAL VAL A . n 
A 1 581 TYR 581 581 581 TYR TYR A . n 
A 1 582 LEU 582 582 582 LEU LEU A . n 
A 1 583 CYS 583 583 583 CYS CYS A . n 
A 1 584 SER 584 584 584 SER SER A . n 
A 1 585 ASN 585 585 585 ASN ASN A . n 
A 1 586 SER 586 586 586 SER SER A . n 
A 1 587 LYS 587 587 ?   ?   ?   A . n 
A 1 588 ASN 588 588 ?   ?   ?   A . n 
A 1 589 GLY 589 589 ?   ?   ?   A . n 
A 1 590 THR 590 590 ?   ?   ?   A . n 
A 1 591 GLN 591 591 ?   ?   ?   A . n 
A 1 592 GLY 592 592 ?   ?   ?   A . n 
A 1 593 GLU 593 593 ?   ?   ?   A . n 
A 1 594 ALA 594 594 ?   ?   ?   A . n 
A 1 595 SER 595 595 595 SER SER A . n 
A 1 596 PRO 596 596 596 PRO PRO A . n 
A 1 597 LEU 597 597 597 LEU LEU A . n 
A 1 598 LYS 598 598 598 LYS LYS A . n 
A 1 599 ALA 599 599 599 ALA ALA A . n 
A 1 600 TRP 600 600 600 TRP TRP A . n 
A 1 601 GLY 601 601 601 GLY GLY A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 LEU 603 603 603 LEU LEU A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 SER 605 605 605 SER SER A . n 
A 1 606 ILE 606 606 606 ILE ILE A . n 
A 1 607 LEU 607 607 607 LEU LEU A . n 
A 1 608 PHE 608 608 608 PHE PHE A . n 
A 1 609 ALA 609 609 609 ALA ALA A . n 
A 1 610 GLU 610 610 610 GLU GLU A . n 
A 1 611 HIS 611 611 611 HIS HIS A . n 
A 1 612 PHE 612 612 612 PHE PHE A . n 
A 1 613 TYR 613 613 613 TYR TYR A . n 
A 1 614 LEU 614 614 614 LEU LEU A . n 
A 1 615 VAL 615 615 615 VAL VAL A . n 
A 1 616 VAL 616 616 616 VAL VAL A . n 
A 1 617 GLN 617 617 617 GLN GLN A . n 
A 1 618 LEU 618 618 618 LEU LEU A . n 
A 1 619 ALA 619 619 619 ALA ALA A . n 
A 1 620 VAL 620 620 620 VAL VAL A . n 
A 1 621 ARG 621 621 621 ARG ARG A . n 
A 1 622 PHE 622 622 622 PHE PHE A . n 
A 1 623 VAL 623 623 623 VAL VAL A . n 
A 1 624 LEU 624 624 624 LEU LEU A . n 
A 1 625 SER 625 625 625 SER SER A . n 
A 1 626 LYS 626 626 626 LYS LYS A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ASP 628 628 628 ASP ASP A . n 
A 1 629 SER 629 629 629 SER SER A . n 
A 1 630 PRO 630 630 630 PRO PRO A . n 
A 1 631 GLY 631 631 631 GLY GLY A . n 
A 1 632 LEU 632 632 632 LEU LEU A . n 
A 1 633 GLN 633 633 633 GLN GLN A . n 
A 1 634 LYS 634 634 634 LYS LYS A . n 
A 1 635 GLU 635 635 635 GLU GLU A . n 
A 1 636 ARG 636 636 636 ARG ARG A . n 
A 1 637 LYS 637 637 637 LYS LYS A . n 
A 1 638 GLU 638 638 638 GLU GLU A . n 
A 1 639 ARG 639 639 639 ARG ARG A . n 
A 1 640 PHE 640 640 640 PHE PHE A . n 
A 1 641 GLN 641 641 641 GLN GLN A . n 
A 1 642 THR 642 642 642 THR THR A . n 
A 1 643 LYS 643 643 643 LYS LYS A . n 
A 1 644 LYS 644 644 644 LYS LYS A . n 
A 1 645 ARG 645 645 645 ARG ARG A . n 
A 1 646 LEU 646 646 646 LEU LEU A . n 
A 1 647 LEU 647 647 647 LEU LEU A . n 
A 1 648 GLN 648 648 648 GLN GLN A . n 
A 1 649 GLU 649 649 649 GLU GLU A . n 
A 1 650 ASN 650 650 650 ASN ASN A . n 
A 1 651 LEU 651 651 ?   ?   ?   A . n 
A 1 652 GLY 652 652 ?   ?   ?   A . n 
A 1 653 GLN 653 653 ?   ?   ?   A . n 
A 1 654 ASP 654 654 ?   ?   ?   A . n 
A 1 655 ALA 655 655 ?   ?   ?   A . n 
A 1 656 ALA 656 656 ?   ?   ?   A . n 
A 1 657 GLU 657 657 ?   ?   ?   A . n 
A 1 658 GLU 658 658 ?   ?   ?   A . n 
A 1 659 ALA 659 659 ?   ?   ?   A . n 
A 1 660 ALA 660 660 ?   ?   ?   A . n 
A 1 661 ALA 661 661 ?   ?   ?   A . n 
A 1 662 PRO 662 662 ?   ?   ?   A . n 
A 1 663 GLY 663 663 ?   ?   ?   A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 GLU 665 665 665 GLU GLU A . n 
A 1 666 HIS 666 666 666 HIS HIS A . n 
A 1 667 SER 667 667 667 SER SER A . n 
A 1 668 GLU 668 668 668 GLU GLU A . n 
A 1 669 LYS 669 669 669 LYS LYS A . n 
A 1 670 ILE 670 670 670 ILE ILE A . n 
A 1 671 THR 671 671 671 THR THR A . n 
A 1 672 ARG 672 672 672 ARG ARG A . n 
A 1 673 GLU 673 673 673 GLU GLU A . n 
A 1 674 ALA 674 674 674 ALA ALA A . n 
A 1 675 LEU 675 675 675 LEU LEU A . n 
A 1 676 GLU 676 676 676 GLU GLU A . n 
A 1 677 GLU 677 677 677 GLU GLU A . n 
A 1 678 GLU 678 678 678 GLU GLU A . n 
A 1 679 ALA 679 679 679 ALA ALA A . n 
A 1 680 ARG 680 680 680 ARG ARG A . n 
A 1 681 GLN 681 681 681 GLN GLN A . n 
A 1 682 ALA 682 682 682 ALA ALA A . n 
A 1 683 SER 683 683 683 SER SER A . n 
A 1 684 ILE 684 684 684 ILE ILE A . n 
A 1 685 ARG 685 685 ?   ?   ?   A . n 
A 1 686 GLY 686 686 ?   ?   ?   A . n 
A 1 687 HIS 687 687 ?   ?   ?   A . n 
A 1 688 GLY 688 688 688 GLY GLY A . n 
A 1 689 THR 689 689 689 THR THR A . n 
A 1 690 PRO 690 690 690 PRO PRO A . n 
A 1 691 GLU 691 691 691 GLU GLU A . n 
A 1 692 GLU 692 692 692 GLU GLU A . n 
A 1 693 MET 693 693 693 MET MET A . n 
A 1 694 PHE 694 694 694 PHE PHE A . n 
A 1 695 TRP 695 695 695 TRP TRP A . n 
A 1 696 GLN 696 696 696 GLN GLN A . n 
A 1 697 ARG 697 697 697 ARG ARG A . n 
A 1 698 GLN 698 698 698 GLN GLN A . n 
A 1 699 ARG 699 699 699 ARG ARG A . n 
A 1 700 GLY 700 700 700 GLY GLY A . n 
A 1 701 MET 701 701 701 MET MET A . n 
A 1 702 GLN 702 702 702 GLN GLN A . n 
A 1 703 GLU 703 703 703 GLU GLU A . n 
A 1 704 THR 704 704 704 THR THR A . n 
A 1 705 ILE 705 705 705 ILE ILE A . n 
A 1 706 GLU 706 706 706 GLU GLU A . n 
A 1 707 ILE 707 707 707 ILE ILE A . n 
A 1 708 GLY 708 708 708 GLY GLY A . n 
A 1 709 ARG 709 709 709 ARG ARG A . n 
A 1 710 ARG 710 710 710 ARG ARG A . n 
A 1 711 MET 711 711 711 MET MET A . n 
A 1 712 ILE 712 712 712 ILE ILE A . n 
A 1 713 GLU 713 713 713 GLU GLU A . n 
A 1 714 GLN 714 714 714 GLN GLN A . n 
A 1 715 GLN 715 715 715 GLN GLN A . n 
A 1 716 LEU 716 716 716 LEU LEU A . n 
A 1 717 ALA 717 717 717 ALA ALA A . n 
A 1 718 ALA 718 718 718 ALA ALA A . n 
A 1 719 GLY 719 719 719 GLY GLY A . n 
A 1 720 LYS 720 720 ?   ?   ?   A . n 
A 1 721 ASN 721 721 ?   ?   ?   A . n 
A 1 722 GLY 722 722 ?   ?   ?   A . n 
A 1 723 LYS 723 723 ?   ?   ?   A . n 
A 1 724 LYS 724 724 ?   ?   ?   A . n 
A 1 725 SER 725 725 ?   ?   ?   A . n 
A 1 726 ALA 726 726 ?   ?   ?   A . n 
A 1 727 PRO 727 727 ?   ?   ?   A . n 
A 1 728 ALA 728 728 ?   ?   ?   A . n 
A 1 729 VAL 729 729 ?   ?   ?   A . n 
A 1 730 PRO 730 730 ?   ?   ?   A . n 
A 1 731 SER 731 731 ?   ?   ?   A . n 
A 1 732 GLU 732 732 ?   ?   ?   A . n 
A 1 733 LYS 733 733 ?   ?   ?   A . n 
A 1 734 ALA 734 734 ?   ?   ?   A . n 
A 1 735 SER 735 735 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   LEU 4   4   ?   ?   ?   B . n 
B 1 5   LYS 5   5   ?   ?   ?   B . n 
B 1 6   ASP 6   6   ?   ?   ?   B . n 
B 1 7   PHE 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   GLN 9   9   ?   ?   ?   B . n 
B 1 10  PRO 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  GLY 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  ASN 17  17  17  ASN ASN B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  PHE 22  22  22  PHE PHE B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  HIS 25  25  25  HIS HIS B . n 
B 1 26  TYR 26  26  26  TYR TYR B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  PRO 29  29  29  PRO PRO B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  GLN 42  42  42  GLN GLN B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  HIS 58  58  58  HIS HIS B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  TRP 88  88  88  TRP TRP B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  HIS 90  90  90  HIS HIS B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  ARG 93  93  93  ARG ARG B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  HIS 98  98  98  HIS HIS B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 ILE 101 101 101 ILE ILE B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLN 103 103 103 GLN GLN B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 GLN 106 106 106 GLN GLN B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 PRO 109 109 109 PRO PRO B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 ARG 117 117 117 ARG ARG B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ILE 119 119 119 ILE ILE B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 MET 122 122 122 MET MET B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 THR 124 124 124 THR THR B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 PRO 126 126 126 PRO PRO B . n 
B 1 127 HIS 127 127 127 HIS HIS B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 PRO 136 136 136 PRO PRO B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 TRP 141 141 141 TRP TRP B . n 
B 1 142 LYS 142 142 142 LYS LYS B . n 
B 1 143 HIS 143 143 143 HIS HIS B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 GLU 145 145 145 GLU GLU B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 ILE 147 147 147 ILE ILE B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 HIS 151 151 151 HIS HIS B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 HIS 153 153 153 HIS HIS B . n 
B 1 154 SER 154 154 154 SER SER B . n 
B 1 155 PHE 155 155 155 PHE PHE B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 TRP 159 159 159 TRP TRP B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 TRP 163 163 163 TRP TRP B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 TYR 167 167 167 TYR TYR B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 ASN 176 176 176 ASN ASN B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 PHE 181 181 181 PHE PHE B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 PHE 187 187 187 PHE PHE B . n 
B 1 188 TYR 188 188 188 TYR TYR B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 PHE 191 191 191 PHE PHE B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 SER 203 203 203 SER SER B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 PHE 205 205 205 PHE PHE B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 PHE 207 207 207 PHE PHE B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 TRP 210 210 210 TRP TRP B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 GLN 215 215 215 GLN GLN B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 TYR 220 220 220 TYR TYR B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 CYS 224 224 224 CYS CYS B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 TRP 227 227 227 TRP TRP B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 PHE 231 231 231 PHE PHE B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 GLU 233 233 233 GLU GLU B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 TRP 235 235 235 TRP TRP B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 LYS 237 237 237 LYS LYS B . n 
B 1 238 GLN 238 238 238 GLN GLN B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ALA 243 243 243 ALA ALA B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 TRP 246 246 246 TRP TRP B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 ARG 249 249 249 ARG ARG B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 GLN 255 255 255 GLN GLN B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 PHE 261 261 261 PHE PHE B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 TRP 263 263 263 TRP TRP B . n 
B 1 264 GLU 264 264 264 GLU GLU B . n 
B 1 265 HIS 265 265 265 HIS HIS B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 ASP 269 269 269 ASP ASP B . n 
B 1 270 PRO 270 270 270 PRO PRO B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 GLU 274 274 274 GLU GLU B . n 
B 1 275 PRO 275 275 275 PRO PRO B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 PRO 280 280 280 PRO PRO B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 LYS 283 283 283 LYS LYS B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 PRO 293 293 293 PRO PRO B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 CYS 298 298 298 CYS CYS B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 CYS 309 309 309 CYS CYS B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 PHE 315 315 315 PHE PHE B . n 
B 1 316 ILE 316 316 316 ILE ILE B . n 
B 1 317 ASN 317 317 317 ASN ASN B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 VAL 319 319 319 VAL VAL B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 SER 321 321 321 SER SER B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 LYS 325 325 325 LYS LYS B . n 
B 1 326 GLN 326 326 326 GLN GLN B . n 
B 1 327 TYR 327 327 327 TYR TYR B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 GLY 329 329 329 GLY GLY B . n 
B 1 330 PHE 330 330 330 PHE PHE B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PRO 332 332 332 PRO PRO B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 THR 340 340 340 THR THR B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 THR 342 342 342 THR THR B . n 
B 1 343 ILE 343 343 343 ILE ILE B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 LEU 347 347 347 LEU LEU B . n 
B 1 348 MET 348 348 348 MET MET B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 GLU 352 352 352 GLU GLU B . n 
B 1 353 LYS 353 353 353 LYS LYS B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 MET 357 357 357 MET MET B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 ASN 359 359 359 ASN ASN B . n 
B 1 360 TYR 360 360 360 TYR TYR B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 THR 362 362 362 THR THR B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 ASP 364 364 364 ASP ASP B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 HIS 366 366 366 HIS HIS B . n 
B 1 367 ASP 367 367 367 ASP ASP B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 GLN 372 372 372 GLN GLN B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 GLN 374 374 374 GLN GLN B . n 
B 1 375 PHE 375 375 375 PHE PHE B . n 
B 1 376 VAL 376 376 376 VAL VAL B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 ASN 378 378 378 ASN ASN B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 MET 380 380 380 MET MET B . n 
B 1 381 THR 381 381 381 THR THR B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 TYR 383 383 383 TYR TYR B . n 
B 1 384 MET 384 384 384 MET MET B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 PHE 388 388 388 PHE PHE B . n 
B 1 389 THR 389 389 389 THR THR B . n 
B 1 390 ALA 390 390 390 ALA ALA B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 TYR 393 393 393 TYR TYR B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 PRO 395 395 395 PRO PRO B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 HIS 398 398 398 HIS HIS B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 HIS 401 401 401 HIS HIS B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 PHE 403 403 403 PHE PHE B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 ASN 405 405 405 ASN ASN B . n 
B 1 406 PHE 406 406 406 PHE PHE B . n 
B 1 407 TRP 407 407 407 TRP TRP B . n 
B 1 408 ARG 408 408 408 ARG ARG B . n 
B 1 409 ALA 409 409 409 ALA ALA B . n 
B 1 410 THR 410 410 410 THR THR B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 GLN 412 412 412 GLN GLN B . n 
B 1 413 THR 413 413 413 THR THR B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 THR 415 415 415 THR THR B . n 
B 1 416 PHE 416 416 ?   ?   ?   B . n 
B 1 417 SER 417 417 ?   ?   ?   B . n 
B 1 418 GLU 418 418 ?   ?   ?   B . n 
B 1 419 LYS 419 419 419 LYS LYS B . n 
B 1 420 GLU 420 420 420 GLU GLU B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 PRO 422 422 422 PRO PRO B . n 
B 1 423 THR 423 423 423 THR THR B . n 
B 1 424 ARG 424 424 424 ARG ARG B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 PHE 426 426 426 PHE PHE B . n 
B 1 427 GLN 427 427 427 GLN GLN B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 ASN 429 429 429 ASN ASN B . n 
B 1 430 PRO 430 430 430 PRO PRO B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 ARG 432 432 432 ARG ARG B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 SER 434 434 434 SER SER B . n 
B 1 435 ASN 435 435 435 ASN ASN B . n 
B 1 436 GLN 436 436 436 GLN GLN B . n 
B 1 437 MET 437 437 437 MET MET B . n 
B 1 438 PHE 438 438 438 PHE PHE B . n 
B 1 439 TYR 439 439 439 TYR TYR B . n 
B 1 440 PHE 440 440 440 PHE PHE B . n 
B 1 441 THR 441 441 441 THR THR B . n 
B 1 442 VAL 442 442 442 VAL VAL B . n 
B 1 443 THR 443 443 443 THR THR B . n 
B 1 444 ALA 444 444 444 ALA ALA B . n 
B 1 445 GLN 445 445 445 GLN GLN B . n 
B 1 446 ILE 446 446 446 ILE ILE B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ASN 448 448 448 ASN ASN B . n 
B 1 449 PHE 449 449 449 PHE PHE B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 THR 451 451 451 THR THR B . n 
B 1 452 GLU 452 452 452 GLU GLU B . n 
B 1 453 VAL 453 453 453 VAL VAL B . n 
B 1 454 VAL 454 454 454 VAL VAL B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 PRO 456 456 456 PRO PRO B . n 
B 1 457 TYR 457 457 457 TYR TYR B . n 
B 1 458 ILE 458 458 458 ILE ILE B . n 
B 1 459 LYS 459 459 459 LYS LYS B . n 
B 1 460 GLN 460 460 460 GLN GLN B . n 
B 1 461 GLN 461 461 461 GLN GLN B . n 
B 1 462 ALA 462 462 462 ALA ALA B . n 
B 1 463 PHE 463 463 463 PHE PHE B . n 
B 1 464 GLN 464 464 464 GLN GLN B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 LYS 467 467 467 LYS LYS B . n 
B 1 468 GLN 468 468 468 GLN GLN B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 LYS 470 470 470 LYS LYS B . n 
B 1 471 SER 471 471 471 SER SER B . n 
B 1 472 GLY 472 472 ?   ?   ?   B . n 
B 1 473 SER 473 473 ?   ?   ?   B . n 
B 1 474 LYS 474 474 ?   ?   ?   B . n 
B 1 475 VAL 475 475 ?   ?   ?   B . n 
B 1 476 GLN 476 476 ?   ?   ?   B . n 
B 1 477 GLU 477 477 477 GLU GLU B . n 
B 1 478 ASP 478 478 478 ASP ASP B . n 
B 1 479 HIS 479 479 479 HIS HIS B . n 
B 1 480 GLU 480 480 480 GLU GLU B . n 
B 1 481 GLU 481 481 481 GLU GLU B . n 
B 1 482 GLU 482 482 482 GLU GLU B . n 
B 1 483 ALA 483 483 483 ALA ALA B . n 
B 1 484 GLU 484 484 484 GLU GLU B . n 
B 1 485 PHE 485 485 485 PHE PHE B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 GLN 487 487 487 GLN GLN B . n 
B 1 488 ARG 488 488 488 ARG ARG B . n 
B 1 489 VAL 489 489 489 VAL VAL B . n 
B 1 490 ARG 490 490 490 ARG ARG B . n 
B 1 491 GLU 491 491 491 GLU GLU B . n 
B 1 492 GLU 492 492 492 GLU GLU B . n 
B 1 493 CYS 493 493 493 CYS CYS B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 GLU 496 496 496 GLU GLU B . n 
B 1 497 GLU 497 497 497 GLU GLU B . n 
B 1 498 TYR 498 498 498 TYR TYR B . n 
B 1 499 ASP 499 499 499 ASP ASP B . n 
B 1 500 VAL 500 500 500 VAL VAL B . n 
B 1 501 SER 501 501 501 SER SER B . n 
B 1 502 GLY 502 502 502 GLY GLY B . n 
B 1 503 ASP 503 503 503 ASP ASP B . n 
B 1 504 TYR 504 504 504 TYR TYR B . n 
B 1 505 ARG 505 505 505 ARG ARG B . n 
B 1 506 GLU 506 506 506 GLU GLU B . n 
B 1 507 MET 507 507 507 MET MET B . n 
B 1 508 VAL 508 508 508 VAL VAL B . n 
B 1 509 MET 509 509 509 MET MET B . n 
B 1 510 GLN 510 510 510 GLN GLN B . n 
B 1 511 PHE 511 511 511 PHE PHE B . n 
B 1 512 GLY 512 512 512 GLY GLY B . n 
B 1 513 TYR 513 513 513 TYR TYR B . n 
B 1 514 VAL 514 514 514 VAL VAL B . n 
B 1 515 ALA 515 515 515 ALA ALA B . n 
B 1 516 MET 516 516 516 MET MET B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 SER 518 518 518 SER SER B . n 
B 1 519 VAL 519 519 519 VAL VAL B . n 
B 1 520 ALA 520 520 520 ALA ALA B . n 
B 1 521 TRP 521 521 521 TRP TRP B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 LEU 523 523 523 LEU LEU B . n 
B 1 524 ALA 524 524 524 ALA ALA B . n 
B 1 525 ALA 525 525 525 ALA ALA B . n 
B 1 526 CYS 526 526 526 CYS CYS B . n 
B 1 527 CYS 527 527 527 CYS CYS B . n 
B 1 528 PHE 528 528 528 PHE PHE B . n 
B 1 529 LEU 529 529 529 LEU LEU B . n 
B 1 530 VAL 530 530 530 VAL VAL B . n 
B 1 531 ASN 531 531 531 ASN ASN B . n 
B 1 532 ASN 532 532 532 ASN ASN B . n 
B 1 533 TRP 533 533 533 TRP TRP B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 GLU 535 535 535 GLU GLU B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 ARG 537 537 537 ARG ARG B . n 
B 1 538 SER 538 538 538 SER SER B . n 
B 1 539 ASP 539 539 539 ASP ASP B . n 
B 1 540 ALA 540 540 540 ALA ALA B . n 
B 1 541 LEU 541 541 541 LEU LEU B . n 
B 1 542 LYS 542 542 542 LYS LYS B . n 
B 1 543 ILE 543 543 543 ILE ILE B . n 
B 1 544 ALA 544 544 544 ALA ALA B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 SER 546 546 546 SER SER B . n 
B 1 547 SER 547 547 547 SER SER B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 ARG 549 549 549 ARG ARG B . n 
B 1 550 PRO 550 550 550 PRO PRO B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 PRO 552 552 552 PRO PRO B . n 
B 1 553 TRP 553 553 553 TRP TRP B . n 
B 1 554 ARG 554 554 554 ARG ARG B . n 
B 1 555 THR 555 555 555 THR THR B . n 
B 1 556 ASP 556 556 556 ASP ASP B . n 
B 1 557 SER 557 557 557 SER SER B . n 
B 1 558 ILE 558 558 558 ILE ILE B . n 
B 1 559 GLY 559 559 559 GLY GLY B . n 
B 1 560 PRO 560 560 560 PRO PRO B . n 
B 1 561 TRP 561 561 561 TRP TRP B . n 
B 1 562 LEU 562 562 562 LEU LEU B . n 
B 1 563 THR 563 563 563 THR THR B . n 
B 1 564 ALA 564 564 564 ALA ALA B . n 
B 1 565 LEU 565 565 565 LEU LEU B . n 
B 1 566 SER 566 566 566 SER SER B . n 
B 1 567 PHE 567 567 567 PHE PHE B . n 
B 1 568 LEU 568 568 568 LEU LEU B . n 
B 1 569 SER 569 569 569 SER SER B . n 
B 1 570 TRP 570 570 570 TRP TRP B . n 
B 1 571 LEU 571 571 571 LEU LEU B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 SER 573 573 573 SER SER B . n 
B 1 574 ILE 574 574 574 ILE ILE B . n 
B 1 575 THR 575 575 575 THR THR B . n 
B 1 576 SER 576 576 576 SER SER B . n 
B 1 577 SER 577 577 577 SER SER B . n 
B 1 578 ALA 578 578 578 ALA ALA B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 VAL 580 580 580 VAL VAL B . n 
B 1 581 TYR 581 581 581 TYR TYR B . n 
B 1 582 LEU 582 582 582 LEU LEU B . n 
B 1 583 CYS 583 583 583 CYS CYS B . n 
B 1 584 SER 584 584 584 SER SER B . n 
B 1 585 ASN 585 585 585 ASN ASN B . n 
B 1 586 SER 586 586 586 SER SER B . n 
B 1 587 LYS 587 587 ?   ?   ?   B . n 
B 1 588 ASN 588 588 ?   ?   ?   B . n 
B 1 589 GLY 589 589 ?   ?   ?   B . n 
B 1 590 THR 590 590 ?   ?   ?   B . n 
B 1 591 GLN 591 591 ?   ?   ?   B . n 
B 1 592 GLY 592 592 ?   ?   ?   B . n 
B 1 593 GLU 593 593 ?   ?   ?   B . n 
B 1 594 ALA 594 594 ?   ?   ?   B . n 
B 1 595 SER 595 595 595 SER SER B . n 
B 1 596 PRO 596 596 596 PRO PRO B . n 
B 1 597 LEU 597 597 597 LEU LEU B . n 
B 1 598 LYS 598 598 598 LYS LYS B . n 
B 1 599 ALA 599 599 599 ALA ALA B . n 
B 1 600 TRP 600 600 600 TRP TRP B . n 
B 1 601 GLY 601 601 601 GLY GLY B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 LEU 603 603 603 LEU LEU B . n 
B 1 604 LEU 604 604 604 LEU LEU B . n 
B 1 605 SER 605 605 605 SER SER B . n 
B 1 606 ILE 606 606 606 ILE ILE B . n 
B 1 607 LEU 607 607 607 LEU LEU B . n 
B 1 608 PHE 608 608 608 PHE PHE B . n 
B 1 609 ALA 609 609 609 ALA ALA B . n 
B 1 610 GLU 610 610 610 GLU GLU B . n 
B 1 611 HIS 611 611 611 HIS HIS B . n 
B 1 612 PHE 612 612 612 PHE PHE B . n 
B 1 613 TYR 613 613 613 TYR TYR B . n 
B 1 614 LEU 614 614 614 LEU LEU B . n 
B 1 615 VAL 615 615 615 VAL VAL B . n 
B 1 616 VAL 616 616 616 VAL VAL B . n 
B 1 617 GLN 617 617 617 GLN GLN B . n 
B 1 618 LEU 618 618 618 LEU LEU B . n 
B 1 619 ALA 619 619 619 ALA ALA B . n 
B 1 620 VAL 620 620 620 VAL VAL B . n 
B 1 621 ARG 621 621 621 ARG ARG B . n 
B 1 622 PHE 622 622 622 PHE PHE B . n 
B 1 623 VAL 623 623 623 VAL VAL B . n 
B 1 624 LEU 624 624 624 LEU LEU B . n 
B 1 625 SER 625 625 625 SER SER B . n 
B 1 626 LYS 626 626 626 LYS LYS B . n 
B 1 627 LEU 627 627 627 LEU LEU B . n 
B 1 628 ASP 628 628 628 ASP ASP B . n 
B 1 629 SER 629 629 629 SER SER B . n 
B 1 630 PRO 630 630 630 PRO PRO B . n 
B 1 631 GLY 631 631 631 GLY GLY B . n 
B 1 632 LEU 632 632 632 LEU LEU B . n 
B 1 633 GLN 633 633 633 GLN GLN B . n 
B 1 634 LYS 634 634 634 LYS LYS B . n 
B 1 635 GLU 635 635 635 GLU GLU B . n 
B 1 636 ARG 636 636 636 ARG ARG B . n 
B 1 637 LYS 637 637 637 LYS LYS B . n 
B 1 638 GLU 638 638 638 GLU GLU B . n 
B 1 639 ARG 639 639 639 ARG ARG B . n 
B 1 640 PHE 640 640 640 PHE PHE B . n 
B 1 641 GLN 641 641 641 GLN GLN B . n 
B 1 642 THR 642 642 642 THR THR B . n 
B 1 643 LYS 643 643 643 LYS LYS B . n 
B 1 644 LYS 644 644 644 LYS LYS B . n 
B 1 645 ARG 645 645 645 ARG ARG B . n 
B 1 646 LEU 646 646 646 LEU LEU B . n 
B 1 647 LEU 647 647 647 LEU LEU B . n 
B 1 648 GLN 648 648 648 GLN GLN B . n 
B 1 649 GLU 649 649 649 GLU GLU B . n 
B 1 650 ASN 650 650 650 ASN ASN B . n 
B 1 651 LEU 651 651 ?   ?   ?   B . n 
B 1 652 GLY 652 652 ?   ?   ?   B . n 
B 1 653 GLN 653 653 ?   ?   ?   B . n 
B 1 654 ASP 654 654 ?   ?   ?   B . n 
B 1 655 ALA 655 655 ?   ?   ?   B . n 
B 1 656 ALA 656 656 ?   ?   ?   B . n 
B 1 657 GLU 657 657 ?   ?   ?   B . n 
B 1 658 GLU 658 658 ?   ?   ?   B . n 
B 1 659 ALA 659 659 ?   ?   ?   B . n 
B 1 660 ALA 660 660 ?   ?   ?   B . n 
B 1 661 ALA 661 661 ?   ?   ?   B . n 
B 1 662 PRO 662 662 ?   ?   ?   B . n 
B 1 663 GLY 663 663 ?   ?   ?   B . n 
B 1 664 ILE 664 664 664 ILE ILE B . n 
B 1 665 GLU 665 665 665 GLU GLU B . n 
B 1 666 HIS 666 666 666 HIS HIS B . n 
B 1 667 SER 667 667 667 SER SER B . n 
B 1 668 GLU 668 668 668 GLU GLU B . n 
B 1 669 LYS 669 669 669 LYS LYS B . n 
B 1 670 ILE 670 670 670 ILE ILE B . n 
B 1 671 THR 671 671 671 THR THR B . n 
B 1 672 ARG 672 672 672 ARG ARG B . n 
B 1 673 GLU 673 673 673 GLU GLU B . n 
B 1 674 ALA 674 674 674 ALA ALA B . n 
B 1 675 LEU 675 675 675 LEU LEU B . n 
B 1 676 GLU 676 676 676 GLU GLU B . n 
B 1 677 GLU 677 677 677 GLU GLU B . n 
B 1 678 GLU 678 678 678 GLU GLU B . n 
B 1 679 ALA 679 679 679 ALA ALA B . n 
B 1 680 ARG 680 680 680 ARG ARG B . n 
B 1 681 GLN 681 681 681 GLN GLN B . n 
B 1 682 ALA 682 682 682 ALA ALA B . n 
B 1 683 SER 683 683 683 SER SER B . n 
B 1 684 ILE 684 684 684 ILE ILE B . n 
B 1 685 ARG 685 685 ?   ?   ?   B . n 
B 1 686 GLY 686 686 ?   ?   ?   B . n 
B 1 687 HIS 687 687 ?   ?   ?   B . n 
B 1 688 GLY 688 688 688 GLY GLY B . n 
B 1 689 THR 689 689 689 THR THR B . n 
B 1 690 PRO 690 690 690 PRO PRO B . n 
B 1 691 GLU 691 691 691 GLU GLU B . n 
B 1 692 GLU 692 692 692 GLU GLU B . n 
B 1 693 MET 693 693 693 MET MET B . n 
B 1 694 PHE 694 694 694 PHE PHE B . n 
B 1 695 TRP 695 695 695 TRP TRP B . n 
B 1 696 GLN 696 696 696 GLN GLN B . n 
B 1 697 ARG 697 697 697 ARG ARG B . n 
B 1 698 GLN 698 698 698 GLN GLN B . n 
B 1 699 ARG 699 699 699 ARG ARG B . n 
B 1 700 GLY 700 700 700 GLY GLY B . n 
B 1 701 MET 701 701 701 MET MET B . n 
B 1 702 GLN 702 702 702 GLN GLN B . n 
B 1 703 GLU 703 703 703 GLU GLU B . n 
B 1 704 THR 704 704 704 THR THR B . n 
B 1 705 ILE 705 705 705 ILE ILE B . n 
B 1 706 GLU 706 706 706 GLU GLU B . n 
B 1 707 ILE 707 707 707 ILE ILE B . n 
B 1 708 GLY 708 708 708 GLY GLY B . n 
B 1 709 ARG 709 709 709 ARG ARG B . n 
B 1 710 ARG 710 710 710 ARG ARG B . n 
B 1 711 MET 711 711 711 MET MET B . n 
B 1 712 ILE 712 712 712 ILE ILE B . n 
B 1 713 GLU 713 713 713 GLU GLU B . n 
B 1 714 GLN 714 714 714 GLN GLN B . n 
B 1 715 GLN 715 715 715 GLN GLN B . n 
B 1 716 LEU 716 716 716 LEU LEU B . n 
B 1 717 ALA 717 717 717 ALA ALA B . n 
B 1 718 ALA 718 718 718 ALA ALA B . n 
B 1 719 GLY 719 719 719 GLY GLY B . n 
B 1 720 LYS 720 720 ?   ?   ?   B . n 
B 1 721 ASN 721 721 ?   ?   ?   B . n 
B 1 722 GLY 722 722 ?   ?   ?   B . n 
B 1 723 LYS 723 723 ?   ?   ?   B . n 
B 1 724 LYS 724 724 ?   ?   ?   B . n 
B 1 725 SER 725 725 ?   ?   ?   B . n 
B 1 726 ALA 726 726 ?   ?   ?   B . n 
B 1 727 PRO 727 727 ?   ?   ?   B . n 
B 1 728 ALA 728 728 ?   ?   ?   B . n 
B 1 729 VAL 729 729 ?   ?   ?   B . n 
B 1 730 PRO 730 730 ?   ?   ?   B . n 
B 1 731 SER 731 731 ?   ?   ?   B . n 
B 1 732 GLU 732 732 ?   ?   ?   B . n 
B 1 733 LYS 733 733 ?   ?   ?   B . n 
B 1 734 ALA 734 734 ?   ?   ?   B . n 
B 1 735 SER 735 735 ?   ?   ?   B . 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 CA 1 801 801 CA CA A . 
D 2 CA 1 802 802 CA CA A . 
E 2 CA 1 801 801 CA CA B . 
F 2 CA 1 802 802 CA CA B . 
# 
_software.citation_id            ? 
_software.classification         refinement 
_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                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.14_3260: 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6QM9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.0 
_cell.length_a_esd                 ? 
_cell.length_b                     1.0 
_cell.length_b_esd                 ? 
_cell.length_c                     1.0 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        1 
_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                         6QM9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   6QM9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6QM9 
_struct.title                        'Cryo-EM structure of calcium-bound nhTMEM16 lipid scramblase in nanodisc (open state)' 
_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        6QM9 
_struct_keywords.text            'membrane protein, lipid scrambles, TMEM16' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
E N N 2 ? 
F N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C7Z7K1_NECH7 
_struct_ref.pdbx_db_accession          C7Z7K1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSNLKDFSQPGSGQESNFGVDFVIHYKVPAAERDEAEAGFVQLIRALTTVGLATEVRHGENESLLVFVKVASPDLFAKQV
YRARLGDWLHGVRVSAPHNDIAQALQDEPVVEAERLRLIYLMITKPHNEGGAGVTPTNAKWKHVESIFPLHSHSFNKEWI
KKWSSKYTLEQTDIDNIRDKFGESVAFYFAFLRSYFRFLVIPSAFGFGAWLLLGQFSYLYALLCGLWSVVFFEYWKKQEV
DLAVQWGVRGVSSIQQSRPEFEWEHEAEDPITGEPVKVYPPMKRVKTQLLQIPFALACVVALGALIVTCNSLEVFINEVY
SGPGKQYLGFLPTIFLVIGTPTISGVLMGAAEKLNAMENYATVDAHDAALIQKQFVLNFMTSYMALFFTAFVYIPFGHIL
HPFLNFWRATAQTLTFSEKELPTREFQINPARISNQMFYFTVTAQIVNFATEVVVPYIKQQAFQKAKQLKSGSKVQEDHE
EEAEFLQRVREECTLEEYDVSGDYREMVMQFGYVAMFSVAWPLAACCFLVNNWVELRSDALKIAISSRRPIPWRTDSIGP
WLTALSFLSWLGSITSSAIVYLCSNSKNGTQGEASPLKAWGLLLSILFAEHFYLVVQLAVRFVLSKLDSPGLQKERKERF
QTKKRLLQENLGQDAAEEAAAPGIEHSEKITREALEEEARQASIRGHGTPEEMFWQRQRGMQETIEIGRRMIEQQLAAGK
NGKKSAPAVPSEKAS
;
_struct_ref.pdbx_align_begin           1 
# 
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 6QM9 A 1 ? 735 ? C7Z7K1 1 ? 735 ? 1 735 
2 1 6QM9 B 1 ? 735 ? C7Z7K1 1 ? 735 ? 1 735 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 10030 ? 
1 MORE         -120  ? 
1 'SSA (A^2)'  65110 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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                ? 
# 
_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_
_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 GLU A 32  ? THR A 48  ? GLU A 32  THR A 48  1 ? 17 
HELX_P HELX_P2  AA2 SER A 72  ? HIS A 90  ? SER A 72  HIS A 90  1 ? 19 
HELX_P HELX_P3  AA3 GLN A 103 ? GLU A 108 ? GLN A 103 GLU A 108 1 ? 6  
HELX_P HELX_P4  AA4 VAL A 111 ? THR A 124 ? VAL A 111 THR A 124 1 ? 14 
HELX_P HELX_P5  AA5 THR A 135 ? ALA A 139 ? THR A 135 ALA A 139 5 ? 5  
HELX_P HELX_P6  AA6 SER A 152 ? LYS A 166 ? SER A 152 LYS A 166 1 ? 15 
HELX_P HELX_P7  AA7 GLU A 170 ? PHE A 198 ? GLU A 170 PHE A 198 1 ? 29 
HELX_P HELX_P8  AA8 LEU A 199 ? LEU A 212 ? LEU A 199 LEU A 212 1 ? 14 
HELX_P HELX_P9  AA9 SER A 217 ? TRP A 246 ? SER A 217 TRP A 246 1 ? 30 
HELX_P HELX_P10 AB1 PRO A 280 ? LEU A 289 ? PRO A 280 LEU A 289 1 ? 10 
HELX_P HELX_P11 AB2 LEU A 290 ? LEU A 302 ? LEU A 290 LEU A 302 1 ? 13 
HELX_P HELX_P12 AB3 LEU A 302 ? ASN A 317 ? LEU A 302 ASN A 317 1 ? 16 
HELX_P HELX_P13 AB4 PHE A 330 ? ASN A 359 ? PHE A 330 ASN A 359 1 ? 30 
HELX_P HELX_P14 AB5 THR A 362 ? THR A 381 ? THR A 362 THR A 381 1 ? 20 
HELX_P HELX_P15 AB6 TYR A 383 ? VAL A 392 ? TYR A 383 VAL A 392 1 ? 10 
HELX_P HELX_P16 AB7 LEU A 400 ? GLN A 412 ? LEU A 400 GLN A 412 1 ? 13 
HELX_P HELX_P17 AB8 ALA A 431 ? VAL A 453 ? ALA A 431 VAL A 453 1 ? 23 
HELX_P HELX_P18 AB9 VAL A 453 ? SER A 471 ? VAL A 453 SER A 471 1 ? 19 
HELX_P HELX_P19 AC1 GLU A 481 ? THR A 494 ? GLU A 481 THR A 494 1 ? 14 
HELX_P HELX_P20 AC2 VAL A 500 ? SER A 518 ? VAL A 500 SER A 518 1 ? 19 
HELX_P HELX_P21 AC3 LEU A 523 ? SER A 546 ? LEU A 523 SER A 546 1 ? 24 
HELX_P HELX_P22 AC4 PRO A 560 ? SER A 584 ? PRO A 560 SER A 584 1 ? 25 
HELX_P HELX_P23 AC5 LYS A 598 ? LEU A 627 ? LYS A 598 LEU A 627 1 ? 30 
HELX_P HELX_P24 AC6 SER A 629 ? GLU A 649 ? SER A 629 GLU A 649 1 ? 21 
HELX_P HELX_P25 AC7 HIS A 666 ? ALA A 682 ? HIS A 666 ALA A 682 1 ? 17 
HELX_P HELX_P26 AC8 THR A 689 ? GLN A 696 ? THR A 689 GLN A 696 1 ? 8  
HELX_P HELX_P27 AC9 MET A 701 ? ALA A 718 ? MET A 701 ALA A 718 1 ? 18 
HELX_P HELX_P28 AD1 GLU B 32  ? THR B 48  ? GLU B 32  THR B 48  1 ? 17 
HELX_P HELX_P29 AD2 SER B 72  ? HIS B 90  ? SER B 72  HIS B 90  1 ? 19 
HELX_P HELX_P30 AD3 GLN B 103 ? GLU B 108 ? GLN B 103 GLU B 108 1 ? 6  
HELX_P HELX_P31 AD4 VAL B 111 ? THR B 124 ? VAL B 111 THR B 124 1 ? 14 
HELX_P HELX_P32 AD5 THR B 135 ? ALA B 139 ? THR B 135 ALA B 139 5 ? 5  
HELX_P HELX_P33 AD6 SER B 152 ? LYS B 166 ? SER B 152 LYS B 166 1 ? 15 
HELX_P HELX_P34 AD7 GLU B 170 ? PHE B 198 ? GLU B 170 PHE B 198 1 ? 29 
HELX_P HELX_P35 AD8 LEU B 199 ? LEU B 212 ? LEU B 199 LEU B 212 1 ? 14 
HELX_P HELX_P36 AD9 SER B 217 ? TRP B 246 ? SER B 217 TRP B 246 1 ? 30 
HELX_P HELX_P37 AE1 PRO B 280 ? LEU B 289 ? PRO B 280 LEU B 289 1 ? 10 
HELX_P HELX_P38 AE2 LEU B 290 ? LEU B 302 ? LEU B 290 LEU B 302 1 ? 13 
HELX_P HELX_P39 AE3 LEU B 302 ? ASN B 317 ? LEU B 302 ASN B 317 1 ? 16 
HELX_P HELX_P40 AE4 PHE B 330 ? ASN B 359 ? PHE B 330 ASN B 359 1 ? 30 
HELX_P HELX_P41 AE5 THR B 362 ? THR B 381 ? THR B 362 THR B 381 1 ? 20 
HELX_P HELX_P42 AE6 TYR B 383 ? VAL B 392 ? TYR B 383 VAL B 392 1 ? 10 
HELX_P HELX_P43 AE7 LEU B 400 ? GLN B 412 ? LEU B 400 GLN B 412 1 ? 13 
HELX_P HELX_P44 AE8 ALA B 431 ? VAL B 453 ? ALA B 431 VAL B 453 1 ? 23 
HELX_P HELX_P45 AE9 VAL B 453 ? SER B 471 ? VAL B 453 SER B 471 1 ? 19 
HELX_P HELX_P46 AF1 GLU B 481 ? THR B 494 ? GLU B 481 THR B 494 1 ? 14 
HELX_P HELX_P47 AF2 VAL B 500 ? SER B 518 ? VAL B 500 SER B 518 1 ? 19 
HELX_P HELX_P48 AF3 LEU B 523 ? SER B 546 ? LEU B 523 SER B 546 1 ? 24 
HELX_P HELX_P49 AF4 PRO B 560 ? SER B 584 ? PRO B 560 SER B 584 1 ? 25 
HELX_P HELX_P50 AF5 LYS B 598 ? LEU B 627 ? LYS B 598 LEU B 627 1 ? 30 
HELX_P HELX_P51 AF6 SER B 629 ? GLU B 649 ? SER B 629 GLU B 649 1 ? 21 
HELX_P HELX_P52 AF7 HIS B 666 ? ALA B 682 ? HIS B 666 ALA B 682 1 ? 17 
HELX_P HELX_P53 AF8 THR B 689 ? GLN B 696 ? THR B 689 GLN B 696 1 ? 8  
HELX_P HELX_P54 AF9 MET B 701 ? ALA B 718 ? MET B 701 ALA B 718 1 ? 18 
# 
_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 
metalc1  metalc ? ? A ASN 448 OD1 ? ? ? 1_555 D CA . CA ? ? A ASN 448 A CA 802 1_555 ? ? ? ? ? ? ? 2.542 ? ? 
metalc2  metalc ? ? A GLU 452 OE2 ? ? ? 1_555 C CA . CA ? ? A GLU 452 A CA 801 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc3  metalc ? ? A GLU 452 OE1 ? ? ? 1_555 D CA . CA ? ? A GLU 452 A CA 802 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
metalc4  metalc ? ? A ASP 503 OD1 ? ? ? 1_555 C CA . CA ? ? A ASP 503 A CA 801 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc5  metalc ? ? A GLU 506 OE1 ? ? ? 1_555 C CA . CA ? ? A GLU 506 A CA 801 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc6  metalc ? ? A GLU 506 OE2 ? ? ? 1_555 D CA . CA ? ? A GLU 506 A CA 802 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc7  metalc ? ? A GLU 535 OE2 ? ? ? 1_555 C CA . CA ? ? A GLU 535 A CA 801 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc8  metalc ? ? A GLU 535 OE1 ? ? ? 1_555 D CA . CA ? ? A GLU 535 A CA 802 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc9  metalc ? ? A ASP 539 OD1 ? ? ? 1_555 C CA . CA ? ? A ASP 539 A CA 801 1_555 ? ? ? ? ? ? ? 2.924 ? ? 
metalc10 metalc ? ? A ASP 539 OD2 ? ? ? 1_555 C CA . CA ? ? A ASP 539 A CA 801 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc11 metalc ? ? B ASN 448 OD1 ? ? ? 1_555 F CA . CA ? ? B ASN 448 B CA 802 1_555 ? ? ? ? ? ? ? 2.542 ? ? 
metalc12 metalc ? ? B GLU 452 OE2 ? ? ? 1_555 E CA . CA ? ? B GLU 452 B CA 801 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc13 metalc ? ? B GLU 452 OE1 ? ? ? 1_555 F CA . CA ? ? B GLU 452 B CA 802 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
metalc14 metalc ? ? B ASP 503 OD1 ? ? ? 1_555 E CA . CA ? ? B ASP 503 B CA 801 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc15 metalc ? ? B GLU 506 OE1 ? ? ? 1_555 E CA . CA ? ? B GLU 506 B CA 801 1_555 ? ? ? ? ? ? ? 2.684 ? ? 
metalc16 metalc ? ? B GLU 506 OE2 ? ? ? 1_555 F CA . CA ? ? B GLU 506 B CA 802 1_555 ? ? ? ? ? ? ? 2.602 ? ? 
metalc17 metalc ? ? B GLU 535 OE2 ? ? ? 1_555 E CA . CA ? ? B GLU 535 B CA 801 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc18 metalc ? ? B GLU 535 OE1 ? ? ? 1_555 F CA . CA ? ? B GLU 535 B CA 802 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc19 metalc ? ? B ASP 539 OD1 ? ? ? 1_555 E CA . CA ? ? B ASP 539 B CA 801 1_555 ? ? ? ? ? ? ? 2.923 ? ? 
metalc20 metalc ? ? B ASP 539 OD2 ? ? ? 1_555 E CA . CA ? ? B ASP 539 B CA 801 1_555 ? ? ? ? ? ? ? 2.517 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASN 448 ? A ASN 448 ? 1_555 CA ? D CA . ? A CA 802 ? 1_555 OE1 ? A GLU 452 ? A GLU 452 ? 1_555 84.3  ? 
2  OD1 ? A ASN 448 ? A ASN 448 ? 1_555 CA ? D CA . ? A CA 802 ? 1_555 OE2 ? A GLU 506 ? A GLU 506 ? 1_555 68.5  ? 
3  OE1 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? D CA . ? A CA 802 ? 1_555 OE2 ? A GLU 506 ? A GLU 506 ? 1_555 86.9  ? 
4  OD1 ? A ASN 448 ? A ASN 448 ? 1_555 CA ? D CA . ? A CA 802 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 143.2 ? 
5  OE1 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? D CA . ? A CA 802 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 87.2  ? 
6  OE2 ? A GLU 506 ? A GLU 506 ? 1_555 CA ? D CA . ? A CA 802 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 75.4  ? 
7  OE2 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD1 ? A ASP 503 ? A ASP 503 ? 1_555 74.5  ? 
8  OE2 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OE1 ? A GLU 506 ? A GLU 506 ? 1_555 66.6  ? 
9  OD1 ? A ASP 503 ? A ASP 503 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OE1 ? A GLU 506 ? A GLU 506 ? 1_555 110.1 ? 
10 OE2 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 70.6  ? 
11 OD1 ? A ASP 503 ? A ASP 503 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 142.8 ? 
12 OE1 ? A GLU 506 ? A GLU 506 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 66.7  ? 
13 OE2 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD1 ? A ASP 539 ? A ASP 539 ? 1_555 61.4  ? 
14 OD1 ? A ASP 503 ? A ASP 503 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD1 ? A ASP 539 ? A ASP 539 ? 1_555 82.5  ? 
15 OE1 ? A GLU 506 ? A GLU 506 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD1 ? A ASP 539 ? A ASP 539 ? 1_555 120.4 ? 
16 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD1 ? A ASP 539 ? A ASP 539 ? 1_555 70.1  ? 
17 OE2 ? A GLU 452 ? A GLU 452 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD2 ? A ASP 539 ? A ASP 539 ? 1_555 105.6 ? 
18 OD1 ? A ASP 503 ? A ASP 503 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD2 ? A ASP 539 ? A ASP 539 ? 1_555 108.4 ? 
19 OE1 ? A GLU 506 ? A GLU 506 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD2 ? A ASP 539 ? A ASP 539 ? 1_555 136.4 ? 
20 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD2 ? A ASP 539 ? A ASP 539 ? 1_555 70.4  ? 
21 OD1 ? A ASP 539 ? A ASP 539 ? 1_555 CA ? C CA . ? A CA 801 ? 1_555 OD2 ? A ASP 539 ? A ASP 539 ? 1_555 46.6  ? 
22 OD1 ? B ASN 448 ? B ASN 448 ? 1_555 CA ? F CA . ? B CA 802 ? 1_555 OE1 ? B GLU 452 ? B GLU 452 ? 1_555 84.2  ? 
23 OD1 ? B ASN 448 ? B ASN 448 ? 1_555 CA ? F CA . ? B CA 802 ? 1_555 OE2 ? B GLU 506 ? B GLU 506 ? 1_555 68.5  ? 
24 OE1 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? F CA . ? B CA 802 ? 1_555 OE2 ? B GLU 506 ? B GLU 506 ? 1_555 86.9  ? 
25 OD1 ? B ASN 448 ? B ASN 448 ? 1_555 CA ? F CA . ? B CA 802 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 143.2 ? 
26 OE1 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? F CA . ? B CA 802 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 87.2  ? 
27 OE2 ? B GLU 506 ? B GLU 506 ? 1_555 CA ? F CA . ? B CA 802 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 75.4  ? 
28 OE2 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD1 ? B ASP 503 ? B ASP 503 ? 1_555 74.4  ? 
29 OE2 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OE1 ? B GLU 506 ? B GLU 506 ? 1_555 66.6  ? 
30 OD1 ? B ASP 503 ? B ASP 503 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OE1 ? B GLU 506 ? B GLU 506 ? 1_555 110.1 ? 
31 OE2 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 70.6  ? 
32 OD1 ? B ASP 503 ? B ASP 503 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 142.8 ? 
33 OE1 ? B GLU 506 ? B GLU 506 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 66.7  ? 
34 OE2 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD1 ? B ASP 539 ? B ASP 539 ? 1_555 61.4  ? 
35 OD1 ? B ASP 503 ? B ASP 503 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD1 ? B ASP 539 ? B ASP 539 ? 1_555 82.5  ? 
36 OE1 ? B GLU 506 ? B GLU 506 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD1 ? B ASP 539 ? B ASP 539 ? 1_555 120.4 ? 
37 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD1 ? B ASP 539 ? B ASP 539 ? 1_555 70.1  ? 
38 OE2 ? B GLU 452 ? B GLU 452 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD2 ? B ASP 539 ? B ASP 539 ? 1_555 105.7 ? 
39 OD1 ? B ASP 503 ? B ASP 503 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD2 ? B ASP 539 ? B ASP 539 ? 1_555 108.4 ? 
40 OE1 ? B GLU 506 ? B GLU 506 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD2 ? B ASP 539 ? B ASP 539 ? 1_555 136.4 ? 
41 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD2 ? B ASP 539 ? B ASP 539 ? 1_555 70.4  ? 
42 OD1 ? B ASP 539 ? B ASP 539 ? 1_555 CA ? E CA . ? B CA 801 ? 1_555 OD2 ? B ASP 539 ? B ASP 539 ? 1_555 46.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-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 LEU A 52  ? HIS A 58  ? LEU A 52  HIS A 58  
AA1 2 LEU A 64  ? VAL A 70  ? LEU A 64  VAL A 70  
AA1 3 PHE A 22  ? ILE A 24  ? PHE A 22  ILE A 24  
AA1 4 ILE A 147 ? PHE A 148 ? ILE A 147 PHE A 148 
AA2 1 HIS A 265 ? GLU A 268 ? HIS A 265 GLU A 268 
AA2 2 PRO A 275 ? VAL A 278 ? PRO A 275 VAL A 278 
AA3 1 LEU B 52  ? HIS B 58  ? LEU B 52  HIS B 58  
AA3 2 LEU B 64  ? VAL B 70  ? LEU B 64  VAL B 70  
AA3 3 PHE B 22  ? ILE B 24  ? PHE B 22  ILE B 24  
AA3 4 ILE B 147 ? PHE B 148 ? ILE B 147 PHE B 148 
AA4 1 HIS B 265 ? GLU B 268 ? HIS B 265 GLU B 268 
AA4 2 PRO B 275 ? VAL B 278 ? PRO B 275 VAL B 278 
# 
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 N GLU A 55  ? N GLU A 55  O PHE A 67  ? O PHE A 67  
AA1 2 3 O VAL A 66  ? O VAL A 66  N ILE A 24  ? N ILE A 24  
AA1 3 4 N VAL A 23  ? N VAL A 23  O PHE A 148 ? O PHE A 148 
AA2 1 2 N ALA A 267 ? N ALA A 267 O VAL A 276 ? O VAL A 276 
AA3 1 2 N GLU B 55  ? N GLU B 55  O PHE B 67  ? O PHE B 67  
AA3 2 3 O VAL B 66  ? O VAL B 66  N ILE B 24  ? N ILE B 24  
AA3 3 4 N VAL B 23  ? N VAL B 23  O PHE B 148 ? O PHE B 148 
AA4 1 2 N ALA B 267 ? N ALA B 267 O VAL B 276 ? O VAL B 276 
# 
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 A CA 801 ? 6 'binding site for residue CA A 801' 
AC2 Software A CA 802 ? 4 'binding site for residue CA A 802' 
AC3 Software B CA 801 ? 6 'binding site for residue CA B 801' 
AC4 Software B CA 802 ? 4 'binding site for residue CA B 802' 
# 
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 6 TYR A 188 ? TYR A 188 . ? 1_555 ? 
2  AC1 6 GLU A 452 ? GLU A 452 . ? 1_555 ? 
3  AC1 6 ASP A 503 ? ASP A 503 . ? 1_555 ? 
4  AC1 6 GLU A 506 ? GLU A 506 . ? 1_555 ? 
5  AC1 6 GLU A 535 ? GLU A 535 . ? 1_555 ? 
6  AC1 6 ASP A 539 ? ASP A 539 . ? 1_555 ? 
7  AC2 4 ASN A 448 ? ASN A 448 . ? 1_555 ? 
8  AC2 4 GLU A 452 ? GLU A 452 . ? 1_555 ? 
9  AC2 4 GLU A 506 ? GLU A 506 . ? 1_555 ? 
10 AC2 4 GLU A 535 ? GLU A 535 . ? 1_555 ? 
11 AC3 6 TYR B 188 ? TYR B 188 . ? 1_555 ? 
12 AC3 6 GLU B 452 ? GLU B 452 . ? 1_555 ? 
13 AC3 6 ASP B 503 ? ASP B 503 . ? 1_555 ? 
14 AC3 6 GLU B 506 ? GLU B 506 . ? 1_555 ? 
15 AC3 6 GLU B 535 ? GLU B 535 . ? 1_555 ? 
16 AC3 6 ASP B 539 ? ASP B 539 . ? 1_555 ? 
17 AC4 4 ASN B 448 ? ASN B 448 . ? 1_555 ? 
18 AC4 4 GLU B 452 ? GLU B 452 . ? 1_555 ? 
19 AC4 4 GLU B 506 ? GLU B 506 . ? 1_555 ? 
20 AC4 4 GLU B 535 ? GLU B 535 . ? 1_555 ? 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD A PRO 126 ? ? N A PRO 126 ? ? 1.613 1.474 0.139 0.014 N 
2 1 CD B PRO 126 ? ? N B PRO 126 ? ? 1.613 1.474 0.139 0.014 N 
# 
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 PHE A 18  ? ? -93.22 49.33 
2 1 ASN A 359 ? ? 60.13  68.34 
3 1 LEU A 597 ? ? 60.46  64.99 
4 1 PHE B 18  ? ? -93.29 49.29 
5 1 ASN B 359 ? ? 60.17  68.34 
6 1 LEU B 597 ? ? 60.47  64.97 
# 
_em_3d_fitting.entry_id          6QM9 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    6QM9 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               71175 
_em_3d_reconstruction.resolution                  3.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       '10 mM Hepes 7.6, 150 mM NaCl, 2 mM EGTA. 2.3 mM CaCl2 were added 30 minutes before freezing.' 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 nhTMEM16 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6QM9 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        60 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   1-60 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6QM9 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.calibrated_defocus_max          3000 
_em_imaging.calibrated_defocus_min          300 
_em_imaging.calibrated_magnification        49407 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.nominal_defocus_min             300 
_em_imaging.nominal_magnification           49407 
_em_imaging.recording_temperature_maximum   105 
_em_imaging.recording_temperature_minimum   90 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          'at 5mA' 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   288 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6QM9 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6QM9 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              6QM9 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A ASN 3   ? A ASN 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A LYS 5   ? A LYS 5   
6   1 Y 1 A ASP 6   ? A ASP 6   
7   1 Y 1 A PHE 7   ? A PHE 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A GLN 9   ? A GLN 9   
10  1 Y 1 A PRO 10  ? A PRO 10  
11  1 Y 1 A GLY 11  ? A GLY 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A PHE 416 ? A PHE 416 
16  1 Y 1 A SER 417 ? A SER 417 
17  1 Y 1 A GLU 418 ? A GLU 418 
18  1 Y 1 A GLY 472 ? A GLY 472 
19  1 Y 1 A SER 473 ? A SER 473 
20  1 Y 1 A LYS 474 ? A LYS 474 
21  1 Y 1 A VAL 475 ? A VAL 475 
22  1 Y 1 A GLN 476 ? A GLN 476 
23  1 Y 1 A LYS 587 ? A LYS 587 
24  1 Y 1 A ASN 588 ? A ASN 588 
25  1 Y 1 A GLY 589 ? A GLY 589 
26  1 Y 1 A THR 590 ? A THR 590 
27  1 Y 1 A GLN 591 ? A GLN 591 
28  1 Y 1 A GLY 592 ? A GLY 592 
29  1 Y 1 A GLU 593 ? A GLU 593 
30  1 Y 1 A ALA 594 ? A ALA 594 
31  1 Y 1 A LEU 651 ? A LEU 651 
32  1 Y 1 A GLY 652 ? A GLY 652 
33  1 Y 1 A GLN 653 ? A GLN 653 
34  1 Y 1 A ASP 654 ? A ASP 654 
35  1 Y 1 A ALA 655 ? A ALA 655 
36  1 Y 1 A ALA 656 ? A ALA 656 
37  1 Y 1 A GLU 657 ? A GLU 657 
38  1 Y 1 A GLU 658 ? A GLU 658 
39  1 Y 1 A ALA 659 ? A ALA 659 
40  1 Y 1 A ALA 660 ? A ALA 660 
41  1 Y 1 A ALA 661 ? A ALA 661 
42  1 Y 1 A PRO 662 ? A PRO 662 
43  1 Y 1 A GLY 663 ? A GLY 663 
44  1 Y 1 A ARG 685 ? A ARG 685 
45  1 Y 1 A GLY 686 ? A GLY 686 
46  1 Y 1 A HIS 687 ? A HIS 687 
47  1 Y 1 A LYS 720 ? A LYS 720 
48  1 Y 1 A ASN 721 ? A ASN 721 
49  1 Y 1 A GLY 722 ? A GLY 722 
50  1 Y 1 A LYS 723 ? A LYS 723 
51  1 Y 1 A LYS 724 ? A LYS 724 
52  1 Y 1 A SER 725 ? A SER 725 
53  1 Y 1 A ALA 726 ? A ALA 726 
54  1 Y 1 A PRO 727 ? A PRO 727 
55  1 Y 1 A ALA 728 ? A ALA 728 
56  1 Y 1 A VAL 729 ? A VAL 729 
57  1 Y 1 A PRO 730 ? A PRO 730 
58  1 Y 1 A SER 731 ? A SER 731 
59  1 Y 1 A GLU 732 ? A GLU 732 
60  1 Y 1 A LYS 733 ? A LYS 733 
61  1 Y 1 A ALA 734 ? A ALA 734 
62  1 Y 1 A SER 735 ? A SER 735 
63  1 Y 1 B MET 1   ? B MET 1   
64  1 Y 1 B SER 2   ? B SER 2   
65  1 Y 1 B ASN 3   ? B ASN 3   
66  1 Y 1 B LEU 4   ? B LEU 4   
67  1 Y 1 B LYS 5   ? B LYS 5   
68  1 Y 1 B ASP 6   ? B ASP 6   
69  1 Y 1 B PHE 7   ? B PHE 7   
70  1 Y 1 B SER 8   ? B SER 8   
71  1 Y 1 B GLN 9   ? B GLN 9   
72  1 Y 1 B PRO 10  ? B PRO 10  
73  1 Y 1 B GLY 11  ? B GLY 11  
74  1 Y 1 B SER 12  ? B SER 12  
75  1 Y 1 B GLY 13  ? B GLY 13  
76  1 Y 1 B GLN 14  ? B GLN 14  
77  1 Y 1 B PHE 416 ? B PHE 416 
78  1 Y 1 B SER 417 ? B SER 417 
79  1 Y 1 B GLU 418 ? B GLU 418 
80  1 Y 1 B GLY 472 ? B GLY 472 
81  1 Y 1 B SER 473 ? B SER 473 
82  1 Y 1 B LYS 474 ? B LYS 474 
83  1 Y 1 B VAL 475 ? B VAL 475 
84  1 Y 1 B GLN 476 ? B GLN 476 
85  1 Y 1 B LYS 587 ? B LYS 587 
86  1 Y 1 B ASN 588 ? B ASN 588 
87  1 Y 1 B GLY 589 ? B GLY 589 
88  1 Y 1 B THR 590 ? B THR 590 
89  1 Y 1 B GLN 591 ? B GLN 591 
90  1 Y 1 B GLY 592 ? B GLY 592 
91  1 Y 1 B GLU 593 ? B GLU 593 
92  1 Y 1 B ALA 594 ? B ALA 594 
93  1 Y 1 B LEU 651 ? B LEU 651 
94  1 Y 1 B GLY 652 ? B GLY 652 
95  1 Y 1 B GLN 653 ? B GLN 653 
96  1 Y 1 B ASP 654 ? B ASP 654 
97  1 Y 1 B ALA 655 ? B ALA 655 
98  1 Y 1 B ALA 656 ? B ALA 656 
99  1 Y 1 B GLU 657 ? B GLU 657 
100 1 Y 1 B GLU 658 ? B GLU 658 
101 1 Y 1 B ALA 659 ? B ALA 659 
102 1 Y 1 B ALA 660 ? B ALA 660 
103 1 Y 1 B ALA 661 ? B ALA 661 
104 1 Y 1 B PRO 662 ? B PRO 662 
105 1 Y 1 B GLY 663 ? B GLY 663 
106 1 Y 1 B ARG 685 ? B ARG 685 
107 1 Y 1 B GLY 686 ? B GLY 686 
108 1 Y 1 B HIS 687 ? B HIS 687 
109 1 Y 1 B LYS 720 ? B LYS 720 
110 1 Y 1 B ASN 721 ? B ASN 721 
111 1 Y 1 B GLY 722 ? B GLY 722 
112 1 Y 1 B LYS 723 ? B LYS 723 
113 1 Y 1 B LYS 724 ? B LYS 724 
114 1 Y 1 B SER 725 ? B SER 725 
115 1 Y 1 B ALA 726 ? B ALA 726 
116 1 Y 1 B PRO 727 ? B PRO 727 
117 1 Y 1 B ALA 728 ? B ALA 728 
118 1 Y 1 B VAL 729 ? B VAL 729 
119 1 Y 1 B PRO 730 ? B PRO 730 
120 1 Y 1 B SER 731 ? B SER 731 
121 1 Y 1 B GLU 732 ? B GLU 732 
122 1 Y 1 B LYS 733 ? B LYS 733 
123 1 Y 1 B ALA 734 ? B ALA 734 
124 1 Y 1 B SER 735 ? B SER 735 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.166 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          660122 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Nectria haematococca mpVI 77-13-4' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   52 
_em_image_recording.average_exposure_time         9 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              9 
_em_image_recording.num_real_images               13844 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2440110 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? RELION  2.1b  1 ? ? 
2  'IMAGE ACQUISITION'        ? EPU     1.9.1 ? ? 1 
3  MASKING                    ? ?       ?     ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND 4.1.8 1 ? ? 
5  'LAYERLINE INDEXING'       ? ?       ?     ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?       ?     ? ? ? 
7  'MODEL FITTING'            ? Coot    ?     ? 1 ? 
8  OTHER                      ? ?       ?     ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? RELION  2.1b  1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION  3.0   1 ? ? 
11 CLASSIFICATION             ? ?       ?     1 ? ? 
12 RECONSTRUCTION             ? RELION  3.0   1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX  ?     ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Research Council'                        Switzerland '339116, AnoBest.' 1 
'Netherlands Organisation for Scientific Research' Netherlands 740.018.016        2 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_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        ? 
# 
_atom_sites.entry_id                    6QM9 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
CA 
N  
O  
S  
# 
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   . GLU A 1 15  ? 76.804  107.368 149.623 1.00 95.22  ? 15  GLU A N   1 
ATOM   2     C  CA  . GLU A 1 15  ? 77.011  108.677 150.232 1.00 95.22  ? 15  GLU A CA  1 
ATOM   3     C  C   . GLU A 1 15  ? 78.441  108.840 150.731 1.00 95.22  ? 15  GLU A C   1 
ATOM   4     O  O   . GLU A 1 15  ? 79.203  109.652 150.206 1.00 95.22  ? 15  GLU A O   1 
ATOM   5     C  CB  . GLU A 1 15  ? 76.034  108.894 151.387 1.00 95.22  ? 15  GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 15  ? 76.159  110.258 152.043 1.00 95.22  ? 15  GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 15  ? 75.170  110.454 153.172 1.00 95.22  ? 15  GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 15  ? 74.397  109.516 153.455 1.00 95.22  ? 15  GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 15  ? 75.167  111.546 153.778 1.00 95.22  ? 15  GLU A OE2 1 
ATOM   10    N  N   . SER A 1 16  ? 78.798  108.068 151.754 1.00 90.39  ? 16  SER A N   1 
ATOM   11    C  CA  . SER A 1 16  ? 80.119  108.141 152.355 1.00 90.39  ? 16  SER A CA  1 
ATOM   12    C  C   . SER A 1 16  ? 80.625  106.738 152.643 1.00 90.39  ? 16  SER A C   1 
ATOM   13    O  O   . SER A 1 16  ? 79.841  105.814 152.872 1.00 90.39  ? 16  SER A O   1 
ATOM   14    C  CB  . SER A 1 16  ? 80.108  108.955 153.652 1.00 90.39  ? 16  SER A CB  1 
ATOM   15    O  OG  . SER A 1 16  ? 79.839  108.119 154.763 1.00 90.39  ? 16  SER A OG  1 
ATOM   16    N  N   . ASN A 1 17  ? 81.945  106.592 152.635 1.00 82.41  ? 17  ASN A N   1 
ATOM   17    C  CA  . ASN A 1 17  ? 82.568  105.330 152.994 1.00 82.41  ? 17  ASN A CA  1 
ATOM   18    C  C   . ASN A 1 17  ? 82.509  105.132 154.503 1.00 82.41  ? 17  ASN A C   1 
ATOM   19    O  O   . ASN A 1 17  ? 82.225  106.057 155.267 1.00 82.41  ? 17  ASN A O   1 
ATOM   20    C  CB  . ASN A 1 17  ? 84.015  105.293 152.515 1.00 82.41  ? 17  ASN A CB  1 
ATOM   21    C  CG  . ASN A 1 17  ? 84.145  105.617 151.047 1.00 82.41  ? 17  ASN A CG  1 
ATOM   22    O  OD1 . ASN A 1 17  ? 83.440  105.057 150.210 1.00 82.41  ? 17  ASN A OD1 1 
ATOM   23    N  ND2 . ASN A 1 17  ? 85.044  106.536 150.724 1.00 82.41  ? 17  ASN A ND2 1 
ATOM   24    N  N   . PHE A 1 18  ? 82.791  103.905 154.935 1.00 86.52  ? 18  PHE A N   1 
ATOM   25    C  CA  . PHE A 1 18  ? 82.739  103.577 156.359 1.00 86.52  ? 18  PHE A CA  1 
ATOM   26    C  C   . PHE A 1 18  ? 84.116  103.743 157.003 1.00 86.52  ? 18  PHE A C   1 
ATOM   27    O  O   . PHE A 1 18  ? 84.605  102.877 157.727 1.00 86.52  ? 18  PHE A O   1 
ATOM   28    C  CB  . PHE A 1 18  ? 82.206  102.163 156.557 1.00 86.52  ? 18  PHE A CB  1 
ATOM   29    C  CG  . PHE A 1 18  ? 80.761  101.996 156.185 1.00 86.52  ? 18  PHE A CG  1 
ATOM   30    C  CD1 . PHE A 1 18  ? 79.894  103.078 156.184 1.00 86.52  ? 18  PHE A CD1 1 
ATOM   31    C  CD2 . PHE A 1 18  ? 80.267  100.749 155.846 1.00 86.52  ? 18  PHE A CD2 1 
ATOM   32    C  CE1 . PHE A 1 18  ? 78.567  102.919 155.842 1.00 86.52  ? 18  PHE A CE1 1 
ATOM   33    C  CE2 . PHE A 1 18  ? 78.940  100.582 155.504 1.00 86.52  ? 18  PHE A CE2 1 
ATOM   34    C  CZ  . PHE A 1 18  ? 78.091  101.669 155.502 1.00 86.52  ? 18  PHE A CZ  1 
ATOM   35    N  N   . GLY A 1 19  ? 84.726  104.898 156.741 1.00 77.41  ? 19  GLY A N   1 
ATOM   36    C  CA  . GLY A 1 19  ? 86.049  105.229 157.238 1.00 77.41  ? 19  GLY A CA  1 
ATOM   37    C  C   . GLY A 1 19  ? 87.150  104.288 156.794 1.00 77.41  ? 19  GLY A C   1 
ATOM   38    O  O   . GLY A 1 19  ? 88.171  104.160 157.474 1.00 77.41  ? 19  GLY A O   1 
ATOM   39    N  N   . VAL A 1 20  ? 86.963  103.628 155.656 1.00 72.01  ? 20  VAL A N   1 
ATOM   40    C  CA  . VAL A 1 20  ? 87.843  102.558 155.207 1.00 72.01  ? 20  VAL A CA  1 
ATOM   41    C  C   . VAL A 1 20  ? 88.990  103.177 154.427 1.00 72.01  ? 20  VAL A C   1 
ATOM   42    O  O   . VAL A 1 20  ? 88.776  104.053 153.581 1.00 72.01  ? 20  VAL A O   1 
ATOM   43    C  CB  . VAL A 1 20  ? 87.092  101.530 154.352 1.00 72.01  ? 20  VAL A CB  1 
ATOM   44    C  CG1 . VAL A 1 20  ? 87.915  100.273 154.218 1.00 72.01  ? 20  VAL A CG1 1 
ATOM   45    C  CG2 . VAL A 1 20  ? 85.745  101.221 154.967 1.00 72.01  ? 20  VAL A CG2 1 
ATOM   46    N  N   . ASP A 1 21  ? 90.209  102.725 154.712 1.00 67.21  ? 21  ASP A N   1 
ATOM   47    C  CA  . ASP A 1 21  ? 91.368  103.236 153.997 1.00 67.21  ? 21  ASP A CA  1 
ATOM   48    C  C   . ASP A 1 21  ? 91.629  102.445 152.721 1.00 67.21  ? 21  ASP A C   1 
ATOM   49    O  O   . ASP A 1 21  ? 91.823  103.032 151.653 1.00 67.21  ? 21  ASP A O   1 
ATOM   50    C  CB  . ASP A 1 21  ? 92.596  103.217 154.906 1.00 67.21  ? 21  ASP A CB  1 
ATOM   51    C  CG  . ASP A 1 21  ? 92.734  104.488 155.718 1.00 67.21  ? 21  ASP A CG  1 
ATOM   52    O  OD1 . ASP A 1 21  ? 91.792  105.305 155.703 1.00 67.21  ? 21  ASP A OD1 1 
ATOM   53    O  OD2 . ASP A 1 21  ? 93.780  104.673 156.373 1.00 67.21  ? 21  ASP A OD2 1 
ATOM   54    N  N   . PHE A 1 22  ? 91.636  101.118 152.804 1.00 60.98  ? 22  PHE A N   1 
ATOM   55    C  CA  . PHE A 1 22  ? 91.976  100.296 151.653 1.00 60.98  ? 22  PHE A CA  1 
ATOM   56    C  C   . PHE A 1 22  ? 91.079  99.071  151.598 1.00 60.98  ? 22  PHE A C   1 
ATOM   57    O  O   . PHE A 1 22  ? 90.406  98.721  152.568 1.00 60.98  ? 22  PHE A O   1 
ATOM   58    C  CB  . PHE A 1 22  ? 93.441  99.860  151.687 1.00 60.98  ? 22  PHE A CB  1 
ATOM   59    C  CG  . PHE A 1 22  ? 94.368  100.825 151.029 1.00 60.98  ? 22  PHE A CG  1 
ATOM   60    C  CD1 . PHE A 1 22  ? 94.740  100.655 149.710 1.00 60.98  ? 22  PHE A CD1 1 
ATOM   61    C  CD2 . PHE A 1 22  ? 94.865  101.905 151.728 1.00 60.98  ? 22  PHE A CD2 1 
ATOM   62    C  CE1 . PHE A 1 22  ? 95.596  101.545 149.101 1.00 60.98  ? 22  PHE A CE1 1 
ATOM   63    C  CE2 . PHE A 1 22  ? 95.717  102.798 151.128 1.00 60.98  ? 22  PHE A CE2 1 
ATOM   64    C  CZ  . PHE A 1 22  ? 96.084  102.618 149.813 1.00 60.98  ? 22  PHE A CZ  1 
ATOM   65    N  N   . VAL A 1 23  ? 91.078  98.424  150.435 1.00 65.37  ? 23  VAL A N   1 
ATOM   66    C  CA  . VAL A 1 23  ? 90.298  97.219  150.183 1.00 65.37  ? 23  VAL A CA  1 
ATOM   67    C  C   . VAL A 1 23  ? 91.211  96.207  149.509 1.00 65.37  ? 23  VAL A C   1 
ATOM   68    O  O   . VAL A 1 23  ? 91.814  96.506  148.473 1.00 65.37  ? 23  VAL A O   1 
ATOM   69    C  CB  . VAL A 1 23  ? 89.070  97.502  149.295 1.00 65.37  ? 23  VAL A CB  1 
ATOM   70    C  CG1 . VAL A 1 23  ? 88.453  96.209  148.800 1.00 65.37  ? 23  VAL A CG1 1 
ATOM   71    C  CG2 . VAL A 1 23  ? 88.039  98.317  150.044 1.00 65.37  ? 23  VAL A CG2 1 
ATOM   72    N  N   . ILE A 1 24  ? 91.316  95.017  150.091 1.00 71.52  ? 24  ILE A N   1 
ATOM   73    C  CA  . ILE A 1 24  ? 92.092  93.923  149.523 1.00 71.52  ? 24  ILE A CA  1 
ATOM   74    C  C   . ILE A 1 24  ? 91.118  92.877  149.002 1.00 71.52  ? 24  ILE A C   1 
ATOM   75    O  O   . ILE A 1 24  ? 90.239  92.421  149.743 1.00 71.52  ? 24  ILE A O   1 
ATOM   76    C  CB  . ILE A 1 24  ? 93.055  93.322  150.558 1.00 71.52  ? 24  ILE A CB  1 
ATOM   77    C  CG1 . ILE A 1 24  ? 93.889  94.434  151.189 1.00 71.52  ? 24  ILE A CG1 1 
ATOM   78    C  CG2 . ILE A 1 24  ? 93.945  92.290  149.908 1.00 71.52  ? 24  ILE A CG2 1 
ATOM   79    C  CD1 . ILE A 1 24  ? 94.865  93.955  152.224 1.00 71.52  ? 24  ILE A CD1 1 
ATOM   80    N  N   . HIS A 1 25  ? 91.272  92.497  147.731 1.00 81.83  ? 25  HIS A N   1 
ATOM   81    C  CA  . HIS A 1 25  ? 90.236  91.707  147.071 1.00 81.83  ? 25  HIS A CA  1 
ATOM   82    C  C   . HIS A 1 25  ? 90.342  90.228  147.422 1.00 81.83  ? 25  HIS A C   1 
ATOM   83    O  O   . HIS A 1 25  ? 89.337  89.601  147.772 1.00 81.83  ? 25  HIS A O   1 
ATOM   84    C  CB  . HIS A 1 25  ? 90.299  91.907  145.560 1.00 81.83  ? 25  HIS A CB  1 
ATOM   85    C  CG  . HIS A 1 25  ? 89.171  91.256  144.826 1.00 81.83  ? 25  HIS A CG  1 
ATOM   86    N  ND1 . HIS A 1 25  ? 87.849  91.507  145.123 1.00 81.83  ? 25  HIS A ND1 1 
ATOM   87    C  CD2 . HIS A 1 25  ? 89.164  90.372  143.802 1.00 81.83  ? 25  HIS A CD2 1 
ATOM   88    C  CE1 . HIS A 1 25  ? 87.077  90.798  144.320 1.00 81.83  ? 25  HIS A CE1 1 
ATOM   89    N  NE2 . HIS A 1 25  ? 87.850  90.103  143.507 1.00 81.83  ? 25  HIS A NE2 1 
ATOM   90    N  N   . TYR A 1 26  ? 91.540  89.652  147.289 1.00 91.46  ? 26  TYR A N   1 
ATOM   91    C  CA  . TYR A 1 26  ? 91.892  88.298  147.743 1.00 91.46  ? 26  TYR A CA  1 
ATOM   92    C  C   . TYR A 1 26  ? 91.005  87.216  147.117 1.00 91.46  ? 26  TYR A C   1 
ATOM   93    O  O   . TYR A 1 26  ? 90.145  86.623  147.768 1.00 91.46  ? 26  TYR A O   1 
ATOM   94    C  CB  . TYR A 1 26  ? 91.866  88.184  149.268 1.00 91.46  ? 26  TYR A CB  1 
ATOM   95    C  CG  . TYR A 1 26  ? 92.638  86.978  149.740 1.00 91.46  ? 26  TYR A CG  1 
ATOM   96    C  CD1 . TYR A 1 26  ? 94.016  86.911  149.580 1.00 91.46  ? 26  TYR A CD1 1 
ATOM   97    C  CD2 . TYR A 1 26  ? 91.989  85.889  150.300 1.00 91.46  ? 26  TYR A CD2 1 
ATOM   98    C  CE1 . TYR A 1 26  ? 94.731  85.804  149.993 1.00 91.46  ? 26  TYR A CE1 1 
ATOM   99    C  CE2 . TYR A 1 26  ? 92.694  84.777  150.711 1.00 91.46  ? 26  TYR A CE2 1 
ATOM   100   C  CZ  . TYR A 1 26  ? 94.064  84.742  150.559 1.00 91.46  ? 26  TYR A CZ  1 
ATOM   101   O  OH  . TYR A 1 26  ? 94.770  83.637  150.971 1.00 91.46  ? 26  TYR A OH  1 
ATOM   102   N  N   . LYS A 1 27  ? 91.200  87.031  145.812 1.00 94.94  ? 27  LYS A N   1 
ATOM   103   C  CA  . LYS A 1 27  ? 90.520  85.974  145.073 1.00 94.94  ? 27  LYS A CA  1 
ATOM   104   C  C   . LYS A 1 27  ? 90.855  84.599  145.645 1.00 94.94  ? 27  LYS A C   1 
ATOM   105   O  O   . LYS A 1 27  ? 92.014  84.294  145.930 1.00 94.94  ? 27  LYS A O   1 
ATOM   106   C  CB  . LYS A 1 27  ? 90.925  86.040  143.600 1.00 94.94  ? 27  LYS A CB  1 
ATOM   107   C  CG  . LYS A 1 27  ? 90.244  85.030  142.702 1.00 94.94  ? 27  LYS A CG  1 
ATOM   108   C  CD  . LYS A 1 27  ? 88.752  85.281  142.633 1.00 94.94  ? 27  LYS A CD  1 
ATOM   109   C  CE  . LYS A 1 27  ? 88.454  86.613  141.972 1.00 94.94  ? 27  LYS A CE  1 
ATOM   110   N  NZ  . LYS A 1 27  ? 88.830  86.603  140.533 1.00 94.94  ? 27  LYS A NZ  1 
ATOM   111   N  N   . VAL A 1 28  ? 89.829  83.772  145.824 1.00 99.96  ? 28  VAL A N   1 
ATOM   112   C  CA  . VAL A 1 28  ? 89.971  82.431  146.375 1.00 99.96  ? 28  VAL A CA  1 
ATOM   113   C  C   . VAL A 1 28  ? 89.393  81.450  145.361 1.00 99.96  ? 28  VAL A C   1 
ATOM   114   O  O   . VAL A 1 28  ? 88.170  81.338  145.238 1.00 99.96  ? 28  VAL A O   1 
ATOM   115   C  CB  . VAL A 1 28  ? 89.271  82.282  147.738 1.00 99.96  ? 28  VAL A CB  1 
ATOM   116   C  CG1 . VAL A 1 28  ? 89.363  80.849  148.242 1.00 99.96  ? 28  VAL A CG1 1 
ATOM   117   C  CG2 . VAL A 1 28  ? 89.876  83.232  148.755 1.00 99.96  ? 28  VAL A CG2 1 
ATOM   118   N  N   . PRO A 1 29  ? 90.219  80.725  144.608 1.00 103.51 ? 29  PRO A N   1 
ATOM   119   C  CA  . PRO A 1 29  ? 89.683  79.836  143.571 1.00 103.51 ? 29  PRO A CA  1 
ATOM   120   C  C   . PRO A 1 29  ? 89.350  78.446  144.089 1.00 103.51 ? 29  PRO A C   1 
ATOM   121   O  O   . PRO A 1 29  ? 89.589  78.138  145.261 1.00 103.51 ? 29  PRO A O   1 
ATOM   122   C  CB  . PRO A 1 29  ? 90.814  79.793  142.538 1.00 103.51 ? 29  PRO A CB  1 
ATOM   123   C  CG  . PRO A 1 29  ? 92.056  80.023  143.335 1.00 103.51 ? 29  PRO A CG  1 
ATOM   124   C  CD  . PRO A 1 29  ? 91.690  80.790  144.581 1.00 103.51 ? 29  PRO A CD  1 
ATOM   125   N  N   . ALA A 1 30  ? 88.787  77.603  143.218 1.00 108.50 ? 30  ALA A N   1 
ATOM   126   C  CA  . ALA A 1 30  ? 88.416  76.249  143.621 1.00 108.50 ? 30  ALA A CA  1 
ATOM   127   C  C   . ALA A 1 30  ? 89.648  75.375  143.818 1.00 108.50 ? 30  ALA A C   1 
ATOM   128   O  O   . ALA A 1 30  ? 89.783  74.696  144.841 1.00 108.50 ? 30  ALA A O   1 
ATOM   129   C  CB  . ALA A 1 30  ? 87.476  75.631  142.585 1.00 108.50 ? 30  ALA A CB  1 
ATOM   130   N  N   . ALA A 1 31  ? 90.549  75.362  142.840 1.00 108.04 ? 31  ALA A N   1 
ATOM   131   C  CA  . ALA A 1 31  ? 91.846  74.735  143.041 1.00 108.04 ? 31  ALA A CA  1 
ATOM   132   C  C   . ALA A 1 31  ? 92.686  75.597  143.972 1.00 108.04 ? 31  ALA A C   1 
ATOM   133   O  O   . ALA A 1 31  ? 92.485  76.813  144.051 1.00 108.04 ? 31  ALA A O   1 
ATOM   134   C  CB  . ALA A 1 31  ? 92.563  74.538  141.708 1.00 108.04 ? 31  ALA A CB  1 
ATOM   135   N  N   . GLU A 1 32  ? 93.627  74.951  144.675 1.00 107.87 ? 32  GLU A N   1 
ATOM   136   C  CA  . GLU A 1 32  ? 94.488  75.568  145.696 1.00 107.87 ? 32  GLU A CA  1 
ATOM   137   C  C   . GLU A 1 32  ? 93.650  76.260  146.776 1.00 107.87 ? 32  GLU A C   1 
ATOM   138   O  O   . GLU A 1 32  ? 93.970  77.356  147.239 1.00 107.87 ? 32  GLU A O   1 
ATOM   139   C  CB  . GLU A 1 32  ? 95.510  76.529  145.062 1.00 107.87 ? 32  GLU A CB  1 
ATOM   140   C  CG  . GLU A 1 32  ? 96.788  76.774  145.870 1.00 107.87 ? 32  GLU A CG  1 
ATOM   141   C  CD  . GLU A 1 32  ? 97.866  75.745  145.594 1.00 107.87 ? 32  GLU A CD  1 
ATOM   142   O  OE1 . GLU A 1 32  ? 97.946  75.258  144.449 1.00 107.87 ? 32  GLU A OE1 1 
ATOM   143   O  OE2 . GLU A 1 32  ? 98.625  75.414  146.527 1.00 107.87 ? 32  GLU A OE2 1 
ATOM   144   N  N   . ARG A 1 33  ? 92.543  75.626  147.166 1.00 107.34 ? 33  ARG A N   1 
ATOM   145   C  CA  . ARG A 1 33  ? 91.595  76.271  148.068 1.00 107.34 ? 33  ARG A CA  1 
ATOM   146   C  C   . ARG A 1 33  ? 92.082  76.230  149.510 1.00 107.34 ? 33  ARG A C   1 
ATOM   147   O  O   . ARG A 1 33  ? 91.921  77.206  150.251 1.00 107.34 ? 33  ARG A O   1 
ATOM   148   C  CB  . ARG A 1 33  ? 90.228  75.604  147.941 1.00 107.34 ? 33  ARG A CB  1 
ATOM   149   C  CG  . ARG A 1 33  ? 89.110  76.305  148.676 1.00 107.34 ? 33  ARG A CG  1 
ATOM   150   C  CD  . ARG A 1 33  ? 88.662  75.496  149.872 1.00 107.34 ? 33  ARG A CD  1 
ATOM   151   N  NE  . ARG A 1 33  ? 87.453  76.045  150.468 1.00 107.34 ? 33  ARG A NE  1 
ATOM   152   C  CZ  . ARG A 1 33  ? 87.006  75.715  151.672 1.00 107.34 ? 33  ARG A CZ  1 
ATOM   153   N  NH1 . ARG A 1 33  ? 85.895  76.265  152.138 1.00 107.34 ? 33  ARG A NH1 1 
ATOM   154   N  NH2 . ARG A 1 33  ? 87.672  74.838  152.410 1.00 107.34 ? 33  ARG A NH2 1 
ATOM   155   N  N   . ASP A 1 34  ? 92.671  75.107  149.925 1.00 108.15 ? 34  ASP A N   1 
ATOM   156   C  CA  . ASP A 1 34  ? 93.168  74.993  151.292 1.00 108.15 ? 34  ASP A CA  1 
ATOM   157   C  C   . ASP A 1 34  ? 94.406  75.856  151.502 1.00 108.15 ? 34  ASP A C   1 
ATOM   158   O  O   . ASP A 1 34  ? 94.638  76.365  152.604 1.00 108.15 ? 34  ASP A O   1 
ATOM   159   C  CB  . ASP A 1 34  ? 93.459  73.529  151.624 1.00 108.15 ? 34  ASP A CB  1 
ATOM   160   C  CG  . ASP A 1 34  ? 94.533  72.931  150.735 1.00 108.15 ? 34  ASP A CG  1 
ATOM   161   O  OD1 . ASP A 1 34  ? 94.673  73.385  149.580 1.00 108.15 ? 34  ASP A OD1 1 
ATOM   162   O  OD2 . ASP A 1 34  ? 95.238  72.008  151.193 1.00 108.15 ? 34  ASP A OD2 1 
ATOM   163   N  N   . GLU A 1 35  ? 95.208  76.039  150.452 1.00 106.66 ? 35  GLU A N   1 
ATOM   164   C  CA  . GLU A 1 35  ? 96.394  76.879  150.572 1.00 106.66 ? 35  GLU A CA  1 
ATOM   165   C  C   . GLU A 1 35  ? 96.020  78.354  150.532 1.00 106.66 ? 35  GLU A C   1 
ATOM   166   O  O   . GLU A 1 35  ? 96.724  79.199  151.096 1.00 106.66 ? 35  GLU A O   1 
ATOM   167   C  CB  . GLU A 1 35  ? 97.392  76.537  149.470 1.00 106.66 ? 35  GLU A CB  1 
ATOM   168   C  CG  . GLU A 1 35  ? 98.812  76.953  149.770 1.00 106.66 ? 35  GLU A CG  1 
ATOM   169   C  CD  . GLU A 1 35  ? 99.177  78.287  149.156 1.00 106.66 ? 35  GLU A CD  1 
ATOM   170   O  OE1 . GLU A 1 35  ? 98.410  78.784  148.307 1.00 106.66 ? 35  GLU A OE1 1 
ATOM   171   O  OE2 . GLU A 1 35  ? 100.233 78.840  149.530 1.00 106.66 ? 35  GLU A OE2 1 
ATOM   172   N  N   . ALA A 1 36  ? 94.918  78.686  149.857 1.00 100.65 ? 36  ALA A N   1 
ATOM   173   C  CA  . ALA A 1 36  ? 94.432  80.060  149.865 1.00 100.65 ? 36  ALA A CA  1 
ATOM   174   C  C   . ALA A 1 36  ? 93.841  80.414  151.222 1.00 100.65 ? 36  ALA A C   1 
ATOM   175   O  O   . ALA A 1 36  ? 93.962  81.551  151.689 1.00 100.65 ? 36  ALA A O   1 
ATOM   176   C  CB  . ALA A 1 36  ? 93.401  80.262  148.755 1.00 100.65 ? 36  ALA A CB  1 
ATOM   177   N  N   . GLU A 1 37  ? 93.184  79.445  151.865 1.00 101.92 ? 37  GLU A N   1 
ATOM   178   C  CA  . GLU A 1 37  ? 92.676  79.670  153.213 1.00 101.92 ? 37  GLU A CA  1 
ATOM   179   C  C   . GLU A 1 37  ? 93.817  79.774  154.214 1.00 101.92 ? 37  GLU A C   1 
ATOM   180   O  O   . GLU A 1 37  ? 93.764  80.588  155.141 1.00 101.92 ? 37  GLU A O   1 
ATOM   181   C  CB  . GLU A 1 37  ? 91.714  78.553  153.614 1.00 101.92 ? 37  GLU A CB  1 
ATOM   182   C  CG  . GLU A 1 37  ? 90.963  78.837  154.906 1.00 101.92 ? 37  GLU A CG  1 
ATOM   183   C  CD  . GLU A 1 37  ? 90.234  77.627  155.454 1.00 101.92 ? 37  GLU A CD  1 
ATOM   184   O  OE1 . GLU A 1 37  ? 90.510  76.499  154.993 1.00 101.92 ? 37  GLU A OE1 1 
ATOM   185   O  OE2 . GLU A 1 37  ? 89.379  77.805  156.348 1.00 101.92 ? 37  GLU A OE2 1 
ATOM   186   N  N   . ALA A 1 38  ? 94.864  78.966  154.032 1.00 102.22 ? 38  ALA A N   1 
ATOM   187   C  CA  . ALA A 1 38  ? 96.044  79.080  154.883 1.00 102.22 ? 38  ALA A CA  1 
ATOM   188   C  C   . ALA A 1 38  ? 96.786  80.380  154.615 1.00 102.22 ? 38  ALA A C   1 
ATOM   189   O  O   . ALA A 1 38  ? 97.377  80.968  155.528 1.00 102.22 ? 38  ALA A O   1 
ATOM   190   C  CB  . ALA A 1 38  ? 96.966  77.881  154.670 1.00 102.22 ? 38  ALA A CB  1 
ATOM   191   N  N   . GLY A 1 39  ? 96.768  80.843  153.364 1.00 97.65  ? 39  GLY A N   1 
ATOM   192   C  CA  . GLY A 1 39  ? 97.299  82.162  153.072 1.00 97.65  ? 39  GLY A CA  1 
ATOM   193   C  C   . GLY A 1 39  ? 96.431  83.269  153.634 1.00 97.65  ? 39  GLY A C   1 
ATOM   194   O  O   . GLY A 1 39  ? 96.929  84.340  153.985 1.00 97.65  ? 39  GLY A O   1 
ATOM   195   N  N   . PHE A 1 40  ? 95.120  83.022  153.728 1.00 95.14  ? 40  PHE A N   1 
ATOM   196   C  CA  . PHE A 1 40  ? 94.199  84.006  154.290 1.00 95.14  ? 40  PHE A CA  1 
ATOM   197   C  C   . PHE A 1 40  ? 94.446  84.206  155.778 1.00 95.14  ? 40  PHE A C   1 
ATOM   198   O  O   . PHE A 1 40  ? 94.369  85.329  156.288 1.00 95.14  ? 40  PHE A O   1 
ATOM   199   C  CB  . PHE A 1 40  ? 92.755  83.572  154.051 1.00 95.14  ? 40  PHE A CB  1 
ATOM   200   C  CG  . PHE A 1 40  ? 91.741  84.500  154.642 1.00 95.14  ? 40  PHE A CG  1 
ATOM   201   C  CD1 . PHE A 1 40  ? 91.604  85.791  154.163 1.00 95.14  ? 40  PHE A CD1 1 
ATOM   202   C  CD2 . PHE A 1 40  ? 90.926  84.083  155.679 1.00 95.14  ? 40  PHE A CD2 1 
ATOM   203   C  CE1 . PHE A 1 40  ? 90.669  86.651  154.707 1.00 95.14  ? 40  PHE A CE1 1 
ATOM   204   C  CE2 . PHE A 1 40  ? 89.989  84.937  156.228 1.00 95.14  ? 40  PHE A CE2 1 
ATOM   205   C  CZ  . PHE A 1 40  ? 89.861  86.222  155.741 1.00 95.14  ? 40  PHE A CZ  1 
ATOM   206   N  N   . VAL A 1 41  ? 94.721  83.114  156.495 1.00 97.04  ? 41  VAL A N   1 
ATOM   207   C  CA  . VAL A 1 41  ? 95.148  83.225  157.886 1.00 97.04  ? 41  VAL A CA  1 
ATOM   208   C  C   . VAL A 1 41  ? 96.508  83.903  157.967 1.00 97.04  ? 41  VAL A C   1 
ATOM   209   O  O   . VAL A 1 41  ? 96.752  84.727  158.855 1.00 97.04  ? 41  VAL A O   1 
ATOM   210   C  CB  . VAL A 1 41  ? 95.158  81.839  158.558 1.00 97.04  ? 41  VAL A CB  1 
ATOM   211   C  CG1 . VAL A 1 41  ? 95.436  81.966  160.045 1.00 97.04  ? 41  VAL A CG1 1 
ATOM   212   C  CG2 . VAL A 1 41  ? 93.825  81.149  158.356 1.00 97.04  ? 41  VAL A CG2 1 
ATOM   213   N  N   . GLN A 1 42  ? 97.400  83.596  157.022 1.00 95.49  ? 42  GLN A N   1 
ATOM   214   C  CA  . GLN A 1 42  ? 98.735  84.187  157.037 1.00 95.49  ? 42  GLN A CA  1 
ATOM   215   C  C   . GLN A 1 42  ? 98.689  85.664  156.668 1.00 95.49  ? 42  GLN A C   1 
ATOM   216   O  O   . GLN A 1 42  ? 99.528  86.451  157.121 1.00 95.49  ? 42  GLN A O   1 
ATOM   217   C  CB  . GLN A 1 42  ? 99.653  83.426  156.082 1.00 95.49  ? 42  GLN A CB  1 
ATOM   218   C  CG  . GLN A 1 42  ? 101.131 83.736  156.251 1.00 95.49  ? 42  GLN A CG  1 
ATOM   219   C  CD  . GLN A 1 42  ? 101.988 83.097  155.180 1.00 95.49  ? 42  GLN A CD  1 
ATOM   220   O  OE1 . GLN A 1 42  ? 101.493 82.707  154.122 1.00 95.49  ? 42  GLN A OE1 1 
ATOM   221   N  NE2 . GLN A 1 42  ? 103.281 82.982  155.450 1.00 95.49  ? 42  GLN A NE2 1 
ATOM   222   N  N   . LEU A 1 43  ? 97.710  86.058  155.853 1.00 91.76  ? 43  LEU A N   1 
ATOM   223   C  CA  . LEU A 1 43  ? 97.580  87.458  155.463 1.00 91.76  ? 43  LEU A CA  1 
ATOM   224   C  C   . LEU A 1 43  ? 97.118  88.314  156.632 1.00 91.76  ? 43  LEU A C   1 
ATOM   225   O  O   . LEU A 1 43  ? 97.776  89.291  157.004 1.00 91.76  ? 43  LEU A O   1 
ATOM   226   C  CB  . LEU A 1 43  ? 96.607  87.577  154.289 1.00 91.76  ? 43  LEU A CB  1 
ATOM   227   C  CG  . LEU A 1 43  ? 96.312  88.918  153.617 1.00 91.76  ? 43  LEU A CG  1 
ATOM   228   C  CD1 . LEU A 1 43  ? 96.126  88.668  152.148 1.00 91.76  ? 43  LEU A CD1 1 
ATOM   229   C  CD2 . LEU A 1 43  ? 95.043  89.559  154.161 1.00 91.76  ? 43  LEU A CD2 1 
ATOM   230   N  N   . ILE A 1 44  ? 95.981  87.957  157.223 1.00 90.11  ? 44  ILE A N   1 
ATOM   231   C  CA  . ILE A 1 44  ? 95.332  88.848  158.175 1.00 90.11  ? 44  ILE A CA  1 
ATOM   232   C  C   . ILE A 1 44  ? 96.025  88.780  159.533 1.00 90.11  ? 44  ILE A C   1 
ATOM   233   O  O   . ILE A 1 44  ? 95.881  89.684  160.365 1.00 90.11  ? 44  ILE A O   1 
ATOM   234   C  CB  . ILE A 1 44  ? 93.830  88.513  158.246 1.00 90.11  ? 44  ILE A CB  1 
ATOM   235   C  CG1 . ILE A 1 44  ? 93.024  89.669  158.825 1.00 90.11  ? 44  ILE A CG1 1 
ATOM   236   C  CG2 . ILE A 1 44  ? 93.593  87.250  159.021 1.00 90.11  ? 44  ILE A CG2 1 
ATOM   237   C  CD1 . ILE A 1 44  ? 91.567  89.558  158.508 1.00 90.11  ? 44  ILE A CD1 1 
ATOM   238   N  N   . ARG A 1 45  ? 96.818  87.730  159.770 1.00 94.88  ? 45  ARG A N   1 
ATOM   239   C  CA  . ARG A 1 45  ? 97.686  87.746  160.942 1.00 94.88  ? 45  ARG A CA  1 
ATOM   240   C  C   . ARG A 1 45  ? 98.912  88.613  160.692 1.00 94.88  ? 45  ARG A C   1 
ATOM   241   O  O   . ARG A 1 45  ? 99.520  89.120  161.639 1.00 94.88  ? 45  ARG A O   1 
ATOM   242   C  CB  . ARG A 1 45  ? 98.089  86.324  161.350 1.00 94.88  ? 45  ARG A CB  1 
ATOM   243   C  CG  . ARG A 1 45  ? 99.304  85.739  160.636 1.00 94.88  ? 45  ARG A CG  1 
ATOM   244   C  CD  . ARG A 1 45  ? 99.967  84.642  161.458 1.00 94.88  ? 45  ARG A CD  1 
ATOM   245   N  NE  . ARG A 1 45  ? 100.272 85.079  162.818 1.00 94.88  ? 45  ARG A NE  1 
ATOM   246   C  CZ  . ARG A 1 45  ? 101.366 85.753  163.159 1.00 94.88  ? 45  ARG A CZ  1 
ATOM   247   N  NH1 . ARG A 1 45  ? 102.267 86.071  162.241 1.00 94.88  ? 45  ARG A NH1 1 
ATOM   248   N  NH2 . ARG A 1 45  ? 101.560 86.109  164.421 1.00 94.88  ? 45  ARG A NH2 1 
ATOM   249   N  N   . ALA A 1 46  ? 99.286  88.805  159.425 1.00 89.77  ? 46  ALA A N   1 
ATOM   250   C  CA  . ALA A 1 46  ? 100.392 89.703  159.120 1.00 89.77  ? 46  ALA A CA  1 
ATOM   251   C  C   . ALA A 1 46  ? 99.925  91.148  159.135 1.00 89.77  ? 46  ALA A C   1 
ATOM   252   O  O   . ALA A 1 46  ? 100.679 92.051  159.510 1.00 89.77  ? 46  ALA A O   1 
ATOM   253   C  CB  . ALA A 1 46  ? 101.009 89.348  157.768 1.00 89.77  ? 46  ALA A CB  1 
ATOM   254   N  N   . LEU A 1 47  ? 98.672  91.380  158.739 1.00 87.28  ? 47  LEU A N   1 
ATOM   255   C  CA  . LEU A 1 47  ? 98.141  92.738  158.669 1.00 87.28  ? 47  LEU A CA  1 
ATOM   256   C  C   . LEU A 1 47  ? 97.925  93.321  160.057 1.00 87.28  ? 47  LEU A C   1 
ATOM   257   O  O   . LEU A 1 47  ? 98.104  94.525  160.273 1.00 87.28  ? 47  LEU A O   1 
ATOM   258   C  CB  . LEU A 1 47  ? 96.832  92.746  157.883 1.00 87.28  ? 47  LEU A CB  1 
ATOM   259   C  CG  . LEU A 1 47  ? 96.927  92.850  156.366 1.00 87.28  ? 47  LEU A CG  1 
ATOM   260   C  CD1 . LEU A 1 47  ? 95.541  92.940  155.771 1.00 87.28  ? 47  LEU A CD1 1 
ATOM   261   C  CD2 . LEU A 1 47  ? 97.752  94.057  155.983 1.00 87.28  ? 47  LEU A CD2 1 
ATOM   262   N  N   . THR A 1 48  ? 97.541  92.479  161.018 1.00 90.98  ? 48  THR A N   1 
ATOM   263   C  CA  . THR A 1 48  ? 97.227  92.981  162.350 1.00 90.98  ? 48  THR A CA  1 
ATOM   264   C  C   . THR A 1 48  ? 98.490  93.277  163.151 1.00 90.98  ? 48  THR A C   1 
ATOM   265   O  O   . THR A 1 48  ? 98.434  93.952  164.185 1.00 90.98  ? 48  THR A O   1 
ATOM   266   C  CB  . THR A 1 48  ? 96.334  91.983  163.089 1.00 90.98  ? 48  THR A CB  1 
ATOM   267   O  OG1 . THR A 1 48  ? 95.906  92.552  164.332 1.00 90.98  ? 48  THR A OG1 1 
ATOM   268   C  CG2 . THR A 1 48  ? 97.074  90.681  163.355 1.00 90.98  ? 48  THR A CG2 1 
ATOM   269   N  N   . THR A 1 49  ? 99.643  92.788  162.688 1.00 89.29  ? 49  THR A N   1 
ATOM   270   C  CA  . THR A 1 49  ? 100.896 93.089  163.371 1.00 89.29  ? 49  THR A CA  1 
ATOM   271   C  C   . THR A 1 49  ? 101.478 94.417  162.910 1.00 89.29  ? 49  THR A C   1 
ATOM   272   O  O   . THR A 1 49  ? 102.387 94.958  163.549 1.00 89.29  ? 49  THR A O   1 
ATOM   273   C  CB  . THR A 1 49  ? 101.908 91.967  163.151 1.00 89.29  ? 49  THR A CB  1 
ATOM   274   O  OG1 . THR A 1 49  ? 102.123 91.783  161.746 1.00 89.29  ? 49  THR A OG1 1 
ATOM   275   C  CG2 . THR A 1 49  ? 101.429 90.676  163.786 1.00 89.29  ? 49  THR A CG2 1 
ATOM   276   N  N   . VAL A 1 50  ? 100.984 94.951  161.796 1.00 81.74  ? 50  VAL A N   1 
ATOM   277   C  CA  . VAL A 1 50  ? 101.473 96.231  161.301 1.00 81.74  ? 50  VAL A CA  1 
ATOM   278   C  C   . VAL A 1 50  ? 100.831 97.333  162.131 1.00 81.74  ? 50  VAL A C   1 
ATOM   279   O  O   . VAL A 1 50  ? 101.430 98.390  162.359 1.00 81.74  ? 50  VAL A O   1 
ATOM   280   C  CB  . VAL A 1 50  ? 101.174 96.407  159.802 1.00 81.74  ? 50  VAL A CB  1 
ATOM   281   C  CG1 . VAL A 1 50  ? 101.942 97.577  159.248 1.00 81.74  ? 50  VAL A CG1 1 
ATOM   282   C  CG2 . VAL A 1 50  ? 101.526 95.156  159.040 1.00 81.74  ? 50  VAL A CG2 1 
ATOM   283   N  N   . GLY A 1 51  ? 99.622  97.080  162.619 1.00 84.30  ? 51  GLY A N   1 
ATOM   284   C  CA  . GLY A 1 51  ? 98.905  98.057  163.405 1.00 84.30  ? 51  GLY A CA  1 
ATOM   285   C  C   . GLY A 1 51  ? 97.681  98.635  162.741 1.00 84.30  ? 51  GLY A C   1 
ATOM   286   O  O   . GLY A 1 51  ? 97.411  99.830  162.909 1.00 84.30  ? 51  GLY A O   1 
ATOM   287   N  N   . LEU A 1 52  ? 96.943  97.838  161.981 1.00 81.81  ? 52  LEU A N   1 
ATOM   288   C  CA  . LEU A 1 52  ? 95.748  98.293  161.289 1.00 81.81  ? 52  LEU A CA  1 
ATOM   289   C  C   . LEU A 1 52  ? 94.611  97.307  161.520 1.00 81.81  ? 52  LEU A C   1 
ATOM   290   O  O   . LEU A 1 52  ? 94.817  96.090  161.477 1.00 81.81  ? 52  LEU A O   1 
ATOM   291   C  CB  . LEU A 1 52  ? 96.042  98.500  159.797 1.00 81.81  ? 52  LEU A CB  1 
ATOM   292   C  CG  . LEU A 1 52  ? 96.790  97.443  158.975 1.00 81.81  ? 52  LEU A CG  1 
ATOM   293   C  CD1 . LEU A 1 52  ? 95.893  96.375  158.392 1.00 81.81  ? 52  LEU A CD1 1 
ATOM   294   C  CD2 . LEU A 1 52  ? 97.573  98.124  157.866 1.00 81.81  ? 52  LEU A CD2 1 
ATOM   295   N  N   . ALA A 1 53  ? 93.423  97.836  161.796 1.00 82.18  ? 53  ALA A N   1 
ATOM   296   C  CA  . ALA A 1 53  ? 92.267  96.988  162.046 1.00 82.18  ? 53  ALA A CA  1 
ATOM   297   C  C   . ALA A 1 53  ? 91.737  96.423  160.739 1.00 82.18  ? 53  ALA A C   1 
ATOM   298   O  O   . ALA A 1 53  ? 91.733  97.100  159.711 1.00 82.18  ? 53  ALA A O   1 
ATOM   299   C  CB  . ALA A 1 53  ? 91.173  97.778  162.759 1.00 82.18  ? 53  ALA A CB  1 
ATOM   300   N  N   . THR A 1 54  ? 91.288  95.172  160.779 1.00 83.42  ? 54  THR A N   1 
ATOM   301   C  CA  . THR A 1 54  ? 90.857  94.459  159.588 1.00 83.42  ? 54  THR A CA  1 
ATOM   302   C  C   . THR A 1 54  ? 89.391  94.057  159.688 1.00 83.42  ? 54  THR A C   1 
ATOM   303   O  O   . THR A 1 54  ? 88.853  93.840  160.776 1.00 83.42  ? 54  THR A O   1 
ATOM   304   C  CB  . THR A 1 54  ? 91.706  93.206  159.357 1.00 83.42  ? 54  THR A CB  1 
ATOM   305   O  OG1 . THR A 1 54  ? 91.505  92.292  160.442 1.00 83.42  ? 54  THR A OG1 1 
ATOM   306   C  CG2 . THR A 1 54  ? 93.177  93.561  159.268 1.00 83.42  ? 54  THR A CG2 1 
ATOM   307   N  N   . GLU A 1 55  ? 88.754  93.955  158.522 1.00 89.97  ? 55  GLU A N   1 
ATOM   308   C  CA  . GLU A 1 55  ? 87.401  93.437  158.384 1.00 89.97  ? 55  GLU A CA  1 
ATOM   309   C  C   . GLU A 1 55  ? 87.317  92.617  157.108 1.00 89.97  ? 55  GLU A C   1 
ATOM   310   O  O   . GLU A 1 55  ? 87.739  93.061  156.040 1.00 89.97  ? 55  GLU A O   1 
ATOM   311   C  CB  . GLU A 1 55  ? 86.349  94.550  158.316 1.00 89.97  ? 55  GLU A CB  1 
ATOM   312   C  CG  . GLU A 1 55  ? 86.091  95.273  159.605 1.00 89.97  ? 55  GLU A CG  1 
ATOM   313   C  CD  . GLU A 1 55  ? 85.420  94.403  160.635 1.00 89.97  ? 55  GLU A CD  1 
ATOM   314   O  OE1 . GLU A 1 55  ? 84.605  93.540  160.251 1.00 89.97  ? 55  GLU A OE1 1 
ATOM   315   O  OE2 . GLU A 1 55  ? 85.705  94.590  161.832 1.00 89.97  ? 55  GLU A OE2 1 
ATOM   316   N  N   . VAL A 1 56  ? 86.743  91.425  157.216 1.00 90.31  ? 56  VAL A N   1 
ATOM   317   C  CA  . VAL A 1 56  ? 86.505  90.568  156.062 1.00 90.31  ? 56  VAL A CA  1 
ATOM   318   C  C   . VAL A 1 56  ? 85.007  90.554  155.783 1.00 90.31  ? 56  VAL A C   1 
ATOM   319   O  O   . VAL A 1 56  ? 84.190  90.522  156.711 1.00 90.31  ? 56  VAL A O   1 
ATOM   320   C  CB  . VAL A 1 56  ? 87.088  89.147  156.275 1.00 90.31  ? 56  VAL A CB  1 
ATOM   321   C  CG1 . VAL A 1 56  ? 86.495  88.452  157.496 1.00 90.31  ? 56  VAL A CG1 1 
ATOM   322   C  CG2 . VAL A 1 56  ? 86.917  88.288  155.031 1.00 90.31  ? 56  VAL A CG2 1 
ATOM   323   N  N   . ARG A 1 57  ? 84.641  90.666  154.507 1.00 92.11  ? 57  ARG A N   1 
ATOM   324   C  CA  . ARG A 1 57  ? 83.241  90.733  154.119 1.00 92.11  ? 57  ARG A CA  1 
ATOM   325   C  C   . ARG A 1 57  ? 82.992  89.864  152.898 1.00 92.11  ? 57  ARG A C   1 
ATOM   326   O  O   . ARG A 1 57  ? 83.920  89.486  152.179 1.00 92.11  ? 57  ARG A O   1 
ATOM   327   C  CB  . ARG A 1 57  ? 82.794  92.167  153.817 1.00 92.11  ? 57  ARG A CB  1 
ATOM   328   C  CG  . ARG A 1 57  ? 82.690  93.056  155.034 1.00 92.11  ? 57  ARG A CG  1 
ATOM   329   C  CD  . ARG A 1 57  ? 81.661  92.532  156.008 1.00 92.11  ? 57  ARG A CD  1 
ATOM   330   N  NE  . ARG A 1 57  ? 81.554  93.400  157.172 1.00 92.11  ? 57  ARG A NE  1 
ATOM   331   C  CZ  . ARG A 1 57  ? 80.810  93.133  158.237 1.00 92.11  ? 57  ARG A CZ  1 
ATOM   332   N  NH1 . ARG A 1 57  ? 80.775  93.987  159.248 1.00 92.11  ? 57  ARG A NH1 1 
ATOM   333   N  NH2 . ARG A 1 57  ? 80.101  92.014  158.291 1.00 92.11  ? 57  ARG A NH2 1 
ATOM   334   N  N   . HIS A 1 58  ? 81.718  89.559  152.674 1.00 98.00  ? 58  HIS A N   1 
ATOM   335   C  CA  . HIS A 1 58  ? 81.317  88.751  151.533 1.00 98.00  ? 58  HIS A CA  1 
ATOM   336   C  C   . HIS A 1 58  ? 81.272  89.614  150.279 1.00 98.00  ? 58  HIS A C   1 
ATOM   337   O  O   . HIS A 1 58  ? 80.490  90.565  150.197 1.00 98.00  ? 58  HIS A O   1 
ATOM   338   C  CB  . HIS A 1 58  ? 79.951  88.126  151.798 1.00 98.00  ? 58  HIS A CB  1 
ATOM   339   C  CG  . HIS A 1 58  ? 79.720  86.840  151.070 1.00 98.00  ? 58  HIS A CG  1 
ATOM   340   N  ND1 . HIS A 1 58  ? 79.425  86.789  149.726 1.00 98.00  ? 58  HIS A ND1 1 
ATOM   341   C  CD2 . HIS A 1 58  ? 79.721  85.558  151.505 1.00 98.00  ? 58  HIS A CD2 1 
ATOM   342   C  CE1 . HIS A 1 58  ? 79.266  85.530  149.360 1.00 98.00  ? 58  HIS A CE1 1 
ATOM   343   N  NE2 . HIS A 1 58  ? 79.438  84.764  150.422 1.00 98.00  ? 58  HIS A NE2 1 
ATOM   344   N  N   . GLY A 1 59  ? 82.114  89.288  149.303 1.00 94.22  ? 59  GLY A N   1 
ATOM   345   C  CA  . GLY A 1 59  ? 82.205  90.090  148.098 1.00 94.22  ? 59  GLY A CA  1 
ATOM   346   C  C   . GLY A 1 59  ? 81.698  89.411  146.845 1.00 94.22  ? 59  GLY A C   1 
ATOM   347   O  O   . GLY A 1 59  ? 80.492  89.238  146.665 1.00 94.22  ? 59  GLY A O   1 
ATOM   348   N  N   . GLU A 1 60  ? 82.619  89.023  145.969 1.00 101.18 ? 60  GLU A N   1 
ATOM   349   C  CA  . GLU A 1 60  ? 82.296  88.374  144.709 1.00 101.18 ? 60  GLU A CA  1 
ATOM   350   C  C   . GLU A 1 60  ? 82.160  86.869  144.995 1.00 101.18 ? 60  GLU A C   1 
ATOM   351   O  O   . GLU A 1 60  ? 82.317  86.432  146.137 1.00 101.18 ? 60  GLU A O   1 
ATOM   352   C  CB  . GLU A 1 60  ? 83.357  88.808  143.672 1.00 101.18 ? 60  GLU A CB  1 
ATOM   353   C  CG  . GLU A 1 60  ? 83.492  88.157  142.267 1.00 101.18 ? 60  GLU A CG  1 
ATOM   354   C  CD  . GLU A 1 60  ? 82.245  88.254  141.380 1.00 101.18 ? 60  GLU A CD  1 
ATOM   355   O  OE1 . GLU A 1 60  ? 82.263  87.637  140.293 1.00 101.18 ? 60  GLU A OE1 1 
ATOM   356   O  OE2 . GLU A 1 60  ? 81.271  88.962  141.722 1.00 101.18 ? 60  GLU A OE2 1 
ATOM   357   N  N   . ASN A 1 61  ? 81.825  86.070  143.969 1.00 102.59 ? 61  ASN A N   1 
ATOM   358   C  CA  . ASN A 1 61  ? 81.483  84.658  144.143 1.00 102.59 ? 61  ASN A CA  1 
ATOM   359   C  C   . ASN A 1 61  ? 82.642  83.827  144.687 1.00 102.59 ? 61  ASN A C   1 
ATOM   360   O  O   . ASN A 1 61  ? 82.415  82.791  145.319 1.00 102.59 ? 61  ASN A O   1 
ATOM   361   C  CB  . ASN A 1 61  ? 81.006  84.074  142.810 1.00 102.59 ? 61  ASN A CB  1 
ATOM   362   C  CG  . ASN A 1 61  ? 81.964  84.359  141.659 1.00 102.59 ? 61  ASN A CG  1 
ATOM   363   O  OD1 . ASN A 1 61  ? 83.040  84.924  141.849 1.00 102.59 ? 61  ASN A OD1 1 
ATOM   364   N  ND2 . ASN A 1 61  ? 81.570  83.962  140.455 1.00 102.59 ? 61  ASN A ND2 1 
ATOM   365   N  N   . GLU A 1 62  ? 83.877  84.253  144.453 1.00 102.59 ? 62  GLU A N   1 
ATOM   366   C  CA  . GLU A 1 62  ? 85.043  83.493  144.882 1.00 102.59 ? 62  GLU A CA  1 
ATOM   367   C  C   . GLU A 1 62  ? 86.073  84.422  145.520 1.00 102.59 ? 62  GLU A C   1 
ATOM   368   O  O   . GLU A 1 62  ? 87.282  84.221  145.403 1.00 102.59 ? 62  GLU A O   1 
ATOM   369   C  CB  . GLU A 1 62  ? 85.642  82.733  143.701 1.00 102.59 ? 62  GLU A CB  1 
ATOM   370   C  CG  . GLU A 1 62  ? 84.919  81.442  143.352 1.00 102.59 ? 62  GLU A CG  1 
ATOM   371   C  CD  . GLU A 1 62  ? 85.292  80.295  144.269 1.00 102.59 ? 62  GLU A CD  1 
ATOM   372   O  OE1 . GLU A 1 62  ? 84.641  80.146  145.323 1.00 102.59 ? 62  GLU A OE1 1 
ATOM   373   O  OE2 . GLU A 1 62  ? 86.230  79.541  143.935 1.00 102.59 ? 62  GLU A OE2 1 
ATOM   374   N  N   . SER A 1 63  ? 85.604  85.450  146.223 1.00 96.57  ? 63  SER A N   1 
ATOM   375   C  CA  . SER A 1 63  ? 86.506  86.466  146.744 1.00 96.57  ? 63  SER A CA  1 
ATOM   376   C  C   . SER A 1 63  ? 86.053  86.910  148.127 1.00 96.57  ? 63  SER A C   1 
ATOM   377   O  O   . SER A 1 63  ? 84.915  86.674  148.539 1.00 96.57  ? 63  SER A O   1 
ATOM   378   C  CB  . SER A 1 63  ? 86.582  87.669  145.809 1.00 96.57  ? 63  SER A CB  1 
ATOM   379   O  OG  . SER A 1 63  ? 85.576  88.611  146.133 1.00 96.57  ? 63  SER A OG  1 
ATOM   380   N  N   . LEU A 1 64  ? 86.964  87.579  148.833 1.00 88.88  ? 64  LEU A N   1 
ATOM   381   C  CA  . LEU A 1 64  ? 86.740  88.046  150.196 1.00 88.88  ? 64  LEU A CA  1 
ATOM   382   C  C   . LEU A 1 64  ? 87.280  89.460  150.327 1.00 88.88  ? 64  LEU A C   1 
ATOM   383   O  O   . LEU A 1 64  ? 88.493  89.645  150.464 1.00 88.88  ? 64  LEU A O   1 
ATOM   384   C  CB  . LEU A 1 64  ? 87.441  87.144  151.212 1.00 88.88  ? 64  LEU A CB  1 
ATOM   385   C  CG  . LEU A 1 64  ? 87.144  85.653  151.277 1.00 88.88  ? 64  LEU A CG  1 
ATOM   386   C  CD1 . LEU A 1 64  ? 87.970  85.062  152.393 1.00 88.88  ? 64  LEU A CD1 1 
ATOM   387   C  CD2 . LEU A 1 64  ? 85.671  85.409  151.515 1.00 88.88  ? 64  LEU A CD2 1 
ATOM   388   N  N   . LEU A 1 65  ? 86.387  90.448  150.314 1.00 83.70  ? 65  LEU A N   1 
ATOM   389   C  CA  . LEU A 1 65  ? 86.800  91.841  150.452 1.00 83.70  ? 65  LEU A CA  1 
ATOM   390   C  C   . LEU A 1 65  ? 87.345  92.094  151.851 1.00 83.70  ? 65  LEU A C   1 
ATOM   391   O  O   . LEU A 1 65  ? 86.597  92.066  152.832 1.00 83.70  ? 65  LEU A O   1 
ATOM   392   C  CB  . LEU A 1 65  ? 85.627  92.772  150.168 1.00 83.70  ? 65  LEU A CB  1 
ATOM   393   C  CG  . LEU A 1 65  ? 85.028  92.706  148.768 1.00 83.70  ? 65  LEU A CG  1 
ATOM   394   C  CD1 . LEU A 1 65  ? 83.775  93.552  148.705 1.00 83.70  ? 65  LEU A CD1 1 
ATOM   395   C  CD2 . LEU A 1 65  ? 86.042  93.171  147.742 1.00 83.70  ? 65  LEU A CD2 1 
ATOM   396   N  N   . VAL A 1 66  ? 88.647  92.341  151.943 1.00 76.90  ? 66  VAL A N   1 
ATOM   397   C  CA  . VAL A 1 66  ? 89.311  92.596  153.214 1.00 76.90  ? 66  VAL A CA  1 
ATOM   398   C  C   . VAL A 1 66  ? 89.457  94.099  153.376 1.00 76.90  ? 66  VAL A C   1 
ATOM   399   O  O   . VAL A 1 66  ? 90.338  94.715  152.765 1.00 76.90  ? 66  VAL A O   1 
ATOM   400   C  CB  . VAL A 1 66  ? 90.674  91.898  153.298 1.00 76.90  ? 66  VAL A CB  1 
ATOM   401   C  CG1 . VAL A 1 66  ? 91.281  92.108  154.668 1.00 76.90  ? 66  VAL A CG1 1 
ATOM   402   C  CG2 . VAL A 1 66  ? 90.522  90.420  153.014 1.00 76.90  ? 66  VAL A CG2 1 
ATOM   403   N  N   . PHE A 1 67  ? 88.596  94.687  154.198 1.00 77.90  ? 67  PHE A N   1 
ATOM   404   C  CA  . PHE A 1 67  ? 88.626  96.114  154.481 1.00 77.90  ? 67  PHE A CA  1 
ATOM   405   C  C   . PHE A 1 67  ? 89.610  96.366  155.611 1.00 77.90  ? 67  PHE A C   1 
ATOM   406   O  O   . PHE A 1 67  ? 89.623  95.623  156.596 1.00 77.90  ? 67  PHE A O   1 
ATOM   407   C  CB  . PHE A 1 67  ? 87.240  96.624  154.876 1.00 77.90  ? 67  PHE A CB  1 
ATOM   408   C  CG  . PHE A 1 67  ? 86.211  96.488  153.797 1.00 77.90  ? 67  PHE A CG  1 
ATOM   409   C  CD1 . PHE A 1 67  ? 85.463  95.331  153.672 1.00 77.90  ? 67  PHE A CD1 1 
ATOM   410   C  CD2 . PHE A 1 67  ? 85.980  97.526  152.915 1.00 77.90  ? 67  PHE A CD2 1 
ATOM   411   C  CE1 . PHE A 1 67  ? 84.517  95.210  152.680 1.00 77.90  ? 67  PHE A CE1 1 
ATOM   412   C  CE2 . PHE A 1 67  ? 85.034  97.412  151.922 1.00 77.90  ? 67  PHE A CE2 1 
ATOM   413   C  CZ  . PHE A 1 67  ? 84.303  96.253  151.804 1.00 77.90  ? 67  PHE A CZ  1 
ATOM   414   N  N   . VAL A 1 68  ? 90.441  97.397  155.471 1.00 71.85  ? 68  VAL A N   1 
ATOM   415   C  CA  . VAL A 1 68  ? 91.420  97.743  156.494 1.00 71.85  ? 68  VAL A CA  1 
ATOM   416   C  C   . VAL A 1 68  ? 91.401  99.247  156.736 1.00 71.85  ? 68  VAL A C   1 
ATOM   417   O  O   . VAL A 1 68  ? 91.218  100.035 155.802 1.00 71.85  ? 68  VAL A O   1 
ATOM   418   C  CB  . VAL A 1 68  ? 92.845  97.271  156.135 1.00 71.85  ? 68  VAL A CB  1 
ATOM   419   C  CG1 . VAL A 1 68  ? 92.952  95.756  156.193 1.00 71.85  ? 68  VAL A CG1 1 
ATOM   420   C  CG2 . VAL A 1 68  ? 93.252  97.747  154.762 1.00 71.85  ? 68  VAL A CG2 1 
ATOM   421   N  N   . LYS A 1 69  ? 91.541  99.633  157.999 1.00 78.87  ? 69  LYS A N   1 
ATOM   422   C  CA  . LYS A 1 69  ? 91.840  100.998 158.401 1.00 78.87  ? 69  LYS A CA  1 
ATOM   423   C  C   . LYS A 1 69  ? 92.909  100.940 159.478 1.00 78.87  ? 69  LYS A C   1 
ATOM   424   O  O   . LYS A 1 69  ? 93.096  99.908  160.126 1.00 78.87  ? 69  LYS A O   1 
ATOM   425   C  CB  . LYS A 1 69  ? 90.605  101.742 158.935 1.00 78.87  ? 69  LYS A CB  1 
ATOM   426   C  CG  . LYS A 1 69  ? 90.160  101.304 160.324 1.00 78.87  ? 69  LYS A CG  1 
ATOM   427   C  CD  . LYS A 1 69  ? 89.082  102.209 160.889 1.00 78.87  ? 69  LYS A CD  1 
ATOM   428   C  CE  . LYS A 1 69  ? 89.606  103.611 161.125 1.00 78.87  ? 69  LYS A CE  1 
ATOM   429   N  NZ  . LYS A 1 69  ? 88.592  104.471 161.793 1.00 78.87  ? 69  LYS A NZ  1 
ATOM   430   N  N   . VAL A 1 70  ? 93.624  102.049 159.663 1.00 83.56  ? 70  VAL A N   1 
ATOM   431   C  CA  . VAL A 1 70  ? 94.595  102.101 160.746 1.00 83.56  ? 70  VAL A CA  1 
ATOM   432   C  C   . VAL A 1 70  ? 93.844  102.303 162.055 1.00 83.56  ? 70  VAL A C   1 
ATOM   433   O  O   . VAL A 1 70  ? 92.869  103.062 162.125 1.00 83.56  ? 70  VAL A O   1 
ATOM   434   C  CB  . VAL A 1 70  ? 95.650  103.186 160.466 1.00 83.56  ? 70  VAL A CB  1 
ATOM   435   C  CG1 . VAL A 1 70  ? 95.021  104.558 160.250 1.00 83.56  ? 70  VAL A CG1 1 
ATOM   436   C  CG2 . VAL A 1 70  ? 96.709  103.218 161.556 1.00 83.56  ? 70  VAL A CG2 1 
ATOM   437   N  N   . ALA A 1 71  ? 94.258  101.577 163.093 1.00 92.54  ? 71  ALA A N   1 
ATOM   438   C  CA  . ALA A 1 71  ? 93.475  101.521 164.332 1.00 92.54  ? 71  ALA A CA  1 
ATOM   439   C  C   . ALA A 1 71  ? 93.708  102.769 165.176 1.00 92.54  ? 71  ALA A C   1 
ATOM   440   O  O   . ALA A 1 71  ? 92.797  103.580 165.364 1.00 92.54  ? 71  ALA A O   1 
ATOM   441   C  CB  . ALA A 1 71  ? 93.816  100.252 165.113 1.00 92.54  ? 71  ALA A CB  1 
ATOM   442   N  N   . SER A 1 72  ? 94.936  102.957 165.653 1.00 95.69  ? 72  SER A N   1 
ATOM   443   C  CA  . SER A 1 72  ? 95.228  104.045 166.573 1.00 95.69  ? 72  SER A CA  1 
ATOM   444   C  C   . SER A 1 72  ? 95.747  105.243 165.796 1.00 95.69  ? 72  SER A C   1 
ATOM   445   O  O   . SER A 1 72  ? 96.771  105.122 165.107 1.00 95.69  ? 72  SER A O   1 
ATOM   446   C  CB  . SER A 1 72  ? 96.244  103.612 167.615 1.00 95.69  ? 72  SER A CB  1 
ATOM   447   O  OG  . SER A 1 72  ? 96.581  104.696 168.463 1.00 95.69  ? 72  SER A OG  1 
ATOM   448   N  N   . PRO A 1 73  ? 95.088  106.401 165.866 1.00 94.29  ? 73  PRO A N   1 
ATOM   449   C  CA  . PRO A 1 73  ? 95.641  107.590 165.195 1.00 94.29  ? 73  PRO A CA  1 
ATOM   450   C  C   . PRO A 1 73  ? 96.911  108.100 165.851 1.00 94.29  ? 73  PRO A C   1 
ATOM   451   O  O   . PRO A 1 73  ? 97.739  108.731 165.184 1.00 94.29  ? 73  PRO A O   1 
ATOM   452   C  CB  . PRO A 1 73  ? 94.492  108.602 165.288 1.00 94.29  ? 73  PRO A CB  1 
ATOM   453   C  CG  . PRO A 1 73  ? 93.698  108.161 166.470 1.00 94.29  ? 73  PRO A CG  1 
ATOM   454   C  CD  . PRO A 1 73  ? 93.786  106.667 166.498 1.00 94.29  ? 73  PRO A CD  1 
ATOM   455   N  N   . ASP A 1 74  ? 97.088  107.841 167.148 1.00 94.54  ? 74  ASP A N   1 
ATOM   456   C  CA  . ASP A 1 74  ? 98.316  108.244 167.824 1.00 94.54  ? 74  ASP A CA  1 
ATOM   457   C  C   . ASP A 1 74  ? 99.487  107.373 167.388 1.00 94.54  ? 74  ASP A C   1 
ATOM   458   O  O   . ASP A 1 74  ? 100.617 107.855 167.250 1.00 94.54  ? 74  ASP A O   1 
ATOM   459   C  CB  . ASP A 1 74  ? 98.126  108.179 169.338 1.00 94.54  ? 74  ASP A CB  1 
ATOM   460   C  CG  . ASP A 1 74  ? 98.919  109.244 170.070 1.00 94.54  ? 74  ASP A CG  1 
ATOM   461   O  OD1 . ASP A 1 74  ? 99.346  110.220 169.420 1.00 94.54  ? 74  ASP A OD1 1 
ATOM   462   O  OD2 . ASP A 1 74  ? 99.113  109.106 171.296 1.00 94.54  ? 74  ASP A OD2 1 
ATOM   463   N  N   . LEU A 1 75  ? 99.235  106.080 167.170 1.00 90.60  ? 75  LEU A N   1 
ATOM   464   C  CA  . LEU A 1 75  ? 100.269 105.210 166.620 1.00 90.60  ? 75  LEU A CA  1 
ATOM   465   C  C   . LEU A 1 75  ? 100.526 105.543 165.156 1.00 90.60  ? 75  LEU A C   1 
ATOM   466   O  O   . LEU A 1 75  ? 101.660 105.442 164.673 1.00 90.60  ? 75  LEU A O   1 
ATOM   467   C  CB  . LEU A 1 75  ? 99.852  103.747 166.781 1.00 90.60  ? 75  LEU A CB  1 
ATOM   468   C  CG  . LEU A 1 75  ? 100.578 102.630 166.025 1.00 90.60  ? 75  LEU A CG  1 
ATOM   469   C  CD1 . LEU A 1 75  ? 102.065 102.602 166.367 1.00 90.60  ? 75  LEU A CD1 1 
ATOM   470   C  CD2 . LEU A 1 75  ? 99.930  101.282 166.301 1.00 90.60  ? 75  LEU A CD2 1 
ATOM   471   N  N   . PHE A 1 76  ? 99.481  105.964 164.441 1.00 82.39  ? 76  PHE A N   1 
ATOM   472   C  CA  . PHE A 1 76  ? 99.636  106.357 163.045 1.00 82.39  ? 76  PHE A CA  1 
ATOM   473   C  C   . PHE A 1 76  ? 100.394 107.671 162.926 1.00 82.39  ? 76  PHE A C   1 
ATOM   474   O  O   . PHE A 1 76  ? 101.119 107.891 161.949 1.00 82.39  ? 76  PHE A O   1 
ATOM   475   C  CB  . PHE A 1 76  ? 98.264  106.466 162.384 1.00 82.39  ? 76  PHE A CB  1 
ATOM   476   C  CG  . PHE A 1 76  ? 98.307  106.963 160.971 1.00 82.39  ? 76  PHE A CG  1 
ATOM   477   C  CD1 . PHE A 1 76  ? 98.893  106.201 159.976 1.00 82.39  ? 76  PHE A CD1 1 
ATOM   478   C  CD2 . PHE A 1 76  ? 97.752  108.187 160.638 1.00 82.39  ? 76  PHE A CD2 1 
ATOM   479   C  CE1 . PHE A 1 76  ? 98.932  106.654 158.674 1.00 82.39  ? 76  PHE A CE1 1 
ATOM   480   C  CE2 . PHE A 1 76  ? 97.787  108.646 159.336 1.00 82.39  ? 76  PHE A CE2 1 
ATOM   481   C  CZ  . PHE A 1 76  ? 98.378  107.877 158.353 1.00 82.39  ? 76  PHE A CZ  1 
ATOM   482   N  N   . ALA A 1 77  ? 100.243 108.554 163.916 1.00 82.77  ? 77  ALA A N   1 
ATOM   483   C  CA  . ALA A 1 77  ? 100.915 109.848 163.874 1.00 82.77  ? 77  ALA A CA  1 
ATOM   484   C  C   . ALA A 1 77  ? 102.416 109.702 164.068 1.00 82.77  ? 77  ALA A C   1 
ATOM   485   O  O   . ALA A 1 77  ? 103.191 110.573 163.660 1.00 82.77  ? 77  ALA A O   1 
ATOM   486   C  CB  . ALA A 1 77  ? 100.334 110.775 164.938 1.00 82.77  ? 77  ALA A CB  1 
ATOM   487   N  N   . LYS A 1 78  ? 102.843 108.609 164.704 1.00 82.73  ? 78  LYS A N   1 
ATOM   488   C  CA  . LYS A 1 78  ? 104.268 108.331 164.821 1.00 82.73  ? 78  LYS A CA  1 
ATOM   489   C  C   . LYS A 1 78  ? 104.867 107.981 163.468 1.00 82.73  ? 78  LYS A C   1 
ATOM   490   O  O   . LYS A 1 78  ? 105.971 108.426 163.135 1.00 82.73  ? 78  LYS A O   1 
ATOM   491   C  CB  . LYS A 1 78  ? 104.497 107.199 165.822 1.00 82.73  ? 78  LYS A CB  1 
ATOM   492   C  CG  . LYS A 1 78  ? 105.951 106.804 166.006 1.00 82.73  ? 78  LYS A CG  1 
ATOM   493   C  CD  . LYS A 1 78  ? 106.096 105.778 167.114 1.00 82.73  ? 78  LYS A CD  1 
ATOM   494   C  CE  . LYS A 1 78  ? 105.875 106.416 168.475 1.00 82.73  ? 78  LYS A CE  1 
ATOM   495   N  NZ  . LYS A 1 78  ? 106.177 105.476 169.589 1.00 82.73  ? 78  LYS A NZ  1 
ATOM   496   N  N   . GLN A 1 79  ? 104.142 107.201 162.664 1.00 78.88  ? 79  GLN A N   1 
ATOM   497   C  CA  . GLN A 1 79  ? 104.671 106.766 161.377 1.00 78.88  ? 79  GLN A CA  1 
ATOM   498   C  C   . GLN A 1 79  ? 104.692 107.911 160.373 1.00 78.88  ? 79  GLN A C   1 
ATOM   499   O  O   . GLN A 1 79  ? 105.586 107.982 159.521 1.00 78.88  ? 79  GLN A O   1 
ATOM   500   C  CB  . GLN A 1 79  ? 103.845 105.598 160.848 1.00 78.88  ? 79  GLN A CB  1 
ATOM   501   C  CG  . GLN A 1 79  ? 104.372 104.990 159.572 1.00 78.88  ? 79  GLN A CG  1 
ATOM   502   C  CD  . GLN A 1 79  ? 103.498 103.874 159.076 1.00 78.88  ? 79  GLN A CD  1 
ATOM   503   O  OE1 . GLN A 1 79  ? 103.220 102.924 159.804 1.00 78.88  ? 79  GLN A OE1 1 
ATOM   504   N  NE2 . GLN A 1 79  ? 103.045 103.986 157.835 1.00 78.88  ? 79  GLN A NE2 1 
ATOM   505   N  N   . VAL A 1 80  ? 103.710 108.813 160.458 1.00 76.95  ? 80  VAL A N   1 
ATOM   506   C  CA  . VAL A 1 80  ? 103.714 110.020 159.634 1.00 76.95  ? 80  VAL A CA  1 
ATOM   507   C  C   . VAL A 1 80  ? 104.920 110.884 159.979 1.00 76.95  ? 80  VAL A C   1 
ATOM   508   O  O   . VAL A 1 80  ? 105.600 111.422 159.096 1.00 76.95  ? 80  VAL A O   1 
ATOM   509   C  CB  . VAL A 1 80  ? 102.395 110.791 159.817 1.00 76.95  ? 80  VAL A CB  1 
ATOM   510   C  CG1 . VAL A 1 80  ? 102.444 112.125 159.108 1.00 76.95  ? 80  VAL A CG1 1 
ATOM   511   C  CG2 . VAL A 1 80  ? 101.229 109.969 159.314 1.00 76.95  ? 80  VAL A CG2 1 
ATOM   512   N  N   . TYR A 1 81  ? 105.228 110.984 161.273 1.00 83.36  ? 81  TYR A N   1 
ATOM   513   C  CA  . TYR A 1 81  ? 106.393 111.741 161.714 1.00 83.36  ? 81  TYR A CA  1 
ATOM   514   C  C   . TYR A 1 81  ? 107.689 111.066 161.281 1.00 83.36  ? 81  TYR A C   1 
ATOM   515   O  O   . TYR A 1 81  ? 108.690 111.737 161.016 1.00 83.36  ? 81  TYR A O   1 
ATOM   516   C  CB  . TYR A 1 81  ? 106.352 111.911 163.230 1.00 83.36  ? 81  TYR A CB  1 
ATOM   517   C  CG  . TYR A 1 81  ? 107.244 113.010 163.746 1.00 83.36  ? 81  TYR A CG  1 
ATOM   518   C  CD1 . TYR A 1 81  ? 106.895 114.344 163.588 1.00 83.36  ? 81  TYR A CD1 1 
ATOM   519   C  CD2 . TYR A 1 81  ? 108.434 112.712 164.396 1.00 83.36  ? 81  TYR A CD2 1 
ATOM   520   C  CE1 . TYR A 1 81  ? 107.710 115.354 164.062 1.00 83.36  ? 81  TYR A CE1 1 
ATOM   521   C  CE2 . TYR A 1 81  ? 109.254 113.712 164.874 1.00 83.36  ? 81  TYR A CE2 1 
ATOM   522   C  CZ  . TYR A 1 81  ? 108.889 115.030 164.703 1.00 83.36  ? 81  TYR A CZ  1 
ATOM   523   O  OH  . TYR A 1 81  ? 109.709 116.026 165.179 1.00 83.36  ? 81  TYR A OH  1 
ATOM   524   N  N   . ARG A 1 82  ? 107.688 109.735 161.195 1.00 79.07  ? 82  ARG A N   1 
ATOM   525   C  CA  . ARG A 1 82  ? 108.875 109.040 160.708 1.00 79.07  ? 82  ARG A CA  1 
ATOM   526   C  C   . ARG A 1 82  ? 108.975 109.119 159.191 1.00 79.07  ? 82  ARG A C   1 
ATOM   527   O  O   . ARG A 1 82  ? 110.071 109.018 158.629 1.00 79.07  ? 82  ARG A O   1 
ATOM   528   C  CB  . ARG A 1 82  ? 108.865 107.585 161.170 1.00 79.07  ? 82  ARG A CB  1 
ATOM   529   C  CG  . ARG A 1 82  ? 109.054 107.412 162.665 1.00 79.07  ? 82  ARG A CG  1 
ATOM   530   C  CD  . ARG A 1 82  ? 109.276 105.955 163.033 1.00 79.07  ? 82  ARG A CD  1 
ATOM   531   N  NE  . ARG A 1 82  ? 109.170 105.740 164.473 1.00 79.07  ? 82  ARG A NE  1 
ATOM   532   C  CZ  . ARG A 1 82  ? 109.776 104.756 165.129 1.00 79.07  ? 82  ARG A CZ  1 
ATOM   533   N  NH1 . ARG A 1 82  ? 110.539 103.892 164.475 1.00 79.07  ? 82  ARG A NH1 1 
ATOM   534   N  NH2 . ARG A 1 82  ? 109.621 104.638 166.440 1.00 79.07  ? 82  ARG A NH2 1 
ATOM   535   N  N   . ALA A 1 83  ? 107.844 109.293 158.509 1.00 74.54  ? 83  ALA A N   1 
ATOM   536   C  CA  . ALA A 1 83  ? 107.877 109.413 157.057 1.00 74.54  ? 83  ALA A CA  1 
ATOM   537   C  C   . ALA A 1 83  ? 108.243 110.828 156.635 1.00 74.54  ? 83  ALA A C   1 
ATOM   538   O  O   . ALA A 1 83  ? 108.931 111.030 155.629 1.00 74.54  ? 83  ALA A O   1 
ATOM   539   C  CB  . ALA A 1 83  ? 106.531 109.007 156.464 1.00 74.54  ? 83  ALA A CB  1 
ATOM   540   N  N   . ARG A 1 84  ? 107.777 111.824 157.390 1.00 76.65  ? 84  ARG A N   1 
ATOM   541   C  CA  . ARG A 1 84  ? 108.142 113.205 157.097 1.00 76.65  ? 84  ARG A CA  1 
ATOM   542   C  C   . ARG A 1 84  ? 109.599 113.464 157.449 1.00 76.65  ? 84  ARG A C   1 
ATOM   543   O  O   . ARG A 1 84  ? 110.275 114.268 156.797 1.00 76.65  ? 84  ARG A O   1 
ATOM   544   C  CB  . ARG A 1 84  ? 107.225 114.165 157.851 1.00 76.65  ? 84  ARG A CB  1 
ATOM   545   C  CG  . ARG A 1 84  ? 105.809 114.211 157.318 1.00 76.65  ? 84  ARG A CG  1 
ATOM   546   C  CD  . ARG A 1 84  ? 105.323 115.634 157.164 1.00 76.65  ? 84  ARG A CD  1 
ATOM   547   N  NE  . ARG A 1 84  ? 103.893 115.687 156.884 1.00 76.65  ? 84  ARG A NE  1 
ATOM   548   C  CZ  . ARG A 1 84  ? 102.986 116.141 157.740 1.00 76.65  ? 84  ARG A CZ  1 
ATOM   549   N  NH1 . ARG A 1 84  ? 103.364 116.590 158.927 1.00 76.65  ? 84  ARG A NH1 1 
ATOM   550   N  NH2 . ARG A 1 84  ? 101.704 116.154 157.407 1.00 76.65  ? 84  ARG A NH2 1 
ATOM   551   N  N   . LEU A 1 85  ? 110.100 112.793 158.488 1.00 77.72  ? 85  LEU A N   1 
ATOM   552   C  CA  . LEU A 1 85  ? 111.520 112.887 158.805 1.00 77.72  ? 85  LEU A CA  1 
ATOM   553   C  C   . LEU A 1 85  ? 112.359 112.170 157.761 1.00 77.72  ? 85  LEU A C   1 
ATOM   554   O  O   . LEU A 1 85  ? 113.470 112.606 157.445 1.00 77.72  ? 85  LEU A O   1 
ATOM   555   C  CB  . LEU A 1 85  ? 111.796 112.309 160.189 1.00 77.72  ? 85  LEU A CB  1 
ATOM   556   C  CG  . LEU A 1 85  ? 111.865 113.312 161.336 1.00 77.72  ? 85  LEU A CG  1 
ATOM   557   C  CD1 . LEU A 1 85  ? 111.916 112.582 162.665 1.00 77.72  ? 85  LEU A CD1 1 
ATOM   558   C  CD2 . LEU A 1 85  ? 113.071 114.212 161.172 1.00 77.72  ? 85  LEU A CD2 1 
ATOM   559   N  N   . GLY A 1 86  ? 111.844 111.067 157.214 1.00 77.23  ? 86  GLY A N   1 
ATOM   560   C  CA  . GLY A 1 86  ? 112.579 110.348 156.186 1.00 77.23  ? 86  GLY A CA  1 
ATOM   561   C  C   . GLY A 1 86  ? 112.652 111.110 154.877 1.00 77.23  ? 86  GLY A C   1 
ATOM   562   O  O   . GLY A 1 86  ? 113.589 110.933 154.096 1.00 77.23  ? 86  GLY A O   1 
ATOM   563   N  N   . ASP A 1 87  ? 111.660 111.963 154.618 1.00 76.83  ? 87  ASP A N   1 
ATOM   564   C  CA  . ASP A 1 87  ? 111.704 112.811 153.432 1.00 76.83  ? 87  ASP A CA  1 
ATOM   565   C  C   . ASP A 1 87  ? 112.746 113.909 153.590 1.00 76.83  ? 87  ASP A C   1 
ATOM   566   O  O   . ASP A 1 87  ? 113.494 114.213 152.654 1.00 76.83  ? 87  ASP A O   1 
ATOM   567   C  CB  . ASP A 1 87  ? 110.325 113.413 153.167 1.00 76.83  ? 87  ASP A CB  1 
ATOM   568   C  CG  . ASP A 1 87  ? 109.356 112.411 152.572 1.00 76.83  ? 87  ASP A CG  1 
ATOM   569   O  OD1 . ASP A 1 87  ? 109.762 111.251 152.350 1.00 76.83  ? 87  ASP A OD1 1 
ATOM   570   O  OD2 . ASP A 1 87  ? 108.190 112.783 152.324 1.00 76.83  ? 87  ASP A OD2 1 
ATOM   571   N  N   . TRP A 1 88  ? 112.809 114.516 154.775 1.00 80.45  ? 88  TRP A N   1 
ATOM   572   C  CA  . TRP A 1 88  ? 113.770 115.589 155.004 1.00 80.45  ? 88  TRP A CA  1 
ATOM   573   C  C   . TRP A 1 88  ? 115.186 115.040 155.135 1.00 80.45  ? 88  TRP A C   1 
ATOM   574   O  O   . TRP A 1 88  ? 116.157 115.713 154.770 1.00 80.45  ? 88  TRP A O   1 
ATOM   575   C  CB  . TRP A 1 88  ? 113.374 116.385 156.248 1.00 80.45  ? 88  TRP A CB  1 
ATOM   576   C  CG  . TRP A 1 88  ? 114.441 117.301 156.730 1.00 80.45  ? 88  TRP A CG  1 
ATOM   577   C  CD1 . TRP A 1 88  ? 114.868 118.445 156.130 1.00 80.45  ? 88  TRP A CD1 1 
ATOM   578   C  CD2 . TRP A 1 88  ? 115.245 117.135 157.899 1.00 80.45  ? 88  TRP A CD2 1 
ATOM   579   N  NE1 . TRP A 1 88  ? 115.879 119.014 156.862 1.00 80.45  ? 88  TRP A NE1 1 
ATOM   580   C  CE2 . TRP A 1 88  ? 116.132 118.225 157.952 1.00 80.45  ? 88  TRP A CE2 1 
ATOM   581   C  CE3 . TRP A 1 88  ? 115.299 116.172 158.908 1.00 80.45  ? 88  TRP A CE3 1 
ATOM   582   C  CZ2 . TRP A 1 88  ? 117.059 118.381 158.976 1.00 80.45  ? 88  TRP A CZ2 1 
ATOM   583   C  CZ3 . TRP A 1 88  ? 116.219 116.327 159.921 1.00 80.45  ? 88  TRP A CZ3 1 
ATOM   584   C  CH2 . TRP A 1 88  ? 117.088 117.422 159.948 1.00 80.45  ? 88  TRP A CH2 1 
ATOM   585   N  N   . LEU A 1 89  ? 115.319 113.803 155.621 1.00 78.87  ? 89  LEU A N   1 
ATOM   586   C  CA  . LEU A 1 89  ? 116.637 113.195 155.771 1.00 78.87  ? 89  LEU A CA  1 
ATOM   587   C  C   . LEU A 1 89  ? 117.264 112.888 154.417 1.00 78.87  ? 89  LEU A C   1 
ATOM   588   O  O   . LEU A 1 89  ? 118.491 112.839 154.289 1.00 78.87  ? 89  LEU A O   1 
ATOM   589   C  CB  . LEU A 1 89  ? 116.530 111.923 156.609 1.00 78.87  ? 89  LEU A CB  1 
ATOM   590   C  CG  . LEU A 1 89  ? 117.803 111.296 157.166 1.00 78.87  ? 89  LEU A CG  1 
ATOM   591   C  CD1 . LEU A 1 89  ? 118.634 112.334 157.888 1.00 78.87  ? 89  LEU A CD1 1 
ATOM   592   C  CD2 . LEU A 1 89  ? 117.450 110.152 158.096 1.00 78.87  ? 89  LEU A CD2 1 
ATOM   593   N  N   . HIS A 1 90  ? 116.439 112.684 153.395 1.00 74.04  ? 90  HIS A N   1 
ATOM   594   C  CA  . HIS A 1 90  ? 116.934 112.440 152.049 1.00 74.04  ? 90  HIS A CA  1 
ATOM   595   C  C   . HIS A 1 90  ? 116.911 113.684 151.173 1.00 74.04  ? 90  HIS A C   1 
ATOM   596   O  O   . HIS A 1 90  ? 117.275 113.598 149.997 1.00 74.04  ? 90  HIS A O   1 
ATOM   597   C  CB  . HIS A 1 90  ? 116.120 111.330 151.391 1.00 74.04  ? 90  HIS A CB  1 
ATOM   598   C  CG  . HIS A 1 90  ? 116.455 109.963 151.892 1.00 74.04  ? 90  HIS A CG  1 
ATOM   599   N  ND1 . HIS A 1 90  ? 116.225 109.573 153.193 1.00 74.04  ? 90  HIS A ND1 1 
ATOM   600   C  CD2 . HIS A 1 90  ? 117.001 108.892 151.268 1.00 74.04  ? 90  HIS A CD2 1 
ATOM   601   C  CE1 . HIS A 1 90  ? 116.618 108.321 153.351 1.00 74.04  ? 90  HIS A CE1 1 
ATOM   602   N  NE2 . HIS A 1 90  ? 117.090 107.884 152.198 1.00 74.04  ? 90  HIS A NE2 1 
ATOM   603   N  N   . GLY A 1 91  ? 116.495 114.828 151.708 1.00 72.41  ? 91  GLY A N   1 
ATOM   604   C  CA  . GLY A 1 91  ? 116.489 116.060 150.952 1.00 72.41  ? 91  GLY A CA  1 
ATOM   605   C  C   . GLY A 1 91  ? 115.217 116.350 150.189 1.00 72.41  ? 91  GLY A C   1 
ATOM   606   O  O   . GLY A 1 91  ? 115.183 117.323 149.426 1.00 72.41  ? 91  GLY A O   1 
ATOM   607   N  N   . VAL A 1 92  ? 114.172 115.541 150.362 1.00 69.57  ? 92  VAL A N   1 
ATOM   608   C  CA  . VAL A 1 92  ? 112.916 115.783 149.657 1.00 69.57  ? 92  VAL A CA  1 
ATOM   609   C  C   . VAL A 1 92  ? 112.180 116.962 150.278 1.00 69.57  ? 92  VAL A C   1 
ATOM   610   O  O   . VAL A 1 92  ? 111.812 117.922 149.591 1.00 69.57  ? 92  VAL A O   1 
ATOM   611   C  CB  . VAL A 1 92  ? 112.047 114.515 149.656 1.00 69.57  ? 92  VAL A CB  1 
ATOM   612   C  CG1 . VAL A 1 92  ? 110.641 114.831 149.185 1.00 69.57  ? 92  VAL A CG1 1 
ATOM   613   C  CG2 . VAL A 1 92  ? 112.677 113.457 148.781 1.00 69.57  ? 92  VAL A CG2 1 
ATOM   614   N  N   . ARG A 1 93  ? 111.954 116.903 151.588 1.00 77.50  ? 93  ARG A N   1 
ATOM   615   C  CA  . ARG A 1 93  ? 111.222 117.961 152.268 1.00 77.50  ? 93  ARG A CA  1 
ATOM   616   C  C   . ARG A 1 93  ? 112.087 119.209 152.395 1.00 77.50  ? 93  ARG A C   1 
ATOM   617   O  O   . ARG A 1 93  ? 113.312 119.127 152.520 1.00 77.50  ? 93  ARG A O   1 
ATOM   618   C  CB  . ARG A 1 93  ? 110.764 117.482 153.644 1.00 77.50  ? 93  ARG A CB  1 
ATOM   619   C  CG  . ARG A 1 93  ? 109.582 118.248 154.199 1.00 77.50  ? 93  ARG A CG  1 
ATOM   620   C  CD  . ARG A 1 93  ? 109.132 117.688 155.533 1.00 77.50  ? 93  ARG A CD  1 
ATOM   621   N  NE  . ARG A 1 93  ? 108.427 118.689 156.325 1.00 77.50  ? 93  ARG A NE  1 
ATOM   622   C  CZ  . ARG A 1 93  ? 107.134 118.967 156.199 1.00 77.50  ? 93  ARG A CZ  1 
ATOM   623   N  NH1 . ARG A 1 93  ? 106.395 118.317 155.311 1.00 77.50  ? 93  ARG A NH1 1 
ATOM   624   N  NH2 . ARG A 1 93  ? 106.579 119.896 156.964 1.00 77.50  ? 93  ARG A NH2 1 
ATOM   625   N  N   . VAL A 1 94  ? 111.438 120.373 152.358 1.00 81.82  ? 94  VAL A N   1 
ATOM   626   C  CA  . VAL A 1 94  ? 112.172 121.634 152.302 1.00 81.82  ? 94  VAL A CA  1 
ATOM   627   C  C   . VAL A 1 94  ? 112.719 122.008 153.674 1.00 81.82  ? 94  VAL A C   1 
ATOM   628   O  O   . VAL A 1 94  ? 113.646 122.819 153.787 1.00 81.82  ? 94  VAL A O   1 
ATOM   629   C  CB  . VAL A 1 94  ? 111.278 122.742 151.713 1.00 81.82  ? 94  VAL A CB  1 
ATOM   630   C  CG1 . VAL A 1 94  ? 110.681 122.283 150.392 1.00 81.82  ? 94  VAL A CG1 1 
ATOM   631   C  CG2 . VAL A 1 94  ? 110.170 123.130 152.683 1.00 81.82  ? 94  VAL A CG2 1 
ATOM   632   N  N   . SER A 1 95  ? 112.164 121.429 154.735 1.00 83.85  ? 95  SER A N   1 
ATOM   633   C  CA  . SER A 1 95  ? 112.592 121.719 156.094 1.00 83.85  ? 95  SER A CA  1 
ATOM   634   C  C   . SER A 1 95  ? 112.394 120.485 156.960 1.00 83.85  ? 95  SER A C   1 
ATOM   635   O  O   . SER A 1 95  ? 111.732 119.520 156.569 1.00 83.85  ? 95  SER A O   1 
ATOM   636   C  CB  . SER A 1 95  ? 111.824 122.909 156.677 1.00 83.85  ? 95  SER A CB  1 
ATOM   637   O  OG  . SER A 1 95  ? 111.845 122.874 158.092 1.00 83.85  ? 95  SER A OG  1 
ATOM   638   N  N   . ALA A 1 96  ? 112.981 120.519 158.144 1.00 83.83  ? 96  ALA A N   1 
ATOM   639   C  CA  . ALA A 1 96  ? 112.757 119.498 159.153 1.00 83.83  ? 96  ALA A CA  1 
ATOM   640   C  C   . ALA A 1 96  ? 111.363 119.652 159.735 1.00 83.83  ? 96  ALA A C   1 
ATOM   641   O  O   . ALA A 1 96  ? 110.761 120.726 159.670 1.00 83.83  ? 96  ALA A O   1 
ATOM   642   C  CB  . ALA A 1 96  ? 113.822 119.612 160.241 1.00 83.83  ? 96  ALA A CB  1 
ATOM   643   N  N   . PRO A 1 97  ? 110.800 118.591 160.305 1.00 86.70  ? 97  PRO A N   1 
ATOM   644   C  CA  . PRO A 1 97  ? 109.558 118.741 161.066 1.00 86.70  ? 97  PRO A CA  1 
ATOM   645   C  C   . PRO A 1 97  ? 109.789 119.475 162.379 1.00 86.70  ? 97  PRO A C   1 
ATOM   646   O  O   . PRO A 1 97  ? 110.915 119.802 162.759 1.00 86.70  ? 97  PRO A O   1 
ATOM   647   C  CB  . PRO A 1 97  ? 109.113 117.296 161.319 1.00 86.70  ? 97  PRO A CB  1 
ATOM   648   C  CG  . PRO A 1 97  ? 109.804 116.494 160.287 1.00 86.70  ? 97  PRO A CG  1 
ATOM   649   C  CD  . PRO A 1 97  ? 111.110 117.175 160.044 1.00 86.70  ? 97  PRO A CD  1 
ATOM   650   N  N   . HIS A 1 98  ? 108.682 119.734 163.071 1.00 94.91  ? 98  HIS A N   1 
ATOM   651   C  CA  . HIS A 1 98  ? 108.742 120.414 164.357 1.00 94.91  ? 98  HIS A CA  1 
ATOM   652   C  C   . HIS A 1 98  ? 109.403 119.524 165.400 1.00 94.91  ? 98  HIS A C   1 
ATOM   653   O  O   . HIS A 1 98  ? 109.359 118.295 165.308 1.00 94.91  ? 98  HIS A O   1 
ATOM   654   C  CB  . HIS A 1 98  ? 107.338 120.797 164.815 1.00 94.91  ? 98  HIS A CB  1 
ATOM   655   C  CG  . HIS A 1 98  ? 107.285 122.050 165.627 1.00 94.91  ? 98  HIS A CG  1 
ATOM   656   N  ND1 . HIS A 1 98  ? 107.192 123.301 165.057 1.00 94.91  ? 98  HIS A ND1 1 
ATOM   657   C  CD2 . HIS A 1 98  ? 107.300 122.246 166.966 1.00 94.91  ? 98  HIS A CD2 1 
ATOM   658   C  CE1 . HIS A 1 98  ? 107.157 124.214 166.010 1.00 94.91  ? 98  HIS A CE1 1 
ATOM   659   N  NE2 . HIS A 1 98  ? 107.222 123.600 167.178 1.00 94.91  ? 98  HIS A NE2 1 
ATOM   660   N  N   . ASN A 1 99  ? 110.036 120.157 166.389 1.00 101.22 ? 99  ASN A N   1 
ATOM   661   C  CA  . ASN A 1 99  ? 110.640 119.400 167.479 1.00 101.22 ? 99  ASN A CA  1 
ATOM   662   C  C   . ASN A 1 99  ? 109.566 118.766 168.354 1.00 101.22 ? 99  ASN A C   1 
ATOM   663   O  O   . ASN A 1 99  ? 109.769 117.684 168.918 1.00 101.22 ? 99  ASN A O   1 
ATOM   664   C  CB  . ASN A 1 99  ? 111.560 120.312 168.298 1.00 101.22 ? 99  ASN A CB  1 
ATOM   665   C  CG  . ASN A 1 99  ? 112.242 119.589 169.452 1.00 101.22 ? 99  ASN A CG  1 
ATOM   666   O  OD1 . ASN A 1 99  ? 111.659 119.393 170.520 1.00 101.22 ? 99  ASN A OD1 1 
ATOM   667   N  ND2 . ASN A 1 99  ? 113.490 119.187 169.237 1.00 101.22 ? 99  ASN A ND2 1 
ATOM   668   N  N   . ASP A 1 100 ? 108.415 119.420 168.469 1.00 102.60 ? 100 ASP A N   1 
ATOM   669   C  CA  . ASP A 1 100 ? 107.302 118.853 169.214 1.00 102.60 ? 100 ASP A CA  1 
ATOM   670   C  C   . ASP A 1 100 ? 106.467 117.954 168.313 1.00 102.60 ? 100 ASP A C   1 
ATOM   671   O  O   . ASP A 1 100 ? 106.132 118.327 167.184 1.00 102.60 ? 100 ASP A O   1 
ATOM   672   C  CB  . ASP A 1 100 ? 106.435 119.965 169.800 1.00 102.60 ? 100 ASP A CB  1 
ATOM   673   C  CG  . ASP A 1 100 ? 105.152 119.440 170.407 1.00 102.60 ? 100 ASP A CG  1 
ATOM   674   O  OD1 . ASP A 1 100 ? 104.067 119.919 170.020 1.00 102.60 ? 100 ASP A OD1 1 
ATOM   675   O  OD2 . ASP A 1 100 ? 105.229 118.538 171.266 1.00 102.60 ? 100 ASP A OD2 1 
ATOM   676   N  N   . ILE A 1 101 ? 106.140 116.761 168.813 1.00 101.01 ? 101 ILE A N   1 
ATOM   677   C  CA  . ILE A 1 101 ? 105.231 115.869 168.105 1.00 101.01 ? 101 ILE A CA  1 
ATOM   678   C  C   . ILE A 1 101 ? 103.826 116.462 168.143 1.00 101.01 ? 101 ILE A C   1 
ATOM   679   O  O   . ILE A 1 101 ? 103.451 117.155 169.101 1.00 101.01 ? 101 ILE A O   1 
ATOM   680   C  CB  . ILE A 1 101 ? 105.305 114.456 168.718 1.00 101.01 ? 101 ILE A CB  1 
ATOM   681   C  CG1 . ILE A 1 101 ? 104.465 113.440 167.935 1.00 101.01 ? 101 ILE A CG1 1 
ATOM   682   C  CG2 . ILE A 1 101 ? 104.934 114.466 170.203 1.00 101.01 ? 101 ILE A CG2 1 
ATOM   683   C  CD1 . ILE A 1 101 ? 104.855 113.321 166.481 1.00 101.01 ? 101 ILE A CD1 1 
ATOM   684   N  N   . ALA A 1 102 ? 103.073 116.262 167.057 1.00 96.45  ? 102 ALA A N   1 
ATOM   685   C  CA  . ALA A 1 102 ? 101.720 116.755 166.775 1.00 96.45  ? 102 ALA A CA  1 
ATOM   686   C  C   . ALA A 1 102 ? 101.668 118.276 166.679 1.00 96.45  ? 102 ALA A C   1 
ATOM   687   O  O   . ALA A 1 102 ? 100.574 118.845 166.771 1.00 96.45  ? 102 ALA A O   1 
ATOM   688   C  CB  . ALA A 1 102 ? 100.662 116.283 167.789 1.00 96.45  ? 102 ALA A CB  1 
ATOM   689   N  N   . GLN A 1 103 ? 102.803 118.955 166.501 1.00 97.80  ? 103 GLN A N   1 
ATOM   690   C  CA  . GLN A 1 103 ? 102.771 120.369 166.150 1.00 97.80  ? 103 GLN A CA  1 
ATOM   691   C  C   . GLN A 1 103 ? 102.974 120.546 164.654 1.00 97.80  ? 103 GLN A C   1 
ATOM   692   O  O   . GLN A 1 103 ? 102.291 121.355 164.017 1.00 97.80  ? 103 GLN A O   1 
ATOM   693   C  CB  . GLN A 1 103 ? 103.832 121.140 166.931 1.00 97.80  ? 103 GLN A CB  1 
ATOM   694   C  CG  . GLN A 1 103 ? 103.664 122.650 166.849 1.00 97.80  ? 103 GLN A CG  1 
ATOM   695   C  CD  . GLN A 1 103 ? 104.016 123.353 168.147 1.00 97.80  ? 103 GLN A CD  1 
ATOM   696   O  OE1 . GLN A 1 103 ? 103.923 122.772 169.229 1.00 97.80  ? 103 GLN A OE1 1 
ATOM   697   N  NE2 . GLN A 1 103 ? 104.417 124.615 168.045 1.00 97.80  ? 103 GLN A NE2 1 
ATOM   698   N  N   . ALA A 1 104 ? 103.909 119.782 164.076 1.00 95.22  ? 104 ALA A N   1 
ATOM   699   C  CA  . ALA A 1 104 ? 104.089 119.776 162.627 1.00 95.22  ? 104 ALA A CA  1 
ATOM   700   C  C   . ALA A 1 104 ? 102.886 119.160 161.929 1.00 95.22  ? 104 ALA A C   1 
ATOM   701   O  O   . ALA A 1 104 ? 102.600 119.483 160.772 1.00 95.22  ? 104 ALA A O   1 
ATOM   702   C  CB  . ALA A 1 104 ? 105.365 119.022 162.251 1.00 95.22  ? 104 ALA A CB  1 
ATOM   703   N  N   . LEU A 1 105 ? 102.165 118.275 162.622 1.00 92.15  ? 105 LEU A N   1 
ATOM   704   C  CA  . LEU A 1 105 ? 100.887 117.795 162.108 1.00 92.15  ? 105 LEU A CA  1 
ATOM   705   C  C   . LEU A 1 105 ? 99.814  118.870 162.230 1.00 92.15  ? 105 LEU A C   1 
ATOM   706   O  O   . LEU A 1 105 ? 98.755  118.781 161.600 1.00 92.15  ? 105 LEU A O   1 
ATOM   707   C  CB  . LEU A 1 105 ? 100.462 116.525 162.842 1.00 92.15  ? 105 LEU A CB  1 
ATOM   708   C  CG  . LEU A 1 105 ? 100.762 115.171 162.194 1.00 92.15  ? 105 LEU A CG  1 
ATOM   709   C  CD1 . LEU A 1 105 ? 102.215 115.039 161.761 1.00 92.15  ? 105 LEU A CD1 1 
ATOM   710   C  CD2 . LEU A 1 105 ? 100.381 114.047 163.133 1.00 92.15  ? 105 LEU A CD2 1 
ATOM   711   N  N   . GLN A 1 106 ? 100.062 119.889 163.055 1.00 95.53  ? 106 GLN A N   1 
ATOM   712   C  CA  . GLN A 1 106 ? 99.085  120.960 163.207 1.00 95.53  ? 106 GLN A CA  1 
ATOM   713   C  C   . GLN A 1 106 ? 99.422  122.157 162.325 1.00 95.53  ? 106 GLN A C   1 
ATOM   714   O  O   . GLN A 1 106 ? 98.540  122.962 162.007 1.00 95.53  ? 106 GLN A O   1 
ATOM   715   C  CB  . GLN A 1 106 ? 98.984  121.373 164.675 1.00 95.53  ? 106 GLN A CB  1 
ATOM   716   C  CG  . GLN A 1 106 ? 97.631  121.951 165.060 1.00 95.53  ? 106 GLN A CG  1 
ATOM   717   C  CD  . GLN A 1 106 ? 96.562  120.888 165.273 1.00 95.53  ? 106 GLN A CD  1 
ATOM   718   O  OE1 . GLN A 1 106 ? 96.829  119.688 165.208 1.00 95.53  ? 106 GLN A OE1 1 
ATOM   719   N  NE2 . GLN A 1 106 ? 95.338  121.333 165.528 1.00 95.53  ? 106 GLN A NE2 1 
ATOM   720   N  N   . ASP A 1 107 ? 100.694 122.305 161.931 1.00 96.84  ? 107 ASP A N   1 
ATOM   721   C  CA  . ASP A 1 107 ? 101.026 123.311 160.923 1.00 96.84  ? 107 ASP A CA  1 
ATOM   722   C  C   . ASP A 1 107 ? 100.443 122.928 159.570 1.00 96.84  ? 107 ASP A C   1 
ATOM   723   O  O   . ASP A 1 107 ? 99.604  123.648 159.016 1.00 96.84  ? 107 ASP A O   1 
ATOM   724   C  CB  . ASP A 1 107 ? 102.539 123.520 160.810 1.00 96.84  ? 107 ASP A CB  1 
ATOM   725   C  CG  . ASP A 1 107 ? 103.193 123.872 162.135 1.00 96.84  ? 107 ASP A CG  1 
ATOM   726   O  OD1 . ASP A 1 107 ? 104.046 123.099 162.609 1.00 96.84  ? 107 ASP A OD1 1 
ATOM   727   O  OD2 . ASP A 1 107 ? 102.850 124.927 162.707 1.00 96.84  ? 107 ASP A OD2 1 
ATOM   728   N  N   . GLU A 1 108 ? 100.867 121.792 159.023 1.00 89.01  ? 108 GLU A N   1 
ATOM   729   C  CA  . GLU A 1 108 ? 100.194 121.193 157.873 1.00 89.01  ? 108 GLU A CA  1 
ATOM   730   C  C   . GLU A 1 108 ? 99.588  119.877 158.343 1.00 89.01  ? 108 GLU A C   1 
ATOM   731   O  O   . GLU A 1 108 ? 100.227 119.120 159.095 1.00 89.01  ? 108 GLU A O   1 
ATOM   732   C  CB  . GLU A 1 108 ? 101.126 121.017 156.671 1.00 89.01  ? 108 GLU A CB  1 
ATOM   733   C  CG  . GLU A 1 108 ? 102.171 119.901 156.709 1.00 89.01  ? 108 GLU A CG  1 
ATOM   734   C  CD  . GLU A 1 108 ? 103.287 120.160 157.697 1.00 89.01  ? 108 GLU A CD  1 
ATOM   735   O  OE1 . GLU A 1 108 ? 103.567 121.341 157.989 1.00 89.01  ? 108 GLU A OE1 1 
ATOM   736   O  OE2 . GLU A 1 108 ? 103.894 119.179 158.173 1.00 89.01  ? 108 GLU A OE2 1 
ATOM   737   N  N   . PRO A 1 109 ? 98.334  119.606 158.002 1.00 82.23  ? 109 PRO A N   1 
ATOM   738   C  CA  . PRO A 1 109 ? 97.721  118.352 158.437 1.00 82.23  ? 109 PRO A CA  1 
ATOM   739   C  C   . PRO A 1 109 ? 98.045  117.239 157.458 1.00 82.23  ? 109 PRO A C   1 
ATOM   740   O  O   . PRO A 1 109 ? 98.638  117.470 156.403 1.00 82.23  ? 109 PRO A O   1 
ATOM   741   C  CB  . PRO A 1 109 ? 96.228  118.680 158.449 1.00 82.23  ? 109 PRO A CB  1 
ATOM   742   C  CG  . PRO A 1 109 ? 96.085  119.684 157.352 1.00 82.23  ? 109 PRO A CG  1 
ATOM   743   C  CD  . PRO A 1 109 ? 97.370  120.481 157.313 1.00 82.23  ? 109 PRO A CD  1 
ATOM   744   N  N   . VAL A 1 110 ? 97.664  116.018 157.824 1.00 72.30  ? 110 VAL A N   1 
ATOM   745   C  CA  . VAL A 1 110 ? 97.769  114.918 156.878 1.00 72.30  ? 110 VAL A CA  1 
ATOM   746   C  C   . VAL A 1 110 ? 96.668  115.055 155.833 1.00 72.30  ? 110 VAL A C   1 
ATOM   747   O  O   . VAL A 1 110 ? 95.472  115.105 156.150 1.00 72.30  ? 110 VAL A O   1 
ATOM   748   C  CB  . VAL A 1 110 ? 97.757  113.566 157.607 1.00 72.30  ? 110 VAL A CB  1 
ATOM   749   C  CG1 . VAL A 1 110 ? 99.038  113.408 158.372 1.00 72.30  ? 110 VAL A CG1 1 
ATOM   750   C  CG2 . VAL A 1 110 ? 96.617  113.471 158.618 1.00 72.30  ? 110 VAL A CG2 1 
ATOM   751   N  N   . VAL A 1 111 ? 97.073  115.193 154.573 1.00 66.07  ? 111 VAL A N   1 
ATOM   752   C  CA  . VAL A 1 111 ? 96.094  115.187 153.503 1.00 66.07  ? 111 VAL A CA  1 
ATOM   753   C  C   . VAL A 1 111 ? 95.647  113.755 153.237 1.00 66.07  ? 111 VAL A C   1 
ATOM   754   O  O   . VAL A 1 111 ? 96.232  112.784 153.728 1.00 66.07  ? 111 VAL A O   1 
ATOM   755   C  CB  . VAL A 1 111 ? 96.650  115.847 152.232 1.00 66.07  ? 111 VAL A CB  1 
ATOM   756   C  CG1 . VAL A 1 111 ? 97.200  117.220 152.554 1.00 66.07  ? 111 VAL A CG1 1 
ATOM   757   C  CG2 . VAL A 1 111 ? 97.722  114.984 151.616 1.00 66.07  ? 111 VAL A CG2 1 
ATOM   758   N  N   . GLU A 1 112 ? 94.583  113.624 152.445 1.00 62.66  ? 112 GLU A N   1 
ATOM   759   C  CA  . GLU A 1 112 ? 94.034  112.300 152.177 1.00 62.66  ? 112 GLU A CA  1 
ATOM   760   C  C   . GLU A 1 112 ? 94.930  111.505 151.235 1.00 62.66  ? 112 GLU A C   1 
ATOM   761   O  O   . GLU A 1 112 ? 94.831  110.277 151.164 1.00 62.66  ? 112 GLU A O   1 
ATOM   762   C  CB  . GLU A 1 112 ? 92.626  112.422 151.604 1.00 62.66  ? 112 GLU A CB  1 
ATOM   763   C  CG  . GLU A 1 112 ? 91.736  111.243 151.937 1.00 62.66  ? 112 GLU A CG  1 
ATOM   764   C  CD  . GLU A 1 112 ? 90.410  111.297 151.212 1.00 62.66  ? 112 GLU A CD  1 
ATOM   765   O  OE1 . GLU A 1 112 ? 89.726  112.337 151.305 1.00 62.66  ? 112 GLU A OE1 1 
ATOM   766   O  OE2 . GLU A 1 112 ? 90.056  110.302 150.547 1.00 62.66  ? 112 GLU A OE2 1 
ATOM   767   N  N   . ALA A 1 113 ? 95.811  112.186 150.504 1.00 62.22  ? 113 ALA A N   1 
ATOM   768   C  CA  . ALA A 1 113 ? 96.730  111.484 149.617 1.00 62.22  ? 113 ALA A CA  1 
ATOM   769   C  C   . ALA A 1 113 ? 97.921  110.929 150.387 1.00 62.22  ? 113 ALA A C   1 
ATOM   770   O  O   . ALA A 1 113 ? 98.382  109.814 150.120 1.00 62.22  ? 113 ALA A O   1 
ATOM   771   C  CB  . ALA A 1 113 ? 97.198  112.421 148.510 1.00 62.22  ? 113 ALA A CB  1 
ATOM   772   N  N   . GLU A 1 114 ? 98.439  111.701 151.343 1.00 65.14  ? 114 GLU A N   1 
ATOM   773   C  CA  . GLU A 1 114 ? 99.593  111.251 152.114 1.00 65.14  ? 114 GLU A CA  1 
ATOM   774   C  C   . GLU A 1 114 ? 99.200  110.168 153.105 1.00 65.14  ? 114 GLU A C   1 
ATOM   775   O  O   . GLU A 1 114 ? 100.024 109.323 153.472 1.00 65.14  ? 114 GLU A O   1 
ATOM   776   C  CB  . GLU A 1 114 ? 100.237 112.429 152.843 1.00 65.14  ? 114 GLU A CB  1 
ATOM   777   C  CG  . GLU A 1 114 ? 101.658 112.162 153.317 1.00 65.14  ? 114 GLU A CG  1 
ATOM   778   C  CD  . GLU A 1 114 ? 102.186 113.239 154.245 1.00 65.14  ? 114 GLU A CD  1 
ATOM   779   O  OE1 . GLU A 1 114 ? 101.373 114.029 154.769 1.00 65.14  ? 114 GLU A OE1 1 
ATOM   780   O  OE2 . GLU A 1 114 ? 103.416 113.291 154.454 1.00 65.14  ? 114 GLU A OE2 1 
ATOM   781   N  N   . ARG A 1 115 ? 97.945  110.180 153.555 1.00 63.41  ? 115 ARG A N   1 
ATOM   782   C  CA  . ARG A 1 115 ? 97.480  109.132 154.454 1.00 63.41  ? 115 ARG A CA  1 
ATOM   783   C  C   . ARG A 1 115 ? 97.378  107.800 153.730 1.00 63.41  ? 115 ARG A C   1 
ATOM   784   O  O   . ARG A 1 115 ? 97.801  106.768 154.257 1.00 63.41  ? 115 ARG A O   1 
ATOM   785   C  CB  . ARG A 1 115 ? 96.134  109.520 155.060 1.00 63.41  ? 115 ARG A CB  1 
ATOM   786   C  CG  . ARG A 1 115 ? 95.537  108.471 155.975 1.00 63.41  ? 115 ARG A CG  1 
ATOM   787   C  CD  . ARG A 1 115 ? 94.105  108.818 156.327 1.00 63.41  ? 115 ARG A CD  1 
ATOM   788   N  NE  . ARG A 1 115 ? 93.566  107.950 157.368 1.00 63.41  ? 115 ARG A NE  1 
ATOM   789   C  CZ  . ARG A 1 115 ? 93.698  108.179 158.669 1.00 63.41  ? 115 ARG A CZ  1 
ATOM   790   N  NH1 . ARG A 1 115 ? 94.356  109.249 159.090 1.00 63.41  ? 115 ARG A NH1 1 
ATOM   791   N  NH2 . ARG A 1 115 ? 93.172  107.341 159.550 1.00 63.41  ? 115 ARG A NH2 1 
ATOM   792   N  N   . LEU A 1 116 ? 96.863  107.808 152.500 1.00 59.57  ? 116 LEU A N   1 
ATOM   793   C  CA  . LEU A 1 116 ? 96.692  106.558 151.768 1.00 59.57  ? 116 LEU A CA  1 
ATOM   794   C  C   . LEU A 1 116 ? 98.016  106.039 151.227 1.00 59.57  ? 116 LEU A C   1 
ATOM   795   O  O   . LEU A 1 116 ? 98.133  104.858 150.887 1.00 59.57  ? 116 LEU A O   1 
ATOM   796   C  CB  . LEU A 1 116 ? 95.692  106.745 150.634 1.00 59.57  ? 116 LEU A CB  1 
ATOM   797   C  CG  . LEU A 1 116 ? 94.258  107.007 151.082 1.00 59.57  ? 116 LEU A CG  1 
ATOM   798   C  CD1 . LEU A 1 116 ? 93.356  107.084 149.877 1.00 59.57  ? 116 LEU A CD1 1 
ATOM   799   C  CD2 . LEU A 1 116 ? 93.784  105.930 152.036 1.00 59.57  ? 116 LEU A CD2 1 
ATOM   800   N  N   . ARG A 1 117 ? 99.026  106.900 151.130 1.00 57.57  ? 117 ARG A N   1 
ATOM   801   C  CA  . ARG A 1 117 ? 100.331 106.426 150.690 1.00 57.57  ? 117 ARG A CA  1 
ATOM   802   C  C   . ARG A 1 117 ? 101.026 105.652 151.800 1.00 57.57  ? 117 ARG A C   1 
ATOM   803   O  O   . ARG A 1 117 ? 101.634 104.604 151.557 1.00 57.57  ? 117 ARG A O   1 
ATOM   804   C  CB  . ARG A 1 117 ? 101.194 107.598 150.229 1.00 57.57  ? 117 ARG A CB  1 
ATOM   805   C  CG  . ARG A 1 117 ? 102.469 107.169 149.538 1.00 57.57  ? 117 ARG A CG  1 
ATOM   806   C  CD  . ARG A 1 117 ? 103.135 108.335 148.844 1.00 57.57  ? 117 ARG A CD  1 
ATOM   807   N  NE  . ARG A 1 117 ? 103.192 109.512 149.699 1.00 57.57  ? 117 ARG A NE  1 
ATOM   808   C  CZ  . ARG A 1 117 ? 104.154 109.742 150.584 1.00 57.57  ? 117 ARG A CZ  1 
ATOM   809   N  NH1 . ARG A 1 117 ? 105.143 108.874 150.733 1.00 57.57  ? 117 ARG A NH1 1 
ATOM   810   N  NH2 . ARG A 1 117 ? 104.128 110.841 151.321 1.00 57.57  ? 117 ARG A NH2 1 
ATOM   811   N  N   . LEU A 1 118 ? 100.933 106.149 153.033 1.00 61.47  ? 118 LEU A N   1 
ATOM   812   C  CA  . LEU A 1 118 ? 101.643 105.518 154.140 1.00 61.47  ? 118 LEU A CA  1 
ATOM   813   C  C   . LEU A 1 118 ? 100.942 104.245 154.591 1.00 61.47  ? 118 LEU A C   1 
ATOM   814   O  O   . LEU A 1 118 ? 101.581 103.326 155.116 1.00 61.47  ? 118 LEU A O   1 
ATOM   815   C  CB  . LEU A 1 118 ? 101.781 106.503 155.297 1.00 61.47  ? 118 LEU A CB  1 
ATOM   816   C  CG  . LEU A 1 118 ? 102.581 107.758 154.956 1.00 61.47  ? 118 LEU A CG  1 
ATOM   817   C  CD1 . LEU A 1 118 ? 102.788 108.606 156.189 1.00 61.47  ? 118 LEU A CD1 1 
ATOM   818   C  CD2 . LEU A 1 118 ? 103.912 107.395 154.321 1.00 61.47  ? 118 LEU A CD2 1 
ATOM   819   N  N   . ILE A 1 119 ? 99.623  104.176 154.410 1.00 61.61  ? 119 ILE A N   1 
ATOM   820   C  CA  . ILE A 1 119 ? 98.915  102.925 154.665 1.00 61.61  ? 119 ILE A CA  1 
ATOM   821   C  C   . ILE A 1 119 ? 99.300  101.890 153.616 1.00 61.61  ? 119 ILE A C   1 
ATOM   822   O  O   . ILE A 1 119 ? 99.473  100.705 153.923 1.00 61.61  ? 119 ILE A O   1 
ATOM   823   C  CB  . ILE A 1 119 ? 97.395  103.166 154.712 1.00 61.61  ? 119 ILE A CB  1 
ATOM   824   C  CG1 . ILE A 1 119 ? 97.037  104.085 155.874 1.00 61.61  ? 119 ILE A CG1 1 
ATOM   825   C  CG2 . ILE A 1 119 ? 96.634  101.870 154.897 1.00 61.61  ? 119 ILE A CG2 1 
ATOM   826   C  CD1 . ILE A 1 119 ? 97.500  103.592 157.209 1.00 61.61  ? 119 ILE A CD1 1 
ATOM   827   N  N   . TYR A 1 120 ? 99.494  102.330 152.372 1.00 62.26  ? 120 TYR A N   1 
ATOM   828   C  CA  . TYR A 1 120 ? 99.881  101.401 151.315 1.00 62.26  ? 120 TYR A CA  1 
ATOM   829   C  C   . TYR A 1 120 ? 101.314 100.922 151.499 1.00 62.26  ? 120 TYR A C   1 
ATOM   830   O  O   . TYR A 1 120 ? 101.647 99.782  151.160 1.00 62.26  ? 120 TYR A O   1 
ATOM   831   C  CB  . TYR A 1 120 ? 99.711  102.050 149.945 1.00 62.26  ? 120 TYR A CB  1 
ATOM   832   C  CG  . TYR A 1 120 ? 99.970  101.103 148.800 1.00 62.26  ? 120 TYR A CG  1 
ATOM   833   C  CD1 . TYR A 1 120 ? 99.014  100.178 148.416 1.00 62.26  ? 120 TYR A CD1 1 
ATOM   834   C  CD2 . TYR A 1 120 ? 101.174 101.128 148.108 1.00 62.26  ? 120 TYR A CD2 1 
ATOM   835   C  CE1 . TYR A 1 120 ? 99.243  99.309  147.371 1.00 62.26  ? 120 TYR A CE1 1 
ATOM   836   C  CE2 . TYR A 1 120 ? 101.412 100.264 147.063 1.00 62.26  ? 120 TYR A CE2 1 
ATOM   837   C  CZ  . TYR A 1 120 ? 100.444 99.356  146.700 1.00 62.26  ? 120 TYR A CZ  1 
ATOM   838   O  OH  . TYR A 1 120 ? 100.675 98.490  145.658 1.00 62.26  ? 120 TYR A OH  1 
ATOM   839   N  N   . LEU A 1 121 ? 102.180 101.779 152.043 1.00 63.46  ? 121 LEU A N   1 
ATOM   840   C  CA  . LEU A 1 121 ? 103.549 101.351 152.307 1.00 63.46  ? 121 LEU A CA  1 
ATOM   841   C  C   . LEU A 1 121 ? 103.612 100.446 153.529 1.00 63.46  ? 121 LEU A C   1 
ATOM   842   O  O   . LEU A 1 121 ? 104.584 99.706  153.712 1.00 63.46  ? 121 LEU A O   1 
ATOM   843   C  CB  . LEU A 1 121 ? 104.462 102.564 152.478 1.00 63.46  ? 121 LEU A CB  1 
ATOM   844   C  CG  . LEU A 1 121 ? 104.772 103.402 151.232 1.00 63.46  ? 121 LEU A CG  1 
ATOM   845   C  CD1 . LEU A 1 121 ? 106.084 104.143 151.410 1.00 63.46  ? 121 LEU A CD1 1 
ATOM   846   C  CD2 . LEU A 1 121 ? 104.811 102.566 149.960 1.00 63.46  ? 121 LEU A CD2 1 
ATOM   847   N  N   . MET A 1 122 ? 102.587 100.498 154.382 1.00 67.45  ? 122 MET A N   1 
ATOM   848   C  CA  . MET A 1 122 ? 102.473 99.521  155.458 1.00 67.45  ? 122 MET A CA  1 
ATOM   849   C  C   . MET A 1 122 ? 102.135 98.143  154.909 1.00 67.45  ? 122 MET A C   1 
ATOM   850   O  O   . MET A 1 122 ? 102.662 97.130  155.383 1.00 67.45  ? 122 MET A O   1 
ATOM   851   C  CB  . MET A 1 122 ? 101.409 99.963  156.457 1.00 67.45  ? 122 MET A CB  1 
ATOM   852   C  CG  . MET A 1 122 ? 101.911 100.858 157.555 1.00 67.45  ? 122 MET A CG  1 
ATOM   853   S  SD  . MET A 1 122 ? 100.585 101.861 158.244 1.00 67.45  ? 122 MET A SD  1 
ATOM   854   C  CE  . MET A 1 122 ? 99.856  100.724 159.415 1.00 67.45  ? 122 MET A CE  1 
ATOM   855   N  N   . ILE A 1 123 ? 101.257 98.084  153.903 1.00 66.07  ? 123 ILE A N   1 
ATOM   856   C  CA  . ILE A 1 123 ? 100.844 96.810  153.319 1.00 66.07  ? 123 ILE A CA  1 
ATOM   857   C  C   . ILE A 1 123 ? 101.758 96.376  152.182 1.00 66.07  ? 123 ILE A C   1 
ATOM   858   O  O   . ILE A 1 123 ? 101.725 95.208  151.777 1.00 66.07  ? 123 ILE A O   1 
ATOM   859   C  CB  . ILE A 1 123 ? 99.362  96.951  152.908 1.00 66.07  ? 123 ILE A CB  1 
ATOM   860   C  CG1 . ILE A 1 123 ? 98.571  97.598  154.037 1.00 66.07  ? 123 ILE A CG1 1 
ATOM   861   C  CG2 . ILE A 1 123 ? 98.695  95.613  152.667 1.00 66.07  ? 123 ILE A CG2 1 
ATOM   862   C  CD1 . ILE A 1 123 ? 97.233  98.139  153.603 1.00 66.07  ? 123 ILE A CD1 1 
ATOM   863   N  N   . THR A 1 124 ? 102.612 97.261  151.671 1.00 69.96  ? 124 THR A N   1 
ATOM   864   C  CA  . THR A 1 124 ? 103.513 96.875  150.586 1.00 69.96  ? 124 THR A CA  1 
ATOM   865   C  C   . THR A 1 124 ? 104.906 97.394  150.935 1.00 69.96  ? 124 THR A C   1 
ATOM   866   O  O   . THR A 1 124 ? 105.245 98.538  150.613 1.00 69.96  ? 124 THR A O   1 
ATOM   867   C  CB  . THR A 1 124 ? 103.024 97.415  149.248 1.00 69.96  ? 124 THR A CB  1 
ATOM   868   O  OG1 . THR A 1 124 ? 101.713 96.902  148.990 1.00 69.96  ? 124 THR A OG1 1 
ATOM   869   C  CG2 . THR A 1 124 ? 103.935 96.961  148.110 1.00 69.96  ? 124 THR A CG2 1 
ATOM   870   N  N   . LYS A 1 125 ? 105.690 96.555  151.620 1.00 78.76  ? 125 LYS A N   1 
ATOM   871   C  CA  . LYS A 1 125 ? 107.091 96.790  151.946 1.00 78.76  ? 125 LYS A CA  1 
ATOM   872   C  C   . LYS A 1 125 ? 107.633 95.446  152.418 1.00 78.76  ? 125 LYS A C   1 
ATOM   873   O  O   . LYS A 1 125 ? 106.843 94.602  152.860 1.00 78.76  ? 125 LYS A O   1 
ATOM   874   C  CB  . LYS A 1 125 ? 107.243 97.872  153.024 1.00 78.76  ? 125 LYS A CB  1 
ATOM   875   C  CG  . LYS A 1 125 ? 108.608 98.552  153.071 1.00 78.76  ? 125 LYS A CG  1 
ATOM   876   C  CD  . LYS A 1 125 ? 108.729 99.545  154.212 1.00 78.76  ? 125 LYS A CD  1 
ATOM   877   C  CE  . LYS A 1 125 ? 107.879 100.777 153.991 1.00 78.76  ? 125 LYS A CE  1 
ATOM   878   N  NZ  . LYS A 1 125 ? 108.107 101.793 155.058 1.00 78.76  ? 125 LYS A NZ  1 
ATOM   879   N  N   . PRO A 1 126 ? 108.935 95.177  152.292 1.00 83.04  ? 126 PRO A N   1 
ATOM   880   C  CA  . PRO A 1 126 ? 109.504 93.975  152.913 1.00 83.04  ? 126 PRO A CA  1 
ATOM   881   C  C   . PRO A 1 126 ? 109.332 93.954  154.425 1.00 83.04  ? 126 PRO A C   1 
ATOM   882   O  O   . PRO A 1 126 ? 109.239 94.993  155.082 1.00 83.04  ? 126 PRO A O   1 
ATOM   883   C  CB  . PRO A 1 126 ? 110.988 94.039  152.525 1.00 83.04  ? 126 PRO A CB  1 
ATOM   884   C  CG  . PRO A 1 126 ? 111.042 94.773  151.203 1.00 83.04  ? 126 PRO A CG  1 
ATOM   885   C  CD  . PRO A 1 126 ? 110.007 95.835  151.283 1.00 83.04  ? 126 PRO A CD  1 
ATOM   886   N  N   . HIS A 1 127 ? 109.289 92.734  154.969 1.00 86.52  ? 127 HIS A N   1 
ATOM   887   C  CA  . HIS A 1 127 ? 108.820 92.536  156.338 1.00 86.52  ? 127 HIS A CA  1 
ATOM   888   C  C   . HIS A 1 127 ? 109.844 93.000  157.366 1.00 86.52  ? 127 HIS A C   1 
ATOM   889   O  O   . HIS A 1 127 ? 109.477 93.370  158.488 1.00 86.52  ? 127 HIS A O   1 
ATOM   890   C  CB  . HIS A 1 127 ? 108.477 91.064  156.560 1.00 86.52  ? 127 HIS A CB  1 
ATOM   891   C  CG  . HIS A 1 127 ? 107.713 90.808  157.820 1.00 86.52  ? 127 HIS A CG  1 
ATOM   892   N  ND1 . HIS A 1 127 ? 108.323 90.692  159.051 1.00 86.52  ? 127 HIS A ND1 1 
ATOM   893   C  CD2 . HIS A 1 127 ? 106.387 90.649  158.041 1.00 86.52  ? 127 HIS A CD2 1 
ATOM   894   C  CE1 . HIS A 1 127 ? 107.405 90.473  159.975 1.00 86.52  ? 127 HIS A CE1 1 
ATOM   895   N  NE2 . HIS A 1 127 ? 106.222 90.442  159.389 1.00 86.52  ? 127 HIS A NE2 1 
ATOM   896   N  N   . ASN A 1 128 ? 111.129 92.979  157.011 1.00 91.00  ? 128 ASN A N   1 
ATOM   897   C  CA  . ASN A 1 128 ? 112.164 93.357  157.970 1.00 91.00  ? 128 ASN A CA  1 
ATOM   898   C  C   . ASN A 1 128 ? 112.179 94.863  158.195 1.00 91.00  ? 128 ASN A C   1 
ATOM   899   O  O   . ASN A 1 128 ? 112.266 95.333  159.335 1.00 91.00  ? 128 ASN A O   1 
ATOM   900   C  CB  . ASN A 1 128 ? 113.530 92.868  157.488 1.00 91.00  ? 128 ASN A CB  1 
ATOM   901   C  CG  . ASN A 1 128 ? 113.759 93.135  156.015 1.00 91.00  ? 128 ASN A CG  1 
ATOM   902   O  OD1 . ASN A 1 128 ? 112.874 93.632  155.319 1.00 91.00  ? 128 ASN A OD1 1 
ATOM   903   N  ND2 . ASN A 1 128 ? 114.953 92.812  155.532 1.00 91.00  ? 128 ASN A ND2 1 
ATOM   904   N  N   . GLU A 1 129 ? 112.088 95.636  157.117 1.00 87.47  ? 129 GLU A N   1 
ATOM   905   C  CA  . GLU A 1 129 ? 112.093 97.086  157.199 1.00 87.47  ? 129 GLU A CA  1 
ATOM   906   C  C   . GLU A 1 129 ? 110.697 97.680  157.291 1.00 87.47  ? 129 GLU A C   1 
ATOM   907   O  O   . GLU A 1 129 ? 110.565 98.882  157.524 1.00 87.47  ? 129 GLU A O   1 
ATOM   908   C  CB  . GLU A 1 129 ? 112.828 97.676  155.992 1.00 87.47  ? 129 GLU A CB  1 
ATOM   909   C  CG  . GLU A 1 129 ? 112.052 97.595  154.690 1.00 87.47  ? 129 GLU A CG  1 
ATOM   910   C  CD  . GLU A 1 129 ? 112.556 98.588  153.664 1.00 87.47  ? 129 GLU A CD  1 
ATOM   911   O  OE1 . GLU A 1 129 ? 113.252 99.546  154.059 1.00 87.47  ? 129 GLU A OE1 1 
ATOM   912   O  OE2 . GLU A 1 129 ? 112.260 98.415  152.465 1.00 87.47  ? 129 GLU A OE2 1 
ATOM   913   N  N   . GLY A 1 130 ? 109.655 96.879  157.116 1.00 87.82  ? 130 GLY A N   1 
ATOM   914   C  CA  . GLY A 1 130 ? 108.305 97.402  157.124 1.00 87.82  ? 130 GLY A CA  1 
ATOM   915   C  C   . GLY A 1 130 ? 107.259 96.469  157.683 1.00 87.82  ? 130 GLY A C   1 
ATOM   916   O  O   . GLY A 1 130 ? 107.554 95.630  158.532 1.00 87.82  ? 130 GLY A O   1 
ATOM   917   N  N   . GLY A 1 131 ? 106.029 96.607  157.205 1.00 84.66  ? 131 GLY A N   1 
ATOM   918   C  CA  . GLY A 1 131 ? 104.923 95.888  157.795 1.00 84.66  ? 131 GLY A CA  1 
ATOM   919   C  C   . GLY A 1 131 ? 104.677 94.493  157.262 1.00 84.66  ? 131 GLY A C   1 
ATOM   920   O  O   . GLY A 1 131 ? 104.769 93.517  158.015 1.00 84.66  ? 131 GLY A O   1 
ATOM   921   N  N   . ALA A 1 132 ? 104.382 94.377  155.969 1.00 75.79  ? 132 ALA A N   1 
ATOM   922   C  CA  . ALA A 1 132 ? 103.985 93.099  155.394 1.00 75.79  ? 132 ALA A CA  1 
ATOM   923   C  C   . ALA A 1 132 ? 104.179 93.156  153.890 1.00 75.79  ? 132 ALA A C   1 
ATOM   924   O  O   . ALA A 1 132 ? 103.954 94.203  153.278 1.00 75.79  ? 132 ALA A O   1 
ATOM   925   C  CB  . ALA A 1 132 ? 102.530 92.769  155.737 1.00 75.79  ? 132 ALA A CB  1 
ATOM   926   N  N   . GLY A 1 133 ? 104.601 92.041  153.304 1.00 78.44  ? 133 GLY A N   1 
ATOM   927   C  CA  . GLY A 1 133 ? 104.883 91.984  151.883 1.00 78.44  ? 133 GLY A CA  1 
ATOM   928   C  C   . GLY A 1 133 ? 103.728 91.490  151.039 1.00 78.44  ? 133 GLY A C   1 
ATOM   929   O  O   . GLY A 1 133 ? 103.864 90.502  150.312 1.00 78.44  ? 133 GLY A O   1 
ATOM   930   N  N   . VAL A 1 134 ? 102.596 92.197  151.085 1.00 77.37  ? 134 VAL A N   1 
ATOM   931   C  CA  . VAL A 1 134 ? 101.382 91.746  150.412 1.00 77.37  ? 134 VAL A CA  1 
ATOM   932   C  C   . VAL A 1 134 ? 101.356 92.167  148.944 1.00 77.37  ? 134 VAL A C   1 
ATOM   933   O  O   . VAL A 1 134 ? 100.300 92.122  148.301 1.00 77.37  ? 134 VAL A O   1 
ATOM   934   C  CB  . VAL A 1 134 ? 100.159 92.241  151.223 1.00 77.37  ? 134 VAL A CB  1 
ATOM   935   C  CG1 . VAL A 1 134 ? 98.831  91.920  150.527 1.00 77.37  ? 134 VAL A CG1 1 
ATOM   936   C  CG2 . VAL A 1 134 ? 100.144 91.603  152.592 1.00 77.37  ? 134 VAL A CG2 1 
ATOM   937   N  N   . THR A 1 135 ? 102.482 92.626  148.408 1.00 80.34  ? 135 THR A N   1 
ATOM   938   C  CA  . THR A 1 135 ? 102.604 92.810  146.969 1.00 80.34  ? 135 THR A CA  1 
ATOM   939   C  C   . THR A 1 135 ? 102.422 91.473  146.247 1.00 80.34  ? 135 THR A C   1 
ATOM   940   O  O   . THR A 1 135 ? 103.057 90.475  146.618 1.00 80.34  ? 135 THR A O   1 
ATOM   941   C  CB  . THR A 1 135 ? 103.949 93.464  146.620 1.00 80.34  ? 135 THR A CB  1 
ATOM   942   O  OG1 . THR A 1 135 ? 104.139 93.478  145.198 1.00 80.34  ? 135 THR A OG1 1 
ATOM   943   C  CG2 . THR A 1 135 ? 105.135 92.806  147.335 1.00 80.34  ? 135 THR A CG2 1 
ATOM   944   N  N   . PRO A 1 136 ? 101.519 91.393  145.266 1.00 82.98  ? 136 PRO A N   1 
ATOM   945   C  CA  . PRO A 1 136 ? 101.218 90.083  144.664 1.00 82.98  ? 136 PRO A CA  1 
ATOM   946   C  C   . PRO A 1 136 ? 102.308 89.570  143.743 1.00 82.98  ? 136 PRO A C   1 
ATOM   947   O  O   . PRO A 1 136 ? 102.297 88.386  143.385 1.00 82.98  ? 136 PRO A O   1 
ATOM   948   C  CB  . PRO A 1 136 ? 99.906  90.340  143.907 1.00 82.98  ? 136 PRO A CB  1 
ATOM   949   C  CG  . PRO A 1 136 ? 99.366  91.623  144.474 1.00 82.98  ? 136 PRO A CG  1 
ATOM   950   C  CD  . PRO A 1 136 ? 100.563 92.427  144.845 1.00 82.98  ? 136 PRO A CD  1 
ATOM   951   N  N   . THR A 1 137 ? 103.256 90.423  143.352 1.00 87.81  ? 137 THR A N   1 
ATOM   952   C  CA  . THR A 1 137 ? 104.314 90.043  142.421 1.00 87.81  ? 137 THR A CA  1 
ATOM   953   C  C   . THR A 1 137 ? 105.346 89.123  143.061 1.00 87.81  ? 137 THR A C   1 
ATOM   954   O  O   . THR A 1 137 ? 106.154 88.509  142.357 1.00 87.81  ? 137 THR A O   1 
ATOM   955   C  CB  . THR A 1 137 ? 105.010 91.285  141.866 1.00 87.81  ? 137 THR A CB  1 
ATOM   956   O  OG1 . THR A 1 137 ? 105.983 91.748  142.811 1.00 87.81  ? 137 THR A OG1 1 
ATOM   957   C  CG2 . THR A 1 137 ? 103.999 92.389  141.599 1.00 87.81  ? 137 THR A CG2 1 
ATOM   958   N  N   . ASN A 1 138 ? 105.339 89.035  144.393 1.00 88.63  ? 138 ASN A N   1 
ATOM   959   C  CA  . ASN A 1 138 ? 106.233 88.117  145.091 1.00 88.63  ? 138 ASN A CA  1 
ATOM   960   C  C   . ASN A 1 138 ? 105.869 86.664  144.806 1.00 88.63  ? 138 ASN A C   1 
ATOM   961   O  O   . ASN A 1 138 ? 106.734 85.781  144.859 1.00 88.63  ? 138 ASN A O   1 
ATOM   962   C  CB  . ASN A 1 138 ? 106.194 88.407  146.594 1.00 88.63  ? 138 ASN A CB  1 
ATOM   963   C  CG  . ASN A 1 138 ? 107.118 87.508  147.392 1.00 88.63  ? 138 ASN A CG  1 
ATOM   964   O  OD1 . ASN A 1 138 ? 106.755 87.019  148.461 1.00 88.63  ? 138 ASN A OD1 1 
ATOM   965   N  ND2 . ASN A 1 138 ? 108.318 87.280  146.873 1.00 88.63  ? 138 ASN A ND2 1 
ATOM   966   N  N   . ALA A 1 139 ? 104.592 86.401  144.515 1.00 86.32  ? 139 ALA A N   1 
ATOM   967   C  CA  . ALA A 1 139 ? 103.967 85.115  144.183 1.00 86.32  ? 139 ALA A CA  1 
ATOM   968   C  C   . ALA A 1 139 ? 104.041 84.102  145.323 1.00 86.32  ? 139 ALA A C   1 
ATOM   969   O  O   . ALA A 1 139 ? 103.759 82.920  145.090 1.00 86.32  ? 139 ALA A O   1 
ATOM   970   C  CB  . ALA A 1 139 ? 104.538 84.470  142.908 1.00 86.32  ? 139 ALA A CB  1 
ATOM   971   N  N   . LYS A 1 140 ? 104.417 84.513  146.536 1.00 86.04  ? 140 LYS A N   1 
ATOM   972   C  CA  . LYS A 1 140 ? 104.253 83.652  147.701 1.00 86.04  ? 140 LYS A CA  1 
ATOM   973   C  C   . LYS A 1 140 ? 102.773 83.427  147.976 1.00 86.04  ? 140 LYS A C   1 
ATOM   974   O  O   . LYS A 1 140 ? 102.352 82.325  148.349 1.00 86.04  ? 140 LYS A O   1 
ATOM   975   C  CB  . LYS A 1 140 ? 104.967 84.280  148.898 1.00 86.04  ? 140 LYS A CB  1 
ATOM   976   C  CG  . LYS A 1 140 ? 104.566 83.776  150.265 1.00 86.04  ? 140 LYS A CG  1 
ATOM   977   C  CD  . LYS A 1 140 ? 105.328 84.546  151.329 1.00 86.04  ? 140 LYS A CD  1 
ATOM   978   C  CE  . LYS A 1 140 ? 104.950 84.107  152.727 1.00 86.04  ? 140 LYS A CE  1 
ATOM   979   N  NZ  . LYS A 1 140 ? 105.724 84.850  153.760 1.00 86.04  ? 140 LYS A NZ  1 
ATOM   980   N  N   . TRP A 1 141 ? 101.966 84.462  147.769 1.00 86.77  ? 141 TRP A N   1 
ATOM   981   C  CA  . TRP A 1 141 ? 100.531 84.325  147.559 1.00 86.77  ? 141 TRP A CA  1 
ATOM   982   C  C   . TRP A 1 141 ? 100.208 84.925  146.196 1.00 86.77  ? 141 TRP A C   1 
ATOM   983   O  O   . TRP A 1 141 ? 100.531 86.085  145.926 1.00 86.77  ? 141 TRP A O   1 
ATOM   984   C  CB  . TRP A 1 141 ? 99.723  84.995  148.670 1.00 86.77  ? 141 TRP A CB  1 
ATOM   985   C  CG  . TRP A 1 141 ? 100.289 86.277  149.189 1.00 86.77  ? 141 TRP A CG  1 
ATOM   986   C  CD1 . TRP A 1 141 ? 100.240 87.499  148.594 1.00 86.77  ? 141 TRP A CD1 1 
ATOM   987   C  CD2 . TRP A 1 141 ? 100.950 86.469  150.441 1.00 86.77  ? 141 TRP A CD2 1 
ATOM   988   N  NE1 . TRP A 1 141 ? 100.855 88.437  149.383 1.00 86.77  ? 141 TRP A NE1 1 
ATOM   989   C  CE2 . TRP A 1 141 ? 101.297 87.829  150.527 1.00 86.77  ? 141 TRP A CE2 1 
ATOM   990   C  CE3 . TRP A 1 141 ? 101.293 85.620  151.495 1.00 86.77  ? 141 TRP A CE3 1 
ATOM   991   C  CZ2 . TRP A 1 141 ? 101.963 88.359  151.623 1.00 86.77  ? 141 TRP A CZ2 1 
ATOM   992   C  CZ3 . TRP A 1 141 ? 101.959 86.150  152.582 1.00 86.77  ? 141 TRP A CZ3 1 
ATOM   993   C  CH2 . TRP A 1 141 ? 102.288 87.507  152.637 1.00 86.77  ? 141 TRP A CH2 1 
ATOM   994   N  N   . LYS A 1 142 ? 99.615  84.121  145.326 1.00 90.49  ? 142 LYS A N   1 
ATOM   995   C  CA  . LYS A 1 142 ? 99.102  84.605  144.055 1.00 90.49  ? 142 LYS A CA  1 
ATOM   996   C  C   . LYS A 1 142 ? 97.639  84.999  144.150 1.00 90.49  ? 142 LYS A C   1 
ATOM   997   O  O   . LYS A 1 142 ? 97.016  85.282  143.123 1.00 90.49  ? 142 LYS A O   1 
ATOM   998   C  CB  . LYS A 1 142 ? 99.277  83.532  142.981 1.00 90.49  ? 142 LYS A CB  1 
ATOM   999   C  CG  . LYS A 1 142 ? 98.607  82.225  143.345 1.00 90.49  ? 142 LYS A CG  1 
ATOM   1000  C  CD  . LYS A 1 142 ? 98.998  81.108  142.406 1.00 90.49  ? 142 LYS A CD  1 
ATOM   1001  C  CE  . LYS A 1 142 ? 98.339  79.809  142.831 1.00 90.49  ? 142 LYS A CE  1 
ATOM   1002  N  NZ  . LYS A 1 142 ? 98.770  79.407  144.199 1.00 90.49  ? 142 LYS A NZ  1 
ATOM   1003  N  N   . HIS A 1 143 ? 97.086  85.029  145.361 1.00 92.50  ? 143 HIS A N   1 
ATOM   1004  C  CA  . HIS A 1 143 ? 95.643  85.118  145.522 1.00 92.50  ? 143 HIS A CA  1 
ATOM   1005  C  C   . HIS A 1 143 ? 95.182  86.546  145.773 1.00 92.50  ? 143 HIS A C   1 
ATOM   1006  O  O   . HIS A 1 143 ? 93.999  86.855  145.593 1.00 92.50  ? 143 HIS A O   1 
ATOM   1007  C  CB  . HIS A 1 143 ? 95.204  84.197  146.657 1.00 92.50  ? 143 HIS A CB  1 
ATOM   1008  C  CG  . HIS A 1 143 ? 95.477  82.751  146.390 1.00 92.50  ? 143 HIS A CG  1 
ATOM   1009  N  ND1 . HIS A 1 143 ? 96.381  82.015  147.126 1.00 92.50  ? 143 HIS A ND1 1 
ATOM   1010  C  CD2 . HIS A 1 143 ? 94.976  81.908  145.456 1.00 92.50  ? 143 HIS A CD2 1 
ATOM   1011  C  CE1 . HIS A 1 143 ? 96.418  80.779  146.663 1.00 92.50  ? 143 HIS A CE1 1 
ATOM   1012  N  NE2 . HIS A 1 143 ? 95.575  80.687  145.650 1.00 92.50  ? 143 HIS A NE2 1 
ATOM   1013  N  N   . VAL A 1 144 ? 96.089  87.427  146.189 1.00 82.73  ? 144 VAL A N   1 
ATOM   1014  C  CA  . VAL A 1 144 ? 95.754  88.834  146.367 1.00 82.73  ? 144 VAL A CA  1 
ATOM   1015  C  C   . VAL A 1 144 ? 95.591  89.469  144.996 1.00 82.73  ? 144 VAL A C   1 
ATOM   1016  O  O   . VAL A 1 144 ? 96.571  89.654  144.266 1.00 82.73  ? 144 VAL A O   1 
ATOM   1017  C  CB  . VAL A 1 144 ? 96.823  89.572  147.188 1.00 82.73  ? 144 VAL A CB  1 
ATOM   1018  C  CG1 . VAL A 1 144 ? 96.458  91.035  147.330 1.00 82.73  ? 144 VAL A CG1 1 
ATOM   1019  C  CG2 . VAL A 1 144 ? 96.965  88.934  148.538 1.00 82.73  ? 144 VAL A CG2 1 
ATOM   1020  N  N   . GLU A 1 145 ? 94.351  89.796  144.634 1.00 79.93  ? 145 GLU A N   1 
ATOM   1021  C  CA  . GLU A 1 145 ? 94.094  90.340  143.307 1.00 79.93  ? 145 GLU A CA  1 
ATOM   1022  C  C   . GLU A 1 145 ? 94.561  91.784  143.204 1.00 79.93  ? 145 GLU A C   1 
ATOM   1023  O  O   . GLU A 1 145 ? 95.336  92.134  142.307 1.00 79.93  ? 145 GLU A O   1 
ATOM   1024  C  CB  . GLU A 1 145 ? 92.609  90.229  142.973 1.00 79.93  ? 145 GLU A CB  1 
ATOM   1025  C  CG  . GLU A 1 145 ? 92.217  90.945  141.693 1.00 79.93  ? 145 GLU A CG  1 
ATOM   1026  C  CD  . GLU A 1 145 ? 92.288  90.044  140.476 1.00 79.93  ? 145 GLU A CD  1 
ATOM   1027  O  OE1 . GLU A 1 145 ? 91.960  90.514  139.366 1.00 79.93  ? 145 GLU A OE1 1 
ATOM   1028  O  OE2 . GLU A 1 145 ? 92.669  88.865  140.630 1.00 79.93  ? 145 GLU A OE2 1 
ATOM   1029  N  N   . SER A 1 146 ? 94.113  92.635  144.123 1.00 69.84  ? 146 SER A N   1 
ATOM   1030  C  CA  . SER A 1 146 ? 94.437  94.051  144.052 1.00 69.84  ? 146 SER A CA  1 
ATOM   1031  C  C   . SER A 1 146 ? 94.260  94.687  145.420 1.00 69.84  ? 146 SER A C   1 
ATOM   1032  O  O   . SER A 1 146 ? 93.382  94.299  146.193 1.00 69.84  ? 146 SER A O   1 
ATOM   1033  C  CB  . SER A 1 146 ? 93.555  94.772  143.031 1.00 69.84  ? 146 SER A CB  1 
ATOM   1034  O  OG  . SER A 1 146 ? 92.207  94.356  143.158 1.00 69.84  ? 146 SER A OG  1 
ATOM   1035  N  N   . ILE A 1 147 ? 95.106  95.672  145.701 1.00 62.01  ? 147 ILE A N   1 
ATOM   1036  C  CA  . ILE A 1 147 ? 94.956  96.554  146.849 1.00 62.01  ? 147 ILE A CA  1 
ATOM   1037  C  C   . ILE A 1 147 ? 94.641  97.936  146.305 1.00 62.01  ? 147 ILE A C   1 
ATOM   1038  O  O   . ILE A 1 147 ? 95.456  98.521  145.583 1.00 62.01  ? 147 ILE A O   1 
ATOM   1039  C  CB  . ILE A 1 147 ? 96.221  96.590  147.717 1.00 62.01  ? 147 ILE A CB  1 
ATOM   1040  C  CG1 . ILE A 1 147 ? 96.753  95.179  147.945 1.00 62.01  ? 147 ILE A CG1 1 
ATOM   1041  C  CG2 . ILE A 1 147 ? 95.937  97.264  149.037 1.00 62.01  ? 147 ILE A CG2 1 
ATOM   1042  C  CD1 . ILE A 1 147 ? 98.122  95.155  148.568 1.00 62.01  ? 147 ILE A CD1 1 
ATOM   1043  N  N   . PHE A 1 148 ? 93.466  98.460  146.645 1.00 61.81  ? 148 PHE A N   1 
ATOM   1044  C  CA  . PHE A 1 148 ? 93.035  99.724  146.081 1.00 61.81  ? 148 PHE A CA  1 
ATOM   1045  C  C   . PHE A 1 148 ? 92.230  100.514 147.101 1.00 61.81  ? 148 PHE A C   1 
ATOM   1046  O  O   . PHE A 1 148 ? 91.457  99.928  147.870 1.00 61.81  ? 148 PHE A O   1 
ATOM   1047  C  CB  . PHE A 1 148 ? 92.201  99.520  144.803 1.00 61.81  ? 148 PHE A CB  1 
ATOM   1048  C  CG  . PHE A 1 148 ? 90.920  98.748  145.006 1.00 61.81  ? 148 PHE A CG  1 
ATOM   1049  C  CD1 . PHE A 1 148 ? 90.915  97.363  144.979 1.00 61.81  ? 148 PHE A CD1 1 
ATOM   1050  C  CD2 . PHE A 1 148 ? 89.712  99.411  145.174 1.00 61.81  ? 148 PHE A CD2 1 
ATOM   1051  C  CE1 . PHE A 1 148 ? 89.743  96.658  145.150 1.00 61.81  ? 148 PHE A CE1 1 
ATOM   1052  C  CE2 . PHE A 1 148 ? 88.539  98.710  145.348 1.00 61.81  ? 148 PHE A CE2 1 
ATOM   1053  C  CZ  . PHE A 1 148 ? 88.554  97.333  145.333 1.00 61.81  ? 148 PHE A CZ  1 
ATOM   1054  N  N   . PRO A 1 149 ? 92.389  101.832 147.134 1.00 55.88  ? 149 PRO A N   1 
ATOM   1055  C  CA  . PRO A 1 149 ? 91.547  102.652 148.002 1.00 55.88  ? 149 PRO A CA  1 
ATOM   1056  C  C   . PRO A 1 149 ? 90.171  102.851 147.399 1.00 55.88  ? 149 PRO A C   1 
ATOM   1057  O  O   . PRO A 1 149 ? 89.910  102.499 146.247 1.00 55.88  ? 149 PRO A O   1 
ATOM   1058  C  CB  . PRO A 1 149 ? 92.311  103.975 148.075 1.00 55.88  ? 149 PRO A CB  1 
ATOM   1059  C  CG  . PRO A 1 149 ? 92.992  104.051 146.768 1.00 55.88  ? 149 PRO A CG  1 
ATOM   1060  C  CD  . PRO A 1 149 ? 93.385  102.644 146.418 1.00 55.88  ? 149 PRO A CD  1 
ATOM   1061  N  N   . LEU A 1 150 ? 89.285  103.433 148.195 1.00 60.03  ? 150 LEU A N   1 
ATOM   1062  C  CA  . LEU A 1 150 ? 87.925  103.646 147.739 1.00 60.03  ? 150 LEU A CA  1 
ATOM   1063  C  C   . LEU A 1 150 ? 87.714  105.092 147.312 1.00 60.03  ? 150 LEU A C   1 
ATOM   1064  O  O   . LEU A 1 150 ? 88.394  106.013 147.771 1.00 60.03  ? 150 LEU A O   1 
ATOM   1065  C  CB  . LEU A 1 150 ? 86.928  103.285 148.835 1.00 60.03  ? 150 LEU A CB  1 
ATOM   1066  C  CG  . LEU A 1 150 ? 86.858  101.807 149.195 1.00 60.03  ? 150 LEU A CG  1 
ATOM   1067  C  CD1 . LEU A 1 150 ? 86.010  101.616 150.430 1.00 60.03  ? 150 LEU A CD1 1 
ATOM   1068  C  CD2 . LEU A 1 150 ? 86.296  101.018 148.032 1.00 60.03  ? 150 LEU A CD2 1 
ATOM   1069  N  N   . HIS A 1 151 ? 86.754  105.282 146.419 1.00 59.60  ? 151 HIS A N   1 
ATOM   1070  C  CA  . HIS A 1 151 ? 86.309  106.614 146.052 1.00 59.60  ? 151 HIS A CA  1 
ATOM   1071  C  C   . HIS A 1 151 ? 85.417  107.180 147.147 1.00 59.60  ? 151 HIS A C   1 
ATOM   1072  O  O   . HIS A 1 151 ? 84.976  106.473 148.055 1.00 59.60  ? 151 HIS A O   1 
ATOM   1073  C  CB  . HIS A 1 151 ? 85.545  106.587 144.731 1.00 59.60  ? 151 HIS A CB  1 
ATOM   1074  C  CG  . HIS A 1 151 ? 86.417  106.707 143.523 1.00 59.60  ? 151 HIS A CG  1 
ATOM   1075  N  ND1 . HIS A 1 151 ? 87.289  107.757 143.337 1.00 59.60  ? 151 HIS A ND1 1 
ATOM   1076  C  CD2 . HIS A 1 151 ? 86.544  105.915 142.433 1.00 59.60  ? 151 HIS A CD2 1 
ATOM   1077  C  CE1 . HIS A 1 151 ? 87.920  107.604 142.188 1.00 59.60  ? 151 HIS A CE1 1 
ATOM   1078  N  NE2 . HIS A 1 151 ? 87.486  106.494 141.619 1.00 59.60  ? 151 HIS A NE2 1 
ATOM   1079  N  N   . SER A 1 152 ? 85.152  108.475 147.052 1.00 61.91  ? 152 SER A N   1 
ATOM   1080  C  CA  . SER A 1 152 ? 84.145  109.134 147.877 1.00 61.91  ? 152 SER A CA  1 
ATOM   1081  C  C   . SER A 1 152 ? 83.271  109.927 146.915 1.00 61.91  ? 152 SER A C   1 
ATOM   1082  O  O   . SER A 1 152 ? 83.700  110.951 146.375 1.00 61.91  ? 152 SER A O   1 
ATOM   1083  C  CB  . SER A 1 152 ? 84.778  110.016 148.946 1.00 61.91  ? 152 SER A CB  1 
ATOM   1084  O  OG  . SER A 1 152 ? 85.229  111.237 148.398 1.00 61.91  ? 152 SER A OG  1 
ATOM   1085  N  N   . HIS A 1 153 ? 82.043  109.449 146.707 1.00 67.05  ? 153 HIS A N   1 
ATOM   1086  C  CA  . HIS A 1 153 ? 81.219  109.966 145.619 1.00 67.05  ? 153 HIS A CA  1 
ATOM   1087  C  C   . HIS A 1 153 ? 80.641  111.336 145.949 1.00 67.05  ? 153 HIS A C   1 
ATOM   1088  O  O   . HIS A 1 153 ? 80.083  112.006 145.074 1.00 67.05  ? 153 HIS A O   1 
ATOM   1089  C  CB  . HIS A 1 153 ? 80.108  108.971 145.294 1.00 67.05  ? 153 HIS A CB  1 
ATOM   1090  C  CG  . HIS A 1 153 ? 80.588  107.752 144.570 1.00 67.05  ? 153 HIS A CG  1 
ATOM   1091  N  ND1 . HIS A 1 153 ? 80.790  107.728 143.207 1.00 67.05  ? 153 HIS A ND1 1 
ATOM   1092  C  CD2 . HIS A 1 153 ? 80.916  106.519 145.021 1.00 67.05  ? 153 HIS A CD2 1 
ATOM   1093  C  CE1 . HIS A 1 153 ? 81.216  106.530 142.849 1.00 67.05  ? 153 HIS A CE1 1 
ATOM   1094  N  NE2 . HIS A 1 153 ? 81.302  105.778 143.930 1.00 67.05  ? 153 HIS A NE2 1 
ATOM   1095  N  N   . SER A 1 154 ? 80.753  111.767 147.206 1.00 62.57  ? 154 SER A N   1 
ATOM   1096  C  CA  . SER A 1 154 ? 80.420  113.147 147.535 1.00 62.57  ? 154 SER A CA  1 
ATOM   1097  C  C   . SER A 1 154 ? 81.442  114.108 146.944 1.00 62.57  ? 154 SER A C   1 
ATOM   1098  O  O   . SER A 1 154 ? 81.099  115.228 146.552 1.00 62.57  ? 154 SER A O   1 
ATOM   1099  C  CB  . SER A 1 154 ? 80.333  113.322 149.050 1.00 62.57  ? 154 SER A CB  1 
ATOM   1100  O  OG  . SER A 1 154 ? 80.502  114.681 149.414 1.00 62.57  ? 154 SER A OG  1 
ATOM   1101  N  N   . PHE A 1 155 ? 82.704  113.685 146.869 1.00 56.94  ? 155 PHE A N   1 
ATOM   1102  C  CA  . PHE A 1 155 ? 83.736  114.542 146.298 1.00 56.94  ? 155 PHE A CA  1 
ATOM   1103  C  C   . PHE A 1 155 ? 83.660  114.550 144.779 1.00 56.94  ? 155 PHE A C   1 
ATOM   1104  O  O   . PHE A 1 155 ? 83.851  115.592 144.145 1.00 56.94  ? 155 PHE A O   1 
ATOM   1105  C  CB  . PHE A 1 155 ? 85.116  114.082 146.762 1.00 56.94  ? 155 PHE A CB  1 
ATOM   1106  C  CG  . PHE A 1 155 ? 86.252  114.842 146.143 1.00 56.94  ? 155 PHE A CG  1 
ATOM   1107  C  CD1 . PHE A 1 155 ? 86.557  116.122 146.568 1.00 56.94  ? 155 PHE A CD1 1 
ATOM   1108  C  CD2 . PHE A 1 155 ? 87.019  114.276 145.138 1.00 56.94  ? 155 PHE A CD2 1 
ATOM   1109  C  CE1 . PHE A 1 155 ? 87.604  116.822 146.003 1.00 56.94  ? 155 PHE A CE1 1 
ATOM   1110  C  CE2 . PHE A 1 155 ? 88.067  114.972 144.571 1.00 56.94  ? 155 PHE A CE2 1 
ATOM   1111  C  CZ  . PHE A 1 155 ? 88.359  116.244 145.004 1.00 56.94  ? 155 PHE A CZ  1 
ATOM   1112  N  N   . ASN A 1 156 ? 83.386  113.388 144.179 1.00 58.35  ? 156 ASN A N   1 
ATOM   1113  C  CA  . ASN A 1 156 ? 83.403  113.280 142.723 1.00 58.35  ? 156 ASN A CA  1 
ATOM   1114  C  C   . ASN A 1 156 ? 82.224  114.009 142.095 1.00 58.35  ? 156 ASN A C   1 
ATOM   1115  O  O   . ASN A 1 156 ? 82.332  114.526 140.979 1.00 58.35  ? 156 ASN A O   1 
ATOM   1116  C  CB  . ASN A 1 156 ? 83.403  111.813 142.306 1.00 58.35  ? 156 ASN A CB  1 
ATOM   1117  C  CG  . ASN A 1 156 ? 84.677  111.113 142.686 1.00 58.35  ? 156 ASN A CG  1 
ATOM   1118  O  OD1 . ASN A 1 156 ? 85.487  111.647 143.439 1.00 58.35  ? 156 ASN A OD1 1 
ATOM   1119  N  ND2 . ASN A 1 156 ? 84.867  109.909 142.168 1.00 58.35  ? 156 ASN A ND2 1 
ATOM   1120  N  N   . LYS A 1 157 ? 81.090  114.057 142.792 1.00 58.14  ? 157 LYS A N   1 
ATOM   1121  C  CA  . LYS A 1 157 ? 79.972  114.854 142.303 1.00 58.14  ? 157 LYS A CA  1 
ATOM   1122  C  C   . LYS A 1 157 ? 80.286  116.340 142.411 1.00 58.14  ? 157 LYS A C   1 
ATOM   1123  O  O   . LYS A 1 157 ? 79.849  117.141 141.580 1.00 58.14  ? 157 LYS A O   1 
ATOM   1124  C  CB  . LYS A 1 157 ? 78.698  114.511 143.073 1.00 58.14  ? 157 LYS A CB  1 
ATOM   1125  C  CG  . LYS A 1 157 ? 77.427  114.960 142.375 1.00 58.14  ? 157 LYS A CG  1 
ATOM   1126  C  CD  . LYS A 1 157 ? 76.265  115.069 143.344 1.00 58.14  ? 157 LYS A CD  1 
ATOM   1127  C  CE  . LYS A 1 157 ? 75.894  113.712 143.915 1.00 58.14  ? 157 LYS A CE  1 
ATOM   1128  N  NZ  . LYS A 1 157 ? 74.722  113.798 144.831 1.00 58.14  ? 157 LYS A NZ  1 
ATOM   1129  N  N   . GLU A 1 158 ? 81.059  116.721 143.427 1.00 57.94  ? 158 GLU A N   1 
ATOM   1130  C  CA  . GLU A 1 158 ? 81.442  118.119 143.584 1.00 57.94  ? 158 GLU A CA  1 
ATOM   1131  C  C   . GLU A 1 158 ? 82.541  118.494 142.597 1.00 57.94  ? 158 GLU A C   1 
ATOM   1132  O  O   . GLU A 1 158 ? 82.580  119.625 142.105 1.00 57.94  ? 158 GLU A O   1 
ATOM   1133  C  CB  . GLU A 1 158 ? 81.878  118.365 145.032 1.00 57.94  ? 158 GLU A CB  1 
ATOM   1134  C  CG  . GLU A 1 158 ? 81.880  119.820 145.528 1.00 57.94  ? 158 GLU A CG  1 
ATOM   1135  C  CD  . GLU A 1 158 ? 83.042  120.658 145.021 1.00 57.94  ? 158 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A 1 158 ? 82.863  121.884 144.854 1.00 57.94  ? 158 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A 1 158 ? 84.135  120.095 144.801 1.00 57.94  ? 158 GLU A OE2 1 
ATOM   1138  N  N   . TRP A 1 159 ? 83.424  117.547 142.280 1.00 52.47  ? 159 TRP A N   1 
ATOM   1139  C  CA  . TRP A 1 159 ? 84.587  117.844 141.448 1.00 52.47  ? 159 TRP A CA  1 
ATOM   1140  C  C   . TRP A 1 159 ? 84.189  118.011 139.986 1.00 52.47  ? 159 TRP A C   1 
ATOM   1141  O  O   . TRP A 1 159 ? 84.675  118.917 139.301 1.00 52.47  ? 159 TRP A O   1 
ATOM   1142  C  CB  . TRP A 1 159 ? 85.624  116.732 141.634 1.00 52.47  ? 159 TRP A CB  1 
ATOM   1143  C  CG  . TRP A 1 159 ? 86.809  116.694 140.709 1.00 52.47  ? 159 TRP A CG  1 
ATOM   1144  C  CD1 . TRP A 1 159 ? 87.426  117.744 140.092 1.00 52.47  ? 159 TRP A CD1 1 
ATOM   1145  C  CD2 . TRP A 1 159 ? 87.554  115.528 140.346 1.00 52.47  ? 159 TRP A CD2 1 
ATOM   1146  N  NE1 . TRP A 1 159 ? 88.480  117.296 139.339 1.00 52.47  ? 159 TRP A NE1 1 
ATOM   1147  C  CE2 . TRP A 1 159 ? 88.582  115.938 139.483 1.00 52.47  ? 159 TRP A CE2 1 
ATOM   1148  C  CE3 . TRP A 1 159 ? 87.438  114.172 140.658 1.00 52.47  ? 159 TRP A CE3 1 
ATOM   1149  C  CZ2 . TRP A 1 159 ? 89.495  115.046 138.938 1.00 52.47  ? 159 TRP A CZ2 1 
ATOM   1150  C  CZ3 . TRP A 1 159 ? 88.341  113.288 140.111 1.00 52.47  ? 159 TRP A CZ3 1 
ATOM   1151  C  CH2 . TRP A 1 159 ? 89.355  113.727 139.259 1.00 52.47  ? 159 TRP A CH2 1 
ATOM   1152  N  N   . ILE A 1 160 ? 83.303  117.147 139.491 1.00 53.22  ? 160 ILE A N   1 
ATOM   1153  C  CA  . ILE A 1 160 ? 82.893  117.230 138.091 1.00 53.22  ? 160 ILE A CA  1 
ATOM   1154  C  C   . ILE A 1 160 ? 81.987  118.439 137.876 1.00 53.22  ? 160 ILE A C   1 
ATOM   1155  O  O   . ILE A 1 160 ? 82.047  119.107 136.836 1.00 53.22  ? 160 ILE A O   1 
ATOM   1156  C  CB  . ILE A 1 160 ? 82.223  115.914 137.655 1.00 53.22  ? 160 ILE A CB  1 
ATOM   1157  C  CG1 . ILE A 1 160 ? 83.200  114.758 137.833 1.00 53.22  ? 160 ILE A CG1 1 
ATOM   1158  C  CG2 . ILE A 1 160 ? 81.800  115.954 136.200 1.00 53.22  ? 160 ILE A CG2 1 
ATOM   1159  C  CD1 . ILE A 1 160 ? 84.485  114.943 137.080 1.00 53.22  ? 160 ILE A CD1 1 
ATOM   1160  N  N   . LYS A 1 161 ? 81.167  118.765 138.878 1.00 54.78  ? 161 LYS A N   1 
ATOM   1161  C  CA  . LYS A 1 161 ? 80.281  119.921 138.771 1.00 54.78  ? 161 LYS A CA  1 
ATOM   1162  C  C   . LYS A 1 161 ? 81.068  121.227 138.806 1.00 54.78  ? 161 LYS A C   1 
ATOM   1163  O  O   . LYS A 1 161 ? 80.761  122.163 138.058 1.00 54.78  ? 161 LYS A O   1 
ATOM   1164  C  CB  . LYS A 1 161 ? 79.232  119.871 139.886 1.00 54.78  ? 161 LYS A CB  1 
ATOM   1165  C  CG  . LYS A 1 161 ? 78.809  121.213 140.466 1.00 54.78  ? 161 LYS A CG  1 
ATOM   1166  C  CD  . LYS A 1 161 ? 77.897  121.037 141.668 1.00 54.78  ? 161 LYS A CD  1 
ATOM   1167  C  CE  . LYS A 1 161 ? 76.501  120.620 141.243 1.00 54.78  ? 161 LYS A CE  1 
ATOM   1168  N  NZ  . LYS A 1 161 ? 75.548  120.627 142.386 1.00 54.78  ? 161 LYS A NZ  1 
ATOM   1169  N  N   . LYS A 1 162 ? 82.107  121.295 139.640 1.00 55.16  ? 162 LYS A N   1 
ATOM   1170  C  CA  . LYS A 1 162 ? 82.883  122.526 139.752 1.00 55.16  ? 162 LYS A CA  1 
ATOM   1171  C  C   . LYS A 1 162 ? 83.746  122.752 138.518 1.00 55.16  ? 162 LYS A C   1 
ATOM   1172  O  O   . LYS A 1 162 ? 83.920  123.892 138.073 1.00 55.16  ? 162 LYS A O   1 
ATOM   1173  C  CB  . LYS A 1 162 ? 83.751  122.485 141.007 1.00 55.16  ? 162 LYS A CB  1 
ATOM   1174  C  CG  . LYS A 1 162 ? 84.486  123.776 141.305 1.00 55.16  ? 162 LYS A CG  1 
ATOM   1175  C  CD  . LYS A 1 162 ? 85.829  123.507 141.958 1.00 55.16  ? 162 LYS A CD  1 
ATOM   1176  C  CE  . LYS A 1 162 ? 85.693  122.673 143.222 1.00 55.16  ? 162 LYS A CE  1 
ATOM   1177  N  NZ  . LYS A 1 162 ? 85.059  123.434 144.333 1.00 55.16  ? 162 LYS A NZ  1 
ATOM   1178  N  N   . TRP A 1 163 ? 84.280  121.678 137.938 1.00 51.11  ? 163 TRP A N   1 
ATOM   1179  C  CA  . TRP A 1 163 ? 85.177  121.839 136.800 1.00 51.11  ? 163 TRP A CA  1 
ATOM   1180  C  C   . TRP A 1 163 ? 84.404  122.093 135.514 1.00 51.11  ? 163 TRP A C   1 
ATOM   1181  O  O   . TRP A 1 163 ? 84.932  122.703 134.578 1.00 51.11  ? 163 TRP A O   1 
ATOM   1182  C  CB  . TRP A 1 163 ? 86.065  120.609 136.656 1.00 51.11  ? 163 TRP A CB  1 
ATOM   1183  C  CG  . TRP A 1 163 ? 87.256  120.635 137.543 1.00 51.11  ? 163 TRP A CG  1 
ATOM   1184  C  CD1 . TRP A 1 163 ? 87.385  121.307 138.717 1.00 51.11  ? 163 TRP A CD1 1 
ATOM   1185  C  CD2 . TRP A 1 163 ? 88.495  119.961 137.328 1.00 51.11  ? 163 TRP A CD2 1 
ATOM   1186  N  NE1 . TRP A 1 163 ? 88.629  121.092 139.252 1.00 51.11  ? 163 TRP A NE1 1 
ATOM   1187  C  CE2 . TRP A 1 163 ? 89.331  120.268 138.414 1.00 51.11  ? 163 TRP A CE2 1 
ATOM   1188  C  CE3 . TRP A 1 163 ? 88.979  119.126 136.321 1.00 51.11  ? 163 TRP A CE3 1 
ATOM   1189  C  CZ2 . TRP A 1 163 ? 90.621  119.769 138.523 1.00 51.11  ? 163 TRP A CZ2 1 
ATOM   1190  C  CZ3 . TRP A 1 163 ? 90.259  118.634 136.429 1.00 51.11  ? 163 TRP A CZ3 1 
ATOM   1191  C  CH2 . TRP A 1 163 ? 91.066  118.955 137.522 1.00 51.11  ? 163 TRP A CH2 1 
ATOM   1192  N  N   . SER A 1 164 ? 83.156  121.629 135.442 1.00 52.88  ? 164 SER A N   1 
ATOM   1193  C  CA  . SER A 1 164 ? 82.350  121.888 134.255 1.00 52.88  ? 164 SER A CA  1 
ATOM   1194  C  C   . SER A 1 164 ? 81.750  123.286 134.293 1.00 52.88  ? 164 SER A C   1 
ATOM   1195  O  O   . SER A 1 164 ? 81.410  123.854 133.250 1.00 52.88  ? 164 SER A O   1 
ATOM   1196  C  CB  . SER A 1 164 ? 81.248  120.839 134.128 1.00 52.88  ? 164 SER A CB  1 
ATOM   1197  O  OG  . SER A 1 164 ? 81.797  119.547 133.951 1.00 52.88  ? 164 SER A OG  1 
ATOM   1198  N  N   . SER A 1 165 ? 81.608  123.856 135.489 1.00 56.97  ? 165 SER A N   1 
ATOM   1199  C  CA  . SER A 1 165 ? 80.992  125.170 135.618 1.00 56.97  ? 165 SER A CA  1 
ATOM   1200  C  C   . SER A 1 165 ? 81.967  126.275 135.233 1.00 56.97  ? 165 SER A C   1 
ATOM   1201  O  O   . SER A 1 165 ? 81.603  127.232 134.542 1.00 56.97  ? 165 SER A O   1 
ATOM   1202  C  CB  . SER A 1 165 ? 80.485  125.368 137.047 1.00 56.97  ? 165 SER A CB  1 
ATOM   1203  O  OG  . SER A 1 165 ? 79.421  124.478 137.336 1.00 56.97  ? 165 SER A OG  1 
ATOM   1204  N  N   . LYS A 1 166 ? 83.215  126.160 135.677 1.00 56.58  ? 166 LYS A N   1 
ATOM   1205  C  CA  . LYS A 1 166 ? 84.199  127.200 135.415 1.00 56.58  ? 166 LYS A CA  1 
ATOM   1206  C  C   . LYS A 1 166 ? 84.710  127.120 133.984 1.00 56.58  ? 166 LYS A C   1 
ATOM   1207  O  O   . LYS A 1 166 ? 84.708  126.054 133.365 1.00 56.58  ? 166 LYS A O   1 
ATOM   1208  C  CB  . LYS A 1 166 ? 85.369  127.072 136.387 1.00 56.58  ? 166 LYS A CB  1 
ATOM   1209  C  CG  . LYS A 1 166 ? 84.974  127.020 137.845 1.00 56.58  ? 166 LYS A CG  1 
ATOM   1210  C  CD  . LYS A 1 166 ? 86.162  126.651 138.713 1.00 56.58  ? 166 LYS A CD  1 
ATOM   1211  C  CE  . LYS A 1 166 ? 87.185  127.770 138.741 1.00 56.58  ? 166 LYS A CE  1 
ATOM   1212  N  NZ  . LYS A 1 166 ? 88.240  127.529 139.759 1.00 56.58  ? 166 LYS A NZ  1 
ATOM   1213  N  N   . TYR A 1 167 ? 85.149  128.263 133.456 1.00 61.79  ? 167 TYR A N   1 
ATOM   1214  C  CA  . TYR A 1 167 ? 85.815  128.262 132.159 1.00 61.79  ? 167 TYR A CA  1 
ATOM   1215  C  C   . TYR A 1 167 ? 87.225  127.703 132.274 1.00 61.79  ? 167 TYR A C   1 
ATOM   1216  O  O   . TYR A 1 167 ? 87.584  126.747 131.577 1.00 61.79  ? 167 TYR A O   1 
ATOM   1217  C  CB  . TYR A 1 167 ? 85.860  129.675 131.580 1.00 61.79  ? 167 TYR A CB  1 
ATOM   1218  C  CG  . TYR A 1 167 ? 84.549  130.423 131.624 1.00 61.79  ? 167 TYR A CG  1 
ATOM   1219  C  CD1 . TYR A 1 167 ? 83.434  129.955 130.938 1.00 61.79  ? 167 TYR A CD1 1 
ATOM   1220  C  CD2 . TYR A 1 167 ? 84.432  131.611 132.337 1.00 61.79  ? 167 TYR A CD2 1 
ATOM   1221  C  CE1 . TYR A 1 167 ? 82.234  130.645 130.971 1.00 61.79  ? 167 TYR A CE1 1 
ATOM   1222  C  CE2 . TYR A 1 167 ? 83.239  132.307 132.376 1.00 61.79  ? 167 TYR A CE2 1 
ATOM   1223  C  CZ  . TYR A 1 167 ? 82.145  131.820 131.691 1.00 61.79  ? 167 TYR A CZ  1 
ATOM   1224  O  OH  . TYR A 1 167 ? 80.957  132.512 131.729 1.00 61.79  ? 167 TYR A OH  1 
ATOM   1225  N  N   . THR A 1 168 ? 88.038  128.288 133.148 1.00 58.53  ? 168 THR A N   1 
ATOM   1226  C  CA  . THR A 1 168 ? 89.408  127.863 133.377 1.00 58.53  ? 168 THR A CA  1 
ATOM   1227  C  C   . THR A 1 168 ? 89.506  127.206 134.745 1.00 58.53  ? 168 THR A C   1 
ATOM   1228  O  O   . THR A 1 168 ? 88.527  127.113 135.487 1.00 58.53  ? 168 THR A O   1 
ATOM   1229  C  CB  . THR A 1 168 ? 90.381  129.043 133.295 1.00 58.53  ? 168 THR A CB  1 
ATOM   1230  O  OG1 . THR A 1 168 ? 90.325  129.787 134.517 1.00 58.53  ? 168 THR A OG1 1 
ATOM   1231  C  CG2 . THR A 1 168 ? 90.011  129.955 132.140 1.00 58.53  ? 168 THR A CG2 1 
ATOM   1232  N  N   . LEU A 1 169 ? 90.708  126.755 135.082 1.00 51.89  ? 169 LEU A N   1 
ATOM   1233  C  CA  . LEU A 1 169 ? 90.974  126.115 136.361 1.00 51.89  ? 169 LEU A CA  1 
ATOM   1234  C  C   . LEU A 1 169 ? 92.008  126.921 137.128 1.00 51.89  ? 169 LEU A C   1 
ATOM   1235  O  O   . LEU A 1 169 ? 93.091  127.207 136.609 1.00 51.89  ? 169 LEU A O   1 
ATOM   1236  C  CB  . LEU A 1 169 ? 91.462  124.679 136.168 1.00 51.89  ? 169 LEU A CB  1 
ATOM   1237  C  CG  . LEU A 1 169 ? 90.478  123.679 135.566 1.00 51.89  ? 169 LEU A CG  1 
ATOM   1238  C  CD1 . LEU A 1 169 ? 90.964  122.266 135.814 1.00 51.89  ? 169 LEU A CD1 1 
ATOM   1239  C  CD2 . LEU A 1 169 ? 89.089  123.864 136.140 1.00 51.89  ? 169 LEU A CD2 1 
ATOM   1240  N  N   . GLU A 1 170 ? 91.671  127.288 138.357 1.00 56.91  ? 170 GLU A N   1 
ATOM   1241  C  CA  . GLU A 1 170 ? 92.620  127.975 139.211 1.00 56.91  ? 170 GLU A CA  1 
ATOM   1242  C  C   . GLU A 1 170 ? 93.649  126.989 139.753 1.00 56.91  ? 170 GLU A C   1 
ATOM   1243  O  O   . GLU A 1 170 ? 93.490  125.769 139.666 1.00 56.91  ? 170 GLU A O   1 
ATOM   1244  C  CB  . GLU A 1 170 ? 91.896  128.681 140.354 1.00 56.91  ? 170 GLU A CB  1 
ATOM   1245  C  CG  . GLU A 1 170 ? 90.893  129.718 139.893 1.00 56.91  ? 170 GLU A CG  1 
ATOM   1246  C  CD  . GLU A 1 170 ? 90.007  130.208 141.016 1.00 56.91  ? 170 GLU A CD  1 
ATOM   1247  O  OE1 . GLU A 1 170 ? 88.780  129.988 140.945 1.00 56.91  ? 170 GLU A OE1 1 
ATOM   1248  O  OE2 . GLU A 1 170 ? 90.537  130.813 141.971 1.00 56.91  ? 170 GLU A OE2 1 
ATOM   1249  N  N   . GLN A 1 171 ? 94.725  127.541 140.315 1.00 54.74  ? 171 GLN A N   1 
ATOM   1250  C  CA  . GLN A 1 171 ? 95.785  126.712 140.881 1.00 54.74  ? 171 GLN A CA  1 
ATOM   1251  C  C   . GLN A 1 171 ? 95.305  125.975 142.126 1.00 54.74  ? 171 GLN A C   1 
ATOM   1252  O  O   . GLN A 1 171 ? 95.769  124.868 142.422 1.00 54.74  ? 171 GLN A O   1 
ATOM   1253  C  CB  . GLN A 1 171 ? 97.002  127.586 141.190 1.00 54.74  ? 171 GLN A CB  1 
ATOM   1254  C  CG  . GLN A 1 171 ? 98.216  126.853 141.724 1.00 54.74  ? 171 GLN A CG  1 
ATOM   1255  C  CD  . GLN A 1 171 ? 98.576  125.644 140.895 1.00 54.74  ? 171 GLN A CD  1 
ATOM   1256  O  OE1 . GLN A 1 171 ? 98.643  124.529 141.406 1.00 54.74  ? 171 GLN A OE1 1 
ATOM   1257  N  NE2 . GLN A 1 171 ? 98.819  125.857 139.611 1.00 54.74  ? 171 GLN A NE2 1 
ATOM   1258  N  N   . THR A 1 172 ? 94.340  126.552 142.844 1.00 56.84  ? 172 THR A N   1 
ATOM   1259  C  CA  . THR A 1 172 ? 93.833  125.908 144.050 1.00 56.84  ? 172 THR A CA  1 
ATOM   1260  C  C   . THR A 1 172 ? 92.920  124.732 143.719 1.00 56.84  ? 172 THR A C   1 
ATOM   1261  O  O   . THR A 1 172 ? 92.644  123.894 144.584 1.00 56.84  ? 172 THR A O   1 
ATOM   1262  C  CB  . THR A 1 172 ? 93.105  126.927 144.927 1.00 56.84  ? 172 THR A CB  1 
ATOM   1263  O  OG1 . THR A 1 172 ? 92.698  126.301 146.149 1.00 56.84  ? 172 THR A OG1 1 
ATOM   1264  C  CG2 . THR A 1 172 ? 91.885  127.488 144.215 1.00 56.84  ? 172 THR A CG2 1 
ATOM   1265  N  N   . ASP A 1 173 ? 92.437  124.651 142.477 1.00 58.77  ? 173 ASP A N   1 
ATOM   1266  C  CA  . ASP A 1 173 ? 91.597  123.522 142.092 1.00 58.77  ? 173 ASP A CA  1 
ATOM   1267  C  C   . ASP A 1 173 ? 92.437  122.273 141.876 1.00 58.77  ? 173 ASP A C   1 
ATOM   1268  O  O   . ASP A 1 173 ? 92.049  121.171 142.279 1.00 58.77  ? 173 ASP A O   1 
ATOM   1269  C  CB  . ASP A 1 173 ? 90.803  123.861 140.834 1.00 58.77  ? 173 ASP A CB  1 
ATOM   1270  C  CG  . ASP A 1 173 ? 89.507  124.572 141.144 1.00 58.77  ? 173 ASP A CG  1 
ATOM   1271  O  OD1 . ASP A 1 173 ? 88.997  124.410 142.271 1.00 58.77  ? 173 ASP A OD1 1 
ATOM   1272  O  OD2 . ASP A 1 173 ? 88.998  125.294 140.263 1.00 58.77  ? 173 ASP A OD2 1 
ATOM   1273  N  N   . ILE A 1 174 ? 93.598  122.429 141.237 1.00 50.91  ? 174 ILE A N   1 
ATOM   1274  C  CA  . ILE A 1 174 ? 94.520  121.319 141.033 1.00 50.91  ? 174 ILE A CA  1 
ATOM   1275  C  C   . ILE A 1 174 ? 95.164  120.863 142.334 1.00 50.91  ? 174 ILE A C   1 
ATOM   1276  O  O   . ILE A 1 174 ? 95.420  119.665 142.506 1.00 50.91  ? 174 ILE A O   1 
ATOM   1277  C  CB  . ILE A 1 174 ? 95.516  121.759 139.938 1.00 50.91  ? 174 ILE A CB  1 
ATOM   1278  C  CG1 . ILE A 1 174 ? 94.890  121.502 138.573 1.00 50.91  ? 174 ILE A CG1 1 
ATOM   1279  C  CG2 . ILE A 1 174 ? 96.862  121.063 140.036 1.00 50.91  ? 174 ILE A CG2 1 
ATOM   1280  C  CD1 . ILE A 1 174 ? 95.667  122.060 137.443 1.00 50.91  ? 174 ILE A CD1 1 
ATOM   1281  N  N   . ASP A 1 175 ? 95.347  121.774 143.292 1.00 54.20  ? 175 ASP A N   1 
ATOM   1282  C  CA  . ASP A 1 175 ? 95.831  121.393 144.614 1.00 54.20  ? 175 ASP A CA  1 
ATOM   1283  C  C   . ASP A 1 175 ? 94.824  120.541 145.380 1.00 54.20  ? 175 ASP A C   1 
ATOM   1284  O  O   . ASP A 1 175 ? 95.209  119.828 146.313 1.00 54.20  ? 175 ASP A O   1 
ATOM   1285  C  CB  . ASP A 1 175 ? 96.180  122.638 145.425 1.00 54.20  ? 175 ASP A CB  1 
ATOM   1286  C  CG  . ASP A 1 175 ? 97.599  123.101 145.192 1.00 54.20  ? 175 ASP A CG  1 
ATOM   1287  O  OD1 . ASP A 1 175 ? 98.220  122.642 144.213 1.00 54.20  ? 175 ASP A OD1 1 
ATOM   1288  O  OD2 . ASP A 1 175 ? 98.096  123.922 145.990 1.00 54.20  ? 175 ASP A OD2 1 
ATOM   1289  N  N   . ASN A 1 176 ? 93.543  120.595 145.012 1.00 55.02  ? 176 ASN A N   1 
ATOM   1290  C  CA  . ASN A 1 176 ? 92.580  119.661 145.581 1.00 55.02  ? 176 ASN A CA  1 
ATOM   1291  C  C   . ASN A 1 176 ? 92.779  118.262 145.016 1.00 55.02  ? 176 ASN A C   1 
ATOM   1292  O  O   . ASN A 1 176 ? 92.453  117.268 145.672 1.00 55.02  ? 176 ASN A O   1 
ATOM   1293  C  CB  . ASN A 1 176 ? 91.157  120.144 145.319 1.00 55.02  ? 176 ASN A CB  1 
ATOM   1294  C  CG  . ASN A 1 176 ? 90.760  121.290 146.218 1.00 55.02  ? 176 ASN A CG  1 
ATOM   1295  O  OD1 . ASN A 1 176 ? 91.588  121.841 146.940 1.00 55.02  ? 176 ASN A OD1 1 
ATOM   1296  N  ND2 . ASN A 1 176 ? 89.486  121.659 146.178 1.00 55.02  ? 176 ASN A ND2 1 
ATOM   1297  N  N   . ILE A 1 177 ? 93.311  118.164 143.796 1.00 50.54  ? 177 ILE A N   1 
ATOM   1298  C  CA  . ILE A 1 177 ? 93.586  116.854 143.210 1.00 50.54  ? 177 ILE A CA  1 
ATOM   1299  C  C   . ILE A 1 177 ? 94.850  116.267 143.819 1.00 50.54  ? 177 ILE A C   1 
ATOM   1300  O  O   . ILE A 1 177 ? 94.970  115.048 143.988 1.00 50.54  ? 177 ILE A O   1 
ATOM   1301  C  CB  . ILE A 1 177 ? 93.694  116.959 141.678 1.00 50.54  ? 177 ILE A CB  1 
ATOM   1302  C  CG1 . ILE A 1 177 ? 92.599  117.864 141.123 1.00 50.54  ? 177 ILE A CG1 1 
ATOM   1303  C  CG2 . ILE A 1 177 ? 93.602  115.589 141.038 1.00 50.54  ? 177 ILE A CG2 1 
ATOM   1304  C  CD1 . ILE A 1 177 ? 91.215  117.331 141.331 1.00 50.54  ? 177 ILE A CD1 1 
ATOM   1305  N  N   . ARG A 1 178 ? 95.812  117.128 144.153 1.00 52.09  ? 178 ARG A N   1 
ATOM   1306  C  CA  . ARG A 1 178 ? 97.019  116.676 144.834 1.00 52.09  ? 178 ARG A CA  1 
ATOM   1307  C  C   . ARG A 1 178 ? 96.708  116.208 146.248 1.00 52.09  ? 178 ARG A C   1 
ATOM   1308  O  O   . ARG A 1 178 ? 97.333  115.270 146.753 1.00 52.09  ? 178 ARG A O   1 
ATOM   1309  C  CB  . ARG A 1 178 ? 98.051  117.804 144.843 1.00 52.09  ? 178 ARG A CB  1 
ATOM   1310  C  CG  . ARG A 1 178 ? 99.375  117.467 145.495 1.00 52.09  ? 178 ARG A CG  1 
ATOM   1311  C  CD  . ARG A 1 178 ? 99.535  118.206 146.809 1.00 52.09  ? 178 ARG A CD  1 
ATOM   1312  N  NE  . ARG A 1 178 ? 100.700 117.751 147.557 1.00 52.09  ? 178 ARG A NE  1 
ATOM   1313  C  CZ  . ARG A 1 178 ? 100.935 118.068 148.824 1.00 52.09  ? 178 ARG A CZ  1 
ATOM   1314  N  NH1 . ARG A 1 178 ? 102.019 117.612 149.432 1.00 52.09  ? 178 ARG A NH1 1 
ATOM   1315  N  NH2 . ARG A 1 178 ? 100.085 118.840 149.483 1.00 52.09  ? 178 ARG A NH2 1 
ATOM   1316  N  N   . ASP A 1 179 ? 95.726  116.836 146.893 1.00 56.98  ? 179 ASP A N   1 
ATOM   1317  C  CA  . ASP A 1 179 ? 95.417  116.492 148.274 1.00 56.98  ? 179 ASP A CA  1 
ATOM   1318  C  C   . ASP A 1 179 ? 94.685  115.162 148.382 1.00 56.98  ? 179 ASP A C   1 
ATOM   1319  O  O   . ASP A 1 179 ? 94.712  114.530 149.442 1.00 56.98  ? 179 ASP A O   1 
ATOM   1320  C  CB  . ASP A 1 179 ? 94.590  117.603 148.916 1.00 56.98  ? 179 ASP A CB  1 
ATOM   1321  C  CG  . ASP A 1 179 ? 95.433  118.789 149.335 1.00 56.98  ? 179 ASP A CG  1 
ATOM   1322  O  OD1 . ASP A 1 179 ? 96.666  118.742 149.144 1.00 56.98  ? 179 ASP A OD1 1 
ATOM   1323  O  OD2 . ASP A 1 179 ? 94.863  119.771 149.856 1.00 56.98  ? 179 ASP A OD2 1 
ATOM   1324  N  N   . LYS A 1 180 ? 94.034  114.712 147.308 1.00 56.35  ? 180 LYS A N   1 
ATOM   1325  C  CA  . LYS A 1 180 ? 93.237  113.497 147.385 1.00 56.35  ? 180 LYS A CA  1 
ATOM   1326  C  C   . LYS A 1 180 ? 93.658  112.394 146.427 1.00 56.35  ? 180 LYS A C   1 
ATOM   1327  O  O   . LYS A 1 180 ? 93.428  111.221 146.733 1.00 56.35  ? 180 LYS A O   1 
ATOM   1328  C  CB  . LYS A 1 180 ? 91.757  113.805 147.136 1.00 56.35  ? 180 LYS A CB  1 
ATOM   1329  C  CG  . LYS A 1 180 ? 90.832  112.914 147.934 1.00 56.35  ? 180 LYS A CG  1 
ATOM   1330  C  CD  . LYS A 1 180 ? 89.452  112.895 147.331 1.00 56.35  ? 180 LYS A CD  1 
ATOM   1331  C  CE  . LYS A 1 180 ? 88.473  112.131 148.199 1.00 56.35  ? 180 LYS A CE  1 
ATOM   1332  N  NZ  . LYS A 1 180 ? 87.381  111.545 147.379 1.00 56.35  ? 180 LYS A NZ  1 
ATOM   1333  N  N   . PHE A 1 181 ? 94.256  112.722 145.288 1.00 49.89  ? 181 PHE A N   1 
ATOM   1334  C  CA  . PHE A 1 181 ? 94.665  111.702 144.336 1.00 49.89  ? 181 PHE A CA  1 
ATOM   1335  C  C   . PHE A 1 181 ? 96.168  111.633 144.153 1.00 49.89  ? 181 PHE A C   1 
ATOM   1336  O  O   . PHE A 1 181 ? 96.632  111.097 143.144 1.00 49.89  ? 181 PHE A O   1 
ATOM   1337  C  CB  . PHE A 1 181 ? 93.998  111.935 142.982 1.00 49.89  ? 181 PHE A CB  1 
ATOM   1338  C  CG  . PHE A 1 181 ? 92.526  111.704 142.994 1.00 49.89  ? 181 PHE A CG  1 
ATOM   1339  C  CD1 . PHE A 1 181 ? 92.014  110.442 142.774 1.00 49.89  ? 181 PHE A CD1 1 
ATOM   1340  C  CD2 . PHE A 1 181 ? 91.651  112.748 143.215 1.00 49.89  ? 181 PHE A CD2 1 
ATOM   1341  C  CE1 . PHE A 1 181 ? 90.655  110.223 142.786 1.00 49.89  ? 181 PHE A CE1 1 
ATOM   1342  C  CE2 . PHE A 1 181 ? 90.291  112.537 143.224 1.00 49.89  ? 181 PHE A CE2 1 
ATOM   1343  C  CZ  . PHE A 1 181 ? 89.792  111.272 143.009 1.00 49.89  ? 181 PHE A CZ  1 
ATOM   1344  N  N   . GLY A 1 182 ? 96.938  112.161 145.091 1.00 51.40  ? 182 GLY A N   1 
ATOM   1345  C  CA  . GLY A 1 182 ? 98.379  112.117 145.003 1.00 51.40  ? 182 GLY A CA  1 
ATOM   1346  C  C   . GLY A 1 182 ? 98.934  113.124 144.021 1.00 51.40  ? 182 GLY A C   1 
ATOM   1347  O  O   . GLY A 1 182 ? 98.216  113.903 143.396 1.00 51.40  ? 182 GLY A O   1 
ATOM   1348  N  N   . GLU A 1 183 ? 100.257 113.099 143.884 1.00 49.63  ? 183 GLU A N   1 
ATOM   1349  C  CA  . GLU A 1 183 ? 100.922 114.040 142.996 1.00 49.63  ? 183 GLU A CA  1 
ATOM   1350  C  C   . GLU A 1 183 ? 100.897 113.553 141.558 1.00 49.63  ? 183 GLU A C   1 
ATOM   1351  O  O   . GLU A 1 183 ? 100.688 114.346 140.636 1.00 49.63  ? 183 GLU A O   1 
ATOM   1352  C  CB  . GLU A 1 183 ? 102.358 114.264 143.458 1.00 49.63  ? 183 GLU A CB  1 
ATOM   1353  C  CG  . GLU A 1 183 ? 102.525 115.406 144.430 1.00 49.63  ? 183 GLU A CG  1 
ATOM   1354  C  CD  . GLU A 1 183 ? 102.159 115.030 145.849 1.00 49.63  ? 183 GLU A CD  1 
ATOM   1355  O  OE1 . GLU A 1 183 ? 101.985 113.827 146.133 1.00 49.63  ? 183 GLU A OE1 1 
ATOM   1356  O  OE2 . GLU A 1 183 ? 102.060 115.943 146.694 1.00 49.63  ? 183 GLU A OE2 1 
ATOM   1357  N  N   . SER A 1 184 ? 101.077 112.243 141.354 1.00 47.41  ? 184 SER A N   1 
ATOM   1358  C  CA  . SER A 1 184 ? 101.324 111.713 140.016 1.00 47.41  ? 184 SER A CA  1 
ATOM   1359  C  C   . SER A 1 184 ? 100.081 111.801 139.143 1.00 47.41  ? 184 SER A C   1 
ATOM   1360  O  O   . SER A 1 184 ? 100.176 111.831 137.913 1.00 47.41  ? 184 SER A O   1 
ATOM   1361  C  CB  . SER A 1 184 ? 101.809 110.272 140.111 1.00 47.41  ? 184 SER A CB  1 
ATOM   1362  O  OG  . SER A 1 184 ? 102.311 109.827 138.862 1.00 47.41  ? 184 SER A OG  1 
ATOM   1363  N  N   . VAL A 1 185 ? 98.905  111.851 139.763 1.00 44.02  ? 185 VAL A N   1 
ATOM   1364  C  CA  . VAL A 1 185 ? 97.698  112.183 139.020 1.00 44.02  ? 185 VAL A CA  1 
ATOM   1365  C  C   . VAL A 1 185 ? 97.589  113.691 138.847 1.00 44.02  ? 185 VAL A C   1 
ATOM   1366  O  O   . VAL A 1 185 ? 97.151  114.181 137.801 1.00 44.02  ? 185 VAL A O   1 
ATOM   1367  C  CB  . VAL A 1 185 ? 96.468  111.591 139.730 1.00 44.02  ? 185 VAL A CB  1 
ATOM   1368  C  CG1 . VAL A 1 185 ? 95.200  111.865 138.949 1.00 44.02  ? 185 VAL A CG1 1 
ATOM   1369  C  CG2 . VAL A 1 185 ? 96.650  110.103 139.928 1.00 44.02  ? 185 VAL A CG2 1 
ATOM   1370  N  N   . ALA A 1 186 ? 98.033  114.452 139.848 1.00 43.45  ? 186 ALA A N   1 
ATOM   1371  C  CA  . ALA A 1 186 ? 97.818  115.894 139.834 1.00 43.45  ? 186 ALA A CA  1 
ATOM   1372  C  C   . ALA A 1 186 ? 98.774  116.595 138.880 1.00 43.45  ? 186 ALA A C   1 
ATOM   1373  O  O   . ALA A 1 186 ? 98.517  117.723 138.450 1.00 43.45  ? 186 ALA A O   1 
ATOM   1374  C  CB  . ALA A 1 186 ? 97.963  116.459 141.243 1.00 43.45  ? 186 ALA A CB  1 
ATOM   1375  N  N   . PHE A 1 187 ? 99.893  115.950 138.545 1.00 43.02  ? 187 PHE A N   1 
ATOM   1376  C  CA  . PHE A 1 187 ? 100.805 116.530 137.564 1.00 43.02  ? 187 PHE A CA  1 
ATOM   1377  C  C   . PHE A 1 187 ? 100.236 116.456 136.156 1.00 43.02  ? 187 PHE A C   1 
ATOM   1378  O  O   . PHE A 1 187 ? 100.590 117.265 135.294 1.00 43.02  ? 187 PHE A O   1 
ATOM   1379  C  CB  . PHE A 1 187 ? 102.174 115.852 137.610 1.00 43.02  ? 187 PHE A CB  1 
ATOM   1380  C  CG  . PHE A 1 187 ? 103.120 116.459 138.605 1.00 43.02  ? 187 PHE A CG  1 
ATOM   1381  C  CD1 . PHE A 1 187 ? 103.841 117.594 138.281 1.00 43.02  ? 187 PHE A CD1 1 
ATOM   1382  C  CD2 . PHE A 1 187 ? 103.312 115.883 139.845 1.00 43.02  ? 187 PHE A CD2 1 
ATOM   1383  C  CE1 . PHE A 1 187 ? 104.721 118.153 139.181 1.00 43.02  ? 187 PHE A CE1 1 
ATOM   1384  C  CE2 . PHE A 1 187 ? 104.184 116.442 140.758 1.00 43.02  ? 187 PHE A CE2 1 
ATOM   1385  C  CZ  . PHE A 1 187 ? 104.891 117.573 140.420 1.00 43.02  ? 187 PHE A CZ  1 
ATOM   1386  N  N   . TYR A 1 188 ? 99.376  115.470 135.889 1.00 41.99  ? 188 TYR A N   1 
ATOM   1387  C  CA  . TYR A 1 188 ? 98.771  115.385 134.563 1.00 41.99  ? 188 TYR A CA  1 
ATOM   1388  C  C   . TYR A 1 188 ? 97.793  116.524 134.339 1.00 41.99  ? 188 TYR A C   1 
ATOM   1389  O  O   . TYR A 1 188 ? 97.779  117.137 133.267 1.00 41.99  ? 188 TYR A O   1 
ATOM   1390  C  CB  . TYR A 1 188 ? 98.066  114.047 134.370 1.00 41.99  ? 188 TYR A CB  1 
ATOM   1391  C  CG  . TYR A 1 188 ? 97.137  114.046 133.182 1.00 41.99  ? 188 TYR A CG  1 
ATOM   1392  C  CD1 . TYR A 1 188 ? 97.635  114.157 131.896 1.00 41.99  ? 188 TYR A CD1 1 
ATOM   1393  C  CD2 . TYR A 1 188 ? 95.764  113.944 133.345 1.00 41.99  ? 188 TYR A CD2 1 
ATOM   1394  C  CE1 . TYR A 1 188 ? 96.804  114.165 130.809 1.00 41.99  ? 188 TYR A CE1 1 
ATOM   1395  C  CE2 . TYR A 1 188 ? 94.919  113.952 132.255 1.00 41.99  ? 188 TYR A CE2 1 
ATOM   1396  C  CZ  . TYR A 1 188 ? 95.450  114.066 130.991 1.00 41.99  ? 188 TYR A CZ  1 
ATOM   1397  O  OH  . TYR A 1 188 ? 94.631  114.068 129.892 1.00 41.99  ? 188 TYR A OH  1 
ATOM   1398  N  N   . PHE A 1 189 ? 96.972  116.827 135.344 1.00 39.12  ? 189 PHE A N   1 
ATOM   1399  C  CA  . PHE A 1 189 ? 96.036  117.933 135.214 1.00 39.12  ? 189 PHE A CA  1 
ATOM   1400  C  C   . PHE A 1 189 ? 96.762  119.267 135.258 1.00 39.12  ? 189 PHE A C   1 
ATOM   1401  O  O   . PHE A 1 189 ? 96.306  120.248 134.665 1.00 39.12  ? 189 PHE A O   1 
ATOM   1402  C  CB  . PHE A 1 189 ? 94.980  117.841 136.308 1.00 39.12  ? 189 PHE A CB  1 
ATOM   1403  C  CG  . PHE A 1 189 ? 94.038  116.700 136.124 1.00 39.12  ? 189 PHE A CG  1 
ATOM   1404  C  CD1 . PHE A 1 189 ? 93.112  116.718 135.102 1.00 39.12  ? 189 PHE A CD1 1 
ATOM   1405  C  CD2 . PHE A 1 189 ? 94.096  115.597 136.952 1.00 39.12  ? 189 PHE A CD2 1 
ATOM   1406  C  CE1 . PHE A 1 189 ? 92.249  115.667 134.918 1.00 39.12  ? 189 PHE A CE1 1 
ATOM   1407  C  CE2 . PHE A 1 189 ? 93.235  114.539 136.773 1.00 39.12  ? 189 PHE A CE2 1 
ATOM   1408  C  CZ  . PHE A 1 189 ? 92.310  114.576 135.754 1.00 39.12  ? 189 PHE A CZ  1 
ATOM   1409  N  N   . ALA A 1 190 ? 97.905  119.318 135.941 1.00 40.68  ? 190 ALA A N   1 
ATOM   1410  C  CA  . ALA A 1 190 ? 98.719  120.526 135.916 1.00 40.68  ? 190 ALA A CA  1 
ATOM   1411  C  C   . ALA A 1 190 ? 99.425  120.675 134.578 1.00 40.68  ? 190 ALA A C   1 
ATOM   1412  O  O   . ALA A 1 190 ? 99.664  121.793 134.110 1.00 40.68  ? 190 ALA A O   1 
ATOM   1413  C  CB  . ALA A 1 190 ? 99.728  120.505 137.059 1.00 40.68  ? 190 ALA A CB  1 
ATOM   1414  N  N   . PHE A 1 191 ? 99.771  119.554 133.945 1.00 38.26  ? 191 PHE A N   1 
ATOM   1415  C  CA  . PHE A 1 191 ? 100.362 119.621 132.615 1.00 38.26  ? 191 PHE A CA  1 
ATOM   1416  C  C   . PHE A 1 191 ? 99.311  119.964 131.577 1.00 38.26  ? 191 PHE A C   1 
ATOM   1417  O  O   . PHE A 1 191 ? 99.564  120.754 130.665 1.00 38.26  ? 191 PHE A O   1 
ATOM   1418  C  CB  . PHE A 1 191 ? 101.039 118.301 132.262 1.00 38.26  ? 191 PHE A CB  1 
ATOM   1419  C  CG  . PHE A 1 191 ? 101.392 118.172 130.816 1.00 38.26  ? 191 PHE A CG  1 
ATOM   1420  C  CD1 . PHE A 1 191 ? 102.357 118.984 130.255 1.00 38.26  ? 191 PHE A CD1 1 
ATOM   1421  C  CD2 . PHE A 1 191 ? 100.770 117.229 130.020 1.00 38.26  ? 191 PHE A CD2 1 
ATOM   1422  C  CE1 . PHE A 1 191 ? 102.690 118.866 128.925 1.00 38.26  ? 191 PHE A CE1 1 
ATOM   1423  C  CE2 . PHE A 1 191 ? 101.098 117.105 128.691 1.00 38.26  ? 191 PHE A CE2 1 
ATOM   1424  C  CZ  . PHE A 1 191 ? 102.060 117.925 128.143 1.00 38.26  ? 191 PHE A CZ  1 
ATOM   1425  N  N   . LEU A 1 192 ? 98.119  119.379 131.707 1.00 40.19  ? 192 LEU A N   1 
ATOM   1426  C  CA  . LEU A 1 192 ? 97.081  119.573 130.703 1.00 40.19  ? 192 LEU A CA  1 
ATOM   1427  C  C   . LEU A 1 192 ? 96.533  120.991 130.745 1.00 40.19  ? 192 LEU A C   1 
ATOM   1428  O  O   . LEU A 1 192 ? 96.179  121.557 129.708 1.00 40.19  ? 192 LEU A O   1 
ATOM   1429  C  CB  . LEU A 1 192 ? 95.960  118.558 130.904 1.00 40.19  ? 192 LEU A CB  1 
ATOM   1430  C  CG  . LEU A 1 192 ? 94.901  118.498 129.809 1.00 40.19  ? 192 LEU A CG  1 
ATOM   1431  C  CD1 . LEU A 1 192 ? 95.553  118.411 128.452 1.00 40.19  ? 192 LEU A CD1 1 
ATOM   1432  C  CD2 . LEU A 1 192 ? 93.993  117.315 130.031 1.00 40.19  ? 192 LEU A CD2 1 
ATOM   1433  N  N   . ARG A 1 193 ? 96.477  121.588 131.936 1.00 41.65  ? 193 ARG A N   1 
ATOM   1434  C  CA  . ARG A 1 193 ? 96.013  122.965 132.058 1.00 41.65  ? 193 ARG A CA  1 
ATOM   1435  C  C   . ARG A 1 193 ? 97.022  123.931 131.454 1.00 41.65  ? 193 ARG A C   1 
ATOM   1436  O  O   . ARG A 1 193 ? 96.655  124.892 130.771 1.00 41.65  ? 193 ARG A O   1 
ATOM   1437  C  CB  . ARG A 1 193 ? 95.765  123.306 133.525 1.00 41.65  ? 193 ARG A CB  1 
ATOM   1438  C  CG  . ARG A 1 193 ? 95.231  124.702 133.747 1.00 41.65  ? 193 ARG A CG  1 
ATOM   1439  C  CD  . ARG A 1 193 ? 95.098  124.998 135.222 1.00 41.65  ? 193 ARG A CD  1 
ATOM   1440  N  NE  . ARG A 1 193 ? 96.395  124.984 135.885 1.00 41.65  ? 193 ARG A NE  1 
ATOM   1441  C  CZ  . ARG A 1 193 ? 97.211  126.027 135.953 1.00 41.65  ? 193 ARG A CZ  1 
ATOM   1442  N  NH1 . ARG A 1 193 ? 96.861  127.179 135.409 1.00 41.65  ? 193 ARG A NH1 1 
ATOM   1443  N  NH2 . ARG A 1 193 ? 98.377  125.922 136.571 1.00 41.65  ? 193 ARG A NH2 1 
ATOM   1444  N  N   . SER A 1 194 ? 98.309  123.677 131.685 1.00 39.20  ? 194 SER A N   1 
ATOM   1445  C  CA  . SER A 1 194 ? 99.338  124.552 131.139 1.00 39.20  ? 194 SER A CA  1 
ATOM   1446  C  C   . SER A 1 194 ? 99.517  124.316 129.647 1.00 39.20  ? 194 SER A C   1 
ATOM   1447  O  O   . SER A 1 194 ? 99.992  125.193 128.921 1.00 39.20  ? 194 SER A O   1 
ATOM   1448  C  CB  . SER A 1 194 ? 100.654 124.344 131.883 1.00 39.20  ? 194 SER A CB  1 
ATOM   1449  O  OG  . SER A 1 194 ? 101.518 125.449 131.698 1.00 39.20  ? 194 SER A OG  1 
ATOM   1450  N  N   . TYR A 1 195 ? 99.144  123.129 129.171 1.00 37.52  ? 195 TYR A N   1 
ATOM   1451  C  CA  . TYR A 1 195 ? 99.203  122.863 127.739 1.00 37.52  ? 195 TYR A CA  1 
ATOM   1452  C  C   . TYR A 1 195 ? 97.975  123.416 127.031 1.00 37.52  ? 195 TYR A C   1 
ATOM   1453  O  O   . TYR A 1 195 ? 98.058  123.841 125.875 1.00 37.52  ? 195 TYR A O   1 
ATOM   1454  C  CB  . TYR A 1 195 ? 99.344  121.363 127.494 1.00 37.52  ? 195 TYR A CB  1 
ATOM   1455  C  CG  . TYR A 1 195 ? 99.290  120.930 126.053 1.00 37.52  ? 195 TYR A CG  1 
ATOM   1456  C  CD1 . TYR A 1 195 ? 100.108 121.511 125.099 1.00 37.52  ? 195 TYR A CD1 1 
ATOM   1457  C  CD2 . TYR A 1 195 ? 98.433  119.919 125.655 1.00 37.52  ? 195 TYR A CD2 1 
ATOM   1458  C  CE1 . TYR A 1 195 ? 100.058 121.108 123.784 1.00 37.52  ? 195 TYR A CE1 1 
ATOM   1459  C  CE2 . TYR A 1 195 ? 98.381  119.510 124.348 1.00 37.52  ? 195 TYR A CE2 1 
ATOM   1460  C  CZ  . TYR A 1 195 ? 99.193  120.107 123.418 1.00 37.52  ? 195 TYR A CZ  1 
ATOM   1461  O  OH  . TYR A 1 195 ? 99.136  119.694 122.112 1.00 37.52  ? 195 TYR A OH  1 
ATOM   1462  N  N   . PHE A 1 196 ? 96.825  123.422 127.708 1.00 40.22  ? 196 PHE A N   1 
ATOM   1463  C  CA  . PHE A 1 196 ? 95.615  123.969 127.102 1.00 40.22  ? 196 PHE A CA  1 
ATOM   1464  C  C   . PHE A 1 196 ? 95.698  125.485 127.006 1.00 40.22  ? 196 PHE A C   1 
ATOM   1465  O  O   . PHE A 1 196 ? 95.232  126.083 126.031 1.00 40.22  ? 196 PHE A O   1 
ATOM   1466  C  CB  . PHE A 1 196 ? 94.388  123.529 127.904 1.00 40.22  ? 196 PHE A CB  1 
ATOM   1467  C  CG  . PHE A 1 196 ? 93.230  124.479 127.843 1.00 40.22  ? 196 PHE A CG  1 
ATOM   1468  C  CD1 . PHE A 1 196 ? 92.429  124.542 126.719 1.00 40.22  ? 196 PHE A CD1 1 
ATOM   1469  C  CD2 . PHE A 1 196 ? 92.917  125.280 128.929 1.00 40.22  ? 196 PHE A CD2 1 
ATOM   1470  C  CE1 . PHE A 1 196 ? 91.357  125.406 126.666 1.00 40.22  ? 196 PHE A CE1 1 
ATOM   1471  C  CE2 . PHE A 1 196 ? 91.847  126.146 128.880 1.00 40.22  ? 196 PHE A CE2 1 
ATOM   1472  C  CZ  . PHE A 1 196 ? 91.067  126.208 127.747 1.00 40.22  ? 196 PHE A CZ  1 
ATOM   1473  N  N   . ARG A 1 197 ? 96.303  126.125 128.005 1.00 41.65  ? 197 ARG A N   1 
ATOM   1474  C  CA  . ARG A 1 197 ? 96.422  127.577 127.975 1.00 41.65  ? 197 ARG A CA  1 
ATOM   1475  C  C   . ARG A 1 197 ? 97.505  128.015 127.000 1.00 41.65  ? 197 ARG A C   1 
ATOM   1476  O  O   . ARG A 1 197 ? 97.391  129.063 126.356 1.00 41.65  ? 197 ARG A O   1 
ATOM   1477  C  CB  . ARG A 1 197 ? 96.696  128.108 129.377 1.00 41.65  ? 197 ARG A CB  1 
ATOM   1478  C  CG  . ARG A 1 197 ? 95.486  128.016 130.271 1.00 41.65  ? 197 ARG A CG  1 
ATOM   1479  C  CD  . ARG A 1 197 ? 95.640  128.856 131.511 1.00 41.65  ? 197 ARG A CD  1 
ATOM   1480  N  NE  . ARG A 1 197 ? 94.660  128.478 132.519 1.00 41.65  ? 197 ARG A NE  1 
ATOM   1481  C  CZ  . ARG A 1 197 ? 94.697  128.889 133.779 1.00 41.65  ? 197 ARG A CZ  1 
ATOM   1482  N  NH1 . ARG A 1 197 ? 95.665  129.700 134.182 1.00 41.65  ? 197 ARG A NH1 1 
ATOM   1483  N  NH2 . ARG A 1 197 ? 93.766  128.493 134.635 1.00 41.65  ? 197 ARG A NH2 1 
ATOM   1484  N  N   . PHE A 1 198 ? 98.565  127.219 126.870 1.00 40.98  ? 198 PHE A N   1 
ATOM   1485  C  CA  . PHE A 1 198 ? 99.571  127.506 125.858 1.00 40.98  ? 198 PHE A CA  1 
ATOM   1486  C  C   . PHE A 1 198 ? 99.149  127.060 124.469 1.00 40.98  ? 198 PHE A C   1 
ATOM   1487  O  O   . PHE A 1 198 ? 99.862  127.351 123.506 1.00 40.98  ? 198 PHE A O   1 
ATOM   1488  C  CB  . PHE A 1 198 ? 100.896 126.846 126.222 1.00 40.98  ? 198 PHE A CB  1 
ATOM   1489  C  CG  . PHE A 1 198 ? 101.838 127.753 126.940 1.00 40.98  ? 198 PHE A CG  1 
ATOM   1490  C  CD1 . PHE A 1 198 ? 102.828 128.425 126.251 1.00 40.98  ? 198 PHE A CD1 1 
ATOM   1491  C  CD2 . PHE A 1 198 ? 101.725 127.947 128.305 1.00 40.98  ? 198 PHE A CD2 1 
ATOM   1492  C  CE1 . PHE A 1 198 ? 103.696 129.266 126.910 1.00 40.98  ? 198 PHE A CE1 1 
ATOM   1493  C  CE2 . PHE A 1 198 ? 102.589 128.787 128.971 1.00 40.98  ? 198 PHE A CE2 1 
ATOM   1494  C  CZ  . PHE A 1 198 ? 103.576 129.447 128.273 1.00 40.98  ? 198 PHE A CZ  1 
ATOM   1495  N  N   . LEU A 1 199 ? 98.024  126.357 124.339 1.00 41.28  ? 199 LEU A N   1 
ATOM   1496  C  CA  . LEU A 1 199 ? 97.498  126.037 123.021 1.00 41.28  ? 199 LEU A CA  1 
ATOM   1497  C  C   . LEU A 1 199 ? 96.703  127.192 122.438 1.00 41.28  ? 199 LEU A C   1 
ATOM   1498  O  O   . LEU A 1 199 ? 96.315  127.133 121.268 1.00 41.28  ? 199 LEU A O   1 
ATOM   1499  C  CB  . LEU A 1 199 ? 96.622  124.788 123.088 1.00 41.28  ? 199 LEU A CB  1 
ATOM   1500  C  CG  . LEU A 1 199 ? 96.627  123.861 121.876 1.00 41.28  ? 199 LEU A CG  1 
ATOM   1501  C  CD1 . LEU A 1 199 ? 98.042  123.546 121.451 1.00 41.28  ? 199 LEU A CD1 1 
ATOM   1502  C  CD2 . LEU A 1 199 ? 95.881  122.588 122.200 1.00 41.28  ? 199 LEU A CD2 1 
ATOM   1503  N  N   . VAL A 1 200 ? 96.440  128.228 123.237 1.00 42.70  ? 200 VAL A N   1 
ATOM   1504  C  CA  . VAL A 1 200 ? 95.752  129.416 122.744 1.00 42.70  ? 200 VAL A CA  1 
ATOM   1505  C  C   . VAL A 1 200 ? 96.624  130.147 121.731 1.00 42.70  ? 200 VAL A C   1 
ATOM   1506  O  O   . VAL A 1 200 ? 96.137  130.616 120.694 1.00 42.70  ? 200 VAL A O   1 
ATOM   1507  C  CB  . VAL A 1 200 ? 95.359  130.316 123.932 1.00 42.70  ? 200 VAL A CB  1 
ATOM   1508  C  CG1 . VAL A 1 200 ? 94.960  131.710 123.482 1.00 42.70  ? 200 VAL A CG1 1 
ATOM   1509  C  CG2 . VAL A 1 200 ? 94.234  129.677 124.722 1.00 42.70  ? 200 VAL A CG2 1 
ATOM   1510  N  N   . ILE A 1 201 ? 97.928  130.199 121.987 1.00 43.52  ? 201 ILE A N   1 
ATOM   1511  C  CA  . ILE A 1 201 ? 98.894  130.932 121.167 1.00 43.52  ? 201 ILE A CA  1 
ATOM   1512  C  C   . ILE A 1 201 ? 98.997  130.385 119.739 1.00 43.52  ? 201 ILE A C   1 
ATOM   1513  O  O   . ILE A 1 201 ? 98.791  131.176 118.810 1.00 43.52  ? 201 ILE A O   1 
ATOM   1514  C  CB  . ILE A 1 201 ? 100.263 130.999 121.870 1.00 43.52  ? 201 ILE A CB  1 
ATOM   1515  C  CG1 . ILE A 1 201 ? 100.212 132.002 123.019 1.00 43.52  ? 201 ILE A CG1 1 
ATOM   1516  C  CG2 . ILE A 1 201 ? 101.355 131.386 120.898 1.00 43.52  ? 201 ILE A CG2 1 
ATOM   1517  C  CD1 . ILE A 1 201 ? 101.478 132.058 123.834 1.00 43.52  ? 201 ILE A CD1 1 
ATOM   1518  N  N   . PRO A 1 202 ? 99.249  129.089 119.464 1.00 46.36  ? 202 PRO A N   1 
ATOM   1519  C  CA  . PRO A 1 202 ? 99.289  128.694 118.049 1.00 46.36  ? 202 PRO A CA  1 
ATOM   1520  C  C   . PRO A 1 202 ? 97.915  128.499 117.448 1.00 46.36  ? 202 PRO A C   1 
ATOM   1521  O  O   . PRO A 1 202 ? 97.812  128.204 116.254 1.00 46.36  ? 202 PRO A O   1 
ATOM   1522  C  CB  . PRO A 1 202 ? 100.078 127.386 118.080 1.00 46.36  ? 202 PRO A CB  1 
ATOM   1523  C  CG  . PRO A 1 202 ? 99.616  126.767 119.297 1.00 46.36  ? 202 PRO A CG  1 
ATOM   1524  C  CD  . PRO A 1 202 ? 99.457  127.887 120.301 1.00 46.36  ? 202 PRO A CD  1 
ATOM   1525  N  N   . SER A 1 203 ? 96.852  128.625 118.242 1.00 47.66  ? 203 SER A N   1 
ATOM   1526  C  CA  . SER A 1 203 ? 95.517  128.688 117.665 1.00 47.66  ? 203 SER A CA  1 
ATOM   1527  C  C   . SER A 1 203 ? 95.214  130.093 117.173 1.00 47.66  ? 203 SER A C   1 
ATOM   1528  O  O   . SER A 1 203 ? 94.354  130.283 116.306 1.00 47.66  ? 203 SER A O   1 
ATOM   1529  C  CB  . SER A 1 203 ? 94.476  128.251 118.689 1.00 47.66  ? 203 SER A CB  1 
ATOM   1530  O  OG  . SER A 1 203 ? 94.359  129.205 119.724 1.00 47.66  ? 203 SER A OG  1 
ATOM   1531  N  N   . ALA A 1 204 ? 95.904  131.090 117.729 1.00 49.33  ? 204 ALA A N   1 
ATOM   1532  C  CA  . ALA A 1 204 ? 95.676  132.471 117.324 1.00 49.33  ? 204 ALA A CA  1 
ATOM   1533  C  C   . ALA A 1 204 ? 96.218  132.727 115.927 1.00 49.33  ? 204 ALA A C   1 
ATOM   1534  O  O   . ALA A 1 204 ? 95.462  133.062 115.008 1.00 49.33  ? 204 ALA A O   1 
ATOM   1535  C  CB  . ALA A 1 204 ? 96.313  133.426 118.332 1.00 49.33  ? 204 ALA A CB  1 
ATOM   1536  N  N   . PHE A 1 205 ? 97.527  132.556 115.736 1.00 50.46  ? 205 PHE A N   1 
ATOM   1537  C  CA  . PHE A 1 205 ? 98.082  132.788 114.409 1.00 50.46  ? 205 PHE A CA  1 
ATOM   1538  C  C   . PHE A 1 205 ? 97.889  131.575 113.511 1.00 50.46  ? 205 PHE A C   1 
ATOM   1539  O  O   . PHE A 1 205 ? 98.084  131.664 112.295 1.00 50.46  ? 205 PHE A O   1 
ATOM   1540  C  CB  . PHE A 1 205 ? 99.558  133.198 114.494 1.00 50.46  ? 205 PHE A CB  1 
ATOM   1541  C  CG  . PHE A 1 205 ? 100.443 132.227 115.226 1.00 50.46  ? 205 PHE A CG  1 
ATOM   1542  C  CD1 . PHE A 1 205 ? 101.062 131.186 114.556 1.00 50.46  ? 205 PHE A CD1 1 
ATOM   1543  C  CD2 . PHE A 1 205 ? 100.711 132.399 116.572 1.00 50.46  ? 205 PHE A CD2 1 
ATOM   1544  C  CE1 . PHE A 1 205 ? 101.890 130.305 115.222 1.00 50.46  ? 205 PHE A CE1 1 
ATOM   1545  C  CE2 . PHE A 1 205 ? 101.546 131.522 117.243 1.00 50.46  ? 205 PHE A CE2 1 
ATOM   1546  C  CZ  . PHE A 1 205 ? 102.135 130.475 116.565 1.00 50.46  ? 205 PHE A CZ  1 
ATOM   1547  N  N   . GLY A 1 206 ? 97.507  130.435 114.086 1.00 53.00  ? 206 GLY A N   1 
ATOM   1548  C  CA  . GLY A 1 206 ? 97.106  129.310 113.259 1.00 53.00  ? 206 GLY A CA  1 
ATOM   1549  C  C   . GLY A 1 206 ? 95.810  129.581 112.526 1.00 53.00  ? 206 GLY A C   1 
ATOM   1550  O  O   . GLY A 1 206 ? 95.625  129.149 111.387 1.00 53.00  ? 206 GLY A O   1 
ATOM   1551  N  N   . PHE A 1 207 ? 94.898  130.312 113.163 1.00 58.63  ? 207 PHE A N   1 
ATOM   1552  C  CA  . PHE A 1 207 ? 93.726  130.800 112.449 1.00 58.63  ? 207 PHE A CA  1 
ATOM   1553  C  C   . PHE A 1 207 ? 94.094  131.979 111.561 1.00 58.63  ? 207 PHE A C   1 
ATOM   1554  O  O   . PHE A 1 207 ? 93.466  132.206 110.520 1.00 58.63  ? 207 PHE A O   1 
ATOM   1555  C  CB  . PHE A 1 207 ? 92.635  131.188 113.442 1.00 58.63  ? 207 PHE A CB  1 
ATOM   1556  C  CG  . PHE A 1 207 ? 91.383  131.693 112.799 1.00 58.63  ? 207 PHE A CG  1 
ATOM   1557  C  CD1 . PHE A 1 207 ? 90.576  130.839 112.065 1.00 58.63  ? 207 PHE A CD1 1 
ATOM   1558  C  CD2 . PHE A 1 207 ? 91.010  133.019 112.929 1.00 58.63  ? 207 PHE A CD2 1 
ATOM   1559  C  CE1 . PHE A 1 207 ? 89.418  131.298 111.472 1.00 58.63  ? 207 PHE A CE1 1 
ATOM   1560  C  CE2 . PHE A 1 207 ? 89.853  133.486 112.339 1.00 58.63  ? 207 PHE A CE2 1 
ATOM   1561  C  CZ  . PHE A 1 207 ? 89.056  132.623 111.609 1.00 58.63  ? 207 PHE A CZ  1 
ATOM   1562  N  N   . GLY A 1 208 ? 95.117  132.739 111.957 1.00 59.44  ? 208 GLY A N   1 
ATOM   1563  C  CA  . GLY A 1 208 ? 95.565  133.851 111.137 1.00 59.44  ? 208 GLY A CA  1 
ATOM   1564  C  C   . GLY A 1 208 ? 96.272  133.401 109.874 1.00 59.44  ? 208 GLY A C   1 
ATOM   1565  O  O   . GLY A 1 208 ? 96.132  134.022 108.819 1.00 59.44  ? 208 GLY A O   1 
ATOM   1566  N  N   . ALA A 1 209 ? 97.031  132.306 109.958 1.00 57.65  ? 209 ALA A N   1 
ATOM   1567  C  CA  . ALA A 1 209 ? 97.714  131.796 108.774 1.00 57.65  ? 209 ALA A CA  1 
ATOM   1568  C  C   . ALA A 1 209 ? 96.758  131.064 107.845 1.00 57.65  ? 209 ALA A C   1 
ATOM   1569  O  O   . ALA A 1 209 ? 97.119  130.749 106.707 1.00 57.65  ? 209 ALA A O   1 
ATOM   1570  C  CB  . ALA A 1 209 ? 98.864  130.875 109.176 1.00 57.65  ? 209 ALA A CB  1 
ATOM   1571  N  N   . TRP A 1 210 ? 95.549  130.778 108.310 1.00 59.18  ? 210 TRP A N   1 
ATOM   1572  C  CA  . TRP A 1 210 ? 94.507  130.204 107.478 1.00 59.18  ? 210 TRP A CA  1 
ATOM   1573  C  C   . TRP A 1 210 ? 93.740  131.266 106.701 1.00 59.18  ? 210 TRP A C   1 
ATOM   1574  O  O   . TRP A 1 210 ? 93.138  130.949 105.670 1.00 59.18  ? 210 TRP A O   1 
ATOM   1575  C  CB  . TRP A 1 210 ? 93.555  129.387 108.356 1.00 59.18  ? 210 TRP A CB  1 
ATOM   1576  C  CG  . TRP A 1 210 ? 92.498  128.651 107.619 1.00 59.18  ? 210 TRP A CG  1 
ATOM   1577  C  CD1 . TRP A 1 210 ? 92.654  127.520 106.880 1.00 59.18  ? 210 TRP A CD1 1 
ATOM   1578  C  CD2 . TRP A 1 210 ? 91.110  128.981 107.563 1.00 59.18  ? 210 TRP A CD2 1 
ATOM   1579  N  NE1 . TRP A 1 210 ? 91.448  127.127 106.358 1.00 59.18  ? 210 TRP A NE1 1 
ATOM   1580  C  CE2 . TRP A 1 210 ? 90.483  128.011 106.763 1.00 59.18  ? 210 TRP A CE2 1 
ATOM   1581  C  CE3 . TRP A 1 210 ? 90.337  130.007 108.109 1.00 59.18  ? 210 TRP A CE3 1 
ATOM   1582  C  CZ2 . TRP A 1 210 ? 89.120  128.034 106.496 1.00 59.18  ? 210 TRP A CZ2 1 
ATOM   1583  C  CZ3 . TRP A 1 210 ? 88.986  130.031 107.844 1.00 59.18  ? 210 TRP A CZ3 1 
ATOM   1584  C  CH2 . TRP A 1 210 ? 88.390  129.051 107.045 1.00 59.18  ? 210 TRP A CH2 1 
ATOM   1585  N  N   . LEU A 1 211 ? 93.775  132.523 107.150 1.00 60.69  ? 211 LEU A N   1 
ATOM   1586  C  CA  . LEU A 1 211 ? 93.072  133.606 106.468 1.00 60.69  ? 211 LEU A CA  1 
ATOM   1587  C  C   . LEU A 1 211 ? 94.038  134.497 105.698 1.00 60.69  ? 211 LEU A C   1 
ATOM   1588  O  O   . LEU A 1 211 ? 93.871  134.663 104.488 1.00 60.69  ? 211 LEU A O   1 
ATOM   1589  C  CB  . LEU A 1 211 ? 92.264  134.425 107.473 1.00 60.69  ? 211 LEU A CB  1 
ATOM   1590  C  CG  . LEU A 1 211 ? 90.984  133.801 108.013 1.00 60.69  ? 211 LEU A CG  1 
ATOM   1591  C  CD1 . LEU A 1 211 ? 90.299  134.780 108.942 1.00 60.69  ? 211 LEU A CD1 1 
ATOM   1592  C  CD2 . LEU A 1 211 ? 90.071  133.416 106.868 1.00 60.69  ? 211 LEU A CD2 1 
ATOM   1593  N  N   . LEU A 1 212 ? 95.042  135.077 106.358 1.00 63.58  ? 212 LEU A N   1 
ATOM   1594  C  CA  . LEU A 1 212 ? 95.949  135.994 105.678 1.00 63.58  ? 212 LEU A CA  1 
ATOM   1595  C  C   . LEU A 1 212 ? 96.897  135.235 104.759 1.00 63.58  ? 212 LEU A C   1 
ATOM   1596  O  O   . LEU A 1 212 ? 96.901  135.440 103.540 1.00 63.58  ? 212 LEU A O   1 
ATOM   1597  C  CB  . LEU A 1 212 ? 96.729  136.811 106.710 1.00 63.58  ? 212 LEU A CB  1 
ATOM   1598  C  CG  . LEU A 1 212 ? 97.835  137.775 106.260 1.00 63.58  ? 212 LEU A CG  1 
ATOM   1599  C  CD1 . LEU A 1 212 ? 97.382  138.683 105.118 1.00 63.58  ? 212 LEU A CD1 1 
ATOM   1600  C  CD2 . LEU A 1 212 ? 98.342  138.601 107.436 1.00 63.58  ? 212 LEU A CD2 1 
ATOM   1601  N  N   . LEU A 1 213 ? 97.702  134.348 105.327 1.00 58.56  ? 213 LEU A N   1 
ATOM   1602  C  CA  . LEU A 1 213 ? 98.627  133.539 104.558 1.00 58.56  ? 213 LEU A CA  1 
ATOM   1603  C  C   . LEU A 1 213 ? 97.870  132.398 103.885 1.00 58.56  ? 213 LEU A C   1 
ATOM   1604  O  O   . LEU A 1 213 ? 96.693  132.154 104.157 1.00 58.56  ? 213 LEU A O   1 
ATOM   1605  C  CB  . LEU A 1 213 ? 99.738  133.032 105.471 1.00 58.56  ? 213 LEU A CB  1 
ATOM   1606  C  CG  . LEU A 1 213 ? 100.206 134.149 106.403 1.00 58.56  ? 213 LEU A CG  1 
ATOM   1607  C  CD1 . LEU A 1 213 ? 100.972 133.611 107.591 1.00 58.56  ? 213 LEU A CD1 1 
ATOM   1608  C  CD2 . LEU A 1 213 ? 101.055 135.145 105.632 1.00 58.56  ? 213 LEU A CD2 1 
ATOM   1609  N  N   . GLY A 1 214 ? 98.547  131.690 102.988 1.00 56.80  ? 214 GLY A N   1 
ATOM   1610  C  CA  . GLY A 1 214 ? 97.963  130.553 102.313 1.00 56.80  ? 214 GLY A CA  1 
ATOM   1611  C  C   . GLY A 1 214 ? 98.225  129.267 103.068 1.00 56.80  ? 214 GLY A C   1 
ATOM   1612  O  O   . GLY A 1 214 ? 98.749  129.258 104.182 1.00 56.80  ? 214 GLY A O   1 
ATOM   1613  N  N   . GLN A 1 215 ? 97.837  128.160 102.446 1.00 59.76  ? 215 GLN A N   1 
ATOM   1614  C  CA  . GLN A 1 215 ? 98.207  126.862 102.983 1.00 59.76  ? 215 GLN A CA  1 
ATOM   1615  C  C   . GLN A 1 215 ? 99.695  126.629 102.761 1.00 59.76  ? 215 GLN A C   1 
ATOM   1616  O  O   . GLN A 1 215 ? 100.266 127.085 101.765 1.00 59.76  ? 215 GLN A O   1 
ATOM   1617  C  CB  . GLN A 1 215 ? 97.389  125.751 102.328 1.00 59.76  ? 215 GLN A CB  1 
ATOM   1618  C  CG  . GLN A 1 215 ? 97.029  124.617 103.271 1.00 59.76  ? 215 GLN A CG  1 
ATOM   1619  C  CD  . GLN A 1 215 ? 96.395  123.442 102.554 1.00 59.76  ? 215 GLN A CD  1 
ATOM   1620  O  OE1 . GLN A 1 215 ? 95.426  123.601 101.813 1.00 59.76  ? 215 GLN A OE1 1 
ATOM   1621  N  NE2 . GLN A 1 215 ? 96.942  122.253 102.772 1.00 59.76  ? 215 GLN A NE2 1 
ATOM   1622  N  N   . PHE A 1 216 ? 100.310 125.907 103.707 1.00 54.74  ? 216 PHE A N   1 
ATOM   1623  C  CA  . PHE A 1 216 ? 101.763 125.725 103.804 1.00 54.74  ? 216 PHE A CA  1 
ATOM   1624  C  C   . PHE A 1 216 ? 102.483 127.070 103.856 1.00 54.74  ? 216 PHE A C   1 
ATOM   1625  O  O   . PHE A 1 216 ? 103.177 127.470 102.921 1.00 54.74  ? 216 PHE A O   1 
ATOM   1626  C  CB  . PHE A 1 216 ? 102.314 124.855 102.671 1.00 54.74  ? 216 PHE A CB  1 
ATOM   1627  C  CG  . PHE A 1 216 ? 101.501 123.632 102.396 1.00 54.74  ? 216 PHE A CG  1 
ATOM   1628  C  CD1 . PHE A 1 216 ? 101.575 122.535 103.233 1.00 54.74  ? 216 PHE A CD1 1 
ATOM   1629  C  CD2 . PHE A 1 216 ? 100.668 123.576 101.292 1.00 54.74  ? 216 PHE A CD2 1 
ATOM   1630  C  CE1 . PHE A 1 216 ? 100.828 121.404 102.977 1.00 54.74  ? 216 PHE A CE1 1 
ATOM   1631  C  CE2 . PHE A 1 216 ? 99.918  122.448 101.029 1.00 54.74  ? 216 PHE A CE2 1 
ATOM   1632  C  CZ  . PHE A 1 216 ? 100.000 121.361 101.872 1.00 54.74  ? 216 PHE A CZ  1 
ATOM   1633  N  N   . SER A 1 217 ? 102.265 127.802 104.944 1.00 48.31  ? 217 SER A N   1 
ATOM   1634  C  CA  . SER A 1 217 ? 102.961 129.067 105.141 1.00 48.31  ? 217 SER A CA  1 
ATOM   1635  C  C   . SER A 1 217 ? 104.300 128.824 105.818 1.00 48.31  ? 217 SER A C   1 
ATOM   1636  O  O   . SER A 1 217 ? 104.382 128.080 106.799 1.00 48.31  ? 217 SER A O   1 
ATOM   1637  C  CB  . SER A 1 217 ? 102.116 130.018 105.978 1.00 48.31  ? 217 SER A CB  1 
ATOM   1638  O  OG  . SER A 1 217 ? 102.840 131.205 106.239 1.00 48.31  ? 217 SER A OG  1 
ATOM   1639  N  N   . TYR A 1 218 ? 105.353 129.448 105.295 1.00 46.38  ? 218 TYR A N   1 
ATOM   1640  C  CA  . TYR A 1 218 ? 106.666 129.304 105.909 1.00 46.38  ? 218 TYR A CA  1 
ATOM   1641  C  C   . TYR A 1 218 ? 106.772 130.138 107.178 1.00 46.38  ? 218 TYR A C   1 
ATOM   1642  O  O   . TYR A 1 218 ? 107.507 129.776 108.102 1.00 46.38  ? 218 TYR A O   1 
ATOM   1643  C  CB  . TYR A 1 218 ? 107.758 129.696 104.918 1.00 46.38  ? 218 TYR A CB  1 
ATOM   1644  C  CG  . TYR A 1 218 ? 109.151 129.451 105.452 1.00 46.38  ? 218 TYR A CG  1 
ATOM   1645  C  CD1 . TYR A 1 218 ? 109.682 128.176 105.470 1.00 46.38  ? 218 TYR A CD1 1 
ATOM   1646  C  CD2 . TYR A 1 218 ? 109.925 130.487 105.952 1.00 46.38  ? 218 TYR A CD2 1 
ATOM   1647  C  CE1 . TYR A 1 218 ? 110.935 127.926 105.955 1.00 46.38  ? 218 TYR A CE1 1 
ATOM   1648  C  CE2 . TYR A 1 218 ? 111.197 130.249 106.443 1.00 46.38  ? 218 TYR A CE2 1 
ATOM   1649  C  CZ  . TYR A 1 218 ? 111.690 128.959 106.442 1.00 46.38  ? 218 TYR A CZ  1 
ATOM   1650  O  OH  . TYR A 1 218 ? 112.944 128.677 106.920 1.00 46.38  ? 218 TYR A OH  1 
ATOM   1651  N  N   . LEU A 1 219 ? 106.067 131.272 107.225 1.00 45.60  ? 219 LEU A N   1 
ATOM   1652  C  CA  . LEU A 1 219 ? 106.100 132.123 108.409 1.00 45.60  ? 219 LEU A CA  1 
ATOM   1653  C  C   . LEU A 1 219 ? 105.428 131.434 109.588 1.00 45.60  ? 219 LEU A C   1 
ATOM   1654  O  O   . LEU A 1 219 ? 105.828 131.623 110.742 1.00 45.60  ? 219 LEU A O   1 
ATOM   1655  C  CB  . LEU A 1 219 ? 105.421 133.459 108.105 1.00 45.60  ? 219 LEU A CB  1 
ATOM   1656  C  CG  . LEU A 1 219 ? 105.263 134.502 109.216 1.00 45.60  ? 219 LEU A CG  1 
ATOM   1657  C  CD1 . LEU A 1 219 ? 106.577 134.747 109.955 1.00 45.60  ? 219 LEU A CD1 1 
ATOM   1658  C  CD2 . LEU A 1 219 ? 104.704 135.800 108.661 1.00 45.60  ? 219 LEU A CD2 1 
ATOM   1659  N  N   . TYR A 1 220 ? 104.419 130.611 109.311 1.00 45.00  ? 220 TYR A N   1 
ATOM   1660  C  CA  . TYR A 1 220 ? 103.759 129.864 110.372 1.00 45.00  ? 220 TYR A CA  1 
ATOM   1661  C  C   . TYR A 1 220 ? 104.674 128.788 110.941 1.00 45.00  ? 220 TYR A C   1 
ATOM   1662  O  O   . TYR A 1 220 ? 104.620 128.491 112.138 1.00 45.00  ? 220 TYR A O   1 
ATOM   1663  C  CB  . TYR A 1 220 ? 102.468 129.245 109.845 1.00 45.00  ? 220 TYR A CB  1 
ATOM   1664  C  CG  . TYR A 1 220 ? 101.785 128.344 110.838 1.00 45.00  ? 220 TYR A CG  1 
ATOM   1665  C  CD1 . TYR A 1 220 ? 101.140 128.869 111.944 1.00 45.00  ? 220 TYR A CD1 1 
ATOM   1666  C  CD2 . TYR A 1 220 ? 101.788 126.969 110.673 1.00 45.00  ? 220 TYR A CD2 1 
ATOM   1667  C  CE1 . TYR A 1 220 ? 100.514 128.052 112.860 1.00 45.00  ? 220 TYR A CE1 1 
ATOM   1668  C  CE2 . TYR A 1 220 ? 101.167 126.147 111.582 1.00 45.00  ? 220 TYR A CE2 1 
ATOM   1669  C  CZ  . TYR A 1 220 ? 100.531 126.691 112.674 1.00 45.00  ? 220 TYR A CZ  1 
ATOM   1670  O  OH  . TYR A 1 220 ? 99.908  125.870 113.583 1.00 45.00  ? 220 TYR A OH  1 
ATOM   1671  N  N   . ALA A 1 221 ? 105.530 128.203 110.101 1.00 42.58  ? 221 ALA A N   1 
ATOM   1672  C  CA  . ALA A 1 221 ? 106.375 127.101 110.547 1.00 42.58  ? 221 ALA A CA  1 
ATOM   1673  C  C   . ALA A 1 221 ? 107.490 127.592 111.459 1.00 42.58  ? 221 ALA A C   1 
ATOM   1674  O  O   . ALA A 1 221 ? 108.025 126.831 112.272 1.00 42.58  ? 221 ALA A O   1 
ATOM   1675  C  CB  . ALA A 1 221 ? 106.952 126.365 109.340 1.00 42.58  ? 221 ALA A CB  1 
ATOM   1676  N  N   . LEU A 1 222 ? 107.857 128.866 111.331 1.00 42.86  ? 222 LEU A N   1 
ATOM   1677  C  CA  . LEU A 1 222 ? 108.828 129.449 112.248 1.00 42.86  ? 222 LEU A CA  1 
ATOM   1678  C  C   . LEU A 1 222 ? 108.154 129.889 113.539 1.00 42.86  ? 222 LEU A C   1 
ATOM   1679  O  O   . LEU A 1 222 ? 108.744 129.814 114.622 1.00 42.86  ? 222 LEU A O   1 
ATOM   1680  C  CB  . LEU A 1 222 ? 109.532 130.630 111.584 1.00 42.86  ? 222 LEU A CB  1 
ATOM   1681  C  CG  . LEU A 1 222 ? 110.416 130.296 110.388 1.00 42.86  ? 222 LEU A CG  1 
ATOM   1682  C  CD1 . LEU A 1 222 ? 111.046 131.556 109.831 1.00 42.86  ? 222 LEU A CD1 1 
ATOM   1683  C  CD2 . LEU A 1 222 ? 111.477 129.296 110.786 1.00 42.86  ? 222 LEU A CD2 1 
ATOM   1684  N  N   . LEU A 1 223 ? 106.910 130.356 113.440 1.00 44.12  ? 223 LEU A N   1 
ATOM   1685  C  CA  . LEU A 1 223 ? 106.193 130.813 114.623 1.00 44.12  ? 223 LEU A CA  1 
ATOM   1686  C  C   . LEU A 1 223 ? 105.695 129.633 115.446 1.00 44.12  ? 223 LEU A C   1 
ATOM   1687  O  O   . LEU A 1 223 ? 105.529 129.736 116.665 1.00 44.12  ? 223 LEU A O   1 
ATOM   1688  C  CB  . LEU A 1 223 ? 105.034 131.715 114.208 1.00 44.12  ? 223 LEU A CB  1 
ATOM   1689  C  CG  . LEU A 1 223 ? 105.311 133.216 114.260 1.00 44.12  ? 223 LEU A CG  1 
ATOM   1690  C  CD1 . LEU A 1 223 ? 104.158 133.993 113.655 1.00 44.12  ? 223 LEU A CD1 1 
ATOM   1691  C  CD2 . LEU A 1 223 ? 105.561 133.655 115.687 1.00 44.12  ? 223 LEU A CD2 1 
ATOM   1692  N  N   . CYS A 1 224 ? 105.444 128.501 114.789 1.00 40.60  ? 224 CYS A N   1 
ATOM   1693  C  CA  . CYS A 1 224 ? 105.070 127.298 115.522 1.00 40.60  ? 224 CYS A CA  1 
ATOM   1694  C  C   . CYS A 1 224 ? 106.280 126.684 116.206 1.00 40.60  ? 224 CYS A C   1 
ATOM   1695  O  O   . CYS A 1 224 ? 106.181 126.189 117.334 1.00 40.60  ? 224 CYS A O   1 
ATOM   1696  C  CB  . CYS A 1 224 ? 104.417 126.294 114.577 1.00 40.60  ? 224 CYS A CB  1 
ATOM   1697  S  SG  . CYS A 1 224 ? 104.263 124.642 115.242 1.00 40.60  ? 224 CYS A SG  1 
ATOM   1698  N  N   . GLY A 1 225 ? 107.437 126.721 115.543 1.00 40.10  ? 225 GLY A N   1 
ATOM   1699  C  CA  . GLY A 1 225 ? 108.655 126.235 116.169 1.00 40.10  ? 225 GLY A CA  1 
ATOM   1700  C  C   . GLY A 1 225 ? 109.121 127.128 117.302 1.00 40.10  ? 225 GLY A C   1 
ATOM   1701  O  O   . GLY A 1 225 ? 109.815 126.679 118.215 1.00 40.10  ? 225 GLY A O   1 
ATOM   1702  N  N   . LEU A 1 226 ? 108.752 128.408 117.253 1.00 37.90  ? 226 LEU A N   1 
ATOM   1703  C  CA  . LEU A 1 226 ? 108.964 129.277 118.401 1.00 37.90  ? 226 LEU A CA  1 
ATOM   1704  C  C   . LEU A 1 226 ? 108.034 128.900 119.546 1.00 37.90  ? 226 LEU A C   1 
ATOM   1705  O  O   . LEU A 1 226 ? 108.429 128.962 120.716 1.00 37.90  ? 226 LEU A O   1 
ATOM   1706  C  CB  . LEU A 1 226 ? 108.766 130.736 117.990 1.00 37.90  ? 226 LEU A CB  1 
ATOM   1707  C  CG  . LEU A 1 226 ? 108.503 131.809 119.051 1.00 37.90  ? 226 LEU A CG  1 
ATOM   1708  C  CD1 . LEU A 1 226 ? 109.688 131.990 119.974 1.00 37.90  ? 226 LEU A CD1 1 
ATOM   1709  C  CD2 . LEU A 1 226 ? 108.149 133.126 118.391 1.00 37.90  ? 226 LEU A CD2 1 
ATOM   1710  N  N   . TRP A 1 227 ? 106.805 128.481 119.228 1.00 38.79  ? 227 TRP A N   1 
ATOM   1711  C  CA  . TRP A 1 227 ? 105.838 128.168 120.276 1.00 38.79  ? 227 TRP A CA  1 
ATOM   1712  C  C   . TRP A 1 227 ? 106.185 126.868 120.984 1.00 38.79  ? 227 TRP A C   1 
ATOM   1713  O  O   . TRP A 1 227 ? 106.000 126.746 122.201 1.00 38.79  ? 227 TRP A O   1 
ATOM   1714  C  CB  . TRP A 1 227 ? 104.424 128.090 119.703 1.00 38.79  ? 227 TRP A CB  1 
ATOM   1715  C  CG  . TRP A 1 227 ? 103.450 127.478 120.664 1.00 38.79  ? 227 TRP A CG  1 
ATOM   1716  C  CD1 . TRP A 1 227 ? 102.833 128.098 121.705 1.00 38.79  ? 227 TRP A CD1 1 
ATOM   1717  C  CD2 . TRP A 1 227 ? 103.001 126.119 120.684 1.00 38.79  ? 227 TRP A CD2 1 
ATOM   1718  N  NE1 . TRP A 1 227 ? 102.024 127.213 122.371 1.00 38.79  ? 227 TRP A NE1 1 
ATOM   1719  C  CE2 . TRP A 1 227 ? 102.110 125.991 121.762 1.00 38.79  ? 227 TRP A CE2 1 
ATOM   1720  C  CE3 . TRP A 1 227 ? 103.271 125.000 119.896 1.00 38.79  ? 227 TRP A CE3 1 
ATOM   1721  C  CZ2 . TRP A 1 227 ? 101.481 124.791 122.068 1.00 38.79  ? 227 TRP A CZ2 1 
ATOM   1722  C  CZ3 . TRP A 1 227 ? 102.648 123.811 120.202 1.00 38.79  ? 227 TRP A CZ3 1 
ATOM   1723  C  CH2 . TRP A 1 227 ? 101.763 123.715 121.277 1.00 38.79  ? 227 TRP A CH2 1 
ATOM   1724  N  N   . SER A 1 228 ? 106.704 125.888 120.243 1.00 36.67  ? 228 SER A N   1 
ATOM   1725  C  CA  . SER A 1 228 ? 106.932 124.565 120.813 1.00 36.67  ? 228 SER A CA  1 
ATOM   1726  C  C   . SER A 1 228 ? 108.116 124.565 121.770 1.00 36.67  ? 228 SER A C   1 
ATOM   1727  O  O   . SER A 1 228 ? 108.299 123.620 122.544 1.00 36.67  ? 228 SER A O   1 
ATOM   1728  C  CB  . SER A 1 228 ? 107.143 123.548 119.697 1.00 36.67  ? 228 SER A CB  1 
ATOM   1729  O  OG  . SER A 1 228 ? 108.249 123.907 118.894 1.00 36.67  ? 228 SER A OG  1 
ATOM   1730  N  N   . VAL A 1 229 ? 108.938 125.613 121.731 1.00 38.37  ? 229 VAL A N   1 
ATOM   1731  C  CA  . VAL A 1 229 ? 110.059 125.673 122.658 1.00 38.37  ? 229 VAL A CA  1 
ATOM   1732  C  C   . VAL A 1 229 ? 109.792 126.680 123.774 1.00 38.37  ? 229 VAL A C   1 
ATOM   1733  O  O   . VAL A 1 229 ? 110.394 126.590 124.850 1.00 38.37  ? 229 VAL A O   1 
ATOM   1734  C  CB  . VAL A 1 229 ? 111.362 125.966 121.890 1.00 38.37  ? 229 VAL A CB  1 
ATOM   1735  C  CG1 . VAL A 1 229 ? 111.468 127.420 121.519 1.00 38.37  ? 229 VAL A CG1 1 
ATOM   1736  C  CG2 . VAL A 1 229 ? 112.569 125.518 122.684 1.00 38.37  ? 229 VAL A CG2 1 
ATOM   1737  N  N   . VAL A 1 230 ? 108.883 127.637 123.568 1.00 39.07  ? 230 VAL A N   1 
ATOM   1738  C  CA  . VAL A 1 230 ? 108.566 128.564 124.650 1.00 39.07  ? 230 VAL A CA  1 
ATOM   1739  C  C   . VAL A 1 230 ? 107.553 127.925 125.593 1.00 39.07  ? 230 VAL A C   1 
ATOM   1740  O  O   . VAL A 1 230 ? 107.453 128.292 126.767 1.00 39.07  ? 230 VAL A O   1 
ATOM   1741  C  CB  . VAL A 1 230 ? 108.078 129.919 124.094 1.00 39.07  ? 230 VAL A CB  1 
ATOM   1742  C  CG1 . VAL A 1 230 ? 106.713 129.816 123.458 1.00 39.07  ? 230 VAL A CG1 1 
ATOM   1743  C  CG2 . VAL A 1 230 ? 108.115 131.013 125.157 1.00 39.07  ? 230 VAL A CG2 1 
ATOM   1744  N  N   . PHE A 1 231 ? 106.811 126.932 125.103 1.00 40.27  ? 231 PHE A N   1 
ATOM   1745  C  CA  . PHE A 1 231 ? 105.927 126.175 125.981 1.00 40.27  ? 231 PHE A CA  1 
ATOM   1746  C  C   . PHE A 1 231 ? 106.712 125.137 126.766 1.00 40.27  ? 231 PHE A C   1 
ATOM   1747  O  O   . PHE A 1 231 ? 106.498 124.961 127.970 1.00 40.27  ? 231 PHE A O   1 
ATOM   1748  C  CB  . PHE A 1 231 ? 104.818 125.511 125.164 1.00 40.27  ? 231 PHE A CB  1 
ATOM   1749  C  CG  . PHE A 1 231 ? 104.250 124.268 125.795 1.00 40.27  ? 231 PHE A CG  1 
ATOM   1750  C  CD1 . PHE A 1 231 ? 103.448 124.344 126.923 1.00 40.27  ? 231 PHE A CD1 1 
ATOM   1751  C  CD2 . PHE A 1 231 ? 104.507 123.025 125.245 1.00 40.27  ? 231 PHE A CD2 1 
ATOM   1752  C  CE1 . PHE A 1 231 ? 102.931 123.204 127.496 1.00 40.27  ? 231 PHE A CE1 1 
ATOM   1753  C  CE2 . PHE A 1 231 ? 103.989 121.885 125.814 1.00 40.27  ? 231 PHE A CE2 1 
ATOM   1754  C  CZ  . PHE A 1 231 ? 103.201 121.975 126.940 1.00 40.27  ? 231 PHE A CZ  1 
ATOM   1755  N  N   . PHE A 1 232 ? 107.616 124.429 126.089 1.00 40.39  ? 232 PHE A N   1 
ATOM   1756  C  CA  . PHE A 1 232 ? 108.309 123.308 126.711 1.00 40.39  ? 232 PHE A CA  1 
ATOM   1757  C  C   . PHE A 1 232 ? 109.296 123.780 127.769 1.00 40.39  ? 232 PHE A C   1 
ATOM   1758  O  O   . PHE A 1 232 ? 109.470 123.123 128.800 1.00 40.39  ? 232 PHE A O   1 
ATOM   1759  C  CB  . PHE A 1 232 ? 109.015 122.482 125.641 1.00 40.39  ? 232 PHE A CB  1 
ATOM   1760  C  CG  . PHE A 1 232 ? 110.009 121.512 126.187 1.00 40.39  ? 232 PHE A CG  1 
ATOM   1761  C  CD1 . PHE A 1 232 ? 109.591 120.417 126.919 1.00 40.39  ? 232 PHE A CD1 1 
ATOM   1762  C  CD2 . PHE A 1 232 ? 111.362 121.692 125.968 1.00 40.39  ? 232 PHE A CD2 1 
ATOM   1763  C  CE1 . PHE A 1 232 ? 110.506 119.519 127.423 1.00 40.39  ? 232 PHE A CE1 1 
ATOM   1764  C  CE2 . PHE A 1 232 ? 112.282 120.797 126.472 1.00 40.39  ? 232 PHE A CE2 1 
ATOM   1765  C  CZ  . PHE A 1 232 ? 111.852 119.708 127.197 1.00 40.39  ? 232 PHE A CZ  1 
ATOM   1766  N  N   . GLU A 1 233 ? 109.946 124.920 127.539 1.00 44.13  ? 233 GLU A N   1 
ATOM   1767  C  CA  . GLU A 1 233 ? 110.879 125.437 128.533 1.00 44.13  ? 233 GLU A CA  1 
ATOM   1768  C  C   . GLU A 1 233 ? 110.139 126.083 129.695 1.00 44.13  ? 233 GLU A C   1 
ATOM   1769  O  O   . GLU A 1 233 ? 110.621 126.072 130.832 1.00 44.13  ? 233 GLU A O   1 
ATOM   1770  C  CB  . GLU A 1 233 ? 111.846 126.426 127.889 1.00 44.13  ? 233 GLU A CB  1 
ATOM   1771  C  CG  . GLU A 1 233 ? 112.848 125.790 126.945 1.00 44.13  ? 233 GLU A CG  1 
ATOM   1772  C  CD  . GLU A 1 233 ? 113.947 125.036 127.667 1.00 44.13  ? 233 GLU A CD  1 
ATOM   1773  O  OE1 . GLU A 1 233 ? 114.163 125.289 128.870 1.00 44.13  ? 233 GLU A OE1 1 
ATOM   1774  O  OE2 . GLU A 1 233 ? 114.603 124.189 127.027 1.00 44.13  ? 233 GLU A OE2 1 
ATOM   1775  N  N   . TYR A 1 234 ? 108.962 126.656 129.429 1.00 45.41  ? 234 TYR A N   1 
ATOM   1776  C  CA  . TYR A 1 234 ? 108.176 127.232 130.515 1.00 45.41  ? 234 TYR A CA  1 
ATOM   1777  C  C   . TYR A 1 234 ? 107.567 126.146 131.382 1.00 45.41  ? 234 TYR A C   1 
ATOM   1778  O  O   . TYR A 1 234 ? 107.327 126.359 132.576 1.00 45.41  ? 234 TYR A O   1 
ATOM   1779  C  CB  . TYR A 1 234 ? 107.080 128.141 129.970 1.00 45.41  ? 234 TYR A CB  1 
ATOM   1780  C  CG  . TYR A 1 234 ? 106.331 128.898 131.039 1.00 45.41  ? 234 TYR A CG  1 
ATOM   1781  C  CD1 . TYR A 1 234 ? 106.878 130.029 131.629 1.00 45.41  ? 234 TYR A CD1 1 
ATOM   1782  C  CD2 . TYR A 1 234 ? 105.076 128.480 131.461 1.00 45.41  ? 234 TYR A CD2 1 
ATOM   1783  C  CE1 . TYR A 1 234 ? 106.195 130.725 132.610 1.00 45.41  ? 234 TYR A CE1 1 
ATOM   1784  C  CE2 . TYR A 1 234 ? 104.386 129.166 132.440 1.00 45.41  ? 234 TYR A CE2 1 
ATOM   1785  C  CZ  . TYR A 1 234 ? 104.950 130.288 133.011 1.00 45.41  ? 234 TYR A CZ  1 
ATOM   1786  O  OH  . TYR A 1 234 ? 104.263 130.973 133.985 1.00 45.41  ? 234 TYR A OH  1 
ATOM   1787  N  N   . TRP A 1 235 ? 107.295 124.977 130.801 1.00 42.89  ? 235 TRP A N   1 
ATOM   1788  C  CA  . TRP A 1 235 ? 106.789 123.879 131.611 1.00 42.89  ? 235 TRP A CA  1 
ATOM   1789  C  C   . TRP A 1 235 ? 107.887 123.316 132.503 1.00 42.89  ? 235 TRP A C   1 
ATOM   1790  O  O   . TRP A 1 235 ? 107.626 122.920 133.642 1.00 42.89  ? 235 TRP A O   1 
ATOM   1791  C  CB  . TRP A 1 235 ? 106.183 122.784 130.734 1.00 42.89  ? 235 TRP A CB  1 
ATOM   1792  C  CG  . TRP A 1 235 ? 105.890 121.551 131.518 1.00 42.89  ? 235 TRP A CG  1 
ATOM   1793  C  CD1 . TRP A 1 235 ? 106.535 120.359 131.433 1.00 42.89  ? 235 TRP A CD1 1 
ATOM   1794  C  CD2 . TRP A 1 235 ? 104.914 121.405 132.556 1.00 42.89  ? 235 TRP A CD2 1 
ATOM   1795  N  NE1 . TRP A 1 235 ? 106.008 119.470 132.334 1.00 42.89  ? 235 TRP A NE1 1 
ATOM   1796  C  CE2 . TRP A 1 235 ? 105.011 120.090 133.036 1.00 42.89  ? 235 TRP A CE2 1 
ATOM   1797  C  CE3 . TRP A 1 235 ? 103.957 122.256 133.114 1.00 42.89  ? 235 TRP A CE3 1 
ATOM   1798  C  CZ2 . TRP A 1 235 ? 104.194 119.606 134.047 1.00 42.89  ? 235 TRP A CZ2 1 
ATOM   1799  C  CZ3 . TRP A 1 235 ? 103.149 121.774 134.117 1.00 42.89  ? 235 TRP A CZ3 1 
ATOM   1800  C  CH2 . TRP A 1 235 ? 103.273 120.462 134.575 1.00 42.89  ? 235 TRP A CH2 1 
ATOM   1801  N  N   . LYS A 1 236 ? 109.132 123.308 132.015 1.00 44.09  ? 236 LYS A N   1 
ATOM   1802  C  CA  . LYS A 1 236 ? 110.249 122.864 132.846 1.00 44.09  ? 236 LYS A CA  1 
ATOM   1803  C  C   . LYS A 1 236 ? 110.504 123.828 133.994 1.00 44.09  ? 236 LYS A C   1 
ATOM   1804  O  O   . LYS A 1 236 ? 111.006 123.428 135.050 1.00 44.09  ? 236 LYS A O   1 
ATOM   1805  C  CB  . LYS A 1 236 ? 111.512 122.709 132.005 1.00 44.09  ? 236 LYS A CB  1 
ATOM   1806  C  CG  . LYS A 1 236 ? 111.494 121.532 131.066 1.00 44.09  ? 236 LYS A CG  1 
ATOM   1807  C  CD  . LYS A 1 236 ? 112.717 121.540 130.171 1.00 44.09  ? 236 LYS A CD  1 
ATOM   1808  C  CE  . LYS A 1 236 ? 113.972 121.208 130.951 1.00 44.09  ? 236 LYS A CE  1 
ATOM   1809  N  NZ  . LYS A 1 236 ? 115.162 121.095 130.064 1.00 44.09  ? 236 LYS A NZ  1 
ATOM   1810  N  N   . LYS A 1 237 ? 110.169 125.103 133.808 1.00 51.51  ? 237 LYS A N   1 
ATOM   1811  C  CA  . LYS A 1 237 ? 110.225 126.035 134.926 1.00 51.51  ? 237 LYS A CA  1 
ATOM   1812  C  C   . LYS A 1 237 ? 109.056 125.810 135.872 1.00 51.51  ? 237 LYS A C   1 
ATOM   1813  O  O   . LYS A 1 237 ? 109.220 125.852 137.096 1.00 51.51  ? 237 LYS A O   1 
ATOM   1814  C  CB  . LYS A 1 237 ? 110.234 127.471 134.412 1.00 51.51  ? 237 LYS A CB  1 
ATOM   1815  C  CG  . LYS A 1 237 ? 110.384 128.509 135.503 1.00 51.51  ? 237 LYS A CG  1 
ATOM   1816  C  CD  . LYS A 1 237 ? 109.899 129.865 135.034 1.00 51.51  ? 237 LYS A CD  1 
ATOM   1817  C  CE  . LYS A 1 237 ? 109.818 130.841 136.190 1.00 51.51  ? 237 LYS A CE  1 
ATOM   1818  N  NZ  . LYS A 1 237 ? 111.057 130.817 137.012 1.00 51.51  ? 237 LYS A NZ  1 
ATOM   1819  N  N   . GLN A 1 238 ? 107.869 125.551 135.323 1.00 46.99  ? 238 GLN A N   1 
ATOM   1820  C  CA  . GLN A 1 238 ? 106.692 125.340 136.152 1.00 46.99  ? 238 GLN A CA  1 
ATOM   1821  C  C   . GLN A 1 238 ? 106.652 123.957 136.783 1.00 46.99  ? 238 GLN A C   1 
ATOM   1822  O  O   . GLN A 1 238 ? 105.888 123.747 137.728 1.00 46.99  ? 238 GLN A O   1 
ATOM   1823  C  CB  . GLN A 1 238 ? 105.423 125.561 135.333 1.00 46.99  ? 238 GLN A CB  1 
ATOM   1824  C  CG  . GLN A 1 238 ? 104.300 126.182 136.130 1.00 46.99  ? 238 GLN A CG  1 
ATOM   1825  C  CD  . GLN A 1 238 ? 103.085 126.487 135.289 1.00 46.99  ? 238 GLN A CD  1 
ATOM   1826  O  OE1 . GLN A 1 238 ? 103.088 126.286 134.075 1.00 46.99  ? 238 GLN A OE1 1 
ATOM   1827  N  NE2 . GLN A 1 238 ? 102.032 126.976 135.930 1.00 46.99  ? 238 GLN A NE2 1 
ATOM   1828  N  N   . GLU A 1 239 ? 107.450 123.012 136.289 1.00 49.63  ? 239 GLU A N   1 
ATOM   1829  C  CA  . GLU A 1 239 ? 107.458 121.681 136.885 1.00 49.63  ? 239 GLU A CA  1 
ATOM   1830  C  C   . GLU A 1 239 ? 108.233 121.681 138.192 1.00 49.63  ? 239 GLU A C   1 
ATOM   1831  O  O   . GLU A 1 239 ? 107.808 121.072 139.179 1.00 49.63  ? 239 GLU A O   1 
ATOM   1832  C  CB  . GLU A 1 239 ? 108.048 120.671 135.904 1.00 49.63  ? 239 GLU A CB  1 
ATOM   1833  C  CG  . GLU A 1 239 ? 108.163 119.266 136.429 1.00 49.63  ? 239 GLU A CG  1 
ATOM   1834  C  CD  . GLU A 1 239 ? 108.940 118.376 135.489 1.00 49.63  ? 239 GLU A CD  1 
ATOM   1835  O  OE1 . GLU A 1 239 ? 108.307 117.676 134.674 1.00 49.63  ? 239 GLU A OE1 1 
ATOM   1836  O  OE2 . GLU A 1 239 ? 110.185 118.374 135.559 1.00 49.63  ? 239 GLU A OE2 1 
ATOM   1837  N  N   . VAL A 1 240 ? 109.367 122.379 138.225 1.00 52.06  ? 240 VAL A N   1 
ATOM   1838  C  CA  . VAL A 1 240 ? 110.137 122.467 139.459 1.00 52.06  ? 240 VAL A CA  1 
ATOM   1839  C  C   . VAL A 1 240 ? 109.493 123.466 140.413 1.00 52.06  ? 240 VAL A C   1 
ATOM   1840  O  O   . VAL A 1 240 ? 109.739 123.438 141.624 1.00 52.06  ? 240 VAL A O   1 
ATOM   1841  C  CB  . VAL A 1 240 ? 111.607 122.812 139.145 1.00 52.06  ? 240 VAL A CB  1 
ATOM   1842  C  CG1 . VAL A 1 240 ? 111.784 124.290 138.820 1.00 52.06  ? 240 VAL A CG1 1 
ATOM   1843  C  CG2 . VAL A 1 240 ? 112.524 122.379 140.277 1.00 52.06  ? 240 VAL A CG2 1 
ATOM   1844  N  N   . ASP A 1 241 ? 108.633 124.343 139.893 1.00 53.98  ? 241 ASP A N   1 
ATOM   1845  C  CA  . ASP A 1 241 ? 107.897 125.257 140.758 1.00 53.98  ? 241 ASP A CA  1 
ATOM   1846  C  C   . ASP A 1 241 ? 106.767 124.529 141.472 1.00 53.98  ? 241 ASP A C   1 
ATOM   1847  O  O   . ASP A 1 241 ? 106.512 124.764 142.657 1.00 53.98  ? 241 ASP A O   1 
ATOM   1848  C  CB  . ASP A 1 241 ? 107.363 126.430 139.937 1.00 53.98  ? 241 ASP A CB  1 
ATOM   1849  C  CG  . ASP A 1 241 ? 106.382 127.285 140.709 1.00 53.98  ? 241 ASP A CG  1 
ATOM   1850  O  OD1 . ASP A 1 241 ? 106.682 127.637 141.868 1.00 53.98  ? 241 ASP A OD1 1 
ATOM   1851  O  OD2 . ASP A 1 241 ? 105.311 127.611 140.156 1.00 53.98  ? 241 ASP A OD2 1 
ATOM   1852  N  N   . LEU A 1 242 ? 106.079 123.633 140.763 1.00 50.59  ? 242 LEU A N   1 
ATOM   1853  C  CA  . LEU A 1 242 ? 105.027 122.841 141.391 1.00 50.59  ? 242 LEU A CA  1 
ATOM   1854  C  C   . LEU A 1 242 ? 105.611 121.737 142.258 1.00 50.59  ? 242 LEU A C   1 
ATOM   1855  O  O   . LEU A 1 242 ? 104.916 121.178 143.113 1.00 50.59  ? 242 LEU A O   1 
ATOM   1856  C  CB  . LEU A 1 242 ? 104.111 122.241 140.329 1.00 50.59  ? 242 LEU A CB  1 
ATOM   1857  C  CG  . LEU A 1 242 ? 103.167 123.199 139.614 1.00 50.59  ? 242 LEU A CG  1 
ATOM   1858  C  CD1 . LEU A 1 242 ? 102.565 122.518 138.409 1.00 50.59  ? 242 LEU A CD1 1 
ATOM   1859  C  CD2 . LEU A 1 242 ? 102.083 123.672 140.555 1.00 50.59  ? 242 LEU A CD2 1 
ATOM   1860  N  N   . ALA A 1 243 ? 106.878 121.393 142.033 1.00 53.35  ? 243 ALA A N   1 
ATOM   1861  C  CA  . ALA A 1 243 ? 107.509 120.306 142.771 1.00 53.35  ? 243 ALA A CA  1 
ATOM   1862  C  C   . ALA A 1 243 ? 107.726 120.682 144.230 1.00 53.35  ? 243 ALA A C   1 
ATOM   1863  O  O   . ALA A 1 243 ? 107.281 119.980 145.144 1.00 53.35  ? 243 ALA A O   1 
ATOM   1864  C  CB  . ALA A 1 243 ? 108.833 119.935 142.105 1.00 53.35  ? 243 ALA A CB  1 
ATOM   1865  N  N   . VAL A 1 244 ? 108.398 121.808 144.465 1.00 55.26  ? 244 VAL A N   1 
ATOM   1866  C  CA  . VAL A 1 244 ? 108.729 122.207 145.829 1.00 55.26  ? 244 VAL A CA  1 
ATOM   1867  C  C   . VAL A 1 244 ? 107.514 122.810 146.521 1.00 55.26  ? 244 VAL A C   1 
ATOM   1868  O  O   . VAL A 1 244 ? 107.472 122.918 147.752 1.00 55.26  ? 244 VAL A O   1 
ATOM   1869  C  CB  . VAL A 1 244 ? 109.916 123.181 145.822 1.00 55.26  ? 244 VAL A CB  1 
ATOM   1870  C  CG1 . VAL A 1 244 ? 111.180 122.461 145.406 1.00 55.26  ? 244 VAL A CG1 1 
ATOM   1871  C  CG2 . VAL A 1 244 ? 109.633 124.301 144.874 1.00 55.26  ? 244 VAL A CG2 1 
ATOM   1872  N  N   . GLN A 1 245 ? 106.516 123.229 145.740 1.00 51.55  ? 245 GLN A N   1 
ATOM   1873  C  CA  . GLN A 1 245 ? 105.287 123.751 146.327 1.00 51.55  ? 245 GLN A CA  1 
ATOM   1874  C  C   . GLN A 1 245 ? 104.497 122.643 147.005 1.00 51.55  ? 245 GLN A C   1 
ATOM   1875  O  O   . GLN A 1 245 ? 103.976 122.824 148.112 1.00 51.55  ? 245 GLN A O   1 
ATOM   1876  C  CB  . GLN A 1 245 ? 104.444 124.438 145.252 1.00 51.55  ? 245 GLN A CB  1 
ATOM   1877  C  CG  . GLN A 1 245 ? 103.045 124.822 145.694 1.00 51.55  ? 245 GLN A CG  1 
ATOM   1878  C  CD  . GLN A 1 245 ? 102.203 125.364 144.558 1.00 51.55  ? 245 GLN A CD  1 
ATOM   1879  O  OE1 . GLN A 1 245 ? 102.726 125.779 143.527 1.00 51.55  ? 245 GLN A OE1 1 
ATOM   1880  N  NE2 . GLN A 1 245 ? 100.889 125.359 144.742 1.00 51.55  ? 245 GLN A NE2 1 
ATOM   1881  N  N   . TRP A 1 246 ? 104.423 121.479 146.371 1.00 49.99  ? 246 TRP A N   1 
ATOM   1882  C  CA  . TRP A 1 246 ? 103.759 120.324 146.951 1.00 49.99  ? 246 TRP A CA  1 
ATOM   1883  C  C   . TRP A 1 246 ? 104.666 119.524 147.873 1.00 49.99  ? 246 TRP A C   1 
ATOM   1884  O  O   . TRP A 1 246 ? 104.237 118.491 148.394 1.00 49.99  ? 246 TRP A O   1 
ATOM   1885  C  CB  . TRP A 1 246 ? 103.225 119.416 145.843 1.00 49.99  ? 246 TRP A CB  1 
ATOM   1886  C  CG  . TRP A 1 246 ? 102.107 120.029 145.075 1.00 49.99  ? 246 TRP A CG  1 
ATOM   1887  C  CD1 . TRP A 1 246 ? 101.267 121.010 145.500 1.00 49.99  ? 246 TRP A CD1 1 
ATOM   1888  C  CD2 . TRP A 1 246 ? 101.706 119.706 143.743 1.00 49.99  ? 246 TRP A CD2 1 
ATOM   1889  N  NE1 . TRP A 1 246 ? 100.364 121.319 144.517 1.00 49.99  ? 246 TRP A NE1 1 
ATOM   1890  C  CE2 . TRP A 1 246 ? 100.614 120.531 143.426 1.00 49.99  ? 246 TRP A CE2 1 
ATOM   1891  C  CE3 . TRP A 1 246 ? 102.163 118.799 142.787 1.00 49.99  ? 246 TRP A CE3 1 
ATOM   1892  C  CZ2 . TRP A 1 246 ? 99.974  120.477 142.196 1.00 49.99  ? 246 TRP A CZ2 1 
ATOM   1893  C  CZ3 . TRP A 1 246 ? 101.527 118.747 141.567 1.00 49.99  ? 246 TRP A CZ3 1 
ATOM   1894  C  CH2 . TRP A 1 246 ? 100.444 119.579 141.282 1.00 49.99  ? 246 TRP A CH2 1 
ATOM   1895  N  N   . GLY A 1 247 ? 105.903 119.967 148.081 1.00 55.97  ? 247 GLY A N   1 
ATOM   1896  C  CA  . GLY A 1 247 ? 106.836 119.256 148.924 1.00 55.97  ? 247 GLY A CA  1 
ATOM   1897  C  C   . GLY A 1 247 ? 107.366 117.969 148.340 1.00 55.97  ? 247 GLY A C   1 
ATOM   1898  O  O   . GLY A 1 247 ? 107.840 117.113 149.096 1.00 55.97  ? 247 GLY A O   1 
ATOM   1899  N  N   . VAL A 1 248 ? 107.298 117.801 147.025 1.00 56.19  ? 248 VAL A N   1 
ATOM   1900  C  CA  . VAL A 1 248 ? 107.709 116.577 146.353 1.00 56.19  ? 248 VAL A CA  1 
ATOM   1901  C  C   . VAL A 1 248 ? 108.801 116.983 145.372 1.00 56.19  ? 248 VAL A C   1 
ATOM   1902  O  O   . VAL A 1 248 ? 108.526 117.532 144.305 1.00 56.19  ? 248 VAL A O   1 
ATOM   1903  C  CB  . VAL A 1 248 ? 106.522 115.893 145.670 1.00 56.19  ? 248 VAL A CB  1 
ATOM   1904  C  CG1 . VAL A 1 248 ? 106.963 114.754 144.765 1.00 56.19  ? 248 VAL A CG1 1 
ATOM   1905  C  CG2 . VAL A 1 248 ? 105.560 115.379 146.716 1.00 56.19  ? 248 VAL A CG2 1 
ATOM   1906  N  N   . ARG A 1 249 ? 110.053 116.744 145.745 1.00 59.99  ? 249 ARG A N   1 
ATOM   1907  C  CA  . ARG A 1 249 ? 111.195 117.244 144.994 1.00 59.99  ? 249 ARG A CA  1 
ATOM   1908  C  C   . ARG A 1 249 ? 112.368 116.299 145.175 1.00 59.99  ? 249 ARG A C   1 
ATOM   1909  O  O   . ARG A 1 249 ? 112.827 116.088 146.301 1.00 59.99  ? 249 ARG A O   1 
ATOM   1910  C  CB  . ARG A 1 249 ? 111.582 118.647 145.460 1.00 59.99  ? 249 ARG A CB  1 
ATOM   1911  C  CG  . ARG A 1 249 ? 112.878 119.156 144.877 1.00 59.99  ? 249 ARG A CG  1 
ATOM   1912  C  CD  . ARG A 1 249 ? 112.707 119.552 143.427 1.00 59.99  ? 249 ARG A CD  1 
ATOM   1913  N  NE  . ARG A 1 249 ? 113.591 120.654 143.070 1.00 59.99  ? 249 ARG A NE  1 
ATOM   1914  C  CZ  . ARG A 1 249 ? 114.734 120.509 142.410 1.00 59.99  ? 249 ARG A CZ  1 
ATOM   1915  N  NH1 . ARG A 1 249 ? 115.132 119.305 142.027 1.00 59.99  ? 249 ARG A NH1 1 
ATOM   1916  N  NH2 . ARG A 1 249 ? 115.476 121.570 142.129 1.00 59.99  ? 249 ARG A NH2 1 
ATOM   1917  N  N   . GLY A 1 250 ? 112.861 115.750 144.072 1.00 63.38  ? 250 GLY A N   1 
ATOM   1918  C  CA  . GLY A 1 250 ? 113.964 114.816 144.143 1.00 63.38  ? 250 GLY A CA  1 
ATOM   1919  C  C   . GLY A 1 250 ? 113.512 113.492 144.711 1.00 63.38  ? 250 GLY A C   1 
ATOM   1920  O  O   . GLY A 1 250 ? 114.153 112.922 145.597 1.00 63.38  ? 250 GLY A O   1 
ATOM   1921  N  N   . VAL A 1 251 ? 112.393 112.996 144.197 1.00 66.96  ? 251 VAL A N   1 
ATOM   1922  C  CA  . VAL A 1 251 ? 111.780 111.777 144.703 1.00 66.96  ? 251 VAL A CA  1 
ATOM   1923  C  C   . VAL A 1 251 ? 111.970 110.753 143.590 1.00 66.96  ? 251 VAL A C   1 
ATOM   1924  O  O   . VAL A 1 251 ? 111.079 109.960 143.275 1.00 66.96  ? 251 VAL A O   1 
ATOM   1925  C  CB  . VAL A 1 251 ? 110.307 112.006 145.097 1.00 66.96  ? 251 VAL A CB  1 
ATOM   1926  C  CG1 . VAL A 1 251 ? 109.756 110.875 145.988 1.00 66.96  ? 251 VAL A CG1 1 
ATOM   1927  C  CG2 . VAL A 1 251 ? 110.177 113.324 145.805 1.00 66.96  ? 251 VAL A CG2 1 
ATOM   1928  N  N   . SER A 1 252 ? 113.110 110.846 142.907 1.00 74.18  ? 252 SER A N   1 
ATOM   1929  C  CA  . SER A 1 252 ? 113.490 109.793 141.976 1.00 74.18  ? 252 SER A CA  1 
ATOM   1930  C  C   . SER A 1 252 ? 114.115 108.616 142.714 1.00 74.18  ? 252 SER A C   1 
ATOM   1931  O  O   . SER A 1 252 ? 113.983 107.463 142.289 1.00 74.18  ? 252 SER A O   1 
ATOM   1932  C  CB  . SER A 1 252 ? 114.451 110.341 140.921 1.00 74.18  ? 252 SER A CB  1 
ATOM   1933  O  OG  . SER A 1 252 ? 115.710 110.662 141.486 1.00 74.18  ? 252 SER A OG  1 
ATOM   1934  N  N   . SER A 1 253 ? 114.798 108.888 143.828 1.00 77.15  ? 253 SER A N   1 
ATOM   1935  C  CA  . SER A 1 253 ? 115.587 107.849 144.483 1.00 77.15  ? 253 SER A CA  1 
ATOM   1936  C  C   . SER A 1 253 ? 114.871 107.262 145.694 1.00 77.15  ? 253 SER A C   1 
ATOM   1937  O  O   . SER A 1 253 ? 115.397 106.359 146.355 1.00 77.15  ? 253 SER A O   1 
ATOM   1938  C  CB  . SER A 1 253 ? 116.944 108.416 144.896 1.00 77.15  ? 253 SER A CB  1 
ATOM   1939  O  OG  . SER A 1 253 ? 116.792 109.642 145.589 1.00 77.15  ? 253 SER A OG  1 
ATOM   1940  N  N   . ILE A 1 254 ? 113.675 107.758 146.010 1.00 76.98  ? 254 ILE A N   1 
ATOM   1941  C  CA  . ILE A 1 254 ? 113.113 107.500 147.335 1.00 76.98  ? 254 ILE A CA  1 
ATOM   1942  C  C   . ILE A 1 254 ? 112.154 106.312 147.282 1.00 76.98  ? 254 ILE A C   1 
ATOM   1943  O  O   . ILE A 1 254 ? 111.711 105.796 148.317 1.00 76.98  ? 254 ILE A O   1 
ATOM   1944  C  CB  . ILE A 1 254 ? 112.442 108.782 147.869 1.00 76.98  ? 254 ILE A CB  1 
ATOM   1945  C  CG1 . ILE A 1 254 ? 113.332 109.991 147.586 1.00 76.98  ? 254 ILE A CG1 1 
ATOM   1946  C  CG2 . ILE A 1 254 ? 112.261 108.747 149.387 1.00 76.98  ? 254 ILE A CG2 1 
ATOM   1947  C  CD1 . ILE A 1 254 ? 114.696 109.964 148.260 1.00 76.98  ? 254 ILE A CD1 1 
ATOM   1948  N  N   . GLN A 1 255 ? 111.853 105.830 146.079 1.00 79.60  ? 255 GLN A N   1 
ATOM   1949  C  CA  . GLN A 1 255 ? 110.910 104.731 145.911 1.00 79.60  ? 255 GLN A CA  1 
ATOM   1950  C  C   . GLN A 1 255 ? 111.524 103.417 146.366 1.00 79.60  ? 255 GLN A C   1 
ATOM   1951  O  O   . GLN A 1 255 ? 112.746 103.248 146.348 1.00 79.60  ? 255 GLN A O   1 
ATOM   1952  C  CB  . GLN A 1 255 ? 110.478 104.608 144.444 1.00 79.60  ? 255 GLN A CB  1 
ATOM   1953  C  CG  . GLN A 1 255 ? 109.491 105.653 143.930 1.00 79.60  ? 255 GLN A CG  1 
ATOM   1954  C  CD  . GLN A 1 255 ? 110.106 107.025 143.781 1.00 79.60  ? 255 GLN A CD  1 
ATOM   1955  O  OE1 . GLN A 1 255 ? 111.329 107.165 143.746 1.00 79.60  ? 255 GLN A OE1 1 
ATOM   1956  N  NE2 . GLN A 1 255 ? 109.265 108.047 143.678 1.00 79.60  ? 255 GLN A NE2 1 
ATOM   1957  N  N   . GLN A 1 256 ? 110.663 102.493 146.786 1.00 87.29  ? 256 GLN A N   1 
ATOM   1958  C  CA  . GLN A 1 256 ? 111.106 101.147 147.114 1.00 87.29  ? 256 GLN A CA  1 
ATOM   1959  C  C   . GLN A 1 256 ? 111.579 100.438 145.855 1.00 87.29  ? 256 GLN A C   1 
ATOM   1960  O  O   . GLN A 1 256 ? 111.083 100.698 144.756 1.00 87.29  ? 256 GLN A O   1 
ATOM   1961  C  CB  . GLN A 1 256 ? 109.970 100.360 147.768 1.00 87.29  ? 256 GLN A CB  1 
ATOM   1962  C  CG  . GLN A 1 256 ? 109.334 101.062 148.951 1.00 87.29  ? 256 GLN A CG  1 
ATOM   1963  C  CD  . GLN A 1 256 ? 109.919 100.611 150.271 1.00 87.29  ? 256 GLN A CD  1 
ATOM   1964  O  OE1 . GLN A 1 256 ? 110.431 99.499  150.386 1.00 87.29  ? 256 GLN A OE1 1 
ATOM   1965  N  NE2 . GLN A 1 256 ? 109.856 101.478 151.273 1.00 87.29  ? 256 GLN A NE2 1 
ATOM   1966  N  N   . SER A 1 257 ? 112.559 99.555  146.018 1.00 91.78  ? 257 SER A N   1 
ATOM   1967  C  CA  . SER A 1 257 ? 113.062 98.796  144.885 1.00 91.78  ? 257 SER A CA  1 
ATOM   1968  C  C   . SER A 1 257 ? 112.020 97.787  144.426 1.00 91.78  ? 257 SER A C   1 
ATOM   1969  O  O   . SER A 1 257 ? 111.126 97.405  145.186 1.00 91.78  ? 257 SER A O   1 
ATOM   1970  C  CB  . SER A 1 257 ? 114.363 98.085  145.256 1.00 91.78  ? 257 SER A CB  1 
ATOM   1971  O  OG  . SER A 1 257 ? 115.338 99.011  145.700 1.00 91.78  ? 257 SER A OG  1 
ATOM   1972  N  N   . ARG A 1 258 ? 112.121 97.382  143.166 1.00 93.23  ? 258 ARG A N   1 
ATOM   1973  C  CA  . ARG A 1 258 ? 111.216 96.374  142.643 1.00 93.23  ? 258 ARG A CA  1 
ATOM   1974  C  C   . ARG A 1 258 ? 111.509 95.028  143.298 1.00 93.23  ? 258 ARG A C   1 
ATOM   1975  O  O   . ARG A 1 258 ? 112.662 94.745  143.644 1.00 93.23  ? 258 ARG A O   1 
ATOM   1976  C  CB  . ARG A 1 258 ? 111.356 96.260  141.126 1.00 93.23  ? 258 ARG A CB  1 
ATOM   1977  C  CG  . ARG A 1 258 ? 110.724 97.397  140.353 1.00 93.23  ? 258 ARG A CG  1 
ATOM   1978  C  CD  . ARG A 1 258 ? 110.116 96.873  139.070 1.00 93.23  ? 258 ARG A CD  1 
ATOM   1979  N  NE  . ARG A 1 258 ? 111.068 96.054  138.327 1.00 93.23  ? 258 ARG A NE  1 
ATOM   1980  C  CZ  . ARG A 1 258 ? 110.732 95.224  137.347 1.00 93.23  ? 258 ARG A CZ  1 
ATOM   1981  N  NH1 . ARG A 1 258 ? 109.460 95.088  137.001 1.00 93.23  ? 258 ARG A NH1 1 
ATOM   1982  N  NH2 . ARG A 1 258 ? 111.665 94.518  136.725 1.00 93.23  ? 258 ARG A NH2 1 
ATOM   1983  N  N   . PRO A 1 259 ? 110.489 94.190  143.515 1.00 96.51  ? 259 PRO A N   1 
ATOM   1984  C  CA  . PRO A 1 259 ? 110.755 92.853  144.072 1.00 96.51  ? 259 PRO A CA  1 
ATOM   1985  C  C   . PRO A 1 259 ? 111.532 91.953  143.127 1.00 96.51  ? 259 PRO A C   1 
ATOM   1986  O  O   . PRO A 1 259 ? 112.207 91.021  143.580 1.00 96.51  ? 259 PRO A O   1 
ATOM   1987  C  CB  . PRO A 1 259 ? 109.347 92.308  144.355 1.00 96.51  ? 259 PRO A CB  1 
ATOM   1988  C  CG  . PRO A 1 259 ? 108.468 93.519  144.422 1.00 96.51  ? 259 PRO A CG  1 
ATOM   1989  C  CD  . PRO A 1 259 ? 109.048 94.479  143.436 1.00 96.51  ? 259 PRO A CD  1 
ATOM   1990  N  N   . GLU A 1 260 ? 111.459 92.207  141.825 1.00 98.05  ? 260 GLU A N   1 
ATOM   1991  C  CA  . GLU A 1 260 ? 112.270 91.502  140.844 1.00 98.05  ? 260 GLU A CA  1 
ATOM   1992  C  C   . GLU A 1 260 ? 113.449 92.389  140.451 1.00 98.05  ? 260 GLU A C   1 
ATOM   1993  O  O   . GLU A 1 260 ? 113.281 93.390  139.744 1.00 98.05  ? 260 GLU A O   1 
ATOM   1994  C  CB  . GLU A 1 260 ? 111.427 91.080  139.634 1.00 98.05  ? 260 GLU A CB  1 
ATOM   1995  C  CG  . GLU A 1 260 ? 110.429 92.109  139.088 1.00 98.05  ? 260 GLU A CG  1 
ATOM   1996  C  CD  . GLU A 1 260 ? 109.057 92.027  139.739 1.00 98.05  ? 260 GLU A CD  1 
ATOM   1997  O  OE1 . GLU A 1 260 ? 108.922 91.356  140.784 1.00 98.05  ? 260 GLU A OE1 1 
ATOM   1998  O  OE2 . GLU A 1 260 ? 108.112 92.642  139.202 1.00 98.05  ? 260 GLU A OE2 1 
ATOM   1999  N  N   . PHE A 1 261 ? 114.636 92.025  140.925 1.00 102.54 ? 261 PHE A N   1 
ATOM   2000  C  CA  . PHE A 1 261 ? 115.827 92.844  140.764 1.00 102.54 ? 261 PHE A CA  1 
ATOM   2001  C  C   . PHE A 1 261 ? 117.038 91.966  141.038 1.00 102.54 ? 261 PHE A C   1 
ATOM   2002  O  O   . PHE A 1 261 ? 117.175 91.415  142.133 1.00 102.54 ? 261 PHE A O   1 
ATOM   2003  C  CB  . PHE A 1 261 ? 115.789 94.042  141.726 1.00 102.54 ? 261 PHE A CB  1 
ATOM   2004  C  CG  . PHE A 1 261 ? 117.034 94.882  141.725 1.00 102.54 ? 261 PHE A CG  1 
ATOM   2005  C  CD1 . PHE A 1 261 ? 117.586 95.335  140.543 1.00 102.54 ? 261 PHE A CD1 1 
ATOM   2006  C  CD2 . PHE A 1 261 ? 117.638 95.237  142.919 1.00 102.54 ? 261 PHE A CD2 1 
ATOM   2007  C  CE1 . PHE A 1 261 ? 118.729 96.118  140.547 1.00 102.54 ? 261 PHE A CE1 1 
ATOM   2008  C  CE2 . PHE A 1 261 ? 118.779 96.020  142.932 1.00 102.54 ? 261 PHE A CE2 1 
ATOM   2009  C  CZ  . PHE A 1 261 ? 119.324 96.461  141.743 1.00 102.54 ? 261 PHE A CZ  1 
ATOM   2010  N  N   . GLU A 1 262 ? 117.913 91.832  140.041 1.00 109.15 ? 262 GLU A N   1 
ATOM   2011  C  CA  . GLU A 1 262 ? 119.170 91.111  140.222 1.00 109.15 ? 262 GLU A CA  1 
ATOM   2012  C  C   . GLU A 1 262 ? 120.254 92.133  140.550 1.00 109.15 ? 262 GLU A C   1 
ATOM   2013  O  O   . GLU A 1 262 ? 120.431 93.128  139.840 1.00 109.15 ? 262 GLU A O   1 
ATOM   2014  C  CB  . GLU A 1 262 ? 119.529 90.224  139.022 1.00 109.15 ? 262 GLU A CB  1 
ATOM   2015  C  CG  . GLU A 1 262 ? 119.686 90.873  137.649 1.00 109.15 ? 262 GLU A CG  1 
ATOM   2016  C  CD  . GLU A 1 262 ? 121.101 91.356  137.382 1.00 109.15 ? 262 GLU A CD  1 
ATOM   2017  O  OE1 . GLU A 1 262 ? 122.035 90.868  138.050 1.00 109.15 ? 262 GLU A OE1 1 
ATOM   2018  O  OE2 . GLU A 1 262 ? 121.271 92.232  136.510 1.00 109.15 ? 262 GLU A OE2 1 
ATOM   2019  N  N   . TRP A 1 263 ? 120.915 91.923  141.679 1.00 113.39 ? 263 TRP A N   1 
ATOM   2020  C  CA  . TRP A 1 263 ? 121.927 92.829  142.206 1.00 113.39 ? 263 TRP A CA  1 
ATOM   2021  C  C   . TRP A 1 263 ? 123.207 92.027  142.379 1.00 113.39 ? 263 TRP A C   1 
ATOM   2022  O  O   . TRP A 1 263 ? 123.183 90.935  142.959 1.00 113.39 ? 263 TRP A O   1 
ATOM   2023  C  CB  . TRP A 1 263 ? 121.474 93.449  143.528 1.00 113.39 ? 263 TRP A CB  1 
ATOM   2024  C  CG  . TRP A 1 263 ? 120.812 92.477  144.471 1.00 113.39 ? 263 TRP A CG  1 
ATOM   2025  C  CD1 . TRP A 1 263 ? 119.501 92.080  144.462 1.00 113.39 ? 263 TRP A CD1 1 
ATOM   2026  C  CD2 . TRP A 1 263 ? 121.430 91.784  145.561 1.00 113.39 ? 263 TRP A CD2 1 
ATOM   2027  N  NE1 . TRP A 1 263 ? 119.271 91.183  145.474 1.00 113.39 ? 263 TRP A NE1 1 
ATOM   2028  C  CE2 . TRP A 1 263 ? 120.438 90.984  146.164 1.00 113.39 ? 263 TRP A CE2 1 
ATOM   2029  C  CE3 . TRP A 1 263 ? 122.725 91.761  146.086 1.00 113.39 ? 263 TRP A CE3 1 
ATOM   2030  C  CZ2 . TRP A 1 263 ? 120.701 90.174  147.265 1.00 113.39 ? 263 TRP A CZ2 1 
ATOM   2031  C  CZ3 . TRP A 1 263 ? 122.984 90.954  147.178 1.00 113.39 ? 263 TRP A CZ3 1 
ATOM   2032  C  CH2 . TRP A 1 263 ? 121.976 90.173  147.756 1.00 113.39 ? 263 TRP A CH2 1 
ATOM   2033  N  N   . GLU A 1 264 ? 124.316 92.560  141.863 1.00 117.00 ? 264 GLU A N   1 
ATOM   2034  C  CA  . GLU A 1 264 ? 125.562 91.800  141.819 1.00 117.00 ? 264 GLU A CA  1 
ATOM   2035  C  C   . GLU A 1 264 ? 126.149 91.605  143.213 1.00 117.00 ? 264 GLU A C   1 
ATOM   2036  O  O   . GLU A 1 264 ? 126.529 90.491  143.590 1.00 117.00 ? 264 GLU A O   1 
ATOM   2037  C  CB  . GLU A 1 264 ? 126.563 92.502  140.900 1.00 117.00 ? 264 GLU A CB  1 
ATOM   2038  C  CG  . GLU A 1 264 ? 126.032 92.740  139.495 1.00 117.00 ? 264 GLU A CG  1 
ATOM   2039  C  CD  . GLU A 1 264 ? 126.333 91.594  138.550 1.00 117.00 ? 264 GLU A CD  1 
ATOM   2040  O  OE1 . GLU A 1 264 ? 125.908 91.661  137.378 1.00 117.00 ? 264 GLU A OE1 1 
ATOM   2041  O  OE2 . GLU A 1 264 ? 126.992 90.624  138.978 1.00 117.00 ? 264 GLU A OE2 1 
ATOM   2042  N  N   . HIS A 1 265 ? 126.220 92.679  143.996 1.00 120.33 ? 265 HIS A N   1 
ATOM   2043  C  CA  . HIS A 1 265 ? 126.730 92.599  145.357 1.00 120.33 ? 265 HIS A CA  1 
ATOM   2044  C  C   . HIS A 1 265 ? 126.174 93.759  146.166 1.00 120.33 ? 265 HIS A C   1 
ATOM   2045  O  O   . HIS A 1 265 ? 126.098 94.894  145.689 1.00 120.33 ? 265 HIS A O   1 
ATOM   2046  C  CB  . HIS A 1 265 ? 128.264 92.612  145.387 1.00 120.33 ? 265 HIS A CB  1 
ATOM   2047  C  CG  . HIS A 1 265 ? 128.870 93.790  144.691 1.00 120.33 ? 265 HIS A CG  1 
ATOM   2048  N  ND1 . HIS A 1 265 ? 129.066 95.003  145.314 1.00 120.33 ? 265 HIS A ND1 1 
ATOM   2049  C  CD2 . HIS A 1 265 ? 129.317 93.942  143.422 1.00 120.33 ? 265 HIS A CD2 1 
ATOM   2050  C  CE1 . HIS A 1 265 ? 129.611 95.851  144.460 1.00 120.33 ? 265 HIS A CE1 1 
ATOM   2051  N  NE2 . HIS A 1 265 ? 129.774 95.232  143.305 1.00 120.33 ? 265 HIS A NE2 1 
ATOM   2052  N  N   . GLU A 1 266 ? 125.779 93.461  147.398 1.00 117.90 ? 266 GLU A N   1 
ATOM   2053  C  CA  . GLU A 1 266 ? 125.346 94.500  148.317 1.00 117.90 ? 266 GLU A CA  1 
ATOM   2054  C  C   . GLU A 1 266 ? 126.561 95.210  148.894 1.00 117.90 ? 266 GLU A C   1 
ATOM   2055  O  O   . GLU A 1 266 ? 127.477 94.582  149.430 1.00 117.90 ? 266 GLU A O   1 
ATOM   2056  C  CB  . GLU A 1 266 ? 124.496 93.926  149.452 1.00 117.90 ? 266 GLU A CB  1 
ATOM   2057  C  CG  . GLU A 1 266 ? 123.630 94.971  150.143 1.00 117.90 ? 266 GLU A CG  1 
ATOM   2058  C  CD  . GLU A 1 266 ? 123.199 94.563  151.537 1.00 117.90 ? 266 GLU A CD  1 
ATOM   2059  O  OE1 . GLU A 1 266 ? 123.828 93.654  152.117 1.00 117.90 ? 266 GLU A OE1 1 
ATOM   2060  O  OE2 . GLU A 1 266 ? 122.230 95.157  152.055 1.00 117.90 ? 266 GLU A OE2 1 
ATOM   2061  N  N   . ALA A 1 267 ? 126.559 96.535  148.782 1.00 115.21 ? 267 ALA A N   1 
ATOM   2062  C  CA  . ALA A 1 267 ? 127.690 97.341  149.207 1.00 115.21 ? 267 ALA A CA  1 
ATOM   2063  C  C   . ALA A 1 267 ? 127.176 98.519  150.021 1.00 115.21 ? 267 ALA A C   1 
ATOM   2064  O  O   . ALA A 1 267 ? 125.976 98.650  150.277 1.00 115.21 ? 267 ALA A O   1 
ATOM   2065  C  CB  . ALA A 1 267 ? 128.515 97.809  148.004 1.00 115.21 ? 267 ALA A CB  1 
ATOM   2066  N  N   . GLU A 1 268 ? 128.102 99.379  150.430 1.00 112.39 ? 268 GLU A N   1 
ATOM   2067  C  CA  . GLU A 1 268 ? 127.777 100.568 151.205 1.00 112.39 ? 268 GLU A CA  1 
ATOM   2068  C  C   . GLU A 1 268 ? 127.204 101.627 150.273 1.00 112.39 ? 268 GLU A C   1 
ATOM   2069  O  O   . GLU A 1 268 ? 127.689 101.798 149.149 1.00 112.39 ? 268 GLU A O   1 
ATOM   2070  C  CB  . GLU A 1 268 ? 129.020 101.093 151.921 1.00 112.39 ? 268 GLU A CB  1 
ATOM   2071  C  CG  . GLU A 1 268 ? 128.733 102.102 153.015 1.00 112.39 ? 268 GLU A CG  1 
ATOM   2072  C  CD  . GLU A 1 268 ? 128.130 101.464 154.248 1.00 112.39 ? 268 GLU A CD  1 
ATOM   2073  O  OE1 . GLU A 1 268 ? 128.392 100.269 154.495 1.00 112.39 ? 268 GLU A OE1 1 
ATOM   2074  O  OE2 . GLU A 1 268 ? 127.397 102.161 154.975 1.00 112.39 ? 268 GLU A OE2 1 
ATOM   2075  N  N   . ASP A 1 269 ? 126.176 102.328 150.731 1.00 110.27 ? 269 ASP A N   1 
ATOM   2076  C  CA  . ASP A 1 269 ? 125.622 103.416 149.941 1.00 110.27 ? 269 ASP A CA  1 
ATOM   2077  C  C   . ASP A 1 269 ? 126.517 104.642 150.085 1.00 110.27 ? 269 ASP A C   1 
ATOM   2078  O  O   . ASP A 1 269 ? 127.001 104.919 151.192 1.00 110.27 ? 269 ASP A O   1 
ATOM   2079  C  CB  . ASP A 1 269 ? 124.196 103.739 150.385 1.00 110.27 ? 269 ASP A CB  1 
ATOM   2080  C  CG  . ASP A 1 269 ? 123.501 104.728 149.467 1.00 110.27 ? 269 ASP A CG  1 
ATOM   2081  O  OD1 . ASP A 1 269 ? 122.629 104.296 148.685 1.00 110.27 ? 269 ASP A OD1 1 
ATOM   2082  O  OD2 . ASP A 1 269 ? 123.804 105.936 149.536 1.00 110.27 ? 269 ASP A OD2 1 
ATOM   2083  N  N   . PRO A 1 270 ? 126.783 105.377 149.001 1.00 107.49 ? 270 PRO A N   1 
ATOM   2084  C  CA  . PRO A 1 270 ? 127.616 106.584 149.102 1.00 107.49 ? 270 PRO A CA  1 
ATOM   2085  C  C   . PRO A 1 270 ? 126.987 107.692 149.931 1.00 107.49 ? 270 PRO A C   1 
ATOM   2086  O  O   . PRO A 1 270 ? 127.586 108.154 150.906 1.00 107.49 ? 270 PRO A O   1 
ATOM   2087  C  CB  . PRO A 1 270 ? 127.779 107.017 147.640 1.00 107.49 ? 270 PRO A CB  1 
ATOM   2088  C  CG  . PRO A 1 270 ? 127.516 105.786 146.841 1.00 107.49 ? 270 PRO A CG  1 
ATOM   2089  C  CD  . PRO A 1 270 ? 126.470 105.041 147.602 1.00 107.49 ? 270 PRO A CD  1 
ATOM   2090  N  N   . ILE A 1 271 ? 125.778 108.119 149.566 1.00 103.96 ? 271 ILE A N   1 
ATOM   2091  C  CA  . ILE A 1 271 ? 125.150 109.231 150.274 1.00 103.96 ? 271 ILE A CA  1 
ATOM   2092  C  C   . ILE A 1 271 ? 124.480 108.749 151.558 1.00 103.96 ? 271 ILE A C   1 
ATOM   2093  O  O   . ILE A 1 271 ? 124.701 109.313 152.635 1.00 103.96 ? 271 ILE A O   1 
ATOM   2094  C  CB  . ILE A 1 271 ? 124.165 109.978 149.352 1.00 103.96 ? 271 ILE A CB  1 
ATOM   2095  C  CG1 . ILE A 1 271 ? 123.226 110.870 150.173 1.00 103.96 ? 271 ILE A CG1 1 
ATOM   2096  C  CG2 . ILE A 1 271 ? 123.411 109.024 148.428 1.00 103.96 ? 271 ILE A CG2 1 
ATOM   2097  C  CD1 . ILE A 1 271 ? 122.330 111.758 149.347 1.00 103.96 ? 271 ILE A CD1 1 
ATOM   2098  N  N   . THR A 1 272 ? 123.683 107.680 151.471 1.00 107.01 ? 272 THR A N   1 
ATOM   2099  C  CA  . THR A 1 272 ? 122.799 107.321 152.578 1.00 107.01 ? 272 THR A CA  1 
ATOM   2100  C  C   . THR A 1 272 ? 123.566 106.654 153.714 1.00 107.01 ? 272 THR A C   1 
ATOM   2101  O  O   . THR A 1 272 ? 123.133 106.692 154.872 1.00 107.01 ? 272 THR A O   1 
ATOM   2102  C  CB  . THR A 1 272 ? 121.684 106.404 152.073 1.00 107.01 ? 272 THR A CB  1 
ATOM   2103  O  OG1 . THR A 1 272 ? 121.265 106.841 150.775 1.00 107.01 ? 272 THR A OG1 1 
ATOM   2104  C  CG2 . THR A 1 272 ? 120.480 106.445 153.006 1.00 107.01 ? 272 THR A CG2 1 
ATOM   2105  N  N   . GLY A 1 273 ? 124.698 106.030 153.406 1.00 109.56 ? 273 GLY A N   1 
ATOM   2106  C  CA  . GLY A 1 273 ? 125.489 105.375 154.425 1.00 109.56 ? 273 GLY A CA  1 
ATOM   2107  C  C   . GLY A 1 273 ? 124.859 104.152 155.053 1.00 109.56 ? 273 GLY A C   1 
ATOM   2108  O  O   . GLY A 1 273 ? 125.286 103.747 156.140 1.00 109.56 ? 273 GLY A O   1 
ATOM   2109  N  N   . GLU A 1 274 ? 123.845 103.564 154.424 1.00 112.53 ? 274 GLU A N   1 
ATOM   2110  C  CA  . GLU A 1 274 ? 123.254 102.320 154.903 1.00 112.53 ? 274 GLU A CA  1 
ATOM   2111  C  C   . GLU A 1 274 ? 123.577 101.224 153.892 1.00 112.53 ? 274 GLU A C   1 
ATOM   2112  O  O   . GLU A 1 274 ? 123.978 101.541 152.767 1.00 112.53 ? 274 GLU A O   1 
ATOM   2113  C  CB  . GLU A 1 274 ? 121.745 102.485 155.111 1.00 112.53 ? 274 GLU A CB  1 
ATOM   2114  C  CG  . GLU A 1 274 ? 121.370 103.536 156.143 1.00 112.53 ? 274 GLU A CG  1 
ATOM   2115  C  CD  . GLU A 1 274 ? 119.872 103.815 156.156 1.00 112.53 ? 274 GLU A CD  1 
ATOM   2116  O  OE1 . GLU A 1 274 ? 119.099 102.841 156.248 1.00 112.53 ? 274 GLU A OE1 1 
ATOM   2117  O  OE2 . GLU A 1 274 ? 119.495 104.997 156.056 1.00 112.53 ? 274 GLU A OE2 1 
ATOM   2118  N  N   . PRO A 1 275 ? 123.483 99.938  154.248 1.00 111.61 ? 275 PRO A N   1 
ATOM   2119  C  CA  . PRO A 1 275 ? 123.672 98.889  153.235 1.00 111.61 ? 275 PRO A CA  1 
ATOM   2120  C  C   . PRO A 1 275 ? 122.518 98.871  152.242 1.00 111.61 ? 275 PRO A C   1 
ATOM   2121  O  O   . PRO A 1 275 ? 121.348 98.856  152.628 1.00 111.61 ? 275 PRO A O   1 
ATOM   2122  C  CB  . PRO A 1 275 ? 123.720 97.596  154.059 1.00 111.61 ? 275 PRO A CB  1 
ATOM   2123  C  CG  . PRO A 1 275 ? 123.081 97.941  155.355 1.00 111.61 ? 275 PRO A CG  1 
ATOM   2124  C  CD  . PRO A 1 275 ? 123.467 99.364  155.605 1.00 111.61 ? 275 PRO A CD  1 
ATOM   2125  N  N   . VAL A 1 276 ? 122.859 98.874  150.955 1.00 112.47 ? 276 VAL A N   1 
ATOM   2126  C  CA  . VAL A 1 276 ? 121.873 98.854  149.882 1.00 112.47 ? 276 VAL A CA  1 
ATOM   2127  C  C   . VAL A 1 276 ? 122.442 98.033  148.730 1.00 112.47 ? 276 VAL A C   1 
ATOM   2128  O  O   . VAL A 1 276 ? 123.663 97.922  148.569 1.00 112.47 ? 276 VAL A O   1 
ATOM   2129  C  CB  . VAL A 1 276 ? 121.480 100.288 149.442 1.00 112.47 ? 276 VAL A CB  1 
ATOM   2130  C  CG1 . VAL A 1 276 ? 122.553 100.939 148.572 1.00 112.47 ? 276 VAL A CG1 1 
ATOM   2131  C  CG2 . VAL A 1 276 ? 120.112 100.310 148.759 1.00 112.47 ? 276 VAL A CG2 1 
ATOM   2132  N  N   . LYS A 1 277 ? 121.553 97.410  147.963 1.00 111.55 ? 277 LYS A N   1 
ATOM   2133  C  CA  . LYS A 1 277 ? 121.979 96.586  146.844 1.00 111.55 ? 277 LYS A CA  1 
ATOM   2134  C  C   . LYS A 1 277 ? 122.319 97.465  145.649 1.00 111.55 ? 277 LYS A C   1 
ATOM   2135  O  O   . LYS A 1 277 ? 121.465 98.181  145.120 1.00 111.55 ? 277 LYS A O   1 
ATOM   2136  C  CB  . LYS A 1 277 ? 120.878 95.589  146.492 1.00 111.55 ? 277 LYS A CB  1 
ATOM   2137  C  CG  . LYS A 1 277 ? 120.380 94.812  147.700 1.00 111.55 ? 277 LYS A CG  1 
ATOM   2138  C  CD  . LYS A 1 277 ? 119.120 94.030  147.391 1.00 111.55 ? 277 LYS A CD  1 
ATOM   2139  C  CE  . LYS A 1 277 ? 117.916 94.941  147.270 1.00 111.55 ? 277 LYS A CE  1 
ATOM   2140  N  NZ  . LYS A 1 277 ? 116.662 94.162  147.101 1.00 111.55 ? 277 LYS A NZ  1 
ATOM   2141  N  N   . VAL A 1 278 ? 123.580 97.412  145.227 1.00 113.84 ? 278 VAL A N   1 
ATOM   2142  C  CA  . VAL A 1 278 ? 124.099 98.292  144.188 1.00 113.84 ? 278 VAL A CA  1 
ATOM   2143  C  C   . VAL A 1 278 ? 124.365 97.447  142.946 1.00 113.84 ? 278 VAL A C   1 
ATOM   2144  O  O   . VAL A 1 278 ? 124.545 96.228  143.043 1.00 113.84 ? 278 VAL A O   1 
ATOM   2145  C  CB  . VAL A 1 278 ? 125.369 99.039  144.661 1.00 113.84 ? 278 VAL A CB  1 
ATOM   2146  C  CG1 . VAL A 1 278 ? 126.592 98.120  144.724 1.00 113.84 ? 278 VAL A CG1 1 
ATOM   2147  C  CG2 . VAL A 1 278 ? 125.638 100.306 143.840 1.00 113.84 ? 278 VAL A CG2 1 
ATOM   2148  N  N   . TYR A 1 279 ? 124.332 98.087  141.780 1.00 109.74 ? 279 TYR A N   1 
ATOM   2149  C  CA  . TYR A 1 279 ? 124.560 97.472  140.486 1.00 109.74 ? 279 TYR A CA  1 
ATOM   2150  C  C   . TYR A 1 279 ? 125.453 98.375  139.654 1.00 109.74 ? 279 TYR A C   1 
ATOM   2151  O  O   . TYR A 1 279 ? 125.260 99.599  139.675 1.00 109.74 ? 279 TYR A O   1 
ATOM   2152  C  CB  . TYR A 1 279 ? 123.223 97.242  139.769 1.00 109.74 ? 279 TYR A CB  1 
ATOM   2153  C  CG  . TYR A 1 279 ? 123.322 96.622  138.397 1.00 109.74 ? 279 TYR A CG  1 
ATOM   2154  C  CD1 . TYR A 1 279 ? 123.475 95.252  138.241 1.00 109.74 ? 279 TYR A CD1 1 
ATOM   2155  C  CD2 . TYR A 1 279 ? 123.225 97.406  137.253 1.00 109.74 ? 279 TYR A CD2 1 
ATOM   2156  C  CE1 . TYR A 1 279 ? 123.559 94.682  136.985 1.00 109.74 ? 279 TYR A CE1 1 
ATOM   2157  C  CE2 . TYR A 1 279 ? 123.301 96.846  135.995 1.00 109.74 ? 279 TYR A CE2 1 
ATOM   2158  C  CZ  . TYR A 1 279 ? 123.464 95.481  135.868 1.00 109.74 ? 279 TYR A CZ  1 
ATOM   2159  O  OH  . TYR A 1 279 ? 123.542 94.921  134.616 1.00 109.74 ? 279 TYR A OH  1 
ATOM   2160  N  N   . PRO A 1 280 ? 126.436 97.839  138.936 1.00 109.91 ? 280 PRO A N   1 
ATOM   2161  C  CA  . PRO A 1 280 ? 127.318 98.695  138.126 1.00 109.91 ? 280 PRO A CA  1 
ATOM   2162  C  C   . PRO A 1 280 ? 126.586 99.237  136.912 1.00 109.91 ? 280 PRO A C   1 
ATOM   2163  O  O   . PRO A 1 280 ? 126.068 98.464  136.092 1.00 109.91 ? 280 PRO A O   1 
ATOM   2164  C  CB  . PRO A 1 280 ? 128.461 97.752  137.722 1.00 109.91 ? 280 PRO A CB  1 
ATOM   2165  C  CG  . PRO A 1 280 ? 127.897 96.380  137.845 1.00 109.91 ? 280 PRO A CG  1 
ATOM   2166  C  CD  . PRO A 1 280 ? 126.863 96.429  138.930 1.00 109.91 ? 280 PRO A CD  1 
ATOM   2167  N  N   . PRO A 1 281 ? 126.524 100.564 136.761 1.00 104.67 ? 281 PRO A N   1 
ATOM   2168  C  CA  . PRO A 1 281 ? 125.677 101.142 135.704 1.00 104.67 ? 281 PRO A CA  1 
ATOM   2169  C  C   . PRO A 1 281 ? 126.226 100.948 134.305 1.00 104.67 ? 281 PRO A C   1 
ATOM   2170  O  O   . PRO A 1 281 ? 125.464 101.044 133.336 1.00 104.67 ? 281 PRO A O   1 
ATOM   2171  C  CB  . PRO A 1 281 ? 125.611 102.632 136.077 1.00 104.67 ? 281 PRO A CB  1 
ATOM   2172  C  CG  . PRO A 1 281 ? 126.224 102.744 137.449 1.00 104.67 ? 281 PRO A CG  1 
ATOM   2173  C  CD  . PRO A 1 281 ? 127.177 101.605 137.568 1.00 104.67 ? 281 PRO A CD  1 
ATOM   2174  N  N   . MET A 1 282 ? 127.521 100.659 134.166 1.00 102.59 ? 282 MET A N   1 
ATOM   2175  C  CA  . MET A 1 282 ? 128.086 100.456 132.836 1.00 102.59 ? 282 MET A CA  1 
ATOM   2176  C  C   . MET A 1 282 ? 127.705 99.092  132.276 1.00 102.59 ? 282 MET A C   1 
ATOM   2177  O  O   . MET A 1 282 ? 127.790 98.865  131.064 1.00 102.59 ? 282 MET A O   1 
ATOM   2178  C  CB  . MET A 1 282 ? 129.602 100.628 132.879 1.00 102.59 ? 282 MET A CB  1 
ATOM   2179  C  CG  . MET A 1 282 ? 130.044 102.045 133.198 1.00 102.59 ? 282 MET A CG  1 
ATOM   2180  S  SD  . MET A 1 282 ? 129.320 103.258 132.077 1.00 102.59 ? 282 MET A SD  1 
ATOM   2181  C  CE  . MET A 1 282 ? 128.252 104.170 133.191 1.00 102.59 ? 282 MET A CE  1 
ATOM   2182  N  N   . LYS A 1 283 ? 127.283 98.168  133.141 1.00 106.24 ? 283 LYS A N   1 
ATOM   2183  C  CA  . LYS A 1 283 ? 126.670 96.941  132.645 1.00 106.24 ? 283 LYS A CA  1 
ATOM   2184  C  C   . LYS A 1 283 ? 125.263 97.215  132.132 1.00 106.24 ? 283 LYS A C   1 
ATOM   2185  O  O   . LYS A 1 283 ? 124.760 96.499  131.259 1.00 106.24 ? 283 LYS A O   1 
ATOM   2186  C  CB  . LYS A 1 283 ? 126.652 95.876  133.741 1.00 106.24 ? 283 LYS A CB  1 
ATOM   2187  C  CG  . LYS A 1 283 ? 126.552 94.450  133.214 1.00 106.24 ? 283 LYS A CG  1 
ATOM   2188  C  CD  . LYS A 1 283 ? 126.458 93.437  134.343 1.00 106.24 ? 283 LYS A CD  1 
ATOM   2189  C  CE  . LYS A 1 283 ? 125.715 92.190  133.892 1.00 106.24 ? 283 LYS A CE  1 
ATOM   2190  N  NZ  . LYS A 1 283 ? 124.397 92.522  133.280 1.00 106.24 ? 283 LYS A NZ  1 
ATOM   2191  N  N   . ARG A 1 284 ? 124.614 98.258  132.658 1.00 101.73 ? 284 ARG A N   1 
ATOM   2192  C  CA  . ARG A 1 284 ? 123.291 98.630  132.170 1.00 101.73 ? 284 ARG A CA  1 
ATOM   2193  C  C   . ARG A 1 284 ? 123.390 99.430  130.878 1.00 101.73 ? 284 ARG A C   1 
ATOM   2194  O  O   . ARG A 1 284 ? 122.572 99.252  129.969 1.00 101.73 ? 284 ARG A O   1 
ATOM   2195  C  CB  . ARG A 1 284 ? 122.541 99.424  133.239 1.00 101.73 ? 284 ARG A CB  1 
ATOM   2196  C  CG  . ARG A 1 284 ? 121.100 99.744  132.883 1.00 101.73 ? 284 ARG A CG  1 
ATOM   2197  C  CD  . ARG A 1 284 ? 120.404 100.482 134.011 1.00 101.73 ? 284 ARG A CD  1 
ATOM   2198  N  NE  . ARG A 1 284 ? 120.367 99.694  135.237 1.00 101.73 ? 284 ARG A NE  1 
ATOM   2199  C  CZ  . ARG A 1 284 ? 120.524 100.204 136.452 1.00 101.73 ? 284 ARG A CZ  1 
ATOM   2200  N  NH1 . ARG A 1 284 ? 120.733 101.504 136.606 1.00 101.73 ? 284 ARG A NH1 1 
ATOM   2201  N  NH2 . ARG A 1 284 ? 120.476 99.414  137.514 1.00 101.73 ? 284 ARG A NH2 1 
ATOM   2202  N  N   . VAL A 1 285 ? 124.391 100.311 130.779 1.00 99.76  ? 285 VAL A N   1 
ATOM   2203  C  CA  . VAL A 1 285 ? 124.616 101.089 129.559 1.00 99.76  ? 285 VAL A CA  1 
ATOM   2204  C  C   . VAL A 1 285 ? 125.021 100.166 128.411 1.00 99.76  ? 285 VAL A C   1 
ATOM   2205  O  O   . VAL A 1 285 ? 124.681 100.409 127.243 1.00 99.76  ? 285 VAL A O   1 
ATOM   2206  C  CB  . VAL A 1 285 ? 125.660 102.193 129.840 1.00 99.76  ? 285 VAL A CB  1 
ATOM   2207  C  CG1 . VAL A 1 285 ? 126.106 102.923 128.579 1.00 99.76  ? 285 VAL A CG1 1 
ATOM   2208  C  CG2 . VAL A 1 285 ? 125.103 103.194 130.835 1.00 99.76  ? 285 VAL A CG2 1 
ATOM   2209  N  N   . LYS A 1 286 ? 125.710 99.067  128.736 1.00 103.46 ? 286 LYS A N   1 
ATOM   2210  C  CA  . LYS A 1 286 ? 125.958 98.000  127.769 1.00 103.46 ? 286 LYS A CA  1 
ATOM   2211  C  C   . LYS A 1 286 ? 124.650 97.408  127.252 1.00 103.46 ? 286 LYS A C   1 
ATOM   2212  O  O   . LYS A 1 286 ? 124.499 97.155  126.051 1.00 103.46 ? 286 LYS A O   1 
ATOM   2213  C  CB  . LYS A 1 286 ? 126.822 96.913  128.413 1.00 103.46 ? 286 LYS A CB  1 
ATOM   2214  C  CG  . LYS A 1 286 ? 126.974 95.646  127.587 1.00 103.46 ? 286 LYS A CG  1 
ATOM   2215  C  CD  . LYS A 1 286 ? 127.183 94.426  128.470 1.00 103.46 ? 286 LYS A CD  1 
ATOM   2216  C  CE  . LYS A 1 286 ? 125.916 94.069  129.230 1.00 103.46 ? 286 LYS A CE  1 
ATOM   2217  N  NZ  . LYS A 1 286 ? 126.057 92.795  129.985 1.00 103.46 ? 286 LYS A NZ  1 
ATOM   2218  N  N   . THR A 1 287 ? 123.680 97.208  128.144 1.00 100.61 ? 287 THR A N   1 
ATOM   2219  C  CA  . THR A 1 287 ? 122.386 96.692  127.715 1.00 100.61 ? 287 THR A CA  1 
ATOM   2220  C  C   . THR A 1 287 ? 121.509 97.814  127.161 1.00 100.61 ? 287 THR A C   1 
ATOM   2221  O  O   . THR A 1 287 ? 120.635 97.571  126.320 1.00 100.61 ? 287 THR A O   1 
ATOM   2222  C  CB  . THR A 1 287 ? 121.709 95.970  128.883 1.00 100.61 ? 287 THR A CB  1 
ATOM   2223  O  OG1 . THR A 1 287 ? 122.674 95.157  129.560 1.00 100.61 ? 287 THR A OG1 1 
ATOM   2224  C  CG2 . THR A 1 287 ? 120.590 95.061  128.396 1.00 100.61 ? 287 THR A CG2 1 
ATOM   2225  N  N   . GLN A 1 288 ? 121.743 99.058  127.602 1.00 97.14  ? 288 GLN A N   1 
ATOM   2226  C  CA  . GLN A 1 288 ? 120.985 100.194 127.074 1.00 97.14  ? 288 GLN A CA  1 
ATOM   2227  C  C   . GLN A 1 288 ? 121.395 100.537 125.651 1.00 97.14  ? 288 GLN A C   1 
ATOM   2228  O  O   . GLN A 1 288 ? 120.659 101.237 124.946 1.00 97.14  ? 288 GLN A O   1 
ATOM   2229  C  CB  . GLN A 1 288 ? 121.151 101.419 127.975 1.00 97.14  ? 288 GLN A CB  1 
ATOM   2230  C  CG  . GLN A 1 288 ? 119.952 101.706 128.865 1.00 97.14  ? 288 GLN A CG  1 
ATOM   2231  C  CD  . GLN A 1 288 ? 120.281 102.654 129.997 1.00 97.14  ? 288 GLN A CD  1 
ATOM   2232  O  OE1 . GLN A 1 288 ? 121.442 102.995 130.217 1.00 97.14  ? 288 GLN A OE1 1 
ATOM   2233  N  NE2 . GLN A 1 288 ? 119.259 103.082 130.728 1.00 97.14  ? 288 GLN A NE2 1 
ATOM   2234  N  N   . LEU A 1 289 ? 122.561 100.061 125.211 1.00 97.83  ? 289 LEU A N   1 
ATOM   2235  C  CA  . LEU A 1 289 ? 122.974 100.209 123.823 1.00 97.83  ? 289 LEU A CA  1 
ATOM   2236  C  C   . LEU A 1 289 ? 122.118 99.384  122.869 1.00 97.83  ? 289 LEU A C   1 
ATOM   2237  O  O   . LEU A 1 289 ? 122.089 99.681  121.671 1.00 97.83  ? 289 LEU A O   1 
ATOM   2238  C  CB  . LEU A 1 289 ? 124.449 99.821  123.689 1.00 97.83  ? 289 LEU A CB  1 
ATOM   2239  C  CG  . LEU A 1 289 ? 125.247 100.316 122.482 1.00 97.83  ? 289 LEU A CG  1 
ATOM   2240  C  CD1 . LEU A 1 289 ? 124.956 101.780 122.203 1.00 97.83  ? 289 LEU A CD1 1 
ATOM   2241  C  CD2 . LEU A 1 289 ? 126.735 100.097 122.704 1.00 97.83  ? 289 LEU A CD2 1 
ATOM   2242  N  N   . LEU A 1 290 ? 121.405 98.377  123.372 1.00 96.57  ? 290 LEU A N   1 
ATOM   2243  C  CA  . LEU A 1 290 ? 120.544 97.520  122.570 1.00 96.57  ? 290 LEU A CA  1 
ATOM   2244  C  C   . LEU A 1 290 ? 119.202 98.172  122.249 1.00 96.57  ? 290 LEU A C   1 
ATOM   2245  O  O   . LEU A 1 290 ? 118.424 97.609  121.473 1.00 96.57  ? 290 LEU A O   1 
ATOM   2246  C  CB  . LEU A 1 290 ? 120.356 96.179  123.302 1.00 96.57  ? 290 LEU A CB  1 
ATOM   2247  C  CG  . LEU A 1 290 ? 119.903 94.876  122.636 1.00 96.57  ? 290 LEU A CG  1 
ATOM   2248  C  CD1 . LEU A 1 290 ? 120.633 93.729  123.295 1.00 96.57  ? 290 LEU A CD1 1 
ATOM   2249  C  CD2 . LEU A 1 290 ? 118.408 94.643  122.779 1.00 96.57  ? 290 LEU A CD2 1 
ATOM   2250  N  N   . GLN A 1 291 ? 118.932 99.365  122.788 1.00 92.51  ? 291 GLN A N   1 
ATOM   2251  C  CA  . GLN A 1 291 ? 117.675 100.051 122.501 1.00 92.51  ? 291 GLN A CA  1 
ATOM   2252  C  C   . GLN A 1 291 ? 117.628 100.548 121.061 1.00 92.51  ? 291 GLN A C   1 
ATOM   2253  O  O   . GLN A 1 291 ? 116.548 100.688 120.476 1.00 92.51  ? 291 GLN A O   1 
ATOM   2254  C  CB  . GLN A 1 291 ? 117.479 101.212 123.475 1.00 92.51  ? 291 GLN A CB  1 
ATOM   2255  C  CG  . GLN A 1 291 ? 117.149 100.791 124.895 1.00 92.51  ? 291 GLN A CG  1 
ATOM   2256  C  CD  . GLN A 1 291 ? 116.071 101.655 125.520 1.00 92.51  ? 291 GLN A CD  1 
ATOM   2257  O  OE1 . GLN A 1 291 ? 115.029 101.900 124.915 1.00 92.51  ? 291 GLN A OE1 1 
ATOM   2258  N  NE2 . GLN A 1 291 ? 116.316 102.117 126.740 1.00 92.51  ? 291 GLN A NE2 1 
ATOM   2259  N  N   . ILE A 1 292 ? 118.787 100.828 120.474 1.00 94.17  ? 292 ILE A N   1 
ATOM   2260  C  CA  . ILE A 1 292 ? 118.857 101.293 119.089 1.00 94.17  ? 292 ILE A CA  1 
ATOM   2261  C  C   . ILE A 1 292 ? 118.669 100.141 118.094 1.00 94.17  ? 292 ILE A C   1 
ATOM   2262  O  O   . ILE A 1 292 ? 117.937 100.337 117.112 1.00 94.17  ? 292 ILE A O   1 
ATOM   2263  C  CB  . ILE A 1 292 ? 120.154 102.086 118.835 1.00 94.17  ? 292 ILE A CB  1 
ATOM   2264  C  CG1 . ILE A 1 292 ? 120.343 103.158 119.909 1.00 94.17  ? 292 ILE A CG1 1 
ATOM   2265  C  CG2 . ILE A 1 292 ? 120.135 102.739 117.465 1.00 94.17  ? 292 ILE A CG2 1 
ATOM   2266  C  CD1 . ILE A 1 292 ? 121.739 103.741 119.951 1.00 94.17  ? 292 ILE A CD1 1 
ATOM   2267  N  N   . PRO A 1 293 ? 119.250 98.930  118.263 1.00 96.79  ? 293 PRO A N   1 
ATOM   2268  C  CA  . PRO A 1 293 ? 118.821 97.827  117.378 1.00 96.79  ? 293 PRO A CA  1 
ATOM   2269  C  C   . PRO A 1 293 ? 117.401 97.341  117.623 1.00 96.79  ? 293 PRO A C   1 
ATOM   2270  O  O   . PRO A 1 293 ? 116.847 96.620  116.786 1.00 96.79  ? 293 PRO A O   1 
ATOM   2271  C  CB  . PRO A 1 293 ? 119.853 96.729  117.667 1.00 96.79  ? 293 PRO A CB  1 
ATOM   2272  C  CG  . PRO A 1 293 ? 121.041 97.454  118.099 1.00 96.79  ? 293 PRO A CG  1 
ATOM   2273  C  CD  . PRO A 1 293 ? 120.488 98.530  118.969 1.00 96.79  ? 293 PRO A CD  1 
ATOM   2274  N  N   . PHE A 1 294 ? 116.801 97.696  118.759 1.00 96.20  ? 294 PHE A N   1 
ATOM   2275  C  CA  . PHE A 1 294 ? 115.390 97.391  118.964 1.00 96.20  ? 294 PHE A CA  1 
ATOM   2276  C  C   . PHE A 1 294 ? 114.503 98.390  118.232 1.00 96.20  ? 294 PHE A C   1 
ATOM   2277  O  O   . PHE A 1 294 ? 113.493 98.008  117.629 1.00 96.20  ? 294 PHE A O   1 
ATOM   2278  C  CB  . PHE A 1 294 ? 115.069 97.374  120.460 1.00 96.20  ? 294 PHE A CB  1 
ATOM   2279  C  CG  . PHE A 1 294 ? 113.609 97.549  120.772 1.00 96.20  ? 294 PHE A CG  1 
ATOM   2280  C  CD1 . PHE A 1 294 ? 112.704 96.532  120.506 1.00 96.20  ? 294 PHE A CD1 1 
ATOM   2281  C  CD2 . PHE A 1 294 ? 113.142 98.725  121.341 1.00 96.20  ? 294 PHE A CD2 1 
ATOM   2282  C  CE1 . PHE A 1 294 ? 111.360 96.688  120.793 1.00 96.20  ? 294 PHE A CE1 1 
ATOM   2283  C  CE2 . PHE A 1 294 ? 111.799 98.887  121.628 1.00 96.20  ? 294 PHE A CE2 1 
ATOM   2284  C  CZ  . PHE A 1 294 ? 110.909 97.866  121.357 1.00 96.20  ? 294 PHE A CZ  1 
ATOM   2285  N  N   . ALA A 1 295 ? 114.868 99.674  118.270 1.00 94.03  ? 295 ALA A N   1 
ATOM   2286  C  CA  . ALA A 1 295 ? 114.011 100.712 117.704 1.00 94.03  ? 295 ALA A CA  1 
ATOM   2287  C  C   . ALA A 1 295 ? 114.067 100.712 116.183 1.00 94.03  ? 295 ALA A C   1 
ATOM   2288  O  O   . ALA A 1 295 ? 113.092 101.074 115.516 1.00 94.03  ? 295 ALA A O   1 
ATOM   2289  C  CB  . ALA A 1 295 ? 114.411 102.080 118.256 1.00 94.03  ? 295 ALA A CB  1 
ATOM   2290  N  N   . LEU A 1 296 ? 115.205 100.316 115.612 1.00 94.20  ? 296 LEU A N   1 
ATOM   2291  C  CA  . LEU A 1 296 ? 115.312 100.277 114.156 1.00 94.20  ? 296 LEU A CA  1 
ATOM   2292  C  C   . LEU A 1 296 ? 114.570 99.079  113.582 1.00 94.20  ? 296 LEU A C   1 
ATOM   2293  O  O   . LEU A 1 296 ? 114.209 99.073  112.401 1.00 94.20  ? 296 LEU A O   1 
ATOM   2294  C  CB  . LEU A 1 296 ? 116.777 100.265 113.722 1.00 94.20  ? 296 LEU A CB  1 
ATOM   2295  C  CG  . LEU A 1 296 ? 117.437 101.616 113.419 1.00 94.20  ? 296 LEU A CG  1 
ATOM   2296  C  CD1 . LEU A 1 296 ? 116.735 102.281 112.242 1.00 94.20  ? 296 LEU A CD1 1 
ATOM   2297  C  CD2 . LEU A 1 296 ? 117.486 102.558 114.618 1.00 94.20  ? 296 LEU A CD2 1 
ATOM   2298  N  N   . ALA A 1 297 ? 114.333 98.053  114.399 1.00 92.24  ? 297 ALA A N   1 
ATOM   2299  C  CA  . ALA A 1 297 ? 113.459 96.969  113.969 1.00 92.24  ? 297 ALA A CA  1 
ATOM   2300  C  C   . ALA A 1 297 ? 111.998 97.355  114.139 1.00 92.24  ? 297 ALA A C   1 
ATOM   2301  O  O   . ALA A 1 297 ? 111.107 96.722  113.562 1.00 92.24  ? 297 ALA A O   1 
ATOM   2302  C  CB  . ALA A 1 297 ? 113.776 95.694  114.748 1.00 92.24  ? 297 ALA A CB  1 
ATOM   2303  N  N   . CYS A 1 298 ? 111.732 98.397  114.929 1.00 91.80  ? 298 CYS A N   1 
ATOM   2304  C  CA  . CYS A 1 298 ? 110.357 98.825  115.164 1.00 91.80  ? 298 CYS A CA  1 
ATOM   2305  C  C   . CYS A 1 298 ? 109.835 99.647  113.995 1.00 91.80  ? 298 CYS A C   1 
ATOM   2306  O  O   . CYS A 1 298 ? 108.663 99.538  113.615 1.00 91.80  ? 298 CYS A O   1 
ATOM   2307  C  CB  . CYS A 1 298 ? 110.282 99.633  116.458 1.00 91.80  ? 298 CYS A CB  1 
ATOM   2308  S  SG  . CYS A 1 298 ? 110.257 98.635  117.951 1.00 91.80  ? 298 CYS A SG  1 
ATOM   2309  N  N   . VAL A 1 299 ? 110.697 100.483 113.410 1.00 87.78  ? 299 VAL A N   1 
ATOM   2310  C  CA  . VAL A 1 299 ? 110.264 101.391 112.350 1.00 87.78  ? 299 VAL A CA  1 
ATOM   2311  C  C   . VAL A 1 299 ? 110.163 100.649 111.024 1.00 87.78  ? 299 VAL A C   1 
ATOM   2312  O  O   . VAL A 1 299 ? 109.622 101.166 110.041 1.00 87.78  ? 299 VAL A O   1 
ATOM   2313  C  CB  . VAL A 1 299 ? 111.221 102.592 112.249 1.00 87.78  ? 299 VAL A CB  1 
ATOM   2314  C  CG1 . VAL A 1 299 ? 111.338 103.284 113.590 1.00 87.78  ? 299 VAL A CG1 1 
ATOM   2315  C  CG2 . VAL A 1 299 ? 112.583 102.154 111.752 1.00 87.78  ? 299 VAL A CG2 1 
ATOM   2316  N  N   . VAL A 1 300 ? 110.705 99.432  110.971 1.00 87.30  ? 300 VAL A N   1 
ATOM   2317  C  CA  . VAL A 1 300 ? 110.622 98.635  109.752 1.00 87.30  ? 300 VAL A CA  1 
ATOM   2318  C  C   . VAL A 1 300 ? 109.434 97.685  109.826 1.00 87.30  ? 300 VAL A C   1 
ATOM   2319  O  O   . VAL A 1 300 ? 108.710 97.493  108.842 1.00 87.30  ? 300 VAL A O   1 
ATOM   2320  C  CB  . VAL A 1 300 ? 111.953 97.893  109.520 1.00 87.30  ? 300 VAL A CB  1 
ATOM   2321  C  CG1 . VAL A 1 300 ? 111.860 96.936  108.343 1.00 87.30  ? 300 VAL A CG1 1 
ATOM   2322  C  CG2 . VAL A 1 300 ? 113.072 98.894  109.292 1.00 87.30  ? 300 VAL A CG2 1 
ATOM   2323  N  N   . ALA A 1 301 ? 109.195 97.101  111.001 1.00 89.38  ? 301 ALA A N   1 
ATOM   2324  C  CA  . ALA A 1 301 ? 108.072 96.183  111.163 1.00 89.38  ? 301 ALA A CA  1 
ATOM   2325  C  C   . ALA A 1 301 ? 106.745 96.927  111.117 1.00 89.38  ? 301 ALA A C   1 
ATOM   2326  O  O   . ALA A 1 301 ? 105.765 96.441  110.542 1.00 89.38  ? 301 ALA A O   1 
ATOM   2327  C  CB  . ALA A 1 301 ? 108.211 95.410  112.474 1.00 89.38  ? 301 ALA A CB  1 
ATOM   2328  N  N   . LEU A 1 302 ? 106.699 98.119  111.711 1.00 86.56  ? 302 LEU A N   1 
ATOM   2329  C  CA  . LEU A 1 302 ? 105.476 98.909  111.673 1.00 86.56  ? 302 LEU A CA  1 
ATOM   2330  C  C   . LEU A 1 302 ? 105.414 99.794  110.437 1.00 86.56  ? 302 LEU A C   1 
ATOM   2331  O  O   . LEU A 1 302 ? 104.352 99.916  109.821 1.00 86.56  ? 302 LEU A O   1 
ATOM   2332  C  CB  . LEU A 1 302 ? 105.355 99.760  112.934 1.00 86.56  ? 302 LEU A CB  1 
ATOM   2333  C  CG  . LEU A 1 302 ? 104.748 99.081  114.157 1.00 86.56  ? 302 LEU A CG  1 
ATOM   2334  C  CD1 . LEU A 1 302 ? 105.052 99.889  115.399 1.00 86.56  ? 302 LEU A CD1 1 
ATOM   2335  C  CD2 . LEU A 1 302 ? 103.253 98.938  113.971 1.00 86.56  ? 302 LEU A CD2 1 
ATOM   2336  N  N   . GLY A 1 303 ? 106.541 100.403 110.057 1.00 87.30  ? 303 GLY A N   1 
ATOM   2337  C  CA  . GLY A 1 303 ? 106.522 101.401 108.997 1.00 87.30  ? 303 GLY A CA  1 
ATOM   2338  C  C   . GLY A 1 303 ? 106.242 100.816 107.626 1.00 87.30  ? 303 GLY A C   1 
ATOM   2339  O  O   . GLY A 1 303 ? 105.598 101.449 106.788 1.00 87.30  ? 303 GLY A O   1 
ATOM   2340  N  N   . ALA A 1 304 ? 106.707 99.589  107.383 1.00 88.02  ? 304 ALA A N   1 
ATOM   2341  C  CA  . ALA A 1 304 ? 106.404 98.927  106.118 1.00 88.02  ? 304 ALA A CA  1 
ATOM   2342  C  C   . ALA A 1 304 ? 104.978 98.391  106.114 1.00 88.02  ? 304 ALA A C   1 
ATOM   2343  O  O   . ALA A 1 304 ? 104.424 98.065  105.059 1.00 88.02  ? 304 ALA A O   1 
ATOM   2344  C  CB  . ALA A 1 304 ? 107.407 97.806  105.849 1.00 88.02  ? 304 ALA A CB  1 
ATOM   2345  N  N   . LEU A 1 305 ? 104.368 98.284  107.294 1.00 88.18  ? 305 LEU A N   1 
ATOM   2346  C  CA  . LEU A 1 305 ? 102.966 97.900  107.358 1.00 88.18  ? 305 LEU A CA  1 
ATOM   2347  C  C   . LEU A 1 305 ? 102.055 99.090  107.084 1.00 88.18  ? 305 LEU A C   1 
ATOM   2348  O  O   . LEU A 1 305 ? 101.037 98.945  106.401 1.00 88.18  ? 305 LEU A O   1 
ATOM   2349  C  CB  . LEU A 1 305 ? 102.658 97.284  108.724 1.00 88.18  ? 305 LEU A CB  1 
ATOM   2350  C  CG  . LEU A 1 305 ? 101.203 96.936  109.037 1.00 88.18  ? 305 LEU A CG  1 
ATOM   2351  C  CD1 . LEU A 1 305 ? 100.650 95.971  108.002 1.00 88.18  ? 305 LEU A CD1 1 
ATOM   2352  C  CD2 . LEU A 1 305 ? 101.077 96.352  110.432 1.00 88.18  ? 305 LEU A CD2 1 
ATOM   2353  N  N   . ILE A 1 306 ? 102.409 100.269 107.596 1.00 86.19  ? 306 ILE A N   1 
ATOM   2354  C  CA  . ILE A 1 306 ? 101.595 101.468 107.390 1.00 86.19  ? 306 ILE A CA  1 
ATOM   2355  C  C   . ILE A 1 306 ? 101.647 101.911 105.931 1.00 86.19  ? 306 ILE A C   1 
ATOM   2356  O  O   . ILE A 1 306 ? 100.638 102.334 105.354 1.00 86.19  ? 306 ILE A O   1 
ATOM   2357  C  CB  . ILE A 1 306 ? 102.054 102.597 108.335 1.00 86.19  ? 306 ILE A CB  1 
ATOM   2358  C  CG1 . ILE A 1 306 ? 102.030 102.156 109.798 1.00 86.19  ? 306 ILE A CG1 1 
ATOM   2359  C  CG2 . ILE A 1 306 ? 101.166 103.812 108.214 1.00 86.19  ? 306 ILE A CG2 1 
ATOM   2360  C  CD1 . ILE A 1 306 ? 100.730 101.552 110.250 1.00 86.19  ? 306 ILE A CD1 1 
ATOM   2361  N  N   . VAL A 1 307 ? 102.820 101.798 105.312 1.00 90.20  ? 307 VAL A N   1 
ATOM   2362  C  CA  . VAL A 1 307 ? 103.050 102.249 103.943 1.00 90.20  ? 307 VAL A CA  1 
ATOM   2363  C  C   . VAL A 1 307 ? 102.311 101.345 102.960 1.00 90.20  ? 307 VAL A C   1 
ATOM   2364  O  O   . VAL A 1 307 ? 101.689 101.828 102.005 1.00 90.20  ? 307 VAL A O   1 
ATOM   2365  C  CB  . VAL A 1 307 ? 104.564 102.313 103.656 1.00 90.20  ? 307 VAL A CB  1 
ATOM   2366  C  CG1 . VAL A 1 307 ? 104.869 102.281 102.167 1.00 90.20  ? 307 VAL A CG1 1 
ATOM   2367  C  CG2 . VAL A 1 307 ? 105.154 103.569 104.276 1.00 90.20  ? 307 VAL A CG2 1 
ATOM   2368  N  N   . THR A 1 308 ? 102.330 100.035 103.219 1.00 93.74  ? 308 THR A N   1 
ATOM   2369  C  CA  . THR A 1 308 ? 101.721 99.078  102.298 1.00 93.74  ? 308 THR A CA  1 
ATOM   2370  C  C   . THR A 1 308 ? 100.200 99.197  102.301 1.00 93.74  ? 308 THR A C   1 
ATOM   2371  O  O   . THR A 1 308 ? 99.557  99.112  101.248 1.00 93.74  ? 308 THR A O   1 
ATOM   2372  C  CB  . THR A 1 308 ? 102.160 97.661  102.668 1.00 93.74  ? 308 THR A CB  1 
ATOM   2373  O  OG1 . THR A 1 308 ? 103.591 97.602  102.682 1.00 93.74  ? 308 THR A OG1 1 
ATOM   2374  C  CG2 . THR A 1 308 ? 101.644 96.645  101.660 1.00 93.74  ? 308 THR A CG2 1 
ATOM   2375  N  N   . CYS A 1 309 ? 99.607  99.447  103.470 1.00 97.80  ? 309 CYS A N   1 
ATOM   2376  C  CA  . CYS A 1 309 ? 98.174  99.715  103.500 1.00 97.80  ? 309 CYS A CA  1 
ATOM   2377  C  C   . CYS A 1 309 ? 97.857  101.125 103.017 1.00 97.80  ? 309 CYS A C   1 
ATOM   2378  O  O   . CYS A 1 309 ? 96.709  101.414 102.662 1.00 97.80  ? 309 CYS A O   1 
ATOM   2379  C  CB  . CYS A 1 309 ? 97.615  99.476  104.903 1.00 97.80  ? 309 CYS A CB  1 
ATOM   2380  S  SG  . CYS A 1 309 ? 98.100  97.896  105.638 1.00 97.80  ? 309 CYS A SG  1 
ATOM   2381  N  N   . ASN A 1 310 ? 98.850  102.017 103.000 1.00 93.14  ? 310 ASN A N   1 
ATOM   2382  C  CA  . ASN A 1 310 ? 98.676  103.285 102.301 1.00 93.14  ? 310 ASN A CA  1 
ATOM   2383  C  C   . ASN A 1 310 ? 98.919  103.132 100.807 1.00 93.14  ? 310 ASN A C   1 
ATOM   2384  O  O   . ASN A 1 310 ? 98.408  103.928 100.012 1.00 93.14  ? 310 ASN A O   1 
ATOM   2385  C  CB  . ASN A 1 310 ? 99.598  104.352 102.878 1.00 93.14  ? 310 ASN A CB  1 
ATOM   2386  C  CG  . ASN A 1 310 ? 99.138  104.850 104.226 1.00 93.14  ? 310 ASN A CG  1 
ATOM   2387  O  OD1 . ASN A 1 310 ? 98.012  105.318 104.376 1.00 93.14  ? 310 ASN A OD1 1 
ATOM   2388  N  ND2 . ASN A 1 310 ? 100.015 104.767 105.212 1.00 93.14  ? 310 ASN A ND2 1 
ATOM   2389  N  N   . SER A 1 311 ? 99.708  102.134 100.411 1.00 99.09  ? 311 SER A N   1 
ATOM   2390  C  CA  . SER A 1 311 ? 99.864  101.836 98.994  1.00 99.09  ? 311 SER A CA  1 
ATOM   2391  C  C   . SER A 1 311 ? 98.596  101.211 98.430  1.00 99.09  ? 311 SER A C   1 
ATOM   2392  O  O   . SER A 1 311 ? 98.340  101.284 97.225  1.00 99.09  ? 311 SER A O   1 
ATOM   2393  C  CB  . SER A 1 311 ? 101.061 100.912 98.780  1.00 99.09  ? 311 SER A CB  1 
ATOM   2394  O  OG  . SER A 1 311 ? 101.186 100.559 97.412  1.00 99.09  ? 311 SER A OG  1 
ATOM   2395  N  N   . LEU A 1 312 ? 97.800  100.568 99.285  1.00 104.35 ? 312 LEU A N   1 
ATOM   2396  C  CA  . LEU A 1 312 ? 96.533  100.010 98.833  1.00 104.35 ? 312 LEU A CA  1 
ATOM   2397  C  C   . LEU A 1 312 ? 95.507  101.094 98.546  1.00 104.35 ? 312 LEU A C   1 
ATOM   2398  O  O   . LEU A 1 312 ? 94.855  101.067 97.497  1.00 104.35 ? 312 LEU A O   1 
ATOM   2399  C  CB  . LEU A 1 312 ? 95.978  99.044  99.876  1.00 104.35 ? 312 LEU A CB  1 
ATOM   2400  C  CG  . LEU A 1 312 ? 95.057  97.960  99.325  1.00 104.35 ? 312 LEU A CG  1 
ATOM   2401  C  CD1 . LEU A 1 312 ? 95.809  97.067  98.380  1.00 104.35 ? 312 LEU A CD1 1 
ATOM   2402  C  CD2 . LEU A 1 312 ? 94.444  97.147  100.455 1.00 104.35 ? 312 LEU A CD2 1 
ATOM   2403  N  N   . GLU A 1 313 ? 95.362  102.057 99.459  1.00 103.37 ? 313 GLU A N   1 
ATOM   2404  C  CA  . GLU A 1 313 ? 94.300  103.054 99.356  1.00 103.37 ? 313 GLU A CA  1 
ATOM   2405  C  C   . GLU A 1 313 ? 94.533  104.007 98.191  1.00 103.37 ? 313 GLU A C   1 
ATOM   2406  O  O   . GLU A 1 313 ? 93.585  104.565 97.633  1.00 103.37 ? 313 GLU A O   1 
ATOM   2407  C  CB  . GLU A 1 313 ? 94.163  103.809 100.686 1.00 103.37 ? 313 GLU A CB  1 
ATOM   2408  C  CG  . GLU A 1 313 ? 95.392  104.580 101.159 1.00 103.37 ? 313 GLU A CG  1 
ATOM   2409  C  CD  . GLU A 1 313 ? 95.530  105.969 100.564 1.00 103.37 ? 313 GLU A CD  1 
ATOM   2410  O  OE1 . GLU A 1 313 ? 96.670  106.465 100.518 1.00 103.37 ? 313 GLU A OE1 1 
ATOM   2411  O  OE2 . GLU A 1 313 ? 94.508  106.560 100.153 1.00 103.37 ? 313 GLU A OE2 1 
ATOM   2412  N  N   . VAL A 1 314 ? 95.790  104.195 97.798  1.00 104.08 ? 314 VAL A N   1 
ATOM   2413  C  CA  . VAL A 1 314 ? 96.108  105.106 96.707  1.00 104.08 ? 314 VAL A CA  1 
ATOM   2414  C  C   . VAL A 1 314 ? 95.797  104.408 95.384  1.00 104.08 ? 314 VAL A C   1 
ATOM   2415  O  O   . VAL A 1 314 ? 95.675  105.054 94.337  1.00 104.08 ? 314 VAL A O   1 
ATOM   2416  C  CB  . VAL A 1 314 ? 97.573  105.587 96.801  1.00 104.08 ? 314 VAL A CB  1 
ATOM   2417  C  CG1 . VAL A 1 314 ? 98.547  104.479 96.450  1.00 104.08 ? 314 VAL A CG1 1 
ATOM   2418  C  CG2 . VAL A 1 314 ? 97.811  106.848 95.968  1.00 104.08 ? 314 VAL A CG2 1 
ATOM   2419  N  N   . PHE A 1 315 ? 95.622  103.088 95.425  1.00 109.42 ? 315 PHE A N   1 
ATOM   2420  C  CA  . PHE A 1 315 ? 95.187  102.318 94.268  1.00 109.42 ? 315 PHE A CA  1 
ATOM   2421  C  C   . PHE A 1 315 ? 93.673  102.205 94.170  1.00 109.42 ? 315 PHE A C   1 
ATOM   2422  O  O   . PHE A 1 315 ? 93.115  102.336 93.077  1.00 109.42 ? 315 PHE A O   1 
ATOM   2423  C  CB  . PHE A 1 315 ? 95.813  100.917 94.301  1.00 109.42 ? 315 PHE A CB  1 
ATOM   2424  C  CG  . PHE A 1 315 ? 95.392  100.039 93.159  1.00 109.42 ? 315 PHE A CG  1 
ATOM   2425  C  CD1 . PHE A 1 315 ? 95.838  100.295 91.873  1.00 109.42 ? 315 PHE A CD1 1 
ATOM   2426  C  CD2 . PHE A 1 315 ? 94.556  98.954  93.371  1.00 109.42 ? 315 PHE A CD2 1 
ATOM   2427  C  CE1 . PHE A 1 315 ? 95.453  99.488  90.815  1.00 109.42 ? 315 PHE A CE1 1 
ATOM   2428  C  CE2 . PHE A 1 315 ? 94.168  98.143  92.318  1.00 109.42 ? 315 PHE A CE2 1 
ATOM   2429  C  CZ  . PHE A 1 315 ? 94.618  98.413  91.039  1.00 109.42 ? 315 PHE A CZ  1 
ATOM   2430  N  N   . ILE A 1 316 ? 92.992  101.956 95.287  1.00 110.89 ? 316 ILE A N   1 
ATOM   2431  C  CA  . ILE A 1 316 ? 91.543  101.777 95.296  1.00 110.89 ? 316 ILE A CA  1 
ATOM   2432  C  C   . ILE A 1 316 ? 90.820  103.104 95.097  1.00 110.89 ? 316 ILE A C   1 
ATOM   2433  O  O   . ILE A 1 316 ? 89.866  103.189 94.317  1.00 110.89 ? 316 ILE A O   1 
ATOM   2434  C  CB  . ILE A 1 316 ? 91.076  101.098 96.599  1.00 110.89 ? 316 ILE A CB  1 
ATOM   2435  C  CG1 . ILE A 1 316 ? 91.887  99.833  96.879  1.00 110.89 ? 316 ILE A CG1 1 
ATOM   2436  C  CG2 . ILE A 1 316 ? 89.595  100.764 96.533  1.00 110.89 ? 316 ILE A CG2 1 
ATOM   2437  C  CD1 . ILE A 1 316 ? 91.793  98.793  95.786  1.00 110.89 ? 316 ILE A CD1 1 
ATOM   2438  N  N   . ASN A 1 317 ? 91.258  104.149 95.801  1.00 108.55 ? 317 ASN A N   1 
ATOM   2439  C  CA  . ASN A 1 317 ? 90.507  105.400 95.793  1.00 108.55 ? 317 ASN A CA  1 
ATOM   2440  C  C   . ASN A 1 317 ? 90.722  106.198 94.513  1.00 108.55 ? 317 ASN A C   1 
ATOM   2441  O  O   . ASN A 1 317 ? 89.759  106.635 93.875  1.00 108.55 ? 317 ASN A O   1 
ATOM   2442  C  CB  . ASN A 1 317 ? 90.876  106.248 97.012  1.00 108.55 ? 317 ASN A CB  1 
ATOM   2443  C  CG  . ASN A 1 317 ? 90.340  105.675 98.306  1.00 108.55 ? 317 ASN A CG  1 
ATOM   2444  O  OD1 . ASN A 1 317 ? 91.013  104.896 98.978  1.00 108.55 ? 317 ASN A OD1 1 
ATOM   2445  N  ND2 . ASN A 1 317 ? 89.120  106.059 98.663  1.00 108.55 ? 317 ASN A ND2 1 
ATOM   2446  N  N   . GLU A 1 318 ? 91.978  106.400 94.115  1.00 107.90 ? 318 GLU A N   1 
ATOM   2447  C  CA  . GLU A 1 318 ? 92.239  107.306 93.004  1.00 107.90 ? 318 GLU A CA  1 
ATOM   2448  C  C   . GLU A 1 318 ? 92.187  106.617 91.647  1.00 107.90 ? 318 GLU A C   1 
ATOM   2449  O  O   . GLU A 1 318 ? 91.352  106.967 90.807  1.00 107.90 ? 318 GLU A O   1 
ATOM   2450  C  CB  . GLU A 1 318 ? 93.600  107.982 93.176  1.00 107.90 ? 318 GLU A CB  1 
ATOM   2451  C  CG  . GLU A 1 318 ? 93.655  109.007 94.290  1.00 107.90 ? 318 GLU A CG  1 
ATOM   2452  C  CD  . GLU A 1 318 ? 94.292  108.462 95.547  1.00 107.90 ? 318 GLU A CD  1 
ATOM   2453  O  OE1 . GLU A 1 318 ? 93.808  107.433 96.058  1.00 107.90 ? 318 GLU A OE1 1 
ATOM   2454  O  OE2 . GLU A 1 318 ? 95.281  109.060 96.021  1.00 107.90 ? 318 GLU A OE2 1 
ATOM   2455  N  N   . VAL A 1 319 ? 93.073  105.656 91.404  1.00 111.95 ? 319 VAL A N   1 
ATOM   2456  C  CA  . VAL A 1 319 ? 93.113  105.014 90.094  1.00 111.95 ? 319 VAL A CA  1 
ATOM   2457  C  C   . VAL A 1 319 ? 92.334  103.698 90.075  1.00 111.95 ? 319 VAL A C   1 
ATOM   2458  O  O   . VAL A 1 319 ? 92.908  102.602 90.068  1.00 111.95 ? 319 VAL A O   1 
ATOM   2459  C  CB  . VAL A 1 319 ? 94.574  104.871 89.626  1.00 111.95 ? 319 VAL A CB  1 
ATOM   2460  C  CG1 . VAL A 1 319 ? 95.109  106.239 89.284  1.00 111.95 ? 319 VAL A CG1 1 
ATOM   2461  C  CG2 . VAL A 1 319 ? 95.450  104.362 90.746  1.00 111.95 ? 319 VAL A CG2 1 
ATOM   2462  N  N   . TYR A 1 320 ? 91.011  103.813 89.975  1.00 119.85 ? 320 TYR A N   1 
ATOM   2463  C  CA  . TYR A 1 320 ? 90.105  102.675 89.918  1.00 119.85 ? 320 TYR A CA  1 
ATOM   2464  C  C   . TYR A 1 320 ? 88.731  103.177 89.507  1.00 119.85 ? 320 TYR A C   1 
ATOM   2465  O  O   . TYR A 1 320 ? 88.253  104.195 90.014  1.00 119.85 ? 320 TYR A O   1 
ATOM   2466  C  CB  . TYR A 1 320 ? 90.008  101.943 91.262  1.00 119.85 ? 320 TYR A CB  1 
ATOM   2467  C  CG  . TYR A 1 320 ? 89.507  100.526 91.145  1.00 119.85 ? 320 TYR A CG  1 
ATOM   2468  C  CD1 . TYR A 1 320 ? 90.234  99.572  90.446  1.00 119.85 ? 320 TYR A CD1 1 
ATOM   2469  C  CD2 . TYR A 1 320 ? 88.308  100.143 91.731  1.00 119.85 ? 320 TYR A CD2 1 
ATOM   2470  C  CE1 . TYR A 1 320 ? 89.782  98.277  90.334  1.00 119.85 ? 320 TYR A CE1 1 
ATOM   2471  C  CE2 . TYR A 1 320 ? 87.847  98.848  91.626  1.00 119.85 ? 320 TYR A CE2 1 
ATOM   2472  C  CZ  . TYR A 1 320 ? 88.587  97.921  90.926  1.00 119.85 ? 320 TYR A CZ  1 
ATOM   2473  O  OH  . TYR A 1 320 ? 88.129  96.629  90.819  1.00 119.85 ? 320 TYR A OH  1 
ATOM   2474  N  N   . SER A 1 321 ? 88.098  102.449 88.591  1.00 125.57 ? 321 SER A N   1 
ATOM   2475  C  CA  . SER A 1 321 ? 86.743  102.766 88.154  1.00 125.57 ? 321 SER A CA  1 
ATOM   2476  C  C   . SER A 1 321 ? 85.906  101.499 88.060  1.00 125.57 ? 321 SER A C   1 
ATOM   2477  O  O   . SER A 1 321 ? 85.029  101.374 87.199  1.00 125.57 ? 321 SER A O   1 
ATOM   2478  C  CB  . SER A 1 321 ? 86.751  103.511 86.821  1.00 125.57 ? 321 SER A CB  1 
ATOM   2479  O  OG  . SER A 1 321 ? 87.027  104.886 87.013  1.00 125.57 ? 321 SER A OG  1 
ATOM   2480  N  N   . GLY A 1 322 ? 86.161  100.544 88.949  1.00 126.79 ? 322 GLY A N   1 
ATOM   2481  C  CA  . GLY A 1 322 ? 85.425  99.304  88.962  1.00 126.79 ? 322 GLY A CA  1 
ATOM   2482  C  C   . GLY A 1 322 ? 84.201  99.370  89.853  1.00 126.79 ? 322 GLY A C   1 
ATOM   2483  O  O   . GLY A 1 322 ? 83.956  100.369 90.537  1.00 126.79 ? 322 GLY A O   1 
ATOM   2484  N  N   . PRO A 1 323 ? 83.409  98.303  89.865  1.00 132.98 ? 323 PRO A N   1 
ATOM   2485  C  CA  . PRO A 1 323 ? 82.197  98.290  90.686  1.00 132.98 ? 323 PRO A CA  1 
ATOM   2486  C  C   . PRO A 1 323 ? 82.512  98.028  92.150  1.00 132.98 ? 323 PRO A C   1 
ATOM   2487  O  O   . PRO A 1 323 ? 83.468  97.334  92.500  1.00 132.98 ? 323 PRO A O   1 
ATOM   2488  C  CB  . PRO A 1 323 ? 81.380  97.143  90.085  1.00 132.98 ? 323 PRO A CB  1 
ATOM   2489  C  CG  . PRO A 1 323 ? 82.410  96.205  89.553  1.00 132.98 ? 323 PRO A CG  1 
ATOM   2490  C  CD  . PRO A 1 323 ? 83.583  97.046  89.113  1.00 132.98 ? 323 PRO A CD  1 
ATOM   2491  N  N   . GLY A 1 324 ? 81.669  98.597  93.010  1.00 134.21 ? 324 GLY A N   1 
ATOM   2492  C  CA  . GLY A 1 324 ? 81.876  98.521  94.442  1.00 134.21 ? 324 GLY A CA  1 
ATOM   2493  C  C   . GLY A 1 324 ? 83.103  99.289  94.890  1.00 134.21 ? 324 GLY A C   1 
ATOM   2494  O  O   . GLY A 1 324 ? 83.956  98.750  95.603  1.00 134.21 ? 324 GLY A O   1 
ATOM   2495  N  N   . LYS A 1 325 ? 83.204  100.549 94.460  1.00 130.63 ? 325 LYS A N   1 
ATOM   2496  C  CA  . LYS A 1 325 ? 84.382  101.352 94.773  1.00 130.63 ? 325 LYS A CA  1 
ATOM   2497  C  C   . LYS A 1 325 ? 84.408  101.746 96.245  1.00 130.63 ? 325 LYS A C   1 
ATOM   2498  O  O   . LYS A 1 325 ? 85.461  101.695 96.891  1.00 130.63 ? 325 LYS A O   1 
ATOM   2499  C  CB  . LYS A 1 325 ? 84.419  102.589 93.875  1.00 130.63 ? 325 LYS A CB  1 
ATOM   2500  C  CG  . LYS A 1 325 ? 85.560  103.552 94.166  1.00 130.63 ? 325 LYS A CG  1 
ATOM   2501  C  CD  . LYS A 1 325 ? 85.255  104.965 93.680  1.00 130.63 ? 325 LYS A CD  1 
ATOM   2502  C  CE  . LYS A 1 325 ? 83.884  105.447 94.131  1.00 130.63 ? 325 LYS A CE  1 
ATOM   2503  N  NZ  . LYS A 1 325 ? 83.750  106.923 94.006  1.00 130.63 ? 325 LYS A NZ  1 
ATOM   2504  N  N   . GLN A 1 326 ? 83.255  102.130 96.797  1.00 130.05 ? 326 GLN A N   1 
ATOM   2505  C  CA  . GLN A 1 326 ? 83.188  102.425 98.224  1.00 130.05 ? 326 GLN A CA  1 
ATOM   2506  C  C   . GLN A 1 326 ? 83.205  101.141 99.046  1.00 130.05 ? 326 GLN A C   1 
ATOM   2507  O  O   . GLN A 1 326 ? 83.636  101.142 100.206 1.00 130.05 ? 326 GLN A O   1 
ATOM   2508  C  CB  . GLN A 1 326 ? 81.941  103.258 98.527  1.00 130.05 ? 326 GLN A CB  1 
ATOM   2509  C  CG  . GLN A 1 326 ? 81.902  103.874 99.923  1.00 130.05 ? 326 GLN A CG  1 
ATOM   2510  C  CD  . GLN A 1 326 ? 83.172  104.629 100.272 1.00 130.05 ? 326 GLN A CD  1 
ATOM   2511  O  OE1 . GLN A 1 326 ? 83.816  104.347 101.282 1.00 130.05 ? 326 GLN A OE1 1 
ATOM   2512  N  NE2 . GLN A 1 326 ? 83.531  105.602 99.442  1.00 130.05 ? 326 GLN A NE2 1 
ATOM   2513  N  N   . TYR A 1 327 ? 82.746  100.033 98.456  1.00 132.06 ? 327 TYR A N   1 
ATOM   2514  C  CA  . TYR A 1 327 ? 82.807  98.746  99.142  1.00 132.06 ? 327 TYR A CA  1 
ATOM   2515  C  C   . TYR A 1 327 ? 84.246  98.273  99.291  1.00 132.06 ? 327 TYR A C   1 
ATOM   2516  O  O   . TYR A 1 327 ? 84.602  97.645  100.295 1.00 132.06 ? 327 TYR A O   1 
ATOM   2517  C  CB  . TYR A 1 327 ? 81.979  97.705  98.388  1.00 132.06 ? 327 TYR A CB  1 
ATOM   2518  C  CG  . TYR A 1 327 ? 80.481  97.897  98.499  1.00 132.06 ? 327 TYR A CG  1 
ATOM   2519  C  CD1 . TYR A 1 327 ? 79.931  98.689  99.504  1.00 132.06 ? 327 TYR A CD1 1 
ATOM   2520  C  CD2 . TYR A 1 327 ? 79.617  97.287  97.597  1.00 132.06 ? 327 TYR A CD2 1 
ATOM   2521  C  CE1 . TYR A 1 327 ? 78.564  98.867  99.606  1.00 132.06 ? 327 TYR A CE1 1 
ATOM   2522  C  CE2 . TYR A 1 327 ? 78.248  97.459  97.691  1.00 132.06 ? 327 TYR A CE2 1 
ATOM   2523  C  CZ  . TYR A 1 327 ? 77.728  98.250  98.698  1.00 132.06 ? 327 TYR A CZ  1 
ATOM   2524  O  OH  . TYR A 1 327 ? 76.368  98.425  98.797  1.00 132.06 ? 327 TYR A OH  1 
ATOM   2525  N  N   . LEU A 1 328 ? 85.088  98.568  98.303  1.00 126.93 ? 328 LEU A N   1 
ATOM   2526  C  CA  . LEU A 1 328 ? 86.508  98.278  98.414  1.00 126.93 ? 328 LEU A CA  1 
ATOM   2527  C  C   . LEU A 1 328 ? 87.282  99.416  99.064  1.00 126.93 ? 328 LEU A C   1 
ATOM   2528  O  O   . LEU A 1 328 ? 88.483  99.267  99.310  1.00 126.93 ? 328 LEU A O   1 
ATOM   2529  C  CB  . LEU A 1 328 ? 87.090  97.978  97.031  1.00 126.93 ? 328 LEU A CB  1 
ATOM   2530  C  CG  . LEU A 1 328 ? 88.156  96.886  96.967  1.00 126.93 ? 328 LEU A CG  1 
ATOM   2531  C  CD1 . LEU A 1 328 ? 87.624  95.610  97.594  1.00 126.93 ? 328 LEU A CD1 1 
ATOM   2532  C  CD2 . LEU A 1 328 ? 88.591  96.639  95.532  1.00 126.93 ? 328 LEU A CD2 1 
ATOM   2533  N  N   . GLY A 1 329 ? 86.625  100.541 99.351  1.00 125.23 ? 329 GLY A N   1 
ATOM   2534  C  CA  . GLY A 1 329 ? 87.297  101.658 99.990  1.00 125.23 ? 329 GLY A CA  1 
ATOM   2535  C  C   . GLY A 1 329 ? 87.605  101.435 101.454 1.00 125.23 ? 329 GLY A C   1 
ATOM   2536  O  O   . GLY A 1 329 ? 88.485  102.108 102.000 1.00 125.23 ? 329 GLY A O   1 
ATOM   2537  N  N   . PHE A 1 330 ? 86.898  100.512 102.104 1.00 124.07 ? 330 PHE A N   1 
ATOM   2538  C  CA  . PHE A 1 330 ? 87.158  100.167 103.494 1.00 124.07 ? 330 PHE A CA  1 
ATOM   2539  C  C   . PHE A 1 330 ? 88.128  99.003  103.626 1.00 124.07 ? 330 PHE A C   1 
ATOM   2540  O  O   . PHE A 1 330 ? 88.422  98.578  104.747 1.00 124.07 ? 330 PHE A O   1 
ATOM   2541  C  CB  . PHE A 1 330 ? 85.849  99.850  104.221 1.00 124.07 ? 330 PHE A CB  1 
ATOM   2542  C  CG  . PHE A 1 330 ? 84.924  101.027 104.344 1.00 124.07 ? 330 PHE A CG  1 
ATOM   2543  C  CD1 . PHE A 1 330 ? 83.713  101.045 103.667 1.00 124.07 ? 330 PHE A CD1 1 
ATOM   2544  C  CD2 . PHE A 1 330 ? 85.266  102.117 105.133 1.00 124.07 ? 330 PHE A CD2 1 
ATOM   2545  C  CE1 . PHE A 1 330 ? 82.858  102.127 103.775 1.00 124.07 ? 330 PHE A CE1 1 
ATOM   2546  C  CE2 . PHE A 1 330 ? 84.415  103.206 105.246 1.00 124.07 ? 330 PHE A CE2 1 
ATOM   2547  C  CZ  . PHE A 1 330 ? 83.209  103.209 104.565 1.00 124.07 ? 330 PHE A CZ  1 
ATOM   2548  N  N   . LEU A 1 331 ? 88.622  98.475  102.510 1.00 117.61 ? 331 LEU A N   1 
ATOM   2549  C  CA  . LEU A 1 331 ? 89.633  97.422  102.521 1.00 117.61 ? 331 LEU A CA  1 
ATOM   2550  C  C   . LEU A 1 331 ? 90.980  97.877  103.100 1.00 117.61 ? 331 LEU A C   1 
ATOM   2551  O  O   . LEU A 1 331 ? 91.565  97.107  103.868 1.00 117.61 ? 331 LEU A O   1 
ATOM   2552  C  CB  . LEU A 1 331 ? 89.821  96.841  101.111 1.00 117.61 ? 331 LEU A CB  1 
ATOM   2553  C  CG  . LEU A 1 331 ? 90.873  95.745  100.895 1.00 117.61 ? 331 LEU A CG  1 
ATOM   2554  C  CD1 . LEU A 1 331 ? 90.700  94.596  101.889 1.00 117.61 ? 331 LEU A CD1 1 
ATOM   2555  C  CD2 . LEU A 1 331 ? 90.858  95.233  99.464  1.00 117.61 ? 331 LEU A CD2 1 
ATOM   2556  N  N   . PRO A 1 332 ? 91.544  99.097  102.785 1.00 115.50 ? 332 PRO A N   1 
ATOM   2557  C  CA  . PRO A 1 332 ? 92.792  99.481  103.468 1.00 115.50 ? 332 PRO A CA  1 
ATOM   2558  C  C   . PRO A 1 332 ? 92.627  99.759  104.954 1.00 115.50 ? 332 PRO A C   1 
ATOM   2559  O  O   . PRO A 1 332 ? 93.538  99.487  105.741 1.00 115.50 ? 332 PRO A O   1 
ATOM   2560  C  CB  . PRO A 1 332 ? 93.225  100.751 102.726 1.00 115.50 ? 332 PRO A CB  1 
ATOM   2561  C  CG  . PRO A 1 332 ? 91.986  101.266 102.123 1.00 115.50 ? 332 PRO A CG  1 
ATOM   2562  C  CD  . PRO A 1 332 ? 91.275  100.051 101.687 1.00 115.50 ? 332 PRO A CD  1 
ATOM   2563  N  N   . THR A 1 333 ? 91.476  100.309 105.344 1.00 114.32 ? 333 THR A N   1 
ATOM   2564  C  CA  . THR A 1 333 ? 91.268  100.696 106.736 1.00 114.32 ? 333 THR A CA  1 
ATOM   2565  C  C   . THR A 1 333 ? 91.100  99.473  107.629 1.00 114.32 ? 333 THR A C   1 
ATOM   2566  O  O   . THR A 1 333 ? 91.714  99.383  108.698 1.00 114.32 ? 333 THR A O   1 
ATOM   2567  C  CB  . THR A 1 333 ? 90.049  101.614 106.845 1.00 114.32 ? 333 THR A CB  1 
ATOM   2568  O  OG1 . THR A 1 333 ? 90.229  102.750 105.989 1.00 114.32 ? 333 THR A OG1 1 
ATOM   2569  C  CG2 . THR A 1 333 ? 89.861  102.096 108.274 1.00 114.32 ? 333 THR A CG2 1 
ATOM   2570  N  N   . ILE A 1 334 ? 90.292  98.505  107.193 1.00 116.51 ? 334 ILE A N   1 
ATOM   2571  C  CA  . ILE A 1 334 ? 89.996  97.352  108.041 1.00 116.51 ? 334 ILE A CA  1 
ATOM   2572  C  C   . ILE A 1 334 ? 91.155  96.358  108.015 1.00 116.51 ? 334 ILE A C   1 
ATOM   2573  O  O   . ILE A 1 334 ? 91.259  95.474  108.873 1.00 116.51 ? 334 ILE A O   1 
ATOM   2574  C  CB  . ILE A 1 334 ? 88.662  96.705  107.622 1.00 116.51 ? 334 ILE A CB  1 
ATOM   2575  C  CG1 . ILE A 1 334 ? 88.001  96.022  108.823 1.00 116.51 ? 334 ILE A CG1 1 
ATOM   2576  C  CG2 . ILE A 1 334 ? 88.852  95.718  106.475 1.00 116.51 ? 334 ILE A CG2 1 
ATOM   2577  C  CD1 . ILE A 1 334 ? 86.682  95.354  108.509 1.00 116.51 ? 334 ILE A CD1 1 
ATOM   2578  N  N   . PHE A 1 335 ? 92.050  96.492  107.033 1.00 113.15 ? 335 PHE A N   1 
ATOM   2579  C  CA  . PHE A 1 335 ? 93.266  95.686  107.037 1.00 113.15 ? 335 PHE A CA  1 
ATOM   2580  C  C   . PHE A 1 335 ? 94.338  96.338  107.900 1.00 113.15 ? 335 PHE A C   1 
ATOM   2581  O  O   . PHE A 1 335 ? 95.287  95.676  108.335 1.00 113.15 ? 335 PHE A O   1 
ATOM   2582  C  CB  . PHE A 1 335 ? 93.762  95.483  105.606 1.00 113.15 ? 335 PHE A CB  1 
ATOM   2583  C  CG  . PHE A 1 335 ? 94.882  94.494  105.478 1.00 113.15 ? 335 PHE A CG  1 
ATOM   2584  C  CD1 . PHE A 1 335 ? 94.714  93.181  105.884 1.00 113.15 ? 335 PHE A CD1 1 
ATOM   2585  C  CD2 . PHE A 1 335 ? 96.094  94.873  104.924 1.00 113.15 ? 335 PHE A CD2 1 
ATOM   2586  C  CE1 . PHE A 1 335 ? 95.743  92.264  105.759 1.00 113.15 ? 335 PHE A CE1 1 
ATOM   2587  C  CE2 . PHE A 1 335 ? 97.128  93.963  104.793 1.00 113.15 ? 335 PHE A CE2 1 
ATOM   2588  C  CZ  . PHE A 1 335 ? 96.952  92.656  105.212 1.00 113.15 ? 335 PHE A CZ  1 
ATOM   2589  N  N   . LEU A 1 336 ? 94.196  97.638  108.165 1.00 108.23 ? 336 LEU A N   1 
ATOM   2590  C  CA  . LEU A 1 336 ? 95.190  98.341  108.967 1.00 108.23 ? 336 LEU A CA  1 
ATOM   2591  C  C   . LEU A 1 336 ? 94.909  98.188  110.456 1.00 108.23 ? 336 LEU A C   1 
ATOM   2592  O  O   . LEU A 1 336 ? 95.838  98.042  111.258 1.00 108.23 ? 336 LEU A O   1 
ATOM   2593  C  CB  . LEU A 1 336 ? 95.225  99.817  108.577 1.00 108.23 ? 336 LEU A CB  1 
ATOM   2594  C  CG  . LEU A 1 336 ? 96.405  100.625 109.108 1.00 108.23 ? 336 LEU A CG  1 
ATOM   2595  C  CD1 . LEU A 1 336 ? 97.706  99.922  108.773 1.00 108.23 ? 336 LEU A CD1 1 
ATOM   2596  C  CD2 . LEU A 1 336 ? 96.383  102.030 108.533 1.00 108.23 ? 336 LEU A CD2 1 
ATOM   2597  N  N   . VAL A 1 337 ? 93.631  98.196  110.846 1.00 106.58 ? 337 VAL A N   1 
ATOM   2598  C  CA  . VAL A 1 337 ? 93.285  98.130  112.264 1.00 106.58 ? 337 VAL A CA  1 
ATOM   2599  C  C   . VAL A 1 337 ? 93.352  96.696  112.774 1.00 106.58 ? 337 VAL A C   1 
ATOM   2600  O  O   . VAL A 1 337 ? 93.163  96.438  113.968 1.00 106.58 ? 337 VAL A O   1 
ATOM   2601  C  CB  . VAL A 1 337 ? 91.897  98.749  112.508 1.00 106.58 ? 337 VAL A CB  1 
ATOM   2602  C  CG1 . VAL A 1 337 ? 91.852  100.168 111.973 1.00 106.58 ? 337 VAL A CG1 1 
ATOM   2603  C  CG2 . VAL A 1 337 ? 90.821  97.894  111.868 1.00 106.58 ? 337 VAL A CG2 1 
ATOM   2604  N  N   . ILE A 1 338 ? 93.590  95.737  111.879 1.00 108.56 ? 338 ILE A N   1 
ATOM   2605  C  CA  . ILE A 1 338 ? 93.885  94.376  112.311 1.00 108.56 ? 338 ILE A CA  1 
ATOM   2606  C  C   . ILE A 1 338 ? 95.365  94.245  112.649 1.00 108.56 ? 338 ILE A C   1 
ATOM   2607  O  O   . ILE A 1 338 ? 95.737  93.648  113.668 1.00 108.56 ? 338 ILE A O   1 
ATOM   2608  C  CB  . ILE A 1 338 ? 93.441  93.373  111.225 1.00 108.56 ? 338 ILE A CB  1 
ATOM   2609  C  CG1 . ILE A 1 338 ? 91.918  93.228  111.226 1.00 108.56 ? 338 ILE A CG1 1 
ATOM   2610  C  CG2 . ILE A 1 338 ? 94.091  92.008  111.411 1.00 108.56 ? 338 ILE A CG2 1 
ATOM   2611  C  CD1 . ILE A 1 338 ? 91.351  92.708  112.529 1.00 108.56 ? 338 ILE A CD1 1 
ATOM   2612  N  N   . GLY A 1 339 ? 96.227  94.852  111.832 1.00 106.88 ? 339 GLY A N   1 
ATOM   2613  C  CA  . GLY A 1 339 ? 97.656  94.620  111.972 1.00 106.88 ? 339 GLY A CA  1 
ATOM   2614  C  C   . GLY A 1 339 ? 98.281  95.367  113.137 1.00 106.88 ? 339 GLY A C   1 
ATOM   2615  O  O   . GLY A 1 339 ? 99.017  94.780  113.935 1.00 106.88 ? 339 GLY A O   1 
ATOM   2616  N  N   . THR A 1 340 ? 97.984  96.663  113.259 1.00 105.27 ? 340 THR A N   1 
ATOM   2617  C  CA  . THR A 1 340 ? 98.705  97.513  114.210 1.00 105.27 ? 340 THR A CA  1 
ATOM   2618  C  C   . THR A 1 340 ? 98.473  97.209  115.695 1.00 105.27 ? 340 THR A C   1 
ATOM   2619  O  O   . THR A 1 340 ? 99.406  97.443  116.481 1.00 105.27 ? 340 THR A O   1 
ATOM   2620  C  CB  . THR A 1 340 ? 98.440  98.993  113.890 1.00 105.27 ? 340 THR A CB  1 
ATOM   2621  O  OG1 . THR A 1 340 ? 97.094  99.362  114.205 1.00 105.27 ? 340 THR A OG1 1 
ATOM   2622  C  CG2 . THR A 1 340 ? 98.706  99.270  112.424 1.00 105.27 ? 340 THR A CG2 1 
ATOM   2623  N  N   . PRO A 1 341 ? 97.317  96.708  116.168 1.00 104.97 ? 341 PRO A N   1 
ATOM   2624  C  CA  . PRO A 1 341 ? 97.318  96.224  117.559 1.00 104.97 ? 341 PRO A CA  1 
ATOM   2625  C  C   . PRO A 1 341 ? 98.006  94.883  117.734 1.00 104.97 ? 341 PRO A C   1 
ATOM   2626  O  O   . PRO A 1 341 ? 98.354  94.522  118.866 1.00 104.97 ? 341 PRO A O   1 
ATOM   2627  C  CB  . PRO A 1 341 ? 95.826  96.143  117.915 1.00 104.97 ? 341 PRO A CB  1 
ATOM   2628  C  CG  . PRO A 1 341 ? 95.150  96.990  116.936 1.00 104.97 ? 341 PRO A CG  1 
ATOM   2629  C  CD  . PRO A 1 341 ? 95.923  96.798  115.689 1.00 104.97 ? 341 PRO A CD  1 
ATOM   2630  N  N   . THR A 1 342 ? 98.222  94.132  116.654 1.00 106.75 ? 342 THR A N   1 
ATOM   2631  C  CA  . THR A 1 342 ? 98.768  92.788  116.797 1.00 106.75 ? 342 THR A CA  1 
ATOM   2632  C  C   . THR A 1 342 ? 100.291 92.783  116.721 1.00 106.75 ? 342 THR A C   1 
ATOM   2633  O  O   . THR A 1 342 ? 100.953 92.085  117.497 1.00 106.75 ? 342 THR A O   1 
ATOM   2634  C  CB  . THR A 1 342 ? 98.179  91.862  115.734 1.00 106.75 ? 342 THR A CB  1 
ATOM   2635  O  OG1 . THR A 1 342 ? 98.190  92.523  114.465 1.00 106.75 ? 342 THR A OG1 1 
ATOM   2636  C  CG2 . THR A 1 342 ? 96.748  91.490  116.090 1.00 106.75 ? 342 THR A CG2 1 
ATOM   2637  N  N   . ILE A 1 343 ? 100.869 93.547  115.792 1.00 103.37 ? 343 ILE A N   1 
ATOM   2638  C  CA  . ILE A 1 343 ? 102.321 93.523  115.642 1.00 103.37 ? 343 ILE A CA  1 
ATOM   2639  C  C   . ILE A 1 343 ? 102.975 94.404  116.706 1.00 103.37 ? 343 ILE A C   1 
ATOM   2640  O  O   . ILE A 1 343 ? 104.089 94.125  117.167 1.00 103.37 ? 343 ILE A O   1 
ATOM   2641  C  CB  . ILE A 1 343 ? 102.718 93.919  114.202 1.00 103.37 ? 343 ILE A CB  1 
ATOM   2642  C  CG1 . ILE A 1 343 ? 104.226 93.798  113.974 1.00 103.37 ? 343 ILE A CG1 1 
ATOM   2643  C  CG2 . ILE A 1 343 ? 102.256 95.320  113.852 1.00 103.37 ? 343 ILE A CG2 1 
ATOM   2644  C  CD1 . ILE A 1 343 ? 104.638 94.018  112.541 1.00 103.37 ? 343 ILE A CD1 1 
ATOM   2645  N  N   . SER A 1 344 ? 102.271 95.445  117.160 1.00 101.16 ? 344 SER A N   1 
ATOM   2646  C  CA  . SER A 1 344 ? 102.777 96.225  118.283 1.00 101.16 ? 344 SER A CA  1 
ATOM   2647  C  C   . SER A 1 344 ? 102.547 95.492  119.595 1.00 101.16 ? 344 SER A C   1 
ATOM   2648  O  O   . SER A 1 344 ? 103.231 95.756  120.589 1.00 101.16 ? 344 SER A O   1 
ATOM   2649  C  CB  . SER A 1 344 ? 102.123 97.604  118.316 1.00 101.16 ? 344 SER A CB  1 
ATOM   2650  O  OG  . SER A 1 344 ? 100.715 97.492  118.404 1.00 101.16 ? 344 SER A OG  1 
ATOM   2651  N  N   . GLY A 1 345 ? 101.580 94.573  119.619 1.00 101.43 ? 345 GLY A N   1 
ATOM   2652  C  CA  . GLY A 1 345 ? 101.456 93.679  120.757 1.00 101.43 ? 345 GLY A CA  1 
ATOM   2653  C  C   . GLY A 1 345 ? 102.608 92.696  120.837 1.00 101.43 ? 345 GLY A C   1 
ATOM   2654  O  O   . GLY A 1 345 ? 103.009 92.280  121.927 1.00 101.43 ? 345 GLY A O   1 
ATOM   2655  N  N   . VAL A 1 346 ? 103.150 92.308  119.681 1.00 101.82 ? 346 VAL A N   1 
ATOM   2656  C  CA  . VAL A 1 346 ? 104.368 91.504  119.651 1.00 101.82 ? 346 VAL A CA  1 
ATOM   2657  C  C   . VAL A 1 346 ? 105.557 92.337  120.113 1.00 101.82 ? 346 VAL A C   1 
ATOM   2658  O  O   . VAL A 1 346 ? 106.366 91.899  120.941 1.00 101.82 ? 346 VAL A O   1 
ATOM   2659  C  CB  . VAL A 1 346 ? 104.592 90.931  118.239 1.00 101.82 ? 346 VAL A CB  1 
ATOM   2660  C  CG1 . VAL A 1 346 ? 105.978 90.314  118.107 1.00 101.82 ? 346 VAL A CG1 1 
ATOM   2661  C  CG2 . VAL A 1 346 ? 103.522 89.907  117.910 1.00 101.82 ? 346 VAL A CG2 1 
ATOM   2662  N  N   . LEU A 1 347 ? 105.658 93.567  119.606 1.00 95.53  ? 347 LEU A N   1 
ATOM   2663  C  CA  . LEU A 1 347 ? 106.819 94.401  119.897 1.00 95.53  ? 347 LEU A CA  1 
ATOM   2664  C  C   . LEU A 1 347 ? 106.772 94.953  121.318 1.00 95.53  ? 347 LEU A C   1 
ATOM   2665  O  O   . LEU A 1 347 ? 107.808 95.333  121.873 1.00 95.53  ? 347 LEU A O   1 
ATOM   2666  C  CB  . LEU A 1 347 ? 106.909 95.529  118.873 1.00 95.53  ? 347 LEU A CB  1 
ATOM   2667  C  CG  . LEU A 1 347 ? 107.837 95.215  117.699 1.00 95.53  ? 347 LEU A CG  1 
ATOM   2668  C  CD1 . LEU A 1 347 ? 107.734 96.275  116.615 1.00 95.53  ? 347 LEU A CD1 1 
ATOM   2669  C  CD2 . LEU A 1 347 ? 109.268 95.070  118.186 1.00 95.53  ? 347 LEU A CD2 1 
ATOM   2670  N  N   . MET A 1 348 ? 105.582 95.010  121.923 1.00 95.25  ? 348 MET A N   1 
ATOM   2671  C  CA  . MET A 1 348 ? 105.504 95.322  123.347 1.00 95.25  ? 348 MET A CA  1 
ATOM   2672  C  C   . MET A 1 348 ? 105.910 94.120  124.188 1.00 95.25  ? 348 MET A C   1 
ATOM   2673  O  O   . MET A 1 348 ? 106.328 94.273  125.340 1.00 95.25  ? 348 MET A O   1 
ATOM   2674  C  CB  . MET A 1 348 ? 104.095 95.778  123.724 1.00 95.25  ? 348 MET A CB  1 
ATOM   2675  C  CG  . MET A 1 348 ? 103.865 97.269  123.576 1.00 95.25  ? 348 MET A CG  1 
ATOM   2676  S  SD  . MET A 1 348 ? 102.127 97.700  123.385 1.00 95.25  ? 348 MET A SD  1 
ATOM   2677  C  CE  . MET A 1 348 ? 101.459 97.085  124.928 1.00 95.25  ? 348 MET A CE  1 
ATOM   2678  N  N   . GLY A 1 349 ? 105.784 92.916  123.629 1.00 96.48  ? 349 GLY A N   1 
ATOM   2679  C  CA  . GLY A 1 349 ? 106.209 91.730  124.352 1.00 96.48  ? 349 GLY A CA  1 
ATOM   2680  C  C   . GLY A 1 349 ? 107.718 91.624  124.459 1.00 96.48  ? 349 GLY A C   1 
ATOM   2681  O  O   . GLY A 1 349 ? 108.252 91.294  125.521 1.00 96.48  ? 349 GLY A O   1 
ATOM   2682  N  N   . ALA A 1 350 ? 108.424 91.903  123.362 1.00 96.84  ? 350 ALA A N   1 
ATOM   2683  C  CA  . ALA A 1 350 ? 109.881 91.848  123.380 1.00 96.84  ? 350 ALA A CA  1 
ATOM   2684  C  C   . ALA A 1 350 ? 110.466 93.012  124.170 1.00 96.84  ? 350 ALA A C   1 
ATOM   2685  O  O   . ALA A 1 350 ? 111.528 92.884  124.790 1.00 96.84  ? 350 ALA A O   1 
ATOM   2686  C  CB  . ALA A 1 350 ? 110.424 91.837  121.952 1.00 96.84  ? 350 ALA A CB  1 
ATOM   2687  N  N   . ALA A 1 351 ? 109.786 94.161  124.155 1.00 94.71  ? 351 ALA A N   1 
ATOM   2688  C  CA  . ALA A 1 351 ? 110.242 95.301  124.941 1.00 94.71  ? 351 ALA A CA  1 
ATOM   2689  C  C   . ALA A 1 351 ? 110.035 95.058  126.429 1.00 94.71  ? 351 ALA A C   1 
ATOM   2690  O  O   . ALA A 1 351 ? 110.814 95.539  127.259 1.00 94.71  ? 351 ALA A O   1 
ATOM   2691  C  CB  . ALA A 1 351 ? 109.514 96.571  124.501 1.00 94.71  ? 351 ALA A CB  1 
ATOM   2692  N  N   . GLU A 1 352 ? 108.985 94.312  126.784 1.00 91.66  ? 352 GLU A N   1 
ATOM   2693  C  CA  . GLU A 1 352 ? 108.778 93.942  128.179 1.00 91.66  ? 352 GLU A CA  1 
ATOM   2694  C  C   . GLU A 1 352 ? 109.826 92.939  128.638 1.00 91.66  ? 352 GLU A C   1 
ATOM   2695  O  O   . GLU A 1 352 ? 110.177 92.894  129.822 1.00 91.66  ? 352 GLU A O   1 
ATOM   2696  C  CB  . GLU A 1 352 ? 107.373 93.377  128.370 1.00 91.66  ? 352 GLU A CB  1 
ATOM   2697  C  CG  . GLU A 1 352 ? 106.320 94.435  128.636 1.00 91.66  ? 352 GLU A CG  1 
ATOM   2698  C  CD  . GLU A 1 352 ? 104.959 93.839  128.916 1.00 91.66  ? 352 GLU A CD  1 
ATOM   2699  O  OE1 . GLU A 1 352 ? 104.869 92.602  129.053 1.00 91.66  ? 352 GLU A OE1 1 
ATOM   2700  O  OE2 . GLU A 1 352 ? 103.978 94.608  128.997 1.00 91.66  ? 352 GLU A OE2 1 
ATOM   2701  N  N   . LYS A 1 353 ? 110.334 92.123  127.713 1.00 96.16  ? 353 LYS A N   1 
ATOM   2702  C  CA  . LYS A 1 353 ? 111.456 91.252  128.043 1.00 96.16  ? 353 LYS A CA  1 
ATOM   2703  C  C   . LYS A 1 353 ? 112.777 92.004  127.949 1.00 96.16  ? 353 LYS A C   1 
ATOM   2704  O  O   . LYS A 1 353 ? 113.814 91.509  128.404 1.00 96.16  ? 353 LYS A O   1 
ATOM   2705  C  CB  . LYS A 1 353 ? 111.472 90.033  127.121 1.00 96.16  ? 353 LYS A CB  1 
ATOM   2706  C  CG  . LYS A 1 353 ? 110.390 89.005  127.409 1.00 96.16  ? 353 LYS A CG  1 
ATOM   2707  C  CD  . LYS A 1 353 ? 110.448 87.866  126.398 1.00 96.16  ? 353 LYS A CD  1 
ATOM   2708  C  CE  . LYS A 1 353 ? 109.269 86.919  126.541 1.00 96.16  ? 353 LYS A CE  1 
ATOM   2709  N  NZ  . LYS A 1 353 ? 109.351 85.801  125.562 1.00 96.16  ? 353 LYS A NZ  1 
ATOM   2710  N  N   . LEU A 1 354 ? 112.763 93.200  127.356 1.00 94.78  ? 354 LEU A N   1 
ATOM   2711  C  CA  . LEU A 1 354 ? 113.997 93.968  127.232 1.00 94.78  ? 354 LEU A CA  1 
ATOM   2712  C  C   . LEU A 1 354 ? 114.280 94.740  128.515 1.00 94.78  ? 354 LEU A C   1 
ATOM   2713  O  O   . LEU A 1 354 ? 115.409 94.735  129.018 1.00 94.78  ? 354 LEU A O   1 
ATOM   2714  C  CB  . LEU A 1 354 ? 113.914 94.907  126.025 1.00 94.78  ? 354 LEU A CB  1 
ATOM   2715  C  CG  . LEU A 1 354 ? 115.207 95.454  125.395 1.00 94.78  ? 354 LEU A CG  1 
ATOM   2716  C  CD1 . LEU A 1 354 ? 114.974 95.727  123.915 1.00 94.78  ? 354 LEU A CD1 1 
ATOM   2717  C  CD2 . LEU A 1 354 ? 115.765 96.700  126.069 1.00 94.78  ? 354 LEU A CD2 1 
ATOM   2718  N  N   . ASN A 1 355 ? 113.266 95.421  129.058 1.00 93.48  ? 355 ASN A N   1 
ATOM   2719  C  CA  . ASN A 1 355 ? 113.470 96.166  130.296 1.00 93.48  ? 355 ASN A CA  1 
ATOM   2720  C  C   . ASN A 1 355 ? 113.593 95.228  131.491 1.00 93.48  ? 355 ASN A C   1 
ATOM   2721  O  O   . ASN A 1 355 ? 114.206 95.582  132.505 1.00 93.48  ? 355 ASN A O   1 
ATOM   2722  C  CB  . ASN A 1 355 ? 112.345 97.182  130.509 1.00 93.48  ? 355 ASN A CB  1 
ATOM   2723  C  CG  . ASN A 1 355 ? 110.970 96.611  130.227 1.00 93.48  ? 355 ASN A CG  1 
ATOM   2724  O  OD1 . ASN A 1 355 ? 110.560 95.613  130.819 1.00 93.48  ? 355 ASN A OD1 1 
ATOM   2725  N  ND2 . ASN A 1 355 ? 110.244 97.252  129.321 1.00 93.48  ? 355 ASN A ND2 1 
ATOM   2726  N  N   . ALA A 1 356 ? 113.015 94.029  131.392 1.00 95.17  ? 356 ALA A N   1 
ATOM   2727  C  CA  . ALA A 1 356 ? 113.259 93.009  132.406 1.00 95.17  ? 356 ALA A CA  1 
ATOM   2728  C  C   . ALA A 1 356 ? 114.705 92.538  132.355 1.00 95.17  ? 356 ALA A C   1 
ATOM   2729  O  O   . ALA A 1 356 ? 115.317 92.265  133.395 1.00 95.17  ? 356 ALA A O   1 
ATOM   2730  C  CB  . ALA A 1 356 ? 112.301 91.834  132.213 1.00 95.17  ? 356 ALA A CB  1 
ATOM   2731  N  N   . MET A 1 357 ? 115.267 92.445  131.148 1.00 98.46  ? 357 MET A N   1 
ATOM   2732  C  CA  . MET A 1 357 ? 116.682 92.131  130.996 1.00 98.46  ? 357 MET A CA  1 
ATOM   2733  C  C   . MET A 1 357 ? 117.552 93.307  131.423 1.00 98.46  ? 357 MET A C   1 
ATOM   2734  O  O   . MET A 1 357 ? 118.679 93.115  131.898 1.00 98.46  ? 357 MET A O   1 
ATOM   2735  C  CB  . MET A 1 357 ? 116.941 91.725  129.537 1.00 98.46  ? 357 MET A CB  1 
ATOM   2736  C  CG  . MET A 1 357 ? 118.389 91.537  129.119 1.00 98.46  ? 357 MET A CG  1 
ATOM   2737  S  SD  . MET A 1 357 ? 118.570 91.415  127.330 1.00 98.46  ? 357 MET A SD  1 
ATOM   2738  C  CE  . MET A 1 357 ? 117.631 92.842  126.795 1.00 98.46  ? 357 MET A CE  1 
ATOM   2739  N  N   . GLU A 1 358 ? 117.018 94.525  131.318 1.00 99.53  ? 358 GLU A N   1 
ATOM   2740  C  CA  . GLU A 1 358 ? 117.770 95.739  131.630 1.00 99.53  ? 358 GLU A CA  1 
ATOM   2741  C  C   . GLU A 1 358 ? 118.049 95.906  133.120 1.00 99.53  ? 358 GLU A C   1 
ATOM   2742  O  O   . GLU A 1 358 ? 118.963 96.655  133.474 1.00 99.53  ? 358 GLU A O   1 
ATOM   2743  C  CB  . GLU A 1 358 ? 117.002 96.947  131.094 1.00 99.53  ? 358 GLU A CB  1 
ATOM   2744  C  CG  . GLU A 1 358 ? 117.838 98.169  130.834 1.00 99.53  ? 358 GLU A CG  1 
ATOM   2745  C  CD  . GLU A 1 358 ? 118.652 98.067  129.584 1.00 99.53  ? 358 GLU A CD  1 
ATOM   2746  O  OE1 . GLU A 1 358 ? 118.153 97.537  128.569 1.00 99.53  ? 358 GLU A OE1 1 
ATOM   2747  O  OE2 . GLU A 1 358 ? 119.800 98.529  129.629 1.00 99.53  ? 358 GLU A OE2 1 
ATOM   2748  N  N   . ASN A 1 359 ? 117.282 95.223  133.978 1.00 100.35 ? 359 ASN A N   1 
ATOM   2749  C  CA  . ASN A 1 359 ? 117.464 95.190  135.433 1.00 100.35 ? 359 ASN A CA  1 
ATOM   2750  C  C   . ASN A 1 359 ? 117.352 96.584  136.058 1.00 100.35 ? 359 ASN A C   1 
ATOM   2751  O  O   . ASN A 1 359 ? 118.327 97.173  136.529 1.00 100.35 ? 359 ASN A O   1 
ATOM   2752  C  CB  . ASN A 1 359 ? 118.789 94.520  135.817 1.00 100.35 ? 359 ASN A CB  1 
ATOM   2753  C  CG  . ASN A 1 359 ? 118.873 94.212  137.289 1.00 100.35 ? 359 ASN A CG  1 
ATOM   2754  O  OD1 . ASN A 1 359 ? 117.936 93.670  137.869 1.00 100.35 ? 359 ASN A OD1 1 
ATOM   2755  N  ND2 . ASN A 1 359 ? 120.004 94.545  137.896 1.00 100.35 ? 359 ASN A ND2 1 
ATOM   2756  N  N   . TYR A 1 360 ? 116.138 97.122  136.020 1.00 91.48  ? 360 TYR A N   1 
ATOM   2757  C  CA  . TYR A 1 360 ? 115.865 98.391  136.676 1.00 91.48  ? 360 TYR A CA  1 
ATOM   2758  C  C   . TYR A 1 360 ? 115.523 98.169  138.142 1.00 91.48  ? 360 TYR A C   1 
ATOM   2759  O  O   . TYR A 1 360 ? 114.732 97.288  138.487 1.00 91.48  ? 360 TYR A O   1 
ATOM   2760  C  CB  . TYR A 1 360 ? 114.729 99.117  135.970 1.00 91.48  ? 360 TYR A CB  1 
ATOM   2761  C  CG  . TYR A 1 360 ? 115.150 99.700  134.652 1.00 91.48  ? 360 TYR A CG  1 
ATOM   2762  C  CD1 . TYR A 1 360 ? 116.106 100.710 134.595 1.00 91.48  ? 360 TYR A CD1 1 
ATOM   2763  C  CD2 . TYR A 1 360 ? 114.619 99.228  133.466 1.00 91.48  ? 360 TYR A CD2 1 
ATOM   2764  C  CE1 . TYR A 1 360 ? 116.504 101.240 133.387 1.00 91.48  ? 360 TYR A CE1 1 
ATOM   2765  C  CE2 . TYR A 1 360 ? 115.007 99.749  132.260 1.00 91.48  ? 360 TYR A CE2 1 
ATOM   2766  C  CZ  . TYR A 1 360 ? 115.952 100.757 132.225 1.00 91.48  ? 360 TYR A CZ  1 
ATOM   2767  O  OH  . TYR A 1 360 ? 116.349 101.280 131.017 1.00 91.48  ? 360 TYR A OH  1 
ATOM   2768  N  N   . ALA A 1 361 ? 116.127 98.978  139.010 1.00 92.26  ? 361 ALA A N   1 
ATOM   2769  C  CA  . ALA A 1 361 ? 115.959 98.779  140.445 1.00 92.26  ? 361 ALA A CA  1 
ATOM   2770  C  C   . ALA A 1 361 ? 114.631 99.343  140.934 1.00 92.26  ? 361 ALA A C   1 
ATOM   2771  O  O   . ALA A 1 361 ? 113.769 98.603  141.418 1.00 92.26  ? 361 ALA A O   1 
ATOM   2772  C  CB  . ALA A 1 361 ? 117.124 99.420  141.202 1.00 92.26  ? 361 ALA A CB  1 
ATOM   2773  N  N   . THR A 1 362 ? 114.447 100.649 140.806 1.00 86.48  ? 362 THR A N   1 
ATOM   2774  C  CA  . THR A 1 362 ? 113.239 101.281 141.305 1.00 86.48  ? 362 THR A CA  1 
ATOM   2775  C  C   . THR A 1 362 ? 112.094 101.105 140.319 1.00 86.48  ? 362 THR A C   1 
ATOM   2776  O  O   . THR A 1 362 ? 112.298 100.816 139.138 1.00 86.48  ? 362 THR A O   1 
ATOM   2777  C  CB  . THR A 1 362 ? 113.483 102.762 141.579 1.00 86.48  ? 362 THR A CB  1 
ATOM   2778  O  OG1 . THR A 1 362 ? 113.904 103.410 140.372 1.00 86.48  ? 362 THR A OG1 1 
ATOM   2779  C  CG2 . THR A 1 362 ? 114.530 102.943 142.655 1.00 86.48  ? 362 THR A CG2 1 
ATOM   2780  N  N   . VAL A 1 363 ? 110.874 101.283 140.824 1.00 84.14  ? 363 VAL A N   1 
ATOM   2781  C  CA  . VAL A 1 363 ? 109.692 101.022 140.010 1.00 84.14  ? 363 VAL A CA  1 
ATOM   2782  C  C   . VAL A 1 363 ? 109.443 102.185 139.054 1.00 84.14  ? 363 VAL A C   1 
ATOM   2783  O  O   . VAL A 1 363 ? 108.781 102.030 138.021 1.00 84.14  ? 363 VAL A O   1 
ATOM   2784  C  CB  . VAL A 1 363 ? 108.481 100.734 140.923 1.00 84.14  ? 363 VAL A CB  1 
ATOM   2785  C  CG1 . VAL A 1 363 ? 108.028 101.985 141.671 1.00 84.14  ? 363 VAL A CG1 1 
ATOM   2786  C  CG2 . VAL A 1 363 ? 107.335 100.069 140.166 1.00 84.14  ? 363 VAL A CG2 1 
ATOM   2787  N  N   . ASP A 1 364 ? 110.010 103.356 139.354 1.00 82.94  ? 364 ASP A N   1 
ATOM   2788  C  CA  . ASP A 1 364 ? 109.805 104.504 138.478 1.00 82.94  ? 364 ASP A CA  1 
ATOM   2789  C  C   . ASP A 1 364 ? 110.678 104.415 137.231 1.00 82.94  ? 364 ASP A C   1 
ATOM   2790  O  O   . ASP A 1 364 ? 110.226 104.738 136.128 1.00 82.94  ? 364 ASP A O   1 
ATOM   2791  C  CB  . ASP A 1 364 ? 110.022 105.812 139.259 1.00 82.94  ? 364 ASP A CB  1 
ATOM   2792  C  CG  . ASP A 1 364 ? 111.450 105.990 139.810 1.00 82.94  ? 364 ASP A CG  1 
ATOM   2793  O  OD1 . ASP A 1 364 ? 111.553 106.302 141.010 1.00 82.94  ? 364 ASP A OD1 1 
ATOM   2794  O  OD2 . ASP A 1 364 ? 112.461 105.920 139.076 1.00 82.94  ? 364 ASP A OD2 1 
ATOM   2795  N  N   . ALA A 1 365 ? 111.926 103.966 137.385 1.00 81.44  ? 365 ALA A N   1 
ATOM   2796  C  CA  . ALA A 1 365 ? 112.815 103.856 136.235 1.00 81.44  ? 365 ALA A CA  1 
ATOM   2797  C  C   . ALA A 1 365 ? 112.444 102.663 135.368 1.00 81.44  ? 365 ALA A C   1 
ATOM   2798  O  O   . ALA A 1 365 ? 112.697 102.666 134.158 1.00 81.44  ? 365 ALA A O   1 
ATOM   2799  C  CB  . ALA A 1 365 ? 114.267 103.756 136.693 1.00 81.44  ? 365 ALA A CB  1 
ATOM   2800  N  N   . HIS A 1 366 ? 111.850 101.629 135.968 1.00 82.27  ? 366 HIS A N   1 
ATOM   2801  C  CA  . HIS A 1 366 ? 111.326 100.526 135.171 1.00 82.27  ? 366 HIS A CA  1 
ATOM   2802  C  C   . HIS A 1 366 ? 110.109 100.958 134.373 1.00 82.27  ? 366 HIS A C   1 
ATOM   2803  O  O   . HIS A 1 366 ? 109.920 100.527 133.230 1.00 82.27  ? 366 HIS A O   1 
ATOM   2804  C  CB  . HIS A 1 366 ? 110.962 99.341  136.059 1.00 82.27  ? 366 HIS A CB  1 
ATOM   2805  C  CG  . HIS A 1 366 ? 110.368 98.194  135.306 1.00 82.27  ? 366 HIS A CG  1 
ATOM   2806  N  ND1 . HIS A 1 366 ? 111.126 97.336  134.540 1.00 82.27  ? 366 HIS A ND1 1 
ATOM   2807  C  CD2 . HIS A 1 366 ? 109.086 97.781  135.176 1.00 82.27  ? 366 HIS A CD2 1 
ATOM   2808  C  CE1 . HIS A 1 366 ? 110.338 96.432  133.985 1.00 82.27  ? 366 HIS A CE1 1 
ATOM   2809  N  NE2 . HIS A 1 366 ? 109.095 96.681  134.354 1.00 82.27  ? 366 HIS A NE2 1 
ATOM   2810  N  N   . ASP A 1 367 ? 109.263 101.799 134.963 1.00 76.01  ? 367 ASP A N   1 
ATOM   2811  C  CA  . ASP A 1 367 ? 108.075 102.249 134.253 1.00 76.01  ? 367 ASP A CA  1 
ATOM   2812  C  C   . ASP A 1 367 ? 108.426 103.286 133.199 1.00 76.01  ? 367 ASP A C   1 
ATOM   2813  O  O   . ASP A 1 367 ? 107.778 103.356 132.151 1.00 76.01  ? 367 ASP A O   1 
ATOM   2814  C  CB  . ASP A 1 367 ? 107.054 102.811 135.238 1.00 76.01  ? 367 ASP A CB  1 
ATOM   2815  C  CG  . ASP A 1 367 ? 105.631 102.524 134.818 1.00 76.01  ? 367 ASP A CG  1 
ATOM   2816  O  OD1 . ASP A 1 367 ? 104.731 102.572 135.683 1.00 76.01  ? 367 ASP A OD1 1 
ATOM   2817  O  OD2 . ASP A 1 367 ? 105.413 102.247 133.620 1.00 76.01  ? 367 ASP A OD2 1 
ATOM   2818  N  N   . ALA A 1 368 ? 109.464 104.087 133.450 1.00 69.72  ? 368 ALA A N   1 
ATOM   2819  C  CA  . ALA A 1 368 ? 109.796 105.173 132.534 1.00 69.72  ? 368 ALA A CA  1 
ATOM   2820  C  C   . ALA A 1 368 ? 110.484 104.656 131.280 1.00 69.72  ? 368 ALA A C   1 
ATOM   2821  O  O   . ALA A 1 368 ? 110.318 105.222 130.195 1.00 69.72  ? 368 ALA A O   1 
ATOM   2822  C  CB  . ALA A 1 368 ? 110.676 106.205 133.232 1.00 69.72  ? 368 ALA A CB  1 
ATOM   2823  N  N   . ALA A 1 369 ? 111.278 103.596 131.404 1.00 67.68  ? 369 ALA A N   1 
ATOM   2824  C  CA  . ALA A 1 369 ? 111.959 103.070 130.228 1.00 67.68  ? 369 ALA A CA  1 
ATOM   2825  C  C   . ALA A 1 369 ? 111.064 102.104 129.467 1.00 67.68  ? 369 ALA A C   1 
ATOM   2826  O  O   . ALA A 1 369 ? 111.357 101.736 128.325 1.00 67.68  ? 369 ALA A O   1 
ATOM   2827  C  CB  . ALA A 1 369 ? 113.263 102.399 130.631 1.00 67.68  ? 369 ALA A CB  1 
ATOM   2828  N  N   . LEU A 1 370 ? 109.973 101.667 130.094 1.00 63.73  ? 370 LEU A N   1 
ATOM   2829  C  CA  . LEU A 1 370 ? 108.926 100.983 129.345 1.00 63.73  ? 370 LEU A CA  1 
ATOM   2830  C  C   . LEU A 1 370 ? 108.220 101.962 128.418 1.00 63.73  ? 370 LEU A C   1 
ATOM   2831  O  O   . LEU A 1 370 ? 107.792 101.599 127.316 1.00 63.73  ? 370 LEU A O   1 
ATOM   2832  C  CB  . LEU A 1 370 ? 107.941 100.324 130.311 1.00 63.73  ? 370 LEU A CB  1 
ATOM   2833  C  CG  . LEU A 1 370 ? 106.595 99.833  129.778 1.00 63.73  ? 370 LEU A CG  1 
ATOM   2834  C  CD1 . LEU A 1 370 ? 106.794 98.614  128.902 1.00 63.73  ? 370 LEU A CD1 1 
ATOM   2835  C  CD2 . LEU A 1 370 ? 105.640 99.531  130.916 1.00 63.73  ? 370 LEU A CD2 1 
ATOM   2836  N  N   . ILE A 1 371 ? 108.124 103.225 128.843 1.00 57.73  ? 371 ILE A N   1 
ATOM   2837  C  CA  . ILE A 1 371 ? 107.502 104.267 128.032 1.00 57.73  ? 371 ILE A CA  1 
ATOM   2838  C  C   . ILE A 1 371 ? 108.325 104.544 126.783 1.00 57.73  ? 371 ILE A C   1 
ATOM   2839  O  O   . ILE A 1 371 ? 107.784 104.651 125.677 1.00 57.73  ? 371 ILE A O   1 
ATOM   2840  C  CB  . ILE A 1 371 ? 107.304 105.542 128.871 1.00 57.73  ? 371 ILE A CB  1 
ATOM   2841  C  CG1 . ILE A 1 371 ? 106.292 105.280 129.979 1.00 57.73  ? 371 ILE A CG1 1 
ATOM   2842  C  CG2 . ILE A 1 371 ? 106.930 106.727 128.009 1.00 57.73  ? 371 ILE A CG2 1 
ATOM   2843  C  CD1 . ILE A 1 371 ? 104.977 104.787 129.470 1.00 57.73  ? 371 ILE A CD1 1 
ATOM   2844  N  N   . GLN A 1 372 ? 109.651 104.608 126.933 1.00 62.10  ? 372 GLN A N   1 
ATOM   2845  C  CA  . GLN A 1 372 ? 110.520 104.973 125.816 1.00 62.10  ? 372 GLN A CA  1 
ATOM   2846  C  C   . GLN A 1 372 ? 110.560 103.878 124.755 1.00 62.10  ? 372 GLN A C   1 
ATOM   2847  O  O   . GLN A 1 372 ? 110.953 104.121 123.610 1.00 62.10  ? 372 GLN A O   1 
ATOM   2848  C  CB  . GLN A 1 372 ? 111.924 105.281 126.334 1.00 62.10  ? 372 GLN A CB  1 
ATOM   2849  C  CG  . GLN A 1 372 ? 111.945 106.338 127.425 1.00 62.10  ? 372 GLN A CG  1 
ATOM   2850  C  CD  . GLN A 1 372 ? 113.242 107.116 127.466 1.00 62.10  ? 372 GLN A CD  1 
ATOM   2851  O  OE1 . GLN A 1 372 ? 114.161 106.853 126.692 1.00 62.10  ? 372 GLN A OE1 1 
ATOM   2852  N  NE2 . GLN A 1 372 ? 113.324 108.082 128.373 1.00 62.10  ? 372 GLN A NE2 1 
ATOM   2853  N  N   . LYS A 1 373 ? 110.158 102.661 125.122 1.00 66.65  ? 373 LYS A N   1 
ATOM   2854  C  CA  . LYS A 1 373 ? 109.922 101.628 124.123 1.00 66.65  ? 373 LYS A CA  1 
ATOM   2855  C  C   . LYS A 1 373 ? 108.478 101.656 123.641 1.00 66.65  ? 373 LYS A C   1 
ATOM   2856  O  O   . LYS A 1 373 ? 108.189 101.295 122.496 1.00 66.65  ? 373 LYS A O   1 
ATOM   2857  C  CB  . LYS A 1 373 ? 110.280 100.263 124.701 1.00 66.65  ? 373 LYS A CB  1 
ATOM   2858  C  CG  . LYS A 1 373 ? 111.720 100.173 125.164 1.00 66.65  ? 373 LYS A CG  1 
ATOM   2859  C  CD  . LYS A 1 373 ? 111.889 99.146  126.263 1.00 66.65  ? 373 LYS A CD  1 
ATOM   2860  C  CE  . LYS A 1 373 ? 113.244 99.292  126.926 1.00 66.65  ? 373 LYS A CE  1 
ATOM   2861  N  NZ  . LYS A 1 373 ? 113.518 100.702 127.308 1.00 66.65  ? 373 LYS A NZ  1 
ATOM   2862  N  N   . GLN A 1 374 ? 107.553 102.081 124.503 1.00 58.34  ? 374 GLN A N   1 
ATOM   2863  C  CA  . GLN A 1 374 ? 106.159 102.221 124.100 1.00 58.34  ? 374 GLN A CA  1 
ATOM   2864  C  C   . GLN A 1 374 ? 105.922 103.488 123.293 1.00 58.34  ? 374 GLN A C   1 
ATOM   2865  O  O   . GLN A 1 374 ? 104.890 103.600 122.625 1.00 58.34  ? 374 GLN A O   1 
ATOM   2866  C  CB  . GLN A 1 374 ? 105.259 102.221 125.334 1.00 58.34  ? 374 GLN A CB  1 
ATOM   2867  C  CG  . GLN A 1 374 ? 103.887 101.632 125.126 1.00 58.34  ? 374 GLN A CG  1 
ATOM   2868  C  CD  . GLN A 1 374 ? 103.103 101.564 126.418 1.00 58.34  ? 374 GLN A CD  1 
ATOM   2869  O  OE1 . GLN A 1 374 ? 103.037 100.519 127.062 1.00 58.34  ? 374 GLN A OE1 1 
ATOM   2870  N  NE2 . GLN A 1 374 ? 102.513 102.685 126.813 1.00 58.34  ? 374 GLN A NE2 1 
ATOM   2871  N  N   . PHE A 1 375 ? 106.850 104.443 123.346 1.00 54.28  ? 375 PHE A N   1 
ATOM   2872  C  CA  . PHE A 1 375 ? 106.686 105.681 122.594 1.00 54.28  ? 375 PHE A CA  1 
ATOM   2873  C  C   . PHE A 1 375 ? 107.043 105.483 121.128 1.00 54.28  ? 375 PHE A C   1 
ATOM   2874  O  O   . PHE A 1 375 ? 106.441 106.110 120.249 1.00 54.28  ? 375 PHE A O   1 
ATOM   2875  C  CB  . PHE A 1 375 ? 107.539 106.783 123.226 1.00 54.28  ? 375 PHE A CB  1 
ATOM   2876  C  CG  . PHE A 1 375 ? 107.859 107.919 122.306 1.00 54.28  ? 375 PHE A CG  1 
ATOM   2877  C  CD1 . PHE A 1 375 ? 106.884 108.829 121.949 1.00 54.28  ? 375 PHE A CD1 1 
ATOM   2878  C  CD2 . PHE A 1 375 ? 109.141 108.088 121.814 1.00 54.28  ? 375 PHE A CD2 1 
ATOM   2879  C  CE1 . PHE A 1 375 ? 107.177 109.879 121.105 1.00 54.28  ? 375 PHE A CE1 1 
ATOM   2880  C  CE2 . PHE A 1 375 ? 109.440 109.135 120.970 1.00 54.28  ? 375 PHE A CE2 1 
ATOM   2881  C  CZ  . PHE A 1 375 ? 108.454 110.032 120.616 1.00 54.28  ? 375 PHE A CZ  1 
ATOM   2882  N  N   . VAL A 1 376 ? 108.011 104.605 120.848 1.00 57.39  ? 376 VAL A N   1 
ATOM   2883  C  CA  . VAL A 1 376 ? 108.495 104.411 119.482 1.00 57.39  ? 376 VAL A CA  1 
ATOM   2884  C  C   . VAL A 1 376 ? 107.422 103.760 118.619 1.00 57.39  ? 376 VAL A C   1 
ATOM   2885  O  O   . VAL A 1 376 ? 107.241 104.122 117.449 1.00 57.39  ? 376 VAL A O   1 
ATOM   2886  C  CB  . VAL A 1 376 ? 109.799 103.590 119.502 1.00 57.39  ? 376 VAL A CB  1 
ATOM   2887  C  CG1 . VAL A 1 376 ? 110.278 103.270 118.098 1.00 57.39  ? 376 VAL A CG1 1 
ATOM   2888  C  CG2 . VAL A 1 376 ? 110.873 104.339 120.262 1.00 57.39  ? 376 VAL A CG2 1 
ATOM   2889  N  N   . LEU A 1 377 ? 106.669 102.818 119.190 1.00 59.74  ? 377 LEU A N   1 
ATOM   2890  C  CA  . LEU A 1 377 ? 105.554 102.221 118.462 1.00 59.74  ? 377 LEU A CA  1 
ATOM   2891  C  C   . LEU A 1 377 ? 104.444 103.235 118.236 1.00 59.74  ? 377 LEU A C   1 
ATOM   2892  O  O   . LEU A 1 377 ? 103.887 103.329 117.138 1.00 59.74  ? 377 LEU A O   1 
ATOM   2893  C  CB  . LEU A 1 377 ? 105.020 101.009 119.219 1.00 59.74  ? 377 LEU A CB  1 
ATOM   2894  C  CG  . LEU A 1 377 ? 106.079 100.096 119.820 1.00 59.74  ? 377 LEU A CG  1 
ATOM   2895  C  CD1 . LEU A 1 377 ? 105.444 99.154  120.805 1.00 59.74  ? 377 LEU A CD1 1 
ATOM   2896  C  CD2 . LEU A 1 377 ? 106.763 99.324  118.724 1.00 59.74  ? 377 LEU A CD2 1 
ATOM   2897  N  N   . ASN A 1 378 ? 104.133 104.033 119.258 1.00 53.33  ? 378 ASN A N   1 
ATOM   2898  C  CA  . ASN A 1 378 ? 103.043 104.993 119.139 1.00 53.33  ? 378 ASN A CA  1 
ATOM   2899  C  C   . ASN A 1 378 ? 103.476 106.228 118.363 1.00 53.33  ? 378 ASN A C   1 
ATOM   2900  O  O   . ASN A 1 378 ? 102.645 107.055 117.974 1.00 53.33  ? 378 ASN A O   1 
ATOM   2901  C  CB  . ASN A 1 378 ? 102.531 105.357 120.526 1.00 53.33  ? 378 ASN A CB  1 
ATOM   2902  C  CG  . ASN A 1 378 ? 102.037 104.148 121.280 1.00 53.33  ? 378 ASN A CG  1 
ATOM   2903  O  OD1 . ASN A 1 378 ? 101.786 103.098 120.689 1.00 53.33  ? 378 ASN A OD1 1 
ATOM   2904  N  ND2 . ASN A 1 378 ? 101.918 104.274 122.588 1.00 53.33  ? 378 ASN A ND2 1 
ATOM   2905  N  N   . PHE A 1 379 ? 104.780 106.370 118.132 1.00 51.67  ? 379 PHE A N   1 
ATOM   2906  C  CA  . PHE A 1 379 ? 105.243 107.302 117.113 1.00 51.67  ? 379 PHE A CA  1 
ATOM   2907  C  C   . PHE A 1 379 ? 104.917 106.779 115.724 1.00 51.67  ? 379 PHE A C   1 
ATOM   2908  O  O   . PHE A 1 379 ? 104.680 107.560 114.796 1.00 51.67  ? 379 PHE A O   1 
ATOM   2909  C  CB  . PHE A 1 379 ? 106.747 107.533 117.253 1.00 51.67  ? 379 PHE A CB  1 
ATOM   2910  C  CG  . PHE A 1 379 ? 107.282 108.621 116.369 1.00 51.67  ? 379 PHE A CG  1 
ATOM   2911  C  CD1 . PHE A 1 379 ? 107.245 109.939 116.781 1.00 51.67  ? 379 PHE A CD1 1 
ATOM   2912  C  CD2 . PHE A 1 379 ? 107.845 108.324 115.139 1.00 51.67  ? 379 PHE A CD2 1 
ATOM   2913  C  CE1 . PHE A 1 379 ? 107.738 110.942 115.974 1.00 51.67  ? 379 PHE A CE1 1 
ATOM   2914  C  CE2 . PHE A 1 379 ? 108.338 109.322 114.329 1.00 51.67  ? 379 PHE A CE2 1 
ATOM   2915  C  CZ  . PHE A 1 379 ? 108.285 110.632 114.748 1.00 51.67  ? 379 PHE A CZ  1 
ATOM   2916  N  N   . MET A 1 380 ? 104.911 105.458 115.557 1.00 57.78  ? 380 MET A N   1 
ATOM   2917  C  CA  . MET A 1 380 ? 104.813 104.890 114.220 1.00 57.78  ? 380 MET A CA  1 
ATOM   2918  C  C   . MET A 1 380 ? 103.370 104.577 113.855 1.00 57.78  ? 380 MET A C   1 
ATOM   2919  O  O   . MET A 1 380 ? 103.028 104.468 112.674 1.00 57.78  ? 380 MET A O   1 
ATOM   2920  C  CB  . MET A 1 380 ? 105.694 103.647 114.123 1.00 57.78  ? 380 MET A CB  1 
ATOM   2921  C  CG  . MET A 1 380 ? 106.237 103.396 112.732 1.00 57.78  ? 380 MET A CG  1 
ATOM   2922  S  SD  . MET A 1 380 ? 106.858 104.890 111.937 1.00 57.78  ? 380 MET A SD  1 
ATOM   2923  C  CE  . MET A 1 380 ? 108.285 105.289 112.941 1.00 57.78  ? 380 MET A CE  1 
ATOM   2924  N  N   . THR A 1 381 ? 102.502 104.422 114.852 1.00 52.80  ? 381 THR A N   1 
ATOM   2925  C  CA  . THR A 1 381 ? 101.084 104.275 114.543 1.00 52.80  ? 381 THR A CA  1 
ATOM   2926  C  C   . THR A 1 381 ? 100.439 105.627 114.275 1.00 52.80  ? 381 THR A C   1 
ATOM   2927  O  O   . THR A 1 381 ? 99.330  105.695 113.733 1.00 52.80  ? 381 THR A O   1 
ATOM   2928  C  CB  . THR A 1 381 ? 100.358 103.555 115.676 1.00 52.80  ? 381 THR A CB  1 
ATOM   2929  O  OG1 . THR A 1 381 ? 100.405 104.356 116.861 1.00 52.80  ? 381 THR A OG1 1 
ATOM   2930  C  CG2 . THR A 1 381 ? 100.994 102.208 115.947 1.00 52.80  ? 381 THR A CG2 1 
ATOM   2931  N  N   . SER A 1 382 ? 101.117 106.714 114.642 1.00 48.91  ? 382 SER A N   1 
ATOM   2932  C  CA  . SER A 1 382 ? 100.502 108.033 114.556 1.00 48.91  ? 382 SER A CA  1 
ATOM   2933  C  C   . SER A 1 382 ? 100.905 108.761 113.279 1.00 48.91  ? 382 SER A C   1 
ATOM   2934  O  O   . SER A 1 382 ? 100.049 109.155 112.481 1.00 48.91  ? 382 SER A O   1 
ATOM   2935  C  CB  . SER A 1 382 ? 100.874 108.855 115.786 1.00 48.91  ? 382 SER A CB  1 
ATOM   2936  O  OG  . SER A 1 382 ? 100.220 108.353 116.935 1.00 48.91  ? 382 SER A OG  1 
ATOM   2937  N  N   . TYR A 1 383 ? 102.205 108.957 113.068 1.00 49.21  ? 383 TYR A N   1 
ATOM   2938  C  CA  . TYR A 1 383 ? 102.686 109.869 112.039 1.00 49.21  ? 383 TYR A CA  1 
ATOM   2939  C  C   . TYR A 1 383 ? 103.193 109.175 110.784 1.00 49.21  ? 383 TYR A C   1 
ATOM   2940  O  O   . TYR A 1 383 ? 103.613 109.861 109.848 1.00 49.21  ? 383 TYR A O   1 
ATOM   2941  C  CB  . TYR A 1 383 ? 103.794 110.761 112.593 1.00 49.21  ? 383 TYR A CB  1 
ATOM   2942  C  CG  . TYR A 1 383 ? 103.538 111.259 113.985 1.00 49.21  ? 383 TYR A CG  1 
ATOM   2943  C  CD1 . TYR A 1 383 ? 102.587 112.234 114.229 1.00 49.21  ? 383 TYR A CD1 1 
ATOM   2944  C  CD2 . TYR A 1 383 ? 104.255 110.758 115.057 1.00 49.21  ? 383 TYR A CD2 1 
ATOM   2945  C  CE1 . TYR A 1 383 ? 102.355 112.691 115.503 1.00 49.21  ? 383 TYR A CE1 1 
ATOM   2946  C  CE2 . TYR A 1 383 ? 104.028 111.208 116.330 1.00 49.21  ? 383 TYR A CE2 1 
ATOM   2947  C  CZ  . TYR A 1 383 ? 103.081 112.172 116.546 1.00 49.21  ? 383 TYR A CZ  1 
ATOM   2948  O  OH  . TYR A 1 383 ? 102.863 112.615 117.821 1.00 49.21  ? 383 TYR A OH  1 
ATOM   2949  N  N   . MET A 1 384 ? 103.182 107.843 110.733 1.00 59.61  ? 384 MET A N   1 
ATOM   2950  C  CA  . MET A 1 384 ? 103.658 107.168 109.529 1.00 59.61  ? 384 MET A CA  1 
ATOM   2951  C  C   . MET A 1 384 ? 102.649 107.304 108.397 1.00 59.61  ? 384 MET A C   1 
ATOM   2952  O  O   . MET A 1 384 ? 103.007 107.234 107.216 1.00 59.61  ? 384 MET A O   1 
ATOM   2953  C  CB  . MET A 1 384 ? 103.954 105.702 109.821 1.00 59.61  ? 384 MET A CB  1 
ATOM   2954  C  CG  . MET A 1 384 ? 104.874 105.052 108.807 1.00 59.61  ? 384 MET A CG  1 
ATOM   2955  S  SD  . MET A 1 384 ? 106.357 106.027 108.512 1.00 59.61  ? 384 MET A SD  1 
ATOM   2956  C  CE  . MET A 1 384 ? 107.197 105.008 107.304 1.00 59.61  ? 384 MET A CE  1 
ATOM   2957  N  N   . ALA A 1 385 ? 101.378 107.516 108.739 1.00 60.11  ? 385 ALA A N   1 
ATOM   2958  C  CA  . ALA A 1 385 ? 100.388 107.830 107.717 1.00 60.11  ? 385 ALA A CA  1 
ATOM   2959  C  C   . ALA A 1 385 ? 100.602 109.231 107.162 1.00 60.11  ? 385 ALA A C   1 
ATOM   2960  O  O   . ALA A 1 385 ? 100.208 109.526 106.029 1.00 60.11  ? 385 ALA A O   1 
ATOM   2961  C  CB  . ALA A 1 385 ? 98.979  107.684 108.288 1.00 60.11  ? 385 ALA A CB  1 
ATOM   2962  N  N   . LEU A 1 386 ? 101.233 110.108 107.944 1.00 54.37  ? 386 LEU A N   1 
ATOM   2963  C  CA  . LEU A 1 386 ? 101.456 111.474 107.488 1.00 54.37  ? 386 LEU A CA  1 
ATOM   2964  C  C   . LEU A 1 386 ? 102.868 111.659 106.946 1.00 54.37  ? 386 LEU A C   1 
ATOM   2965  O  O   . LEU A 1 386 ? 103.124 112.603 106.192 1.00 54.37  ? 386 LEU A O   1 
ATOM   2966  C  CB  . LEU A 1 386 ? 101.175 112.455 108.621 1.00 54.37  ? 386 LEU A CB  1 
ATOM   2967  C  CG  . LEU A 1 386 ? 99.692  112.615 108.943 1.00 54.37  ? 386 LEU A CG  1 
ATOM   2968  C  CD1 . LEU A 1 386 ? 99.501  113.324 110.267 1.00 54.37  ? 386 LEU A CD1 1 
ATOM   2969  C  CD2 . LEU A 1 386 ? 99.000  113.363 107.827 1.00 54.37  ? 386 LEU A CD2 1 
ATOM   2970  N  N   . PHE A 1 387 ? 103.800 110.781 107.324 1.00 56.51  ? 387 PHE A N   1 
ATOM   2971  C  CA  . PHE A 1 387 ? 105.132 110.818 106.724 1.00 56.51  ? 387 PHE A CA  1 
ATOM   2972  C  C   . PHE A 1 387 ? 105.090 110.372 105.270 1.00 56.51  ? 387 PHE A C   1 
ATOM   2973  O  O   . PHE A 1 387 ? 105.818 110.903 104.424 1.00 56.51  ? 387 PHE A O   1 
ATOM   2974  C  CB  . PHE A 1 387 ? 106.100 109.936 107.515 1.00 56.51  ? 387 PHE A CB  1 
ATOM   2975  C  CG  . PHE A 1 387 ? 106.637 110.570 108.769 1.00 56.51  ? 387 PHE A CG  1 
ATOM   2976  C  CD1 . PHE A 1 387 ? 106.639 111.943 108.934 1.00 56.51  ? 387 PHE A CD1 1 
ATOM   2977  C  CD2 . PHE A 1 387 ? 107.148 109.779 109.784 1.00 56.51  ? 387 PHE A CD2 1 
ATOM   2978  C  CE1 . PHE A 1 387 ? 107.144 112.511 110.087 1.00 56.51  ? 387 PHE A CE1 1 
ATOM   2979  C  CE2 . PHE A 1 387 ? 107.648 110.343 110.939 1.00 56.51  ? 387 PHE A CE2 1 
ATOM   2980  C  CZ  . PHE A 1 387 ? 107.644 111.710 111.090 1.00 56.51  ? 387 PHE A CZ  1 
ATOM   2981  N  N   . PHE A 1 388 ? 104.246 109.387 104.963 1.00 65.03  ? 388 PHE A N   1 
ATOM   2982  C  CA  . PHE A 1 388 ? 104.145 108.879 103.600 1.00 65.03  ? 388 PHE A CA  1 
ATOM   2983  C  C   . PHE A 1 388 ? 103.433 109.879 102.698 1.00 65.03  ? 388 PHE A C   1 
ATOM   2984  O  O   . PHE A 1 388 ? 103.750 110.009 101.512 1.00 65.03  ? 388 PHE A O   1 
ATOM   2985  C  CB  . PHE A 1 388 ? 103.418 107.533 103.605 1.00 65.03  ? 388 PHE A CB  1 
ATOM   2986  C  CG  . PHE A 1 388 ? 102.983 107.064 102.245 1.00 65.03  ? 388 PHE A CG  1 
ATOM   2987  C  CD1 . PHE A 1 388 ? 103.904 106.552 101.348 1.00 65.03  ? 388 PHE A CD1 1 
ATOM   2988  C  CD2 . PHE A 1 388 ? 101.650 107.122 101.871 1.00 65.03  ? 388 PHE A CD2 1 
ATOM   2989  C  CE1 . PHE A 1 388 ? 103.503 106.112 100.101 1.00 65.03  ? 388 PHE A CE1 1 
ATOM   2990  C  CE2 . PHE A 1 388 ? 101.246 106.687 100.626 1.00 65.03  ? 388 PHE A CE2 1 
ATOM   2991  C  CZ  . PHE A 1 388 ? 102.173 106.180 99.743  1.00 65.03  ? 388 PHE A CZ  1 
ATOM   2992  N  N   . THR A 1 389 ? 102.454 110.591 103.250 1.00 60.99  ? 389 THR A N   1 
ATOM   2993  C  CA  . THR A 1 389 ? 101.707 111.556 102.454 1.00 60.99  ? 389 THR A CA  1 
ATOM   2994  C  C   . THR A 1 389 ? 102.541 112.798 102.176 1.00 60.99  ? 389 THR A C   1 
ATOM   2995  O  O   . THR A 1 389 ? 102.603 113.279 101.040 1.00 60.99  ? 389 THR A O   1 
ATOM   2996  C  CB  . THR A 1 389 ? 100.414 111.925 103.176 1.00 60.99  ? 389 THR A CB  1 
ATOM   2997  O  OG1 . THR A 1 389 ? 99.605  110.754 103.327 1.00 60.99  ? 389 THR A OG1 1 
ATOM   2998  C  CG2 . THR A 1 389 ? 99.637  112.968 102.394 1.00 60.99  ? 389 THR A CG2 1 
ATOM   2999  N  N   . ALA A 1 390 ? 103.219 113.313 103.201 1.00 57.07  ? 390 ALA A N   1 
ATOM   3000  C  CA  . ALA A 1 390 ? 103.867 114.612 103.073 1.00 57.07  ? 390 ALA A CA  1 
ATOM   3001  C  C   . ALA A 1 390 ? 105.198 114.516 102.343 1.00 57.07  ? 390 ALA A C   1 
ATOM   3002  O  O   . ALA A 1 390 ? 105.666 115.507 101.774 1.00 57.07  ? 390 ALA A O   1 
ATOM   3003  C  CB  . ALA A 1 390 ? 104.069 115.233 104.450 1.00 57.07  ? 390 ALA A CB  1 
ATOM   3004  N  N   . PHE A 1 391 ? 105.832 113.346 102.353 1.00 58.69  ? 391 PHE A N   1 
ATOM   3005  C  CA  . PHE A 1 391 ? 107.173 113.212 101.804 1.00 58.69  ? 391 PHE A CA  1 
ATOM   3006  C  C   . PHE A 1 391 ? 107.268 112.268 100.617 1.00 58.69  ? 391 PHE A C   1 
ATOM   3007  O  O   . PHE A 1 391 ? 108.200 112.406 99.818  1.00 58.69  ? 391 PHE A O   1 
ATOM   3008  C  CB  . PHE A 1 391 ? 108.150 112.748 102.892 1.00 58.69  ? 391 PHE A CB  1 
ATOM   3009  C  CG  . PHE A 1 391 ? 108.387 113.768 103.962 1.00 58.69  ? 391 PHE A CG  1 
ATOM   3010  C  CD1 . PHE A 1 391 ? 108.325 115.119 103.672 1.00 58.69  ? 391 PHE A CD1 1 
ATOM   3011  C  CD2 . PHE A 1 391 ? 108.672 113.376 105.257 1.00 58.69  ? 391 PHE A CD2 1 
ATOM   3012  C  CE1 . PHE A 1 391 ? 108.541 116.060 104.654 1.00 58.69  ? 391 PHE A CE1 1 
ATOM   3013  C  CE2 . PHE A 1 391 ? 108.890 114.313 106.243 1.00 58.69  ? 391 PHE A CE2 1 
ATOM   3014  C  CZ  . PHE A 1 391 ? 108.824 115.657 105.940 1.00 58.69  ? 391 PHE A CZ  1 
ATOM   3015  N  N   . VAL A 1 392 ? 106.345 111.321 100.470 1.00 66.15  ? 392 VAL A N   1 
ATOM   3016  C  CA  . VAL A 1 392 ? 106.369 110.390 99.351  1.00 66.15  ? 392 VAL A CA  1 
ATOM   3017  C  C   . VAL A 1 392 ? 105.225 110.622 98.376  1.00 66.15  ? 392 VAL A C   1 
ATOM   3018  O  O   . VAL A 1 392 ? 105.456 110.635 97.165  1.00 66.15  ? 392 VAL A O   1 
ATOM   3019  C  CB  . VAL A 1 392 ? 106.382 108.928 99.846  1.00 66.15  ? 392 VAL A CB  1 
ATOM   3020  C  CG1 . VAL A 1 392 ? 106.340 107.938 98.692  1.00 66.15  ? 392 VAL A CG1 1 
ATOM   3021  C  CG2 . VAL A 1 392 ? 107.606 108.679 100.709 1.00 66.15  ? 392 VAL A CG2 1 
ATOM   3022  N  N   . TYR A 1 393 ? 104.007 110.872 98.858  1.00 70.58  ? 393 TYR A N   1 
ATOM   3023  C  CA  . TYR A 1 393 ? 102.866 111.056 97.963  1.00 70.58  ? 393 TYR A CA  1 
ATOM   3024  C  C   . TYR A 1 393 ? 102.893 112.435 97.317  1.00 70.58  ? 393 TYR A C   1 
ATOM   3025  O  O   . TYR A 1 393 ? 102.889 112.524 96.088  1.00 70.58  ? 393 TYR A O   1 
ATOM   3026  C  CB  . TYR A 1 393 ? 101.549 110.822 98.704  1.00 70.58  ? 393 TYR A CB  1 
ATOM   3027  C  CG  . TYR A 1 393 ? 100.329 111.103 97.855  1.00 70.58  ? 393 TYR A CG  1 
ATOM   3028  C  CD1 . TYR A 1 393 ? 99.881  110.175 96.927  1.00 70.58  ? 393 TYR A CD1 1 
ATOM   3029  C  CD2 . TYR A 1 393 ? 99.623  112.295 97.984  1.00 70.58  ? 393 TYR A CD2 1 
ATOM   3030  C  CE1 . TYR A 1 393 ? 98.771  110.428 96.146  1.00 70.58  ? 393 TYR A CE1 1 
ATOM   3031  C  CE2 . TYR A 1 393 ? 98.520  112.558 97.202  1.00 70.58  ? 393 TYR A CE2 1 
ATOM   3032  C  CZ  . TYR A 1 393 ? 98.095  111.620 96.292  1.00 70.58  ? 393 TYR A CZ  1 
ATOM   3033  O  OH  . TYR A 1 393 ? 96.991  111.876 95.518  1.00 70.58  ? 393 TYR A OH  1 
ATOM   3034  N  N   . ILE A 1 394 ? 102.890 113.511 98.106  1.00 67.40  ? 394 ILE A N   1 
ATOM   3035  C  CA  . ILE A 1 394 ? 102.790 114.859 97.534  1.00 67.40  ? 394 ILE A CA  1 
ATOM   3036  C  C   . ILE A 1 394 ? 104.007 115.279 96.708  1.00 67.40  ? 394 ILE A C   1 
ATOM   3037  O  O   . ILE A 1 394 ? 103.817 115.675 95.545  1.00 67.40  ? 394 ILE A O   1 
ATOM   3038  C  CB  . ILE A 1 394 ? 102.445 115.875 98.639  1.00 67.40  ? 394 ILE A CB  1 
ATOM   3039  C  CG1 . ILE A 1 394 ? 101.051 115.599 99.204  1.00 67.40  ? 394 ILE A CG1 1 
ATOM   3040  C  CG2 . ILE A 1 394 ? 102.533 117.289 98.101  1.00 67.40  ? 394 ILE A CG2 1 
ATOM   3041  C  CD1 . ILE A 1 394 ? 99.919  115.954 98.268  1.00 67.40  ? 394 ILE A CD1 1 
ATOM   3042  N  N   . PRO A 1 395 ? 105.259 115.247 97.221  1.00 70.57  ? 395 PRO A N   1 
ATOM   3043  C  CA  . PRO A 1 395 ? 106.346 115.875 96.439  1.00 70.57  ? 395 PRO A CA  1 
ATOM   3044  C  C   . PRO A 1 395 ? 106.734 115.107 95.188  1.00 70.57  ? 395 PRO A C   1 
ATOM   3045  O  O   . PRO A 1 395 ? 106.881 115.712 94.118  1.00 70.57  ? 395 PRO A O   1 
ATOM   3046  C  CB  . PRO A 1 395 ? 107.509 115.939 97.441  1.00 70.57  ? 395 PRO A CB  1 
ATOM   3047  C  CG  . PRO A 1 395 ? 106.945 115.560 98.744  1.00 70.57  ? 395 PRO A CG  1 
ATOM   3048  C  CD  . PRO A 1 395 ? 105.840 114.646 98.436  1.00 70.57  ? 395 PRO A CD  1 
ATOM   3049  N  N   . PHE A 1 396 ? 106.887 113.791 95.281  1.00 77.29  ? 396 PHE A N   1 
ATOM   3050  C  CA  . PHE A 1 396 ? 107.152 112.998 94.087  1.00 77.29  ? 396 PHE A CA  1 
ATOM   3051  C  C   . PHE A 1 396 ? 106.385 111.685 94.186  1.00 77.29  ? 396 PHE A C   1 
ATOM   3052  O  O   . PHE A 1 396 ? 106.884 110.686 94.706  1.00 77.29  ? 396 PHE A O   1 
ATOM   3053  C  CB  . PHE A 1 396 ? 108.667 112.814 93.846  1.00 77.29  ? 396 PHE A CB  1 
ATOM   3054  C  CG  . PHE A 1 396 ? 109.475 112.278 95.022  1.00 77.29  ? 396 PHE A CG  1 
ATOM   3055  C  CD1 . PHE A 1 396 ? 109.897 113.123 96.045  1.00 77.29  ? 396 PHE A CD1 1 
ATOM   3056  C  CD2 . PHE A 1 396 ? 109.937 110.965 95.024  1.00 77.29  ? 396 PHE A CD2 1 
ATOM   3057  C  CE1 . PHE A 1 396 ? 110.661 112.642 97.092  1.00 77.29  ? 396 PHE A CE1 1 
ATOM   3058  C  CE2 . PHE A 1 396 ? 110.703 110.479 96.072  1.00 77.29  ? 396 PHE A CE2 1 
ATOM   3059  C  CZ  . PHE A 1 396 ? 111.069 111.319 97.102  1.00 77.29  ? 396 PHE A CZ  1 
ATOM   3060  N  N   . GLY A 1 397 ? 105.163 111.688 93.665  1.00 88.66  ? 397 GLY A N   1 
ATOM   3061  C  CA  . GLY A 1 397 ? 104.342 110.503 93.591  1.00 88.66  ? 397 GLY A CA  1 
ATOM   3062  C  C   . GLY A 1 397 ? 104.673 109.591 92.438  1.00 88.66  ? 397 GLY A C   1 
ATOM   3063  O  O   . GLY A 1 397 ? 104.018 108.559 92.268  1.00 88.66  ? 397 GLY A O   1 
ATOM   3064  N  N   . HIS A 1 398 ? 105.670 109.941 91.632  1.00 96.65  ? 398 HIS A N   1 
ATOM   3065  C  CA  . HIS A 1 398 ? 106.073 109.101 90.518  1.00 96.65  ? 398 HIS A CA  1 
ATOM   3066  C  C   . HIS A 1 398 ? 106.985 107.966 90.955  1.00 96.65  ? 398 HIS A C   1 
ATOM   3067  O  O   . HIS A 1 398 ? 107.164 107.008 90.196  1.00 96.65  ? 398 HIS A O   1 
ATOM   3068  C  CB  . HIS A 1 398 ? 106.741 109.966 89.454  1.00 96.65  ? 398 HIS A CB  1 
ATOM   3069  C  CG  . HIS A 1 398 ? 106.006 111.242 89.185  1.00 96.65  ? 398 HIS A CG  1 
ATOM   3070  N  ND1 . HIS A 1 398 ? 106.635 112.466 89.118  1.00 96.65  ? 398 HIS A ND1 1 
ATOM   3071  C  CD2 . HIS A 1 398 ? 104.689 111.484 88.978  1.00 96.65  ? 398 HIS A CD2 1 
ATOM   3072  C  CE1 . HIS A 1 398 ? 105.739 113.407 88.877  1.00 96.65  ? 398 HIS A CE1 1 
ATOM   3073  N  NE2 . HIS A 1 398 ? 104.551 112.837 88.787  1.00 96.65  ? 398 HIS A NE2 1 
ATOM   3074  N  N   . ILE A 1 399 ? 107.553 108.043 92.162  1.00 97.66  ? 399 ILE A N   1 
ATOM   3075  C  CA  . ILE A 1 399 ? 108.227 106.885 92.738  1.00 97.66  ? 399 ILE A CA  1 
ATOM   3076  C  C   . ILE A 1 399 ? 107.204 105.883 93.261  1.00 97.66  ? 399 ILE A C   1 
ATOM   3077  O  O   . ILE A 1 399 ? 107.531 104.710 93.470  1.00 97.66  ? 399 ILE A O   1 
ATOM   3078  C  CB  . ILE A 1 399 ? 109.219 107.325 93.841  1.00 97.66  ? 399 ILE A CB  1 
ATOM   3079  C  CG1 . ILE A 1 399 ? 110.309 106.270 94.064  1.00 97.66  ? 399 ILE A CG1 1 
ATOM   3080  C  CG2 . ILE A 1 399 ? 108.503 107.608 95.154  1.00 97.66  ? 399 ILE A CG2 1 
ATOM   3081  C  CD1 . ILE A 1 399 ? 111.081 105.900 92.813  1.00 97.66  ? 399 ILE A CD1 1 
ATOM   3082  N  N   . LEU A 1 400 ? 105.958 106.313 93.453  1.00 98.61  ? 400 LEU A N   1 
ATOM   3083  C  CA  . LEU A 1 400 ? 104.891 105.422 93.875  1.00 98.61  ? 400 LEU A CA  1 
ATOM   3084  C  C   . LEU A 1 400 ? 104.300 104.639 92.711  1.00 98.61  ? 400 LEU A C   1 
ATOM   3085  O  O   . LEU A 1 400 ? 103.632 103.629 92.943  1.00 98.61  ? 400 LEU A O   1 
ATOM   3086  C  CB  . LEU A 1 400 ? 103.799 106.236 94.568  1.00 98.61  ? 400 LEU A CB  1 
ATOM   3087  C  CG  . LEU A 1 400 ? 102.822 105.548 95.511  1.00 98.61  ? 400 LEU A CG  1 
ATOM   3088  C  CD1 . LEU A 1 400 ? 103.553 104.675 96.522  1.00 98.61  ? 400 LEU A CD1 1 
ATOM   3089  C  CD2 . LEU A 1 400 ? 101.938 106.583 96.182  1.00 98.61  ? 400 LEU A CD2 1 
ATOM   3090  N  N   . HIS A 1 401 ? 104.536 105.085 91.477  1.00 102.12 ? 401 HIS A N   1 
ATOM   3091  C  CA  . HIS A 1 401 ? 104.016 104.425 90.277  1.00 102.12 ? 401 HIS A CA  1 
ATOM   3092  C  C   . HIS A 1 401 ? 104.439 102.963 90.096  1.00 102.12 ? 401 HIS A C   1 
ATOM   3093  O  O   . HIS A 1 401 ? 103.622 102.183 89.581  1.00 102.12 ? 401 HIS A O   1 
ATOM   3094  C  CB  . HIS A 1 401 ? 104.386 105.287 89.058  1.00 102.12 ? 401 HIS A CB  1 
ATOM   3095  C  CG  . HIS A 1 401 ? 104.156 104.615 87.742  1.00 102.12 ? 401 HIS A CG  1 
ATOM   3096  N  ND1 . HIS A 1 401 ? 105.143 103.915 87.082  1.00 102.12 ? 401 HIS A ND1 1 
ATOM   3097  C  CD2 . HIS A 1 401 ? 103.053 104.534 86.962  1.00 102.12 ? 401 HIS A CD2 1 
ATOM   3098  C  CE1 . HIS A 1 401 ? 104.658 103.432 85.953  1.00 102.12 ? 401 HIS A CE1 1 
ATOM   3099  N  NE2 . HIS A 1 401 ? 103.391 103.794 85.856  1.00 102.12 ? 401 HIS A NE2 1 
ATOM   3100  N  N   . PRO A 1 402 ? 105.657 102.514 90.466  1.00 104.63 ? 402 PRO A N   1 
ATOM   3101  C  CA  . PRO A 1 402 ? 105.883 101.054 90.472  1.00 104.63 ? 402 PRO A CA  1 
ATOM   3102  C  C   . PRO A 1 402 ? 105.072 100.311 91.521  1.00 104.63 ? 402 PRO A C   1 
ATOM   3103  O  O   . PRO A 1 402 ? 104.742 99.135  91.322  1.00 104.63 ? 402 PRO A O   1 
ATOM   3104  C  CB  . PRO A 1 402 ? 107.391 100.940 90.722  1.00 104.63 ? 402 PRO A CB  1 
ATOM   3105  C  CG  . PRO A 1 402 ? 107.938 102.159 90.137  1.00 104.63 ? 402 PRO A CG  1 
ATOM   3106  C  CD  . PRO A 1 402 ? 106.958 103.217 90.517  1.00 104.63 ? 402 PRO A CD  1 
ATOM   3107  N  N   . PHE A 1 403 ? 104.745 100.958 92.641  1.00 107.20 ? 403 PHE A N   1 
ATOM   3108  C  CA  . PHE A 1 403 ? 103.844 100.334 93.604  1.00 107.20 ? 403 PHE A CA  1 
ATOM   3109  C  C   . PHE A 1 403 ? 102.418 100.323 93.073  1.00 107.20 ? 403 PHE A C   1 
ATOM   3110  O  O   . PHE A 1 403 ? 101.628 99.432  93.399  1.00 107.20 ? 403 PHE A O   1 
ATOM   3111  C  CB  . PHE A 1 403 ? 103.919 101.053 94.951  1.00 107.20 ? 403 PHE A CB  1 
ATOM   3112  C  CG  . PHE A 1 403 ? 105.272 100.989 95.594  1.00 107.20 ? 403 PHE A CG  1 
ATOM   3113  C  CD1 . PHE A 1 403 ? 105.654 99.873  96.322  1.00 107.20 ? 403 PHE A CD1 1 
ATOM   3114  C  CD2 . PHE A 1 403 ? 106.161 102.044 95.473  1.00 107.20 ? 403 PHE A CD2 1 
ATOM   3115  C  CE1 . PHE A 1 403 ? 106.903 99.810  96.918  1.00 107.20 ? 403 PHE A CE1 1 
ATOM   3116  C  CE2 . PHE A 1 403 ? 107.409 101.989 96.065  1.00 107.20 ? 403 PHE A CE2 1 
ATOM   3117  C  CZ  . PHE A 1 403 ? 107.780 100.871 96.788  1.00 107.20 ? 403 PHE A CZ  1 
ATOM   3118  N  N   . LEU A 1 404 ? 102.070 101.310 92.247  1.00 108.48 ? 404 LEU A N   1 
ATOM   3119  C  CA  . LEU A 1 404 ? 100.780 101.268 91.568  1.00 108.48 ? 404 LEU A CA  1 
ATOM   3120  C  C   . LEU A 1 404 ? 100.792 100.251 90.437  1.00 108.48 ? 404 LEU A C   1 
ATOM   3121  O  O   . LEU A 1 404 ? 99.743  99.721  90.054  1.00 108.48 ? 404 LEU A O   1 
ATOM   3122  C  CB  . LEU A 1 404 ? 100.396 102.649 91.038  1.00 108.48 ? 404 LEU A CB  1 
ATOM   3123  C  CG  . LEU A 1 404 ? 99.634  103.588 91.976  1.00 108.48 ? 404 LEU A CG  1 
ATOM   3124  C  CD1 . LEU A 1 404 ? 98.371  102.890 92.394  1.00 108.48 ? 404 LEU A CD1 1 
ATOM   3125  C  CD2 . LEU A 1 404 ? 100.400 104.041 93.189  1.00 108.48 ? 404 LEU A CD2 1 
ATOM   3126  N  N   . ASN A 1 405 ? 101.974 99.967  89.888  1.00 112.46 ? 405 ASN A N   1 
ATOM   3127  C  CA  . ASN A 1 405 ? 102.091 98.919  88.882  1.00 112.46 ? 405 ASN A CA  1 
ATOM   3128  C  C   . ASN A 1 405 ? 101.971 97.539  89.515  1.00 112.46 ? 405 ASN A C   1 
ATOM   3129  O  O   . ASN A 1 405 ? 101.662 96.557  88.832  1.00 112.46 ? 405 ASN A O   1 
ATOM   3130  C  CB  . ASN A 1 405 ? 103.418 99.061  88.137  1.00 112.46 ? 405 ASN A CB  1 
ATOM   3131  C  CG  . ASN A 1 405 ? 103.409 98.370  86.793  1.00 112.46 ? 405 ASN A CG  1 
ATOM   3132  O  OD1 . ASN A 1 405 ? 103.663 97.170  86.698  1.00 112.46 ? 405 ASN A OD1 1 
ATOM   3133  N  ND2 . ASN A 1 405 ? 103.121 99.126  85.741  1.00 112.46 ? 405 ASN A ND2 1 
ATOM   3134  N  N   . PHE A 1 406 ? 102.222 97.445  90.823  1.00 111.29 ? 406 PHE A N   1 
ATOM   3135  C  CA  . PHE A 1 406 ? 102.080 96.171  91.518  1.00 111.29 ? 406 PHE A CA  1 
ATOM   3136  C  C   . PHE A 1 406 ? 100.614 95.836  91.755  1.00 111.29 ? 406 PHE A C   1 
ATOM   3137  O  O   . PHE A 1 406 ? 100.169 94.717  91.481  1.00 111.29 ? 406 PHE A O   1 
ATOM   3138  C  CB  . PHE A 1 406 ? 102.842 96.210  92.843  1.00 111.29 ? 406 PHE A CB  1 
ATOM   3139  C  CG  . PHE A 1 406 ? 103.073 94.856  93.452  1.00 111.29 ? 406 PHE A CG  1 
ATOM   3140  C  CD1 . PHE A 1 406 ? 104.206 94.126  93.130  1.00 111.29 ? 406 PHE A CD1 1 
ATOM   3141  C  CD2 . PHE A 1 406 ? 102.166 94.318  94.354  1.00 111.29 ? 406 PHE A CD2 1 
ATOM   3142  C  CE1 . PHE A 1 406 ? 104.426 92.880  93.686  1.00 111.29 ? 406 PHE A CE1 1 
ATOM   3143  C  CE2 . PHE A 1 406 ? 102.378 93.073  94.913  1.00 111.29 ? 406 PHE A CE2 1 
ATOM   3144  C  CZ  . PHE A 1 406 ? 103.511 92.353  94.580  1.00 111.29 ? 406 PHE A CZ  1 
ATOM   3145  N  N   . TRP A 1 407 ? 99.849  96.797  92.276  1.00 110.76 ? 407 TRP A N   1 
ATOM   3146  C  CA  . TRP A 1 407 ? 98.458  96.523  92.618  1.00 110.76 ? 407 TRP A CA  1 
ATOM   3147  C  C   . TRP A 1 407 ? 97.587  96.433  91.371  1.00 110.76 ? 407 TRP A C   1 
ATOM   3148  O  O   . TRP A 1 407 ? 96.511  95.824  91.400  1.00 110.76 ? 407 TRP A O   1 
ATOM   3149  C  CB  . TRP A 1 407 ? 97.927  97.595  93.569  1.00 110.76 ? 407 TRP A CB  1 
ATOM   3150  C  CG  . TRP A 1 407 ? 98.611  97.620  94.902  1.00 110.76 ? 407 TRP A CG  1 
ATOM   3151  C  CD1 . TRP A 1 407 ? 99.401  98.615  95.396  1.00 110.76 ? 407 TRP A CD1 1 
ATOM   3152  C  CD2 . TRP A 1 407 ? 98.572  96.603  95.911  1.00 110.76 ? 407 TRP A CD2 1 
ATOM   3153  N  NE1 . TRP A 1 407 ? 99.855  98.284  96.648  1.00 110.76 ? 407 TRP A NE1 1 
ATOM   3154  C  CE2 . TRP A 1 407 ? 99.361  97.053  96.988  1.00 110.76 ? 407 TRP A CE2 1 
ATOM   3155  C  CE3 . TRP A 1 407 ? 97.948  95.356  96.009  1.00 110.76 ? 407 TRP A CE3 1 
ATOM   3156  C  CZ2 . TRP A 1 407 ? 99.541  96.303  98.146  1.00 110.76 ? 407 TRP A CZ2 1 
ATOM   3157  C  CZ3 . TRP A 1 407 ? 98.131  94.612  97.158  1.00 110.76 ? 407 TRP A CZ3 1 
ATOM   3158  C  CH2 . TRP A 1 407 ? 98.918  95.089  98.213  1.00 110.76 ? 407 TRP A CH2 1 
ATOM   3159  N  N   . ARG A 1 408 ? 98.037  97.035  90.267  1.00 116.40 ? 408 ARG A N   1 
ATOM   3160  C  CA  . ARG A 1 408 ? 97.333  96.893  88.997  1.00 116.40 ? 408 ARG A CA  1 
ATOM   3161  C  C   . ARG A 1 408 ? 97.440  95.467  88.472  1.00 116.40 ? 408 ARG A C   1 
ATOM   3162  O  O   . ARG A 1 408 ? 96.520  94.965  87.814  1.00 116.40 ? 408 ARG A O   1 
ATOM   3163  C  CB  . ARG A 1 408 ? 97.897  97.894  87.985  1.00 116.40 ? 408 ARG A CB  1 
ATOM   3164  C  CG  . ARG A 1 408 ? 97.222  97.910  86.622  1.00 116.40 ? 408 ARG A CG  1 
ATOM   3165  C  CD  . ARG A 1 408 ? 97.953  98.843  85.670  1.00 116.40 ? 408 ARG A CD  1 
ATOM   3166  N  NE  . ARG A 1 408 ? 97.532  98.662  84.284  1.00 116.40 ? 408 ARG A NE  1 
ATOM   3167  C  CZ  . ARG A 1 408 ? 97.844  99.495  83.296  1.00 116.40 ? 408 ARG A CZ  1 
ATOM   3168  N  NH1 . ARG A 1 408 ? 98.582  100.569 83.540  1.00 116.40 ? 408 ARG A NH1 1 
ATOM   3169  N  NH2 . ARG A 1 408 ? 97.419  99.255  82.062  1.00 116.40 ? 408 ARG A NH2 1 
ATOM   3170  N  N   . ALA A 1 409 ? 98.548  94.789  88.777  1.00 118.65 ? 409 ALA A N   1 
ATOM   3171  C  CA  . ALA A 1 409 ? 98.737  93.424  88.299  1.00 118.65 ? 409 ALA A CA  1 
ATOM   3172  C  C   . ALA A 1 409 ? 97.897  92.431  89.092  1.00 118.65 ? 409 ALA A C   1 
ATOM   3173  O  O   . ALA A 1 409 ? 97.375  91.462  88.529  1.00 118.65 ? 409 ALA A O   1 
ATOM   3174  C  CB  . ALA A 1 409 ? 100.216 93.046  88.366  1.00 118.65 ? 409 ALA A CB  1 
ATOM   3175  N  N   . THR A 1 410 ? 97.750  92.653  90.401  1.00 119.86 ? 410 THR A N   1 
ATOM   3176  C  CA  . THR A 1 410 ? 97.095  91.654  91.240  1.00 119.86 ? 410 THR A CA  1 
ATOM   3177  C  C   . THR A 1 410 ? 95.576  91.766  91.174  1.00 119.86 ? 410 THR A C   1 
ATOM   3178  O  O   . THR A 1 410 ? 94.865  90.799  91.469  1.00 119.86 ? 410 THR A O   1 
ATOM   3179  C  CB  . THR A 1 410 ? 97.600  91.753  92.685  1.00 119.86 ? 410 THR A CB  1 
ATOM   3180  O  OG1 . THR A 1 410 ? 97.244  90.563  93.398  1.00 119.86 ? 410 THR A OG1 1 
ATOM   3181  C  CG2 . THR A 1 410 ? 97.038  92.969  93.412  1.00 119.86 ? 410 THR A CG2 1 
ATOM   3182  N  N   . ALA A 1 411 ? 95.054  92.933  90.789  1.00 124.00 ? 411 ALA A N   1 
ATOM   3183  C  CA  . ALA A 1 411 ? 93.606  93.089  90.724  1.00 124.00 ? 411 ALA A CA  1 
ATOM   3184  C  C   . ALA A 1 411 ? 93.059  92.544  89.412  1.00 124.00 ? 411 ALA A C   1 
ATOM   3185  O  O   . ALA A 1 411 ? 91.855  92.290  89.289  1.00 124.00 ? 411 ALA A O   1 
ATOM   3186  C  CB  . ALA A 1 411 ? 93.226  94.555  90.913  1.00 124.00 ? 411 ALA A CB  1 
ATOM   3187  N  N   . GLN A 1 412 ? 93.933  92.358  88.419  1.00 126.20 ? 412 GLN A N   1 
ATOM   3188  C  CA  . GLN A 1 412 ? 93.518  91.737  87.165  1.00 126.20 ? 412 GLN A CA  1 
ATOM   3189  C  C   . GLN A 1 412 ? 93.299  90.241  87.338  1.00 126.20 ? 412 GLN A C   1 
ATOM   3190  O  O   . GLN A 1 412 ? 92.602  89.610  86.535  1.00 126.20 ? 412 GLN A O   1 
ATOM   3191  C  CB  . GLN A 1 412 ? 94.563  91.995  86.081  1.00 126.20 ? 412 GLN A CB  1 
ATOM   3192  C  CG  . GLN A 1 412 ? 94.525  93.388  85.482  1.00 126.20 ? 412 GLN A CG  1 
ATOM   3193  C  CD  . GLN A 1 412 ? 93.533  93.499  84.344  1.00 126.20 ? 412 GLN A CD  1 
ATOM   3194  O  OE1 . GLN A 1 412 ? 92.352  93.766  84.559  1.00 126.20 ? 412 GLN A OE1 1 
ATOM   3195  N  NE2 . GLN A 1 412 ? 94.006  93.277  83.124  1.00 126.20 ? 412 GLN A NE2 1 
ATOM   3196  N  N   . THR A 1 413 ? 93.891  89.653  88.381  1.00 125.60 ? 413 THR A N   1 
ATOM   3197  C  CA  . THR A 1 413 ? 93.761  88.217  88.600  1.00 125.60 ? 413 THR A CA  1 
ATOM   3198  C  C   . THR A 1 413 ? 92.499  87.881  89.386  1.00 125.60 ? 413 THR A C   1 
ATOM   3199  O  O   . THR A 1 413 ? 92.259  86.713  89.711  1.00 125.60 ? 413 THR A O   1 
ATOM   3200  C  CB  . THR A 1 413 ? 94.994  87.686  89.329  1.00 125.60 ? 413 THR A CB  1 
ATOM   3201  O  OG1 . THR A 1 413 ? 94.920  88.046  90.714  1.00 125.60 ? 413 THR A OG1 1 
ATOM   3202  C  CG2 . THR A 1 413 ? 96.259  88.274  88.729  1.00 125.60 ? 413 THR A CG2 1 
ATOM   3203  N  N   . LEU A 1 414 ? 91.689  88.890  89.717  1.00 127.12 ? 414 LEU A N   1 
ATOM   3204  C  CA  . LEU A 1 414 ? 90.466  88.662  90.476  1.00 127.12 ? 414 LEU A CA  1 
ATOM   3205  C  C   . LEU A 1 414 ? 89.412  87.942  89.642  1.00 127.12 ? 414 LEU A C   1 
ATOM   3206  O  O   . LEU A 1 414 ? 88.966  86.843  89.989  1.00 127.12 ? 414 LEU A O   1 
ATOM   3207  C  CB  . LEU A 1 414 ? 89.919  89.994  90.999  1.00 127.12 ? 414 LEU A CB  1 
ATOM   3208  C  CG  . LEU A 1 414 ? 88.626  89.904  91.814  1.00 127.12 ? 414 LEU A CG  1 
ATOM   3209  C  CD1 . LEU A 1 414 ? 88.920  89.587  93.275  1.00 127.12 ? 414 LEU A CD1 1 
ATOM   3210  C  CD2 . LEU A 1 414 ? 87.810  91.183  91.692  1.00 127.12 ? 414 LEU A CD2 1 
ATOM   3211  N  N   . THR A 1 415 ? 89.006  88.551  88.533  1.00 130.04 ? 415 THR A N   1 
ATOM   3212  C  CA  . THR A 1 415 ? 87.999  87.956  87.663  1.00 130.04 ? 415 THR A CA  1 
ATOM   3213  C  C   . THR A 1 415 ? 88.617  86.900  86.754  1.00 130.04 ? 415 THR A C   1 
ATOM   3214  O  O   . THR A 1 415 ? 88.872  85.773  87.179  1.00 130.04 ? 415 THR A O   1 
ATOM   3215  C  CB  . THR A 1 415 ? 87.300  89.020  86.798  1.00 130.04 ? 415 THR A CB  1 
ATOM   3216  O  OG1 . THR A 1 415 ? 88.276  89.932  86.279  1.00 130.04 ? 415 THR A OG1 1 
ATOM   3217  C  CG2 . THR A 1 415 ? 86.278  89.791  87.621  1.00 130.04 ? 415 THR A CG2 1 
ATOM   3218  N  N   . LYS A 1 419 ? 89.170  90.765  79.764  1.00 124.56 ? 419 LYS A N   1 
ATOM   3219  C  CA  . LYS A 1 419 ? 88.672  92.065  80.197  1.00 124.56 ? 419 LYS A CA  1 
ATOM   3220  C  C   . LYS A 1 419 ? 89.677  92.744  81.121  1.00 124.56 ? 419 LYS A C   1 
ATOM   3221  O  O   . LYS A 1 419 ? 90.357  92.082  81.903  1.00 124.56 ? 419 LYS A O   1 
ATOM   3222  C  CB  . LYS A 1 419 ? 87.320  91.914  80.896  1.00 124.56 ? 419 LYS A CB  1 
ATOM   3223  C  CG  . LYS A 1 419 ? 86.451  93.165  80.863  1.00 124.56 ? 419 LYS A CG  1 
ATOM   3224  C  CD  . LYS A 1 419 ? 85.045  92.893  81.390  1.00 124.56 ? 419 LYS A CD  1 
ATOM   3225  C  CE  . LYS A 1 419 ? 85.061  92.232  82.764  1.00 124.56 ? 419 LYS A CE  1 
ATOM   3226  N  NZ  . LYS A 1 419 ? 85.856  93.003  83.761  1.00 124.56 ? 419 LYS A NZ  1 
ATOM   3227  N  N   . GLU A 1 420 ? 89.765  94.068  81.027  1.00 127.61 ? 420 GLU A N   1 
ATOM   3228  C  CA  . GLU A 1 420 ? 90.721  94.829  81.817  1.00 127.61 ? 420 GLU A CA  1 
ATOM   3229  C  C   . GLU A 1 420 ? 89.976  95.851  82.662  1.00 127.61 ? 420 GLU A C   1 
ATOM   3230  O  O   . GLU A 1 420 ? 89.062  96.523  82.176  1.00 127.61 ? 420 GLU A O   1 
ATOM   3231  C  CB  . GLU A 1 420 ? 91.756  95.523  80.924  1.00 127.61 ? 420 GLU A CB  1 
ATOM   3232  C  CG  . GLU A 1 420 ? 92.928  96.129  81.682  1.00 127.61 ? 420 GLU A CG  1 
ATOM   3233  C  CD  . GLU A 1 420 ? 94.243  95.974  80.944  1.00 127.61 ? 420 GLU A CD  1 
ATOM   3234  O  OE1 . GLU A 1 420 ? 94.686  96.945  80.295  1.00 127.61 ? 420 GLU A OE1 1 
ATOM   3235  O  OE2 . GLU A 1 420 ? 94.834  94.877  81.018  1.00 127.61 ? 420 GLU A OE2 1 
ATOM   3236  N  N   . LEU A 1 421 ? 90.374  95.953  83.925  1.00 127.27 ? 421 LEU A N   1 
ATOM   3237  C  CA  . LEU A 1 421 ? 89.730  96.876  84.845  1.00 127.27 ? 421 LEU A CA  1 
ATOM   3238  C  C   . LEU A 1 421 ? 90.095  98.316  84.488  1.00 127.27 ? 421 LEU A C   1 
ATOM   3239  O  O   . LEU A 1 421 ? 91.219  98.581  84.046  1.00 127.27 ? 421 LEU A O   1 
ATOM   3240  C  CB  . LEU A 1 421 ? 90.139  96.533  86.279  1.00 127.27 ? 421 LEU A CB  1 
ATOM   3241  C  CG  . LEU A 1 421 ? 91.621  96.521  86.661  1.00 127.27 ? 421 LEU A CG  1 
ATOM   3242  C  CD1 . LEU A 1 421 ? 92.077  97.812  87.318  1.00 127.27 ? 421 LEU A CD1 1 
ATOM   3243  C  CD2 . LEU A 1 421 ? 91.909  95.334  87.542  1.00 127.27 ? 421 LEU A CD2 1 
ATOM   3244  N  N   . PRO A 1 422 ? 89.170  99.267  84.645  1.00 126.97 ? 422 PRO A N   1 
ATOM   3245  C  CA  . PRO A 1 422 ? 89.430  100.643 84.195  1.00 126.97 ? 422 PRO A CA  1 
ATOM   3246  C  C   . PRO A 1 422 ? 90.249  101.411 85.222  1.00 126.97 ? 422 PRO A C   1 
ATOM   3247  O  O   . PRO A 1 422 ? 89.912  101.443 86.407  1.00 126.97 ? 422 PRO A O   1 
ATOM   3248  C  CB  . PRO A 1 422 ? 88.023  101.239 84.038  1.00 126.97 ? 422 PRO A CB  1 
ATOM   3249  C  CG  . PRO A 1 422 ? 87.054  100.101 84.302  1.00 126.97 ? 422 PRO A CG  1 
ATOM   3250  C  CD  . PRO A 1 422 ? 87.790  99.109  85.128  1.00 126.97 ? 422 PRO A CD  1 
ATOM   3251  N  N   . THR A 1 423 ? 91.337  102.027 84.760  1.00 125.11 ? 423 THR A N   1 
ATOM   3252  C  CA  . THR A 1 423 ? 92.176  102.881 85.589  1.00 125.11 ? 423 THR A CA  1 
ATOM   3253  C  C   . THR A 1 423 ? 92.225  104.268 84.976  1.00 125.11 ? 423 THR A C   1 
ATOM   3254  O  O   . THR A 1 423 ? 92.300  104.407 83.751  1.00 125.11 ? 423 THR A O   1 
ATOM   3255  C  CB  . THR A 1 423 ? 93.611  102.353 85.710  1.00 125.11 ? 423 THR A CB  1 
ATOM   3256  O  OG1 . THR A 1 423 ? 94.333  102.665 84.512  1.00 125.11 ? 423 THR A OG1 1 
ATOM   3257  C  CG2 . THR A 1 423 ? 93.635  100.857 85.927  1.00 125.11 ? 423 THR A CG2 1 
ATOM   3258  N  N   . ARG A 1 424 ? 92.190  105.288 85.823  1.00 117.00 ? 424 ARG A N   1 
ATOM   3259  C  CA  . ARG A 1 424 ? 92.511  106.623 85.357  1.00 117.00 ? 424 ARG A CA  1 
ATOM   3260  C  C   . ARG A 1 424 ? 94.022  106.812 85.349  1.00 117.00 ? 424 ARG A C   1 
ATOM   3261  O  O   . ARG A 1 424 ? 94.776  106.027 85.930  1.00 117.00 ? 424 ARG A O   1 
ATOM   3262  C  CB  . ARG A 1 424 ? 91.855  107.681 86.241  1.00 117.00 ? 424 ARG A CB  1 
ATOM   3263  C  CG  . ARG A 1 424 ? 90.356  107.794 86.063  1.00 117.00 ? 424 ARG A CG  1 
ATOM   3264  C  CD  . ARG A 1 424 ? 89.823  109.042 86.744  1.00 117.00 ? 424 ARG A CD  1 
ATOM   3265  N  NE  . ARG A 1 424 ? 90.023  109.009 88.190  1.00 117.00 ? 424 ARG A NE  1 
ATOM   3266  C  CZ  . ARG A 1 424 ? 89.133  108.538 89.058  1.00 117.00 ? 424 ARG A CZ  1 
ATOM   3267  N  NH1 . ARG A 1 424 ? 89.402  108.550 90.356  1.00 117.00 ? 424 ARG A NH1 1 
ATOM   3268  N  NH2 . ARG A 1 424 ? 87.974  108.058 88.630  1.00 117.00 ? 424 ARG A NH2 1 
ATOM   3269  N  N   . GLU A 1 425 ? 94.466  107.862 84.667  1.00 109.49 ? 425 GLU A N   1 
ATOM   3270  C  CA  . GLU A 1 425 ? 95.870  108.233 84.736  1.00 109.49 ? 425 GLU A CA  1 
ATOM   3271  C  C   . GLU A 1 425 ? 96.145  108.896 86.078  1.00 109.49 ? 425 GLU A C   1 
ATOM   3272  O  O   . GLU A 1 425 ? 95.337  109.694 86.560  1.00 109.49 ? 425 GLU A O   1 
ATOM   3273  C  CB  . GLU A 1 425 ? 96.236  109.165 83.576  1.00 109.49 ? 425 GLU A CB  1 
ATOM   3274  C  CG  . GLU A 1 425 ? 95.930  108.634 82.151  1.00 109.49 ? 425 GLU A CG  1 
ATOM   3275  C  CD  . GLU A 1 425 ? 96.788  107.452 81.657  1.00 109.49 ? 425 GLU A CD  1 
ATOM   3276  O  OE1 . GLU A 1 425 ? 97.501  106.782 82.435  1.00 109.49 ? 425 GLU A OE1 1 
ATOM   3277  O  OE2 . GLU A 1 425 ? 96.731  107.181 80.440  1.00 109.49 ? 425 GLU A OE2 1 
ATOM   3278  N  N   . PHE A 1 426 ? 97.278  108.547 86.685  1.00 98.23  ? 426 PHE A N   1 
ATOM   3279  C  CA  . PHE A 1 426 ? 97.527  108.918 88.071  1.00 98.23  ? 426 PHE A CA  1 
ATOM   3280  C  C   . PHE A 1 426 ? 97.807  110.409 88.205  1.00 98.23  ? 426 PHE A C   1 
ATOM   3281  O  O   . PHE A 1 426 ? 98.663  110.963 87.510  1.00 98.23  ? 426 PHE A O   1 
ATOM   3282  C  CB  . PHE A 1 426 ? 98.694  108.114 88.637  1.00 98.23  ? 426 PHE A CB  1 
ATOM   3283  C  CG  . PHE A 1 426 ? 98.933  108.353 90.098  1.00 98.23  ? 426 PHE A CG  1 
ATOM   3284  C  CD1 . PHE A 1 426 ? 98.056  107.852 91.047  1.00 98.23  ? 426 PHE A CD1 1 
ATOM   3285  C  CD2 . PHE A 1 426 ? 100.025 109.091 90.522  1.00 98.23  ? 426 PHE A CD2 1 
ATOM   3286  C  CE1 . PHE A 1 426 ? 98.270  108.076 92.393  1.00 98.23  ? 426 PHE A CE1 1 
ATOM   3287  C  CE2 . PHE A 1 426 ? 100.245 109.319 91.867  1.00 98.23  ? 426 PHE A CE2 1 
ATOM   3288  C  CZ  . PHE A 1 426 ? 99.366  108.810 92.803  1.00 98.23  ? 426 PHE A CZ  1 
ATOM   3289  N  N   . GLN A 1 427 ? 97.075  111.051 89.109  1.00 92.20  ? 427 GLN A N   1 
ATOM   3290  C  CA  . GLN A 1 427 ? 97.201  112.477 89.371  1.00 92.20  ? 427 GLN A CA  1 
ATOM   3291  C  C   . GLN A 1 427 ? 97.349  112.670 90.869  1.00 92.20  ? 427 GLN A C   1 
ATOM   3292  O  O   . GLN A 1 427 ? 96.553  112.132 91.645  1.00 92.20  ? 427 GLN A O   1 
ATOM   3293  C  CB  . GLN A 1 427 ? 95.984  113.241 88.847  1.00 92.20  ? 427 GLN A CB  1 
ATOM   3294  C  CG  . GLN A 1 427 ? 96.012  114.728 89.131  1.00 92.20  ? 427 GLN A CG  1 
ATOM   3295  C  CD  . GLN A 1 427 ? 94.782  115.435 88.603  1.00 92.20  ? 427 GLN A CD  1 
ATOM   3296  O  OE1 . GLN A 1 427 ? 93.770  114.802 88.304  1.00 92.20  ? 427 GLN A OE1 1 
ATOM   3297  N  NE2 . GLN A 1 427 ? 94.863  116.754 88.483  1.00 92.20  ? 427 GLN A NE2 1 
ATOM   3298  N  N   . ILE A 1 428 ? 98.371  113.424 91.274  1.00 78.33  ? 428 ILE A N   1 
ATOM   3299  C  CA  . ILE A 1 428 ? 98.591  113.676 92.691  1.00 78.33  ? 428 ILE A CA  1 
ATOM   3300  C  C   . ILE A 1 428 ? 97.525  114.628 93.208  1.00 78.33  ? 428 ILE A C   1 
ATOM   3301  O  O   . ILE A 1 428 ? 97.456  115.792 92.797  1.00 78.33  ? 428 ILE A O   1 
ATOM   3302  C  CB  . ILE A 1 428 ? 99.999  114.239 92.922  1.00 78.33  ? 428 ILE A CB  1 
ATOM   3303  C  CG1 . ILE A 1 428 ? 101.058 113.234 92.468  1.00 78.33  ? 428 ILE A CG1 1 
ATOM   3304  C  CG2 . ILE A 1 428 ? 100.185 114.595 94.384  1.00 78.33  ? 428 ILE A CG2 1 
ATOM   3305  C  CD1 . ILE A 1 428 ? 102.480 113.688 92.724  1.00 78.33  ? 428 ILE A CD1 1 
ATOM   3306  N  N   . ASN A 1 429 ? 96.686  114.134 94.108  1.00 74.46  ? 429 ASN A N   1 
ATOM   3307  C  CA  . ASN A 1 429 ? 95.637  114.956 94.694  1.00 74.46  ? 429 ASN A CA  1 
ATOM   3308  C  C   . ASN A 1 429 ? 96.227  115.843 95.774  1.00 74.46  ? 429 ASN A C   1 
ATOM   3309  O  O   . ASN A 1 429 ? 96.710  115.326 96.792  1.00 74.46  ? 429 ASN A O   1 
ATOM   3310  C  CB  . ASN A 1 429 ? 94.538  114.077 95.285  1.00 74.46  ? 429 ASN A CB  1 
ATOM   3311  C  CG  . ASN A 1 429 ? 93.409  114.880 95.898  1.00 74.46  ? 429 ASN A CG  1 
ATOM   3312  O  OD1 . ASN A 1 429 ? 93.125  116.000 95.479  1.00 74.46  ? 429 ASN A OD1 1 
ATOM   3313  N  ND2 . ASN A 1 429 ? 92.757  114.305 96.900  1.00 74.46  ? 429 ASN A ND2 1 
ATOM   3314  N  N   . PRO A 1 430 ? 96.210  117.168 95.603  1.00 72.00  ? 430 PRO A N   1 
ATOM   3315  C  CA  . PRO A 1 430 ? 96.808  118.043 96.620  1.00 72.00  ? 430 PRO A CA  1 
ATOM   3316  C  C   . PRO A 1 430 ? 95.978  118.163 97.881  1.00 72.00  ? 430 PRO A C   1 
ATOM   3317  O  O   . PRO A 1 430 ? 96.509  118.599 98.910  1.00 72.00  ? 430 PRO A O   1 
ATOM   3318  C  CB  . PRO A 1 430 ? 96.906  119.392 95.901  1.00 72.00  ? 430 PRO A CB  1 
ATOM   3319  C  CG  . PRO A 1 430 ? 95.754  119.369 94.955  1.00 72.00  ? 430 PRO A CG  1 
ATOM   3320  C  CD  . PRO A 1 430 ? 95.617  117.939 94.496  1.00 72.00  ? 430 PRO A CD  1 
ATOM   3321  N  N   . ALA A 1 431 ? 94.703  117.789 97.837  1.00 69.98  ? 431 ALA A N   1 
ATOM   3322  C  CA  . ALA A 1 431 ? 93.826  117.849 98.995  1.00 69.98  ? 431 ALA A CA  1 
ATOM   3323  C  C   . ALA A 1 431 ? 93.900  116.601 99.863  1.00 69.98  ? 431 ALA A C   1 
ATOM   3324  O  O   . ALA A 1 431 ? 93.000  116.378 100.678 1.00 69.98  ? 431 ALA A O   1 
ATOM   3325  C  CB  . ALA A 1 431 ? 92.379  118.077 98.549  1.00 69.98  ? 431 ALA A CB  1 
ATOM   3326  N  N   . ARG A 1 432 ? 94.943  115.786 99.710  1.00 65.89  ? 432 ARG A N   1 
ATOM   3327  C  CA  . ARG A 1 432 ? 95.043  114.558 100.489 1.00 65.89  ? 432 ARG A CA  1 
ATOM   3328  C  C   . ARG A 1 432 ? 95.480  114.845 101.918 1.00 65.89  ? 432 ARG A C   1 
ATOM   3329  O  O   . ARG A 1 432 ? 94.883  114.337 102.874 1.00 65.89  ? 432 ARG A O   1 
ATOM   3330  C  CB  . ARG A 1 432 ? 96.014  113.593 99.816  1.00 65.89  ? 432 ARG A CB  1 
ATOM   3331  C  CG  . ARG A 1 432 ? 96.339  112.385 100.659 1.00 65.89  ? 432 ARG A CG  1 
ATOM   3332  C  CD  . ARG A 1 432 ? 96.544  111.153 99.813  1.00 65.89  ? 432 ARG A CD  1 
ATOM   3333  N  NE  . ARG A 1 432 ? 97.557  110.291 100.404 1.00 65.89  ? 432 ARG A NE  1 
ATOM   3334  C  CZ  . ARG A 1 432 ? 97.292  109.354 101.301 1.00 65.89  ? 432 ARG A CZ  1 
ATOM   3335  N  NH1 . ARG A 1 432 ? 96.043  109.147 101.689 1.00 65.89  ? 432 ARG A NH1 1 
ATOM   3336  N  NH2 . ARG A 1 432 ? 98.268  108.608 101.795 1.00 65.89  ? 432 ARG A NH2 1 
ATOM   3337  N  N   . ILE A 1 433 ? 96.516  115.671 102.084 1.00 59.92  ? 433 ILE A N   1 
ATOM   3338  C  CA  . ILE A 1 433 ? 97.062  115.912 103.416 1.00 59.92  ? 433 ILE A CA  1 
ATOM   3339  C  C   . ILE A 1 433 ? 96.131  116.810 104.224 1.00 59.92  ? 433 ILE A C   1 
ATOM   3340  O  O   . ILE A 1 433 ? 96.147  116.791 105.459 1.00 59.92  ? 433 ILE A O   1 
ATOM   3341  C  CB  . ILE A 1 433 ? 98.492  116.482 103.316 1.00 59.92  ? 433 ILE A CB  1 
ATOM   3342  C  CG1 . ILE A 1 433 ? 99.228  116.345 104.650 1.00 59.92  ? 433 ILE A CG1 1 
ATOM   3343  C  CG2 . ILE A 1 433 ? 98.494  117.926 102.841 1.00 59.92  ? 433 ILE A CG2 1 
ATOM   3344  C  CD1 . ILE A 1 433 ? 100.671 116.729 104.585 1.00 59.92  ? 433 ILE A CD1 1 
ATOM   3345  N  N   . SER A 1 434 ? 95.276  117.581 103.551 1.00 62.61  ? 434 SER A N   1 
ATOM   3346  C  CA  . SER A 1 434 ? 94.240  118.308 104.272 1.00 62.61  ? 434 SER A CA  1 
ATOM   3347  C  C   . SER A 1 434 ? 93.146  117.356 104.734 1.00 62.61  ? 434 SER A C   1 
ATOM   3348  O  O   . SER A 1 434 ? 92.595  117.509 105.828 1.00 62.61  ? 434 SER A O   1 
ATOM   3349  C  CB  . SER A 1 434 ? 93.660  119.414 103.395 1.00 62.61  ? 434 SER A CB  1 
ATOM   3350  O  OG  . SER A 1 434 ? 93.389  118.934 102.094 1.00 62.61  ? 434 SER A OG  1 
ATOM   3351  N  N   . ASN A 1 435 ? 92.828  116.355 103.913 1.00 63.74  ? 435 ASN A N   1 
ATOM   3352  C  CA  . ASN A 1 435 ? 91.815  115.379 104.297 1.00 63.74  ? 435 ASN A CA  1 
ATOM   3353  C  C   . ASN A 1 435 ? 92.371  114.380 105.302 1.00 63.74  ? 435 ASN A C   1 
ATOM   3354  O  O   . ASN A 1 435 ? 91.638  113.867 106.154 1.00 63.74  ? 435 ASN A O   1 
ATOM   3355  C  CB  . ASN A 1 435 ? 91.281  114.661 103.059 1.00 63.74  ? 435 ASN A CB  1 
ATOM   3356  C  CG  . ASN A 1 435 ? 90.227  115.468 102.329 1.00 63.74  ? 435 ASN A CG  1 
ATOM   3357  O  OD1 . ASN A 1 435 ? 90.397  116.663 102.094 1.00 63.74  ? 435 ASN A OD1 1 
ATOM   3358  N  ND2 . ASN A 1 435 ? 89.127  114.818 101.971 1.00 63.74  ? 435 ASN A ND2 1 
ATOM   3359  N  N   . GLN A 1 436 ? 93.670  114.082 105.210 1.00 61.02  ? 436 GLN A N   1 
ATOM   3360  C  CA  . GLN A 1 436 ? 94.287  113.190 106.187 1.00 61.02  ? 436 GLN A CA  1 
ATOM   3361  C  C   . GLN A 1 436 ? 94.441  113.873 107.535 1.00 61.02  ? 436 GLN A C   1 
ATOM   3362  O  O   . GLN A 1 436 ? 94.330  113.226 108.581 1.00 61.02  ? 436 GLN A O   1 
ATOM   3363  C  CB  . GLN A 1 436 ? 95.642  112.698 105.687 1.00 61.02  ? 436 GLN A CB  1 
ATOM   3364  C  CG  . GLN A 1 436 ? 95.602  111.324 105.061 1.00 61.02  ? 436 GLN A CG  1 
ATOM   3365  C  CD  . GLN A 1 436 ? 96.968  110.685 105.013 1.00 61.02  ? 436 GLN A CD  1 
ATOM   3366  O  OE1 . GLN A 1 436 ? 97.962  111.302 105.381 1.00 61.02  ? 436 GLN A OE1 1 
ATOM   3367  N  NE2 . GLN A 1 436 ? 97.025  109.438 104.569 1.00 61.02  ? 436 GLN A NE2 1 
ATOM   3368  N  N   . MET A 1 437 ? 94.703  115.180 107.535 1.00 56.21  ? 437 MET A N   1 
ATOM   3369  C  CA  . MET A 1 437 ? 94.772  115.895 108.802 1.00 56.21  ? 437 MET A CA  1 
ATOM   3370  C  C   . MET A 1 437 ? 93.381  116.117 109.370 1.00 56.21  ? 437 MET A C   1 
ATOM   3371  O  O   . MET A 1 437 ? 93.213  116.202 110.588 1.00 56.21  ? 437 MET A O   1 
ATOM   3372  C  CB  . MET A 1 437 ? 95.491  117.228 108.632 1.00 56.21  ? 437 MET A CB  1 
ATOM   3373  C  CG  . MET A 1 437 ? 96.086  117.758 109.916 1.00 56.21  ? 437 MET A CG  1 
ATOM   3374  S  SD  . MET A 1 437 ? 97.464  116.736 110.424 1.00 56.21  ? 437 MET A SD  1 
ATOM   3375  C  CE  . MET A 1 437 ? 98.465  116.880 108.954 1.00 56.21  ? 437 MET A CE  1 
ATOM   3376  N  N   . PHE A 1 438 ? 92.370  116.195 108.498 1.00 61.63  ? 438 PHE A N   1 
ATOM   3377  C  CA  . PHE A 1 438 ? 90.992  116.367 108.953 1.00 61.63  ? 438 PHE A CA  1 
ATOM   3378  C  C   . PHE A 1 438 ? 90.511  115.146 109.724 1.00 61.63  ? 438 PHE A C   1 
ATOM   3379  O  O   . PHE A 1 438 ? 89.623  115.253 110.577 1.00 61.63  ? 438 PHE A O   1 
ATOM   3380  C  CB  . PHE A 1 438 ? 90.079  116.642 107.757 1.00 61.63  ? 438 PHE A CB  1 
ATOM   3381  C  CG  . PHE A 1 438 ? 88.659  116.960 108.129 1.00 61.63  ? 438 PHE A CG  1 
ATOM   3382  C  CD1 . PHE A 1 438 ? 88.303  118.245 108.500 1.00 61.63  ? 438 PHE A CD1 1 
ATOM   3383  C  CD2 . PHE A 1 438 ? 87.675  115.983 108.081 1.00 61.63  ? 438 PHE A CD2 1 
ATOM   3384  C  CE1 . PHE A 1 438 ? 86.995  118.550 108.831 1.00 61.63  ? 438 PHE A CE1 1 
ATOM   3385  C  CE2 . PHE A 1 438 ? 86.368  116.278 108.417 1.00 61.63  ? 438 PHE A CE2 1 
ATOM   3386  C  CZ  . PHE A 1 438 ? 86.028  117.563 108.790 1.00 61.63  ? 438 PHE A CZ  1 
ATOM   3387  N  N   . TYR A 1 439 ? 91.080  113.977 109.432 1.00 56.37  ? 439 TYR A N   1 
ATOM   3388  C  CA  . TYR A 1 439 ? 90.831  112.814 110.271 1.00 56.37  ? 439 TYR A CA  1 
ATOM   3389  C  C   . TYR A 1 439 ? 91.453  113.003 111.646 1.00 56.37  ? 439 TYR A C   1 
ATOM   3390  O  O   . TYR A 1 439 ? 90.771  112.895 112.668 1.00 56.37  ? 439 TYR A O   1 
ATOM   3391  C  CB  . TYR A 1 439 ? 91.372  111.548 109.609 1.00 56.37  ? 439 TYR A CB  1 
ATOM   3392  C  CG  . TYR A 1 439 ? 91.312  110.338 110.513 1.00 56.37  ? 439 TYR A CG  1 
ATOM   3393  C  CD1 . TYR A 1 439 ? 90.107  109.916 111.061 1.00 56.37  ? 439 TYR A CD1 1 
ATOM   3394  C  CD2 . TYR A 1 439 ? 92.459  109.624 110.827 1.00 56.37  ? 439 TYR A CD2 1 
ATOM   3395  C  CE1 . TYR A 1 439 ? 90.046  108.815 111.892 1.00 56.37  ? 439 TYR A CE1 1 
ATOM   3396  C  CE2 . TYR A 1 439 ? 92.407  108.519 111.657 1.00 56.37  ? 439 TYR A CE2 1 
ATOM   3397  C  CZ  . TYR A 1 439 ? 91.198  108.121 112.186 1.00 56.37  ? 439 TYR A CZ  1 
ATOM   3398  O  OH  . TYR A 1 439 ? 91.142  107.023 113.012 1.00 56.37  ? 439 TYR A OH  1 
ATOM   3399  N  N   . PHE A 1 440 ? 92.744  113.341 111.685 1.00 52.89  ? 440 PHE A N   1 
ATOM   3400  C  CA  . PHE A 1 440 ? 93.494  113.300 112.936 1.00 52.89  ? 440 PHE A CA  1 
ATOM   3401  C  C   . PHE A 1 440 ? 93.159  114.477 113.844 1.00 52.89  ? 440 PHE A C   1 
ATOM   3402  O  O   . PHE A 1 440 ? 93.483  114.465 115.035 1.00 52.89  ? 440 PHE A O   1 
ATOM   3403  C  CB  . PHE A 1 440 ? 94.991  113.272 112.641 1.00 52.89  ? 440 PHE A CB  1 
ATOM   3404  C  CG  . PHE A 1 440 ? 95.489  111.943 112.172 1.00 52.89  ? 440 PHE A CG  1 
ATOM   3405  C  CD1 . PHE A 1 440 ? 95.346  110.820 112.966 1.00 52.89  ? 440 PHE A CD1 1 
ATOM   3406  C  CD2 . PHE A 1 440 ? 96.104  111.816 110.940 1.00 52.89  ? 440 PHE A CD2 1 
ATOM   3407  C  CE1 . PHE A 1 440 ? 95.806  109.591 112.538 1.00 52.89  ? 440 PHE A CE1 1 
ATOM   3408  C  CE2 . PHE A 1 440 ? 96.566  110.592 110.506 1.00 52.89  ? 440 PHE A CE2 1 
ATOM   3409  C  CZ  . PHE A 1 440 ? 96.416  109.478 111.306 1.00 52.89  ? 440 PHE A CZ  1 
ATOM   3410  N  N   . THR A 1 441 ? 92.511  115.509 113.303 1.00 53.15  ? 441 THR A N   1 
ATOM   3411  C  CA  . THR A 1 441 ? 92.313  116.720 114.090 1.00 53.15  ? 441 THR A CA  1 
ATOM   3412  C  C   . THR A 1 441 ? 90.916  116.781 114.694 1.00 53.15  ? 441 THR A C   1 
ATOM   3413  O  O   . THR A 1 441 ? 90.763  117.071 115.884 1.00 53.15  ? 441 THR A O   1 
ATOM   3414  C  CB  . THR A 1 441 ? 92.585  117.949 113.228 1.00 53.15  ? 441 THR A CB  1 
ATOM   3415  O  OG1 . THR A 1 441 ? 93.927  117.886 112.735 1.00 53.15  ? 441 THR A OG1 1 
ATOM   3416  C  CG2 . THR A 1 441 ? 92.433  119.203 114.027 1.00 53.15  ? 441 THR A CG2 1 
ATOM   3417  N  N   . VAL A 1 442 ? 89.879  116.522 113.897 1.00 54.80  ? 442 VAL A N   1 
ATOM   3418  C  CA  . VAL A 1 442 ? 88.499  116.671 114.341 1.00 54.80  ? 442 VAL A CA  1 
ATOM   3419  C  C   . VAL A 1 442 ? 87.746  115.342 114.316 1.00 54.80  ? 442 VAL A C   1 
ATOM   3420  O  O   . VAL A 1 442 ? 86.771  115.156 115.048 1.00 54.80  ? 442 VAL A O   1 
ATOM   3421  C  CB  . VAL A 1 442 ? 87.753  117.757 113.522 1.00 54.80  ? 442 VAL A CB  1 
ATOM   3422  C  CG1 . VAL A 1 442 ? 87.314  117.254 112.161 1.00 54.80  ? 442 VAL A CG1 1 
ATOM   3423  C  CG2 . VAL A 1 442 ? 86.576  118.328 114.306 1.00 54.80  ? 442 VAL A CG2 1 
ATOM   3424  N  N   . THR A 1 443 ? 88.194  114.395 113.490 1.00 57.13  ? 443 THR A N   1 
ATOM   3425  C  CA  . THR A 1 443 ? 87.475  113.130 113.388 1.00 57.13  ? 443 THR A CA  1 
ATOM   3426  C  C   . THR A 1 443 ? 88.037  112.106 114.365 1.00 57.13  ? 443 THR A C   1 
ATOM   3427  O  O   . THR A 1 443 ? 87.283  111.374 115.017 1.00 57.13  ? 443 THR A O   1 
ATOM   3428  C  CB  . THR A 1 443 ? 87.523  112.614 111.951 1.00 57.13  ? 443 THR A CB  1 
ATOM   3429  O  OG1 . THR A 1 443 ? 86.939  113.590 111.081 1.00 57.13  ? 443 THR A OG1 1 
ATOM   3430  C  CG2 . THR A 1 443 ? 86.750  111.312 111.808 1.00 57.13  ? 443 THR A CG2 1 
ATOM   3431  N  N   . ALA A 1 444 ? 89.365  112.057 114.501 1.00 55.59  ? 444 ALA A N   1 
ATOM   3432  C  CA  . ALA A 1 444 ? 89.966  111.105 115.430 1.00 55.59  ? 444 ALA A CA  1 
ATOM   3433  C  C   . ALA A 1 444 ? 89.756  111.530 116.874 1.00 55.59  ? 444 ALA A C   1 
ATOM   3434  O  O   . ALA A 1 444 ? 89.795  110.693 117.777 1.00 55.59  ? 444 ALA A O   1 
ATOM   3435  C  CB  . ALA A 1 444 ? 91.457  110.927 115.147 1.00 55.59  ? 444 ALA A CB  1 
ATOM   3436  N  N   . GLN A 1 445 ? 89.532  112.822 117.116 1.00 54.71  ? 445 GLN A N   1 
ATOM   3437  C  CA  . GLN A 1 445 ? 89.322  113.285 118.484 1.00 54.71  ? 445 GLN A CA  1 
ATOM   3438  C  C   . GLN A 1 445 ? 87.940  112.900 118.992 1.00 54.71  ? 445 GLN A C   1 
ATOM   3439  O  O   . GLN A 1 445 ? 87.762  112.610 120.180 1.00 54.71  ? 445 GLN A O   1 
ATOM   3440  C  CB  . GLN A 1 445 ? 89.521  114.797 118.570 1.00 54.71  ? 445 GLN A CB  1 
ATOM   3441  C  CG  . GLN A 1 445 ? 90.971  115.239 118.550 1.00 54.71  ? 445 GLN A CG  1 
ATOM   3442  C  CD  . GLN A 1 445 ? 91.832  114.485 119.534 1.00 54.71  ? 445 GLN A CD  1 
ATOM   3443  O  OE1 . GLN A 1 445 ? 91.528  114.426 120.724 1.00 54.71  ? 445 GLN A OE1 1 
ATOM   3444  N  NE2 . GLN A 1 445 ? 92.921  113.905 119.044 1.00 54.71  ? 445 GLN A NE2 1 
ATOM   3445  N  N   . ILE A 1 446 ? 86.945  112.890 118.104 1.00 54.17  ? 446 ILE A N   1 
ATOM   3446  C  CA  . ILE A 1 446 ? 85.578  112.589 118.524 1.00 54.17  ? 446 ILE A CA  1 
ATOM   3447  C  C   . ILE A 1 446 ? 85.426  111.098 118.801 1.00 54.17  ? 446 ILE A C   1 
ATOM   3448  O  O   . ILE A 1 446 ? 84.830  110.694 119.808 1.00 54.17  ? 446 ILE A O   1 
ATOM   3449  C  CB  . ILE A 1 446 ? 84.574  113.088 117.469 1.00 54.17  ? 446 ILE A CB  1 
ATOM   3450  C  CG1 . ILE A 1 446 ? 84.547  114.615 117.457 1.00 54.17  ? 446 ILE A CG1 1 
ATOM   3451  C  CG2 . ILE A 1 446 ? 83.176  112.570 117.743 1.00 54.17  ? 446 ILE A CG2 1 
ATOM   3452  C  CD1 . ILE A 1 446 ? 83.676  115.198 116.374 1.00 54.17  ? 446 ILE A CD1 1 
ATOM   3453  N  N   . VAL A 1 447 ? 85.993  110.258 117.931 1.00 55.91  ? 447 VAL A N   1 
ATOM   3454  C  CA  . VAL A 1 447 ? 85.916  108.814 118.141 1.00 55.91  ? 447 VAL A CA  1 
ATOM   3455  C  C   . VAL A 1 447 ? 86.798  108.397 119.318 1.00 55.91  ? 447 VAL A C   1 
ATOM   3456  O  O   . VAL A 1 447 ? 86.510  107.407 120.002 1.00 55.91  ? 447 VAL A O   1 
ATOM   3457  C  CB  . VAL A 1 447 ? 86.268  108.069 116.830 1.00 55.91  ? 447 VAL A CB  1 
ATOM   3458  C  CG1 . VAL A 1 447 ? 87.686  108.348 116.389 1.00 55.91  ? 447 VAL A CG1 1 
ATOM   3459  C  CG2 . VAL A 1 447 ? 86.006  106.571 116.931 1.00 55.91  ? 447 VAL A CG2 1 
ATOM   3460  N  N   . ASN A 1 448 ? 87.852  109.167 119.609 1.00 56.94  ? 448 ASN A N   1 
ATOM   3461  C  CA  . ASN A 1 448 ? 88.615  108.923 120.829 1.00 56.94  ? 448 ASN A CA  1 
ATOM   3462  C  C   . ASN A 1 448 ? 87.827  109.357 122.052 1.00 56.94  ? 448 ASN A C   1 
ATOM   3463  O  O   . ASN A 1 448 ? 87.926  108.732 123.111 1.00 56.94  ? 448 ASN A O   1 
ATOM   3464  C  CB  . ASN A 1 448 ? 89.958  109.645 120.781 1.00 56.94  ? 448 ASN A CB  1 
ATOM   3465  C  CG  . ASN A 1 448 ? 90.748  109.486 122.053 1.00 56.94  ? 448 ASN A CG  1 
ATOM   3466  O  OD1 . ASN A 1 448 ? 91.245  110.459 122.608 1.00 56.94  ? 448 ASN A OD1 1 
ATOM   3467  N  ND2 . ASN A 1 448 ? 90.872  108.253 122.523 1.00 56.94  ? 448 ASN A ND2 1 
ATOM   3468  N  N   . PHE A 1 449 ? 87.027  110.420 121.922 1.00 57.69  ? 449 PHE A N   1 
ATOM   3469  C  CA  . PHE A 1 449 ? 86.143  110.816 123.014 1.00 57.69  ? 449 PHE A CA  1 
ATOM   3470  C  C   . PHE A 1 449 ? 85.057  109.774 123.240 1.00 57.69  ? 449 PHE A C   1 
ATOM   3471  O  O   . PHE A 1 449 ? 84.568  109.608 124.362 1.00 57.69  ? 449 PHE A O   1 
ATOM   3472  C  CB  . PHE A 1 449 ? 85.520  112.181 122.729 1.00 57.69  ? 449 PHE A CB  1 
ATOM   3473  C  CG  . PHE A 1 449 ? 84.495  112.598 123.742 1.00 57.69  ? 449 PHE A CG  1 
ATOM   3474  C  CD1 . PHE A 1 449 ? 84.877  112.937 125.027 1.00 57.69  ? 449 PHE A CD1 1 
ATOM   3475  C  CD2 . PHE A 1 449 ? 83.150  112.629 123.416 1.00 57.69  ? 449 PHE A CD2 1 
ATOM   3476  C  CE1 . PHE A 1 449 ? 83.938  113.314 125.966 1.00 57.69  ? 449 PHE A CE1 1 
ATOM   3477  C  CE2 . PHE A 1 449 ? 82.205  113.004 124.352 1.00 57.69  ? 449 PHE A CE2 1 
ATOM   3478  C  CZ  . PHE A 1 449 ? 82.601  113.346 125.628 1.00 57.69  ? 449 PHE A CZ  1 
ATOM   3479  N  N   . ALA A 1 450 ? 84.669  109.061 122.183 1.00 60.45  ? 450 ALA A N   1 
ATOM   3480  C  CA  . ALA A 1 450 ? 83.791  107.912 122.358 1.00 60.45  ? 450 ALA A CA  1 
ATOM   3481  C  C   . ALA A 1 450 ? 84.499  106.805 123.126 1.00 60.45  ? 450 ALA A C   1 
ATOM   3482  O  O   . ALA A 1 450 ? 83.993  106.315 124.140 1.00 60.45  ? 450 ALA A O   1 
ATOM   3483  C  CB  . ALA A 1 450 ? 83.310  107.406 120.999 1.00 60.45  ? 450 ALA A CB  1 
ATOM   3484  N  N   . THR A 1 451 ? 85.707  106.448 122.688 1.00 60.40  ? 451 THR A N   1 
ATOM   3485  C  CA  . THR A 1 451 ? 86.382  105.264 123.208 1.00 60.40  ? 451 THR A CA  1 
ATOM   3486  C  C   . THR A 1 451 ? 86.946  105.510 124.605 1.00 60.40  ? 451 THR A C   1 
ATOM   3487  O  O   . THR A 1 451 ? 87.227  104.561 125.346 1.00 60.40  ? 451 THR A O   1 
ATOM   3488  C  CB  . THR A 1 451 ? 87.488  104.854 122.234 1.00 60.40  ? 451 THR A CB  1 
ATOM   3489  O  OG1 . THR A 1 451 ? 87.015  105.036 120.895 1.00 60.40  ? 451 THR A OG1 1 
ATOM   3490  C  CG2 . THR A 1 451 ? 87.857  103.385 122.400 1.00 60.40  ? 451 THR A CG2 1 
ATOM   3491  N  N   . GLU A 1 452 ? 87.106  106.775 124.993 1.00 58.19  ? 452 GLU A N   1 
ATOM   3492  C  CA  . GLU A 1 452 ? 87.721  107.057 126.285 1.00 58.19  ? 452 GLU A CA  1 
ATOM   3493  C  C   . GLU A 1 452 ? 86.704  106.964 127.412 1.00 58.19  ? 452 GLU A C   1 
ATOM   3494  O  O   . GLU A 1 452 ? 86.972  106.341 128.445 1.00 58.19  ? 452 GLU A O   1 
ATOM   3495  C  CB  . GLU A 1 452 ? 88.375  108.436 126.275 1.00 58.19  ? 452 GLU A CB  1 
ATOM   3496  C  CG  . GLU A 1 452 ? 89.481  108.606 127.289 1.00 58.19  ? 452 GLU A CG  1 
ATOM   3497  C  CD  . GLU A 1 452 ? 90.410  109.742 126.928 1.00 58.19  ? 452 GLU A CD  1 
ATOM   3498  O  OE1 . GLU A 1 452 ? 90.151  110.424 125.916 1.00 58.19  ? 452 GLU A OE1 1 
ATOM   3499  O  OE2 . GLU A 1 452 ? 91.427  109.920 127.624 1.00 58.19  ? 452 GLU A OE2 1 
ATOM   3500  N  N   . VAL A 1 453 ? 85.533  107.575 127.244 1.00 65.01  ? 453 VAL A N   1 
ATOM   3501  C  CA  . VAL A 1 453 ? 84.613  107.670 128.371 1.00 65.01  ? 453 VAL A CA  1 
ATOM   3502  C  C   . VAL A 1 453 ? 83.309  106.893 128.170 1.00 65.01  ? 453 VAL A C   1 
ATOM   3503  O  O   . VAL A 1 453 ? 82.955  106.066 129.017 1.00 65.01  ? 453 VAL A O   1 
ATOM   3504  C  CB  . VAL A 1 453 ? 84.364  109.149 128.747 1.00 65.01  ? 453 VAL A CB  1 
ATOM   3505  C  CG1 . VAL A 1 453 ? 83.976  110.009 127.561 1.00 65.01  ? 453 VAL A CG1 1 
ATOM   3506  C  CG2 . VAL A 1 453 ? 83.301  109.238 129.804 1.00 65.01  ? 453 VAL A CG2 1 
ATOM   3507  N  N   . VAL A 1 454 ? 82.599  107.097 127.060 1.00 70.30  ? 454 VAL A N   1 
ATOM   3508  C  CA  . VAL A 1 454 ? 81.236  106.579 126.990 1.00 70.30  ? 454 VAL A CA  1 
ATOM   3509  C  C   . VAL A 1 454 ? 81.176  105.104 126.587 1.00 70.30  ? 454 VAL A C   1 
ATOM   3510  O  O   . VAL A 1 454 ? 80.314  104.375 127.083 1.00 70.30  ? 454 VAL A O   1 
ATOM   3511  C  CB  . VAL A 1 454 ? 80.358  107.453 126.074 1.00 70.30  ? 454 VAL A CB  1 
ATOM   3512  C  CG1 . VAL A 1 454 ? 80.186  108.829 126.682 1.00 70.30  ? 454 VAL A CG1 1 
ATOM   3513  C  CG2 . VAL A 1 454 ? 80.953  107.583 124.701 1.00 70.30  ? 454 VAL A CG2 1 
ATOM   3514  N  N   . VAL A 1 455 ? 82.076  104.637 125.715 1.00 72.84  ? 455 VAL A N   1 
ATOM   3515  C  CA  . VAL A 1 455 ? 82.156  103.200 125.431 1.00 72.84  ? 455 VAL A CA  1 
ATOM   3516  C  C   . VAL A 1 455 ? 82.605  102.388 126.648 1.00 72.84  ? 455 VAL A C   1 
ATOM   3517  O  O   . VAL A 1 455 ? 82.078  101.281 126.847 1.00 72.84  ? 455 VAL A O   1 
ATOM   3518  C  CB  . VAL A 1 455 ? 83.010  102.958 124.171 1.00 72.84  ? 455 VAL A CB  1 
ATOM   3519  C  CG1 . VAL A 1 455 ? 83.081  101.484 123.805 1.00 72.84  ? 455 VAL A CG1 1 
ATOM   3520  C  CG2 . VAL A 1 455 ? 82.409  103.709 122.999 1.00 72.84  ? 455 VAL A CG2 1 
ATOM   3521  N  N   . PRO A 1 456 ? 83.518  102.869 127.513 1.00 74.69  ? 456 PRO A N   1 
ATOM   3522  C  CA  . PRO A 1 456 ? 83.619  102.217 128.830 1.00 74.69  ? 456 PRO A CA  1 
ATOM   3523  C  C   . PRO A 1 456 ? 82.383  102.388 129.696 1.00 74.69  ? 456 PRO A C   1 
ATOM   3524  O  O   . PRO A 1 456 ? 82.067  101.486 130.479 1.00 74.69  ? 456 PRO A O   1 
ATOM   3525  C  CB  . PRO A 1 456 ? 84.848  102.885 129.453 1.00 74.69  ? 456 PRO A CB  1 
ATOM   3526  C  CG  . PRO A 1 456 ? 85.688  103.196 128.307 1.00 74.69  ? 456 PRO A CG  1 
ATOM   3527  C  CD  . PRO A 1 456 ? 84.727  103.687 127.274 1.00 74.69  ? 456 PRO A CD  1 
ATOM   3528  N  N   . TYR A 1 457 ? 81.662  103.507 129.578 1.00 79.93  ? 457 TYR A N   1 
ATOM   3529  C  CA  . TYR A 1 457 ? 80.500  103.712 130.439 1.00 79.93  ? 457 TYR A CA  1 
ATOM   3530  C  C   . TYR A 1 457 ? 79.312  102.870 129.988 1.00 79.93  ? 457 TYR A C   1 
ATOM   3531  O  O   . TYR A 1 457 ? 78.508  102.431 130.818 1.00 79.93  ? 457 TYR A O   1 
ATOM   3532  C  CB  . TYR A 1 457 ? 80.120  105.190 130.483 1.00 79.93  ? 457 TYR A CB  1 
ATOM   3533  C  CG  . TYR A 1 457 ? 79.163  105.524 131.603 1.00 79.93  ? 457 TYR A CG  1 
ATOM   3534  C  CD1 . TYR A 1 457 ? 79.301  104.934 132.854 1.00 79.93  ? 457 TYR A CD1 1 
ATOM   3535  C  CD2 . TYR A 1 457 ? 78.127  106.431 131.414 1.00 79.93  ? 457 TYR A CD2 1 
ATOM   3536  C  CE1 . TYR A 1 457 ? 78.430  105.233 133.887 1.00 79.93  ? 457 TYR A CE1 1 
ATOM   3537  C  CE2 . TYR A 1 457 ? 77.249  106.738 132.442 1.00 79.93  ? 457 TYR A CE2 1 
ATOM   3538  C  CZ  . TYR A 1 457 ? 77.407  106.136 133.676 1.00 79.93  ? 457 TYR A CZ  1 
ATOM   3539  O  OH  . TYR A 1 457 ? 76.540  106.437 134.702 1.00 79.93  ? 457 TYR A OH  1 
ATOM   3540  N  N   . ILE A 1 458 ? 79.177  102.642 128.680 1.00 84.42  ? 458 ILE A N   1 
ATOM   3541  C  CA  . ILE A 1 458 ? 78.158  101.716 128.194 1.00 84.42  ? 458 ILE A CA  1 
ATOM   3542  C  C   . ILE A 1 458 ? 78.529  100.283 128.563 1.00 84.42  ? 458 ILE A C   1 
ATOM   3543  O  O   . ILE A 1 458 ? 77.665  99.480  128.938 1.00 84.42  ? 458 ILE A O   1 
ATOM   3544  C  CB  . ILE A 1 458 ? 77.954  101.902 126.676 1.00 84.42  ? 458 ILE A CB  1 
ATOM   3545  C  CG1 . ILE A 1 458 ? 77.355  103.279 126.389 1.00 84.42  ? 458 ILE A CG1 1 
ATOM   3546  C  CG2 . ILE A 1 458 ? 77.058  100.826 126.077 1.00 84.42  ? 458 ILE A CG2 1 
ATOM   3547  C  CD1 . ILE A 1 458 ? 76.009  103.504 127.037 1.00 84.42  ? 458 ILE A CD1 1 
ATOM   3548  N  N   . LYS A 1 459 ? 79.824  99.958  128.521 1.00 89.17  ? 459 LYS A N   1 
ATOM   3549  C  CA  . LYS A 1 459 ? 80.265  98.609  128.862 1.00 89.17  ? 459 LYS A CA  1 
ATOM   3550  C  C   . LYS A 1 459 ? 80.133  98.333  130.356 1.00 89.17  ? 459 LYS A C   1 
ATOM   3551  O  O   . LYS A 1 459 ? 80.041  97.173  130.772 1.00 89.17  ? 459 LYS A O   1 
ATOM   3552  C  CB  . LYS A 1 459 ? 81.708  98.400  128.406 1.00 89.17  ? 459 LYS A CB  1 
ATOM   3553  C  CG  . LYS A 1 459 ? 82.069  96.955  128.112 1.00 89.17  ? 459 LYS A CG  1 
ATOM   3554  C  CD  . LYS A 1 459 ? 83.576  96.778  127.982 1.00 89.17  ? 459 LYS A CD  1 
ATOM   3555  C  CE  . LYS A 1 459 ? 84.079  97.254  126.629 1.00 89.17  ? 459 LYS A CE  1 
ATOM   3556  N  NZ  . LYS A 1 459 ? 83.900  96.220  125.574 1.00 89.17  ? 459 LYS A NZ  1 
ATOM   3557  N  N   . GLN A 1 460 ? 80.116  99.383  131.182 1.00 91.87  ? 460 GLN A N   1 
ATOM   3558  C  CA  . GLN A 1 460 ? 79.834  99.183  132.600 1.00 91.87  ? 460 GLN A CA  1 
ATOM   3559  C  C   . GLN A 1 460 ? 78.355  98.916  132.832 1.00 91.87  ? 460 GLN A C   1 
ATOM   3560  O  O   . GLN A 1 460 ? 77.983  98.224  133.786 1.00 91.87  ? 460 GLN A O   1 
ATOM   3561  C  CB  . GLN A 1 460 ? 80.292  100.391 133.420 1.00 91.87  ? 460 GLN A CB  1 
ATOM   3562  C  CG  . GLN A 1 460 ? 81.801  100.528 133.572 1.00 91.87  ? 460 GLN A CG  1 
ATOM   3563  C  CD  . GLN A 1 460 ? 82.497  99.211  133.863 1.00 91.87  ? 460 GLN A CD  1 
ATOM   3564  O  OE1 . GLN A 1 460 ? 82.164  98.511  134.821 1.00 91.87  ? 460 GLN A OE1 1 
ATOM   3565  N  NE2 . GLN A 1 460 ? 83.472  98.868  133.032 1.00 91.87  ? 460 GLN A NE2 1 
ATOM   3566  N  N   . GLN A 1 461 ? 77.494  99.468  131.975 1.00 99.22  ? 461 GLN A N   1 
ATOM   3567  C  CA  . GLN A 1 461 ? 76.068  99.170  132.060 1.00 99.22  ? 461 GLN A CA  1 
ATOM   3568  C  C   . GLN A 1 461 ? 75.785  97.734  131.631 1.00 99.22  ? 461 GLN A C   1 
ATOM   3569  O  O   . GLN A 1 461 ? 74.968  97.041  132.250 1.00 99.22  ? 461 GLN A O   1 
ATOM   3570  C  CB  . GLN A 1 461 ? 75.284  100.171 131.205 1.00 99.22  ? 461 GLN A CB  1 
ATOM   3571  C  CG  . GLN A 1 461 ? 73.883  99.735  130.800 1.00 99.22  ? 461 GLN A CG  1 
ATOM   3572  C  CD  . GLN A 1 461 ? 73.290  100.610 129.712 1.00 99.22  ? 461 GLN A CD  1 
ATOM   3573  O  OE1 . GLN A 1 461 ? 73.275  100.237 128.540 1.00 99.22  ? 461 GLN A OE1 1 
ATOM   3574  N  NE2 . GLN A 1 461 ? 72.795  101.780 130.098 1.00 99.22  ? 461 GLN A NE2 1 
ATOM   3575  N  N   . ALA A 1 462 ? 76.479  97.261  130.592 1.00 103.54 ? 462 ALA A N   1 
ATOM   3576  C  CA  . ALA A 1 462 ? 76.252  95.908  130.093 1.00 103.54 ? 462 ALA A CA  1 
ATOM   3577  C  C   . ALA A 1 462 ? 76.812  94.861  131.047 1.00 103.54 ? 462 ALA A C   1 
ATOM   3578  O  O   . ALA A 1 462 ? 76.268  93.756  131.153 1.00 103.54 ? 462 ALA A O   1 
ATOM   3579  C  CB  . ALA A 1 462 ? 76.867  95.751  128.704 1.00 103.54 ? 462 ALA A CB  1 
ATOM   3580  N  N   . PHE A 1 463 ? 77.901  95.184  131.746 1.00 104.07 ? 463 PHE A N   1 
ATOM   3581  C  CA  . PHE A 1 463 ? 78.415  94.264  132.756 1.00 104.07 ? 463 PHE A CA  1 
ATOM   3582  C  C   . PHE A 1 463 ? 77.560  94.305  134.015 1.00 104.07 ? 463 PHE A C   1 
ATOM   3583  O  O   . PHE A 1 463 ? 77.550  93.351  134.801 1.00 104.07 ? 463 PHE A O   1 
ATOM   3584  C  CB  . PHE A 1 463 ? 79.872  94.593  133.079 1.00 104.07 ? 463 PHE A CB  1 
ATOM   3585  C  CG  . PHE A 1 463 ? 80.833  94.263  131.967 1.00 104.07 ? 463 PHE A CG  1 
ATOM   3586  C  CD1 . PHE A 1 463 ? 80.520  93.297  131.020 1.00 104.07 ? 463 PHE A CD1 1 
ATOM   3587  C  CD2 . PHE A 1 463 ? 82.055  94.915  131.875 1.00 104.07 ? 463 PHE A CD2 1 
ATOM   3588  C  CE1 . PHE A 1 463 ? 81.406  92.992  129.997 1.00 104.07 ? 463 PHE A CE1 1 
ATOM   3589  C  CE2 . PHE A 1 463 ? 82.946  94.616  130.856 1.00 104.07 ? 463 PHE A CE2 1 
ATOM   3590  C  CZ  . PHE A 1 463 ? 82.620  93.653  129.917 1.00 104.07 ? 463 PHE A CZ  1 
ATOM   3591  N  N   . GLN A 1 464 ? 76.836  95.407  134.225 1.00 109.48 ? 464 GLN A N   1 
ATOM   3592  C  CA  . GLN A 1 464 ? 75.910  95.486  135.349 1.00 109.48 ? 464 GLN A CA  1 
ATOM   3593  C  C   . GLN A 1 464 ? 74.672  94.635  135.094 1.00 109.48 ? 464 GLN A C   1 
ATOM   3594  O  O   . GLN A 1 464 ? 74.135  94.010  136.017 1.00 109.48 ? 464 GLN A O   1 
ATOM   3595  C  CB  . GLN A 1 464 ? 75.532  96.948  135.602 1.00 109.48 ? 464 GLN A CB  1 
ATOM   3596  C  CG  . GLN A 1 464 ? 74.464  97.173  136.658 1.00 109.48 ? 464 GLN A CG  1 
ATOM   3597  C  CD  . GLN A 1 464 ? 73.133  97.576  136.057 1.00 109.48 ? 464 GLN A CD  1 
ATOM   3598  O  OE1 . GLN A 1 464 ? 73.083  98.313  135.073 1.00 109.48 ? 464 GLN A OE1 1 
ATOM   3599  N  NE2 . GLN A 1 464 ? 72.045  97.087  136.641 1.00 109.48 ? 464 GLN A NE2 1 
ATOM   3600  N  N   . LYS A 1 465 ? 74.221  94.575  133.838 1.00 111.30 ? 465 LYS A N   1 
ATOM   3601  C  CA  . LYS A 1 465 ? 73.031  93.795  133.512 1.00 111.30 ? 465 LYS A CA  1 
ATOM   3602  C  C   . LYS A 1 465 ? 73.320  92.299  133.545 1.00 111.30 ? 465 LYS A C   1 
ATOM   3603  O  O   . LYS A 1 465 ? 72.399  91.486  133.679 1.00 111.30 ? 465 LYS A O   1 
ATOM   3604  C  CB  . LYS A 1 465 ? 72.490  94.206  132.143 1.00 111.30 ? 465 LYS A CB  1 
ATOM   3605  C  CG  . LYS A 1 465 ? 71.252  95.090  132.197 1.00 111.30 ? 465 LYS A CG  1 
ATOM   3606  C  CD  . LYS A 1 465 ? 71.578  96.474  132.733 1.00 111.30 ? 465 LYS A CD  1 
ATOM   3607  C  CE  . LYS A 1 465 ? 70.420  97.436  132.523 1.00 111.30 ? 465 LYS A CE  1 
ATOM   3608  N  NZ  . LYS A 1 465 ? 70.642  98.740  133.208 1.00 111.30 ? 465 LYS A NZ  1 
ATOM   3609  N  N   . ALA A 1 466 ? 74.593  91.915  133.415 1.00 118.05 ? 466 ALA A N   1 
ATOM   3610  C  CA  . ALA A 1 466 ? 74.958  90.511  133.571 1.00 118.05 ? 466 ALA A CA  1 
ATOM   3611  C  C   . ALA A 1 466 ? 74.854  90.078  135.028 1.00 118.05 ? 466 ALA A C   1 
ATOM   3612  O  O   . ALA A 1 466 ? 74.619  88.900  135.320 1.00 118.05 ? 466 ALA A O   1 
ATOM   3613  C  CB  . ALA A 1 466 ? 76.369  90.271  133.035 1.00 118.05 ? 466 ALA A CB  1 
ATOM   3614  N  N   . LYS A 1 467 ? 75.036  91.020  135.956 1.00 121.75 ? 467 LYS A N   1 
ATOM   3615  C  CA  . LYS A 1 467 ? 74.825  90.728  137.369 1.00 121.75 ? 467 LYS A CA  1 
ATOM   3616  C  C   . LYS A 1 467 ? 73.342  90.558  137.675 1.00 121.75 ? 467 LYS A C   1 
ATOM   3617  O  O   . LYS A 1 467 ? 72.959  89.711  138.491 1.00 121.75 ? 467 LYS A O   1 
ATOM   3618  C  CB  . LYS A 1 467 ? 75.435  91.844  138.219 1.00 121.75 ? 467 LYS A CB  1 
ATOM   3619  C  CG  . LYS A 1 467 ? 75.240  91.700  139.719 1.00 121.75 ? 467 LYS A CG  1 
ATOM   3620  C  CD  . LYS A 1 467 ? 76.407  90.980  140.369 1.00 121.75 ? 467 LYS A CD  1 
ATOM   3621  C  CE  . LYS A 1 467 ? 76.243  90.932  141.877 1.00 121.75 ? 467 LYS A CE  1 
ATOM   3622  N  NZ  . LYS A 1 467 ? 76.907  92.088  142.535 1.00 121.75 ? 467 LYS A NZ  1 
ATOM   3623  N  N   . GLN A 1 468 ? 72.490  91.343  137.011 1.00 122.72 ? 468 GLN A N   1 
ATOM   3624  C  CA  . GLN A 1 468 ? 71.052  91.249  137.243 1.00 122.72 ? 468 GLN A CA  1 
ATOM   3625  C  C   . GLN A 1 468 ? 70.472  89.981  136.624 1.00 122.72 ? 468 GLN A C   1 
ATOM   3626  O  O   . GLN A 1 468 ? 69.430  89.485  137.069 1.00 122.72 ? 468 GLN A O   1 
ATOM   3627  C  CB  . GLN A 1 468 ? 70.357  92.494  136.689 1.00 122.72 ? 468 GLN A CB  1 
ATOM   3628  C  CG  . GLN A 1 468 ? 68.940  92.721  137.201 1.00 122.72 ? 468 GLN A CG  1 
ATOM   3629  C  CD  . GLN A 1 468 ? 67.885  92.134  136.282 1.00 122.72 ? 468 GLN A CD  1 
ATOM   3630  O  OE1 . GLN A 1 468 ? 68.051  92.111  135.063 1.00 122.72 ? 468 GLN A OE1 1 
ATOM   3631  N  NE2 . GLN A 1 468 ? 66.796  91.650  136.865 1.00 122.72 ? 468 GLN A NE2 1 
ATOM   3632  N  N   . LEU A 1 469 ? 71.134  89.445  135.592 1.00 122.97 ? 469 LEU A N   1 
ATOM   3633  C  CA  . LEU A 1 469 ? 70.680  88.203  134.971 1.00 122.97 ? 469 LEU A CA  1 
ATOM   3634  C  C   . LEU A 1 469 ? 70.837  87.022  135.921 1.00 122.97 ? 469 LEU A C   1 
ATOM   3635  O  O   . LEU A 1 469 ? 69.964  86.148  135.990 1.00 122.97 ? 469 LEU A O   1 
ATOM   3636  C  CB  . LEU A 1 469 ? 71.450  87.958  133.674 1.00 122.97 ? 469 LEU A CB  1 
ATOM   3637  C  CG  . LEU A 1 469 ? 71.135  86.683  132.887 1.00 122.97 ? 469 LEU A CG  1 
ATOM   3638  C  CD1 . LEU A 1 469 ? 70.010  86.927  131.891 1.00 122.97 ? 469 LEU A CD1 1 
ATOM   3639  C  CD2 . LEU A 1 469 ? 72.379  86.166  132.180 1.00 122.97 ? 469 LEU A CD2 1 
ATOM   3640  N  N   . LYS A 1 470 ? 71.941  86.983  136.670 1.00 125.95 ? 470 LYS A N   1 
ATOM   3641  C  CA  . LYS A 1 470 ? 72.091  85.969  137.707 1.00 125.95 ? 470 LYS A CA  1 
ATOM   3642  C  C   . LYS A 1 470 ? 71.262  86.318  138.937 1.00 125.95 ? 470 LYS A C   1 
ATOM   3643  O  O   . LYS A 1 470 ? 70.929  85.434  139.738 1.00 125.95 ? 470 LYS A O   1 
ATOM   3644  C  CB  . LYS A 1 470 ? 73.565  85.812  138.083 1.00 125.95 ? 470 LYS A CB  1 
ATOM   3645  C  CG  . LYS A 1 470 ? 74.336  84.836  137.211 1.00 125.95 ? 470 LYS A CG  1 
ATOM   3646  C  CD  . LYS A 1 470 ? 74.982  85.540  136.031 1.00 125.95 ? 470 LYS A CD  1 
ATOM   3647  C  CE  . LYS A 1 470 ? 75.971  84.629  135.324 1.00 125.95 ? 470 LYS A CE  1 
ATOM   3648  N  NZ  . LYS A 1 470 ? 76.827  85.374  134.360 1.00 125.95 ? 470 LYS A NZ  1 
ATOM   3649  N  N   . SER A 1 471 ? 70.931  87.604  139.098 1.00 126.82 ? 471 SER A N   1 
ATOM   3650  C  CA  . SER A 1 471 ? 70.135  88.162  140.203 1.00 126.82 ? 471 SER A CA  1 
ATOM   3651  C  C   . SER A 1 471 ? 70.699  87.841  141.588 1.00 126.82 ? 471 SER A C   1 
ATOM   3652  O  O   . SER A 1 471 ? 70.428  88.550  142.557 1.00 126.82 ? 471 SER A O   1 
ATOM   3653  C  CB  . SER A 1 471 ? 68.678  87.692  140.114 1.00 126.82 ? 471 SER A CB  1 
ATOM   3654  O  OG  . SER A 1 471 ? 68.525  86.400  140.676 1.00 126.82 ? 471 SER A OG  1 
ATOM   3655  N  N   . GLU A 1 477 ? 72.105  88.722  152.874 1.00 108.09 ? 477 GLU A N   1 
ATOM   3656  C  CA  . GLU A 1 477 ? 73.345  88.349  153.542 1.00 108.09 ? 477 GLU A CA  1 
ATOM   3657  C  C   . GLU A 1 477 ? 74.051  89.575  154.102 1.00 108.09 ? 477 GLU A C   1 
ATOM   3658  O  O   . GLU A 1 477 ? 75.080  89.462  154.766 1.00 108.09 ? 477 GLU A O   1 
ATOM   3659  C  CB  . GLU A 1 477 ? 74.271  87.606  152.579 1.00 108.09 ? 477 GLU A CB  1 
ATOM   3660  C  CG  . GLU A 1 477 ? 73.591  86.497  151.800 1.00 108.09 ? 477 GLU A CG  1 
ATOM   3661  C  CD  . GLU A 1 477 ? 74.534  85.797  150.844 1.00 108.09 ? 477 GLU A CD  1 
ATOM   3662  O  OE1 . GLU A 1 477 ? 75.741  85.709  151.155 1.00 108.09 ? 477 GLU A OE1 1 
ATOM   3663  O  OE2 . GLU A 1 477 ? 74.069  85.336  149.780 1.00 108.09 ? 477 GLU A OE2 1 
ATOM   3664  N  N   . ASP A 1 478 ? 73.491  90.750  153.830 1.00 109.07 ? 478 ASP A N   1 
ATOM   3665  C  CA  . ASP A 1 478 ? 74.075  92.010  154.258 1.00 109.07 ? 478 ASP A CA  1 
ATOM   3666  C  C   . ASP A 1 478 ? 73.166  92.672  155.281 1.00 109.07 ? 478 ASP A C   1 
ATOM   3667  O  O   . ASP A 1 478 ? 72.047  92.221  155.537 1.00 109.07 ? 478 ASP A O   1 
ATOM   3668  C  CB  . ASP A 1 478 ? 74.310  92.952  153.072 1.00 109.07 ? 478 ASP A CB  1 
ATOM   3669  C  CG  . ASP A 1 478 ? 74.954  92.254  151.893 1.00 109.07 ? 478 ASP A CG  1 
ATOM   3670  O  OD1 . ASP A 1 478 ? 74.659  92.637  150.742 1.00 109.07 ? 478 ASP A OD1 1 
ATOM   3671  O  OD2 . ASP A 1 478 ? 75.757  91.324  152.116 1.00 109.07 ? 478 ASP A OD2 1 
ATOM   3672  N  N   . HIS A 1 479 ? 73.666  93.752  155.870 1.00 105.00 ? 479 HIS A N   1 
ATOM   3673  C  CA  . HIS A 1 479 ? 72.940  94.436  156.925 1.00 105.00 ? 479 HIS A CA  1 
ATOM   3674  C  C   . HIS A 1 479 ? 72.276  95.704  156.393 1.00 105.00 ? 479 HIS A C   1 
ATOM   3675  O  O   . HIS A 1 479 ? 72.265  95.972  155.190 1.00 105.00 ? 479 HIS A O   1 
ATOM   3676  C  CB  . HIS A 1 479 ? 73.879  94.740  158.088 1.00 105.00 ? 479 HIS A CB  1 
ATOM   3677  C  CG  . HIS A 1 479 ? 74.790  93.601  158.422 1.00 105.00 ? 479 HIS A CG  1 
ATOM   3678  N  ND1 . HIS A 1 479 ? 74.324  92.398  158.908 1.00 105.00 ? 479 HIS A ND1 1 
ATOM   3679  C  CD2 . HIS A 1 479 ? 76.134  93.470  158.320 1.00 105.00 ? 479 HIS A CD2 1 
ATOM   3680  C  CE1 . HIS A 1 479 ? 75.342  91.579  159.099 1.00 105.00 ? 479 HIS A CE1 1 
ATOM   3681  N  NE2 . HIS A 1 479 ? 76.452  92.205  158.751 1.00 105.00 ? 479 HIS A NE2 1 
ATOM   3682  N  N   . GLU A 1 480 ? 71.706  96.479  157.317 1.00 110.62 ? 480 GLU A N   1 
ATOM   3683  C  CA  . GLU A 1 480 ? 70.826  97.593  156.979 1.00 110.62 ? 480 GLU A CA  1 
ATOM   3684  C  C   . GLU A 1 480 ? 71.568  98.749  156.317 1.00 110.62 ? 480 GLU A C   1 
ATOM   3685  O  O   . GLU A 1 480 ? 71.010  99.438  155.457 1.00 110.62 ? 480 GLU A O   1 
ATOM   3686  C  CB  . GLU A 1 480 ? 70.107  98.088  158.240 1.00 110.62 ? 480 GLU A CB  1 
ATOM   3687  C  CG  . GLU A 1 480 ? 69.730  97.000  159.266 1.00 110.62 ? 480 GLU A CG  1 
ATOM   3688  C  CD  . GLU A 1 480 ? 68.654  96.019  158.804 1.00 110.62 ? 480 GLU A CD  1 
ATOM   3689  O  OE1 . GLU A 1 480 ? 68.429  95.020  159.520 1.00 110.62 ? 480 GLU A OE1 1 
ATOM   3690  O  OE2 . GLU A 1 480 ? 67.986  96.266  157.778 1.00 110.62 ? 480 GLU A OE2 1 
ATOM   3691  N  N   . GLU A 1 481 ? 72.825  98.969  156.702 1.00 105.60 ? 481 GLU A N   1 
ATOM   3692  C  CA  . GLU A 1 481 ? 73.635  100.028 156.111 1.00 105.60 ? 481 GLU A CA  1 
ATOM   3693  C  C   . GLU A 1 481 ? 74.786  99.521  155.260 1.00 105.60 ? 481 GLU A C   1 
ATOM   3694  O  O   . GLU A 1 481 ? 75.334  100.304 154.476 1.00 105.60 ? 481 GLU A O   1 
ATOM   3695  C  CB  . GLU A 1 481 ? 74.202  100.948 157.205 1.00 105.60 ? 481 GLU A CB  1 
ATOM   3696  C  CG  . GLU A 1 481 ? 75.219  100.283 158.121 1.00 105.60 ? 481 GLU A CG  1 
ATOM   3697  C  CD  . GLU A 1 481 ? 74.588  99.689  159.367 1.00 105.60 ? 481 GLU A CD  1 
ATOM   3698  O  OE1 . GLU A 1 481 ? 73.612  98.920  159.238 1.00 105.60 ? 481 GLU A OE1 1 
ATOM   3699  O  OE2 . GLU A 1 481 ? 75.070  99.989  160.479 1.00 105.60 ? 481 GLU A OE2 1 
ATOM   3700  N  N   . GLU A 1 482 ? 75.168  98.250  155.375 1.00 98.73  ? 482 GLU A N   1 
ATOM   3701  C  CA  . GLU A 1 482 ? 76.294  97.750  154.597 1.00 98.73  ? 482 GLU A CA  1 
ATOM   3702  C  C   . GLU A 1 482 ? 75.856  97.289  153.215 1.00 98.73  ? 482 GLU A C   1 
ATOM   3703  O  O   . GLU A 1 482 ? 76.701  96.989  152.367 1.00 98.73  ? 482 GLU A O   1 
ATOM   3704  C  CB  . GLU A 1 482 ? 76.980  96.604  155.340 1.00 98.73  ? 482 GLU A CB  1 
ATOM   3705  C  CG  . GLU A 1 482 ? 77.613  96.997  156.660 1.00 98.73  ? 482 GLU A CG  1 
ATOM   3706  C  CD  . GLU A 1 482 ? 78.403  95.861  157.278 1.00 98.73  ? 482 GLU A CD  1 
ATOM   3707  O  OE1 . GLU A 1 482 ? 78.424  95.753  158.522 1.00 98.73  ? 482 GLU A OE1 1 
ATOM   3708  O  OE2 . GLU A 1 482 ? 79.002  95.075  156.516 1.00 98.73  ? 482 GLU A OE2 1 
ATOM   3709  N  N   . ALA A 1 483 ? 74.544  97.225  152.970 1.00 95.23  ? 483 ALA A N   1 
ATOM   3710  C  CA  . ALA A 1 483 ? 74.046  96.577  151.759 1.00 95.23  ? 483 ALA A CA  1 
ATOM   3711  C  C   . ALA A 1 483 ? 74.327  97.409  150.516 1.00 95.23  ? 483 ALA A C   1 
ATOM   3712  O  O   . ALA A 1 483 ? 74.698  96.866  149.469 1.00 95.23  ? 483 ALA A O   1 
ATOM   3713  C  CB  . ALA A 1 483 ? 72.549  96.302  151.890 1.00 95.23  ? 483 ALA A CB  1 
ATOM   3714  N  N   . GLU A 1 484 ? 74.161  98.728  150.607 1.00 95.25  ? 484 GLU A N   1 
ATOM   3715  C  CA  . GLU A 1 484 ? 74.472  99.574  149.461 1.00 95.25  ? 484 GLU A CA  1 
ATOM   3716  C  C   . GLU A 1 484 ? 75.971  99.823  149.355 1.00 95.25  ? 484 GLU A C   1 
ATOM   3717  O  O   . GLU A 1 484 ? 76.492  100.045 148.256 1.00 95.25  ? 484 GLU A O   1 
ATOM   3718  C  CB  . GLU A 1 484 ? 73.702  100.892 149.551 1.00 95.25  ? 484 GLU A CB  1 
ATOM   3719  C  CG  . GLU A 1 484 ? 73.905  101.670 150.843 1.00 95.25  ? 484 GLU A CG  1 
ATOM   3720  C  CD  . GLU A 1 484 ? 75.011  102.703 150.737 1.00 95.25  ? 484 GLU A CD  1 
ATOM   3721  O  OE1 . GLU A 1 484 ? 75.429  103.016 149.603 1.00 95.25  ? 484 GLU A OE1 1 
ATOM   3722  O  OE2 . GLU A 1 484 ? 75.462  103.202 151.789 1.00 95.25  ? 484 GLU A OE2 1 
ATOM   3723  N  N   . PHE A 1 485 ? 76.680  99.788  150.485 1.00 86.18  ? 485 PHE A N   1 
ATOM   3724  C  CA  . PHE A 1 485 ? 78.114  100.051 150.467 1.00 86.18  ? 485 PHE A CA  1 
ATOM   3725  C  C   . PHE A 1 485 ? 78.884  98.862  149.910 1.00 86.18  ? 485 PHE A C   1 
ATOM   3726  O  O   . PHE A 1 485 ? 79.795  99.032  149.093 1.00 86.18  ? 485 PHE A O   1 
ATOM   3727  C  CB  . PHE A 1 485 ? 78.603  100.396 151.870 1.00 86.18  ? 485 PHE A CB  1 
ATOM   3728  C  CG  . PHE A 1 485 ? 80.085  100.600 151.958 1.00 86.18  ? 485 PHE A CG  1 
ATOM   3729  C  CD1 . PHE A 1 485 ? 80.670  101.744 151.442 1.00 86.18  ? 485 PHE A CD1 1 
ATOM   3730  C  CD2 . PHE A 1 485 ? 80.895  99.649  152.556 1.00 86.18  ? 485 PHE A CD2 1 
ATOM   3731  C  CE1 . PHE A 1 485 ? 82.035  101.936 151.520 1.00 86.18  ? 485 PHE A CE1 1 
ATOM   3732  C  CE2 . PHE A 1 485 ? 82.260  99.835  152.636 1.00 86.18  ? 485 PHE A CE2 1 
ATOM   3733  C  CZ  . PHE A 1 485 ? 82.830  100.980 152.118 1.00 86.18  ? 485 PHE A CZ  1 
ATOM   3734  N  N   . LEU A 1 486 ? 78.536  97.649  150.347 1.00 87.22  ? 486 LEU A N   1 
ATOM   3735  C  CA  . LEU A 1 486 ? 79.222  96.460  149.852 1.00 87.22  ? 486 LEU A CA  1 
ATOM   3736  C  C   . LEU A 1 486 ? 78.869  96.188  148.397 1.00 87.22  ? 486 LEU A C   1 
ATOM   3737  O  O   . LEU A 1 486 ? 79.654  95.577  147.665 1.00 87.22  ? 486 LEU A O   1 
ATOM   3738  C  CB  . LEU A 1 486 ? 78.878  95.246  150.713 1.00 87.22  ? 486 LEU A CB  1 
ATOM   3739  C  CG  . LEU A 1 486 ? 79.805  94.861  151.867 1.00 87.22  ? 486 LEU A CG  1 
ATOM   3740  C  CD1 . LEU A 1 486 ? 81.167  94.485  151.325 1.00 87.22  ? 486 LEU A CD1 1 
ATOM   3741  C  CD2 . LEU A 1 486 ? 79.922  95.960  152.911 1.00 87.22  ? 486 LEU A CD2 1 
ATOM   3742  N  N   . GLN A 1 487 ? 77.692  96.635  147.960 1.00 85.83  ? 487 GLN A N   1 
ATOM   3743  C  CA  . GLN A 1 487 ? 77.352  96.546  146.545 1.00 85.83  ? 487 GLN A CA  1 
ATOM   3744  C  C   . GLN A 1 487 ? 78.179  97.530  145.730 1.00 85.83  ? 487 GLN A C   1 
ATOM   3745  O  O   . GLN A 1 487 ? 78.456  97.294  144.549 1.00 85.83  ? 487 GLN A O   1 
ATOM   3746  C  CB  . GLN A 1 487 ? 75.858  96.802  146.354 1.00 85.83  ? 487 GLN A CB  1 
ATOM   3747  C  CG  . GLN A 1 487 ? 75.308  96.384  145.003 1.00 85.83  ? 487 GLN A CG  1 
ATOM   3748  C  CD  . GLN A 1 487 ? 73.821  96.645  144.884 1.00 85.83  ? 487 GLN A CD  1 
ATOM   3749  O  OE1 . GLN A 1 487 ? 73.046  96.301  145.776 1.00 85.83  ? 487 GLN A OE1 1 
ATOM   3750  N  NE2 . GLN A 1 487 ? 73.415  97.264  143.782 1.00 85.83  ? 487 GLN A NE2 1 
ATOM   3751  N  N   . ARG A 1 488 ? 78.592  98.636  146.351 1.00 82.48  ? 488 ARG A N   1 
ATOM   3752  C  CA  . ARG A 1 488 ? 79.408  99.620  145.652 1.00 82.48  ? 488 ARG A CA  1 
ATOM   3753  C  C   . ARG A 1 488 ? 80.844  99.136  145.504 1.00 82.48  ? 488 ARG A C   1 
ATOM   3754  O  O   . ARG A 1 488 ? 81.470  99.335  144.458 1.00 82.48  ? 488 ARG A O   1 
ATOM   3755  C  CB  . ARG A 1 488 ? 79.366  100.954 146.392 1.00 82.48  ? 488 ARG A CB  1 
ATOM   3756  C  CG  . ARG A 1 488 ? 79.808  102.136 145.557 1.00 82.48  ? 488 ARG A CG  1 
ATOM   3757  C  CD  . ARG A 1 488 ? 79.474  103.439 146.252 1.00 82.48  ? 488 ARG A CD  1 
ATOM   3758  N  NE  . ARG A 1 488 ? 80.326  103.661 147.415 1.00 82.48  ? 488 ARG A NE  1 
ATOM   3759  C  CZ  . ARG A 1 488 ? 79.954  104.339 148.495 1.00 82.48  ? 488 ARG A CZ  1 
ATOM   3760  N  NH1 . ARG A 1 488 ? 78.738  104.862 148.565 1.00 82.48  ? 488 ARG A NH1 1 
ATOM   3761  N  NH2 . ARG A 1 488 ? 80.796  104.492 149.505 1.00 82.48  ? 488 ARG A NH2 1 
ATOM   3762  N  N   . VAL A 1 489 ? 81.381  98.496  146.546 1.00 77.75  ? 489 VAL A N   1 
ATOM   3763  C  CA  . VAL A 1 489 ? 82.778  98.064  146.533 1.00 77.75  ? 489 VAL A CA  1 
ATOM   3764  C  C   . VAL A 1 489 ? 82.968  96.907  145.558 1.00 77.75  ? 489 VAL A C   1 
ATOM   3765  O  O   . VAL A 1 489 ? 83.972  96.837  144.838 1.00 77.75  ? 489 VAL A O   1 
ATOM   3766  C  CB  . VAL A 1 489 ? 83.233  97.695  147.957 1.00 77.75  ? 489 VAL A CB  1 
ATOM   3767  C  CG1 . VAL A 1 489 ? 84.659  97.180  147.970 1.00 77.75  ? 489 VAL A CG1 1 
ATOM   3768  C  CG2 . VAL A 1 489 ? 83.112  98.894  148.869 1.00 77.75  ? 489 VAL A CG2 1 
ATOM   3769  N  N   . ARG A 1 490 ? 81.989  95.997  145.501 1.00 82.97  ? 490 ARG A N   1 
ATOM   3770  C  CA  . ARG A 1 490 ? 82.038  94.910  144.527 1.00 82.97  ? 490 ARG A CA  1 
ATOM   3771  C  C   . ARG A 1 490 ? 81.931  95.437  143.104 1.00 82.97  ? 490 ARG A C   1 
ATOM   3772  O  O   . ARG A 1 490 ? 82.513  94.865  142.178 1.00 82.97  ? 490 ARG A O   1 
ATOM   3773  C  CB  . ARG A 1 490 ? 80.921  93.905  144.791 1.00 82.97  ? 490 ARG A CB  1 
ATOM   3774  C  CG  . ARG A 1 490 ? 81.070  93.094  146.053 1.00 82.97  ? 490 ARG A CG  1 
ATOM   3775  C  CD  . ARG A 1 490 ? 79.731  92.505  146.431 1.00 82.97  ? 490 ARG A CD  1 
ATOM   3776  N  NE  . ARG A 1 490 ? 79.599  92.314  147.868 1.00 82.97  ? 490 ARG A NE  1 
ATOM   3777  C  CZ  . ARG A 1 490 ? 78.435  92.177  148.491 1.00 82.97  ? 490 ARG A CZ  1 
ATOM   3778  N  NH1 . ARG A 1 490 ? 77.304  92.214  147.802 1.00 82.97  ? 490 ARG A NH1 1 
ATOM   3779  N  NH2 . ARG A 1 490 ? 78.403  92.002  149.803 1.00 82.97  ? 490 ARG A NH2 1 
ATOM   3780  N  N   . GLU A 1 491 ? 81.187  96.527  142.912 1.00 82.03  ? 491 GLU A N   1 
ATOM   3781  C  CA  . GLU A 1 491 ? 81.126  97.165  141.602 1.00 82.03  ? 491 GLU A CA  1 
ATOM   3782  C  C   . GLU A 1 491 ? 82.423  97.902  141.298 1.00 82.03  ? 491 GLU A C   1 
ATOM   3783  O  O   . GLU A 1 491 ? 82.914  97.875  140.164 1.00 82.03  ? 491 GLU A O   1 
ATOM   3784  C  CB  . GLU A 1 491 ? 79.924  98.112  141.554 1.00 82.03  ? 491 GLU A CB  1 
ATOM   3785  C  CG  . GLU A 1 491 ? 79.964  99.176  140.470 1.00 82.03  ? 491 GLU A CG  1 
ATOM   3786  C  CD  . GLU A 1 491 ? 78.652  99.928  140.349 1.00 82.03  ? 491 GLU A CD  1 
ATOM   3787  O  OE1 . GLU A 1 491 ? 77.620  99.403  140.818 1.00 82.03  ? 491 GLU A OE1 1 
ATOM   3788  O  OE2 . GLU A 1 491 ? 78.652  101.043 139.787 1.00 82.03  ? 491 GLU A OE2 1 
ATOM   3789  N  N   . GLU A 1 492 ? 83.006  98.539  142.314 1.00 75.97  ? 492 GLU A N   1 
ATOM   3790  C  CA  . GLU A 1 492 ? 84.208  99.345  142.124 1.00 75.97  ? 492 GLU A CA  1 
ATOM   3791  C  C   . GLU A 1 492 ? 85.425  98.472  141.847 1.00 75.97  ? 492 GLU A C   1 
ATOM   3792  O  O   . GLU A 1 492 ? 86.378  98.907  141.192 1.00 75.97  ? 492 GLU A O   1 
ATOM   3793  C  CB  . GLU A 1 492 ? 84.440  100.209 143.362 1.00 75.97  ? 492 GLU A CB  1 
ATOM   3794  C  CG  . GLU A 1 492 ? 85.373  101.378 143.181 1.00 75.97  ? 492 GLU A CG  1 
ATOM   3795  C  CD  . GLU A 1 492 ? 84.986  102.550 144.057 1.00 75.97  ? 492 GLU A CD  1 
ATOM   3796  O  OE1 . GLU A 1 492 ? 83.778  102.732 144.311 1.00 75.97  ? 492 GLU A OE1 1 
ATOM   3797  O  OE2 . GLU A 1 492 ? 85.893  103.276 144.511 1.00 75.97  ? 492 GLU A OE2 1 
ATOM   3798  N  N   . CYS A 1 493 ? 85.411  97.233  142.336 1.00 74.13  ? 493 CYS A N   1 
ATOM   3799  C  CA  . CYS A 1 493 ? 86.595  96.384  142.280 1.00 74.13  ? 493 CYS A CA  1 
ATOM   3800  C  C   . CYS A 1 493 ? 86.875  95.882  140.866 1.00 74.13  ? 493 CYS A C   1 
ATOM   3801  O  O   . CYS A 1 493 ? 88.040  95.771  140.468 1.00 74.13  ? 493 CYS A O   1 
ATOM   3802  C  CB  . CYS A 1 493 ? 86.442  95.206  143.242 1.00 74.13  ? 493 CYS A CB  1 
ATOM   3803  S  SG  . CYS A 1 493 ? 87.706  93.934  143.068 1.00 74.13  ? 493 CYS A SG  1 
ATOM   3804  N  N   . THR A 1 494 ? 85.825  95.616  140.080 1.00 72.43  ? 494 THR A N   1 
ATOM   3805  C  CA  . THR A 1 494 ? 86.030  95.121  138.721 1.00 72.43  ? 494 THR A CA  1 
ATOM   3806  C  C   . THR A 1 494 ? 86.577  96.183  137.778 1.00 72.43  ? 494 THR A C   1 
ATOM   3807  O  O   . THR A 1 494 ? 87.059  95.833  136.697 1.00 72.43  ? 494 THR A O   1 
ATOM   3808  C  CB  . THR A 1 494 ? 84.735  94.558  138.130 1.00 72.43  ? 494 THR A CB  1 
ATOM   3809  O  OG1 . THR A 1 494 ? 84.282  93.459  138.929 1.00 72.43  ? 494 THR A OG1 1 
ATOM   3810  C  CG2 . THR A 1 494 ? 84.917  94.125  136.691 1.00 72.43  ? 494 THR A CG2 1 
ATOM   3811  N  N   . LEU A 1 495 ? 86.497  97.457  138.149 1.00 68.75  ? 495 LEU A N   1 
ATOM   3812  C  CA  . LEU A 1 495 ? 87.068  98.513  137.329 1.00 68.75  ? 495 LEU A CA  1 
ATOM   3813  C  C   . LEU A 1 495 ? 88.585  98.406  137.314 1.00 68.75  ? 495 LEU A C   1 
ATOM   3814  O  O   . LEU A 1 495 ? 89.205  98.008  138.303 1.00 68.75  ? 495 LEU A O   1 
ATOM   3815  C  CB  . LEU A 1 495 ? 86.654  99.879  137.866 1.00 68.75  ? 495 LEU A CB  1 
ATOM   3816  C  CG  . LEU A 1 495 ? 85.172  100.046 138.186 1.00 68.75  ? 495 LEU A CG  1 
ATOM   3817  C  CD1 . LEU A 1 495 ? 84.928  101.405 138.800 1.00 68.75  ? 495 LEU A CD1 1 
ATOM   3818  C  CD2 . LEU A 1 495 ? 84.346  99.877  136.932 1.00 68.75  ? 495 LEU A CD2 1 
ATOM   3819  N  N   . GLU A 1 496 ? 89.183  98.760  136.183 1.00 63.84  ? 496 GLU A N   1 
ATOM   3820  C  CA  . GLU A 1 496 ? 90.624  98.653  136.054 1.00 63.84  ? 496 GLU A CA  1 
ATOM   3821  C  C   . GLU A 1 496 ? 91.310  99.805  136.778 1.00 63.84  ? 496 GLU A C   1 
ATOM   3822  O  O   . GLU A 1 496 ? 90.718  100.857 137.032 1.00 63.84  ? 496 GLU A O   1 
ATOM   3823  C  CB  . GLU A 1 496 ? 91.027  98.634  134.582 1.00 63.84  ? 496 GLU A CB  1 
ATOM   3824  C  CG  . GLU A 1 496 ? 91.122  97.237  133.995 1.00 63.84  ? 496 GLU A CG  1 
ATOM   3825  C  CD  . GLU A 1 496 ? 91.086  97.233  132.479 1.00 63.84  ? 496 GLU A CD  1 
ATOM   3826  O  OE1 . GLU A 1 496 ? 91.008  98.325  131.879 1.00 63.84  ? 496 GLU A OE1 1 
ATOM   3827  O  OE2 . GLU A 1 496 ? 91.129  96.134  131.887 1.00 63.84  ? 496 GLU A OE2 1 
ATOM   3828  N  N   . GLU A 1 497 ? 92.574  99.584  137.126 1.00 60.67  ? 497 GLU A N   1 
ATOM   3829  C  CA  . GLU A 1 497 ? 93.368  100.627 137.754 1.00 60.67  ? 497 GLU A CA  1 
ATOM   3830  C  C   . GLU A 1 497 ? 93.685  101.715 136.743 1.00 60.67  ? 497 GLU A C   1 
ATOM   3831  O  O   . GLU A 1 497 ? 94.029  101.434 135.593 1.00 60.67  ? 497 GLU A O   1 
ATOM   3832  C  CB  . GLU A 1 497 ? 94.662  100.048 138.319 1.00 60.67  ? 497 GLU A CB  1 
ATOM   3833  C  CG  . GLU A 1 497 ? 95.248  100.849 139.465 1.00 60.67  ? 497 GLU A CG  1 
ATOM   3834  C  CD  . GLU A 1 497 ? 94.598  100.523 140.796 1.00 60.67  ? 497 GLU A CD  1 
ATOM   3835  O  OE1 . GLU A 1 497 ? 94.303  101.464 141.562 1.00 60.67  ? 497 GLU A OE1 1 
ATOM   3836  O  OE2 . GLU A 1 497 ? 94.387  99.327  141.081 1.00 60.67  ? 497 GLU A OE2 1 
ATOM   3837  N  N   . TYR A 1 498 ? 93.553  102.965 137.173 1.00 53.48  ? 498 TYR A N   1 
ATOM   3838  C  CA  . TYR A 1 498 ? 93.826  104.078 136.279 1.00 53.48  ? 498 TYR A CA  1 
ATOM   3839  C  C   . TYR A 1 498 ? 95.325  104.226 136.078 1.00 53.48  ? 498 TYR A C   1 
ATOM   3840  O  O   . TYR A 1 498 ? 96.098  104.212 137.039 1.00 53.48  ? 498 TYR A O   1 
ATOM   3841  C  CB  . TYR A 1 498 ? 93.239  105.372 136.838 1.00 53.48  ? 498 TYR A CB  1 
ATOM   3842  C  CG  . TYR A 1 498 ? 93.757  106.598 136.133 1.00 53.48  ? 498 TYR A CG  1 
ATOM   3843  C  CD1 . TYR A 1 498 ? 93.376  106.879 134.831 1.00 53.48  ? 498 TYR A CD1 1 
ATOM   3844  C  CD2 . TYR A 1 498 ? 94.641  107.466 136.760 1.00 53.48  ? 498 TYR A CD2 1 
ATOM   3845  C  CE1 . TYR A 1 498 ? 93.850  107.994 134.174 1.00 53.48  ? 498 TYR A CE1 1 
ATOM   3846  C  CE2 . TYR A 1 498 ? 95.127  108.583 136.108 1.00 53.48  ? 498 TYR A CE2 1 
ATOM   3847  C  CZ  . TYR A 1 498 ? 94.725  108.842 134.817 1.00 53.48  ? 498 TYR A CZ  1 
ATOM   3848  O  OH  . TYR A 1 498 ? 95.201  109.954 134.166 1.00 53.48  ? 498 TYR A OH  1 
ATOM   3849  N  N   . ASP A 1 499 ? 95.734  104.362 134.826 1.00 54.61  ? 499 ASP A N   1 
ATOM   3850  C  CA  . ASP A 1 499 ? 97.121  104.639 134.482 1.00 54.61  ? 499 ASP A CA  1 
ATOM   3851  C  C   . ASP A 1 499 ? 97.225  106.090 134.030 1.00 54.61  ? 499 ASP A C   1 
ATOM   3852  O  O   . ASP A 1 499 ? 96.492  106.532 133.142 1.00 54.61  ? 499 ASP A O   1 
ATOM   3853  C  CB  . ASP A 1 499 ? 97.626  103.668 133.415 1.00 54.61  ? 499 ASP A CB  1 
ATOM   3854  C  CG  . ASP A 1 499 ? 96.721  103.599 132.197 1.00 54.61  ? 499 ASP A CG  1 
ATOM   3855  O  OD1 . ASP A 1 499 ? 97.174  103.092 131.150 1.00 54.61  ? 499 ASP A OD1 1 
ATOM   3856  O  OD2 . ASP A 1 499 ? 95.547  104.011 132.291 1.00 54.61  ? 499 ASP A OD2 1 
ATOM   3857  N  N   . VAL A 1 500 ? 98.133  106.841 134.654 1.00 48.76  ? 500 VAL A N   1 
ATOM   3858  C  CA  . VAL A 1 500 ? 98.348  108.212 134.226 1.00 48.76  ? 500 VAL A CA  1 
ATOM   3859  C  C   . VAL A 1 500 ? 99.203  108.238 132.965 1.00 48.76  ? 500 VAL A C   1 
ATOM   3860  O  O   . VAL A 1 500 ? 99.257  109.256 132.269 1.00 48.76  ? 500 VAL A O   1 
ATOM   3861  C  CB  . VAL A 1 500 ? 98.970  109.022 135.381 1.00 48.76  ? 500 VAL A CB  1 
ATOM   3862  C  CG1 . VAL A 1 500 ? 100.436 108.661 135.580 1.00 48.76  ? 500 VAL A CG1 1 
ATOM   3863  C  CG2 . VAL A 1 500 ? 98.762  110.513 135.196 1.00 48.76  ? 500 VAL A CG2 1 
ATOM   3864  N  N   . SER A 1 501 ? 99.853  107.119 132.636 1.00 47.61  ? 501 SER A N   1 
ATOM   3865  C  CA  . SER A 1 501 ? 100.570 107.006 131.372 1.00 47.61  ? 501 SER A CA  1 
ATOM   3866  C  C   . SER A 1 501 ? 99.633  107.028 130.177 1.00 47.61  ? 501 SER A C   1 
ATOM   3867  O  O   . SER A 1 501 ? 100.017 107.499 129.103 1.00 47.61  ? 501 SER A O   1 
ATOM   3868  C  CB  . SER A 1 501 ? 101.386 105.721 131.345 1.00 47.61  ? 501 SER A CB  1 
ATOM   3869  O  OG  . SER A 1 501 ? 101.860 105.487 130.038 1.00 47.61  ? 501 SER A OG  1 
ATOM   3870  N  N   . GLY A 1 502 ? 98.411  106.523 130.338 1.00 47.63  ? 502 GLY A N   1 
ATOM   3871  C  CA  . GLY A 1 502 ? 97.515  106.409 129.198 1.00 47.63  ? 502 GLY A CA  1 
ATOM   3872  C  C   . GLY A 1 502 ? 96.977  107.748 128.740 1.00 47.63  ? 502 GLY A C   1 
ATOM   3873  O  O   . GLY A 1 502 ? 96.584  107.912 127.584 1.00 47.63  ? 502 GLY A O   1 
ATOM   3874  N  N   . ASP A 1 503 ? 96.953  108.728 129.642 1.00 48.11  ? 503 ASP A N   1 
ATOM   3875  C  CA  . ASP A 1 503 ? 96.485  110.052 129.257 1.00 48.11  ? 503 ASP A CA  1 
ATOM   3876  C  C   . ASP A 1 503 ? 97.643  110.979 128.931 1.00 48.11  ? 503 ASP A C   1 
ATOM   3877  O  O   . ASP A 1 503 ? 97.428  112.084 128.423 1.00 48.11  ? 503 ASP A O   1 
ATOM   3878  C  CB  . ASP A 1 503 ? 95.618  110.640 130.363 1.00 48.11  ? 503 ASP A CB  1 
ATOM   3879  C  CG  . ASP A 1 503 ? 94.321  109.887 130.539 1.00 48.11  ? 503 ASP A CG  1 
ATOM   3880  O  OD1 . ASP A 1 503 ? 93.877  109.243 129.569 1.00 48.11  ? 503 ASP A OD1 1 
ATOM   3881  O  OD2 . ASP A 1 503 ? 93.740  109.945 131.641 1.00 48.11  ? 503 ASP A OD2 1 
ATOM   3882  N  N   . TYR A 1 504 ? 98.872  110.552 129.212 1.00 41.81  ? 504 TYR A N   1 
ATOM   3883  C  CA  . TYR A 1 504 ? 100.035 111.290 128.737 1.00 41.81  ? 504 TYR A CA  1 
ATOM   3884  C  C   . TYR A 1 504 ? 100.317 110.962 127.281 1.00 41.81  ? 504 TYR A C   1 
ATOM   3885  O  O   . TYR A 1 504 ? 100.833 111.799 126.534 1.00 41.81  ? 504 TYR A O   1 
ATOM   3886  C  CB  . TYR A 1 504 ? 101.250 110.957 129.594 1.00 41.81  ? 504 TYR A CB  1 
ATOM   3887  C  CG  . TYR A 1 504 ? 101.387 111.761 130.857 1.00 41.81  ? 504 TYR A CG  1 
ATOM   3888  C  CD1 . TYR A 1 504 ? 100.947 113.069 130.922 1.00 41.81  ? 504 TYR A CD1 1 
ATOM   3889  C  CD2 . TYR A 1 504 ? 101.954 111.202 131.991 1.00 41.81  ? 504 TYR A CD2 1 
ATOM   3890  C  CE1 . TYR A 1 504 ? 101.079 113.800 132.079 1.00 41.81  ? 504 TYR A CE1 1 
ATOM   3891  C  CE2 . TYR A 1 504 ? 102.082 111.922 133.151 1.00 41.81  ? 504 TYR A CE2 1 
ATOM   3892  C  CZ  . TYR A 1 504 ? 101.639 113.218 133.190 1.00 41.81  ? 504 TYR A CZ  1 
ATOM   3893  O  OH  . TYR A 1 504 ? 101.771 113.942 134.348 1.00 41.81  ? 504 TYR A OH  1 
ATOM   3894  N  N   . ARG A 1 505 ? 99.997  109.735 126.866 1.00 46.24  ? 505 ARG A N   1 
ATOM   3895  C  CA  . ARG A 1 505 ? 100.243 109.311 125.493 1.00 46.24  ? 505 ARG A CA  1 
ATOM   3896  C  C   . ARG A 1 505 ? 99.338  110.055 124.526 1.00 46.24  ? 505 ARG A C   1 
ATOM   3897  O  O   . ARG A 1 505 ? 99.725  110.359 123.397 1.00 46.24  ? 505 ARG A O   1 
ATOM   3898  C  CB  . ARG A 1 505 ? 100.032 107.803 125.361 1.00 46.24  ? 505 ARG A CB  1 
ATOM   3899  C  CG  . ARG A 1 505 ? 101.103 106.974 126.024 1.00 46.24  ? 505 ARG A CG  1 
ATOM   3900  C  CD  . ARG A 1 505 ? 101.108 105.551 125.535 1.00 46.24  ? 505 ARG A CD  1 
ATOM   3901  N  NE  . ARG A 1 505 ? 99.927  104.813 125.963 1.00 46.24  ? 505 ARG A NE  1 
ATOM   3902  C  CZ  . ARG A 1 505 ? 98.964  104.408 125.144 1.00 46.24  ? 505 ARG A CZ  1 
ATOM   3903  N  NH1 . ARG A 1 505 ? 99.041  104.673 123.848 1.00 46.24  ? 505 ARG A NH1 1 
ATOM   3904  N  NH2 . ARG A 1 505 ? 97.923  103.740 125.620 1.00 46.24  ? 505 ARG A NH2 1 
ATOM   3905  N  N   . GLU A 1 506 ? 98.120  110.362 124.964 1.00 46.24  ? 506 GLU A N   1 
ATOM   3906  C  CA  . GLU A 1 506 ? 97.185  111.064 124.099 1.00 46.24  ? 506 GLU A CA  1 
ATOM   3907  C  C   . GLU A 1 506 ? 97.584  112.524 123.935 1.00 46.24  ? 506 GLU A C   1 
ATOM   3908  O  O   . GLU A 1 506 ? 97.386  113.117 122.870 1.00 46.24  ? 506 GLU A O   1 
ATOM   3909  C  CB  . GLU A 1 506 ? 95.775  110.941 124.671 1.00 46.24  ? 506 GLU A CB  1 
ATOM   3910  C  CG  . GLU A 1 506 ? 94.685  111.545 123.819 1.00 46.24  ? 506 GLU A CG  1 
ATOM   3911  C  CD  . GLU A 1 506 ? 93.382  111.664 124.572 1.00 46.24  ? 506 GLU A CD  1 
ATOM   3912  O  OE1 . GLU A 1 506 ? 93.203  110.914 125.553 1.00 46.24  ? 506 GLU A OE1 1 
ATOM   3913  O  OE2 . GLU A 1 506 ? 92.545  112.506 124.188 1.00 46.24  ? 506 GLU A OE2 1 
ATOM   3914  N  N   . MET A 1 507 ? 98.185  113.111 124.970 1.00 42.26  ? 507 MET A N   1 
ATOM   3915  C  CA  . MET A 1 507 ? 98.485  114.538 124.931 1.00 42.26  ? 507 MET A CA  1 
ATOM   3916  C  C   . MET A 1 507 ? 99.835  114.809 124.284 1.00 42.26  ? 507 MET A C   1 
ATOM   3917  O  O   . MET A 1 507 ? 100.045 115.871 123.690 1.00 42.26  ? 507 MET A O   1 
ATOM   3918  C  CB  . MET A 1 507 ? 98.434  115.119 126.339 1.00 42.26  ? 507 MET A CB  1 
ATOM   3919  C  CG  . MET A 1 507 ? 97.028  115.362 126.821 1.00 42.26  ? 507 MET A CG  1 
ATOM   3920  S  SD  . MET A 1 507 ? 96.057  116.192 125.557 1.00 42.26  ? 507 MET A SD  1 
ATOM   3921  C  CE  . MET A 1 507 ? 94.771  114.985 125.277 1.00 42.26  ? 507 MET A CE  1 
ATOM   3922  N  N   . VAL A 1 508 ? 100.769 113.868 124.394 1.00 39.49  ? 508 VAL A N   1 
ATOM   3923  C  CA  . VAL A 1 508 ? 102.066 114.050 123.750 1.00 39.49  ? 508 VAL A CA  1 
ATOM   3924  C  C   . VAL A 1 508 ? 101.941 113.813 122.249 1.00 39.49  ? 508 VAL A C   1 
ATOM   3925  O  O   . VAL A 1 508 ? 102.518 114.548 121.438 1.00 39.49  ? 508 VAL A O   1 
ATOM   3926  C  CB  . VAL A 1 508 ? 103.117 113.138 124.409 1.00 39.49  ? 508 VAL A CB  1 
ATOM   3927  C  CG1 . VAL A 1 508 ? 104.379 113.041 123.581 1.00 39.49  ? 508 VAL A CG1 1 
ATOM   3928  C  CG2 . VAL A 1 508 ? 103.454 113.672 125.779 1.00 39.49  ? 508 VAL A CG2 1 
ATOM   3929  N  N   . MET A 1 509 ? 101.139 112.817 121.856 1.00 41.01  ? 509 MET A N   1 
ATOM   3930  C  CA  . MET A 1 509 ? 100.885 112.585 120.436 1.00 41.01  ? 509 MET A CA  1 
ATOM   3931  C  C   . MET A 1 509 ? 100.079 113.722 119.825 1.00 41.01  ? 509 MET A C   1 
ATOM   3932  O  O   . MET A 1 509 ? 100.221 114.027 118.637 1.00 41.01  ? 509 MET A O   1 
ATOM   3933  C  CB  . MET A 1 509 ? 100.162 111.257 120.219 1.00 41.01  ? 509 MET A CB  1 
ATOM   3934  C  CG  . MET A 1 509 ? 101.011 110.027 120.448 1.00 41.01  ? 509 MET A CG  1 
ATOM   3935  S  SD  . MET A 1 509 ? 102.668 110.176 119.783 1.00 41.01  ? 509 MET A SD  1 
ATOM   3936  C  CE  . MET A 1 509 ? 103.594 110.135 121.307 1.00 41.01  ? 509 MET A CE  1 
ATOM   3937  N  N   . GLN A 1 510 ? 99.221  114.358 120.623 1.00 39.50  ? 510 GLN A N   1 
ATOM   3938  C  CA  . GLN A 1 510 ? 98.527  115.548 120.150 1.00 39.50  ? 510 GLN A CA  1 
ATOM   3939  C  C   . GLN A 1 510 ? 99.507  116.701 119.972 1.00 39.50  ? 510 GLN A C   1 
ATOM   3940  O  O   . GLN A 1 510 ? 99.397  117.488 119.025 1.00 39.50  ? 510 GLN A O   1 
ATOM   3941  C  CB  . GLN A 1 510 ? 97.406  115.916 121.121 1.00 39.50  ? 510 GLN A CB  1 
ATOM   3942  C  CG  . GLN A 1 510 ? 96.764  117.254 120.864 1.00 39.50  ? 510 GLN A CG  1 
ATOM   3943  C  CD  . GLN A 1 510 ? 95.826  117.670 121.966 1.00 39.50  ? 510 GLN A CD  1 
ATOM   3944  O  OE1 . GLN A 1 510 ? 95.893  118.792 122.457 1.00 39.50  ? 510 GLN A OE1 1 
ATOM   3945  N  NE2 . GLN A 1 510 ? 94.939  116.768 122.361 1.00 39.50  ? 510 GLN A NE2 1 
ATOM   3946  N  N   . PHE A 1 511 ? 100.512 116.780 120.848 1.00 35.73  ? 511 PHE A N   1 
ATOM   3947  C  CA  . PHE A 1 511 ? 101.566 117.777 120.689 1.00 35.73  ? 511 PHE A CA  1 
ATOM   3948  C  C   . PHE A 1 511 ? 102.434 117.482 119.474 1.00 35.73  ? 511 PHE A C   1 
ATOM   3949  O  O   . PHE A 1 511 ? 103.069 118.391 118.929 1.00 35.73  ? 511 PHE A O   1 
ATOM   3950  C  CB  . PHE A 1 511 ? 102.422 117.832 121.955 1.00 35.73  ? 511 PHE A CB  1 
ATOM   3951  C  CG  . PHE A 1 511 ? 103.484 118.892 121.933 1.00 35.73  ? 511 PHE A CG  1 
ATOM   3952  C  CD1 . PHE A 1 511 ? 103.167 120.207 122.201 1.00 35.73  ? 511 PHE A CD1 1 
ATOM   3953  C  CD2 . PHE A 1 511 ? 104.799 118.569 121.654 1.00 35.73  ? 511 PHE A CD2 1 
ATOM   3954  C  CE1 . PHE A 1 511 ? 104.139 121.181 122.187 1.00 35.73  ? 511 PHE A CE1 1 
ATOM   3955  C  CE2 . PHE A 1 511 ? 105.773 119.537 121.638 1.00 35.73  ? 511 PHE A CE2 1 
ATOM   3956  C  CZ  . PHE A 1 511 ? 105.443 120.844 121.904 1.00 35.73  ? 511 PHE A CZ  1 
ATOM   3957  N  N   . GLY A 1 512 ? 102.472 116.225 119.034 1.00 39.88  ? 512 GLY A N   1 
ATOM   3958  C  CA  . GLY A 1 512 ? 103.220 115.899 117.833 1.00 39.88  ? 512 GLY A CA  1 
ATOM   3959  C  C   . GLY A 1 512 ? 102.572 116.451 116.580 1.00 39.88  ? 512 GLY A C   1 
ATOM   3960  O  O   . GLY A 1 512 ? 103.258 116.873 115.649 1.00 39.88  ? 512 GLY A O   1 
ATOM   3961  N  N   . TYR A 1 513 ? 101.238 116.459 116.543 1.00 40.35  ? 513 TYR A N   1 
ATOM   3962  C  CA  . TYR A 1 513 ? 100.536 116.963 115.368 1.00 40.35  ? 513 TYR A CA  1 
ATOM   3963  C  C   . TYR A 1 513 ? 100.666 118.474 115.255 1.00 40.35  ? 513 TYR A C   1 
ATOM   3964  O  O   . TYR A 1 513 ? 100.694 119.026 114.150 1.00 40.35  ? 513 TYR A O   1 
ATOM   3965  C  CB  . TYR A 1 513 ? 99.066  116.555 115.418 1.00 40.35  ? 513 TYR A CB  1 
ATOM   3966  C  CG  . TYR A 1 513 ? 98.839  115.073 115.292 1.00 40.35  ? 513 TYR A CG  1 
ATOM   3967  C  CD1 . TYR A 1 513 ? 99.354  114.366 114.219 1.00 40.35  ? 513 TYR A CD1 1 
ATOM   3968  C  CD2 . TYR A 1 513 ? 98.099  114.384 116.239 1.00 40.35  ? 513 TYR A CD2 1 
ATOM   3969  C  CE1 . TYR A 1 513 ? 99.146  113.012 114.097 1.00 40.35  ? 513 TYR A CE1 1 
ATOM   3970  C  CE2 . TYR A 1 513 ? 97.888  113.028 116.127 1.00 40.35  ? 513 TYR A CE2 1 
ATOM   3971  C  CZ  . TYR A 1 513 ? 98.415  112.349 115.055 1.00 40.35  ? 513 TYR A CZ  1 
ATOM   3972  O  OH  . TYR A 1 513 ? 98.206  110.998 114.938 1.00 40.35  ? 513 TYR A OH  1 
ATOM   3973  N  N   . VAL A 1 514 ? 100.753 119.163 116.392 1.00 37.65  ? 514 VAL A N   1 
ATOM   3974  C  CA  . VAL A 1 514 ? 100.904 120.612 116.355 1.00 37.65  ? 514 VAL A CA  1 
ATOM   3975  C  C   . VAL A 1 514 ? 102.331 120.991 115.994 1.00 37.65  ? 514 VAL A C   1 
ATOM   3976  O  O   . VAL A 1 514 ? 102.561 121.922 115.216 1.00 37.65  ? 514 VAL A O   1 
ATOM   3977  C  CB  . VAL A 1 514 ? 100.477 121.231 117.695 1.00 37.65  ? 514 VAL A CB  1 
ATOM   3978  C  CG1 . VAL A 1 514 ? 100.400 122.733 117.575 1.00 37.65  ? 514 VAL A CG1 1 
ATOM   3979  C  CG2 . VAL A 1 514 ? 99.145  120.686 118.115 1.00 37.65  ? 514 VAL A CG2 1 
ATOM   3980  N  N   . ALA A 1 515 ? 103.315 120.273 116.535 1.00 38.12  ? 515 ALA A N   1 
ATOM   3981  C  CA  . ALA A 1 515 ? 104.700 120.674 116.321 1.00 38.12  ? 515 ALA A CA  1 
ATOM   3982  C  C   . ALA A 1 515 ? 105.200 120.283 114.939 1.00 38.12  ? 515 ALA A C   1 
ATOM   3983  O  O   . ALA A 1 515 ? 105.924 121.057 114.306 1.00 38.12  ? 515 ALA A O   1 
ATOM   3984  C  CB  . ALA A 1 515 ? 105.597 120.066 117.394 1.00 38.12  ? 515 ALA A CB  1 
ATOM   3985  N  N   . MET A 1 516 ? 104.814 119.110 114.444 1.00 43.39  ? 516 MET A N   1 
ATOM   3986  C  CA  . MET A 1 516 ? 105.329 118.591 113.185 1.00 43.39  ? 516 MET A CA  1 
ATOM   3987  C  C   . MET A 1 516 ? 104.422 118.908 112.003 1.00 43.39  ? 516 MET A C   1 
ATOM   3988  O  O   . MET A 1 516 ? 104.910 119.324 110.950 1.00 43.39  ? 516 MET A O   1 
ATOM   3989  C  CB  . MET A 1 516 ? 105.542 117.074 113.292 1.00 43.39  ? 516 MET A CB  1 
ATOM   3990  C  CG  . MET A 1 516 ? 106.724 116.664 114.143 1.00 43.39  ? 516 MET A CG  1 
ATOM   3991  S  SD  . MET A 1 516 ? 107.031 114.895 114.102 1.00 43.39  ? 516 MET A SD  1 
ATOM   3992  C  CE  . MET A 1 516 ? 105.601 114.302 114.990 1.00 43.39  ? 516 MET A CE  1 
ATOM   3993  N  N   . PHE A 1 517 ? 103.109 118.731 112.145 1.00 45.64  ? 517 PHE A N   1 
ATOM   3994  C  CA  . PHE A 1 517 ? 102.209 118.656 111.002 1.00 45.64  ? 517 PHE A CA  1 
ATOM   3995  C  C   . PHE A 1 517 ? 101.139 119.733 110.985 1.00 45.64  ? 517 PHE A C   1 
ATOM   3996  O  O   . PHE A 1 517 ? 100.201 119.639 110.188 1.00 45.64  ? 517 PHE A O   1 
ATOM   3997  C  CB  . PHE A 1 517 ? 101.535 117.295 110.965 1.00 45.64  ? 517 PHE A CB  1 
ATOM   3998  C  CG  . PHE A 1 517 ? 102.440 116.208 110.568 1.00 45.64  ? 517 PHE A CG  1 
ATOM   3999  C  CD1 . PHE A 1 517 ? 103.059 116.242 109.340 1.00 45.64  ? 517 PHE A CD1 1 
ATOM   4000  C  CD2 . PHE A 1 517 ? 102.688 115.156 111.420 1.00 45.64  ? 517 PHE A CD2 1 
ATOM   4001  C  CE1 . PHE A 1 517 ? 103.904 115.244 108.961 1.00 45.64  ? 517 PHE A CE1 1 
ATOM   4002  C  CE2 . PHE A 1 517 ? 103.532 114.154 111.048 1.00 45.64  ? 517 PHE A CE2 1 
ATOM   4003  C  CZ  . PHE A 1 517 ? 104.143 114.193 109.813 1.00 45.64  ? 517 PHE A CZ  1 
ATOM   4004  N  N   . SER A 1 518 ? 101.231 120.740 111.845 1.00 45.80  ? 518 SER A N   1 
ATOM   4005  C  CA  . SER A 1 518 ? 100.190 121.755 111.828 1.00 45.80  ? 518 SER A CA  1 
ATOM   4006  C  C   . SER A 1 518 ? 100.424 122.781 110.732 1.00 45.80  ? 518 SER A C   1 
ATOM   4007  O  O   . SER A 1 518 ? 99.548  123.612 110.477 1.00 45.80  ? 518 SER A O   1 
ATOM   4008  C  CB  . SER A 1 518 ? 100.090 122.438 113.183 1.00 45.80  ? 518 SER A CB  1 
ATOM   4009  O  OG  . SER A 1 518 ? 101.034 123.483 113.287 1.00 45.80  ? 518 SER A OG  1 
ATOM   4010  N  N   . VAL A 1 519 ? 101.578 122.736 110.065 1.00 46.75  ? 519 VAL A N   1 
ATOM   4011  C  CA  . VAL A 1 519 ? 101.829 123.672 108.974 1.00 46.75  ? 519 VAL A CA  1 
ATOM   4012  C  C   . VAL A 1 519 ? 101.023 123.269 107.741 1.00 46.75  ? 519 VAL A C   1 
ATOM   4013  O  O   . VAL A 1 519 ? 100.687 124.107 106.896 1.00 46.75  ? 519 VAL A O   1 
ATOM   4014  C  CB  . VAL A 1 519 ? 103.344 123.763 108.692 1.00 46.75  ? 519 VAL A CB  1 
ATOM   4015  C  CG1 . VAL A 1 519 ? 103.894 122.462 108.132 1.00 46.75  ? 519 VAL A CG1 1 
ATOM   4016  C  CG2 . VAL A 1 519 ? 103.680 124.942 107.794 1.00 46.75  ? 519 VAL A CG2 1 
ATOM   4017  N  N   . ALA A 1 520 ? 100.648 121.992 107.650 1.00 50.47  ? 520 ALA A N   1 
ATOM   4018  C  CA  . ALA A 1 520 ? 99.890  121.527 106.495 1.00 50.47  ? 520 ALA A CA  1 
ATOM   4019  C  C   . ALA A 1 520 ? 98.409  121.840 106.645 1.00 50.47  ? 520 ALA A C   1 
ATOM   4020  O  O   . ALA A 1 520 ? 97.669  121.867 105.656 1.00 50.47  ? 520 ALA A O   1 
ATOM   4021  C  CB  . ALA A 1 520 ? 100.106 120.030 106.297 1.00 50.47  ? 520 ALA A CB  1 
ATOM   4022  N  N   . TRP A 1 521 ? 97.959  122.074 107.872 1.00 52.76  ? 521 TRP A N   1 
ATOM   4023  C  CA  . TRP A 1 521 ? 96.553  122.349 108.164 1.00 52.76  ? 521 TRP A CA  1 
ATOM   4024  C  C   . TRP A 1 521 ? 96.502  123.259 109.379 1.00 52.76  ? 521 TRP A C   1 
ATOM   4025  O  O   . TRP A 1 521 ? 96.402  122.770 110.518 1.00 52.76  ? 521 TRP A O   1 
ATOM   4026  C  CB  . TRP A 1 521 ? 95.794  121.051 108.417 1.00 52.76  ? 521 TRP A CB  1 
ATOM   4027  C  CG  . TRP A 1 521 ? 94.321  121.191 108.613 1.00 52.76  ? 521 TRP A CG  1 
ATOM   4028  C  CD1 . TRP A 1 521 ? 93.630  121.011 109.774 1.00 52.76  ? 521 TRP A CD1 1 
ATOM   4029  C  CD2 . TRP A 1 521 ? 93.348  121.504 107.613 1.00 52.76  ? 521 TRP A CD2 1 
ATOM   4030  N  NE1 . TRP A 1 521 ? 92.289  121.207 109.563 1.00 52.76  ? 521 TRP A NE1 1 
ATOM   4031  C  CE2 . TRP A 1 521 ? 92.090  121.512 108.244 1.00 52.76  ? 521 TRP A CE2 1 
ATOM   4032  C  CE3 . TRP A 1 521 ? 93.420  121.786 106.246 1.00 52.76  ? 521 TRP A CE3 1 
ATOM   4033  C  CZ2 . TRP A 1 521 ? 90.913  121.792 107.556 1.00 52.76  ? 521 TRP A CZ2 1 
ATOM   4034  C  CZ3 . TRP A 1 521 ? 92.250  122.064 105.564 1.00 52.76  ? 521 TRP A CZ3 1 
ATOM   4035  C  CH2 . TRP A 1 521 ? 91.013  122.065 106.220 1.00 52.76  ? 521 TRP A CH2 1 
ATOM   4036  N  N   . PRO A 1 522 ? 96.553  124.580 109.195 1.00 51.39  ? 522 PRO A N   1 
ATOM   4037  C  CA  . PRO A 1 522 ? 96.793  125.479 110.335 1.00 51.39  ? 522 PRO A CA  1 
ATOM   4038  C  C   . PRO A 1 522 ? 95.614  125.646 111.279 1.00 51.39  ? 522 PRO A C   1 
ATOM   4039  O  O   . PRO A 1 522 ? 95.739  126.374 112.269 1.00 51.39  ? 522 PRO A O   1 
ATOM   4040  C  CB  . PRO A 1 522 ? 97.152  126.808 109.657 1.00 51.39  ? 522 PRO A CB  1 
ATOM   4041  C  CG  . PRO A 1 522 ? 97.518  126.443 108.253 1.00 51.39  ? 522 PRO A CG  1 
ATOM   4042  C  CD  . PRO A 1 522 ? 96.632  125.297 107.916 1.00 51.39  ? 522 PRO A CD  1 
ATOM   4043  N  N   . LEU A 1 523 ? 94.481  124.998 111.021 1.00 53.38  ? 523 LEU A N   1 
ATOM   4044  C  CA  . LEU A 1 523 ? 93.391  124.988 111.984 1.00 53.38  ? 523 LEU A CA  1 
ATOM   4045  C  C   . LEU A 1 523 ? 93.515  123.861 112.998 1.00 53.38  ? 523 LEU A C   1 
ATOM   4046  O  O   . LEU A 1 523 ? 92.549  123.600 113.723 1.00 53.38  ? 523 LEU A O   1 
ATOM   4047  C  CB  . LEU A 1 523 ? 92.050  124.874 111.264 1.00 53.38  ? 523 LEU A CB  1 
ATOM   4048  C  CG  . LEU A 1 523 ? 91.697  126.034 110.343 1.00 53.38  ? 523 LEU A CG  1 
ATOM   4049  C  CD1 . LEU A 1 523 ? 90.567  125.634 109.420 1.00 53.38  ? 523 LEU A CD1 1 
ATOM   4050  C  CD2 . LEU A 1 523 ? 91.325  127.256 111.157 1.00 53.38  ? 523 LEU A CD2 1 
ATOM   4051  N  N   . ALA A 1 524 ? 94.665  123.185 113.053 1.00 50.45  ? 524 ALA A N   1 
ATOM   4052  C  CA  . ALA A 1 524 ? 94.830  122.068 113.976 1.00 50.45  ? 524 ALA A CA  1 
ATOM   4053  C  C   . ALA A 1 524 ? 94.886  122.544 115.419 1.00 50.45  ? 524 ALA A C   1 
ATOM   4054  O  O   . ALA A 1 524 ? 94.241  121.961 116.297 1.00 50.45  ? 524 ALA A O   1 
ATOM   4055  C  CB  . ALA A 1 524 ? 96.088  121.277 113.625 1.00 50.45  ? 524 ALA A CB  1 
ATOM   4056  N  N   . ALA A 1 525 ? 95.640  123.612 115.682 1.00 48.69  ? 525 ALA A N   1 
ATOM   4057  C  CA  . ALA A 1 525 ? 95.757  124.114 117.046 1.00 48.69  ? 525 ALA A CA  1 
ATOM   4058  C  C   . ALA A 1 525 ? 94.474  124.797 117.498 1.00 48.69  ? 525 ALA A C   1 
ATOM   4059  O  O   . ALA A 1 525 ? 94.217  124.915 118.700 1.00 48.69  ? 525 ALA A O   1 
ATOM   4060  C  CB  . ALA A 1 525 ? 96.941  125.070 117.155 1.00 48.69  ? 525 ALA A CB  1 
ATOM   4061  N  N   . CYS A 1 526 ? 93.657  125.260 116.550 1.00 52.74  ? 526 CYS A N   1 
ATOM   4062  C  CA  . CYS A 1 526 ? 92.356  125.810 116.910 1.00 52.74  ? 526 CYS A CA  1 
ATOM   4063  C  C   . CYS A 1 526 ? 91.395  124.706 117.324 1.00 52.74  ? 526 CYS A C   1 
ATOM   4064  O  O   . CYS A 1 526 ? 90.550  124.903 118.204 1.00 52.74  ? 526 CYS A O   1 
ATOM   4065  C  CB  . CYS A 1 526 ? 91.785  126.615 115.744 1.00 52.74  ? 526 CYS A CB  1 
ATOM   4066  S  SG  . CYS A 1 526 ? 90.129  127.279 116.022 1.00 52.74  ? 526 CYS A SG  1 
ATOM   4067  N  N   . CYS A 1 527 ? 91.518  123.528 116.712 1.00 51.60  ? 527 CYS A N   1 
ATOM   4068  C  CA  . CYS A 1 527 ? 90.594  122.444 117.020 1.00 51.60  ? 527 CYS A CA  1 
ATOM   4069  C  C   . CYS A 1 527 ? 91.134  121.565 118.142 1.00 51.60  ? 527 CYS A C   1 
ATOM   4070  O  O   . CYS A 1 527 ? 90.364  120.938 118.877 1.00 51.60  ? 527 CYS A O   1 
ATOM   4071  C  CB  . CYS A 1 527 ? 90.316  121.636 115.754 1.00 51.60  ? 527 CYS A CB  1 
ATOM   4072  S  SG  . CYS A 1 527 ? 89.397  120.093 115.964 1.00 51.60  ? 527 CYS A SG  1 
ATOM   4073  N  N   . PHE A 1 528 ? 92.456  121.532 118.317 1.00 43.85  ? 528 PHE A N   1 
ATOM   4074  C  CA  . PHE A 1 528 ? 93.014  120.841 119.475 1.00 43.85  ? 528 PHE A CA  1 
ATOM   4075  C  C   . PHE A 1 528 ? 92.771  121.634 120.752 1.00 43.85  ? 528 PHE A C   1 
ATOM   4076  O  O   . PHE A 1 528 ? 92.800  121.075 121.854 1.00 43.85  ? 528 PHE A O   1 
ATOM   4077  C  CB  . PHE A 1 528 ? 94.507  120.593 119.282 1.00 43.85  ? 528 PHE A CB  1 
ATOM   4078  C  CG  . PHE A 1 528 ? 94.816  119.352 118.507 1.00 43.85  ? 528 PHE A CG  1 
ATOM   4079  C  CD1 . PHE A 1 528 ? 94.081  118.199 118.702 1.00 43.85  ? 528 PHE A CD1 1 
ATOM   4080  C  CD2 . PHE A 1 528 ? 95.843  119.340 117.584 1.00 43.85  ? 528 PHE A CD2 1 
ATOM   4081  C  CE1 . PHE A 1 528 ? 94.368  117.055 117.990 1.00 43.85  ? 528 PHE A CE1 1 
ATOM   4082  C  CE2 . PHE A 1 528 ? 96.134  118.203 116.868 1.00 43.85  ? 528 PHE A CE2 1 
ATOM   4083  C  CZ  . PHE A 1 528 ? 95.396  117.059 117.070 1.00 43.85  ? 528 PHE A CZ  1 
ATOM   4084  N  N   . LEU A 1 529 ? 92.547  122.942 120.622 1.00 43.13  ? 529 LEU A N   1 
ATOM   4085  C  CA  . LEU A 1 529 ? 92.241  123.766 121.784 1.00 43.13  ? 529 LEU A CA  1 
ATOM   4086  C  C   . LEU A 1 529 ? 90.864  123.441 122.343 1.00 43.13  ? 529 LEU A C   1 
ATOM   4087  O  O   . LEU A 1 529 ? 90.688  123.340 123.561 1.00 43.13  ? 529 LEU A O   1 
ATOM   4088  C  CB  . LEU A 1 529 ? 92.324  125.243 121.410 1.00 43.13  ? 529 LEU A CB  1 
ATOM   4089  C  CG  . LEU A 1 529 ? 91.949  126.236 122.502 1.00 43.13  ? 529 LEU A CG  1 
ATOM   4090  C  CD1 . LEU A 1 529 ? 93.035  126.273 123.540 1.00 43.13  ? 529 LEU A CD1 1 
ATOM   4091  C  CD2 . LEU A 1 529 ? 91.728  127.612 121.916 1.00 43.13  ? 529 LEU A CD2 1 
ATOM   4092  N  N   . VAL A 1 530 ? 89.878  123.251 121.466 1.00 42.60  ? 530 VAL A N   1 
ATOM   4093  C  CA  . VAL A 1 530 ? 88.520  122.999 121.936 1.00 42.60  ? 530 VAL A CA  1 
ATOM   4094  C  C   . VAL A 1 530 ? 88.379  121.547 122.380 1.00 42.60  ? 530 VAL A C   1 
ATOM   4095  O  O   . VAL A 1 530 ? 87.437  121.185 123.094 1.00 42.60  ? 530 VAL A O   1 
ATOM   4096  C  CB  . VAL A 1 530 ? 87.503  123.383 120.840 1.00 42.60  ? 530 VAL A CB  1 
ATOM   4097  C  CG1 . VAL A 1 530 ? 87.480  122.359 119.715 1.00 42.60  ? 530 VAL A CG1 1 
ATOM   4098  C  CG2 . VAL A 1 530 ? 86.117  123.628 121.422 1.00 42.60  ? 530 VAL A CG2 1 
ATOM   4099  N  N   . ASN A 1 531 ? 89.332  120.697 121.993 1.00 44.18  ? 531 ASN A N   1 
ATOM   4100  C  CA  . ASN A 1 531 ? 89.348  119.331 122.501 1.00 44.18  ? 531 ASN A CA  1 
ATOM   4101  C  C   . ASN A 1 531 ? 89.841  119.285 123.938 1.00 44.18  ? 531 ASN A C   1 
ATOM   4102  O  O   . ASN A 1 531 ? 89.293  118.552 124.768 1.00 44.18  ? 531 ASN A O   1 
ATOM   4103  C  CB  . ASN A 1 531 ? 90.232  118.452 121.623 1.00 44.18  ? 531 ASN A CB  1 
ATOM   4104  C  CG  . ASN A 1 531 ? 90.357  117.042 122.155 1.00 44.18  ? 531 ASN A CG  1 
ATOM   4105  O  OD1 . ASN A 1 531 ? 89.407  116.480 122.696 1.00 44.18  ? 531 ASN A OD1 1 
ATOM   4106  N  ND2 . ASN A 1 531 ? 91.546  116.473 122.034 1.00 44.18  ? 531 ASN A ND2 1 
ATOM   4107  N  N   . ASN A 1 532 ? 90.881  120.058 124.251 1.00 43.47  ? 532 ASN A N   1 
ATOM   4108  C  CA  . ASN A 1 532 ? 91.508  119.945 125.561 1.00 43.47  ? 532 ASN A CA  1 
ATOM   4109  C  C   . ASN A 1 532 ? 90.688  120.637 126.637 1.00 43.47  ? 532 ASN A C   1 
ATOM   4110  O  O   . ASN A 1 532 ? 90.896  120.393 127.830 1.00 43.47  ? 532 ASN A O   1 
ATOM   4111  C  CB  . ASN A 1 532 ? 92.923  120.506 125.512 1.00 43.47  ? 532 ASN A CB  1 
ATOM   4112  C  CG  . ASN A 1 532 ? 93.806  119.732 124.576 1.00 43.47  ? 532 ASN A CG  1 
ATOM   4113  O  OD1 . ASN A 1 532 ? 93.345  118.826 123.885 1.00 43.47  ? 532 ASN A OD1 1 
ATOM   4114  N  ND2 . ASN A 1 532 ? 95.082  120.081 124.538 1.00 43.47  ? 532 ASN A ND2 1 
ATOM   4115  N  N   . TRP A 1 533 ? 89.761  121.512 126.247 1.00 44.88  ? 533 TRP A N   1 
ATOM   4116  C  CA  . TRP A 1 533 ? 88.785  121.986 127.218 1.00 44.88  ? 533 TRP A CA  1 
ATOM   4117  C  C   . TRP A 1 533 ? 87.847  120.861 127.616 1.00 44.88  ? 533 TRP A C   1 
ATOM   4118  O  O   . TRP A 1 533 ? 87.466  120.743 128.783 1.00 44.88  ? 533 TRP A O   1 
ATOM   4119  C  CB  . TRP A 1 533 ? 87.989  123.167 126.669 1.00 44.88  ? 533 TRP A CB  1 
ATOM   4120  C  CG  . TRP A 1 533 ? 87.233  123.888 127.741 1.00 44.88  ? 533 TRP A CG  1 
ATOM   4121  C  CD1 . TRP A 1 533 ? 87.662  124.962 128.457 1.00 44.88  ? 533 TRP A CD1 1 
ATOM   4122  C  CD2 . TRP A 1 533 ? 85.923  123.576 128.235 1.00 44.88  ? 533 TRP A CD2 1 
ATOM   4123  N  NE1 . TRP A 1 533 ? 86.704  125.343 129.362 1.00 44.88  ? 533 TRP A NE1 1 
ATOM   4124  C  CE2 . TRP A 1 533 ? 85.626  124.508 129.245 1.00 44.88  ? 533 TRP A CE2 1 
ATOM   4125  C  CE3 . TRP A 1 533 ? 84.971  122.604 127.917 1.00 44.88  ? 533 TRP A CE3 1 
ATOM   4126  C  CZ2 . TRP A 1 533 ? 84.422  124.495 129.939 1.00 44.88  ? 533 TRP A CZ2 1 
ATOM   4127  C  CZ3 . TRP A 1 533 ? 83.778  122.590 128.610 1.00 44.88  ? 533 TRP A CZ3 1 
ATOM   4128  C  CH2 . TRP A 1 533 ? 83.513  123.530 129.607 1.00 44.88  ? 533 TRP A CH2 1 
ATOM   4129  N  N   . VAL A 1 534 ? 87.457  120.028 126.653 1.00 42.52  ? 534 VAL A N   1 
ATOM   4130  C  CA  . VAL A 1 534 ? 86.639  118.864 126.968 1.00 42.52  ? 534 VAL A CA  1 
ATOM   4131  C  C   . VAL A 1 534 ? 87.473  117.824 127.700 1.00 42.52  ? 534 VAL A C   1 
ATOM   4132  O  O   . VAL A 1 534 ? 87.025  117.229 128.688 1.00 42.52  ? 534 VAL A O   1 
ATOM   4133  C  CB  . VAL A 1 534 ? 86.018  118.296 125.679 1.00 42.52  ? 534 VAL A CB  1 
ATOM   4134  C  CG1 . VAL A 1 534 ? 85.278  117.001 125.949 1.00 42.52  ? 534 VAL A CG1 1 
ATOM   4135  C  CG2 . VAL A 1 534 ? 85.094  119.319 125.052 1.00 42.52  ? 534 VAL A CG2 1 
ATOM   4136  N  N   . GLU A 1 535 ? 88.719  117.632 127.258 1.00 44.24  ? 535 GLU A N   1 
ATOM   4137  C  CA  . GLU A 1 535 ? 89.556  116.551 127.771 1.00 44.24  ? 535 GLU A CA  1 
ATOM   4138  C  C   . GLU A 1 535 ? 89.976  116.805 129.212 1.00 44.24  ? 535 GLU A C   1 
ATOM   4139  O  O   . GLU A 1 535 ? 90.143  115.865 129.997 1.00 44.24  ? 535 GLU A O   1 
ATOM   4140  C  CB  . GLU A 1 535 ? 90.777  116.378 126.871 1.00 44.24  ? 535 GLU A CB  1 
ATOM   4141  C  CG  . GLU A 1 535 ? 91.631  115.186 127.218 1.00 44.24  ? 535 GLU A CG  1 
ATOM   4142  C  CD  . GLU A 1 535 ? 91.123  113.910 126.592 1.00 44.24  ? 535 GLU A CD  1 
ATOM   4143  O  OE1 . GLU A 1 535 ? 90.241  113.986 125.713 1.00 44.24  ? 535 GLU A OE1 1 
ATOM   4144  O  OE2 . GLU A 1 535 ? 91.596  112.826 126.988 1.00 44.24  ? 535 GLU A OE2 1 
ATOM   4145  N  N   . LEU A 1 536 ? 90.126  118.077 129.585 1.00 41.70  ? 536 LEU A N   1 
ATOM   4146  C  CA  . LEU A 1 536 ? 90.435  118.414 130.969 1.00 41.70  ? 536 LEU A CA  1 
ATOM   4147  C  C   . LEU A 1 536 ? 89.276  118.083 131.900 1.00 41.70  ? 536 LEU A C   1 
ATOM   4148  O  O   . LEU A 1 536 ? 89.488  117.832 133.091 1.00 41.70  ? 536 LEU A O   1 
ATOM   4149  C  CB  . LEU A 1 536 ? 90.800  119.894 131.069 1.00 41.70  ? 536 LEU A CB  1 
ATOM   4150  C  CG  . LEU A 1 536 ? 91.442  120.401 132.354 1.00 41.70  ? 536 LEU A CG  1 
ATOM   4151  C  CD1 . LEU A 1 536 ? 92.592  119.510 132.738 1.00 41.70  ? 536 LEU A CD1 1 
ATOM   4152  C  CD2 . LEU A 1 536 ? 91.916  121.823 132.162 1.00 41.70  ? 536 LEU A CD2 1 
ATOM   4153  N  N   . ARG A 1 537 ? 88.051  118.058 131.377 1.00 43.89  ? 537 ARG A N   1 
ATOM   4154  C  CA  . ARG A 1 537 ? 86.891  117.651 132.152 1.00 43.89  ? 537 ARG A CA  1 
ATOM   4155  C  C   . ARG A 1 537 ? 86.420  116.242 131.824 1.00 43.89  ? 537 ARG A C   1 
ATOM   4156  O  O   . ARG A 1 537 ? 85.577  115.709 132.550 1.00 43.89  ? 537 ARG A O   1 
ATOM   4157  C  CB  . ARG A 1 537 ? 85.731  118.632 131.942 1.00 43.89  ? 537 ARG A CB  1 
ATOM   4158  C  CG  . ARG A 1 537 ? 85.854  119.923 132.729 1.00 43.89  ? 537 ARG A CG  1 
ATOM   4159  C  CD  . ARG A 1 537 ? 86.502  120.997 131.891 1.00 43.89  ? 537 ARG A CD  1 
ATOM   4160  N  NE  . ARG A 1 537 ? 86.806  122.203 132.646 1.00 43.89  ? 537 ARG A NE  1 
ATOM   4161  C  CZ  . ARG A 1 537 ? 87.583  123.178 132.191 1.00 43.89  ? 537 ARG A CZ  1 
ATOM   4162  N  NH1 . ARG A 1 537 ? 88.131  123.077 130.991 1.00 43.89  ? 537 ARG A NH1 1 
ATOM   4163  N  NH2 . ARG A 1 537 ? 87.819  124.248 132.934 1.00 43.89  ? 537 ARG A NH2 1 
ATOM   4164  N  N   . SER A 1 538 ? 86.931  115.629 130.756 1.00 44.87  ? 538 SER A N   1 
ATOM   4165  C  CA  . SER A 1 538 ? 86.581  114.246 130.459 1.00 44.87  ? 538 SER A CA  1 
ATOM   4166  C  C   . SER A 1 538 ? 87.526  113.263 131.129 1.00 44.87  ? 538 SER A C   1 
ATOM   4167  O  O   . SER A 1 538 ? 87.096  112.185 131.550 1.00 44.87  ? 538 SER A O   1 
ATOM   4168  C  CB  . SER A 1 538 ? 86.580  113.997 128.952 1.00 44.87  ? 538 SER A CB  1 
ATOM   4169  O  OG  . SER A 1 538 ? 86.745  112.618 128.678 1.00 44.87  ? 538 SER A OG  1 
ATOM   4170  N  N   . ASP A 1 539 ? 88.814  113.602 131.224 1.00 46.21  ? 539 ASP A N   1 
ATOM   4171  C  CA  . ASP A 1 539 ? 89.726  112.762 131.989 1.00 46.21  ? 539 ASP A CA  1 
ATOM   4172  C  C   . ASP A 1 539 ? 89.460  112.875 133.479 1.00 46.21  ? 539 ASP A C   1 
ATOM   4173  O  O   . ASP A 1 539 ? 89.698  111.917 134.219 1.00 46.21  ? 539 ASP A O   1 
ATOM   4174  C  CB  . ASP A 1 539 ? 91.175  113.120 131.681 1.00 46.21  ? 539 ASP A CB  1 
ATOM   4175  C  CG  . ASP A 1 539 ? 91.611  112.631 130.326 1.00 46.21  ? 539 ASP A CG  1 
ATOM   4176  O  OD1 . ASP A 1 539 ? 91.053  111.622 129.862 1.00 46.21  ? 539 ASP A OD1 1 
ATOM   4177  O  OD2 . ASP A 1 539 ? 92.519  113.238 129.731 1.00 46.21  ? 539 ASP A OD2 1 
ATOM   4178  N  N   . ALA A 1 540 ? 88.961  114.027 133.930 1.00 46.50  ? 540 ALA A N   1 
ATOM   4179  C  CA  . ALA A 1 540 ? 88.503  114.144 135.308 1.00 46.50  ? 540 ALA A CA  1 
ATOM   4180  C  C   . ALA A 1 540 ? 87.280  113.276 135.548 1.00 46.50  ? 540 ALA A C   1 
ATOM   4181  O  O   . ALA A 1 540 ? 87.072  112.770 136.655 1.00 46.50  ? 540 ALA A O   1 
ATOM   4182  C  CB  . ALA A 1 540 ? 88.193  115.602 135.630 1.00 46.50  ? 540 ALA A CB  1 
ATOM   4183  N  N   . LEU A 1 541 ? 86.460  113.089 134.517 1.00 45.64  ? 541 LEU A N   1 
ATOM   4184  C  CA  . LEU A 1 541 ? 85.295  112.226 134.651 1.00 45.64  ? 541 LEU A CA  1 
ATOM   4185  C  C   . LEU A 1 541 ? 85.697  110.761 134.541 1.00 45.64  ? 541 LEU A C   1 
ATOM   4186  O  O   . LEU A 1 541 ? 84.983  109.875 135.020 1.00 45.64  ? 541 LEU A O   1 
ATOM   4187  C  CB  . LEU A 1 541 ? 84.256  112.617 133.599 1.00 45.64  ? 541 LEU A CB  1 
ATOM   4188  C  CG  . LEU A 1 541 ? 82.801  112.173 133.734 1.00 45.64  ? 541 LEU A CG  1 
ATOM   4189  C  CD1 . LEU A 1 541 ? 81.897  113.239 133.147 1.00 45.64  ? 541 LEU A CD1 1 
ATOM   4190  C  CD2 . LEU A 1 541 ? 82.551  110.881 133.024 1.00 45.64  ? 541 LEU A CD2 1 
ATOM   4191  N  N   . LYS A 1 542 ? 86.850  110.489 133.925 1.00 47.11  ? 542 LYS A N   1 
ATOM   4192  C  CA  . LYS A 1 542 ? 87.309  109.111 133.793 1.00 47.11  ? 542 LYS A CA  1 
ATOM   4193  C  C   . LYS A 1 542 ? 87.843  108.574 135.116 1.00 47.11  ? 542 LYS A C   1 
ATOM   4194  O  O   . LYS A 1 542 ? 87.788  107.366 135.369 1.00 47.11  ? 542 LYS A O   1 
ATOM   4195  C  CB  . LYS A 1 542 ? 88.376  109.015 132.704 1.00 47.11  ? 542 LYS A CB  1 
ATOM   4196  C  CG  . LYS A 1 542 ? 88.452  107.657 132.038 1.00 47.11  ? 542 LYS A CG  1 
ATOM   4197  C  CD  . LYS A 1 542 ? 89.622  107.578 131.076 1.00 47.11  ? 542 LYS A CD  1 
ATOM   4198  C  CE  . LYS A 1 542 ? 90.941  107.501 131.819 1.00 47.11  ? 542 LYS A CE  1 
ATOM   4199  N  NZ  . LYS A 1 542 ? 92.089  107.308 130.894 1.00 47.11  ? 542 LYS A NZ  1 
ATOM   4200  N  N   . ILE A 1 543 ? 88.378  109.454 135.966 1.00 49.14  ? 543 ILE A N   1 
ATOM   4201  C  CA  . ILE A 1 543 ? 88.785  109.036 137.305 1.00 49.14  ? 543 ILE A CA  1 
ATOM   4202  C  C   . ILE A 1 543 ? 87.559  108.744 138.155 1.00 49.14  ? 543 ILE A C   1 
ATOM   4203  O  O   . ILE A 1 543 ? 87.581  107.872 139.032 1.00 49.14  ? 543 ILE A O   1 
ATOM   4204  C  CB  . ILE A 1 543 ? 89.669  110.111 137.968 1.00 49.14  ? 543 ILE A CB  1 
ATOM   4205  C  CG1 . ILE A 1 543 ? 90.723  110.635 137.004 1.00 49.14  ? 543 ILE A CG1 1 
ATOM   4206  C  CG2 . ILE A 1 543 ? 90.361  109.559 139.201 1.00 49.14  ? 543 ILE A CG2 1 
ATOM   4207  C  CD1 . ILE A 1 543 ? 91.697  109.606 136.560 1.00 49.14  ? 543 ILE A CD1 1 
ATOM   4208  N  N   . ALA A 1 544 ? 86.466  109.462 137.895 1.00 51.53  ? 544 ALA A N   1 
ATOM   4209  C  CA  . ALA A 1 544 ? 85.334  109.450 138.811 1.00 51.53  ? 544 ALA A CA  1 
ATOM   4210  C  C   . ALA A 1 544 ? 84.538  108.156 138.716 1.00 51.53  ? 544 ALA A C   1 
ATOM   4211  O  O   . ALA A 1 544 ? 84.332  107.474 139.725 1.00 51.53  ? 544 ALA A O   1 
ATOM   4212  C  CB  . ALA A 1 544 ? 84.431  110.649 138.537 1.00 51.53  ? 544 ALA A CB  1 
ATOM   4213  N  N   . ILE A 1 545 ? 84.085  107.795 137.519 1.00 54.25  ? 545 ILE A N   1 
ATOM   4214  C  CA  . ILE A 1 545 ? 83.112  106.719 137.370 1.00 54.25  ? 545 ILE A CA  1 
ATOM   4215  C  C   . ILE A 1 545 ? 83.644  105.520 136.605 1.00 54.25  ? 545 ILE A C   1 
ATOM   4216  O  O   . ILE A 1 545 ? 82.991  104.467 136.618 1.00 54.25  ? 545 ILE A O   1 
ATOM   4217  C  CB  . ILE A 1 545 ? 81.813  107.219 136.703 1.00 54.25  ? 545 ILE A CB  1 
ATOM   4218  C  CG1 . ILE A 1 545 ? 82.052  107.527 135.228 1.00 54.25  ? 545 ILE A CG1 1 
ATOM   4219  C  CG2 . ILE A 1 545 ? 81.278  108.450 137.421 1.00 54.25  ? 545 ILE A CG2 1 
ATOM   4220  C  CD1 . ILE A 1 545 ? 80.807  107.992 134.509 1.00 54.25  ? 545 ILE A CD1 1 
ATOM   4221  N  N   . SER A 1 546 ? 84.796  105.619 135.945 1.00 56.22  ? 546 SER A N   1 
ATOM   4222  C  CA  . SER A 1 546 ? 85.241  104.565 135.041 1.00 56.22  ? 546 SER A CA  1 
ATOM   4223  C  C   . SER A 1 546 ? 86.551  103.922 135.479 1.00 56.22  ? 546 SER A C   1 
ATOM   4224  O  O   . SER A 1 546 ? 87.159  103.183 134.698 1.00 56.22  ? 546 SER A O   1 
ATOM   4225  C  CB  . SER A 1 546 ? 85.374  105.113 133.620 1.00 56.22  ? 546 SER A CB  1 
ATOM   4226  O  OG  . SER A 1 546 ? 85.865  104.121 132.738 1.00 56.22  ? 546 SER A OG  1 
ATOM   4227  N  N   . SER A 1 547 ? 86.986  104.165 136.713 1.00 57.11  ? 547 SER A N   1 
ATOM   4228  C  CA  . SER A 1 547 ? 88.226  103.599 137.222 1.00 57.11  ? 547 SER A CA  1 
ATOM   4229  C  C   . SER A 1 547 ? 88.217  103.680 138.739 1.00 57.11  ? 547 SER A C   1 
ATOM   4230  O  O   . SER A 1 547 ? 87.675  104.630 139.307 1.00 57.11  ? 547 SER A O   1 
ATOM   4231  C  CB  . SER A 1 547 ? 89.450  104.339 136.674 1.00 57.11  ? 547 SER A CB  1 
ATOM   4232  O  OG  . SER A 1 547 ? 89.236  105.738 136.690 1.00 57.11  ? 547 SER A OG  1 
ATOM   4233  N  N   . ARG A 1 548 ? 88.818  102.687 139.386 1.00 58.81  ? 548 ARG A N   1 
ATOM   4234  C  CA  . ARG A 1 548 ? 89.041  102.782 140.820 1.00 58.81  ? 548 ARG A CA  1 
ATOM   4235  C  C   . ARG A 1 548 ? 90.195  103.737 141.084 1.00 58.81  ? 548 ARG A C   1 
ATOM   4236  O  O   . ARG A 1 548 ? 91.001  104.012 140.191 1.00 58.81  ? 548 ARG A O   1 
ATOM   4237  C  CB  . ARG A 1 548 ? 89.326  101.407 141.420 1.00 58.81  ? 548 ARG A CB  1 
ATOM   4238  C  CG  . ARG A 1 548 ? 90.627  100.775 140.984 1.00 58.81  ? 548 ARG A CG  1 
ATOM   4239  C  CD  . ARG A 1 548 ? 90.623  99.290  141.296 1.00 58.81  ? 548 ARG A CD  1 
ATOM   4240  N  NE  . ARG A 1 548 ? 91.860  98.638  140.886 1.00 58.81  ? 548 ARG A NE  1 
ATOM   4241  C  CZ  . ARG A 1 548 ? 91.991  97.327  140.719 1.00 58.81  ? 548 ARG A CZ  1 
ATOM   4242  N  NH1 . ARG A 1 548 ? 90.957  96.527  140.925 1.00 58.81  ? 548 ARG A NH1 1 
ATOM   4243  N  NH2 . ARG A 1 548 ? 93.155  96.819  140.342 1.00 58.81  ? 548 ARG A NH2 1 
ATOM   4244  N  N   . ARG A 1 549 ? 90.251  104.267 142.303 1.00 54.70  ? 549 ARG A N   1 
ATOM   4245  C  CA  . ARG A 1 549 ? 91.228  105.292 142.633 1.00 54.70  ? 549 ARG A CA  1 
ATOM   4246  C  C   . ARG A 1 549 ? 92.632  104.694 142.634 1.00 54.70  ? 549 ARG A C   1 
ATOM   4247  O  O   . ARG A 1 549 ? 92.856  103.657 143.271 1.00 54.70  ? 549 ARG A O   1 
ATOM   4248  C  CB  . ARG A 1 549 ? 90.931  105.914 143.998 1.00 54.70  ? 549 ARG A CB  1 
ATOM   4249  C  CG  . ARG A 1 549 ? 91.824  107.104 144.304 1.00 54.70  ? 549 ARG A CG  1 
ATOM   4250  C  CD  . ARG A 1 549 ? 91.871  107.479 145.773 1.00 54.70  ? 549 ARG A CD  1 
ATOM   4251  N  NE  . ARG A 1 549 ? 90.562  107.792 146.325 1.00 54.70  ? 549 ARG A NE  1 
ATOM   4252  C  CZ  . ARG A 1 549 ? 90.375  108.577 147.380 1.00 54.70  ? 549 ARG A CZ  1 
ATOM   4253  N  NH1 . ARG A 1 549 ? 91.414  109.139 147.980 1.00 54.70  ? 549 ARG A NH1 1 
ATOM   4254  N  NH2 . ARG A 1 549 ? 89.152  108.811 147.828 1.00 54.70  ? 549 ARG A NH2 1 
ATOM   4255  N  N   . PRO A 1 550 ? 93.583  105.291 141.921 1.00 55.89  ? 550 PRO A N   1 
ATOM   4256  C  CA  . PRO A 1 550 ? 94.945  104.758 141.928 1.00 55.89  ? 550 PRO A CA  1 
ATOM   4257  C  C   . PRO A 1 550 ? 95.623  105.018 143.257 1.00 55.89  ? 550 PRO A C   1 
ATOM   4258  O  O   . PRO A 1 550 ? 95.234  105.909 144.016 1.00 55.89  ? 550 PRO A O   1 
ATOM   4259  C  CB  . PRO A 1 550 ? 95.629  105.530 140.799 1.00 55.89  ? 550 PRO A CB  1 
ATOM   4260  C  CG  . PRO A 1 550 ? 94.901  106.824 140.767 1.00 55.89  ? 550 PRO A CG  1 
ATOM   4261  C  CD  . PRO A 1 550 ? 93.470  106.488 141.072 1.00 55.89  ? 550 PRO A CD  1 
ATOM   4262  N  N   . ILE A 1 551 ? 96.634  104.205 143.543 1.00 57.89  ? 551 ILE A N   1 
ATOM   4263  C  CA  . ILE A 1 551 ? 97.429  104.408 144.756 1.00 57.89  ? 551 ILE A CA  1 
ATOM   4264  C  C   . ILE A 1 551 ? 98.234  105.691 144.607 1.00 57.89  ? 551 ILE A C   1 
ATOM   4265  O  O   . ILE A 1 551 ? 98.936  105.862 143.591 1.00 57.89  ? 551 ILE A O   1 
ATOM   4266  C  CB  . ILE A 1 551 ? 98.348  103.203 145.006 1.00 57.89  ? 551 ILE A CB  1 
ATOM   4267  C  CG1 . ILE A 1 551 ? 97.525  101.959 145.342 1.00 57.89  ? 551 ILE A CG1 1 
ATOM   4268  C  CG2 . ILE A 1 551 ? 99.326  103.504 146.115 1.00 57.89  ? 551 ILE A CG2 1 
ATOM   4269  C  CD1 . ILE A 1 551 ? 97.349  100.996 144.184 1.00 57.89  ? 551 ILE A CD1 1 
ATOM   4270  N  N   . PRO A 1 552 ? 98.146  106.628 145.549 1.00 54.40  ? 552 PRO A N   1 
ATOM   4271  C  CA  . PRO A 1 552 ? 98.781  107.936 145.358 1.00 54.40  ? 552 PRO A CA  1 
ATOM   4272  C  C   . PRO A 1 552 ? 100.297 107.850 145.423 1.00 54.40  ? 552 PRO A C   1 
ATOM   4273  O  O   . PRO A 1 552 ? 100.882 107.620 146.481 1.00 54.40  ? 552 PRO A O   1 
ATOM   4274  C  CB  . PRO A 1 552 ? 98.221  108.768 146.517 1.00 54.40  ? 552 PRO A CB  1 
ATOM   4275  C  CG  . PRO A 1 552 ? 97.001  108.040 146.960 1.00 54.40  ? 552 PRO A CG  1 
ATOM   4276  C  CD  . PRO A 1 552 ? 97.307  106.600 146.754 1.00 54.40  ? 552 PRO A CD  1 
ATOM   4277  N  N   . TRP A 1 553 ? 100.931 108.031 144.269 1.00 57.51  ? 553 TRP A N   1 
ATOM   4278  C  CA  . TRP A 1 553 ? 102.379 107.992 144.162 1.00 57.51  ? 553 TRP A CA  1 
ATOM   4279  C  C   . TRP A 1 553 ? 102.927 109.405 144.049 1.00 57.51  ? 553 TRP A C   1 
ATOM   4280  O  O   . TRP A 1 553 ? 102.217 110.333 143.658 1.00 57.51  ? 553 TRP A O   1 
ATOM   4281  C  CB  . TRP A 1 553 ? 102.832 107.165 142.956 1.00 57.51  ? 553 TRP A CB  1 
ATOM   4282  C  CG  . TRP A 1 553 ? 102.541 105.698 143.074 1.00 57.51  ? 553 TRP A CG  1 
ATOM   4283  C  CD1 . TRP A 1 553 ? 101.732 104.960 142.263 1.00 57.51  ? 553 TRP A CD1 1 
ATOM   4284  C  CD2 . TRP A 1 553 ? 103.066 104.788 144.051 1.00 57.51  ? 553 TRP A CD2 1 
ATOM   4285  N  NE1 . TRP A 1 553 ? 101.714 103.652 142.675 1.00 57.51  ? 553 TRP A NE1 1 
ATOM   4286  C  CE2 . TRP A 1 553 ? 102.525 103.520 143.770 1.00 57.51  ? 553 TRP A CE2 1 
ATOM   4287  C  CE3 . TRP A 1 553 ? 103.939 104.923 145.135 1.00 57.51  ? 553 TRP A CE3 1 
ATOM   4288  C  CZ2 . TRP A 1 553 ? 102.825 102.396 144.533 1.00 57.51  ? 553 TRP A CZ2 1 
ATOM   4289  C  CZ3 . TRP A 1 553 ? 104.233 103.808 145.891 1.00 57.51  ? 553 TRP A CZ3 1 
ATOM   4290  C  CH2 . TRP A 1 553 ? 103.680 102.560 145.586 1.00 57.51  ? 553 TRP A CH2 1 
ATOM   4291  N  N   . ARG A 1 554 ? 104.197 109.562 144.401 1.00 56.35  ? 554 ARG A N   1 
ATOM   4292  C  CA  . ARG A 1 554 ? 104.879 110.844 144.316 1.00 56.35  ? 554 ARG A CA  1 
ATOM   4293  C  C   . ARG A 1 554 ? 105.888 110.809 143.178 1.00 56.35  ? 554 ARG A C   1 
ATOM   4294  O  O   . ARG A 1 554 ? 106.638 109.838 143.040 1.00 56.35  ? 554 ARG A O   1 
ATOM   4295  C  CB  . ARG A 1 554 ? 105.580 111.170 145.632 1.00 56.35  ? 554 ARG A CB  1 
ATOM   4296  C  CG  . ARG A 1 554 ? 104.649 111.291 146.815 1.00 56.35  ? 554 ARG A CG  1 
ATOM   4297  C  CD  . ARG A 1 554 ? 105.378 111.866 148.007 1.00 56.35  ? 554 ARG A CD  1 
ATOM   4298  N  NE  . ARG A 1 554 ? 106.642 111.181 148.240 1.00 56.35  ? 554 ARG A NE  1 
ATOM   4299  C  CZ  . ARG A 1 554 ? 107.334 111.261 149.370 1.00 56.35  ? 554 ARG A CZ  1 
ATOM   4300  N  NH1 . ARG A 1 554 ? 106.882 112.000 150.373 1.00 56.35  ? 554 ARG A NH1 1 
ATOM   4301  N  NH2 . ARG A 1 554 ? 108.477 110.604 149.498 1.00 56.35  ? 554 ARG A NH2 1 
ATOM   4302  N  N   . THR A 1 555 ? 105.900 111.863 142.363 1.00 51.27  ? 555 THR A N   1 
ATOM   4303  C  CA  . THR A 1 555 ? 106.861 112.013 141.274 1.00 51.27  ? 555 THR A CA  1 
ATOM   4304  C  C   . THR A 1 555 ? 107.386 113.439 141.296 1.00 51.27  ? 555 THR A C   1 
ATOM   4305  O  O   . THR A 1 555 ? 106.603 114.383 141.426 1.00 51.27  ? 555 THR A O   1 
ATOM   4306  C  CB  . THR A 1 555 ? 106.238 111.710 139.904 1.00 51.27  ? 555 THR A CB  1 
ATOM   4307  O  OG1 . THR A 1 555 ? 105.088 112.539 139.707 1.00 51.27  ? 555 THR A OG1 1 
ATOM   4308  C  CG2 . THR A 1 555 ? 105.854 110.242 139.757 1.00 51.27  ? 555 THR A CG2 1 
ATOM   4309  N  N   . ASP A 1 556 ? 108.704 113.600 141.176 1.00 58.07  ? 556 ASP A N   1 
ATOM   4310  C  CA  . ASP A 1 556 ? 109.275 114.942 141.130 1.00 58.07  ? 556 ASP A CA  1 
ATOM   4311  C  C   . ASP A 1 556 ? 109.010 115.606 139.789 1.00 58.07  ? 556 ASP A C   1 
ATOM   4312  O  O   . ASP A 1 556 ? 108.920 116.834 139.699 1.00 58.07  ? 556 ASP A O   1 
ATOM   4313  C  CB  . ASP A 1 556 ? 110.777 114.886 141.403 1.00 58.07  ? 556 ASP A CB  1 
ATOM   4314  C  CG  . ASP A 1 556 ? 111.453 113.709 140.721 1.00 58.07  ? 556 ASP A CG  1 
ATOM   4315  O  OD1 . ASP A 1 556 ? 110.847 113.113 139.808 1.00 58.07  ? 556 ASP A OD1 1 
ATOM   4316  O  OD2 . ASP A 1 556 ? 112.596 113.380 141.101 1.00 58.07  ? 556 ASP A OD2 1 
ATOM   4317  N  N   . SER A 1 557 ? 108.886 114.805 138.739 1.00 49.98  ? 557 SER A N   1 
ATOM   4318  C  CA  . SER A 1 557 ? 108.805 115.278 137.369 1.00 49.98  ? 557 SER A CA  1 
ATOM   4319  C  C   . SER A 1 557 ? 107.534 114.751 136.728 1.00 49.98  ? 557 SER A C   1 
ATOM   4320  O  O   . SER A 1 557 ? 106.768 113.996 137.331 1.00 49.98  ? 557 SER A O   1 
ATOM   4321  C  CB  . SER A 1 557 ? 110.029 114.829 136.560 1.00 49.98  ? 557 SER A CB  1 
ATOM   4322  O  OG  . SER A 1 557 ? 110.141 115.531 135.337 1.00 49.98  ? 557 SER A OG  1 
ATOM   4323  N  N   . ILE A 1 558 ? 107.318 115.161 135.478 1.00 41.74  ? 558 ILE A N   1 
ATOM   4324  C  CA  . ILE A 1 558 ? 106.248 114.570 134.683 1.00 41.74  ? 558 ILE A CA  1 
ATOM   4325  C  C   . ILE A 1 558 ? 106.650 113.169 134.232 1.00 41.74  ? 558 ILE A C   1 
ATOM   4326  O  O   . ILE A 1 558 ? 105.799 112.335 133.900 1.00 41.74  ? 558 ILE A O   1 
ATOM   4327  C  CB  . ILE A 1 558 ? 105.895 115.497 133.503 1.00 41.74  ? 558 ILE A CB  1 
ATOM   4328  C  CG1 . ILE A 1 558 ? 104.540 115.147 132.901 1.00 41.74  ? 558 ILE A CG1 1 
ATOM   4329  C  CG2 . ILE A 1 558 ? 106.943 115.443 132.421 1.00 41.74  ? 558 ILE A CG2 1 
ATOM   4330  C  CD1 . ILE A 1 558 ? 104.103 116.105 131.832 1.00 41.74  ? 558 ILE A CD1 1 
ATOM   4331  N  N   . GLY A 1 559 ? 107.949 112.875 134.245 1.00 39.87  ? 559 GLY A N   1 
ATOM   4332  C  CA  . GLY A 1 559 ? 108.442 111.565 133.910 1.00 39.87  ? 559 GLY A CA  1 
ATOM   4333  C  C   . GLY A 1 559 ? 109.381 111.599 132.726 1.00 39.87  ? 559 GLY A C   1 
ATOM   4334  O  O   . GLY A 1 559 ? 110.135 112.554 132.526 1.00 39.87  ? 559 GLY A O   1 
ATOM   4335  N  N   . PRO A 1 560 ? 109.346 110.546 131.906 1.00 42.86  ? 560 PRO A N   1 
ATOM   4336  C  CA  . PRO A 1 560 ? 110.158 110.535 130.685 1.00 42.86  ? 560 PRO A CA  1 
ATOM   4337  C  C   . PRO A 1 560 ? 109.538 111.299 129.534 1.00 42.86  ? 560 PRO A C   1 
ATOM   4338  O  O   . PRO A 1 560 ? 110.076 111.244 128.421 1.00 42.86  ? 560 PRO A O   1 
ATOM   4339  C  CB  . PRO A 1 560 ? 110.252 109.046 130.356 1.00 42.86  ? 560 PRO A CB  1 
ATOM   4340  C  CG  . PRO A 1 560 ? 108.954 108.506 130.833 1.00 42.86  ? 560 PRO A CG  1 
ATOM   4341  C  CD  . PRO A 1 560 ? 108.590 109.294 132.068 1.00 42.86  ? 560 PRO A CD  1 
ATOM   4342  N  N   . TRP A 1 561 ? 108.427 112.000 129.757 1.00 40.86  ? 561 TRP A N   1 
ATOM   4343  C  CA  . TRP A 1 561 ? 107.743 112.668 128.659 1.00 40.86  ? 561 TRP A CA  1 
ATOM   4344  C  C   . TRP A 1 561 ? 108.431 113.970 128.277 1.00 40.86  ? 561 TRP A C   1 
ATOM   4345  O  O   . TRP A 1 561 ? 108.152 114.532 127.212 1.00 40.86  ? 561 TRP A O   1 
ATOM   4346  C  CB  . TRP A 1 561 ? 106.286 112.914 129.031 1.00 40.86  ? 561 TRP A CB  1 
ATOM   4347  C  CG  . TRP A 1 561 ? 105.519 111.651 129.185 1.00 40.86  ? 561 TRP A CG  1 
ATOM   4348  C  CD1 . TRP A 1 561 ? 105.050 111.111 130.342 1.00 40.86  ? 561 TRP A CD1 1 
ATOM   4349  C  CD2 . TRP A 1 561 ? 105.143 110.752 128.143 1.00 40.86  ? 561 TRP A CD2 1 
ATOM   4350  N  NE1 . TRP A 1 561 ? 104.399 109.932 130.085 1.00 40.86  ? 561 TRP A NE1 1 
ATOM   4351  C  CE2 . TRP A 1 561 ? 104.442 109.692 128.739 1.00 40.86  ? 561 TRP A CE2 1 
ATOM   4352  C  CE3 . TRP A 1 561 ? 105.330 110.742 126.760 1.00 40.86  ? 561 TRP A CE3 1 
ATOM   4353  C  CZ2 . TRP A 1 561 ? 103.921 108.643 128.001 1.00 40.86  ? 561 TRP A CZ2 1 
ATOM   4354  C  CZ3 . TRP A 1 561 ? 104.820 109.699 126.033 1.00 40.86  ? 561 TRP A CZ3 1 
ATOM   4355  C  CH2 . TRP A 1 561 ? 104.130 108.662 126.652 1.00 40.86  ? 561 TRP A CH2 1 
ATOM   4356  N  N   . LEU A 1 562 ? 109.320 114.473 129.135 1.00 40.32  ? 562 LEU A N   1 
ATOM   4357  C  CA  . LEU A 1 562 ? 110.087 115.671 128.819 1.00 40.32  ? 562 LEU A CA  1 
ATOM   4358  C  C   . LEU A 1 562 ? 111.031 115.403 127.658 1.00 40.32  ? 562 LEU A C   1 
ATOM   4359  O  O   . LEU A 1 562 ? 111.227 116.267 126.800 1.00 40.32  ? 562 LEU A O   1 
ATOM   4360  C  CB  . LEU A 1 562 ? 110.875 116.156 130.033 1.00 40.32  ? 562 LEU A CB  1 
ATOM   4361  C  CG  . LEU A 1 562 ? 110.092 116.916 131.098 1.00 40.32  ? 562 LEU A CG  1 
ATOM   4362  C  CD1 . LEU A 1 562 ? 111.033 117.483 132.144 1.00 40.32  ? 562 LEU A CD1 1 
ATOM   4363  C  CD2 . LEU A 1 562 ? 109.245 118.010 130.476 1.00 40.32  ? 562 LEU A CD2 1 
ATOM   4364  N  N   . THR A 1 563 ? 111.613 114.205 127.618 1.00 41.84  ? 563 THR A N   1 
ATOM   4365  C  CA  . THR A 1 563 ? 112.410 113.821 126.460 1.00 41.84  ? 563 THR A CA  1 
ATOM   4366  C  C   . THR A 1 563 ? 111.519 113.544 125.258 1.00 41.84  ? 563 THR A C   1 
ATOM   4367  O  O   . THR A 1 563 ? 111.947 113.698 124.110 1.00 41.84  ? 563 THR A O   1 
ATOM   4368  C  CB  . THR A 1 563 ? 113.261 112.598 126.786 1.00 41.84  ? 563 THR A CB  1 
ATOM   4369  O  OG1 . THR A 1 563 ? 112.430 111.432 126.803 1.00 41.84  ? 563 THR A OG1 1 
ATOM   4370  C  CG2 . THR A 1 563 ? 113.917 112.761 128.143 1.00 41.84  ? 563 THR A CG2 1 
ATOM   4371  N  N   . ALA A 1 564 ? 110.274 113.136 125.503 1.00 38.72  ? 564 ALA A N   1 
ATOM   4372  C  CA  . ALA A 1 564 ? 109.345 112.907 124.403 1.00 38.72  ? 564 ALA A CA  1 
ATOM   4373  C  C   . ALA A 1 564 ? 108.829 114.224 123.843 1.00 38.72  ? 564 ALA A C   1 
ATOM   4374  O  O   . ALA A 1 564 ? 108.641 114.362 122.631 1.00 38.72  ? 564 ALA A O   1 
ATOM   4375  C  CB  . ALA A 1 564 ? 108.188 112.028 124.869 1.00 38.72  ? 564 ALA A CB  1 
ATOM   4376  N  N   . LEU A 1 565 ? 108.585 115.204 124.715 1.00 37.57  ? 565 LEU A N   1 
ATOM   4377  C  CA  . LEU A 1 565 ? 108.132 116.507 124.242 1.00 37.57  ? 565 LEU A CA  1 
ATOM   4378  C  C   . LEU A 1 565 ? 109.259 117.266 123.558 1.00 37.57  ? 565 LEU A C   1 
ATOM   4379  O  O   . LEU A 1 565 ? 109.013 118.084 122.665 1.00 37.57  ? 565 LEU A O   1 
ATOM   4380  C  CB  . LEU A 1 565 ? 107.571 117.328 125.402 1.00 37.57  ? 565 LEU A CB  1 
ATOM   4381  C  CG  . LEU A 1 565 ? 106.190 116.968 125.947 1.00 37.57  ? 565 LEU A CG  1 
ATOM   4382  C  CD1 . LEU A 1 565 ? 105.737 117.999 126.957 1.00 37.57  ? 565 LEU A CD1 1 
ATOM   4383  C  CD2 . LEU A 1 565 ? 105.193 116.866 124.827 1.00 37.57  ? 565 LEU A CD2 1 
ATOM   4384  N  N   . SER A 1 566 ? 110.504 117.011 123.962 1.00 37.88  ? 566 SER A N   1 
ATOM   4385  C  CA  . SER A 1 566 ? 111.628 117.714 123.354 1.00 37.88  ? 566 SER A CA  1 
ATOM   4386  C  C   . SER A 1 566 ? 112.026 117.079 122.032 1.00 37.88  ? 566 SER A C   1 
ATOM   4387  O  O   . SER A 1 566 ? 112.606 117.744 121.167 1.00 37.88  ? 566 SER A O   1 
ATOM   4388  C  CB  . SER A 1 566 ? 112.818 117.735 124.306 1.00 37.88  ? 566 SER A CB  1 
ATOM   4389  O  OG  . SER A 1 566 ? 114.021 117.949 123.594 1.00 37.88  ? 566 SER A OG  1 
ATOM   4390  N  N   . PHE A 1 567 ? 111.734 115.791 121.858 1.00 37.34  ? 567 PHE A N   1 
ATOM   4391  C  CA  . PHE A 1 567 ? 112.056 115.136 120.597 1.00 37.34  ? 567 PHE A CA  1 
ATOM   4392  C  C   . PHE A 1 567 ? 111.074 115.543 119.510 1.00 37.34  ? 567 PHE A C   1 
ATOM   4393  O  O   . PHE A 1 567 ? 111.454 115.717 118.349 1.00 37.34  ? 567 PHE A O   1 
ATOM   4394  C  CB  . PHE A 1 567 ? 112.061 113.621 120.769 1.00 37.34  ? 567 PHE A CB  1 
ATOM   4395  C  CG  . PHE A 1 567 ? 112.115 112.872 119.475 1.00 37.34  ? 567 PHE A CG  1 
ATOM   4396  C  CD1 . PHE A 1 567 ? 113.231 112.954 118.665 1.00 37.34  ? 567 PHE A CD1 1 
ATOM   4397  C  CD2 . PHE A 1 567 ? 111.050 112.092 119.065 1.00 37.34  ? 567 PHE A CD2 1 
ATOM   4398  C  CE1 . PHE A 1 567 ? 113.286 112.267 117.472 1.00 37.34  ? 567 PHE A CE1 1 
ATOM   4399  C  CE2 . PHE A 1 567 ? 111.099 111.403 117.872 1.00 37.34  ? 567 PHE A CE2 1 
ATOM   4400  C  CZ  . PHE A 1 567 ? 112.218 111.491 117.075 1.00 37.34  ? 567 PHE A CZ  1 
ATOM   4401  N  N   . LEU A 1 568 ? 109.799 115.694 119.870 1.00 37.33  ? 568 LEU A N   1 
ATOM   4402  C  CA  . LEU A 1 568 ? 108.808 116.135 118.897 1.00 37.33  ? 568 LEU A CA  1 
ATOM   4403  C  C   . LEU A 1 568 ? 108.988 117.608 118.566 1.00 37.33  ? 568 LEU A C   1 
ATOM   4404  O  O   . LEU A 1 568 ? 108.676 118.050 117.456 1.00 37.33  ? 568 LEU A O   1 
ATOM   4405  C  CB  . LEU A 1 568 ? 107.401 115.869 119.424 1.00 37.33  ? 568 LEU A CB  1 
ATOM   4406  C  CG  . LEU A 1 568 ? 107.072 114.406 119.696 1.00 37.33  ? 568 LEU A CG  1 
ATOM   4407  C  CD1 . LEU A 1 568 ? 105.651 114.271 120.179 1.00 37.33  ? 568 LEU A CD1 1 
ATOM   4408  C  CD2 . LEU A 1 568 ? 107.289 113.580 118.455 1.00 37.33  ? 568 LEU A CD2 1 
ATOM   4409  N  N   . SER A 1 569 ? 109.492 118.386 119.522 1.00 37.16  ? 569 SER A N   1 
ATOM   4410  C  CA  . SER A 1 569 ? 109.707 119.807 119.278 1.00 37.16  ? 569 SER A CA  1 
ATOM   4411  C  C   . SER A 1 569 ? 110.894 120.028 118.353 1.00 37.16  ? 569 SER A C   1 
ATOM   4412  O  O   . SER A 1 569 ? 110.880 120.936 117.515 1.00 37.16  ? 569 SER A O   1 
ATOM   4413  C  CB  . SER A 1 569 ? 109.912 120.540 120.600 1.00 37.16  ? 569 SER A CB  1 
ATOM   4414  O  OG  . SER A 1 569 ? 110.152 121.915 120.378 1.00 37.16  ? 569 SER A OG  1 
ATOM   4415  N  N   . TRP A 1 570 ? 111.937 119.208 118.492 1.00 38.25  ? 570 TRP A N   1 
ATOM   4416  C  CA  . TRP A 1 570 ? 113.092 119.332 117.609 1.00 38.25  ? 570 TRP A CA  1 
ATOM   4417  C  C   . TRP A 1 570 ? 112.777 118.794 116.223 1.00 38.25  ? 570 TRP A C   1 
ATOM   4418  O  O   . TRP A 1 570 ? 113.142 119.398 115.210 1.00 38.25  ? 570 TRP A O   1 
ATOM   4419  C  CB  . TRP A 1 570 ? 114.297 118.602 118.194 1.00 38.25  ? 570 TRP A CB  1 
ATOM   4420  C  CG  . TRP A 1 570 ? 115.359 118.381 117.177 1.00 38.25  ? 570 TRP A CG  1 
ATOM   4421  C  CD1 . TRP A 1 570 ? 116.179 119.322 116.640 1.00 38.25  ? 570 TRP A CD1 1 
ATOM   4422  C  CD2 . TRP A 1 570 ? 115.702 117.144 116.549 1.00 38.25  ? 570 TRP A CD2 1 
ATOM   4423  N  NE1 . TRP A 1 570 ? 117.023 118.749 115.725 1.00 38.25  ? 570 TRP A NE1 1 
ATOM   4424  C  CE2 . TRP A 1 570 ? 116.749 117.410 115.650 1.00 38.25  ? 570 TRP A CE2 1 
ATOM   4425  C  CE3 . TRP A 1 570 ? 115.230 115.835 116.664 1.00 38.25  ? 570 TRP A CE3 1 
ATOM   4426  C  CZ2 . TRP A 1 570 ? 117.332 116.418 114.872 1.00 38.25  ? 570 TRP A CZ2 1 
ATOM   4427  C  CZ3 . TRP A 1 570 ? 115.810 114.852 115.890 1.00 38.25  ? 570 TRP A CZ3 1 
ATOM   4428  C  CH2 . TRP A 1 570 ? 116.849 115.148 115.006 1.00 38.25  ? 570 TRP A CH2 1 
ATOM   4429  N  N   . LEU A 1 571 ? 112.093 117.649 116.161 1.00 36.18  ? 571 LEU A N   1 
ATOM   4430  C  CA  . LEU A 1 571 ? 111.674 117.103 114.876 1.00 36.18  ? 571 LEU A CA  1 
ATOM   4431  C  C   . LEU A 1 571 ? 110.576 117.948 114.252 1.00 36.18  ? 571 LEU A C   1 
ATOM   4432  O  O   . LEU A 1 571 ? 110.383 117.918 113.033 1.00 36.18  ? 571 LEU A O   1 
ATOM   4433  C  CB  . LEU A 1 571 ? 111.202 115.663 115.049 1.00 36.18  ? 571 LEU A CB  1 
ATOM   4434  C  CG  . LEU A 1 571 ? 111.171 114.793 113.798 1.00 36.18  ? 571 LEU A CG  1 
ATOM   4435  C  CD1 . LEU A 1 571 ? 112.579 114.554 113.309 1.00 36.18  ? 571 LEU A CD1 1 
ATOM   4436  C  CD2 . LEU A 1 571 ? 110.479 113.484 114.088 1.00 36.18  ? 571 LEU A CD2 1 
ATOM   4437  N  N   . GLY A 1 572 ? 109.856 118.717 115.069 1.00 37.75  ? 572 GLY A N   1 
ATOM   4438  C  CA  . GLY A 1 572 ? 108.862 119.628 114.529 1.00 37.75  ? 572 GLY A CA  1 
ATOM   4439  C  C   . GLY A 1 572 ? 109.479 120.779 113.763 1.00 37.75  ? 572 GLY A C   1 
ATOM   4440  O  O   . GLY A 1 572 ? 108.834 121.393 112.915 1.00 37.75  ? 572 GLY A O   1 
ATOM   4441  N  N   . SER A 1 573 ? 110.735 121.097 114.060 1.00 38.29  ? 573 SER A N   1 
ATOM   4442  C  CA  . SER A 1 573 ? 111.414 122.146 113.313 1.00 38.29  ? 573 SER A CA  1 
ATOM   4443  C  C   . SER A 1 573 ? 111.861 121.641 111.949 1.00 38.29  ? 573 SER A C   1 
ATOM   4444  O  O   . SER A 1 573 ? 111.845 122.384 110.962 1.00 38.29  ? 573 SER A O   1 
ATOM   4445  C  CB  . SER A 1 573 ? 112.602 122.664 114.110 1.00 38.29  ? 573 SER A CB  1 
ATOM   4446  O  OG  . SER A 1 573 ? 113.523 123.304 113.255 1.00 38.29  ? 573 SER A OG  1 
ATOM   4447  N  N   . ILE A 1 574 ? 112.272 120.374 111.876 1.00 39.08  ? 574 ILE A N   1 
ATOM   4448  C  CA  . ILE A 1 574 ? 112.749 119.816 110.613 1.00 39.08  ? 574 ILE A CA  1 
ATOM   4449  C  C   . ILE A 1 574 ? 111.580 119.523 109.685 1.00 39.08  ? 574 ILE A C   1 
ATOM   4450  O  O   . ILE A 1 574 ? 111.541 119.986 108.539 1.00 39.08  ? 574 ILE A O   1 
ATOM   4451  C  CB  . ILE A 1 574 ? 113.589 118.553 110.867 1.00 39.08  ? 574 ILE A CB  1 
ATOM   4452  C  CG1 . ILE A 1 574 ? 114.917 118.919 111.518 1.00 39.08  ? 574 ILE A CG1 1 
ATOM   4453  C  CG2 . ILE A 1 574 ? 113.834 117.804 109.572 1.00 39.08  ? 574 ILE A CG2 1 
ATOM   4454  C  CD1 . ILE A 1 574 ? 115.808 117.731 111.790 1.00 39.08  ? 574 ILE A CD1 1 
ATOM   4455  N  N   . THR A 1 575 ? 110.602 118.754 110.171 1.00 43.07  ? 575 THR A N   1 
ATOM   4456  C  CA  . THR A 1 575 ? 109.575 118.205 109.292 1.00 43.07  ? 575 THR A CA  1 
ATOM   4457  C  C   . THR A 1 575 ? 108.568 119.253 108.845 1.00 43.07  ? 575 THR A C   1 
ATOM   4458  O  O   . THR A 1 575 ? 108.068 119.182 107.720 1.00 43.07  ? 575 THR A O   1 
ATOM   4459  C  CB  . THR A 1 575 ? 108.849 117.054 109.978 1.00 43.07  ? 575 THR A CB  1 
ATOM   4460  O  OG1 . THR A 1 575 ? 108.167 117.547 111.134 1.00 43.07  ? 575 THR A OG1 1 
ATOM   4461  C  CG2 . THR A 1 575 ? 109.829 115.978 110.385 1.00 43.07  ? 575 THR A CG2 1 
ATOM   4462  N  N   . SER A 1 576 ? 108.262 120.240 109.688 1.00 44.03  ? 576 SER A N   1 
ATOM   4463  C  CA  . SER A 1 576 ? 107.316 121.272 109.275 1.00 44.03  ? 576 SER A CA  1 
ATOM   4464  C  C   . SER A 1 576 ? 107.961 122.236 108.291 1.00 44.03  ? 576 SER A C   1 
ATOM   4465  O  O   . SER A 1 576 ? 107.268 122.959 107.568 1.00 44.03  ? 576 SER A O   1 
ATOM   4466  C  CB  . SER A 1 576 ? 106.781 122.028 110.486 1.00 44.03  ? 576 SER A CB  1 
ATOM   4467  O  OG  . SER A 1 576 ? 107.838 122.598 111.232 1.00 44.03  ? 576 SER A OG  1 
ATOM   4468  N  N   . SER A 1 577 ? 109.291 122.264 108.251 1.00 42.42  ? 577 SER A N   1 
ATOM   4469  C  CA  . SER A 1 577 ? 109.971 123.114 107.285 1.00 42.42  ? 577 SER A CA  1 
ATOM   4470  C  C   . SER A 1 577 ? 110.364 122.330 106.042 1.00 42.42  ? 577 SER A C   1 
ATOM   4471  O  O   . SER A 1 577 ? 110.547 122.911 104.968 1.00 42.42  ? 577 SER A O   1 
ATOM   4472  C  CB  . SER A 1 577 ? 111.185 123.763 107.934 1.00 42.42  ? 577 SER A CB  1 
ATOM   4473  O  OG  . SER A 1 577 ? 110.785 124.438 109.109 1.00 42.42  ? 577 SER A OG  1 
ATOM   4474  N  N   . ALA A 1 578 ? 110.508 121.012 106.165 1.00 44.68  ? 578 ALA A N   1 
ATOM   4475  C  CA  . ALA A 1 578 ? 110.713 120.198 104.975 1.00 44.68  ? 578 ALA A CA  1 
ATOM   4476  C  C   . ALA A 1 578 ? 109.409 120.012 104.214 1.00 44.68  ? 578 ALA A C   1 
ATOM   4477  O  O   . ALA A 1 578 ? 109.421 119.790 102.999 1.00 44.68  ? 578 ALA A O   1 
ATOM   4478  C  CB  . ALA A 1 578 ? 111.313 118.847 105.352 1.00 44.68  ? 578 ALA A CB  1 
ATOM   4479  N  N   . ILE A 1 579 ? 108.275 120.090 104.914 1.00 48.14  ? 579 ILE A N   1 
ATOM   4480  C  CA  . ILE A 1 579 ? 106.977 120.014 104.249 1.00 48.14  ? 579 ILE A CA  1 
ATOM   4481  C  C   . ILE A 1 579 ? 106.742 121.259 103.411 1.00 48.14  ? 579 ILE A C   1 
ATOM   4482  O  O   . ILE A 1 579 ? 106.356 121.175 102.238 1.00 48.14  ? 579 ILE A O   1 
ATOM   4483  C  CB  . ILE A 1 579 ? 105.861 119.808 105.291 1.00 48.14  ? 579 ILE A CB  1 
ATOM   4484  C  CG1 . ILE A 1 579 ? 105.722 118.333 105.624 1.00 48.14  ? 579 ILE A CG1 1 
ATOM   4485  C  CG2 . ILE A 1 579 ? 104.520 120.324 104.801 1.00 48.14  ? 579 ILE A CG2 1 
ATOM   4486  C  CD1 . ILE A 1 579 ? 104.850 118.082 106.812 1.00 48.14  ? 579 ILE A CD1 1 
ATOM   4487  N  N   . VAL A 1 580 ? 107.042 122.430 103.975 1.00 47.19  ? 580 VAL A N   1 
ATOM   4488  C  CA  . VAL A 1 580 ? 106.624 123.692 103.374 1.00 47.19  ? 580 VAL A CA  1 
ATOM   4489  C  C   . VAL A 1 580 ? 107.474 124.011 102.145 1.00 47.19  ? 580 VAL A C   1 
ATOM   4490  O  O   . VAL A 1 580 ? 107.097 124.838 101.309 1.00 47.19  ? 580 VAL A O   1 
ATOM   4491  C  CB  . VAL A 1 580 ? 106.678 124.801 104.441 1.00 47.19  ? 580 VAL A CB  1 
ATOM   4492  C  CG1 . VAL A 1 580 ? 108.093 125.122 104.780 1.00 47.19  ? 580 VAL A CG1 1 
ATOM   4493  C  CG2 . VAL A 1 580 ? 105.901 126.038 104.034 1.00 47.19  ? 580 VAL A CG2 1 
ATOM   4494  N  N   . TYR A 1 581 ? 108.612 123.334 101.988 1.00 51.88  ? 581 TYR A N   1 
ATOM   4495  C  CA  . TYR A 1 581 ? 109.317 123.408 100.715 1.00 51.88  ? 581 TYR A CA  1 
ATOM   4496  C  C   . TYR A 1 581 ? 108.756 122.400 99.726  1.00 51.88  ? 581 TYR A C   1 
ATOM   4497  O  O   . TYR A 1 581 ? 108.683 122.673 98.523  1.00 51.88  ? 581 TYR A O   1 
ATOM   4498  C  CB  . TYR A 1 581 ? 110.812 123.175 100.913 1.00 51.88  ? 581 TYR A CB  1 
ATOM   4499  C  CG  . TYR A 1 581 ? 111.614 123.268 99.633  1.00 51.88  ? 581 TYR A CG  1 
ATOM   4500  C  CD1 . TYR A 1 581 ? 111.930 124.501 99.077  1.00 51.88  ? 581 TYR A CD1 1 
ATOM   4501  C  CD2 . TYR A 1 581 ? 112.049 122.124 98.976  1.00 51.88  ? 581 TYR A CD2 1 
ATOM   4502  C  CE1 . TYR A 1 581 ? 112.664 124.592 97.907  1.00 51.88  ? 581 TYR A CE1 1 
ATOM   4503  C  CE2 . TYR A 1 581 ? 112.781 122.205 97.808  1.00 51.88  ? 581 TYR A CE2 1 
ATOM   4504  C  CZ  . TYR A 1 581 ? 113.085 123.440 97.278  1.00 51.88  ? 581 TYR A CZ  1 
ATOM   4505  O  OH  . TYR A 1 581 ? 113.813 123.523 96.113  1.00 51.88  ? 581 TYR A OH  1 
ATOM   4506  N  N   . LEU A 1 582 ? 108.358 121.225 100.212 1.00 52.85  ? 582 LEU A N   1 
ATOM   4507  C  CA  . LEU A 1 582 ? 107.974 120.150 99.305  1.00 52.85  ? 582 LEU A CA  1 
ATOM   4508  C  C   . LEU A 1 582 ? 106.514 120.261 98.886  1.00 52.85  ? 582 LEU A C   1 
ATOM   4509  O  O   . LEU A 1 582 ? 106.094 119.620 97.917  1.00 52.85  ? 582 LEU A O   1 
ATOM   4510  C  CB  . LEU A 1 582 ? 108.243 118.798 99.958  1.00 52.85  ? 582 LEU A CB  1 
ATOM   4511  C  CG  . LEU A 1 582 ? 109.700 118.341 100.024 1.00 52.85  ? 582 LEU A CG  1 
ATOM   4512  C  CD1 . LEU A 1 582 ? 109.812 117.058 100.823 1.00 52.85  ? 582 LEU A CD1 1 
ATOM   4513  C  CD2 . LEU A 1 582 ? 110.284 118.162 98.638  1.00 52.85  ? 582 LEU A CD2 1 
ATOM   4514  N  N   . CYS A 1 583 ? 105.725 121.064 99.595  1.00 57.98  ? 583 CYS A N   1 
ATOM   4515  C  CA  . CYS A 1 583 ? 104.290 121.106 99.354  1.00 57.98  ? 583 CYS A CA  1 
ATOM   4516  C  C   . CYS A 1 583 ? 103.804 122.428 98.777  1.00 57.98  ? 583 CYS A C   1 
ATOM   4517  O  O   . CYS A 1 583 ? 102.728 122.457 98.172  1.00 57.98  ? 583 CYS A O   1 
ATOM   4518  C  CB  . CYS A 1 583 ? 103.533 120.834 100.655 1.00 57.98  ? 583 CYS A CB  1 
ATOM   4519  S  SG  . CYS A 1 583 ? 103.450 119.103 101.135 1.00 57.98  ? 583 CYS A SG  1 
ATOM   4520  N  N   . SER A 1 584 ? 104.556 123.518 98.955  1.00 63.38  ? 584 SER A N   1 
ATOM   4521  C  CA  . SER A 1 584 ? 104.058 124.832 98.555  1.00 63.38  ? 584 SER A CA  1 
ATOM   4522  C  C   . SER A 1 584 ? 104.077 125.000 97.044  1.00 63.38  ? 584 SER A C   1 
ATOM   4523  O  O   . SER A 1 584 ? 103.336 125.822 96.493  1.00 63.38  ? 584 SER A O   1 
ATOM   4524  C  CB  . SER A 1 584 ? 104.880 125.935 99.214  1.00 63.38  ? 584 SER A CB  1 
ATOM   4525  O  OG  . SER A 1 584 ? 106.083 126.162 98.503  1.00 63.38  ? 584 SER A OG  1 
ATOM   4526  N  N   . ASN A 1 585 ? 104.919 124.231 96.354  1.00 69.99  ? 585 ASN A N   1 
ATOM   4527  C  CA  . ASN A 1 585 ? 104.965 124.300 94.901  1.00 69.99  ? 585 ASN A CA  1 
ATOM   4528  C  C   . ASN A 1 585 ? 103.765 123.633 94.244  1.00 69.99  ? 585 ASN A C   1 
ATOM   4529  O  O   . ASN A 1 585 ? 103.551 123.829 93.042  1.00 69.99  ? 585 ASN A O   1 
ATOM   4530  C  CB  . ASN A 1 585 ? 106.265 123.673 94.400  1.00 69.99  ? 585 ASN A CB  1 
ATOM   4531  C  CG  . ASN A 1 585 ? 107.480 124.505 94.754  1.00 69.99  ? 585 ASN A CG  1 
ATOM   4532  O  OD1 . ASN A 1 585 ? 107.456 125.731 94.653  1.00 69.99  ? 585 ASN A OD1 1 
ATOM   4533  N  ND2 . ASN A 1 585 ? 108.548 123.845 95.179  1.00 69.99  ? 585 ASN A ND2 1 
ATOM   4534  N  N   . SER A 1 586 ? 102.984 122.860 94.992  1.00 73.80  ? 586 SER A N   1 
ATOM   4535  C  CA  . SER A 1 586 ? 101.765 122.254 94.474  1.00 73.80  ? 586 SER A CA  1 
ATOM   4536  C  C   . SER A 1 586 ? 100.684 123.304 94.245  1.00 73.80  ? 586 SER A C   1 
ATOM   4537  O  O   . SER A 1 586 ? 99.723  123.395 95.008  1.00 73.80  ? 586 SER A O   1 
ATOM   4538  C  CB  . SER A 1 586 ? 101.254 121.179 95.433  1.00 73.80  ? 586 SER A CB  1 
ATOM   4539  O  OG  . SER A 1 586 ? 100.040 120.618 94.967  1.00 73.80  ? 586 SER A OG  1 
ATOM   4540  N  N   . SER A 1 595 ? 112.333 125.329 89.374  1.00 76.62  ? 595 SER A N   1 
ATOM   4541  C  CA  . SER A 1 595 ? 110.979 124.995 89.816  1.00 76.62  ? 595 SER A CA  1 
ATOM   4542  C  C   . SER A 1 595 ? 110.783 123.562 90.368  1.00 76.62  ? 595 SER A C   1 
ATOM   4543  O  O   . SER A 1 595 ? 110.320 123.429 91.500  1.00 76.62  ? 595 SER A O   1 
ATOM   4544  C  CB  . SER A 1 595 ? 109.976 125.253 88.681  1.00 76.62  ? 595 SER A CB  1 
ATOM   4545  O  OG  . SER A 1 595 ? 108.702 124.719 88.999  1.00 76.62  ? 595 SER A OG  1 
ATOM   4546  N  N   . PRO A 1 596 ? 111.122 122.476 89.603  1.00 75.54  ? 596 PRO A N   1 
ATOM   4547  C  CA  . PRO A 1 596 ? 110.647 121.178 90.128  1.00 75.54  ? 596 PRO A CA  1 
ATOM   4548  C  C   . PRO A 1 596 ? 111.543 120.590 91.214  1.00 75.54  ? 596 PRO A C   1 
ATOM   4549  O  O   . PRO A 1 596 ? 112.299 119.633 90.991  1.00 75.54  ? 596 PRO A O   1 
ATOM   4550  C  CB  . PRO A 1 596 ? 110.601 120.314 88.865  1.00 75.54  ? 596 PRO A CB  1 
ATOM   4551  C  CG  . PRO A 1 596 ? 111.710 120.830 88.021  1.00 75.54  ? 596 PRO A CG  1 
ATOM   4552  C  CD  . PRO A 1 596 ? 111.958 122.269 88.399  1.00 75.54  ? 596 PRO A CD  1 
ATOM   4553  N  N   . LEU A 1 597 ? 111.438 121.188 92.408  1.00 69.36  ? 597 LEU A N   1 
ATOM   4554  C  CA  . LEU A 1 597 ? 111.973 120.650 93.666  1.00 69.36  ? 597 LEU A CA  1 
ATOM   4555  C  C   . LEU A 1 597 ? 113.489 120.465 93.628  1.00 69.36  ? 597 LEU A C   1 
ATOM   4556  O  O   . LEU A 1 597 ? 114.003 119.346 93.682  1.00 69.36  ? 597 LEU A O   1 
ATOM   4557  C  CB  . LEU A 1 597 ? 111.280 119.335 94.033  1.00 69.36  ? 597 LEU A CB  1 
ATOM   4558  C  CG  . LEU A 1 597 ? 109.763 119.330 94.229  1.00 69.36  ? 597 LEU A CG  1 
ATOM   4559  C  CD1 . LEU A 1 597 ? 109.346 118.087 94.980  1.00 69.36  ? 597 LEU A CD1 1 
ATOM   4560  C  CD2 . LEU A 1 597 ? 109.307 120.562 94.981  1.00 69.36  ? 597 LEU A CD2 1 
ATOM   4561  N  N   . LYS A 1 598 ? 114.210 121.578 93.514  1.00 60.10  ? 598 LYS A N   1 
ATOM   4562  C  CA  . LYS A 1 598 ? 115.663 121.516 93.596  1.00 60.10  ? 598 LYS A CA  1 
ATOM   4563  C  C   . LYS A 1 598 ? 116.085 121.205 95.025  1.00 60.10  ? 598 LYS A C   1 
ATOM   4564  O  O   . LYS A 1 598 ? 115.595 121.818 95.977  1.00 60.10  ? 598 LYS A O   1 
ATOM   4565  C  CB  . LYS A 1 598 ? 116.282 122.827 93.120  1.00 60.10  ? 598 LYS A CB  1 
ATOM   4566  C  CG  . LYS A 1 598 ? 117.438 122.623 92.156  1.00 60.10  ? 598 LYS A CG  1 
ATOM   4567  C  CD  . LYS A 1 598 ? 117.856 123.920 91.487  1.00 60.10  ? 598 LYS A CD  1 
ATOM   4568  C  CE  . LYS A 1 598 ? 119.143 123.735 90.701  1.00 60.10  ? 598 LYS A CE  1 
ATOM   4569  N  NZ  . LYS A 1 598 ? 119.754 125.035 90.315  1.00 60.10  ? 598 LYS A NZ  1 
ATOM   4570  N  N   . ALA A 1 599 ? 116.998 120.243 95.170  1.00 52.18  ? 599 ALA A N   1 
ATOM   4571  C  CA  . ALA A 1 599 ? 117.251 119.644 96.477  1.00 52.18  ? 599 ALA A CA  1 
ATOM   4572  C  C   . ALA A 1 599 ? 118.085 120.557 97.364  1.00 52.18  ? 599 ALA A C   1 
ATOM   4573  O  O   . ALA A 1 599 ? 118.147 120.362 98.583  1.00 52.18  ? 599 ALA A O   1 
ATOM   4574  C  CB  . ALA A 1 599 ? 117.937 118.290 96.308  1.00 52.18  ? 599 ALA A CB  1 
ATOM   4575  N  N   . TRP A 1 600 ? 118.749 121.551 96.772  1.00 52.24  ? 600 TRP A N   1 
ATOM   4576  C  CA  . TRP A 1 600 ? 119.485 122.513 97.585  1.00 52.24  ? 600 TRP A CA  1 
ATOM   4577  C  C   . TRP A 1 600 ? 118.537 123.418 98.354  1.00 52.24  ? 600 TRP A C   1 
ATOM   4578  O  O   . TRP A 1 600 ? 118.898 123.938 99.414  1.00 52.24  ? 600 TRP A O   1 
ATOM   4579  C  CB  . TRP A 1 600 ? 120.430 123.342 96.711  1.00 52.24  ? 600 TRP A CB  1 
ATOM   4580  C  CG  . TRP A 1 600 ? 119.758 124.446 95.967  1.00 52.24  ? 600 TRP A CG  1 
ATOM   4581  C  CD1 . TRP A 1 600 ? 119.152 124.359 94.754  1.00 52.24  ? 600 TRP A CD1 1 
ATOM   4582  C  CD2 . TRP A 1 600 ? 119.627 125.808 96.385  1.00 52.24  ? 600 TRP A CD2 1 
ATOM   4583  N  NE1 . TRP A 1 600 ? 118.644 125.581 94.389  1.00 52.24  ? 600 TRP A NE1 1 
ATOM   4584  C  CE2 . TRP A 1 600 ? 118.921 126.487 95.376  1.00 52.24  ? 600 TRP A CE2 1 
ATOM   4585  C  CE3 . TRP A 1 600 ? 120.028 126.516 97.520  1.00 52.24  ? 600 TRP A CE3 1 
ATOM   4586  C  CZ2 . TRP A 1 600 ? 118.614 127.840 95.463  1.00 52.24  ? 600 TRP A CZ2 1 
ATOM   4587  C  CZ3 . TRP A 1 600 ? 119.724 127.858 97.604  1.00 52.24  ? 600 TRP A CZ3 1 
ATOM   4588  C  CH2 . TRP A 1 600 ? 119.023 128.507 96.583  1.00 52.24  ? 600 TRP A CH2 1 
ATOM   4589  N  N   . GLY A 1 601 ? 117.328 123.624 97.836  1.00 51.08  ? 601 GLY A N   1 
ATOM   4590  C  CA  . GLY A 1 601 ? 116.353 124.417 98.563  1.00 51.08  ? 601 GLY A CA  1 
ATOM   4591  C  C   . GLY A 1 601 ? 115.794 123.677 99.760  1.00 51.08  ? 601 GLY A C   1 
ATOM   4592  O  O   . GLY A 1 601 ? 115.490 124.280 100.790 1.00 51.08  ? 601 GLY A O   1 
ATOM   4593  N  N   . LEU A 1 602 ? 115.648 122.356 99.634  1.00 47.15  ? 602 LEU A N   1 
ATOM   4594  C  CA  . LEU A 1 602 ? 115.132 121.545 100.732 1.00 47.15  ? 602 LEU A CA  1 
ATOM   4595  C  C   . LEU A 1 602 ? 116.117 121.500 101.889 1.00 47.15  ? 602 LEU A C   1 
ATOM   4596  O  O   . LEU A 1 602 ? 115.726 121.598 103.057 1.00 47.15  ? 602 LEU A O   1 
ATOM   4597  C  CB  . LEU A 1 602 ? 114.823 120.134 100.236 1.00 47.15  ? 602 LEU A CB  1 
ATOM   4598  C  CG  . LEU A 1 602 ? 114.469 119.087 101.288 1.00 47.15  ? 602 LEU A CG  1 
ATOM   4599  C  CD1 . LEU A 1 602 ? 113.200 119.470 102.014 1.00 47.15  ? 602 LEU A CD1 1 
ATOM   4600  C  CD2 . LEU A 1 602 ? 114.326 117.722 100.646 1.00 47.15  ? 602 LEU A CD2 1 
ATOM   4601  N  N   . LEU A 1 603 ? 117.404 121.361 101.580 1.00 45.04  ? 603 LEU A N   1 
ATOM   4602  C  CA  . LEU A 1 603 ? 118.405 121.311 102.635 1.00 45.04  ? 603 LEU A CA  1 
ATOM   4603  C  C   . LEU A 1 603 ? 118.606 122.684 103.259 1.00 45.04  ? 603 LEU A C   1 
ATOM   4604  O  O   . LEU A 1 603 ? 118.911 122.796 104.449 1.00 45.04  ? 603 LEU A O   1 
ATOM   4605  C  CB  . LEU A 1 603 ? 119.716 120.764 102.082 1.00 45.04  ? 603 LEU A CB  1 
ATOM   4606  C  CG  . LEU A 1 603 ? 119.621 119.339 101.547 1.00 45.04  ? 603 LEU A CG  1 
ATOM   4607  C  CD1 . LEU A 1 603 ? 120.886 118.968 100.811 1.00 45.04  ? 603 LEU A CD1 1 
ATOM   4608  C  CD2 . LEU A 1 603 ? 119.354 118.369 102.674 1.00 45.04  ? 603 LEU A CD2 1 
ATOM   4609  N  N   . LEU A 1 604 ? 118.418 123.745 102.474 1.00 44.68  ? 604 LEU A N   1 
ATOM   4610  C  CA  . LEU A 1 604 ? 118.550 125.088 103.025 1.00 44.68  ? 604 LEU A CA  1 
ATOM   4611  C  C   . LEU A 1 604 ? 117.337 125.458 103.865 1.00 44.68  ? 604 LEU A C   1 
ATOM   4612  O  O   . LEU A 1 604 ? 117.461 126.174 104.865 1.00 44.68  ? 604 LEU A O   1 
ATOM   4613  C  CB  . LEU A 1 604 ? 118.755 126.104 101.903 1.00 44.68  ? 604 LEU A CB  1 
ATOM   4614  C  CG  . LEU A 1 604 ? 119.092 127.523 102.355 1.00 44.68  ? 604 LEU A CG  1 
ATOM   4615  C  CD1 . LEU A 1 604 ? 120.310 127.507 103.252 1.00 44.68  ? 604 LEU A CD1 1 
ATOM   4616  C  CD2 . LEU A 1 604 ? 119.315 128.431 101.170 1.00 44.68  ? 604 LEU A CD2 1 
ATOM   4617  N  N   . SER A 1 605 ? 116.154 124.971 103.480 1.00 44.04  ? 605 SER A N   1 
ATOM   4618  C  CA  . SER A 1 605 ? 114.950 125.246 104.257 1.00 44.04  ? 605 SER A CA  1 
ATOM   4619  C  C   . SER A 1 605 ? 114.989 124.525 105.595 1.00 44.04  ? 605 SER A C   1 
ATOM   4620  O  O   . SER A 1 605 ? 114.397 124.981 106.578 1.00 44.04  ? 605 SER A O   1 
ATOM   4621  C  CB  . SER A 1 605 ? 113.708 124.841 103.470 1.00 44.04  ? 605 SER A CB  1 
ATOM   4622  O  OG  . SER A 1 605 ? 112.621 124.605 104.342 1.00 44.04  ? 605 SER A OG  1 
ATOM   4623  N  N   . ILE A 1 606 ? 115.681 123.389 105.648 1.00 40.01  ? 606 ILE A N   1 
ATOM   4624  C  CA  . ILE A 1 606 ? 115.923 122.734 106.927 1.00 40.01  ? 606 ILE A CA  1 
ATOM   4625  C  C   . ILE A 1 606 ? 116.981 123.494 107.714 1.00 40.01  ? 606 ILE A C   1 
ATOM   4626  O  O   . ILE A 1 606 ? 116.774 123.834 108.883 1.00 40.01  ? 606 ILE A O   1 
ATOM   4627  C  CB  . ILE A 1 606 ? 116.323 121.266 106.711 1.00 40.01  ? 606 ILE A CB  1 
ATOM   4628  C  CG1 . ILE A 1 606 ? 115.144 120.477 106.149 1.00 40.01  ? 606 ILE A CG1 1 
ATOM   4629  C  CG2 . ILE A 1 606 ? 116.799 120.645 108.004 1.00 40.01  ? 606 ILE A CG2 1 
ATOM   4630  C  CD1 . ILE A 1 606 ? 115.499 119.074 105.747 1.00 40.01  ? 606 ILE A CD1 1 
ATOM   4631  N  N   . LEU A 1 607 ? 118.107 123.817 107.061 1.00 43.03  ? 607 LEU A N   1 
ATOM   4632  C  CA  . LEU A 1 607 ? 119.302 124.298 107.758 1.00 43.03  ? 607 LEU A CA  1 
ATOM   4633  C  C   . LEU A 1 607 ? 119.081 125.655 108.408 1.00 43.03  ? 607 LEU A C   1 
ATOM   4634  O  O   . LEU A 1 607 ? 119.669 125.954 109.453 1.00 43.03  ? 607 LEU A O   1 
ATOM   4635  C  CB  . LEU A 1 607 ? 120.481 124.377 106.792 1.00 43.03  ? 607 LEU A CB  1 
ATOM   4636  C  CG  . LEU A 1 607 ? 121.862 124.446 107.439 1.00 43.03  ? 607 LEU A CG  1 
ATOM   4637  C  CD1 . LEU A 1 607 ? 122.162 123.153 108.160 1.00 43.03  ? 607 LEU A CD1 1 
ATOM   4638  C  CD2 . LEU A 1 607 ? 122.932 124.760 106.413 1.00 43.03  ? 607 LEU A CD2 1 
ATOM   4639  N  N   . PHE A 1 608 ? 118.243 126.494 107.806 1.00 45.66  ? 608 PHE A N   1 
ATOM   4640  C  CA  . PHE A 1 608 ? 117.915 127.752 108.460 1.00 45.66  ? 608 PHE A CA  1 
ATOM   4641  C  C   . PHE A 1 608 ? 116.930 127.526 109.595 1.00 45.66  ? 608 PHE A C   1 
ATOM   4642  O  O   . PHE A 1 608 ? 117.095 128.074 110.689 1.00 45.66  ? 608 PHE A O   1 
ATOM   4643  C  CB  . PHE A 1 608 ? 117.350 128.756 107.458 1.00 45.66  ? 608 PHE A CB  1 
ATOM   4644  C  CG  . PHE A 1 608 ? 116.805 129.994 108.100 1.00 45.66  ? 608 PHE A CG  1 
ATOM   4645  C  CD1 . PHE A 1 608 ? 117.621 130.801 108.881 1.00 45.66  ? 608 PHE A CD1 1 
ATOM   4646  C  CD2 . PHE A 1 608 ? 115.478 130.354 107.937 1.00 45.66  ? 608 PHE A CD2 1 
ATOM   4647  C  CE1 . PHE A 1 608 ? 117.122 131.943 109.483 1.00 45.66  ? 608 PHE A CE1 1 
ATOM   4648  C  CE2 . PHE A 1 608 ? 114.973 131.496 108.533 1.00 45.66  ? 608 PHE A CE2 1 
ATOM   4649  C  CZ  . PHE A 1 608 ? 115.800 132.286 109.305 1.00 45.66  ? 608 PHE A CZ  1 
ATOM   4650  N  N   . ALA A 1 609 ? 115.908 126.704 109.359 1.00 42.29  ? 609 ALA A N   1 
ATOM   4651  C  CA  . ALA A 1 609 ? 114.842 126.555 110.342 1.00 42.29  ? 609 ALA A CA  1 
ATOM   4652  C  C   . ALA A 1 609 ? 115.264 125.653 111.493 1.00 42.29  ? 609 ALA A C   1 
ATOM   4653  O  O   . ALA A 1 609 ? 114.804 125.827 112.626 1.00 42.29  ? 609 ALA A O   1 
ATOM   4654  C  CB  . ALA A 1 609 ? 113.587 126.017 109.668 1.00 42.29  ? 609 ALA A CB  1 
ATOM   4655  N  N   . GLU A 1 610 ? 116.131 124.673 111.227 1.00 42.27  ? 610 GLU A N   1 
ATOM   4656  C  CA  . GLU A 1 610 ? 116.624 123.836 112.317 1.00 42.27  ? 610 GLU A CA  1 
ATOM   4657  C  C   . GLU A 1 610 ? 117.607 124.603 113.182 1.00 42.27  ? 610 GLU A C   1 
ATOM   4658  O  O   . GLU A 1 610 ? 117.705 124.364 114.389 1.00 42.27  ? 610 GLU A O   1 
ATOM   4659  C  CB  . GLU A 1 610 ? 117.267 122.561 111.780 1.00 42.27  ? 610 GLU A CB  1 
ATOM   4660  C  CG  . GLU A 1 610 ? 117.329 121.438 112.783 1.00 42.27  ? 610 GLU A CG  1 
ATOM   4661  C  CD  . GLU A 1 610 ? 118.652 121.376 113.500 1.00 42.27  ? 610 GLU A CD  1 
ATOM   4662  O  OE1 . GLU A 1 610 ? 119.589 122.077 113.071 1.00 42.27  ? 610 GLU A OE1 1 
ATOM   4663  O  OE2 . GLU A 1 610 ? 118.761 120.616 114.484 1.00 42.27  ? 610 GLU A OE2 1 
ATOM   4664  N  N   . HIS A 1 611 ? 118.344 125.536 112.583 1.00 42.08  ? 611 HIS A N   1 
ATOM   4665  C  CA  . HIS A 1 611 ? 119.192 126.403 113.387 1.00 42.08  ? 611 HIS A CA  1 
ATOM   4666  C  C   . HIS A 1 611 ? 118.400 127.559 113.968 1.00 42.08  ? 611 HIS A C   1 
ATOM   4667  O  O   . HIS A 1 611 ? 118.831 128.170 114.949 1.00 42.08  ? 611 HIS A O   1 
ATOM   4668  C  CB  . HIS A 1 611 ? 120.365 126.912 112.559 1.00 42.08  ? 611 HIS A CB  1 
ATOM   4669  C  CG  . HIS A 1 611 ? 121.411 125.874 112.311 1.00 42.08  ? 611 HIS A CG  1 
ATOM   4670  N  ND1 . HIS A 1 611 ? 122.125 125.800 111.136 1.00 42.08  ? 611 HIS A ND1 1 
ATOM   4671  C  CD2 . HIS A 1 611 ? 121.852 124.855 113.084 1.00 42.08  ? 611 HIS A CD2 1 
ATOM   4672  C  CE1 . HIS A 1 611 ? 122.970 124.787 111.200 1.00 42.08  ? 611 HIS A CE1 1 
ATOM   4673  N  NE2 . HIS A 1 611 ? 122.823 124.196 112.371 1.00 42.08  ? 611 HIS A NE2 1 
ATOM   4674  N  N   . PHE A 1 612 ? 117.241 127.876 113.383 1.00 41.37  ? 612 PHE A N   1 
ATOM   4675  C  CA  . PHE A 1 612 ? 116.347 128.835 114.020 1.00 41.37  ? 612 PHE A CA  1 
ATOM   4676  C  C   . PHE A 1 612 ? 115.753 128.251 115.289 1.00 41.37  ? 612 PHE A C   1 
ATOM   4677  O  O   . PHE A 1 612 ? 115.464 128.981 116.240 1.00 41.37  ? 612 PHE A O   1 
ATOM   4678  C  CB  . PHE A 1 612 ? 115.230 129.259 113.069 1.00 41.37  ? 612 PHE A CB  1 
ATOM   4679  C  CG  . PHE A 1 612 ? 114.261 130.232 113.673 1.00 41.37  ? 612 PHE A CG  1 
ATOM   4680  C  CD1 . PHE A 1 612 ? 114.619 131.555 113.854 1.00 41.37  ? 612 PHE A CD1 1 
ATOM   4681  C  CD2 . PHE A 1 612 ? 112.998 129.824 114.067 1.00 41.37  ? 612 PHE A CD2 1 
ATOM   4682  C  CE1 . PHE A 1 612 ? 113.736 132.455 114.414 1.00 41.37  ? 612 PHE A CE1 1 
ATOM   4683  C  CE2 . PHE A 1 612 ? 112.111 130.721 114.628 1.00 41.37  ? 612 PHE A CE2 1 
ATOM   4684  C  CZ  . PHE A 1 612 ? 112.482 132.038 114.801 1.00 41.37  ? 612 PHE A CZ  1 
ATOM   4685  N  N   . TYR A 1 613 ? 115.557 126.935 115.318 1.00 39.62  ? 613 TYR A N   1 
ATOM   4686  C  CA  . TYR A 1 613 ? 115.072 126.295 116.533 1.00 39.62  ? 613 TYR A CA  1 
ATOM   4687  C  C   . TYR A 1 613 ? 116.135 126.322 117.619 1.00 39.62  ? 613 TYR A C   1 
ATOM   4688  O  O   . TYR A 1 613 ? 115.823 126.494 118.799 1.00 39.62  ? 613 TYR A O   1 
ATOM   4689  C  CB  . TYR A 1 613 ? 114.646 124.862 116.238 1.00 39.62  ? 613 TYR A CB  1 
ATOM   4690  C  CG  . TYR A 1 613 ? 114.205 124.093 117.455 1.00 39.62  ? 613 TYR A CG  1 
ATOM   4691  C  CD1 . TYR A 1 613 ? 113.001 124.377 118.078 1.00 39.62  ? 613 TYR A CD1 1 
ATOM   4692  C  CD2 . TYR A 1 613 ? 114.993 123.080 117.980 1.00 39.62  ? 613 TYR A CD2 1 
ATOM   4693  C  CE1 . TYR A 1 613 ? 112.594 123.674 119.191 1.00 39.62  ? 613 TYR A CE1 1 
ATOM   4694  C  CE2 . TYR A 1 613 ? 114.595 122.371 119.094 1.00 39.62  ? 613 TYR A CE2 1 
ATOM   4695  C  CZ  . TYR A 1 613 ? 113.394 122.672 119.694 1.00 39.62  ? 613 TYR A CZ  1 
ATOM   4696  O  OH  . TYR A 1 613 ? 112.993 121.968 120.803 1.00 39.62  ? 613 TYR A OH  1 
ATOM   4697  N  N   . LEU A 1 614 ? 117.403 126.176 117.236 1.00 39.96  ? 614 LEU A N   1 
ATOM   4698  C  CA  . LEU A 1 614 ? 118.462 126.096 118.235 1.00 39.96  ? 614 LEU A CA  1 
ATOM   4699  C  C   . LEU A 1 614 ? 118.791 127.467 118.810 1.00 39.96  ? 614 LEU A C   1 
ATOM   4700  O  O   . LEU A 1 614 ? 119.128 127.586 119.992 1.00 39.96  ? 614 LEU A O   1 
ATOM   4701  C  CB  . LEU A 1 614 ? 119.706 125.445 117.634 1.00 39.96  ? 614 LEU A CB  1 
ATOM   4702  C  CG  . LEU A 1 614 ? 119.556 124.003 117.147 1.00 39.96  ? 614 LEU A CG  1 
ATOM   4703  C  CD1 . LEU A 1 614 ? 120.910 123.418 116.799 1.00 39.96  ? 614 LEU A CD1 1 
ATOM   4704  C  CD2 . LEU A 1 614 ? 118.850 123.138 118.176 1.00 39.96  ? 614 LEU A CD2 1 
ATOM   4705  N  N   . VAL A 1 615 ? 118.698 128.522 117.996 1.00 38.83  ? 615 VAL A N   1 
ATOM   4706  C  CA  . VAL A 1 615 ? 119.045 129.847 118.505 1.00 38.83  ? 615 VAL A CA  1 
ATOM   4707  C  C   . VAL A 1 615 ? 117.907 130.393 119.362 1.00 38.83  ? 615 VAL A C   1 
ATOM   4708  O  O   . VAL A 1 615 ? 118.134 131.141 120.320 1.00 38.83  ? 615 VAL A O   1 
ATOM   4709  C  CB  . VAL A 1 615 ? 119.429 130.797 117.348 1.00 38.83  ? 615 VAL A CB  1 
ATOM   4710  C  CG1 . VAL A 1 615 ? 118.268 131.067 116.400 1.00 38.83  ? 615 VAL A CG1 1 
ATOM   4711  C  CG2 . VAL A 1 615 ? 120.037 132.095 117.868 1.00 38.83  ? 615 VAL A CG2 1 
ATOM   4712  N  N   . VAL A 1 616 ? 116.672 129.985 119.069 1.00 40.57  ? 616 VAL A N   1 
ATOM   4713  C  CA  . VAL A 1 616 ? 115.540 130.413 119.883 1.00 40.57  ? 616 VAL A CA  1 
ATOM   4714  C  C   . VAL A 1 616 ? 115.511 129.628 121.188 1.00 40.57  ? 616 VAL A C   1 
ATOM   4715  O  O   . VAL A 1 616 ? 115.224 130.182 122.258 1.00 40.57  ? 616 VAL A O   1 
ATOM   4716  C  CB  . VAL A 1 616 ? 114.235 130.280 119.072 1.00 40.57  ? 616 VAL A CB  1 
ATOM   4717  C  CG1 . VAL A 1 616 ? 113.023 130.367 119.948 1.00 40.57  ? 616 VAL A CG1 1 
ATOM   4718  C  CG2 . VAL A 1 616 ? 114.164 131.382 118.034 1.00 40.57  ? 616 VAL A CG2 1 
ATOM   4719  N  N   . GLN A 1 617 ? 115.868 128.340 121.126 1.00 40.90  ? 617 GLN A N   1 
ATOM   4720  C  CA  . GLN A 1 617 ? 115.990 127.525 122.333 1.00 40.90  ? 617 GLN A CA  1 
ATOM   4721  C  C   . GLN A 1 617 ? 117.087 128.046 123.250 1.00 40.90  ? 617 GLN A C   1 
ATOM   4722  O  O   . GLN A 1 617 ? 116.969 127.966 124.475 1.00 40.90  ? 617 GLN A O   1 
ATOM   4723  C  CB  . GLN A 1 617 ? 116.266 126.073 121.953 1.00 40.90  ? 617 GLN A CB  1 
ATOM   4724  C  CG  . GLN A 1 617 ? 116.225 125.092 123.092 1.00 40.90  ? 617 GLN A CG  1 
ATOM   4725  C  CD  . GLN A 1 617 ? 116.604 123.699 122.653 1.00 40.90  ? 617 GLN A CD  1 
ATOM   4726  O  OE1 . GLN A 1 617 ? 117.663 123.490 122.066 1.00 40.90  ? 617 GLN A OE1 1 
ATOM   4727  N  NE2 . GLN A 1 617 ? 115.735 122.735 122.931 1.00 40.90  ? 617 GLN A NE2 1 
ATOM   4728  N  N   . LEU A 1 618 ? 118.149 128.613 122.679 1.00 40.52  ? 618 LEU A N   1 
ATOM   4729  C  CA  . LEU A 1 618 ? 119.185 129.218 123.508 1.00 40.52  ? 618 LEU A CA  1 
ATOM   4730  C  C   . LEU A 1 618 ? 118.726 130.562 124.056 1.00 40.52  ? 618 LEU A C   1 
ATOM   4731  O  O   . LEU A 1 618 ? 119.244 131.041 125.070 1.00 40.52  ? 618 LEU A O   1 
ATOM   4732  C  CB  . LEU A 1 618 ? 120.475 129.373 122.708 1.00 40.52  ? 618 LEU A CB  1 
ATOM   4733  C  CG  . LEU A 1 618 ? 121.279 128.093 122.512 1.00 40.52  ? 618 LEU A CG  1 
ATOM   4734  C  CD1 . LEU A 1 618 ? 122.533 128.390 121.723 1.00 40.52  ? 618 LEU A CD1 1 
ATOM   4735  C  CD2 . LEU A 1 618 ? 121.619 127.475 123.852 1.00 40.52  ? 618 LEU A CD2 1 
ATOM   4736  N  N   . ALA A 1 619 ? 117.754 131.189 123.394 1.00 41.82  ? 619 ALA A N   1 
ATOM   4737  C  CA  . ALA A 1 619 ? 117.232 132.460 123.880 1.00 41.82  ? 619 ALA A CA  1 
ATOM   4738  C  C   . ALA A 1 619 ? 116.229 132.246 125.004 1.00 41.82  ? 619 ALA A C   1 
ATOM   4739  O  O   . ALA A 1 619 ? 116.252 132.953 126.016 1.00 41.82  ? 619 ALA A O   1 
ATOM   4740  C  CB  . ALA A 1 619 ? 116.594 133.239 122.732 1.00 41.82  ? 619 ALA A CB  1 
ATOM   4741  N  N   . VAL A 1 620 ? 115.339 131.266 124.842 1.00 41.68  ? 620 VAL A N   1 
ATOM   4742  C  CA  . VAL A 1 620 ? 114.284 131.040 125.823 1.00 41.68  ? 620 VAL A CA  1 
ATOM   4743  C  C   . VAL A 1 620 ? 114.858 130.413 127.090 1.00 41.68  ? 620 VAL A C   1 
ATOM   4744  O  O   . VAL A 1 620 ? 114.441 130.746 128.207 1.00 41.68  ? 620 VAL A O   1 
ATOM   4745  C  CB  . VAL A 1 620 ? 113.172 130.183 125.188 1.00 41.68  ? 620 VAL A CB  1 
ATOM   4746  C  CG1 . VAL A 1 620 ? 112.136 129.755 126.204 1.00 41.68  ? 620 VAL A CG1 1 
ATOM   4747  C  CG2 . VAL A 1 620 ? 112.507 130.955 124.068 1.00 41.68  ? 620 VAL A CG2 1 
ATOM   4748  N  N   . ARG A 1 621 ? 115.861 129.544 126.943 1.00 45.96  ? 621 ARG A N   1 
ATOM   4749  C  CA  . ARG A 1 621 ? 116.522 128.956 128.106 1.00 45.96  ? 621 ARG A CA  1 
ATOM   4750  C  C   . ARG A 1 621 ? 117.307 130.004 128.884 1.00 45.96  ? 621 ARG A C   1 
ATOM   4751  O  O   . ARG A 1 621 ? 117.459 129.899 130.106 1.00 45.96  ? 621 ARG A O   1 
ATOM   4752  C  CB  . ARG A 1 621 ? 117.443 127.823 127.656 1.00 45.96  ? 621 ARG A CB  1 
ATOM   4753  C  CG  . ARG A 1 621 ? 118.027 126.965 128.753 1.00 45.96  ? 621 ARG A CG  1 
ATOM   4754  C  CD  . ARG A 1 621 ? 118.558 125.670 128.168 1.00 45.96  ? 621 ARG A CD  1 
ATOM   4755  N  NE  . ARG A 1 621 ? 117.524 124.946 127.436 1.00 45.96  ? 621 ARG A NE  1 
ATOM   4756  C  CZ  . ARG A 1 621 ? 117.764 123.960 126.578 1.00 45.96  ? 621 ARG A CZ  1 
ATOM   4757  N  NH1 . ARG A 1 621 ? 119.009 123.580 126.332 1.00 45.96  ? 621 ARG A NH1 1 
ATOM   4758  N  NH2 . ARG A 1 621 ? 116.758 123.357 125.963 1.00 45.96  ? 621 ARG A NH2 1 
ATOM   4759  N  N   . PHE A 1 622 ? 117.797 131.034 128.195 1.00 52.55  ? 622 PHE A N   1 
ATOM   4760  C  CA  . PHE A 1 622 ? 118.543 132.087 128.871 1.00 52.55  ? 622 PHE A CA  1 
ATOM   4761  C  C   . PHE A 1 622 ? 117.606 133.092 129.531 1.00 52.55  ? 622 PHE A C   1 
ATOM   4762  O  O   . PHE A 1 622 ? 117.915 133.619 130.606 1.00 52.55  ? 622 PHE A O   1 
ATOM   4763  C  CB  . PHE A 1 622 ? 119.472 132.776 127.874 1.00 52.55  ? 622 PHE A CB  1 
ATOM   4764  C  CG  . PHE A 1 622 ? 119.937 134.132 128.306 1.00 52.55  ? 622 PHE A CG  1 
ATOM   4765  C  CD1 . PHE A 1 622 ? 120.865 134.264 129.323 1.00 52.55  ? 622 PHE A CD1 1 
ATOM   4766  C  CD2 . PHE A 1 622 ? 119.462 135.274 127.680 1.00 52.55  ? 622 PHE A CD2 1 
ATOM   4767  C  CE1 . PHE A 1 622 ? 121.300 135.509 129.720 1.00 52.55  ? 622 PHE A CE1 1 
ATOM   4768  C  CE2 . PHE A 1 622 ? 119.892 136.521 128.071 1.00 52.55  ? 622 PHE A CE2 1 
ATOM   4769  C  CZ  . PHE A 1 622 ? 120.812 136.640 129.093 1.00 52.55  ? 622 PHE A CZ  1 
ATOM   4770  N  N   . VAL A 1 623 ? 116.461 133.371 128.902 1.00 50.46  ? 623 VAL A N   1 
ATOM   4771  C  CA  . VAL A 1 623 ? 115.521 134.348 129.448 1.00 50.46  ? 623 VAL A CA  1 
ATOM   4772  C  C   . VAL A 1 623 ? 114.863 133.809 130.713 1.00 50.46  ? 623 VAL A C   1 
ATOM   4773  O  O   . VAL A 1 623 ? 114.756 134.515 131.723 1.00 50.46  ? 623 VAL A O   1 
ATOM   4774  C  CB  . VAL A 1 623 ? 114.487 134.741 128.375 1.00 50.46  ? 623 VAL A CB  1 
ATOM   4775  C  CG1 . VAL A 1 623 ? 113.239 135.348 128.991 1.00 50.46  ? 623 VAL A CG1 1 
ATOM   4776  C  CG2 . VAL A 1 623 ? 115.098 135.723 127.398 1.00 50.46  ? 623 VAL A CG2 1 
ATOM   4777  N  N   . LEU A 1 624 ? 114.456 132.538 130.698 1.00 53.70  ? 624 LEU A N   1 
ATOM   4778  C  CA  . LEU A 1 624 ? 113.870 131.940 131.893 1.00 53.70  ? 624 LEU A CA  1 
ATOM   4779  C  C   . LEU A 1 624 ? 114.912 131.703 132.978 1.00 53.70  ? 624 LEU A C   1 
ATOM   4780  O  O   . LEU A 1 624 ? 114.560 131.591 134.157 1.00 53.70  ? 624 LEU A O   1 
ATOM   4781  C  CB  . LEU A 1 624 ? 113.167 130.631 131.541 1.00 53.70  ? 624 LEU A CB  1 
ATOM   4782  C  CG  . LEU A 1 624 ? 112.048 130.705 130.505 1.00 53.70  ? 624 LEU A CG  1 
ATOM   4783  C  CD1 . LEU A 1 624 ? 111.429 129.341 130.334 1.00 53.70  ? 624 LEU A CD1 1 
ATOM   4784  C  CD2 . LEU A 1 624 ? 110.993 131.705 130.899 1.00 53.70  ? 624 LEU A CD2 1 
ATOM   4785  N  N   . SER A 1 625 ? 116.192 131.625 132.609 1.00 57.93  ? 625 SER A N   1 
ATOM   4786  C  CA  . SER A 1 625 ? 117.240 131.532 133.618 1.00 57.93  ? 625 SER A CA  1 
ATOM   4787  C  C   . SER A 1 625 ? 117.423 132.859 134.340 1.00 57.93  ? 625 SER A C   1 
ATOM   4788  O  O   . SER A 1 625 ? 117.852 132.891 135.499 1.00 57.93  ? 625 SER A O   1 
ATOM   4789  C  CB  . SER A 1 625 ? 118.553 131.087 132.977 1.00 57.93  ? 625 SER A CB  1 
ATOM   4790  O  OG  . SER A 1 625 ? 119.659 131.459 133.778 1.00 57.93  ? 625 SER A OG  1 
ATOM   4791  N  N   . LYS A 1 626 ? 117.107 133.968 133.670 1.00 65.20  ? 626 LYS A N   1 
ATOM   4792  C  CA  . LYS A 1 626 ? 117.236 135.272 134.309 1.00 65.20  ? 626 LYS A CA  1 
ATOM   4793  C  C   . LYS A 1 626 ? 115.970 135.644 135.068 1.00 65.20  ? 626 LYS A C   1 
ATOM   4794  O  O   . LYS A 1 626 ? 116.019 136.441 136.012 1.00 65.20  ? 626 LYS A O   1 
ATOM   4795  C  CB  . LYS A 1 626 ? 117.574 136.338 133.269 1.00 65.20  ? 626 LYS A CB  1 
ATOM   4796  C  CG  . LYS A 1 626 ? 118.959 136.201 132.661 1.00 65.20  ? 626 LYS A CG  1 
ATOM   4797  C  CD  . LYS A 1 626 ? 120.021 136.003 133.729 1.00 65.20  ? 626 LYS A CD  1 
ATOM   4798  C  CE  . LYS A 1 626 ? 121.393 136.408 133.227 1.00 65.20  ? 626 LYS A CE  1 
ATOM   4799  N  NZ  . LYS A 1 626 ? 122.472 135.913 134.123 1.00 65.20  ? 626 LYS A NZ  1 
ATOM   4800  N  N   . LEU A 1 627 ? 114.825 135.101 134.656 1.00 68.19  ? 627 LEU A N   1 
ATOM   4801  C  CA  . LEU A 1 627 ? 113.604 135.268 135.432 1.00 68.19  ? 627 LEU A CA  1 
ATOM   4802  C  C   . LEU A 1 627 ? 113.717 134.528 136.756 1.00 68.19  ? 627 LEU A C   1 
ATOM   4803  O  O   . LEU A 1 627 ? 114.282 133.434 136.832 1.00 68.19  ? 627 LEU A O   1 
ATOM   4804  C  CB  . LEU A 1 627 ? 112.387 134.767 134.657 1.00 68.19  ? 627 LEU A CB  1 
ATOM   4805  C  CG  . LEU A 1 627 ? 111.898 135.634 133.500 1.00 68.19  ? 627 LEU A CG  1 
ATOM   4806  C  CD1 . LEU A 1 627 ? 110.771 134.953 132.761 1.00 68.19  ? 627 LEU A CD1 1 
ATOM   4807  C  CD2 . LEU A 1 627 ? 111.431 136.976 134.029 1.00 68.19  ? 627 LEU A CD2 1 
ATOM   4808  N  N   . ASP A 1 628 ? 113.185 135.143 137.805 1.00 79.05  ? 628 ASP A N   1 
ATOM   4809  C  CA  . ASP A 1 628 ? 113.316 134.583 139.138 1.00 79.05  ? 628 ASP A CA  1 
ATOM   4810  C  C   . ASP A 1 628 ? 112.371 133.399 139.304 1.00 79.05  ? 628 ASP A C   1 
ATOM   4811  O  O   . ASP A 1 628 ? 111.228 133.416 138.842 1.00 79.05  ? 628 ASP A O   1 
ATOM   4812  C  CB  . ASP A 1 628 ? 113.022 135.653 140.193 1.00 79.05  ? 628 ASP A CB  1 
ATOM   4813  C  CG  . ASP A 1 628 ? 113.176 135.141 141.614 1.00 79.05  ? 628 ASP A CG  1 
ATOM   4814  O  OD1 . ASP A 1 628 ? 113.919 134.159 141.823 1.00 79.05  ? 628 ASP A OD1 1 
ATOM   4815  O  OD2 . ASP A 1 628 ? 112.545 135.718 142.524 1.00 79.05  ? 628 ASP A OD2 1 
ATOM   4816  N  N   . SER A 1 629 ? 112.869 132.359 139.966 1.00 82.15  ? 629 SER A N   1 
ATOM   4817  C  CA  . SER A 1 629 ? 112.071 131.185 140.275 1.00 82.15  ? 629 SER A CA  1 
ATOM   4818  C  C   . SER A 1 629 ? 111.621 131.264 141.721 1.00 82.15  ? 629 SER A C   1 
ATOM   4819  O  O   . SER A 1 629 ? 112.450 131.082 142.625 1.00 82.15  ? 629 SER A O   1 
ATOM   4820  C  CB  . SER A 1 629 ? 112.868 129.905 140.038 1.00 82.15  ? 629 SER A CB  1 
ATOM   4821  O  OG  . SER A 1 629 ? 113.580 129.535 141.206 1.00 82.15  ? 629 SER A OG  1 
ATOM   4822  N  N   . PRO A 1 630 ? 110.339 131.519 141.994 1.00 83.80  ? 630 PRO A N   1 
ATOM   4823  C  CA  . PRO A 1 630 ? 109.893 131.568 143.395 1.00 83.80  ? 630 PRO A CA  1 
ATOM   4824  C  C   . PRO A 1 630 ? 109.842 130.205 144.056 1.00 83.80  ? 630 PRO A C   1 
ATOM   4825  O  O   . PRO A 1 630 ? 109.690 130.120 145.279 1.00 83.80  ? 630 PRO A O   1 
ATOM   4826  C  CB  . PRO A 1 630 ? 108.502 132.203 143.292 1.00 83.80  ? 630 PRO A CB  1 
ATOM   4827  C  CG  . PRO A 1 630 ? 108.037 131.850 141.928 1.00 83.80  ? 630 PRO A CG  1 
ATOM   4828  C  CD  . PRO A 1 630 ? 109.259 131.866 141.057 1.00 83.80  ? 630 PRO A CD  1 
ATOM   4829  N  N   . GLY A 1 631 ? 109.955 129.130 143.277 1.00 83.85  ? 631 GLY A N   1 
ATOM   4830  C  CA  . GLY A 1 631 ? 109.956 127.805 143.867 1.00 83.85  ? 631 GLY A CA  1 
ATOM   4831  C  C   . GLY A 1 631 ? 111.262 127.474 144.563 1.00 83.85  ? 631 GLY A C   1 
ATOM   4832  O  O   . GLY A 1 631 ? 111.273 127.066 145.726 1.00 83.85  ? 631 GLY A O   1 
ATOM   4833  N  N   . LEU A 1 632 ? 112.383 127.655 143.860 1.00 85.17  ? 632 LEU A N   1 
ATOM   4834  C  CA  . LEU A 1 632 ? 113.673 127.239 144.403 1.00 85.17  ? 632 LEU A CA  1 
ATOM   4835  C  C   . LEU A 1 632 ? 114.152 128.180 145.500 1.00 85.17  ? 632 LEU A C   1 
ATOM   4836  O  O   . LEU A 1 632 ? 115.001 127.808 146.319 1.00 85.17  ? 632 LEU A O   1 
ATOM   4837  C  CB  . LEU A 1 632 ? 114.711 127.157 143.285 1.00 85.17  ? 632 LEU A CB  1 
ATOM   4838  C  CG  . LEU A 1 632 ? 114.865 125.820 142.560 1.00 85.17  ? 632 LEU A CG  1 
ATOM   4839  C  CD1 . LEU A 1 632 ? 116.111 125.832 141.693 1.00 85.17  ? 632 LEU A CD1 1 
ATOM   4840  C  CD2 . LEU A 1 632 ? 114.917 124.669 143.550 1.00 85.17  ? 632 LEU A CD2 1 
ATOM   4841  N  N   . GLN A 1 633 ? 113.625 129.404 145.532 1.00 91.21  ? 633 GLN A N   1 
ATOM   4842  C  CA  . GLN A 1 633 ? 114.062 130.366 146.536 1.00 91.21  ? 633 GLN A CA  1 
ATOM   4843  C  C   . GLN A 1 633 ? 113.485 130.036 147.906 1.00 91.21  ? 633 GLN A C   1 
ATOM   4844  O  O   . GLN A 1 633 ? 114.121 130.287 148.934 1.00 91.21  ? 633 GLN A O   1 
ATOM   4845  C  CB  . GLN A 1 633 ? 113.675 131.779 146.109 1.00 91.21  ? 633 GLN A CB  1 
ATOM   4846  C  CG  . GLN A 1 633 ? 114.494 132.287 144.946 1.00 91.21  ? 633 GLN A CG  1 
ATOM   4847  C  CD  . GLN A 1 633 ? 114.499 133.791 144.854 1.00 91.21  ? 633 GLN A CD  1 
ATOM   4848  O  OE1 . GLN A 1 633 ? 113.466 134.437 145.025 1.00 91.21  ? 633 GLN A OE1 1 
ATOM   4849  N  NE2 . GLN A 1 633 ? 115.666 134.364 144.584 1.00 91.21  ? 633 GLN A NE2 1 
ATOM   4850  N  N   . LYS A 1 634 ? 112.281 129.461 147.940 1.00 93.81  ? 634 LYS A N   1 
ATOM   4851  C  CA  . LYS A 1 634 ? 111.667 129.097 149.212 1.00 93.81  ? 634 LYS A CA  1 
ATOM   4852  C  C   . LYS A 1 634 ? 112.369 127.897 149.836 1.00 93.81  ? 634 LYS A C   1 
ATOM   4853  O  O   . LYS A 1 634 ? 112.303 127.680 151.050 1.00 93.81  ? 634 LYS A O   1 
ATOM   4854  C  CB  . LYS A 1 634 ? 110.176 128.816 149.016 1.00 93.81  ? 634 LYS A CB  1 
ATOM   4855  C  CG  . LYS A 1 634 ? 109.376 130.020 148.543 1.00 93.81  ? 634 LYS A CG  1 
ATOM   4856  C  CD  . LYS A 1 634 ? 109.439 131.170 149.533 1.00 93.81  ? 634 LYS A CD  1 
ATOM   4857  C  CE  . LYS A 1 634 ? 108.763 130.814 150.844 1.00 93.81  ? 634 LYS A CE  1 
ATOM   4858  N  NZ  . LYS A 1 634 ? 108.377 132.031 151.606 1.00 93.81  ? 634 LYS A NZ  1 
ATOM   4859  N  N   . GLU A 1 635 ? 113.047 127.099 149.010 1.00 97.71  ? 635 GLU A N   1 
ATOM   4860  C  CA  . GLU A 1 635 ? 113.905 126.048 149.543 1.00 97.71  ? 635 GLU A CA  1 
ATOM   4861  C  C   . GLU A 1 635 ? 115.235 126.625 150.011 1.00 97.71  ? 635 GLU A C   1 
ATOM   4862  O  O   . GLU A 1 635 ? 115.744 126.255 151.076 1.00 97.71  ? 635 GLU A O   1 
ATOM   4863  C  CB  . GLU A 1 635 ? 114.115 124.958 148.489 1.00 97.71  ? 635 GLU A CB  1 
ATOM   4864  C  CG  . GLU A 1 635 ? 114.947 123.759 148.951 1.00 97.71  ? 635 GLU A CG  1 
ATOM   4865  C  CD  . GLU A 1 635 ? 116.427 123.878 148.618 1.00 97.71  ? 635 GLU A CD  1 
ATOM   4866  O  OE1 . GLU A 1 635 ? 116.817 124.867 147.962 1.00 97.71  ? 635 GLU A OE1 1 
ATOM   4867  O  OE2 . GLU A 1 635 ? 117.201 122.983 149.020 1.00 97.71  ? 635 GLU A OE2 1 
ATOM   4868  N  N   . ARG A 1 636 ? 115.813 127.535 149.224 1.00 96.66  ? 636 ARG A N   1 
ATOM   4869  C  CA  . ARG A 1 636 ? 117.125 128.080 149.560 1.00 96.66  ? 636 ARG A CA  1 
ATOM   4870  C  C   . ARG A 1 636 ? 117.046 129.046 150.735 1.00 96.66  ? 636 ARG A C   1 
ATOM   4871  O  O   . ARG A 1 636 ? 118.045 129.273 151.427 1.00 96.66  ? 636 ARG A O   1 
ATOM   4872  C  CB  . ARG A 1 636 ? 117.735 128.767 148.341 1.00 96.66  ? 636 ARG A CB  1 
ATOM   4873  C  CG  . ARG A 1 636 ? 118.388 127.806 147.364 1.00 96.66  ? 636 ARG A CG  1 
ATOM   4874  C  CD  . ARG A 1 636 ? 119.039 128.541 146.206 1.00 96.66  ? 636 ARG A CD  1 
ATOM   4875  N  NE  . ARG A 1 636 ? 118.270 129.712 145.800 1.00 96.66  ? 636 ARG A NE  1 
ATOM   4876  C  CZ  . ARG A 1 636 ? 118.777 130.934 145.689 1.00 96.66  ? 636 ARG A CZ  1 
ATOM   4877  N  NH1 . ARG A 1 636 ? 120.059 131.145 145.951 1.00 96.66  ? 636 ARG A NH1 1 
ATOM   4878  N  NH2 . ARG A 1 636 ? 118.005 131.945 145.315 1.00 96.66  ? 636 ARG A NH2 1 
ATOM   4879  N  N   . LYS A 1 637 ? 115.870 129.630 150.975 1.00 94.38  ? 637 LYS A N   1 
ATOM   4880  C  CA  . LYS A 1 637 ? 115.706 130.483 152.146 1.00 94.38  ? 637 LYS A CA  1 
ATOM   4881  C  C   . LYS A 1 637 ? 115.683 129.656 153.421 1.00 94.38  ? 637 LYS A C   1 
ATOM   4882  O  O   . LYS A 1 637 ? 116.252 130.057 154.443 1.00 94.38  ? 637 LYS A O   1 
ATOM   4883  C  CB  . LYS A 1 637 ? 114.428 131.311 152.029 1.00 94.38  ? 637 LYS A CB  1 
ATOM   4884  C  CG  . LYS A 1 637 ? 114.290 132.383 153.090 1.00 94.38  ? 637 LYS A CG  1 
ATOM   4885  C  CD  . LYS A 1 637 ? 112.941 133.068 153.009 1.00 94.38  ? 637 LYS A CD  1 
ATOM   4886  C  CE  . LYS A 1 637 ? 111.845 132.184 153.575 1.00 94.38  ? 637 LYS A CE  1 
ATOM   4887  N  NZ  . LYS A 1 637 ? 110.684 132.982 154.056 1.00 94.38  ? 637 LYS A NZ  1 
ATOM   4888  N  N   . GLU A 1 638 ? 115.037 128.493 153.381 1.00 95.69  ? 638 GLU A N   1 
ATOM   4889  C  CA  . GLU A 1 638 ? 114.927 127.690 154.591 1.00 95.69  ? 638 GLU A CA  1 
ATOM   4890  C  C   . GLU A 1 638 ? 116.172 126.846 154.814 1.00 95.69  ? 638 GLU A C   1 
ATOM   4891  O  O   . GLU A 1 638 ? 116.526 126.551 155.961 1.00 95.69  ? 638 GLU A O   1 
ATOM   4892  C  CB  . GLU A 1 638 ? 113.674 126.815 154.536 1.00 95.69  ? 638 GLU A CB  1 
ATOM   4893  C  CG  . GLU A 1 638 ? 113.057 126.513 155.907 1.00 95.69  ? 638 GLU A CG  1 
ATOM   4894  C  CD  . GLU A 1 638 ? 112.523 127.737 156.658 1.00 95.69  ? 638 GLU A CD  1 
ATOM   4895  O  OE1 . GLU A 1 638 ? 112.284 128.803 156.048 1.00 95.69  ? 638 GLU A OE1 1 
ATOM   4896  O  OE2 . GLU A 1 638 ? 112.348 127.628 157.889 1.00 95.69  ? 638 GLU A OE2 1 
ATOM   4897  N  N   . ARG A 1 639 ? 116.848 126.443 153.735 1.00 94.23  ? 639 ARG A N   1 
ATOM   4898  C  CA  . ARG A 1 639 ? 118.084 125.681 153.887 1.00 94.23  ? 639 ARG A CA  1 
ATOM   4899  C  C   . ARG A 1 639 ? 119.196 126.561 154.440 1.00 94.23  ? 639 ARG A C   1 
ATOM   4900  O  O   . ARG A 1 639 ? 120.097 126.085 155.140 1.00 94.23  ? 639 ARG A O   1 
ATOM   4901  C  CB  . ARG A 1 639 ? 118.496 125.063 152.551 1.00 94.23  ? 639 ARG A CB  1 
ATOM   4902  C  CG  . ARG A 1 639 ? 119.484 123.916 152.690 1.00 94.23  ? 639 ARG A CG  1 
ATOM   4903  C  CD  . ARG A 1 639 ? 119.599 123.110 151.405 1.00 94.23  ? 639 ARG A CD  1 
ATOM   4904  N  NE  . ARG A 1 639 ? 120.062 123.918 150.281 1.00 94.23  ? 639 ARG A NE  1 
ATOM   4905  C  CZ  . ARG A 1 639 ? 121.339 124.178 150.019 1.00 94.23  ? 639 ARG A CZ  1 
ATOM   4906  N  NH1 . ARG A 1 639 ? 122.294 123.697 150.802 1.00 94.23  ? 639 ARG A NH1 1 
ATOM   4907  N  NH2 . ARG A 1 639 ? 121.663 124.923 148.971 1.00 94.23  ? 639 ARG A NH2 1 
ATOM   4908  N  N   . PHE A 1 640 ? 119.145 127.858 154.136 1.00 93.57  ? 640 PHE A N   1 
ATOM   4909  C  CA  . PHE A 1 640 ? 120.036 128.806 154.790 1.00 93.57  ? 640 PHE A CA  1 
ATOM   4910  C  C   . PHE A 1 640 ? 119.639 129.005 156.246 1.00 93.57  ? 640 PHE A C   1 
ATOM   4911  O  O   . PHE A 1 640 ? 120.499 129.040 157.133 1.00 93.57  ? 640 PHE A O   1 
ATOM   4912  C  CB  . PHE A 1 640 ? 120.022 130.136 154.031 1.00 93.57  ? 640 PHE A CB  1 
ATOM   4913  C  CG  . PHE A 1 640 ? 120.287 131.341 154.892 1.00 93.57  ? 640 PHE A CG  1 
ATOM   4914  C  CD1 . PHE A 1 640 ? 121.578 131.660 155.281 1.00 93.57  ? 640 PHE A CD1 1 
ATOM   4915  C  CD2 . PHE A 1 640 ? 119.247 132.171 155.291 1.00 93.57  ? 640 PHE A CD2 1 
ATOM   4916  C  CE1 . PHE A 1 640 ? 121.824 132.769 156.066 1.00 93.57  ? 640 PHE A CE1 1 
ATOM   4917  C  CE2 . PHE A 1 640 ? 119.488 133.272 156.081 1.00 93.57  ? 640 PHE A CE2 1 
ATOM   4918  C  CZ  . PHE A 1 640 ? 120.780 133.575 156.465 1.00 93.57  ? 640 PHE A CZ  1 
ATOM   4919  N  N   . GLN A 1 641 ? 118.337 129.144 156.508 1.00 92.71  ? 641 GLN A N   1 
ATOM   4920  C  CA  . GLN A 1 641 ? 117.880 129.504 157.846 1.00 92.71  ? 641 GLN A CA  1 
ATOM   4921  C  C   . GLN A 1 641 ? 117.996 128.334 158.811 1.00 92.71  ? 641 GLN A C   1 
ATOM   4922  O  O   . GLN A 1 641 ? 118.130 128.534 160.023 1.00 92.71  ? 641 GLN A O   1 
ATOM   4923  C  CB  . GLN A 1 641 ? 116.443 130.017 157.789 1.00 92.71  ? 641 GLN A CB  1 
ATOM   4924  C  CG  . GLN A 1 641 ? 116.341 131.494 157.461 1.00 92.71  ? 641 GLN A CG  1 
ATOM   4925  C  CD  . GLN A 1 641 ? 114.975 132.067 157.765 1.00 92.71  ? 641 GLN A CD  1 
ATOM   4926  O  OE1 . GLN A 1 641 ? 114.028 131.332 158.041 1.00 92.71  ? 641 GLN A OE1 1 
ATOM   4927  N  NE2 . GLN A 1 641 ? 114.864 133.388 157.718 1.00 92.71  ? 641 GLN A NE2 1 
ATOM   4928  N  N   . THR A 1 642 ? 117.961 127.103 158.298 1.00 92.93  ? 642 THR A N   1 
ATOM   4929  C  CA  . THR A 1 642 ? 118.164 125.953 159.172 1.00 92.93  ? 642 THR A CA  1 
ATOM   4930  C  C   . THR A 1 642 ? 119.641 125.776 159.506 1.00 92.93  ? 642 THR A C   1 
ATOM   4931  O  O   . THR A 1 642 ? 119.990 125.060 160.451 1.00 92.93  ? 642 THR A O   1 
ATOM   4932  C  CB  . THR A 1 642 ? 117.582 124.685 158.542 1.00 92.93  ? 642 THR A CB  1 
ATOM   4933  O  OG1 . THR A 1 642 ? 117.495 123.657 159.535 1.00 92.93  ? 642 THR A OG1 1 
ATOM   4934  C  CG2 . THR A 1 642 ? 118.440 124.190 157.387 1.00 92.93  ? 642 THR A CG2 1 
ATOM   4935  N  N   . LYS A 1 643 ? 120.525 126.418 158.738 1.00 90.84  ? 643 LYS A N   1 
ATOM   4936  C  CA  . LYS A 1 643 ? 121.925 126.497 159.137 1.00 90.84  ? 643 LYS A CA  1 
ATOM   4937  C  C   . LYS A 1 643 ? 122.130 127.613 160.149 1.00 90.84  ? 643 LYS A C   1 
ATOM   4938  O  O   . LYS A 1 643 ? 123.106 127.605 160.907 1.00 90.84  ? 643 LYS A O   1 
ATOM   4939  C  CB  . LYS A 1 643 ? 122.810 126.714 157.913 1.00 90.84  ? 643 LYS A CB  1 
ATOM   4940  C  CG  . LYS A 1 643 ? 122.915 125.510 157.001 1.00 90.84  ? 643 LYS A CG  1 
ATOM   4941  C  CD  . LYS A 1 643 ? 123.905 125.768 155.883 1.00 90.84  ? 643 LYS A CD  1 
ATOM   4942  C  CE  . LYS A 1 643 ? 124.135 124.524 155.049 1.00 90.84  ? 643 LYS A CE  1 
ATOM   4943  N  NZ  . LYS A 1 643 ? 125.203 124.732 154.035 1.00 90.84  ? 643 LYS A NZ  1 
ATOM   4944  N  N   . LYS A 1 644 ? 121.219 128.586 160.171 1.00 93.96  ? 644 LYS A N   1 
ATOM   4945  C  CA  . LYS A 1 644 ? 121.331 129.683 161.124 1.00 93.96  ? 644 LYS A CA  1 
ATOM   4946  C  C   . LYS A 1 644 ? 120.861 129.260 162.507 1.00 93.96  ? 644 LYS A C   1 
ATOM   4947  O  O   . LYS A 1 644 ? 121.399 129.717 163.522 1.00 93.96  ? 644 LYS A O   1 
ATOM   4948  C  CB  . LYS A 1 644 ? 120.533 130.888 160.629 1.00 93.96  ? 644 LYS A CB  1 
ATOM   4949  C  CG  . LYS A 1 644 ? 121.006 132.213 161.191 1.00 93.96  ? 644 LYS A CG  1 
ATOM   4950  C  CD  . LYS A 1 644 ? 120.676 133.355 160.249 1.00 93.96  ? 644 LYS A CD  1 
ATOM   4951  C  CE  . LYS A 1 644 ? 121.316 134.651 160.711 1.00 93.96  ? 644 LYS A CE  1 
ATOM   4952  N  NZ  . LYS A 1 644 ? 120.900 135.803 159.866 1.00 93.96  ? 644 LYS A NZ  1 
ATOM   4953  N  N   . ARG A 1 645 ? 119.855 128.386 162.571 1.00 99.01  ? 645 ARG A N   1 
ATOM   4954  C  CA  . ARG A 1 645 ? 119.344 127.957 163.868 1.00 99.01  ? 645 ARG A CA  1 
ATOM   4955  C  C   . ARG A 1 645 ? 120.247 126.901 164.492 1.00 99.01  ? 645 ARG A C   1 
ATOM   4956  O  O   . ARG A 1 645 ? 120.234 126.707 165.713 1.00 99.01  ? 645 ARG A O   1 
ATOM   4957  C  CB  . ARG A 1 645 ? 117.913 127.445 163.726 1.00 99.01  ? 645 ARG A CB  1 
ATOM   4958  C  CG  . ARG A 1 645 ? 116.984 128.474 163.115 1.00 99.01  ? 645 ARG A CG  1 
ATOM   4959  C  CD  . ARG A 1 645 ? 115.567 128.356 163.641 1.00 99.01  ? 645 ARG A CD  1 
ATOM   4960  N  NE  . ARG A 1 645 ? 114.621 129.102 162.816 1.00 99.01  ? 645 ARG A NE  1 
ATOM   4961  C  CZ  . ARG A 1 645 ? 114.400 130.409 162.921 1.00 99.01  ? 645 ARG A CZ  1 
ATOM   4962  N  NH1 . ARG A 1 645 ? 115.052 131.129 163.824 1.00 99.01  ? 645 ARG A NH1 1 
ATOM   4963  N  NH2 . ARG A 1 645 ? 113.520 130.999 162.124 1.00 99.01  ? 645 ARG A NH2 1 
ATOM   4964  N  N   . LEU A 1 646 ? 121.034 126.204 163.672 1.00 98.38  ? 646 LEU A N   1 
ATOM   4965  C  CA  . LEU A 1 646 ? 122.106 125.382 164.221 1.00 98.38  ? 646 LEU A CA  1 
ATOM   4966  C  C   . LEU A 1 646 ? 123.253 126.260 164.702 1.00 98.38  ? 646 LEU A C   1 
ATOM   4967  O  O   . LEU A 1 646 ? 123.978 125.899 165.636 1.00 98.38  ? 646 LEU A O   1 
ATOM   4968  C  CB  . LEU A 1 646 ? 122.584 124.376 163.172 1.00 98.38  ? 646 LEU A CB  1 
ATOM   4969  C  CG  . LEU A 1 646 ? 123.628 123.324 163.563 1.00 98.38  ? 646 LEU A CG  1 
ATOM   4970  C  CD1 . LEU A 1 646 ? 123.237 121.960 163.028 1.00 98.38  ? 646 LEU A CD1 1 
ATOM   4971  C  CD2 . LEU A 1 646 ? 125.014 123.699 163.060 1.00 98.38  ? 646 LEU A CD2 1 
ATOM   4972  N  N   . LEU A 1 647 ? 123.419 127.428 164.083 1.00 99.38  ? 647 LEU A N   1 
ATOM   4973  C  CA  . LEU A 1 647 ? 124.494 128.339 164.461 1.00 99.38  ? 647 LEU A CA  1 
ATOM   4974  C  C   . LEU A 1 647 ? 124.169 129.070 165.757 1.00 99.38  ? 647 LEU A C   1 
ATOM   4975  O  O   . LEU A 1 647 ? 125.019 129.189 166.647 1.00 99.38  ? 647 LEU A O   1 
ATOM   4976  C  CB  . LEU A 1 647 ? 124.750 129.333 163.325 1.00 99.38  ? 647 LEU A CB  1 
ATOM   4977  C  CG  . LEU A 1 647 ? 125.839 130.394 163.496 1.00 99.38  ? 647 LEU A CG  1 
ATOM   4978  C  CD1 . LEU A 1 647 ? 126.684 130.456 162.245 1.00 99.38  ? 647 LEU A CD1 1 
ATOM   4979  C  CD2 . LEU A 1 647 ? 125.236 131.764 163.781 1.00 99.38  ? 647 LEU A CD2 1 
ATOM   4980  N  N   . GLN A 1 648 ? 122.935 129.570 165.881 1.00 104.31 ? 648 GLN A N   1 
ATOM   4981  C  CA  . GLN A 1 648 ? 122.603 130.462 166.988 1.00 104.31 ? 648 GLN A CA  1 
ATOM   4982  C  C   . GLN A 1 648 ? 122.440 129.704 168.300 1.00 104.31 ? 648 GLN A C   1 
ATOM   4983  O  O   . GLN A 1 648 ? 122.460 130.306 169.380 1.00 104.31 ? 648 GLN A O   1 
ATOM   4984  C  CB  . GLN A 1 648 ? 121.336 131.253 166.657 1.00 104.31 ? 648 GLN A CB  1 
ATOM   4985  C  CG  . GLN A 1 648 ? 120.070 130.424 166.581 1.00 104.31 ? 648 GLN A CG  1 
ATOM   4986  C  CD  . GLN A 1 648 ? 119.242 130.505 167.848 1.00 104.31 ? 648 GLN A CD  1 
ATOM   4987  O  OE1 . GLN A 1 648 ? 119.292 131.500 168.570 1.00 104.31 ? 648 GLN A OE1 1 
ATOM   4988  N  NE2 . GLN A 1 648 ? 118.476 129.456 168.125 1.00 104.31 ? 648 GLN A NE2 1 
ATOM   4989  N  N   . GLU A 1 649 ? 122.274 128.382 168.230 1.00 105.23 ? 649 GLU A N   1 
ATOM   4990  C  CA  . GLU A 1 649 ? 122.254 127.586 169.453 1.00 105.23 ? 649 GLU A CA  1 
ATOM   4991  C  C   . GLU A 1 649 ? 123.669 127.294 169.935 1.00 105.23 ? 649 GLU A C   1 
ATOM   4992  O  O   . GLU A 1 649 ? 123.867 126.851 171.071 1.00 105.23 ? 649 GLU A O   1 
ATOM   4993  C  CB  . GLU A 1 649 ? 121.481 126.287 169.229 1.00 105.23 ? 649 GLU A CB  1 
ATOM   4994  C  CG  . GLU A 1 649 ? 122.285 125.182 168.567 1.00 105.23 ? 649 GLU A CG  1 
ATOM   4995  C  CD  . GLU A 1 649 ? 121.491 123.900 168.410 1.00 105.23 ? 649 GLU A CD  1 
ATOM   4996  O  OE1 . GLU A 1 649 ? 120.263 123.928 168.634 1.00 105.23 ? 649 GLU A OE1 1 
ATOM   4997  O  OE2 . GLU A 1 649 ? 122.097 122.863 168.067 1.00 105.23 ? 649 GLU A OE2 1 
ATOM   4998  N  N   . ASN A 1 650 ? 124.663 127.536 169.086 1.00 104.82 ? 650 ASN A N   1 
ATOM   4999  C  CA  . ASN A 1 650 ? 126.056 127.304 169.445 1.00 104.82 ? 650 ASN A CA  1 
ATOM   5000  C  C   . ASN A 1 650 ? 126.897 128.555 169.209 1.00 104.82 ? 650 ASN A C   1 
ATOM   5001  O  O   . ASN A 1 650 ? 127.885 128.522 168.476 1.00 104.82 ? 650 ASN A O   1 
ATOM   5002  C  CB  . ASN A 1 650 ? 126.624 126.129 168.649 1.00 104.82 ? 650 ASN A CB  1 
ATOM   5003  C  CG  . ASN A 1 650 ? 126.023 124.802 169.064 1.00 104.82 ? 650 ASN A CG  1 
ATOM   5004  O  OD1 . ASN A 1 650 ? 125.457 124.080 168.244 1.00 104.82 ? 650 ASN A OD1 1 
ATOM   5005  N  ND2 . ASN A 1 650 ? 126.140 124.474 170.345 1.00 104.82 ? 650 ASN A ND2 1 
ATOM   5006  N  N   . ILE A 1 664 ? 140.224 153.201 168.451 1.00 145.52 ? 664 ILE A N   1 
ATOM   5007  C  CA  . ILE A 1 664 ? 141.199 153.946 169.238 1.00 145.52 ? 664 ILE A CA  1 
ATOM   5008  C  C   . ILE A 1 664 ? 141.645 153.121 170.438 1.00 145.52 ? 664 ILE A C   1 
ATOM   5009  O  O   . ILE A 1 664 ? 142.635 153.445 171.093 1.00 145.52 ? 664 ILE A O   1 
ATOM   5010  C  CB  . ILE A 1 664 ? 140.635 155.309 169.680 1.00 145.52 ? 664 ILE A CB  1 
ATOM   5011  C  CG1 . ILE A 1 664 ? 139.482 155.120 170.670 1.00 145.52 ? 664 ILE A CG1 1 
ATOM   5012  C  CG2 . ILE A 1 664 ? 140.191 156.115 168.466 1.00 145.52 ? 664 ILE A CG2 1 
ATOM   5013  C  CD1 . ILE A 1 664 ? 138.811 156.413 171.096 1.00 145.52 ? 664 ILE A CD1 1 
ATOM   5014  N  N   . GLU A 1 665 ? 140.905 152.048 170.729 1.00 143.98 ? 665 GLU A N   1 
ATOM   5015  C  CA  . GLU A 1 665 ? 141.319 151.132 171.783 1.00 143.98 ? 665 GLU A CA  1 
ATOM   5016  C  C   . GLU A 1 665 ? 141.957 149.869 171.222 1.00 143.98 ? 665 GLU A C   1 
ATOM   5017  O  O   . GLU A 1 665 ? 142.466 149.050 171.993 1.00 143.98 ? 665 GLU A O   1 
ATOM   5018  C  CB  . GLU A 1 665 ? 140.128 150.769 172.674 1.00 143.98 ? 665 GLU A CB  1 
ATOM   5019  C  CG  . GLU A 1 665 ? 139.119 149.834 172.033 1.00 143.98 ? 665 GLU A CG  1 
ATOM   5020  C  CD  . GLU A 1 665 ? 137.892 149.620 172.899 1.00 143.98 ? 665 GLU A CD  1 
ATOM   5021  O  OE1 . GLU A 1 665 ? 137.546 150.535 173.676 1.00 143.98 ? 665 GLU A OE1 1 
ATOM   5022  O  OE2 . GLU A 1 665 ? 137.275 148.538 172.803 1.00 143.98 ? 665 GLU A OE2 1 
ATOM   5023  N  N   . HIS A 1 666 ? 141.941 149.694 169.902 1.00 140.75 ? 666 HIS A N   1 
ATOM   5024  C  CA  . HIS A 1 666 ? 142.542 148.528 169.270 1.00 140.75 ? 666 HIS A CA  1 
ATOM   5025  C  C   . HIS A 1 666 ? 143.971 148.771 168.804 1.00 140.75 ? 666 HIS A C   1 
ATOM   5026  O  O   . HIS A 1 666 ? 144.590 147.853 168.255 1.00 140.75 ? 666 HIS A O   1 
ATOM   5027  C  CB  . HIS A 1 666 ? 141.688 148.071 168.083 1.00 140.75 ? 666 HIS A CB  1 
ATOM   5028  C  CG  . HIS A 1 666 ? 140.393 147.435 168.483 1.00 140.75 ? 666 HIS A CG  1 
ATOM   5029  N  ND1 . HIS A 1 666 ? 139.384 148.133 169.111 1.00 140.75 ? 666 HIS A ND1 1 
ATOM   5030  C  CD2 . HIS A 1 666 ? 139.944 146.165 168.347 1.00 140.75 ? 666 HIS A CD2 1 
ATOM   5031  C  CE1 . HIS A 1 666 ? 138.369 147.321 169.345 1.00 140.75 ? 666 HIS A CE1 1 
ATOM   5032  N  NE2 . HIS A 1 666 ? 138.682 146.121 168.890 1.00 140.75 ? 666 HIS A NE2 1 
ATOM   5033  N  N   . SER A 1 667 ? 144.505 149.977 169.001 1.00 133.63 ? 667 SER A N   1 
ATOM   5034  C  CA  . SER A 1 667 ? 145.889 150.245 168.631 1.00 133.63 ? 667 SER A CA  1 
ATOM   5035  C  C   . SER A 1 667 ? 146.865 149.701 169.664 1.00 133.63 ? 667 SER A C   1 
ATOM   5036  O  O   . SER A 1 667 ? 147.960 149.254 169.301 1.00 133.63 ? 667 SER A O   1 
ATOM   5037  C  CB  . SER A 1 667 ? 146.102 151.749 168.446 1.00 133.63 ? 667 SER A CB  1 
ATOM   5038  O  OG  . SER A 1 667 ? 147.369 152.021 167.875 1.00 133.63 ? 667 SER A OG  1 
ATOM   5039  N  N   . GLU A 1 668 ? 146.488 149.723 170.945 1.00 135.13 ? 668 GLU A N   1 
ATOM   5040  C  CA  . GLU A 1 668 ? 147.372 149.218 171.990 1.00 135.13 ? 668 GLU A CA  1 
ATOM   5041  C  C   . GLU A 1 668 ? 147.436 147.695 171.989 1.00 135.13 ? 668 GLU A C   1 
ATOM   5042  O  O   . GLU A 1 668 ? 148.389 147.122 172.528 1.00 135.13 ? 668 GLU A O   1 
ATOM   5043  C  CB  . GLU A 1 668 ? 146.938 149.730 173.371 1.00 135.13 ? 668 GLU A CB  1 
ATOM   5044  C  CG  . GLU A 1 668 ? 146.788 151.255 173.512 1.00 135.13 ? 668 GLU A CG  1 
ATOM   5045  C  CD  . GLU A 1 668 ? 145.436 151.788 173.060 1.00 135.13 ? 668 GLU A CD  1 
ATOM   5046  O  OE1 . GLU A 1 668 ? 145.231 153.019 173.116 1.00 135.13 ? 668 GLU A OE1 1 
ATOM   5047  O  OE2 . GLU A 1 668 ? 144.579 150.977 172.657 1.00 135.13 ? 668 GLU A OE2 1 
ATOM   5048  N  N   . LYS A 1 669 ? 146.438 147.026 171.400 1.00 129.46 ? 669 LYS A N   1 
ATOM   5049  C  CA  . LYS A 1 669 ? 146.499 145.575 171.243 1.00 129.46 ? 669 LYS A CA  1 
ATOM   5050  C  C   . LYS A 1 669 ? 147.581 145.166 170.247 1.00 129.46 ? 669 LYS A C   1 
ATOM   5051  O  O   . LYS A 1 669 ? 148.236 144.132 170.434 1.00 129.46 ? 669 LYS A O   1 
ATOM   5052  C  CB  . LYS A 1 669 ? 145.132 145.035 170.809 1.00 129.46 ? 669 LYS A CB  1 
ATOM   5053  C  CG  . LYS A 1 669 ? 145.074 143.521 170.634 1.00 129.46 ? 669 LYS A CG  1 
ATOM   5054  C  CD  . LYS A 1 669 ? 143.666 143.028 170.375 1.00 129.46 ? 669 LYS A CD  1 
ATOM   5055  C  CE  . LYS A 1 669 ? 143.669 141.556 170.003 1.00 129.46 ? 669 LYS A CE  1 
ATOM   5056  N  NZ  . LYS A 1 669 ? 144.196 140.699 171.098 1.00 129.46 ? 669 LYS A NZ  1 
ATOM   5057  N  N   . ILE A 1 670 ? 147.780 145.962 169.192 1.00 125.08 ? 670 ILE A N   1 
ATOM   5058  C  CA  . ILE A 1 670 ? 148.901 145.746 168.281 1.00 125.08 ? 670 ILE A CA  1 
ATOM   5059  C  C   . ILE A 1 670 ? 150.223 145.944 169.012 1.00 125.08 ? 670 ILE A C   1 
ATOM   5060  O  O   . ILE A 1 670 ? 151.170 145.168 168.834 1.00 125.08 ? 670 ILE A O   1 
ATOM   5061  C  CB  . ILE A 1 670 ? 148.787 146.685 167.065 1.00 125.08 ? 670 ILE A CB  1 
ATOM   5062  C  CG1 . ILE A 1 670 ? 148.849 148.158 167.514 1.00 125.08 ? 670 ILE A CG1 1 
ATOM   5063  C  CG2 . ILE A 1 670 ? 147.561 146.318 166.211 1.00 125.08 ? 670 ILE A CG2 1 
ATOM   5064  C  CD1 . ILE A 1 670 ? 150.195 148.856 167.348 1.00 125.08 ? 670 ILE A CD1 1 
ATOM   5065  N  N   . THR A 1 671 ? 150.298 146.971 169.863 1.00 131.31 ? 671 THR A N   1 
ATOM   5066  C  CA  . THR A 1 671 ? 151.499 147.202 170.658 1.00 131.31 ? 671 THR A CA  1 
ATOM   5067  C  C   . THR A 1 671 ? 151.636 146.156 171.757 1.00 131.31 ? 671 THR A C   1 
ATOM   5068  O  O   . THR A 1 671 ? 152.748 145.859 172.211 1.00 131.31 ? 671 THR A O   1 
ATOM   5069  C  CB  . THR A 1 671 ? 151.463 148.609 171.254 1.00 131.31 ? 671 THR A CB  1 
ATOM   5070  O  OG1 . THR A 1 671 ? 150.919 149.520 170.292 1.00 131.31 ? 671 THR A OG1 1 
ATOM   5071  C  CG2 . THR A 1 671 ? 152.864 149.074 171.624 1.00 131.31 ? 671 THR A CG2 1 
ATOM   5072  N  N   . ARG A 1 672 ? 150.509 145.595 172.207 1.00 131.64 ? 672 ARG A N   1 
ATOM   5073  C  CA  . ARG A 1 672 ? 150.557 144.453 173.115 1.00 131.64 ? 672 ARG A CA  1 
ATOM   5074  C  C   . ARG A 1 672 ? 151.152 143.235 172.422 1.00 131.64 ? 672 ARG A C   1 
ATOM   5075  O  O   . ARG A 1 672 ? 151.945 142.495 173.017 1.00 131.64 ? 672 ARG A O   1 
ATOM   5076  C  CB  . ARG A 1 672 ? 149.155 144.144 173.643 1.00 131.64 ? 672 ARG A CB  1 
ATOM   5077  C  CG  . ARG A 1 672 ? 149.076 142.946 174.568 1.00 131.64 ? 672 ARG A CG  1 
ATOM   5078  C  CD  . ARG A 1 672 ? 149.831 143.197 175.862 1.00 131.64 ? 672 ARG A CD  1 
ATOM   5079  N  NE  . ARG A 1 672 ? 149.765 142.048 176.760 1.00 131.64 ? 672 ARG A NE  1 
ATOM   5080  C  CZ  . ARG A 1 672 ? 150.608 141.021 176.719 1.00 131.64 ? 672 ARG A CZ  1 
ATOM   5081  N  NH1 . ARG A 1 672 ? 150.474 140.016 177.573 1.00 131.64 ? 672 ARG A NH1 1 
ATOM   5082  N  NH2 . ARG A 1 672 ? 151.586 141.000 175.824 1.00 131.64 ? 672 ARG A NH2 1 
ATOM   5083  N  N   . GLU A 1 673 ? 150.792 143.024 171.155 1.00 122.43 ? 673 GLU A N   1 
ATOM   5084  C  CA  . GLU A 1 673 ? 151.380 141.937 170.385 1.00 122.43 ? 673 GLU A CA  1 
ATOM   5085  C  C   . GLU A 1 673 ? 152.824 142.239 170.003 1.00 122.43 ? 673 GLU A C   1 
ATOM   5086  O  O   . GLU A 1 673 ? 153.659 141.327 169.981 1.00 122.43 ? 673 GLU A O   1 
ATOM   5087  C  CB  . GLU A 1 673 ? 150.531 141.672 169.141 1.00 122.43 ? 673 GLU A CB  1 
ATOM   5088  C  CG  . GLU A 1 673 ? 151.037 140.558 168.245 1.00 122.43 ? 673 GLU A CG  1 
ATOM   5089  C  CD  . GLU A 1 673 ? 150.976 139.198 168.905 1.00 122.43 ? 673 GLU A CD  1 
ATOM   5090  O  OE1 . GLU A 1 673 ? 150.051 138.963 169.710 1.00 122.43 ? 673 GLU A OE1 1 
ATOM   5091  O  OE2 . GLU A 1 673 ? 151.858 138.362 168.619 1.00 122.43 ? 673 GLU A OE2 1 
ATOM   5092  N  N   . ALA A 1 674 ? 153.137 143.509 169.723 1.00 125.84 ? 674 ALA A N   1 
ATOM   5093  C  CA  . ALA A 1 674 ? 154.496 143.885 169.340 1.00 125.84 ? 674 ALA A CA  1 
ATOM   5094  C  C   . ALA A 1 674 ? 155.467 143.715 170.502 1.00 125.84 ? 674 ALA A C   1 
ATOM   5095  O  O   . ALA A 1 674 ? 156.649 143.416 170.298 1.00 125.84 ? 674 ALA A O   1 
ATOM   5096  C  CB  . ALA A 1 674 ? 154.519 145.324 168.825 1.00 125.84 ? 674 ALA A CB  1 
ATOM   5097  N  N   . LEU A 1 675 ? 154.986 143.904 171.731 1.00 129.16 ? 675 LEU A N   1 
ATOM   5098  C  CA  . LEU A 1 675 ? 155.789 143.534 172.889 1.00 129.16 ? 675 LEU A CA  1 
ATOM   5099  C  C   . LEU A 1 675 ? 155.813 142.020 173.059 1.00 129.16 ? 675 LEU A C   1 
ATOM   5100  O  O   . LEU A 1 675 ? 156.796 141.459 173.557 1.00 129.16 ? 675 LEU A O   1 
ATOM   5101  C  CB  . LEU A 1 675 ? 155.251 144.238 174.142 1.00 129.16 ? 675 LEU A CB  1 
ATOM   5102  C  CG  . LEU A 1 675 ? 155.949 144.192 175.513 1.00 129.16 ? 675 LEU A CG  1 
ATOM   5103  C  CD1 . LEU A 1 675 ? 155.578 145.441 176.293 1.00 129.16 ? 675 LEU A CD1 1 
ATOM   5104  C  CD2 . LEU A 1 675 ? 155.593 142.967 176.359 1.00 129.16 ? 675 LEU A CD2 1 
ATOM   5105  N  N   . GLU A 1 676 ? 154.739 141.341 172.643 1.00 130.78 ? 676 GLU A N   1 
ATOM   5106  C  CA  . GLU A 1 676 ? 154.658 139.895 172.824 1.00 130.78 ? 676 GLU A CA  1 
ATOM   5107  C  C   . GLU A 1 676 ? 155.527 139.157 171.813 1.00 130.78 ? 676 GLU A C   1 
ATOM   5108  O  O   . GLU A 1 676 ? 156.221 138.197 172.169 1.00 130.78 ? 676 GLU A O   1 
ATOM   5109  C  CB  . GLU A 1 676 ? 153.203 139.432 172.726 1.00 130.78 ? 676 GLU A CB  1 
ATOM   5110  C  CG  . GLU A 1 676 ? 153.009 137.919 172.726 1.00 130.78 ? 676 GLU A CG  1 
ATOM   5111  C  CD  . GLU A 1 676 ? 153.661 137.238 173.916 1.00 130.78 ? 676 GLU A CD  1 
ATOM   5112  O  OE1 . GLU A 1 676 ? 153.510 137.735 175.052 1.00 130.78 ? 676 GLU A OE1 1 
ATOM   5113  O  OE2 . GLU A 1 676 ? 154.328 136.202 173.714 1.00 130.78 ? 676 GLU A OE2 1 
ATOM   5114  N  N   . GLU A 1 677 ? 155.520 139.598 170.551 1.00 124.97 ? 677 GLU A N   1 
ATOM   5115  C  CA  . GLU A 1 677 ? 156.362 138.950 169.549 1.00 124.97 ? 677 GLU A CA  1 
ATOM   5116  C  C   . GLU A 1 677 ? 157.832 139.289 169.765 1.00 124.97 ? 677 GLU A C   1 
ATOM   5117  O  O   . GLU A 1 677 ? 158.718 138.568 169.293 1.00 124.97 ? 677 GLU A O   1 
ATOM   5118  C  CB  . GLU A 1 677 ? 155.906 139.333 168.140 1.00 124.97 ? 677 GLU A CB  1 
ATOM   5119  C  CG  . GLU A 1 677 ? 156.053 140.801 167.782 1.00 124.97 ? 677 GLU A CG  1 
ATOM   5120  C  CD  . GLU A 1 677 ? 155.082 141.225 166.695 1.00 124.97 ? 677 GLU A CD  1 
ATOM   5121  O  OE1 . GLU A 1 677 ? 155.014 142.433 166.385 1.00 124.97 ? 677 GLU A OE1 1 
ATOM   5122  O  OE2 . GLU A 1 677 ? 154.380 140.345 166.154 1.00 124.97 ? 677 GLU A OE2 1 
ATOM   5123  N  N   . GLU A 1 678 ? 158.109 140.381 170.484 1.00 126.21 ? 678 GLU A N   1 
ATOM   5124  C  CA  . GLU A 1 678 ? 159.463 140.616 170.971 1.00 126.21 ? 678 GLU A CA  1 
ATOM   5125  C  C   . GLU A 1 678 ? 159.828 139.661 172.101 1.00 126.21 ? 678 GLU A C   1 
ATOM   5126  O  O   . GLU A 1 678 ? 160.803 138.912 171.980 1.00 126.21 ? 678 GLU A O   1 
ATOM   5127  C  CB  . GLU A 1 678 ? 159.619 142.069 171.439 1.00 126.21 ? 678 GLU A CB  1 
ATOM   5128  C  CG  . GLU A 1 678 ? 160.152 143.067 170.397 1.00 126.21 ? 678 GLU A CG  1 
ATOM   5129  C  CD  . GLU A 1 678 ? 161.658 142.972 170.131 1.00 126.21 ? 678 GLU A CD  1 
ATOM   5130  O  OE1 . GLU A 1 678 ? 162.335 142.059 170.648 1.00 126.21 ? 678 GLU A OE1 1 
ATOM   5131  O  OE2 . GLU A 1 678 ? 162.172 143.835 169.390 1.00 126.21 ? 678 GLU A OE2 1 
ATOM   5132  N  N   . ALA A 1 679 ? 159.045 139.650 173.185 1.00 128.81 ? 679 ALA A N   1 
ATOM   5133  C  CA  . ALA A 1 679 ? 159.432 138.946 174.406 1.00 128.81 ? 679 ALA A CA  1 
ATOM   5134  C  C   . ALA A 1 679 ? 159.379 137.428 174.269 1.00 128.81 ? 679 ALA A C   1 
ATOM   5135  O  O   . ALA A 1 679 ? 160.027 136.722 175.051 1.00 128.81 ? 679 ALA A O   1 
ATOM   5136  C  CB  . ALA A 1 679 ? 158.544 139.388 175.570 1.00 128.81 ? 679 ALA A CB  1 
ATOM   5137  N  N   . ARG A 1 680 ? 158.624 136.903 173.305 1.00 130.91 ? 680 ARG A N   1 
ATOM   5138  C  CA  . ARG A 1 680 ? 158.595 135.463 173.085 1.00 130.91 ? 680 ARG A CA  1 
ATOM   5139  C  C   . ARG A 1 680 ? 159.768 134.982 172.241 1.00 130.91 ? 680 ARG A C   1 
ATOM   5140  O  O   . ARG A 1 680 ? 160.264 133.870 172.464 1.00 130.91 ? 680 ARG A O   1 
ATOM   5141  C  CB  . ARG A 1 680 ? 157.265 135.062 172.431 1.00 130.91 ? 680 ARG A CB  1 
ATOM   5142  C  CG  . ARG A 1 680 ? 157.071 133.569 172.188 1.00 130.91 ? 680 ARG A CG  1 
ATOM   5143  C  CD  . ARG A 1 680 ? 157.071 132.789 173.495 1.00 130.91 ? 680 ARG A CD  1 
ATOM   5144  N  NE  . ARG A 1 680 ? 155.958 133.160 174.365 1.00 130.91 ? 680 ARG A NE  1 
ATOM   5145  C  CZ  . ARG A 1 680 ? 155.853 132.791 175.638 1.00 130.91 ? 680 ARG A CZ  1 
ATOM   5146  N  NH1 . ARG A 1 680 ? 156.792 132.035 176.189 1.00 130.91 ? 680 ARG A NH1 1 
ATOM   5147  N  NH2 . ARG A 1 680 ? 154.809 133.174 176.360 1.00 130.91 ? 680 ARG A NH2 1 
ATOM   5148  N  N   . GLN A 1 681 ? 160.263 135.810 171.322 1.00 128.28 ? 681 GLN A N   1 
ATOM   5149  C  CA  . GLN A 1 681 ? 161.380 135.419 170.475 1.00 128.28 ? 681 GLN A CA  1 
ATOM   5150  C  C   . GLN A 1 681 ? 162.721 135.950 170.959 1.00 128.28 ? 681 GLN A C   1 
ATOM   5151  O  O   . GLN A 1 681 ? 163.760 135.494 170.469 1.00 128.28 ? 681 GLN A O   1 
ATOM   5152  C  CB  . GLN A 1 681 ? 161.138 135.880 169.033 1.00 128.28 ? 681 GLN A CB  1 
ATOM   5153  C  CG  . GLN A 1 681 ? 160.556 134.793 168.143 1.00 128.28 ? 681 GLN A CG  1 
ATOM   5154  C  CD  . GLN A 1 681 ? 159.936 135.339 166.875 1.00 128.28 ? 681 GLN A CD  1 
ATOM   5155  O  OE1 . GLN A 1 681 ? 158.809 135.833 166.883 1.00 128.28 ? 681 GLN A OE1 1 
ATOM   5156  N  NE2 . GLN A 1 681 ? 160.672 135.252 165.774 1.00 128.28 ? 681 GLN A NE2 1 
ATOM   5157  N  N   . ALA A 1 682 ? 162.731 136.893 171.906 1.00 129.19 ? 682 ALA A N   1 
ATOM   5158  C  CA  . ALA A 1 682 ? 163.988 137.312 172.514 1.00 129.19 ? 682 ALA A CA  1 
ATOM   5159  C  C   . ALA A 1 682 ? 164.457 136.340 173.586 1.00 129.19 ? 682 ALA A C   1 
ATOM   5160  O  O   . ALA A 1 682 ? 165.595 136.456 174.055 1.00 129.19 ? 682 ALA A O   1 
ATOM   5161  C  CB  . ALA A 1 682 ? 163.860 138.713 173.111 1.00 129.19 ? 682 ALA A CB  1 
ATOM   5162  N  N   . SER A 1 683 ? 163.607 135.393 173.989 1.00 131.44 ? 683 SER A N   1 
ATOM   5163  C  CA  . SER A 1 683 ? 164.014 134.372 174.945 1.00 131.44 ? 683 SER A CA  1 
ATOM   5164  C  C   . SER A 1 683 ? 164.940 133.337 174.321 1.00 131.44 ? 683 SER A C   1 
ATOM   5165  O  O   . SER A 1 683 ? 165.636 132.626 175.054 1.00 131.44 ? 683 SER A O   1 
ATOM   5166  C  CB  . SER A 1 683 ? 162.782 133.680 175.527 1.00 131.44 ? 683 SER A CB  1 
ATOM   5167  O  OG  . SER A 1 683 ? 161.970 134.595 176.241 1.00 131.44 ? 683 SER A OG  1 
ATOM   5168  N  N   . ILE A 1 684 ? 164.960 133.234 172.996 1.00 128.08 ? 684 ILE A N   1 
ATOM   5169  C  CA  . ILE A 1 684 ? 165.836 132.297 172.304 1.00 128.08 ? 684 ILE A CA  1 
ATOM   5170  C  C   . ILE A 1 684 ? 166.886 133.055 171.500 1.00 128.08 ? 684 ILE A C   1 
ATOM   5171  O  O   . ILE A 1 684 ? 167.656 133.843 172.050 1.00 128.08 ? 684 ILE A O   1 
ATOM   5172  C  CB  . ILE A 1 684 ? 165.032 131.354 171.396 1.00 128.08 ? 684 ILE A CB  1 
ATOM   5173  C  CG1 . ILE A 1 684 ? 165.943 130.273 170.812 1.00 128.08 ? 684 ILE A CG1 1 
ATOM   5174  C  CG2 . ILE A 1 684 ? 164.346 132.140 170.289 1.00 128.08 ? 684 ILE A CG2 1 
ATOM   5175  C  CD1 . ILE A 1 684 ? 165.195 129.097 170.222 1.00 128.08 ? 684 ILE A CD1 1 
ATOM   5176  N  N   . GLY A 1 688 ? 164.832 134.647 161.222 1.00 109.24 ? 688 GLY A N   1 
ATOM   5177  C  CA  . GLY A 1 688 ? 164.457 134.776 162.618 1.00 109.24 ? 688 GLY A CA  1 
ATOM   5178  C  C   . GLY A 1 688 ? 164.605 136.188 163.150 1.00 109.24 ? 688 GLY A C   1 
ATOM   5179  O  O   . GLY A 1 688 ? 163.719 137.014 162.984 1.00 109.24 ? 688 GLY A O   1 
ATOM   5180  N  N   . THR A 1 689 ? 165.740 136.452 163.792 1.00 108.29 ? 689 THR A N   1 
ATOM   5181  C  CA  . THR A 1 689 ? 166.025 137.768 164.369 1.00 108.29 ? 689 THR A CA  1 
ATOM   5182  C  C   . THR A 1 689 ? 166.172 138.914 163.357 1.00 108.29 ? 689 THR A C   1 
ATOM   5183  O  O   . THR A 1 689 ? 165.855 140.057 163.726 1.00 108.29 ? 689 THR A O   1 
ATOM   5184  C  CB  . THR A 1 689 ? 167.270 137.632 165.260 1.00 108.29 ? 689 THR A CB  1 
ATOM   5185  O  OG1 . THR A 1 689 ? 167.237 136.363 165.922 1.00 108.29 ? 689 THR A OG1 1 
ATOM   5186  C  CG2 . THR A 1 689 ? 167.296 138.715 166.327 1.00 108.29 ? 689 THR A CG2 1 
ATOM   5187  N  N   . PRO A 1 690 ? 166.651 138.720 162.106 1.00 105.55 ? 690 PRO A N   1 
ATOM   5188  C  CA  . PRO A 1 690 ? 166.522 139.824 161.129 1.00 105.55 ? 690 PRO A CA  1 
ATOM   5189  C  C   . PRO A 1 690 ? 165.093 140.216 160.788 1.00 105.55 ? 690 PRO A C   1 
ATOM   5190  O  O   . PRO A 1 690 ? 164.774 141.411 160.778 1.00 105.55 ? 690 PRO A O   1 
ATOM   5191  C  CB  . PRO A 1 690 ? 167.266 139.282 159.904 1.00 105.55 ? 690 PRO A CB  1 
ATOM   5192  C  CG  . PRO A 1 690 ? 168.308 138.458 160.472 1.00 105.55 ? 690 PRO A CG  1 
ATOM   5193  C  CD  . PRO A 1 690 ? 167.659 137.752 161.617 1.00 105.55 ? 690 PRO A CD  1 
ATOM   5194  N  N   . GLU A 1 691 ? 164.224 139.247 160.494 1.00 105.37 ? 691 GLU A N   1 
ATOM   5195  C  CA  . GLU A 1 691 ? 162.844 139.590 160.165 1.00 105.37 ? 691 GLU A CA  1 
ATOM   5196  C  C   . GLU A 1 691 ? 162.057 139.982 161.409 1.00 105.37 ? 691 GLU A C   1 
ATOM   5197  O  O   . GLU A 1 691 ? 161.037 140.674 161.312 1.00 105.37 ? 691 GLU A O   1 
ATOM   5198  C  CB  . GLU A 1 691 ? 162.167 138.433 159.425 1.00 105.37 ? 691 GLU A CB  1 
ATOM   5199  C  CG  . GLU A 1 691 ? 162.125 137.106 160.159 1.00 105.37 ? 691 GLU A CG  1 
ATOM   5200  C  CD  . GLU A 1 691 ? 160.813 136.876 160.878 1.00 105.37 ? 691 GLU A CD  1 
ATOM   5201  O  OE1 . GLU A 1 691 ? 159.829 137.571 160.551 1.00 105.37 ? 691 GLU A OE1 1 
ATOM   5202  O  OE2 . GLU A 1 691 ? 160.761 135.994 161.761 1.00 105.37 ? 691 GLU A OE2 1 
ATOM   5203  N  N   . GLU A 1 692 ? 162.508 139.540 162.587 1.00 109.34 ? 692 GLU A N   1 
ATOM   5204  C  CA  . GLU A 1 692 ? 161.888 139.987 163.832 1.00 109.34 ? 692 GLU A CA  1 
ATOM   5205  C  C   . GLU A 1 692 ? 162.160 141.462 164.083 1.00 109.34 ? 692 GLU A C   1 
ATOM   5206  O  O   . GLU A 1 692 ? 161.255 142.211 164.468 1.00 109.34 ? 692 GLU A O   1 
ATOM   5207  C  CB  . GLU A 1 692 ? 162.392 139.151 165.008 1.00 109.34 ? 692 GLU A CB  1 
ATOM   5208  C  CG  . GLU A 1 692 ? 161.845 139.570 166.359 1.00 109.34 ? 692 GLU A CG  1 
ATOM   5209  C  CD  . GLU A 1 692 ? 162.825 139.312 167.487 1.00 109.34 ? 692 GLU A CD  1 
ATOM   5210  O  OE1 . GLU A 1 692 ? 163.970 138.903 167.199 1.00 109.34 ? 692 GLU A OE1 1 
ATOM   5211  O  OE2 . GLU A 1 692 ? 162.454 139.522 168.660 1.00 109.34 ? 692 GLU A OE2 1 
ATOM   5212  N  N   . MET A 1 693 ? 163.398 141.905 163.849 1.00 103.17 ? 693 MET A N   1 
ATOM   5213  C  CA  . MET A 1 693 ? 163.759 143.286 164.148 1.00 103.17 ? 693 MET A CA  1 
ATOM   5214  C  C   . MET A 1 693 ? 163.163 144.256 163.136 1.00 103.17 ? 693 MET A C   1 
ATOM   5215  O  O   . MET A 1 693 ? 163.122 145.465 163.381 1.00 103.17 ? 693 MET A O   1 
ATOM   5216  C  CB  . MET A 1 693 ? 165.279 143.435 164.195 1.00 103.17 ? 693 MET A CB  1 
ATOM   5217  C  CG  . MET A 1 693 ? 165.892 143.132 165.551 1.00 103.17 ? 693 MET A CG  1 
ATOM   5218  S  SD  . MET A 1 693 ? 167.643 142.724 165.444 1.00 103.17 ? 693 MET A SD  1 
ATOM   5219  C  CE  . MET A 1 693 ? 167.997 142.323 167.152 1.00 103.17 ? 693 MET A CE  1 
ATOM   5220  N  N   . PHE A 1 694 ? 162.703 143.744 161.991 1.00 94.03  ? 694 PHE A N   1 
ATOM   5221  C  CA  . PHE A 1 694 ? 162.109 144.602 160.970 1.00 94.03  ? 694 PHE A CA  1 
ATOM   5222  C  C   . PHE A 1 694 ? 160.772 145.172 161.424 1.00 94.03  ? 694 PHE A C   1 
ATOM   5223  O  O   . PHE A 1 694 ? 160.465 146.341 161.166 1.00 94.03  ? 694 PHE A O   1 
ATOM   5224  C  CB  . PHE A 1 694 ? 161.942 143.813 159.671 1.00 94.03  ? 694 PHE A CB  1 
ATOM   5225  C  CG  . PHE A 1 694 ? 161.027 144.464 158.676 1.00 94.03  ? 694 PHE A CG  1 
ATOM   5226  C  CD1 . PHE A 1 694 ? 161.364 145.674 158.091 1.00 94.03  ? 694 PHE A CD1 1 
ATOM   5227  C  CD2 . PHE A 1 694 ? 159.833 143.862 158.320 1.00 94.03  ? 694 PHE A CD2 1 
ATOM   5228  C  CE1 . PHE A 1 694 ? 160.524 146.271 157.173 1.00 94.03  ? 694 PHE A CE1 1 
ATOM   5229  C  CE2 . PHE A 1 694 ? 158.989 144.455 157.403 1.00 94.03  ? 694 PHE A CE2 1 
ATOM   5230  C  CZ  . PHE A 1 694 ? 159.336 145.661 156.829 1.00 94.03  ? 694 PHE A CZ  1 
ATOM   5231  N  N   . TRP A 1 695 ? 159.965 144.361 162.109 1.00 89.89  ? 695 TRP A N   1 
ATOM   5232  C  CA  . TRP A 1 695 ? 158.645 144.818 162.525 1.00 89.89  ? 695 TRP A CA  1 
ATOM   5233  C  C   . TRP A 1 695 ? 158.714 145.704 163.760 1.00 89.89  ? 695 TRP A C   1 
ATOM   5234  O  O   . TRP A 1 695 ? 157.771 146.451 164.037 1.00 89.89  ? 695 TRP A O   1 
ATOM   5235  C  CB  . TRP A 1 695 ? 157.735 143.617 162.772 1.00 89.89  ? 695 TRP A CB  1 
ATOM   5236  C  CG  . TRP A 1 695 ? 157.453 142.862 161.521 1.00 89.89  ? 695 TRP A CG  1 
ATOM   5237  C  CD1 . TRP A 1 695 ? 158.026 141.694 161.123 1.00 89.89  ? 695 TRP A CD1 1 
ATOM   5238  C  CD2 . TRP A 1 695 ? 156.538 143.232 160.488 1.00 89.89  ? 695 TRP A CD2 1 
ATOM   5239  N  NE1 . TRP A 1 695 ? 157.521 141.309 159.908 1.00 89.89  ? 695 TRP A NE1 1 
ATOM   5240  C  CE2 . TRP A 1 695 ? 156.605 142.240 159.496 1.00 89.89  ? 695 TRP A CE2 1 
ATOM   5241  C  CE3 . TRP A 1 695 ? 155.664 144.304 160.310 1.00 89.89  ? 695 TRP A CE3 1 
ATOM   5242  C  CZ2 . TRP A 1 695 ? 155.831 142.288 158.343 1.00 89.89  ? 695 TRP A CZ2 1 
ATOM   5243  C  CZ3 . TRP A 1 695 ? 154.902 144.355 159.163 1.00 89.89  ? 695 TRP A CZ3 1 
ATOM   5244  C  CH2 . TRP A 1 695 ? 154.990 143.355 158.193 1.00 89.89  ? 695 TRP A CH2 1 
ATOM   5245  N  N   . GLN A 1 696 ? 159.807 145.634 164.514 1.00 103.17 ? 696 GLN A N   1 
ATOM   5246  C  CA  . GLN A 1 696 ? 159.911 146.376 165.762 1.00 103.17 ? 696 GLN A CA  1 
ATOM   5247  C  C   . GLN A 1 696 ? 160.678 147.682 165.632 1.00 103.17 ? 696 GLN A C   1 
ATOM   5248  O  O   . GLN A 1 696 ? 160.934 148.324 166.657 1.00 103.17 ? 696 GLN A O   1 
ATOM   5249  C  CB  . GLN A 1 696 ? 160.560 145.504 166.833 1.00 103.17 ? 696 GLN A CB  1 
ATOM   5250  C  CG  . GLN A 1 696 ? 160.024 144.091 166.854 1.00 103.17 ? 696 GLN A CG  1 
ATOM   5251  C  CD  . GLN A 1 696 ? 158.523 144.039 167.047 1.00 103.17 ? 696 GLN A CD  1 
ATOM   5252  O  OE1 . GLN A 1 696 ? 157.970 144.717 167.914 1.00 103.17 ? 696 GLN A OE1 1 
ATOM   5253  N  NE2 . GLN A 1 696 ? 157.855 143.227 166.240 1.00 103.17 ? 696 GLN A NE2 1 
ATOM   5254  N  N   . ARG A 1 697 ? 161.077 148.076 164.420 1.00 101.14 ? 697 ARG A N   1 
ATOM   5255  C  CA  . ARG A 1 697 ? 161.630 149.413 164.230 1.00 101.14 ? 697 ARG A CA  1 
ATOM   5256  C  C   . ARG A 1 697 ? 160.578 150.473 164.508 1.00 101.14 ? 697 ARG A C   1 
ATOM   5257  O  O   . ARG A 1 697 ? 160.861 151.495 165.141 1.00 101.14 ? 697 ARG A O   1 
ATOM   5258  C  CB  . ARG A 1 697 ? 162.169 149.573 162.810 1.00 101.14 ? 697 ARG A CB  1 
ATOM   5259  C  CG  . ARG A 1 697 ? 163.246 148.588 162.431 1.00 101.14 ? 697 ARG A CG  1 
ATOM   5260  C  CD  . ARG A 1 697 ? 164.419 148.640 163.386 1.00 101.14 ? 697 ARG A CD  1 
ATOM   5261  N  NE  . ARG A 1 697 ? 165.629 148.105 162.771 1.00 101.14 ? 697 ARG A NE  1 
ATOM   5262  C  CZ  . ARG A 1 697 ? 166.464 148.819 162.024 1.00 101.14 ? 697 ARG A CZ  1 
ATOM   5263  N  NH1 . ARG A 1 697 ? 166.224 150.104 161.804 1.00 101.14 ? 697 ARG A NH1 1 
ATOM   5264  N  NH2 . ARG A 1 697 ? 167.541 148.251 161.502 1.00 101.14 ? 697 ARG A NH2 1 
ATOM   5265  N  N   . GLN A 1 698 ? 159.355 150.240 164.042 1.00 98.39  ? 698 GLN A N   1 
ATOM   5266  C  CA  . GLN A 1 698 ? 158.236 151.146 164.242 1.00 98.39  ? 698 GLN A CA  1 
ATOM   5267  C  C   . GLN A 1 698 ? 157.123 150.385 164.942 1.00 98.39  ? 698 GLN A C   1 
ATOM   5268  O  O   . GLN A 1 698 ? 156.727 149.307 164.489 1.00 98.39  ? 698 GLN A O   1 
ATOM   5269  C  CB  . GLN A 1 698 ? 157.740 151.712 162.908 1.00 98.39  ? 698 GLN A CB  1 
ATOM   5270  C  CG  . GLN A 1 698 ? 158.845 152.136 161.956 1.00 98.39  ? 698 GLN A CG  1 
ATOM   5271  C  CD  . GLN A 1 698 ? 158.310 152.624 160.631 1.00 98.39  ? 698 GLN A CD  1 
ATOM   5272  O  OE1 . GLN A 1 698 ? 157.737 153.708 160.542 1.00 98.39  ? 698 GLN A OE1 1 
ATOM   5273  N  NE2 . GLN A 1 698 ? 158.491 151.822 159.589 1.00 98.39  ? 698 GLN A NE2 1 
ATOM   5274  N  N   . ARG A 1 699 ? 156.627 150.932 166.045 1.00 101.70 ? 699 ARG A N   1 
ATOM   5275  C  CA  . ARG A 1 699 ? 155.548 150.307 166.790 1.00 101.70 ? 699 ARG A CA  1 
ATOM   5276  C  C   . ARG A 1 699 ? 154.390 151.284 166.925 1.00 101.70 ? 699 ARG A C   1 
ATOM   5277  O  O   . ARG A 1 699 ? 154.570 152.503 166.900 1.00 101.70 ? 699 ARG A O   1 
ATOM   5278  C  CB  . ARG A 1 699 ? 156.012 149.844 168.176 1.00 101.70 ? 699 ARG A CB  1 
ATOM   5279  C  CG  . ARG A 1 699 ? 156.707 148.496 168.174 1.00 101.70 ? 699 ARG A CG  1 
ATOM   5280  C  CD  . ARG A 1 699 ? 157.233 148.152 169.557 1.00 101.70 ? 699 ARG A CD  1 
ATOM   5281  N  NE  . ARG A 1 699 ? 158.424 148.925 169.896 1.00 101.70 ? 699 ARG A NE  1 
ATOM   5282  C  CZ  . ARG A 1 699 ? 159.622 148.393 170.116 1.00 101.70 ? 699 ARG A CZ  1 
ATOM   5283  N  NH1 . ARG A 1 699 ? 160.650 149.173 170.417 1.00 101.70 ? 699 ARG A NH1 1 
ATOM   5284  N  NH2 . ARG A 1 699 ? 159.792 147.082 170.036 1.00 101.70 ? 699 ARG A NH2 1 
ATOM   5285  N  N   . GLY A 1 700 ? 153.195 150.728 167.073 1.00 105.58 ? 700 GLY A N   1 
ATOM   5286  C  CA  . GLY A 1 700 ? 152.013 151.546 167.215 1.00 105.58 ? 700 GLY A CA  1 
ATOM   5287  C  C   . GLY A 1 700 ? 151.610 152.202 165.907 1.00 105.58 ? 700 GLY A C   1 
ATOM   5288  O  O   . GLY A 1 700 ? 151.852 151.693 164.808 1.00 105.58 ? 700 GLY A O   1 
ATOM   5289  N  N   . MET A 1 701 ? 150.979 153.364 166.041 1.00 101.96 ? 701 MET A N   1 
ATOM   5290  C  CA  . MET A 1 701 ? 150.500 154.124 164.896 1.00 101.96 ? 701 MET A CA  1 
ATOM   5291  C  C   . MET A 1 701 ? 151.231 155.444 164.728 1.00 101.96 ? 701 MET A C   1 
ATOM   5292  O  O   . MET A 1 701 ? 151.736 155.727 163.637 1.00 101.96 ? 701 MET A O   1 
ATOM   5293  C  CB  . MET A 1 701 ? 148.988 154.365 165.027 1.00 101.96 ? 701 MET A CB  1 
ATOM   5294  C  CG  . MET A 1 701 ? 148.443 155.491 164.167 1.00 101.96 ? 701 MET A CG  1 
ATOM   5295  S  SD  . MET A 1 701 ? 146.689 155.782 164.466 1.00 101.96 ? 701 MET A SD  1 
ATOM   5296  C  CE  . MET A 1 701 ? 146.632 157.571 164.449 1.00 101.96 ? 701 MET A CE  1 
ATOM   5297  N  N   . GLN A 1 702 ? 151.332 156.248 165.792 1.00 105.76 ? 702 GLN A N   1 
ATOM   5298  C  CA  . GLN A 1 702 ? 151.837 157.612 165.652 1.00 105.76 ? 702 GLN A CA  1 
ATOM   5299  C  C   . GLN A 1 702 ? 153.344 157.641 165.432 1.00 105.76 ? 702 GLN A C   1 
ATOM   5300  O  O   . GLN A 1 702 ? 153.883 158.629 164.920 1.00 105.76 ? 702 GLN A O   1 
ATOM   5301  C  CB  . GLN A 1 702 ? 151.461 158.442 166.878 1.00 105.76 ? 702 GLN A CB  1 
ATOM   5302  C  CG  . GLN A 1 702 ? 150.055 159.017 166.825 1.00 105.76 ? 702 GLN A CG  1 
ATOM   5303  C  CD  . GLN A 1 702 ? 149.936 160.201 165.880 1.00 105.76 ? 702 GLN A CD  1 
ATOM   5304  O  OE1 . GLN A 1 702 ? 150.934 160.794 165.475 1.00 105.76 ? 702 GLN A OE1 1 
ATOM   5305  N  NE2 . GLN A 1 702 ? 148.706 160.547 165.524 1.00 105.76 ? 702 GLN A NE2 1 
ATOM   5306  N  N   . GLU A 1 703 ? 154.044 156.573 165.816 1.00 106.29 ? 703 GLU A N   1 
ATOM   5307  C  CA  . GLU A 1 703 ? 155.460 156.470 165.481 1.00 106.29 ? 703 GLU A CA  1 
ATOM   5308  C  C   . GLU A 1 703 ? 155.639 156.186 163.996 1.00 106.29 ? 703 GLU A C   1 
ATOM   5309  O  O   . GLU A 1 703 ? 156.526 156.748 163.343 1.00 106.29 ? 703 GLU A O   1 
ATOM   5310  C  CB  . GLU A 1 703 ? 156.124 155.382 166.325 1.00 106.29 ? 703 GLU A CB  1 
ATOM   5311  C  CG  . GLU A 1 703 ? 157.594 155.154 166.003 1.00 106.29 ? 703 GLU A CG  1 
ATOM   5312  C  CD  . GLU A 1 703 ? 158.206 154.037 166.822 1.00 106.29 ? 703 GLU A CD  1 
ATOM   5313  O  OE1 . GLU A 1 703 ? 157.527 153.011 167.030 1.00 106.29 ? 703 GLU A OE1 1 
ATOM   5314  O  OE2 . GLU A 1 703 ? 159.368 154.185 167.257 1.00 106.29 ? 703 GLU A OE2 1 
ATOM   5315  N  N   . THR A 1 704 ? 154.779 155.332 163.439 1.00 101.73 ? 704 THR A N   1 
ATOM   5316  C  CA  . THR A 1 704 ? 154.917 154.945 162.041 1.00 101.73 ? 704 THR A CA  1 
ATOM   5317  C  C   . THR A 1 704 ? 154.437 156.070 161.124 1.00 101.73 ? 704 THR A C   1 
ATOM   5318  O  O   . THR A 1 704 ? 154.880 156.183 159.974 1.00 101.73 ? 704 THR A O   1 
ATOM   5319  C  CB  . THR A 1 704 ? 154.145 153.643 161.806 1.00 101.73 ? 704 THR A CB  1 
ATOM   5320  O  OG1 . THR A 1 704 ? 154.572 152.672 162.768 1.00 101.73 ? 704 THR A OG1 1 
ATOM   5321  C  CG2 . THR A 1 704 ? 154.454 153.052 160.448 1.00 101.73 ? 704 THR A CG2 1 
ATOM   5322  N  N   . ILE A 1 705 ? 153.564 156.944 161.637 1.00 103.58 ? 705 ILE A N   1 
ATOM   5323  C  CA  . ILE A 1 705 ? 153.133 158.113 160.870 1.00 103.58 ? 705 ILE A CA  1 
ATOM   5324  C  C   . ILE A 1 705 ? 154.284 159.093 160.691 1.00 103.58 ? 705 ILE A C   1 
ATOM   5325  O  O   . ILE A 1 705 ? 154.606 159.494 159.566 1.00 103.58 ? 705 ILE A O   1 
ATOM   5326  C  CB  . ILE A 1 705 ? 151.931 158.796 161.550 1.00 103.58 ? 705 ILE A CB  1 
ATOM   5327  C  CG1 . ILE A 1 705 ? 150.699 157.905 161.489 1.00 103.58 ? 705 ILE A CG1 1 
ATOM   5328  C  CG2 . ILE A 1 705 ? 151.632 160.131 160.884 1.00 103.58 ? 705 ILE A CG2 1 
ATOM   5329  C  CD1 . ILE A 1 705 ? 149.470 158.511 162.111 1.00 103.58 ? 705 ILE A CD1 1 
ATOM   5330  N  N   . GLU A 1 706 ? 154.928 159.482 161.795 1.00 107.14 ? 706 GLU A N   1 
ATOM   5331  C  CA  . GLU A 1 706 ? 155.908 160.562 161.744 1.00 107.14 ? 706 GLU A CA  1 
ATOM   5332  C  C   . GLU A 1 706 ? 157.194 160.123 161.053 1.00 107.14 ? 706 GLU A C   1 
ATOM   5333  O  O   . GLU A 1 706 ? 157.918 160.956 160.496 1.00 107.14 ? 706 GLU A O   1 
ATOM   5334  C  CB  . GLU A 1 706 ? 156.190 161.084 163.155 1.00 107.14 ? 706 GLU A CB  1 
ATOM   5335  C  CG  . GLU A 1 706 ? 156.826 160.081 164.106 1.00 107.14 ? 706 GLU A CG  1 
ATOM   5336  C  CD  . GLU A 1 706 ? 158.335 160.225 164.185 1.00 107.14 ? 706 GLU A CD  1 
ATOM   5337  O  OE1 . GLU A 1 706 ? 158.854 161.289 163.788 1.00 107.14 ? 706 GLU A OE1 1 
ATOM   5338  O  OE2 . GLU A 1 706 ? 159.002 159.272 164.641 1.00 107.14 ? 706 GLU A OE2 1 
ATOM   5339  N  N   . ILE A 1 707 ? 157.497 158.823 161.075 1.00 103.23 ? 707 ILE A N   1 
ATOM   5340  C  CA  . ILE A 1 707 ? 158.607 158.314 160.275 1.00 103.23 ? 707 ILE A CA  1 
ATOM   5341  C  C   . ILE A 1 707 ? 158.243 158.366 158.798 1.00 103.23 ? 707 ILE A C   1 
ATOM   5342  O  O   . ILE A 1 707 ? 159.064 158.737 157.948 1.00 103.23 ? 707 ILE A O   1 
ATOM   5343  C  CB  . ILE A 1 707 ? 158.988 156.894 160.738 1.00 103.23 ? 707 ILE A CB  1 
ATOM   5344  C  CG1 . ILE A 1 707 ? 159.609 156.953 162.134 1.00 103.23 ? 707 ILE A CG1 1 
ATOM   5345  C  CG2 . ILE A 1 707 ? 159.957 156.225 159.773 1.00 103.23 ? 707 ILE A CG2 1 
ATOM   5346  C  CD1 . ILE A 1 707 ? 160.026 155.608 162.682 1.00 103.23 ? 707 ILE A CD1 1 
ATOM   5347  N  N   . GLY A 1 708 ? 156.987 158.046 158.478 1.00 103.89 ? 708 GLY A N   1 
ATOM   5348  C  CA  . GLY A 1 708 ? 156.525 158.172 157.107 1.00 103.89 ? 708 GLY A CA  1 
ATOM   5349  C  C   . GLY A 1 708 ? 156.430 159.614 156.649 1.00 103.89 ? 708 GLY A C   1 
ATOM   5350  O  O   . GLY A 1 708 ? 156.552 159.903 155.457 1.00 103.89 ? 708 GLY A O   1 
ATOM   5351  N  N   . ARG A 1 709 ? 156.220 160.538 157.591 1.00 104.77 ? 709 ARG A N   1 
ATOM   5352  C  CA  . ARG A 1 709 ? 156.169 161.956 157.245 1.00 104.77 ? 709 ARG A CA  1 
ATOM   5353  C  C   . ARG A 1 709 ? 157.538 162.476 156.830 1.00 104.77 ? 709 ARG A C   1 
ATOM   5354  O  O   . ARG A 1 709 ? 157.636 163.402 156.017 1.00 104.77 ? 709 ARG A O   1 
ATOM   5355  C  CB  . ARG A 1 709 ? 155.629 162.765 158.423 1.00 104.77 ? 709 ARG A CB  1 
ATOM   5356  C  CG  . ARG A 1 709 ? 154.136 162.623 158.644 1.00 104.77 ? 709 ARG A CG  1 
ATOM   5357  C  CD  . ARG A 1 709 ? 153.602 163.750 159.504 1.00 104.77 ? 709 ARG A CD  1 
ATOM   5358  N  NE  . ARG A 1 709 ? 152.152 163.871 159.401 1.00 104.77 ? 709 ARG A NE  1 
ATOM   5359  C  CZ  . ARG A 1 709 ? 151.467 164.944 159.780 1.00 104.77 ? 709 ARG A CZ  1 
ATOM   5360  N  NH1 . ARG A 1 709 ? 152.101 165.992 160.288 1.00 104.77 ? 709 ARG A NH1 1 
ATOM   5361  N  NH2 . ARG A 1 709 ? 150.148 164.969 159.651 1.00 104.77 ? 709 ARG A NH2 1 
ATOM   5362  N  N   . ARG A 1 710 ? 158.607 161.895 157.377 1.00 107.55 ? 710 ARG A N   1 
ATOM   5363  C  CA  . ARG A 1 710 ? 159.949 162.341 157.020 1.00 107.55 ? 710 ARG A CA  1 
ATOM   5364  C  C   . ARG A 1 710 ? 160.327 161.878 155.620 1.00 107.55 ? 710 ARG A C   1 
ATOM   5365  O  O   . ARG A 1 710 ? 161.057 162.571 154.903 1.00 107.55 ? 710 ARG A O   1 
ATOM   5366  C  CB  . ARG A 1 710 ? 160.968 161.837 158.044 1.00 107.55 ? 710 ARG A CB  1 
ATOM   5367  C  CG  . ARG A 1 710 ? 160.719 162.288 159.477 1.00 107.55 ? 710 ARG A CG  1 
ATOM   5368  C  CD  . ARG A 1 710 ? 160.917 163.788 159.680 1.00 107.55 ? 710 ARG A CD  1 
ATOM   5369  N  NE  . ARG A 1 710 ? 161.949 164.356 158.816 1.00 107.55 ? 710 ARG A NE  1 
ATOM   5370  C  CZ  . ARG A 1 710 ? 163.246 164.367 159.103 1.00 107.55 ? 710 ARG A CZ  1 
ATOM   5371  N  NH1 . ARG A 1 710 ? 163.681 163.840 160.239 1.00 107.55 ? 710 ARG A NH1 1 
ATOM   5372  N  NH2 . ARG A 1 710 ? 164.108 164.907 158.253 1.00 107.55 ? 710 ARG A NH2 1 
ATOM   5373  N  N   . MET A 1 711 ? 159.838 160.705 155.211 1.00 104.85 ? 711 MET A N   1 
ATOM   5374  C  CA  . MET A 1 711 ? 160.207 160.177 153.902 1.00 104.85 ? 711 MET A CA  1 
ATOM   5375  C  C   . MET A 1 711 ? 159.478 160.907 152.781 1.00 104.85 ? 711 MET A C   1 
ATOM   5376  O  O   . MET A 1 711 ? 159.925 160.892 151.629 1.00 104.85 ? 711 MET A O   1 
ATOM   5377  C  CB  . MET A 1 711 ? 159.933 158.676 153.845 1.00 104.85 ? 711 MET A CB  1 
ATOM   5378  C  CG  . MET A 1 711 ? 161.020 157.841 154.490 1.00 104.85 ? 711 MET A CG  1 
ATOM   5379  S  SD  . MET A 1 711 ? 160.615 156.091 154.550 1.00 104.85 ? 711 MET A SD  1 
ATOM   5380  C  CE  . MET A 1 711 ? 159.390 156.075 155.853 1.00 104.85 ? 711 MET A CE  1 
ATOM   5381  N  N   . ILE A 1 712 ? 158.353 161.551 153.094 1.00 107.93 ? 712 ILE A N   1 
ATOM   5382  C  CA  . ILE A 1 712 ? 157.745 162.459 152.128 1.00 107.93 ? 712 ILE A CA  1 
ATOM   5383  C  C   . ILE A 1 712 ? 158.567 163.737 152.031 1.00 107.93 ? 712 ILE A C   1 
ATOM   5384  O  O   . ILE A 1 712 ? 158.721 164.318 150.949 1.00 107.93 ? 712 ILE A O   1 
ATOM   5385  C  CB  . ILE A 1 712 ? 156.279 162.740 152.504 1.00 107.93 ? 712 ILE A CB  1 
ATOM   5386  C  CG1 . ILE A 1 712 ? 155.535 161.427 152.711 1.00 107.93 ? 712 ILE A CG1 1 
ATOM   5387  C  CG2 . ILE A 1 712 ? 155.577 163.527 151.415 1.00 107.93 ? 712 ILE A CG2 1 
ATOM   5388  C  CD1 . ILE A 1 712 ? 154.338 161.543 153.613 1.00 107.93 ? 712 ILE A CD1 1 
ATOM   5389  N  N   . GLU A 1 713 ? 159.121 164.186 153.161 1.00 111.28 ? 713 GLU A N   1 
ATOM   5390  C  CA  . GLU A 1 713 ? 160.050 165.311 153.139 1.00 111.28 ? 713 GLU A CA  1 
ATOM   5391  C  C   . GLU A 1 713 ? 161.348 164.940 152.435 1.00 111.28 ? 713 GLU A C   1 
ATOM   5392  O  O   . GLU A 1 713 ? 161.865 165.718 151.626 1.00 111.28 ? 713 GLU A O   1 
ATOM   5393  C  CB  . GLU A 1 713 ? 160.344 165.782 154.563 1.00 111.28 ? 713 GLU A CB  1 
ATOM   5394  C  CG  . GLU A 1 713 ? 159.142 166.286 155.336 1.00 111.28 ? 713 GLU A CG  1 
ATOM   5395  C  CD  . GLU A 1 713 ? 158.571 167.560 154.758 1.00 111.28 ? 713 GLU A CD  1 
ATOM   5396  O  OE1 . GLU A 1 713 ? 159.323 168.549 154.635 1.00 111.28 ? 713 GLU A OE1 1 
ATOM   5397  O  OE2 . GLU A 1 713 ? 157.367 167.575 154.432 1.00 111.28 ? 713 GLU A OE2 1 
ATOM   5398  N  N   . GLN A 1 714 ? 161.881 163.749 152.727 1.00 107.32 ? 714 GLN A N   1 
ATOM   5399  C  CA  . GLN A 1 714 ? 163.200 163.364 152.229 1.00 107.32 ? 714 GLN A CA  1 
ATOM   5400  C  C   . GLN A 1 714 ? 163.185 163.112 150.726 1.00 107.32 ? 714 GLN A C   1 
ATOM   5401  O  O   . GLN A 1 714 ? 164.175 163.379 150.036 1.00 107.32 ? 714 GLN A O   1 
ATOM   5402  C  CB  . GLN A 1 714 ? 163.688 162.122 152.975 1.00 107.32 ? 714 GLN A CB  1 
ATOM   5403  C  CG  . GLN A 1 714 ? 165.162 161.813 152.807 1.00 107.32 ? 714 GLN A CG  1 
ATOM   5404  C  CD  . GLN A 1 714 ? 165.648 160.778 153.801 1.00 107.32 ? 714 GLN A CD  1 
ATOM   5405  O  OE1 . GLN A 1 714 ? 165.168 160.715 154.932 1.00 107.32 ? 714 GLN A OE1 1 
ATOM   5406  N  NE2 . GLN A 1 714 ? 166.603 159.957 153.383 1.00 107.32 ? 714 GLN A NE2 1 
ATOM   5407  N  N   . GLN A 1 715 ? 162.070 162.603 150.199 1.00 107.84 ? 715 GLN A N   1 
ATOM   5408  C  CA  . GLN A 1 715 ? 161.976 162.386 148.759 1.00 107.84 ? 715 GLN A CA  1 
ATOM   5409  C  C   . GLN A 1 715 ? 161.745 163.696 148.018 1.00 107.84 ? 715 GLN A C   1 
ATOM   5410  O  O   . GLN A 1 715 ? 162.230 163.874 146.895 1.00 107.84 ? 715 GLN A O   1 
ATOM   5411  C  CB  . GLN A 1 715 ? 160.861 161.388 148.450 1.00 107.84 ? 715 GLN A CB  1 
ATOM   5412  C  CG  . GLN A 1 715 ? 161.284 159.939 148.589 1.00 107.84 ? 715 GLN A CG  1 
ATOM   5413  C  CD  . GLN A 1 715 ? 160.126 158.973 148.454 1.00 107.84 ? 715 GLN A CD  1 
ATOM   5414  O  OE1 . GLN A 1 715 ? 159.027 159.355 148.054 1.00 107.84 ? 715 GLN A OE1 1 
ATOM   5415  N  NE2 . GLN A 1 715 ? 160.366 157.712 148.792 1.00 107.84 ? 715 GLN A NE2 1 
ATOM   5416  N  N   . LEU A 1 716 ? 161.007 164.624 148.628 1.00 114.11 ? 716 LEU A N   1 
ATOM   5417  C  CA  . LEU A 1 716 ? 160.767 165.917 148.003 1.00 114.11 ? 716 LEU A CA  1 
ATOM   5418  C  C   . LEU A 1 716 ? 161.946 166.871 148.143 1.00 114.11 ? 716 LEU A C   1 
ATOM   5419  O  O   . LEU A 1 716 ? 162.048 167.822 147.361 1.00 114.11 ? 716 LEU A O   1 
ATOM   5420  C  CB  . LEU A 1 716 ? 159.511 166.569 148.589 1.00 114.11 ? 716 LEU A CB  1 
ATOM   5421  C  CG  . LEU A 1 716 ? 158.188 166.383 147.835 1.00 114.11 ? 716 LEU A CG  1 
ATOM   5422  C  CD1 . LEU A 1 716 ? 158.295 166.943 146.421 1.00 114.11 ? 716 LEU A CD1 1 
ATOM   5423  C  CD2 . LEU A 1 716 ? 157.729 164.931 147.812 1.00 114.11 ? 716 LEU A CD2 1 
ATOM   5424  N  N   . ALA A 1 717 ? 162.836 166.644 149.112 1.00 117.22 ? 717 ALA A N   1 
ATOM   5425  C  CA  . ALA A 1 717 ? 163.972 167.538 149.304 1.00 117.22 ? 717 ALA A CA  1 
ATOM   5426  C  C   . ALA A 1 717 ? 165.082 167.310 148.290 1.00 117.22 ? 717 ALA A C   1 
ATOM   5427  O  O   . ALA A 1 717 ? 165.872 168.227 148.043 1.00 117.22 ? 717 ALA A O   1 
ATOM   5428  C  CB  . ALA A 1 717 ? 164.542 167.389 150.716 1.00 117.22 ? 717 ALA A CB  1 
ATOM   5429  N  N   . ALA A 1 718 ? 165.165 166.114 147.703 1.00 117.72 ? 718 ALA A N   1 
ATOM   5430  C  CA  . ALA A 1 718 ? 166.203 165.855 146.713 1.00 117.72 ? 718 ALA A CA  1 
ATOM   5431  C  C   . ALA A 1 718 ? 165.886 166.518 145.380 1.00 117.72 ? 718 ALA A C   1 
ATOM   5432  O  O   . ALA A 1 718 ? 166.798 166.789 144.591 1.00 117.72 ? 718 ALA A O   1 
ATOM   5433  C  CB  . ALA A 1 718 ? 166.392 164.350 146.528 1.00 117.72 ? 718 ALA A CB  1 
ATOM   5434  N  N   . GLY A 1 719 ? 164.613 166.790 145.114 1.00 114.74 ? 719 GLY A N   1 
ATOM   5435  C  CA  . GLY A 1 719 ? 164.214 167.435 143.877 1.00 114.74 ? 719 GLY A CA  1 
ATOM   5436  C  C   . GLY A 1 719 ? 164.209 168.947 143.972 1.00 114.74 ? 719 GLY A C   1 
ATOM   5437  O  O   . GLY A 1 719 ? 164.998 169.534 144.712 1.00 114.74 ? 719 GLY A O   1 
ATOM   5438  N  N   . GLU B 1 15  ? 166.063 135.500 149.649 1.00 95.22  ? 15  GLU B N   1 
ATOM   5439  C  CA  . GLU B 1 15  ? 165.856 134.191 150.257 1.00 95.22  ? 15  GLU B CA  1 
ATOM   5440  C  C   . GLU B 1 15  ? 164.426 134.028 150.756 1.00 95.22  ? 15  GLU B C   1 
ATOM   5441  O  O   . GLU B 1 15  ? 163.664 133.216 150.230 1.00 95.22  ? 15  GLU B O   1 
ATOM   5442  C  CB  . GLU B 1 15  ? 166.832 133.974 151.412 1.00 95.22  ? 15  GLU B CB  1 
ATOM   5443  C  CG  . GLU B 1 15  ? 166.707 132.609 152.068 1.00 95.22  ? 15  GLU B CG  1 
ATOM   5444  C  CD  . GLU B 1 15  ? 167.696 132.413 153.197 1.00 95.22  ? 15  GLU B CD  1 
ATOM   5445  O  OE1 . GLU B 1 15  ? 168.469 133.351 153.481 1.00 95.22  ? 15  GLU B OE1 1 
ATOM   5446  O  OE2 . GLU B 1 15  ? 167.699 131.321 153.803 1.00 95.22  ? 15  GLU B OE2 1 
ATOM   5447  N  N   . SER B 1 16  ? 164.068 134.800 151.779 1.00 90.39  ? 16  SER B N   1 
ATOM   5448  C  CA  . SER B 1 16  ? 162.747 134.726 152.379 1.00 90.39  ? 16  SER B CA  1 
ATOM   5449  C  C   . SER B 1 16  ? 162.241 136.129 152.668 1.00 90.39  ? 16  SER B C   1 
ATOM   5450  O  O   . SER B 1 16  ? 163.025 137.053 152.897 1.00 90.39  ? 16  SER B O   1 
ATOM   5451  C  CB  . SER B 1 16  ? 162.758 133.912 153.676 1.00 90.39  ? 16  SER B CB  1 
ATOM   5452  O  OG  . SER B 1 16  ? 163.027 134.747 154.788 1.00 90.39  ? 16  SER B OG  1 
ATOM   5453  N  N   . ASN B 1 17  ? 160.921 136.275 152.660 1.00 82.41  ? 17  ASN B N   1 
ATOM   5454  C  CA  . ASN B 1 17  ? 160.298 137.537 153.019 1.00 82.41  ? 17  ASN B CA  1 
ATOM   5455  C  C   . ASN B 1 17  ? 160.357 137.735 154.528 1.00 82.41  ? 17  ASN B C   1 
ATOM   5456  O  O   . ASN B 1 17  ? 160.640 136.809 155.292 1.00 82.41  ? 17  ASN B O   1 
ATOM   5457  C  CB  . ASN B 1 17  ? 158.851 137.574 152.539 1.00 82.41  ? 17  ASN B CB  1 
ATOM   5458  C  CG  . ASN B 1 17  ? 158.722 137.251 151.071 1.00 82.41  ? 17  ASN B CG  1 
ATOM   5459  O  OD1 . ASN B 1 17  ? 159.427 137.811 150.235 1.00 82.41  ? 17  ASN B OD1 1 
ATOM   5460  N  ND2 . ASN B 1 17  ? 157.823 136.332 150.748 1.00 82.41  ? 17  ASN B ND2 1 
ATOM   5461  N  N   . PHE B 1 18  ? 160.074 138.961 154.960 1.00 86.52  ? 18  PHE B N   1 
ATOM   5462  C  CA  . PHE B 1 18  ? 160.126 139.289 156.384 1.00 86.52  ? 18  PHE B CA  1 
ATOM   5463  C  C   . PHE B 1 18  ? 158.749 139.123 157.028 1.00 86.52  ? 18  PHE B C   1 
ATOM   5464  O  O   . PHE B 1 18  ? 158.260 139.988 157.752 1.00 86.52  ? 18  PHE B O   1 
ATOM   5465  C  CB  . PHE B 1 18  ? 160.659 140.703 156.583 1.00 86.52  ? 18  PHE B CB  1 
ATOM   5466  C  CG  . PHE B 1 18  ? 162.104 140.870 156.212 1.00 86.52  ? 18  PHE B CG  1 
ATOM   5467  C  CD1 . PHE B 1 18  ? 162.971 139.788 156.210 1.00 86.52  ? 18  PHE B CD1 1 
ATOM   5468  C  CD2 . PHE B 1 18  ? 162.598 142.117 155.873 1.00 86.52  ? 18  PHE B CD2 1 
ATOM   5469  C  CE1 . PHE B 1 18  ? 164.298 139.947 155.869 1.00 86.52  ? 18  PHE B CE1 1 
ATOM   5470  C  CE2 . PHE B 1 18  ? 163.925 142.284 155.532 1.00 86.52  ? 18  PHE B CE2 1 
ATOM   5471  C  CZ  . PHE B 1 18  ? 164.774 141.197 155.529 1.00 86.52  ? 18  PHE B CZ  1 
ATOM   5472  N  N   . GLY B 1 19  ? 158.139 137.968 156.765 1.00 77.41  ? 19  GLY B N   1 
ATOM   5473  C  CA  . GLY B 1 19  ? 156.816 137.637 157.262 1.00 77.41  ? 19  GLY B CA  1 
ATOM   5474  C  C   . GLY B 1 19  ? 155.715 138.578 156.818 1.00 77.41  ? 19  GLY B C   1 
ATOM   5475  O  O   . GLY B 1 19  ? 154.694 138.706 157.498 1.00 77.41  ? 19  GLY B O   1 
ATOM   5476  N  N   . VAL B 1 20  ? 155.902 139.238 155.680 1.00 72.01  ? 20  VAL B N   1 
ATOM   5477  C  CA  . VAL B 1 20  ? 155.022 140.308 155.231 1.00 72.01  ? 20  VAL B CA  1 
ATOM   5478  C  C   . VAL B 1 20  ? 153.876 139.690 154.451 1.00 72.01  ? 20  VAL B C   1 
ATOM   5479  O  O   . VAL B 1 20  ? 154.090 138.814 153.605 1.00 72.01  ? 20  VAL B O   1 
ATOM   5480  C  CB  . VAL B 1 20  ? 155.774 141.337 154.377 1.00 72.01  ? 20  VAL B CB  1 
ATOM   5481  C  CG1 . VAL B 1 20  ? 154.951 142.594 154.243 1.00 72.01  ? 20  VAL B CG1 1 
ATOM   5482  C  CG2 . VAL B 1 20  ? 157.120 141.645 154.993 1.00 72.01  ? 20  VAL B CG2 1 
ATOM   5483  N  N   . ASP B 1 21  ? 152.657 140.142 154.736 1.00 67.21  ? 21  ASP B N   1 
ATOM   5484  C  CA  . ASP B 1 21  ? 151.498 139.631 154.020 1.00 67.21  ? 21  ASP B CA  1 
ATOM   5485  C  C   . ASP B 1 21  ? 151.237 140.422 152.745 1.00 67.21  ? 21  ASP B C   1 
ATOM   5486  O  O   . ASP B 1 21  ? 151.043 139.836 151.676 1.00 67.21  ? 21  ASP B O   1 
ATOM   5487  C  CB  . ASP B 1 21  ? 150.270 139.649 154.929 1.00 67.21  ? 21  ASP B CB  1 
ATOM   5488  C  CG  . ASP B 1 21  ? 150.131 138.378 155.740 1.00 67.21  ? 21  ASP B CG  1 
ATOM   5489  O  OD1 . ASP B 1 21  ? 151.073 137.561 155.725 1.00 67.21  ? 21  ASP B OD1 1 
ATOM   5490  O  OD2 . ASP B 1 21  ? 149.085 138.193 156.395 1.00 67.21  ? 21  ASP B OD2 1 
ATOM   5491  N  N   . PHE B 1 22  ? 151.230 141.749 152.828 1.00 60.98  ? 22  PHE B N   1 
ATOM   5492  C  CA  . PHE B 1 22  ? 150.890 142.572 151.677 1.00 60.98  ? 22  PHE B CA  1 
ATOM   5493  C  C   . PHE B 1 22  ? 151.787 143.797 151.623 1.00 60.98  ? 22  PHE B C   1 
ATOM   5494  O  O   . PHE B 1 22  ? 152.460 144.146 152.593 1.00 60.98  ? 22  PHE B O   1 
ATOM   5495  C  CB  . PHE B 1 22  ? 149.425 143.008 151.711 1.00 60.98  ? 22  PHE B CB  1 
ATOM   5496  C  CG  . PHE B 1 22  ? 148.499 142.043 151.052 1.00 60.98  ? 22  PHE B CG  1 
ATOM   5497  C  CD1 . PHE B 1 22  ? 148.127 142.213 149.733 1.00 60.98  ? 22  PHE B CD1 1 
ATOM   5498  C  CD2 . PHE B 1 22  ? 148.001 140.963 151.751 1.00 60.98  ? 22  PHE B CD2 1 
ATOM   5499  C  CE1 . PHE B 1 22  ? 147.271 141.324 149.124 1.00 60.98  ? 22  PHE B CE1 1 
ATOM   5500  C  CE2 . PHE B 1 22  ? 147.150 140.070 151.150 1.00 60.98  ? 22  PHE B CE2 1 
ATOM   5501  C  CZ  . PHE B 1 22  ? 146.783 140.250 149.835 1.00 60.98  ? 22  PHE B CZ  1 
ATOM   5502  N  N   . VAL B 1 23  ? 151.789 144.444 150.460 1.00 65.37  ? 23  VAL B N   1 
ATOM   5503  C  CA  . VAL B 1 23  ? 152.569 145.649 150.209 1.00 65.37  ? 23  VAL B CA  1 
ATOM   5504  C  C   . VAL B 1 23  ? 151.656 146.662 149.535 1.00 65.37  ? 23  VAL B C   1 
ATOM   5505  O  O   . VAL B 1 23  ? 151.053 146.363 148.499 1.00 65.37  ? 23  VAL B O   1 
ATOM   5506  C  CB  . VAL B 1 23  ? 153.797 145.367 149.321 1.00 65.37  ? 23  VAL B CB  1 
ATOM   5507  C  CG1 . VAL B 1 23  ? 154.414 146.660 148.827 1.00 65.37  ? 23  VAL B CG1 1 
ATOM   5508  C  CG2 . VAL B 1 23  ? 154.828 144.551 150.070 1.00 65.37  ? 23  VAL B CG2 1 
ATOM   5509  N  N   . ILE B 1 24  ? 151.551 147.851 150.117 1.00 71.52  ? 24  ILE B N   1 
ATOM   5510  C  CA  . ILE B 1 24  ? 150.775 148.946 149.550 1.00 71.52  ? 24  ILE B CA  1 
ATOM   5511  C  C   . ILE B 1 24  ? 151.749 149.992 149.029 1.00 71.52  ? 24  ILE B C   1 
ATOM   5512  O  O   . ILE B 1 24  ? 152.628 150.447 149.771 1.00 71.52  ? 24  ILE B O   1 
ATOM   5513  C  CB  . ILE B 1 24  ? 149.812 149.546 150.585 1.00 71.52  ? 24  ILE B CB  1 
ATOM   5514  C  CG1 . ILE B 1 24  ? 148.978 148.434 151.215 1.00 71.52  ? 24  ILE B CG1 1 
ATOM   5515  C  CG2 . ILE B 1 24  ? 148.922 150.578 149.935 1.00 71.52  ? 24  ILE B CG2 1 
ATOM   5516  C  CD1 . ILE B 1 24  ? 148.001 148.913 152.250 1.00 71.52  ? 24  ILE B CD1 1 
ATOM   5517  N  N   . HIS B 1 25  ? 151.595 150.372 147.758 1.00 81.83  ? 25  HIS B N   1 
ATOM   5518  C  CA  . HIS B 1 25  ? 152.632 151.162 147.099 1.00 81.83  ? 25  HIS B CA  1 
ATOM   5519  C  C   . HIS B 1 25  ? 152.526 152.641 147.450 1.00 81.83  ? 25  HIS B C   1 
ATOM   5520  O  O   . HIS B 1 25  ? 153.531 153.268 147.801 1.00 81.83  ? 25  HIS B O   1 
ATOM   5521  C  CB  . HIS B 1 25  ? 152.569 150.963 145.588 1.00 81.83  ? 25  HIS B CB  1 
ATOM   5522  C  CG  . HIS B 1 25  ? 153.697 151.614 144.854 1.00 81.83  ? 25  HIS B CG  1 
ATOM   5523  N  ND1 . HIS B 1 25  ? 155.019 151.363 145.152 1.00 81.83  ? 25  HIS B ND1 1 
ATOM   5524  C  CD2 . HIS B 1 25  ? 153.705 152.499 143.831 1.00 81.83  ? 25  HIS B CD2 1 
ATOM   5525  C  CE1 . HIS B 1 25  ? 155.791 152.072 144.349 1.00 81.83  ? 25  HIS B CE1 1 
ATOM   5526  N  NE2 . HIS B 1 25  ? 155.019 152.768 143.536 1.00 81.83  ? 25  HIS B NE2 1 
ATOM   5527  N  N   . TYR B 1 26  ? 151.328 153.217 147.317 1.00 91.46  ? 26  TYR B N   1 
ATOM   5528  C  CA  . TYR B 1 26  ? 150.976 154.571 147.772 1.00 91.46  ? 26  TYR B CA  1 
ATOM   5529  C  C   . TYR B 1 26  ? 151.863 155.653 147.146 1.00 91.46  ? 26  TYR B C   1 
ATOM   5530  O  O   . TYR B 1 26  ? 152.723 156.246 147.798 1.00 91.46  ? 26  TYR B O   1 
ATOM   5531  C  CB  . TYR B 1 26  ? 151.001 154.685 149.297 1.00 91.46  ? 26  TYR B CB  1 
ATOM   5532  C  CG  . TYR B 1 26  ? 150.229 155.890 149.769 1.00 91.46  ? 26  TYR B CG  1 
ATOM   5533  C  CD1 . TYR B 1 26  ? 148.851 155.957 149.609 1.00 91.46  ? 26  TYR B CD1 1 
ATOM   5534  C  CD2 . TYR B 1 26  ? 150.878 156.979 150.330 1.00 91.46  ? 26  TYR B CD2 1 
ATOM   5535  C  CE1 . TYR B 1 26  ? 148.136 157.064 150.022 1.00 91.46  ? 26  TYR B CE1 1 
ATOM   5536  C  CE2 . TYR B 1 26  ? 150.173 158.091 150.741 1.00 91.46  ? 26  TYR B CE2 1 
ATOM   5537  C  CZ  . TYR B 1 26  ? 148.803 158.126 150.588 1.00 91.46  ? 26  TYR B CZ  1 
ATOM   5538  O  OH  . TYR B 1 26  ? 148.097 159.231 151.001 1.00 91.46  ? 26  TYR B OH  1 
ATOM   5539  N  N   . LYS B 1 27  ? 151.668 155.839 145.841 1.00 94.94  ? 27  LYS B N   1 
ATOM   5540  C  CA  . LYS B 1 27  ? 152.348 156.896 145.103 1.00 94.94  ? 27  LYS B CA  1 
ATOM   5541  C  C   . LYS B 1 27  ? 152.013 158.271 145.675 1.00 94.94  ? 27  LYS B C   1 
ATOM   5542  O  O   . LYS B 1 27  ? 150.854 158.576 145.960 1.00 94.94  ? 27  LYS B O   1 
ATOM   5543  C  CB  . LYS B 1 27  ? 151.944 156.831 143.630 1.00 94.94  ? 27  LYS B CB  1 
ATOM   5544  C  CG  . LYS B 1 27  ? 152.625 157.841 142.732 1.00 94.94  ? 27  LYS B CG  1 
ATOM   5545  C  CD  . LYS B 1 27  ? 154.117 157.590 142.664 1.00 94.94  ? 27  LYS B CD  1 
ATOM   5546  C  CE  . LYS B 1 27  ? 154.415 156.258 142.002 1.00 94.94  ? 27  LYS B CE  1 
ATOM   5547  N  NZ  . LYS B 1 27  ? 154.039 156.269 140.563 1.00 94.94  ? 27  LYS B NZ  1 
ATOM   5548  N  N   . VAL B 1 28  ? 153.039 159.098 145.855 1.00 99.96  ? 28  VAL B N   1 
ATOM   5549  C  CA  . VAL B 1 28  ? 152.897 160.439 146.406 1.00 99.96  ? 28  VAL B CA  1 
ATOM   5550  C  C   . VAL B 1 28  ? 153.475 161.420 145.393 1.00 99.96  ? 28  VAL B C   1 
ATOM   5551  O  O   . VAL B 1 28  ? 154.698 161.532 145.270 1.00 99.96  ? 28  VAL B O   1 
ATOM   5552  C  CB  . VAL B 1 28  ? 153.597 160.587 147.770 1.00 99.96  ? 28  VAL B CB  1 
ATOM   5553  C  CG1 . VAL B 1 28  ? 153.504 162.020 148.274 1.00 99.96  ? 28  VAL B CG1 1 
ATOM   5554  C  CG2 . VAL B 1 28  ? 152.991 159.637 148.786 1.00 99.96  ? 28  VAL B CG2 1 
ATOM   5555  N  N   . PRO B 1 29  ? 152.649 162.145 144.640 1.00 103.51 ? 29  PRO B N   1 
ATOM   5556  C  CA  . PRO B 1 29  ? 153.186 163.035 143.603 1.00 103.51 ? 29  PRO B CA  1 
ATOM   5557  C  C   . PRO B 1 29  ? 153.519 164.425 144.122 1.00 103.51 ? 29  PRO B C   1 
ATOM   5558  O  O   . PRO B 1 29  ? 153.279 164.732 145.294 1.00 103.51 ? 29  PRO B O   1 
ATOM   5559  C  CB  . PRO B 1 29  ? 152.055 163.078 142.570 1.00 103.51 ? 29  PRO B CB  1 
ATOM   5560  C  CG  . PRO B 1 29  ? 150.813 162.848 143.367 1.00 103.51 ? 29  PRO B CG  1 
ATOM   5561  C  CD  . PRO B 1 29  ? 151.178 162.080 144.613 1.00 103.51 ? 29  PRO B CD  1 
ATOM   5562  N  N   . ALA B 1 30  ? 154.082 165.268 143.252 1.00 108.50 ? 30  ALA B N   1 
ATOM   5563  C  CA  . ALA B 1 30  ? 154.453 166.622 143.655 1.00 108.50 ? 30  ALA B CA  1 
ATOM   5564  C  C   . ALA B 1 30  ? 153.221 167.496 143.852 1.00 108.50 ? 30  ALA B C   1 
ATOM   5565  O  O   . ALA B 1 30  ? 153.085 168.174 144.875 1.00 108.50 ? 30  ALA B O   1 
ATOM   5566  C  CB  . ALA B 1 30  ? 155.393 167.240 142.620 1.00 108.50 ? 30  ALA B CB  1 
ATOM   5567  N  N   . ALA B 1 31  ? 152.320 167.509 142.874 1.00 108.04 ? 31  ALA B N   1 
ATOM   5568  C  CA  . ALA B 1 31  ? 151.023 168.136 143.075 1.00 108.04 ? 31  ALA B CA  1 
ATOM   5569  C  C   . ALA B 1 31  ? 150.183 167.274 144.005 1.00 108.04 ? 31  ALA B C   1 
ATOM   5570  O  O   . ALA B 1 31  ? 150.384 166.058 144.084 1.00 108.04 ? 31  ALA B O   1 
ATOM   5571  C  CB  . ALA B 1 31  ? 150.306 168.333 141.742 1.00 108.04 ? 31  ALA B CB  1 
ATOM   5572  N  N   . GLU B 1 32  ? 149.241 167.919 144.708 1.00 107.87 ? 32  GLU B N   1 
ATOM   5573  C  CA  . GLU B 1 32  ? 148.380 167.302 145.729 1.00 107.87 ? 32  GLU B CA  1 
ATOM   5574  C  C   . GLU B 1 32  ? 149.218 166.610 146.809 1.00 107.87 ? 32  GLU B C   1 
ATOM   5575  O  O   . GLU B 1 32  ? 148.898 165.513 147.271 1.00 107.87 ? 32  GLU B O   1 
ATOM   5576  C  CB  . GLU B 1 32  ? 147.358 166.341 145.094 1.00 107.87 ? 32  GLU B CB  1 
ATOM   5577  C  CG  . GLU B 1 32  ? 146.080 166.096 145.902 1.00 107.87 ? 32  GLU B CG  1 
ATOM   5578  C  CD  . GLU B 1 32  ? 145.002 167.125 145.626 1.00 107.87 ? 32  GLU B CD  1 
ATOM   5579  O  OE1 . GLU B 1 32  ? 144.922 167.612 144.481 1.00 107.87 ? 32  GLU B OE1 1 
ATOM   5580  O  OE2 . GLU B 1 32  ? 144.243 167.456 146.559 1.00 107.87 ? 32  GLU B OE2 1 
ATOM   5581  N  N   . ARG B 1 33  ? 150.325 167.243 147.199 1.00 107.34 ? 33  ARG B N   1 
ATOM   5582  C  CA  . ARG B 1 33  ? 151.272 166.598 148.101 1.00 107.34 ? 33  ARG B CA  1 
ATOM   5583  C  C   . ARG B 1 33  ? 150.785 166.639 149.543 1.00 107.34 ? 33  ARG B C   1 
ATOM   5584  O  O   . ARG B 1 33  ? 150.946 165.662 150.284 1.00 107.34 ? 33  ARG B O   1 
ATOM   5585  C  CB  . ARG B 1 33  ? 152.640 167.265 147.975 1.00 107.34 ? 33  ARG B CB  1 
ATOM   5586  C  CG  . ARG B 1 33  ? 153.757 166.564 148.710 1.00 107.34 ? 33  ARG B CG  1 
ATOM   5587  C  CD  . ARG B 1 33  ? 154.205 167.372 149.906 1.00 107.34 ? 33  ARG B CD  1 
ATOM   5588  N  NE  . ARG B 1 33  ? 155.414 166.823 150.502 1.00 107.34 ? 33  ARG B NE  1 
ATOM   5589  C  CZ  . ARG B 1 33  ? 155.861 167.153 151.707 1.00 107.34 ? 33  ARG B CZ  1 
ATOM   5590  N  NH1 . ARG B 1 33  ? 156.971 166.602 152.173 1.00 107.34 ? 33  ARG B NH1 1 
ATOM   5591  N  NH2 . ARG B 1 33  ? 155.194 168.029 152.445 1.00 107.34 ? 33  ARG B NH2 1 
ATOM   5592  N  N   . ASP B 1 34  ? 150.196 167.761 149.958 1.00 108.15 ? 34  ASP B N   1 
ATOM   5593  C  CA  . ASP B 1 34  ? 149.699 167.875 151.325 1.00 108.15 ? 34  ASP B CA  1 
ATOM   5594  C  C   . ASP B 1 34  ? 148.461 167.012 151.535 1.00 108.15 ? 34  ASP B C   1 
ATOM   5595  O  O   . ASP B 1 34  ? 148.228 166.502 152.636 1.00 108.15 ? 34  ASP B O   1 
ATOM   5596  C  CB  . ASP B 1 34  ? 149.408 169.339 151.658 1.00 108.15 ? 34  ASP B CB  1 
ATOM   5597  C  CG  . ASP B 1 34  ? 148.334 169.937 150.769 1.00 108.15 ? 34  ASP B CG  1 
ATOM   5598  O  OD1 . ASP B 1 34  ? 148.194 169.483 149.614 1.00 108.15 ? 34  ASP B OD1 1 
ATOM   5599  O  OD2 . ASP B 1 34  ? 147.629 170.860 151.227 1.00 108.15 ? 34  ASP B OD2 1 
ATOM   5600  N  N   . GLU B 1 35  ? 147.659 166.829 150.484 1.00 106.66 ? 35  GLU B N   1 
ATOM   5601  C  CA  . GLU B 1 35  ? 146.473 165.989 150.604 1.00 106.66 ? 35  GLU B CA  1 
ATOM   5602  C  C   . GLU B 1 35  ? 146.847 164.514 150.563 1.00 106.66 ? 35  GLU B C   1 
ATOM   5603  O  O   . GLU B 1 35  ? 146.143 163.669 151.127 1.00 106.66 ? 35  GLU B O   1 
ATOM   5604  C  CB  . GLU B 1 35  ? 145.475 166.332 149.502 1.00 106.66 ? 35  GLU B CB  1 
ATOM   5605  C  CG  . GLU B 1 35  ? 144.055 165.915 149.801 1.00 106.66 ? 35  GLU B CG  1 
ATOM   5606  C  CD  . GLU B 1 35  ? 143.690 164.582 149.186 1.00 106.66 ? 35  GLU B CD  1 
ATOM   5607  O  OE1 . GLU B 1 35  ? 144.457 164.085 148.338 1.00 106.66 ? 35  GLU B OE1 1 
ATOM   5608  O  OE2 . GLU B 1 35  ? 142.634 164.029 149.560 1.00 106.66 ? 35  GLU B OE2 1 
ATOM   5609  N  N   . ALA B 1 36  ? 147.949 164.182 149.888 1.00 100.65 ? 36  ALA B N   1 
ATOM   5610  C  CA  . ALA B 1 36  ? 148.435 162.808 149.896 1.00 100.65 ? 36  ALA B CA  1 
ATOM   5611  C  C   . ALA B 1 36  ? 149.026 162.454 151.253 1.00 100.65 ? 36  ALA B C   1 
ATOM   5612  O  O   . ALA B 1 36  ? 148.904 161.317 151.720 1.00 100.65 ? 36  ALA B O   1 
ATOM   5613  C  CB  . ALA B 1 36  ? 149.466 162.607 148.786 1.00 100.65 ? 36  ALA B CB  1 
ATOM   5614  N  N   . GLU B 1 37  ? 149.682 163.423 151.897 1.00 101.92 ? 37  GLU B N   1 
ATOM   5615  C  CA  . GLU B 1 37  ? 150.190 163.197 153.245 1.00 101.92 ? 37  GLU B CA  1 
ATOM   5616  C  C   . GLU B 1 37  ? 149.049 163.093 154.245 1.00 101.92 ? 37  GLU B C   1 
ATOM   5617  O  O   . GLU B 1 37  ? 149.102 162.278 155.172 1.00 101.92 ? 37  GLU B O   1 
ATOM   5618  C  CB  . GLU B 1 37  ? 151.152 164.314 153.646 1.00 101.92 ? 37  GLU B CB  1 
ATOM   5619  C  CG  . GLU B 1 37  ? 151.903 164.029 154.939 1.00 101.92 ? 37  GLU B CG  1 
ATOM   5620  C  CD  . GLU B 1 37  ? 152.631 165.239 155.487 1.00 101.92 ? 37  GLU B CD  1 
ATOM   5621  O  OE1 . GLU B 1 37  ? 152.356 166.367 155.026 1.00 101.92 ? 37  GLU B OE1 1 
ATOM   5622  O  OE2 . GLU B 1 37  ? 153.486 165.061 156.381 1.00 101.92 ? 37  GLU B OE2 1 
ATOM   5623  N  N   . ALA B 1 38  ? 148.002 163.901 154.063 1.00 102.22 ? 38  ALA B N   1 
ATOM   5624  C  CA  . ALA B 1 38  ? 146.822 163.787 154.914 1.00 102.22 ? 38  ALA B CA  1 
ATOM   5625  C  C   . ALA B 1 38  ? 146.080 162.487 154.645 1.00 102.22 ? 38  ALA B C   1 
ATOM   5626  O  O   . ALA B 1 38  ? 145.488 161.898 155.558 1.00 102.22 ? 38  ALA B O   1 
ATOM   5627  C  CB  . ALA B 1 38  ? 145.900 164.986 154.701 1.00 102.22 ? 38  ALA B CB  1 
ATOM   5628  N  N   . GLY B 1 39  ? 146.098 162.024 153.394 1.00 97.65  ? 39  GLY B N   1 
ATOM   5629  C  CA  . GLY B 1 39  ? 145.567 160.705 153.102 1.00 97.65  ? 39  GLY B CA  1 
ATOM   5630  C  C   . GLY B 1 39  ? 146.435 159.598 153.663 1.00 97.65  ? 39  GLY B C   1 
ATOM   5631  O  O   . GLY B 1 39  ? 145.937 158.527 154.014 1.00 97.65  ? 39  GLY B O   1 
ATOM   5632  N  N   . PHE B 1 40  ? 147.746 159.845 153.758 1.00 95.14  ? 40  PHE B N   1 
ATOM   5633  C  CA  . PHE B 1 40  ? 148.667 158.861 154.320 1.00 95.14  ? 40  PHE B CA  1 
ATOM   5634  C  C   . PHE B 1 40  ? 148.419 158.660 155.808 1.00 95.14  ? 40  PHE B C   1 
ATOM   5635  O  O   . PHE B 1 40  ? 148.496 157.537 156.317 1.00 95.14  ? 40  PHE B O   1 
ATOM   5636  C  CB  . PHE B 1 40  ? 150.111 159.295 154.081 1.00 95.14  ? 40  PHE B CB  1 
ATOM   5637  C  CG  . PHE B 1 40  ? 151.125 158.367 154.672 1.00 95.14  ? 40  PHE B CG  1 
ATOM   5638  C  CD1 . PHE B 1 40  ? 151.262 157.076 154.193 1.00 95.14  ? 40  PHE B CD1 1 
ATOM   5639  C  CD2 . PHE B 1 40  ? 151.939 158.783 155.710 1.00 95.14  ? 40  PHE B CD2 1 
ATOM   5640  C  CE1 . PHE B 1 40  ? 152.197 156.216 154.737 1.00 95.14  ? 40  PHE B CE1 1 
ATOM   5641  C  CE2 . PHE B 1 40  ? 152.876 157.929 156.258 1.00 95.14  ? 40  PHE B CE2 1 
ATOM   5642  C  CZ  . PHE B 1 40  ? 153.004 156.644 155.771 1.00 95.14  ? 40  PHE B CZ  1 
ATOM   5643  N  N   . VAL B 1 41  ? 148.144 159.752 156.525 1.00 97.04  ? 41  VAL B N   1 
ATOM   5644  C  CA  . VAL B 1 41  ? 147.717 159.640 157.916 1.00 97.04  ? 41  VAL B CA  1 
ATOM   5645  C  C   . VAL B 1 41  ? 146.357 158.962 157.996 1.00 97.04  ? 41  VAL B C   1 
ATOM   5646  O  O   . VAL B 1 41  ? 146.113 158.138 158.884 1.00 97.04  ? 41  VAL B O   1 
ATOM   5647  C  CB  . VAL B 1 41  ? 147.707 161.026 158.588 1.00 97.04  ? 41  VAL B CB  1 
ATOM   5648  C  CG1 . VAL B 1 41  ? 147.428 160.899 160.075 1.00 97.04  ? 41  VAL B CG1 1 
ATOM   5649  C  CG2 . VAL B 1 41  ? 149.040 161.716 158.387 1.00 97.04  ? 41  VAL B CG2 1 
ATOM   5650  N  N   . GLN B 1 42  ? 145.465 159.270 157.051 1.00 95.49  ? 42  GLN B N   1 
ATOM   5651  C  CA  . GLN B 1 42  ? 144.130 158.679 157.065 1.00 95.49  ? 42  GLN B CA  1 
ATOM   5652  C  C   . GLN B 1 42  ? 144.176 157.202 156.696 1.00 95.49  ? 42  GLN B C   1 
ATOM   5653  O  O   . GLN B 1 42  ? 143.337 156.415 157.148 1.00 95.49  ? 42  GLN B O   1 
ATOM   5654  C  CB  . GLN B 1 42  ? 143.212 159.440 156.110 1.00 95.49  ? 42  GLN B CB  1 
ATOM   5655  C  CG  . GLN B 1 42  ? 141.734 159.130 156.279 1.00 95.49  ? 42  GLN B CG  1 
ATOM   5656  C  CD  . GLN B 1 42  ? 140.878 159.769 155.208 1.00 95.49  ? 42  GLN B CD  1 
ATOM   5657  O  OE1 . GLN B 1 42  ? 141.373 160.160 154.150 1.00 95.49  ? 42  GLN B OE1 1 
ATOM   5658  N  NE2 . GLN B 1 42  ? 139.584 159.884 155.478 1.00 95.49  ? 42  GLN B NE2 1 
ATOM   5659  N  N   . LEU B 1 43  ? 145.155 156.808 155.881 1.00 91.76  ? 43  LEU B N   1 
ATOM   5660  C  CA  . LEU B 1 43  ? 145.285 155.408 155.490 1.00 91.76  ? 43  LEU B CA  1 
ATOM   5661  C  C   . LEU B 1 43  ? 145.747 154.552 156.659 1.00 91.76  ? 43  LEU B C   1 
ATOM   5662  O  O   . LEU B 1 43  ? 145.089 153.575 157.031 1.00 91.76  ? 43  LEU B O   1 
ATOM   5663  C  CB  . LEU B 1 43  ? 146.259 155.290 154.317 1.00 91.76  ? 43  LEU B CB  1 
ATOM   5664  C  CG  . LEU B 1 43  ? 146.554 153.949 153.644 1.00 91.76  ? 43  LEU B CG  1 
ATOM   5665  C  CD1 . LEU B 1 43  ? 146.740 154.200 152.175 1.00 91.76  ? 43  LEU B CD1 1 
ATOM   5666  C  CD2 . LEU B 1 43  ? 147.823 153.308 154.188 1.00 91.76  ? 43  LEU B CD2 1 
ATOM   5667  N  N   . ILE B 1 44  ? 146.884 154.909 157.251 1.00 90.11  ? 44  ILE B N   1 
ATOM   5668  C  CA  . ILE B 1 44  ? 147.533 154.017 158.203 1.00 90.11  ? 44  ILE B CA  1 
ATOM   5669  C  C   . ILE B 1 44  ? 146.839 154.085 159.560 1.00 90.11  ? 44  ILE B C   1 
ATOM   5670  O  O   . ILE B 1 44  ? 146.983 153.180 160.392 1.00 90.11  ? 44  ILE B O   1 
ATOM   5671  C  CB  . ILE B 1 44  ? 149.035 154.352 158.274 1.00 90.11  ? 44  ILE B CB  1 
ATOM   5672  C  CG1 . ILE B 1 44  ? 149.841 153.196 158.853 1.00 90.11  ? 44  ILE B CG1 1 
ATOM   5673  C  CG2 . ILE B 1 44  ? 149.271 155.615 159.050 1.00 90.11  ? 44  ILE B CG2 1 
ATOM   5674  C  CD1 . ILE B 1 44  ? 151.298 153.307 158.536 1.00 90.11  ? 44  ILE B CD1 1 
ATOM   5675  N  N   . ARG B 1 45  ? 146.046 155.135 159.798 1.00 94.88  ? 45  ARG B N   1 
ATOM   5676  C  CA  . ARG B 1 45  ? 145.178 155.118 160.969 1.00 94.88  ? 45  ARG B CA  1 
ATOM   5677  C  C   . ARG B 1 45  ? 143.952 154.251 160.719 1.00 94.88  ? 45  ARG B C   1 
ATOM   5678  O  O   . ARG B 1 45  ? 143.344 153.744 161.665 1.00 94.88  ? 45  ARG B O   1 
ATOM   5679  C  CB  . ARG B 1 45  ? 144.775 156.540 161.378 1.00 94.88  ? 45  ARG B CB  1 
ATOM   5680  C  CG  . ARG B 1 45  ? 143.560 157.125 160.664 1.00 94.88  ? 45  ARG B CG  1 
ATOM   5681  C  CD  . ARG B 1 45  ? 142.897 158.222 161.486 1.00 94.88  ? 45  ARG B CD  1 
ATOM   5682  N  NE  . ARG B 1 45  ? 142.591 157.785 162.846 1.00 94.88  ? 45  ARG B NE  1 
ATOM   5683  C  CZ  . ARG B 1 45  ? 141.497 157.110 163.186 1.00 94.88  ? 45  ARG B CZ  1 
ATOM   5684  N  NH1 . ARG B 1 45  ? 140.597 156.793 162.268 1.00 94.88  ? 45  ARG B NH1 1 
ATOM   5685  N  NH2 . ARG B 1 45  ? 141.303 156.754 164.448 1.00 94.88  ? 45  ARG B NH2 1 
ATOM   5686  N  N   . ALA B 1 46  ? 143.578 154.060 159.452 1.00 89.77  ? 46  ALA B N   1 
ATOM   5687  C  CA  . ALA B 1 46  ? 142.472 153.162 159.146 1.00 89.77  ? 46  ALA B CA  1 
ATOM   5688  C  C   . ALA B 1 46  ? 142.939 151.717 159.160 1.00 89.77  ? 46  ALA B C   1 
ATOM   5689  O  O   . ALA B 1 46  ? 142.185 150.814 159.535 1.00 89.77  ? 46  ALA B O   1 
ATOM   5690  C  CB  . ALA B 1 46  ? 141.856 153.517 157.794 1.00 89.77  ? 46  ALA B CB  1 
ATOM   5691  N  N   . LEU B 1 47  ? 144.193 151.485 158.765 1.00 87.28  ? 47  LEU B N   1 
ATOM   5692  C  CA  . LEU B 1 47  ? 144.724 150.127 158.694 1.00 87.28  ? 47  LEU B CA  1 
ATOM   5693  C  C   . LEU B 1 47  ? 144.939 149.544 160.082 1.00 87.28  ? 47  LEU B C   1 
ATOM   5694  O  O   . LEU B 1 47  ? 144.760 148.340 160.298 1.00 87.28  ? 47  LEU B O   1 
ATOM   5695  C  CB  . LEU B 1 47  ? 146.033 150.119 157.909 1.00 87.28  ? 47  LEU B CB  1 
ATOM   5696  C  CG  . LEU B 1 47  ? 145.938 150.016 156.392 1.00 87.28  ? 47  LEU B CG  1 
ATOM   5697  C  CD1 . LEU B 1 47  ? 147.324 149.926 155.797 1.00 87.28  ? 47  LEU B CD1 1 
ATOM   5698  C  CD2 . LEU B 1 47  ? 145.113 148.809 156.008 1.00 87.28  ? 47  LEU B CD2 1 
ATOM   5699  N  N   . THR B 1 48  ? 145.323 150.385 161.044 1.00 90.98  ? 48  THR B N   1 
ATOM   5700  C  CA  . THR B 1 48  ? 145.637 149.883 162.376 1.00 90.98  ? 48  THR B CA  1 
ATOM   5701  C  C   . THR B 1 48  ? 144.373 149.586 163.176 1.00 90.98  ? 48  THR B C   1 
ATOM   5702  O  O   . THR B 1 48  ? 144.429 148.911 164.210 1.00 90.98  ? 48  THR B O   1 
ATOM   5703  C  CB  . THR B 1 48  ? 146.529 150.880 163.115 1.00 90.98  ? 48  THR B CB  1 
ATOM   5704  O  OG1 . THR B 1 48  ? 146.957 150.311 164.358 1.00 90.98  ? 48  THR B OG1 1 
ATOM   5705  C  CG2 . THR B 1 48  ? 145.789 152.182 163.381 1.00 90.98  ? 48  THR B CG2 1 
ATOM   5706  N  N   . THR B 1 49  ? 143.220 150.076 162.713 1.00 89.29  ? 49  THR B N   1 
ATOM   5707  C  CA  . THR B 1 49  ? 141.967 149.774 163.395 1.00 89.29  ? 49  THR B CA  1 
ATOM   5708  C  C   . THR B 1 49  ? 141.385 148.447 162.934 1.00 89.29  ? 49  THR B C   1 
ATOM   5709  O  O   . THR B 1 49  ? 140.476 147.905 163.572 1.00 89.29  ? 49  THR B O   1 
ATOM   5710  C  CB  . THR B 1 49  ? 140.955 150.896 163.176 1.00 89.29  ? 49  THR B CB  1 
ATOM   5711  O  OG1 . THR B 1 49  ? 140.741 151.081 161.771 1.00 89.29  ? 49  THR B OG1 1 
ATOM   5712  C  CG2 . THR B 1 49  ? 141.434 152.187 163.811 1.00 89.29  ? 49  THR B CG2 1 
ATOM   5713  N  N   . VAL B 1 50  ? 141.880 147.913 161.820 1.00 81.74  ? 50  VAL B N   1 
ATOM   5714  C  CA  . VAL B 1 50  ? 141.391 146.633 161.324 1.00 81.74  ? 50  VAL B CA  1 
ATOM   5715  C  C   . VAL B 1 50  ? 142.033 145.531 162.154 1.00 81.74  ? 50  VAL B C   1 
ATOM   5716  O  O   . VAL B 1 50  ? 141.434 144.474 162.381 1.00 81.74  ? 50  VAL B O   1 
ATOM   5717  C  CB  . VAL B 1 50  ? 141.690 146.458 159.825 1.00 81.74  ? 50  VAL B CB  1 
ATOM   5718  C  CG1 . VAL B 1 50  ? 140.922 145.288 159.271 1.00 81.74  ? 50  VAL B CG1 1 
ATOM   5719  C  CG2 . VAL B 1 50  ? 141.338 147.709 159.064 1.00 81.74  ? 50  VAL B CG2 1 
ATOM   5720  N  N   . GLY B 1 51  ? 143.241 145.784 162.642 1.00 84.30  ? 51  GLY B N   1 
ATOM   5721  C  CA  . GLY B 1 51  ? 143.958 144.806 163.428 1.00 84.30  ? 51  GLY B CA  1 
ATOM   5722  C  C   . GLY B 1 51  ? 145.182 144.229 162.764 1.00 84.30  ? 51  GLY B C   1 
ATOM   5723  O  O   . GLY B 1 51  ? 145.452 143.034 162.932 1.00 84.30  ? 51  GLY B O   1 
ATOM   5724  N  N   . LEU B 1 52  ? 145.921 145.026 162.005 1.00 81.81  ? 52  LEU B N   1 
ATOM   5725  C  CA  . LEU B 1 52  ? 147.116 144.571 161.313 1.00 81.81  ? 52  LEU B CA  1 
ATOM   5726  C  C   . LEU B 1 52  ? 148.253 145.557 161.545 1.00 81.81  ? 52  LEU B C   1 
ATOM   5727  O  O   . LEU B 1 52  ? 148.047 146.774 161.502 1.00 81.81  ? 52  LEU B O   1 
ATOM   5728  C  CB  . LEU B 1 52  ? 146.822 144.365 159.821 1.00 81.81  ? 52  LEU B CB  1 
ATOM   5729  C  CG  . LEU B 1 52  ? 146.074 145.422 158.999 1.00 81.81  ? 52  LEU B CG  1 
ATOM   5730  C  CD1 . LEU B 1 52  ? 146.972 146.490 158.417 1.00 81.81  ? 52  LEU B CD1 1 
ATOM   5731  C  CD2 . LEU B 1 52  ? 145.292 144.741 157.890 1.00 81.81  ? 52  LEU B CD2 1 
ATOM   5732  N  N   . ALA B 1 53  ? 149.441 145.028 161.821 1.00 82.18  ? 53  ALA B N   1 
ATOM   5733  C  CA  . ALA B 1 53  ? 150.597 145.876 162.071 1.00 82.18  ? 53  ALA B CA  1 
ATOM   5734  C  C   . ALA B 1 53  ? 151.127 146.441 160.765 1.00 82.18  ? 53  ALA B C   1 
ATOM   5735  O  O   . ALA B 1 53  ? 151.131 145.765 159.736 1.00 82.18  ? 53  ALA B O   1 
ATOM   5736  C  CB  . ALA B 1 53  ? 151.690 145.086 162.784 1.00 82.18  ? 53  ALA B CB  1 
ATOM   5737  N  N   . THR B 1 54  ? 151.576 147.692 160.805 1.00 83.42  ? 54  THR B N   1 
ATOM   5738  C  CA  . THR B 1 54  ? 152.007 148.406 159.615 1.00 83.42  ? 54  THR B CA  1 
ATOM   5739  C  C   . THR B 1 54  ? 153.473 148.808 159.715 1.00 83.42  ? 54  THR B C   1 
ATOM   5740  O  O   . THR B 1 54  ? 154.011 149.024 160.803 1.00 83.42  ? 54  THR B O   1 
ATOM   5741  C  CB  . THR B 1 54  ? 151.158 149.659 159.384 1.00 83.42  ? 54  THR B CB  1 
ATOM   5742  O  OG1 . THR B 1 54  ? 151.359 150.572 160.469 1.00 83.42  ? 54  THR B OG1 1 
ATOM   5743  C  CG2 . THR B 1 54  ? 149.687 149.304 159.294 1.00 83.42  ? 54  THR B CG2 1 
ATOM   5744  N  N   . GLU B 1 55  ? 154.111 148.910 158.549 1.00 89.97  ? 55  GLU B N   1 
ATOM   5745  C  CA  . GLU B 1 55  ? 155.464 149.428 158.412 1.00 89.97  ? 55  GLU B CA  1 
ATOM   5746  C  C   . GLU B 1 55  ? 155.548 150.249 157.136 1.00 89.97  ? 55  GLU B C   1 
ATOM   5747  O  O   . GLU B 1 55  ? 155.126 149.805 156.068 1.00 89.97  ? 55  GLU B O   1 
ATOM   5748  C  CB  . GLU B 1 55  ? 156.516 148.315 158.344 1.00 89.97  ? 55  GLU B CB  1 
ATOM   5749  C  CG  . GLU B 1 55  ? 156.773 147.592 159.633 1.00 89.97  ? 55  GLU B CG  1 
ATOM   5750  C  CD  . GLU B 1 55  ? 157.444 148.461 160.663 1.00 89.97  ? 55  GLU B CD  1 
ATOM   5751  O  OE1 . GLU B 1 55  ? 158.259 149.324 160.280 1.00 89.97  ? 55  GLU B OE1 1 
ATOM   5752  O  OE2 . GLU B 1 55  ? 157.159 148.274 161.860 1.00 89.97  ? 55  GLU B OE2 1 
ATOM   5753  N  N   . VAL B 1 56  ? 156.122 151.441 157.245 1.00 90.31  ? 56  VAL B N   1 
ATOM   5754  C  CA  . VAL B 1 56  ? 156.360 152.298 156.091 1.00 90.31  ? 56  VAL B CA  1 
ATOM   5755  C  C   . VAL B 1 56  ? 157.858 152.312 155.813 1.00 90.31  ? 56  VAL B C   1 
ATOM   5756  O  O   . VAL B 1 56  ? 158.675 152.344 156.741 1.00 90.31  ? 56  VAL B O   1 
ATOM   5757  C  CB  . VAL B 1 56  ? 155.777 153.719 156.305 1.00 90.31  ? 56  VAL B CB  1 
ATOM   5758  C  CG1 . VAL B 1 56  ? 156.370 154.413 157.526 1.00 90.31  ? 56  VAL B CG1 1 
ATOM   5759  C  CG2 . VAL B 1 56  ? 155.949 154.578 155.061 1.00 90.31  ? 56  VAL B CG2 1 
ATOM   5760  N  N   . ARG B 1 57  ? 158.225 152.201 154.537 1.00 92.11  ? 57  ARG B N   1 
ATOM   5761  C  CA  . ARG B 1 57  ? 159.625 152.134 154.149 1.00 92.11  ? 57  ARG B CA  1 
ATOM   5762  C  C   . ARG B 1 57  ? 159.874 153.003 152.929 1.00 92.11  ? 57  ARG B C   1 
ATOM   5763  O  O   . ARG B 1 57  ? 158.946 153.381 152.209 1.00 92.11  ? 57  ARG B O   1 
ATOM   5764  C  CB  . ARG B 1 57  ? 160.072 150.700 153.847 1.00 92.11  ? 57  ARG B CB  1 
ATOM   5765  C  CG  . ARG B 1 57  ? 160.176 149.810 155.063 1.00 92.11  ? 57  ARG B CG  1 
ATOM   5766  C  CD  . ARG B 1 57  ? 161.204 150.334 156.038 1.00 92.11  ? 57  ARG B CD  1 
ATOM   5767  N  NE  . ARG B 1 57  ? 161.311 149.466 157.202 1.00 92.11  ? 57  ARG B NE  1 
ATOM   5768  C  CZ  . ARG B 1 57  ? 162.055 149.732 158.267 1.00 92.11  ? 57  ARG B CZ  1 
ATOM   5769  N  NH1 . ARG B 1 57  ? 162.089 148.878 159.278 1.00 92.11  ? 57  ARG B NH1 1 
ATOM   5770  N  NH2 . ARG B 1 57  ? 162.764 150.851 158.322 1.00 92.11  ? 57  ARG B NH2 1 
ATOM   5771  N  N   . HIS B 1 58  ? 161.148 153.308 152.705 1.00 98.00  ? 58  HIS B N   1 
ATOM   5772  C  CA  . HIS B 1 58  ? 161.549 154.117 151.564 1.00 98.00  ? 58  HIS B CA  1 
ATOM   5773  C  C   . HIS B 1 58  ? 161.595 153.254 150.310 1.00 98.00  ? 58  HIS B C   1 
ATOM   5774  O  O   . HIS B 1 58  ? 162.377 152.303 150.228 1.00 98.00  ? 58  HIS B O   1 
ATOM   5775  C  CB  . HIS B 1 58  ? 162.915 154.742 151.830 1.00 98.00  ? 58  HIS B CB  1 
ATOM   5776  C  CG  . HIS B 1 58  ? 163.147 156.028 151.103 1.00 98.00  ? 58  HIS B CG  1 
ATOM   5777  N  ND1 . HIS B 1 58  ? 163.442 156.079 149.759 1.00 98.00  ? 58  HIS B ND1 1 
ATOM   5778  C  CD2 . HIS B 1 58  ? 163.146 157.310 151.538 1.00 98.00  ? 58  HIS B CD2 1 
ATOM   5779  C  CE1 . HIS B 1 58  ? 163.601 157.338 149.393 1.00 98.00  ? 58  HIS B CE1 1 
ATOM   5780  N  NE2 . HIS B 1 58  ? 163.429 158.104 150.455 1.00 98.00  ? 58  HIS B NE2 1 
ATOM   5781  N  N   . GLY B 1 59  ? 160.753 153.581 149.334 1.00 94.22  ? 59  GLY B N   1 
ATOM   5782  C  CA  . GLY B 1 59  ? 160.662 152.779 148.129 1.00 94.22  ? 59  GLY B CA  1 
ATOM   5783  C  C   . GLY B 1 59  ? 161.170 153.458 146.876 1.00 94.22  ? 59  GLY B C   1 
ATOM   5784  O  O   . GLY B 1 59  ? 162.376 153.632 146.696 1.00 94.22  ? 59  GLY B O   1 
ATOM   5785  N  N   . GLU B 1 60  ? 160.249 153.847 146.000 1.00 101.18 ? 60  GLU B N   1 
ATOM   5786  C  CA  . GLU B 1 60  ? 160.572 154.496 144.740 1.00 101.18 ? 60  GLU B CA  1 
ATOM   5787  C  C   . GLU B 1 60  ? 160.708 156.001 145.027 1.00 101.18 ? 60  GLU B C   1 
ATOM   5788  O  O   . GLU B 1 60  ? 160.551 156.438 146.169 1.00 101.18 ? 60  GLU B O   1 
ATOM   5789  C  CB  . GLU B 1 60  ? 159.512 154.063 143.703 1.00 101.18 ? 60  GLU B CB  1 
ATOM   5790  C  CG  . GLU B 1 60  ? 159.377 154.714 142.298 1.00 101.18 ? 60  GLU B CG  1 
ATOM   5791  C  CD  . GLU B 1 60  ? 160.624 154.617 141.411 1.00 101.18 ? 60  GLU B CD  1 
ATOM   5792  O  OE1 . GLU B 1 60  ? 160.607 155.235 140.325 1.00 101.18 ? 60  GLU B OE1 1 
ATOM   5793  O  OE2 . GLU B 1 60  ? 161.598 153.909 141.753 1.00 101.18 ? 60  GLU B OE2 1 
ATOM   5794  N  N   . ASN B 1 61  ? 161.044 156.801 144.001 1.00 102.59 ? 61  ASN B N   1 
ATOM   5795  C  CA  . ASN B 1 61  ? 161.386 158.212 144.176 1.00 102.59 ? 61  ASN B CA  1 
ATOM   5796  C  C   . ASN B 1 61  ? 160.226 159.043 144.720 1.00 102.59 ? 61  ASN B C   1 
ATOM   5797  O  O   . ASN B 1 61  ? 160.453 160.079 145.352 1.00 102.59 ? 61  ASN B O   1 
ATOM   5798  C  CB  . ASN B 1 61  ? 161.863 158.797 142.843 1.00 102.59 ? 61  ASN B CB  1 
ATOM   5799  C  CG  . ASN B 1 61  ? 160.905 158.512 141.692 1.00 102.59 ? 61  ASN B CG  1 
ATOM   5800  O  OD1 . ASN B 1 61  ? 159.829 157.947 141.881 1.00 102.59 ? 61  ASN B OD1 1 
ATOM   5801  N  ND2 . ASN B 1 61  ? 161.300 158.910 140.488 1.00 102.59 ? 61  ASN B ND2 1 
ATOM   5802  N  N   . GLU B 1 62  ? 158.991 158.617 144.485 1.00 102.59 ? 62  GLU B N   1 
ATOM   5803  C  CA  . GLU B 1 62  ? 157.825 159.377 144.914 1.00 102.59 ? 62  GLU B CA  1 
ATOM   5804  C  C   . GLU B 1 62  ? 156.795 158.448 145.552 1.00 102.59 ? 62  GLU B C   1 
ATOM   5805  O  O   . GLU B 1 62  ? 155.586 158.649 145.434 1.00 102.59 ? 62  GLU B O   1 
ATOM   5806  C  CB  . GLU B 1 62  ? 157.227 160.138 143.733 1.00 102.59 ? 62  GLU B CB  1 
ATOM   5807  C  CG  . GLU B 1 62  ? 157.950 161.429 143.385 1.00 102.59 ? 62  GLU B CG  1 
ATOM   5808  C  CD  . GLU B 1 62  ? 157.576 162.575 144.302 1.00 102.59 ? 62  GLU B CD  1 
ATOM   5809  O  OE1 . GLU B 1 62  ? 158.227 162.724 145.357 1.00 102.59 ? 62  GLU B OE1 1 
ATOM   5810  O  OE2 . GLU B 1 62  ? 156.639 163.330 143.969 1.00 102.59 ? 62  GLU B OE2 1 
ATOM   5811  N  N   . SER B 1 63  ? 157.264 157.420 146.254 1.00 96.57  ? 63  SER B N   1 
ATOM   5812  C  CA  . SER B 1 63  ? 156.362 156.404 146.775 1.00 96.57  ? 63  SER B CA  1 
ATOM   5813  C  C   . SER B 1 63  ? 156.814 155.959 148.158 1.00 96.57  ? 63  SER B C   1 
ATOM   5814  O  O   . SER B 1 63  ? 157.952 156.195 148.570 1.00 96.57  ? 63  SER B O   1 
ATOM   5815  C  CB  . SER B 1 63  ? 156.286 155.201 145.839 1.00 96.57  ? 63  SER B CB  1 
ATOM   5816  O  OG  . SER B 1 63  ? 157.292 154.259 146.163 1.00 96.57  ? 63  SER B OG  1 
ATOM   5817  N  N   . LEU B 1 64  ? 155.903 155.290 148.863 1.00 88.88  ? 64  LEU B N   1 
ATOM   5818  C  CA  . LEU B 1 64  ? 156.127 154.822 150.226 1.00 88.88  ? 64  LEU B CA  1 
ATOM   5819  C  C   . LEU B 1 64  ? 155.587 153.408 150.357 1.00 88.88  ? 64  LEU B C   1 
ATOM   5820  O  O   . LEU B 1 64  ? 154.374 153.223 150.493 1.00 88.88  ? 64  LEU B O   1 
ATOM   5821  C  CB  . LEU B 1 64  ? 155.426 155.724 151.242 1.00 88.88  ? 64  LEU B CB  1 
ATOM   5822  C  CG  . LEU B 1 64  ? 155.723 157.215 151.308 1.00 88.88  ? 64  LEU B CG  1 
ATOM   5823  C  CD1 . LEU B 1 64  ? 154.896 157.805 152.424 1.00 88.88  ? 64  LEU B CD1 1 
ATOM   5824  C  CD2 . LEU B 1 64  ? 157.196 157.459 151.546 1.00 88.88  ? 64  LEU B CD2 1 
ATOM   5825  N  N   . LEU B 1 65  ? 156.480 152.420 150.343 1.00 83.70  ? 65  LEU B N   1 
ATOM   5826  C  CA  . LEU B 1 65  ? 156.067 151.027 150.481 1.00 83.70  ? 65  LEU B CA  1 
ATOM   5827  C  C   . LEU B 1 65  ? 155.521 150.774 151.880 1.00 83.70  ? 65  LEU B C   1 
ATOM   5828  O  O   . LEU B 1 65  ? 156.269 150.801 152.861 1.00 83.70  ? 65  LEU B O   1 
ATOM   5829  C  CB  . LEU B 1 65  ? 157.240 150.096 150.197 1.00 83.70  ? 65  LEU B CB  1 
ATOM   5830  C  CG  . LEU B 1 65  ? 157.839 150.163 148.797 1.00 83.70  ? 65  LEU B CG  1 
ATOM   5831  C  CD1 . LEU B 1 65  ? 159.092 149.317 148.734 1.00 83.70  ? 65  LEU B CD1 1 
ATOM   5832  C  CD2 . LEU B 1 65  ? 156.825 149.698 147.770 1.00 83.70  ? 65  LEU B CD2 1 
ATOM   5833  N  N   . VAL B 1 66  ? 154.219 150.527 151.971 1.00 76.90  ? 66  VAL B N   1 
ATOM   5834  C  CA  . VAL B 1 66  ? 153.555 150.271 153.242 1.00 76.90  ? 66  VAL B CA  1 
ATOM   5835  C  C   . VAL B 1 66  ? 153.409 148.768 153.403 1.00 76.90  ? 66  VAL B C   1 
ATOM   5836  O  O   . VAL B 1 66  ? 152.528 148.152 152.792 1.00 76.90  ? 66  VAL B O   1 
ATOM   5837  C  CB  . VAL B 1 66  ? 152.192 150.969 153.326 1.00 76.90  ? 66  VAL B CB  1 
ATOM   5838  C  CG1 . VAL B 1 66  ? 151.585 150.759 154.695 1.00 76.90  ? 66  VAL B CG1 1 
ATOM   5839  C  CG2 . VAL B 1 66  ? 152.344 152.447 153.042 1.00 76.90  ? 66  VAL B CG2 1 
ATOM   5840  N  N   . PHE B 1 67  ? 154.270 148.180 154.225 1.00 77.90  ? 67  PHE B N   1 
ATOM   5841  C  CA  . PHE B 1 67  ? 154.240 146.753 154.508 1.00 77.90  ? 67  PHE B CA  1 
ATOM   5842  C  C   . PHE B 1 67  ? 153.255 146.500 155.637 1.00 77.90  ? 67  PHE B C   1 
ATOM   5843  O  O   . PHE B 1 67  ? 153.242 147.243 156.623 1.00 77.90  ? 67  PHE B O   1 
ATOM   5844  C  CB  . PHE B 1 67  ? 155.626 146.242 154.903 1.00 77.90  ? 67  PHE B CB  1 
ATOM   5845  C  CG  . PHE B 1 67  ? 156.655 146.379 153.824 1.00 77.90  ? 67  PHE B CG  1 
ATOM   5846  C  CD1 . PHE B 1 67  ? 157.403 147.536 153.700 1.00 77.90  ? 67  PHE B CD1 1 
ATOM   5847  C  CD2 . PHE B 1 67  ? 156.886 145.341 152.942 1.00 77.90  ? 67  PHE B CD2 1 
ATOM   5848  C  CE1 . PHE B 1 67  ? 158.349 147.657 152.708 1.00 77.90  ? 67  PHE B CE1 1 
ATOM   5849  C  CE2 . PHE B 1 67  ? 157.832 145.456 151.949 1.00 77.90  ? 67  PHE B CE2 1 
ATOM   5850  C  CZ  . PHE B 1 67  ? 158.563 146.615 151.832 1.00 77.90  ? 67  PHE B CZ  1 
ATOM   5851  N  N   . VAL B 1 68  ? 152.424 145.469 155.497 1.00 71.85  ? 68  VAL B N   1 
ATOM   5852  C  CA  . VAL B 1 68  ? 151.445 145.123 156.519 1.00 71.85  ? 68  VAL B CA  1 
ATOM   5853  C  C   . VAL B 1 68  ? 151.464 143.619 156.761 1.00 71.85  ? 68  VAL B C   1 
ATOM   5854  O  O   . VAL B 1 68  ? 151.647 142.831 155.827 1.00 71.85  ? 68  VAL B O   1 
ATOM   5855  C  CB  . VAL B 1 68  ? 150.020 145.595 156.160 1.00 71.85  ? 68  VAL B CB  1 
ATOM   5856  C  CG1 . VAL B 1 68  ? 149.913 147.110 156.219 1.00 71.85  ? 68  VAL B CG1 1 
ATOM   5857  C  CG2 . VAL B 1 68  ? 149.614 145.120 154.787 1.00 71.85  ? 68  VAL B CG2 1 
ATOM   5858  N  N   . LYS B 1 69  ? 151.324 143.232 158.024 1.00 78.87  ? 69  LYS B N   1 
ATOM   5859  C  CA  . LYS B 1 69  ? 151.025 141.867 158.425 1.00 78.87  ? 69  LYS B CA  1 
ATOM   5860  C  C   . LYS B 1 69  ? 149.955 141.925 159.502 1.00 78.87  ? 69  LYS B C   1 
ATOM   5861  O  O   . LYS B 1 69  ? 149.768 142.957 160.150 1.00 78.87  ? 69  LYS B O   1 
ATOM   5862  C  CB  . LYS B 1 69  ? 152.259 141.123 158.959 1.00 78.87  ? 69  LYS B CB  1 
ATOM   5863  C  CG  . LYS B 1 69  ? 152.704 141.560 160.348 1.00 78.87  ? 69  LYS B CG  1 
ATOM   5864  C  CD  . LYS B 1 69  ? 153.782 140.655 160.913 1.00 78.87  ? 69  LYS B CD  1 
ATOM   5865  C  CE  . LYS B 1 69  ? 153.258 139.253 161.149 1.00 78.87  ? 69  LYS B CE  1 
ATOM   5866  N  NZ  . LYS B 1 69  ? 154.272 138.393 161.817 1.00 78.87  ? 69  LYS B NZ  1 
ATOM   5867  N  N   . VAL B 1 70  ? 149.240 140.816 159.686 1.00 83.56  ? 70  VAL B N   1 
ATOM   5868  C  CA  . VAL B 1 70  ? 148.269 140.763 160.769 1.00 83.56  ? 70  VAL B CA  1 
ATOM   5869  C  C   . VAL B 1 70  ? 149.020 140.561 162.078 1.00 83.56  ? 70  VAL B C   1 
ATOM   5870  O  O   . VAL B 1 70  ? 149.995 139.802 162.148 1.00 83.56  ? 70  VAL B O   1 
ATOM   5871  C  CB  . VAL B 1 70  ? 147.214 139.678 160.488 1.00 83.56  ? 70  VAL B CB  1 
ATOM   5872  C  CG1 . VAL B 1 70  ? 147.843 138.307 160.272 1.00 83.56  ? 70  VAL B CG1 1 
ATOM   5873  C  CG2 . VAL B 1 70  ? 146.155 139.646 161.578 1.00 83.56  ? 70  VAL B CG2 1 
ATOM   5874  N  N   . ALA B 1 71  ? 148.605 141.286 163.116 1.00 92.54  ? 71  ALA B N   1 
ATOM   5875  C  CA  . ALA B 1 71  ? 149.388 141.342 164.355 1.00 92.54  ? 71  ALA B CA  1 
ATOM   5876  C  C   . ALA B 1 71  ? 149.155 140.094 165.199 1.00 92.54  ? 71  ALA B C   1 
ATOM   5877  O  O   . ALA B 1 71  ? 150.066 139.283 165.387 1.00 92.54  ? 71  ALA B O   1 
ATOM   5878  C  CB  . ALA B 1 71  ? 149.047 142.611 165.137 1.00 92.54  ? 71  ALA B CB  1 
ATOM   5879  N  N   . SER B 1 72  ? 147.927 139.905 165.675 1.00 95.69  ? 72  SER B N   1 
ATOM   5880  C  CA  . SER B 1 72  ? 147.634 138.817 166.595 1.00 95.69  ? 72  SER B CA  1 
ATOM   5881  C  C   . SER B 1 72  ? 147.116 137.619 165.817 1.00 95.69  ? 72  SER B C   1 
ATOM   5882  O  O   . SER B 1 72  ? 146.092 137.741 165.128 1.00 95.69  ? 72  SER B O   1 
ATOM   5883  C  CB  . SER B 1 72  ? 146.618 139.250 167.637 1.00 95.69  ? 72  SER B CB  1 
ATOM   5884  O  OG  . SER B 1 72  ? 146.281 138.165 168.484 1.00 95.69  ? 72  SER B OG  1 
ATOM   5885  N  N   . PRO B 1 73  ? 147.775 136.461 165.887 1.00 94.29  ? 73  PRO B N   1 
ATOM   5886  C  CA  . PRO B 1 73  ? 147.222 135.273 165.215 1.00 94.29  ? 73  PRO B CA  1 
ATOM   5887  C  C   . PRO B 1 73  ? 145.952 134.762 165.871 1.00 94.29  ? 73  PRO B C   1 
ATOM   5888  O  O   . PRO B 1 73  ? 145.124 134.132 165.204 1.00 94.29  ? 73  PRO B O   1 
ATOM   5889  C  CB  . PRO B 1 73  ? 148.371 134.261 165.308 1.00 94.29  ? 73  PRO B CB  1 
ATOM   5890  C  CG  . PRO B 1 73  ? 149.164 134.701 166.491 1.00 94.29  ? 73  PRO B CG  1 
ATOM   5891  C  CD  . PRO B 1 73  ? 149.076 136.195 166.519 1.00 94.29  ? 73  PRO B CD  1 
ATOM   5892  N  N   . ASP B 1 74  ? 145.774 135.021 167.168 1.00 94.54  ? 74  ASP B N   1 
ATOM   5893  C  CA  . ASP B 1 74  ? 144.546 134.618 167.844 1.00 94.54  ? 74  ASP B CA  1 
ATOM   5894  C  C   . ASP B 1 74  ? 143.375 135.489 167.408 1.00 94.54  ? 74  ASP B C   1 
ATOM   5895  O  O   . ASP B 1 74  ? 142.245 135.007 167.269 1.00 94.54  ? 74  ASP B O   1 
ATOM   5896  C  CB  . ASP B 1 74  ? 144.736 134.682 169.358 1.00 94.54  ? 74  ASP B CB  1 
ATOM   5897  C  CG  . ASP B 1 74  ? 143.942 133.617 170.089 1.00 94.54  ? 74  ASP B CG  1 
ATOM   5898  O  OD1 . ASP B 1 74  ? 143.516 132.641 169.439 1.00 94.54  ? 74  ASP B OD1 1 
ATOM   5899  O  OD2 . ASP B 1 74  ? 143.748 133.754 171.315 1.00 94.54  ? 74  ASP B OD2 1 
ATOM   5900  N  N   . LEU B 1 75  ? 143.627 136.782 167.190 1.00 90.60  ? 75  LEU B N   1 
ATOM   5901  C  CA  . LEU B 1 75  ? 142.593 137.652 166.640 1.00 90.60  ? 75  LEU B CA  1 
ATOM   5902  C  C   . LEU B 1 75  ? 142.337 137.320 165.176 1.00 90.60  ? 75  LEU B C   1 
ATOM   5903  O  O   . LEU B 1 75  ? 141.203 137.421 164.693 1.00 90.60  ? 75  LEU B O   1 
ATOM   5904  C  CB  . LEU B 1 75  ? 143.010 139.115 166.802 1.00 90.60  ? 75  LEU B CB  1 
ATOM   5905  C  CG  . LEU B 1 75  ? 142.285 140.232 166.046 1.00 90.60  ? 75  LEU B CG  1 
ATOM   5906  C  CD1 . LEU B 1 75  ? 140.797 140.260 166.388 1.00 90.60  ? 75  LEU B CD1 1 
ATOM   5907  C  CD2 . LEU B 1 75  ? 142.932 141.580 166.323 1.00 90.60  ? 75  LEU B CD2 1 
ATOM   5908  N  N   . PHE B 1 76  ? 143.382 136.899 164.461 1.00 82.39  ? 76  PHE B N   1 
ATOM   5909  C  CA  . PHE B 1 76  ? 143.227 136.506 163.065 1.00 82.39  ? 76  PHE B CA  1 
ATOM   5910  C  C   . PHE B 1 76  ? 142.469 135.193 162.945 1.00 82.39  ? 76  PHE B C   1 
ATOM   5911  O  O   . PHE B 1 76  ? 141.745 134.973 161.968 1.00 82.39  ? 76  PHE B O   1 
ATOM   5912  C  CB  . PHE B 1 76  ? 144.599 136.398 162.404 1.00 82.39  ? 76  PHE B CB  1 
ATOM   5913  C  CG  . PHE B 1 76  ? 144.557 135.901 160.991 1.00 82.39  ? 76  PHE B CG  1 
ATOM   5914  C  CD1 . PHE B 1 76  ? 143.971 136.664 159.996 1.00 82.39  ? 76  PHE B CD1 1 
ATOM   5915  C  CD2 . PHE B 1 76  ? 145.112 134.677 160.658 1.00 82.39  ? 76  PHE B CD2 1 
ATOM   5916  C  CE1 . PHE B 1 76  ? 143.932 136.211 158.694 1.00 82.39  ? 76  PHE B CE1 1 
ATOM   5917  C  CE2 . PHE B 1 76  ? 145.077 134.219 159.356 1.00 82.39  ? 76  PHE B CE2 1 
ATOM   5918  C  CZ  . PHE B 1 76  ? 144.487 134.988 158.373 1.00 82.39  ? 76  PHE B CZ  1 
ATOM   5919  N  N   . ALA B 1 77  ? 142.620 134.309 163.935 1.00 82.77  ? 77  ALA B N   1 
ATOM   5920  C  CA  . ALA B 1 77  ? 141.948 133.015 163.892 1.00 82.77  ? 77  ALA B CA  1 
ATOM   5921  C  C   . ALA B 1 77  ? 140.447 133.161 164.086 1.00 82.77  ? 77  ALA B C   1 
ATOM   5922  O  O   . ALA B 1 77  ? 139.672 132.290 163.677 1.00 82.77  ? 77  ALA B O   1 
ATOM   5923  C  CB  . ALA B 1 77  ? 142.529 132.088 164.956 1.00 82.77  ? 77  ALA B CB  1 
ATOM   5924  N  N   . LYS B 1 78  ? 140.020 134.254 164.722 1.00 82.73  ? 78  LYS B N   1 
ATOM   5925  C  CA  . LYS B 1 78  ? 138.595 134.532 164.839 1.00 82.73  ? 78  LYS B CA  1 
ATOM   5926  C  C   . LYS B 1 78  ? 137.996 134.882 163.486 1.00 82.73  ? 78  LYS B C   1 
ATOM   5927  O  O   . LYS B 1 78  ? 136.892 134.437 163.152 1.00 82.73  ? 78  LYS B O   1 
ATOM   5928  C  CB  . LYS B 1 78  ? 138.366 135.663 165.840 1.00 82.73  ? 78  LYS B CB  1 
ATOM   5929  C  CG  . LYS B 1 78  ? 136.911 136.058 166.024 1.00 82.73  ? 78  LYS B CG  1 
ATOM   5930  C  CD  . LYS B 1 78  ? 136.766 137.084 167.132 1.00 82.73  ? 78  LYS B CD  1 
ATOM   5931  C  CE  . LYS B 1 78  ? 136.987 136.445 168.493 1.00 82.73  ? 78  LYS B CE  1 
ATOM   5932  N  NZ  . LYS B 1 78  ? 136.685 137.385 169.607 1.00 82.73  ? 78  LYS B NZ  1 
ATOM   5933  N  N   . GLN B 1 79  ? 138.721 135.663 162.682 1.00 78.88  ? 79  GLN B N   1 
ATOM   5934  C  CA  . GLN B 1 79  ? 138.193 136.098 161.395 1.00 78.88  ? 79  GLN B CA  1 
ATOM   5935  C  C   . GLN B 1 79  ? 138.172 134.954 160.391 1.00 78.88  ? 79  GLN B C   1 
ATOM   5936  O  O   . GLN B 1 79  ? 137.278 134.883 159.539 1.00 78.88  ? 79  GLN B O   1 
ATOM   5937  C  CB  . GLN B 1 79  ? 139.019 137.266 160.867 1.00 78.88  ? 79  GLN B CB  1 
ATOM   5938  C  CG  . GLN B 1 79  ? 138.492 137.875 159.591 1.00 78.88  ? 79  GLN B CG  1 
ATOM   5939  C  CD  . GLN B 1 79  ? 139.366 138.991 159.096 1.00 78.88  ? 79  GLN B CD  1 
ATOM   5940  O  OE1 . GLN B 1 79  ? 139.644 139.941 159.824 1.00 78.88  ? 79  GLN B OE1 1 
ATOM   5941  N  NE2 . GLN B 1 79  ? 139.820 138.879 157.855 1.00 78.88  ? 79  GLN B NE2 1 
ATOM   5942  N  N   . VAL B 1 80  ? 139.154 134.051 160.476 1.00 76.95  ? 80  VAL B N   1 
ATOM   5943  C  CA  . VAL B 1 80  ? 139.150 132.845 159.651 1.00 76.95  ? 80  VAL B CA  1 
ATOM   5944  C  C   . VAL B 1 80  ? 137.944 131.981 159.996 1.00 76.95  ? 80  VAL B C   1 
ATOM   5945  O  O   . VAL B 1 80  ? 137.264 131.443 159.112 1.00 76.95  ? 80  VAL B O   1 
ATOM   5946  C  CB  . VAL B 1 80  ? 140.469 132.074 159.834 1.00 76.95  ? 80  VAL B CB  1 
ATOM   5947  C  CG1 . VAL B 1 80  ? 140.420 130.740 159.125 1.00 76.95  ? 80  VAL B CG1 1 
ATOM   5948  C  CG2 . VAL B 1 80  ? 141.635 132.896 159.332 1.00 76.95  ? 80  VAL B CG2 1 
ATOM   5949  N  N   . TYR B 1 81  ? 137.636 131.880 161.290 1.00 83.36  ? 81  TYR B N   1 
ATOM   5950  C  CA  . TYR B 1 81  ? 136.471 131.123 161.730 1.00 83.36  ? 81  TYR B CA  1 
ATOM   5951  C  C   . TYR B 1 81  ? 135.175 131.798 161.297 1.00 83.36  ? 81  TYR B C   1 
ATOM   5952  O  O   . TYR B 1 81  ? 134.174 131.127 161.031 1.00 83.36  ? 81  TYR B O   1 
ATOM   5953  C  CB  . TYR B 1 81  ? 136.511 130.952 163.246 1.00 83.36  ? 81  TYR B CB  1 
ATOM   5954  C  CG  . TYR B 1 81  ? 135.619 129.853 163.761 1.00 83.36  ? 81  TYR B CG  1 
ATOM   5955  C  CD1 . TYR B 1 81  ? 135.968 128.519 163.603 1.00 83.36  ? 81  TYR B CD1 1 
ATOM   5956  C  CD2 . TYR B 1 81  ? 134.429 130.151 164.411 1.00 83.36  ? 81  TYR B CD2 1 
ATOM   5957  C  CE1 . TYR B 1 81  ? 135.153 127.509 164.076 1.00 83.36  ? 81  TYR B CE1 1 
ATOM   5958  C  CE2 . TYR B 1 81  ? 133.609 129.151 164.889 1.00 83.36  ? 81  TYR B CE2 1 
ATOM   5959  C  CZ  . TYR B 1 81  ? 133.974 127.833 164.717 1.00 83.36  ? 81  TYR B CZ  1 
ATOM   5960  O  OH  . TYR B 1 81  ? 133.154 126.837 165.193 1.00 83.36  ? 81  TYR B OH  1 
ATOM   5961  N  N   . ARG B 1 82  ? 135.176 133.129 161.211 1.00 79.07  ? 82  ARG B N   1 
ATOM   5962  C  CA  . ARG B 1 82  ? 133.989 133.824 160.724 1.00 79.07  ? 82  ARG B CA  1 
ATOM   5963  C  C   . ARG B 1 82  ? 133.889 133.746 159.207 1.00 79.07  ? 82  ARG B C   1 
ATOM   5964  O  O   . ARG B 1 82  ? 132.793 133.847 158.645 1.00 79.07  ? 82  ARG B O   1 
ATOM   5965  C  CB  . ARG B 1 82  ? 133.999 135.279 161.187 1.00 79.07  ? 82  ARG B CB  1 
ATOM   5966  C  CG  . ARG B 1 82  ? 133.809 135.452 162.682 1.00 79.07  ? 82  ARG B CG  1 
ATOM   5967  C  CD  . ARG B 1 82  ? 133.587 136.909 163.050 1.00 79.07  ? 82  ARG B CD  1 
ATOM   5968  N  NE  . ARG B 1 82  ? 133.693 137.123 164.491 1.00 79.07  ? 82  ARG B NE  1 
ATOM   5969  C  CZ  . ARG B 1 82  ? 133.087 138.107 165.147 1.00 79.07  ? 82  ARG B CZ  1 
ATOM   5970  N  NH1 . ARG B 1 82  ? 132.324 138.971 164.493 1.00 79.07  ? 82  ARG B NH1 1 
ATOM   5971  N  NH2 . ARG B 1 82  ? 133.241 138.224 166.458 1.00 79.07  ? 82  ARG B NH2 1 
ATOM   5972  N  N   . ALA B 1 83  ? 135.021 133.572 158.526 1.00 74.54  ? 83  ALA B N   1 
ATOM   5973  C  CA  . ALA B 1 83  ? 134.988 133.453 157.074 1.00 74.54  ? 83  ALA B CA  1 
ATOM   5974  C  C   . ALA B 1 83  ? 134.622 132.038 156.651 1.00 74.54  ? 83  ALA B C   1 
ATOM   5975  O  O   . ALA B 1 83  ? 133.934 131.836 155.645 1.00 74.54  ? 83  ALA B O   1 
ATOM   5976  C  CB  . ALA B 1 83  ? 136.334 133.859 156.481 1.00 74.54  ? 83  ALA B CB  1 
ATOM   5977  N  N   . ARG B 1 84  ? 135.088 131.042 157.406 1.00 76.65  ? 84  ARG B N   1 
ATOM   5978  C  CA  . ARG B 1 84  ? 134.723 129.661 157.112 1.00 76.65  ? 84  ARG B CA  1 
ATOM   5979  C  C   . ARG B 1 84  ? 133.266 129.402 157.464 1.00 76.65  ? 84  ARG B C   1 
ATOM   5980  O  O   . ARG B 1 84  ? 132.590 128.598 156.811 1.00 76.65  ? 84  ARG B O   1 
ATOM   5981  C  CB  . ARG B 1 84  ? 135.640 128.700 157.866 1.00 76.65  ? 84  ARG B CB  1 
ATOM   5982  C  CG  . ARG B 1 84  ? 137.056 128.655 157.333 1.00 76.65  ? 84  ARG B CG  1 
ATOM   5983  C  CD  . ARG B 1 84  ? 137.542 127.232 157.179 1.00 76.65  ? 84  ARG B CD  1 
ATOM   5984  N  NE  . ARG B 1 84  ? 138.972 127.179 156.899 1.00 76.65  ? 84  ARG B NE  1 
ATOM   5985  C  CZ  . ARG B 1 84  ? 139.879 126.724 157.755 1.00 76.65  ? 84  ARG B CZ  1 
ATOM   5986  N  NH1 . ARG B 1 84  ? 139.500 126.275 158.942 1.00 76.65  ? 84  ARG B NH1 1 
ATOM   5987  N  NH2 . ARG B 1 84  ? 141.161 126.712 157.423 1.00 76.65  ? 84  ARG B NH2 1 
ATOM   5988  N  N   . LEU B 1 85  ? 132.764 130.072 158.503 1.00 77.72  ? 85  LEU B N   1 
ATOM   5989  C  CA  . LEU B 1 85  ? 131.344 129.978 158.819 1.00 77.72  ? 85  LEU B CA  1 
ATOM   5990  C  C   . LEU B 1 85  ? 130.506 130.696 157.775 1.00 77.72  ? 85  LEU B C   1 
ATOM   5991  O  O   . LEU B 1 85  ? 129.395 130.260 157.459 1.00 77.72  ? 85  LEU B O   1 
ATOM   5992  C  CB  . LEU B 1 85  ? 131.068 130.556 160.203 1.00 77.72  ? 85  LEU B CB  1 
ATOM   5993  C  CG  . LEU B 1 85  ? 130.999 129.552 161.350 1.00 77.72  ? 85  LEU B CG  1 
ATOM   5994  C  CD1 . LEU B 1 85  ? 130.947 130.282 162.679 1.00 77.72  ? 85  LEU B CD1 1 
ATOM   5995  C  CD2 . LEU B 1 85  ? 129.793 128.652 161.185 1.00 77.72  ? 85  LEU B CD2 1 
ATOM   5996  N  N   . GLY B 1 86  ? 131.021 131.799 157.229 1.00 77.23  ? 86  GLY B N   1 
ATOM   5997  C  CA  . GLY B 1 86  ? 130.286 132.518 156.201 1.00 77.23  ? 86  GLY B CA  1 
ATOM   5998  C  C   . GLY B 1 86  ? 130.213 131.757 154.892 1.00 77.23  ? 86  GLY B C   1 
ATOM   5999  O  O   . GLY B 1 86  ? 129.277 131.934 154.110 1.00 77.23  ? 86  GLY B O   1 
ATOM   6000  N  N   . ASP B 1 87  ? 131.206 130.904 154.633 1.00 76.83  ? 87  ASP B N   1 
ATOM   6001  C  CA  . ASP B 1 87  ? 131.162 130.056 153.446 1.00 76.83  ? 87  ASP B CA  1 
ATOM   6002  C  C   . ASP B 1 87  ? 130.120 128.958 153.604 1.00 76.83  ? 87  ASP B C   1 
ATOM   6003  O  O   . ASP B 1 87  ? 129.372 128.654 152.667 1.00 76.83  ? 87  ASP B O   1 
ATOM   6004  C  CB  . ASP B 1 87  ? 132.541 129.454 153.181 1.00 76.83  ? 87  ASP B CB  1 
ATOM   6005  C  CG  . ASP B 1 87  ? 133.510 130.456 152.587 1.00 76.83  ? 87  ASP B CG  1 
ATOM   6006  O  OD1 . ASP B 1 87  ? 133.104 131.617 152.365 1.00 76.83  ? 87  ASP B OD1 1 
ATOM   6007  O  OD2 . ASP B 1 87  ? 134.676 130.085 152.339 1.00 76.83  ? 87  ASP B OD2 1 
ATOM   6008  N  N   . TRP B 1 88  ? 130.056 128.351 154.788 1.00 80.45  ? 88  TRP B N   1 
ATOM   6009  C  CA  . TRP B 1 88  ? 129.095 127.278 155.017 1.00 80.45  ? 88  TRP B CA  1 
ATOM   6010  C  C   . TRP B 1 88  ? 127.679 127.827 155.147 1.00 80.45  ? 88  TRP B C   1 
ATOM   6011  O  O   . TRP B 1 88  ? 126.708 127.154 154.782 1.00 80.45  ? 88  TRP B O   1 
ATOM   6012  C  CB  . TRP B 1 88  ? 129.491 126.481 156.260 1.00 80.45  ? 88  TRP B CB  1 
ATOM   6013  C  CG  . TRP B 1 88  ? 128.424 125.565 156.742 1.00 80.45  ? 88  TRP B CG  1 
ATOM   6014  C  CD1 . TRP B 1 88  ? 127.997 124.421 156.141 1.00 80.45  ? 88  TRP B CD1 1 
ATOM   6015  C  CD2 . TRP B 1 88  ? 127.620 125.730 157.911 1.00 80.45  ? 88  TRP B CD2 1 
ATOM   6016  N  NE1 . TRP B 1 88  ? 126.986 123.852 156.873 1.00 80.45  ? 88  TRP B NE1 1 
ATOM   6017  C  CE2 . TRP B 1 88  ? 126.733 124.640 157.963 1.00 80.45  ? 88  TRP B CE2 1 
ATOM   6018  C  CE3 . TRP B 1 88  ? 127.565 126.693 158.920 1.00 80.45  ? 88  TRP B CE3 1 
ATOM   6019  C  CZ2 . TRP B 1 88  ? 125.805 124.484 158.987 1.00 80.45  ? 88  TRP B CZ2 1 
ATOM   6020  C  CZ3 . TRP B 1 88  ? 126.645 126.538 159.933 1.00 80.45  ? 88  TRP B CZ3 1 
ATOM   6021  C  CH2 . TRP B 1 88  ? 125.776 125.443 159.959 1.00 80.45  ? 88  TRP B CH2 1 
ATOM   6022  N  N   . LEU B 1 89  ? 127.546 129.063 155.634 1.00 78.87  ? 89  LEU B N   1 
ATOM   6023  C  CA  . LEU B 1 89  ? 126.228 129.671 155.784 1.00 78.87  ? 89  LEU B CA  1 
ATOM   6024  C  C   . LEU B 1 89  ? 125.602 129.979 154.430 1.00 78.87  ? 89  LEU B C   1 
ATOM   6025  O  O   . LEU B 1 89  ? 124.375 130.028 154.301 1.00 78.87  ? 89  LEU B O   1 
ATOM   6026  C  CB  . LEU B 1 89  ? 126.335 130.943 156.622 1.00 78.87  ? 89  LEU B CB  1 
ATOM   6027  C  CG  . LEU B 1 89  ? 125.062 131.570 157.179 1.00 78.87  ? 89  LEU B CG  1 
ATOM   6028  C  CD1 . LEU B 1 89  ? 124.231 130.532 157.901 1.00 78.87  ? 89  LEU B CD1 1 
ATOM   6029  C  CD2 . LEU B 1 89  ? 125.415 132.713 158.110 1.00 78.87  ? 89  LEU B CD2 1 
ATOM   6030  N  N   . HIS B 1 90  ? 126.427 130.183 153.408 1.00 74.04  ? 90  HIS B N   1 
ATOM   6031  C  CA  . HIS B 1 90  ? 125.932 130.428 152.062 1.00 74.04  ? 90  HIS B CA  1 
ATOM   6032  C  C   . HIS B 1 90  ? 125.955 129.184 151.185 1.00 74.04  ? 90  HIS B C   1 
ATOM   6033  O  O   . HIS B 1 90  ? 125.592 129.270 150.009 1.00 74.04  ? 90  HIS B O   1 
ATOM   6034  C  CB  . HIS B 1 90  ? 126.746 131.538 151.405 1.00 74.04  ? 90  HIS B CB  1 
ATOM   6035  C  CG  . HIS B 1 90  ? 126.411 132.905 151.906 1.00 74.04  ? 90  HIS B CG  1 
ATOM   6036  N  ND1 . HIS B 1 90  ? 126.641 133.294 153.207 1.00 74.04  ? 90  HIS B ND1 1 
ATOM   6037  C  CD2 . HIS B 1 90  ? 125.865 133.976 151.282 1.00 74.04  ? 90  HIS B CD2 1 
ATOM   6038  C  CE1 . HIS B 1 90  ? 126.248 134.546 153.366 1.00 74.04  ? 90  HIS B CE1 1 
ATOM   6039  N  NE2 . HIS B 1 90  ? 125.776 134.984 152.213 1.00 74.04  ? 90  HIS B NE2 1 
ATOM   6040  N  N   . GLY B 1 91  ? 126.371 128.040 151.720 1.00 72.41  ? 91  GLY B N   1 
ATOM   6041  C  CA  . GLY B 1 91  ? 126.378 126.808 150.964 1.00 72.41  ? 91  GLY B CA  1 
ATOM   6042  C  C   . GLY B 1 91  ? 127.650 126.518 150.201 1.00 72.41  ? 91  GLY B C   1 
ATOM   6043  O  O   . GLY B 1 91  ? 127.684 125.546 149.438 1.00 72.41  ? 91  GLY B O   1 
ATOM   6044  N  N   . VAL B 1 92  ? 128.695 127.327 150.375 1.00 69.57  ? 92  VAL B N   1 
ATOM   6045  C  CA  . VAL B 1 92  ? 129.951 127.086 149.670 1.00 69.57  ? 92  VAL B CA  1 
ATOM   6046  C  C   . VAL B 1 92  ? 130.687 125.906 150.291 1.00 69.57  ? 92  VAL B C   1 
ATOM   6047  O  O   . VAL B 1 92  ? 131.055 124.947 149.603 1.00 69.57  ? 92  VAL B O   1 
ATOM   6048  C  CB  . VAL B 1 92  ? 130.820 128.354 149.669 1.00 69.57  ? 92  VAL B CB  1 
ATOM   6049  C  CG1 . VAL B 1 92  ? 132.226 128.038 149.199 1.00 69.57  ? 92  VAL B CG1 1 
ATOM   6050  C  CG2 . VAL B 1 92  ? 130.190 129.412 148.795 1.00 69.57  ? 92  VAL B CG2 1 
ATOM   6051  N  N   . ARG B 1 93  ? 130.912 125.965 151.601 1.00 77.50  ? 93  ARG B N   1 
ATOM   6052  C  CA  . ARG B 1 93  ? 131.644 124.907 152.280 1.00 77.50  ? 93  ARG B CA  1 
ATOM   6053  C  C   . ARG B 1 93  ? 130.779 123.659 152.407 1.00 77.50  ? 93  ARG B C   1 
ATOM   6054  O  O   . ARG B 1 93  ? 129.554 123.740 152.531 1.00 77.50  ? 93  ARG B O   1 
ATOM   6055  C  CB  . ARG B 1 93  ? 132.102 125.385 153.657 1.00 77.50  ? 93  ARG B CB  1 
ATOM   6056  C  CG  . ARG B 1 93  ? 133.284 124.619 154.212 1.00 77.50  ? 93  ARG B CG  1 
ATOM   6057  C  CD  . ARG B 1 93  ? 133.733 125.178 155.546 1.00 77.50  ? 93  ARG B CD  1 
ATOM   6058  N  NE  . ARG B 1 93  ? 134.438 124.177 156.338 1.00 77.50  ? 93  ARG B NE  1 
ATOM   6059  C  CZ  . ARG B 1 93  ? 135.731 123.899 156.212 1.00 77.50  ? 93  ARG B CZ  1 
ATOM   6060  N  NH1 . ARG B 1 93  ? 136.470 124.549 155.325 1.00 77.50  ? 93  ARG B NH1 1 
ATOM   6061  N  NH2 . ARG B 1 93  ? 136.286 122.970 156.977 1.00 77.50  ? 93  ARG B NH2 1 
ATOM   6062  N  N   . VAL B 1 94  ? 131.428 122.495 152.369 1.00 81.82  ? 94  VAL B N   1 
ATOM   6063  C  CA  . VAL B 1 94  ? 130.694 121.234 152.313 1.00 81.82  ? 94  VAL B CA  1 
ATOM   6064  C  C   . VAL B 1 94  ? 130.147 120.859 153.684 1.00 81.82  ? 94  VAL B C   1 
ATOM   6065  O  O   . VAL B 1 94  ? 129.220 120.048 153.797 1.00 81.82  ? 94  VAL B O   1 
ATOM   6066  C  CB  . VAL B 1 94  ? 131.588 120.126 151.724 1.00 81.82  ? 94  VAL B CB  1 
ATOM   6067  C  CG1 . VAL B 1 94  ? 132.186 120.585 150.403 1.00 81.82  ? 94  VAL B CG1 1 
ATOM   6068  C  CG2 . VAL B 1 94  ? 132.696 119.737 152.694 1.00 81.82  ? 94  VAL B CG2 1 
ATOM   6069  N  N   . SER B 1 95  ? 130.701 121.438 154.746 1.00 83.85  ? 95  SER B N   1 
ATOM   6070  C  CA  . SER B 1 95  ? 130.273 121.147 156.105 1.00 83.85  ? 95  SER B CA  1 
ATOM   6071  C  C   . SER B 1 95  ? 130.471 122.381 156.971 1.00 83.85  ? 95  SER B C   1 
ATOM   6072  O  O   . SER B 1 95  ? 131.133 123.346 156.581 1.00 83.85  ? 95  SER B O   1 
ATOM   6073  C  CB  . SER B 1 95  ? 131.041 119.957 156.687 1.00 83.85  ? 95  SER B CB  1 
ATOM   6074  O  OG  . SER B 1 95  ? 131.020 119.991 158.102 1.00 83.85  ? 95  SER B OG  1 
ATOM   6075  N  N   . ALA B 1 96  ? 129.884 122.346 158.155 1.00 83.83  ? 96  ALA B N   1 
ATOM   6076  C  CA  . ALA B 1 96  ? 130.107 123.367 159.164 1.00 83.83  ? 96  ALA B CA  1 
ATOM   6077  C  C   . ALA B 1 96  ? 131.501 123.213 159.747 1.00 83.83  ? 96  ALA B C   1 
ATOM   6078  O  O   . ALA B 1 96  ? 132.103 122.139 159.682 1.00 83.83  ? 96  ALA B O   1 
ATOM   6079  C  CB  . ALA B 1 96  ? 129.042 123.253 160.252 1.00 83.83  ? 96  ALA B CB  1 
ATOM   6080  N  N   . PRO B 1 97  ? 132.064 124.274 160.317 1.00 86.70  ? 97  PRO B N   1 
ATOM   6081  C  CA  . PRO B 1 97  ? 133.306 124.123 161.079 1.00 86.70  ? 97  PRO B CA  1 
ATOM   6082  C  C   . PRO B 1 97  ? 133.074 123.389 162.391 1.00 86.70  ? 97  PRO B C   1 
ATOM   6083  O  O   . PRO B 1 97  ? 131.948 123.062 162.771 1.00 86.70  ? 97  PRO B O   1 
ATOM   6084  C  CB  . PRO B 1 97  ? 133.751 125.568 161.332 1.00 86.70  ? 97  PRO B CB  1 
ATOM   6085  C  CG  . PRO B 1 97  ? 133.060 126.371 160.300 1.00 86.70  ? 97  PRO B CG  1 
ATOM   6086  C  CD  . PRO B 1 97  ? 131.754 125.690 160.057 1.00 86.70  ? 97  PRO B CD  1 
ATOM   6087  N  N   . HIS B 1 98  ? 134.181 123.130 163.083 1.00 94.91  ? 98  HIS B N   1 
ATOM   6088  C  CA  . HIS B 1 98  ? 134.121 122.449 164.369 1.00 94.91  ? 98  HIS B CA  1 
ATOM   6089  C  C   . HIS B 1 98  ? 133.460 123.339 165.412 1.00 94.91  ? 98  HIS B C   1 
ATOM   6090  O  O   . HIS B 1 98  ? 133.504 124.568 165.321 1.00 94.91  ? 98  HIS B O   1 
ATOM   6091  C  CB  . HIS B 1 98  ? 135.525 122.066 164.827 1.00 94.91  ? 98  HIS B CB  1 
ATOM   6092  C  CG  . HIS B 1 98  ? 135.578 120.813 165.639 1.00 94.91  ? 98  HIS B CG  1 
ATOM   6093  N  ND1 . HIS B 1 98  ? 135.671 119.562 165.069 1.00 94.91  ? 98  HIS B ND1 1 
ATOM   6094  C  CD2 . HIS B 1 98  ? 135.562 120.616 166.978 1.00 94.91  ? 98  HIS B CD2 1 
ATOM   6095  C  CE1 . HIS B 1 98  ? 135.705 118.648 166.021 1.00 94.91  ? 98  HIS B CE1 1 
ATOM   6096  N  NE2 . HIS B 1 98  ? 135.640 119.262 167.189 1.00 94.91  ? 98  HIS B NE2 1 
ATOM   6097  N  N   . ASN B 1 99  ? 132.826 122.705 166.401 1.00 101.22 ? 99  ASN B N   1 
ATOM   6098  C  CA  . ASN B 1 99  ? 132.222 123.462 167.491 1.00 101.22 ? 99  ASN B CA  1 
ATOM   6099  C  C   . ASN B 1 99  ? 133.296 124.096 168.367 1.00 101.22 ? 99  ASN B C   1 
ATOM   6100  O  O   . ASN B 1 99  ? 133.093 125.177 168.931 1.00 101.22 ? 99  ASN B O   1 
ATOM   6101  C  CB  . ASN B 1 99  ? 131.302 122.550 168.309 1.00 101.22 ? 99  ASN B CB  1 
ATOM   6102  C  CG  . ASN B 1 99  ? 130.619 123.272 169.464 1.00 101.22 ? 99  ASN B CG  1 
ATOM   6103  O  OD1 . ASN B 1 99  ? 131.202 123.468 170.532 1.00 101.22 ? 99  ASN B OD1 1 
ATOM   6104  N  ND2 . ASN B 1 99  ? 129.372 123.674 169.248 1.00 101.22 ? 99  ASN B ND2 1 
ATOM   6105  N  N   . ASP B 1 100 ? 134.447 123.442 168.482 1.00 102.60 ? 100 ASP B N   1 
ATOM   6106  C  CA  . ASP B 1 100 ? 135.560 124.008 169.227 1.00 102.60 ? 100 ASP B CA  1 
ATOM   6107  C  C   . ASP B 1 100 ? 136.395 124.908 168.327 1.00 102.60 ? 100 ASP B C   1 
ATOM   6108  O  O   . ASP B 1 100 ? 136.730 124.535 167.198 1.00 102.60 ? 100 ASP B O   1 
ATOM   6109  C  CB  . ASP B 1 100 ? 136.426 122.896 169.813 1.00 102.60 ? 100 ASP B CB  1 
ATOM   6110  C  CG  . ASP B 1 100 ? 137.709 123.421 170.420 1.00 102.60 ? 100 ASP B CG  1 
ATOM   6111  O  OD1 . ASP B 1 100 ? 138.794 122.942 170.034 1.00 102.60 ? 100 ASP B OD1 1 
ATOM   6112  O  OD2 . ASP B 1 100 ? 137.632 124.322 171.280 1.00 102.60 ? 100 ASP B OD2 1 
ATOM   6113  N  N   . ILE B 1 101 ? 136.722 126.100 168.827 1.00 101.01 ? 101 ILE B N   1 
ATOM   6114  C  CA  . ILE B 1 101 ? 137.631 126.993 168.120 1.00 101.01 ? 101 ILE B CA  1 
ATOM   6115  C  C   . ILE B 1 101 ? 139.036 126.400 168.158 1.00 101.01 ? 101 ILE B C   1 
ATOM   6116  O  O   . ILE B 1 101 ? 139.411 125.706 169.116 1.00 101.01 ? 101 ILE B O   1 
ATOM   6117  C  CB  . ILE B 1 101 ? 137.557 128.405 168.733 1.00 101.01 ? 101 ILE B CB  1 
ATOM   6118  C  CG1 . ILE B 1 101 ? 138.397 129.422 167.951 1.00 101.01 ? 101 ILE B CG1 1 
ATOM   6119  C  CG2 . ILE B 1 101 ? 137.927 128.395 170.218 1.00 101.01 ? 101 ILE B CG2 1 
ATOM   6120  C  CD1 . ILE B 1 101 ? 138.007 129.541 166.497 1.00 101.01 ? 101 ILE B CD1 1 
ATOM   6121  N  N   . ALA B 1 102 ? 139.789 126.600 167.072 1.00 96.45  ? 102 ALA B N   1 
ATOM   6122  C  CA  . ALA B 1 102 ? 141.142 126.107 166.790 1.00 96.45  ? 102 ALA B CA  1 
ATOM   6123  C  C   . ALA B 1 102 ? 141.194 124.586 166.694 1.00 96.45  ? 102 ALA B C   1 
ATOM   6124  O  O   . ALA B 1 102 ? 142.288 124.017 166.786 1.00 96.45  ? 102 ALA B O   1 
ATOM   6125  C  CB  . ALA B 1 102 ? 142.200 126.579 167.805 1.00 96.45  ? 102 ALA B CB  1 
ATOM   6126  N  N   . GLN B 1 103 ? 140.059 123.907 166.515 1.00 97.80  ? 103 GLN B N   1 
ATOM   6127  C  CA  . GLN B 1 103 ? 140.091 122.493 166.164 1.00 97.80  ? 103 GLN B CA  1 
ATOM   6128  C  C   . GLN B 1 103 ? 139.889 122.317 164.668 1.00 97.80  ? 103 GLN B C   1 
ATOM   6129  O  O   . GLN B 1 103 ? 140.572 121.508 164.031 1.00 97.80  ? 103 GLN B O   1 
ATOM   6130  C  CB  . GLN B 1 103 ? 139.030 121.722 166.944 1.00 97.80  ? 103 GLN B CB  1 
ATOM   6131  C  CG  . GLN B 1 103 ? 139.198 120.212 166.862 1.00 97.80  ? 103 GLN B CG  1 
ATOM   6132  C  CD  . GLN B 1 103 ? 138.846 119.509 168.159 1.00 97.80  ? 103 GLN B CD  1 
ATOM   6133  O  OE1 . GLN B 1 103 ? 138.939 120.089 169.242 1.00 97.80  ? 103 GLN B OE1 1 
ATOM   6134  N  NE2 . GLN B 1 103 ? 138.445 118.247 168.057 1.00 97.80  ? 103 GLN B NE2 1 
ATOM   6135  N  N   . ALA B 1 104 ? 138.954 123.081 164.090 1.00 95.22  ? 104 ALA B N   1 
ATOM   6136  C  CA  . ALA B 1 104 ? 138.774 123.088 162.641 1.00 95.22  ? 104 ALA B CA  1 
ATOM   6137  C  C   . ALA B 1 104 ? 139.978 123.704 161.943 1.00 95.22  ? 104 ALA B C   1 
ATOM   6138  O  O   . ALA B 1 104 ? 140.264 123.381 160.786 1.00 95.22  ? 104 ALA B O   1 
ATOM   6139  C  CB  . ALA B 1 104 ? 137.498 123.842 162.265 1.00 95.22  ? 104 ALA B CB  1 
ATOM   6140  N  N   . LEU B 1 105 ? 140.698 124.589 162.637 1.00 92.15  ? 105 LEU B N   1 
ATOM   6141  C  CA  . LEU B 1 105 ? 141.976 125.069 162.123 1.00 92.15  ? 105 LEU B CA  1 
ATOM   6142  C  C   . LEU B 1 105 ? 143.049 123.994 162.245 1.00 92.15  ? 105 LEU B C   1 
ATOM   6143  O  O   . LEU B 1 105 ? 144.109 124.083 161.615 1.00 92.15  ? 105 LEU B O   1 
ATOM   6144  C  CB  . LEU B 1 105 ? 142.401 126.339 162.858 1.00 92.15  ? 105 LEU B CB  1 
ATOM   6145  C  CG  . LEU B 1 105 ? 142.101 127.693 162.210 1.00 92.15  ? 105 LEU B CG  1 
ATOM   6146  C  CD1 . LEU B 1 105 ? 140.649 127.825 161.777 1.00 92.15  ? 105 LEU B CD1 1 
ATOM   6147  C  CD2 . LEU B 1 105 ? 142.482 128.816 163.150 1.00 92.15  ? 105 LEU B CD2 1 
ATOM   6148  N  N   . GLN B 1 106 ? 142.801 122.974 163.070 1.00 95.53  ? 106 GLN B N   1 
ATOM   6149  C  CA  . GLN B 1 106 ? 143.778 121.903 163.222 1.00 95.53  ? 106 GLN B CA  1 
ATOM   6150  C  C   . GLN B 1 106 ? 143.441 120.707 162.339 1.00 95.53  ? 106 GLN B C   1 
ATOM   6151  O  O   . GLN B 1 106 ? 144.323 119.902 162.021 1.00 95.53  ? 106 GLN B O   1 
ATOM   6152  C  CB  . GLN B 1 106 ? 143.879 121.490 164.689 1.00 95.53  ? 106 GLN B CB  1 
ATOM   6153  C  CG  . GLN B 1 106 ? 145.232 120.912 165.075 1.00 95.53  ? 106 GLN B CG  1 
ATOM   6154  C  CD  . GLN B 1 106 ? 146.301 121.975 165.288 1.00 95.53  ? 106 GLN B CD  1 
ATOM   6155  O  OE1 . GLN B 1 106 ? 146.034 123.175 165.224 1.00 95.53  ? 106 GLN B OE1 1 
ATOM   6156  N  NE2 . GLN B 1 106 ? 147.525 121.530 165.543 1.00 95.53  ? 106 GLN B NE2 1 
ATOM   6157  N  N   . ASP B 1 107 ? 142.170 120.559 161.945 1.00 96.84  ? 107 ASP B N   1 
ATOM   6158  C  CA  . ASP B 1 107 ? 141.838 119.553 160.936 1.00 96.84  ? 107 ASP B CA  1 
ATOM   6159  C  C   . ASP B 1 107 ? 142.421 119.937 159.583 1.00 96.84  ? 107 ASP B C   1 
ATOM   6160  O  O   . ASP B 1 107 ? 143.260 119.217 159.029 1.00 96.84  ? 107 ASP B O   1 
ATOM   6161  C  CB  . ASP B 1 107 ? 140.325 119.344 160.823 1.00 96.84  ? 107 ASP B CB  1 
ATOM   6162  C  CG  . ASP B 1 107 ? 139.670 118.992 162.147 1.00 96.84  ? 107 ASP B CG  1 
ATOM   6163  O  OD1 . ASP B 1 107 ? 138.817 119.765 162.621 1.00 96.84  ? 107 ASP B OD1 1 
ATOM   6164  O  OD2 . ASP B 1 107 ? 140.013 117.937 162.719 1.00 96.84  ? 107 ASP B OD2 1 
ATOM   6165  N  N   . GLU B 1 108 ? 141.997 121.073 159.037 1.00 89.01  ? 108 GLU B N   1 
ATOM   6166  C  CA  . GLU B 1 108 ? 142.671 121.672 157.887 1.00 89.01  ? 108 GLU B CA  1 
ATOM   6167  C  C   . GLU B 1 108 ? 143.276 122.988 158.358 1.00 89.01  ? 108 GLU B C   1 
ATOM   6168  O  O   . GLU B 1 108 ? 142.637 123.745 159.110 1.00 89.01  ? 108 GLU B O   1 
ATOM   6169  C  CB  . GLU B 1 108 ? 141.739 121.849 156.685 1.00 89.01  ? 108 GLU B CB  1 
ATOM   6170  C  CG  . GLU B 1 108 ? 140.694 122.965 156.723 1.00 89.01  ? 108 GLU B CG  1 
ATOM   6171  C  CD  . GLU B 1 108 ? 139.578 122.706 157.711 1.00 89.01  ? 108 GLU B CD  1 
ATOM   6172  O  OE1 . GLU B 1 108 ? 139.298 121.524 158.002 1.00 89.01  ? 108 GLU B OE1 1 
ATOM   6173  O  OE2 . GLU B 1 108 ? 138.971 123.686 158.187 1.00 89.01  ? 108 GLU B OE2 1 
ATOM   6174  N  N   . PRO B 1 109 ? 144.531 123.259 158.017 1.00 82.23  ? 109 PRO B N   1 
ATOM   6175  C  CA  . PRO B 1 109 ? 145.143 124.513 158.453 1.00 82.23  ? 109 PRO B CA  1 
ATOM   6176  C  C   . PRO B 1 109 ? 144.820 125.627 157.474 1.00 82.23  ? 109 PRO B C   1 
ATOM   6177  O  O   . PRO B 1 109 ? 144.227 125.396 156.419 1.00 82.23  ? 109 PRO B O   1 
ATOM   6178  C  CB  . PRO B 1 109 ? 146.636 124.185 158.465 1.00 82.23  ? 109 PRO B CB  1 
ATOM   6179  C  CG  . PRO B 1 109 ? 146.780 123.182 157.368 1.00 82.23  ? 109 PRO B CG  1 
ATOM   6180  C  CD  . PRO B 1 109 ? 145.495 122.385 157.328 1.00 82.23  ? 109 PRO B CD  1 
ATOM   6181  N  N   . VAL B 1 110 ? 145.201 126.847 157.841 1.00 72.30  ? 110 VAL B N   1 
ATOM   6182  C  CA  . VAL B 1 110 ? 145.096 127.948 156.895 1.00 72.30  ? 110 VAL B CA  1 
ATOM   6183  C  C   . VAL B 1 110 ? 146.197 127.811 155.850 1.00 72.30  ? 110 VAL B C   1 
ATOM   6184  O  O   . VAL B 1 110 ? 147.393 127.761 156.168 1.00 72.30  ? 110 VAL B O   1 
ATOM   6185  C  CB  . VAL B 1 110 ? 145.108 129.300 157.625 1.00 72.30  ? 110 VAL B CB  1 
ATOM   6186  C  CG1 . VAL B 1 110 ? 143.827 129.457 158.389 1.00 72.30  ? 110 VAL B CG1 1 
ATOM   6187  C  CG2 . VAL B 1 110 ? 146.247 129.394 158.636 1.00 72.30  ? 110 VAL B CG2 1 
ATOM   6188  N  N   . VAL B 1 111 ? 145.793 127.674 154.590 1.00 66.07  ? 111 VAL B N   1 
ATOM   6189  C  CA  . VAL B 1 111 ? 146.772 127.680 153.521 1.00 66.07  ? 111 VAL B CA  1 
ATOM   6190  C  C   . VAL B 1 111 ? 147.219 129.112 153.255 1.00 66.07  ? 111 VAL B C   1 
ATOM   6191  O  O   . VAL B 1 111 ? 146.634 130.083 153.746 1.00 66.07  ? 111 VAL B O   1 
ATOM   6192  C  CB  . VAL B 1 111 ? 146.216 127.021 152.249 1.00 66.07  ? 111 VAL B CB  1 
ATOM   6193  C  CG1 . VAL B 1 111 ? 145.666 125.647 152.570 1.00 66.07  ? 111 VAL B CG1 1 
ATOM   6194  C  CG2 . VAL B 1 111 ? 145.144 127.884 151.633 1.00 66.07  ? 111 VAL B CG2 1 
ATOM   6195  N  N   . GLU B 1 112 ? 148.283 129.243 152.464 1.00 62.66  ? 112 GLU B N   1 
ATOM   6196  C  CA  . GLU B 1 112 ? 148.832 130.568 152.196 1.00 62.66  ? 112 GLU B CA  1 
ATOM   6197  C  C   . GLU B 1 112 ? 147.936 131.363 151.254 1.00 62.66  ? 112 GLU B C   1 
ATOM   6198  O  O   . GLU B 1 112 ? 148.035 132.591 151.184 1.00 62.66  ? 112 GLU B O   1 
ATOM   6199  C  CB  . GLU B 1 112 ? 150.240 130.446 151.624 1.00 62.66  ? 112 GLU B CB  1 
ATOM   6200  C  CG  . GLU B 1 112 ? 151.130 131.625 151.957 1.00 62.66  ? 112 GLU B CG  1 
ATOM   6201  C  CD  . GLU B 1 112 ? 152.456 131.571 151.233 1.00 62.66  ? 112 GLU B CD  1 
ATOM   6202  O  OE1 . GLU B 1 112 ? 153.140 130.531 151.325 1.00 62.66  ? 112 GLU B OE1 1 
ATOM   6203  O  OE2 . GLU B 1 112 ? 152.811 132.566 150.568 1.00 62.66  ? 112 GLU B OE2 1 
ATOM   6204  N  N   . ALA B 1 113 ? 147.056 130.682 150.523 1.00 62.22  ? 113 ALA B N   1 
ATOM   6205  C  CA  . ALA B 1 113 ? 146.137 131.384 149.636 1.00 62.22  ? 113 ALA B CA  1 
ATOM   6206  C  C   . ALA B 1 113 ? 144.946 131.939 150.406 1.00 62.22  ? 113 ALA B C   1 
ATOM   6207  O  O   . ALA B 1 113 ? 144.485 133.054 150.139 1.00 62.22  ? 113 ALA B O   1 
ATOM   6208  C  CB  . ALA B 1 113 ? 145.669 130.448 148.528 1.00 62.22  ? 113 ALA B CB  1 
ATOM   6209  N  N   . GLU B 1 114 ? 144.427 131.167 151.361 1.00 65.14  ? 114 GLU B N   1 
ATOM   6210  C  CA  . GLU B 1 114 ? 143.273 131.617 152.132 1.00 65.14  ? 114 GLU B CA  1 
ATOM   6211  C  C   . GLU B 1 114 ? 143.666 132.699 153.124 1.00 65.14  ? 114 GLU B C   1 
ATOM   6212  O  O   . GLU B 1 114 ? 142.842 133.544 153.491 1.00 65.14  ? 114 GLU B O   1 
ATOM   6213  C  CB  . GLU B 1 114 ? 142.629 130.438 152.860 1.00 65.14  ? 114 GLU B CB  1 
ATOM   6214  C  CG  . GLU B 1 114 ? 141.208 130.705 153.334 1.00 65.14  ? 114 GLU B CG  1 
ATOM   6215  C  CD  . GLU B 1 114 ? 140.680 129.628 154.262 1.00 65.14  ? 114 GLU B CD  1 
ATOM   6216  O  OE1 . GLU B 1 114 ? 141.492 128.838 154.786 1.00 65.14  ? 114 GLU B OE1 1 
ATOM   6217  O  OE2 . GLU B 1 114 ? 139.450 129.576 154.470 1.00 65.14  ? 114 GLU B OE2 1 
ATOM   6218  N  N   . ARG B 1 115 ? 144.921 132.687 153.574 1.00 63.41  ? 115 ARG B N   1 
ATOM   6219  C  CA  . ARG B 1 115 ? 145.386 133.735 154.473 1.00 63.41  ? 115 ARG B CA  1 
ATOM   6220  C  C   . ARG B 1 115 ? 145.488 135.067 153.750 1.00 63.41  ? 115 ARG B C   1 
ATOM   6221  O  O   . ARG B 1 115 ? 145.065 136.099 154.277 1.00 63.41  ? 115 ARG B O   1 
ATOM   6222  C  CB  . ARG B 1 115 ? 146.731 133.346 155.080 1.00 63.41  ? 115 ARG B CB  1 
ATOM   6223  C  CG  . ARG B 1 115 ? 147.328 134.395 155.995 1.00 63.41  ? 115 ARG B CG  1 
ATOM   6224  C  CD  . ARG B 1 115 ? 148.760 134.048 156.347 1.00 63.41  ? 115 ARG B CD  1 
ATOM   6225  N  NE  . ARG B 1 115 ? 149.299 134.916 157.389 1.00 63.41  ? 115 ARG B NE  1 
ATOM   6226  C  CZ  . ARG B 1 115 ? 149.166 134.686 158.690 1.00 63.41  ? 115 ARG B CZ  1 
ATOM   6227  N  NH1 . ARG B 1 115 ? 148.508 133.616 159.110 1.00 63.41  ? 115 ARG B NH1 1 
ATOM   6228  N  NH2 . ARG B 1 115 ? 149.692 135.524 159.571 1.00 63.41  ? 115 ARG B NH2 1 
ATOM   6229  N  N   . LEU B 1 116 ? 146.003 135.059 152.520 1.00 59.57  ? 116 LEU B N   1 
ATOM   6230  C  CA  . LEU B 1 116 ? 146.174 136.310 151.789 1.00 59.57  ? 116 LEU B CA  1 
ATOM   6231  C  C   . LEU B 1 116 ? 144.850 136.829 151.247 1.00 59.57  ? 116 LEU B C   1 
ATOM   6232  O  O   . LEU B 1 116 ? 144.734 138.010 150.908 1.00 59.57  ? 116 LEU B O   1 
ATOM   6233  C  CB  . LEU B 1 116 ? 147.175 136.123 150.655 1.00 59.57  ? 116 LEU B CB  1 
ATOM   6234  C  CG  . LEU B 1 116 ? 148.609 135.861 151.103 1.00 59.57  ? 116 LEU B CG  1 
ATOM   6235  C  CD1 . LEU B 1 116 ? 149.511 135.784 149.898 1.00 59.57  ? 116 LEU B CD1 1 
ATOM   6236  C  CD2 . LEU B 1 116 ? 149.082 136.938 152.058 1.00 59.57  ? 116 LEU B CD2 1 
ATOM   6237  N  N   . ARG B 1 117 ? 143.841 135.968 151.150 1.00 57.57  ? 117 ARG B N   1 
ATOM   6238  C  CA  . ARG B 1 117 ? 142.536 136.442 150.710 1.00 57.57  ? 117 ARG B CA  1 
ATOM   6239  C  C   . ARG B 1 117 ? 141.840 137.216 151.820 1.00 57.57  ? 117 ARG B C   1 
ATOM   6240  O  O   . ARG B 1 117 ? 141.232 138.264 151.577 1.00 57.57  ? 117 ARG B O   1 
ATOM   6241  C  CB  . ARG B 1 117 ? 141.673 135.270 150.248 1.00 57.57  ? 117 ARG B CB  1 
ATOM   6242  C  CG  . ARG B 1 117 ? 140.398 135.700 149.557 1.00 57.57  ? 117 ARG B CG  1 
ATOM   6243  C  CD  . ARG B 1 117 ? 139.732 134.534 148.862 1.00 57.57  ? 117 ARG B CD  1 
ATOM   6244  N  NE  . ARG B 1 117 ? 139.675 133.356 149.717 1.00 57.57  ? 117 ARG B NE  1 
ATOM   6245  C  CZ  . ARG B 1 117 ? 138.713 133.126 150.601 1.00 57.57  ? 117 ARG B CZ  1 
ATOM   6246  N  NH1 . ARG B 1 117 ? 137.724 133.994 150.750 1.00 57.57  ? 117 ARG B NH1 1 
ATOM   6247  N  NH2 . ARG B 1 117 ? 138.738 132.027 151.338 1.00 57.57  ? 117 ARG B NH2 1 
ATOM   6248  N  N   . LEU B 1 118 ? 141.933 136.718 153.053 1.00 61.47  ? 118 LEU B N   1 
ATOM   6249  C  CA  . LEU B 1 118 ? 141.223 137.349 154.160 1.00 61.47  ? 118 LEU B CA  1 
ATOM   6250  C  C   . LEU B 1 118 ? 141.924 138.622 154.611 1.00 61.47  ? 118 LEU B C   1 
ATOM   6251  O  O   . LEU B 1 118 ? 141.284 139.540 155.136 1.00 61.47  ? 118 LEU B O   1 
ATOM   6252  C  CB  . LEU B 1 118 ? 141.084 136.363 155.316 1.00 61.47  ? 118 LEU B CB  1 
ATOM   6253  C  CG  . LEU B 1 118 ? 140.284 135.109 154.975 1.00 61.47  ? 118 LEU B CG  1 
ATOM   6254  C  CD1 . LEU B 1 118 ? 140.077 134.260 156.207 1.00 61.47  ? 118 LEU B CD1 1 
ATOM   6255  C  CD2 . LEU B 1 118 ? 138.954 135.472 154.339 1.00 61.47  ? 118 LEU B CD2 1 
ATOM   6256  N  N   . ILE B 1 119 ? 143.243 138.691 154.431 1.00 61.61  ? 119 ILE B N   1 
ATOM   6257  C  CA  . ILE B 1 119 ? 143.951 139.942 154.686 1.00 61.61  ? 119 ILE B CA  1 
ATOM   6258  C  C   . ILE B 1 119 ? 143.566 140.977 153.638 1.00 61.61  ? 119 ILE B C   1 
ATOM   6259  O  O   . ILE B 1 119 ? 143.393 142.162 153.945 1.00 61.61  ? 119 ILE B O   1 
ATOM   6260  C  CB  . ILE B 1 119 ? 145.471 139.701 154.734 1.00 61.61  ? 119 ILE B CB  1 
ATOM   6261  C  CG1 . ILE B 1 119 ? 145.828 138.781 155.895 1.00 61.61  ? 119 ILE B CG1 1 
ATOM   6262  C  CG2 . ILE B 1 119 ? 146.232 140.997 154.919 1.00 61.61  ? 119 ILE B CG2 1 
ATOM   6263  C  CD1 . ILE B 1 119 ? 145.365 139.274 157.230 1.00 61.61  ? 119 ILE B CD1 1 
ATOM   6264  N  N   . TYR B 1 120 ? 143.372 140.537 152.393 1.00 62.26  ? 120 TYR B N   1 
ATOM   6265  C  CA  . TYR B 1 120 ? 142.985 141.467 151.337 1.00 62.26  ? 120 TYR B CA  1 
ATOM   6266  C  C   . TYR B 1 120 ? 141.552 141.946 151.520 1.00 62.26  ? 120 TYR B C   1 
ATOM   6267  O  O   . TYR B 1 120 ? 141.220 143.086 151.182 1.00 62.26  ? 120 TYR B O   1 
ATOM   6268  C  CB  . TYR B 1 120 ? 143.156 140.818 149.966 1.00 62.26  ? 120 TYR B CB  1 
ATOM   6269  C  CG  . TYR B 1 120 ? 142.897 141.766 148.822 1.00 62.26  ? 120 TYR B CG  1 
ATOM   6270  C  CD1 . TYR B 1 120 ? 143.853 142.691 148.438 1.00 62.26  ? 120 TYR B CD1 1 
ATOM   6271  C  CD2 . TYR B 1 120 ? 141.693 141.741 148.129 1.00 62.26  ? 120 TYR B CD2 1 
ATOM   6272  C  CE1 . TYR B 1 120 ? 143.625 143.560 147.394 1.00 62.26  ? 120 TYR B CE1 1 
ATOM   6273  C  CE2 . TYR B 1 120 ? 141.456 142.605 147.085 1.00 62.26  ? 120 TYR B CE2 1 
ATOM   6274  C  CZ  . TYR B 1 120 ? 142.424 143.514 146.722 1.00 62.26  ? 120 TYR B CZ  1 
ATOM   6275  O  OH  . TYR B 1 120 ? 142.193 144.380 145.681 1.00 62.26  ? 120 TYR B OH  1 
ATOM   6276  N  N   . LEU B 1 121 ? 140.686 141.089 152.064 1.00 63.46  ? 121 LEU B N   1 
ATOM   6277  C  CA  . LEU B 1 121 ? 139.317 141.517 152.328 1.00 63.46  ? 121 LEU B CA  1 
ATOM   6278  C  C   . LEU B 1 121 ? 139.254 142.421 153.550 1.00 63.46  ? 121 LEU B C   1 
ATOM   6279  O  O   . LEU B 1 121 ? 138.282 143.161 153.733 1.00 63.46  ? 121 LEU B O   1 
ATOM   6280  C  CB  . LEU B 1 121 ? 138.404 140.303 152.498 1.00 63.46  ? 121 LEU B CB  1 
ATOM   6281  C  CG  . LEU B 1 121 ? 138.094 139.466 151.252 1.00 63.46  ? 121 LEU B CG  1 
ATOM   6282  C  CD1 . LEU B 1 121 ? 136.782 138.725 151.429 1.00 63.46  ? 121 LEU B CD1 1 
ATOM   6283  C  CD2 . LEU B 1 121 ? 138.056 140.302 149.980 1.00 63.46  ? 121 LEU B CD2 1 
ATOM   6284  N  N   . MET B 1 122 ? 140.279 142.369 154.403 1.00 67.45  ? 122 MET B N   1 
ATOM   6285  C  CA  . MET B 1 122 ? 140.392 143.345 155.480 1.00 67.45  ? 122 MET B CA  1 
ATOM   6286  C  C   . MET B 1 122 ? 140.731 144.724 154.931 1.00 67.45  ? 122 MET B C   1 
ATOM   6287  O  O   . MET B 1 122 ? 140.203 145.736 155.406 1.00 67.45  ? 122 MET B O   1 
ATOM   6288  C  CB  . MET B 1 122 ? 141.456 142.903 156.479 1.00 67.45  ? 122 MET B CB  1 
ATOM   6289  C  CG  . MET B 1 122 ? 140.954 142.008 157.576 1.00 67.45  ? 122 MET B CG  1 
ATOM   6290  S  SD  . MET B 1 122 ? 142.280 141.004 158.265 1.00 67.45  ? 122 MET B SD  1 
ATOM   6291  C  CE  . MET B 1 122 ? 143.008 142.141 159.437 1.00 67.45  ? 122 MET B CE  1 
ATOM   6292  N  N   . ILE B 1 123 ? 141.609 144.783 153.926 1.00 66.07  ? 123 ILE B N   1 
ATOM   6293  C  CA  . ILE B 1 123 ? 142.022 146.057 153.342 1.00 66.07  ? 123 ILE B CA  1 
ATOM   6294  C  C   . ILE B 1 123 ? 141.108 146.492 152.205 1.00 66.07  ? 123 ILE B C   1 
ATOM   6295  O  O   . ILE B 1 123 ? 141.141 147.660 151.800 1.00 66.07  ? 123 ILE B O   1 
ATOM   6296  C  CB  . ILE B 1 123 ? 143.504 145.916 152.931 1.00 66.07  ? 123 ILE B CB  1 
ATOM   6297  C  CG1 . ILE B 1 123 ? 144.295 145.269 154.060 1.00 66.07  ? 123 ILE B CG1 1 
ATOM   6298  C  CG2 . ILE B 1 123 ? 144.171 147.254 152.691 1.00 66.07  ? 123 ILE B CG2 1 
ATOM   6299  C  CD1 . ILE B 1 123 ? 145.633 144.728 153.627 1.00 66.07  ? 123 ILE B CD1 1 
ATOM   6300  N  N   . THR B 1 124 ? 140.254 145.607 151.693 1.00 69.96  ? 124 THR B N   1 
ATOM   6301  C  CA  . THR B 1 124 ? 139.354 145.993 150.608 1.00 69.96  ? 124 THR B CA  1 
ATOM   6302  C  C   . THR B 1 124 ? 137.961 145.474 150.957 1.00 69.96  ? 124 THR B C   1 
ATOM   6303  O  O   . THR B 1 124 ? 137.622 144.330 150.634 1.00 69.96  ? 124 THR B O   1 
ATOM   6304  C  CB  . THR B 1 124 ? 139.843 145.454 149.270 1.00 69.96  ? 124 THR B CB  1 
ATOM   6305  O  OG1 . THR B 1 124 ? 141.154 145.967 149.013 1.00 69.96  ? 124 THR B OG1 1 
ATOM   6306  C  CG2 . THR B 1 124 ? 138.932 145.908 148.132 1.00 69.96  ? 124 THR B CG2 1 
ATOM   6307  N  N   . LYS B 1 125 ? 137.176 146.313 151.642 1.00 78.76  ? 125 LYS B N   1 
ATOM   6308  C  CA  . LYS B 1 125 ? 135.775 146.078 151.967 1.00 78.76  ? 125 LYS B CA  1 
ATOM   6309  C  C   . LYS B 1 125 ? 135.233 147.422 152.440 1.00 78.76  ? 125 LYS B C   1 
ATOM   6310  O  O   . LYS B 1 125 ? 136.023 148.265 152.882 1.00 78.76  ? 125 LYS B O   1 
ATOM   6311  C  CB  . LYS B 1 125 ? 135.623 144.995 153.045 1.00 78.76  ? 125 LYS B CB  1 
ATOM   6312  C  CG  . LYS B 1 125 ? 134.258 144.315 153.091 1.00 78.76  ? 125 LYS B CG  1 
ATOM   6313  C  CD  . LYS B 1 125 ? 134.137 143.322 154.232 1.00 78.76  ? 125 LYS B CD  1 
ATOM   6314  C  CE  . LYS B 1 125 ? 134.987 142.090 154.011 1.00 78.76  ? 125 LYS B CE  1 
ATOM   6315  N  NZ  . LYS B 1 125 ? 134.758 141.074 155.077 1.00 78.76  ? 125 LYS B NZ  1 
ATOM   6316  N  N   . PRO B 1 126 ? 133.931 147.691 152.314 1.00 83.04  ? 126 PRO B N   1 
ATOM   6317  C  CA  . PRO B 1 126 ? 133.362 148.892 152.935 1.00 83.04  ? 126 PRO B CA  1 
ATOM   6318  C  C   . PRO B 1 126 ? 133.534 148.913 154.447 1.00 83.04  ? 126 PRO B C   1 
ATOM   6319  O  O   . PRO B 1 126 ? 133.626 147.874 155.104 1.00 83.04  ? 126 PRO B O   1 
ATOM   6320  C  CB  . PRO B 1 126 ? 131.878 148.828 152.546 1.00 83.04  ? 126 PRO B CB  1 
ATOM   6321  C  CG  . PRO B 1 126 ? 131.824 148.095 151.224 1.00 83.04  ? 126 PRO B CG  1 
ATOM   6322  C  CD  . PRO B 1 126 ? 132.859 147.033 151.304 1.00 83.04  ? 126 PRO B CD  1 
ATOM   6323  N  N   . HIS B 1 127 ? 133.577 150.133 154.991 1.00 86.52  ? 127 HIS B N   1 
ATOM   6324  C  CA  . HIS B 1 127 ? 134.045 150.330 156.361 1.00 86.52  ? 127 HIS B CA  1 
ATOM   6325  C  C   . HIS B 1 127 ? 133.021 149.866 157.388 1.00 86.52  ? 127 HIS B C   1 
ATOM   6326  O  O   . HIS B 1 127 ? 133.388 149.495 158.510 1.00 86.52  ? 127 HIS B O   1 
ATOM   6327  C  CB  . HIS B 1 127 ? 134.388 151.802 156.583 1.00 86.52  ? 127 HIS B CB  1 
ATOM   6328  C  CG  . HIS B 1 127 ? 135.152 152.057 157.843 1.00 86.52  ? 127 HIS B CG  1 
ATOM   6329  N  ND1 . HIS B 1 127 ? 134.541 152.173 159.074 1.00 86.52  ? 127 HIS B ND1 1 
ATOM   6330  C  CD2 . HIS B 1 127 ? 136.478 152.216 158.065 1.00 86.52  ? 127 HIS B CD2 1 
ATOM   6331  C  CE1 . HIS B 1 127 ? 135.459 152.392 159.999 1.00 86.52  ? 127 HIS B CE1 1 
ATOM   6332  N  NE2 . HIS B 1 127 ? 136.642 152.423 159.413 1.00 86.52  ? 127 HIS B NE2 1 
ATOM   6333  N  N   . ASN B 1 128 ? 131.736 149.887 157.033 1.00 91.00  ? 128 ASN B N   1 
ATOM   6334  C  CA  . ASN B 1 128 ? 130.701 149.508 157.991 1.00 91.00  ? 128 ASN B CA  1 
ATOM   6335  C  C   . ASN B 1 128 ? 130.686 148.002 158.216 1.00 91.00  ? 128 ASN B C   1 
ATOM   6336  O  O   . ASN B 1 128 ? 130.598 147.532 159.356 1.00 91.00  ? 128 ASN B O   1 
ATOM   6337  C  CB  . ASN B 1 128 ? 129.335 149.998 157.509 1.00 91.00  ? 128 ASN B CB  1 
ATOM   6338  C  CG  . ASN B 1 128 ? 129.106 149.731 156.036 1.00 91.00  ? 128 ASN B CG  1 
ATOM   6339  O  OD1 . ASN B 1 128 ? 129.991 149.234 155.340 1.00 91.00  ? 128 ASN B OD1 1 
ATOM   6340  N  ND2 . ASN B 1 128 ? 127.912 150.054 155.553 1.00 91.00  ? 128 ASN B ND2 1 
ATOM   6341  N  N   . GLU B 1 129 ? 130.777 147.230 157.138 1.00 87.47  ? 129 GLU B N   1 
ATOM   6342  C  CA  . GLU B 1 129 ? 130.772 145.780 157.219 1.00 87.47  ? 129 GLU B CA  1 
ATOM   6343  C  C   . GLU B 1 129 ? 132.168 145.186 157.311 1.00 87.47  ? 129 GLU B C   1 
ATOM   6344  O  O   . GLU B 1 129 ? 132.300 143.984 157.544 1.00 87.47  ? 129 GLU B O   1 
ATOM   6345  C  CB  . GLU B 1 129 ? 130.037 145.190 156.012 1.00 87.47  ? 129 GLU B CB  1 
ATOM   6346  C  CG  . GLU B 1 129 ? 130.814 145.272 154.710 1.00 87.47  ? 129 GLU B CG  1 
ATOM   6347  C  CD  . GLU B 1 129 ? 130.310 144.279 153.683 1.00 87.47  ? 129 GLU B CD  1 
ATOM   6348  O  OE1 . GLU B 1 129 ? 129.614 143.321 154.078 1.00 87.47  ? 129 GLU B OE1 1 
ATOM   6349  O  OE2 . GLU B 1 129 ? 130.606 144.453 152.484 1.00 87.47  ? 129 GLU B OE2 1 
ATOM   6350  N  N   . GLY B 1 130 ? 133.210 145.987 157.137 1.00 87.82  ? 130 GLY B N   1 
ATOM   6351  C  CA  . GLY B 1 130 ? 134.560 145.464 157.145 1.00 87.82  ? 130 GLY B CA  1 
ATOM   6352  C  C   . GLY B 1 130 ? 135.606 146.397 157.705 1.00 87.82  ? 130 GLY B C   1 
ATOM   6353  O  O   . GLY B 1 130 ? 135.311 147.235 158.554 1.00 87.82  ? 130 GLY B O   1 
ATOM   6354  N  N   . GLY B 1 131 ? 136.836 146.259 157.227 1.00 84.66  ? 131 GLY B N   1 
ATOM   6355  C  CA  . GLY B 1 131 ? 137.942 146.977 157.817 1.00 84.66  ? 131 GLY B CA  1 
ATOM   6356  C  C   . GLY B 1 131 ? 138.188 148.373 157.285 1.00 84.66  ? 131 GLY B C   1 
ATOM   6357  O  O   . GLY B 1 131 ? 138.096 149.348 158.038 1.00 84.66  ? 131 GLY B O   1 
ATOM   6358  N  N   . ALA B 1 132 ? 138.483 148.489 155.992 1.00 75.79  ? 132 ALA B N   1 
ATOM   6359  C  CA  . ALA B 1 132 ? 138.880 149.767 155.418 1.00 75.79  ? 132 ALA B CA  1 
ATOM   6360  C  C   . ALA B 1 132 ? 138.687 149.711 153.914 1.00 75.79  ? 132 ALA B C   1 
ATOM   6361  O  O   . ALA B 1 132 ? 138.912 148.664 153.301 1.00 75.79  ? 132 ALA B O   1 
ATOM   6362  C  CB  . ALA B 1 132 ? 140.335 150.097 155.761 1.00 75.79  ? 132 ALA B CB  1 
ATOM   6363  N  N   . GLY B 1 133 ? 138.265 150.826 153.328 1.00 78.44  ? 133 GLY B N   1 
ATOM   6364  C  CA  . GLY B 1 133 ? 137.983 150.884 151.907 1.00 78.44  ? 133 GLY B CA  1 
ATOM   6365  C  C   . GLY B 1 133 ? 139.139 151.378 151.063 1.00 78.44  ? 133 GLY B C   1 
ATOM   6366  O  O   . GLY B 1 133 ? 139.003 152.366 150.337 1.00 78.44  ? 133 GLY B O   1 
ATOM   6367  N  N   . VAL B 1 134 ? 140.271 150.671 151.109 1.00 77.37  ? 134 VAL B N   1 
ATOM   6368  C  CA  . VAL B 1 134 ? 141.485 151.122 150.437 1.00 77.37  ? 134 VAL B CA  1 
ATOM   6369  C  C   . VAL B 1 134 ? 141.511 150.702 148.969 1.00 77.37  ? 134 VAL B C   1 
ATOM   6370  O  O   . VAL B 1 134 ? 142.567 150.747 148.326 1.00 77.37  ? 134 VAL B O   1 
ATOM   6371  C  CB  . VAL B 1 134 ? 142.708 150.627 151.248 1.00 77.37  ? 134 VAL B CB  1 
ATOM   6372  C  CG1 . VAL B 1 134 ? 144.036 150.948 150.553 1.00 77.37  ? 134 VAL B CG1 1 
ATOM   6373  C  CG2 . VAL B 1 134 ? 142.723 151.265 152.618 1.00 77.37  ? 134 VAL B CG2 1 
ATOM   6374  N  N   . THR B 1 135 ? 140.385 150.243 148.432 1.00 80.34  ? 135 THR B N   1 
ATOM   6375  C  CA  . THR B 1 135 ? 140.264 150.060 146.993 1.00 80.34  ? 135 THR B CA  1 
ATOM   6376  C  C   . THR B 1 135 ? 140.446 151.397 146.272 1.00 80.34  ? 135 THR B C   1 
ATOM   6377  O  O   . THR B 1 135 ? 139.811 152.395 146.643 1.00 80.34  ? 135 THR B O   1 
ATOM   6378  C  CB  . THR B 1 135 ? 138.919 149.406 146.644 1.00 80.34  ? 135 THR B CB  1 
ATOM   6379  O  OG1 . THR B 1 135 ? 138.729 149.392 145.221 1.00 80.34  ? 135 THR B OG1 1 
ATOM   6380  C  CG2 . THR B 1 135 ? 137.733 150.063 147.358 1.00 80.34  ? 135 THR B CG2 1 
ATOM   6381  N  N   . PRO B 1 136 ? 141.349 151.477 145.291 1.00 82.98  ? 136 PRO B N   1 
ATOM   6382  C  CA  . PRO B 1 136 ? 141.650 152.787 144.690 1.00 82.98  ? 136 PRO B CA  1 
ATOM   6383  C  C   . PRO B 1 136 ? 140.561 153.301 143.768 1.00 82.98  ? 136 PRO B C   1 
ATOM   6384  O  O   . PRO B 1 136 ? 140.572 154.485 143.411 1.00 82.98  ? 136 PRO B O   1 
ATOM   6385  C  CB  . PRO B 1 136 ? 142.963 152.531 143.933 1.00 82.98  ? 136 PRO B CB  1 
ATOM   6386  C  CG  . PRO B 1 136 ? 143.502 151.247 144.499 1.00 82.98  ? 136 PRO B CG  1 
ATOM   6387  C  CD  . PRO B 1 136 ? 142.305 150.443 144.870 1.00 82.98  ? 136 PRO B CD  1 
ATOM   6388  N  N   . THR B 1 137 ? 139.613 152.448 143.377 1.00 87.81  ? 137 THR B N   1 
ATOM   6389  C  CA  . THR B 1 137 ? 138.555 152.828 142.446 1.00 87.81  ? 137 THR B CA  1 
ATOM   6390  C  C   . THR B 1 137 ? 137.523 153.748 143.086 1.00 87.81  ? 137 THR B C   1 
ATOM   6391  O  O   . THR B 1 137 ? 136.715 154.362 142.382 1.00 87.81  ? 137 THR B O   1 
ATOM   6392  C  CB  . THR B 1 137 ? 137.859 151.586 141.890 1.00 87.81  ? 137 THR B CB  1 
ATOM   6393  O  OG1 . THR B 1 137 ? 136.886 151.123 142.835 1.00 87.81  ? 137 THR B OG1 1 
ATOM   6394  C  CG2 . THR B 1 137 ? 138.870 150.483 141.623 1.00 87.81  ? 137 THR B CG2 1 
ATOM   6395  N  N   . ASN B 1 138 ? 137.529 153.835 144.418 1.00 88.63  ? 138 ASN B N   1 
ATOM   6396  C  CA  . ASN B 1 138 ? 136.635 154.753 145.116 1.00 88.63  ? 138 ASN B CA  1 
ATOM   6397  C  C   . ASN B 1 138 ? 136.999 156.206 144.832 1.00 88.63  ? 138 ASN B C   1 
ATOM   6398  O  O   . ASN B 1 138 ? 136.134 157.089 144.885 1.00 88.63  ? 138 ASN B O   1 
ATOM   6399  C  CB  . ASN B 1 138 ? 136.674 154.463 146.619 1.00 88.63  ? 138 ASN B CB  1 
ATOM   6400  C  CG  . ASN B 1 138 ? 135.750 155.361 147.417 1.00 88.63  ? 138 ASN B CG  1 
ATOM   6401  O  OD1 . ASN B 1 138 ? 136.112 155.850 148.486 1.00 88.63  ? 138 ASN B OD1 1 
ATOM   6402  N  ND2 . ASN B 1 138 ? 134.550 155.590 146.898 1.00 88.63  ? 138 ASN B ND2 1 
ATOM   6403  N  N   . ALA B 1 139 ? 138.276 156.469 144.541 1.00 86.32  ? 139 ALA B N   1 
ATOM   6404  C  CA  . ALA B 1 139 ? 138.901 157.756 144.210 1.00 86.32  ? 139 ALA B CA  1 
ATOM   6405  C  C   . ALA B 1 139 ? 138.827 158.768 145.350 1.00 86.32  ? 139 ALA B C   1 
ATOM   6406  O  O   . ALA B 1 139 ? 139.109 159.950 145.118 1.00 86.32  ? 139 ALA B O   1 
ATOM   6407  C  CB  . ALA B 1 139 ? 138.331 158.401 142.935 1.00 86.32  ? 139 ALA B CB  1 
ATOM   6408  N  N   . LYS B 1 140 ? 138.451 158.357 146.563 1.00 86.04  ? 140 LYS B N   1 
ATOM   6409  C  CA  . LYS B 1 140 ? 138.615 159.217 147.728 1.00 86.04  ? 140 LYS B CA  1 
ATOM   6410  C  C   . LYS B 1 140 ? 140.094 159.442 148.004 1.00 86.04  ? 140 LYS B C   1 
ATOM   6411  O  O   . LYS B 1 140 ? 140.515 160.544 148.377 1.00 86.04  ? 140 LYS B O   1 
ATOM   6412  C  CB  . LYS B 1 140 ? 137.900 158.589 148.925 1.00 86.04  ? 140 LYS B CB  1 
ATOM   6413  C  CG  . LYS B 1 140 ? 138.301 159.092 150.292 1.00 86.04  ? 140 LYS B CG  1 
ATOM   6414  C  CD  . LYS B 1 140 ? 137.539 158.322 151.355 1.00 86.04  ? 140 LYS B CD  1 
ATOM   6415  C  CE  . LYS B 1 140 ? 137.916 158.760 152.754 1.00 86.04  ? 140 LYS B CE  1 
ATOM   6416  N  NZ  . LYS B 1 140 ? 137.142 158.017 153.786 1.00 86.04  ? 140 LYS B NZ  1 
ATOM   6417  N  N   . TRP B 1 141 ? 140.902 158.407 147.796 1.00 86.77  ? 141 TRP B N   1 
ATOM   6418  C  CA  . TRP B 1 141 ? 142.337 158.544 147.587 1.00 86.77  ? 141 TRP B CA  1 
ATOM   6419  C  C   . TRP B 1 141 ? 142.660 157.945 146.224 1.00 86.77  ? 141 TRP B C   1 
ATOM   6420  O  O   . TRP B 1 141 ? 142.337 156.785 145.953 1.00 86.77  ? 141 TRP B O   1 
ATOM   6421  C  CB  . TRP B 1 141 ? 143.144 157.874 148.698 1.00 86.77  ? 141 TRP B CB  1 
ATOM   6422  C  CG  . TRP B 1 141 ? 142.578 156.592 149.216 1.00 86.77  ? 141 TRP B CG  1 
ATOM   6423  C  CD1 . TRP B 1 141 ? 142.627 155.370 148.621 1.00 86.77  ? 141 TRP B CD1 1 
ATOM   6424  C  CD2 . TRP B 1 141 ? 141.917 156.399 150.468 1.00 86.77  ? 141 TRP B CD2 1 
ATOM   6425  N  NE1 . TRP B 1 141 ? 142.012 154.432 149.409 1.00 86.77  ? 141 TRP B NE1 1 
ATOM   6426  C  CE2 . TRP B 1 141 ? 141.570 155.039 150.553 1.00 86.77  ? 141 TRP B CE2 1 
ATOM   6427  C  CE3 . TRP B 1 141 ? 141.574 157.248 151.522 1.00 86.77  ? 141 TRP B CE3 1 
ATOM   6428  C  CZ2 . TRP B 1 141 ? 140.903 154.509 151.649 1.00 86.77  ? 141 TRP B CZ2 1 
ATOM   6429  C  CZ3 . TRP B 1 141 ? 140.907 156.717 152.609 1.00 86.77  ? 141 TRP B CZ3 1 
ATOM   6430  C  CH2 . TRP B 1 141 ? 140.578 155.360 152.663 1.00 86.77  ? 141 TRP B CH2 1 
ATOM   6431  N  N   . LYS B 1 142 ? 143.253 158.749 145.354 1.00 90.49  ? 142 LYS B N   1 
ATOM   6432  C  CA  . LYS B 1 142 ? 143.767 158.266 144.083 1.00 90.49  ? 142 LYS B CA  1 
ATOM   6433  C  C   . LYS B 1 142 ? 145.230 157.872 144.178 1.00 90.49  ? 142 LYS B C   1 
ATOM   6434  O  O   . LYS B 1 142 ? 145.853 157.589 143.151 1.00 90.49  ? 142 LYS B O   1 
ATOM   6435  C  CB  . LYS B 1 142 ? 143.592 159.339 143.009 1.00 90.49  ? 142 LYS B CB  1 
ATOM   6436  C  CG  . LYS B 1 142 ? 144.262 160.646 143.374 1.00 90.49  ? 142 LYS B CG  1 
ATOM   6437  C  CD  . LYS B 1 142 ? 143.871 161.763 142.435 1.00 90.49  ? 142 LYS B CD  1 
ATOM   6438  C  CE  . LYS B 1 142 ? 144.530 163.062 142.861 1.00 90.49  ? 142 LYS B CE  1 
ATOM   6439  N  NZ  . LYS B 1 142 ? 144.099 163.464 144.229 1.00 90.49  ? 142 LYS B NZ  1 
ATOM   6440  N  N   . HIS B 1 143 ? 145.782 157.841 145.390 1.00 92.50  ? 143 HIS B N   1 
ATOM   6441  C  CA  . HIS B 1 143 ? 147.225 157.752 145.551 1.00 92.50  ? 143 HIS B CA  1 
ATOM   6442  C  C   . HIS B 1 143 ? 147.686 156.324 145.801 1.00 92.50  ? 143 HIS B C   1 
ATOM   6443  O  O   . HIS B 1 143 ? 148.869 156.015 145.622 1.00 92.50  ? 143 HIS B O   1 
ATOM   6444  C  CB  . HIS B 1 143 ? 147.664 158.673 146.686 1.00 92.50  ? 143 HIS B CB  1 
ATOM   6445  C  CG  . HIS B 1 143 ? 147.391 160.119 146.420 1.00 92.50  ? 143 HIS B CG  1 
ATOM   6446  N  ND1 . HIS B 1 143 ? 146.487 160.854 147.156 1.00 92.50  ? 143 HIS B ND1 1 
ATOM   6447  C  CD2 . HIS B 1 143 ? 147.892 160.962 145.486 1.00 92.50  ? 143 HIS B CD2 1 
ATOM   6448  C  CE1 . HIS B 1 143 ? 146.450 162.091 146.693 1.00 92.50  ? 143 HIS B CE1 1 
ATOM   6449  N  NE2 . HIS B 1 143 ? 147.293 162.183 145.681 1.00 92.50  ? 143 HIS B NE2 1 
ATOM   6450  N  N   . VAL B 1 144 ? 146.779 155.443 146.217 1.00 82.73  ? 144 VAL B N   1 
ATOM   6451  C  CA  . VAL B 1 144 ? 147.114 154.036 146.394 1.00 82.73  ? 144 VAL B CA  1 
ATOM   6452  C  C   . VAL B 1 144 ? 147.277 153.401 145.023 1.00 82.73  ? 144 VAL B C   1 
ATOM   6453  O  O   . VAL B 1 144 ? 146.297 153.216 144.293 1.00 82.73  ? 144 VAL B O   1 
ATOM   6454  C  CB  . VAL B 1 144 ? 146.045 153.297 147.215 1.00 82.73  ? 144 VAL B CB  1 
ATOM   6455  C  CG1 . VAL B 1 144 ? 146.410 151.834 147.356 1.00 82.73  ? 144 VAL B CG1 1 
ATOM   6456  C  CG2 . VAL B 1 144 ? 145.902 153.935 148.565 1.00 82.73  ? 144 VAL B CG2 1 
ATOM   6457  N  N   . GLU B 1 145 ? 148.517 153.074 144.661 1.00 79.93  ? 145 GLU B N   1 
ATOM   6458  C  CA  . GLU B 1 145 ? 148.775 152.531 143.334 1.00 79.93  ? 145 GLU B CA  1 
ATOM   6459  C  C   . GLU B 1 145 ? 148.308 151.087 143.231 1.00 79.93  ? 145 GLU B C   1 
ATOM   6460  O  O   . GLU B 1 145 ? 147.533 150.737 142.333 1.00 79.93  ? 145 GLU B O   1 
ATOM   6461  C  CB  . GLU B 1 145 ? 150.260 152.642 143.001 1.00 79.93  ? 145 GLU B CB  1 
ATOM   6462  C  CG  . GLU B 1 145 ? 150.652 151.926 141.721 1.00 79.93  ? 145 GLU B CG  1 
ATOM   6463  C  CD  . GLU B 1 145 ? 150.581 152.828 140.504 1.00 79.93  ? 145 GLU B CD  1 
ATOM   6464  O  OE1 . GLU B 1 145 ? 150.910 152.358 139.394 1.00 79.93  ? 145 GLU B OE1 1 
ATOM   6465  O  OE2 . GLU B 1 145 ? 150.200 154.007 140.658 1.00 79.93  ? 145 GLU B OE2 1 
ATOM   6466  N  N   . SER B 1 146 ? 148.755 150.236 144.149 1.00 69.84  ? 146 SER B N   1 
ATOM   6467  C  CA  . SER B 1 146 ? 148.431 148.820 144.078 1.00 69.84  ? 146 SER B CA  1 
ATOM   6468  C  C   . SER B 1 146 ? 148.608 148.183 145.446 1.00 69.84  ? 146 SER B C   1 
ATOM   6469  O  O   . SER B 1 146 ? 149.486 148.571 146.219 1.00 69.84  ? 146 SER B O   1 
ATOM   6470  C  CB  . SER B 1 146 ? 149.314 148.099 143.057 1.00 69.84  ? 146 SER B CB  1 
ATOM   6471  O  OG  . SER B 1 146 ? 150.662 148.515 143.184 1.00 69.84  ? 146 SER B OG  1 
ATOM   6472  N  N   . ILE B 1 147 ? 147.762 147.198 145.726 1.00 62.01  ? 147 ILE B N   1 
ATOM   6473  C  CA  . ILE B 1 147 ? 147.912 146.316 146.874 1.00 62.01  ? 147 ILE B CA  1 
ATOM   6474  C  C   . ILE B 1 147 ? 148.227 144.934 146.329 1.00 62.01  ? 147 ILE B C   1 
ATOM   6475  O  O   . ILE B 1 147 ? 147.412 144.349 145.607 1.00 62.01  ? 147 ILE B O   1 
ATOM   6476  C  CB  . ILE B 1 147 ? 146.646 146.279 147.741 1.00 62.01  ? 147 ILE B CB  1 
ATOM   6477  C  CG1 . ILE B 1 147 ? 146.114 147.690 147.970 1.00 62.01  ? 147 ILE B CG1 1 
ATOM   6478  C  CG2 . ILE B 1 147 ? 146.930 145.605 149.061 1.00 62.01  ? 147 ILE B CG2 1 
ATOM   6479  C  CD1 . ILE B 1 147 ? 144.745 147.714 148.592 1.00 62.01  ? 147 ILE B CD1 1 
ATOM   6480  N  N   . PHE B 1 148 ? 149.402 144.410 146.669 1.00 61.81  ? 148 PHE B N   1 
ATOM   6481  C  CA  . PHE B 1 148 ? 149.833 143.146 146.105 1.00 61.81  ? 148 PHE B CA  1 
ATOM   6482  C  C   . PHE B 1 148 ? 150.638 142.355 147.125 1.00 61.81  ? 148 PHE B C   1 
ATOM   6483  O  O   . PHE B 1 148 ? 151.410 142.941 147.894 1.00 61.81  ? 148 PHE B O   1 
ATOM   6484  C  CB  . PHE B 1 148 ? 150.667 143.350 144.827 1.00 61.81  ? 148 PHE B CB  1 
ATOM   6485  C  CG  . PHE B 1 148 ? 151.948 144.122 145.031 1.00 61.81  ? 148 PHE B CG  1 
ATOM   6486  C  CD1 . PHE B 1 148 ? 151.953 145.507 145.005 1.00 61.81  ? 148 PHE B CD1 1 
ATOM   6487  C  CD2 . PHE B 1 148 ? 153.156 143.459 145.199 1.00 61.81  ? 148 PHE B CD2 1 
ATOM   6488  C  CE1 . PHE B 1 148 ? 153.125 146.212 145.176 1.00 61.81  ? 148 PHE B CE1 1 
ATOM   6489  C  CE2 . PHE B 1 148 ? 154.329 144.160 145.374 1.00 61.81  ? 148 PHE B CE2 1 
ATOM   6490  C  CZ  . PHE B 1 148 ? 154.314 145.537 145.359 1.00 61.81  ? 148 PHE B CZ  1 
ATOM   6491  N  N   . PRO B 1 149 ? 150.479 141.037 147.158 1.00 55.88  ? 149 PRO B N   1 
ATOM   6492  C  CA  . PRO B 1 149 ? 151.320 140.217 148.025 1.00 55.88  ? 149 PRO B CA  1 
ATOM   6493  C  C   . PRO B 1 149 ? 152.697 140.018 147.423 1.00 55.88  ? 149 PRO B C   1 
ATOM   6494  O  O   . PRO B 1 149 ? 152.958 140.371 146.271 1.00 55.88  ? 149 PRO B O   1 
ATOM   6495  C  CB  . PRO B 1 149 ? 150.556 138.894 148.098 1.00 55.88  ? 149 PRO B CB  1 
ATOM   6496  C  CG  . PRO B 1 149 ? 149.876 138.819 146.791 1.00 55.88  ? 149 PRO B CG  1 
ATOM   6497  C  CD  . PRO B 1 149 ? 149.483 140.226 146.441 1.00 55.88  ? 149 PRO B CD  1 
ATOM   6498  N  N   . LEU B 1 150 ? 153.582 139.436 148.219 1.00 60.03  ? 150 LEU B N   1 
ATOM   6499  C  CA  . LEU B 1 150 ? 154.942 139.223 147.763 1.00 60.03  ? 150 LEU B CA  1 
ATOM   6500  C  C   . LEU B 1 150 ? 155.154 137.777 147.336 1.00 60.03  ? 150 LEU B C   1 
ATOM   6501  O  O   . LEU B 1 150 ? 154.473 136.856 147.794 1.00 60.03  ? 150 LEU B O   1 
ATOM   6502  C  CB  . LEU B 1 150 ? 155.939 139.584 148.859 1.00 60.03  ? 150 LEU B CB  1 
ATOM   6503  C  CG  . LEU B 1 150 ? 156.009 141.062 149.220 1.00 60.03  ? 150 LEU B CG  1 
ATOM   6504  C  CD1 . LEU B 1 150 ? 156.857 141.252 150.455 1.00 60.03  ? 150 LEU B CD1 1 
ATOM   6505  C  CD2 . LEU B 1 150 ? 156.571 141.851 148.057 1.00 60.03  ? 150 LEU B CD2 1 
ATOM   6506  N  N   . HIS B 1 151 ? 156.114 137.588 146.443 1.00 59.60  ? 151 HIS B N   1 
ATOM   6507  C  CA  . HIS B 1 151 ? 156.559 136.256 146.075 1.00 59.60  ? 151 HIS B CA  1 
ATOM   6508  C  C   . HIS B 1 151 ? 157.451 135.689 147.170 1.00 59.60  ? 151 HIS B C   1 
ATOM   6509  O  O   . HIS B 1 151 ? 157.891 136.396 148.079 1.00 59.60  ? 151 HIS B O   1 
ATOM   6510  C  CB  . HIS B 1 151 ? 157.323 136.283 144.755 1.00 59.60  ? 151 HIS B CB  1 
ATOM   6511  C  CG  . HIS B 1 151 ? 156.452 136.164 143.546 1.00 59.60  ? 151 HIS B CG  1 
ATOM   6512  N  ND1 . HIS B 1 151 ? 155.580 135.114 143.360 1.00 59.60  ? 151 HIS B ND1 1 
ATOM   6513  C  CD2 . HIS B 1 151 ? 156.325 136.956 142.457 1.00 59.60  ? 151 HIS B CD2 1 
ATOM   6514  C  CE1 . HIS B 1 151 ? 154.949 135.267 142.211 1.00 59.60  ? 151 HIS B CE1 1 
ATOM   6515  N  NE2 . HIS B 1 151 ? 155.383 136.377 141.642 1.00 59.60  ? 151 HIS B NE2 1 
ATOM   6516  N  N   . SER B 1 152 ? 157.716 134.394 147.075 1.00 61.91  ? 152 SER B N   1 
ATOM   6517  C  CA  . SER B 1 152 ? 158.722 133.735 147.900 1.00 61.91  ? 152 SER B CA  1 
ATOM   6518  C  C   . SER B 1 152 ? 159.597 132.942 146.938 1.00 61.91  ? 152 SER B C   1 
ATOM   6519  O  O   . SER B 1 152 ? 159.168 131.919 146.397 1.00 61.91  ? 152 SER B O   1 
ATOM   6520  C  CB  . SER B 1 152 ? 158.089 132.853 148.969 1.00 61.91  ? 152 SER B CB  1 
ATOM   6521  O  OG  . SER B 1 152 ? 157.638 131.632 148.420 1.00 61.91  ? 152 SER B OG  1 
ATOM   6522  N  N   . HIS B 1 153 ? 160.825 133.421 146.730 1.00 67.05  ? 153 HIS B N   1 
ATOM   6523  C  CA  . HIS B 1 153 ? 161.649 132.904 145.643 1.00 67.05  ? 153 HIS B CA  1 
ATOM   6524  C  C   . HIS B 1 153 ? 162.227 131.534 145.972 1.00 67.05  ? 153 HIS B C   1 
ATOM   6525  O  O   . HIS B 1 153 ? 162.785 130.864 145.097 1.00 67.05  ? 153 HIS B O   1 
ATOM   6526  C  CB  . HIS B 1 153 ? 162.760 133.899 145.318 1.00 67.05  ? 153 HIS B CB  1 
ATOM   6527  C  CG  . HIS B 1 153 ? 162.280 135.118 144.595 1.00 67.05  ? 153 HIS B CG  1 
ATOM   6528  N  ND1 . HIS B 1 153 ? 162.079 135.143 143.231 1.00 67.05  ? 153 HIS B ND1 1 
ATOM   6529  C  CD2 . HIS B 1 153 ? 161.952 136.351 145.046 1.00 67.05  ? 153 HIS B CD2 1 
ATOM   6530  C  CE1 . HIS B 1 153 ? 161.653 136.341 142.874 1.00 67.05  ? 153 HIS B CE1 1 
ATOM   6531  N  NE2 . HIS B 1 153 ? 161.566 137.093 143.955 1.00 67.05  ? 153 HIS B NE2 1 
ATOM   6532  N  N   . SER B 1 154 ? 162.115 131.102 147.229 1.00 62.57  ? 154 SER B N   1 
ATOM   6533  C  CA  . SER B 1 154 ? 162.447 129.722 147.558 1.00 62.57  ? 154 SER B CA  1 
ATOM   6534  C  C   . SER B 1 154 ? 161.426 128.761 146.966 1.00 62.57  ? 154 SER B C   1 
ATOM   6535  O  O   . SER B 1 154 ? 161.769 127.642 146.574 1.00 62.57  ? 154 SER B O   1 
ATOM   6536  C  CB  . SER B 1 154 ? 162.534 129.547 149.072 1.00 62.57  ? 154 SER B CB  1 
ATOM   6537  O  OG  . SER B 1 154 ? 162.365 128.187 149.436 1.00 62.57  ? 154 SER B OG  1 
ATOM   6538  N  N   . PHE B 1 155 ? 160.164 129.184 146.891 1.00 56.94  ? 155 PHE B N   1 
ATOM   6539  C  CA  . PHE B 1 155 ? 159.132 128.328 146.319 1.00 56.94  ? 155 PHE B CA  1 
ATOM   6540  C  C   . PHE B 1 155 ? 159.208 128.320 144.800 1.00 56.94  ? 155 PHE B C   1 
ATOM   6541  O  O   . PHE B 1 155 ? 159.017 127.278 144.166 1.00 56.94  ? 155 PHE B O   1 
ATOM   6542  C  CB  . PHE B 1 155 ? 157.752 128.787 146.783 1.00 56.94  ? 155 PHE B CB  1 
ATOM   6543  C  CG  . PHE B 1 155 ? 156.616 128.028 146.163 1.00 56.94  ? 155 PHE B CG  1 
ATOM   6544  C  CD1 . PHE B 1 155 ? 156.311 126.748 146.588 1.00 56.94  ? 155 PHE B CD1 1 
ATOM   6545  C  CD2 . PHE B 1 155 ? 155.849 128.594 145.158 1.00 56.94  ? 155 PHE B CD2 1 
ATOM   6546  C  CE1 . PHE B 1 155 ? 155.264 126.048 146.022 1.00 56.94  ? 155 PHE B CE1 1 
ATOM   6547  C  CE2 . PHE B 1 155 ? 154.801 127.898 144.591 1.00 56.94  ? 155 PHE B CE2 1 
ATOM   6548  C  CZ  . PHE B 1 155 ? 154.509 126.626 145.023 1.00 56.94  ? 155 PHE B CZ  1 
ATOM   6549  N  N   . ASN B 1 156 ? 159.482 129.482 144.201 1.00 58.35  ? 156 ASN B N   1 
ATOM   6550  C  CA  . ASN B 1 156 ? 159.466 129.591 142.745 1.00 58.35  ? 156 ASN B CA  1 
ATOM   6551  C  C   . ASN B 1 156 ? 160.645 128.862 142.117 1.00 58.35  ? 156 ASN B C   1 
ATOM   6552  O  O   . ASN B 1 156 ? 160.537 128.346 141.001 1.00 58.35  ? 156 ASN B O   1 
ATOM   6553  C  CB  . ASN B 1 156 ? 159.466 131.058 142.328 1.00 58.35  ? 156 ASN B CB  1 
ATOM   6554  C  CG  . ASN B 1 156 ? 158.192 131.758 142.708 1.00 58.35  ? 156 ASN B CG  1 
ATOM   6555  O  OD1 . ASN B 1 156 ? 157.382 131.224 143.461 1.00 58.35  ? 156 ASN B OD1 1 
ATOM   6556  N  ND2 . ASN B 1 156 ? 158.002 132.962 142.191 1.00 58.35  ? 156 ASN B ND2 1 
ATOM   6557  N  N   . LYS B 1 157 ? 161.779 128.814 142.814 1.00 58.14  ? 157 LYS B N   1 
ATOM   6558  C  CA  . LYS B 1 157 ? 162.897 128.017 142.325 1.00 58.14  ? 157 LYS B CA  1 
ATOM   6559  C  C   . LYS B 1 157 ? 162.583 126.531 142.432 1.00 58.14  ? 157 LYS B C   1 
ATOM   6560  O  O   . LYS B 1 157 ? 163.020 125.730 141.601 1.00 58.14  ? 157 LYS B O   1 
ATOM   6561  C  CB  . LYS B 1 157 ? 164.171 128.360 143.095 1.00 58.14  ? 157 LYS B CB  1 
ATOM   6562  C  CG  . LYS B 1 157 ? 165.442 127.911 142.398 1.00 58.14  ? 157 LYS B CG  1 
ATOM   6563  C  CD  . LYS B 1 157 ? 166.604 127.802 143.367 1.00 58.14  ? 157 LYS B CD  1 
ATOM   6564  C  CE  . LYS B 1 157 ? 166.974 129.159 143.939 1.00 58.14  ? 157 LYS B CE  1 
ATOM   6565  N  NZ  . LYS B 1 157 ? 168.146 129.072 144.855 1.00 58.14  ? 157 LYS B NZ  1 
ATOM   6566  N  N   . GLU B 1 158 ? 161.810 126.150 143.448 1.00 57.94  ? 158 GLU B N   1 
ATOM   6567  C  CA  . GLU B 1 158 ? 161.426 124.752 143.604 1.00 57.94  ? 158 GLU B CA  1 
ATOM   6568  C  C   . GLU B 1 158 ? 160.328 124.377 142.617 1.00 57.94  ? 158 GLU B C   1 
ATOM   6569  O  O   . GLU B 1 158 ? 160.289 123.246 142.125 1.00 57.94  ? 158 GLU B O   1 
ATOM   6570  C  CB  . GLU B 1 158 ? 160.990 124.505 145.052 1.00 57.94  ? 158 GLU B CB  1 
ATOM   6571  C  CG  . GLU B 1 158 ? 160.988 123.050 145.548 1.00 57.94  ? 158 GLU B CG  1 
ATOM   6572  C  CD  . GLU B 1 158 ? 159.826 122.212 145.040 1.00 57.94  ? 158 GLU B CD  1 
ATOM   6573  O  OE1 . GLU B 1 158 ? 160.005 120.986 144.873 1.00 57.94  ? 158 GLU B OE1 1 
ATOM   6574  O  OE2 . GLU B 1 158 ? 158.733 122.775 144.820 1.00 57.94  ? 158 GLU B OE2 1 
ATOM   6575  N  N   . TRP B 1 159 ? 159.445 125.324 142.300 1.00 52.47  ? 159 TRP B N   1 
ATOM   6576  C  CA  . TRP B 1 159 ? 158.282 125.027 141.468 1.00 52.47  ? 159 TRP B CA  1 
ATOM   6577  C  C   . TRP B 1 159 ? 158.680 124.861 140.006 1.00 52.47  ? 159 TRP B C   1 
ATOM   6578  O  O   . TRP B 1 159 ? 158.195 123.955 139.320 1.00 52.47  ? 159 TRP B O   1 
ATOM   6579  C  CB  . TRP B 1 159 ? 157.245 126.139 141.654 1.00 52.47  ? 159 TRP B CB  1 
ATOM   6580  C  CG  . TRP B 1 159 ? 156.060 126.178 140.728 1.00 52.47  ? 159 TRP B CG  1 
ATOM   6581  C  CD1 . TRP B 1 159 ? 155.443 125.128 140.111 1.00 52.47  ? 159 TRP B CD1 1 
ATOM   6582  C  CD2 . TRP B 1 159 ? 155.315 127.344 140.366 1.00 52.47  ? 159 TRP B CD2 1 
ATOM   6583  N  NE1 . TRP B 1 159 ? 154.390 125.576 139.358 1.00 52.47  ? 159 TRP B NE1 1 
ATOM   6584  C  CE2 . TRP B 1 159 ? 154.288 126.934 139.502 1.00 52.47  ? 159 TRP B CE2 1 
ATOM   6585  C  CE3 . TRP B 1 159 ? 155.431 128.700 140.678 1.00 52.47  ? 159 TRP B CE3 1 
ATOM   6586  C  CZ2 . TRP B 1 159 ? 153.375 127.826 138.957 1.00 52.47  ? 159 TRP B CZ2 1 
ATOM   6587  C  CZ3 . TRP B 1 159 ? 154.528 129.584 140.131 1.00 52.47  ? 159 TRP B CZ3 1 
ATOM   6588  C  CH2 . TRP B 1 159 ? 153.515 129.145 139.279 1.00 52.47  ? 159 TRP B CH2 1 
ATOM   6589  N  N   . ILE B 1 160 ? 159.567 125.725 139.511 1.00 53.22  ? 160 ILE B N   1 
ATOM   6590  C  CA  . ILE B 1 160 ? 159.977 125.643 138.111 1.00 53.22  ? 160 ILE B CA  1 
ATOM   6591  C  C   . ILE B 1 160 ? 160.883 124.434 137.896 1.00 53.22  ? 160 ILE B C   1 
ATOM   6592  O  O   . ILE B 1 160 ? 160.823 123.766 136.856 1.00 53.22  ? 160 ILE B O   1 
ATOM   6593  C  CB  . ILE B 1 160 ? 160.647 126.959 137.676 1.00 53.22  ? 160 ILE B CB  1 
ATOM   6594  C  CG1 . ILE B 1 160 ? 159.670 128.115 137.854 1.00 53.22  ? 160 ILE B CG1 1 
ATOM   6595  C  CG2 . ILE B 1 160 ? 161.070 126.919 136.221 1.00 53.22  ? 160 ILE B CG2 1 
ATOM   6596  C  CD1 . ILE B 1 160 ? 158.385 127.930 137.101 1.00 53.22  ? 160 ILE B CD1 1 
ATOM   6597  N  N   . LYS B 1 161 ? 161.703 124.107 138.898 1.00 54.78  ? 161 LYS B N   1 
ATOM   6598  C  CA  . LYS B 1 161 ? 162.589 122.951 138.791 1.00 54.78  ? 161 LYS B CA  1 
ATOM   6599  C  C   . LYS B 1 161 ? 161.802 121.645 138.825 1.00 54.78  ? 161 LYS B C   1 
ATOM   6600  O  O   . LYS B 1 161 ? 162.109 120.710 138.077 1.00 54.78  ? 161 LYS B O   1 
ATOM   6601  C  CB  . LYS B 1 161 ? 163.637 123.001 139.906 1.00 54.78  ? 161 LYS B CB  1 
ATOM   6602  C  CG  . LYS B 1 161 ? 164.060 121.659 140.486 1.00 54.78  ? 161 LYS B CG  1 
ATOM   6603  C  CD  . LYS B 1 161 ? 164.972 121.834 141.688 1.00 54.78  ? 161 LYS B CD  1 
ATOM   6604  C  CE  . LYS B 1 161 ? 166.368 122.252 141.264 1.00 54.78  ? 161 LYS B CE  1 
ATOM   6605  N  NZ  . LYS B 1 161 ? 167.321 122.244 142.407 1.00 54.78  ? 161 LYS B NZ  1 
ATOM   6606  N  N   . LYS B 1 162 ? 160.763 121.577 139.659 1.00 55.16  ? 162 LYS B N   1 
ATOM   6607  C  CA  . LYS B 1 162 ? 159.987 120.346 139.770 1.00 55.16  ? 162 LYS B CA  1 
ATOM   6608  C  C   . LYS B 1 162 ? 159.124 120.121 138.536 1.00 55.16  ? 162 LYS B C   1 
ATOM   6609  O  O   . LYS B 1 162 ? 158.950 118.981 138.091 1.00 55.16  ? 162 LYS B O   1 
ATOM   6610  C  CB  . LYS B 1 162 ? 159.118 120.387 141.025 1.00 55.16  ? 162 LYS B CB  1 
ATOM   6611  C  CG  . LYS B 1 162 ? 158.383 119.096 141.322 1.00 55.16  ? 162 LYS B CG  1 
ATOM   6612  C  CD  . LYS B 1 162 ? 157.040 119.364 141.975 1.00 55.16  ? 162 LYS B CD  1 
ATOM   6613  C  CE  . LYS B 1 162 ? 157.176 120.198 143.240 1.00 55.16  ? 162 LYS B CE  1 
ATOM   6614  N  NZ  . LYS B 1 162 ? 157.809 119.436 144.350 1.00 55.16  ? 162 LYS B NZ  1 
ATOM   6615  N  N   . TRP B 1 163 ? 158.590 121.195 137.956 1.00 51.11  ? 163 TRP B N   1 
ATOM   6616  C  CA  . TRP B 1 163 ? 157.693 121.034 136.818 1.00 51.11  ? 163 TRP B CA  1 
ATOM   6617  C  C   . TRP B 1 163 ? 158.467 120.781 135.532 1.00 51.11  ? 163 TRP B C   1 
ATOM   6618  O  O   . TRP B 1 163 ? 157.939 120.171 134.596 1.00 51.11  ? 163 TRP B O   1 
ATOM   6619  C  CB  . TRP B 1 163 ? 156.805 122.264 136.674 1.00 51.11  ? 163 TRP B CB  1 
ATOM   6620  C  CG  . TRP B 1 163 ? 155.614 122.238 137.561 1.00 51.11  ? 163 TRP B CG  1 
ATOM   6621  C  CD1 . TRP B 1 163 ? 155.485 121.566 138.735 1.00 51.11  ? 163 TRP B CD1 1 
ATOM   6622  C  CD2 . TRP B 1 163 ? 154.375 122.912 137.346 1.00 51.11  ? 163 TRP B CD2 1 
ATOM   6623  N  NE1 . TRP B 1 163 ? 154.241 121.780 139.269 1.00 51.11  ? 163 TRP B NE1 1 
ATOM   6624  C  CE2 . TRP B 1 163 ? 153.539 122.605 138.431 1.00 51.11  ? 163 TRP B CE2 1 
ATOM   6625  C  CE3 . TRP B 1 163 ? 153.891 123.747 136.339 1.00 51.11  ? 163 TRP B CE3 1 
ATOM   6626  C  CZ2 . TRP B 1 163 ? 152.249 123.104 138.540 1.00 51.11  ? 163 TRP B CZ2 1 
ATOM   6627  C  CZ3 . TRP B 1 163 ? 152.611 124.239 136.447 1.00 51.11  ? 163 TRP B CZ3 1 
ATOM   6628  C  CH2 . TRP B 1 163 ? 151.804 123.918 137.539 1.00 51.11  ? 163 TRP B CH2 1 
ATOM   6629  N  N   . SER B 1 164 ? 159.715 121.245 135.461 1.00 52.88  ? 164 SER B N   1 
ATOM   6630  C  CA  . SER B 1 164 ? 160.521 120.986 134.274 1.00 52.88  ? 164 SER B CA  1 
ATOM   6631  C  C   . SER B 1 164 ? 161.121 119.588 134.311 1.00 52.88  ? 164 SER B C   1 
ATOM   6632  O  O   . SER B 1 164 ? 161.461 119.021 133.268 1.00 52.88  ? 164 SER B O   1 
ATOM   6633  C  CB  . SER B 1 164 ? 161.623 122.035 134.147 1.00 52.88  ? 164 SER B CB  1 
ATOM   6634  O  OG  . SER B 1 164 ? 161.074 123.327 133.971 1.00 52.88  ? 164 SER B OG  1 
ATOM   6635  N  N   . SER B 1 165 ? 161.263 119.018 135.507 1.00 56.97  ? 165 SER B N   1 
ATOM   6636  C  CA  . SER B 1 165 ? 161.879 117.704 135.636 1.00 56.97  ? 165 SER B CA  1 
ATOM   6637  C  C   . SER B 1 165 ? 160.904 116.599 135.250 1.00 56.97  ? 165 SER B C   1 
ATOM   6638  O  O   . SER B 1 165 ? 161.268 115.642 134.559 1.00 56.97  ? 165 SER B O   1 
ATOM   6639  C  CB  . SER B 1 165 ? 162.385 117.505 137.065 1.00 56.97  ? 165 SER B CB  1 
ATOM   6640  O  OG  . SER B 1 165 ? 163.449 118.395 137.355 1.00 56.97  ? 165 SER B OG  1 
ATOM   6641  N  N   . LYS B 1 166 ? 159.656 116.714 135.694 1.00 56.58  ? 166 LYS B N   1 
ATOM   6642  C  CA  . LYS B 1 166 ? 158.672 115.674 135.431 1.00 56.58  ? 166 LYS B CA  1 
ATOM   6643  C  C   . LYS B 1 166 ? 158.161 115.754 134.000 1.00 56.58  ? 166 LYS B C   1 
ATOM   6644  O  O   . LYS B 1 166 ? 158.163 116.821 133.382 1.00 56.58  ? 166 LYS B O   1 
ATOM   6645  C  CB  . LYS B 1 166 ? 157.501 115.801 136.403 1.00 56.58  ? 166 LYS B CB  1 
ATOM   6646  C  CG  . LYS B 1 166 ? 157.896 115.853 137.861 1.00 56.58  ? 166 LYS B CG  1 
ATOM   6647  C  CD  . LYS B 1 166 ? 156.708 116.222 138.729 1.00 56.58  ? 166 LYS B CD  1 
ATOM   6648  C  CE  . LYS B 1 166 ? 155.685 115.103 138.756 1.00 56.58  ? 166 LYS B CE  1 
ATOM   6649  N  NZ  . LYS B 1 166 ? 154.629 115.343 139.774 1.00 56.58  ? 166 LYS B NZ  1 
ATOM   6650  N  N   . TYR B 1 167 ? 157.722 114.611 133.472 1.00 61.79  ? 167 TYR B N   1 
ATOM   6651  C  CA  . TYR B 1 167 ? 157.057 114.613 132.174 1.00 61.79  ? 167 TYR B CA  1 
ATOM   6652  C  C   . TYR B 1 167 ? 155.647 115.172 132.289 1.00 61.79  ? 167 TYR B C   1 
ATOM   6653  O  O   . TYR B 1 167 ? 155.288 116.128 131.593 1.00 61.79  ? 167 TYR B O   1 
ATOM   6654  C  CB  . TYR B 1 167 ? 157.012 113.200 131.595 1.00 61.79  ? 167 TYR B CB  1 
ATOM   6655  C  CG  . TYR B 1 167 ? 158.323 112.452 131.639 1.00 61.79  ? 167 TYR B CG  1 
ATOM   6656  C  CD1 . TYR B 1 167 ? 159.438 112.920 130.953 1.00 61.79  ? 167 TYR B CD1 1 
ATOM   6657  C  CD2 . TYR B 1 167 ? 158.439 111.264 132.352 1.00 61.79  ? 167 TYR B CD2 1 
ATOM   6658  C  CE1 . TYR B 1 167 ? 160.638 112.230 130.987 1.00 61.79  ? 167 TYR B CE1 1 
ATOM   6659  C  CE2 . TYR B 1 167 ? 159.632 110.568 132.391 1.00 61.79  ? 167 TYR B CE2 1 
ATOM   6660  C  CZ  . TYR B 1 167 ? 160.727 111.055 131.706 1.00 61.79  ? 167 TYR B CZ  1 
ATOM   6661  O  OH  . TYR B 1 167 ? 161.915 110.363 131.744 1.00 61.79  ? 167 TYR B OH  1 
ATOM   6662  N  N   . THR B 1 168 ? 154.833 114.587 133.163 1.00 58.53  ? 168 THR B N   1 
ATOM   6663  C  CA  . THR B 1 168 ? 153.463 115.012 133.392 1.00 58.53  ? 168 THR B CA  1 
ATOM   6664  C  C   . THR B 1 168 ? 153.365 115.668 134.760 1.00 58.53  ? 168 THR B C   1 
ATOM   6665  O  O   . THR B 1 168 ? 154.344 115.761 135.502 1.00 58.53  ? 168 THR B O   1 
ATOM   6666  C  CB  . THR B 1 168 ? 152.490 113.832 133.309 1.00 58.53  ? 168 THR B CB  1 
ATOM   6667  O  OG1 . THR B 1 168 ? 152.546 113.087 134.531 1.00 58.53  ? 168 THR B OG1 1 
ATOM   6668  C  CG2 . THR B 1 168 ? 152.861 112.920 132.154 1.00 58.53  ? 168 THR B CG2 1 
ATOM   6669  N  N   . LEU B 1 169 ? 152.163 116.119 135.097 1.00 51.89  ? 169 LEU B N   1 
ATOM   6670  C  CA  . LEU B 1 169 ? 151.896 116.758 136.376 1.00 51.89  ? 169 LEU B CA  1 
ATOM   6671  C  C   . LEU B 1 169 ? 150.862 115.952 137.142 1.00 51.89  ? 169 LEU B C   1 
ATOM   6672  O  O   . LEU B 1 169 ? 149.779 115.666 136.623 1.00 51.89  ? 169 LEU B O   1 
ATOM   6673  C  CB  . LEU B 1 169 ? 151.408 118.194 136.183 1.00 51.89  ? 169 LEU B CB  1 
ATOM   6674  C  CG  . LEU B 1 169 ? 152.393 119.195 135.582 1.00 51.89  ? 169 LEU B CG  1 
ATOM   6675  C  CD1 . LEU B 1 169 ? 151.907 120.608 135.830 1.00 51.89  ? 169 LEU B CD1 1 
ATOM   6676  C  CD2 . LEU B 1 169 ? 153.781 119.009 136.156 1.00 51.89  ? 169 LEU B CD2 1 
ATOM   6677  N  N   . GLU B 1 170 ? 151.199 115.585 138.371 1.00 56.91  ? 170 GLU B N   1 
ATOM   6678  C  CA  . GLU B 1 170 ? 150.250 114.897 139.225 1.00 56.91  ? 170 GLU B CA  1 
ATOM   6679  C  C   . GLU B 1 170 ? 149.220 115.883 139.767 1.00 56.91  ? 170 GLU B C   1 
ATOM   6680  O  O   . GLU B 1 170 ? 149.380 117.103 139.680 1.00 56.91  ? 170 GLU B O   1 
ATOM   6681  C  CB  . GLU B 1 170 ? 150.973 114.191 140.368 1.00 56.91  ? 170 GLU B CB  1 
ATOM   6682  C  CG  . GLU B 1 170 ? 151.976 113.154 139.907 1.00 56.91  ? 170 GLU B CG  1 
ATOM   6683  C  CD  . GLU B 1 170 ? 152.862 112.664 141.030 1.00 56.91  ? 170 GLU B CD  1 
ATOM   6684  O  OE1 . GLU B 1 170 ? 154.089 112.884 140.959 1.00 56.91  ? 170 GLU B OE1 1 
ATOM   6685  O  OE2 . GLU B 1 170 ? 152.332 112.058 141.984 1.00 56.91  ? 170 GLU B OE2 1 
ATOM   6686  N  N   . GLN B 1 171 ? 148.144 115.331 140.328 1.00 54.74  ? 171 GLN B N   1 
ATOM   6687  C  CA  . GLN B 1 171 ? 147.084 116.160 140.894 1.00 54.74  ? 171 GLN B CA  1 
ATOM   6688  C  C   . GLN B 1 171 ? 147.564 116.896 142.140 1.00 54.74  ? 171 GLN B C   1 
ATOM   6689  O  O   . GLN B 1 171 ? 147.100 118.003 142.436 1.00 54.74  ? 171 GLN B O   1 
ATOM   6690  C  CB  . GLN B 1 171 ? 145.867 115.286 141.203 1.00 54.74  ? 171 GLN B CB  1 
ATOM   6691  C  CG  . GLN B 1 171 ? 144.653 116.018 141.737 1.00 54.74  ? 171 GLN B CG  1 
ATOM   6692  C  CD  . GLN B 1 171 ? 144.293 117.228 140.908 1.00 54.74  ? 171 GLN B CD  1 
ATOM   6693  O  OE1 . GLN B 1 171 ? 144.226 118.343 141.419 1.00 54.74  ? 171 GLN B OE1 1 
ATOM   6694  N  NE2 . GLN B 1 171 ? 144.051 117.015 139.624 1.00 54.74  ? 171 GLN B NE2 1 
ATOM   6695  N  N   . THR B 1 172 ? 148.529 116.319 142.858 1.00 56.84  ? 172 THR B N   1 
ATOM   6696  C  CA  . THR B 1 172 ? 149.035 116.963 144.064 1.00 56.84  ? 172 THR B CA  1 
ATOM   6697  C  C   . THR B 1 172 ? 149.948 118.139 143.734 1.00 56.84  ? 172 THR B C   1 
ATOM   6698  O  O   . THR B 1 172 ? 150.224 118.976 144.599 1.00 56.84  ? 172 THR B O   1 
ATOM   6699  C  CB  . THR B 1 172 ? 149.763 115.943 144.941 1.00 56.84  ? 172 THR B CB  1 
ATOM   6700  O  OG1 . THR B 1 172 ? 150.170 116.569 146.163 1.00 56.84  ? 172 THR B OG1 1 
ATOM   6701  C  CG2 . THR B 1 172 ? 150.983 115.382 144.229 1.00 56.84  ? 172 THR B CG2 1 
ATOM   6702  N  N   . ASP B 1 173 ? 150.432 118.220 142.492 1.00 58.77  ? 173 ASP B N   1 
ATOM   6703  C  CA  . ASP B 1 173 ? 151.272 119.349 142.108 1.00 58.77  ? 173 ASP B CA  1 
ATOM   6704  C  C   . ASP B 1 173 ? 150.432 120.598 141.892 1.00 58.77  ? 173 ASP B C   1 
ATOM   6705  O  O   . ASP B 1 173 ? 150.820 121.700 142.295 1.00 58.77  ? 173 ASP B O   1 
ATOM   6706  C  CB  . ASP B 1 173 ? 152.066 119.011 140.850 1.00 58.77  ? 173 ASP B CB  1 
ATOM   6707  C  CG  . ASP B 1 173 ? 153.362 118.300 141.160 1.00 58.77  ? 173 ASP B CG  1 
ATOM   6708  O  OD1 . ASP B 1 173 ? 153.872 118.461 142.287 1.00 58.77  ? 173 ASP B OD1 1 
ATOM   6709  O  OD2 . ASP B 1 173 ? 153.871 117.578 140.279 1.00 58.77  ? 173 ASP B OD2 1 
ATOM   6710  N  N   . ILE B 1 174 ? 149.271 120.443 141.253 1.00 50.91  ? 174 ILE B N   1 
ATOM   6711  C  CA  . ILE B 1 174 ? 148.349 121.553 141.049 1.00 50.91  ? 174 ILE B CA  1 
ATOM   6712  C  C   . ILE B 1 174 ? 147.705 122.008 142.350 1.00 50.91  ? 174 ILE B C   1 
ATOM   6713  O  O   . ILE B 1 174 ? 147.449 123.206 142.522 1.00 50.91  ? 174 ILE B O   1 
ATOM   6714  C  CB  . ILE B 1 174 ? 147.353 121.113 139.953 1.00 50.91  ? 174 ILE B CB  1 
ATOM   6715  C  CG1 . ILE B 1 174 ? 147.980 121.371 138.589 1.00 50.91  ? 174 ILE B CG1 1 
ATOM   6716  C  CG2 . ILE B 1 174 ? 146.007 121.809 140.051 1.00 50.91  ? 174 ILE B CG2 1 
ATOM   6717  C  CD1 . ILE B 1 174 ? 147.203 120.813 137.458 1.00 50.91  ? 174 ILE B CD1 1 
ATOM   6718  N  N   . ASP B 1 175 ? 147.522 121.097 143.307 1.00 54.20  ? 175 ASP B N   1 
ATOM   6719  C  CA  . ASP B 1 175 ? 147.037 121.477 144.629 1.00 54.20  ? 175 ASP B CA  1 
ATOM   6720  C  C   . ASP B 1 175 ? 148.044 122.329 145.396 1.00 54.20  ? 175 ASP B C   1 
ATOM   6721  O  O   . ASP B 1 175 ? 147.659 123.042 146.329 1.00 54.20  ? 175 ASP B O   1 
ATOM   6722  C  CB  . ASP B 1 175 ? 146.688 120.232 145.440 1.00 54.20  ? 175 ASP B CB  1 
ATOM   6723  C  CG  . ASP B 1 175 ? 145.269 119.769 145.206 1.00 54.20  ? 175 ASP B CG  1 
ATOM   6724  O  OD1 . ASP B 1 175 ? 144.648 120.229 144.227 1.00 54.20  ? 175 ASP B OD1 1 
ATOM   6725  O  OD2 . ASP B 1 175 ? 144.772 118.948 146.004 1.00 54.20  ? 175 ASP B OD2 1 
ATOM   6726  N  N   . ASN B 1 176 ? 149.325 122.275 145.028 1.00 55.02  ? 176 ASN B N   1 
ATOM   6727  C  CA  . ASN B 1 176 ? 150.288 123.209 145.598 1.00 55.02  ? 176 ASN B CA  1 
ATOM   6728  C  C   . ASN B 1 176 ? 150.089 124.608 145.033 1.00 55.02  ? 176 ASN B C   1 
ATOM   6729  O  O   . ASN B 1 176 ? 150.415 125.602 145.690 1.00 55.02  ? 176 ASN B O   1 
ATOM   6730  C  CB  . ASN B 1 176 ? 151.711 122.726 145.336 1.00 55.02  ? 176 ASN B CB  1 
ATOM   6731  C  CG  . ASN B 1 176 ? 152.108 121.580 146.235 1.00 55.02  ? 176 ASN B CG  1 
ATOM   6732  O  OD1 . ASN B 1 176 ? 151.280 121.028 146.956 1.00 55.02  ? 176 ASN B OD1 1 
ATOM   6733  N  ND2 . ASN B 1 176 ? 153.382 121.211 146.195 1.00 55.02  ? 176 ASN B ND2 1 
ATOM   6734  N  N   . ILE B 1 177 ? 149.557 124.707 143.813 1.00 50.54  ? 177 ILE B N   1 
ATOM   6735  C  CA  . ILE B 1 177 ? 149.283 126.017 143.228 1.00 50.54  ? 177 ILE B CA  1 
ATOM   6736  C  C   . ILE B 1 177 ? 148.018 126.604 143.836 1.00 50.54  ? 177 ILE B C   1 
ATOM   6737  O  O   . ILE B 1 177 ? 147.898 127.823 144.006 1.00 50.54  ? 177 ILE B O   1 
ATOM   6738  C  CB  . ILE B 1 177 ? 149.175 125.912 141.696 1.00 50.54  ? 177 ILE B CB  1 
ATOM   6739  C  CG1 . ILE B 1 177 ? 150.270 125.008 141.140 1.00 50.54  ? 177 ILE B CG1 1 
ATOM   6740  C  CG2 . ILE B 1 177 ? 149.267 127.283 141.056 1.00 50.54  ? 177 ILE B CG2 1 
ATOM   6741  C  CD1 . ILE B 1 177 ? 151.654 125.541 141.349 1.00 50.54  ? 177 ILE B CD1 1 
ATOM   6742  N  N   . ARG B 1 178 ? 147.056 125.743 144.170 1.00 52.09  ? 178 ARG B N   1 
ATOM   6743  C  CA  . ARG B 1 178 ? 145.849 126.194 144.851 1.00 52.09  ? 178 ARG B CA  1 
ATOM   6744  C  C   . ARG B 1 178 ? 146.160 126.662 146.265 1.00 52.09  ? 178 ARG B C   1 
ATOM   6745  O  O   . ARG B 1 178 ? 145.535 127.600 146.770 1.00 52.09  ? 178 ARG B O   1 
ATOM   6746  C  CB  . ARG B 1 178 ? 144.817 125.066 144.859 1.00 52.09  ? 178 ARG B CB  1 
ATOM   6747  C  CG  . ARG B 1 178 ? 143.493 125.403 145.511 1.00 52.09  ? 178 ARG B CG  1 
ATOM   6748  C  CD  . ARG B 1 178 ? 143.333 124.664 146.824 1.00 52.09  ? 178 ARG B CD  1 
ATOM   6749  N  NE  . ARG B 1 178 ? 142.167 125.118 147.572 1.00 52.09  ? 178 ARG B NE  1 
ATOM   6750  C  CZ  . ARG B 1 178 ? 141.932 124.801 148.839 1.00 52.09  ? 178 ARG B CZ  1 
ATOM   6751  N  NH1 . ARG B 1 178 ? 140.848 125.257 149.447 1.00 52.09  ? 178 ARG B NH1 1 
ATOM   6752  N  NH2 . ARG B 1 178 ? 142.782 124.029 149.498 1.00 52.09  ? 178 ARG B NH2 1 
ATOM   6753  N  N   . ASP B 1 179 ? 147.142 126.034 146.910 1.00 56.98  ? 179 ASP B N   1 
ATOM   6754  C  CA  . ASP B 1 179 ? 147.450 126.377 148.291 1.00 56.98  ? 179 ASP B CA  1 
ATOM   6755  C  C   . ASP B 1 179 ? 148.182 127.707 148.400 1.00 56.98  ? 179 ASP B C   1 
ATOM   6756  O  O   . ASP B 1 179 ? 148.155 128.339 149.460 1.00 56.98  ? 179 ASP B O   1 
ATOM   6757  C  CB  . ASP B 1 179 ? 148.277 125.266 148.933 1.00 56.98  ? 179 ASP B CB  1 
ATOM   6758  C  CG  . ASP B 1 179 ? 147.434 124.080 149.351 1.00 56.98  ? 179 ASP B CG  1 
ATOM   6759  O  OD1 . ASP B 1 179 ? 146.201 124.127 149.160 1.00 56.98  ? 179 ASP B OD1 1 
ATOM   6760  O  OD2 . ASP B 1 179 ? 148.004 123.097 149.872 1.00 56.98  ? 179 ASP B OD2 1 
ATOM   6761  N  N   . LYS B 1 180 ? 148.834 128.157 147.326 1.00 56.35  ? 180 LYS B N   1 
ATOM   6762  C  CA  . LYS B 1 180 ? 149.630 129.372 147.404 1.00 56.35  ? 180 LYS B CA  1 
ATOM   6763  C  C   . LYS B 1 180 ? 149.210 130.476 146.446 1.00 56.35  ? 180 LYS B C   1 
ATOM   6764  O  O   . LYS B 1 180 ? 149.440 131.649 146.753 1.00 56.35  ? 180 LYS B O   1 
ATOM   6765  C  CB  . LYS B 1 180 ? 151.111 129.064 147.155 1.00 56.35  ? 180 LYS B CB  1 
ATOM   6766  C  CG  . LYS B 1 180 ? 152.035 129.955 147.954 1.00 56.35  ? 180 LYS B CG  1 
ATOM   6767  C  CD  . LYS B 1 180 ? 153.416 129.974 147.351 1.00 56.35  ? 180 LYS B CD  1 
ATOM   6768  C  CE  . LYS B 1 180 ? 154.394 130.738 148.220 1.00 56.35  ? 180 LYS B CE  1 
ATOM   6769  N  NZ  . LYS B 1 180 ? 155.486 131.324 147.400 1.00 56.35  ? 180 LYS B NZ  1 
ATOM   6770  N  N   . PHE B 1 181 ? 148.612 130.148 145.307 1.00 49.89  ? 181 PHE B N   1 
ATOM   6771  C  CA  . PHE B 1 181 ? 148.203 131.168 144.355 1.00 49.89  ? 181 PHE B CA  1 
ATOM   6772  C  C   . PHE B 1 181 ? 146.700 131.238 144.172 1.00 49.89  ? 181 PHE B C   1 
ATOM   6773  O  O   . PHE B 1 181 ? 146.237 131.774 143.163 1.00 49.89  ? 181 PHE B O   1 
ATOM   6774  C  CB  . PHE B 1 181 ? 148.871 130.936 143.001 1.00 49.89  ? 181 PHE B CB  1 
ATOM   6775  C  CG  . PHE B 1 181 ? 150.343 131.167 143.014 1.00 49.89  ? 181 PHE B CG  1 
ATOM   6776  C  CD1 . PHE B 1 181 ? 150.855 132.429 142.794 1.00 49.89  ? 181 PHE B CD1 1 
ATOM   6777  C  CD2 . PHE B 1 181 ? 151.218 130.123 143.235 1.00 49.89  ? 181 PHE B CD2 1 
ATOM   6778  C  CE1 . PHE B 1 181 ? 152.214 132.648 142.807 1.00 49.89  ? 181 PHE B CE1 1 
ATOM   6779  C  CE2 . PHE B 1 181 ? 152.578 130.334 143.244 1.00 49.89  ? 181 PHE B CE2 1 
ATOM   6780  C  CZ  . PHE B 1 181 ? 153.077 131.599 143.030 1.00 49.89  ? 181 PHE B CZ  1 
ATOM   6781  N  N   . GLY B 1 182 ? 145.930 130.709 145.109 1.00 51.40  ? 182 GLY B N   1 
ATOM   6782  C  CA  . GLY B 1 182 ? 144.489 130.753 145.021 1.00 51.40  ? 182 GLY B CA  1 
ATOM   6783  C  C   . GLY B 1 182 ? 143.934 129.747 144.039 1.00 51.40  ? 182 GLY B C   1 
ATOM   6784  O  O   . GLY B 1 182 ? 144.653 128.968 143.413 1.00 51.40  ? 182 GLY B O   1 
ATOM   6785  N  N   . GLU B 1 183 ? 142.611 129.772 143.901 1.00 49.63  ? 183 GLU B N   1 
ATOM   6786  C  CA  . GLU B 1 183 ? 141.947 128.831 143.013 1.00 49.63  ? 183 GLU B CA  1 
ATOM   6787  C  C   . GLU B 1 183 ? 141.972 129.319 141.575 1.00 49.63  ? 183 GLU B C   1 
ATOM   6788  O  O   . GLU B 1 183 ? 142.181 128.526 140.653 1.00 49.63  ? 183 GLU B O   1 
ATOM   6789  C  CB  . GLU B 1 183 ? 140.511 128.607 143.474 1.00 49.63  ? 183 GLU B CB  1 
ATOM   6790  C  CG  . GLU B 1 183 ? 140.343 127.464 144.446 1.00 49.63  ? 183 GLU B CG  1 
ATOM   6791  C  CD  . GLU B 1 183 ? 140.709 127.840 145.865 1.00 49.63  ? 183 GLU B CD  1 
ATOM   6792  O  OE1 . GLU B 1 183 ? 140.883 129.043 146.149 1.00 49.63  ? 183 GLU B OE1 1 
ATOM   6793  O  OE2 . GLU B 1 183 ? 140.808 126.927 146.710 1.00 49.63  ? 183 GLU B OE2 1 
ATOM   6794  N  N   . SER B 1 184 ? 141.792 130.629 141.371 1.00 47.41  ? 184 SER B N   1 
ATOM   6795  C  CA  . SER B 1 184 ? 141.545 131.159 140.033 1.00 47.41  ? 184 SER B CA  1 
ATOM   6796  C  C   . SER B 1 184 ? 142.789 131.071 139.161 1.00 47.41  ? 184 SER B C   1 
ATOM   6797  O  O   . SER B 1 184 ? 142.694 131.042 137.931 1.00 47.41  ? 184 SER B O   1 
ATOM   6798  C  CB  . SER B 1 184 ? 141.060 132.600 140.129 1.00 47.41  ? 184 SER B CB  1 
ATOM   6799  O  OG  . SER B 1 184 ? 140.559 133.046 138.880 1.00 47.41  ? 184 SER B OG  1 
ATOM   6800  N  N   . VAL B 1 185 ? 143.965 131.021 139.781 1.00 44.02  ? 185 VAL B N   1 
ATOM   6801  C  CA  . VAL B 1 185 ? 145.172 130.689 139.038 1.00 44.02  ? 185 VAL B CA  1 
ATOM   6802  C  C   . VAL B 1 185 ? 145.281 129.182 138.865 1.00 44.02  ? 185 VAL B C   1 
ATOM   6803  O  O   . VAL B 1 185 ? 145.719 128.692 137.819 1.00 44.02  ? 185 VAL B O   1 
ATOM   6804  C  CB  . VAL B 1 185 ? 146.402 131.281 139.749 1.00 44.02  ? 185 VAL B CB  1 
ATOM   6805  C  CG1 . VAL B 1 185 ? 147.670 131.007 138.968 1.00 44.02  ? 185 VAL B CG1 1 
ATOM   6806  C  CG2 . VAL B 1 185 ? 146.220 132.769 139.947 1.00 44.02  ? 185 VAL B CG2 1 
ATOM   6807  N  N   . ALA B 1 186 ? 144.837 128.420 139.865 1.00 43.45  ? 186 ALA B N   1 
ATOM   6808  C  CA  . ALA B 1 186 ? 145.052 126.978 139.851 1.00 43.45  ? 186 ALA B CA  1 
ATOM   6809  C  C   . ALA B 1 186 ? 144.096 126.278 138.896 1.00 43.45  ? 186 ALA B C   1 
ATOM   6810  O  O   . ALA B 1 186 ? 144.353 125.150 138.466 1.00 43.45  ? 186 ALA B O   1 
ATOM   6811  C  CB  . ALA B 1 186 ? 144.906 126.413 141.260 1.00 43.45  ? 186 ALA B CB  1 
ATOM   6812  N  N   . PHE B 1 187 ? 142.977 126.923 138.561 1.00 43.02  ? 187 PHE B N   1 
ATOM   6813  C  CA  . PHE B 1 187 ? 142.065 126.343 137.580 1.00 43.02  ? 187 PHE B CA  1 
ATOM   6814  C  C   . PHE B 1 187 ? 142.635 126.418 136.172 1.00 43.02  ? 187 PHE B C   1 
ATOM   6815  O  O   . PHE B 1 187 ? 142.281 125.609 135.310 1.00 43.02  ? 187 PHE B O   1 
ATOM   6816  C  CB  . PHE B 1 187 ? 140.696 127.021 137.626 1.00 43.02  ? 187 PHE B CB  1 
ATOM   6817  C  CG  . PHE B 1 187 ? 139.750 126.414 138.620 1.00 43.02  ? 187 PHE B CG  1 
ATOM   6818  C  CD1 . PHE B 1 187 ? 139.029 125.279 138.296 1.00 43.02  ? 187 PHE B CD1 1 
ATOM   6819  C  CD2 . PHE B 1 187 ? 139.558 126.989 139.860 1.00 43.02  ? 187 PHE B CD2 1 
ATOM   6820  C  CE1 . PHE B 1 187 ? 138.149 124.719 139.195 1.00 43.02  ? 187 PHE B CE1 1 
ATOM   6821  C  CE2 . PHE B 1 187 ? 138.685 126.430 140.773 1.00 43.02  ? 187 PHE B CE2 1 
ATOM   6822  C  CZ  . PHE B 1 187 ? 137.978 125.299 140.434 1.00 43.02  ? 187 PHE B CZ  1 
ATOM   6823  N  N   . TYR B 1 188 ? 143.495 127.404 135.906 1.00 41.99  ? 188 TYR B N   1 
ATOM   6824  C  CA  . TYR B 1 188 ? 144.100 127.489 134.580 1.00 41.99  ? 188 TYR B CA  1 
ATOM   6825  C  C   . TYR B 1 188 ? 145.078 126.350 134.356 1.00 41.99  ? 188 TYR B C   1 
ATOM   6826  O  O   . TYR B 1 188 ? 145.092 125.738 133.283 1.00 41.99  ? 188 TYR B O   1 
ATOM   6827  C  CB  . TYR B 1 188 ? 144.805 128.827 134.387 1.00 41.99  ? 188 TYR B CB  1 
ATOM   6828  C  CG  . TYR B 1 188 ? 145.734 128.829 133.200 1.00 41.99  ? 188 TYR B CG  1 
ATOM   6829  C  CD1 . TYR B 1 188 ? 145.237 128.718 131.914 1.00 41.99  ? 188 TYR B CD1 1 
ATOM   6830  C  CD2 . TYR B 1 188 ? 147.107 128.931 133.363 1.00 41.99  ? 188 TYR B CD2 1 
ATOM   6831  C  CE1 . TYR B 1 188 ? 146.068 128.711 130.827 1.00 41.99  ? 188 TYR B CE1 1 
ATOM   6832  C  CE2 . TYR B 1 188 ? 147.953 128.923 132.273 1.00 41.99  ? 188 TYR B CE2 1 
ATOM   6833  C  CZ  . TYR B 1 188 ? 147.422 128.809 131.009 1.00 41.99  ? 188 TYR B CZ  1 
ATOM   6834  O  OH  . TYR B 1 188 ? 148.241 128.808 129.910 1.00 41.99  ? 188 TYR B OH  1 
ATOM   6835  N  N   . PHE B 1 189 ? 145.899 126.047 135.361 1.00 39.12  ? 189 PHE B N   1 
ATOM   6836  C  CA  . PHE B 1 189 ? 146.835 124.941 135.231 1.00 39.12  ? 189 PHE B CA  1 
ATOM   6837  C  C   . PHE B 1 189 ? 146.109 123.607 135.274 1.00 39.12  ? 189 PHE B C   1 
ATOM   6838  O  O   . PHE B 1 189 ? 146.565 122.626 134.681 1.00 39.12  ? 189 PHE B O   1 
ATOM   6839  C  CB  . PHE B 1 189 ? 147.890 125.032 136.325 1.00 39.12  ? 189 PHE B CB  1 
ATOM   6840  C  CG  . PHE B 1 189 ? 148.833 126.174 136.142 1.00 39.12  ? 189 PHE B CG  1 
ATOM   6841  C  CD1 . PHE B 1 189 ? 149.759 126.156 135.120 1.00 39.12  ? 189 PHE B CD1 1 
ATOM   6842  C  CD2 . PHE B 1 189 ? 148.774 127.276 136.970 1.00 39.12  ? 189 PHE B CD2 1 
ATOM   6843  C  CE1 . PHE B 1 189 ? 150.622 127.207 134.936 1.00 39.12  ? 189 PHE B CE1 1 
ATOM   6844  C  CE2 . PHE B 1 189 ? 149.635 128.334 136.792 1.00 39.12  ? 189 PHE B CE2 1 
ATOM   6845  C  CZ  . PHE B 1 189 ? 150.561 128.298 135.773 1.00 39.12  ? 189 PHE B CZ  1 
ATOM   6846  N  N   . ALA B 1 190 ? 144.966 123.556 135.957 1.00 40.68  ? 190 ALA B N   1 
ATOM   6847  C  CA  . ALA B 1 190 ? 144.152 122.348 135.931 1.00 40.68  ? 190 ALA B CA  1 
ATOM   6848  C  C   . ALA B 1 190 ? 143.446 122.199 134.593 1.00 40.68  ? 190 ALA B C   1 
ATOM   6849  O  O   . ALA B 1 190 ? 143.207 121.081 134.124 1.00 40.68  ? 190 ALA B O   1 
ATOM   6850  C  CB  . ALA B 1 190 ? 143.142 122.368 137.074 1.00 40.68  ? 190 ALA B CB  1 
ATOM   6851  N  N   . PHE B 1 191 ? 143.100 123.320 133.960 1.00 38.26  ? 191 PHE B N   1 
ATOM   6852  C  CA  . PHE B 1 191 ? 142.509 123.254 132.630 1.00 38.26  ? 191 PHE B CA  1 
ATOM   6853  C  C   . PHE B 1 191 ? 143.561 122.911 131.592 1.00 38.26  ? 191 PHE B C   1 
ATOM   6854  O  O   . PHE B 1 191 ? 143.308 122.122 130.680 1.00 38.26  ? 191 PHE B O   1 
ATOM   6855  C  CB  . PHE B 1 191 ? 141.833 124.574 132.277 1.00 38.26  ? 191 PHE B CB  1 
ATOM   6856  C  CG  . PHE B 1 191 ? 141.480 124.704 130.831 1.00 38.26  ? 191 PHE B CG  1 
ATOM   6857  C  CD1 . PHE B 1 191 ? 140.515 123.892 130.269 1.00 38.26  ? 191 PHE B CD1 1 
ATOM   6858  C  CD2 . PHE B 1 191 ? 142.102 125.647 130.036 1.00 38.26  ? 191 PHE B CD2 1 
ATOM   6859  C  CE1 . PHE B 1 191 ? 140.182 124.010 128.939 1.00 38.26  ? 191 PHE B CE1 1 
ATOM   6860  C  CE2 . PHE B 1 191 ? 141.775 125.771 128.706 1.00 38.26  ? 191 PHE B CE2 1 
ATOM   6861  C  CZ  . PHE B 1 191 ? 140.813 124.952 128.158 1.00 38.26  ? 191 PHE B CZ  1 
ATOM   6862  N  N   . LEU B 1 192 ? 144.753 123.496 131.722 1.00 40.19  ? 192 LEU B N   1 
ATOM   6863  C  CA  . LEU B 1 192 ? 145.791 123.303 130.719 1.00 40.19  ? 192 LEU B CA  1 
ATOM   6864  C  C   . LEU B 1 192 ? 146.339 121.885 130.760 1.00 40.19  ? 192 LEU B C   1 
ATOM   6865  O  O   . LEU B 1 192 ? 146.693 121.319 129.723 1.00 40.19  ? 192 LEU B O   1 
ATOM   6866  C  CB  . LEU B 1 192 ? 146.912 124.317 130.920 1.00 40.19  ? 192 LEU B CB  1 
ATOM   6867  C  CG  . LEU B 1 192 ? 147.971 124.378 129.826 1.00 40.19  ? 192 LEU B CG  1 
ATOM   6868  C  CD1 . LEU B 1 192 ? 147.320 124.465 128.468 1.00 40.19  ? 192 LEU B CD1 1 
ATOM   6869  C  CD2 . LEU B 1 192 ? 148.879 125.561 130.048 1.00 40.19  ? 192 LEU B CD2 1 
ATOM   6870  N  N   . ARG B 1 193 ? 146.395 121.287 131.951 1.00 41.65  ? 193 ARG B N   1 
ATOM   6871  C  CA  . ARG B 1 193 ? 146.859 119.910 132.073 1.00 41.65  ? 193 ARG B CA  1 
ATOM   6872  C  C   . ARG B 1 193 ? 145.850 118.944 131.468 1.00 41.65  ? 193 ARG B C   1 
ATOM   6873  O  O   . ARG B 1 193 ? 146.217 117.984 130.785 1.00 41.65  ? 193 ARG B O   1 
ATOM   6874  C  CB  . ARG B 1 193 ? 147.106 119.568 133.540 1.00 41.65  ? 193 ARG B CB  1 
ATOM   6875  C  CG  . ARG B 1 193 ? 147.640 118.172 133.761 1.00 41.65  ? 193 ARG B CG  1 
ATOM   6876  C  CD  . ARG B 1 193 ? 147.773 117.876 135.236 1.00 41.65  ? 193 ARG B CD  1 
ATOM   6877  N  NE  . ARG B 1 193 ? 146.476 117.890 135.899 1.00 41.65  ? 193 ARG B NE  1 
ATOM   6878  C  CZ  . ARG B 1 193 ? 145.660 116.847 135.966 1.00 41.65  ? 193 ARG B CZ  1 
ATOM   6879  N  NH1 . ARG B 1 193 ? 146.010 115.695 135.422 1.00 41.65  ? 193 ARG B NH1 1 
ATOM   6880  N  NH2 . ARG B 1 193 ? 144.493 116.951 136.584 1.00 41.65  ? 193 ARG B NH2 1 
ATOM   6881  N  N   . SER B 1 194 ? 144.563 119.198 131.699 1.00 39.20  ? 194 SER B N   1 
ATOM   6882  C  CA  . SER B 1 194 ? 143.534 118.323 131.152 1.00 39.20  ? 194 SER B CA  1 
ATOM   6883  C  C   . SER B 1 194 ? 143.355 118.560 129.660 1.00 39.20  ? 194 SER B C   1 
ATOM   6884  O  O   . SER B 1 194 ? 142.880 117.683 128.934 1.00 39.20  ? 194 SER B O   1 
ATOM   6885  C  CB  . SER B 1 194 ? 142.218 118.531 131.896 1.00 39.20  ? 194 SER B CB  1 
ATOM   6886  O  OG  . SER B 1 194 ? 141.354 117.426 131.710 1.00 39.20  ? 194 SER B OG  1 
ATOM   6887  N  N   . TYR B 1 195 ? 143.728 119.747 129.185 1.00 37.52  ? 195 TYR B N   1 
ATOM   6888  C  CA  . TYR B 1 195 ? 143.670 120.014 127.753 1.00 37.52  ? 195 TYR B CA  1 
ATOM   6889  C  C   . TYR B 1 195 ? 144.898 119.461 127.045 1.00 37.52  ? 195 TYR B C   1 
ATOM   6890  O  O   . TYR B 1 195 ? 144.815 119.036 125.889 1.00 37.52  ? 195 TYR B O   1 
ATOM   6891  C  CB  . TYR B 1 195 ? 143.529 121.514 127.508 1.00 37.52  ? 195 TYR B CB  1 
ATOM   6892  C  CG  . TYR B 1 195 ? 143.583 121.947 126.068 1.00 37.52  ? 195 TYR B CG  1 
ATOM   6893  C  CD1 . TYR B 1 195 ? 142.765 121.367 125.113 1.00 37.52  ? 195 TYR B CD1 1 
ATOM   6894  C  CD2 . TYR B 1 195 ? 144.440 122.958 125.670 1.00 37.52  ? 195 TYR B CD2 1 
ATOM   6895  C  CE1 . TYR B 1 195 ? 142.816 121.770 123.798 1.00 37.52  ? 195 TYR B CE1 1 
ATOM   6896  C  CE2 . TYR B 1 195 ? 144.493 123.368 124.363 1.00 37.52  ? 195 TYR B CE2 1 
ATOM   6897  C  CZ  . TYR B 1 195 ? 143.681 122.771 123.433 1.00 37.52  ? 195 TYR B CZ  1 
ATOM   6898  O  OH  . TYR B 1 195 ? 143.738 123.185 122.127 1.00 37.52  ? 195 TYR B OH  1 
ATOM   6899  N  N   . PHE B 1 196 ? 146.048 119.455 127.722 1.00 40.22  ? 196 PHE B N   1 
ATOM   6900  C  CA  . PHE B 1 196 ? 147.258 118.908 127.116 1.00 40.22  ? 196 PHE B CA  1 
ATOM   6901  C  C   . PHE B 1 196 ? 147.175 117.392 127.020 1.00 40.22  ? 196 PHE B C   1 
ATOM   6902  O  O   . PHE B 1 196 ? 147.641 116.794 126.045 1.00 40.22  ? 196 PHE B O   1 
ATOM   6903  C  CB  . PHE B 1 196 ? 148.485 119.348 127.919 1.00 40.22  ? 196 PHE B CB  1 
ATOM   6904  C  CG  . PHE B 1 196 ? 149.643 118.398 127.858 1.00 40.22  ? 196 PHE B CG  1 
ATOM   6905  C  CD1 . PHE B 1 196 ? 150.444 118.335 126.734 1.00 40.22  ? 196 PHE B CD1 1 
ATOM   6906  C  CD2 . PHE B 1 196 ? 149.955 117.596 128.944 1.00 40.22  ? 196 PHE B CD2 1 
ATOM   6907  C  CE1 . PHE B 1 196 ? 151.516 117.471 126.681 1.00 40.22  ? 196 PHE B CE1 1 
ATOM   6908  C  CE2 . PHE B 1 196 ? 151.025 116.730 128.895 1.00 40.22  ? 196 PHE B CE2 1 
ATOM   6909  C  CZ  . PHE B 1 196 ? 151.806 116.669 127.762 1.00 40.22  ? 196 PHE B CZ  1 
ATOM   6910  N  N   . ARG B 1 197 ? 146.570 116.752 128.018 1.00 41.65  ? 197 ARG B N   1 
ATOM   6911  C  CA  . ARG B 1 197 ? 146.451 115.300 127.988 1.00 41.65  ? 197 ARG B CA  1 
ATOM   6912  C  C   . ARG B 1 197 ? 145.368 114.862 127.012 1.00 41.65  ? 197 ARG B C   1 
ATOM   6913  O  O   . ARG B 1 197 ? 145.482 113.814 126.368 1.00 41.65  ? 197 ARG B O   1 
ATOM   6914  C  CB  . ARG B 1 197 ? 146.176 114.768 129.390 1.00 41.65  ? 197 ARG B CB  1 
ATOM   6915  C  CG  . ARG B 1 197 ? 147.386 114.860 130.284 1.00 41.65  ? 197 ARG B CG  1 
ATOM   6916  C  CD  . ARG B 1 197 ? 147.232 114.019 131.524 1.00 41.65  ? 197 ARG B CD  1 
ATOM   6917  N  NE  . ARG B 1 197 ? 148.211 114.397 132.532 1.00 41.65  ? 197 ARG B NE  1 
ATOM   6918  C  CZ  . ARG B 1 197 ? 148.174 113.985 133.792 1.00 41.65  ? 197 ARG B CZ  1 
ATOM   6919  N  NH1 . ARG B 1 197 ? 147.206 113.174 134.194 1.00 41.65  ? 197 ARG B NH1 1 
ATOM   6920  N  NH2 . ARG B 1 197 ? 149.105 114.381 134.648 1.00 41.65  ? 197 ARG B NH2 1 
ATOM   6921  N  N   . PHE B 1 198 ? 144.308 115.658 126.882 1.00 40.98  ? 198 PHE B N   1 
ATOM   6922  C  CA  . PHE B 1 198 ? 143.302 115.371 125.870 1.00 40.98  ? 198 PHE B CA  1 
ATOM   6923  C  C   . PHE B 1 198 ? 143.725 115.818 124.481 1.00 40.98  ? 198 PHE B C   1 
ATOM   6924  O  O   . PHE B 1 198 ? 143.012 115.527 123.518 1.00 40.98  ? 198 PHE B O   1 
ATOM   6925  C  CB  . PHE B 1 198 ? 141.977 116.031 126.234 1.00 40.98  ? 198 PHE B CB  1 
ATOM   6926  C  CG  . PHE B 1 198 ? 141.035 115.124 126.951 1.00 40.98  ? 198 PHE B CG  1 
ATOM   6927  C  CD1 . PHE B 1 198 ? 140.045 114.452 126.262 1.00 40.98  ? 198 PHE B CD1 1 
ATOM   6928  C  CD2 . PHE B 1 198 ? 141.148 114.929 128.316 1.00 40.98  ? 198 PHE B CD2 1 
ATOM   6929  C  CE1 . PHE B 1 198 ? 139.177 113.611 126.920 1.00 40.98  ? 198 PHE B CE1 1 
ATOM   6930  C  CE2 . PHE B 1 198 ? 140.283 114.089 128.982 1.00 40.98  ? 198 PHE B CE2 1 
ATOM   6931  C  CZ  . PHE B 1 198 ? 139.297 113.429 128.283 1.00 40.98  ? 198 PHE B CZ  1 
ATOM   6932  N  N   . LEU B 1 199 ? 144.850 116.521 124.352 1.00 41.28  ? 199 LEU B N   1 
ATOM   6933  C  CA  . LEU B 1 199 ? 145.376 116.841 123.034 1.00 41.28  ? 199 LEU B CA  1 
ATOM   6934  C  C   . LEU B 1 199 ? 146.171 115.687 122.451 1.00 41.28  ? 199 LEU B C   1 
ATOM   6935  O  O   . LEU B 1 199 ? 146.559 115.746 121.281 1.00 41.28  ? 199 LEU B O   1 
ATOM   6936  C  CB  . LEU B 1 199 ? 146.252 118.090 123.102 1.00 41.28  ? 199 LEU B CB  1 
ATOM   6937  C  CG  . LEU B 1 199 ? 146.247 119.018 121.890 1.00 41.28  ? 199 LEU B CG  1 
ATOM   6938  C  CD1 . LEU B 1 199 ? 144.832 119.333 121.465 1.00 41.28  ? 199 LEU B CD1 1 
ATOM   6939  C  CD2 . LEU B 1 199 ? 146.993 120.291 122.215 1.00 41.28  ? 199 LEU B CD2 1 
ATOM   6940  N  N   . VAL B 1 200 ? 146.434 114.650 123.250 1.00 42.70  ? 200 VAL B N   1 
ATOM   6941  C  CA  . VAL B 1 200 ? 147.122 113.463 122.756 1.00 42.70  ? 200 VAL B CA  1 
ATOM   6942  C  C   . VAL B 1 200 ? 146.250 112.732 121.743 1.00 42.70  ? 200 VAL B C   1 
ATOM   6943  O  O   . VAL B 1 200 ? 146.738 112.263 120.706 1.00 42.70  ? 200 VAL B O   1 
ATOM   6944  C  CB  . VAL B 1 200 ? 147.515 112.562 123.944 1.00 42.70  ? 200 VAL B CB  1 
ATOM   6945  C  CG1 . VAL B 1 200 ? 147.914 111.168 123.494 1.00 42.70  ? 200 VAL B CG1 1 
ATOM   6946  C  CG2 . VAL B 1 200 ? 148.640 113.201 124.735 1.00 42.70  ? 200 VAL B CG2 1 
ATOM   6947  N  N   . ILE B 1 201 ? 144.946 112.680 121.998 1.00 43.52  ? 201 ILE B N   1 
ATOM   6948  C  CA  . ILE B 1 201 ? 143.980 111.947 121.178 1.00 43.52  ? 201 ILE B CA  1 
ATOM   6949  C  C   . ILE B 1 201 ? 143.878 112.495 119.750 1.00 43.52  ? 201 ILE B C   1 
ATOM   6950  O  O   . ILE B 1 201 ? 144.084 111.704 118.821 1.00 43.52  ? 201 ILE B O   1 
ATOM   6951  C  CB  . ILE B 1 201 ? 142.611 111.880 121.881 1.00 43.52  ? 201 ILE B CB  1 
ATOM   6952  C  CG1 . ILE B 1 201 ? 142.662 110.876 123.029 1.00 43.52  ? 201 ILE B CG1 1 
ATOM   6953  C  CG2 . ILE B 1 201 ? 141.520 111.493 120.908 1.00 43.52  ? 201 ILE B CG2 1 
ATOM   6954  C  CD1 . ILE B 1 201 ? 141.396 110.820 123.844 1.00 43.52  ? 201 ILE B CD1 1 
ATOM   6955  N  N   . PRO B 1 202 ? 143.626 113.791 119.475 1.00 46.36  ? 202 PRO B N   1 
ATOM   6956  C  CA  . PRO B 1 202 ? 143.586 114.186 118.061 1.00 46.36  ? 202 PRO B CA  1 
ATOM   6957  C  C   . PRO B 1 202 ? 144.961 114.382 117.460 1.00 46.36  ? 202 PRO B C   1 
ATOM   6958  O  O   . PRO B 1 202 ? 145.064 114.677 116.266 1.00 46.36  ? 202 PRO B O   1 
ATOM   6959  C  CB  . PRO B 1 202 ? 142.797 115.494 118.092 1.00 46.36  ? 202 PRO B CB  1 
ATOM   6960  C  CG  . PRO B 1 202 ? 143.259 116.113 119.309 1.00 46.36  ? 202 PRO B CG  1 
ATOM   6961  C  CD  . PRO B 1 202 ? 143.418 114.992 120.313 1.00 46.36  ? 202 PRO B CD  1 
ATOM   6962  N  N   . SER B 1 203 ? 146.023 114.255 118.254 1.00 47.66  ? 203 SER B N   1 
ATOM   6963  C  CA  . SER B 1 203 ? 147.358 114.192 117.678 1.00 47.66  ? 203 SER B CA  1 
ATOM   6964  C  C   . SER B 1 203 ? 147.662 112.788 117.185 1.00 47.66  ? 203 SER B C   1 
ATOM   6965  O  O   . SER B 1 203 ? 148.522 112.598 116.318 1.00 47.66  ? 203 SER B O   1 
ATOM   6966  C  CB  . SER B 1 203 ? 148.399 114.629 118.702 1.00 47.66  ? 203 SER B CB  1 
ATOM   6967  O  OG  . SER B 1 203 ? 148.516 113.675 119.737 1.00 47.66  ? 203 SER B OG  1 
ATOM   6968  N  N   . ALA B 1 204 ? 146.971 111.790 117.741 1.00 49.33  ? 204 ALA B N   1 
ATOM   6969  C  CA  . ALA B 1 204 ? 147.200 110.410 117.335 1.00 49.33  ? 204 ALA B CA  1 
ATOM   6970  C  C   . ALA B 1 204 ? 146.658 110.154 115.938 1.00 49.33  ? 204 ALA B C   1 
ATOM   6971  O  O   . ALA B 1 204 ? 147.414 109.819 115.019 1.00 49.33  ? 204 ALA B O   1 
ATOM   6972  C  CB  . ALA B 1 204 ? 146.562 109.454 118.343 1.00 49.33  ? 204 ALA B CB  1 
ATOM   6973  N  N   . PHE B 1 205 ? 145.349 110.325 115.747 1.00 50.46  ? 205 PHE B N   1 
ATOM   6974  C  CA  . PHE B 1 205 ? 144.794 110.094 114.419 1.00 50.46  ? 205 PHE B CA  1 
ATOM   6975  C  C   . PHE B 1 205 ? 144.988 111.307 113.522 1.00 50.46  ? 205 PHE B C   1 
ATOM   6976  O  O   . PHE B 1 205 ? 144.793 111.218 112.306 1.00 50.46  ? 205 PHE B O   1 
ATOM   6977  C  CB  . PHE B 1 205 ? 143.318 109.684 114.504 1.00 50.46  ? 205 PHE B CB  1 
ATOM   6978  C  CG  . PHE B 1 205 ? 142.433 110.654 115.236 1.00 50.46  ? 205 PHE B CG  1 
ATOM   6979  C  CD1 . PHE B 1 205 ? 141.814 111.696 114.566 1.00 50.46  ? 205 PHE B CD1 1 
ATOM   6980  C  CD2 . PHE B 1 205 ? 142.165 110.482 116.582 1.00 50.46  ? 205 PHE B CD2 1 
ATOM   6981  C  CE1 . PHE B 1 205 ? 140.986 112.576 115.232 1.00 50.46  ? 205 PHE B CE1 1 
ATOM   6982  C  CE2 . PHE B 1 205 ? 141.330 111.359 117.253 1.00 50.46  ? 205 PHE B CE2 1 
ATOM   6983  C  CZ  . PHE B 1 205 ? 140.741 112.406 116.575 1.00 50.46  ? 205 PHE B CZ  1 
ATOM   6984  N  N   . GLY B 1 206 ? 145.369 112.447 114.097 1.00 53.00  ? 206 GLY B N   1 
ATOM   6985  C  CA  . GLY B 1 206 ? 145.771 113.572 113.271 1.00 53.00  ? 206 GLY B CA  1 
ATOM   6986  C  C   . GLY B 1 206 ? 147.067 113.301 112.538 1.00 53.00  ? 206 GLY B C   1 
ATOM   6987  O  O   . GLY B 1 206 ? 147.252 113.734 111.399 1.00 53.00  ? 206 GLY B O   1 
ATOM   6988  N  N   . PHE B 1 207 ? 147.979 112.570 113.175 1.00 58.63  ? 207 PHE B N   1 
ATOM   6989  C  CA  . PHE B 1 207 ? 149.151 112.082 112.461 1.00 58.63  ? 207 PHE B CA  1 
ATOM   6990  C  C   . PHE B 1 207 ? 148.783 110.904 111.573 1.00 58.63  ? 207 PHE B C   1 
ATOM   6991  O  O   . PHE B 1 207 ? 149.411 110.677 110.532 1.00 58.63  ? 207 PHE B O   1 
ATOM   6992  C  CB  . PHE B 1 207 ? 150.242 111.694 113.455 1.00 58.63  ? 207 PHE B CB  1 
ATOM   6993  C  CG  . PHE B 1 207 ? 151.494 111.189 112.812 1.00 58.63  ? 207 PHE B CG  1 
ATOM   6994  C  CD1 . PHE B 1 207 ? 152.301 112.043 112.078 1.00 58.63  ? 207 PHE B CD1 1 
ATOM   6995  C  CD2 . PHE B 1 207 ? 151.867 109.863 112.941 1.00 58.63  ? 207 PHE B CD2 1 
ATOM   6996  C  CE1 . PHE B 1 207 ? 153.459 111.585 111.485 1.00 58.63  ? 207 PHE B CE1 1 
ATOM   6997  C  CE2 . PHE B 1 207 ? 153.024 109.396 112.351 1.00 58.63  ? 207 PHE B CE2 1 
ATOM   6998  C  CZ  . PHE B 1 207 ? 153.821 110.260 111.622 1.00 58.63  ? 207 PHE B CZ  1 
ATOM   6999  N  N   . GLY B 1 208 ? 147.760 110.144 111.968 1.00 59.44  ? 208 GLY B N   1 
ATOM   7000  C  CA  . GLY B 1 208 ? 147.312 109.032 111.148 1.00 59.44  ? 208 GLY B CA  1 
ATOM   7001  C  C   . GLY B 1 208 ? 146.606 109.482 109.885 1.00 59.44  ? 208 GLY B C   1 
ATOM   7002  O  O   . GLY B 1 208 ? 146.746 108.862 108.829 1.00 59.44  ? 208 GLY B O   1 
ATOM   7003  N  N   . ALA B 1 209 ? 145.847 110.577 109.969 1.00 57.65  ? 209 ALA B N   1 
ATOM   7004  C  CA  . ALA B 1 209 ? 145.164 111.088 108.785 1.00 57.65  ? 209 ALA B CA  1 
ATOM   7005  C  C   . ALA B 1 209 ? 146.120 111.820 107.856 1.00 57.65  ? 209 ALA B C   1 
ATOM   7006  O  O   . ALA B 1 209 ? 145.759 112.136 106.718 1.00 57.65  ? 209 ALA B O   1 
ATOM   7007  C  CB  . ALA B 1 209 ? 144.014 112.009 109.187 1.00 57.65  ? 209 ALA B CB  1 
ATOM   7008  N  N   . TRP B 1 210 ? 147.329 112.106 108.322 1.00 59.18  ? 210 TRP B N   1 
ATOM   7009  C  CA  . TRP B 1 210 ? 148.371 112.680 107.490 1.00 59.18  ? 210 TRP B CA  1 
ATOM   7010  C  C   . TRP B 1 210 ? 149.138 111.619 106.713 1.00 59.18  ? 210 TRP B C   1 
ATOM   7011  O  O   . TRP B 1 210 ? 149.741 111.936 105.682 1.00 59.18  ? 210 TRP B O   1 
ATOM   7012  C  CB  . TRP B 1 210 ? 149.323 113.497 108.369 1.00 59.18  ? 210 TRP B CB  1 
ATOM   7013  C  CG  . TRP B 1 210 ? 150.380 114.233 107.632 1.00 59.18  ? 210 TRP B CG  1 
ATOM   7014  C  CD1 . TRP B 1 210 ? 150.224 115.364 106.894 1.00 59.18  ? 210 TRP B CD1 1 
ATOM   7015  C  CD2 . TRP B 1 210 ? 151.768 113.903 107.577 1.00 59.18  ? 210 TRP B CD2 1 
ATOM   7016  N  NE1 . TRP B 1 210 ? 151.431 115.758 106.372 1.00 59.18  ? 210 TRP B NE1 1 
ATOM   7017  C  CE2 . TRP B 1 210 ? 152.395 114.873 106.777 1.00 59.18  ? 210 TRP B CE2 1 
ATOM   7018  C  CE3 . TRP B 1 210 ? 152.541 112.877 108.123 1.00 59.18  ? 210 TRP B CE3 1 
ATOM   7019  C  CZ2 . TRP B 1 210 ? 153.758 114.851 106.511 1.00 59.18  ? 210 TRP B CZ2 1 
ATOM   7020  C  CZ3 . TRP B 1 210 ? 153.892 112.853 107.858 1.00 59.18  ? 210 TRP B CZ3 1 
ATOM   7021  C  CH2 . TRP B 1 210 ? 154.488 113.833 107.059 1.00 59.18  ? 210 TRP B CH2 1 
ATOM   7022  N  N   . LEU B 1 211 ? 149.103 110.361 107.162 1.00 60.69  ? 211 LEU B N   1 
ATOM   7023  C  CA  . LEU B 1 211 ? 149.806 109.279 106.479 1.00 60.69  ? 211 LEU B CA  1 
ATOM   7024  C  C   . LEU B 1 211 ? 148.841 108.388 105.709 1.00 60.69  ? 211 LEU B C   1 
ATOM   7025  O  O   . LEU B 1 211 ? 149.008 108.222 104.499 1.00 60.69  ? 211 LEU B O   1 
ATOM   7026  C  CB  . LEU B 1 211 ? 150.614 108.459 107.484 1.00 60.69  ? 211 LEU B CB  1 
ATOM   7027  C  CG  . LEU B 1 211 ? 151.894 109.083 108.025 1.00 60.69  ? 211 LEU B CG  1 
ATOM   7028  C  CD1 . LEU B 1 211 ? 152.579 108.104 108.954 1.00 60.69  ? 211 LEU B CD1 1 
ATOM   7029  C  CD2 . LEU B 1 211 ? 152.807 109.468 106.880 1.00 60.69  ? 211 LEU B CD2 1 
ATOM   7030  N  N   . LEU B 1 212 ? 147.836 107.808 106.368 1.00 63.58  ? 212 LEU B N   1 
ATOM   7031  C  CA  . LEU B 1 212 ? 146.930 106.891 105.688 1.00 63.58  ? 212 LEU B CA  1 
ATOM   7032  C  C   . LEU B 1 212 ? 145.982 107.650 104.769 1.00 63.58  ? 212 LEU B C   1 
ATOM   7033  O  O   . LEU B 1 212 ? 145.978 107.446 103.550 1.00 63.58  ? 212 LEU B O   1 
ATOM   7034  C  CB  . LEU B 1 212 ? 146.149 106.074 106.719 1.00 63.58  ? 212 LEU B CB  1 
ATOM   7035  C  CG  . LEU B 1 212 ? 145.043 105.110 106.269 1.00 63.58  ? 212 LEU B CG  1 
ATOM   7036  C  CD1 . LEU B 1 212 ? 145.497 104.202 105.126 1.00 63.58  ? 212 LEU B CD1 1 
ATOM   7037  C  CD2 . LEU B 1 212 ? 144.536 104.283 107.444 1.00 63.58  ? 212 LEU B CD2 1 
ATOM   7038  N  N   . LEU B 1 213 ? 145.177 108.537 105.337 1.00 58.56  ? 213 LEU B N   1 
ATOM   7039  C  CA  . LEU B 1 213 ? 144.252 109.346 104.568 1.00 58.56  ? 213 LEU B CA  1 
ATOM   7040  C  C   . LEU B 1 213 ? 145.009 110.488 103.896 1.00 58.56  ? 213 LEU B C   1 
ATOM   7041  O  O   . LEU B 1 213 ? 146.186 110.731 104.168 1.00 58.56  ? 213 LEU B O   1 
ATOM   7042  C  CB  . LEU B 1 213 ? 143.141 109.853 105.481 1.00 58.56  ? 213 LEU B CB  1 
ATOM   7043  C  CG  . LEU B 1 213 ? 142.672 108.736 106.412 1.00 58.56  ? 213 LEU B CG  1 
ATOM   7044  C  CD1 . LEU B 1 213 ? 141.906 109.273 107.600 1.00 58.56  ? 213 LEU B CD1 1 
ATOM   7045  C  CD2 . LEU B 1 213 ? 141.824 107.740 105.641 1.00 58.56  ? 213 LEU B CD2 1 
ATOM   7046  N  N   . GLY B 1 214 ? 144.332 111.196 102.999 1.00 56.80  ? 214 GLY B N   1 
ATOM   7047  C  CA  . GLY B 1 214 ? 144.917 112.333 102.324 1.00 56.80  ? 214 GLY B CA  1 
ATOM   7048  C  C   . GLY B 1 214 ? 144.654 113.619 103.080 1.00 56.80  ? 214 GLY B C   1 
ATOM   7049  O  O   . GLY B 1 214 ? 144.130 113.627 104.194 1.00 56.80  ? 214 GLY B O   1 
ATOM   7050  N  N   . GLN B 1 215 ? 145.043 114.726 102.458 1.00 59.76  ? 215 GLN B N   1 
ATOM   7051  C  CA  . GLN B 1 215 ? 144.672 116.024 102.996 1.00 59.76  ? 215 GLN B CA  1 
ATOM   7052  C  C   . GLN B 1 215 ? 143.184 116.257 102.773 1.00 59.76  ? 215 GLN B C   1 
ATOM   7053  O  O   . GLN B 1 215 ? 142.614 115.801 101.777 1.00 59.76  ? 215 GLN B O   1 
ATOM   7054  C  CB  . GLN B 1 215 ? 145.491 117.135 102.341 1.00 59.76  ? 215 GLN B CB  1 
ATOM   7055  C  CG  . GLN B 1 215 ? 145.850 118.269 103.285 1.00 59.76  ? 215 GLN B CG  1 
ATOM   7056  C  CD  . GLN B 1 215 ? 146.485 119.444 102.568 1.00 59.76  ? 215 GLN B CD  1 
ATOM   7057  O  OE1 . GLN B 1 215 ? 147.454 119.285 101.828 1.00 59.76  ? 215 GLN B OE1 1 
ATOM   7058  N  NE2 . GLN B 1 215 ? 145.938 120.633 102.787 1.00 59.76  ? 215 GLN B NE2 1 
ATOM   7059  N  N   . PHE B 1 216 ? 142.569 116.979 103.719 1.00 54.74  ? 216 PHE B N   1 
ATOM   7060  C  CA  . PHE B 1 216 ? 141.116 117.161 103.816 1.00 54.74  ? 216 PHE B CA  1 
ATOM   7061  C  C   . PHE B 1 216 ? 140.396 115.816 103.867 1.00 54.74  ? 216 PHE B C   1 
ATOM   7062  O  O   . PHE B 1 216 ? 139.702 115.416 102.932 1.00 54.74  ? 216 PHE B O   1 
ATOM   7063  C  CB  . PHE B 1 216 ? 140.566 118.031 102.683 1.00 54.74  ? 216 PHE B CB  1 
ATOM   7064  C  CG  . PHE B 1 216 ? 141.379 119.254 102.409 1.00 54.74  ? 216 PHE B CG  1 
ATOM   7065  C  CD1 . PHE B 1 216 ? 141.304 120.351 103.246 1.00 54.74  ? 216 PHE B CD1 1 
ATOM   7066  C  CD2 . PHE B 1 216 ? 142.212 119.311 101.305 1.00 54.74  ? 216 PHE B CD2 1 
ATOM   7067  C  CE1 . PHE B 1 216 ? 142.051 121.482 102.991 1.00 54.74  ? 216 PHE B CE1 1 
ATOM   7068  C  CE2 . PHE B 1 216 ? 142.962 120.439 101.043 1.00 54.74  ? 216 PHE B CE2 1 
ATOM   7069  C  CZ  . PHE B 1 216 ? 142.880 121.525 101.886 1.00 54.74  ? 216 PHE B CZ  1 
ATOM   7070  N  N   . SER B 1 217 ? 140.614 115.083 104.955 1.00 48.31  ? 217 SER B N   1 
ATOM   7071  C  CA  . SER B 1 217 ? 139.918 113.818 105.152 1.00 48.31  ? 217 SER B CA  1 
ATOM   7072  C  C   . SER B 1 217 ? 138.579 114.061 105.828 1.00 48.31  ? 217 SER B C   1 
ATOM   7073  O  O   . SER B 1 217 ? 138.496 114.805 106.809 1.00 48.31  ? 217 SER B O   1 
ATOM   7074  C  CB  . SER B 1 217 ? 140.763 112.867 105.988 1.00 48.31  ? 217 SER B CB  1 
ATOM   7075  O  OG  . SER B 1 217 ? 140.039 111.680 106.249 1.00 48.31  ? 217 SER B OG  1 
ATOM   7076  N  N   . TYR B 1 218 ? 137.526 113.437 105.305 1.00 46.38  ? 218 TYR B N   1 
ATOM   7077  C  CA  . TYR B 1 218 ? 136.213 113.581 105.918 1.00 46.38  ? 218 TYR B CA  1 
ATOM   7078  C  C   . TYR B 1 218 ? 136.106 112.746 107.187 1.00 46.38  ? 218 TYR B C   1 
ATOM   7079  O  O   . TYR B 1 218 ? 135.371 113.108 108.111 1.00 46.38  ? 218 TYR B O   1 
ATOM   7080  C  CB  . TYR B 1 218 ? 135.121 113.189 104.927 1.00 46.38  ? 218 TYR B CB  1 
ATOM   7081  C  CG  . TYR B 1 218 ? 133.728 113.434 105.461 1.00 46.38  ? 218 TYR B CG  1 
ATOM   7082  C  CD1 . TYR B 1 218 ? 133.197 114.709 105.479 1.00 46.38  ? 218 TYR B CD1 1 
ATOM   7083  C  CD2 . TYR B 1 218 ? 132.954 112.398 105.960 1.00 46.38  ? 218 TYR B CD2 1 
ATOM   7084  C  CE1 . TYR B 1 218 ? 131.944 114.959 105.964 1.00 46.38  ? 218 TYR B CE1 1 
ATOM   7085  C  CE2 . TYR B 1 218 ? 131.681 112.636 106.451 1.00 46.38  ? 218 TYR B CE2 1 
ATOM   7086  C  CZ  . TYR B 1 218 ? 131.188 113.926 106.450 1.00 46.38  ? 218 TYR B CZ  1 
ATOM   7087  O  OH  . TYR B 1 218 ? 129.934 114.208 106.928 1.00 46.38  ? 218 TYR B OH  1 
ATOM   7088  N  N   . LEU B 1 219 ? 136.811 111.612 107.234 1.00 45.60  ? 219 LEU B N   1 
ATOM   7089  C  CA  . LEU B 1 219 ? 136.778 110.761 108.418 1.00 45.60  ? 219 LEU B CA  1 
ATOM   7090  C  C   . LEU B 1 219 ? 137.450 111.449 109.597 1.00 45.60  ? 219 LEU B C   1 
ATOM   7091  O  O   . LEU B 1 219 ? 137.049 111.260 110.751 1.00 45.60  ? 219 LEU B O   1 
ATOM   7092  C  CB  . LEU B 1 219 ? 137.457 109.425 108.113 1.00 45.60  ? 219 LEU B CB  1 
ATOM   7093  C  CG  . LEU B 1 219 ? 137.615 108.382 109.224 1.00 45.60  ? 219 LEU B CG  1 
ATOM   7094  C  CD1 . LEU B 1 219 ? 136.301 108.136 109.962 1.00 45.60  ? 219 LEU B CD1 1 
ATOM   7095  C  CD2 . LEU B 1 219 ? 138.174 107.084 108.669 1.00 45.60  ? 219 LEU B CD2 1 
ATOM   7096  N  N   . TYR B 1 220 ? 138.459 112.273 109.321 1.00 45.00  ? 220 TYR B N   1 
ATOM   7097  C  CA  . TYR B 1 220 ? 139.118 113.019 110.382 1.00 45.00  ? 220 TYR B CA  1 
ATOM   7098  C  C   . TYR B 1 220 ? 138.203 114.095 110.951 1.00 45.00  ? 220 TYR B C   1 
ATOM   7099  O  O   . TYR B 1 220 ? 138.257 114.392 112.148 1.00 45.00  ? 220 TYR B O   1 
ATOM   7100  C  CB  . TYR B 1 220 ? 140.410 113.638 109.856 1.00 45.00  ? 220 TYR B CB  1 
ATOM   7101  C  CG  . TYR B 1 220 ? 141.092 114.539 110.849 1.00 45.00  ? 220 TYR B CG  1 
ATOM   7102  C  CD1 . TYR B 1 220 ? 141.737 114.014 111.955 1.00 45.00  ? 220 TYR B CD1 1 
ATOM   7103  C  CD2 . TYR B 1 220 ? 141.089 115.914 110.685 1.00 45.00  ? 220 TYR B CD2 1 
ATOM   7104  C  CE1 . TYR B 1 220 ? 142.363 114.830 112.872 1.00 45.00  ? 220 TYR B CE1 1 
ATOM   7105  C  CE2 . TYR B 1 220 ? 141.710 116.736 111.594 1.00 45.00  ? 220 TYR B CE2 1 
ATOM   7106  C  CZ  . TYR B 1 220 ? 142.346 116.191 112.686 1.00 45.00  ? 220 TYR B CZ  1 
ATOM   7107  O  OH  . TYR B 1 220 ? 142.969 117.012 113.596 1.00 45.00  ? 220 TYR B OH  1 
ATOM   7108  N  N   . ALA B 1 221 ? 137.347 114.680 110.111 1.00 42.58  ? 221 ALA B N   1 
ATOM   7109  C  CA  . ALA B 1 221 ? 136.502 115.782 110.557 1.00 42.58  ? 221 ALA B CA  1 
ATOM   7110  C  C   . ALA B 1 221 ? 135.387 115.291 111.469 1.00 42.58  ? 221 ALA B C   1 
ATOM   7111  O  O   . ALA B 1 221 ? 134.852 116.051 112.282 1.00 42.58  ? 221 ALA B O   1 
ATOM   7112  C  CB  . ALA B 1 221 ? 135.926 116.519 109.350 1.00 42.58  ? 221 ALA B CB  1 
ATOM   7113  N  N   . LEU B 1 222 ? 135.020 114.017 111.340 1.00 42.86  ? 222 LEU B N   1 
ATOM   7114  C  CA  . LEU B 1 222 ? 134.049 113.434 112.257 1.00 42.86  ? 222 LEU B CA  1 
ATOM   7115  C  C   . LEU B 1 222 ? 134.723 112.993 113.548 1.00 42.86  ? 222 LEU B C   1 
ATOM   7116  O  O   . LEU B 1 222 ? 134.132 113.068 114.631 1.00 42.86  ? 222 LEU B O   1 
ATOM   7117  C  CB  . LEU B 1 222 ? 133.345 112.253 111.592 1.00 42.86  ? 222 LEU B CB  1 
ATOM   7118  C  CG  . LEU B 1 222 ? 132.461 112.587 110.396 1.00 42.86  ? 222 LEU B CG  1 
ATOM   7119  C  CD1 . LEU B 1 222 ? 131.832 111.327 109.838 1.00 42.86  ? 222 LEU B CD1 1 
ATOM   7120  C  CD2 . LEU B 1 222 ? 131.400 113.587 110.794 1.00 42.86  ? 222 LEU B CD2 1 
ATOM   7121  N  N   . LEU B 1 223 ? 135.967 112.526 113.449 1.00 44.12  ? 223 LEU B N   1 
ATOM   7122  C  CA  . LEU B 1 223 ? 136.683 112.069 114.632 1.00 44.12  ? 223 LEU B CA  1 
ATOM   7123  C  C   . LEU B 1 223 ? 137.181 113.248 115.456 1.00 44.12  ? 223 LEU B C   1 
ATOM   7124  O  O   . LEU B 1 223 ? 137.347 113.145 116.675 1.00 44.12  ? 223 LEU B O   1 
ATOM   7125  C  CB  . LEU B 1 223 ? 137.842 111.167 114.217 1.00 44.12  ? 223 LEU B CB  1 
ATOM   7126  C  CG  . LEU B 1 223 ? 137.565 109.666 114.268 1.00 44.12  ? 223 LEU B CG  1 
ATOM   7127  C  CD1 . LEU B 1 223 ? 138.719 108.889 113.663 1.00 44.12  ? 223 LEU B CD1 1 
ATOM   7128  C  CD2 . LEU B 1 223 ? 137.315 109.226 115.695 1.00 44.12  ? 223 LEU B CD2 1 
ATOM   7129  N  N   . CYS B 1 224 ? 137.432 114.381 114.799 1.00 40.60  ? 224 CYS B N   1 
ATOM   7130  C  CA  . CYS B 1 224 ? 137.806 115.583 115.533 1.00 40.60  ? 224 CYS B CA  1 
ATOM   7131  C  C   . CYS B 1 224 ? 136.596 116.197 116.216 1.00 40.60  ? 224 CYS B C   1 
ATOM   7132  O  O   . CYS B 1 224 ? 136.695 116.692 117.345 1.00 40.60  ? 224 CYS B O   1 
ATOM   7133  C  CB  . CYS B 1 224 ? 138.459 116.588 114.588 1.00 40.60  ? 224 CYS B CB  1 
ATOM   7134  S  SG  . CYS B 1 224 ? 138.613 118.239 115.254 1.00 40.60  ? 224 CYS B SG  1 
ATOM   7135  N  N   . GLY B 1 225 ? 135.439 116.160 115.553 1.00 40.10  ? 225 GLY B N   1 
ATOM   7136  C  CA  . GLY B 1 225 ? 134.221 116.646 116.179 1.00 40.10  ? 225 GLY B CA  1 
ATOM   7137  C  C   . GLY B 1 225 ? 133.755 115.753 117.312 1.00 40.10  ? 225 GLY B C   1 
ATOM   7138  O  O   . GLY B 1 225 ? 133.060 116.201 118.225 1.00 40.10  ? 225 GLY B O   1 
ATOM   7139  N  N   . LEU B 1 226 ? 134.124 114.473 117.262 1.00 37.90  ? 226 LEU B N   1 
ATOM   7140  C  CA  . LEU B 1 226 ? 133.911 113.603 118.410 1.00 37.90  ? 226 LEU B CA  1 
ATOM   7141  C  C   . LEU B 1 226 ? 134.841 113.980 119.555 1.00 37.90  ? 226 LEU B C   1 
ATOM   7142  O  O   . LEU B 1 226 ? 134.446 113.917 120.725 1.00 37.90  ? 226 LEU B O   1 
ATOM   7143  C  CB  . LEU B 1 226 ? 134.109 112.144 117.998 1.00 37.90  ? 226 LEU B CB  1 
ATOM   7144  C  CG  . LEU B 1 226 ? 134.372 111.071 119.059 1.00 37.90  ? 226 LEU B CG  1 
ATOM   7145  C  CD1 . LEU B 1 226 ? 133.187 110.890 119.982 1.00 37.90  ? 226 LEU B CD1 1 
ATOM   7146  C  CD2 . LEU B 1 226 ? 134.726 109.754 118.399 1.00 37.90  ? 226 LEU B CD2 1 
ATOM   7147  N  N   . TRP B 1 227 ? 136.070 114.399 119.238 1.00 38.79  ? 227 TRP B N   1 
ATOM   7148  C  CA  . TRP B 1 227 ? 137.037 114.711 120.286 1.00 38.79  ? 227 TRP B CA  1 
ATOM   7149  C  C   . TRP B 1 227 ? 136.690 116.011 120.994 1.00 38.79  ? 227 TRP B C   1 
ATOM   7150  O  O   . TRP B 1 227 ? 136.874 116.133 122.212 1.00 38.79  ? 227 TRP B O   1 
ATOM   7151  C  CB  . TRP B 1 227 ? 138.451 114.790 119.713 1.00 38.79  ? 227 TRP B CB  1 
ATOM   7152  C  CG  . TRP B 1 227 ? 139.425 115.401 120.675 1.00 38.79  ? 227 TRP B CG  1 
ATOM   7153  C  CD1 . TRP B 1 227 ? 140.041 114.781 121.716 1.00 38.79  ? 227 TRP B CD1 1 
ATOM   7154  C  CD2 . TRP B 1 227 ? 139.874 116.760 120.696 1.00 38.79  ? 227 TRP B CD2 1 
ATOM   7155  N  NE1 . TRP B 1 227 ? 140.850 115.666 122.382 1.00 38.79  ? 227 TRP B NE1 1 
ATOM   7156  C  CE2 . TRP B 1 227 ? 140.764 116.888 121.774 1.00 38.79  ? 227 TRP B CE2 1 
ATOM   7157  C  CE3 . TRP B 1 227 ? 139.604 117.880 119.908 1.00 38.79  ? 227 TRP B CE3 1 
ATOM   7158  C  CZ2 . TRP B 1 227 ? 141.393 118.088 122.080 1.00 38.79  ? 227 TRP B CZ2 1 
ATOM   7159  C  CZ3 . TRP B 1 227 ? 140.227 119.069 120.215 1.00 38.79  ? 227 TRP B CZ3 1 
ATOM   7160  C  CH2 . TRP B 1 227 ? 141.111 119.164 121.290 1.00 38.79  ? 227 TRP B CH2 1 
ATOM   7161  N  N   . SER B 1 228 ? 136.171 116.992 120.254 1.00 36.67  ? 228 SER B N   1 
ATOM   7162  C  CA  . SER B 1 228 ? 135.943 118.314 120.824 1.00 36.67  ? 228 SER B CA  1 
ATOM   7163  C  C   . SER B 1 228 ? 134.758 118.314 121.781 1.00 36.67  ? 228 SER B C   1 
ATOM   7164  O  O   . SER B 1 228 ? 134.575 119.259 122.555 1.00 36.67  ? 228 SER B O   1 
ATOM   7165  C  CB  . SER B 1 228 ? 135.732 119.332 119.708 1.00 36.67  ? 228 SER B CB  1 
ATOM   7166  O  OG  . SER B 1 228 ? 134.626 118.973 118.905 1.00 36.67  ? 228 SER B OG  1 
ATOM   7167  N  N   . VAL B 1 229 ? 133.936 117.266 121.741 1.00 38.37  ? 229 VAL B N   1 
ATOM   7168  C  CA  . VAL B 1 229 ? 132.815 117.206 122.668 1.00 38.37  ? 229 VAL B CA  1 
ATOM   7169  C  C   . VAL B 1 229 ? 133.082 116.198 123.784 1.00 38.37  ? 229 VAL B C   1 
ATOM   7170  O  O   . VAL B 1 229 ? 132.480 116.288 124.859 1.00 38.37  ? 229 VAL B O   1 
ATOM   7171  C  CB  . VAL B 1 229 ? 131.512 116.913 121.899 1.00 38.37  ? 229 VAL B CB  1 
ATOM   7172  C  CG1 . VAL B 1 229 ? 131.406 115.459 121.528 1.00 38.37  ? 229 VAL B CG1 1 
ATOM   7173  C  CG2 . VAL B 1 229 ? 130.305 117.361 122.693 1.00 38.37  ? 229 VAL B CG2 1 
ATOM   7174  N  N   . VAL B 1 230 ? 133.991 115.241 123.577 1.00 39.07  ? 230 VAL B N   1 
ATOM   7175  C  CA  . VAL B 1 230 ? 134.308 114.314 124.659 1.00 39.07  ? 230 VAL B CA  1 
ATOM   7176  C  C   . VAL B 1 230 ? 135.320 114.953 125.603 1.00 39.07  ? 230 VAL B C   1 
ATOM   7177  O  O   . VAL B 1 230 ? 135.420 114.585 126.777 1.00 39.07  ? 230 VAL B O   1 
ATOM   7178  C  CB  . VAL B 1 230 ? 134.796 112.959 124.103 1.00 39.07  ? 230 VAL B CB  1 
ATOM   7179  C  CG1 . VAL B 1 230 ? 136.161 113.062 123.467 1.00 39.07  ? 230 VAL B CG1 1 
ATOM   7180  C  CG2 . VAL B 1 230 ? 134.758 111.865 125.165 1.00 39.07  ? 230 VAL B CG2 1 
ATOM   7181  N  N   . PHE B 1 231 ? 136.062 115.946 125.113 1.00 40.27  ? 231 PHE B N   1 
ATOM   7182  C  CA  . PHE B 1 231 ? 136.946 116.702 125.992 1.00 40.27  ? 231 PHE B CA  1 
ATOM   7183  C  C   . PHE B 1 231 ? 136.161 117.740 126.777 1.00 40.27  ? 231 PHE B C   1 
ATOM   7184  O  O   . PHE B 1 231 ? 136.375 117.916 127.981 1.00 40.27  ? 231 PHE B O   1 
ATOM   7185  C  CB  . PHE B 1 231 ? 138.055 117.367 125.175 1.00 40.27  ? 231 PHE B CB  1 
ATOM   7186  C  CG  . PHE B 1 231 ? 138.623 118.609 125.807 1.00 40.27  ? 231 PHE B CG  1 
ATOM   7187  C  CD1 . PHE B 1 231 ? 139.425 118.533 126.935 1.00 40.27  ? 231 PHE B CD1 1 
ATOM   7188  C  CD2 . PHE B 1 231 ? 138.366 119.853 125.257 1.00 40.27  ? 231 PHE B CD2 1 
ATOM   7189  C  CE1 . PHE B 1 231 ? 139.942 119.673 127.509 1.00 40.27  ? 231 PHE B CE1 1 
ATOM   7190  C  CE2 . PHE B 1 231 ? 138.884 120.992 125.827 1.00 40.27  ? 231 PHE B CE2 1 
ATOM   7191  C  CZ  . PHE B 1 231 ? 139.672 120.902 126.953 1.00 40.27  ? 231 PHE B CZ  1 
ATOM   7192  N  N   . PHE B 1 232 ? 135.257 118.448 126.100 1.00 40.39  ? 232 PHE B N   1 
ATOM   7193  C  CA  . PHE B 1 232 ? 134.564 119.569 126.722 1.00 40.39  ? 232 PHE B CA  1 
ATOM   7194  C  C   . PHE B 1 232 ? 133.577 119.097 127.780 1.00 40.39  ? 232 PHE B C   1 
ATOM   7195  O  O   . PHE B 1 232 ? 133.402 119.753 128.811 1.00 40.39  ? 232 PHE B O   1 
ATOM   7196  C  CB  . PHE B 1 232 ? 133.858 120.396 125.652 1.00 40.39  ? 232 PHE B CB  1 
ATOM   7197  C  CG  . PHE B 1 232 ? 132.864 121.365 126.198 1.00 40.39  ? 232 PHE B CG  1 
ATOM   7198  C  CD1 . PHE B 1 232 ? 133.282 122.460 126.931 1.00 40.39  ? 232 PHE B CD1 1 
ATOM   7199  C  CD2 . PHE B 1 232 ? 131.511 121.185 125.979 1.00 40.39  ? 232 PHE B CD2 1 
ATOM   7200  C  CE1 . PHE B 1 232 ? 132.367 123.358 127.435 1.00 40.39  ? 232 PHE B CE1 1 
ATOM   7201  C  CE2 . PHE B 1 232 ? 130.591 122.080 126.483 1.00 40.39  ? 232 PHE B CE2 1 
ATOM   7202  C  CZ  . PHE B 1 232 ? 131.021 123.169 127.209 1.00 40.39  ? 232 PHE B CZ  1 
ATOM   7203  N  N   . GLU B 1 233 ? 132.927 117.957 127.549 1.00 44.13  ? 233 GLU B N   1 
ATOM   7204  C  CA  . GLU B 1 233 ? 131.994 117.439 128.543 1.00 44.13  ? 233 GLU B CA  1 
ATOM   7205  C  C   . GLU B 1 233 ? 132.733 116.793 129.705 1.00 44.13  ? 233 GLU B C   1 
ATOM   7206  O  O   . GLU B 1 233 ? 132.251 116.804 130.842 1.00 44.13  ? 233 GLU B O   1 
ATOM   7207  C  CB  . GLU B 1 233 ? 131.027 116.451 127.898 1.00 44.13  ? 233 GLU B CB  1 
ATOM   7208  C  CG  . GLU B 1 233 ? 130.025 117.087 126.954 1.00 44.13  ? 233 GLU B CG  1 
ATOM   7209  C  CD  . GLU B 1 233 ? 128.926 117.841 127.676 1.00 44.13  ? 233 GLU B CD  1 
ATOM   7210  O  OE1 . GLU B 1 233 ? 128.709 117.587 128.879 1.00 44.13  ? 233 GLU B OE1 1 
ATOM   7211  O  OE2 . GLU B 1 233 ? 128.270 118.688 127.036 1.00 44.13  ? 233 GLU B OE2 1 
ATOM   7212  N  N   . TYR B 1 234 ? 133.910 116.220 129.439 1.00 45.41  ? 234 TYR B N   1 
ATOM   7213  C  CA  . TYR B 1 234 ? 134.696 115.644 130.525 1.00 45.41  ? 234 TYR B CA  1 
ATOM   7214  C  C   . TYR B 1 234 ? 135.305 116.729 131.392 1.00 45.41  ? 234 TYR B C   1 
ATOM   7215  O  O   . TYR B 1 234 ? 135.544 116.516 132.586 1.00 45.41  ? 234 TYR B O   1 
ATOM   7216  C  CB  . TYR B 1 234 ? 135.792 114.735 129.980 1.00 45.41  ? 234 TYR B CB  1 
ATOM   7217  C  CG  . TYR B 1 234 ? 136.541 113.977 131.049 1.00 45.41  ? 234 TYR B CG  1 
ATOM   7218  C  CD1 . TYR B 1 234 ? 135.994 112.846 131.638 1.00 45.41  ? 234 TYR B CD1 1 
ATOM   7219  C  CD2 . TYR B 1 234 ? 137.796 114.395 131.471 1.00 45.41  ? 234 TYR B CD2 1 
ATOM   7220  C  CE1 . TYR B 1 234 ? 136.676 112.150 132.619 1.00 45.41  ? 234 TYR B CE1 1 
ATOM   7221  C  CE2 . TYR B 1 234 ? 138.485 113.709 132.450 1.00 45.41  ? 234 TYR B CE2 1 
ATOM   7222  C  CZ  . TYR B 1 234 ? 137.921 112.587 133.021 1.00 45.41  ? 234 TYR B CZ  1 
ATOM   7223  O  OH  . TYR B 1 234 ? 138.608 111.901 133.994 1.00 45.41  ? 234 TYR B OH  1 
ATOM   7224  N  N   . TRP B 1 235 ? 135.577 117.899 130.812 1.00 42.89  ? 235 TRP B N   1 
ATOM   7225  C  CA  . TRP B 1 235 ? 136.083 118.996 131.622 1.00 42.89  ? 235 TRP B CA  1 
ATOM   7226  C  C   . TRP B 1 235 ? 134.984 119.559 132.514 1.00 42.89  ? 235 TRP B C   1 
ATOM   7227  O  O   . TRP B 1 235 ? 135.245 119.955 133.654 1.00 42.89  ? 235 TRP B O   1 
ATOM   7228  C  CB  . TRP B 1 235 ? 136.689 120.092 130.746 1.00 42.89  ? 235 TRP B CB  1 
ATOM   7229  C  CG  . TRP B 1 235 ? 136.982 121.324 131.531 1.00 42.89  ? 235 TRP B CG  1 
ATOM   7230  C  CD1 . TRP B 1 235 ? 136.337 122.516 131.446 1.00 42.89  ? 235 TRP B CD1 1 
ATOM   7231  C  CD2 . TRP B 1 235 ? 137.957 121.470 132.569 1.00 42.89  ? 235 TRP B CD2 1 
ATOM   7232  N  NE1 . TRP B 1 235 ? 136.864 123.405 132.347 1.00 42.89  ? 235 TRP B NE1 1 
ATOM   7233  C  CE2 . TRP B 1 235 ? 137.860 122.785 133.049 1.00 42.89  ? 235 TRP B CE2 1 
ATOM   7234  C  CE3 . TRP B 1 235 ? 138.914 120.619 133.127 1.00 42.89  ? 235 TRP B CE3 1 
ATOM   7235  C  CZ2 . TRP B 1 235 ? 138.677 123.268 134.061 1.00 42.89  ? 235 TRP B CZ2 1 
ATOM   7236  C  CZ3 . TRP B 1 235 ? 139.722 121.100 134.130 1.00 42.89  ? 235 TRP B CZ3 1 
ATOM   7237  C  CH2 . TRP B 1 235 ? 139.598 122.412 134.589 1.00 42.89  ? 235 TRP B CH2 1 
ATOM   7238  N  N   . LYS B 1 236 ? 133.740 119.567 132.026 1.00 44.09  ? 236 LYS B N   1 
ATOM   7239  C  CA  . LYS B 1 236 ? 132.622 120.011 132.857 1.00 44.09  ? 236 LYS B CA  1 
ATOM   7240  C  C   . LYS B 1 236 ? 132.367 119.046 134.004 1.00 44.09  ? 236 LYS B C   1 
ATOM   7241  O  O   . LYS B 1 236 ? 131.865 119.446 135.060 1.00 44.09  ? 236 LYS B O   1 
ATOM   7242  C  CB  . LYS B 1 236 ? 131.360 120.166 132.016 1.00 44.09  ? 236 LYS B CB  1 
ATOM   7243  C  CG  . LYS B 1 236 ? 131.378 121.343 131.077 1.00 44.09  ? 236 LYS B CG  1 
ATOM   7244  C  CD  . LYS B 1 236 ? 130.155 121.336 130.182 1.00 44.09  ? 236 LYS B CD  1 
ATOM   7245  C  CE  . LYS B 1 236 ? 128.900 121.668 130.961 1.00 44.09  ? 236 LYS B CE  1 
ATOM   7246  N  NZ  . LYS B 1 236 ? 127.710 121.781 130.074 1.00 44.09  ? 236 LYS B NZ  1 
ATOM   7247  N  N   . LYS B 1 237 ? 132.702 117.771 133.818 1.00 51.51  ? 237 LYS B N   1 
ATOM   7248  C  CA  . LYS B 1 237 ? 132.646 116.839 134.936 1.00 51.51  ? 237 LYS B CA  1 
ATOM   7249  C  C   . LYS B 1 237 ? 133.815 117.064 135.882 1.00 51.51  ? 237 LYS B C   1 
ATOM   7250  O  O   . LYS B 1 237 ? 133.650 117.021 137.106 1.00 51.51  ? 237 LYS B O   1 
ATOM   7251  C  CB  . LYS B 1 237 ? 132.637 115.403 134.421 1.00 51.51  ? 237 LYS B CB  1 
ATOM   7252  C  CG  . LYS B 1 237 ? 132.487 114.365 135.512 1.00 51.51  ? 237 LYS B CG  1 
ATOM   7253  C  CD  . LYS B 1 237 ? 132.972 113.009 135.042 1.00 51.51  ? 237 LYS B CD  1 
ATOM   7254  C  CE  . LYS B 1 237 ? 133.052 112.033 136.198 1.00 51.51  ? 237 LYS B CE  1 
ATOM   7255  N  NZ  . LYS B 1 237 ? 131.813 112.056 137.020 1.00 51.51  ? 237 LYS B NZ  1 
ATOM   7256  N  N   . GLN B 1 238 ? 135.002 117.323 135.333 1.00 46.99  ? 238 GLN B N   1 
ATOM   7257  C  CA  . GLN B 1 238 ? 136.178 117.534 136.163 1.00 46.99  ? 238 GLN B CA  1 
ATOM   7258  C  C   . GLN B 1 238 ? 136.218 118.916 136.794 1.00 46.99  ? 238 GLN B C   1 
ATOM   7259  O  O   . GLN B 1 238 ? 136.982 119.126 137.740 1.00 46.99  ? 238 GLN B O   1 
ATOM   7260  C  CB  . GLN B 1 238 ? 137.448 117.313 135.344 1.00 46.99  ? 238 GLN B CB  1 
ATOM   7261  C  CG  . GLN B 1 238 ? 138.570 116.692 136.141 1.00 46.99  ? 238 GLN B CG  1 
ATOM   7262  C  CD  . GLN B 1 238 ? 139.786 116.387 135.300 1.00 46.99  ? 238 GLN B CD  1 
ATOM   7263  O  OE1 . GLN B 1 238 ? 139.783 116.588 134.087 1.00 46.99  ? 238 GLN B OE1 1 
ATOM   7264  N  NE2 . GLN B 1 238 ? 140.839 115.898 135.942 1.00 46.99  ? 238 GLN B NE2 1 
ATOM   7265  N  N   . GLU B 1 239 ? 135.420 119.862 136.301 1.00 49.63  ? 239 GLU B N   1 
ATOM   7266  C  CA  . GLU B 1 239 ? 135.412 121.192 136.897 1.00 49.63  ? 239 GLU B CA  1 
ATOM   7267  C  C   . GLU B 1 239 ? 134.637 121.192 138.204 1.00 49.63  ? 239 GLU B C   1 
ATOM   7268  O  O   . GLU B 1 239 ? 135.062 121.800 139.191 1.00 49.63  ? 239 GLU B O   1 
ATOM   7269  C  CB  . GLU B 1 239 ? 134.823 122.203 135.916 1.00 49.63  ? 239 GLU B CB  1 
ATOM   7270  C  CG  . GLU B 1 239 ? 134.707 123.607 136.442 1.00 49.63  ? 239 GLU B CG  1 
ATOM   7271  C  CD  . GLU B 1 239 ? 133.931 124.498 135.502 1.00 49.63  ? 239 GLU B CD  1 
ATOM   7272  O  OE1 . GLU B 1 239 ? 134.564 125.198 134.687 1.00 49.63  ? 239 GLU B OE1 1 
ATOM   7273  O  OE2 . GLU B 1 239 ? 132.686 124.500 135.572 1.00 49.63  ? 239 GLU B OE2 1 
ATOM   7274  N  N   . VAL B 1 240 ? 133.503 120.494 138.236 1.00 52.06  ? 240 VAL B N   1 
ATOM   7275  C  CA  . VAL B 1 240 ? 132.733 120.405 139.470 1.00 52.06  ? 240 VAL B CA  1 
ATOM   7276  C  C   . VAL B 1 240 ? 133.376 119.406 140.424 1.00 52.06  ? 240 VAL B C   1 
ATOM   7277  O  O   . VAL B 1 240 ? 133.130 119.434 141.635 1.00 52.06  ? 240 VAL B O   1 
ATOM   7278  C  CB  . VAL B 1 240 ? 131.263 120.060 139.155 1.00 52.06  ? 240 VAL B CB  1 
ATOM   7279  C  CG1 . VAL B 1 240 ? 131.086 118.583 138.830 1.00 52.06  ? 240 VAL B CG1 1 
ATOM   7280  C  CG2 . VAL B 1 240 ? 130.345 120.493 140.287 1.00 52.06  ? 240 VAL B CG2 1 
ATOM   7281  N  N   . ASP B 1 241 ? 134.236 118.529 139.904 1.00 53.98  ? 241 ASP B N   1 
ATOM   7282  C  CA  . ASP B 1 241 ? 134.972 117.615 140.769 1.00 53.98  ? 241 ASP B CA  1 
ATOM   7283  C  C   . ASP B 1 241 ? 136.102 118.343 141.483 1.00 53.98  ? 241 ASP B C   1 
ATOM   7284  O  O   . ASP B 1 241 ? 136.357 118.107 142.668 1.00 53.98  ? 241 ASP B O   1 
ATOM   7285  C  CB  . ASP B 1 241 ? 135.506 116.442 139.947 1.00 53.98  ? 241 ASP B CB  1 
ATOM   7286  C  CG  . ASP B 1 241 ? 136.487 115.587 140.719 1.00 53.98  ? 241 ASP B CG  1 
ATOM   7287  O  OD1 . ASP B 1 241 ? 136.187 115.234 141.878 1.00 53.98  ? 241 ASP B OD1 1 
ATOM   7288  O  OD2 . ASP B 1 241 ? 137.558 115.261 140.166 1.00 53.98  ? 241 ASP B OD2 1 
ATOM   7289  N  N   . LEU B 1 242 ? 136.790 119.239 140.775 1.00 50.59  ? 242 LEU B N   1 
ATOM   7290  C  CA  . LEU B 1 242 ? 137.842 120.031 141.403 1.00 50.59  ? 242 LEU B CA  1 
ATOM   7291  C  C   . LEU B 1 242 ? 137.258 121.134 142.271 1.00 50.59  ? 242 LEU B C   1 
ATOM   7292  O  O   . LEU B 1 242 ? 137.953 121.693 143.126 1.00 50.59  ? 242 LEU B O   1 
ATOM   7293  C  CB  . LEU B 1 242 ? 138.758 120.631 140.342 1.00 50.59  ? 242 LEU B CB  1 
ATOM   7294  C  CG  . LEU B 1 242 ? 139.703 119.673 139.627 1.00 50.59  ? 242 LEU B CG  1 
ATOM   7295  C  CD1 . LEU B 1 242 ? 140.305 120.355 138.422 1.00 50.59  ? 242 LEU B CD1 1 
ATOM   7296  C  CD2 . LEU B 1 242 ? 140.786 119.200 140.568 1.00 50.59  ? 242 LEU B CD2 1 
ATOM   7297  N  N   . ALA B 1 243 ? 135.991 121.478 142.045 1.00 53.35  ? 243 ALA B N   1 
ATOM   7298  C  CA  . ALA B 1 243 ? 135.360 122.565 142.784 1.00 53.35  ? 243 ALA B CA  1 
ATOM   7299  C  C   . ALA B 1 243 ? 135.142 122.189 144.242 1.00 53.35  ? 243 ALA B C   1 
ATOM   7300  O  O   . ALA B 1 243 ? 135.587 122.890 145.157 1.00 53.35  ? 243 ALA B O   1 
ATOM   7301  C  CB  . ALA B 1 243 ? 134.036 122.936 142.117 1.00 53.35  ? 243 ALA B CB  1 
ATOM   7302  N  N   . VAL B 1 244 ? 134.470 121.062 144.477 1.00 55.26  ? 244 VAL B N   1 
ATOM   7303  C  CA  . VAL B 1 244 ? 134.139 120.663 145.840 1.00 55.26  ? 244 VAL B CA  1 
ATOM   7304  C  C   . VAL B 1 244 ? 135.354 120.060 146.533 1.00 55.26  ? 244 VAL B C   1 
ATOM   7305  O  O   . VAL B 1 244 ? 135.395 119.951 147.764 1.00 55.26  ? 244 VAL B O   1 
ATOM   7306  C  CB  . VAL B 1 244 ? 132.952 119.689 145.833 1.00 55.26  ? 244 VAL B CB  1 
ATOM   7307  C  CG1 . VAL B 1 244 ? 131.688 120.409 145.417 1.00 55.26  ? 244 VAL B CG1 1 
ATOM   7308  C  CG2 . VAL B 1 244 ? 133.235 118.569 144.884 1.00 55.26  ? 244 VAL B CG2 1 
ATOM   7309  N  N   . GLN B 1 245 ? 136.352 119.641 145.752 1.00 51.55  ? 245 GLN B N   1 
ATOM   7310  C  CA  . GLN B 1 245 ? 137.581 119.119 146.339 1.00 51.55  ? 245 GLN B CA  1 
ATOM   7311  C  C   . GLN B 1 245 ? 138.371 120.227 147.017 1.00 51.55  ? 245 GLN B C   1 
ATOM   7312  O  O   . GLN B 1 245 ? 138.891 120.045 148.125 1.00 51.55  ? 245 GLN B O   1 
ATOM   7313  C  CB  . GLN B 1 245 ? 138.424 118.432 145.264 1.00 51.55  ? 245 GLN B CB  1 
ATOM   7314  C  CG  . GLN B 1 245 ? 139.823 118.048 145.706 1.00 51.55  ? 245 GLN B CG  1 
ATOM   7315  C  CD  . GLN B 1 245 ? 140.665 117.506 144.570 1.00 51.55  ? 245 GLN B CD  1 
ATOM   7316  O  OE1 . GLN B 1 245 ? 140.142 117.092 143.539 1.00 51.55  ? 245 GLN B OE1 1 
ATOM   7317  N  NE2 . GLN B 1 245 ? 141.979 117.511 144.754 1.00 51.55  ? 245 GLN B NE2 1 
ATOM   7318  N  N   . TRP B 1 246 ? 138.445 121.391 146.384 1.00 49.99  ? 246 TRP B N   1 
ATOM   7319  C  CA  . TRP B 1 246 ? 139.109 122.546 146.965 1.00 49.99  ? 246 TRP B CA  1 
ATOM   7320  C  C   . TRP B 1 246 ? 138.201 123.345 147.887 1.00 49.99  ? 246 TRP B C   1 
ATOM   7321  O  O   . TRP B 1 246 ? 138.630 124.378 148.408 1.00 49.99  ? 246 TRP B O   1 
ATOM   7322  C  CB  . TRP B 1 246 ? 139.643 123.454 145.857 1.00 49.99  ? 246 TRP B CB  1 
ATOM   7323  C  CG  . TRP B 1 246 ? 140.761 122.841 145.089 1.00 49.99  ? 246 TRP B CG  1 
ATOM   7324  C  CD1 . TRP B 1 246 ? 141.601 121.860 145.514 1.00 49.99  ? 246 TRP B CD1 1 
ATOM   7325  C  CD2 . TRP B 1 246 ? 141.162 123.165 143.757 1.00 49.99  ? 246 TRP B CD2 1 
ATOM   7326  N  NE1 . TRP B 1 246 ? 142.504 121.551 144.531 1.00 49.99  ? 246 TRP B NE1 1 
ATOM   7327  C  CE2 . TRP B 1 246 ? 142.255 122.340 143.440 1.00 49.99  ? 246 TRP B CE2 1 
ATOM   7328  C  CE3 . TRP B 1 246 ? 140.706 124.072 142.802 1.00 49.99  ? 246 TRP B CE3 1 
ATOM   7329  C  CZ2 . TRP B 1 246 ? 142.895 122.394 142.211 1.00 49.99  ? 246 TRP B CZ2 1 
ATOM   7330  C  CZ3 . TRP B 1 246 ? 141.342 124.125 141.582 1.00 49.99  ? 246 TRP B CZ3 1 
ATOM   7331  C  CH2 . TRP B 1 246 ? 142.425 123.293 141.297 1.00 49.99  ? 246 TRP B CH2 1 
ATOM   7332  N  N   . GLY B 1 247 ? 136.964 122.902 148.094 1.00 55.97  ? 247 GLY B N   1 
ATOM   7333  C  CA  . GLY B 1 247 ? 136.031 123.613 148.937 1.00 55.97  ? 247 GLY B CA  1 
ATOM   7334  C  C   . GLY B 1 247 ? 135.501 124.900 148.353 1.00 55.97  ? 247 GLY B C   1 
ATOM   7335  O  O   . GLY B 1 247 ? 135.027 125.756 149.110 1.00 55.97  ? 247 GLY B O   1 
ATOM   7336  N  N   . VAL B 1 248 ? 135.570 125.069 147.039 1.00 56.19  ? 248 VAL B N   1 
ATOM   7337  C  CA  . VAL B 1 248 ? 135.159 126.293 146.367 1.00 56.19  ? 248 VAL B CA  1 
ATOM   7338  C  C   . VAL B 1 248 ? 134.067 125.887 145.385 1.00 56.19  ? 248 VAL B C   1 
ATOM   7339  O  O   . VAL B 1 248 ? 134.342 125.339 144.318 1.00 56.19  ? 248 VAL B O   1 
ATOM   7340  C  CB  . VAL B 1 248 ? 136.346 126.977 145.684 1.00 56.19  ? 248 VAL B CB  1 
ATOM   7341  C  CG1 . VAL B 1 248 ? 135.905 128.116 144.780 1.00 56.19  ? 248 VAL B CG1 1 
ATOM   7342  C  CG2 . VAL B 1 248 ? 137.308 127.491 146.731 1.00 56.19  ? 248 VAL B CG2 1 
ATOM   7343  N  N   . ARG B 1 249 ? 132.815 126.126 145.758 1.00 59.99  ? 249 ARG B N   1 
ATOM   7344  C  CA  . ARG B 1 249 ? 131.673 125.626 145.007 1.00 59.99  ? 249 ARG B CA  1 
ATOM   7345  C  C   . ARG B 1 249 ? 130.500 126.571 145.188 1.00 59.99  ? 249 ARG B C   1 
ATOM   7346  O  O   . ARG B 1 249 ? 130.041 126.782 146.314 1.00 59.99  ? 249 ARG B O   1 
ATOM   7347  C  CB  . ARG B 1 249 ? 131.286 124.223 145.472 1.00 59.99  ? 249 ARG B CB  1 
ATOM   7348  C  CG  . ARG B 1 249 ? 129.990 123.714 144.889 1.00 59.99  ? 249 ARG B CG  1 
ATOM   7349  C  CD  . ARG B 1 249 ? 130.162 123.319 143.438 1.00 59.99  ? 249 ARG B CD  1 
ATOM   7350  N  NE  . ARG B 1 249 ? 129.278 122.217 143.081 1.00 59.99  ? 249 ARG B NE  1 
ATOM   7351  C  CZ  . ARG B 1 249 ? 128.135 122.362 142.421 1.00 59.99  ? 249 ARG B CZ  1 
ATOM   7352  N  NH1 . ARG B 1 249 ? 127.737 123.566 142.038 1.00 59.99  ? 249 ARG B NH1 1 
ATOM   7353  N  NH2 . ARG B 1 249 ? 127.393 121.301 142.139 1.00 59.99  ? 249 ARG B NH2 1 
ATOM   7354  N  N   . GLY B 1 250 ? 130.007 127.121 144.085 1.00 63.38  ? 250 GLY B N   1 
ATOM   7355  C  CA  . GLY B 1 250 ? 128.904 128.055 144.156 1.00 63.38  ? 250 GLY B CA  1 
ATOM   7356  C  C   . GLY B 1 250 ? 129.356 129.378 144.724 1.00 63.38  ? 250 GLY B C   1 
ATOM   7357  O  O   . GLY B 1 250 ? 128.715 129.948 145.611 1.00 63.38  ? 250 GLY B O   1 
ATOM   7358  N  N   . VAL B 1 251 ? 130.475 129.875 144.211 1.00 66.96  ? 251 VAL B N   1 
ATOM   7359  C  CA  . VAL B 1 251 ? 131.088 131.093 144.718 1.00 66.96  ? 251 VAL B CA  1 
ATOM   7360  C  C   . VAL B 1 251 ? 130.899 132.118 143.605 1.00 66.96  ? 251 VAL B C   1 
ATOM   7361  O  O   . VAL B 1 251 ? 131.790 132.911 143.290 1.00 66.96  ? 251 VAL B O   1 
ATOM   7362  C  CB  . VAL B 1 251 ? 132.561 130.864 145.112 1.00 66.96  ? 251 VAL B CB  1 
ATOM   7363  C  CG1 . VAL B 1 251 ? 133.112 131.995 146.003 1.00 66.96  ? 251 VAL B CG1 1 
ATOM   7364  C  CG2 . VAL B 1 251 ? 132.691 129.546 145.819 1.00 66.96  ? 251 VAL B CG2 1 
ATOM   7365  N  N   . SER B 1 252 ? 129.759 132.025 142.922 1.00 74.18  ? 252 SER B N   1 
ATOM   7366  C  CA  . SER B 1 252 ? 129.379 133.078 141.991 1.00 74.18  ? 252 SER B CA  1 
ATOM   7367  C  C   . SER B 1 252 ? 128.754 134.255 142.729 1.00 74.18  ? 252 SER B C   1 
ATOM   7368  O  O   . SER B 1 252 ? 128.886 135.408 142.305 1.00 74.18  ? 252 SER B O   1 
ATOM   7369  C  CB  . SER B 1 252 ? 128.418 132.531 140.935 1.00 74.18  ? 252 SER B CB  1 
ATOM   7370  O  OG  . SER B 1 252 ? 127.159 132.210 141.500 1.00 74.18  ? 252 SER B OG  1 
ATOM   7371  N  N   . SER B 1 253 ? 128.070 133.983 143.843 1.00 77.15  ? 253 SER B N   1 
ATOM   7372  C  CA  . SER B 1 253 ? 127.281 135.022 144.498 1.00 77.15  ? 253 SER B CA  1 
ATOM   7373  C  C   . SER B 1 253 ? 127.997 135.608 145.709 1.00 77.15  ? 253 SER B C   1 
ATOM   7374  O  O   . SER B 1 253 ? 127.471 136.511 146.371 1.00 77.15  ? 253 SER B O   1 
ATOM   7375  C  CB  . SER B 1 253 ? 125.924 134.454 144.910 1.00 77.15  ? 253 SER B CB  1 
ATOM   7376  O  OG  . SER B 1 253 ? 126.076 133.228 145.603 1.00 77.15  ? 253 SER B OG  1 
ATOM   7377  N  N   . ILE B 1 254 ? 129.193 135.112 146.026 1.00 76.98  ? 254 ILE B N   1 
ATOM   7378  C  CA  . ILE B 1 254 ? 129.755 135.369 147.351 1.00 76.98  ? 254 ILE B CA  1 
ATOM   7379  C  C   . ILE B 1 254 ? 130.714 136.557 147.299 1.00 76.98  ? 254 ILE B C   1 
ATOM   7380  O  O   . ILE B 1 254 ? 131.156 137.073 148.334 1.00 76.98  ? 254 ILE B O   1 
ATOM   7381  C  CB  . ILE B 1 254 ? 130.425 134.087 147.885 1.00 76.98  ? 254 ILE B CB  1 
ATOM   7382  C  CG1 . ILE B 1 254 ? 129.535 132.878 147.601 1.00 76.98  ? 254 ILE B CG1 1 
ATOM   7383  C  CG2 . ILE B 1 254 ? 130.606 134.122 149.403 1.00 76.98  ? 254 ILE B CG2 1 
ATOM   7384  C  CD1 . ILE B 1 254 ? 128.171 132.905 148.274 1.00 76.98  ? 254 ILE B CD1 1 
ATOM   7385  N  N   . GLN B 1 255 ? 131.015 137.040 146.096 1.00 79.60  ? 255 GLN B N   1 
ATOM   7386  C  CA  . GLN B 1 255 ? 131.958 138.139 145.928 1.00 79.60  ? 255 GLN B CA  1 
ATOM   7387  C  C   . GLN B 1 255 ? 131.344 139.453 146.384 1.00 79.60  ? 255 GLN B C   1 
ATOM   7388  O  O   . GLN B 1 255 ? 130.122 139.622 146.365 1.00 79.60  ? 255 GLN B O   1 
ATOM   7389  C  CB  . GLN B 1 255 ? 132.390 138.262 144.462 1.00 79.60  ? 255 GLN B CB  1 
ATOM   7390  C  CG  . GLN B 1 255 ? 133.377 137.218 143.947 1.00 79.60  ? 255 GLN B CG  1 
ATOM   7391  C  CD  . GLN B 1 255 ? 132.762 135.846 143.798 1.00 79.60  ? 255 GLN B CD  1 
ATOM   7392  O  OE1 . GLN B 1 255 ? 131.540 135.706 143.762 1.00 79.60  ? 255 GLN B OE1 1 
ATOM   7393  N  NE2 . GLN B 1 255 ? 133.604 134.824 143.695 1.00 79.60  ? 255 GLN B NE2 1 
ATOM   7394  N  N   . GLN B 1 256 ? 132.205 140.377 146.804 1.00 87.29  ? 256 GLN B N   1 
ATOM   7395  C  CA  . GLN B 1 256 ? 131.762 141.722 147.133 1.00 87.29  ? 256 GLN B CA  1 
ATOM   7396  C  C   . GLN B 1 256 ? 131.289 142.432 145.874 1.00 87.29  ? 256 GLN B C   1 
ATOM   7397  O  O   . GLN B 1 256 ? 131.785 142.172 144.775 1.00 87.29  ? 256 GLN B O   1 
ATOM   7398  C  CB  . GLN B 1 256 ? 132.897 142.509 147.787 1.00 87.29  ? 256 GLN B CB  1 
ATOM   7399  C  CG  . GLN B 1 256 ? 133.533 141.807 148.970 1.00 87.29  ? 256 GLN B CG  1 
ATOM   7400  C  CD  . GLN B 1 256 ? 132.948 142.257 150.290 1.00 87.29  ? 256 GLN B CD  1 
ATOM   7401  O  OE1 . GLN B 1 256 ? 132.436 143.369 150.406 1.00 87.29  ? 256 GLN B OE1 1 
ATOM   7402  N  NE2 . GLN B 1 256 ? 133.010 141.390 151.292 1.00 87.29  ? 256 GLN B NE2 1 
ATOM   7403  N  N   . SER B 1 257 ? 130.309 143.315 146.037 1.00 91.78  ? 257 SER B N   1 
ATOM   7404  C  CA  . SER B 1 257 ? 129.806 144.074 144.904 1.00 91.78  ? 257 SER B CA  1 
ATOM   7405  C  C   . SER B 1 257 ? 130.848 145.084 144.446 1.00 91.78  ? 257 SER B C   1 
ATOM   7406  O  O   . SER B 1 257 ? 131.742 145.465 145.206 1.00 91.78  ? 257 SER B O   1 
ATOM   7407  C  CB  . SER B 1 257 ? 128.505 144.785 145.275 1.00 91.78  ? 257 SER B CB  1 
ATOM   7408  O  OG  . SER B 1 257 ? 127.530 143.859 145.718 1.00 91.78  ? 257 SER B OG  1 
ATOM   7409  N  N   . ARG B 1 258 ? 130.748 145.489 143.186 1.00 93.23  ? 258 ARG B N   1 
ATOM   7410  C  CA  . ARG B 1 258 ? 131.653 146.497 142.663 1.00 93.23  ? 258 ARG B CA  1 
ATOM   7411  C  C   . ARG B 1 258 ? 131.360 147.843 143.319 1.00 93.23  ? 258 ARG B C   1 
ATOM   7412  O  O   . ARG B 1 258 ? 130.207 148.126 143.665 1.00 93.23  ? 258 ARG B O   1 
ATOM   7413  C  CB  . ARG B 1 258 ? 131.513 146.612 141.146 1.00 93.23  ? 258 ARG B CB  1 
ATOM   7414  C  CG  . ARG B 1 258 ? 132.145 145.475 140.373 1.00 93.23  ? 258 ARG B CG  1 
ATOM   7415  C  CD  . ARG B 1 258 ? 132.754 145.999 139.091 1.00 93.23  ? 258 ARG B CD  1 
ATOM   7416  N  NE  . ARG B 1 258 ? 131.802 146.819 138.348 1.00 93.23  ? 258 ARG B NE  1 
ATOM   7417  C  CZ  . ARG B 1 258 ? 132.138 147.649 137.368 1.00 93.23  ? 258 ARG B CZ  1 
ATOM   7418  N  NH1 . ARG B 1 258 ? 133.410 147.785 137.022 1.00 93.23  ? 258 ARG B NH1 1 
ATOM   7419  N  NH2 . ARG B 1 258 ? 131.205 148.355 136.746 1.00 93.23  ? 258 ARG B NH2 1 
ATOM   7420  N  N   . PRO B 1 259 ? 132.380 148.681 143.536 1.00 96.51  ? 259 PRO B N   1 
ATOM   7421  C  CA  . PRO B 1 259 ? 132.113 150.018 144.094 1.00 96.51  ? 259 PRO B CA  1 
ATOM   7422  C  C   . PRO B 1 259 ? 131.337 150.918 143.149 1.00 96.51  ? 259 PRO B C   1 
ATOM   7423  O  O   . PRO B 1 259 ? 130.662 151.850 143.602 1.00 96.51  ? 259 PRO B O   1 
ATOM   7424  C  CB  . PRO B 1 259 ? 133.521 150.563 144.377 1.00 96.51  ? 259 PRO B CB  1 
ATOM   7425  C  CG  . PRO B 1 259 ? 134.400 149.351 144.444 1.00 96.51  ? 259 PRO B CG  1 
ATOM   7426  C  CD  . PRO B 1 259 ? 133.821 148.392 143.458 1.00 96.51  ? 259 PRO B CD  1 
ATOM   7427  N  N   . GLU B 1 260 ? 131.410 150.664 141.847 1.00 98.05  ? 260 GLU B N   1 
ATOM   7428  C  CA  . GLU B 1 260 ? 130.599 151.370 140.866 1.00 98.05  ? 260 GLU B CA  1 
ATOM   7429  C  C   . GLU B 1 260 ? 129.420 150.483 140.472 1.00 98.05  ? 260 GLU B C   1 
ATOM   7430  O  O   . GLU B 1 260 ? 129.589 149.482 139.765 1.00 98.05  ? 260 GLU B O   1 
ATOM   7431  C  CB  . GLU B 1 260 ? 131.443 151.792 139.656 1.00 98.05  ? 260 GLU B CB  1 
ATOM   7432  C  CG  . GLU B 1 260 ? 132.441 150.763 139.110 1.00 98.05  ? 260 GLU B CG  1 
ATOM   7433  C  CD  . GLU B 1 260 ? 133.813 150.845 139.762 1.00 98.05  ? 260 GLU B CD  1 
ATOM   7434  O  OE1 . GLU B 1 260 ? 133.947 151.516 140.807 1.00 98.05  ? 260 GLU B OE1 1 
ATOM   7435  O  OE2 . GLU B 1 260 ? 134.758 150.230 139.225 1.00 98.05  ? 260 GLU B OE2 1 
ATOM   7436  N  N   . PHE B 1 261 ? 128.233 150.847 140.946 1.00 102.54 ? 261 PHE B N   1 
ATOM   7437  C  CA  . PHE B 1 261 ? 127.042 150.028 140.785 1.00 102.54 ? 261 PHE B CA  1 
ATOM   7438  C  C   . PHE B 1 261 ? 125.831 150.906 141.059 1.00 102.54 ? 261 PHE B C   1 
ATOM   7439  O  O   . PHE B 1 261 ? 125.694 151.456 142.154 1.00 102.54 ? 261 PHE B O   1 
ATOM   7440  C  CB  . PHE B 1 261 ? 127.080 148.830 141.746 1.00 102.54 ? 261 PHE B CB  1 
ATOM   7441  C  CG  . PHE B 1 261 ? 125.835 147.990 141.744 1.00 102.54 ? 261 PHE B CG  1 
ATOM   7442  C  CD1 . PHE B 1 261 ? 125.283 147.537 140.562 1.00 102.54 ? 261 PHE B CD1 1 
ATOM   7443  C  CD2 . PHE B 1 261 ? 125.231 147.634 142.938 1.00 102.54 ? 261 PHE B CD2 1 
ATOM   7444  C  CE1 . PHE B 1 261 ? 124.140 146.754 140.566 1.00 102.54 ? 261 PHE B CE1 1 
ATOM   7445  C  CE2 . PHE B 1 261 ? 124.090 146.851 142.951 1.00 102.54 ? 261 PHE B CE2 1 
ATOM   7446  C  CZ  . PHE B 1 261 ? 123.545 146.411 141.761 1.00 102.54 ? 261 PHE B CZ  1 
ATOM   7447  N  N   . GLU B 1 262 ? 124.957 151.040 140.061 1.00 109.15 ? 262 GLU B N   1 
ATOM   7448  C  CA  . GLU B 1 262 ? 123.700 151.761 140.242 1.00 109.15 ? 262 GLU B CA  1 
ATOM   7449  C  C   . GLU B 1 262 ? 122.615 150.739 140.570 1.00 109.15 ? 262 GLU B C   1 
ATOM   7450  O  O   . GLU B 1 262 ? 122.439 149.744 139.859 1.00 109.15 ? 262 GLU B O   1 
ATOM   7451  C  CB  . GLU B 1 262 ? 123.341 152.649 139.043 1.00 109.15 ? 262 GLU B CB  1 
ATOM   7452  C  CG  . GLU B 1 262 ? 123.184 152.000 137.669 1.00 109.15 ? 262 GLU B CG  1 
ATOM   7453  C  CD  . GLU B 1 262 ? 121.769 151.517 137.402 1.00 109.15 ? 262 GLU B CD  1 
ATOM   7454  O  OE1 . GLU B 1 262 ? 120.835 152.005 138.070 1.00 109.15 ? 262 GLU B OE1 1 
ATOM   7455  O  OE2 . GLU B 1 262 ? 121.600 150.642 136.529 1.00 109.15 ? 262 GLU B OE2 1 
ATOM   7456  N  N   . TRP B 1 263 ? 121.954 150.949 141.699 1.00 113.39 ? 263 TRP B N   1 
ATOM   7457  C  CA  . TRP B 1 263 ? 120.942 150.042 142.225 1.00 113.39 ? 263 TRP B CA  1 
ATOM   7458  C  C   . TRP B 1 263 ? 119.662 150.844 142.398 1.00 113.39 ? 263 TRP B C   1 
ATOM   7459  O  O   . TRP B 1 263 ? 119.686 151.936 142.978 1.00 113.39 ? 263 TRP B O   1 
ATOM   7460  C  CB  . TRP B 1 263 ? 121.395 149.422 143.547 1.00 113.39 ? 263 TRP B CB  1 
ATOM   7461  C  CG  . TRP B 1 263 ? 122.056 150.394 144.490 1.00 113.39 ? 263 TRP B CG  1 
ATOM   7462  C  CD1 . TRP B 1 263 ? 123.367 150.791 144.482 1.00 113.39 ? 263 TRP B CD1 1 
ATOM   7463  C  CD2 . TRP B 1 263 ? 121.438 151.086 145.580 1.00 113.39 ? 263 TRP B CD2 1 
ATOM   7464  N  NE1 . TRP B 1 263 ? 123.597 151.687 145.494 1.00 113.39 ? 263 TRP B NE1 1 
ATOM   7465  C  CE2 . TRP B 1 263 ? 122.430 151.886 146.184 1.00 113.39 ? 263 TRP B CE2 1 
ATOM   7466  C  CE3 . TRP B 1 263 ? 120.143 151.109 146.105 1.00 113.39 ? 263 TRP B CE3 1 
ATOM   7467  C  CZ2 . TRP B 1 263 ? 122.167 152.695 147.285 1.00 113.39 ? 263 TRP B CZ2 1 
ATOM   7468  C  CZ3 . TRP B 1 263 ? 119.884 151.916 147.197 1.00 113.39 ? 263 TRP B CZ3 1 
ATOM   7469  C  CH2 . TRP B 1 263 ? 120.892 152.696 147.776 1.00 113.39 ? 263 TRP B CH2 1 
ATOM   7470  N  N   . GLU B 1 264 ? 118.553 150.312 141.881 1.00 117.00 ? 264 GLU B N   1 
ATOM   7471  C  CA  . GLU B 1 264 ? 117.307 151.072 141.837 1.00 117.00 ? 264 GLU B CA  1 
ATOM   7472  C  C   . GLU B 1 264 ? 116.720 151.266 143.231 1.00 117.00 ? 264 GLU B C   1 
ATOM   7473  O  O   . GLU B 1 264 ? 116.340 152.380 143.609 1.00 117.00 ? 264 GLU B O   1 
ATOM   7474  C  CB  . GLU B 1 264 ? 116.306 150.370 140.918 1.00 117.00 ? 264 GLU B CB  1 
ATOM   7475  C  CG  . GLU B 1 264 ? 116.838 150.132 139.513 1.00 117.00 ? 264 GLU B CG  1 
ATOM   7476  C  CD  . GLU B 1 264 ? 116.537 151.279 138.568 1.00 117.00 ? 264 GLU B CD  1 
ATOM   7477  O  OE1 . GLU B 1 264 ? 116.962 151.212 137.396 1.00 117.00 ? 264 GLU B OE1 1 
ATOM   7478  O  OE2 . GLU B 1 264 ? 115.878 152.249 138.996 1.00 117.00 ? 264 GLU B OE2 1 
ATOM   7479  N  N   . HIS B 1 265 ? 116.649 150.192 144.014 1.00 120.33 ? 265 HIS B N   1 
ATOM   7480  C  CA  . HIS B 1 265 ? 116.138 150.271 145.375 1.00 120.33 ? 265 HIS B CA  1 
ATOM   7481  C  C   . HIS B 1 265 ? 116.694 149.111 146.183 1.00 120.33 ? 265 HIS B C   1 
ATOM   7482  O  O   . HIS B 1 265 ? 116.770 147.976 145.706 1.00 120.33 ? 265 HIS B O   1 
ATOM   7483  C  CB  . HIS B 1 265 ? 114.604 150.258 145.404 1.00 120.33 ? 265 HIS B CB  1 
ATOM   7484  C  CG  . HIS B 1 265 ? 113.998 149.080 144.708 1.00 120.33 ? 265 HIS B CG  1 
ATOM   7485  N  ND1 . HIS B 1 265 ? 113.802 147.867 145.330 1.00 120.33 ? 265 HIS B ND1 1 
ATOM   7486  C  CD2 . HIS B 1 265 ? 113.552 148.929 143.438 1.00 120.33 ? 265 HIS B CD2 1 
ATOM   7487  C  CE1 . HIS B 1 265 ? 113.257 147.020 144.476 1.00 120.33 ? 265 HIS B CE1 1 
ATOM   7488  N  NE2 . HIS B 1 265 ? 113.095 147.639 143.321 1.00 120.33 ? 265 HIS B NE2 1 
ATOM   7489  N  N   . GLU B 1 266 ? 117.089 149.408 147.416 1.00 117.90 ? 266 GLU B N   1 
ATOM   7490  C  CA  . GLU B 1 266 ? 117.521 148.369 148.334 1.00 117.90 ? 266 GLU B CA  1 
ATOM   7491  C  C   . GLU B 1 266 ? 116.306 147.659 148.911 1.00 117.90 ? 266 GLU B C   1 
ATOM   7492  O  O   . GLU B 1 266 ? 115.390 148.287 149.447 1.00 117.90 ? 266 GLU B O   1 
ATOM   7493  C  CB  . GLU B 1 266 ? 118.371 148.943 149.470 1.00 117.90 ? 266 GLU B CB  1 
ATOM   7494  C  CG  . GLU B 1 266 ? 119.237 147.897 150.161 1.00 117.90 ? 266 GLU B CG  1 
ATOM   7495  C  CD  . GLU B 1 266 ? 119.667 148.305 151.555 1.00 117.90 ? 266 GLU B CD  1 
ATOM   7496  O  OE1 . GLU B 1 266 ? 119.038 149.214 152.135 1.00 117.90 ? 266 GLU B OE1 1 
ATOM   7497  O  OE2 . GLU B 1 266 ? 120.636 147.711 152.073 1.00 117.90 ? 266 GLU B OE2 1 
ATOM   7498  N  N   . ALA B 1 267 ? 116.308 146.334 148.798 1.00 115.21 ? 267 ALA B N   1 
ATOM   7499  C  CA  . ALA B 1 267 ? 115.177 145.528 149.223 1.00 115.21 ? 267 ALA B CA  1 
ATOM   7500  C  C   . ALA B 1 267 ? 115.691 144.349 150.036 1.00 115.21 ? 267 ALA B C   1 
ATOM   7501  O  O   . ALA B 1 267 ? 116.891 144.218 150.293 1.00 115.21 ? 267 ALA B O   1 
ATOM   7502  C  CB  . ALA B 1 267 ? 114.352 145.060 148.019 1.00 115.21 ? 267 ALA B CB  1 
ATOM   7503  N  N   . GLU B 1 268 ? 114.765 143.489 150.445 1.00 112.39 ? 268 GLU B N   1 
ATOM   7504  C  CA  . GLU B 1 268 ? 115.090 142.300 151.219 1.00 112.39 ? 268 GLU B CA  1 
ATOM   7505  C  C   . GLU B 1 268 ? 115.663 141.241 150.287 1.00 112.39 ? 268 GLU B C   1 
ATOM   7506  O  O   . GLU B 1 268 ? 115.178 141.071 149.163 1.00 112.39 ? 268 GLU B O   1 
ATOM   7507  C  CB  . GLU B 1 268 ? 113.846 141.775 151.935 1.00 112.39 ? 268 GLU B CB  1 
ATOM   7508  C  CG  . GLU B 1 268 ? 114.133 140.765 153.029 1.00 112.39 ? 268 GLU B CG  1 
ATOM   7509  C  CD  . GLU B 1 268 ? 114.736 141.403 154.262 1.00 112.39 ? 268 GLU B CD  1 
ATOM   7510  O  OE1 . GLU B 1 268 ? 114.474 142.598 154.509 1.00 112.39 ? 268 GLU B OE1 1 
ATOM   7511  O  OE2 . GLU B 1 268 ? 115.468 140.706 154.989 1.00 112.39 ? 268 GLU B OE2 1 
ATOM   7512  N  N   . ASP B 1 269 ? 116.691 140.540 150.745 1.00 110.27 ? 269 ASP B N   1 
ATOM   7513  C  CA  . ASP B 1 269 ? 117.245 139.453 149.955 1.00 110.27 ? 269 ASP B CA  1 
ATOM   7514  C  C   . ASP B 1 269 ? 116.350 138.226 150.098 1.00 110.27 ? 269 ASP B C   1 
ATOM   7515  O  O   . ASP B 1 269 ? 115.866 137.949 151.205 1.00 110.27 ? 269 ASP B O   1 
ATOM   7516  C  CB  . ASP B 1 269 ? 118.671 139.129 150.399 1.00 110.27 ? 269 ASP B CB  1 
ATOM   7517  C  CG  . ASP B 1 269 ? 119.366 138.141 149.481 1.00 110.27 ? 269 ASP B CG  1 
ATOM   7518  O  OD1 . ASP B 1 269 ? 120.238 138.573 148.699 1.00 110.27 ? 269 ASP B OD1 1 
ATOM   7519  O  OD2 . ASP B 1 269 ? 119.063 136.933 149.549 1.00 110.27 ? 269 ASP B OD2 1 
ATOM   7520  N  N   . PRO B 1 270 ? 116.084 137.492 149.014 1.00 107.49 ? 270 PRO B N   1 
ATOM   7521  C  CA  . PRO B 1 270 ? 115.251 136.285 149.114 1.00 107.49 ? 270 PRO B CA  1 
ATOM   7522  C  C   . PRO B 1 270 ? 115.880 135.177 149.943 1.00 107.49 ? 270 PRO B C   1 
ATOM   7523  O  O   . PRO B 1 270 ? 115.281 134.714 150.918 1.00 107.49 ? 270 PRO B O   1 
ATOM   7524  C  CB  . PRO B 1 270 ? 115.088 135.852 147.652 1.00 107.49 ? 270 PRO B CB  1 
ATOM   7525  C  CG  . PRO B 1 270 ? 115.352 137.084 146.854 1.00 107.49 ? 270 PRO B CG  1 
ATOM   7526  C  CD  . PRO B 1 270 ? 116.397 137.828 147.615 1.00 107.49 ? 270 PRO B CD  1 
ATOM   7527  N  N   . ILE B 1 271 ? 117.089 134.750 149.578 1.00 103.96 ? 271 ILE B N   1 
ATOM   7528  C  CA  . ILE B 1 271 ? 117.717 133.637 150.286 1.00 103.96 ? 271 ILE B CA  1 
ATOM   7529  C  C   . ILE B 1 271 ? 118.386 134.119 151.570 1.00 103.96 ? 271 ILE B C   1 
ATOM   7530  O  O   . ILE B 1 271 ? 118.165 133.555 152.647 1.00 103.96 ? 271 ILE B O   1 
ATOM   7531  C  CB  . ILE B 1 271 ? 118.702 132.891 149.364 1.00 103.96 ? 271 ILE B CB  1 
ATOM   7532  C  CG1 . ILE B 1 271 ? 119.641 131.998 150.185 1.00 103.96 ? 271 ILE B CG1 1 
ATOM   7533  C  CG2 . ILE B 1 271 ? 119.456 133.845 148.440 1.00 103.96 ? 271 ILE B CG2 1 
ATOM   7534  C  CD1 . ILE B 1 271 ? 120.537 131.111 149.359 1.00 103.96 ? 271 ILE B CD1 1 
ATOM   7535  N  N   . THR B 1 272 ? 119.183 135.188 151.484 1.00 107.01 ? 272 THR B N   1 
ATOM   7536  C  CA  . THR B 1 272 ? 120.067 135.547 152.591 1.00 107.01 ? 272 THR B CA  1 
ATOM   7537  C  C   . THR B 1 272 ? 119.300 136.213 153.727 1.00 107.01 ? 272 THR B C   1 
ATOM   7538  O  O   . THR B 1 272 ? 119.732 136.175 154.885 1.00 107.01 ? 272 THR B O   1 
ATOM   7539  C  CB  . THR B 1 272 ? 121.182 136.464 152.087 1.00 107.01 ? 272 THR B CB  1 
ATOM   7540  O  OG1 . THR B 1 272 ? 121.602 136.027 150.789 1.00 107.01 ? 272 THR B OG1 1 
ATOM   7541  C  CG2 . THR B 1 272 ? 122.386 136.422 153.020 1.00 107.01 ? 272 THR B CG2 1 
ATOM   7542  N  N   . GLY B 1 273 ? 118.168 136.837 153.419 1.00 109.56 ? 273 GLY B N   1 
ATOM   7543  C  CA  . GLY B 1 273 ? 117.377 137.492 154.438 1.00 109.56 ? 273 GLY B CA  1 
ATOM   7544  C  C   . GLY B 1 273 ? 118.006 138.715 155.067 1.00 109.56 ? 273 GLY B C   1 
ATOM   7545  O  O   . GLY B 1 273 ? 117.579 139.119 156.154 1.00 109.56 ? 273 GLY B O   1 
ATOM   7546  N  N   . GLU B 1 274 ? 119.021 139.303 154.438 1.00 112.53 ? 274 GLU B N   1 
ATOM   7547  C  CA  . GLU B 1 274 ? 119.612 140.547 154.918 1.00 112.53 ? 274 GLU B CA  1 
ATOM   7548  C  C   . GLU B 1 274 ? 119.289 141.643 153.907 1.00 112.53 ? 274 GLU B C   1 
ATOM   7549  O  O   . GLU B 1 274 ? 118.888 141.326 152.782 1.00 112.53 ? 274 GLU B O   1 
ATOM   7550  C  CB  . GLU B 1 274 ? 121.120 140.382 155.126 1.00 112.53 ? 274 GLU B CB  1 
ATOM   7551  C  CG  . GLU B 1 274 ? 121.495 139.330 156.158 1.00 112.53 ? 274 GLU B CG  1 
ATOM   7552  C  CD  . GLU B 1 274 ? 122.993 139.051 156.171 1.00 112.53 ? 274 GLU B CD  1 
ATOM   7553  O  OE1 . GLU B 1 274 ? 123.766 140.025 156.264 1.00 112.53 ? 274 GLU B OE1 1 
ATOM   7554  O  OE2 . GLU B 1 274 ? 123.370 137.869 156.071 1.00 112.53 ? 274 GLU B OE2 1 
ATOM   7555  N  N   . PRO B 1 275 ? 119.383 142.929 154.264 1.00 111.61 ? 275 PRO B N   1 
ATOM   7556  C  CA  . PRO B 1 275 ? 119.194 143.978 153.251 1.00 111.61 ? 275 PRO B CA  1 
ATOM   7557  C  C   . PRO B 1 275 ? 120.348 143.997 152.258 1.00 111.61 ? 275 PRO B C   1 
ATOM   7558  O  O   . PRO B 1 275 ? 121.518 144.011 152.645 1.00 111.61 ? 275 PRO B O   1 
ATOM   7559  C  CB  . PRO B 1 275 ? 119.146 145.271 154.076 1.00 111.61 ? 275 PRO B CB  1 
ATOM   7560  C  CG  . PRO B 1 275 ? 119.784 144.925 155.372 1.00 111.61 ? 275 PRO B CG  1 
ATOM   7561  C  CD  . PRO B 1 275 ? 119.398 143.502 155.621 1.00 111.61 ? 275 PRO B CD  1 
ATOM   7562  N  N   . VAL B 1 276 ? 120.008 143.994 150.971 1.00 112.47 ? 276 VAL B N   1 
ATOM   7563  C  CA  . VAL B 1 276 ? 120.994 144.015 149.899 1.00 112.47 ? 276 VAL B CA  1 
ATOM   7564  C  C   . VAL B 1 276 ? 120.425 144.836 148.747 1.00 112.47 ? 276 VAL B C   1 
ATOM   7565  O  O   . VAL B 1 276 ? 119.204 144.947 148.586 1.00 112.47 ? 276 VAL B O   1 
ATOM   7566  C  CB  . VAL B 1 276 ? 121.387 142.581 149.458 1.00 112.47 ? 276 VAL B CB  1 
ATOM   7567  C  CG1 . VAL B 1 276 ? 120.314 141.930 148.588 1.00 112.47 ? 276 VAL B CG1 1 
ATOM   7568  C  CG2 . VAL B 1 276 ? 122.755 142.559 148.776 1.00 112.47 ? 276 VAL B CG2 1 
ATOM   7569  N  N   . LYS B 1 277 ? 121.314 145.459 147.980 1.00 111.55 ? 277 LYS B N   1 
ATOM   7570  C  CA  . LYS B 1 277 ? 120.889 146.284 146.861 1.00 111.55 ? 277 LYS B CA  1 
ATOM   7571  C  C   . LYS B 1 277 ? 120.549 145.405 145.666 1.00 111.55 ? 277 LYS B C   1 
ATOM   7572  O  O   . LYS B 1 277 ? 121.403 144.689 145.137 1.00 111.55 ? 277 LYS B O   1 
ATOM   7573  C  CB  . LYS B 1 277 ? 121.990 147.281 146.510 1.00 111.55 ? 277 LYS B CB  1 
ATOM   7574  C  CG  . LYS B 1 277 ? 122.487 148.057 147.719 1.00 111.55 ? 277 LYS B CG  1 
ATOM   7575  C  CD  . LYS B 1 277 ? 123.748 148.839 147.410 1.00 111.55 ? 277 LYS B CD  1 
ATOM   7576  C  CE  . LYS B 1 277 ? 124.952 147.928 147.289 1.00 111.55 ? 277 LYS B CE  1 
ATOM   7577  N  NZ  . LYS B 1 277 ? 126.206 148.708 147.121 1.00 111.55 ? 277 LYS B NZ  1 
ATOM   7578  N  N   . VAL B 1 278 ? 119.288 145.458 145.244 1.00 113.84 ? 278 VAL B N   1 
ATOM   7579  C  CA  . VAL B 1 278 ? 118.769 144.579 144.204 1.00 113.84 ? 278 VAL B CA  1 
ATOM   7580  C  C   . VAL B 1 278 ? 118.504 145.424 142.963 1.00 113.84 ? 278 VAL B C   1 
ATOM   7581  O  O   . VAL B 1 278 ? 118.324 146.643 143.060 1.00 113.84 ? 278 VAL B O   1 
ATOM   7582  C  CB  . VAL B 1 278 ? 117.499 143.831 144.677 1.00 113.84 ? 278 VAL B CB  1 
ATOM   7583  C  CG1 . VAL B 1 278 ? 116.276 144.750 144.740 1.00 113.84 ? 278 VAL B CG1 1 
ATOM   7584  C  CG2 . VAL B 1 278 ? 117.231 142.565 143.855 1.00 113.84 ? 278 VAL B CG2 1 
ATOM   7585  N  N   . TYR B 1 279 ? 118.537 144.785 141.796 1.00 109.74 ? 279 TYR B N   1 
ATOM   7586  C  CA  . TYR B 1 279 ? 118.309 145.400 140.502 1.00 109.74 ? 279 TYR B CA  1 
ATOM   7587  C  C   . TYR B 1 279 ? 117.417 144.497 139.670 1.00 109.74 ? 279 TYR B C   1 
ATOM   7588  O  O   . TYR B 1 279 ? 117.610 143.273 139.690 1.00 109.74 ? 279 TYR B O   1 
ATOM   7589  C  CB  . TYR B 1 279 ? 119.647 145.630 139.786 1.00 109.74 ? 279 TYR B CB  1 
ATOM   7590  C  CG  . TYR B 1 279 ? 119.548 146.251 138.414 1.00 109.74 ? 279 TYR B CG  1 
ATOM   7591  C  CD1 . TYR B 1 279 ? 119.395 147.621 138.259 1.00 109.74 ? 279 TYR B CD1 1 
ATOM   7592  C  CD2 . TYR B 1 279 ? 119.645 145.467 137.270 1.00 109.74 ? 279 TYR B CD2 1 
ATOM   7593  C  CE1 . TYR B 1 279 ? 119.311 148.191 137.003 1.00 109.74 ? 279 TYR B CE1 1 
ATOM   7594  C  CE2 . TYR B 1 279 ? 119.570 146.028 136.012 1.00 109.74 ? 279 TYR B CE2 1 
ATOM   7595  C  CZ  . TYR B 1 279 ? 119.407 147.393 135.885 1.00 109.74 ? 279 TYR B CZ  1 
ATOM   7596  O  OH  . TYR B 1 279 ? 119.329 147.953 134.634 1.00 109.74 ? 279 TYR B OH  1 
ATOM   7597  N  N   . PRO B 1 280 ? 116.434 145.034 138.952 1.00 109.91 ? 280 PRO B N   1 
ATOM   7598  C  CA  . PRO B 1 280 ? 115.552 144.178 138.141 1.00 109.91 ? 280 PRO B CA  1 
ATOM   7599  C  C   . PRO B 1 280 ? 116.284 143.636 136.927 1.00 109.91 ? 280 PRO B C   1 
ATOM   7600  O  O   . PRO B 1 280 ? 116.803 144.410 136.108 1.00 109.91 ? 280 PRO B O   1 
ATOM   7601  C  CB  . PRO B 1 280 ? 114.409 145.121 137.737 1.00 109.91 ? 280 PRO B CB  1 
ATOM   7602  C  CG  . PRO B 1 280 ? 114.973 146.493 137.861 1.00 109.91 ? 280 PRO B CG  1 
ATOM   7603  C  CD  . PRO B 1 280 ? 116.007 146.444 138.946 1.00 109.91 ? 280 PRO B CD  1 
ATOM   7604  N  N   . PRO B 1 281 ? 116.346 142.309 136.776 1.00 104.67 ? 281 PRO B N   1 
ATOM   7605  C  CA  . PRO B 1 281 ? 117.194 141.732 135.719 1.00 104.67 ? 281 PRO B CA  1 
ATOM   7606  C  C   . PRO B 1 281 ? 116.645 141.926 134.320 1.00 104.67 ? 281 PRO B C   1 
ATOM   7607  O  O   . PRO B 1 281 ? 117.407 141.831 133.351 1.00 104.67 ? 281 PRO B O   1 
ATOM   7608  C  CB  . PRO B 1 281 ? 117.260 140.242 136.091 1.00 104.67 ? 281 PRO B CB  1 
ATOM   7609  C  CG  . PRO B 1 281 ? 116.646 140.129 137.463 1.00 104.67 ? 281 PRO B CG  1 
ATOM   7610  C  CD  . PRO B 1 281 ? 115.693 141.268 137.582 1.00 104.67 ? 281 PRO B CD  1 
ATOM   7611  N  N   . MET B 1 282 ? 115.350 142.215 134.180 1.00 102.59 ? 282 MET B N   1 
ATOM   7612  C  CA  . MET B 1 282 ? 114.785 142.419 132.850 1.00 102.59 ? 282 MET B CA  1 
ATOM   7613  C  C   . MET B 1 282 ? 115.167 143.783 132.291 1.00 102.59 ? 282 MET B C   1 
ATOM   7614  O  O   . MET B 1 282 ? 115.082 144.011 131.079 1.00 102.59 ? 282 MET B O   1 
ATOM   7615  C  CB  . MET B 1 282 ? 113.269 142.247 132.893 1.00 102.59 ? 282 MET B CB  1 
ATOM   7616  C  CG  . MET B 1 282 ? 112.827 140.830 133.211 1.00 102.59 ? 282 MET B CG  1 
ATOM   7617  S  SD  . MET B 1 282 ? 113.552 139.617 132.090 1.00 102.59 ? 282 MET B SD  1 
ATOM   7618  C  CE  . MET B 1 282 ? 114.619 138.705 133.204 1.00 102.59 ? 282 MET B CE  1 
ATOM   7619  N  N   . LYS B 1 283 ? 115.588 144.707 133.156 1.00 106.24 ? 283 LYS B N   1 
ATOM   7620  C  CA  . LYS B 1 283 ? 116.202 145.934 132.661 1.00 106.24 ? 283 LYS B CA  1 
ATOM   7621  C  C   . LYS B 1 283 ? 117.609 145.660 132.148 1.00 106.24 ? 283 LYS B C   1 
ATOM   7622  O  O   . LYS B 1 283 ? 118.112 146.376 131.276 1.00 106.24 ? 283 LYS B O   1 
ATOM   7623  C  CB  . LYS B 1 283 ? 116.219 146.999 133.757 1.00 106.24 ? 283 LYS B CB  1 
ATOM   7624  C  CG  . LYS B 1 283 ? 116.319 148.425 133.231 1.00 106.24 ? 283 LYS B CG  1 
ATOM   7625  C  CD  . LYS B 1 283 ? 116.413 149.437 134.360 1.00 106.24 ? 283 LYS B CD  1 
ATOM   7626  C  CE  . LYS B 1 283 ? 117.156 150.685 133.910 1.00 106.24 ? 283 LYS B CE  1 
ATOM   7627  N  NZ  . LYS B 1 283 ? 118.474 150.353 133.298 1.00 106.24 ? 283 LYS B NZ  1 
ATOM   7628  N  N   . ARG B 1 284 ? 118.258 144.617 132.674 1.00 101.73 ? 284 ARG B N   1 
ATOM   7629  C  CA  . ARG B 1 284 ? 119.581 144.245 132.186 1.00 101.73 ? 284 ARG B CA  1 
ATOM   7630  C  C   . ARG B 1 284 ? 119.482 143.446 130.894 1.00 101.73 ? 284 ARG B C   1 
ATOM   7631  O  O   . ARG B 1 284 ? 120.300 143.624 129.985 1.00 101.73 ? 284 ARG B O   1 
ATOM   7632  C  CB  . ARG B 1 284 ? 120.330 143.451 133.255 1.00 101.73 ? 284 ARG B CB  1 
ATOM   7633  C  CG  . ARG B 1 284 ? 121.771 143.131 132.900 1.00 101.73 ? 284 ARG B CG  1 
ATOM   7634  C  CD  . ARG B 1 284 ? 122.467 142.392 134.027 1.00 101.73 ? 284 ARG B CD  1 
ATOM   7635  N  NE  . ARG B 1 284 ? 122.504 143.180 135.254 1.00 101.73 ? 284 ARG B NE  1 
ATOM   7636  C  CZ  . ARG B 1 284 ? 122.347 142.670 136.469 1.00 101.73 ? 284 ARG B CZ  1 
ATOM   7637  N  NH1 . ARG B 1 284 ? 122.137 141.369 136.622 1.00 101.73 ? 284 ARG B NH1 1 
ATOM   7638  N  NH2 . ARG B 1 284 ? 122.394 143.459 137.531 1.00 101.73 ? 284 ARG B NH2 1 
ATOM   7639  N  N   . VAL B 1 285 ? 118.481 142.565 130.794 1.00 99.76  ? 285 VAL B N   1 
ATOM   7640  C  CA  . VAL B 1 285 ? 118.256 141.787 129.574 1.00 99.76  ? 285 VAL B CA  1 
ATOM   7641  C  C   . VAL B 1 285 ? 117.852 142.711 128.426 1.00 99.76  ? 285 VAL B C   1 
ATOM   7642  O  O   . VAL B 1 285 ? 118.192 142.468 127.258 1.00 99.76  ? 285 VAL B O   1 
ATOM   7643  C  CB  . VAL B 1 285 ? 117.212 140.683 129.854 1.00 99.76  ? 285 VAL B CB  1 
ATOM   7644  C  CG1 . VAL B 1 285 ? 116.767 139.953 128.593 1.00 99.76  ? 285 VAL B CG1 1 
ATOM   7645  C  CG2 . VAL B 1 285 ? 117.769 139.682 130.849 1.00 99.76  ? 285 VAL B CG2 1 
ATOM   7646  N  N   . LYS B 1 286 ? 117.163 143.809 128.752 1.00 103.46 ? 286 LYS B N   1 
ATOM   7647  C  CA  . LYS B 1 286 ? 116.915 144.877 127.785 1.00 103.46 ? 286 LYS B CA  1 
ATOM   7648  C  C   . LYS B 1 286 ? 118.223 145.469 127.268 1.00 103.46 ? 286 LYS B C   1 
ATOM   7649  O  O   . LYS B 1 286 ? 118.374 145.722 126.068 1.00 103.46 ? 286 LYS B O   1 
ATOM   7650  C  CB  . LYS B 1 286 ? 116.051 145.964 128.429 1.00 103.46 ? 286 LYS B CB  1 
ATOM   7651  C  CG  . LYS B 1 286 ? 115.899 147.231 127.603 1.00 103.46 ? 286 LYS B CG  1 
ATOM   7652  C  CD  . LYS B 1 286 ? 115.690 148.451 128.487 1.00 103.46 ? 286 LYS B CD  1 
ATOM   7653  C  CE  . LYS B 1 286 ? 116.956 148.807 129.247 1.00 103.46 ? 286 LYS B CE  1 
ATOM   7654  N  NZ  . LYS B 1 286 ? 116.815 150.081 130.003 1.00 103.46 ? 286 LYS B NZ  1 
ATOM   7655  N  N   . THR B 1 287 ? 119.193 145.669 128.161 1.00 100.61 ? 287 THR B N   1 
ATOM   7656  C  CA  . THR B 1 287 ? 120.487 146.185 127.732 1.00 100.61 ? 287 THR B CA  1 
ATOM   7657  C  C   . THR B 1 287 ? 121.364 145.063 127.178 1.00 100.61 ? 287 THR B C   1 
ATOM   7658  O  O   . THR B 1 287 ? 122.238 145.306 126.337 1.00 100.61 ? 287 THR B O   1 
ATOM   7659  C  CB  . THR B 1 287 ? 121.164 146.906 128.901 1.00 100.61 ? 287 THR B CB  1 
ATOM   7660  O  OG1 . THR B 1 287 ? 120.198 147.719 129.578 1.00 100.61 ? 287 THR B OG1 1 
ATOM   7661  C  CG2 . THR B 1 287 ? 122.283 147.816 128.414 1.00 100.61 ? 287 THR B CG2 1 
ATOM   7662  N  N   . GLN B 1 288 ? 121.130 143.819 127.619 1.00 97.14  ? 288 GLN B N   1 
ATOM   7663  C  CA  . GLN B 1 288 ? 121.888 142.683 127.090 1.00 97.14  ? 288 GLN B CA  1 
ATOM   7664  C  C   . GLN B 1 288 ? 121.478 142.341 125.667 1.00 97.14  ? 288 GLN B C   1 
ATOM   7665  O  O   . GLN B 1 288 ? 122.215 141.641 124.962 1.00 97.14  ? 288 GLN B O   1 
ATOM   7666  C  CB  . GLN B 1 288 ? 121.722 141.458 127.991 1.00 97.14  ? 288 GLN B CB  1 
ATOM   7667  C  CG  . GLN B 1 288 ? 122.921 141.170 128.881 1.00 97.14  ? 288 GLN B CG  1 
ATOM   7668  C  CD  . GLN B 1 288 ? 122.591 140.222 130.013 1.00 97.14  ? 288 GLN B CD  1 
ATOM   7669  O  OE1 . GLN B 1 288 ? 121.430 139.881 130.232 1.00 97.14  ? 288 GLN B OE1 1 
ATOM   7670  N  NE2 . GLN B 1 288 ? 123.613 139.794 130.744 1.00 97.14  ? 288 GLN B NE2 1 
ATOM   7671  N  N   . LEU B 1 289 ? 120.313 142.817 125.227 1.00 97.83  ? 289 LEU B N   1 
ATOM   7672  C  CA  . LEU B 1 289 ? 119.900 142.669 123.839 1.00 97.83  ? 289 LEU B CA  1 
ATOM   7673  C  C   . LEU B 1 289 ? 120.756 143.495 122.885 1.00 97.83  ? 289 LEU B C   1 
ATOM   7674  O  O   . LEU B 1 289 ? 120.786 143.198 121.687 1.00 97.83  ? 289 LEU B O   1 
ATOM   7675  C  CB  . LEU B 1 289 ? 118.425 143.057 123.705 1.00 97.83  ? 289 LEU B CB  1 
ATOM   7676  C  CG  . LEU B 1 289 ? 117.627 142.563 122.497 1.00 97.83  ? 289 LEU B CG  1 
ATOM   7677  C  CD1 . LEU B 1 289 ? 117.918 141.099 122.218 1.00 97.83  ? 289 LEU B CD1 1 
ATOM   7678  C  CD2 . LEU B 1 289 ? 116.139 142.782 122.719 1.00 97.83  ? 289 LEU B CD2 1 
ATOM   7679  N  N   . LEU B 1 290 ? 121.469 144.501 123.389 1.00 96.57  ? 290 LEU B N   1 
ATOM   7680  C  CA  . LEU B 1 290 ? 122.330 145.359 122.588 1.00 96.57  ? 290 LEU B CA  1 
ATOM   7681  C  C   . LEU B 1 290 ? 123.672 144.707 122.267 1.00 96.57  ? 290 LEU B C   1 
ATOM   7682  O  O   . LEU B 1 290 ? 124.451 145.270 121.491 1.00 96.57  ? 290 LEU B O   1 
ATOM   7683  C  CB  . LEU B 1 290 ? 122.518 146.699 123.320 1.00 96.57  ? 290 LEU B CB  1 
ATOM   7684  C  CG  . LEU B 1 290 ? 122.971 148.003 122.655 1.00 96.57  ? 290 LEU B CG  1 
ATOM   7685  C  CD1 . LEU B 1 290 ? 122.241 149.149 123.314 1.00 96.57  ? 290 LEU B CD1 1 
ATOM   7686  C  CD2 . LEU B 1 290 ? 124.466 148.236 122.798 1.00 96.57  ? 290 LEU B CD2 1 
ATOM   7687  N  N   . GLN B 1 291 ? 123.942 143.514 122.805 1.00 92.51  ? 291 GLN B N   1 
ATOM   7688  C  CA  . GLN B 1 291 ? 125.199 142.828 122.518 1.00 92.51  ? 291 GLN B CA  1 
ATOM   7689  C  C   . GLN B 1 291 ? 125.247 142.331 121.078 1.00 92.51  ? 291 GLN B C   1 
ATOM   7690  O  O   . GLN B 1 291 ? 126.327 142.191 120.493 1.00 92.51  ? 291 GLN B O   1 
ATOM   7691  C  CB  . GLN B 1 291 ? 125.395 141.666 123.492 1.00 92.51  ? 291 GLN B CB  1 
ATOM   7692  C  CG  . GLN B 1 291 ? 125.725 142.087 124.912 1.00 92.51  ? 291 GLN B CG  1 
ATOM   7693  C  CD  . GLN B 1 291 ? 126.802 141.223 125.537 1.00 92.51  ? 291 GLN B CD  1 
ATOM   7694  O  OE1 . GLN B 1 291 ? 127.845 140.978 124.932 1.00 92.51  ? 291 GLN B OE1 1 
ATOM   7695  N  NE2 . GLN B 1 291 ? 126.557 140.760 126.757 1.00 92.51  ? 291 GLN B NE2 1 
ATOM   7696  N  N   . ILE B 1 292 ? 124.088 142.051 120.491 1.00 94.17  ? 292 ILE B N   1 
ATOM   7697  C  CA  . ILE B 1 292 ? 124.018 141.587 119.106 1.00 94.17  ? 292 ILE B CA  1 
ATOM   7698  C  C   . ILE B 1 292 ? 124.206 142.739 118.111 1.00 94.17  ? 292 ILE B C   1 
ATOM   7699  O  O   . ILE B 1 292 ? 124.939 142.544 117.129 1.00 94.17  ? 292 ILE B O   1 
ATOM   7700  C  CB  . ILE B 1 292 ? 122.721 140.794 118.851 1.00 94.17  ? 292 ILE B CB  1 
ATOM   7701  C  CG1 . ILE B 1 292 ? 122.532 139.722 119.924 1.00 94.17  ? 292 ILE B CG1 1 
ATOM   7702  C  CG2 . ILE B 1 292 ? 122.741 140.142 117.481 1.00 94.17  ? 292 ILE B CG2 1 
ATOM   7703  C  CD1 . ILE B 1 292 ? 121.136 139.139 119.966 1.00 94.17  ? 292 ILE B CD1 1 
ATOM   7704  N  N   . PRO B 1 293 ? 123.625 143.950 118.280 1.00 96.79  ? 293 PRO B N   1 
ATOM   7705  C  CA  . PRO B 1 293 ? 124.055 145.054 117.396 1.00 96.79  ? 293 PRO B CA  1 
ATOM   7706  C  C   . PRO B 1 293 ? 125.475 145.540 117.641 1.00 96.79  ? 293 PRO B C   1 
ATOM   7707  O  O   . PRO B 1 293 ? 126.029 146.261 116.805 1.00 96.79  ? 293 PRO B O   1 
ATOM   7708  C  CB  . PRO B 1 293 ? 123.023 146.152 117.685 1.00 96.79  ? 293 PRO B CB  1 
ATOM   7709  C  CG  . PRO B 1 293 ? 121.834 145.426 118.116 1.00 96.79  ? 293 PRO B CG  1 
ATOM   7710  C  CD  . PRO B 1 293 ? 122.387 144.350 118.986 1.00 96.79  ? 293 PRO B CD  1 
ATOM   7711  N  N   . PHE B 1 294 ? 126.074 145.184 118.777 1.00 96.20  ? 294 PHE B N   1 
ATOM   7712  C  CA  . PHE B 1 294 ? 127.485 145.489 118.983 1.00 96.20  ? 294 PHE B CA  1 
ATOM   7713  C  C   . PHE B 1 294 ? 128.372 144.490 118.251 1.00 96.20  ? 294 PHE B C   1 
ATOM   7714  O  O   . PHE B 1 294 ? 129.383 144.873 117.648 1.00 96.20  ? 294 PHE B O   1 
ATOM   7715  C  CB  . PHE B 1 294 ? 127.806 145.505 120.479 1.00 96.20  ? 294 PHE B CB  1 
ATOM   7716  C  CG  . PHE B 1 294 ? 129.266 145.330 120.791 1.00 96.20  ? 294 PHE B CG  1 
ATOM   7717  C  CD1 . PHE B 1 294 ? 130.171 146.347 120.526 1.00 96.20  ? 294 PHE B CD1 1 
ATOM   7718  C  CD2 . PHE B 1 294 ? 129.733 144.154 121.360 1.00 96.20  ? 294 PHE B CD2 1 
ATOM   7719  C  CE1 . PHE B 1 294 ? 131.515 146.191 120.813 1.00 96.20  ? 294 PHE B CE1 1 
ATOM   7720  C  CE2 . PHE B 1 294 ? 131.076 143.992 121.647 1.00 96.20  ? 294 PHE B CE2 1 
ATOM   7721  C  CZ  . PHE B 1 294 ? 131.966 145.013 121.377 1.00 96.20  ? 294 PHE B CZ  1 
ATOM   7722  N  N   . ALA B 1 295 ? 128.007 143.206 118.288 1.00 94.03  ? 295 ALA B N   1 
ATOM   7723  C  CA  . ALA B 1 295 ? 128.865 142.168 117.722 1.00 94.03  ? 295 ALA B CA  1 
ATOM   7724  C  C   . ALA B 1 295 ? 128.809 142.169 116.201 1.00 94.03  ? 295 ALA B C   1 
ATOM   7725  O  O   . ALA B 1 295 ? 129.784 141.807 115.534 1.00 94.03  ? 295 ALA B O   1 
ATOM   7726  C  CB  . ALA B 1 295 ? 128.464 140.800 118.273 1.00 94.03  ? 295 ALA B CB  1 
ATOM   7727  N  N   . LEU B 1 296 ? 127.671 142.565 115.630 1.00 94.20  ? 296 LEU B N   1 
ATOM   7728  C  CA  . LEU B 1 296 ? 127.565 142.605 114.174 1.00 94.20  ? 296 LEU B CA  1 
ATOM   7729  C  C   . LEU B 1 296 ? 128.307 143.803 113.601 1.00 94.20  ? 296 LEU B C   1 
ATOM   7730  O  O   . LEU B 1 296 ? 128.668 143.809 112.420 1.00 94.20  ? 296 LEU B O   1 
ATOM   7731  C  CB  . LEU B 1 296 ? 126.100 142.617 113.740 1.00 94.20  ? 296 LEU B CB  1 
ATOM   7732  C  CG  . LEU B 1 296 ? 125.440 141.266 113.436 1.00 94.20  ? 296 LEU B CG  1 
ATOM   7733  C  CD1 . LEU B 1 296 ? 126.142 140.602 112.259 1.00 94.20  ? 296 LEU B CD1 1 
ATOM   7734  C  CD2 . LEU B 1 296 ? 125.390 140.324 114.634 1.00 94.20  ? 296 LEU B CD2 1 
ATOM   7735  N  N   . ALA B 1 297 ? 128.543 144.829 114.418 1.00 92.24  ? 297 ALA B N   1 
ATOM   7736  C  CA  . ALA B 1 297 ? 129.418 145.913 113.989 1.00 92.24  ? 297 ALA B CA  1 
ATOM   7737  C  C   . ALA B 1 297 ? 130.879 145.527 114.159 1.00 92.24  ? 297 ALA B C   1 
ATOM   7738  O  O   . ALA B 1 297 ? 131.770 146.160 113.582 1.00 92.24  ? 297 ALA B O   1 
ATOM   7739  C  CB  . ALA B 1 297 ? 129.100 147.188 114.768 1.00 92.24  ? 297 ALA B CB  1 
ATOM   7740  N  N   . CYS B 1 298 ? 131.144 144.485 114.949 1.00 91.80  ? 298 CYS B N   1 
ATOM   7741  C  CA  . CYS B 1 298 ? 132.519 144.056 115.184 1.00 91.80  ? 298 CYS B CA  1 
ATOM   7742  C  C   . CYS B 1 298 ? 133.042 143.235 114.015 1.00 91.80  ? 298 CYS B C   1 
ATOM   7743  O  O   . CYS B 1 298 ? 134.214 143.344 113.635 1.00 91.80  ? 298 CYS B O   1 
ATOM   7744  C  CB  . CYS B 1 298 ? 132.594 143.248 116.478 1.00 91.80  ? 298 CYS B CB  1 
ATOM   7745  S  SG  . CYS B 1 298 ? 132.619 144.245 117.971 1.00 91.80  ? 298 CYS B SG  1 
ATOM   7746  N  N   . VAL B 1 299 ? 132.180 142.399 113.429 1.00 87.78  ? 299 VAL B N   1 
ATOM   7747  C  CA  . VAL B 1 299 ? 132.613 141.491 112.369 1.00 87.78  ? 299 VAL B CA  1 
ATOM   7748  C  C   . VAL B 1 299 ? 132.714 142.234 111.043 1.00 87.78  ? 299 VAL B C   1 
ATOM   7749  O  O   . VAL B 1 299 ? 133.256 141.717 110.060 1.00 87.78  ? 299 VAL B O   1 
ATOM   7750  C  CB  . VAL B 1 299 ? 131.656 140.291 112.267 1.00 87.78  ? 299 VAL B CB  1 
ATOM   7751  C  CG1 . VAL B 1 299 ? 131.539 139.598 113.608 1.00 87.78  ? 299 VAL B CG1 1 
ATOM   7752  C  CG2 . VAL B 1 299 ? 130.294 140.729 111.770 1.00 87.78  ? 299 VAL B CG2 1 
ATOM   7753  N  N   . VAL B 1 300 ? 132.172 143.451 110.990 1.00 87.30  ? 300 VAL B N   1 
ATOM   7754  C  CA  . VAL B 1 300 ? 132.256 144.248 109.772 1.00 87.30  ? 300 VAL B CA  1 
ATOM   7755  C  C   . VAL B 1 300 ? 133.444 145.198 109.846 1.00 87.30  ? 300 VAL B C   1 
ATOM   7756  O  O   . VAL B 1 300 ? 134.168 145.391 108.863 1.00 87.30  ? 300 VAL B O   1 
ATOM   7757  C  CB  . VAL B 1 300 ? 130.925 144.991 109.540 1.00 87.30  ? 300 VAL B CB  1 
ATOM   7758  C  CG1 . VAL B 1 300 ? 131.018 145.948 108.363 1.00 87.30  ? 300 VAL B CG1 1 
ATOM   7759  C  CG2 . VAL B 1 300 ? 129.806 143.990 109.311 1.00 87.30  ? 300 VAL B CG2 1 
ATOM   7760  N  N   . ALA B 1 301 ? 133.682 145.782 111.022 1.00 89.38  ? 301 ALA B N   1 
ATOM   7761  C  CA  . ALA B 1 301 ? 134.805 146.700 111.184 1.00 89.38  ? 301 ALA B CA  1 
ATOM   7762  C  C   . ALA B 1 301 ? 136.132 145.956 111.138 1.00 89.38  ? 301 ALA B C   1 
ATOM   7763  O  O   . ALA B 1 301 ? 137.113 146.442 110.564 1.00 89.38  ? 301 ALA B O   1 
ATOM   7764  C  CB  . ALA B 1 301 ? 134.666 147.472 112.496 1.00 89.38  ? 301 ALA B CB  1 
ATOM   7765  N  N   . LEU B 1 302 ? 136.178 144.764 111.732 1.00 86.56  ? 302 LEU B N   1 
ATOM   7766  C  CA  . LEU B 1 302 ? 137.401 143.974 111.694 1.00 86.56  ? 302 LEU B CA  1 
ATOM   7767  C  C   . LEU B 1 302 ? 137.464 143.089 110.458 1.00 86.56  ? 302 LEU B C   1 
ATOM   7768  O  O   . LEU B 1 302 ? 138.526 142.967 109.842 1.00 86.56  ? 302 LEU B O   1 
ATOM   7769  C  CB  . LEU B 1 302 ? 137.522 143.122 112.955 1.00 86.56  ? 302 LEU B CB  1 
ATOM   7770  C  CG  . LEU B 1 302 ? 138.129 143.801 114.178 1.00 86.56  ? 302 LEU B CG  1 
ATOM   7771  C  CD1 . LEU B 1 302 ? 137.824 142.992 115.420 1.00 86.56  ? 302 LEU B CD1 1 
ATOM   7772  C  CD2 . LEU B 1 302 ? 139.624 143.944 113.993 1.00 86.56  ? 302 LEU B CD2 1 
ATOM   7773  N  N   . GLY B 1 303 ? 136.337 142.480 110.077 1.00 87.30  ? 303 GLY B N   1 
ATOM   7774  C  CA  . GLY B 1 303 ? 136.356 141.483 109.017 1.00 87.30  ? 303 GLY B CA  1 
ATOM   7775  C  C   . GLY B 1 303 ? 136.636 142.068 107.646 1.00 87.30  ? 303 GLY B C   1 
ATOM   7776  O  O   . GLY B 1 303 ? 137.281 141.436 106.808 1.00 87.30  ? 303 GLY B O   1 
ATOM   7777  N  N   . ALA B 1 304 ? 136.171 143.295 107.403 1.00 88.02  ? 304 ALA B N   1 
ATOM   7778  C  CA  . ALA B 1 304 ? 136.475 143.958 106.139 1.00 88.02  ? 304 ALA B CA  1 
ATOM   7779  C  C   . ALA B 1 304 ? 137.901 144.494 106.135 1.00 88.02  ? 304 ALA B C   1 
ATOM   7780  O  O   . ALA B 1 304 ? 138.455 144.820 105.081 1.00 88.02  ? 304 ALA B O   1 
ATOM   7781  C  CB  . ALA B 1 304 ? 135.472 145.079 105.870 1.00 88.02  ? 304 ALA B CB  1 
ATOM   7782  N  N   . LEU B 1 305 ? 138.510 144.600 107.316 1.00 88.18  ? 305 LEU B N   1 
ATOM   7783  C  CA  . LEU B 1 305 ? 139.912 144.984 107.380 1.00 88.18  ? 305 LEU B CA  1 
ATOM   7784  C  C   . LEU B 1 305 ? 140.823 143.794 107.106 1.00 88.18  ? 305 LEU B C   1 
ATOM   7785  O  O   . LEU B 1 305 ? 141.842 143.940 106.423 1.00 88.18  ? 305 LEU B O   1 
ATOM   7786  C  CB  . LEU B 1 305 ? 140.220 145.600 108.746 1.00 88.18  ? 305 LEU B CB  1 
ATOM   7787  C  CG  . LEU B 1 305 ? 141.675 145.948 109.060 1.00 88.18  ? 305 LEU B CG  1 
ATOM   7788  C  CD1 . LEU B 1 305 ? 142.228 146.913 108.025 1.00 88.18  ? 305 LEU B CD1 1 
ATOM   7789  C  CD2 . LEU B 1 305 ? 141.801 146.531 110.455 1.00 88.18  ? 305 LEU B CD2 1 
ATOM   7790  N  N   . ILE B 1 306 ? 140.469 142.615 107.617 1.00 86.19  ? 306 ILE B N   1 
ATOM   7791  C  CA  . ILE B 1 306 ? 141.283 141.416 107.411 1.00 86.19  ? 306 ILE B CA  1 
ATOM   7792  C  C   . ILE B 1 306 ? 141.232 140.974 105.952 1.00 86.19  ? 306 ILE B C   1 
ATOM   7793  O  O   . ILE B 1 306 ? 142.241 140.551 105.375 1.00 86.19  ? 306 ILE B O   1 
ATOM   7794  C  CB  . ILE B 1 306 ? 140.824 140.287 108.356 1.00 86.19  ? 306 ILE B CB  1 
ATOM   7795  C  CG1 . ILE B 1 306 ? 140.848 140.727 109.819 1.00 86.19  ? 306 ILE B CG1 1 
ATOM   7796  C  CG2 . ILE B 1 306 ? 141.712 139.072 108.234 1.00 86.19  ? 306 ILE B CG2 1 
ATOM   7797  C  CD1 . ILE B 1 306 ? 142.148 141.331 110.271 1.00 86.19  ? 306 ILE B CD1 1 
ATOM   7798  N  N   . VAL B 1 307 ? 140.059 141.087 105.333 1.00 90.20  ? 307 VAL B N   1 
ATOM   7799  C  CA  . VAL B 1 307 ? 139.829 140.637 103.963 1.00 90.20  ? 307 VAL B CA  1 
ATOM   7800  C  C   . VAL B 1 307 ? 140.569 141.541 102.981 1.00 90.20  ? 307 VAL B C   1 
ATOM   7801  O  O   . VAL B 1 307 ? 141.191 141.058 102.026 1.00 90.20  ? 307 VAL B O   1 
ATOM   7802  C  CB  . VAL B 1 307 ? 138.315 140.573 103.676 1.00 90.20  ? 307 VAL B CB  1 
ATOM   7803  C  CG1 . VAL B 1 307 ? 138.011 140.605 102.187 1.00 90.20  ? 307 VAL B CG1 1 
ATOM   7804  C  CG2 . VAL B 1 307 ? 137.725 139.316 104.295 1.00 90.20  ? 307 VAL B CG2 1 
ATOM   7805  N  N   . THR B 1 308 ? 140.549 142.851 103.241 1.00 93.74  ? 308 THR B N   1 
ATOM   7806  C  CA  . THR B 1 308 ? 141.159 143.808 102.320 1.00 93.74  ? 308 THR B CA  1 
ATOM   7807  C  C   . THR B 1 308 ? 142.680 143.689 102.323 1.00 93.74  ? 308 THR B C   1 
ATOM   7808  O  O   . THR B 1 308 ? 143.323 143.775 101.271 1.00 93.74  ? 308 THR B O   1 
ATOM   7809  C  CB  . THR B 1 308 ? 140.720 145.225 102.690 1.00 93.74  ? 308 THR B CB  1 
ATOM   7810  O  OG1 . THR B 1 308 ? 139.289 145.284 102.704 1.00 93.74  ? 308 THR B OG1 1 
ATOM   7811  C  CG2 . THR B 1 308 ? 141.236 146.241 101.683 1.00 93.74  ? 308 THR B CG2 1 
ATOM   7812  N  N   . CYS B 1 309 ? 143.272 143.439 103.492 1.00 97.80  ? 309 CYS B N   1 
ATOM   7813  C  CA  . CYS B 1 309 ? 144.705 143.171 103.523 1.00 97.80  ? 309 CYS B CA  1 
ATOM   7814  C  C   . CYS B 1 309 ? 145.023 141.761 103.039 1.00 97.80  ? 309 CYS B C   1 
ATOM   7815  O  O   . CYS B 1 309 ? 146.171 141.472 102.685 1.00 97.80  ? 309 CYS B O   1 
ATOM   7816  C  CB  . CYS B 1 309 ? 145.264 143.409 104.926 1.00 97.80  ? 309 CYS B CB  1 
ATOM   7817  S  SG  . CYS B 1 309 ? 144.779 144.989 105.661 1.00 97.80  ? 309 CYS B SG  1 
ATOM   7818  N  N   . ASN B 1 310 ? 144.030 140.869 103.022 1.00 93.14  ? 310 ASN B N   1 
ATOM   7819  C  CA  . ASN B 1 310 ? 144.204 139.601 102.322 1.00 93.14  ? 310 ASN B CA  1 
ATOM   7820  C  C   . ASN B 1 310 ? 143.961 139.755 100.828 1.00 93.14  ? 310 ASN B C   1 
ATOM   7821  O  O   . ASN B 1 310 ? 144.472 138.959 100.033 1.00 93.14  ? 310 ASN B O   1 
ATOM   7822  C  CB  . ASN B 1 310 ? 143.282 138.534 102.899 1.00 93.14  ? 310 ASN B CB  1 
ATOM   7823  C  CG  . ASN B 1 310 ? 143.741 138.035 104.247 1.00 93.14  ? 310 ASN B CG  1 
ATOM   7824  O  OD1 . ASN B 1 310 ? 144.867 137.567 104.397 1.00 93.14  ? 310 ASN B OD1 1 
ATOM   7825  N  ND2 . ASN B 1 310 ? 142.864 138.118 105.232 1.00 93.14  ? 310 ASN B ND2 1 
ATOM   7826  N  N   . SER B 1 311 ? 143.172 140.753 100.432 1.00 99.09  ? 311 SER B N   1 
ATOM   7827  C  CA  . SER B 1 311 ? 143.017 141.051 99.016  1.00 99.09  ? 311 SER B CA  1 
ATOM   7828  C  C   . SER B 1 311 ? 144.285 141.677 98.452  1.00 99.09  ? 311 SER B C   1 
ATOM   7829  O  O   . SER B 1 311 ? 144.541 141.604 97.247  1.00 99.09  ? 311 SER B O   1 
ATOM   7830  C  CB  . SER B 1 311 ? 141.820 141.975 98.802  1.00 99.09  ? 311 SER B CB  1 
ATOM   7831  O  OG  . SER B 1 311 ? 141.695 142.329 97.434  1.00 99.09  ? 311 SER B OG  1 
ATOM   7832  N  N   . LEU B 1 312 ? 145.081 142.319 99.308  1.00 104.35 ? 312 LEU B N   1 
ATOM   7833  C  CA  . LEU B 1 312 ? 146.348 142.877 98.856  1.00 104.35 ? 312 LEU B CA  1 
ATOM   7834  C  C   . LEU B 1 312 ? 147.374 141.794 98.569  1.00 104.35 ? 312 LEU B C   1 
ATOM   7835  O  O   . LEU B 1 312 ? 148.026 141.821 97.520  1.00 104.35 ? 312 LEU B O   1 
ATOM   7836  C  CB  . LEU B 1 312 ? 146.902 143.843 99.900  1.00 104.35 ? 312 LEU B CB  1 
ATOM   7837  C  CG  . LEU B 1 312 ? 147.824 144.927 99.349  1.00 104.35 ? 312 LEU B CG  1 
ATOM   7838  C  CD1 . LEU B 1 312 ? 147.072 145.821 98.404  1.00 104.35 ? 312 LEU B CD1 1 
ATOM   7839  C  CD2 . LEU B 1 312 ? 148.436 145.740 100.480 1.00 104.35 ? 312 LEU B CD2 1 
ATOM   7840  N  N   . GLU B 1 313 ? 147.519 140.830 99.482  1.00 103.37 ? 313 GLU B N   1 
ATOM   7841  C  CA  . GLU B 1 313 ? 148.581 139.833 99.379  1.00 103.37 ? 313 GLU B CA  1 
ATOM   7842  C  C   . GLU B 1 313 ? 148.348 138.881 98.213  1.00 103.37 ? 313 GLU B C   1 
ATOM   7843  O  O   . GLU B 1 313 ? 149.296 138.323 97.655  1.00 103.37 ? 313 GLU B O   1 
ATOM   7844  C  CB  . GLU B 1 313 ? 148.717 139.078 100.708 1.00 103.37 ? 313 GLU B CB  1 
ATOM   7845  C  CG  . GLU B 1 313 ? 147.488 138.307 101.181 1.00 103.37 ? 313 GLU B CG  1 
ATOM   7846  C  CD  . GLU B 1 313 ? 147.350 136.918 100.585 1.00 103.37 ? 313 GLU B CD  1 
ATOM   7847  O  OE1 . GLU B 1 313 ? 146.210 136.422 100.539 1.00 103.37 ? 313 GLU B OE1 1 
ATOM   7848  O  OE2 . GLU B 1 313 ? 148.372 136.327 100.174 1.00 103.37 ? 313 GLU B OE2 1 
ATOM   7849  N  N   . VAL B 1 314 ? 147.091 138.693 97.820  1.00 104.08 ? 314 VAL B N   1 
ATOM   7850  C  CA  . VAL B 1 314 ? 146.773 137.782 96.728  1.00 104.08 ? 314 VAL B CA  1 
ATOM   7851  C  C   . VAL B 1 314 ? 147.085 138.481 95.406  1.00 104.08 ? 314 VAL B C   1 
ATOM   7852  O  O   . VAL B 1 314 ? 147.207 137.835 94.358  1.00 104.08 ? 314 VAL B O   1 
ATOM   7853  C  CB  . VAL B 1 314 ? 145.308 137.301 96.822  1.00 104.08 ? 314 VAL B CB  1 
ATOM   7854  C  CG1 . VAL B 1 314 ? 144.334 138.409 96.471  1.00 104.08 ? 314 VAL B CG1 1 
ATOM   7855  C  CG2 . VAL B 1 314 ? 145.070 136.041 95.988  1.00 104.08 ? 314 VAL B CG2 1 
ATOM   7856  N  N   . PHE B 1 315 ? 147.260 139.801 95.447  1.00 109.42 ? 315 PHE B N   1 
ATOM   7857  C  CA  . PHE B 1 315 ? 147.695 140.571 94.291  1.00 109.42 ? 315 PHE B CA  1 
ATOM   7858  C  C   . PHE B 1 315 ? 149.209 140.684 94.193  1.00 109.42 ? 315 PHE B C   1 
ATOM   7859  O  O   . PHE B 1 315 ? 149.767 140.554 93.100  1.00 109.42 ? 315 PHE B O   1 
ATOM   7860  C  CB  . PHE B 1 315 ? 147.069 141.972 94.324  1.00 109.42 ? 315 PHE B CB  1 
ATOM   7861  C  CG  . PHE B 1 315 ? 147.490 142.851 93.182  1.00 109.42 ? 315 PHE B CG  1 
ATOM   7862  C  CD1 . PHE B 1 315 ? 147.045 142.595 91.896  1.00 109.42 ? 315 PHE B CD1 1 
ATOM   7863  C  CD2 . PHE B 1 315 ? 148.326 143.935 93.395  1.00 109.42 ? 315 PHE B CD2 1 
ATOM   7864  C  CE1 . PHE B 1 315 ? 147.430 143.402 90.839  1.00 109.42 ? 315 PHE B CE1 1 
ATOM   7865  C  CE2 . PHE B 1 315 ? 148.714 144.747 92.342  1.00 109.42 ? 315 PHE B CE2 1 
ATOM   7866  C  CZ  . PHE B 1 315 ? 148.265 144.477 91.063  1.00 109.42 ? 315 PHE B CZ  1 
ATOM   7867  N  N   . ILE B 1 316 ? 149.890 140.933 95.310  1.00 110.89 ? 316 ILE B N   1 
ATOM   7868  C  CA  . ILE B 1 316 ? 151.339 141.112 95.320  1.00 110.89 ? 316 ILE B CA  1 
ATOM   7869  C  C   . ILE B 1 316 ? 152.062 139.785 95.120  1.00 110.89 ? 316 ILE B C   1 
ATOM   7870  O  O   . ILE B 1 316 ? 153.016 139.700 94.341  1.00 110.89 ? 316 ILE B O   1 
ATOM   7871  C  CB  . ILE B 1 316 ? 151.805 141.790 96.623  1.00 110.89 ? 316 ILE B CB  1 
ATOM   7872  C  CG1 . ILE B 1 316 ? 150.994 143.055 96.903  1.00 110.89 ? 316 ILE B CG1 1 
ATOM   7873  C  CG2 . ILE B 1 316 ? 153.286 142.124 96.558  1.00 110.89 ? 316 ILE B CG2 1 
ATOM   7874  C  CD1 . ILE B 1 316 ? 151.089 144.096 95.811  1.00 110.89 ? 316 ILE B CD1 1 
ATOM   7875  N  N   . ASN B 1 317 ? 151.623 138.740 95.824  1.00 108.55 ? 317 ASN B N   1 
ATOM   7876  C  CA  . ASN B 1 317 ? 152.374 137.489 95.816  1.00 108.55 ? 317 ASN B CA  1 
ATOM   7877  C  C   . ASN B 1 317 ? 152.160 136.691 94.535  1.00 108.55 ? 317 ASN B C   1 
ATOM   7878  O  O   . ASN B 1 317 ? 153.123 136.254 93.897  1.00 108.55 ? 317 ASN B O   1 
ATOM   7879  C  CB  . ASN B 1 317 ? 152.005 136.640 97.034  1.00 108.55 ? 317 ASN B CB  1 
ATOM   7880  C  CG  . ASN B 1 317 ? 152.541 137.213 98.329  1.00 108.55 ? 317 ASN B CG  1 
ATOM   7881  O  OD1 . ASN B 1 317 ? 151.868 137.991 99.001  1.00 108.55 ? 317 ASN B OD1 1 
ATOM   7882  N  ND2 . ASN B 1 317 ? 153.761 136.828 98.686  1.00 108.55 ? 317 ASN B ND2 1 
ATOM   7883  N  N   . GLU B 1 318 ? 150.904 136.489 94.137  1.00 107.90 ? 318 GLU B N   1 
ATOM   7884  C  CA  . GLU B 1 318 ? 150.643 135.584 93.026  1.00 107.90 ? 318 GLU B CA  1 
ATOM   7885  C  C   . GLU B 1 318 ? 150.696 136.273 91.669  1.00 107.90 ? 318 GLU B C   1 
ATOM   7886  O  O   . GLU B 1 318 ? 151.531 135.923 90.829  1.00 107.90 ? 318 GLU B O   1 
ATOM   7887  C  CB  . GLU B 1 318 ? 149.282 134.908 93.197  1.00 107.90 ? 318 GLU B CB  1 
ATOM   7888  C  CG  . GLU B 1 318 ? 149.227 133.882 94.311  1.00 107.90 ? 318 GLU B CG  1 
ATOM   7889  C  CD  . GLU B 1 318 ? 148.590 134.427 95.568  1.00 107.90 ? 318 GLU B CD  1 
ATOM   7890  O  OE1 . GLU B 1 318 ? 149.073 135.455 96.079  1.00 107.90 ? 318 GLU B OE1 1 
ATOM   7891  O  OE2 . GLU B 1 318 ? 147.600 133.829 96.041  1.00 107.90 ? 318 GLU B OE2 1 
ATOM   7892  N  N   . VAL B 1 319 ? 149.810 137.234 91.426  1.00 111.95 ? 319 VAL B N   1 
ATOM   7893  C  CA  . VAL B 1 319 ? 149.770 137.877 90.116  1.00 111.95 ? 319 VAL B CA  1 
ATOM   7894  C  C   . VAL B 1 319 ? 150.549 139.193 90.098  1.00 111.95 ? 319 VAL B C   1 
ATOM   7895  O  O   . VAL B 1 319 ? 149.975 140.289 90.091  1.00 111.95 ? 319 VAL B O   1 
ATOM   7896  C  CB  . VAL B 1 319 ? 148.309 138.020 89.648  1.00 111.95 ? 319 VAL B CB  1 
ATOM   7897  C  CG1 . VAL B 1 319 ? 147.774 136.652 89.305  1.00 111.95 ? 319 VAL B CG1 1 
ATOM   7898  C  CG2 . VAL B 1 319 ? 147.433 138.528 90.768  1.00 111.95 ? 319 VAL B CG2 1 
ATOM   7899  N  N   . TYR B 1 320 ? 151.872 139.078 89.998  1.00 119.85 ? 320 TYR B N   1 
ATOM   7900  C  CA  . TYR B 1 320 ? 152.778 140.216 89.942  1.00 119.85 ? 320 TYR B CA  1 
ATOM   7901  C  C   . TYR B 1 320 ? 154.152 139.714 89.531  1.00 119.85 ? 320 TYR B C   1 
ATOM   7902  O  O   . TYR B 1 320 ? 154.630 138.696 90.038  1.00 119.85 ? 320 TYR B O   1 
ATOM   7903  C  CB  . TYR B 1 320 ? 152.875 140.947 91.286  1.00 119.85 ? 320 TYR B CB  1 
ATOM   7904  C  CG  . TYR B 1 320 ? 153.376 142.364 91.170  1.00 119.85 ? 320 TYR B CG  1 
ATOM   7905  C  CD1 . TYR B 1 320 ? 152.649 143.319 90.471  1.00 119.85 ? 320 TYR B CD1 1 
ATOM   7906  C  CD2 . TYR B 1 320 ? 154.575 142.747 91.756  1.00 119.85 ? 320 TYR B CD2 1 
ATOM   7907  C  CE1 . TYR B 1 320 ? 153.101 144.614 90.360  1.00 119.85 ? 320 TYR B CE1 1 
ATOM   7908  C  CE2 . TYR B 1 320 ? 155.036 144.042 91.652  1.00 119.85 ? 320 TYR B CE2 1 
ATOM   7909  C  CZ  . TYR B 1 320 ? 154.296 144.969 90.952  1.00 119.85 ? 320 TYR B CZ  1 
ATOM   7910  O  OH  . TYR B 1 320 ? 154.754 146.261 90.846  1.00 119.85 ? 320 TYR B OH  1 
ATOM   7911  N  N   . SER B 1 321 ? 154.785 140.442 88.615  1.00 125.57 ? 321 SER B N   1 
ATOM   7912  C  CA  . SER B 1 321 ? 156.141 140.125 88.179  1.00 125.57 ? 321 SER B CA  1 
ATOM   7913  C  C   . SER B 1 321 ? 156.978 141.392 88.085  1.00 125.57 ? 321 SER B C   1 
ATOM   7914  O  O   . SER B 1 321 ? 157.855 141.518 87.225  1.00 125.57 ? 321 SER B O   1 
ATOM   7915  C  CB  . SER B 1 321 ? 156.133 139.381 86.845  1.00 125.57 ? 321 SER B CB  1 
ATOM   7916  O  OG  . SER B 1 321 ? 155.857 138.006 87.037  1.00 125.57 ? 321 SER B OG  1 
ATOM   7917  N  N   . GLY B 1 322 ? 156.722 142.347 88.975  1.00 126.79 ? 322 GLY B N   1 
ATOM   7918  C  CA  . GLY B 1 322 ? 157.458 143.587 88.988  1.00 126.79 ? 322 GLY B CA  1 
ATOM   7919  C  C   . GLY B 1 322 ? 158.682 143.521 89.880  1.00 126.79 ? 322 GLY B C   1 
ATOM   7920  O  O   . GLY B 1 322 ? 158.927 142.521 90.563  1.00 126.79 ? 322 GLY B O   1 
ATOM   7921  N  N   . PRO B 1 323 ? 159.474 144.588 89.892  1.00 132.98 ? 323 PRO B N   1 
ATOM   7922  C  CA  . PRO B 1 323 ? 160.686 144.600 90.714  1.00 132.98 ? 323 PRO B CA  1 
ATOM   7923  C  C   . PRO B 1 323 ? 160.371 144.862 92.178  1.00 132.98 ? 323 PRO B C   1 
ATOM   7924  O  O   . PRO B 1 323 ? 159.414 145.556 92.528  1.00 132.98 ? 323 PRO B O   1 
ATOM   7925  C  CB  . PRO B 1 323 ? 161.503 145.748 90.113  1.00 132.98 ? 323 PRO B CB  1 
ATOM   7926  C  CG  . PRO B 1 323 ? 160.473 146.686 89.581  1.00 132.98 ? 323 PRO B CG  1 
ATOM   7927  C  CD  . PRO B 1 323 ? 159.300 145.845 89.141  1.00 132.98 ? 323 PRO B CD  1 
ATOM   7928  N  N   . GLY B 1 324 ? 161.213 144.293 93.038  1.00 134.21 ? 324 GLY B N   1 
ATOM   7929  C  CA  . GLY B 1 324 ? 161.006 144.368 94.470  1.00 134.21 ? 324 GLY B CA  1 
ATOM   7930  C  C   . GLY B 1 324 ? 159.779 143.600 94.917  1.00 134.21 ? 324 GLY B C   1 
ATOM   7931  O  O   . GLY B 1 324 ? 158.926 144.139 95.630  1.00 134.21 ? 324 GLY B O   1 
ATOM   7932  N  N   . LYS B 1 325 ? 159.678 142.340 94.486  1.00 130.63 ? 325 LYS B N   1 
ATOM   7933  C  CA  . LYS B 1 325 ? 158.500 141.537 94.799  1.00 130.63 ? 325 LYS B CA  1 
ATOM   7934  C  C   . LYS B 1 325 ? 158.473 141.142 96.271  1.00 130.63 ? 325 LYS B C   1 
ATOM   7935  O  O   . LYS B 1 325 ? 157.420 141.193 96.916  1.00 130.63 ? 325 LYS B O   1 
ATOM   7936  C  CB  . LYS B 1 325 ? 158.463 140.300 93.900  1.00 130.63 ? 325 LYS B CB  1 
ATOM   7937  C  CG  . LYS B 1 325 ? 157.322 139.337 94.191  1.00 130.63 ? 325 LYS B CG  1 
ATOM   7938  C  CD  . LYS B 1 325 ? 157.627 137.924 93.704  1.00 130.63 ? 325 LYS B CD  1 
ATOM   7939  C  CE  . LYS B 1 325 ? 158.998 137.442 94.155  1.00 130.63 ? 325 LYS B CE  1 
ATOM   7940  N  NZ  . LYS B 1 325 ? 159.132 135.966 94.030  1.00 130.63 ? 325 LYS B NZ  1 
ATOM   7941  N  N   . GLN B 1 326 ? 159.626 140.758 96.823  1.00 130.05 ? 326 GLN B N   1 
ATOM   7942  C  CA  . GLN B 1 326 ? 159.693 140.463 98.250  1.00 130.05 ? 326 GLN B CA  1 
ATOM   7943  C  C   . GLN B 1 326 ? 159.676 141.746 99.072  1.00 130.05 ? 326 GLN B C   1 
ATOM   7944  O  O   . GLN B 1 326 ? 159.244 141.745 100.232 1.00 130.05 ? 326 GLN B O   1 
ATOM   7945  C  CB  . GLN B 1 326 ? 160.940 139.629 98.553  1.00 130.05 ? 326 GLN B CB  1 
ATOM   7946  C  CG  . GLN B 1 326 ? 160.978 139.013 99.949  1.00 130.05 ? 326 GLN B CG  1 
ATOM   7947  C  CD  . GLN B 1 326 ? 159.708 138.258 100.297 1.00 130.05 ? 326 GLN B CD  1 
ATOM   7948  O  OE1 . GLN B 1 326 ? 159.064 138.539 101.307 1.00 130.05 ? 326 GLN B OE1 1 
ATOM   7949  N  NE2 . GLN B 1 326 ? 159.349 137.285 99.467  1.00 130.05 ? 326 GLN B NE2 1 
ATOM   7950  N  N   . TYR B 1 327 ? 160.135 142.855 98.483  1.00 132.06 ? 327 TYR B N   1 
ATOM   7951  C  CA  . TYR B 1 327 ? 160.074 144.141 99.169  1.00 132.06 ? 327 TYR B CA  1 
ATOM   7952  C  C   . TYR B 1 327 ? 158.635 144.614 99.318  1.00 132.06 ? 327 TYR B C   1 
ATOM   7953  O  O   . TYR B 1 327 ? 158.278 145.242 100.322 1.00 132.06 ? 327 TYR B O   1 
ATOM   7954  C  CB  . TYR B 1 327 ? 160.902 145.183 98.416  1.00 132.06 ? 327 TYR B CB  1 
ATOM   7955  C  CG  . TYR B 1 327 ? 162.400 144.990 98.527  1.00 132.06 ? 327 TYR B CG  1 
ATOM   7956  C  CD1 . TYR B 1 327 ? 162.950 144.198 99.532  1.00 132.06 ? 327 TYR B CD1 1 
ATOM   7957  C  CD2 . TYR B 1 327 ? 163.264 145.601 97.626  1.00 132.06 ? 327 TYR B CD2 1 
ATOM   7958  C  CE1 . TYR B 1 327 ? 164.316 144.020 99.634  1.00 132.06 ? 327 TYR B CE1 1 
ATOM   7959  C  CE2 . TYR B 1 327 ? 164.633 145.429 97.720  1.00 132.06 ? 327 TYR B CE2 1 
ATOM   7960  C  CZ  . TYR B 1 327 ? 165.153 144.637 98.727  1.00 132.06 ? 327 TYR B CZ  1 
ATOM   7961  O  OH  . TYR B 1 327 ? 166.513 144.462 98.826  1.00 132.06 ? 327 TYR B OH  1 
ATOM   7962  N  N   . LEU B 1 328 ? 157.793 144.320 98.330  1.00 126.93 ? 328 LEU B N   1 
ATOM   7963  C  CA  . LEU B 1 328 ? 156.373 144.610 98.440  1.00 126.93 ? 328 LEU B CA  1 
ATOM   7964  C  C   . LEU B 1 328 ? 155.599 143.471 99.090  1.00 126.93 ? 328 LEU B C   1 
ATOM   7965  O  O   . LEU B 1 328 ? 154.398 143.620 99.336  1.00 126.93 ? 328 LEU B O   1 
ATOM   7966  C  CB  . LEU B 1 328 ? 155.791 144.910 97.057  1.00 126.93 ? 328 LEU B CB  1 
ATOM   7967  C  CG  . LEU B 1 328 ? 154.725 146.002 96.994  1.00 126.93 ? 328 LEU B CG  1 
ATOM   7968  C  CD1 . LEU B 1 328 ? 155.257 147.278 97.621  1.00 126.93 ? 328 LEU B CD1 1 
ATOM   7969  C  CD2 . LEU B 1 328 ? 154.291 146.250 95.558  1.00 126.93 ? 328 LEU B CD2 1 
ATOM   7970  N  N   . GLY B 1 329 ? 156.256 142.346 99.377  1.00 125.23 ? 329 GLY B N   1 
ATOM   7971  C  CA  . GLY B 1 329 ? 155.583 141.229 100.015 1.00 125.23 ? 329 GLY B CA  1 
ATOM   7972  C  C   . GLY B 1 329 ? 155.275 141.451 101.479 1.00 125.23 ? 329 GLY B C   1 
ATOM   7973  O  O   . GLY B 1 329 ? 154.395 140.778 102.024 1.00 125.23 ? 329 GLY B O   1 
ATOM   7974  N  N   . PHE B 1 330 ? 155.982 142.374 102.130 1.00 124.07 ? 330 PHE B N   1 
ATOM   7975  C  CA  . PHE B 1 330 ? 155.721 142.719 103.520 1.00 124.07 ? 330 PHE B CA  1 
ATOM   7976  C  C   . PHE B 1 330 ? 154.751 143.883 103.652 1.00 124.07 ? 330 PHE B C   1 
ATOM   7977  O  O   . PHE B 1 330 ? 154.457 144.307 104.773 1.00 124.07 ? 330 PHE B O   1 
ATOM   7978  C  CB  . PHE B 1 330 ? 157.030 143.035 104.247 1.00 124.07 ? 330 PHE B CB  1 
ATOM   7979  C  CG  . PHE B 1 330 ? 157.955 141.858 104.370 1.00 124.07 ? 330 PHE B CG  1 
ATOM   7980  C  CD1 . PHE B 1 330 ? 159.166 141.841 103.693 1.00 124.07 ? 330 PHE B CD1 1 
ATOM   7981  C  CD2 . PHE B 1 330 ? 157.613 140.768 105.158 1.00 124.07 ? 330 PHE B CD2 1 
ATOM   7982  C  CE1 . PHE B 1 330 ? 160.021 140.759 103.801 1.00 124.07 ? 330 PHE B CE1 1 
ATOM   7983  C  CE2 . PHE B 1 330 ? 158.464 139.679 105.271 1.00 124.07 ? 330 PHE B CE2 1 
ATOM   7984  C  CZ  . PHE B 1 330 ? 159.670 139.676 104.591 1.00 124.07 ? 330 PHE B CZ  1 
ATOM   7985  N  N   . LEU B 1 331 ? 154.258 144.411 102.536 1.00 117.61 ? 331 LEU B N   1 
ATOM   7986  C  CA  . LEU B 1 331 ? 153.247 145.464 102.547 1.00 117.61 ? 331 LEU B CA  1 
ATOM   7987  C  C   . LEU B 1 331 ? 151.900 145.009 103.125 1.00 117.61 ? 331 LEU B C   1 
ATOM   7988  O  O   . LEU B 1 331 ? 151.314 145.779 103.894 1.00 117.61 ? 331 LEU B O   1 
ATOM   7989  C  CB  . LEU B 1 331 ? 153.059 146.046 101.137 1.00 117.61 ? 331 LEU B CB  1 
ATOM   7990  C  CG  . LEU B 1 331 ? 152.007 147.142 100.921 1.00 117.61 ? 331 LEU B CG  1 
ATOM   7991  C  CD1 . LEU B 1 331 ? 152.180 148.290 101.916 1.00 117.61 ? 331 LEU B CD1 1 
ATOM   7992  C  CD2 . LEU B 1 331 ? 152.023 147.654 99.490  1.00 117.61 ? 331 LEU B CD2 1 
ATOM   7993  N  N   . PRO B 1 332 ? 151.336 143.789 102.810 1.00 115.50 ? 332 PRO B N   1 
ATOM   7994  C  CA  . PRO B 1 332 ? 150.087 143.405 103.492 1.00 115.50 ? 332 PRO B CA  1 
ATOM   7995  C  C   . PRO B 1 332 ? 150.252 143.126 104.978 1.00 115.50 ? 332 PRO B C   1 
ATOM   7996  O  O   . PRO B 1 332 ? 149.341 143.398 105.765 1.00 115.50 ? 332 PRO B O   1 
ATOM   7997  C  CB  . PRO B 1 332 ? 149.655 142.135 102.750 1.00 115.50 ? 332 PRO B CB  1 
ATOM   7998  C  CG  . PRO B 1 332 ? 150.894 141.620 102.147 1.00 115.50 ? 332 PRO B CG  1 
ATOM   7999  C  CD  . PRO B 1 332 ? 151.605 142.835 101.711 1.00 115.50 ? 332 PRO B CD  1 
ATOM   8000  N  N   . THR B 1 333 ? 151.403 142.576 105.368 1.00 114.32 ? 333 THR B N   1 
ATOM   8001  C  CA  . THR B 1 333 ? 151.611 142.188 106.760 1.00 114.32 ? 333 THR B CA  1 
ATOM   8002  C  C   . THR B 1 333 ? 151.778 143.411 107.654 1.00 114.32 ? 333 THR B C   1 
ATOM   8003  O  O   . THR B 1 333 ? 151.164 143.501 108.723 1.00 114.32 ? 333 THR B O   1 
ATOM   8004  C  CB  . THR B 1 333 ? 152.830 141.270 106.869 1.00 114.32 ? 333 THR B CB  1 
ATOM   8005  O  OG1 . THR B 1 333 ? 152.650 140.135 106.013 1.00 114.32 ? 333 THR B OG1 1 
ATOM   8006  C  CG2 . THR B 1 333 ? 153.017 140.788 108.298 1.00 114.32 ? 333 THR B CG2 1 
ATOM   8007  N  N   . ILE B 1 334 ? 152.586 144.379 107.218 1.00 116.51 ? 334 ILE B N   1 
ATOM   8008  C  CA  . ILE B 1 334 ? 152.882 145.532 108.067 1.00 116.51 ? 334 ILE B CA  1 
ATOM   8009  C  C   . ILE B 1 334 ? 151.723 146.526 108.041 1.00 116.51 ? 334 ILE B C   1 
ATOM   8010  O  O   . ILE B 1 334 ? 151.619 147.410 108.899 1.00 116.51 ? 334 ILE B O   1 
ATOM   8011  C  CB  . ILE B 1 334 ? 154.216 146.179 107.648 1.00 116.51 ? 334 ILE B CB  1 
ATOM   8012  C  CG1 . ILE B 1 334 ? 154.877 146.862 108.850 1.00 116.51 ? 334 ILE B CG1 1 
ATOM   8013  C  CG2 . ILE B 1 334 ? 154.027 147.167 106.502 1.00 116.51 ? 334 ILE B CG2 1 
ATOM   8014  C  CD1 . ILE B 1 334 ? 156.196 147.530 108.536 1.00 116.51 ? 334 ILE B CD1 1 
ATOM   8015  N  N   . PHE B 1 335 ? 150.828 146.392 107.059 1.00 113.15 ? 335 PHE B N   1 
ATOM   8016  C  CA  . PHE B 1 335 ? 149.612 147.198 107.063 1.00 113.15 ? 335 PHE B CA  1 
ATOM   8017  C  C   . PHE B 1 335 ? 148.540 146.546 107.925 1.00 113.15 ? 335 PHE B C   1 
ATOM   8018  O  O   . PHE B 1 335 ? 147.591 147.208 108.360 1.00 113.15 ? 335 PHE B O   1 
ATOM   8019  C  CB  . PHE B 1 335 ? 149.117 147.402 105.632 1.00 113.15 ? 335 PHE B CB  1 
ATOM   8020  C  CG  . PHE B 1 335 ? 147.997 148.391 105.504 1.00 113.15 ? 335 PHE B CG  1 
ATOM   8021  C  CD1 . PHE B 1 335 ? 148.165 149.704 105.910 1.00 113.15 ? 335 PHE B CD1 1 
ATOM   8022  C  CD2 . PHE B 1 335 ? 146.785 148.012 104.949 1.00 113.15 ? 335 PHE B CD2 1 
ATOM   8023  C  CE1 . PHE B 1 335 ? 147.136 150.621 105.785 1.00 113.15 ? 335 PHE B CE1 1 
ATOM   8024  C  CE2 . PHE B 1 335 ? 145.751 148.922 104.818 1.00 113.15 ? 335 PHE B CE2 1 
ATOM   8025  C  CZ  . PHE B 1 335 ? 145.927 150.229 105.238 1.00 113.15 ? 335 PHE B CZ  1 
ATOM   8026  N  N   . LEU B 1 336 ? 148.682 145.246 108.190 1.00 108.23 ? 336 LEU B N   1 
ATOM   8027  C  CA  . LEU B 1 336 ? 147.688 144.543 108.991 1.00 108.23 ? 336 LEU B CA  1 
ATOM   8028  C  C   . LEU B 1 336 ? 147.969 144.695 110.480 1.00 108.23 ? 336 LEU B C   1 
ATOM   8029  O  O   . LEU B 1 336 ? 147.039 144.841 111.282 1.00 108.23 ? 336 LEU B O   1 
ATOM   8030  C  CB  . LEU B 1 336 ? 147.653 143.067 108.601 1.00 108.23 ? 336 LEU B CB  1 
ATOM   8031  C  CG  . LEU B 1 336 ? 146.473 142.259 109.131 1.00 108.23 ? 336 LEU B CG  1 
ATOM   8032  C  CD1 . LEU B 1 336 ? 145.172 142.962 108.796 1.00 108.23 ? 336 LEU B CD1 1 
ATOM   8033  C  CD2 . LEU B 1 336 ? 146.495 140.854 108.555 1.00 108.23 ? 336 LEU B CD2 1 
ATOM   8034  N  N   . VAL B 1 337 ? 149.246 144.687 110.871 1.00 106.58 ? 337 VAL B N   1 
ATOM   8035  C  CA  . VAL B 1 337 ? 149.592 144.752 112.289 1.00 106.58 ? 337 VAL B CA  1 
ATOM   8036  C  C   . VAL B 1 337 ? 149.525 146.186 112.799 1.00 106.58 ? 337 VAL B C   1 
ATOM   8037  O  O   . VAL B 1 337 ? 149.714 146.444 113.993 1.00 106.58 ? 337 VAL B O   1 
ATOM   8038  C  CB  . VAL B 1 337 ? 150.980 144.133 112.533 1.00 106.58 ? 337 VAL B CB  1 
ATOM   8039  C  CG1 . VAL B 1 337 ? 151.025 142.715 111.997 1.00 106.58 ? 337 VAL B CG1 1 
ATOM   8040  C  CG2 . VAL B 1 337 ? 152.056 144.989 111.893 1.00 106.58 ? 337 VAL B CG2 1 
ATOM   8041  N  N   . ILE B 1 338 ? 149.287 147.146 111.904 1.00 108.56 ? 338 ILE B N   1 
ATOM   8042  C  CA  . ILE B 1 338 ? 148.992 148.506 112.337 1.00 108.56 ? 338 ILE B CA  1 
ATOM   8043  C  C   . ILE B 1 338 ? 147.512 148.637 112.675 1.00 108.56 ? 338 ILE B C   1 
ATOM   8044  O  O   . ILE B 1 338 ? 147.140 149.234 113.694 1.00 108.56 ? 338 ILE B O   1 
ATOM   8045  C  CB  . ILE B 1 338 ? 149.436 149.510 111.251 1.00 108.56 ? 338 ILE B CB  1 
ATOM   8046  C  CG1 . ILE B 1 338 ? 150.959 149.655 111.253 1.00 108.56 ? 338 ILE B CG1 1 
ATOM   8047  C  CG2 . ILE B 1 338 ? 148.786 150.875 111.438 1.00 108.56 ? 338 ILE B CG2 1 
ATOM   8048  C  CD1 . ILE B 1 338 ? 151.526 150.174 112.556 1.00 108.56 ? 338 ILE B CD1 1 
ATOM   8049  N  N   . GLY B 1 339 ? 146.650 148.031 111.857 1.00 106.88 ? 339 GLY B N   1 
ATOM   8050  C  CA  . GLY B 1 339 ? 145.221 148.263 111.997 1.00 106.88 ? 339 GLY B CA  1 
ATOM   8051  C  C   . GLY B 1 339 ? 144.596 147.515 113.161 1.00 106.88 ? 339 GLY B C   1 
ATOM   8052  O  O   . GLY B 1 339 ? 143.860 148.102 113.959 1.00 106.88 ? 339 GLY B O   1 
ATOM   8053  N  N   . THR B 1 340 ? 144.893 146.219 113.283 1.00 105.27 ? 340 THR B N   1 
ATOM   8054  C  CA  . THR B 1 340 ? 144.172 145.369 114.233 1.00 105.27 ? 340 THR B CA  1 
ATOM   8055  C  C   . THR B 1 340 ? 144.403 145.672 115.719 1.00 105.27 ? 340 THR B C   1 
ATOM   8056  O  O   . THR B 1 340 ? 143.470 145.438 116.504 1.00 105.27 ? 340 THR B O   1 
ATOM   8057  C  CB  . THR B 1 340 ? 144.437 143.889 113.913 1.00 105.27 ? 340 THR B CB  1 
ATOM   8058  O  OG1 . THR B 1 340 ? 145.783 143.520 114.228 1.00 105.27 ? 340 THR B OG1 1 
ATOM   8059  C  CG2 . THR B 1 340 ? 144.171 143.612 112.447 1.00 105.27 ? 340 THR B CG2 1 
ATOM   8060  N  N   . PRO B 1 341 ? 145.559 146.173 116.192 1.00 104.97 ? 341 PRO B N   1 
ATOM   8061  C  CA  . PRO B 1 341 ? 145.558 146.656 117.583 1.00 104.97 ? 341 PRO B CA  1 
ATOM   8062  C  C   . PRO B 1 341 ? 144.870 147.997 117.759 1.00 104.97 ? 341 PRO B C   1 
ATOM   8063  O  O   . PRO B 1 341 ? 144.521 148.358 118.891 1.00 104.97 ? 341 PRO B O   1 
ATOM   8064  C  CB  . PRO B 1 341 ? 147.050 146.737 117.940 1.00 104.97 ? 341 PRO B CB  1 
ATOM   8065  C  CG  . PRO B 1 341 ? 147.726 145.891 116.961 1.00 104.97 ? 341 PRO B CG  1 
ATOM   8066  C  CD  . PRO B 1 341 ? 146.953 146.083 115.713 1.00 104.97 ? 341 PRO B CD  1 
ATOM   8067  N  N   . THR B 1 342 ? 144.654 148.749 116.679 1.00 106.75 ? 342 THR B N   1 
ATOM   8068  C  CA  . THR B 1 342 ? 144.108 150.093 116.822 1.00 106.75 ? 342 THR B CA  1 
ATOM   8069  C  C   . THR B 1 342 ? 142.585 150.098 116.746 1.00 106.75 ? 342 THR B C   1 
ATOM   8070  O  O   . THR B 1 342 ? 141.923 150.796 117.522 1.00 106.75 ? 342 THR B O   1 
ATOM   8071  C  CB  . THR B 1 342 ? 144.697 151.019 115.760 1.00 106.75 ? 342 THR B CB  1 
ATOM   8072  O  OG1 . THR B 1 342 ? 144.686 150.359 114.490 1.00 106.75 ? 342 THR B OG1 1 
ATOM   8073  C  CG2 . THR B 1 342 ? 146.128 151.391 116.116 1.00 106.75 ? 342 THR B CG2 1 
ATOM   8074  N  N   . ILE B 1 343 ? 142.007 149.334 115.816 1.00 103.37 ? 343 ILE B N   1 
ATOM   8075  C  CA  . ILE B 1 343 ? 140.555 149.358 115.666 1.00 103.37 ? 343 ILE B CA  1 
ATOM   8076  C  C   . ILE B 1 343 ? 139.901 148.477 116.729 1.00 103.37 ? 343 ILE B C   1 
ATOM   8077  O  O   . ILE B 1 343 ? 138.787 148.756 117.190 1.00 103.37 ? 343 ILE B O   1 
ATOM   8078  C  CB  . ILE B 1 343 ? 140.159 148.963 114.226 1.00 103.37 ? 343 ILE B CB  1 
ATOM   8079  C  CG1 . ILE B 1 343 ? 138.651 149.084 113.997 1.00 103.37 ? 343 ILE B CG1 1 
ATOM   8080  C  CG2 . ILE B 1 343 ? 140.621 147.562 113.875 1.00 103.37 ? 343 ILE B CG2 1 
ATOM   8081  C  CD1 . ILE B 1 343 ? 138.239 148.864 112.564 1.00 103.37 ? 343 ILE B CD1 1 
ATOM   8082  N  N   . SER B 1 344 ? 140.605 147.436 117.183 1.00 101.16 ? 344 SER B N   1 
ATOM   8083  C  CA  . SER B 1 344 ? 140.098 146.655 118.306 1.00 101.16 ? 344 SER B CA  1 
ATOM   8084  C  C   . SER B 1 344 ? 140.328 147.388 119.618 1.00 101.16 ? 344 SER B C   1 
ATOM   8085  O  O   . SER B 1 344 ? 139.644 147.123 120.612 1.00 101.16 ? 344 SER B O   1 
ATOM   8086  C  CB  . SER B 1 344 ? 140.752 145.276 118.338 1.00 101.16 ? 344 SER B CB  1 
ATOM   8087  O  OG  . SER B 1 344 ? 142.160 145.388 118.427 1.00 101.16 ? 344 SER B OG  1 
ATOM   8088  N  N   . GLY B 1 345 ? 141.295 148.307 119.643 1.00 101.43 ? 345 GLY B N   1 
ATOM   8089  C  CA  . GLY B 1 345 ? 141.419 149.200 120.781 1.00 101.43 ? 345 GLY B CA  1 
ATOM   8090  C  C   . GLY B 1 345 ? 140.267 150.183 120.861 1.00 101.43 ? 345 GLY B C   1 
ATOM   8091  O  O   . GLY B 1 345 ? 139.865 150.599 121.951 1.00 101.43 ? 345 GLY B O   1 
ATOM   8092  N  N   . VAL B 1 346 ? 139.725 150.572 119.705 1.00 101.82 ? 346 VAL B N   1 
ATOM   8093  C  CA  . VAL B 1 346 ? 138.507 151.376 119.675 1.00 101.82 ? 346 VAL B CA  1 
ATOM   8094  C  C   . VAL B 1 346 ? 137.318 150.543 120.137 1.00 101.82 ? 346 VAL B C   1 
ATOM   8095  O  O   . VAL B 1 346 ? 136.509 150.980 120.964 1.00 101.82 ? 346 VAL B O   1 
ATOM   8096  C  CB  . VAL B 1 346 ? 138.283 151.949 118.263 1.00 101.82 ? 346 VAL B CB  1 
ATOM   8097  C  CG1 . VAL B 1 346 ? 136.898 152.566 118.131 1.00 101.82 ? 346 VAL B CG1 1 
ATOM   8098  C  CG2 . VAL B 1 346 ? 139.354 152.973 117.935 1.00 101.82 ? 346 VAL B CG2 1 
ATOM   8099  N  N   . LEU B 1 347 ? 137.217 149.313 119.629 1.00 95.53  ? 347 LEU B N   1 
ATOM   8100  C  CA  . LEU B 1 347 ? 136.056 148.479 119.919 1.00 95.53  ? 347 LEU B CA  1 
ATOM   8101  C  C   . LEU B 1 347 ? 136.103 147.926 121.340 1.00 95.53  ? 347 LEU B C   1 
ATOM   8102  O  O   . LEU B 1 347 ? 135.066 147.546 121.895 1.00 95.53  ? 347 LEU B O   1 
ATOM   8103  C  CB  . LEU B 1 347 ? 135.966 147.351 118.895 1.00 95.53  ? 347 LEU B CB  1 
ATOM   8104  C  CG  . LEU B 1 347 ? 135.039 147.665 117.721 1.00 95.53  ? 347 LEU B CG  1 
ATOM   8105  C  CD1 . LEU B 1 347 ? 135.142 146.606 116.636 1.00 95.53  ? 347 LEU B CD1 1 
ATOM   8106  C  CD2 . LEU B 1 347 ? 133.607 147.810 118.207 1.00 95.53  ? 347 LEU B CD2 1 
ATOM   8107  N  N   . MET B 1 348 ? 137.292 147.869 121.946 1.00 95.25  ? 348 MET B N   1 
ATOM   8108  C  CA  . MET B 1 348 ? 137.370 147.556 123.369 1.00 95.25  ? 348 MET B CA  1 
ATOM   8109  C  C   . MET B 1 348 ? 136.964 148.758 124.211 1.00 95.25  ? 348 MET B C   1 
ATOM   8110  O  O   . MET B 1 348 ? 136.546 148.605 125.363 1.00 95.25  ? 348 MET B O   1 
ATOM   8111  C  CB  . MET B 1 348 ? 138.779 147.100 123.747 1.00 95.25  ? 348 MET B CB  1 
ATOM   8112  C  CG  . MET B 1 348 ? 139.009 145.609 123.598 1.00 95.25  ? 348 MET B CG  1 
ATOM   8113  S  SD  . MET B 1 348 ? 140.747 145.178 123.407 1.00 95.25  ? 348 MET B SD  1 
ATOM   8114  C  CE  . MET B 1 348 ? 141.415 145.793 124.951 1.00 95.25  ? 348 MET B CE  1 
ATOM   8115  N  N   . GLY B 1 349 ? 137.090 149.962 123.652 1.00 96.48  ? 349 GLY B N   1 
ATOM   8116  C  CA  . GLY B 1 349 ? 136.665 151.148 124.376 1.00 96.48  ? 349 GLY B CA  1 
ATOM   8117  C  C   . GLY B 1 349 ? 135.156 151.254 124.482 1.00 96.48  ? 349 GLY B C   1 
ATOM   8118  O  O   . GLY B 1 349 ? 134.622 151.584 125.544 1.00 96.48  ? 349 GLY B O   1 
ATOM   8119  N  N   . ALA B 1 350 ? 134.450 150.975 123.385 1.00 96.84  ? 350 ALA B N   1 
ATOM   8120  C  CA  . ALA B 1 350 ? 132.993 151.030 123.403 1.00 96.84  ? 350 ALA B CA  1 
ATOM   8121  C  C   . ALA B 1 350 ? 132.408 149.866 124.192 1.00 96.84  ? 350 ALA B C   1 
ATOM   8122  O  O   . ALA B 1 350 ? 131.346 149.994 124.812 1.00 96.84  ? 350 ALA B O   1 
ATOM   8123  C  CB  . ALA B 1 350 ? 132.450 151.042 121.974 1.00 96.84  ? 350 ALA B CB  1 
ATOM   8124  N  N   . ALA B 1 351 ? 133.088 148.717 124.177 1.00 94.71  ? 351 ALA B N   1 
ATOM   8125  C  CA  . ALA B 1 351 ? 132.632 147.577 124.962 1.00 94.71  ? 351 ALA B CA  1 
ATOM   8126  C  C   . ALA B 1 351 ? 132.838 147.819 126.450 1.00 94.71  ? 351 ALA B C   1 
ATOM   8127  O  O   . ALA B 1 351 ? 132.059 147.338 127.280 1.00 94.71  ? 351 ALA B O   1 
ATOM   8128  C  CB  . ALA B 1 351 ? 133.360 146.307 124.522 1.00 94.71  ? 351 ALA B CB  1 
ATOM   8129  N  N   . GLU B 1 352 ? 133.888 148.565 126.806 1.00 91.66  ? 352 GLU B N   1 
ATOM   8130  C  CA  . GLU B 1 352 ? 134.095 148.935 128.201 1.00 91.66  ? 352 GLU B CA  1 
ATOM   8131  C  C   . GLU B 1 352 ? 133.047 149.937 128.660 1.00 91.66  ? 352 GLU B C   1 
ATOM   8132  O  O   . GLU B 1 352 ? 132.695 149.982 129.844 1.00 91.66  ? 352 GLU B O   1 
ATOM   8133  C  CB  . GLU B 1 352 ? 135.500 149.499 128.393 1.00 91.66  ? 352 GLU B CB  1 
ATOM   8134  C  CG  . GLU B 1 352 ? 136.553 148.441 128.659 1.00 91.66  ? 352 GLU B CG  1 
ATOM   8135  C  CD  . GLU B 1 352 ? 137.914 149.037 128.939 1.00 91.66  ? 352 GLU B CD  1 
ATOM   8136  O  OE1 . GLU B 1 352 ? 138.004 150.274 129.077 1.00 91.66  ? 352 GLU B OE1 1 
ATOM   8137  O  OE2 . GLU B 1 352 ? 138.895 148.268 129.020 1.00 91.66  ? 352 GLU B OE2 1 
ATOM   8138  N  N   . LYS B 1 353 ? 132.539 150.754 127.735 1.00 96.16  ? 353 LYS B N   1 
ATOM   8139  C  CA  . LYS B 1 353 ? 131.417 151.625 128.065 1.00 96.16  ? 353 LYS B CA  1 
ATOM   8140  C  C   . LYS B 1 353 ? 130.096 150.873 127.971 1.00 96.16  ? 353 LYS B C   1 
ATOM   8141  O  O   . LYS B 1 353 ? 129.059 151.368 128.426 1.00 96.16  ? 353 LYS B O   1 
ATOM   8142  C  CB  . LYS B 1 353 ? 131.401 152.844 127.144 1.00 96.16  ? 353 LYS B CB  1 
ATOM   8143  C  CG  . LYS B 1 353 ? 132.483 153.872 127.432 1.00 96.16  ? 353 LYS B CG  1 
ATOM   8144  C  CD  . LYS B 1 353 ? 132.425 155.011 126.422 1.00 96.16  ? 353 LYS B CD  1 
ATOM   8145  C  CE  . LYS B 1 353 ? 133.604 155.958 126.566 1.00 96.16  ? 353 LYS B CE  1 
ATOM   8146  N  NZ  . LYS B 1 353 ? 133.523 157.077 125.587 1.00 96.16  ? 353 LYS B NZ  1 
ATOM   8147  N  N   . LEU B 1 354 ? 130.110 149.677 127.377 1.00 94.78  ? 354 LEU B N   1 
ATOM   8148  C  CA  . LEU B 1 354 ? 128.876 148.909 127.253 1.00 94.78  ? 354 LEU B CA  1 
ATOM   8149  C  C   . LEU B 1 354 ? 128.593 148.136 128.535 1.00 94.78  ? 354 LEU B C   1 
ATOM   8150  O  O   . LEU B 1 354 ? 127.464 148.141 129.038 1.00 94.78  ? 354 LEU B O   1 
ATOM   8151  C  CB  . LEU B 1 354 ? 128.959 147.970 126.045 1.00 94.78  ? 354 LEU B CB  1 
ATOM   8152  C  CG  . LEU B 1 354 ? 127.667 147.424 125.415 1.00 94.78  ? 354 LEU B CG  1 
ATOM   8153  C  CD1 . LEU B 1 354 ? 127.900 147.151 123.935 1.00 94.78  ? 354 LEU B CD1 1 
ATOM   8154  C  CD2 . LEU B 1 354 ? 127.108 146.177 126.088 1.00 94.78  ? 354 LEU B CD2 1 
ATOM   8155  N  N   . ASN B 1 355 ? 129.607 147.455 129.078 1.00 93.48  ? 355 ASN B N   1 
ATOM   8156  C  CA  . ASN B 1 355 ? 129.402 146.710 130.316 1.00 93.48  ? 355 ASN B CA  1 
ATOM   8157  C  C   . ASN B 1 355 ? 129.279 147.647 131.511 1.00 93.48  ? 355 ASN B C   1 
ATOM   8158  O  O   . ASN B 1 355 ? 128.666 147.293 132.525 1.00 93.48  ? 355 ASN B O   1 
ATOM   8159  C  CB  . ASN B 1 355 ? 130.527 145.694 130.529 1.00 93.48  ? 355 ASN B CB  1 
ATOM   8160  C  CG  . ASN B 1 355 ? 131.902 146.265 130.247 1.00 93.48  ? 355 ASN B CG  1 
ATOM   8161  O  OD1 . ASN B 1 355 ? 132.312 147.263 130.840 1.00 93.48  ? 355 ASN B OD1 1 
ATOM   8162  N  ND2 . ASN B 1 355 ? 132.628 145.624 129.341 1.00 93.48  ? 355 ASN B ND2 1 
ATOM   8163  N  N   . ALA B 1 356 ? 129.857 148.846 131.413 1.00 95.17  ? 356 ALA B N   1 
ATOM   8164  C  CA  . ALA B 1 356 ? 129.613 149.866 132.427 1.00 95.17  ? 356 ALA B CA  1 
ATOM   8165  C  C   . ALA B 1 356 ? 128.167 150.337 132.376 1.00 95.17  ? 356 ALA B C   1 
ATOM   8166  O  O   . ALA B 1 356 ? 127.554 150.610 133.416 1.00 95.17  ? 356 ALA B O   1 
ATOM   8167  C  CB  . ALA B 1 356 ? 130.571 151.041 132.235 1.00 95.17  ? 356 ALA B CB  1 
ATOM   8168  N  N   . MET B 1 357 ? 127.605 150.430 131.169 1.00 98.46  ? 357 MET B N   1 
ATOM   8169  C  CA  . MET B 1 357 ? 126.190 150.745 131.017 1.00 98.46  ? 357 MET B CA  1 
ATOM   8170  C  C   . MET B 1 357 ? 125.320 149.568 131.443 1.00 98.46  ? 357 MET B C   1 
ATOM   8171  O  O   . MET B 1 357 ? 124.193 149.760 131.918 1.00 98.46  ? 357 MET B O   1 
ATOM   8172  C  CB  . MET B 1 357 ? 125.931 151.151 129.558 1.00 98.46  ? 357 MET B CB  1 
ATOM   8173  C  CG  . MET B 1 357 ? 124.484 151.339 129.139 1.00 98.46  ? 357 MET B CG  1 
ATOM   8174  S  SD  . MET B 1 357 ? 124.303 151.462 127.350 1.00 98.46  ? 357 MET B SD  1 
ATOM   8175  C  CE  . MET B 1 357 ? 125.242 150.035 126.815 1.00 98.46  ? 357 MET B CE  1 
ATOM   8176  N  N   . GLU B 1 358 ? 125.854 148.350 131.338 1.00 99.53  ? 358 GLU B N   1 
ATOM   8177  C  CA  . GLU B 1 358 ? 125.102 147.136 131.649 1.00 99.53  ? 358 GLU B CA  1 
ATOM   8178  C  C   . GLU B 1 358 ? 124.822 146.969 133.139 1.00 99.53  ? 358 GLU B C   1 
ATOM   8179  O  O   . GLU B 1 358 ? 123.908 146.220 133.492 1.00 99.53  ? 358 GLU B O   1 
ATOM   8180  C  CB  . GLU B 1 358 ? 125.870 145.929 131.113 1.00 99.53  ? 358 GLU B CB  1 
ATOM   8181  C  CG  . GLU B 1 358 ? 125.034 144.707 130.852 1.00 99.53  ? 358 GLU B CG  1 
ATOM   8182  C  CD  . GLU B 1 358 ? 124.220 144.809 129.602 1.00 99.53  ? 358 GLU B CD  1 
ATOM   8183  O  OE1 . GLU B 1 358 ? 124.720 145.339 128.587 1.00 99.53  ? 358 GLU B OE1 1 
ATOM   8184  O  OE2 . GLU B 1 358 ? 123.072 144.347 129.646 1.00 99.53  ? 358 GLU B OE2 1 
ATOM   8185  N  N   . ASN B 1 359 ? 125.589 147.651 133.997 1.00 100.35 ? 359 ASN B N   1 
ATOM   8186  C  CA  . ASN B 1 359 ? 125.407 147.684 135.452 1.00 100.35 ? 359 ASN B CA  1 
ATOM   8187  C  C   . ASN B 1 359 ? 125.519 146.290 136.077 1.00 100.35 ? 359 ASN B C   1 
ATOM   8188  O  O   . ASN B 1 359 ? 124.544 145.700 136.547 1.00 100.35 ? 359 ASN B O   1 
ATOM   8189  C  CB  . ASN B 1 359 ? 124.082 148.354 135.836 1.00 100.35 ? 359 ASN B CB  1 
ATOM   8190  C  CG  . ASN B 1 359 ? 123.997 148.661 137.308 1.00 100.35 ? 359 ASN B CG  1 
ATOM   8191  O  OD1 . ASN B 1 359 ? 124.934 149.203 137.889 1.00 100.35 ? 359 ASN B OD1 1 
ATOM   8192  N  ND2 . ASN B 1 359 ? 122.866 148.328 137.915 1.00 100.35 ? 359 ASN B ND2 1 
ATOM   8193  N  N   . TYR B 1 360 ? 126.733 145.752 136.039 1.00 91.48  ? 360 TYR B N   1 
ATOM   8194  C  CA  . TYR B 1 360 ? 127.005 144.482 136.694 1.00 91.48  ? 360 TYR B CA  1 
ATOM   8195  C  C   . TYR B 1 360 ? 127.347 144.704 138.161 1.00 91.48  ? 360 TYR B C   1 
ATOM   8196  O  O   . TYR B 1 360 ? 128.138 145.585 138.506 1.00 91.48  ? 360 TYR B O   1 
ATOM   8197  C  CB  . TYR B 1 360 ? 128.142 143.757 135.989 1.00 91.48  ? 360 TYR B CB  1 
ATOM   8198  C  CG  . TYR B 1 360 ? 127.721 143.174 134.670 1.00 91.48  ? 360 TYR B CG  1 
ATOM   8199  C  CD1 . TYR B 1 360 ? 126.765 142.164 134.613 1.00 91.48  ? 360 TYR B CD1 1 
ATOM   8200  C  CD2 . TYR B 1 360 ? 128.252 143.647 133.484 1.00 91.48  ? 360 TYR B CD2 1 
ATOM   8201  C  CE1 . TYR B 1 360 ? 126.367 141.635 133.404 1.00 91.48  ? 360 TYR B CE1 1 
ATOM   8202  C  CE2 . TYR B 1 360 ? 127.865 143.126 132.278 1.00 91.48  ? 360 TYR B CE2 1 
ATOM   8203  C  CZ  . TYR B 1 360 ? 126.920 142.118 132.243 1.00 91.48  ? 360 TYR B CZ  1 
ATOM   8204  O  OH  . TYR B 1 360 ? 126.523 141.596 131.034 1.00 91.48  ? 360 TYR B OH  1 
ATOM   8205  N  N   . ALA B 1 361 ? 126.743 143.895 139.028 1.00 92.26  ? 361 ALA B N   1 
ATOM   8206  C  CA  . ALA B 1 361 ? 126.910 144.093 140.463 1.00 92.26  ? 361 ALA B CA  1 
ATOM   8207  C  C   . ALA B 1 361 ? 128.238 143.529 140.952 1.00 92.26  ? 361 ALA B C   1 
ATOM   8208  O  O   . ALA B 1 361 ? 129.100 144.269 141.437 1.00 92.26  ? 361 ALA B O   1 
ATOM   8209  C  CB  . ALA B 1 361 ? 125.745 143.452 141.220 1.00 92.26  ? 361 ALA B CB  1 
ATOM   8210  N  N   . THR B 1 362 ? 128.422 142.223 140.824 1.00 86.48  ? 362 THR B N   1 
ATOM   8211  C  CA  . THR B 1 362 ? 129.630 141.591 141.323 1.00 86.48  ? 362 THR B CA  1 
ATOM   8212  C  C   . THR B 1 362 ? 130.775 141.767 140.337 1.00 86.48  ? 362 THR B C   1 
ATOM   8213  O  O   . THR B 1 362 ? 130.572 142.056 139.157 1.00 86.48  ? 362 THR B O   1 
ATOM   8214  C  CB  . THR B 1 362 ? 129.386 140.110 141.596 1.00 86.48  ? 362 THR B CB  1 
ATOM   8215  O  OG1 . THR B 1 362 ? 128.966 139.462 140.390 1.00 86.48  ? 362 THR B OG1 1 
ATOM   8216  C  CG2 . THR B 1 362 ? 128.339 139.929 142.672 1.00 86.48  ? 362 THR B CG2 1 
ATOM   8217  N  N   . VAL B 1 363 ? 131.995 141.589 140.843 1.00 84.14  ? 363 VAL B N   1 
ATOM   8218  C  CA  . VAL B 1 363 ? 133.178 141.850 140.029 1.00 84.14  ? 363 VAL B CA  1 
ATOM   8219  C  C   . VAL B 1 363 ? 133.427 140.688 139.073 1.00 84.14  ? 363 VAL B C   1 
ATOM   8220  O  O   . VAL B 1 363 ? 134.089 140.843 138.040 1.00 84.14  ? 363 VAL B O   1 
ATOM   8221  C  CB  . VAL B 1 363 ? 134.388 142.138 140.943 1.00 84.14  ? 363 VAL B CB  1 
ATOM   8222  C  CG1 . VAL B 1 363 ? 134.841 140.887 141.690 1.00 84.14  ? 363 VAL B CG1 1 
ATOM   8223  C  CG2 . VAL B 1 363 ? 135.535 142.803 140.186 1.00 84.14  ? 363 VAL B CG2 1 
ATOM   8224  N  N   . ASP B 1 364 ? 132.860 139.516 139.372 1.00 82.94  ? 364 ASP B N   1 
ATOM   8225  C  CA  . ASP B 1 364 ? 133.065 138.369 138.496 1.00 82.94  ? 364 ASP B CA  1 
ATOM   8226  C  C   . ASP B 1 364 ? 132.192 138.458 137.249 1.00 82.94  ? 364 ASP B C   1 
ATOM   8227  O  O   . ASP B 1 364 ? 132.645 138.136 136.146 1.00 82.94  ? 364 ASP B O   1 
ATOM   8228  C  CB  . ASP B 1 364 ? 132.848 137.060 139.276 1.00 82.94  ? 364 ASP B CB  1 
ATOM   8229  C  CG  . ASP B 1 364 ? 131.420 136.882 139.827 1.00 82.94  ? 364 ASP B CG  1 
ATOM   8230  O  OD1 . ASP B 1 364 ? 131.316 136.570 141.027 1.00 82.94  ? 364 ASP B OD1 1 
ATOM   8231  O  OD2 . ASP B 1 364 ? 130.409 136.953 139.093 1.00 82.94  ? 364 ASP B OD2 1 
ATOM   8232  N  N   . ALA B 1 365 ? 130.944 138.907 137.402 1.00 81.44  ? 365 ALA B N   1 
ATOM   8233  C  CA  . ALA B 1 365 ? 130.056 139.018 136.252 1.00 81.44  ? 365 ALA B CA  1 
ATOM   8234  C  C   . ALA B 1 365 ? 130.427 140.211 135.386 1.00 81.44  ? 365 ALA B C   1 
ATOM   8235  O  O   . ALA B 1 365 ? 130.174 140.208 134.176 1.00 81.44  ? 365 ALA B O   1 
ATOM   8236  C  CB  . ALA B 1 365 ? 128.603 139.117 136.710 1.00 81.44  ? 365 ALA B CB  1 
ATOM   8237  N  N   . HIS B 1 366 ? 131.021 141.245 135.986 1.00 82.27  ? 366 HIS B N   1 
ATOM   8238  C  CA  . HIS B 1 366 ? 131.545 142.348 135.190 1.00 82.27  ? 366 HIS B CA  1 
ATOM   8239  C  C   . HIS B 1 366 ? 132.762 141.916 134.392 1.00 82.27  ? 366 HIS B C   1 
ATOM   8240  O  O   . HIS B 1 366 ? 132.951 142.348 133.249 1.00 82.27  ? 366 HIS B O   1 
ATOM   8241  C  CB  . HIS B 1 366 ? 131.909 143.533 136.078 1.00 82.27  ? 366 HIS B CB  1 
ATOM   8242  C  CG  . HIS B 1 366 ? 132.503 144.680 135.326 1.00 82.27  ? 366 HIS B CG  1 
ATOM   8243  N  ND1 . HIS B 1 366 ? 131.745 145.538 134.560 1.00 82.27  ? 366 HIS B ND1 1 
ATOM   8244  C  CD2 . HIS B 1 366 ? 133.785 145.093 135.197 1.00 82.27  ? 366 HIS B CD2 1 
ATOM   8245  C  CE1 . HIS B 1 366 ? 132.533 146.442 134.006 1.00 82.27  ? 366 HIS B CE1 1 
ATOM   8246  N  NE2 . HIS B 1 366 ? 133.776 146.193 134.375 1.00 82.27  ? 366 HIS B NE2 1 
ATOM   8247  N  N   . ASP B 1 367 ? 133.608 141.075 134.982 1.00 76.01  ? 367 ASP B N   1 
ATOM   8248  C  CA  . ASP B 1 367 ? 134.796 140.625 134.272 1.00 76.01  ? 367 ASP B CA  1 
ATOM   8249  C  C   . ASP B 1 367 ? 134.445 139.589 133.218 1.00 76.01  ? 367 ASP B C   1 
ATOM   8250  O  O   . ASP B 1 367 ? 135.094 139.519 132.170 1.00 76.01  ? 367 ASP B O   1 
ATOM   8251  C  CB  . ASP B 1 367 ? 135.817 140.063 135.257 1.00 76.01  ? 367 ASP B CB  1 
ATOM   8252  C  CG  . ASP B 1 367 ? 137.240 140.350 134.838 1.00 76.01  ? 367 ASP B CG  1 
ATOM   8253  O  OD1 . ASP B 1 367 ? 138.140 140.302 135.703 1.00 76.01  ? 367 ASP B OD1 1 
ATOM   8254  O  OD2 . ASP B 1 367 ? 137.458 140.628 133.640 1.00 76.01  ? 367 ASP B OD2 1 
ATOM   8255  N  N   . ALA B 1 368 ? 133.407 138.788 133.468 1.00 69.72  ? 368 ALA B N   1 
ATOM   8256  C  CA  . ALA B 1 368 ? 133.076 137.702 132.552 1.00 69.72  ? 368 ALA B CA  1 
ATOM   8257  C  C   . ALA B 1 368 ? 132.388 138.219 131.298 1.00 69.72  ? 368 ALA B C   1 
ATOM   8258  O  O   . ALA B 1 368 ? 132.554 137.654 130.212 1.00 69.72  ? 368 ALA B O   1 
ATOM   8259  C  CB  . ALA B 1 368 ? 132.195 136.670 133.249 1.00 69.72  ? 368 ALA B CB  1 
ATOM   8260  N  N   . ALA B 1 369 ? 131.594 139.279 131.422 1.00 67.68  ? 369 ALA B N   1 
ATOM   8261  C  CA  . ALA B 1 369 ? 130.913 139.806 130.246 1.00 67.68  ? 369 ALA B CA  1 
ATOM   8262  C  C   . ALA B 1 369 ? 131.808 140.772 129.485 1.00 67.68  ? 369 ALA B C   1 
ATOM   8263  O  O   . ALA B 1 369 ? 131.516 141.141 128.343 1.00 67.68  ? 369 ALA B O   1 
ATOM   8264  C  CB  . ALA B 1 369 ? 129.609 140.477 130.649 1.00 67.68  ? 369 ALA B CB  1 
ATOM   8265  N  N   . LEU B 1 370 ? 132.899 141.209 130.113 1.00 63.73  ? 370 LEU B N   1 
ATOM   8266  C  CA  . LEU B 1 370 ? 133.946 141.893 129.364 1.00 63.73  ? 370 LEU B CA  1 
ATOM   8267  C  C   . LEU B 1 370 ? 134.653 140.914 128.437 1.00 63.73  ? 370 LEU B C   1 
ATOM   8268  O  O   . LEU B 1 370 ? 135.081 141.278 127.335 1.00 63.73  ? 370 LEU B O   1 
ATOM   8269  C  CB  . LEU B 1 370 ? 134.931 142.552 130.331 1.00 63.73  ? 370 LEU B CB  1 
ATOM   8270  C  CG  . LEU B 1 370 ? 136.277 143.043 129.798 1.00 63.73  ? 370 LEU B CG  1 
ATOM   8271  C  CD1 . LEU B 1 370 ? 136.079 144.262 128.923 1.00 63.73  ? 370 LEU B CD1 1 
ATOM   8272  C  CD2 . LEU B 1 370 ? 137.232 143.345 130.937 1.00 63.73  ? 370 LEU B CD2 1 
ATOM   8273  N  N   . ILE B 1 371 ? 134.749 139.651 128.862 1.00 57.73  ? 371 ILE B N   1 
ATOM   8274  C  CA  . ILE B 1 371 ? 135.371 138.610 128.051 1.00 57.73  ? 371 ILE B CA  1 
ATOM   8275  C  C   . ILE B 1 371 ? 134.548 138.333 126.801 1.00 57.73  ? 371 ILE B C   1 
ATOM   8276  O  O   . ILE B 1 371 ? 135.089 138.226 125.695 1.00 57.73  ? 371 ILE B O   1 
ATOM   8277  C  CB  . ILE B 1 371 ? 135.569 137.334 128.889 1.00 57.73  ? 371 ILE B CB  1 
ATOM   8278  C  CG1 . ILE B 1 371 ? 136.580 137.596 129.997 1.00 57.73  ? 371 ILE B CG1 1 
ATOM   8279  C  CG2 . ILE B 1 371 ? 135.943 136.150 128.027 1.00 57.73  ? 371 ILE B CG2 1 
ATOM   8280  C  CD1 . ILE B 1 371 ? 137.895 138.089 129.489 1.00 57.73  ? 371 ILE B CD1 1 
ATOM   8281  N  N   . GLN B 1 372 ? 133.222 138.269 126.951 1.00 62.10  ? 372 GLN B N   1 
ATOM   8282  C  CA  . GLN B 1 372 ? 132.353 137.904 125.833 1.00 62.10  ? 372 GLN B CA  1 
ATOM   8283  C  C   . GLN B 1 372 ? 132.314 139.000 124.773 1.00 62.10  ? 372 GLN B C   1 
ATOM   8284  O  O   . GLN B 1 372 ? 131.921 138.757 123.628 1.00 62.10  ? 372 GLN B O   1 
ATOM   8285  C  CB  . GLN B 1 372 ? 130.949 137.596 126.351 1.00 62.10  ? 372 GLN B CB  1 
ATOM   8286  C  CG  . GLN B 1 372 ? 130.928 136.539 127.442 1.00 62.10  ? 372 GLN B CG  1 
ATOM   8287  C  CD  . GLN B 1 372 ? 129.631 135.761 127.482 1.00 62.10  ? 372 GLN B CD  1 
ATOM   8288  O  OE1 . GLN B 1 372 ? 128.712 136.024 126.708 1.00 62.10  ? 372 GLN B OE1 1 
ATOM   8289  N  NE2 . GLN B 1 372 ? 129.549 134.795 128.389 1.00 62.10  ? 372 GLN B NE2 1 
ATOM   8290  N  N   . LYS B 1 373 ? 132.716 140.217 125.140 1.00 66.65  ? 373 LYS B N   1 
ATOM   8291  C  CA  . LYS B 1 373 ? 132.952 141.250 124.142 1.00 66.65  ? 373 LYS B CA  1 
ATOM   8292  C  C   . LYS B 1 373 ? 134.396 141.222 123.660 1.00 66.65  ? 373 LYS B C   1 
ATOM   8293  O  O   . LYS B 1 373 ? 134.685 141.584 122.515 1.00 66.65  ? 373 LYS B O   1 
ATOM   8294  C  CB  . LYS B 1 373 ? 132.594 142.615 124.720 1.00 66.65  ? 373 LYS B CB  1 
ATOM   8295  C  CG  . LYS B 1 373 ? 131.154 142.705 125.183 1.00 66.65  ? 373 LYS B CG  1 
ATOM   8296  C  CD  . LYS B 1 373 ? 130.984 143.731 126.282 1.00 66.65  ? 373 LYS B CD  1 
ATOM   8297  C  CE  . LYS B 1 373 ? 129.629 143.585 126.945 1.00 66.65  ? 373 LYS B CE  1 
ATOM   8298  N  NZ  . LYS B 1 373 ? 129.355 142.175 127.326 1.00 66.65  ? 373 LYS B NZ  1 
ATOM   8299  N  N   . GLN B 1 374 ? 135.321 140.797 124.522 1.00 58.34  ? 374 GLN B N   1 
ATOM   8300  C  CA  . GLN B 1 374 ? 136.715 140.657 124.120 1.00 58.34  ? 374 GLN B CA  1 
ATOM   8301  C  C   . GLN B 1 374 ? 136.952 139.390 123.312 1.00 58.34  ? 374 GLN B C   1 
ATOM   8302  O  O   . GLN B 1 374 ? 137.984 139.279 122.644 1.00 58.34  ? 374 GLN B O   1 
ATOM   8303  C  CB  . GLN B 1 374 ? 137.615 140.657 125.354 1.00 58.34  ? 374 GLN B CB  1 
ATOM   8304  C  CG  . GLN B 1 374 ? 138.987 141.246 125.146 1.00 58.34  ? 374 GLN B CG  1 
ATOM   8305  C  CD  . GLN B 1 374 ? 139.770 141.313 126.439 1.00 58.34  ? 374 GLN B CD  1 
ATOM   8306  O  OE1 . GLN B 1 374 ? 139.836 142.358 127.083 1.00 58.34  ? 374 GLN B OE1 1 
ATOM   8307  N  NE2 . GLN B 1 374 ? 140.360 140.192 126.833 1.00 58.34  ? 374 GLN B NE2 1 
ATOM   8308  N  N   . PHE B 1 375 ? 136.024 138.435 123.365 1.00 54.28  ? 375 PHE B N   1 
ATOM   8309  C  CA  . PHE B 1 375 ? 136.188 137.198 122.612 1.00 54.28  ? 375 PHE B CA  1 
ATOM   8310  C  C   . PHE B 1 375 ? 135.832 137.396 121.146 1.00 54.28  ? 375 PHE B C   1 
ATOM   8311  O  O   . PHE B 1 375 ? 136.434 136.770 120.267 1.00 54.28  ? 375 PHE B O   1 
ATOM   8312  C  CB  . PHE B 1 375 ? 135.335 136.095 123.244 1.00 54.28  ? 375 PHE B CB  1 
ATOM   8313  C  CG  . PHE B 1 375 ? 135.015 134.960 122.323 1.00 54.28  ? 375 PHE B CG  1 
ATOM   8314  C  CD1 . PHE B 1 375 ? 135.990 134.050 121.966 1.00 54.28  ? 375 PHE B CD1 1 
ATOM   8315  C  CD2 . PHE B 1 375 ? 133.733 134.791 121.831 1.00 54.28  ? 375 PHE B CD2 1 
ATOM   8316  C  CE1 . PHE B 1 375 ? 135.698 133.000 121.122 1.00 54.28  ? 375 PHE B CE1 1 
ATOM   8317  C  CE2 . PHE B 1 375 ? 133.435 133.744 120.986 1.00 54.28  ? 375 PHE B CE2 1 
ATOM   8318  C  CZ  . PHE B 1 375 ? 134.421 132.847 120.632 1.00 54.28  ? 375 PHE B CZ  1 
ATOM   8319  N  N   . VAL B 1 376 ? 134.864 138.274 120.866 1.00 57.39  ? 376 VAL B N   1 
ATOM   8320  C  CA  . VAL B 1 376 ? 134.380 138.469 119.500 1.00 57.39  ? 376 VAL B CA  1 
ATOM   8321  C  C   . VAL B 1 376 ? 135.453 139.120 118.638 1.00 57.39  ? 376 VAL B C   1 
ATOM   8322  O  O   . VAL B 1 376 ? 135.635 138.759 117.468 1.00 57.39  ? 376 VAL B O   1 
ATOM   8323  C  CB  . VAL B 1 376 ? 133.076 139.290 119.520 1.00 57.39  ? 376 VAL B CB  1 
ATOM   8324  C  CG1 . VAL B 1 376 ? 132.597 139.610 118.116 1.00 57.39  ? 376 VAL B CG1 1 
ATOM   8325  C  CG2 . VAL B 1 376 ? 132.002 138.541 120.280 1.00 57.39  ? 376 VAL B CG2 1 
ATOM   8326  N  N   . LEU B 1 377 ? 136.206 140.062 119.209 1.00 59.74  ? 377 LEU B N   1 
ATOM   8327  C  CA  . LEU B 1 377 ? 137.321 140.659 118.482 1.00 59.74  ? 377 LEU B CA  1 
ATOM   8328  C  C   . LEU B 1 377 ? 138.431 139.645 118.256 1.00 59.74  ? 377 LEU B C   1 
ATOM   8329  O  O   . LEU B 1 377 ? 138.989 139.552 117.158 1.00 59.74  ? 377 LEU B O   1 
ATOM   8330  C  CB  . LEU B 1 377 ? 137.855 141.871 119.239 1.00 59.74  ? 377 LEU B CB  1 
ATOM   8331  C  CG  . LEU B 1 377 ? 136.796 142.784 119.840 1.00 59.74  ? 377 LEU B CG  1 
ATOM   8332  C  CD1 . LEU B 1 377 ? 137.431 143.725 120.826 1.00 59.74  ? 377 LEU B CD1 1 
ATOM   8333  C  CD2 . LEU B 1 377 ? 136.112 143.556 118.745 1.00 59.74  ? 377 LEU B CD2 1 
ATOM   8334  N  N   . ASN B 1 378 ? 138.742 138.847 119.278 1.00 53.33  ? 378 ASN B N   1 
ATOM   8335  C  CA  . ASN B 1 378 ? 139.832 137.887 119.158 1.00 53.33  ? 378 ASN B CA  1 
ATOM   8336  C  C   . ASN B 1 378 ? 139.399 136.652 118.382 1.00 53.33  ? 378 ASN B C   1 
ATOM   8337  O  O   . ASN B 1 378 ? 140.230 135.825 117.993 1.00 53.33  ? 378 ASN B O   1 
ATOM   8338  C  CB  . ASN B 1 378 ? 140.344 137.522 120.545 1.00 53.33  ? 378 ASN B CB  1 
ATOM   8339  C  CG  . ASN B 1 378 ? 140.838 138.731 121.300 1.00 53.33  ? 378 ASN B CG  1 
ATOM   8340  O  OD1 . ASN B 1 378 ? 141.089 139.781 120.710 1.00 53.33  ? 378 ASN B OD1 1 
ATOM   8341  N  ND2 . ASN B 1 378 ? 140.956 138.605 122.608 1.00 53.33  ? 378 ASN B ND2 1 
ATOM   8342  N  N   . PHE B 1 379 ? 138.095 136.510 118.150 1.00 51.67  ? 379 PHE B N   1 
ATOM   8343  C  CA  . PHE B 1 379 ? 137.633 135.579 117.131 1.00 51.67  ? 379 PHE B CA  1 
ATOM   8344  C  C   . PHE B 1 379 ? 137.959 136.102 115.742 1.00 51.67  ? 379 PHE B C   1 
ATOM   8345  O  O   . PHE B 1 379 ? 138.196 135.322 114.814 1.00 51.67  ? 379 PHE B O   1 
ATOM   8346  C  CB  . PHE B 1 379 ? 136.129 135.348 117.271 1.00 51.67  ? 379 PHE B CB  1 
ATOM   8347  C  CG  . PHE B 1 379 ? 135.594 134.260 116.386 1.00 51.67  ? 379 PHE B CG  1 
ATOM   8348  C  CD1 . PHE B 1 379 ? 135.631 132.942 116.797 1.00 51.67  ? 379 PHE B CD1 1 
ATOM   8349  C  CD2 . PHE B 1 379 ? 135.031 134.557 115.156 1.00 51.67  ? 379 PHE B CD2 1 
ATOM   8350  C  CE1 . PHE B 1 379 ? 135.138 131.939 115.990 1.00 51.67  ? 379 PHE B CE1 1 
ATOM   8351  C  CE2 . PHE B 1 379 ? 134.538 133.560 114.345 1.00 51.67  ? 379 PHE B CE2 1 
ATOM   8352  C  CZ  . PHE B 1 379 ? 134.591 132.250 114.764 1.00 51.67  ? 379 PHE B CZ  1 
ATOM   8353  N  N   . MET B 1 380 ? 137.965 137.423 115.576 1.00 57.78  ? 380 MET B N   1 
ATOM   8354  C  CA  . MET B 1 380 ? 138.063 137.992 114.239 1.00 57.78  ? 380 MET B CA  1 
ATOM   8355  C  C   . MET B 1 380 ? 139.507 138.305 113.875 1.00 57.78  ? 380 MET B C   1 
ATOM   8356  O  O   . MET B 1 380 ? 139.849 138.414 112.694 1.00 57.78  ? 380 MET B O   1 
ATOM   8357  C  CB  . MET B 1 380 ? 137.183 139.235 114.142 1.00 57.78  ? 380 MET B CB  1 
ATOM   8358  C  CG  . MET B 1 380 ? 136.640 139.486 112.751 1.00 57.78  ? 380 MET B CG  1 
ATOM   8359  S  SD  . MET B 1 380 ? 136.019 137.993 111.955 1.00 57.78  ? 380 MET B SD  1 
ATOM   8360  C  CE  . MET B 1 380 ? 134.592 137.593 112.959 1.00 57.78  ? 380 MET B CE  1 
ATOM   8361  N  N   . THR B 1 381 ? 140.374 138.460 114.872 1.00 52.80  ? 381 THR B N   1 
ATOM   8362  C  CA  . THR B 1 381 ? 141.792 138.607 114.563 1.00 52.80  ? 381 THR B CA  1 
ATOM   8363  C  C   . THR B 1 381 ? 142.437 137.255 114.295 1.00 52.80  ? 381 THR B C   1 
ATOM   8364  O  O   . THR B 1 381 ? 143.547 137.187 113.753 1.00 52.80  ? 381 THR B O   1 
ATOM   8365  C  CB  . THR B 1 381 ? 142.518 139.326 115.697 1.00 52.80  ? 381 THR B CB  1 
ATOM   8366  O  OG1 . THR B 1 381 ? 142.471 138.525 116.881 1.00 52.80  ? 381 THR B OG1 1 
ATOM   8367  C  CG2 . THR B 1 381 ? 141.882 140.673 115.968 1.00 52.80  ? 381 THR B CG2 1 
ATOM   8368  N  N   . SER B 1 382 ? 141.759 136.168 114.661 1.00 48.91  ? 382 SER B N   1 
ATOM   8369  C  CA  . SER B 1 382 ? 142.374 134.849 114.575 1.00 48.91  ? 382 SER B CA  1 
ATOM   8370  C  C   . SER B 1 382 ? 141.972 134.121 113.298 1.00 48.91  ? 382 SER B C   1 
ATOM   8371  O  O   . SER B 1 382 ? 142.828 133.727 112.500 1.00 48.91  ? 382 SER B O   1 
ATOM   8372  C  CB  . SER B 1 382 ? 142.002 134.026 115.805 1.00 48.91  ? 382 SER B CB  1 
ATOM   8373  O  OG  . SER B 1 382 ? 142.656 134.528 116.954 1.00 48.91  ? 382 SER B OG  1 
ATOM   8374  N  N   . TYR B 1 383 ? 140.672 133.925 113.086 1.00 49.21  ? 383 TYR B N   1 
ATOM   8375  C  CA  . TYR B 1 383 ? 140.191 133.014 112.057 1.00 49.21  ? 383 TYR B CA  1 
ATOM   8376  C  C   . TYR B 1 383 ? 139.684 133.708 110.802 1.00 49.21  ? 383 TYR B C   1 
ATOM   8377  O  O   . TYR B 1 383 ? 139.265 133.022 109.865 1.00 49.21  ? 383 TYR B O   1 
ATOM   8378  C  CB  . TYR B 1 383 ? 139.083 132.121 112.610 1.00 49.21  ? 383 TYR B CB  1 
ATOM   8379  C  CG  . TYR B 1 383 ? 139.339 131.623 114.002 1.00 49.21  ? 383 TYR B CG  1 
ATOM   8380  C  CD1 . TYR B 1 383 ? 140.289 130.648 114.246 1.00 49.21  ? 383 TYR B CD1 1 
ATOM   8381  C  CD2 . TYR B 1 383 ? 138.621 132.123 115.074 1.00 49.21  ? 383 TYR B CD2 1 
ATOM   8382  C  CE1 . TYR B 1 383 ? 140.521 130.190 115.520 1.00 49.21  ? 383 TYR B CE1 1 
ATOM   8383  C  CE2 . TYR B 1 383 ? 138.848 131.673 116.347 1.00 49.21  ? 383 TYR B CE2 1 
ATOM   8384  C  CZ  . TYR B 1 383 ? 139.795 130.709 116.563 1.00 49.21  ? 383 TYR B CZ  1 
ATOM   8385  O  OH  . TYR B 1 383 ? 140.012 130.265 117.838 1.00 49.21  ? 383 TYR B OH  1 
ATOM   8386  N  N   . MET B 1 384 ? 139.695 135.040 110.751 1.00 59.61  ? 384 MET B N   1 
ATOM   8387  C  CA  . MET B 1 384 ? 139.220 135.715 109.547 1.00 59.61  ? 384 MET B CA  1 
ATOM   8388  C  C   . MET B 1 384 ? 140.229 135.580 108.416 1.00 59.61  ? 384 MET B C   1 
ATOM   8389  O  O   . MET B 1 384 ? 139.871 135.650 107.235 1.00 59.61  ? 384 MET B O   1 
ATOM   8390  C  CB  . MET B 1 384 ? 138.924 137.181 109.840 1.00 59.61  ? 384 MET B CB  1 
ATOM   8391  C  CG  . MET B 1 384 ? 138.004 137.832 108.826 1.00 59.61  ? 384 MET B CG  1 
ATOM   8392  S  SD  . MET B 1 384 ? 136.521 136.857 108.530 1.00 59.61  ? 384 MET B SD  1 
ATOM   8393  C  CE  . MET B 1 384 ? 135.681 137.876 107.322 1.00 59.61  ? 384 MET B CE  1 
ATOM   8394  N  N   . ALA B 1 385 ? 141.500 135.368 108.758 1.00 60.11  ? 385 ALA B N   1 
ATOM   8395  C  CA  . ALA B 1 385 ? 142.490 135.054 107.736 1.00 60.11  ? 385 ALA B CA  1 
ATOM   8396  C  C   . ALA B 1 385 ? 142.276 133.653 107.181 1.00 60.11  ? 385 ALA B C   1 
ATOM   8397  O  O   . ALA B 1 385 ? 142.671 133.359 106.048 1.00 60.11  ? 385 ALA B O   1 
ATOM   8398  C  CB  . ALA B 1 385 ? 143.899 135.200 108.308 1.00 60.11  ? 385 ALA B CB  1 
ATOM   8399  N  N   . LEU B 1 386 ? 141.645 132.776 107.962 1.00 54.37  ? 386 LEU B N   1 
ATOM   8400  C  CA  . LEU B 1 386 ? 141.422 131.410 107.505 1.00 54.37  ? 386 LEU B CA  1 
ATOM   8401  C  C   . LEU B 1 386 ? 140.010 131.225 106.963 1.00 54.37  ? 386 LEU B C   1 
ATOM   8402  O  O   . LEU B 1 386 ? 139.755 130.282 106.209 1.00 54.37  ? 386 LEU B O   1 
ATOM   8403  C  CB  . LEU B 1 386 ? 141.703 130.429 108.638 1.00 54.37  ? 386 LEU B CB  1 
ATOM   8404  C  CG  . LEU B 1 386 ? 143.186 130.269 108.961 1.00 54.37  ? 386 LEU B CG  1 
ATOM   8405  C  CD1 . LEU B 1 386 ? 143.377 129.559 110.284 1.00 54.37  ? 386 LEU B CD1 1 
ATOM   8406  C  CD2 . LEU B 1 386 ? 143.878 129.521 107.844 1.00 54.37  ? 386 LEU B CD2 1 
ATOM   8407  N  N   . PHE B 1 387 ? 139.078 132.103 107.341 1.00 56.51  ? 387 PHE B N   1 
ATOM   8408  C  CA  . PHE B 1 387 ? 137.746 132.067 106.741 1.00 56.51  ? 387 PHE B CA  1 
ATOM   8409  C  C   . PHE B 1 387 ? 137.789 132.513 105.287 1.00 56.51  ? 387 PHE B C   1 
ATOM   8410  O  O   . PHE B 1 387 ? 137.061 131.982 104.441 1.00 56.51  ? 387 PHE B O   1 
ATOM   8411  C  CB  . PHE B 1 387 ? 136.778 132.948 107.532 1.00 56.51  ? 387 PHE B CB  1 
ATOM   8412  C  CG  . PHE B 1 387 ? 136.241 132.314 108.785 1.00 56.51  ? 387 PHE B CG  1 
ATOM   8413  C  CD1 . PHE B 1 387 ? 136.239 130.941 108.950 1.00 56.51  ? 387 PHE B CD1 1 
ATOM   8414  C  CD2 . PHE B 1 387 ? 135.730 133.104 109.801 1.00 56.51  ? 387 PHE B CD2 1 
ATOM   8415  C  CE1 . PHE B 1 387 ? 135.734 130.372 110.103 1.00 56.51  ? 387 PHE B CE1 1 
ATOM   8416  C  CE2 . PHE B 1 387 ? 135.229 132.540 110.955 1.00 56.51  ? 387 PHE B CE2 1 
ATOM   8417  C  CZ  . PHE B 1 387 ? 135.233 131.173 111.106 1.00 56.51  ? 387 PHE B CZ  1 
ATOM   8418  N  N   . PHE B 1 388 ? 138.633 133.498 104.981 1.00 65.03  ? 388 PHE B N   1 
ATOM   8419  C  CA  . PHE B 1 388 ? 138.734 134.007 103.618 1.00 65.03  ? 388 PHE B CA  1 
ATOM   8420  C  C   . PHE B 1 388 ? 139.447 133.007 102.716 1.00 65.03  ? 388 PHE B C   1 
ATOM   8421  O  O   . PHE B 1 388 ? 139.130 132.877 101.529 1.00 65.03  ? 388 PHE B O   1 
ATOM   8422  C  CB  . PHE B 1 388 ? 139.461 135.353 103.623 1.00 65.03  ? 388 PHE B CB  1 
ATOM   8423  C  CG  . PHE B 1 388 ? 139.897 135.822 102.264 1.00 65.03  ? 388 PHE B CG  1 
ATOM   8424  C  CD1 . PHE B 1 388 ? 138.976 136.335 101.367 1.00 65.03  ? 388 PHE B CD1 1 
ATOM   8425  C  CD2 . PHE B 1 388 ? 141.230 135.764 101.890 1.00 65.03  ? 388 PHE B CD2 1 
ATOM   8426  C  CE1 . PHE B 1 388 ? 139.377 136.775 100.120 1.00 65.03  ? 388 PHE B CE1 1 
ATOM   8427  C  CE2 . PHE B 1 388 ? 141.634 136.200 100.645 1.00 65.03  ? 388 PHE B CE2 1 
ATOM   8428  C  CZ  . PHE B 1 388 ? 140.707 136.707 99.762  1.00 65.03  ? 388 PHE B CZ  1 
ATOM   8429  N  N   . THR B 1 389 ? 140.425 132.295 103.268 1.00 60.99  ? 389 THR B N   1 
ATOM   8430  C  CA  . THR B 1 389 ? 141.173 131.330 102.471 1.00 60.99  ? 389 THR B CA  1 
ATOM   8431  C  C   . THR B 1 389 ? 140.339 130.088 102.193 1.00 60.99  ? 389 THR B C   1 
ATOM   8432  O  O   . THR B 1 389 ? 140.277 129.608 101.056 1.00 60.99  ? 389 THR B O   1 
ATOM   8433  C  CB  . THR B 1 389 ? 142.465 130.961 103.194 1.00 60.99  ? 389 THR B CB  1 
ATOM   8434  O  OG1 . THR B 1 389 ? 143.274 132.132 103.345 1.00 60.99  ? 389 THR B OG1 1 
ATOM   8435  C  CG2 . THR B 1 389 ? 143.243 129.918 102.411 1.00 60.99  ? 389 THR B CG2 1 
ATOM   8436  N  N   . ALA B 1 390 ? 139.660 129.573 103.217 1.00 57.07  ? 390 ALA B N   1 
ATOM   8437  C  CA  . ALA B 1 390 ? 139.012 128.274 103.089 1.00 57.07  ? 390 ALA B CA  1 
ATOM   8438  C  C   . ALA B 1 390 ? 137.682 128.370 102.358 1.00 57.07  ? 390 ALA B C   1 
ATOM   8439  O  O   . ALA B 1 390 ? 137.214 127.379 101.789 1.00 57.07  ? 390 ALA B O   1 
ATOM   8440  C  CB  . ALA B 1 390 ? 138.810 127.652 104.465 1.00 57.07  ? 390 ALA B CB  1 
ATOM   8441  N  N   . PHE B 1 391 ? 137.048 129.540 102.369 1.00 58.69  ? 391 PHE B N   1 
ATOM   8442  C  CA  . PHE B 1 391 ? 135.707 129.674 101.819 1.00 58.69  ? 391 PHE B CA  1 
ATOM   8443  C  C   . PHE B 1 391 ? 135.612 130.619 100.633 1.00 58.69  ? 391 PHE B C   1 
ATOM   8444  O  O   . PHE B 1 391 ? 134.680 130.481 99.833  1.00 58.69  ? 391 PHE B O   1 
ATOM   8445  C  CB  . PHE B 1 391 ? 134.730 130.138 102.907 1.00 58.69  ? 391 PHE B CB  1 
ATOM   8446  C  CG  . PHE B 1 391 ? 134.492 129.118 103.977 1.00 58.69  ? 391 PHE B CG  1 
ATOM   8447  C  CD1 . PHE B 1 391 ? 134.554 127.767 103.686 1.00 58.69  ? 391 PHE B CD1 1 
ATOM   8448  C  CD2 . PHE B 1 391 ? 134.207 129.509 105.272 1.00 58.69  ? 391 PHE B CD2 1 
ATOM   8449  C  CE1 . PHE B 1 391 ? 134.338 126.825 104.668 1.00 58.69  ? 391 PHE B CE1 1 
ATOM   8450  C  CE2 . PHE B 1 391 ? 133.989 128.572 106.257 1.00 58.69  ? 391 PHE B CE2 1 
ATOM   8451  C  CZ  . PHE B 1 391 ? 134.055 127.228 105.954 1.00 58.69  ? 391 PHE B CZ  1 
ATOM   8452  N  N   . VAL B 1 392 ? 136.535 131.566 100.486 1.00 66.15  ? 392 VAL B N   1 
ATOM   8453  C  CA  . VAL B 1 392 ? 136.511 132.497 99.368  1.00 66.15  ? 392 VAL B CA  1 
ATOM   8454  C  C   . VAL B 1 392 ? 137.656 132.266 98.393  1.00 66.15  ? 392 VAL B C   1 
ATOM   8455  O  O   . VAL B 1 392 ? 137.425 132.253 97.182  1.00 66.15  ? 392 VAL B O   1 
ATOM   8456  C  CB  . VAL B 1 392 ? 136.498 133.959 99.863  1.00 66.15  ? 392 VAL B CB  1 
ATOM   8457  C  CG1 . VAL B 1 392 ? 136.541 134.950 98.709  1.00 66.15  ? 392 VAL B CG1 1 
ATOM   8458  C  CG2 . VAL B 1 392 ? 135.274 134.208 100.726 1.00 66.15  ? 392 VAL B CG2 1 
ATOM   8459  N  N   . TYR B 1 393 ? 138.874 132.015 98.875  1.00 70.58  ? 393 TYR B N   1 
ATOM   8460  C  CA  . TYR B 1 393 ? 140.015 131.832 97.980  1.00 70.58  ? 393 TYR B CA  1 
ATOM   8461  C  C   . TYR B 1 393 ? 139.988 130.453 97.334  1.00 70.58  ? 393 TYR B C   1 
ATOM   8462  O  O   . TYR B 1 393 ? 139.992 130.365 96.105  1.00 70.58  ? 393 TYR B O   1 
ATOM   8463  C  CB  . TYR B 1 393 ? 141.332 132.066 98.722  1.00 70.58  ? 393 TYR B CB  1 
ATOM   8464  C  CG  . TYR B 1 393 ? 142.552 131.785 97.873  1.00 70.58  ? 393 TYR B CG  1 
ATOM   8465  C  CD1 . TYR B 1 393 ? 143.000 132.713 96.945  1.00 70.58  ? 393 TYR B CD1 1 
ATOM   8466  C  CD2 . TYR B 1 393 ? 143.258 130.593 98.002  1.00 70.58  ? 393 TYR B CD2 1 
ATOM   8467  C  CE1 . TYR B 1 393 ? 144.110 132.460 96.165  1.00 70.58  ? 393 TYR B CE1 1 
ATOM   8468  C  CE2 . TYR B 1 393 ? 144.361 130.330 97.220  1.00 70.58  ? 393 TYR B CE2 1 
ATOM   8469  C  CZ  . TYR B 1 393 ? 144.786 131.268 96.310  1.00 70.58  ? 393 TYR B CZ  1 
ATOM   8470  O  OH  . TYR B 1 393 ? 145.891 131.013 95.537  1.00 70.58  ? 393 TYR B OH  1 
ATOM   8471  N  N   . ILE B 1 394 ? 139.991 129.377 98.122  1.00 67.40  ? 394 ILE B N   1 
ATOM   8472  C  CA  . ILE B 1 394 ? 140.091 128.029 97.550  1.00 67.40  ? 394 ILE B CA  1 
ATOM   8473  C  C   . ILE B 1 394 ? 138.874 127.609 96.723  1.00 67.40  ? 394 ILE B C   1 
ATOM   8474  O  O   . ILE B 1 394 ? 139.064 127.214 95.560  1.00 67.40  ? 394 ILE B O   1 
ATOM   8475  C  CB  . ILE B 1 394 ? 140.436 127.013 98.655  1.00 67.40  ? 394 ILE B CB  1 
ATOM   8476  C  CG1 . ILE B 1 394 ? 141.830 127.288 99.220  1.00 67.40  ? 394 ILE B CG1 1 
ATOM   8477  C  CG2 . ILE B 1 394 ? 140.348 125.599 98.116  1.00 67.40  ? 394 ILE B CG2 1 
ATOM   8478  C  CD1 . ILE B 1 394 ? 142.962 126.934 98.284  1.00 67.40  ? 394 ILE B CD1 1 
ATOM   8479  N  N   . PRO B 1 395 ? 137.622 127.641 97.236  1.00 70.57  ? 395 PRO B N   1 
ATOM   8480  C  CA  . PRO B 1 395 ? 136.535 127.013 96.454  1.00 70.57  ? 395 PRO B CA  1 
ATOM   8481  C  C   . PRO B 1 395 ? 136.148 127.782 95.203  1.00 70.57  ? 395 PRO B C   1 
ATOM   8482  O  O   . PRO B 1 395 ? 136.001 127.177 94.132  1.00 70.57  ? 395 PRO B O   1 
ATOM   8483  C  CB  . PRO B 1 395 ? 135.372 126.949 97.455  1.00 70.57  ? 395 PRO B CB  1 
ATOM   8484  C  CG  . PRO B 1 395 ? 135.936 127.328 98.758  1.00 70.57  ? 395 PRO B CG  1 
ATOM   8485  C  CD  . PRO B 1 395 ? 137.041 128.242 98.451  1.00 70.57  ? 395 PRO B CD  1 
ATOM   8486  N  N   . PHE B 1 396 ? 135.995 129.098 95.296  1.00 77.29  ? 396 PHE B N   1 
ATOM   8487  C  CA  . PHE B 1 396 ? 135.730 129.891 94.102  1.00 77.29  ? 396 PHE B CA  1 
ATOM   8488  C  C   . PHE B 1 396 ? 136.497 131.204 94.202  1.00 77.29  ? 396 PHE B C   1 
ATOM   8489  O  O   . PHE B 1 396 ? 135.998 132.203 94.722  1.00 77.29  ? 396 PHE B O   1 
ATOM   8490  C  CB  . PHE B 1 396 ? 134.215 130.075 93.861  1.00 77.29  ? 396 PHE B CB  1 
ATOM   8491  C  CG  . PHE B 1 396 ? 133.407 130.611 95.037  1.00 77.29  ? 396 PHE B CG  1 
ATOM   8492  C  CD1 . PHE B 1 396 ? 132.984 129.766 96.060  1.00 77.29  ? 396 PHE B CD1 1 
ATOM   8493  C  CD2 . PHE B 1 396 ? 132.945 131.924 95.039  1.00 77.29  ? 396 PHE B CD2 1 
ATOM   8494  C  CE1 . PHE B 1 396 ? 132.220 130.246 97.107  1.00 77.29  ? 396 PHE B CE1 1 
ATOM   8495  C  CE2 . PHE B 1 396 ? 132.178 132.410 96.087  1.00 77.29  ? 396 PHE B CE2 1 
ATOM   8496  C  CZ  . PHE B 1 396 ? 131.812 131.569 97.117  1.00 77.29  ? 396 PHE B CZ  1 
ATOM   8497  N  N   . GLY B 1 397 ? 137.719 131.201 93.681  1.00 88.66  ? 397 GLY B N   1 
ATOM   8498  C  CA  . GLY B 1 397 ? 138.540 132.386 93.608  1.00 88.66  ? 397 GLY B CA  1 
ATOM   8499  C  C   . GLY B 1 397 ? 138.209 133.299 92.455  1.00 88.66  ? 397 GLY B C   1 
ATOM   8500  O  O   . GLY B 1 397 ? 138.864 134.331 92.286  1.00 88.66  ? 397 GLY B O   1 
ATOM   8501  N  N   . HIS B 1 398 ? 137.213 132.949 91.649  1.00 96.65  ? 398 HIS B N   1 
ATOM   8502  C  CA  . HIS B 1 398 ? 136.810 133.790 90.535  1.00 96.65  ? 398 HIS B CA  1 
ATOM   8503  C  C   . HIS B 1 398 ? 135.898 134.924 90.972  1.00 96.65  ? 398 HIS B C   1 
ATOM   8504  O  O   . HIS B 1 398 ? 135.719 135.883 90.214  1.00 96.65  ? 398 HIS B O   1 
ATOM   8505  C  CB  . HIS B 1 398 ? 136.142 132.925 89.471  1.00 96.65  ? 398 HIS B CB  1 
ATOM   8506  C  CG  . HIS B 1 398 ? 136.877 131.649 89.201  1.00 96.65  ? 398 HIS B CG  1 
ATOM   8507  N  ND1 . HIS B 1 398 ? 136.248 130.425 89.134  1.00 96.65  ? 398 HIS B ND1 1 
ATOM   8508  C  CD2 . HIS B 1 398 ? 138.194 131.407 88.995  1.00 96.65  ? 398 HIS B CD2 1 
ATOM   8509  C  CE1 . HIS B 1 398 ? 137.144 129.484 88.893  1.00 96.65  ? 398 HIS B CE1 1 
ATOM   8510  N  NE2 . HIS B 1 398 ? 138.332 130.054 88.803  1.00 96.65  ? 398 HIS B NE2 1 
ATOM   8511  N  N   . ILE B 1 399 ? 135.329 134.847 92.179  1.00 97.66  ? 399 ILE B N   1 
ATOM   8512  C  CA  . ILE B 1 399 ? 134.655 136.005 92.755  1.00 97.66  ? 399 ILE B CA  1 
ATOM   8513  C  C   . ILE B 1 399 ? 135.678 137.007 93.279  1.00 97.66  ? 399 ILE B C   1 
ATOM   8514  O  O   . ILE B 1 399 ? 135.351 138.180 93.488  1.00 97.66  ? 399 ILE B O   1 
ATOM   8515  C  CB  . ILE B 1 399 ? 133.663 135.564 93.858  1.00 97.66  ? 399 ILE B CB  1 
ATOM   8516  C  CG1 . ILE B 1 399 ? 132.573 136.619 94.081  1.00 97.66  ? 399 ILE B CG1 1 
ATOM   8517  C  CG2 . ILE B 1 399 ? 134.379 135.281 95.171  1.00 97.66  ? 399 ILE B CG2 1 
ATOM   8518  C  CD1 . ILE B 1 399 ? 131.801 136.990 92.830  1.00 97.66  ? 399 ILE B CD1 1 
ATOM   8519  N  N   . LEU B 1 400 ? 136.924 136.577 93.471  1.00 98.61  ? 400 LEU B N   1 
ATOM   8520  C  CA  . LEU B 1 400 ? 137.991 137.467 93.894  1.00 98.61  ? 400 LEU B CA  1 
ATOM   8521  C  C   . LEU B 1 400 ? 138.582 138.251 92.730  1.00 98.61  ? 400 LEU B C   1 
ATOM   8522  O  O   . LEU B 1 400 ? 139.250 139.261 92.963  1.00 98.61  ? 400 LEU B O   1 
ATOM   8523  C  CB  . LEU B 1 400 ? 139.083 136.653 94.587  1.00 98.61  ? 400 LEU B CB  1 
ATOM   8524  C  CG  . LEU B 1 400 ? 140.060 137.341 95.530  1.00 98.61  ? 400 LEU B CG  1 
ATOM   8525  C  CD1 . LEU B 1 400 ? 139.328 138.213 96.541  1.00 98.61  ? 400 LEU B CD1 1 
ATOM   8526  C  CD2 . LEU B 1 400 ? 140.943 136.305 96.201  1.00 98.61  ? 400 LEU B CD2 1 
ATOM   8527  N  N   . HIS B 1 401 ? 138.347 137.805 91.496  1.00 102.12 ? 401 HIS B N   1 
ATOM   8528  C  CA  . HIS B 1 401 ? 138.867 138.466 90.296  1.00 102.12 ? 401 HIS B CA  1 
ATOM   8529  C  C   . HIS B 1 401 ? 138.444 139.928 90.116  1.00 102.12 ? 401 HIS B C   1 
ATOM   8530  O  O   . HIS B 1 401 ? 139.261 140.708 89.601  1.00 102.12 ? 401 HIS B O   1 
ATOM   8531  C  CB  . HIS B 1 401 ? 138.497 137.604 89.077  1.00 102.12 ? 401 HIS B CB  1 
ATOM   8532  C  CG  . HIS B 1 401 ? 138.728 138.277 87.761  1.00 102.12 ? 401 HIS B CG  1 
ATOM   8533  N  ND1 . HIS B 1 401 ? 137.741 138.977 87.101  1.00 102.12 ? 401 HIS B ND1 1 
ATOM   8534  C  CD2 . HIS B 1 401 ? 139.831 138.358 86.982  1.00 102.12 ? 401 HIS B CD2 1 
ATOM   8535  C  CE1 . HIS B 1 401 ? 138.226 139.460 85.973  1.00 102.12 ? 401 HIS B CE1 1 
ATOM   8536  N  NE2 . HIS B 1 401 ? 139.493 139.098 85.876  1.00 102.12 ? 401 HIS B NE2 1 
ATOM   8537  N  N   . PRO B 1 402 ? 137.226 140.377 90.486  1.00 104.63 ? 402 PRO B N   1 
ATOM   8538  C  CA  . PRO B 1 402 ? 137.000 141.837 90.492  1.00 104.63 ? 402 PRO B CA  1 
ATOM   8539  C  C   . PRO B 1 402 ? 137.811 142.579 91.542  1.00 104.63 ? 402 PRO B C   1 
ATOM   8540  O  O   . PRO B 1 402 ? 138.141 143.755 91.343  1.00 104.63 ? 402 PRO B O   1 
ATOM   8541  C  CB  . PRO B 1 402 ? 135.492 141.951 90.742  1.00 104.63 ? 402 PRO B CB  1 
ATOM   8542  C  CG  . PRO B 1 402 ? 134.945 140.732 90.156  1.00 104.63 ? 402 PRO B CG  1 
ATOM   8543  C  CD  . PRO B 1 402 ? 135.925 139.674 90.536  1.00 104.63 ? 402 PRO B CD  1 
ATOM   8544  N  N   . PHE B 1 403 ? 138.137 141.932 92.662  1.00 107.20 ? 403 PHE B N   1 
ATOM   8545  C  CA  . PHE B 1 403 ? 139.038 142.555 93.625  1.00 107.20 ? 403 PHE B CA  1 
ATOM   8546  C  C   . PHE B 1 403 ? 140.464 142.567 93.094  1.00 107.20 ? 403 PHE B C   1 
ATOM   8547  O  O   . PHE B 1 403 ? 141.254 143.458 93.421  1.00 107.20 ? 403 PHE B O   1 
ATOM   8548  C  CB  . PHE B 1 403 ? 138.963 141.836 94.972  1.00 107.20 ? 403 PHE B CB  1 
ATOM   8549  C  CG  . PHE B 1 403 ? 137.610 141.900 95.614  1.00 107.20 ? 403 PHE B CG  1 
ATOM   8550  C  CD1 . PHE B 1 403 ? 137.227 143.015 96.343  1.00 107.20 ? 403 PHE B CD1 1 
ATOM   8551  C  CD2 . PHE B 1 403 ? 136.721 140.845 95.493  1.00 107.20 ? 403 PHE B CD2 1 
ATOM   8552  C  CE1 . PHE B 1 403 ? 135.978 143.078 96.938  1.00 107.20 ? 403 PHE B CE1 1 
ATOM   8553  C  CE2 . PHE B 1 403 ? 135.472 140.900 96.084  1.00 107.20 ? 403 PHE B CE2 1 
ATOM   8554  C  CZ  . PHE B 1 403 ? 135.101 142.017 96.808  1.00 107.20 ? 403 PHE B CZ  1 
ATOM   8555  N  N   . LEU B 1 404 ? 140.812 141.580 92.268  1.00 108.48 ? 404 LEU B N   1 
ATOM   8556  C  CA  . LEU B 1 404 ? 142.103 141.622 91.589  1.00 108.48 ? 404 LEU B CA  1 
ATOM   8557  C  C   . LEU B 1 404 ? 142.091 142.640 90.459  1.00 108.48 ? 404 LEU B C   1 
ATOM   8558  O  O   . LEU B 1 404 ? 143.140 143.170 90.076  1.00 108.48 ? 404 LEU B O   1 
ATOM   8559  C  CB  . LEU B 1 404 ? 142.487 140.241 91.059  1.00 108.48 ? 404 LEU B CB  1 
ATOM   8560  C  CG  . LEU B 1 404 ? 143.249 139.302 91.997  1.00 108.48 ? 404 LEU B CG  1 
ATOM   8561  C  CD1 . LEU B 1 404 ? 144.511 140.000 92.416  1.00 108.48 ? 404 LEU B CD1 1 
ATOM   8562  C  CD2 . LEU B 1 404 ? 142.482 138.849 93.210  1.00 108.48 ? 404 LEU B CD2 1 
ATOM   8563  N  N   . ASN B 1 405 ? 140.909 142.924 89.910  1.00 112.46 ? 405 ASN B N   1 
ATOM   8564  C  CA  . ASN B 1 405 ? 140.792 143.972 88.904  1.00 112.46 ? 405 ASN B CA  1 
ATOM   8565  C  C   . ASN B 1 405 ? 140.912 145.352 89.538  1.00 112.46 ? 405 ASN B C   1 
ATOM   8566  O  O   . ASN B 1 405 ? 141.221 146.334 88.855  1.00 112.46 ? 405 ASN B O   1 
ATOM   8567  C  CB  . ASN B 1 405 ? 139.466 143.830 88.159  1.00 112.46 ? 405 ASN B CB  1 
ATOM   8568  C  CG  . ASN B 1 405 ? 139.475 144.522 86.815  1.00 112.46 ? 405 ASN B CG  1 
ATOM   8569  O  OD1 . ASN B 1 405 ? 139.221 145.722 86.720  1.00 112.46 ? 405 ASN B OD1 1 
ATOM   8570  N  ND2 . ASN B 1 405 ? 139.763 143.766 85.763  1.00 112.46 ? 405 ASN B ND2 1 
ATOM   8571  N  N   . PHE B 1 406 ? 140.661 145.445 90.846  1.00 111.29 ? 406 PHE B N   1 
ATOM   8572  C  CA  . PHE B 1 406 ? 140.803 146.719 91.541  1.00 111.29 ? 406 PHE B CA  1 
ATOM   8573  C  C   . PHE B 1 406 ? 142.269 147.054 91.779  1.00 111.29 ? 406 PHE B C   1 
ATOM   8574  O  O   . PHE B 1 406 ? 142.714 148.173 91.505  1.00 111.29 ? 406 PHE B O   1 
ATOM   8575  C  CB  . PHE B 1 406 ? 140.040 146.680 92.866  1.00 111.29 ? 406 PHE B CB  1 
ATOM   8576  C  CG  . PHE B 1 406 ? 139.809 148.033 93.475  1.00 111.29 ? 406 PHE B CG  1 
ATOM   8577  C  CD1 . PHE B 1 406 ? 138.676 148.764 93.153  1.00 111.29 ? 406 PHE B CD1 1 
ATOM   8578  C  CD2 . PHE B 1 406 ? 140.716 148.571 94.378  1.00 111.29 ? 406 PHE B CD2 1 
ATOM   8579  C  CE1 . PHE B 1 406 ? 138.456 150.009 93.710  1.00 111.29 ? 406 PHE B CE1 1 
ATOM   8580  C  CE2 . PHE B 1 406 ? 140.504 149.816 94.937  1.00 111.29 ? 406 PHE B CE2 1 
ATOM   8581  C  CZ  . PHE B 1 406 ? 139.371 150.536 94.604  1.00 111.29 ? 406 PHE B CZ  1 
ATOM   8582  N  N   . TRP B 1 407 ? 143.033 146.093 92.299  1.00 110.76 ? 407 TRP B N   1 
ATOM   8583  C  CA  . TRP B 1 407 ? 144.424 146.367 92.642  1.00 110.76 ? 407 TRP B CA  1 
ATOM   8584  C  C   . TRP B 1 407 ? 145.296 146.457 91.395  1.00 110.76 ? 407 TRP B C   1 
ATOM   8585  O  O   . TRP B 1 407 ? 146.372 147.066 91.425  1.00 110.76 ? 407 TRP B O   1 
ATOM   8586  C  CB  . TRP B 1 407 ? 144.955 145.294 93.593  1.00 110.76 ? 407 TRP B CB  1 
ATOM   8587  C  CG  . TRP B 1 407 ? 144.271 145.269 94.925  1.00 110.76 ? 407 TRP B CG  1 
ATOM   8588  C  CD1 . TRP B 1 407 ? 143.481 144.274 95.419  1.00 110.76 ? 407 TRP B CD1 1 
ATOM   8589  C  CD2 . TRP B 1 407 ? 144.309 146.286 95.935  1.00 110.76 ? 407 TRP B CD2 1 
ATOM   8590  N  NE1 . TRP B 1 407 ? 143.026 144.604 96.671  1.00 110.76 ? 407 TRP B NE1 1 
ATOM   8591  C  CE2 . TRP B 1 407 ? 143.520 145.835 97.011  1.00 110.76 ? 407 TRP B CE2 1 
ATOM   8592  C  CE3 . TRP B 1 407 ? 144.933 147.533 96.033  1.00 110.76 ? 407 TRP B CE3 1 
ATOM   8593  C  CZ2 . TRP B 1 407 ? 143.340 146.585 98.170  1.00 110.76 ? 407 TRP B CZ2 1 
ATOM   8594  C  CZ3 . TRP B 1 407 ? 144.750 148.276 97.183  1.00 110.76 ? 407 TRP B CZ3 1 
ATOM   8595  C  CH2 . TRP B 1 407 ? 143.963 147.799 98.237  1.00 110.76 ? 407 TRP B CH2 1 
ATOM   8596  N  N   . ARG B 1 408 ? 144.846 145.856 90.291  1.00 116.40 ? 408 ARG B N   1 
ATOM   8597  C  CA  . ARG B 1 408 ? 145.550 145.998 89.021  1.00 116.40 ? 408 ARG B CA  1 
ATOM   8598  C  C   . ARG B 1 408 ? 145.444 147.424 88.497  1.00 116.40 ? 408 ARG B C   1 
ATOM   8599  O  O   . ARG B 1 408 ? 146.364 147.927 87.839  1.00 116.40 ? 408 ARG B O   1 
ATOM   8600  C  CB  . ARG B 1 408 ? 144.987 144.998 88.009  1.00 116.40 ? 408 ARG B CB  1 
ATOM   8601  C  CG  . ARG B 1 408 ? 145.662 144.982 86.646  1.00 116.40 ? 408 ARG B CG  1 
ATOM   8602  C  CD  . ARG B 1 408 ? 144.931 144.049 85.693  1.00 116.40 ? 408 ARG B CD  1 
ATOM   8603  N  NE  . ARG B 1 408 ? 145.353 144.231 84.307  1.00 116.40 ? 408 ARG B NE  1 
ATOM   8604  C  CZ  . ARG B 1 408 ? 145.041 143.398 83.319  1.00 116.40 ? 408 ARG B CZ  1 
ATOM   8605  N  NH1 . ARG B 1 408 ? 144.303 142.324 83.562  1.00 116.40 ? 408 ARG B NH1 1 
ATOM   8606  N  NH2 . ARG B 1 408 ? 145.466 143.639 82.085  1.00 116.40 ? 408 ARG B NH2 1 
ATOM   8607  N  N   . ALA B 1 409 ? 144.335 148.102 88.801  1.00 118.65 ? 409 ALA B N   1 
ATOM   8608  C  CA  . ALA B 1 409 ? 144.147 149.467 88.324  1.00 118.65 ? 409 ALA B CA  1 
ATOM   8609  C  C   . ALA B 1 409 ? 144.986 150.460 89.118  1.00 118.65 ? 409 ALA B C   1 
ATOM   8610  O  O   . ALA B 1 409 ? 145.509 151.429 88.555  1.00 118.65 ? 409 ALA B O   1 
ATOM   8611  C  CB  . ALA B 1 409 ? 142.668 149.845 88.391  1.00 118.65 ? 409 ALA B CB  1 
ATOM   8612  N  N   . THR B 1 410 ? 145.133 150.238 90.427  1.00 119.86 ? 410 THR B N   1 
ATOM   8613  C  CA  . THR B 1 410 ? 145.788 151.236 91.266  1.00 119.86 ? 410 THR B CA  1 
ATOM   8614  C  C   . THR B 1 410 ? 147.307 151.124 91.200  1.00 119.86 ? 410 THR B C   1 
ATOM   8615  O  O   . THR B 1 410 ? 148.018 152.091 91.496  1.00 119.86 ? 410 THR B O   1 
ATOM   8616  C  CB  . THR B 1 410 ? 145.282 151.137 92.711  1.00 119.86 ? 410 THR B CB  1 
ATOM   8617  O  OG1 . THR B 1 410 ? 145.638 152.326 93.424  1.00 119.86 ? 410 THR B OG1 1 
ATOM   8618  C  CG2 . THR B 1 410 ? 145.844 149.920 93.438  1.00 119.86 ? 410 THR B CG2 1 
ATOM   8619  N  N   . ALA B 1 411 ? 147.829 149.957 90.815  1.00 124.00 ? 411 ALA B N   1 
ATOM   8620  C  CA  . ALA B 1 411 ? 149.277 149.801 90.750  1.00 124.00 ? 411 ALA B CA  1 
ATOM   8621  C  C   . ALA B 1 411 ? 149.824 150.347 89.439  1.00 124.00 ? 411 ALA B C   1 
ATOM   8622  O  O   . ALA B 1 411 ? 151.028 150.601 89.316  1.00 124.00 ? 411 ALA B O   1 
ATOM   8623  C  CB  . ALA B 1 411 ? 149.657 148.335 90.939  1.00 124.00 ? 411 ALA B CB  1 
ATOM   8624  N  N   . GLN B 1 412 ? 148.951 150.533 88.446  1.00 126.20 ? 412 GLN B N   1 
ATOM   8625  C  CA  . GLN B 1 412 ? 149.366 151.155 87.192  1.00 126.20 ? 412 GLN B CA  1 
ATOM   8626  C  C   . GLN B 1 412 ? 149.585 152.651 87.366  1.00 126.20 ? 412 GLN B C   1 
ATOM   8627  O  O   . GLN B 1 412 ? 150.282 153.282 86.563  1.00 126.20 ? 412 GLN B O   1 
ATOM   8628  C  CB  . GLN B 1 412 ? 148.321 150.897 86.108  1.00 126.20 ? 412 GLN B CB  1 
ATOM   8629  C  CG  . GLN B 1 412 ? 148.359 149.504 85.508  1.00 126.20 ? 412 GLN B CG  1 
ATOM   8630  C  CD  . GLN B 1 412 ? 149.352 149.394 84.370  1.00 126.20 ? 412 GLN B CD  1 
ATOM   8631  O  OE1 . GLN B 1 412 ? 150.533 149.127 84.586  1.00 126.20 ? 412 GLN B OE1 1 
ATOM   8632  N  NE2 . GLN B 1 412 ? 148.879 149.616 83.150  1.00 126.20 ? 412 GLN B NE2 1 
ATOM   8633  N  N   . THR B 1 413 ? 148.993 153.238 88.409  1.00 125.60 ? 413 THR B N   1 
ATOM   8634  C  CA  . THR B 1 413 ? 149.123 154.674 88.628  1.00 125.60 ? 413 THR B CA  1 
ATOM   8635  C  C   . THR B 1 413 ? 150.384 155.010 89.415  1.00 125.60 ? 413 THR B C   1 
ATOM   8636  O  O   . THR B 1 413 ? 150.624 156.178 89.740  1.00 125.60 ? 413 THR B O   1 
ATOM   8637  C  CB  . THR B 1 413 ? 147.889 155.205 89.357  1.00 125.60 ? 413 THR B CB  1 
ATOM   8638  O  OG1 . THR B 1 413 ? 147.963 154.844 90.742  1.00 125.60 ? 413 THR B OG1 1 
ATOM   8639  C  CG2 . THR B 1 413 ? 146.624 154.617 88.757  1.00 125.60 ? 413 THR B CG2 1 
ATOM   8640  N  N   . LEU B 1 414 ? 151.194 154.001 89.746  1.00 127.12 ? 414 LEU B N   1 
ATOM   8641  C  CA  . LEU B 1 414 ? 152.417 154.229 90.505  1.00 127.12 ? 414 LEU B CA  1 
ATOM   8642  C  C   . LEU B 1 414 ? 153.471 154.949 89.672  1.00 127.12 ? 414 LEU B C   1 
ATOM   8643  O  O   . LEU B 1 414 ? 153.917 156.048 90.019  1.00 127.12 ? 414 LEU B O   1 
ATOM   8644  C  CB  . LEU B 1 414 ? 152.964 152.896 91.028  1.00 127.12 ? 414 LEU B CB  1 
ATOM   8645  C  CG  . LEU B 1 414 ? 154.257 152.986 91.843  1.00 127.12 ? 414 LEU B CG  1 
ATOM   8646  C  CD1 . LEU B 1 414 ? 153.962 153.302 93.304  1.00 127.12 ? 414 LEU B CD1 1 
ATOM   8647  C  CD2 . LEU B 1 414 ? 155.073 151.707 91.721  1.00 127.12 ? 414 LEU B CD2 1 
ATOM   8648  N  N   . THR B 1 415 ? 153.878 154.340 88.562  1.00 130.04 ? 415 THR B N   1 
ATOM   8649  C  CA  . THR B 1 415 ? 154.885 154.936 87.693  1.00 130.04 ? 415 THR B CA  1 
ATOM   8650  C  C   . THR B 1 415 ? 154.267 155.992 86.784  1.00 130.04 ? 415 THR B C   1 
ATOM   8651  O  O   . THR B 1 415 ? 154.012 157.119 87.209  1.00 130.04 ? 415 THR B O   1 
ATOM   8652  C  CB  . THR B 1 415 ? 155.584 153.872 86.828  1.00 130.04 ? 415 THR B CB  1 
ATOM   8653  O  OG1 . THR B 1 415 ? 154.608 152.960 86.308  1.00 130.04 ? 415 THR B OG1 1 
ATOM   8654  C  CG2 . THR B 1 415 ? 156.606 153.101 87.651  1.00 130.04 ? 415 THR B CG2 1 
ATOM   8655  N  N   . LYS B 1 419 ? 153.716 152.130 79.793  1.00 124.56 ? 419 LYS B N   1 
ATOM   8656  C  CA  . LYS B 1 419 ? 154.214 150.829 80.225  1.00 124.56 ? 419 LYS B CA  1 
ATOM   8657  C  C   . LYS B 1 419 ? 153.209 150.150 81.149  1.00 124.56 ? 419 LYS B C   1 
ATOM   8658  O  O   . LYS B 1 419 ? 152.528 150.812 81.931  1.00 124.56 ? 419 LYS B O   1 
ATOM   8659  C  CB  . LYS B 1 419 ? 155.566 150.980 80.925  1.00 124.56 ? 419 LYS B CB  1 
ATOM   8660  C  CG  . LYS B 1 419 ? 156.435 149.729 80.891  1.00 124.56 ? 419 LYS B CG  1 
ATOM   8661  C  CD  . LYS B 1 419 ? 157.840 150.001 81.419  1.00 124.56 ? 419 LYS B CD  1 
ATOM   8662  C  CE  . LYS B 1 419 ? 157.824 150.661 82.793  1.00 124.56 ? 419 LYS B CE  1 
ATOM   8663  N  NZ  . LYS B 1 419 ? 157.029 149.890 83.790  1.00 124.56 ? 419 LYS B NZ  1 
ATOM   8664  N  N   . GLU B 1 420 ? 153.121 148.826 81.054  1.00 127.61 ? 420 GLU B N   1 
ATOM   8665  C  CA  . GLU B 1 420 ? 152.164 148.065 81.844  1.00 127.61 ? 420 GLU B CA  1 
ATOM   8666  C  C   . GLU B 1 420 ? 152.909 147.042 82.688  1.00 127.61 ? 420 GLU B C   1 
ATOM   8667  O  O   . GLU B 1 420 ? 153.823 146.371 82.202  1.00 127.61 ? 420 GLU B O   1 
ATOM   8668  C  CB  . GLU B 1 420 ? 151.130 147.371 80.950  1.00 127.61 ? 420 GLU B CB  1 
ATOM   8669  C  CG  . GLU B 1 420 ? 149.957 146.765 81.708  1.00 127.61 ? 420 GLU B CG  1 
ATOM   8670  C  CD  . GLU B 1 420 ? 148.643 146.920 80.969  1.00 127.61 ? 420 GLU B CD  1 
ATOM   8671  O  OE1 . GLU B 1 420 ? 148.200 145.949 80.320  1.00 127.61 ? 420 GLU B OE1 1 
ATOM   8672  O  OE2 . GLU B 1 420 ? 148.052 148.017 81.043  1.00 127.61 ? 420 GLU B OE2 1 
ATOM   8673  N  N   . LEU B 1 421 ? 152.511 146.940 83.951  1.00 127.27 ? 421 LEU B N   1 
ATOM   8674  C  CA  . LEU B 1 421 ? 153.154 146.017 84.871  1.00 127.27 ? 421 LEU B CA  1 
ATOM   8675  C  C   . LEU B 1 421 ? 152.790 144.577 84.513  1.00 127.27 ? 421 LEU B C   1 
ATOM   8676  O  O   . LEU B 1 421 ? 151.666 144.312 84.071  1.00 127.27 ? 421 LEU B O   1 
ATOM   8677  C  CB  . LEU B 1 421 ? 152.745 146.359 86.305  1.00 127.27 ? 421 LEU B CB  1 
ATOM   8678  C  CG  . LEU B 1 421 ? 151.263 146.371 86.687  1.00 127.27 ? 421 LEU B CG  1 
ATOM   8679  C  CD1 . LEU B 1 421 ? 150.807 145.080 87.343  1.00 127.27 ? 421 LEU B CD1 1 
ATOM   8680  C  CD2 . LEU B 1 421 ? 150.975 147.558 87.568  1.00 127.27 ? 421 LEU B CD2 1 
ATOM   8681  N  N   . PRO B 1 422 ? 153.715 143.626 84.670  1.00 126.97 ? 422 PRO B N   1 
ATOM   8682  C  CA  . PRO B 1 422 ? 153.455 142.250 84.220  1.00 126.97 ? 422 PRO B CA  1 
ATOM   8683  C  C   . PRO B 1 422 ? 152.635 141.482 85.246  1.00 126.97 ? 422 PRO B C   1 
ATOM   8684  O  O   . PRO B 1 422 ? 152.972 141.449 86.431  1.00 126.97 ? 422 PRO B O   1 
ATOM   8685  C  CB  . PRO B 1 422 ? 154.862 141.654 84.063  1.00 126.97 ? 422 PRO B CB  1 
ATOM   8686  C  CG  . PRO B 1 422 ? 155.831 142.792 84.328  1.00 126.97 ? 422 PRO B CG  1 
ATOM   8687  C  CD  . PRO B 1 422 ? 155.094 143.784 85.154  1.00 126.97 ? 422 PRO B CD  1 
ATOM   8688  N  N   . THR B 1 423 ? 151.547 140.866 84.784  1.00 125.11 ? 423 THR B N   1 
ATOM   8689  C  CA  . THR B 1 423 ? 150.708 140.011 85.612  1.00 125.11 ? 423 THR B CA  1 
ATOM   8690  C  C   . THR B 1 423 ? 150.659 138.625 84.999  1.00 125.11 ? 423 THR B C   1 
ATOM   8691  O  O   . THR B 1 423 ? 150.585 138.486 83.774  1.00 125.11 ? 423 THR B O   1 
ATOM   8692  C  CB  . THR B 1 423 ? 149.273 140.539 85.733  1.00 125.11 ? 423 THR B CB  1 
ATOM   8693  O  OG1 . THR B 1 423 ? 148.552 140.228 84.535  1.00 125.11 ? 423 THR B OG1 1 
ATOM   8694  C  CG2 . THR B 1 423 ? 149.249 142.035 85.951  1.00 125.11 ? 423 THR B CG2 1 
ATOM   8695  N  N   . ARG B 1 424 ? 150.694 137.604 85.845  1.00 117.00 ? 424 ARG B N   1 
ATOM   8696  C  CA  . ARG B 1 424 ? 150.373 136.269 85.379  1.00 117.00 ? 424 ARG B CA  1 
ATOM   8697  C  C   . ARG B 1 424 ? 148.862 136.080 85.370  1.00 117.00 ? 424 ARG B C   1 
ATOM   8698  O  O   . ARG B 1 424 ? 148.108 136.865 85.951  1.00 117.00 ? 424 ARG B O   1 
ATOM   8699  C  CB  . ARG B 1 424 ? 151.029 135.211 86.262  1.00 117.00 ? 424 ARG B CB  1 
ATOM   8700  C  CG  . ARG B 1 424 ? 152.528 135.098 86.085  1.00 117.00 ? 424 ARG B CG  1 
ATOM   8701  C  CD  . ARG B 1 424 ? 153.061 133.850 86.766  1.00 117.00 ? 424 ARG B CD  1 
ATOM   8702  N  NE  . ARG B 1 424 ? 152.861 133.882 88.211  1.00 117.00 ? 424 ARG B NE  1 
ATOM   8703  C  CZ  . ARG B 1 424 ? 153.750 134.353 89.080  1.00 117.00 ? 424 ARG B CZ  1 
ATOM   8704  N  NH1 . ARG B 1 424 ? 153.481 134.341 90.378  1.00 117.00 ? 424 ARG B NH1 1 
ATOM   8705  N  NH2 . ARG B 1 424 ? 154.909 134.833 88.652  1.00 117.00 ? 424 ARG B NH2 1 
ATOM   8706  N  N   . GLU B 1 425 ? 148.418 135.031 84.688  1.00 109.49 ? 425 GLU B N   1 
ATOM   8707  C  CA  . GLU B 1 425 ? 147.014 134.660 84.756  1.00 109.49 ? 425 GLU B CA  1 
ATOM   8708  C  C   . GLU B 1 425 ? 146.739 133.996 86.098  1.00 109.49 ? 425 GLU B C   1 
ATOM   8709  O  O   . GLU B 1 425 ? 147.547 133.198 86.580  1.00 109.49 ? 425 GLU B O   1 
ATOM   8710  C  CB  . GLU B 1 425 ? 146.649 133.728 83.596  1.00 109.49 ? 425 GLU B CB  1 
ATOM   8711  C  CG  . GLU B 1 425 ? 146.955 134.260 82.171  1.00 109.49 ? 425 GLU B CG  1 
ATOM   8712  C  CD  . GLU B 1 425 ? 146.097 135.442 81.677  1.00 109.49 ? 425 GLU B CD  1 
ATOM   8713  O  OE1 . GLU B 1 425 ? 145.384 136.112 82.455  1.00 109.49 ? 425 GLU B OE1 1 
ATOM   8714  O  OE2 . GLU B 1 425 ? 146.155 135.713 80.460  1.00 109.49 ? 425 GLU B OE2 1 
ATOM   8715  N  N   . PHE B 1 426 ? 145.606 134.345 86.705  1.00 98.23  ? 426 PHE B N   1 
ATOM   8716  C  CA  . PHE B 1 426 ? 145.357 133.973 88.090  1.00 98.23  ? 426 PHE B CA  1 
ATOM   8717  C  C   . PHE B 1 426 ? 145.077 132.482 88.224  1.00 98.23  ? 426 PHE B C   1 
ATOM   8718  O  O   . PHE B 1 426 ? 144.221 131.929 87.528  1.00 98.23  ? 426 PHE B O   1 
ATOM   8719  C  CB  . PHE B 1 426 ? 144.189 134.777 88.656  1.00 98.23  ? 426 PHE B CB  1 
ATOM   8720  C  CG  . PHE B 1 426 ? 143.950 134.538 90.117  1.00 98.23  ? 426 PHE B CG  1 
ATOM   8721  C  CD1 . PHE B 1 426 ? 144.827 135.038 91.067  1.00 98.23  ? 426 PHE B CD1 1 
ATOM   8722  C  CD2 . PHE B 1 426 ? 142.858 133.800 90.541  1.00 98.23  ? 426 PHE B CD2 1 
ATOM   8723  C  CE1 . PHE B 1 426 ? 144.612 134.814 92.413  1.00 98.23  ? 426 PHE B CE1 1 
ATOM   8724  C  CE2 . PHE B 1 426 ? 142.638 133.571 91.886  1.00 98.23  ? 426 PHE B CE2 1 
ATOM   8725  C  CZ  . PHE B 1 426 ? 143.516 134.080 92.822  1.00 98.23  ? 426 PHE B CZ  1 
ATOM   8726  N  N   . GLN B 1 427 ? 145.808 131.840 89.128  1.00 92.20  ? 427 GLN B N   1 
ATOM   8727  C  CA  . GLN B 1 427 ? 145.682 130.414 89.389  1.00 92.20  ? 427 GLN B CA  1 
ATOM   8728  C  C   . GLN B 1 427 ? 145.534 130.220 90.887  1.00 92.20  ? 427 GLN B C   1 
ATOM   8729  O  O   . GLN B 1 427 ? 146.330 130.758 91.664  1.00 92.20  ? 427 GLN B O   1 
ATOM   8730  C  CB  . GLN B 1 427 ? 146.899 129.650 88.865  1.00 92.20  ? 427 GLN B CB  1 
ATOM   8731  C  CG  . GLN B 1 427 ? 146.871 128.163 89.149  1.00 92.20  ? 427 GLN B CG  1 
ATOM   8732  C  CD  . GLN B 1 427 ? 148.101 127.456 88.621  1.00 92.20  ? 427 GLN B CD  1 
ATOM   8733  O  OE1 . GLN B 1 427 ? 149.113 128.089 88.322  1.00 92.20  ? 427 GLN B OE1 1 
ATOM   8734  N  NE2 . GLN B 1 427 ? 148.020 126.137 88.500  1.00 92.20  ? 427 GLN B NE2 1 
ATOM   8735  N  N   . ILE B 1 428 ? 144.512 129.466 91.292  1.00 78.33  ? 428 ILE B N   1 
ATOM   8736  C  CA  . ILE B 1 428 ? 144.291 129.214 92.708  1.00 78.33  ? 428 ILE B CA  1 
ATOM   8737  C  C   . ILE B 1 428 ? 145.357 128.262 93.225  1.00 78.33  ? 428 ILE B C   1 
ATOM   8738  O  O   . ILE B 1 428 ? 145.426 127.098 92.814  1.00 78.33  ? 428 ILE B O   1 
ATOM   8739  C  CB  . ILE B 1 428 ? 142.883 128.651 92.939  1.00 78.33  ? 428 ILE B CB  1 
ATOM   8740  C  CG1 . ILE B 1 428 ? 141.824 129.656 92.485  1.00 78.33  ? 428 ILE B CG1 1 
ATOM   8741  C  CG2 . ILE B 1 428 ? 142.697 128.294 94.401  1.00 78.33  ? 428 ILE B CG2 1 
ATOM   8742  C  CD1 . ILE B 1 428 ? 140.402 129.202 92.740  1.00 78.33  ? 428 ILE B CD1 1 
ATOM   8743  N  N   . ASN B 1 429 ? 146.196 128.755 94.126  1.00 74.46  ? 429 ASN B N   1 
ATOM   8744  C  CA  . ASN B 1 429 ? 147.245 127.933 94.712  1.00 74.46  ? 429 ASN B CA  1 
ATOM   8745  C  C   . ASN B 1 429 ? 146.654 127.046 95.791  1.00 74.46  ? 429 ASN B C   1 
ATOM   8746  O  O   . ASN B 1 429 ? 146.171 127.562 96.809  1.00 74.46  ? 429 ASN B O   1 
ATOM   8747  C  CB  . ASN B 1 429 ? 148.344 128.812 95.303  1.00 74.46  ? 429 ASN B CB  1 
ATOM   8748  C  CG  . ASN B 1 429 ? 149.472 128.009 95.916  1.00 74.46  ? 429 ASN B CG  1 
ATOM   8749  O  OD1 . ASN B 1 429 ? 149.757 126.889 95.497  1.00 74.46  ? 429 ASN B OD1 1 
ATOM   8750  N  ND2 . ASN B 1 429 ? 150.124 128.583 96.919  1.00 74.46  ? 429 ASN B ND2 1 
ATOM   8751  N  N   . PRO B 1 430 ? 146.671 125.721 95.620  1.00 72.00  ? 430 PRO B N   1 
ATOM   8752  C  CA  . PRO B 1 430 ? 146.073 124.845 96.636  1.00 72.00  ? 430 PRO B CA  1 
ATOM   8753  C  C   . PRO B 1 430 ? 146.903 124.725 97.897  1.00 72.00  ? 430 PRO B C   1 
ATOM   8754  O  O   . PRO B 1 430 ? 146.372 124.288 98.926  1.00 72.00  ? 430 PRO B O   1 
ATOM   8755  C  CB  . PRO B 1 430 ? 145.975 123.497 95.917  1.00 72.00  ? 430 PRO B CB  1 
ATOM   8756  C  CG  . PRO B 1 430 ? 147.128 123.520 94.971  1.00 72.00  ? 430 PRO B CG  1 
ATOM   8757  C  CD  . PRO B 1 430 ? 147.265 124.950 94.513  1.00 72.00  ? 430 PRO B CD  1 
ATOM   8758  N  N   . ALA B 1 431 ? 148.178 125.099 97.854  1.00 69.98  ? 431 ALA B N   1 
ATOM   8759  C  CA  . ALA B 1 431 ? 149.055 125.038 99.012  1.00 69.98  ? 431 ALA B CA  1 
ATOM   8760  C  C   . ALA B 1 431 ? 148.980 126.286 99.881  1.00 69.98  ? 431 ALA B C   1 
ATOM   8761  O  O   . ALA B 1 431 ? 149.880 126.509 100.696 1.00 69.98  ? 431 ALA B O   1 
ATOM   8762  C  CB  . ALA B 1 431 ? 150.502 124.811 98.566  1.00 69.98  ? 431 ALA B CB  1 
ATOM   8763  N  N   . ARG B 1 432 ? 147.937 127.101 99.728  1.00 65.89  ? 432 ARG B N   1 
ATOM   8764  C  CA  . ARG B 1 432 ? 147.837 128.329 100.507 1.00 65.89  ? 432 ARG B CA  1 
ATOM   8765  C  C   . ARG B 1 432 ? 147.400 128.041 101.936 1.00 65.89  ? 432 ARG B C   1 
ATOM   8766  O  O   . ARG B 1 432 ? 147.997 128.549 102.892 1.00 65.89  ? 432 ARG B O   1 
ATOM   8767  C  CB  . ARG B 1 432 ? 146.866 129.294 99.834  1.00 65.89  ? 432 ARG B CB  1 
ATOM   8768  C  CG  . ARG B 1 432 ? 146.541 130.502 100.678 1.00 65.89  ? 432 ARG B CG  1 
ATOM   8769  C  CD  . ARG B 1 432 ? 146.336 131.734 99.832  1.00 65.89  ? 432 ARG B CD  1 
ATOM   8770  N  NE  . ARG B 1 432 ? 145.323 132.596 100.423 1.00 65.89  ? 432 ARG B NE  1 
ATOM   8771  C  CZ  . ARG B 1 432 ? 145.588 133.533 101.320 1.00 65.89  ? 432 ARG B CZ  1 
ATOM   8772  N  NH1 . ARG B 1 432 ? 146.837 133.739 101.709 1.00 65.89  ? 432 ARG B NH1 1 
ATOM   8773  N  NH2 . ARG B 1 432 ? 144.612 134.278 101.814 1.00 65.89  ? 432 ARG B NH2 1 
ATOM   8774  N  N   . ILE B 1 433 ? 146.364 127.215 102.101 1.00 59.92  ? 433 ILE B N   1 
ATOM   8775  C  CA  . ILE B 1 433 ? 145.817 126.974 103.433 1.00 59.92  ? 433 ILE B CA  1 
ATOM   8776  C  C   . ILE B 1 433 ? 146.748 126.075 104.241 1.00 59.92  ? 433 ILE B C   1 
ATOM   8777  O  O   . ILE B 1 433 ? 146.732 126.094 105.476 1.00 59.92  ? 433 ILE B O   1 
ATOM   8778  C  CB  . ILE B 1 433 ? 144.387 126.404 103.332 1.00 59.92  ? 433 ILE B CB  1 
ATOM   8779  C  CG1 . ILE B 1 433 ? 143.651 126.540 104.666 1.00 59.92  ? 433 ILE B CG1 1 
ATOM   8780  C  CG2 . ILE B 1 433 ? 144.386 124.960 102.857 1.00 59.92  ? 433 ILE B CG2 1 
ATOM   8781  C  CD1 . ILE B 1 433 ? 142.208 126.156 104.601 1.00 59.92  ? 433 ILE B CD1 1 
ATOM   8782  N  N   . SER B 1 434 ? 147.603 125.305 103.568 1.00 62.61  ? 434 SER B N   1 
ATOM   8783  C  CA  . SER B 1 434 ? 148.639 124.577 104.289 1.00 62.61  ? 434 SER B CA  1 
ATOM   8784  C  C   . SER B 1 434 ? 149.733 125.529 104.752 1.00 62.61  ? 434 SER B C   1 
ATOM   8785  O  O   . SER B 1 434 ? 150.284 125.376 105.846 1.00 62.61  ? 434 SER B O   1 
ATOM   8786  C  CB  . SER B 1 434 ? 149.219 123.472 103.412 1.00 62.61  ? 434 SER B CB  1 
ATOM   8787  O  OG  . SER B 1 434 ? 149.491 123.952 102.111 1.00 62.61  ? 434 SER B OG  1 
ATOM   8788  N  N   . ASN B 1 435 ? 150.051 126.531 103.931 1.00 63.74  ? 435 ASN B N   1 
ATOM   8789  C  CA  . ASN B 1 435 ? 151.064 127.506 104.316 1.00 63.74  ? 435 ASN B CA  1 
ATOM   8790  C  C   . ASN B 1 435 ? 150.508 128.505 105.321 1.00 63.74  ? 435 ASN B C   1 
ATOM   8791  O  O   . ASN B 1 435 ? 151.241 129.018 106.173 1.00 63.74  ? 435 ASN B O   1 
ATOM   8792  C  CB  . ASN B 1 435 ? 151.598 128.225 103.078 1.00 63.74  ? 435 ASN B CB  1 
ATOM   8793  C  CG  . ASN B 1 435 ? 152.653 127.418 102.348 1.00 63.74  ? 435 ASN B CG  1 
ATOM   8794  O  OD1 . ASN B 1 435 ? 152.483 126.223 102.113 1.00 63.74  ? 435 ASN B OD1 1 
ATOM   8795  N  ND2 . ASN B 1 435 ? 153.753 128.068 101.991 1.00 63.74  ? 435 ASN B ND2 1 
ATOM   8796  N  N   . GLN B 1 436 ? 149.209 128.803 105.229 1.00 61.02  ? 436 GLN B N   1 
ATOM   8797  C  CA  . GLN B 1 436 ? 148.592 129.695 106.206 1.00 61.02  ? 436 GLN B CA  1 
ATOM   8798  C  C   . GLN B 1 436 ? 148.437 129.011 107.553 1.00 61.02  ? 436 GLN B C   1 
ATOM   8799  O  O   . GLN B 1 436 ? 148.548 129.658 108.600 1.00 61.02  ? 436 GLN B O   1 
ATOM   8800  C  CB  . GLN B 1 436 ? 147.237 130.187 105.706 1.00 61.02  ? 436 GLN B CB  1 
ATOM   8801  C  CG  . GLN B 1 436 ? 147.277 131.561 105.080 1.00 61.02  ? 436 GLN B CG  1 
ATOM   8802  C  CD  . GLN B 1 436 ? 145.911 132.200 105.032 1.00 61.02  ? 436 GLN B CD  1 
ATOM   8803  O  OE1 . GLN B 1 436 ? 144.917 131.583 105.399 1.00 61.02  ? 436 GLN B OE1 1 
ATOM   8804  N  NE2 . GLN B 1 436 ? 145.854 133.447 104.588 1.00 61.02  ? 436 GLN B NE2 1 
ATOM   8805  N  N   . MET B 1 437 ? 148.175 127.704 107.553 1.00 56.21  ? 437 MET B N   1 
ATOM   8806  C  CA  . MET B 1 437 ? 148.106 126.989 108.820 1.00 56.21  ? 437 MET B CA  1 
ATOM   8807  C  C   . MET B 1 437 ? 149.497 126.767 109.388 1.00 56.21  ? 437 MET B C   1 
ATOM   8808  O  O   . MET B 1 437 ? 149.664 126.681 110.606 1.00 56.21  ? 437 MET B O   1 
ATOM   8809  C  CB  . MET B 1 437 ? 147.387 125.656 108.649 1.00 56.21  ? 437 MET B CB  1 
ATOM   8810  C  CG  . MET B 1 437 ? 146.792 125.125 109.933 1.00 56.21  ? 437 MET B CG  1 
ATOM   8811  S  SD  . MET B 1 437 ? 145.413 126.147 110.441 1.00 56.21  ? 437 MET B SD  1 
ATOM   8812  C  CE  . MET B 1 437 ? 144.413 126.004 108.970 1.00 56.21  ? 437 MET B CE  1 
ATOM   8813  N  N   . PHE B 1 438 ? 150.508 126.689 108.516 1.00 61.63  ? 438 PHE B N   1 
ATOM   8814  C  CA  . PHE B 1 438 ? 151.886 126.517 108.971 1.00 61.63  ? 438 PHE B CA  1 
ATOM   8815  C  C   . PHE B 1 438 ? 152.367 127.737 109.743 1.00 61.63  ? 438 PHE B C   1 
ATOM   8816  O  O   . PHE B 1 438 ? 153.254 127.630 110.596 1.00 61.63  ? 438 PHE B O   1 
ATOM   8817  C  CB  . PHE B 1 438 ? 152.799 126.242 107.776 1.00 61.63  ? 438 PHE B CB  1 
ATOM   8818  C  CG  . PHE B 1 438 ? 154.219 125.924 108.148 1.00 61.63  ? 438 PHE B CG  1 
ATOM   8819  C  CD1 . PHE B 1 438 ? 154.575 124.639 108.519 1.00 61.63  ? 438 PHE B CD1 1 
ATOM   8820  C  CD2 . PHE B 1 438 ? 155.203 126.901 108.101 1.00 61.63  ? 438 PHE B CD2 1 
ATOM   8821  C  CE1 . PHE B 1 438 ? 155.883 124.334 108.850 1.00 61.63  ? 438 PHE B CE1 1 
ATOM   8822  C  CE2 . PHE B 1 438 ? 156.510 126.606 108.437 1.00 61.63  ? 438 PHE B CE2 1 
ATOM   8823  C  CZ  . PHE B 1 438 ? 156.850 125.321 108.809 1.00 61.63  ? 438 PHE B CZ  1 
ATOM   8824  N  N   . TYR B 1 439 ? 151.798 128.906 109.451 1.00 56.37  ? 439 TYR B N   1 
ATOM   8825  C  CA  . TYR B 1 439 ? 152.047 130.069 110.291 1.00 56.37  ? 439 TYR B CA  1 
ATOM   8826  C  C   . TYR B 1 439 ? 151.424 129.880 111.666 1.00 56.37  ? 439 TYR B C   1 
ATOM   8827  O  O   . TYR B 1 439 ? 152.106 129.987 112.688 1.00 56.37  ? 439 TYR B O   1 
ATOM   8828  C  CB  . TYR B 1 439 ? 151.506 131.335 109.629 1.00 56.37  ? 439 TYR B CB  1 
ATOM   8829  C  CG  . TYR B 1 439 ? 151.565 132.545 110.534 1.00 56.37  ? 439 TYR B CG  1 
ATOM   8830  C  CD1 . TYR B 1 439 ? 152.770 132.967 111.082 1.00 56.37  ? 439 TYR B CD1 1 
ATOM   8831  C  CD2 . TYR B 1 439 ? 150.418 133.259 110.848 1.00 56.37  ? 439 TYR B CD2 1 
ATOM   8832  C  CE1 . TYR B 1 439 ? 152.831 134.068 111.914 1.00 56.37  ? 439 TYR B CE1 1 
ATOM   8833  C  CE2 . TYR B 1 439 ? 150.470 134.364 111.678 1.00 56.37  ? 439 TYR B CE2 1 
ATOM   8834  C  CZ  . TYR B 1 439 ? 151.679 134.761 112.208 1.00 56.37  ? 439 TYR B CZ  1 
ATOM   8835  O  OH  . TYR B 1 439 ? 151.735 135.859 113.034 1.00 56.37  ? 439 TYR B OH  1 
ATOM   8836  N  N   . PHE B 1 440 ? 150.133 129.542 111.704 1.00 52.89  ? 440 PHE B N   1 
ATOM   8837  C  CA  . PHE B 1 440 ? 149.383 129.582 112.955 1.00 52.89  ? 440 PHE B CA  1 
ATOM   8838  C  C   . PHE B 1 440 ? 149.718 128.405 113.863 1.00 52.89  ? 440 PHE B C   1 
ATOM   8839  O  O   . PHE B 1 440 ? 149.393 128.416 115.054 1.00 52.89  ? 440 PHE B O   1 
ATOM   8840  C  CB  . PHE B 1 440 ? 147.886 129.610 112.660 1.00 52.89  ? 440 PHE B CB  1 
ATOM   8841  C  CG  . PHE B 1 440 ? 147.388 130.939 112.191 1.00 52.89  ? 440 PHE B CG  1 
ATOM   8842  C  CD1 . PHE B 1 440 ? 147.531 132.062 112.985 1.00 52.89  ? 440 PHE B CD1 1 
ATOM   8843  C  CD2 . PHE B 1 440 ? 146.773 131.067 110.959 1.00 52.89  ? 440 PHE B CD2 1 
ATOM   8844  C  CE1 . PHE B 1 440 ? 147.071 133.291 112.558 1.00 52.89  ? 440 PHE B CE1 1 
ATOM   8845  C  CE2 . PHE B 1 440 ? 146.311 132.291 110.525 1.00 52.89  ? 440 PHE B CE2 1 
ATOM   8846  C  CZ  . PHE B 1 440 ? 146.461 133.405 111.326 1.00 52.89  ? 440 PHE B CZ  1 
ATOM   8847  N  N   . THR B 1 441 ? 150.366 127.373 113.321 1.00 53.15  ? 441 THR B N   1 
ATOM   8848  C  CA  . THR B 1 441 ? 150.563 126.162 114.108 1.00 53.15  ? 441 THR B CA  1 
ATOM   8849  C  C   . THR B 1 441 ? 151.960 126.101 114.712 1.00 53.15  ? 441 THR B C   1 
ATOM   8850  O  O   . THR B 1 441 ? 152.113 125.810 115.902 1.00 53.15  ? 441 THR B O   1 
ATOM   8851  C  CB  . THR B 1 441 ? 150.292 124.933 113.245 1.00 53.15  ? 441 THR B CB  1 
ATOM   8852  O  OG1 . THR B 1 441 ? 148.950 124.996 112.752 1.00 53.15  ? 441 THR B OG1 1 
ATOM   8853  C  CG2 . THR B 1 441 ? 150.443 123.679 114.044 1.00 53.15  ? 441 THR B CG2 1 
ATOM   8854  N  N   . VAL B 1 442 ? 152.998 126.360 113.916 1.00 54.80  ? 442 VAL B N   1 
ATOM   8855  C  CA  . VAL B 1 442 ? 154.377 126.211 114.360 1.00 54.80  ? 442 VAL B CA  1 
ATOM   8856  C  C   . VAL B 1 442 ? 155.130 127.540 114.336 1.00 54.80  ? 442 VAL B C   1 
ATOM   8857  O  O   . VAL B 1 442 ? 156.105 127.725 115.068 1.00 54.80  ? 442 VAL B O   1 
ATOM   8858  C  CB  . VAL B 1 442 ? 155.124 125.125 113.541 1.00 54.80  ? 442 VAL B CB  1 
ATOM   8859  C  CG1 . VAL B 1 442 ? 155.563 125.628 112.180 1.00 54.80  ? 442 VAL B CG1 1 
ATOM   8860  C  CG2 . VAL B 1 442 ? 156.300 124.554 114.325 1.00 54.80  ? 442 VAL B CG2 1 
ATOM   8861  N  N   . THR B 1 443 ? 154.683 128.487 113.510 1.00 57.13  ? 443 THR B N   1 
ATOM   8862  C  CA  . THR B 1 443 ? 155.402 129.752 113.409 1.00 57.13  ? 443 THR B CA  1 
ATOM   8863  C  C   . THR B 1 443 ? 154.839 130.776 114.386 1.00 57.13  ? 443 THR B C   1 
ATOM   8864  O  O   . THR B 1 443 ? 155.593 131.507 115.038 1.00 57.13  ? 443 THR B O   1 
ATOM   8865  C  CB  . THR B 1 443 ? 155.354 130.269 111.972 1.00 57.13  ? 443 THR B CB  1 
ATOM   8866  O  OG1 . THR B 1 443 ? 155.938 129.293 111.102 1.00 57.13  ? 443 THR B OG1 1 
ATOM   8867  C  CG2 . THR B 1 443 ? 156.127 131.571 111.830 1.00 57.13  ? 443 THR B CG2 1 
ATOM   8868  N  N   . ALA B 1 444 ? 153.511 130.825 114.522 1.00 55.59  ? 444 ALA B N   1 
ATOM   8869  C  CA  . ALA B 1 444 ? 152.910 131.776 115.451 1.00 55.59  ? 444 ALA B CA  1 
ATOM   8870  C  C   . ALA B 1 444 ? 153.120 131.351 116.895 1.00 55.59  ? 444 ALA B C   1 
ATOM   8871  O  O   . ALA B 1 444 ? 153.081 132.187 117.798 1.00 55.59  ? 444 ALA B O   1 
ATOM   8872  C  CB  . ALA B 1 444 ? 151.419 131.954 115.167 1.00 55.59  ? 444 ALA B CB  1 
ATOM   8873  N  N   . GLN B 1 445 ? 153.344 130.059 117.136 1.00 54.71  ? 445 GLN B N   1 
ATOM   8874  C  CA  . GLN B 1 445 ? 153.553 129.595 118.504 1.00 54.71  ? 445 GLN B CA  1 
ATOM   8875  C  C   . GLN B 1 445 ? 154.935 129.980 119.013 1.00 54.71  ? 445 GLN B C   1 
ATOM   8876  O  O   . GLN B 1 445 ? 155.113 130.269 120.201 1.00 54.71  ? 445 GLN B O   1 
ATOM   8877  C  CB  . GLN B 1 445 ? 153.354 128.083 118.589 1.00 54.71  ? 445 GLN B CB  1 
ATOM   8878  C  CG  . GLN B 1 445 ? 151.904 127.641 118.569 1.00 54.71  ? 445 GLN B CG  1 
ATOM   8879  C  CD  . GLN B 1 445 ? 151.043 128.395 119.553 1.00 54.71  ? 445 GLN B CD  1 
ATOM   8880  O  OE1 . GLN B 1 445 ? 151.347 128.453 120.743 1.00 54.71  ? 445 GLN B OE1 1 
ATOM   8881  N  NE2 . GLN B 1 445 ? 149.954 128.975 119.063 1.00 54.71  ? 445 GLN B NE2 1 
ATOM   8882  N  N   . ILE B 1 446 ? 155.930 129.990 118.125 1.00 54.17  ? 446 ILE B N   1 
ATOM   8883  C  CA  . ILE B 1 446 ? 157.297 130.291 118.545 1.00 54.17  ? 446 ILE B CA  1 
ATOM   8884  C  C   . ILE B 1 446 ? 157.449 131.782 118.823 1.00 54.17  ? 446 ILE B C   1 
ATOM   8885  O  O   . ILE B 1 446 ? 158.045 132.186 119.830 1.00 54.17  ? 446 ILE B O   1 
ATOM   8886  C  CB  . ILE B 1 446 ? 158.302 129.792 117.490 1.00 54.17  ? 446 ILE B CB  1 
ATOM   8887  C  CG1 . ILE B 1 446 ? 158.329 128.265 117.478 1.00 54.17  ? 446 ILE B CG1 1 
ATOM   8888  C  CG2 . ILE B 1 446 ? 159.700 130.310 117.765 1.00 54.17  ? 446 ILE B CG2 1 
ATOM   8889  C  CD1 . ILE B 1 446 ? 159.200 127.683 116.395 1.00 54.17  ? 446 ILE B CD1 1 
ATOM   8890  N  N   . VAL B 1 447 ? 156.882 132.622 117.953 1.00 55.91  ? 447 VAL B N   1 
ATOM   8891  C  CA  . VAL B 1 447 ? 156.959 134.066 118.164 1.00 55.91  ? 447 VAL B CA  1 
ATOM   8892  C  C   . VAL B 1 447 ? 156.077 134.483 119.341 1.00 55.91  ? 447 VAL B C   1 
ATOM   8893  O  O   . VAL B 1 447 ? 156.365 135.472 120.025 1.00 55.91  ? 447 VAL B O   1 
ATOM   8894  C  CB  . VAL B 1 447 ? 156.608 134.812 116.853 1.00 55.91  ? 447 VAL B CB  1 
ATOM   8895  C  CG1 . VAL B 1 447 ? 155.190 134.533 116.411 1.00 55.91  ? 447 VAL B CG1 1 
ATOM   8896  C  CG2 . VAL B 1 447 ? 156.870 136.310 116.954 1.00 55.91  ? 447 VAL B CG2 1 
ATOM   8897  N  N   . ASN B 1 448 ? 155.023 133.713 119.631 1.00 56.94  ? 448 ASN B N   1 
ATOM   8898  C  CA  . ASN B 1 448 ? 154.260 133.956 120.851 1.00 56.94  ? 448 ASN B CA  1 
ATOM   8899  C  C   . ASN B 1 448 ? 155.047 133.522 122.074 1.00 56.94  ? 448 ASN B C   1 
ATOM   8900  O  O   . ASN B 1 448 ? 154.948 134.146 123.133 1.00 56.94  ? 448 ASN B O   1 
ATOM   8901  C  CB  . ASN B 1 448 ? 152.917 133.234 120.802 1.00 56.94  ? 448 ASN B CB  1 
ATOM   8902  C  CG  . ASN B 1 448 ? 152.126 133.393 122.074 1.00 56.94  ? 448 ASN B CG  1 
ATOM   8903  O  OD1 . ASN B 1 448 ? 151.629 132.420 122.629 1.00 56.94  ? 448 ASN B OD1 1 
ATOM   8904  N  ND2 . ASN B 1 448 ? 152.002 134.626 122.545 1.00 56.94  ? 448 ASN B ND2 1 
ATOM   8905  N  N   . PHE B 1 449 ? 155.847 132.459 121.944 1.00 57.69  ? 449 PHE B N   1 
ATOM   8906  C  CA  . PHE B 1 449 ? 156.731 132.062 123.036 1.00 57.69  ? 449 PHE B CA  1 
ATOM   8907  C  C   . PHE B 1 449 ? 157.817 133.104 123.263 1.00 57.69  ? 449 PHE B C   1 
ATOM   8908  O  O   . PHE B 1 449 ? 158.306 133.270 124.385 1.00 57.69  ? 449 PHE B O   1 
ATOM   8909  C  CB  . PHE B 1 449 ? 157.354 130.697 122.751 1.00 57.69  ? 449 PHE B CB  1 
ATOM   8910  C  CG  . PHE B 1 449 ? 158.379 130.280 123.764 1.00 57.69  ? 449 PHE B CG  1 
ATOM   8911  C  CD1 . PHE B 1 449 ? 157.997 129.941 125.048 1.00 57.69  ? 449 PHE B CD1 1 
ATOM   8912  C  CD2 . PHE B 1 449 ? 159.724 130.249 123.438 1.00 57.69  ? 449 PHE B CD2 1 
ATOM   8913  C  CE1 . PHE B 1 449 ? 158.935 129.563 125.988 1.00 57.69  ? 449 PHE B CE1 1 
ATOM   8914  C  CE2 . PHE B 1 449 ? 160.669 129.874 124.374 1.00 57.69  ? 449 PHE B CE2 1 
ATOM   8915  C  CZ  . PHE B 1 449 ? 160.272 129.531 125.650 1.00 57.69  ? 449 PHE B CZ  1 
ATOM   8916  N  N   . ALA B 1 450 ? 158.205 133.818 122.206 1.00 60.45  ? 450 ALA B N   1 
ATOM   8917  C  CA  . ALA B 1 450 ? 159.083 134.967 122.382 1.00 60.45  ? 450 ALA B CA  1 
ATOM   8918  C  C   . ALA B 1 450 ? 158.375 136.073 123.150 1.00 60.45  ? 450 ALA B C   1 
ATOM   8919  O  O   . ALA B 1 450 ? 158.881 136.563 124.164 1.00 60.45  ? 450 ALA B O   1 
ATOM   8920  C  CB  . ALA B 1 450 ? 159.565 135.473 121.023 1.00 60.45  ? 450 ALA B CB  1 
ATOM   8921  N  N   . THR B 1 451 ? 157.167 136.430 122.712 1.00 60.40  ? 451 THR B N   1 
ATOM   8922  C  CA  . THR B 1 451 ? 156.492 137.614 123.232 1.00 60.40  ? 451 THR B CA  1 
ATOM   8923  C  C   . THR B 1 451 ? 155.928 137.368 124.629 1.00 60.40  ? 451 THR B C   1 
ATOM   8924  O  O   . THR B 1 451 ? 155.646 138.317 125.370 1.00 60.40  ? 451 THR B O   1 
ATOM   8925  C  CB  . THR B 1 451 ? 155.386 138.025 122.258 1.00 60.40  ? 451 THR B CB  1 
ATOM   8926  O  OG1 . THR B 1 451 ? 155.860 137.843 120.919 1.00 60.40  ? 451 THR B OG1 1 
ATOM   8927  C  CG2 . THR B 1 451 ? 155.017 139.494 122.424 1.00 60.40  ? 451 THR B CG2 1 
ATOM   8928  N  N   . GLU B 1 452 ? 155.768 136.103 125.016 1.00 58.19  ? 452 GLU B N   1 
ATOM   8929  C  CA  . GLU B 1 452 ? 155.152 135.820 126.308 1.00 58.19  ? 452 GLU B CA  1 
ATOM   8930  C  C   . GLU B 1 452 ? 156.169 135.913 127.435 1.00 58.19  ? 452 GLU B C   1 
ATOM   8931  O  O   . GLU B 1 452 ? 155.901 136.535 128.468 1.00 58.19  ? 452 GLU B O   1 
ATOM   8932  C  CB  . GLU B 1 452 ? 154.498 134.441 126.297 1.00 58.19  ? 452 GLU B CB  1 
ATOM   8933  C  CG  . GLU B 1 452 ? 153.392 134.271 127.311 1.00 58.19  ? 452 GLU B CG  1 
ATOM   8934  C  CD  . GLU B 1 452 ? 152.463 133.135 126.949 1.00 58.19  ? 452 GLU B CD  1 
ATOM   8935  O  OE1 . GLU B 1 452 ? 152.722 132.453 125.937 1.00 58.19  ? 452 GLU B OE1 1 
ATOM   8936  O  OE2 . GLU B 1 452 ? 151.446 132.957 127.645 1.00 58.19  ? 452 GLU B OE2 1 
ATOM   8937  N  N   . VAL B 1 453 ? 157.340 135.302 127.267 1.00 65.01  ? 453 VAL B N   1 
ATOM   8938  C  CA  . VAL B 1 453 ? 158.260 135.206 128.394 1.00 65.01  ? 453 VAL B CA  1 
ATOM   8939  C  C   . VAL B 1 453 ? 159.564 135.983 128.194 1.00 65.01  ? 453 VAL B C   1 
ATOM   8940  O  O   . VAL B 1 453 ? 159.917 136.810 129.041 1.00 65.01  ? 453 VAL B O   1 
ATOM   8941  C  CB  . VAL B 1 453 ? 158.509 133.727 128.770 1.00 65.01  ? 453 VAL B CB  1 
ATOM   8942  C  CG1 . VAL B 1 453 ? 158.897 132.868 127.584 1.00 65.01  ? 453 VAL B CG1 1 
ATOM   8943  C  CG2 . VAL B 1 453 ? 159.571 133.638 129.827 1.00 65.01  ? 453 VAL B CG2 1 
ATOM   8944  N  N   . VAL B 1 454 ? 160.274 135.780 127.084 1.00 70.30  ? 454 VAL B N   1 
ATOM   8945  C  CA  . VAL B 1 454 ? 161.637 136.298 127.015 1.00 70.30  ? 454 VAL B CA  1 
ATOM   8946  C  C   . VAL B 1 454 ? 161.697 137.773 126.612 1.00 70.30  ? 454 VAL B C   1 
ATOM   8947  O  O   . VAL B 1 454 ? 162.559 138.502 127.109 1.00 70.30  ? 454 VAL B O   1 
ATOM   8948  C  CB  . VAL B 1 454 ? 162.515 135.424 126.099 1.00 70.30  ? 454 VAL B CB  1 
ATOM   8949  C  CG1 . VAL B 1 454 ? 162.687 134.048 126.706 1.00 70.30  ? 454 VAL B CG1 1 
ATOM   8950  C  CG2 . VAL B 1 454 ? 161.921 135.295 124.725 1.00 70.30  ? 454 VAL B CG2 1 
ATOM   8951  N  N   . VAL B 1 455 ? 160.797 138.240 125.740 1.00 72.84  ? 455 VAL B N   1 
ATOM   8952  C  CA  . VAL B 1 455 ? 160.717 139.677 125.457 1.00 72.84  ? 455 VAL B CA  1 
ATOM   8953  C  C   . VAL B 1 455 ? 160.268 140.489 126.674 1.00 72.84  ? 455 VAL B C   1 
ATOM   8954  O  O   . VAL B 1 455 ? 160.795 141.596 126.874 1.00 72.84  ? 455 VAL B O   1 
ATOM   8955  C  CB  . VAL B 1 455 ? 159.864 139.920 124.197 1.00 72.84  ? 455 VAL B CB  1 
ATOM   8956  C  CG1 . VAL B 1 455 ? 159.793 141.394 123.831 1.00 72.84  ? 455 VAL B CG1 1 
ATOM   8957  C  CG2 . VAL B 1 455 ? 160.465 139.169 123.025 1.00 72.84  ? 455 VAL B CG2 1 
ATOM   8958  N  N   . PRO B 1 456 ? 159.355 140.008 127.539 1.00 74.69  ? 456 PRO B N   1 
ATOM   8959  C  CA  . PRO B 1 456 ? 159.254 140.659 128.856 1.00 74.69  ? 456 PRO B CA  1 
ATOM   8960  C  C   . PRO B 1 456 ? 160.489 140.488 129.722 1.00 74.69  ? 456 PRO B C   1 
ATOM   8961  O  O   . PRO B 1 456 ? 160.805 141.390 130.505 1.00 74.69  ? 456 PRO B O   1 
ATOM   8962  C  CB  . PRO B 1 456 ? 158.024 139.991 129.478 1.00 74.69  ? 456 PRO B CB  1 
ATOM   8963  C  CG  . PRO B 1 456 ? 157.185 139.680 128.332 1.00 74.69  ? 456 PRO B CG  1 
ATOM   8964  C  CD  . PRO B 1 456 ? 158.146 139.190 127.299 1.00 74.69  ? 456 PRO B CD  1 
ATOM   8965  N  N   . TYR B 1 457 ? 161.210 139.369 129.604 1.00 79.93  ? 457 TYR B N   1 
ATOM   8966  C  CA  . TYR B 1 457 ? 162.372 139.164 130.465 1.00 79.93  ? 457 TYR B CA  1 
ATOM   8967  C  C   . TYR B 1 457 ? 163.560 140.006 130.015 1.00 79.93  ? 457 TYR B C   1 
ATOM   8968  O  O   . TYR B 1 457 ? 164.364 140.444 130.845 1.00 79.93  ? 457 TYR B O   1 
ATOM   8969  C  CB  . TYR B 1 457 ? 162.752 137.686 130.509 1.00 79.93  ? 457 TYR B CB  1 
ATOM   8970  C  CG  . TYR B 1 457 ? 163.709 137.351 131.629 1.00 79.93  ? 457 TYR B CG  1 
ATOM   8971  C  CD1 . TYR B 1 457 ? 163.570 137.941 132.880 1.00 79.93  ? 457 TYR B CD1 1 
ATOM   8972  C  CD2 . TYR B 1 457 ? 164.745 136.444 131.440 1.00 79.93  ? 457 TYR B CD2 1 
ATOM   8973  C  CE1 . TYR B 1 457 ? 164.441 137.641 133.913 1.00 79.93  ? 457 TYR B CE1 1 
ATOM   8974  C  CE2 . TYR B 1 457 ? 165.623 136.137 132.468 1.00 79.93  ? 457 TYR B CE2 1 
ATOM   8975  C  CZ  . TYR B 1 457 ? 165.464 136.738 133.702 1.00 79.93  ? 457 TYR B CZ  1 
ATOM   8976  O  OH  . TYR B 1 457 ? 166.331 136.437 134.728 1.00 79.93  ? 457 TYR B OH  1 
ATOM   8977  N  N   . ILE B 1 458 ? 163.696 140.234 128.707 1.00 84.42  ? 458 ILE B N   1 
ATOM   8978  C  CA  . ILE B 1 458 ? 164.715 141.160 128.221 1.00 84.42  ? 458 ILE B CA  1 
ATOM   8979  C  C   . ILE B 1 458 ? 164.344 142.593 128.591 1.00 84.42  ? 458 ILE B C   1 
ATOM   8980  O  O   . ILE B 1 458 ? 165.208 143.396 128.966 1.00 84.42  ? 458 ILE B O   1 
ATOM   8981  C  CB  . ILE B 1 458 ? 164.919 140.975 126.703 1.00 84.42  ? 458 ILE B CB  1 
ATOM   8982  C  CG1 . ILE B 1 458 ? 165.518 139.598 126.416 1.00 84.42  ? 458 ILE B CG1 1 
ATOM   8983  C  CG2 . ILE B 1 458 ? 165.815 142.051 126.105 1.00 84.42  ? 458 ILE B CG2 1 
ATOM   8984  C  CD1 . ILE B 1 458 ? 166.864 139.373 127.064 1.00 84.42  ? 458 ILE B CD1 1 
ATOM   8985  N  N   . LYS B 1 459 ? 163.049 142.918 128.549 1.00 89.17  ? 459 LYS B N   1 
ATOM   8986  C  CA  . LYS B 1 459 ? 162.608 144.267 128.890 1.00 89.17  ? 459 LYS B CA  1 
ATOM   8987  C  C   . LYS B 1 459 ? 162.739 144.543 130.384 1.00 89.17  ? 459 LYS B C   1 
ATOM   8988  O  O   . LYS B 1 459 ? 162.831 145.702 130.801 1.00 89.17  ? 459 LYS B O   1 
ATOM   8989  C  CB  . LYS B 1 459 ? 161.165 144.476 128.434 1.00 89.17  ? 459 LYS B CB  1 
ATOM   8990  C  CG  . LYS B 1 459 ? 160.804 145.921 128.140 1.00 89.17  ? 459 LYS B CG  1 
ATOM   8991  C  CD  . LYS B 1 459 ? 159.297 146.099 128.010 1.00 89.17  ? 459 LYS B CD  1 
ATOM   8992  C  CE  . LYS B 1 459 ? 158.794 145.623 126.656 1.00 89.17  ? 459 LYS B CE  1 
ATOM   8993  N  NZ  . LYS B 1 459 ? 158.973 146.657 125.602 1.00 89.17  ? 459 LYS B NZ  1 
ATOM   8994  N  N   . GLN B 1 460 ? 162.756 143.492 131.210 1.00 91.87  ? 460 GLN B N   1 
ATOM   8995  C  CA  . GLN B 1 460 ? 163.038 143.692 132.628 1.00 91.87  ? 460 GLN B CA  1 
ATOM   8996  C  C   . GLN B 1 460 ? 164.516 143.959 132.860 1.00 91.87  ? 460 GLN B C   1 
ATOM   8997  O  O   . GLN B 1 460 ? 164.888 144.650 133.815 1.00 91.87  ? 460 GLN B O   1 
ATOM   8998  C  CB  . GLN B 1 460 ? 162.579 142.483 133.447 1.00 91.87  ? 460 GLN B CB  1 
ATOM   8999  C  CG  . GLN B 1 460 ? 161.070 142.346 133.599 1.00 91.87  ? 460 GLN B CG  1 
ATOM   9000  C  CD  . GLN B 1 460 ? 160.374 143.663 133.890 1.00 91.87  ? 460 GLN B CD  1 
ATOM   9001  O  OE1 . GLN B 1 460 ? 160.707 144.363 134.849 1.00 91.87  ? 460 GLN B OE1 1 
ATOM   9002  N  NE2 . GLN B 1 460 ? 159.399 144.007 133.059 1.00 91.87  ? 460 GLN B NE2 1 
ATOM   9003  N  N   . GLN B 1 461 ? 165.378 143.407 132.003 1.00 99.22  ? 461 GLN B N   1 
ATOM   9004  C  CA  . GLN B 1 461 ? 166.804 143.705 132.089 1.00 99.22  ? 461 GLN B CA  1 
ATOM   9005  C  C   . GLN B 1 461 ? 167.087 145.141 131.661 1.00 99.22  ? 461 GLN B C   1 
ATOM   9006  O  O   . GLN B 1 461 ? 167.904 145.834 132.280 1.00 99.22  ? 461 GLN B O   1 
ATOM   9007  C  CB  . GLN B 1 461 ? 167.588 142.704 131.234 1.00 99.22  ? 461 GLN B CB  1 
ATOM   9008  C  CG  . GLN B 1 461 ? 168.989 143.140 130.829 1.00 99.22  ? 461 GLN B CG  1 
ATOM   9009  C  CD  . GLN B 1 461 ? 169.582 142.266 129.741 1.00 99.22  ? 461 GLN B CD  1 
ATOM   9010  O  OE1 . GLN B 1 461 ? 169.598 142.639 128.569 1.00 99.22  ? 461 GLN B OE1 1 
ATOM   9011  N  NE2 . GLN B 1 461 ? 170.077 141.096 130.127 1.00 99.22  ? 461 GLN B NE2 1 
ATOM   9012  N  N   . ALA B 1 462 ? 166.393 145.614 130.622 1.00 103.54 ? 462 ALA B N   1 
ATOM   9013  C  CA  . ALA B 1 462 ? 166.620 146.968 130.123 1.00 103.54 ? 462 ALA B CA  1 
ATOM   9014  C  C   . ALA B 1 462 ? 166.060 148.014 131.077 1.00 103.54 ? 462 ALA B C   1 
ATOM   9015  O  O   . ALA B 1 462 ? 166.604 149.119 131.184 1.00 103.54 ? 462 ALA B O   1 
ATOM   9016  C  CB  . ALA B 1 462 ? 166.006 147.125 128.734 1.00 103.54 ? 462 ALA B CB  1 
ATOM   9017  N  N   . PHE B 1 463 ? 164.971 147.691 131.776 1.00 104.07 ? 463 PHE B N   1 
ATOM   9018  C  CA  . PHE B 1 463 ? 164.457 148.611 132.786 1.00 104.07 ? 463 PHE B CA  1 
ATOM   9019  C  C   . PHE B 1 463 ? 165.311 148.569 134.045 1.00 104.07 ? 463 PHE B C   1 
ATOM   9020  O  O   . PHE B 1 463 ? 165.321 149.523 134.832 1.00 104.07 ? 463 PHE B O   1 
ATOM   9021  C  CB  . PHE B 1 463 ? 162.999 148.282 133.109 1.00 104.07 ? 463 PHE B CB  1 
ATOM   9022  C  CG  . PHE B 1 463 ? 162.039 148.612 131.996 1.00 104.07 ? 463 PHE B CG  1 
ATOM   9023  C  CD1 . PHE B 1 463 ? 162.352 149.578 131.050 1.00 104.07 ? 463 PHE B CD1 1 
ATOM   9024  C  CD2 . PHE B 1 463 ? 160.817 147.960 131.904 1.00 104.07 ? 463 PHE B CD2 1 
ATOM   9025  C  CE1 . PHE B 1 463 ? 161.466 149.884 130.027 1.00 104.07 ? 463 PHE B CE1 1 
ATOM   9026  C  CE2 . PHE B 1 463 ? 159.926 148.259 130.885 1.00 104.07 ? 463 PHE B CE2 1 
ATOM   9027  C  CZ  . PHE B 1 463 ? 160.252 149.223 129.946 1.00 104.07 ? 463 PHE B CZ  1 
ATOM   9028  N  N   . GLN B 1 464 ? 166.035 147.467 134.255 1.00 109.48 ? 464 GLN B N   1 
ATOM   9029  C  CA  . GLN B 1 464 ? 166.961 147.388 135.379 1.00 109.48 ? 464 GLN B CA  1 
ATOM   9030  C  C   . GLN B 1 464 ? 168.199 148.239 135.125 1.00 109.48 ? 464 GLN B C   1 
ATOM   9031  O  O   . GLN B 1 464 ? 168.736 148.863 136.048 1.00 109.48 ? 464 GLN B O   1 
ATOM   9032  C  CB  . GLN B 1 464 ? 167.339 145.926 135.632 1.00 109.48 ? 464 GLN B CB  1 
ATOM   9033  C  CG  . GLN B 1 464 ? 168.406 145.700 136.688 1.00 109.48 ? 464 GLN B CG  1 
ATOM   9034  C  CD  . GLN B 1 464 ? 169.738 145.297 136.087 1.00 109.48 ? 464 GLN B CD  1 
ATOM   9035  O  OE1 . GLN B 1 464 ? 169.788 144.561 135.103 1.00 109.48 ? 464 GLN B OE1 1 
ATOM   9036  N  NE2 . GLN B 1 464 ? 170.825 145.786 136.672 1.00 109.48 ? 464 GLN B NE2 1 
ATOM   9037  N  N   . LYS B 1 465 ? 168.650 148.299 133.869 1.00 111.30 ? 465 LYS B N   1 
ATOM   9038  C  CA  . LYS B 1 465 ? 169.840 149.079 133.544 1.00 111.30 ? 465 LYS B CA  1 
ATOM   9039  C  C   . LYS B 1 465 ? 169.551 150.575 133.577 1.00 111.30 ? 465 LYS B C   1 
ATOM   9040  O  O   . LYS B 1 465 ? 170.472 151.388 133.712 1.00 111.30 ? 465 LYS B O   1 
ATOM   9041  C  CB  . LYS B 1 465 ? 170.382 148.669 132.175 1.00 111.30 ? 465 LYS B CB  1 
ATOM   9042  C  CG  . LYS B 1 465 ? 171.620 147.785 132.229 1.00 111.30 ? 465 LYS B CG  1 
ATOM   9043  C  CD  . LYS B 1 465 ? 171.294 146.401 132.764 1.00 111.30 ? 465 LYS B CD  1 
ATOM   9044  C  CE  . LYS B 1 465 ? 172.452 145.439 132.554 1.00 111.30 ? 465 LYS B CE  1 
ATOM   9045  N  NZ  . LYS B 1 465 ? 172.229 144.134 133.239 1.00 111.30 ? 465 LYS B NZ  1 
ATOM   9046  N  N   . ALA B 1 466 ? 168.278 150.959 133.447 1.00 118.05 ? 466 ALA B N   1 
ATOM   9047  C  CA  . ALA B 1 466 ? 167.913 152.363 133.603 1.00 118.05 ? 466 ALA B CA  1 
ATOM   9048  C  C   . ALA B 1 466 ? 168.017 152.796 135.061 1.00 118.05 ? 466 ALA B C   1 
ATOM   9049  O  O   . ALA B 1 466 ? 168.252 153.974 135.353 1.00 118.05 ? 466 ALA B O   1 
ATOM   9050  C  CB  . ALA B 1 466 ? 166.502 152.604 133.067 1.00 118.05 ? 466 ALA B CB  1 
ATOM   9051  N  N   . LYS B 1 467 ? 167.835 151.853 135.988 1.00 121.75 ? 467 LYS B N   1 
ATOM   9052  C  CA  . LYS B 1 467 ? 168.045 152.145 137.401 1.00 121.75 ? 467 LYS B CA  1 
ATOM   9053  C  C   . LYS B 1 467 ? 169.528 152.315 137.708 1.00 121.75 ? 467 LYS B C   1 
ATOM   9054  O  O   . LYS B 1 467 ? 169.911 153.162 138.524 1.00 121.75 ? 467 LYS B O   1 
ATOM   9055  C  CB  . LYS B 1 467 ? 167.435 151.029 138.251 1.00 121.75 ? 467 LYS B CB  1 
ATOM   9056  C  CG  . LYS B 1 467 ? 167.630 151.172 139.751 1.00 121.75 ? 467 LYS B CG  1 
ATOM   9057  C  CD  . LYS B 1 467 ? 166.462 151.892 140.401 1.00 121.75 ? 467 LYS B CD  1 
ATOM   9058  C  CE  . LYS B 1 467 ? 166.626 151.939 141.909 1.00 121.75 ? 467 LYS B CE  1 
ATOM   9059  N  NZ  . LYS B 1 467 ? 165.962 150.783 142.566 1.00 121.75 ? 467 LYS B NZ  1 
ATOM   9060  N  N   . GLN B 1 468 ? 170.380 151.530 137.044 1.00 122.72 ? 468 GLN B N   1 
ATOM   9061  C  CA  . GLN B 1 468 ? 171.818 151.624 137.276 1.00 122.72 ? 468 GLN B CA  1 
ATOM   9062  C  C   . GLN B 1 468 ? 172.399 152.892 136.658 1.00 122.72 ? 468 GLN B C   1 
ATOM   9063  O  O   . GLN B 1 468 ? 173.440 153.388 137.103 1.00 122.72 ? 468 GLN B O   1 
ATOM   9064  C  CB  . GLN B 1 468 ? 172.513 150.379 136.722 1.00 122.72 ? 468 GLN B CB  1 
ATOM   9065  C  CG  . GLN B 1 468 ? 173.930 150.152 137.234 1.00 122.72 ? 468 GLN B CG  1 
ATOM   9066  C  CD  . GLN B 1 468 ? 174.986 150.739 136.316 1.00 122.72 ? 468 GLN B CD  1 
ATOM   9067  O  OE1 . GLN B 1 468 ? 174.820 150.763 135.097 1.00 122.72 ? 468 GLN B OE1 1 
ATOM   9068  N  NE2 . GLN B 1 468 ? 176.074 151.223 136.899 1.00 122.72 ? 468 GLN B NE2 1 
ATOM   9069  N  N   . LEU B 1 469 ? 171.737 153.429 135.626 1.00 122.97 ? 469 LEU B N   1 
ATOM   9070  C  CA  . LEU B 1 469 ? 172.191 154.671 135.005 1.00 122.97 ? 469 LEU B CA  1 
ATOM   9071  C  C   . LEU B 1 469 ? 172.034 155.851 135.956 1.00 122.97 ? 469 LEU B C   1 
ATOM   9072  O  O   . LEU B 1 469 ? 172.907 156.725 136.025 1.00 122.97 ? 469 LEU B O   1 
ATOM   9073  C  CB  . LEU B 1 469 ? 171.421 154.916 133.708 1.00 122.97 ? 469 LEU B CB  1 
ATOM   9074  C  CG  . LEU B 1 469 ? 171.737 156.192 132.922 1.00 122.97 ? 469 LEU B CG  1 
ATOM   9075  C  CD1 . LEU B 1 469 ? 172.862 155.948 131.926 1.00 122.97 ? 469 LEU B CD1 1 
ATOM   9076  C  CD2 . LEU B 1 469 ? 170.493 156.709 132.215 1.00 122.97 ? 469 LEU B CD2 1 
ATOM   9077  N  N   . LYS B 1 470 ? 170.930 155.890 136.705 1.00 125.95 ? 470 LYS B N   1 
ATOM   9078  C  CA  . LYS B 1 470 ? 170.779 156.904 137.742 1.00 125.95 ? 470 LYS B CA  1 
ATOM   9079  C  C   . LYS B 1 470 ? 171.608 156.554 138.972 1.00 125.95 ? 470 LYS B C   1 
ATOM   9080  O  O   . LYS B 1 470 ? 171.941 157.438 139.773 1.00 125.95 ? 470 LYS B O   1 
ATOM   9081  C  CB  . LYS B 1 470 ? 169.305 157.061 138.118 1.00 125.95 ? 470 LYS B CB  1 
ATOM   9082  C  CG  . LYS B 1 470 ? 168.534 158.037 137.246 1.00 125.95 ? 470 LYS B CG  1 
ATOM   9083  C  CD  . LYS B 1 470 ? 167.889 157.333 136.065 1.00 125.95 ? 470 LYS B CD  1 
ATOM   9084  C  CE  . LYS B 1 470 ? 166.900 158.245 135.358 1.00 125.95 ? 470 LYS B CE  1 
ATOM   9085  N  NZ  . LYS B 1 470 ? 166.044 157.500 134.394 1.00 125.95 ? 470 LYS B NZ  1 
ATOM   9086  N  N   . SER B 1 471 ? 171.939 155.268 139.133 1.00 126.82 ? 471 SER B N   1 
ATOM   9087  C  CA  . SER B 1 471 ? 172.735 154.710 140.238 1.00 126.82 ? 471 SER B CA  1 
ATOM   9088  C  C   . SER B 1 471 ? 172.170 155.030 141.623 1.00 126.82 ? 471 SER B C   1 
ATOM   9089  O  O   . SER B 1 471 ? 172.441 154.321 142.591 1.00 126.82 ? 471 SER B O   1 
ATOM   9090  C  CB  . SER B 1 471 ? 174.192 155.180 140.149 1.00 126.82 ? 471 SER B CB  1 
ATOM   9091  O  OG  . SER B 1 471 ? 174.344 156.472 140.712 1.00 126.82 ? 471 SER B OG  1 
ATOM   9092  N  N   . GLU B 1 477 ? 170.761 154.145 152.908 1.00 108.09 ? 477 GLU B N   1 
ATOM   9093  C  CA  . GLU B 1 477 ? 169.521 154.518 153.576 1.00 108.09 ? 477 GLU B CA  1 
ATOM   9094  C  C   . GLU B 1 477 ? 168.815 153.292 154.135 1.00 108.09 ? 477 GLU B C   1 
ATOM   9095  O  O   . GLU B 1 477 ? 167.786 153.404 154.799 1.00 108.09 ? 477 GLU B O   1 
ATOM   9096  C  CB  . GLU B 1 477 ? 168.595 155.261 152.613 1.00 108.09 ? 477 GLU B CB  1 
ATOM   9097  C  CG  . GLU B 1 477 ? 169.275 156.371 151.834 1.00 108.09 ? 477 GLU B CG  1 
ATOM   9098  C  CD  . GLU B 1 477 ? 168.333 157.071 150.878 1.00 108.09 ? 477 GLU B CD  1 
ATOM   9099  O  OE1 . GLU B 1 477 ? 167.126 157.159 151.189 1.00 108.09 ? 477 GLU B OE1 1 
ATOM   9100  O  OE2 . GLU B 1 477 ? 168.798 157.532 149.815 1.00 108.09 ? 477 GLU B OE2 1 
ATOM   9101  N  N   . ASP B 1 478 ? 169.375 152.117 153.863 1.00 109.07 ? 478 ASP B N   1 
ATOM   9102  C  CA  . ASP B 1 478 ? 168.791 150.857 154.290 1.00 109.07 ? 478 ASP B CA  1 
ATOM   9103  C  C   . ASP B 1 478 ? 169.699 150.194 155.313 1.00 109.07 ? 478 ASP B C   1 
ATOM   9104  O  O   . ASP B 1 478 ? 170.818 150.645 155.570 1.00 109.07 ? 478 ASP B O   1 
ATOM   9105  C  CB  . ASP B 1 478 ? 168.556 149.915 153.104 1.00 109.07 ? 478 ASP B CB  1 
ATOM   9106  C  CG  . ASP B 1 478 ? 167.912 150.614 151.925 1.00 109.07 ? 478 ASP B CG  1 
ATOM   9107  O  OD1 . ASP B 1 478 ? 168.208 150.231 150.774 1.00 109.07 ? 478 ASP B OD1 1 
ATOM   9108  O  OD2 . ASP B 1 478 ? 167.109 151.543 152.148 1.00 109.07 ? 478 ASP B OD2 1 
ATOM   9109  N  N   . HIS B 1 479 ? 169.199 149.114 155.902 1.00 105.00 ? 479 HIS B N   1 
ATOM   9110  C  CA  . HIS B 1 479 ? 169.925 148.430 156.957 1.00 105.00 ? 479 HIS B CA  1 
ATOM   9111  C  C   . HIS B 1 479 ? 170.589 147.162 156.424 1.00 105.00 ? 479 HIS B C   1 
ATOM   9112  O  O   . HIS B 1 479 ? 170.600 146.894 155.221 1.00 105.00 ? 479 HIS B O   1 
ATOM   9113  C  CB  . HIS B 1 479 ? 168.986 148.125 158.119 1.00 105.00 ? 479 HIS B CB  1 
ATOM   9114  C  CG  . HIS B 1 479 ? 168.075 149.264 158.453 1.00 105.00 ? 479 HIS B CG  1 
ATOM   9115  N  ND1 . HIS B 1 479 ? 168.540 150.467 158.940 1.00 105.00 ? 479 HIS B ND1 1 
ATOM   9116  C  CD2 . HIS B 1 479 ? 166.731 149.395 158.351 1.00 105.00 ? 479 HIS B CD2 1 
ATOM   9117  C  CE1 . HIS B 1 479 ? 167.522 151.286 159.131 1.00 105.00 ? 479 HIS B CE1 1 
ATOM   9118  N  NE2 . HIS B 1 479 ? 166.413 150.660 158.782 1.00 105.00 ? 479 HIS B NE2 1 
ATOM   9119  N  N   . GLU B 1 480 ? 171.159 146.386 157.348 1.00 110.62 ? 480 GLU B N   1 
ATOM   9120  C  CA  . GLU B 1 480 ? 172.039 145.273 157.010 1.00 110.62 ? 480 GLU B CA  1 
ATOM   9121  C  C   . GLU B 1 480 ? 171.297 144.117 156.347 1.00 110.62 ? 480 GLU B C   1 
ATOM   9122  O  O   . GLU B 1 480 ? 171.855 143.428 155.487 1.00 110.62 ? 480 GLU B O   1 
ATOM   9123  C  CB  . GLU B 1 480 ? 172.758 144.777 158.271 1.00 110.62 ? 480 GLU B CB  1 
ATOM   9124  C  CG  . GLU B 1 480 ? 173.134 145.865 159.297 1.00 110.62 ? 480 GLU B CG  1 
ATOM   9125  C  CD  . GLU B 1 480 ? 174.210 146.846 158.836 1.00 110.62 ? 480 GLU B CD  1 
ATOM   9126  O  OE1 . GLU B 1 480 ? 174.435 147.845 159.553 1.00 110.62 ? 480 GLU B OE1 1 
ATOM   9127  O  OE2 . GLU B 1 480 ? 174.879 146.599 157.810 1.00 110.62 ? 480 GLU B OE2 1 
ATOM   9128  N  N   . GLU B 1 481 ? 170.040 143.897 156.732 1.00 105.60 ? 481 GLU B N   1 
ATOM   9129  C  CA  . GLU B 1 481 ? 169.230 142.838 156.140 1.00 105.60 ? 481 GLU B CA  1 
ATOM   9130  C  C   . GLU B 1 481 ? 168.079 143.345 155.289 1.00 105.60 ? 481 GLU B C   1 
ATOM   9131  O  O   . GLU B 1 481 ? 167.532 142.563 154.505 1.00 105.60 ? 481 GLU B O   1 
ATOM   9132  C  CB  . GLU B 1 481 ? 168.663 141.918 157.234 1.00 105.60 ? 481 GLU B CB  1 
ATOM   9133  C  CG  . GLU B 1 481 ? 167.646 142.582 158.150 1.00 105.60 ? 481 GLU B CG  1 
ATOM   9134  C  CD  . GLU B 1 481 ? 168.276 143.176 159.396 1.00 105.60 ? 481 GLU B CD  1 
ATOM   9135  O  OE1 . GLU B 1 481 ? 169.252 143.945 159.268 1.00 105.60 ? 481 GLU B OE1 1 
ATOM   9136  O  OE2 . GLU B 1 481 ? 167.794 142.875 160.508 1.00 105.60 ? 481 GLU B OE2 1 
ATOM   9137  N  N   . GLU B 1 482 ? 167.697 144.616 155.405 1.00 98.73  ? 482 GLU B N   1 
ATOM   9138  C  CA  . GLU B 1 482 ? 166.572 145.117 154.626 1.00 98.73  ? 482 GLU B CA  1 
ATOM   9139  C  C   . GLU B 1 482 ? 167.010 145.578 153.245 1.00 98.73  ? 482 GLU B C   1 
ATOM   9140  O  O   . GLU B 1 482 ? 166.165 145.878 152.397 1.00 98.73  ? 482 GLU B O   1 
ATOM   9141  C  CB  . GLU B 1 482 ? 165.885 146.262 155.370 1.00 98.73  ? 482 GLU B CB  1 
ATOM   9142  C  CG  . GLU B 1 482 ? 165.252 145.869 156.689 1.00 98.73  ? 482 GLU B CG  1 
ATOM   9143  C  CD  . GLU B 1 482 ? 164.462 147.005 157.308 1.00 98.73  ? 482 GLU B CD  1 
ATOM   9144  O  OE1 . GLU B 1 482 ? 164.441 147.112 158.552 1.00 98.73  ? 482 GLU B OE1 1 
ATOM   9145  O  OE2 . GLU B 1 482 ? 163.863 147.791 156.546 1.00 98.73  ? 482 GLU B OE2 1 
ATOM   9146  N  N   . ALA B 1 483 ? 168.322 145.642 153.000 1.00 95.23  ? 483 ALA B N   1 
ATOM   9147  C  CA  . ALA B 1 483 ? 168.820 146.291 151.789 1.00 95.23  ? 483 ALA B CA  1 
ATOM   9148  C  C   . ALA B 1 483 ? 168.540 145.459 150.546 1.00 95.23  ? 483 ALA B C   1 
ATOM   9149  O  O   . ALA B 1 483 ? 168.169 146.002 149.499 1.00 95.23  ? 483 ALA B O   1 
ATOM   9150  C  CB  . ALA B 1 483 ? 170.317 146.566 151.921 1.00 95.23  ? 483 ALA B CB  1 
ATOM   9151  N  N   . GLU B 1 484 ? 168.706 144.140 150.637 1.00 95.25  ? 484 GLU B N   1 
ATOM   9152  C  CA  . GLU B 1 484 ? 168.395 143.294 149.490 1.00 95.25  ? 484 GLU B CA  1 
ATOM   9153  C  C   . GLU B 1 484 ? 166.896 143.045 149.384 1.00 95.25  ? 484 GLU B C   1 
ATOM   9154  O  O   . GLU B 1 484 ? 166.375 142.824 148.284 1.00 95.25  ? 484 GLU B O   1 
ATOM   9155  C  CB  . GLU B 1 484 ? 169.165 141.976 149.580 1.00 95.25  ? 484 GLU B CB  1 
ATOM   9156  C  CG  . GLU B 1 484 ? 168.962 141.198 150.872 1.00 95.25  ? 484 GLU B CG  1 
ATOM   9157  C  CD  . GLU B 1 484 ? 167.856 140.165 150.765 1.00 95.25  ? 484 GLU B CD  1 
ATOM   9158  O  OE1 . GLU B 1 484 ? 167.438 139.852 149.631 1.00 95.25  ? 484 GLU B OE1 1 
ATOM   9159  O  OE2 . GLU B 1 484 ? 167.404 139.666 151.817 1.00 95.25  ? 484 GLU B OE2 1 
ATOM   9160  N  N   . PHE B 1 485 ? 166.187 143.080 150.514 1.00 86.18  ? 485 PHE B N   1 
ATOM   9161  C  CA  . PHE B 1 485 ? 164.753 142.817 150.495 1.00 86.18  ? 485 PHE B CA  1 
ATOM   9162  C  C   . PHE B 1 485 ? 163.983 144.006 149.938 1.00 86.18  ? 485 PHE B C   1 
ATOM   9163  O  O   . PHE B 1 485 ? 163.072 143.837 149.121 1.00 86.18  ? 485 PHE B O   1 
ATOM   9164  C  CB  . PHE B 1 485 ? 164.263 142.472 151.898 1.00 86.18  ? 485 PHE B CB  1 
ATOM   9165  C  CG  . PHE B 1 485 ? 162.781 142.268 151.985 1.00 86.18  ? 485 PHE B CG  1 
ATOM   9166  C  CD1 . PHE B 1 485 ? 162.196 141.124 151.469 1.00 86.18  ? 485 PHE B CD1 1 
ATOM   9167  C  CD2 . PHE B 1 485 ? 161.971 143.218 152.583 1.00 86.18  ? 485 PHE B CD2 1 
ATOM   9168  C  CE1 . PHE B 1 485 ? 160.831 140.932 151.546 1.00 86.18  ? 485 PHE B CE1 1 
ATOM   9169  C  CE2 . PHE B 1 485 ? 160.606 143.032 152.663 1.00 86.18  ? 485 PHE B CE2 1 
ATOM   9170  C  CZ  . PHE B 1 485 ? 160.036 141.887 152.144 1.00 86.18  ? 485 PHE B CZ  1 
ATOM   9171  N  N   . LEU B 1 486 ? 164.331 145.219 150.376 1.00 87.22  ? 486 LEU B N   1 
ATOM   9172  C  CA  . LEU B 1 486 ? 163.645 146.408 149.881 1.00 87.22  ? 486 LEU B CA  1 
ATOM   9173  C  C   . LEU B 1 486 ? 163.998 146.681 148.426 1.00 87.22  ? 486 LEU B C   1 
ATOM   9174  O  O   . LEU B 1 486 ? 163.214 147.292 147.694 1.00 87.22  ? 486 LEU B O   1 
ATOM   9175  C  CB  . LEU B 1 486 ? 163.989 147.622 150.743 1.00 87.22  ? 486 LEU B CB  1 
ATOM   9176  C  CG  . LEU B 1 486 ? 163.061 148.007 151.897 1.00 87.22  ? 486 LEU B CG  1 
ATOM   9177  C  CD1 . LEU B 1 486 ? 161.700 148.383 151.354 1.00 87.22  ? 486 LEU B CD1 1 
ATOM   9178  C  CD2 . LEU B 1 486 ? 162.944 146.907 152.940 1.00 87.22  ? 486 LEU B CD2 1 
ATOM   9179  N  N   . GLN B 1 487 ? 165.175 146.234 147.989 1.00 85.83  ? 487 GLN B N   1 
ATOM   9180  C  CA  . GLN B 1 487 ? 165.516 146.324 146.575 1.00 85.83  ? 487 GLN B CA  1 
ATOM   9181  C  C   . GLN B 1 487 ? 164.689 145.340 145.759 1.00 85.83  ? 487 GLN B C   1 
ATOM   9182  O  O   . GLN B 1 487 ? 164.412 145.576 144.578 1.00 85.83  ? 487 GLN B O   1 
ATOM   9183  C  CB  . GLN B 1 487 ? 167.010 146.068 146.384 1.00 85.83  ? 487 GLN B CB  1 
ATOM   9184  C  CG  . GLN B 1 487 ? 167.560 146.486 145.033 1.00 85.83  ? 487 GLN B CG  1 
ATOM   9185  C  CD  . GLN B 1 487 ? 169.047 146.225 144.914 1.00 85.83  ? 487 GLN B CD  1 
ATOM   9186  O  OE1 . GLN B 1 487 ? 169.822 146.569 145.807 1.00 85.83  ? 487 GLN B OE1 1 
ATOM   9187  N  NE2 . GLN B 1 487 ? 169.454 145.607 143.812 1.00 85.83  ? 487 GLN B NE2 1 
ATOM   9188  N  N   . ARG B 1 488 ? 164.276 144.234 146.379 1.00 82.48  ? 488 ARG B N   1 
ATOM   9189  C  CA  . ARG B 1 488 ? 163.460 143.250 145.680 1.00 82.48  ? 488 ARG B CA  1 
ATOM   9190  C  C   . ARG B 1 488 ? 162.024 143.734 145.532 1.00 82.48  ? 488 ARG B C   1 
ATOM   9191  O  O   . ARG B 1 488 ? 161.398 143.535 144.485 1.00 82.48  ? 488 ARG B O   1 
ATOM   9192  C  CB  . ARG B 1 488 ? 163.502 141.916 146.419 1.00 82.48  ? 488 ARG B CB  1 
ATOM   9193  C  CG  . ARG B 1 488 ? 163.060 140.734 145.584 1.00 82.48  ? 488 ARG B CG  1 
ATOM   9194  C  CD  . ARG B 1 488 ? 163.394 139.431 146.278 1.00 82.48  ? 488 ARG B CD  1 
ATOM   9195  N  NE  . ARG B 1 488 ? 162.542 139.208 147.441 1.00 82.48  ? 488 ARG B NE  1 
ATOM   9196  C  CZ  . ARG B 1 488 ? 162.913 138.530 148.521 1.00 82.48  ? 488 ARG B CZ  1 
ATOM   9197  N  NH1 . ARG B 1 488 ? 164.129 138.007 148.591 1.00 82.48  ? 488 ARG B NH1 1 
ATOM   9198  N  NH2 . ARG B 1 488 ? 162.071 138.376 149.531 1.00 82.48  ? 488 ARG B NH2 1 
ATOM   9199  N  N   . VAL B 1 489 ? 161.487 144.374 146.574 1.00 77.75  ? 489 VAL B N   1 
ATOM   9200  C  CA  . VAL B 1 489 ? 160.090 144.806 146.561 1.00 77.75  ? 489 VAL B CA  1 
ATOM   9201  C  C   . VAL B 1 489 ? 159.900 145.963 145.586 1.00 77.75  ? 489 VAL B C   1 
ATOM   9202  O  O   . VAL B 1 489 ? 158.896 146.033 144.866 1.00 77.75  ? 489 VAL B O   1 
ATOM   9203  C  CB  . VAL B 1 489 ? 159.634 145.174 147.985 1.00 77.75  ? 489 VAL B CB  1 
ATOM   9204  C  CG1 . VAL B 1 489 ? 158.208 145.689 147.997 1.00 77.75  ? 489 VAL B CG1 1 
ATOM   9205  C  CG2 . VAL B 1 489 ? 159.755 143.975 148.896 1.00 77.75  ? 489 VAL B CG2 1 
ATOM   9206  N  N   . ARG B 1 490 ? 160.879 146.873 145.530 1.00 82.97  ? 490 ARG B N   1 
ATOM   9207  C  CA  . ARG B 1 490 ? 160.830 147.960 144.556 1.00 82.97  ? 490 ARG B CA  1 
ATOM   9208  C  C   . ARG B 1 490 ? 160.938 147.434 143.133 1.00 82.97  ? 490 ARG B C   1 
ATOM   9209  O  O   . ARG B 1 490 ? 160.356 148.006 142.207 1.00 82.97  ? 490 ARG B O   1 
ATOM   9210  C  CB  . ARG B 1 490 ? 161.947 148.965 144.821 1.00 82.97  ? 490 ARG B CB  1 
ATOM   9211  C  CG  . ARG B 1 490 ? 161.798 149.776 146.083 1.00 82.97  ? 490 ARG B CG  1 
ATOM   9212  C  CD  . ARG B 1 490 ? 163.137 150.365 146.461 1.00 82.97  ? 490 ARG B CD  1 
ATOM   9213  N  NE  . ARG B 1 490 ? 163.268 150.555 147.899 1.00 82.97  ? 490 ARG B NE  1 
ATOM   9214  C  CZ  . ARG B 1 490 ? 164.432 150.692 148.522 1.00 82.97  ? 490 ARG B CZ  1 
ATOM   9215  N  NH1 . ARG B 1 490 ? 165.563 150.655 147.833 1.00 82.97  ? 490 ARG B NH1 1 
ATOM   9216  N  NH2 . ARG B 1 490 ? 164.464 150.866 149.834 1.00 82.97  ? 490 ARG B NH2 1 
ATOM   9217  N  N   . GLU B 1 491 ? 161.682 146.344 142.941 1.00 82.03  ? 491 GLU B N   1 
ATOM   9218  C  CA  . GLU B 1 491 ? 161.743 145.706 141.630 1.00 82.03  ? 491 GLU B CA  1 
ATOM   9219  C  C   . GLU B 1 491 ? 160.446 144.970 141.326 1.00 82.03  ? 491 GLU B C   1 
ATOM   9220  O  O   . GLU B 1 491 ? 159.956 144.997 140.192 1.00 82.03  ? 491 GLU B O   1 
ATOM   9221  C  CB  . GLU B 1 491 ? 162.945 144.759 141.582 1.00 82.03  ? 491 GLU B CB  1 
ATOM   9222  C  CG  . GLU B 1 491 ? 162.905 143.696 140.498 1.00 82.03  ? 491 GLU B CG  1 
ATOM   9223  C  CD  . GLU B 1 491 ? 164.217 142.944 140.377 1.00 82.03  ? 491 GLU B CD  1 
ATOM   9224  O  OE1 . GLU B 1 491 ? 165.249 143.469 140.846 1.00 82.03  ? 491 GLU B OE1 1 
ATOM   9225  O  OE2 . GLU B 1 491 ? 164.218 141.829 139.815 1.00 82.03  ? 491 GLU B OE2 1 
ATOM   9226  N  N   . GLU B 1 492 ? 159.863 144.332 142.341 1.00 75.97  ? 492 GLU B N   1 
ATOM   9227  C  CA  . GLU B 1 492 ? 158.661 143.526 142.151 1.00 75.97  ? 492 GLU B CA  1 
ATOM   9228  C  C   . GLU B 1 492 ? 157.444 144.399 141.874 1.00 75.97  ? 492 GLU B C   1 
ATOM   9229  O  O   . GLU B 1 492 ? 156.491 143.965 141.218 1.00 75.97  ? 492 GLU B O   1 
ATOM   9230  C  CB  . GLU B 1 492 ? 158.429 142.662 143.388 1.00 75.97  ? 492 GLU B CB  1 
ATOM   9231  C  CG  . GLU B 1 492 ? 157.496 141.493 143.207 1.00 75.97  ? 492 GLU B CG  1 
ATOM   9232  C  CD  . GLU B 1 492 ? 157.882 140.321 144.082 1.00 75.97  ? 492 GLU B CD  1 
ATOM   9233  O  OE1 . GLU B 1 492 ? 159.090 140.138 144.337 1.00 75.97  ? 492 GLU B OE1 1 
ATOM   9234  O  OE2 . GLU B 1 492 ? 156.975 139.594 144.536 1.00 75.97  ? 492 GLU B OE2 1 
ATOM   9235  N  N   . CYS B 1 493 ? 157.458 145.638 142.363 1.00 74.13  ? 493 CYS B N   1 
ATOM   9236  C  CA  . CYS B 1 493 ? 156.274 146.487 142.307 1.00 74.13  ? 493 CYS B CA  1 
ATOM   9237  C  C   . CYS B 1 493 ? 155.994 146.990 140.893 1.00 74.13  ? 493 CYS B C   1 
ATOM   9238  O  O   . CYS B 1 493 ? 154.829 147.101 140.495 1.00 74.13  ? 493 CYS B O   1 
ATOM   9239  C  CB  . CYS B 1 493 ? 156.427 147.665 143.270 1.00 74.13  ? 493 CYS B CB  1 
ATOM   9240  S  SG  . CYS B 1 493 ? 155.163 148.937 143.096 1.00 74.13  ? 493 CYS B SG  1 
ATOM   9241  N  N   . THR B 1 494 ? 157.045 147.256 140.108 1.00 72.43  ? 494 THR B N   1 
ATOM   9242  C  CA  . THR B 1 494 ? 156.840 147.752 138.749 1.00 72.43  ? 494 THR B CA  1 
ATOM   9243  C  C   . THR B 1 494 ? 156.293 146.690 137.805 1.00 72.43  ? 494 THR B C   1 
ATOM   9244  O  O   . THR B 1 494 ? 155.811 147.040 136.724 1.00 72.43  ? 494 THR B O   1 
ATOM   9245  C  CB  . THR B 1 494 ? 158.135 148.315 138.158 1.00 72.43  ? 494 THR B CB  1 
ATOM   9246  O  OG1 . THR B 1 494 ? 158.588 149.414 138.958 1.00 72.43  ? 494 THR B OG1 1 
ATOM   9247  C  CG2 . THR B 1 494 ? 157.953 148.748 136.719 1.00 72.43  ? 494 THR B CG2 1 
ATOM   9248  N  N   . LEU B 1 495 ? 156.373 145.416 138.176 1.00 68.75  ? 495 LEU B N   1 
ATOM   9249  C  CA  . LEU B 1 495 ? 155.802 144.360 137.355 1.00 68.75  ? 495 LEU B CA  1 
ATOM   9250  C  C   . LEU B 1 495 ? 154.285 144.467 137.340 1.00 68.75  ? 495 LEU B C   1 
ATOM   9251  O  O   . LEU B 1 495 ? 153.665 144.865 138.329 1.00 68.75  ? 495 LEU B O   1 
ATOM   9252  C  CB  . LEU B 1 495 ? 156.216 142.994 137.892 1.00 68.75  ? 495 LEU B CB  1 
ATOM   9253  C  CG  . LEU B 1 495 ? 157.698 142.827 138.212 1.00 68.75  ? 495 LEU B CG  1 
ATOM   9254  C  CD1 . LEU B 1 495 ? 157.942 141.467 138.826 1.00 68.75  ? 495 LEU B CD1 1 
ATOM   9255  C  CD2 . LEU B 1 495 ? 158.524 142.996 136.958 1.00 68.75  ? 495 LEU B CD2 1 
ATOM   9256  N  N   . GLU B 1 496 ? 153.688 144.113 136.209 1.00 63.84  ? 496 GLU B N   1 
ATOM   9257  C  CA  . GLU B 1 496 ? 152.247 144.221 136.079 1.00 63.84  ? 496 GLU B CA  1 
ATOM   9258  C  C   . GLU B 1 496 ? 151.560 143.068 136.803 1.00 63.84  ? 496 GLU B C   1 
ATOM   9259  O  O   . GLU B 1 496 ? 152.152 142.016 137.056 1.00 63.84  ? 496 GLU B O   1 
ATOM   9260  C  CB  . GLU B 1 496 ? 151.844 144.240 134.607 1.00 63.84  ? 496 GLU B CB  1 
ATOM   9261  C  CG  . GLU B 1 496 ? 151.749 145.637 134.021 1.00 63.84  ? 496 GLU B CG  1 
ATOM   9262  C  CD  . GLU B 1 496 ? 151.786 145.642 132.505 1.00 63.84  ? 496 GLU B CD  1 
ATOM   9263  O  OE1 . GLU B 1 496 ? 151.864 144.550 131.904 1.00 63.84  ? 496 GLU B OE1 1 
ATOM   9264  O  OE2 . GLU B 1 496 ? 151.743 146.741 131.913 1.00 63.84  ? 496 GLU B OE2 1 
ATOM   9265  N  N   . GLU B 1 497 ? 150.296 143.289 137.150 1.00 60.67  ? 497 GLU B N   1 
ATOM   9266  C  CA  . GLU B 1 497 ? 149.502 142.246 137.778 1.00 60.67  ? 497 GLU B CA  1 
ATOM   9267  C  C   . GLU B 1 497 ? 149.185 141.158 136.766 1.00 60.67  ? 497 GLU B C   1 
ATOM   9268  O  O   . GLU B 1 497 ? 148.842 141.440 135.616 1.00 60.67  ? 497 GLU B O   1 
ATOM   9269  C  CB  . GLU B 1 497 ? 148.208 142.825 138.343 1.00 60.67  ? 497 GLU B CB  1 
ATOM   9270  C  CG  . GLU B 1 497 ? 147.622 142.023 139.488 1.00 60.67  ? 497 GLU B CG  1 
ATOM   9271  C  CD  . GLU B 1 497 ? 148.271 142.349 140.819 1.00 60.67  ? 497 GLU B CD  1 
ATOM   9272  O  OE1 . GLU B 1 497 ? 148.566 141.407 141.585 1.00 60.67  ? 497 GLU B OE1 1 
ATOM   9273  O  OE2 . GLU B 1 497 ? 148.482 143.545 141.105 1.00 60.67  ? 497 GLU B OE2 1 
ATOM   9274  N  N   . TYR B 1 498 ? 149.317 139.908 137.196 1.00 53.48  ? 498 TYR B N   1 
ATOM   9275  C  CA  . TYR B 1 498 ? 149.045 138.795 136.301 1.00 53.48  ? 498 TYR B CA  1 
ATOM   9276  C  C   . TYR B 1 498 ? 147.546 138.648 136.100 1.00 53.48  ? 498 TYR B C   1 
ATOM   9277  O  O   . TYR B 1 498 ? 146.772 138.661 137.061 1.00 53.48  ? 498 TYR B O   1 
ATOM   9278  C  CB  . TYR B 1 498 ? 149.631 137.501 136.860 1.00 53.48  ? 498 TYR B CB  1 
ATOM   9279  C  CG  . TYR B 1 498 ? 149.114 136.276 136.154 1.00 53.48  ? 498 TYR B CG  1 
ATOM   9280  C  CD1 . TYR B 1 498 ? 149.495 135.995 134.852 1.00 53.48  ? 498 TYR B CD1 1 
ATOM   9281  C  CD2 . TYR B 1 498 ? 148.229 135.407 136.781 1.00 53.48  ? 498 TYR B CD2 1 
ATOM   9282  C  CE1 . TYR B 1 498 ? 149.021 134.880 134.195 1.00 53.48  ? 498 TYR B CE1 1 
ATOM   9283  C  CE2 . TYR B 1 498 ? 147.744 134.291 136.128 1.00 53.48  ? 498 TYR B CE2 1 
ATOM   9284  C  CZ  . TYR B 1 498 ? 148.146 134.032 134.837 1.00 53.48  ? 498 TYR B CZ  1 
ATOM   9285  O  OH  . TYR B 1 498 ? 147.670 132.920 134.186 1.00 53.48  ? 498 TYR B OH  1 
ATOM   9286  N  N   . ASP B 1 499 ? 147.137 138.512 134.848 1.00 54.61  ? 499 ASP B N   1 
ATOM   9287  C  CA  . ASP B 1 499 ? 145.750 138.235 134.503 1.00 54.61  ? 499 ASP B CA  1 
ATOM   9288  C  C   . ASP B 1 499 ? 145.646 136.784 134.051 1.00 54.61  ? 499 ASP B C   1 
ATOM   9289  O  O   . ASP B 1 499 ? 146.379 136.343 133.163 1.00 54.61  ? 499 ASP B O   1 
ATOM   9290  C  CB  . ASP B 1 499 ? 145.245 139.207 133.436 1.00 54.61  ? 499 ASP B CB  1 
ATOM   9291  C  CG  . ASP B 1 499 ? 146.151 139.276 132.219 1.00 54.61  ? 499 ASP B CG  1 
ATOM   9292  O  OD1 . ASP B 1 499 ? 145.698 139.783 131.172 1.00 54.61  ? 499 ASP B OD1 1 
ATOM   9293  O  OD2 . ASP B 1 499 ? 147.325 138.864 132.313 1.00 54.61  ? 499 ASP B OD2 1 
ATOM   9294  N  N   . VAL B 1 500 ? 144.738 136.033 134.674 1.00 48.76  ? 500 VAL B N   1 
ATOM   9295  C  CA  . VAL B 1 500 ? 144.523 134.662 134.246 1.00 48.76  ? 500 VAL B CA  1 
ATOM   9296  C  C   . VAL B 1 500 ? 143.668 134.637 132.984 1.00 48.76  ? 500 VAL B C   1 
ATOM   9297  O  O   . VAL B 1 500 ? 143.615 133.619 132.288 1.00 48.76  ? 500 VAL B O   1 
ATOM   9298  C  CB  . VAL B 1 500 ? 143.901 133.852 135.400 1.00 48.76  ? 500 VAL B CB  1 
ATOM   9299  C  CG1 . VAL B 1 500 ? 142.435 134.213 135.599 1.00 48.76  ? 500 VAL B CG1 1 
ATOM   9300  C  CG2 . VAL B 1 500 ? 144.109 132.361 135.215 1.00 48.76  ? 500 VAL B CG2 1 
ATOM   9301  N  N   . SER B 1 501 ? 143.019 135.756 132.656 1.00 47.61  ? 501 SER B N   1 
ATOM   9302  C  CA  . SER B 1 501 ? 142.302 135.869 131.391 1.00 47.61  ? 501 SER B CA  1 
ATOM   9303  C  C   . SER B 1 501 ? 143.239 135.848 130.197 1.00 47.61  ? 501 SER B C   1 
ATOM   9304  O  O   . SER B 1 501 ? 142.855 135.377 129.122 1.00 47.61  ? 501 SER B O   1 
ATOM   9305  C  CB  . SER B 1 501 ? 141.486 137.154 131.365 1.00 47.61  ? 501 SER B CB  1 
ATOM   9306  O  OG  . SER B 1 501 ? 141.012 137.389 130.058 1.00 47.61  ? 501 SER B OG  1 
ATOM   9307  N  N   . GLY B 1 502 ? 144.461 136.353 130.358 1.00 47.63  ? 502 GLY B N   1 
ATOM   9308  C  CA  . GLY B 1 502 ? 145.357 136.467 129.218 1.00 47.63  ? 502 GLY B CA  1 
ATOM   9309  C  C   . GLY B 1 502 ? 145.896 135.128 128.760 1.00 47.63  ? 502 GLY B C   1 
ATOM   9310  O  O   . GLY B 1 502 ? 146.289 134.965 127.604 1.00 47.63  ? 502 GLY B O   1 
ATOM   9311  N  N   . ASP B 1 503 ? 145.919 134.148 129.662 1.00 48.11  ? 503 ASP B N   1 
ATOM   9312  C  CA  . ASP B 1 503 ? 146.387 132.824 129.276 1.00 48.11  ? 503 ASP B CA  1 
ATOM   9313  C  C   . ASP B 1 503 ? 145.229 131.897 128.950 1.00 48.11  ? 503 ASP B C   1 
ATOM   9314  O  O   . ASP B 1 503 ? 145.445 130.792 128.441 1.00 48.11  ? 503 ASP B O   1 
ATOM   9315  C  CB  . ASP B 1 503 ? 147.254 132.236 130.382 1.00 48.11  ? 503 ASP B CB  1 
ATOM   9316  C  CG  . ASP B 1 503 ? 148.551 132.989 130.559 1.00 48.11  ? 503 ASP B CG  1 
ATOM   9317  O  OD1 . ASP B 1 503 ? 148.995 133.633 129.589 1.00 48.11  ? 503 ASP B OD1 1 
ATOM   9318  O  OD2 . ASP B 1 503 ? 149.132 132.930 131.661 1.00 48.11  ? 503 ASP B OD2 1 
ATOM   9319  N  N   . TYR B 1 504 ? 144.000 132.324 129.231 1.00 41.81  ? 504 TYR B N   1 
ATOM   9320  C  CA  . TYR B 1 504 ? 142.838 131.586 128.755 1.00 41.81  ? 504 TYR B CA  1 
ATOM   9321  C  C   . TYR B 1 504 ? 142.556 131.915 127.299 1.00 41.81  ? 504 TYR B C   1 
ATOM   9322  O  O   . TYR B 1 504 ? 142.040 131.078 126.552 1.00 41.81  ? 504 TYR B O   1 
ATOM   9323  C  CB  . TYR B 1 504 ? 141.622 131.919 129.612 1.00 41.81  ? 504 TYR B CB  1 
ATOM   9324  C  CG  . TYR B 1 504 ? 141.485 131.115 130.874 1.00 41.81  ? 504 TYR B CG  1 
ATOM   9325  C  CD1 . TYR B 1 504 ? 141.925 129.806 130.939 1.00 41.81  ? 504 TYR B CD1 1 
ATOM   9326  C  CD2 . TYR B 1 504 ? 140.918 131.673 132.008 1.00 41.81  ? 504 TYR B CD2 1 
ATOM   9327  C  CE1 . TYR B 1 504 ? 141.793 129.075 132.096 1.00 41.81  ? 504 TYR B CE1 1 
ATOM   9328  C  CE2 . TYR B 1 504 ? 140.789 130.953 133.168 1.00 41.81  ? 504 TYR B CE2 1 
ATOM   9329  C  CZ  . TYR B 1 504 ? 141.232 129.657 133.207 1.00 41.81  ? 504 TYR B CZ  1 
ATOM   9330  O  OH  . TYR B 1 504 ? 141.100 128.932 134.364 1.00 41.81  ? 504 TYR B OH  1 
ATOM   9331  N  N   . ARG B 1 505 ? 142.876 133.142 126.885 1.00 46.24  ? 505 ARG B N   1 
ATOM   9332  C  CA  . ARG B 1 505 ? 142.630 133.567 125.512 1.00 46.24  ? 505 ARG B CA  1 
ATOM   9333  C  C   . ARG B 1 505 ? 143.536 132.823 124.545 1.00 46.24  ? 505 ARG B C   1 
ATOM   9334  O  O   . ARG B 1 505 ? 143.149 132.519 123.415 1.00 46.24  ? 505 ARG B O   1 
ATOM   9335  C  CB  . ARG B 1 505 ? 142.841 135.075 125.380 1.00 46.24  ? 505 ARG B CB  1 
ATOM   9336  C  CG  . ARG B 1 505 ? 141.770 135.903 126.043 1.00 46.24  ? 505 ARG B CG  1 
ATOM   9337  C  CD  . ARG B 1 505 ? 141.765 137.327 125.555 1.00 46.24  ? 505 ARG B CD  1 
ATOM   9338  N  NE  . ARG B 1 505 ? 142.946 138.064 125.983 1.00 46.24  ? 505 ARG B NE  1 
ATOM   9339  C  CZ  . ARG B 1 505 ? 143.910 138.470 125.165 1.00 46.24  ? 505 ARG B CZ  1 
ATOM   9340  N  NH1 . ARG B 1 505 ? 143.833 138.205 123.869 1.00 46.24  ? 505 ARG B NH1 1 
ATOM   9341  N  NH2 . ARG B 1 505 ? 144.950 139.137 125.641 1.00 46.24  ? 505 ARG B NH2 1 
ATOM   9342  N  N   . GLU B 1 506 ? 144.754 132.516 124.983 1.00 46.24  ? 506 GLU B N   1 
ATOM   9343  C  CA  . GLU B 1 506 ? 145.689 131.814 124.118 1.00 46.24  ? 506 GLU B CA  1 
ATOM   9344  C  C   . GLU B 1 506 ? 145.290 130.354 123.953 1.00 46.24  ? 506 GLU B C   1 
ATOM   9345  O  O   . GLU B 1 506 ? 145.488 129.761 122.888 1.00 46.24  ? 506 GLU B O   1 
ATOM   9346  C  CB  . GLU B 1 506 ? 147.099 131.937 124.690 1.00 46.24  ? 506 GLU B CB  1 
ATOM   9347  C  CG  . GLU B 1 506 ? 148.189 131.333 123.838 1.00 46.24  ? 506 GLU B CG  1 
ATOM   9348  C  CD  . GLU B 1 506 ? 149.492 131.214 124.592 1.00 46.24  ? 506 GLU B CD  1 
ATOM   9349  O  OE1 . GLU B 1 506 ? 149.670 131.963 125.573 1.00 46.24  ? 506 GLU B OE1 1 
ATOM   9350  O  OE2 . GLU B 1 506 ? 150.329 130.372 124.208 1.00 46.24  ? 506 GLU B OE2 1 
ATOM   9351  N  N   . MET B 1 507 ? 144.689 129.767 124.988 1.00 42.26  ? 507 MET B N   1 
ATOM   9352  C  CA  . MET B 1 507 ? 144.389 128.340 124.948 1.00 42.26  ? 507 MET B CA  1 
ATOM   9353  C  C   . MET B 1 507 ? 143.039 128.069 124.301 1.00 42.26  ? 507 MET B C   1 
ATOM   9354  O  O   . MET B 1 507 ? 142.829 127.007 123.706 1.00 42.26  ? 507 MET B O   1 
ATOM   9355  C  CB  . MET B 1 507 ? 144.439 127.758 126.356 1.00 42.26  ? 507 MET B CB  1 
ATOM   9356  C  CG  . MET B 1 507 ? 145.845 127.515 126.838 1.00 42.26  ? 507 MET B CG  1 
ATOM   9357  S  SD  . MET B 1 507 ? 146.816 126.685 125.574 1.00 42.26  ? 507 MET B SD  1 
ATOM   9358  C  CE  . MET B 1 507 ? 148.102 127.893 125.295 1.00 42.26  ? 507 MET B CE  1 
ATOM   9359  N  N   . VAL B 1 508 ? 142.105 129.010 124.411 1.00 39.49  ? 508 VAL B N   1 
ATOM   9360  C  CA  . VAL B 1 508 ? 140.808 128.828 123.766 1.00 39.49  ? 508 VAL B CA  1 
ATOM   9361  C  C   . VAL B 1 508 ? 140.933 129.066 122.265 1.00 39.49  ? 508 VAL B C   1 
ATOM   9362  O  O   . VAL B 1 508 ? 140.356 128.331 121.454 1.00 39.49  ? 508 VAL B O   1 
ATOM   9363  C  CB  . VAL B 1 508 ? 139.757 129.740 124.425 1.00 39.49  ? 508 VAL B CB  1 
ATOM   9364  C  CG1 . VAL B 1 508 ? 138.495 129.837 123.597 1.00 39.49  ? 508 VAL B CG1 1 
ATOM   9365  C  CG2 . VAL B 1 508 ? 139.419 129.205 125.795 1.00 39.49  ? 508 VAL B CG2 1 
ATOM   9366  N  N   . MET B 1 509 ? 141.735 130.062 121.873 1.00 41.01  ? 509 MET B N   1 
ATOM   9367  C  CA  . MET B 1 509 ? 141.990 130.294 120.453 1.00 41.01  ? 509 MET B CA  1 
ATOM   9368  C  C   . MET B 1 509 ? 142.796 129.158 119.842 1.00 41.01  ? 509 MET B C   1 
ATOM   9369  O  O   . MET B 1 509 ? 142.654 128.853 118.654 1.00 41.01  ? 509 MET B O   1 
ATOM   9370  C  CB  . MET B 1 509 ? 142.713 131.622 120.237 1.00 41.01  ? 509 MET B CB  1 
ATOM   9371  C  CG  . MET B 1 509 ? 141.864 132.852 120.466 1.00 41.01  ? 509 MET B CG  1 
ATOM   9372  S  SD  . MET B 1 509 ? 140.207 132.704 119.801 1.00 41.01  ? 509 MET B SD  1 
ATOM   9373  C  CE  . MET B 1 509 ? 139.281 132.744 121.324 1.00 41.01  ? 509 MET B CE  1 
ATOM   9374  N  N   . GLN B 1 510 ? 143.654 128.521 120.640 1.00 39.50  ? 510 GLN B N   1 
ATOM   9375  C  CA  . GLN B 1 510 ? 144.348 127.332 120.167 1.00 39.50  ? 510 GLN B CA  1 
ATOM   9376  C  C   . GLN B 1 510 ? 143.368 126.179 119.988 1.00 39.50  ? 510 GLN B C   1 
ATOM   9377  O  O   . GLN B 1 510 ? 143.478 125.392 119.041 1.00 39.50  ? 510 GLN B O   1 
ATOM   9378  C  CB  . GLN B 1 510 ? 145.469 126.963 121.138 1.00 39.50  ? 510 GLN B CB  1 
ATOM   9379  C  CG  . GLN B 1 510 ? 146.111 125.625 120.881 1.00 39.50  ? 510 GLN B CG  1 
ATOM   9380  C  CD  . GLN B 1 510 ? 147.048 125.209 121.983 1.00 39.50  ? 510 GLN B CD  1 
ATOM   9381  O  OE1 . GLN B 1 510 ? 146.981 124.087 122.473 1.00 39.50  ? 510 GLN B OE1 1 
ATOM   9382  N  NE2 . GLN B 1 510 ? 147.935 126.111 122.378 1.00 39.50  ? 510 GLN B NE2 1 
ATOM   9383  N  N   . PHE B 1 511 ? 142.363 126.099 120.864 1.00 35.73  ? 511 PHE B N   1 
ATOM   9384  C  CA  . PHE B 1 511 ? 141.309 125.102 120.704 1.00 35.73  ? 511 PHE B CA  1 
ATOM   9385  C  C   . PHE B 1 511 ? 140.441 125.398 119.489 1.00 35.73  ? 511 PHE B C   1 
ATOM   9386  O  O   . PHE B 1 511 ? 139.806 124.489 118.943 1.00 35.73  ? 511 PHE B O   1 
ATOM   9387  C  CB  . PHE B 1 511 ? 140.452 125.047 121.970 1.00 35.73  ? 511 PHE B CB  1 
ATOM   9388  C  CG  . PHE B 1 511 ? 139.390 123.987 121.947 1.00 35.73  ? 511 PHE B CG  1 
ATOM   9389  C  CD1 . PHE B 1 511 ? 139.707 122.672 122.215 1.00 35.73  ? 511 PHE B CD1 1 
ATOM   9390  C  CD2 . PHE B 1 511 ? 138.075 124.310 121.668 1.00 35.73  ? 511 PHE B CD2 1 
ATOM   9391  C  CE1 . PHE B 1 511 ? 138.735 121.698 122.200 1.00 35.73  ? 511 PHE B CE1 1 
ATOM   9392  C  CE2 . PHE B 1 511 ? 137.101 123.342 121.651 1.00 35.73  ? 511 PHE B CE2 1 
ATOM   9393  C  CZ  . PHE B 1 511 ? 137.431 122.035 121.917 1.00 35.73  ? 511 PHE B CZ  1 
ATOM   9394  N  N   . GLY B 1 512 ? 140.403 126.655 119.049 1.00 39.88  ? 512 GLY B N   1 
ATOM   9395  C  CA  . GLY B 1 512 ? 139.655 126.981 117.848 1.00 39.88  ? 512 GLY B CA  1 
ATOM   9396  C  C   . GLY B 1 512 ? 140.304 126.430 116.595 1.00 39.88  ? 512 GLY B C   1 
ATOM   9397  O  O   . GLY B 1 512 ? 139.618 126.008 115.664 1.00 39.88  ? 512 GLY B O   1 
ATOM   9398  N  N   . TYR B 1 513 ? 141.638 126.422 116.559 1.00 40.35  ? 513 TYR B N   1 
ATOM   9399  C  CA  . TYR B 1 513 ? 142.340 125.918 115.384 1.00 40.35  ? 513 TYR B CA  1 
ATOM   9400  C  C   . TYR B 1 513 ? 142.210 124.407 115.270 1.00 40.35  ? 513 TYR B C   1 
ATOM   9401  O  O   . TYR B 1 513 ? 142.182 123.856 114.165 1.00 40.35  ? 513 TYR B O   1 
ATOM   9402  C  CB  . TYR B 1 513 ? 143.810 126.326 115.434 1.00 40.35  ? 513 TYR B CB  1 
ATOM   9403  C  CG  . TYR B 1 513 ? 144.037 127.808 115.309 1.00 40.35  ? 513 TYR B CG  1 
ATOM   9404  C  CD1 . TYR B 1 513 ? 143.522 128.516 114.236 1.00 40.35  ? 513 TYR B CD1 1 
ATOM   9405  C  CD2 . TYR B 1 513 ? 144.777 128.497 116.256 1.00 40.35  ? 513 TYR B CD2 1 
ATOM   9406  C  CE1 . TYR B 1 513 ? 143.730 129.870 114.115 1.00 40.35  ? 513 TYR B CE1 1 
ATOM   9407  C  CE2 . TYR B 1 513 ? 144.988 129.853 116.145 1.00 40.35  ? 513 TYR B CE2 1 
ATOM   9408  C  CZ  . TYR B 1 513 ? 144.461 130.532 115.073 1.00 40.35  ? 513 TYR B CZ  1 
ATOM   9409  O  OH  . TYR B 1 513 ? 144.670 131.883 114.957 1.00 40.35  ? 513 TYR B OH  1 
ATOM   9410  N  N   . VAL B 1 514 ? 142.123 123.718 116.407 1.00 37.65  ? 514 VAL B N   1 
ATOM   9411  C  CA  . VAL B 1 514 ? 141.972 122.269 116.369 1.00 37.65  ? 514 VAL B CA  1 
ATOM   9412  C  C   . VAL B 1 514 ? 140.545 121.890 116.008 1.00 37.65  ? 514 VAL B C   1 
ATOM   9413  O  O   . VAL B 1 514 ? 140.315 120.959 115.229 1.00 37.65  ? 514 VAL B O   1 
ATOM   9414  C  CB  . VAL B 1 514 ? 142.398 121.649 117.709 1.00 37.65  ? 514 VAL B CB  1 
ATOM   9415  C  CG1 . VAL B 1 514 ? 142.476 120.147 117.589 1.00 37.65  ? 514 VAL B CG1 1 
ATOM   9416  C  CG2 . VAL B 1 514 ? 143.730 122.194 118.130 1.00 37.65  ? 514 VAL B CG2 1 
ATOM   9417  N  N   . ALA B 1 515 ? 139.561 122.608 116.549 1.00 38.12  ? 515 ALA B N   1 
ATOM   9418  C  CA  . ALA B 1 515 ? 138.176 122.207 116.334 1.00 38.12  ? 515 ALA B CA  1 
ATOM   9419  C  C   . ALA B 1 515 ? 137.676 122.598 114.952 1.00 38.12  ? 515 ALA B C   1 
ATOM   9420  O  O   . ALA B 1 515 ? 136.952 121.825 114.319 1.00 38.12  ? 515 ALA B O   1 
ATOM   9421  C  CB  . ALA B 1 515 ? 137.279 122.815 117.407 1.00 38.12  ? 515 ALA B CB  1 
ATOM   9422  N  N   . MET B 1 516 ? 138.062 123.772 114.458 1.00 43.39  ? 516 MET B N   1 
ATOM   9423  C  CA  . MET B 1 516 ? 137.548 124.291 113.199 1.00 43.39  ? 516 MET B CA  1 
ATOM   9424  C  C   . MET B 1 516 ? 138.455 123.975 112.017 1.00 43.39  ? 516 MET B C   1 
ATOM   9425  O  O   . MET B 1 516 ? 137.967 123.559 110.964 1.00 43.39  ? 516 MET B O   1 
ATOM   9426  C  CB  . MET B 1 516 ? 137.335 125.808 113.306 1.00 43.39  ? 516 MET B CB  1 
ATOM   9427  C  CG  . MET B 1 516 ? 136.152 126.218 114.157 1.00 43.39  ? 516 MET B CG  1 
ATOM   9428  S  SD  . MET B 1 516 ? 135.845 127.987 114.117 1.00 43.39  ? 516 MET B SD  1 
ATOM   9429  C  CE  . MET B 1 516 ? 137.275 128.579 115.005 1.00 43.39  ? 516 MET B CE  1 
ATOM   9430  N  N   . PHE B 1 517 ? 139.768 124.152 112.159 1.00 45.64  ? 517 PHE B N   1 
ATOM   9431  C  CA  . PHE B 1 517 ? 140.668 124.227 111.017 1.00 45.64  ? 517 PHE B CA  1 
ATOM   9432  C  C   . PHE B 1 517 ? 141.738 123.150 110.999 1.00 45.64  ? 517 PHE B C   1 
ATOM   9433  O  O   . PHE B 1 517 ? 142.677 123.244 110.203 1.00 45.64  ? 517 PHE B O   1 
ATOM   9434  C  CB  . PHE B 1 517 ? 141.342 125.588 110.980 1.00 45.64  ? 517 PHE B CB  1 
ATOM   9435  C  CG  . PHE B 1 517 ? 140.437 126.675 110.583 1.00 45.64  ? 517 PHE B CG  1 
ATOM   9436  C  CD1 . PHE B 1 517 ? 139.819 126.642 109.355 1.00 45.64  ? 517 PHE B CD1 1 
ATOM   9437  C  CD2 . PHE B 1 517 ? 140.189 127.727 111.436 1.00 45.64  ? 517 PHE B CD2 1 
ATOM   9438  C  CE1 . PHE B 1 517 ? 138.974 127.640 108.976 1.00 45.64  ? 517 PHE B CE1 1 
ATOM   9439  C  CE2 . PHE B 1 517 ? 139.345 128.729 111.064 1.00 45.64  ? 517 PHE B CE2 1 
ATOM   9440  C  CZ  . PHE B 1 517 ? 138.735 128.690 109.829 1.00 45.64  ? 517 PHE B CZ  1 
ATOM   9441  N  N   . SER B 1 518 ? 141.646 122.143 111.859 1.00 45.80  ? 518 SER B N   1 
ATOM   9442  C  CA  . SER B 1 518 ? 142.687 121.128 111.842 1.00 45.80  ? 518 SER B CA  1 
ATOM   9443  C  C   . SER B 1 518 ? 142.453 120.102 110.746 1.00 45.80  ? 518 SER B C   1 
ATOM   9444  O  O   . SER B 1 518 ? 143.329 119.271 110.490 1.00 45.80  ? 518 SER B O   1 
ATOM   9445  C  CB  . SER B 1 518 ? 142.787 120.444 113.197 1.00 45.80  ? 518 SER B CB  1 
ATOM   9446  O  OG  . SER B 1 518 ? 141.843 119.399 113.300 1.00 45.80  ? 518 SER B OG  1 
ATOM   9447  N  N   . VAL B 1 519 ? 141.300 120.147 110.078 1.00 46.75  ? 519 VAL B N   1 
ATOM   9448  C  CA  . VAL B 1 519 ? 141.049 119.212 108.987 1.00 46.75  ? 519 VAL B CA  1 
ATOM   9449  C  C   . VAL B 1 519 ? 141.855 119.615 107.754 1.00 46.75  ? 519 VAL B C   1 
ATOM   9450  O  O   . VAL B 1 519 ? 142.191 118.777 106.909 1.00 46.75  ? 519 VAL B O   1 
ATOM   9451  C  CB  . VAL B 1 519 ? 139.534 119.121 108.704 1.00 46.75  ? 519 VAL B CB  1 
ATOM   9452  C  CG1 . VAL B 1 519 ? 138.984 120.422 108.145 1.00 46.75  ? 519 VAL B CG1 1 
ATOM   9453  C  CG2 . VAL B 1 519 ? 139.198 117.942 107.806 1.00 46.75  ? 519 VAL B CG2 1 
ATOM   9454  N  N   . ALA B 1 520 ? 142.230 120.892 107.664 1.00 50.47  ? 520 ALA B N   1 
ATOM   9455  C  CA  . ALA B 1 520 ? 142.989 121.358 106.509 1.00 50.47  ? 520 ALA B CA  1 
ATOM   9456  C  C   . ALA B 1 520 ? 144.469 121.045 106.659 1.00 50.47  ? 520 ALA B C   1 
ATOM   9457  O  O   . ALA B 1 520 ? 145.210 121.018 105.671 1.00 50.47  ? 520 ALA B O   1 
ATOM   9458  C  CB  . ALA B 1 520 ? 142.773 122.855 106.312 1.00 50.47  ? 520 ALA B CB  1 
ATOM   9459  N  N   . TRP B 1 521 ? 144.919 120.810 107.886 1.00 52.76  ? 521 TRP B N   1 
ATOM   9460  C  CA  . TRP B 1 521 ? 146.325 120.535 108.179 1.00 52.76  ? 521 TRP B CA  1 
ATOM   9461  C  C   . TRP B 1 521 ? 146.376 119.625 109.393 1.00 52.76  ? 521 TRP B C   1 
ATOM   9462  O  O   . TRP B 1 521 ? 146.475 120.113 110.533 1.00 52.76  ? 521 TRP B O   1 
ATOM   9463  C  CB  . TRP B 1 521 ? 147.084 121.833 108.432 1.00 52.76  ? 521 TRP B CB  1 
ATOM   9464  C  CG  . TRP B 1 521 ? 148.557 121.693 108.629 1.00 52.76  ? 521 TRP B CG  1 
ATOM   9465  C  CD1 . TRP B 1 521 ? 149.248 121.872 109.790 1.00 52.76  ? 521 TRP B CD1 1 
ATOM   9466  C  CD2 . TRP B 1 521 ? 149.530 121.380 107.629 1.00 52.76  ? 521 TRP B CD2 1 
ATOM   9467  N  NE1 . TRP B 1 521 ? 150.589 121.676 109.579 1.00 52.76  ? 521 TRP B NE1 1 
ATOM   9468  C  CE2 . TRP B 1 521 ? 150.788 121.372 108.260 1.00 52.76  ? 521 TRP B CE2 1 
ATOM   9469  C  CE3 . TRP B 1 521 ? 149.459 121.099 106.262 1.00 52.76  ? 521 TRP B CE3 1 
ATOM   9470  C  CZ2 . TRP B 1 521 ? 151.965 121.092 107.572 1.00 52.76  ? 521 TRP B CZ2 1 
ATOM   9471  C  CZ3 . TRP B 1 521 ? 150.629 120.821 105.580 1.00 52.76  ? 521 TRP B CZ3 1 
ATOM   9472  C  CH2 . TRP B 1 521 ? 151.866 120.820 106.236 1.00 52.76  ? 521 TRP B CH2 1 
ATOM   9473  N  N   . PRO B 1 522 ? 146.325 118.304 109.209 1.00 51.39  ? 522 PRO B N   1 
ATOM   9474  C  CA  . PRO B 1 522 ? 146.084 117.404 110.349 1.00 51.39  ? 522 PRO B CA  1 
ATOM   9475  C  C   . PRO B 1 522 ? 147.263 117.237 111.293 1.00 51.39  ? 522 PRO B C   1 
ATOM   9476  O  O   . PRO B 1 522 ? 147.138 116.508 112.282 1.00 51.39  ? 522 PRO B O   1 
ATOM   9477  C  CB  . PRO B 1 522 ? 145.726 116.075 109.670 1.00 51.39  ? 522 PRO B CB  1 
ATOM   9478  C  CG  . PRO B 1 522 ? 145.360 116.441 108.266 1.00 51.39  ? 522 PRO B CG  1 
ATOM   9479  C  CD  . PRO B 1 522 ? 146.246 117.587 107.930 1.00 51.39  ? 522 PRO B CD  1 
ATOM   9480  N  N   . LEU B 1 523 ? 148.396 117.885 111.035 1.00 53.38  ? 523 LEU B N   1 
ATOM   9481  C  CA  . LEU B 1 523 ? 149.486 117.895 111.999 1.00 53.38  ? 523 LEU B CA  1 
ATOM   9482  C  C   . LEU B 1 523 ? 149.362 119.021 113.013 1.00 53.38  ? 523 LEU B C   1 
ATOM   9483  O  O   . LEU B 1 523 ? 150.328 119.282 113.738 1.00 53.38  ? 523 LEU B O   1 
ATOM   9484  C  CB  . LEU B 1 523 ? 150.827 118.009 111.279 1.00 53.38  ? 523 LEU B CB  1 
ATOM   9485  C  CG  . LEU B 1 523 ? 151.180 116.849 110.358 1.00 53.38  ? 523 LEU B CG  1 
ATOM   9486  C  CD1 . LEU B 1 523 ? 152.311 117.249 109.435 1.00 53.38  ? 523 LEU B CD1 1 
ATOM   9487  C  CD2 . LEU B 1 523 ? 151.552 115.627 111.171 1.00 53.38  ? 523 LEU B CD2 1 
ATOM   9488  N  N   . ALA B 1 524 ? 148.212 119.697 113.068 1.00 50.45  ? 524 ALA B N   1 
ATOM   9489  C  CA  . ALA B 1 524 ? 148.046 120.814 113.991 1.00 50.45  ? 524 ALA B CA  1 
ATOM   9490  C  C   . ALA B 1 524 ? 147.990 120.337 115.434 1.00 50.45  ? 524 ALA B C   1 
ATOM   9491  O  O   . ALA B 1 524 ? 148.635 120.920 116.313 1.00 50.45  ? 524 ALA B O   1 
ATOM   9492  C  CB  . ALA B 1 524 ? 146.789 121.605 113.640 1.00 50.45  ? 524 ALA B CB  1 
ATOM   9493  N  N   . ALA B 1 525 ? 147.236 119.269 115.697 1.00 48.69  ? 525 ALA B N   1 
ATOM   9494  C  CA  . ALA B 1 525 ? 147.119 118.767 117.060 1.00 48.69  ? 525 ALA B CA  1 
ATOM   9495  C  C   . ALA B 1 525 ? 148.402 118.083 117.512 1.00 48.69  ? 525 ALA B C   1 
ATOM   9496  O  O   . ALA B 1 525 ? 148.658 117.965 118.714 1.00 48.69  ? 525 ALA B O   1 
ATOM   9497  C  CB  . ALA B 1 525 ? 145.935 117.811 117.169 1.00 48.69  ? 525 ALA B CB  1 
ATOM   9498  N  N   . CYS B 1 526 ? 149.219 117.621 116.564 1.00 52.74  ? 526 CYS B N   1 
ATOM   9499  C  CA  . CYS B 1 526 ? 150.520 117.071 116.925 1.00 52.74  ? 526 CYS B CA  1 
ATOM   9500  C  C   . CYS B 1 526 ? 151.481 118.175 117.339 1.00 52.74  ? 526 CYS B C   1 
ATOM   9501  O  O   . CYS B 1 526 ? 152.325 117.977 118.219 1.00 52.74  ? 526 CYS B O   1 
ATOM   9502  C  CB  . CYS B 1 526 ? 151.091 116.266 115.758 1.00 52.74  ? 526 CYS B CB  1 
ATOM   9503  S  SG  . CYS B 1 526 ? 152.747 115.602 116.037 1.00 52.74  ? 526 CYS B SG  1 
ATOM   9504  N  N   . CYS B 1 527 ? 151.358 119.353 116.728 1.00 51.60  ? 527 CYS B N   1 
ATOM   9505  C  CA  . CYS B 1 527 ? 152.282 120.437 117.036 1.00 51.60  ? 527 CYS B CA  1 
ATOM   9506  C  C   . CYS B 1 527 ? 151.741 121.315 118.159 1.00 51.60  ? 527 CYS B C   1 
ATOM   9507  O  O   . CYS B 1 527 ? 152.511 121.942 118.894 1.00 51.60  ? 527 CYS B O   1 
ATOM   9508  C  CB  . CYS B 1 527 ? 152.560 121.245 115.771 1.00 51.60  ? 527 CYS B CB  1 
ATOM   9509  S  SG  . CYS B 1 527 ? 153.479 122.788 115.982 1.00 51.60  ? 527 CYS B SG  1 
ATOM   9510  N  N   . PHE B 1 528 ? 150.419 121.348 118.333 1.00 43.85  ? 528 PHE B N   1 
ATOM   9511  C  CA  . PHE B 1 528 ? 149.861 122.039 119.491 1.00 43.85  ? 528 PHE B CA  1 
ATOM   9512  C  C   . PHE B 1 528 ? 150.104 121.245 120.768 1.00 43.85  ? 528 PHE B C   1 
ATOM   9513  O  O   . PHE B 1 528 ? 150.074 121.804 121.870 1.00 43.85  ? 528 PHE B O   1 
ATOM   9514  C  CB  . PHE B 1 528 ? 148.368 122.287 119.298 1.00 43.85  ? 528 PHE B CB  1 
ATOM   9515  C  CG  . PHE B 1 528 ? 148.059 123.528 118.523 1.00 43.85  ? 528 PHE B CG  1 
ATOM   9516  C  CD1 . PHE B 1 528 ? 148.794 124.681 118.719 1.00 43.85  ? 528 PHE B CD1 1 
ATOM   9517  C  CD2 . PHE B 1 528 ? 147.033 123.540 117.600 1.00 43.85  ? 528 PHE B CD2 1 
ATOM   9518  C  CE1 . PHE B 1 528 ? 148.507 125.825 118.007 1.00 43.85  ? 528 PHE B CE1 1 
ATOM   9519  C  CE2 . PHE B 1 528 ? 146.742 124.678 116.884 1.00 43.85  ? 528 PHE B CE2 1 
ATOM   9520  C  CZ  . PHE B 1 528 ? 147.480 125.822 117.087 1.00 43.85  ? 528 PHE B CZ  1 
ATOM   9521  N  N   . LEU B 1 529 ? 150.328 119.937 120.638 1.00 43.13  ? 529 LEU B N   1 
ATOM   9522  C  CA  . LEU B 1 529 ? 150.633 119.113 121.799 1.00 43.13  ? 529 LEU B CA  1 
ATOM   9523  C  C   . LEU B 1 529 ? 152.010 119.438 122.359 1.00 43.13  ? 529 LEU B C   1 
ATOM   9524  O  O   . LEU B 1 529 ? 152.186 119.538 123.577 1.00 43.13  ? 529 LEU B O   1 
ATOM   9525  C  CB  . LEU B 1 529 ? 150.550 117.636 121.425 1.00 43.13  ? 529 LEU B CB  1 
ATOM   9526  C  CG  . LEU B 1 529 ? 150.925 116.643 122.517 1.00 43.13  ? 529 LEU B CG  1 
ATOM   9527  C  CD1 . LEU B 1 529 ? 149.839 116.605 123.554 1.00 43.13  ? 529 LEU B CD1 1 
ATOM   9528  C  CD2 . LEU B 1 529 ? 151.146 115.267 121.930 1.00 43.13  ? 529 LEU B CD2 1 
ATOM   9529  N  N   . VAL B 1 530 ? 152.996 119.628 121.482 1.00 42.60  ? 530 VAL B N   1 
ATOM   9530  C  CA  . VAL B 1 530 ? 154.354 119.880 121.953 1.00 42.60  ? 530 VAL B CA  1 
ATOM   9531  C  C   . VAL B 1 530 ? 154.495 121.332 122.397 1.00 42.60  ? 530 VAL B C   1 
ATOM   9532  O  O   . VAL B 1 530 ? 155.437 121.693 123.112 1.00 42.60  ? 530 VAL B O   1 
ATOM   9533  C  CB  . VAL B 1 530 ? 155.372 119.496 120.857 1.00 42.60  ? 530 VAL B CB  1 
ATOM   9534  C  CG1 . VAL B 1 530 ? 155.395 120.521 119.732 1.00 42.60  ? 530 VAL B CG1 1 
ATOM   9535  C  CG2 . VAL B 1 530 ? 156.757 119.251 121.439 1.00 42.60  ? 530 VAL B CG2 1 
ATOM   9536  N  N   . ASN B 1 531 ? 153.542 122.182 122.010 1.00 44.18  ? 531 ASN B N   1 
ATOM   9537  C  CA  . ASN B 1 531 ? 153.526 123.548 122.519 1.00 44.18  ? 531 ASN B CA  1 
ATOM   9538  C  C   . ASN B 1 531 ? 153.033 123.593 123.956 1.00 44.18  ? 531 ASN B C   1 
ATOM   9539  O  O   . ASN B 1 531 ? 153.581 124.326 124.786 1.00 44.18  ? 531 ASN B O   1 
ATOM   9540  C  CB  . ASN B 1 531 ? 152.642 124.427 121.641 1.00 44.18  ? 531 ASN B CB  1 
ATOM   9541  C  CG  . ASN B 1 531 ? 152.517 125.837 122.173 1.00 44.18  ? 531 ASN B CG  1 
ATOM   9542  O  OD1 . ASN B 1 531 ? 153.467 126.399 122.715 1.00 44.18  ? 531 ASN B OD1 1 
ATOM   9543  N  ND2 . ASN B 1 531 ? 151.328 126.406 122.052 1.00 44.18  ? 531 ASN B ND2 1 
ATOM   9544  N  N   . ASN B 1 532 ? 151.993 122.820 124.268 1.00 43.47  ? 532 ASN B N   1 
ATOM   9545  C  CA  . ASN B 1 532 ? 151.365 122.932 125.578 1.00 43.47  ? 532 ASN B CA  1 
ATOM   9546  C  C   . ASN B 1 532 ? 152.185 122.240 126.654 1.00 43.47  ? 532 ASN B C   1 
ATOM   9547  O  O   . ASN B 1 532 ? 151.977 122.484 127.847 1.00 43.47  ? 532 ASN B O   1 
ATOM   9548  C  CB  . ASN B 1 532 ? 149.950 122.371 125.528 1.00 43.47  ? 532 ASN B CB  1 
ATOM   9549  C  CG  . ASN B 1 532 ? 149.068 123.146 124.592 1.00 43.47  ? 532 ASN B CG  1 
ATOM   9550  O  OD1 . ASN B 1 532 ? 149.529 124.052 123.902 1.00 43.47  ? 532 ASN B OD1 1 
ATOM   9551  N  ND2 . ASN B 1 532 ? 147.792 122.797 124.554 1.00 43.47  ? 532 ASN B ND2 1 
ATOM   9552  N  N   . TRP B 1 533 ? 153.112 121.365 126.264 1.00 44.88  ? 533 TRP B N   1 
ATOM   9553  C  CA  . TRP B 1 533 ? 154.088 120.891 127.235 1.00 44.88  ? 533 TRP B CA  1 
ATOM   9554  C  C   . TRP B 1 533 ? 155.026 122.016 127.634 1.00 44.88  ? 533 TRP B C   1 
ATOM   9555  O  O   . TRP B 1 533 ? 155.406 122.133 128.801 1.00 44.88  ? 533 TRP B O   1 
ATOM   9556  C  CB  . TRP B 1 533 ? 154.884 119.710 126.686 1.00 44.88  ? 533 TRP B CB  1 
ATOM   9557  C  CG  . TRP B 1 533 ? 155.640 118.989 127.758 1.00 44.88  ? 533 TRP B CG  1 
ATOM   9558  C  CD1 . TRP B 1 533 ? 155.211 117.914 128.473 1.00 44.88  ? 533 TRP B CD1 1 
ATOM   9559  C  CD2 . TRP B 1 533 ? 156.950 119.300 128.252 1.00 44.88  ? 533 TRP B CD2 1 
ATOM   9560  N  NE1 . TRP B 1 533 ? 156.168 117.533 129.378 1.00 44.88  ? 533 TRP B NE1 1 
ATOM   9561  C  CE2 . TRP B 1 533 ? 157.246 118.368 129.262 1.00 44.88  ? 533 TRP B CE2 1 
ATOM   9562  C  CE3 . TRP B 1 533 ? 157.902 120.273 127.935 1.00 44.88  ? 533 TRP B CE3 1 
ATOM   9563  C  CZ2 . TRP B 1 533 ? 158.450 118.381 129.956 1.00 44.88  ? 533 TRP B CZ2 1 
ATOM   9564  C  CZ3 . TRP B 1 533 ? 159.095 120.286 128.628 1.00 44.88  ? 533 TRP B CZ3 1 
ATOM   9565  C  CH2 . TRP B 1 533 ? 159.359 119.346 129.625 1.00 44.88  ? 533 TRP B CH2 1 
ATOM   9566  N  N   . VAL B 1 534 ? 155.416 122.849 126.671 1.00 42.52  ? 534 VAL B N   1 
ATOM   9567  C  CA  . VAL B 1 534 ? 156.234 124.013 126.987 1.00 42.52  ? 534 VAL B CA  1 
ATOM   9568  C  C   . VAL B 1 534 ? 155.400 125.053 127.719 1.00 42.52  ? 534 VAL B C   1 
ATOM   9569  O  O   . VAL B 1 534 ? 155.848 125.647 128.707 1.00 42.52  ? 534 VAL B O   1 
ATOM   9570  C  CB  . VAL B 1 534 ? 156.855 124.581 125.698 1.00 42.52  ? 534 VAL B CB  1 
ATOM   9571  C  CG1 . VAL B 1 534 ? 157.595 125.876 125.969 1.00 42.52  ? 534 VAL B CG1 1 
ATOM   9572  C  CG2 . VAL B 1 534 ? 157.779 123.559 125.071 1.00 42.52  ? 534 VAL B CG2 1 
ATOM   9573  N  N   . GLU B 1 535 ? 154.154 125.245 127.277 1.00 44.24  ? 535 GLU B N   1 
ATOM   9574  C  CA  . GLU B 1 535 ? 153.317 126.326 127.790 1.00 44.24  ? 535 GLU B CA  1 
ATOM   9575  C  C   . GLU B 1 535 ? 152.896 126.071 129.231 1.00 44.24  ? 535 GLU B C   1 
ATOM   9576  O  O   . GLU B 1 535 ? 152.729 127.011 130.016 1.00 44.24  ? 535 GLU B O   1 
ATOM   9577  C  CB  . GLU B 1 535 ? 152.096 126.499 126.890 1.00 44.24  ? 535 GLU B CB  1 
ATOM   9578  C  CG  . GLU B 1 535 ? 151.242 127.691 127.237 1.00 44.24  ? 535 GLU B CG  1 
ATOM   9579  C  CD  . GLU B 1 535 ? 151.750 128.967 126.611 1.00 44.24  ? 535 GLU B CD  1 
ATOM   9580  O  OE1 . GLU B 1 535 ? 152.632 128.891 125.733 1.00 44.24  ? 535 GLU B OE1 1 
ATOM   9581  O  OE2 . GLU B 1 535 ? 151.277 130.051 127.008 1.00 44.24  ? 535 GLU B OE2 1 
ATOM   9582  N  N   . LEU B 1 536 ? 152.746 124.799 129.603 1.00 41.70  ? 536 LEU B N   1 
ATOM   9583  C  CA  . LEU B 1 536 ? 152.437 124.461 130.987 1.00 41.70  ? 536 LEU B CA  1 
ATOM   9584  C  C   . LEU B 1 536 ? 153.596 124.792 131.918 1.00 41.70  ? 536 LEU B C   1 
ATOM   9585  O  O   . LEU B 1 536 ? 153.383 125.043 133.109 1.00 41.70  ? 536 LEU B O   1 
ATOM   9586  C  CB  . LEU B 1 536 ? 152.072 122.981 131.086 1.00 41.70  ? 536 LEU B CB  1 
ATOM   9587  C  CG  . LEU B 1 536 ? 151.430 122.474 132.371 1.00 41.70  ? 536 LEU B CG  1 
ATOM   9588  C  CD1 . LEU B 1 536 ? 150.279 123.365 132.755 1.00 41.70  ? 536 LEU B CD1 1 
ATOM   9589  C  CD2 . LEU B 1 536 ? 150.956 121.052 132.178 1.00 41.70  ? 536 LEU B CD2 1 
ATOM   9590  N  N   . ARG B 1 537 ? 154.821 124.817 131.396 1.00 43.89  ? 537 ARG B N   1 
ATOM   9591  C  CA  . ARG B 1 537 ? 155.981 125.224 132.171 1.00 43.89  ? 537 ARG B CA  1 
ATOM   9592  C  C   . ARG B 1 537 ? 156.452 126.633 131.844 1.00 43.89  ? 537 ARG B C   1 
ATOM   9593  O  O   . ARG B 1 537 ? 157.294 127.166 132.570 1.00 43.89  ? 537 ARG B O   1 
ATOM   9594  C  CB  . ARG B 1 537 ? 157.141 124.243 131.961 1.00 43.89  ? 537 ARG B CB  1 
ATOM   9595  C  CG  . ARG B 1 537 ? 157.017 122.952 132.748 1.00 43.89  ? 537 ARG B CG  1 
ATOM   9596  C  CD  . ARG B 1 537 ? 156.370 121.878 131.909 1.00 43.89  ? 537 ARG B CD  1 
ATOM   9597  N  NE  . ARG B 1 537 ? 156.065 120.672 132.663 1.00 43.89  ? 537 ARG B NE  1 
ATOM   9598  C  CZ  . ARG B 1 537 ? 155.289 119.697 132.208 1.00 43.89  ? 537 ARG B CZ  1 
ATOM   9599  N  NH1 . ARG B 1 537 ? 154.741 119.798 131.008 1.00 43.89  ? 537 ARG B NH1 1 
ATOM   9600  N  NH2 . ARG B 1 537 ? 155.052 118.627 132.950 1.00 43.89  ? 537 ARG B NH2 1 
ATOM   9601  N  N   . SER B 1 538 ? 155.941 127.246 130.776 1.00 44.87  ? 538 SER B N   1 
ATOM   9602  C  CA  . SER B 1 538 ? 156.291 128.630 130.479 1.00 44.87  ? 538 SER B CA  1 
ATOM   9603  C  C   . SER B 1 538 ? 155.346 129.612 131.150 1.00 44.87  ? 538 SER B C   1 
ATOM   9604  O  O   . SER B 1 538 ? 155.776 130.690 131.571 1.00 44.87  ? 538 SER B O   1 
ATOM   9605  C  CB  . SER B 1 538 ? 156.292 128.879 128.973 1.00 44.87  ? 538 SER B CB  1 
ATOM   9606  O  OG  . SER B 1 538 ? 156.128 130.258 128.699 1.00 44.87  ? 538 SER B OG  1 
ATOM   9607  N  N   . ASP B 1 539 ? 154.058 129.273 131.244 1.00 46.21  ? 539 ASP B N   1 
ATOM   9608  C  CA  . ASP B 1 539 ? 153.146 130.113 132.009 1.00 46.21  ? 539 ASP B CA  1 
ATOM   9609  C  C   . ASP B 1 539 ? 153.411 129.999 133.499 1.00 46.21  ? 539 ASP B C   1 
ATOM   9610  O  O   . ASP B 1 539 ? 153.173 130.957 134.239 1.00 46.21  ? 539 ASP B O   1 
ATOM   9611  C  CB  . ASP B 1 539 ? 151.697 129.755 131.701 1.00 46.21  ? 539 ASP B CB  1 
ATOM   9612  C  CG  . ASP B 1 539 ? 151.261 130.245 130.346 1.00 46.21  ? 539 ASP B CG  1 
ATOM   9613  O  OD1 . ASP B 1 539 ? 151.819 131.254 129.882 1.00 46.21  ? 539 ASP B OD1 1 
ATOM   9614  O  OD2 . ASP B 1 539 ? 150.353 129.638 129.750 1.00 46.21  ? 539 ASP B OD2 1 
ATOM   9615  N  N   . ALA B 1 540 ? 153.910 128.847 133.950 1.00 46.50  ? 540 ALA B N   1 
ATOM   9616  C  CA  . ALA B 1 540 ? 154.368 128.730 135.328 1.00 46.50  ? 540 ALA B CA  1 
ATOM   9617  C  C   . ALA B 1 540 ? 155.591 129.598 135.569 1.00 46.50  ? 540 ALA B C   1 
ATOM   9618  O  O   . ALA B 1 540 ? 155.798 130.103 136.676 1.00 46.50  ? 540 ALA B O   1 
ATOM   9619  C  CB  . ALA B 1 540 ? 154.678 127.272 135.650 1.00 46.50  ? 540 ALA B CB  1 
ATOM   9620  N  N   . LEU B 1 541 ? 156.411 129.785 134.538 1.00 45.64  ? 541 LEU B N   1 
ATOM   9621  C  CA  . LEU B 1 541 ? 157.576 130.648 134.673 1.00 45.64  ? 541 LEU B CA  1 
ATOM   9622  C  C   . LEU B 1 541 ? 157.174 132.113 134.563 1.00 45.64  ? 541 LEU B C   1 
ATOM   9623  O  O   . LEU B 1 541 ? 157.888 132.999 135.043 1.00 45.64  ? 541 LEU B O   1 
ATOM   9624  C  CB  . LEU B 1 541 ? 158.615 130.257 133.621 1.00 45.64  ? 541 LEU B CB  1 
ATOM   9625  C  CG  . LEU B 1 541 ? 160.070 130.701 133.756 1.00 45.64  ? 541 LEU B CG  1 
ATOM   9626  C  CD1 . LEU B 1 541 ? 160.974 129.636 133.169 1.00 45.64  ? 541 LEU B CD1 1 
ATOM   9627  C  CD2 . LEU B 1 541 ? 160.320 131.994 133.047 1.00 45.64  ? 541 LEU B CD2 1 
ATOM   9628  N  N   . LYS B 1 542 ? 156.021 132.385 133.947 1.00 47.11  ? 542 LYS B N   1 
ATOM   9629  C  CA  . LYS B 1 542 ? 155.562 133.763 133.815 1.00 47.11  ? 542 LYS B CA  1 
ATOM   9630  C  C   . LYS B 1 542 ? 155.028 134.300 135.138 1.00 47.11  ? 542 LYS B C   1 
ATOM   9631  O  O   . LYS B 1 542 ? 155.083 135.508 135.392 1.00 47.11  ? 542 LYS B O   1 
ATOM   9632  C  CB  . LYS B 1 542 ? 154.495 133.860 132.726 1.00 47.11  ? 542 LYS B CB  1 
ATOM   9633  C  CG  . LYS B 1 542 ? 154.420 135.218 132.060 1.00 47.11  ? 542 LYS B CG  1 
ATOM   9634  C  CD  . LYS B 1 542 ? 153.250 135.297 131.098 1.00 47.11  ? 542 LYS B CD  1 
ATOM   9635  C  CE  . LYS B 1 542 ? 151.931 135.374 131.841 1.00 47.11  ? 542 LYS B CE  1 
ATOM   9636  N  NZ  . LYS B 1 542 ? 150.783 135.567 130.916 1.00 47.11  ? 542 LYS B NZ  1 
ATOM   9637  N  N   . ILE B 1 543 ? 154.493 133.420 135.988 1.00 49.14  ? 543 ILE B N   1 
ATOM   9638  C  CA  . ILE B 1 543 ? 154.085 133.837 137.327 1.00 49.14  ? 543 ILE B CA  1 
ATOM   9639  C  C   . ILE B 1 543 ? 155.311 134.129 138.177 1.00 49.14  ? 543 ILE B C   1 
ATOM   9640  O  O   . ILE B 1 543 ? 155.289 135.000 139.055 1.00 49.14  ? 543 ILE B O   1 
ATOM   9641  C  CB  . ILE B 1 543 ? 153.201 132.762 137.989 1.00 49.14  ? 543 ILE B CB  1 
ATOM   9642  C  CG1 . ILE B 1 543 ? 152.147 132.238 137.025 1.00 49.14  ? 543 ILE B CG1 1 
ATOM   9643  C  CG2 . ILE B 1 543 ? 152.509 133.313 139.222 1.00 49.14  ? 543 ILE B CG2 1 
ATOM   9644  C  CD1 . ILE B 1 543 ? 151.173 133.267 136.581 1.00 49.14  ? 543 ILE B CD1 1 
ATOM   9645  N  N   . ALA B 1 544 ? 156.404 133.411 137.917 1.00 51.53  ? 544 ALA B N   1 
ATOM   9646  C  CA  . ALA B 1 544 ? 157.536 133.422 138.834 1.00 51.53  ? 544 ALA B CA  1 
ATOM   9647  C  C   . ALA B 1 544 ? 158.332 134.717 138.739 1.00 51.53  ? 544 ALA B C   1 
ATOM   9648  O  O   . ALA B 1 544 ? 158.538 135.398 139.749 1.00 51.53  ? 544 ALA B O   1 
ATOM   9649  C  CB  . ALA B 1 544 ? 158.439 132.224 138.559 1.00 51.53  ? 544 ALA B CB  1 
ATOM   9650  N  N   . ILE B 1 545 ? 158.785 135.078 137.543 1.00 54.25  ? 545 ILE B N   1 
ATOM   9651  C  CA  . ILE B 1 545 ? 159.758 136.154 137.394 1.00 54.25  ? 545 ILE B CA  1 
ATOM   9652  C  C   . ILE B 1 545 ? 159.226 137.353 136.630 1.00 54.25  ? 545 ILE B C   1 
ATOM   9653  O  O   . ILE B 1 545 ? 159.879 138.406 136.643 1.00 54.25  ? 545 ILE B O   1 
ATOM   9654  C  CB  . ILE B 1 545 ? 161.057 135.654 136.727 1.00 54.25  ? 545 ILE B CB  1 
ATOM   9655  C  CG1 . ILE B 1 545 ? 160.819 135.347 135.252 1.00 54.25  ? 545 ILE B CG1 1 
ATOM   9656  C  CG2 . ILE B 1 545 ? 161.592 134.423 137.445 1.00 54.25  ? 545 ILE B CG2 1 
ATOM   9657  C  CD1 . ILE B 1 545 ? 162.064 134.882 134.533 1.00 54.25  ? 545 ILE B CD1 1 
ATOM   9658  N  N   . SER B 1 546 ? 158.075 137.255 135.969 1.00 56.22  ? 546 SER B N   1 
ATOM   9659  C  CA  . SER B 1 546 ? 157.630 138.309 135.065 1.00 56.22  ? 546 SER B CA  1 
ATOM   9660  C  C   . SER B 1 546 ? 156.320 138.952 135.503 1.00 56.22  ? 546 SER B C   1 
ATOM   9661  O  O   . SER B 1 546 ? 155.712 139.691 134.722 1.00 56.22  ? 546 SER B O   1 
ATOM   9662  C  CB  . SER B 1 546 ? 157.497 137.761 133.644 1.00 56.22  ? 546 SER B CB  1 
ATOM   9663  O  OG  . SER B 1 546 ? 157.006 138.754 132.762 1.00 56.22  ? 546 SER B OG  1 
ATOM   9664  N  N   . SER B 1 547 ? 155.884 138.708 136.737 1.00 57.11  ? 547 SER B N   1 
ATOM   9665  C  CA  . SER B 1 547 ? 154.644 139.274 137.246 1.00 57.11  ? 547 SER B CA  1 
ATOM   9666  C  C   . SER B 1 547 ? 154.653 139.193 138.763 1.00 57.11  ? 547 SER B C   1 
ATOM   9667  O  O   . SER B 1 547 ? 155.195 138.242 139.331 1.00 57.11  ? 547 SER B O   1 
ATOM   9668  C  CB  . SER B 1 547 ? 153.420 138.534 136.697 1.00 57.11  ? 547 SER B CB  1 
ATOM   9669  O  OG  . SER B 1 547 ? 153.634 137.135 136.713 1.00 57.11  ? 547 SER B OG  1 
ATOM   9670  N  N   . ARG B 1 548 ? 154.052 140.185 139.410 1.00 58.81  ? 548 ARG B N   1 
ATOM   9671  C  CA  . ARG B 1 548 ? 153.828 140.090 140.844 1.00 58.81  ? 548 ARG B CA  1 
ATOM   9672  C  C   . ARG B 1 548 ? 152.674 139.135 141.107 1.00 58.81  ? 548 ARG B C   1 
ATOM   9673  O  O   . ARG B 1 548 ? 151.868 138.860 140.214 1.00 58.81  ? 548 ARG B O   1 
ATOM   9674  C  CB  . ARG B 1 548 ? 153.543 141.465 141.445 1.00 58.81  ? 548 ARG B CB  1 
ATOM   9675  C  CG  . ARG B 1 548 ? 152.242 142.097 141.008 1.00 58.81  ? 548 ARG B CG  1 
ATOM   9676  C  CD  . ARG B 1 548 ? 152.246 143.582 141.321 1.00 58.81  ? 548 ARG B CD  1 
ATOM   9677  N  NE  . ARG B 1 548 ? 151.009 144.234 140.911 1.00 58.81  ? 548 ARG B NE  1 
ATOM   9678  C  CZ  . ARG B 1 548 ? 150.878 145.545 140.744 1.00 58.81  ? 548 ARG B CZ  1 
ATOM   9679  N  NH1 . ARG B 1 548 ? 151.912 146.345 140.951 1.00 58.81  ? 548 ARG B NH1 1 
ATOM   9680  N  NH2 . ARG B 1 548 ? 149.714 146.053 140.367 1.00 58.81  ? 548 ARG B NH2 1 
ATOM   9681  N  N   . ARG B 1 549 ? 152.618 138.604 142.326 1.00 54.70  ? 549 ARG B N   1 
ATOM   9682  C  CA  . ARG B 1 549 ? 151.641 137.579 142.656 1.00 54.70  ? 549 ARG B CA  1 
ATOM   9683  C  C   . ARG B 1 549 ? 150.237 138.177 142.656 1.00 54.70  ? 549 ARG B C   1 
ATOM   9684  O  O   . ARG B 1 549 ? 150.013 139.214 143.294 1.00 54.70  ? 549 ARG B O   1 
ATOM   9685  C  CB  . ARG B 1 549 ? 151.937 136.957 144.020 1.00 54.70  ? 549 ARG B CB  1 
ATOM   9686  C  CG  . ARG B 1 549 ? 151.044 135.766 144.326 1.00 54.70  ? 549 ARG B CG  1 
ATOM   9687  C  CD  . ARG B 1 549 ? 150.997 135.391 145.795 1.00 54.70  ? 549 ARG B CD  1 
ATOM   9688  N  NE  . ARG B 1 549 ? 152.306 135.078 146.347 1.00 54.70  ? 549 ARG B NE  1 
ATOM   9689  C  CZ  . ARG B 1 549 ? 152.493 134.292 147.402 1.00 54.70  ? 549 ARG B CZ  1 
ATOM   9690  N  NH1 . ARG B 1 549 ? 151.453 133.730 148.001 1.00 54.70  ? 549 ARG B NH1 1 
ATOM   9691  N  NH2 . ARG B 1 549 ? 153.715 134.058 147.850 1.00 54.70  ? 549 ARG B NH2 1 
ATOM   9692  N  N   . PRO B 1 550 ? 149.286 137.580 141.943 1.00 55.89  ? 550 PRO B N   1 
ATOM   9693  C  CA  . PRO B 1 550 ? 147.924 138.113 141.950 1.00 55.89  ? 550 PRO B CA  1 
ATOM   9694  C  C   . PRO B 1 550 ? 147.246 137.853 143.278 1.00 55.89  ? 550 PRO B C   1 
ATOM   9695  O  O   . PRO B 1 550 ? 147.634 136.962 144.037 1.00 55.89  ? 550 PRO B O   1 
ATOM   9696  C  CB  . PRO B 1 550 ? 147.240 137.342 140.820 1.00 55.89  ? 550 PRO B CB  1 
ATOM   9697  C  CG  . PRO B 1 550 ? 147.968 136.048 140.788 1.00 55.89  ? 550 PRO B CG  1 
ATOM   9698  C  CD  . PRO B 1 550 ? 149.399 136.384 141.093 1.00 55.89  ? 550 PRO B CD  1 
ATOM   9699  N  N   . ILE B 1 551 ? 146.235 138.666 143.564 1.00 57.89  ? 551 ILE B N   1 
ATOM   9700  C  CA  . ILE B 1 551 ? 145.439 138.462 144.777 1.00 57.89  ? 551 ILE B CA  1 
ATOM   9701  C  C   . ILE B 1 551 ? 144.634 137.179 144.628 1.00 57.89  ? 551 ILE B C   1 
ATOM   9702  O  O   . ILE B 1 551 ? 143.933 137.009 143.611 1.00 57.89  ? 551 ILE B O   1 
ATOM   9703  C  CB  . ILE B 1 551 ? 144.520 139.667 145.027 1.00 57.89  ? 551 ILE B CB  1 
ATOM   9704  C  CG1 . ILE B 1 551 ? 145.343 140.911 145.364 1.00 57.89  ? 551 ILE B CG1 1 
ATOM   9705  C  CG2 . ILE B 1 551 ? 143.542 139.366 146.136 1.00 57.89  ? 551 ILE B CG2 1 
ATOM   9706  C  CD1 . ILE B 1 551 ? 145.519 141.875 144.206 1.00 57.89  ? 551 ILE B CD1 1 
ATOM   9707  N  N   . PRO B 1 552 ? 144.722 136.242 145.569 1.00 54.40  ? 552 PRO B N   1 
ATOM   9708  C  CA  . PRO B 1 552 ? 144.087 134.934 145.378 1.00 54.40  ? 552 PRO B CA  1 
ATOM   9709  C  C   . PRO B 1 552 ? 142.571 135.020 145.442 1.00 54.40  ? 552 PRO B C   1 
ATOM   9710  O  O   . PRO B 1 552 ? 141.986 135.250 146.500 1.00 54.40  ? 552 PRO B O   1 
ATOM   9711  C  CB  . PRO B 1 552 ? 144.647 134.102 146.536 1.00 54.40  ? 552 PRO B CB  1 
ATOM   9712  C  CG  . PRO B 1 552 ? 145.867 134.829 146.980 1.00 54.40  ? 552 PRO B CG  1 
ATOM   9713  C  CD  . PRO B 1 552 ? 145.561 136.270 146.774 1.00 54.40  ? 552 PRO B CD  1 
ATOM   9714  N  N   . TRP B 1 553 ? 141.937 134.840 144.288 1.00 57.51  ? 553 TRP B N   1 
ATOM   9715  C  CA  . TRP B 1 553 ? 140.489 134.879 144.181 1.00 57.51  ? 553 TRP B CA  1 
ATOM   9716  C  C   . TRP B 1 553 ? 139.941 133.466 144.067 1.00 57.51  ? 553 TRP B C   1 
ATOM   9717  O  O   . TRP B 1 553 ? 140.652 132.538 143.676 1.00 57.51  ? 553 TRP B O   1 
ATOM   9718  C  CB  . TRP B 1 553 ? 140.037 135.706 142.975 1.00 57.51  ? 553 TRP B CB  1 
ATOM   9719  C  CG  . TRP B 1 553 ? 140.328 137.173 143.093 1.00 57.51  ? 553 TRP B CG  1 
ATOM   9720  C  CD1 . TRP B 1 553 ? 141.137 137.911 142.283 1.00 57.51  ? 553 TRP B CD1 1 
ATOM   9721  C  CD2 . TRP B 1 553 ? 139.802 138.083 144.071 1.00 57.51  ? 553 TRP B CD2 1 
ATOM   9722  N  NE1 . TRP B 1 553 ? 141.155 139.219 142.695 1.00 57.51  ? 553 TRP B NE1 1 
ATOM   9723  C  CE2 . TRP B 1 553 ? 140.344 139.351 143.790 1.00 57.51  ? 553 TRP B CE2 1 
ATOM   9724  C  CE3 . TRP B 1 553 ? 138.929 137.947 145.154 1.00 57.51  ? 553 TRP B CE3 1 
ATOM   9725  C  CZ2 . TRP B 1 553 ? 140.043 140.474 144.553 1.00 57.51  ? 553 TRP B CZ2 1 
ATOM   9726  C  CZ3 . TRP B 1 553 ? 138.635 139.062 145.911 1.00 57.51  ? 553 TRP B CZ3 1 
ATOM   9727  C  CH2 . TRP B 1 553 ? 139.188 140.310 145.606 1.00 57.51  ? 553 TRP B CH2 1 
ATOM   9728  N  N   . ARG B 1 554 ? 138.671 133.308 144.418 1.00 56.35  ? 554 ARG B N   1 
ATOM   9729  C  CA  . ARG B 1 554 ? 137.989 132.027 144.333 1.00 56.35  ? 554 ARG B CA  1 
ATOM   9730  C  C   . ARG B 1 554 ? 136.981 132.062 143.195 1.00 56.35  ? 554 ARG B C   1 
ATOM   9731  O  O   . ARG B 1 554 ? 136.231 133.033 143.057 1.00 56.35  ? 554 ARG B O   1 
ATOM   9732  C  CB  . ARG B 1 554 ? 137.288 131.700 145.648 1.00 56.35  ? 554 ARG B CB  1 
ATOM   9733  C  CG  . ARG B 1 554 ? 138.219 131.579 146.832 1.00 56.35  ? 554 ARG B CG  1 
ATOM   9734  C  CD  . ARG B 1 554 ? 137.489 131.003 148.023 1.00 56.35  ? 554 ARG B CD  1 
ATOM   9735  N  NE  . ARG B 1 554 ? 136.225 131.688 148.256 1.00 56.35  ? 554 ARG B NE  1 
ATOM   9736  C  CZ  . ARG B 1 554 ? 135.533 131.608 149.386 1.00 56.35  ? 554 ARG B CZ  1 
ATOM   9737  N  NH1 . ARG B 1 554 ? 135.985 130.868 150.389 1.00 56.35  ? 554 ARG B NH1 1 
ATOM   9738  N  NH2 . ARG B 1 554 ? 134.390 132.265 149.514 1.00 56.35  ? 554 ARG B NH2 1 
ATOM   9739  N  N   . THR B 1 555 ? 136.969 131.008 142.379 1.00 51.27  ? 555 THR B N   1 
ATOM   9740  C  CA  . THR B 1 555 ? 136.008 130.859 141.290 1.00 51.27  ? 555 THR B CA  1 
ATOM   9741  C  C   . THR B 1 555 ? 135.483 129.433 141.311 1.00 51.27  ? 555 THR B C   1 
ATOM   9742  O  O   . THR B 1 555 ? 136.266 128.489 141.441 1.00 51.27  ? 555 THR B O   1 
ATOM   9743  C  CB  . THR B 1 555 ? 136.632 131.162 139.920 1.00 51.27  ? 555 THR B CB  1 
ATOM   9744  O  OG1 . THR B 1 555 ? 137.782 130.333 139.723 1.00 51.27  ? 555 THR B OG1 1 
ATOM   9745  C  CG2 . THR B 1 555 ? 137.016 132.630 139.774 1.00 51.27  ? 555 THR B CG2 1 
ATOM   9746  N  N   . ASP B 1 556 ? 134.165 129.272 141.191 1.00 58.07  ? 556 ASP B N   1 
ATOM   9747  C  CA  . ASP B 1 556 ? 133.594 127.930 141.144 1.00 58.07  ? 556 ASP B CA  1 
ATOM   9748  C  C   . ASP B 1 556 ? 133.860 127.266 139.803 1.00 58.07  ? 556 ASP B C   1 
ATOM   9749  O  O   . ASP B 1 556 ? 133.950 126.038 139.712 1.00 58.07  ? 556 ASP B O   1 
ATOM   9750  C  CB  . ASP B 1 556 ? 132.092 127.986 141.417 1.00 58.07  ? 556 ASP B CB  1 
ATOM   9751  C  CG  . ASP B 1 556 ? 131.416 129.163 140.735 1.00 58.07  ? 556 ASP B CG  1 
ATOM   9752  O  OD1 . ASP B 1 556 ? 132.023 129.759 139.822 1.00 58.07  ? 556 ASP B OD1 1 
ATOM   9753  O  OD2 . ASP B 1 556 ? 130.273 129.492 141.115 1.00 58.07  ? 556 ASP B OD2 1 
ATOM   9754  N  N   . SER B 1 557 ? 133.984 128.068 138.753 1.00 49.98  ? 557 SER B N   1 
ATOM   9755  C  CA  . SER B 1 557 ? 134.065 127.595 137.383 1.00 49.98  ? 557 SER B CA  1 
ATOM   9756  C  C   . SER B 1 557 ? 135.336 128.122 136.743 1.00 49.98  ? 557 SER B C   1 
ATOM   9757  O  O   . SER B 1 557 ? 136.102 128.877 137.346 1.00 49.98  ? 557 SER B O   1 
ATOM   9758  C  CB  . SER B 1 557 ? 132.841 128.044 136.574 1.00 49.98  ? 557 SER B CB  1 
ATOM   9759  O  OG  . SER B 1 557 ? 132.730 127.343 135.351 1.00 49.98  ? 557 SER B OG  1 
ATOM   9760  N  N   . ILE B 1 558 ? 135.553 127.713 135.493 1.00 41.74  ? 558 ILE B N   1 
ATOM   9761  C  CA  . ILE B 1 558 ? 136.623 128.304 134.698 1.00 41.74  ? 558 ILE B CA  1 
ATOM   9762  C  C   . ILE B 1 558 ? 136.221 129.705 134.247 1.00 41.74  ? 558 ILE B C   1 
ATOM   9763  O  O   . ILE B 1 558 ? 137.072 130.539 133.916 1.00 41.74  ? 558 ILE B O   1 
ATOM   9764  C  CB  . ILE B 1 558 ? 136.976 127.378 133.518 1.00 41.74  ? 558 ILE B CB  1 
ATOM   9765  C  CG1 . ILE B 1 558 ? 138.331 127.728 132.916 1.00 41.74  ? 558 ILE B CG1 1 
ATOM   9766  C  CG2 . ILE B 1 558 ? 135.929 127.432 132.436 1.00 41.74  ? 558 ILE B CG2 1 
ATOM   9767  C  CD1 . ILE B 1 558 ? 138.769 126.770 131.847 1.00 41.74  ? 558 ILE B CD1 1 
ATOM   9768  N  N   . GLY B 1 559 ? 134.922 129.999 134.260 1.00 39.87  ? 559 GLY B N   1 
ATOM   9769  C  CA  . GLY B 1 559 ? 134.429 131.309 133.926 1.00 39.87  ? 559 GLY B CA  1 
ATOM   9770  C  C   . GLY B 1 559 ? 133.490 131.276 132.741 1.00 39.87  ? 559 GLY B C   1 
ATOM   9771  O  O   . GLY B 1 559 ? 132.737 130.321 132.541 1.00 39.87  ? 559 GLY B O   1 
ATOM   9772  N  N   . PRO B 1 560 ? 133.526 132.329 131.922 1.00 42.86  ? 560 PRO B N   1 
ATOM   9773  C  CA  . PRO B 1 560 ? 132.714 132.341 130.700 1.00 42.86  ? 560 PRO B CA  1 
ATOM   9774  C  C   . PRO B 1 560 ? 133.334 131.577 129.549 1.00 42.86  ? 560 PRO B C   1 
ATOM   9775  O  O   . PRO B 1 560 ? 132.797 131.632 128.436 1.00 42.86  ? 560 PRO B O   1 
ATOM   9776  C  CB  . PRO B 1 560 ? 132.620 133.830 130.372 1.00 42.86  ? 560 PRO B CB  1 
ATOM   9777  C  CG  . PRO B 1 560 ? 133.918 134.370 130.850 1.00 42.86  ? 560 PRO B CG  1 
ATOM   9778  C  CD  . PRO B 1 560 ? 134.282 133.581 132.084 1.00 42.86  ? 560 PRO B CD  1 
ATOM   9779  N  N   . TRP B 1 561 ? 134.445 130.876 129.772 1.00 40.86  ? 561 TRP B N   1 
ATOM   9780  C  CA  . TRP B 1 561 ? 135.130 130.208 128.674 1.00 40.86  ? 561 TRP B CA  1 
ATOM   9781  C  C   . TRP B 1 561 ? 134.442 128.907 128.292 1.00 40.86  ? 561 TRP B C   1 
ATOM   9782  O  O   . TRP B 1 561 ? 134.721 128.345 127.227 1.00 40.86  ? 561 TRP B O   1 
ATOM   9783  C  CB  . TRP B 1 561 ? 136.586 129.962 129.047 1.00 40.86  ? 561 TRP B CB  1 
ATOM   9784  C  CG  . TRP B 1 561 ? 137.353 131.225 129.201 1.00 40.86  ? 561 TRP B CG  1 
ATOM   9785  C  CD1 . TRP B 1 561 ? 137.822 131.765 130.359 1.00 40.86  ? 561 TRP B CD1 1 
ATOM   9786  C  CD2 . TRP B 1 561 ? 137.730 132.125 128.160 1.00 40.86  ? 561 TRP B CD2 1 
ATOM   9787  N  NE1 . TRP B 1 561 ? 138.473 132.944 130.102 1.00 40.86  ? 561 TRP B NE1 1 
ATOM   9788  C  CE2 . TRP B 1 561 ? 138.431 133.184 128.756 1.00 40.86  ? 561 TRP B CE2 1 
ATOM   9789  C  CE3 . TRP B 1 561 ? 137.543 132.135 126.777 1.00 40.86  ? 561 TRP B CE3 1 
ATOM   9790  C  CZ2 . TRP B 1 561 ? 138.952 134.234 128.019 1.00 40.86  ? 561 TRP B CZ2 1 
ATOM   9791  C  CZ3 . TRP B 1 561 ? 138.053 133.178 126.050 1.00 40.86  ? 561 TRP B CZ3 1 
ATOM   9792  C  CH2 . TRP B 1 561 ? 138.743 134.215 126.670 1.00 40.86  ? 561 TRP B CH2 1 
ATOM   9793  N  N   . LEU B 1 562 ? 133.552 128.403 129.149 1.00 40.32  ? 562 LEU B N   1 
ATOM   9794  C  CA  . LEU B 1 562 ? 132.785 127.205 128.833 1.00 40.32  ? 562 LEU B CA  1 
ATOM   9795  C  C   . LEU B 1 562 ? 131.842 127.474 127.671 1.00 40.32  ? 562 LEU B C   1 
ATOM   9796  O  O   . LEU B 1 562 ? 131.646 126.610 126.813 1.00 40.32  ? 562 LEU B O   1 
ATOM   9797  C  CB  . LEU B 1 562 ? 131.997 126.720 130.046 1.00 40.32  ? 562 LEU B CB  1 
ATOM   9798  C  CG  . LEU B 1 562 ? 132.780 125.959 131.111 1.00 40.32  ? 562 LEU B CG  1 
ATOM   9799  C  CD1 . LEU B 1 562 ? 131.839 125.392 132.157 1.00 40.32  ? 562 LEU B CD1 1 
ATOM   9800  C  CD2 . LEU B 1 562 ? 133.627 124.866 130.489 1.00 40.32  ? 562 LEU B CD2 1 
ATOM   9801  N  N   . THR B 1 563 ? 131.260 128.672 127.632 1.00 41.84  ? 563 THR B N   1 
ATOM   9802  C  CA  . THR B 1 563 ? 130.463 129.056 126.474 1.00 41.84  ? 563 THR B CA  1 
ATOM   9803  C  C   . THR B 1 563 ? 131.354 129.334 125.272 1.00 41.84  ? 563 THR B C   1 
ATOM   9804  O  O   . THR B 1 563 ? 130.927 129.180 124.124 1.00 41.84  ? 563 THR B O   1 
ATOM   9805  C  CB  . THR B 1 563 ? 129.612 130.279 126.800 1.00 41.84  ? 563 THR B CB  1 
ATOM   9806  O  OG1 . THR B 1 563 ? 130.443 131.445 126.818 1.00 41.84  ? 563 THR B OG1 1 
ATOM   9807  C  CG2 . THR B 1 563 ? 128.956 130.116 128.157 1.00 41.84  ? 563 THR B CG2 1 
ATOM   9808  N  N   . ALA B 1 564 ? 132.599 129.742 125.517 1.00 38.72  ? 564 ALA B N   1 
ATOM   9809  C  CA  . ALA B 1 564 ? 133.529 129.971 124.418 1.00 38.72  ? 564 ALA B CA  1 
ATOM   9810  C  C   . ALA B 1 564 ? 134.045 128.654 123.857 1.00 38.72  ? 564 ALA B C   1 
ATOM   9811  O  O   . ALA B 1 564 ? 134.233 128.517 122.645 1.00 38.72  ? 564 ALA B O   1 
ATOM   9812  C  CB  . ALA B 1 564 ? 134.686 130.850 124.884 1.00 38.72  ? 564 ALA B CB  1 
ATOM   9813  N  N   . LEU B 1 565 ? 134.289 127.674 124.729 1.00 37.57  ? 565 LEU B N   1 
ATOM   9814  C  CA  . LEU B 1 565 ? 134.742 126.371 124.256 1.00 37.57  ? 565 LEU B CA  1 
ATOM   9815  C  C   . LEU B 1 565 ? 133.615 125.612 123.571 1.00 37.57  ? 565 LEU B C   1 
ATOM   9816  O  O   . LEU B 1 565 ? 133.861 124.795 122.678 1.00 37.57  ? 565 LEU B O   1 
ATOM   9817  C  CB  . LEU B 1 565 ? 135.302 125.550 125.416 1.00 37.57  ? 565 LEU B CB  1 
ATOM   9818  C  CG  . LEU B 1 565 ? 136.683 125.909 125.961 1.00 37.57  ? 565 LEU B CG  1 
ATOM   9819  C  CD1 . LEU B 1 565 ? 137.136 124.878 126.971 1.00 37.57  ? 565 LEU B CD1 1 
ATOM   9820  C  CD2 . LEU B 1 565 ? 137.681 126.012 124.841 1.00 37.57  ? 565 LEU B CD2 1 
ATOM   9821  N  N   . SER B 1 566 ? 132.370 125.867 123.975 1.00 37.88  ? 566 SER B N   1 
ATOM   9822  C  CA  . SER B 1 566 ? 131.246 125.164 123.366 1.00 37.88  ? 566 SER B CA  1 
ATOM   9823  C  C   . SER B 1 566 ? 130.848 125.800 122.045 1.00 37.88  ? 566 SER B C   1 
ATOM   9824  O  O   . SER B 1 566 ? 130.269 125.135 121.179 1.00 37.88  ? 566 SER B O   1 
ATOM   9825  C  CB  . SER B 1 566 ? 130.056 125.143 124.318 1.00 37.88  ? 566 SER B CB  1 
ATOM   9826  O  OG  . SER B 1 566 ? 128.853 124.929 123.606 1.00 37.88  ? 566 SER B OG  1 
ATOM   9827  N  N   . PHE B 1 567 ? 131.140 127.088 121.871 1.00 37.34  ? 567 PHE B N   1 
ATOM   9828  C  CA  . PHE B 1 567 ? 130.819 127.743 120.610 1.00 37.34  ? 567 PHE B CA  1 
ATOM   9829  C  C   . PHE B 1 567 ? 131.801 127.337 119.523 1.00 37.34  ? 567 PHE B C   1 
ATOM   9830  O  O   . PHE B 1 567 ? 131.421 127.163 118.362 1.00 37.34  ? 567 PHE B O   1 
ATOM   9831  C  CB  . PHE B 1 567 ? 130.814 129.258 120.783 1.00 37.34  ? 567 PHE B CB  1 
ATOM   9832  C  CG  . PHE B 1 567 ? 130.760 130.008 119.489 1.00 37.34  ? 567 PHE B CG  1 
ATOM   9833  C  CD1 . PHE B 1 567 ? 129.644 129.926 118.679 1.00 37.34  ? 567 PHE B CD1 1 
ATOM   9834  C  CD2 . PHE B 1 567 ? 131.825 130.788 119.080 1.00 37.34  ? 567 PHE B CD2 1 
ATOM   9835  C  CE1 . PHE B 1 567 ? 129.590 130.614 117.486 1.00 37.34  ? 567 PHE B CE1 1 
ATOM   9836  C  CE2 . PHE B 1 567 ? 131.776 131.477 117.887 1.00 37.34  ? 567 PHE B CE2 1 
ATOM   9837  C  CZ  . PHE B 1 567 ? 130.658 131.390 117.090 1.00 37.34  ? 567 PHE B CZ  1 
ATOM   9838  N  N   . LEU B 1 568 ? 133.076 127.186 119.884 1.00 37.33  ? 568 LEU B N   1 
ATOM   9839  C  CA  . LEU B 1 568 ? 134.067 126.745 118.911 1.00 37.33  ? 568 LEU B CA  1 
ATOM   9840  C  C   . LEU B 1 568 ? 133.887 125.272 118.579 1.00 37.33  ? 568 LEU B C   1 
ATOM   9841  O  O   . LEU B 1 568 ? 134.200 124.831 117.469 1.00 37.33  ? 568 LEU B O   1 
ATOM   9842  C  CB  . LEU B 1 568 ? 135.474 127.011 119.438 1.00 37.33  ? 568 LEU B CB  1 
ATOM   9843  C  CG  . LEU B 1 568 ? 135.803 128.474 119.711 1.00 37.33  ? 568 LEU B CG  1 
ATOM   9844  C  CD1 . LEU B 1 568 ? 137.224 128.609 120.194 1.00 37.33  ? 568 LEU B CD1 1 
ATOM   9845  C  CD2 . LEU B 1 568 ? 135.586 129.300 118.470 1.00 37.33  ? 568 LEU B CD2 1 
ATOM   9846  N  N   . SER B 1 569 ? 133.383 124.494 119.535 1.00 37.16  ? 569 SER B N   1 
ATOM   9847  C  CA  . SER B 1 569 ? 133.168 123.073 119.290 1.00 37.16  ? 569 SER B CA  1 
ATOM   9848  C  C   . SER B 1 569 ? 131.981 122.852 118.365 1.00 37.16  ? 569 SER B C   1 
ATOM   9849  O  O   . SER B 1 569 ? 131.996 121.945 117.526 1.00 37.16  ? 569 SER B O   1 
ATOM   9850  C  CB  . SER B 1 569 ? 132.963 122.339 120.612 1.00 37.16  ? 569 SER B CB  1 
ATOM   9851  O  OG  . SER B 1 569 ? 132.723 120.964 120.389 1.00 37.16  ? 569 SER B OG  1 
ATOM   9852  N  N   . TRP B 1 570 ? 130.938 123.672 118.504 1.00 38.25  ? 570 TRP B N   1 
ATOM   9853  C  CA  . TRP B 1 570 ? 129.784 123.549 117.620 1.00 38.25  ? 570 TRP B CA  1 
ATOM   9854  C  C   . TRP B 1 570 ? 130.099 124.087 116.235 1.00 38.25  ? 570 TRP B C   1 
ATOM   9855  O  O   . TRP B 1 570 ? 129.734 123.483 115.221 1.00 38.25  ? 570 TRP B O   1 
ATOM   9856  C  CB  . TRP B 1 570 ? 128.578 124.278 118.205 1.00 38.25  ? 570 TRP B CB  1 
ATOM   9857  C  CG  . TRP B 1 570 ? 127.517 124.500 117.188 1.00 38.25  ? 570 TRP B CG  1 
ATOM   9858  C  CD1 . TRP B 1 570 ? 126.697 123.559 116.651 1.00 38.25  ? 570 TRP B CD1 1 
ATOM   9859  C  CD2 . TRP B 1 570 ? 127.174 125.737 116.561 1.00 38.25  ? 570 TRP B CD2 1 
ATOM   9860  N  NE1 . TRP B 1 570 ? 125.853 124.132 115.736 1.00 38.25  ? 570 TRP B NE1 1 
ATOM   9861  C  CE2 . TRP B 1 570 ? 126.127 125.471 115.661 1.00 38.25  ? 570 TRP B CE2 1 
ATOM   9862  C  CE3 . TRP B 1 570 ? 127.646 127.046 116.676 1.00 38.25  ? 570 TRP B CE3 1 
ATOM   9863  C  CZ2 . TRP B 1 570 ? 125.544 126.464 114.883 1.00 38.25  ? 570 TRP B CZ2 1 
ATOM   9864  C  CZ3 . TRP B 1 570 ? 127.066 128.029 115.902 1.00 38.25  ? 570 TRP B CZ3 1 
ATOM   9865  C  CH2 . TRP B 1 570 ? 126.027 127.734 115.018 1.00 38.25  ? 570 TRP B CH2 1 
ATOM   9866  N  N   . LEU B 1 571 ? 130.783 125.232 116.173 1.00 36.18  ? 571 LEU B N   1 
ATOM   9867  C  CA  . LEU B 1 571 ? 131.202 125.779 114.889 1.00 36.18  ? 571 LEU B CA  1 
ATOM   9868  C  C   . LEU B 1 571 ? 132.300 124.934 114.265 1.00 36.18  ? 571 LEU B C   1 
ATOM   9869  O  O   . LEU B 1 571 ? 132.494 124.964 113.046 1.00 36.18  ? 571 LEU B O   1 
ATOM   9870  C  CB  . LEU B 1 571 ? 131.674 127.218 115.062 1.00 36.18  ? 571 LEU B CB  1 
ATOM   9871  C  CG  . LEU B 1 571 ? 131.706 128.089 113.812 1.00 36.18  ? 571 LEU B CG  1 
ATOM   9872  C  CD1 . LEU B 1 571 ? 130.298 128.328 113.322 1.00 36.18  ? 571 LEU B CD1 1 
ATOM   9873  C  CD2 . LEU B 1 571 ? 132.397 129.398 114.102 1.00 36.18  ? 571 LEU B CD2 1 
ATOM   9874  N  N   . GLY B 1 572 ? 133.020 124.164 115.082 1.00 37.75  ? 572 GLY B N   1 
ATOM   9875  C  CA  . GLY B 1 572 ? 134.014 123.254 114.541 1.00 37.75  ? 572 GLY B CA  1 
ATOM   9876  C  C   . GLY B 1 572 ? 133.398 122.103 113.775 1.00 37.75  ? 572 GLY B C   1 
ATOM   9877  O  O   . GLY B 1 572 ? 134.043 121.489 112.927 1.00 37.75  ? 572 GLY B O   1 
ATOM   9878  N  N   . SER B 1 573 ? 132.141 121.785 114.071 1.00 38.29  ? 573 SER B N   1 
ATOM   9879  C  CA  . SER B 1 573 ? 131.463 120.736 113.324 1.00 38.29  ? 573 SER B CA  1 
ATOM   9880  C  C   . SER B 1 573 ? 131.016 121.242 111.960 1.00 38.29  ? 573 SER B C   1 
ATOM   9881  O  O   . SER B 1 573 ? 131.032 120.499 110.973 1.00 38.29  ? 573 SER B O   1 
ATOM   9882  C  CB  . SER B 1 573 ? 130.274 120.218 114.120 1.00 38.29  ? 573 SER B CB  1 
ATOM   9883  O  OG  . SER B 1 573 ? 129.354 119.578 113.265 1.00 38.29  ? 573 SER B OG  1 
ATOM   9884  N  N   . ILE B 1 574 ? 130.605 122.509 111.887 1.00 39.08  ? 574 ILE B N   1 
ATOM   9885  C  CA  . ILE B 1 574 ? 130.128 123.067 110.624 1.00 39.08  ? 574 ILE B CA  1 
ATOM   9886  C  C   . ILE B 1 574 ? 131.298 123.360 109.697 1.00 39.08  ? 574 ILE B C   1 
ATOM   9887  O  O   . ILE B 1 574 ? 131.337 122.898 108.551 1.00 39.08  ? 574 ILE B O   1 
ATOM   9888  C  CB  . ILE B 1 574 ? 129.288 124.330 110.879 1.00 39.08  ? 574 ILE B CB  1 
ATOM   9889  C  CG1 . ILE B 1 574 ? 127.960 123.964 111.529 1.00 39.08  ? 574 ILE B CG1 1 
ATOM   9890  C  CG2 . ILE B 1 574 ? 129.044 125.080 109.584 1.00 39.08  ? 574 ILE B CG2 1 
ATOM   9891  C  CD1 . ILE B 1 574 ? 127.069 125.152 111.801 1.00 39.08  ? 574 ILE B CD1 1 
ATOM   9892  N  N   . THR B 1 575 ? 132.276 124.129 110.183 1.00 43.07  ? 575 THR B N   1 
ATOM   9893  C  CA  . THR B 1 575 ? 133.303 124.679 109.305 1.00 43.07  ? 575 THR B CA  1 
ATOM   9894  C  C   . THR B 1 575 ? 134.310 123.631 108.858 1.00 43.07  ? 575 THR B C   1 
ATOM   9895  O  O   . THR B 1 575 ? 134.810 123.702 107.733 1.00 43.07  ? 575 THR B O   1 
ATOM   9896  C  CB  . THR B 1 575 ? 134.029 125.829 109.991 1.00 43.07  ? 575 THR B CB  1 
ATOM   9897  O  OG1 . THR B 1 575 ? 134.710 125.336 111.147 1.00 43.07  ? 575 THR B OG1 1 
ATOM   9898  C  CG2 . THR B 1 575 ? 133.048 126.905 110.399 1.00 43.07  ? 575 THR B CG2 1 
ATOM   9899  N  N   . SER B 1 576 ? 134.616 122.643 109.700 1.00 44.03  ? 576 SER B N   1 
ATOM   9900  C  CA  . SER B 1 576 ? 135.562 121.612 109.287 1.00 44.03  ? 576 SER B CA  1 
ATOM   9901  C  C   . SER B 1 576 ? 134.917 120.648 108.303 1.00 44.03  ? 576 SER B C   1 
ATOM   9902  O  O   . SER B 1 576 ? 135.610 119.925 107.580 1.00 44.03  ? 576 SER B O   1 
ATOM   9903  C  CB  . SER B 1 576 ? 136.096 120.855 110.498 1.00 44.03  ? 576 SER B CB  1 
ATOM   9904  O  OG  . SER B 1 576 ? 135.039 120.285 111.244 1.00 44.03  ? 576 SER B OG  1 
ATOM   9905  N  N   . SER B 1 577 ? 133.587 120.620 108.262 1.00 42.42  ? 577 SER B N   1 
ATOM   9906  C  CA  . SER B 1 577 ? 132.907 119.770 107.296 1.00 42.42  ? 577 SER B CA  1 
ATOM   9907  C  C   . SER B 1 577 ? 132.515 120.555 106.053 1.00 42.42  ? 577 SER B C   1 
ATOM   9908  O  O   . SER B 1 577 ? 132.332 119.974 104.979 1.00 42.42  ? 577 SER B O   1 
ATOM   9909  C  CB  . SER B 1 577 ? 131.693 119.121 107.944 1.00 42.42  ? 577 SER B CB  1 
ATOM   9910  O  OG  . SER B 1 577 ? 132.093 118.446 109.119 1.00 42.42  ? 577 SER B OG  1 
ATOM   9911  N  N   . ALA B 1 578 ? 132.371 121.873 106.176 1.00 44.68  ? 578 ALA B N   1 
ATOM   9912  C  CA  . ALA B 1 578 ? 132.166 122.687 104.987 1.00 44.68  ? 578 ALA B CA  1 
ATOM   9913  C  C   . ALA B 1 578 ? 133.470 122.874 104.226 1.00 44.68  ? 578 ALA B C   1 
ATOM   9914  O  O   . ALA B 1 578 ? 133.458 123.096 103.011 1.00 44.68  ? 578 ALA B O   1 
ATOM   9915  C  CB  . ALA B 1 578 ? 131.566 124.038 105.364 1.00 44.68  ? 578 ALA B CB  1 
ATOM   9916  N  N   . ILE B 1 579 ? 134.604 122.795 104.926 1.00 48.14  ? 579 ILE B N   1 
ATOM   9917  C  CA  . ILE B 1 579 ? 135.902 122.871 104.262 1.00 48.14  ? 579 ILE B CA  1 
ATOM   9918  C  C   . ILE B 1 579 ? 136.137 121.627 103.423 1.00 48.14  ? 579 ILE B C   1 
ATOM   9919  O  O   . ILE B 1 579 ? 136.524 121.711 102.251 1.00 48.14  ? 579 ILE B O   1 
ATOM   9920  C  CB  . ILE B 1 579 ? 137.018 123.077 105.304 1.00 48.14  ? 579 ILE B CB  1 
ATOM   9921  C  CG1 . ILE B 1 579 ? 137.157 124.552 105.638 1.00 48.14  ? 579 ILE B CG1 1 
ATOM   9922  C  CG2 . ILE B 1 579 ? 138.359 122.561 104.814 1.00 48.14  ? 579 ILE B CG2 1 
ATOM   9923  C  CD1 . ILE B 1 579 ? 138.028 124.803 106.826 1.00 48.14  ? 579 ILE B CD1 1 
ATOM   9924  N  N   . VAL B 1 580 ? 135.837 120.456 103.987 1.00 47.19  ? 580 VAL B N   1 
ATOM   9925  C  CA  . VAL B 1 580 ? 136.255 119.194 103.386 1.00 47.19  ? 580 VAL B CA  1 
ATOM   9926  C  C   . VAL B 1 580 ? 135.406 118.875 102.156 1.00 47.19  ? 580 VAL B C   1 
ATOM   9927  O  O   . VAL B 1 580 ? 135.783 118.049 101.320 1.00 47.19  ? 580 VAL B O   1 
ATOM   9928  C  CB  . VAL B 1 580 ? 136.201 118.084 104.452 1.00 47.19  ? 580 VAL B CB  1 
ATOM   9929  C  CG1 . VAL B 1 580 ? 134.786 117.763 104.791 1.00 47.19  ? 580 VAL B CG1 1 
ATOM   9930  C  CG2 . VAL B 1 580 ? 136.978 116.848 104.045 1.00 47.19  ? 580 VAL B CG2 1 
ATOM   9931  N  N   . TYR B 1 581 ? 134.268 119.552 101.999 1.00 51.88  ? 581 TYR B N   1 
ATOM   9932  C  CA  . TYR B 1 581 ? 133.563 119.479 100.726 1.00 51.88  ? 581 TYR B CA  1 
ATOM   9933  C  C   . TYR B 1 581 ? 134.124 120.487 99.737  1.00 51.88  ? 581 TYR B C   1 
ATOM   9934  O  O   . TYR B 1 581 ? 134.198 120.215 98.534  1.00 51.88  ? 581 TYR B O   1 
ATOM   9935  C  CB  . TYR B 1 581 ? 132.068 119.712 100.924 1.00 51.88  ? 581 TYR B CB  1 
ATOM   9936  C  CG  . TYR B 1 581 ? 131.266 119.619 99.643  1.00 51.88  ? 581 TYR B CG  1 
ATOM   9937  C  CD1 . TYR B 1 581 ? 130.950 118.386 99.087  1.00 51.88  ? 581 TYR B CD1 1 
ATOM   9938  C  CD2 . TYR B 1 581 ? 130.832 120.763 98.987  1.00 51.88  ? 581 TYR B CD2 1 
ATOM   9939  C  CE1 . TYR B 1 581 ? 130.217 118.296 97.917  1.00 51.88  ? 581 TYR B CE1 1 
ATOM   9940  C  CE2 . TYR B 1 581 ? 130.100 120.683 97.818  1.00 51.88  ? 581 TYR B CE2 1 
ATOM   9941  C  CZ  . TYR B 1 581 ? 129.796 119.448 97.288  1.00 51.88  ? 581 TYR B CZ  1 
ATOM   9942  O  OH  . TYR B 1 581 ? 129.068 119.366 96.123  1.00 51.88  ? 581 TYR B OH  1 
ATOM   9943  N  N   . LEU B 1 582 ? 134.522 121.662 100.224 1.00 52.85  ? 582 LEU B N   1 
ATOM   9944  C  CA  . LEU B 1 582 ? 134.906 122.737 99.317  1.00 52.85  ? 582 LEU B CA  1 
ATOM   9945  C  C   . LEU B 1 582 ? 136.367 122.626 98.899  1.00 52.85  ? 582 LEU B C   1 
ATOM   9946  O  O   . LEU B 1 582 ? 136.787 123.268 97.930  1.00 52.85  ? 582 LEU B O   1 
ATOM   9947  C  CB  . LEU B 1 582 ? 134.637 124.089 99.971  1.00 52.85  ? 582 LEU B CB  1 
ATOM   9948  C  CG  . LEU B 1 582 ? 133.180 124.546 100.037 1.00 52.85  ? 582 LEU B CG  1 
ATOM   9949  C  CD1 . LEU B 1 582 ? 133.068 125.829 100.836 1.00 52.85  ? 582 LEU B CD1 1 
ATOM   9950  C  CD2 . LEU B 1 582 ? 132.597 124.726 98.651  1.00 52.85  ? 582 LEU B CD2 1 
ATOM   9951  N  N   . CYS B 1 583 ? 137.155 121.823 99.608  1.00 57.98  ? 583 CYS B N   1 
ATOM   9952  C  CA  . CYS B 1 583 ? 138.590 121.781 99.367  1.00 57.98  ? 583 CYS B CA  1 
ATOM   9953  C  C   . CYS B 1 583 ? 139.077 120.460 98.790  1.00 57.98  ? 583 CYS B C   1 
ATOM   9954  O  O   . CYS B 1 583 ? 140.153 120.431 98.185  1.00 57.98  ? 583 CYS B O   1 
ATOM   9955  C  CB  . CYS B 1 583 ? 139.347 122.053 100.668 1.00 57.98  ? 583 CYS B CB  1 
ATOM   9956  S  SG  . CYS B 1 583 ? 139.430 123.784 101.149 1.00 57.98  ? 583 CYS B SG  1 
ATOM   9957  N  N   . SER B 1 584 ? 138.325 119.369 98.967  1.00 63.38  ? 584 SER B N   1 
ATOM   9958  C  CA  . SER B 1 584 ? 138.823 118.056 98.567  1.00 63.38  ? 584 SER B CA  1 
ATOM   9959  C  C   . SER B 1 584 ? 138.804 117.888 97.056  1.00 63.38  ? 584 SER B C   1 
ATOM   9960  O  O   . SER B 1 584 ? 139.545 117.066 96.505  1.00 63.38  ? 584 SER B O   1 
ATOM   9961  C  CB  . SER B 1 584 ? 138.000 116.952 99.225  1.00 63.38  ? 584 SER B CB  1 
ATOM   9962  O  OG  . SER B 1 584 ? 136.798 116.726 98.514  1.00 63.38  ? 584 SER B OG  1 
ATOM   9963  N  N   . ASN B 1 585 ? 137.962 118.657 96.366  1.00 69.99  ? 585 ASN B N   1 
ATOM   9964  C  CA  . ASN B 1 585 ? 137.917 118.589 94.913  1.00 69.99  ? 585 ASN B CA  1 
ATOM   9965  C  C   . ASN B 1 585 ? 139.117 119.256 94.256  1.00 69.99  ? 585 ASN B C   1 
ATOM   9966  O  O   . ASN B 1 585 ? 139.331 119.061 93.054  1.00 69.99  ? 585 ASN B O   1 
ATOM   9967  C  CB  . ASN B 1 585 ? 136.617 119.216 94.412  1.00 69.99  ? 585 ASN B CB  1 
ATOM   9968  C  CG  . ASN B 1 585 ? 135.402 118.384 94.765  1.00 69.99  ? 585 ASN B CG  1 
ATOM   9969  O  OD1 . ASN B 1 585 ? 135.426 117.158 94.664  1.00 69.99  ? 585 ASN B OD1 1 
ATOM   9970  N  ND2 . ASN B 1 585 ? 134.334 119.044 95.190  1.00 69.99  ? 585 ASN B ND2 1 
ATOM   9971  N  N   . SER B 1 586 ? 139.898 120.029 95.005  1.00 73.80  ? 586 SER B N   1 
ATOM   9972  C  CA  . SER B 1 586 ? 141.117 120.635 94.487  1.00 73.80  ? 586 SER B CA  1 
ATOM   9973  C  C   . SER B 1 586 ? 142.198 119.585 94.258  1.00 73.80  ? 586 SER B C   1 
ATOM   9974  O  O   . SER B 1 586 ? 143.159 119.494 95.021  1.00 73.80  ? 586 SER B O   1 
ATOM   9975  C  CB  . SER B 1 586 ? 141.627 121.710 95.447  1.00 73.80  ? 586 SER B CB  1 
ATOM   9976  O  OG  . SER B 1 586 ? 142.842 122.271 94.981  1.00 73.80  ? 586 SER B OG  1 
ATOM   9977  N  N   . SER B 1 595 ? 130.550 117.562 89.383  1.00 76.62  ? 595 SER B N   1 
ATOM   9978  C  CA  . SER B 1 595 ? 131.904 117.896 89.826  1.00 76.62  ? 595 SER B CA  1 
ATOM   9979  C  C   . SER B 1 595 ? 132.100 119.329 90.378  1.00 76.62  ? 595 SER B C   1 
ATOM   9980  O  O   . SER B 1 595 ? 132.563 119.461 91.511  1.00 76.62  ? 595 SER B O   1 
ATOM   9981  C  CB  . SER B 1 595 ? 132.907 117.638 88.691  1.00 76.62  ? 595 SER B CB  1 
ATOM   9982  O  OG  . SER B 1 595 ? 134.181 118.172 89.010  1.00 76.62  ? 595 SER B OG  1 
ATOM   9983  N  N   . PRO B 1 596 ? 131.761 120.415 89.614  1.00 75.54  ? 596 PRO B N   1 
ATOM   9984  C  CA  . PRO B 1 596 ? 132.236 121.713 90.139  1.00 75.54  ? 596 PRO B CA  1 
ATOM   9985  C  C   . PRO B 1 596 ? 131.340 122.300 91.225  1.00 75.54  ? 596 PRO B C   1 
ATOM   9986  O  O   . PRO B 1 596 ? 130.584 123.257 91.003  1.00 75.54  ? 596 PRO B O   1 
ATOM   9987  C  CB  . PRO B 1 596 ? 132.282 122.577 88.877  1.00 75.54  ? 596 PRO B CB  1 
ATOM   9988  C  CG  . PRO B 1 596 ? 131.174 122.062 88.032  1.00 75.54  ? 596 PRO B CG  1 
ATOM   9989  C  CD  . PRO B 1 596 ? 130.925 120.622 88.410  1.00 75.54  ? 596 PRO B CD  1 
ATOM   9990  N  N   . LEU B 1 597 ? 131.444 121.702 92.419  1.00 69.36  ? 597 LEU B N   1 
ATOM   9991  C  CA  . LEU B 1 597 ? 130.909 122.239 93.677  1.00 69.36  ? 597 LEU B CA  1 
ATOM   9992  C  C   . LEU B 1 597 ? 129.393 122.424 93.639  1.00 69.36  ? 597 LEU B C   1 
ATOM   9993  O  O   . LEU B 1 597 ? 128.879 123.543 93.693  1.00 69.36  ? 597 LEU B O   1 
ATOM   9994  C  CB  . LEU B 1 597 ? 131.602 123.554 94.045  1.00 69.36  ? 597 LEU B CB  1 
ATOM   9995  C  CG  . LEU B 1 597 ? 133.119 123.559 94.241  1.00 69.36  ? 597 LEU B CG  1 
ATOM   9996  C  CD1 . LEU B 1 597 ? 133.536 124.802 94.993  1.00 69.36  ? 597 LEU B CD1 1 
ATOM   9997  C  CD2 . LEU B 1 597 ? 133.575 122.327 94.993  1.00 69.36  ? 597 LEU B CD2 1 
ATOM   9998  N  N   . LYS B 1 598 ? 128.672 121.312 93.524  1.00 60.10  ? 598 LYS B N   1 
ATOM   9999  C  CA  . LYS B 1 598 ? 127.219 121.374 93.606  1.00 60.10  ? 598 LYS B CA  1 
ATOM   10000 C  C   . LYS B 1 598 ? 126.797 121.684 95.035  1.00 60.10  ? 598 LYS B C   1 
ATOM   10001 O  O   . LYS B 1 598 ? 127.286 121.071 95.987  1.00 60.10  ? 598 LYS B O   1 
ATOM   10002 C  CB  . LYS B 1 598 ? 126.600 120.063 93.129  1.00 60.10  ? 598 LYS B CB  1 
ATOM   10003 C  CG  . LYS B 1 598 ? 125.444 120.267 92.165  1.00 60.10  ? 598 LYS B CG  1 
ATOM   10004 C  CD  . LYS B 1 598 ? 125.027 118.970 91.495  1.00 60.10  ? 598 LYS B CD  1 
ATOM   10005 C  CE  . LYS B 1 598 ? 123.740 119.156 90.709  1.00 60.10  ? 598 LYS B CE  1 
ATOM   10006 N  NZ  . LYS B 1 598 ? 123.129 117.856 90.322  1.00 60.10  ? 598 LYS B NZ  1 
ATOM   10007 N  N   . ALA B 1 599 ? 125.884 122.646 95.180  1.00 52.18  ? 599 ALA B N   1 
ATOM   10008 C  CA  . ALA B 1 599 ? 125.630 123.244 96.487  1.00 52.18  ? 599 ALA B CA  1 
ATOM   10009 C  C   . ALA B 1 599 ? 124.796 122.331 97.374  1.00 52.18  ? 599 ALA B C   1 
ATOM   10010 O  O   . ALA B 1 599 ? 124.734 122.526 98.593  1.00 52.18  ? 599 ALA B O   1 
ATOM   10011 C  CB  . ALA B 1 599 ? 124.944 124.599 96.318  1.00 52.18  ? 599 ALA B CB  1 
ATOM   10012 N  N   . TRP B 1 600 ? 124.132 121.337 96.781  1.00 52.24  ? 600 TRP B N   1 
ATOM   10013 C  CA  . TRP B 1 600 ? 123.396 120.375 97.593  1.00 52.24  ? 600 TRP B CA  1 
ATOM   10014 C  C   . TRP B 1 600 ? 124.344 119.470 98.362  1.00 52.24  ? 600 TRP B C   1 
ATOM   10015 O  O   . TRP B 1 600 ? 123.982 118.949 99.422  1.00 52.24  ? 600 TRP B O   1 
ATOM   10016 C  CB  . TRP B 1 600 ? 122.451 119.546 96.719  1.00 52.24  ? 600 TRP B CB  1 
ATOM   10017 C  CG  . TRP B 1 600 ? 123.123 118.443 95.975  1.00 52.24  ? 600 TRP B CG  1 
ATOM   10018 C  CD1 . TRP B 1 600 ? 123.730 118.530 94.762  1.00 52.24  ? 600 TRP B CD1 1 
ATOM   10019 C  CD2 . TRP B 1 600 ? 123.254 117.080 96.392  1.00 52.24  ? 600 TRP B CD2 1 
ATOM   10020 N  NE1 . TRP B 1 600 ? 124.238 117.308 94.397  1.00 52.24  ? 600 TRP B NE1 1 
ATOM   10021 C  CE2 . TRP B 1 600 ? 123.960 116.402 95.383  1.00 52.24  ? 600 TRP B CE2 1 
ATOM   10022 C  CE3 . TRP B 1 600 ? 122.853 116.372 97.527  1.00 52.24  ? 600 TRP B CE3 1 
ATOM   10023 C  CZ2 . TRP B 1 600 ? 124.267 115.049 95.470  1.00 52.24  ? 600 TRP B CZ2 1 
ATOM   10024 C  CZ3 . TRP B 1 600 ? 123.157 115.030 97.610  1.00 52.24  ? 600 TRP B CZ3 1 
ATOM   10025 C  CH2 . TRP B 1 600 ? 123.858 114.381 96.589  1.00 52.24  ? 600 TRP B CH2 1 
ATOM   10026 N  N   . GLY B 1 601 ? 125.553 119.264 97.845  1.00 51.08  ? 601 GLY B N   1 
ATOM   10027 C  CA  . GLY B 1 601 ? 126.528 118.471 98.572  1.00 51.08  ? 601 GLY B CA  1 
ATOM   10028 C  C   . GLY B 1 601 ? 127.086 119.210 99.769  1.00 51.08  ? 601 GLY B C   1 
ATOM   10029 O  O   . GLY B 1 601 ? 127.390 118.607 100.799 1.00 51.08  ? 601 GLY B O   1 
ATOM   10030 N  N   . LEU B 1 602 ? 127.232 120.531 99.644  1.00 47.15  ? 602 LEU B N   1 
ATOM   10031 C  CA  . LEU B 1 602 ? 127.748 121.342 100.742 1.00 47.15  ? 602 LEU B CA  1 
ATOM   10032 C  C   . LEU B 1 602 ? 126.763 121.386 101.899 1.00 47.15  ? 602 LEU B C   1 
ATOM   10033 O  O   . LEU B 1 602 ? 127.153 121.288 103.067 1.00 47.15  ? 602 LEU B O   1 
ATOM   10034 C  CB  . LEU B 1 602 ? 128.057 122.753 100.247 1.00 47.15  ? 602 LEU B CB  1 
ATOM   10035 C  CG  . LEU B 1 602 ? 128.411 123.800 101.299 1.00 47.15  ? 602 LEU B CG  1 
ATOM   10036 C  CD1 . LEU B 1 602 ? 129.680 123.416 102.025 1.00 47.15  ? 602 LEU B CD1 1 
ATOM   10037 C  CD2 . LEU B 1 602 ? 128.554 125.165 100.658 1.00 47.15  ? 602 LEU B CD2 1 
ATOM   10038 N  N   . LEU B 1 603 ? 125.476 121.526 101.589 1.00 45.04  ? 603 LEU B N   1 
ATOM   10039 C  CA  . LEU B 1 603 ? 124.475 121.575 102.644 1.00 45.04  ? 603 LEU B CA  1 
ATOM   10040 C  C   . LEU B 1 603 ? 124.273 120.202 103.268 1.00 45.04  ? 603 LEU B C   1 
ATOM   10041 O  O   . LEU B 1 603 ? 123.968 120.089 104.458 1.00 45.04  ? 603 LEU B O   1 
ATOM   10042 C  CB  . LEU B 1 603 ? 123.164 122.122 102.091 1.00 45.04  ? 603 LEU B CB  1 
ATOM   10043 C  CG  . LEU B 1 603 ? 123.259 123.548 101.557 1.00 45.04  ? 603 LEU B CG  1 
ATOM   10044 C  CD1 . LEU B 1 603 ? 121.994 123.919 100.820 1.00 45.04  ? 603 LEU B CD1 1 
ATOM   10045 C  CD2 . LEU B 1 603 ? 123.526 124.517 102.684 1.00 45.04  ? 603 LEU B CD2 1 
ATOM   10046 N  N   . LEU B 1 604 ? 124.462 119.141 102.482 1.00 44.68  ? 604 LEU B N   1 
ATOM   10047 C  CA  . LEU B 1 604 ? 124.329 117.798 103.033 1.00 44.68  ? 604 LEU B CA  1 
ATOM   10048 C  C   . LEU B 1 604 ? 125.542 117.428 103.873 1.00 44.68  ? 604 LEU B C   1 
ATOM   10049 O  O   . LEU B 1 604 ? 125.418 116.711 104.873 1.00 44.68  ? 604 LEU B O   1 
ATOM   10050 C  CB  . LEU B 1 604 ? 124.125 116.782 101.910 1.00 44.68  ? 604 LEU B CB  1 
ATOM   10051 C  CG  . LEU B 1 604 ? 123.788 115.363 102.362 1.00 44.68  ? 604 LEU B CG  1 
ATOM   10052 C  CD1 . LEU B 1 604 ? 122.569 115.379 103.258 1.00 44.68  ? 604 LEU B CD1 1 
ATOM   10053 C  CD2 . LEU B 1 604 ? 123.565 114.456 101.176 1.00 44.68  ? 604 LEU B CD2 1 
ATOM   10054 N  N   . SER B 1 605 ? 126.725 117.915 103.488 1.00 44.04  ? 605 SER B N   1 
ATOM   10055 C  CA  . SER B 1 605 ? 127.929 117.640 104.266 1.00 44.04  ? 605 SER B CA  1 
ATOM   10056 C  C   . SER B 1 605 ? 127.890 118.360 105.604 1.00 44.04  ? 605 SER B C   1 
ATOM   10057 O  O   . SER B 1 605 ? 128.481 117.904 106.587 1.00 44.04  ? 605 SER B O   1 
ATOM   10058 C  CB  . SER B 1 605 ? 129.171 118.045 103.479 1.00 44.04  ? 605 SER B CB  1 
ATOM   10059 O  OG  . SER B 1 605 ? 130.258 118.280 104.352 1.00 44.04  ? 605 SER B OG  1 
ATOM   10060 N  N   . ILE B 1 606 ? 127.198 119.496 105.657 1.00 40.01  ? 606 ILE B N   1 
ATOM   10061 C  CA  . ILE B 1 606 ? 126.955 120.151 106.936 1.00 40.01  ? 606 ILE B CA  1 
ATOM   10062 C  C   . ILE B 1 606 ? 125.897 119.390 107.723 1.00 40.01  ? 606 ILE B C   1 
ATOM   10063 O  O   . ILE B 1 606 ? 126.104 119.050 108.892 1.00 40.01  ? 606 ILE B O   1 
ATOM   10064 C  CB  . ILE B 1 606 ? 126.555 121.619 106.721 1.00 40.01  ? 606 ILE B CB  1 
ATOM   10065 C  CG1 . ILE B 1 606 ? 127.735 122.408 106.159 1.00 40.01  ? 606 ILE B CG1 1 
ATOM   10066 C  CG2 . ILE B 1 606 ? 126.079 122.239 108.014 1.00 40.01  ? 606 ILE B CG2 1 
ATOM   10067 C  CD1 . ILE B 1 606 ? 127.380 123.811 105.758 1.00 40.01  ? 606 ILE B CD1 1 
ATOM   10068 N  N   . LEU B 1 607 ? 124.771 119.067 107.069 1.00 43.03  ? 607 LEU B N   1 
ATOM   10069 C  CA  . LEU B 1 607 ? 123.576 118.586 107.766 1.00 43.03  ? 607 LEU B CA  1 
ATOM   10070 C  C   . LEU B 1 607 ? 123.797 117.229 108.415 1.00 43.03  ? 607 LEU B C   1 
ATOM   10071 O  O   . LEU B 1 607 ? 123.209 116.930 109.460 1.00 43.03  ? 607 LEU B O   1 
ATOM   10072 C  CB  . LEU B 1 607 ? 122.397 118.508 106.800 1.00 43.03  ? 607 LEU B CB  1 
ATOM   10073 C  CG  . LEU B 1 607 ? 121.016 118.438 107.446 1.00 43.03  ? 607 LEU B CG  1 
ATOM   10074 C  CD1 . LEU B 1 607 ? 120.716 119.731 108.168 1.00 43.03  ? 607 LEU B CD1 1 
ATOM   10075 C  CD2 . LEU B 1 607 ? 119.947 118.125 106.420 1.00 43.03  ? 607 LEU B CD2 1 
ATOM   10076 N  N   . PHE B 1 608 ? 124.635 116.390 107.813 1.00 45.66  ? 608 PHE B N   1 
ATOM   10077 C  CA  . PHE B 1 608 ? 124.963 115.132 108.467 1.00 45.66  ? 608 PHE B CA  1 
ATOM   10078 C  C   . PHE B 1 608 ? 125.948 115.358 109.602 1.00 45.66  ? 608 PHE B C   1 
ATOM   10079 O  O   . PHE B 1 608 ? 125.782 114.809 110.696 1.00 45.66  ? 608 PHE B O   1 
ATOM   10080 C  CB  . PHE B 1 608 ? 125.528 114.128 107.465 1.00 45.66  ? 608 PHE B CB  1 
ATOM   10081 C  CG  . PHE B 1 608 ? 126.073 112.890 108.106 1.00 45.66  ? 608 PHE B CG  1 
ATOM   10082 C  CD1 . PHE B 1 608 ? 125.257 112.083 108.887 1.00 45.66  ? 608 PHE B CD1 1 
ATOM   10083 C  CD2 . PHE B 1 608 ? 127.400 112.530 107.944 1.00 45.66  ? 608 PHE B CD2 1 
ATOM   10084 C  CE1 . PHE B 1 608 ? 125.756 110.941 109.489 1.00 45.66  ? 608 PHE B CE1 1 
ATOM   10085 C  CE2 . PHE B 1 608 ? 127.905 111.388 108.539 1.00 45.66  ? 608 PHE B CE2 1 
ATOM   10086 C  CZ  . PHE B 1 608 ? 127.078 110.598 109.311 1.00 45.66  ? 608 PHE B CZ  1 
ATOM   10087 N  N   . ALA B 1 609 ? 126.970 116.180 109.367 1.00 42.29  ? 609 ALA B N   1 
ATOM   10088 C  CA  . ALA B 1 609 ? 128.035 116.328 110.350 1.00 42.29  ? 609 ALA B CA  1 
ATOM   10089 C  C   . ALA B 1 609 ? 127.613 117.230 111.501 1.00 42.29  ? 609 ALA B C   1 
ATOM   10090 O  O   . ALA B 1 609 ? 128.073 117.055 112.635 1.00 42.29  ? 609 ALA B O   1 
ATOM   10091 C  CB  . ALA B 1 609 ? 129.291 116.866 109.677 1.00 42.29  ? 609 ALA B CB  1 
ATOM   10092 N  N   . GLU B 1 610 ? 126.746 118.210 111.236 1.00 42.27  ? 610 GLU B N   1 
ATOM   10093 C  CA  . GLU B 1 610 ? 126.253 119.047 112.326 1.00 42.27  ? 610 GLU B CA  1 
ATOM   10094 C  C   . GLU B 1 610 ? 125.270 118.279 113.190 1.00 42.27  ? 610 GLU B C   1 
ATOM   10095 O  O   . GLU B 1 610 ? 125.171 118.518 114.397 1.00 42.27  ? 610 GLU B O   1 
ATOM   10096 C  CB  . GLU B 1 610 ? 125.610 120.322 111.789 1.00 42.27  ? 610 GLU B CB  1 
ATOM   10097 C  CG  . GLU B 1 610 ? 125.548 121.444 112.792 1.00 42.27  ? 610 GLU B CG  1 
ATOM   10098 C  CD  . GLU B 1 610 ? 124.225 121.506 113.509 1.00 42.27  ? 610 GLU B CD  1 
ATOM   10099 O  OE1 . GLU B 1 610 ? 123.288 120.805 113.080 1.00 42.27  ? 610 GLU B OE1 1 
ATOM   10100 O  OE2 . GLU B 1 610 ? 124.115 122.266 114.493 1.00 42.27  ? 610 GLU B OE2 1 
ATOM   10101 N  N   . HIS B 1 611 ? 124.533 117.346 112.591 1.00 42.08  ? 611 HIS B N   1 
ATOM   10102 C  CA  . HIS B 1 611 ? 123.685 116.479 113.394 1.00 42.08  ? 611 HIS B CA  1 
ATOM   10103 C  C   . HIS B 1 611 ? 124.476 115.323 113.975 1.00 42.08  ? 611 HIS B C   1 
ATOM   10104 O  O   . HIS B 1 611 ? 124.045 114.712 114.956 1.00 42.08  ? 611 HIS B O   1 
ATOM   10105 C  CB  . HIS B 1 611 ? 122.512 115.970 112.566 1.00 42.08  ? 611 HIS B CB  1 
ATOM   10106 C  CG  . HIS B 1 611 ? 121.466 117.009 112.318 1.00 42.08  ? 611 HIS B CG  1 
ATOM   10107 N  ND1 . HIS B 1 611 ? 120.752 117.083 111.143 1.00 42.08  ? 611 HIS B ND1 1 
ATOM   10108 C  CD2 . HIS B 1 611 ? 121.025 118.027 113.091 1.00 42.08  ? 611 HIS B CD2 1 
ATOM   10109 C  CE1 . HIS B 1 611 ? 119.907 118.096 111.207 1.00 42.08  ? 611 HIS B CE1 1 
ATOM   10110 N  NE2 . HIS B 1 611 ? 120.054 118.687 112.378 1.00 42.08  ? 611 HIS B NE2 1 
ATOM   10111 N  N   . PHE B 1 612 ? 125.636 115.006 113.390 1.00 41.37  ? 612 PHE B N   1 
ATOM   10112 C  CA  . PHE B 1 612 ? 126.529 114.047 114.027 1.00 41.37  ? 612 PHE B CA  1 
ATOM   10113 C  C   . PHE B 1 612 ? 127.123 114.630 115.296 1.00 41.37  ? 612 PHE B C   1 
ATOM   10114 O  O   . PHE B 1 612 ? 127.412 113.900 116.247 1.00 41.37  ? 612 PHE B O   1 
ATOM   10115 C  CB  . PHE B 1 612 ? 127.647 113.623 113.076 1.00 41.37  ? 612 PHE B CB  1 
ATOM   10116 C  CG  . PHE B 1 612 ? 128.616 112.650 113.680 1.00 41.37  ? 612 PHE B CG  1 
ATOM   10117 C  CD1 . PHE B 1 612 ? 128.257 111.327 113.860 1.00 41.37  ? 612 PHE B CD1 1 
ATOM   10118 C  CD2 . PHE B 1 612 ? 129.878 113.058 114.075 1.00 41.37  ? 612 PHE B CD2 1 
ATOM   10119 C  CE1 . PHE B 1 612 ? 129.140 110.427 114.420 1.00 41.37  ? 612 PHE B CE1 1 
ATOM   10120 C  CE2 . PHE B 1 612 ? 130.765 112.161 114.635 1.00 41.37  ? 612 PHE B CE2 1 
ATOM   10121 C  CZ  . PHE B 1 612 ? 130.394 110.844 114.808 1.00 41.37  ? 612 PHE B CZ  1 
ATOM   10122 N  N   . TYR B 1 613 ? 127.319 115.946 115.326 1.00 39.62  ? 613 TYR B N   1 
ATOM   10123 C  CA  . TYR B 1 613 ? 127.804 116.586 116.541 1.00 39.62  ? 613 TYR B CA  1 
ATOM   10124 C  C   . TYR B 1 613 ? 126.740 116.559 117.627 1.00 39.62  ? 613 TYR B C   1 
ATOM   10125 O  O   . TYR B 1 613 ? 127.052 116.386 118.807 1.00 39.62  ? 613 TYR B O   1 
ATOM   10126 C  CB  . TYR B 1 613 ? 128.230 118.019 116.247 1.00 39.62  ? 613 TYR B CB  1 
ATOM   10127 C  CG  . TYR B 1 613 ? 128.671 118.788 117.464 1.00 39.62  ? 613 TYR B CG  1 
ATOM   10128 C  CD1 . TYR B 1 613 ? 129.874 118.503 118.088 1.00 39.62  ? 613 TYR B CD1 1 
ATOM   10129 C  CD2 . TYR B 1 613 ? 127.882 119.800 117.989 1.00 39.62  ? 613 TYR B CD2 1 
ATOM   10130 C  CE1 . TYR B 1 613 ? 130.281 119.206 119.201 1.00 39.62  ? 613 TYR B CE1 1 
ATOM   10131 C  CE2 . TYR B 1 613 ? 128.280 120.509 119.104 1.00 39.62  ? 613 TYR B CE2 1 
ATOM   10132 C  CZ  . TYR B 1 613 ? 129.481 120.208 119.704 1.00 39.62  ? 613 TYR B CZ  1 
ATOM   10133 O  OH  . TYR B 1 613 ? 129.882 120.911 120.813 1.00 39.62  ? 613 TYR B OH  1 
ATOM   10134 N  N   . LEU B 1 614 ? 125.473 116.705 117.244 1.00 39.96  ? 614 LEU B N   1 
ATOM   10135 C  CA  . LEU B 1 614 ? 124.413 116.784 118.242 1.00 39.96  ? 614 LEU B CA  1 
ATOM   10136 C  C   . LEU B 1 614 ? 124.084 115.413 118.817 1.00 39.96  ? 614 LEU B C   1 
ATOM   10137 O  O   . LEU B 1 614 ? 123.747 115.294 119.999 1.00 39.96  ? 614 LEU B O   1 
ATOM   10138 C  CB  . LEU B 1 614 ? 123.169 117.436 117.641 1.00 39.96  ? 614 LEU B CB  1 
ATOM   10139 C  CG  . LEU B 1 614 ? 123.320 118.878 117.155 1.00 39.96  ? 614 LEU B CG  1 
ATOM   10140 C  CD1 . LEU B 1 614 ? 121.966 119.463 116.807 1.00 39.96  ? 614 LEU B CD1 1 
ATOM   10141 C  CD2 . LEU B 1 614 ? 124.025 119.742 118.184 1.00 39.96  ? 614 LEU B CD2 1 
ATOM   10142 N  N   . VAL B 1 615 ? 124.177 114.358 118.002 1.00 38.83  ? 615 VAL B N   1 
ATOM   10143 C  CA  . VAL B 1 615 ? 123.830 113.033 118.511 1.00 38.83  ? 615 VAL B CA  1 
ATOM   10144 C  C   . VAL B 1 615 ? 124.968 112.487 119.368 1.00 38.83  ? 615 VAL B C   1 
ATOM   10145 O  O   . VAL B 1 615 ? 124.741 111.739 120.326 1.00 38.83  ? 615 VAL B O   1 
ATOM   10146 C  CB  . VAL B 1 615 ? 123.447 112.084 117.353 1.00 38.83  ? 615 VAL B CB  1 
ATOM   10147 C  CG1 . VAL B 1 615 ? 124.608 111.814 116.406 1.00 38.83  ? 615 VAL B CG1 1 
ATOM   10148 C  CG2 . VAL B 1 615 ? 122.838 110.785 117.873 1.00 38.83  ? 615 VAL B CG2 1 
ATOM   10149 N  N   . VAL B 1 616 ? 126.203 112.895 119.075 1.00 40.57  ? 616 VAL B N   1 
ATOM   10150 C  CA  . VAL B 1 616 ? 127.335 112.467 119.890 1.00 40.57  ? 616 VAL B CA  1 
ATOM   10151 C  C   . VAL B 1 616 ? 127.363 113.251 121.195 1.00 40.57  ? 616 VAL B C   1 
ATOM   10152 O  O   . VAL B 1 616 ? 127.650 112.697 122.265 1.00 40.57  ? 616 VAL B O   1 
ATOM   10153 C  CB  . VAL B 1 616 ? 128.640 112.600 119.079 1.00 40.57  ? 616 VAL B CB  1 
ATOM   10154 C  CG1 . VAL B 1 616 ? 129.852 112.513 119.955 1.00 40.57  ? 616 VAL B CG1 1 
ATOM   10155 C  CG2 . VAL B 1 616 ? 128.711 111.498 118.041 1.00 40.57  ? 616 VAL B CG2 1 
ATOM   10156 N  N   . GLN B 1 617 ? 127.007 114.539 121.133 1.00 40.90  ? 617 GLN B N   1 
ATOM   10157 C  CA  . GLN B 1 617 ? 126.884 115.354 122.341 1.00 40.90  ? 617 GLN B CA  1 
ATOM   10158 C  C   . GLN B 1 617 ? 125.787 114.832 123.257 1.00 40.90  ? 617 GLN B C   1 
ATOM   10159 O  O   . GLN B 1 617 ? 125.905 114.912 124.482 1.00 40.90  ? 617 GLN B O   1 
ATOM   10160 C  CB  . GLN B 1 617 ? 126.608 116.806 121.961 1.00 40.90  ? 617 GLN B CB  1 
ATOM   10161 C  CG  . GLN B 1 617 ? 126.649 117.786 123.100 1.00 40.90  ? 617 GLN B CG  1 
ATOM   10162 C  CD  . GLN B 1 617 ? 126.270 119.180 122.662 1.00 40.90  ? 617 GLN B CD  1 
ATOM   10163 O  OE1 . GLN B 1 617 ? 125.211 119.389 122.075 1.00 40.90  ? 617 GLN B OE1 1 
ATOM   10164 N  NE2 . GLN B 1 617 ? 127.139 120.144 122.940 1.00 40.90  ? 617 GLN B NE2 1 
ATOM   10165 N  N   . LEU B 1 618 ? 124.725 114.266 122.686 1.00 40.52  ? 618 LEU B N   1 
ATOM   10166 C  CA  . LEU B 1 618 ? 123.689 113.660 123.514 1.00 40.52  ? 618 LEU B CA  1 
ATOM   10167 C  C   . LEU B 1 618 ? 124.148 112.316 124.062 1.00 40.52  ? 618 LEU B C   1 
ATOM   10168 O  O   . LEU B 1 618 ? 123.629 111.837 125.075 1.00 40.52  ? 618 LEU B O   1 
ATOM   10169 C  CB  . LEU B 1 618 ? 122.399 113.506 122.714 1.00 40.52  ? 618 LEU B CB  1 
ATOM   10170 C  CG  . LEU B 1 618 ? 121.595 114.786 122.518 1.00 40.52  ? 618 LEU B CG  1 
ATOM   10171 C  CD1 . LEU B 1 618 ? 120.341 114.489 121.728 1.00 40.52  ? 618 LEU B CD1 1 
ATOM   10172 C  CD2 . LEU B 1 618 ? 121.255 115.403 123.858 1.00 40.52  ? 618 LEU B CD2 1 
ATOM   10173 N  N   . ALA B 1 619 ? 125.120 111.689 123.400 1.00 41.82  ? 619 ALA B N   1 
ATOM   10174 C  CA  . ALA B 1 619 ? 125.642 110.418 123.885 1.00 41.82  ? 619 ALA B CA  1 
ATOM   10175 C  C   . ALA B 1 619 ? 126.644 110.632 125.010 1.00 41.82  ? 619 ALA B C   1 
ATOM   10176 O  O   . ALA B 1 619 ? 126.621 109.924 126.021 1.00 41.82  ? 619 ALA B O   1 
ATOM   10177 C  CB  . ALA B 1 619 ? 126.280 109.640 122.737 1.00 41.82  ? 619 ALA B CB  1 
ATOM   10178 N  N   . VAL B 1 620 ? 127.534 111.612 124.848 1.00 41.68  ? 620 VAL B N   1 
ATOM   10179 C  CA  . VAL B 1 620 ? 128.589 111.837 125.830 1.00 41.68  ? 620 VAL B CA  1 
ATOM   10180 C  C   . VAL B 1 620 ? 128.015 112.464 127.097 1.00 41.68  ? 620 VAL B C   1 
ATOM   10181 O  O   . VAL B 1 620 ? 128.432 112.131 128.214 1.00 41.68  ? 620 VAL B O   1 
ATOM   10182 C  CB  . VAL B 1 620 ? 129.701 112.695 125.195 1.00 41.68  ? 620 VAL B CB  1 
ATOM   10183 C  CG1 . VAL B 1 620 ? 130.737 113.122 126.212 1.00 41.68  ? 620 VAL B CG1 1 
ATOM   10184 C  CG2 . VAL B 1 620 ? 130.367 111.923 124.075 1.00 41.68  ? 620 VAL B CG2 1 
ATOM   10185 N  N   . ARG B 1 621 ? 127.012 113.333 126.950 1.00 45.96  ? 621 ARG B N   1 
ATOM   10186 C  CA  . ARG B 1 621 ? 126.351 113.921 128.113 1.00 45.96  ? 621 ARG B CA  1 
ATOM   10187 C  C   . ARG B 1 621 ? 125.565 112.872 128.890 1.00 45.96  ? 621 ARG B C   1 
ATOM   10188 O  O   . ARG B 1 621 ? 125.413 112.977 130.112 1.00 45.96  ? 621 ARG B O   1 
ATOM   10189 C  CB  . ARG B 1 621 ? 125.430 115.054 127.663 1.00 45.96  ? 621 ARG B CB  1 
ATOM   10190 C  CG  . ARG B 1 621 ? 124.845 115.911 128.760 1.00 45.96  ? 621 ARG B CG  1 
ATOM   10191 C  CD  . ARG B 1 621 ? 124.315 117.207 128.176 1.00 45.96  ? 621 ARG B CD  1 
ATOM   10192 N  NE  . ARG B 1 621 ? 125.349 117.931 127.444 1.00 45.96  ? 621 ARG B NE  1 
ATOM   10193 C  CZ  . ARG B 1 621 ? 125.109 118.917 126.586 1.00 45.96  ? 621 ARG B CZ  1 
ATOM   10194 N  NH1 . ARG B 1 621 ? 123.864 119.297 126.340 1.00 45.96  ? 621 ARG B NH1 1 
ATOM   10195 N  NH2 . ARG B 1 621 ? 126.115 119.520 125.972 1.00 45.96  ? 621 ARG B NH2 1 
ATOM   10196 N  N   . PHE B 1 622 ? 125.076 111.843 128.201 1.00 52.55  ? 622 PHE B N   1 
ATOM   10197 C  CA  . PHE B 1 622 ? 124.329 110.789 128.876 1.00 52.55  ? 622 PHE B CA  1 
ATOM   10198 C  C   . PHE B 1 622 ? 125.266 109.784 129.536 1.00 52.55  ? 622 PHE B C   1 
ATOM   10199 O  O   . PHE B 1 622 ? 124.957 109.257 130.611 1.00 52.55  ? 622 PHE B O   1 
ATOM   10200 C  CB  . PHE B 1 622 ? 123.401 110.101 127.879 1.00 52.55  ? 622 PHE B CB  1 
ATOM   10201 C  CG  . PHE B 1 622 ? 122.936 108.745 128.310 1.00 52.55  ? 622 PHE B CG  1 
ATOM   10202 C  CD1 . PHE B 1 622 ? 122.007 108.612 129.327 1.00 52.55  ? 622 PHE B CD1 1 
ATOM   10203 C  CD2 . PHE B 1 622 ? 123.411 107.603 127.684 1.00 52.55  ? 622 PHE B CD2 1 
ATOM   10204 C  CE1 . PHE B 1 622 ? 121.572 107.367 129.723 1.00 52.55  ? 622 PHE B CE1 1 
ATOM   10205 C  CE2 . PHE B 1 622 ? 122.981 106.356 128.074 1.00 52.55  ? 622 PHE B CE2 1 
ATOM   10206 C  CZ  . PHE B 1 622 ? 122.060 106.236 129.096 1.00 52.55  ? 622 PHE B CZ  1 
ATOM   10207 N  N   . VAL B 1 623 ? 126.411 109.505 128.907 1.00 50.46  ? 623 VAL B N   1 
ATOM   10208 C  CA  . VAL B 1 623 ? 127.351 108.528 129.453 1.00 50.46  ? 623 VAL B CA  1 
ATOM   10209 C  C   . VAL B 1 623 ? 128.009 109.067 130.719 1.00 50.46  ? 623 VAL B C   1 
ATOM   10210 O  O   . VAL B 1 623 ? 128.116 108.360 131.728 1.00 50.46  ? 623 VAL B O   1 
ATOM   10211 C  CB  . VAL B 1 623 ? 128.386 108.136 128.380 1.00 50.46  ? 623 VAL B CB  1 
ATOM   10212 C  CG1 . VAL B 1 623 ? 129.633 107.528 128.996 1.00 50.46  ? 623 VAL B CG1 1 
ATOM   10213 C  CG2 . VAL B 1 623 ? 127.775 107.154 127.403 1.00 50.46  ? 623 VAL B CG2 1 
ATOM   10214 N  N   . LEU B 1 624 ? 128.416 110.338 130.704 1.00 53.70  ? 624 LEU B N   1 
ATOM   10215 C  CA  . LEU B 1 624 ? 129.002 110.935 131.899 1.00 53.70  ? 624 LEU B CA  1 
ATOM   10216 C  C   . LEU B 1 624 ? 127.959 111.172 132.984 1.00 53.70  ? 624 LEU B C   1 
ATOM   10217 O  O   . LEU B 1 624 ? 128.311 111.283 134.163 1.00 53.70  ? 624 LEU B O   1 
ATOM   10218 C  CB  . LEU B 1 624 ? 129.705 112.244 131.548 1.00 53.70  ? 624 LEU B CB  1 
ATOM   10219 C  CG  . LEU B 1 624 ? 130.824 112.171 130.512 1.00 53.70  ? 624 LEU B CG  1 
ATOM   10220 C  CD1 . LEU B 1 624 ? 131.443 113.535 130.342 1.00 53.70  ? 624 LEU B CD1 1 
ATOM   10221 C  CD2 . LEU B 1 624 ? 131.879 111.171 130.906 1.00 53.70  ? 624 LEU B CD2 1 
ATOM   10222 N  N   . SER B 1 625 ? 126.679 111.250 132.615 1.00 57.93  ? 625 SER B N   1 
ATOM   10223 C  CA  . SER B 1 625 ? 125.631 111.343 133.624 1.00 57.93  ? 625 SER B CA  1 
ATOM   10224 C  C   . SER B 1 625 ? 125.448 110.015 134.345 1.00 57.93  ? 625 SER B C   1 
ATOM   10225 O  O   . SER B 1 625 ? 125.019 109.983 135.504 1.00 57.93  ? 625 SER B O   1 
ATOM   10226 C  CB  . SER B 1 625 ? 124.318 111.788 132.983 1.00 57.93  ? 625 SER B CB  1 
ATOM   10227 O  OG  . SER B 1 625 ? 123.212 111.416 133.783 1.00 57.93  ? 625 SER B OG  1 
ATOM   10228 N  N   . LYS B 1 626 ? 125.764 108.907 133.675 1.00 65.20  ? 626 LYS B N   1 
ATOM   10229 C  CA  . LYS B 1 626 ? 125.635 107.602 134.313 1.00 65.20  ? 626 LYS B CA  1 
ATOM   10230 C  C   . LYS B 1 626 ? 126.901 107.230 135.073 1.00 65.20  ? 626 LYS B C   1 
ATOM   10231 O  O   . LYS B 1 626 ? 126.851 106.433 136.016 1.00 65.20  ? 626 LYS B O   1 
ATOM   10232 C  CB  . LYS B 1 626 ? 125.297 106.537 133.273 1.00 65.20  ? 626 LYS B CB  1 
ATOM   10233 C  CG  . LYS B 1 626 ? 123.912 106.674 132.665 1.00 65.20  ? 626 LYS B CG  1 
ATOM   10234 C  CD  . LYS B 1 626 ? 122.850 106.872 133.732 1.00 65.20  ? 626 LYS B CD  1 
ATOM   10235 C  CE  . LYS B 1 626 ? 121.478 106.467 133.230 1.00 65.20  ? 626 LYS B CE  1 
ATOM   10236 N  NZ  . LYS B 1 626 ? 120.399 106.961 134.126 1.00 65.20  ? 626 LYS B NZ  1 
ATOM   10237 N  N   . LEU B 1 627 ? 128.046 107.773 134.661 1.00 68.19  ? 627 LEU B N   1 
ATOM   10238 C  CA  . LEU B 1 627 ? 129.267 107.606 135.437 1.00 68.19  ? 627 LEU B CA  1 
ATOM   10239 C  C   . LEU B 1 627 ? 129.153 108.345 136.762 1.00 68.19  ? 627 LEU B C   1 
ATOM   10240 O  O   . LEU B 1 627 ? 128.588 109.439 136.838 1.00 68.19  ? 627 LEU B O   1 
ATOM   10241 C  CB  . LEU B 1 627 ? 130.484 108.107 134.663 1.00 68.19  ? 627 LEU B CB  1 
ATOM   10242 C  CG  . LEU B 1 627 ? 130.973 107.241 133.506 1.00 68.19  ? 627 LEU B CG  1 
ATOM   10243 C  CD1 . LEU B 1 627 ? 132.100 107.922 132.767 1.00 68.19  ? 627 LEU B CD1 1 
ATOM   10244 C  CD2 . LEU B 1 627 ? 131.440 105.898 134.034 1.00 68.19  ? 627 LEU B CD2 1 
ATOM   10245 N  N   . ASP B 1 628 ? 129.685 107.730 137.810 1.00 79.05  ? 628 ASP B N   1 
ATOM   10246 C  CA  . ASP B 1 628 ? 129.554 108.289 139.144 1.00 79.05  ? 628 ASP B CA  1 
ATOM   10247 C  C   . ASP B 1 628 ? 130.499 109.473 139.310 1.00 79.05  ? 628 ASP B C   1 
ATOM   10248 O  O   . ASP B 1 628 ? 131.642 109.457 138.849 1.00 79.05  ? 628 ASP B O   1 
ATOM   10249 C  CB  . ASP B 1 628 ? 129.847 107.219 140.198 1.00 79.05  ? 628 ASP B CB  1 
ATOM   10250 C  CG  . ASP B 1 628 ? 129.693 107.731 141.619 1.00 79.05  ? 628 ASP B CG  1 
ATOM   10251 O  OD1 . ASP B 1 628 ? 128.950 108.712 141.829 1.00 79.05  ? 628 ASP B OD1 1 
ATOM   10252 O  OD2 . ASP B 1 628 ? 130.324 107.153 142.529 1.00 79.05  ? 628 ASP B OD2 1 
ATOM   10253 N  N   . SER B 1 629 ? 130.000 110.513 139.973 1.00 82.15  ? 629 SER B N   1 
ATOM   10254 C  CA  . SER B 1 629 ? 130.798 111.687 140.282 1.00 82.15  ? 629 SER B CA  1 
ATOM   10255 C  C   . SER B 1 629 ? 131.248 111.608 141.728 1.00 82.15  ? 629 SER B C   1 
ATOM   10256 O  O   . SER B 1 629 ? 130.419 111.789 142.632 1.00 82.15  ? 629 SER B O   1 
ATOM   10257 C  CB  . SER B 1 629 ? 130.001 112.967 140.046 1.00 82.15  ? 629 SER B CB  1 
ATOM   10258 O  OG  . SER B 1 629 ? 129.289 113.337 141.213 1.00 82.15  ? 629 SER B OG  1 
ATOM   10259 N  N   . PRO B 1 630 ? 132.530 111.352 142.002 1.00 83.80  ? 630 PRO B N   1 
ATOM   10260 C  CA  . PRO B 1 630 ? 132.975 111.303 143.403 1.00 83.80  ? 630 PRO B CA  1 
ATOM   10261 C  C   . PRO B 1 630 ? 133.026 112.666 144.064 1.00 83.80  ? 630 PRO B C   1 
ATOM   10262 O  O   . PRO B 1 630 ? 133.178 112.750 145.287 1.00 83.80  ? 630 PRO B O   1 
ATOM   10263 C  CB  . PRO B 1 630 ? 134.367 110.668 143.300 1.00 83.80  ? 630 PRO B CB  1 
ATOM   10264 C  CG  . PRO B 1 630 ? 134.832 111.021 141.936 1.00 83.80  ? 630 PRO B CG  1 
ATOM   10265 C  CD  . PRO B 1 630 ? 133.610 111.006 141.065 1.00 83.80  ? 630 PRO B CD  1 
ATOM   10266 N  N   . GLY B 1 631 ? 132.914 113.741 143.286 1.00 83.85  ? 631 GLY B N   1 
ATOM   10267 C  CA  . GLY B 1 631 ? 132.912 115.066 143.876 1.00 83.85  ? 631 GLY B CA  1 
ATOM   10268 C  C   . GLY B 1 631 ? 131.606 115.396 144.572 1.00 83.85  ? 631 GLY B C   1 
ATOM   10269 O  O   . GLY B 1 631 ? 131.595 115.804 145.735 1.00 83.85  ? 631 GLY B O   1 
ATOM   10270 N  N   . LEU B 1 632 ? 130.485 115.216 143.868 1.00 85.17  ? 632 LEU B N   1 
ATOM   10271 C  CA  . LEU B 1 632 ? 129.195 115.632 144.411 1.00 85.17  ? 632 LEU B CA  1 
ATOM   10272 C  C   . LEU B 1 632 ? 128.716 114.690 145.508 1.00 85.17  ? 632 LEU B C   1 
ATOM   10273 O  O   . LEU B 1 632 ? 127.867 115.062 146.327 1.00 85.17  ? 632 LEU B O   1 
ATOM   10274 C  CB  . LEU B 1 632 ? 128.158 115.714 143.293 1.00 85.17  ? 632 LEU B CB  1 
ATOM   10275 C  CG  . LEU B 1 632 ? 128.004 117.051 142.568 1.00 85.17  ? 632 LEU B CG  1 
ATOM   10276 C  CD1 . LEU B 1 632 ? 126.758 117.040 141.701 1.00 85.17  ? 632 LEU B CD1 1 
ATOM   10277 C  CD2 . LEU B 1 632 ? 127.951 118.202 143.559 1.00 85.17  ? 632 LEU B CD2 1 
ATOM   10278 N  N   . GLN B 1 633 ? 129.243 113.466 145.539 1.00 91.21  ? 633 GLN B N   1 
ATOM   10279 C  CA  . GLN B 1 633 ? 128.806 112.504 146.543 1.00 91.21  ? 633 GLN B CA  1 
ATOM   10280 C  C   . GLN B 1 633 ? 129.382 112.833 147.913 1.00 91.21  ? 633 GLN B C   1 
ATOM   10281 O  O   . GLN B 1 633 ? 128.746 112.582 148.941 1.00 91.21  ? 633 GLN B O   1 
ATOM   10282 C  CB  . GLN B 1 633 ? 129.193 111.091 146.116 1.00 91.21  ? 633 GLN B CB  1 
ATOM   10283 C  CG  . GLN B 1 633 ? 128.374 110.583 144.952 1.00 91.21  ? 633 GLN B CG  1 
ATOM   10284 C  CD  . GLN B 1 633 ? 128.369 109.079 144.860 1.00 91.21  ? 633 GLN B CD  1 
ATOM   10285 O  OE1 . GLN B 1 633 ? 129.402 108.433 145.031 1.00 91.21  ? 633 GLN B OE1 1 
ATOM   10286 N  NE2 . GLN B 1 633 ? 127.202 108.506 144.589 1.00 91.21  ? 633 GLN B NE2 1 
ATOM   10287 N  N   . LYS B 1 634 ? 130.586 113.408 147.948 1.00 93.81  ? 634 LYS B N   1 
ATOM   10288 C  CA  . LYS B 1 634 ? 131.200 113.772 149.220 1.00 93.81  ? 634 LYS B CA  1 
ATOM   10289 C  C   . LYS B 1 634 ? 130.498 114.971 149.844 1.00 93.81  ? 634 LYS B C   1 
ATOM   10290 O  O   . LYS B 1 634 ? 130.563 115.188 151.058 1.00 93.81  ? 634 LYS B O   1 
ATOM   10291 C  CB  . LYS B 1 634 ? 132.691 114.053 149.025 1.00 93.81  ? 634 LYS B CB  1 
ATOM   10292 C  CG  . LYS B 1 634 ? 133.491 112.849 148.551 1.00 93.81  ? 634 LYS B CG  1 
ATOM   10293 C  CD  . LYS B 1 634 ? 133.428 111.699 149.541 1.00 93.81  ? 634 LYS B CD  1 
ATOM   10294 C  CE  . LYS B 1 634 ? 134.103 112.054 150.852 1.00 93.81  ? 634 LYS B CE  1 
ATOM   10295 N  NZ  . LYS B 1 634 ? 134.489 110.837 151.614 1.00 93.81  ? 634 LYS B NZ  1 
ATOM   10296 N  N   . GLU B 1 635 ? 129.820 115.770 149.019 1.00 97.71  ? 635 GLU B N   1 
ATOM   10297 C  CA  . GLU B 1 635 ? 128.962 116.821 149.552 1.00 97.71  ? 635 GLU B CA  1 
ATOM   10298 C  C   . GLU B 1 635 ? 127.632 116.243 150.019 1.00 97.71  ? 635 GLU B C   1 
ATOM   10299 O  O   . GLU B 1 635 ? 127.122 116.613 151.084 1.00 97.71  ? 635 GLU B O   1 
ATOM   10300 C  CB  . GLU B 1 635 ? 128.752 117.911 148.498 1.00 97.71  ? 635 GLU B CB  1 
ATOM   10301 C  CG  . GLU B 1 635 ? 127.920 119.110 148.960 1.00 97.71  ? 635 GLU B CG  1 
ATOM   10302 C  CD  . GLU B 1 635 ? 126.440 118.991 148.627 1.00 97.71  ? 635 GLU B CD  1 
ATOM   10303 O  OE1 . GLU B 1 635 ? 126.050 118.002 147.970 1.00 97.71  ? 635 GLU B OE1 1 
ATOM   10304 O  OE2 . GLU B 1 635 ? 125.666 119.886 149.029 1.00 97.71  ? 635 GLU B OE2 1 
ATOM   10305 N  N   . ARG B 1 636 ? 127.054 115.334 149.232 1.00 96.66  ? 636 ARG B N   1 
ATOM   10306 C  CA  . ARG B 1 636 ? 125.742 114.789 149.567 1.00 96.66  ? 636 ARG B CA  1 
ATOM   10307 C  C   . ARG B 1 636 ? 125.821 113.822 150.742 1.00 96.66  ? 636 ARG B C   1 
ATOM   10308 O  O   . ARG B 1 636 ? 124.821 113.595 151.433 1.00 96.66  ? 636 ARG B O   1 
ATOM   10309 C  CB  . ARG B 1 636 ? 125.132 114.102 148.348 1.00 96.66  ? 636 ARG B CB  1 
ATOM   10310 C  CG  . ARG B 1 636 ? 124.479 115.063 147.371 1.00 96.66  ? 636 ARG B CG  1 
ATOM   10311 C  CD  . ARG B 1 636 ? 123.829 114.329 146.212 1.00 96.66  ? 636 ARG B CD  1 
ATOM   10312 N  NE  . ARG B 1 636 ? 124.598 113.158 145.806 1.00 96.66  ? 636 ARG B NE  1 
ATOM   10313 C  CZ  . ARG B 1 636 ? 124.091 111.936 145.695 1.00 96.66  ? 636 ARG B CZ  1 
ATOM   10314 N  NH1 . ARG B 1 636 ? 122.809 111.725 145.956 1.00 96.66  ? 636 ARG B NH1 1 
ATOM   10315 N  NH2 . ARG B 1 636 ? 124.863 110.925 145.320 1.00 96.66  ? 636 ARG B NH2 1 
ATOM   10316 N  N   . LYS B 1 637 ? 126.996 113.238 150.982 1.00 94.38  ? 637 LYS B N   1 
ATOM   10317 C  CA  . LYS B 1 637 ? 127.160 112.385 152.153 1.00 94.38  ? 637 LYS B CA  1 
ATOM   10318 C  C   . LYS B 1 637 ? 127.183 113.211 153.428 1.00 94.38  ? 637 LYS B C   1 
ATOM   10319 O  O   . LYS B 1 637 ? 126.613 112.810 154.450 1.00 94.38  ? 637 LYS B O   1 
ATOM   10320 C  CB  . LYS B 1 637 ? 128.438 111.557 152.036 1.00 94.38  ? 637 LYS B CB  1 
ATOM   10321 C  CG  . LYS B 1 637 ? 128.576 110.484 153.096 1.00 94.38  ? 637 LYS B CG  1 
ATOM   10322 C  CD  . LYS B 1 637 ? 129.925 109.799 153.015 1.00 94.38  ? 637 LYS B CD  1 
ATOM   10323 C  CE  . LYS B 1 637 ? 131.021 110.683 153.582 1.00 94.38  ? 637 LYS B CE  1 
ATOM   10324 N  NZ  . LYS B 1 637 ? 132.182 109.885 154.063 1.00 94.38  ? 637 LYS B NZ  1 
ATOM   10325 N  N   . GLU B 1 638 ? 127.829 114.374 153.388 1.00 95.69  ? 638 GLU B N   1 
ATOM   10326 C  CA  . GLU B 1 638 ? 127.938 115.177 154.599 1.00 95.69  ? 638 GLU B CA  1 
ATOM   10327 C  C   . GLU B 1 638 ? 126.693 116.021 154.822 1.00 95.69  ? 638 GLU B C   1 
ATOM   10328 O  O   . GLU B 1 638 ? 126.339 116.315 155.969 1.00 95.69  ? 638 GLU B O   1 
ATOM   10329 C  CB  . GLU B 1 638 ? 129.191 116.052 154.544 1.00 95.69  ? 638 GLU B CB  1 
ATOM   10330 C  CG  . GLU B 1 638 ? 129.808 116.353 155.916 1.00 95.69  ? 638 GLU B CG  1 
ATOM   10331 C  CD  . GLU B 1 638 ? 130.342 115.129 156.666 1.00 95.69  ? 638 GLU B CD  1 
ATOM   10332 O  OE1 . GLU B 1 638 ? 130.581 114.063 156.056 1.00 95.69  ? 638 GLU B OE1 1 
ATOM   10333 O  OE2 . GLU B 1 638 ? 130.517 115.237 157.897 1.00 95.69  ? 638 GLU B OE2 1 
ATOM   10334 N  N   . ARG B 1 639 ? 126.018 116.424 153.743 1.00 94.23  ? 639 ARG B N   1 
ATOM   10335 C  CA  . ARG B 1 639 ? 124.782 117.186 153.895 1.00 94.23  ? 639 ARG B CA  1 
ATOM   10336 C  C   . ARG B 1 639 ? 123.670 116.306 154.447 1.00 94.23  ? 639 ARG B C   1 
ATOM   10337 O  O   . ARG B 1 639 ? 122.768 116.782 155.147 1.00 94.23  ? 639 ARG B O   1 
ATOM   10338 C  CB  . ARG B 1 639 ? 124.370 117.805 152.559 1.00 94.23  ? 639 ARG B CB  1 
ATOM   10339 C  CG  . ARG B 1 639 ? 123.382 118.951 152.698 1.00 94.23  ? 639 ARG B CG  1 
ATOM   10340 C  CD  . ARG B 1 639 ? 123.267 119.758 151.413 1.00 94.23  ? 639 ARG B CD  1 
ATOM   10341 N  NE  . ARG B 1 639 ? 122.805 118.950 150.289 1.00 94.23  ? 639 ARG B NE  1 
ATOM   10342 C  CZ  . ARG B 1 639 ? 121.528 118.690 150.026 1.00 94.23  ? 639 ARG B CZ  1 
ATOM   10343 N  NH1 . ARG B 1 639 ? 120.573 119.171 150.809 1.00 94.23  ? 639 ARG B NH1 1 
ATOM   10344 N  NH2 . ARG B 1 639 ? 121.204 117.946 148.978 1.00 94.23  ? 639 ARG B NH2 1 
ATOM   10345 N  N   . PHE B 1 640 ? 123.721 115.009 154.143 1.00 93.57  ? 640 PHE B N   1 
ATOM   10346 C  CA  . PHE B 1 640 ? 122.829 114.061 154.796 1.00 93.57  ? 640 PHE B CA  1 
ATOM   10347 C  C   . PHE B 1 640 ? 123.226 113.861 156.252 1.00 93.57  ? 640 PHE B C   1 
ATOM   10348 O  O   . PHE B 1 640 ? 122.366 113.826 157.139 1.00 93.57  ? 640 PHE B O   1 
ATOM   10349 C  CB  . PHE B 1 640 ? 122.844 112.731 154.036 1.00 93.57  ? 640 PHE B CB  1 
ATOM   10350 C  CG  . PHE B 1 640 ? 122.578 111.526 154.897 1.00 93.57  ? 640 PHE B CG  1 
ATOM   10351 C  CD1 . PHE B 1 640 ? 121.287 111.207 155.285 1.00 93.57  ? 640 PHE B CD1 1 
ATOM   10352 C  CD2 . PHE B 1 640 ? 123.618 110.695 155.296 1.00 93.57  ? 640 PHE B CD2 1 
ATOM   10353 C  CE1 . PHE B 1 640 ? 121.041 110.097 156.070 1.00 93.57  ? 640 PHE B CE1 1 
ATOM   10354 C  CE2 . PHE B 1 640 ? 123.377 109.594 156.085 1.00 93.57  ? 640 PHE B CE2 1 
ATOM   10355 C  CZ  . PHE B 1 640 ? 122.085 109.291 156.469 1.00 93.57  ? 640 PHE B CZ  1 
ATOM   10356 N  N   . GLN B 1 641 ? 124.528 113.722 156.514 1.00 92.71  ? 641 GLN B N   1 
ATOM   10357 C  CA  . GLN B 1 641 ? 124.985 113.362 157.852 1.00 92.71  ? 641 GLN B CA  1 
ATOM   10358 C  C   . GLN B 1 641 ? 124.868 114.531 158.818 1.00 92.71  ? 641 GLN B C   1 
ATOM   10359 O  O   . GLN B 1 641 ? 124.734 114.331 160.030 1.00 92.71  ? 641 GLN B O   1 
ATOM   10360 C  CB  . GLN B 1 641 ? 126.422 112.849 157.795 1.00 92.71  ? 641 GLN B CB  1 
ATOM   10361 C  CG  . GLN B 1 641 ? 126.524 111.372 157.467 1.00 92.71  ? 641 GLN B CG  1 
ATOM   10362 C  CD  . GLN B 1 641 ? 127.890 110.799 157.771 1.00 92.71  ? 641 GLN B CD  1 
ATOM   10363 O  OE1 . GLN B 1 641 ? 128.837 111.533 158.048 1.00 92.71  ? 641 GLN B OE1 1 
ATOM   10364 N  NE2 . GLN B 1 641 ? 128.001 109.478 157.724 1.00 92.71  ? 641 GLN B NE2 1 
ATOM   10365 N  N   . THR B 1 642 ? 124.903 115.762 158.305 1.00 92.93  ? 642 THR B N   1 
ATOM   10366 C  CA  . THR B 1 642 ? 124.700 116.912 159.180 1.00 92.93  ? 642 THR B CA  1 
ATOM   10367 C  C   . THR B 1 642 ? 123.223 117.089 159.513 1.00 92.93  ? 642 THR B C   1 
ATOM   10368 O  O   . THR B 1 642 ? 122.874 117.805 160.458 1.00 92.93  ? 642 THR B O   1 
ATOM   10369 C  CB  . THR B 1 642 ? 125.282 118.180 158.550 1.00 92.93  ? 642 THR B CB  1 
ATOM   10370 O  OG1 . THR B 1 642 ? 125.369 119.208 159.544 1.00 92.93  ? 642 THR B OG1 1 
ATOM   10371 C  CG2 . THR B 1 642 ? 124.425 118.676 157.395 1.00 92.93  ? 642 THR B CG2 1 
ATOM   10372 N  N   . LYS B 1 643 ? 122.339 116.447 158.745 1.00 90.84  ? 643 LYS B N   1 
ATOM   10373 C  CA  . LYS B 1 643 ? 120.939 116.368 159.143 1.00 90.84  ? 643 LYS B CA  1 
ATOM   10374 C  C   . LYS B 1 643 ? 120.734 115.252 160.155 1.00 90.84  ? 643 LYS B C   1 
ATOM   10375 O  O   . LYS B 1 643 ? 119.758 115.259 160.913 1.00 90.84  ? 643 LYS B O   1 
ATOM   10376 C  CB  . LYS B 1 643 ? 120.055 116.152 157.919 1.00 90.84  ? 643 LYS B CB  1 
ATOM   10377 C  CG  . LYS B 1 643 ? 119.950 117.356 157.007 1.00 90.84  ? 643 LYS B CG  1 
ATOM   10378 C  CD  . LYS B 1 643 ? 118.960 117.098 155.889 1.00 90.84  ? 643 LYS B CD  1 
ATOM   10379 C  CE  . LYS B 1 643 ? 118.730 118.343 155.055 1.00 90.84  ? 643 LYS B CE  1 
ATOM   10380 N  NZ  . LYS B 1 643 ? 117.663 118.135 154.041 1.00 90.84  ? 643 LYS B NZ  1 
ATOM   10381 N  N   . LYS B 1 644 ? 121.645 114.279 160.177 1.00 93.96  ? 644 LYS B N   1 
ATOM   10382 C  CA  . LYS B 1 644 ? 121.533 113.181 161.129 1.00 93.96  ? 644 LYS B CA  1 
ATOM   10383 C  C   . LYS B 1 644 ? 122.002 113.604 162.513 1.00 93.96  ? 644 LYS B C   1 
ATOM   10384 O  O   . LYS B 1 644 ? 121.464 113.146 163.527 1.00 93.96  ? 644 LYS B O   1 
ATOM   10385 C  CB  . LYS B 1 644 ? 122.331 111.977 160.634 1.00 93.96  ? 644 LYS B CB  1 
ATOM   10386 C  CG  . LYS B 1 644 ? 121.858 110.651 161.195 1.00 93.96  ? 644 LYS B CG  1 
ATOM   10387 C  CD  . LYS B 1 644 ? 122.188 109.510 160.253 1.00 93.96  ? 644 LYS B CD  1 
ATOM   10388 C  CE  . LYS B 1 644 ? 121.548 108.213 160.714 1.00 93.96  ? 644 LYS B CE  1 
ATOM   10389 N  NZ  . LYS B 1 644 ? 121.964 107.062 159.869 1.00 93.96  ? 644 LYS B NZ  1 
ATOM   10390 N  N   . ARG B 1 645 ? 123.008 114.478 162.577 1.00 99.01  ? 645 ARG B N   1 
ATOM   10391 C  CA  . ARG B 1 645 ? 123.519 114.906 163.874 1.00 99.01  ? 645 ARG B CA  1 
ATOM   10392 C  C   . ARG B 1 645 ? 122.616 115.962 164.499 1.00 99.01  ? 645 ARG B C   1 
ATOM   10393 O  O   . ARG B 1 645 ? 122.628 116.156 165.720 1.00 99.01  ? 645 ARG B O   1 
ATOM   10394 C  CB  . ARG B 1 645 ? 124.950 115.418 163.733 1.00 99.01  ? 645 ARG B CB  1 
ATOM   10395 C  CG  . ARG B 1 645 ? 125.879 114.390 163.122 1.00 99.01  ? 645 ARG B CG  1 
ATOM   10396 C  CD  . ARG B 1 645 ? 127.296 114.507 163.648 1.00 99.01  ? 645 ARG B CD  1 
ATOM   10397 N  NE  . ARG B 1 645 ? 128.242 113.762 162.823 1.00 99.01  ? 645 ARG B NE  1 
ATOM   10398 C  CZ  . ARG B 1 645 ? 128.463 112.455 162.928 1.00 99.01  ? 645 ARG B CZ  1 
ATOM   10399 N  NH1 . ARG B 1 645 ? 127.811 111.734 163.830 1.00 99.01  ? 645 ARG B NH1 1 
ATOM   10400 N  NH2 . ARG B 1 645 ? 129.343 111.865 162.131 1.00 99.01  ? 645 ARG B NH2 1 
ATOM   10401 N  N   . LEU B 1 646 ? 121.829 116.659 163.679 1.00 98.38  ? 646 LEU B N   1 
ATOM   10402 C  CA  . LEU B 1 646 ? 120.757 117.481 164.228 1.00 98.38  ? 646 LEU B CA  1 
ATOM   10403 C  C   . LEU B 1 646 ? 119.610 116.603 164.708 1.00 98.38  ? 646 LEU B C   1 
ATOM   10404 O  O   . LEU B 1 646 ? 118.884 116.964 165.642 1.00 98.38  ? 646 LEU B O   1 
ATOM   10405 C  CB  . LEU B 1 646 ? 120.279 118.488 163.179 1.00 98.38  ? 646 LEU B CB  1 
ATOM   10406 C  CG  . LEU B 1 646 ? 119.235 119.539 163.570 1.00 98.38  ? 646 LEU B CG  1 
ATOM   10407 C  CD1 . LEU B 1 646 ? 119.626 120.904 163.036 1.00 98.38  ? 646 LEU B CD1 1 
ATOM   10408 C  CD2 . LEU B 1 646 ? 117.849 119.165 163.067 1.00 98.38  ? 646 LEU B CD2 1 
ATOM   10409 N  N   . LEU B 1 647 ? 119.444 115.435 164.089 1.00 99.38  ? 647 LEU B N   1 
ATOM   10410 C  CA  . LEU B 1 647 ? 118.369 114.524 164.466 1.00 99.38  ? 647 LEU B CA  1 
ATOM   10411 C  C   . LEU B 1 647 ? 118.693 113.793 165.762 1.00 99.38  ? 647 LEU B C   1 
ATOM   10412 O  O   . LEU B 1 647 ? 117.843 113.673 166.651 1.00 99.38  ? 647 LEU B O   1 
ATOM   10413 C  CB  . LEU B 1 647 ? 118.113 113.531 163.330 1.00 99.38  ? 647 LEU B CB  1 
ATOM   10414 C  CG  . LEU B 1 647 ? 117.024 112.469 163.500 1.00 99.38  ? 647 LEU B CG  1 
ATOM   10415 C  CD1 . LEU B 1 647 ? 116.179 112.408 162.249 1.00 99.38  ? 647 LEU B CD1 1 
ATOM   10416 C  CD2 . LEU B 1 647 ? 117.627 111.099 163.784 1.00 99.38  ? 647 LEU B CD2 1 
ATOM   10417 N  N   . GLN B 1 648 ? 119.927 113.293 165.886 1.00 104.31 ? 648 GLN B N   1 
ATOM   10418 C  CA  . GLN B 1 648 ? 120.259 112.400 166.993 1.00 104.31 ? 648 GLN B CA  1 
ATOM   10419 C  C   . GLN B 1 648 ? 120.422 113.158 168.305 1.00 104.31 ? 648 GLN B C   1 
ATOM   10420 O  O   . GLN B 1 648 ? 120.401 112.555 169.385 1.00 104.31 ? 648 GLN B O   1 
ATOM   10421 C  CB  . GLN B 1 648 ? 121.526 111.609 166.662 1.00 104.31 ? 648 GLN B CB  1 
ATOM   10422 C  CG  . GLN B 1 648 ? 122.792 112.438 166.586 1.00 104.31 ? 648 GLN B CG  1 
ATOM   10423 C  CD  . GLN B 1 648 ? 123.620 112.357 167.854 1.00 104.31 ? 648 GLN B CD  1 
ATOM   10424 O  OE1 . GLN B 1 648 ? 123.570 111.362 168.575 1.00 104.31 ? 648 GLN B OE1 1 
ATOM   10425 N  NE2 . GLN B 1 648 ? 124.386 113.406 168.131 1.00 104.31 ? 648 GLN B NE2 1 
ATOM   10426 N  N   . GLU B 1 649 ? 120.588 114.480 168.236 1.00 105.23 ? 649 GLU B N   1 
ATOM   10427 C  CA  . GLU B 1 649 ? 120.607 115.275 169.459 1.00 105.23 ? 649 GLU B CA  1 
ATOM   10428 C  C   . GLU B 1 649 ? 119.192 115.567 169.941 1.00 105.23 ? 649 GLU B C   1 
ATOM   10429 O  O   . GLU B 1 649 ? 118.994 116.010 171.077 1.00 105.23 ? 649 GLU B O   1 
ATOM   10430 C  CB  . GLU B 1 649 ? 121.381 116.574 169.236 1.00 105.23 ? 649 GLU B CB  1 
ATOM   10431 C  CG  . GLU B 1 649 ? 120.577 117.680 168.574 1.00 105.23 ? 649 GLU B CG  1 
ATOM   10432 C  CD  . GLU B 1 649 ? 121.371 118.962 168.417 1.00 105.23 ? 649 GLU B CD  1 
ATOM   10433 O  OE1 . GLU B 1 649 ? 122.599 118.934 168.642 1.00 105.23 ? 649 GLU B OE1 1 
ATOM   10434 O  OE2 . GLU B 1 649 ? 120.765 119.999 168.075 1.00 105.23 ? 649 GLU B OE2 1 
ATOM   10435 N  N   . ASN B 1 650 ? 118.199 115.325 169.091 1.00 104.82 ? 650 ASN B N   1 
ATOM   10436 C  CA  . ASN B 1 650 ? 116.805 115.557 169.450 1.00 104.82 ? 650 ASN B CA  1 
ATOM   10437 C  C   . ASN B 1 650 ? 115.965 114.306 169.213 1.00 104.82 ? 650 ASN B C   1 
ATOM   10438 O  O   . ASN B 1 650 ? 114.977 114.340 168.480 1.00 104.82 ? 650 ASN B O   1 
ATOM   10439 C  CB  . ASN B 1 650 ? 116.238 116.733 168.654 1.00 104.82 ? 650 ASN B CB  1 
ATOM   10440 C  CG  . ASN B 1 650 ? 116.839 118.059 169.070 1.00 104.82 ? 650 ASN B CG  1 
ATOM   10441 O  OD1 . ASN B 1 650 ? 117.405 118.782 168.250 1.00 104.82 ? 650 ASN B OD1 1 
ATOM   10442 N  ND2 . ASN B 1 650 ? 116.721 118.387 170.351 1.00 104.82 ? 650 ASN B ND2 1 
ATOM   10443 N  N   . ILE B 1 664 ? 102.638 89.661  168.442 1.00 145.52 ? 664 ILE B N   1 
ATOM   10444 C  CA  . ILE B 1 664 ? 101.662 88.915  169.229 1.00 145.52 ? 664 ILE B CA  1 
ATOM   10445 C  C   . ILE B 1 664 ? 101.216 89.740  170.429 1.00 145.52 ? 664 ILE B C   1 
ATOM   10446 O  O   . ILE B 1 664 ? 100.226 89.416  171.084 1.00 145.52 ? 664 ILE B O   1 
ATOM   10447 C  CB  . ILE B 1 664 ? 102.226 87.552  169.671 1.00 145.52 ? 664 ILE B CB  1 
ATOM   10448 C  CG1 . ILE B 1 664 ? 103.379 87.741  170.661 1.00 145.52 ? 664 ILE B CG1 1 
ATOM   10449 C  CG2 . ILE B 1 664 ? 102.671 86.747  168.456 1.00 145.52 ? 664 ILE B CG2 1 
ATOM   10450 C  CD1 . ILE B 1 664 ? 104.050 86.448  171.087 1.00 145.52 ? 664 ILE B CD1 1 
ATOM   10451 N  N   . GLU B 1 665 ? 101.956 90.813  170.721 1.00 143.98 ? 665 GLU B N   1 
ATOM   10452 C  CA  . GLU B 1 665 ? 101.542 91.728  171.775 1.00 143.98 ? 665 GLU B CA  1 
ATOM   10453 C  C   . GLU B 1 665 ? 100.904 92.992  171.214 1.00 143.98 ? 665 GLU B C   1 
ATOM   10454 O  O   . GLU B 1 665 ? 100.395 93.810  171.985 1.00 143.98 ? 665 GLU B O   1 
ATOM   10455 C  CB  . GLU B 1 665 ? 102.732 92.091  172.666 1.00 143.98 ? 665 GLU B CB  1 
ATOM   10456 C  CG  . GLU B 1 665 ? 103.742 93.026  172.026 1.00 143.98 ? 665 GLU B CG  1 
ATOM   10457 C  CD  . GLU B 1 665 ? 104.968 93.240  172.892 1.00 143.98 ? 665 GLU B CD  1 
ATOM   10458 O  OE1 . GLU B 1 665 ? 105.314 92.325  173.669 1.00 143.98 ? 665 GLU B OE1 1 
ATOM   10459 O  OE2 . GLU B 1 665 ? 105.585 94.322  172.797 1.00 143.98 ? 665 GLU B OE2 1 
ATOM   10460 N  N   . HIS B 1 666 ? 100.920 93.167  169.894 1.00 140.75 ? 666 HIS B N   1 
ATOM   10461 C  CA  . HIS B 1 666 ? 100.319 94.333  169.263 1.00 140.75 ? 666 HIS B CA  1 
ATOM   10462 C  C   . HIS B 1 666 ? 98.891  94.091  168.796 1.00 140.75 ? 666 HIS B C   1 
ATOM   10463 O  O   . HIS B 1 666 ? 98.272  95.009  168.247 1.00 140.75 ? 666 HIS B O   1 
ATOM   10464 C  CB  . HIS B 1 666 ? 101.174 94.791  168.076 1.00 140.75 ? 666 HIS B CB  1 
ATOM   10465 C  CG  . HIS B 1 666 ? 102.469 95.427  168.477 1.00 140.75 ? 666 HIS B CG  1 
ATOM   10466 N  ND1 . HIS B 1 666 ? 103.477 94.728  169.105 1.00 140.75 ? 666 HIS B ND1 1 
ATOM   10467 C  CD2 . HIS B 1 666 ? 102.918 96.697  168.341 1.00 140.75 ? 666 HIS B CD2 1 
ATOM   10468 C  CE1 . HIS B 1 666 ? 104.492 95.540  169.339 1.00 140.75 ? 666 HIS B CE1 1 
ATOM   10469 N  NE2 . HIS B 1 666 ? 104.180 96.741  168.884 1.00 140.75 ? 666 HIS B NE2 1 
ATOM   10470 N  N   . SER B 1 667 ? 98.356  92.885  168.992 1.00 133.63 ? 667 SER B N   1 
ATOM   10471 C  CA  . SER B 1 667 ? 96.973  92.617  168.622 1.00 133.63 ? 667 SER B CA  1 
ATOM   10472 C  C   . SER B 1 667 ? 95.996  93.160  169.655 1.00 133.63 ? 667 SER B C   1 
ATOM   10473 O  O   . SER B 1 667 ? 94.901  93.607  169.292 1.00 133.63 ? 667 SER B O   1 
ATOM   10474 C  CB  . SER B 1 667 ? 96.760  91.113  168.436 1.00 133.63 ? 667 SER B CB  1 
ATOM   10475 O  OG  . SER B 1 667 ? 95.493  90.841  167.865 1.00 133.63 ? 667 SER B OG  1 
ATOM   10476 N  N   . GLU B 1 668 ? 96.373  93.138  170.936 1.00 135.13 ? 668 GLU B N   1 
ATOM   10477 C  CA  . GLU B 1 668 ? 95.489  93.642  171.981 1.00 135.13 ? 668 GLU B CA  1 
ATOM   10478 C  C   . GLU B 1 668 ? 95.425  95.165  171.981 1.00 135.13 ? 668 GLU B C   1 
ATOM   10479 O  O   . GLU B 1 668 ? 94.472  95.738  172.519 1.00 135.13 ? 668 GLU B O   1 
ATOM   10480 C  CB  . GLU B 1 668 ? 95.922  93.130  173.362 1.00 135.13 ? 668 GLU B CB  1 
ATOM   10481 C  CG  . GLU B 1 668 ? 96.072  91.605  173.502 1.00 135.13 ? 668 GLU B CG  1 
ATOM   10482 C  CD  . GLU B 1 668 ? 97.424  91.072  173.051 1.00 135.13 ? 668 GLU B CD  1 
ATOM   10483 O  OE1 . GLU B 1 668 ? 97.629  89.841  173.106 1.00 135.13 ? 668 GLU B OE1 1 
ATOM   10484 O  OE2 . GLU B 1 668 ? 98.281  91.883  172.648 1.00 135.13 ? 668 GLU B OE2 1 
ATOM   10485 N  N   . LYS B 1 669 ? 96.423  95.835  171.392 1.00 129.46 ? 669 LYS B N   1 
ATOM   10486 C  CA  . LYS B 1 669 ? 96.362  97.286  171.236 1.00 129.46 ? 669 LYS B CA  1 
ATOM   10487 C  C   . LYS B 1 669 ? 95.280  97.695  170.239 1.00 129.46 ? 669 LYS B C   1 
ATOM   10488 O  O   . LYS B 1 669 ? 94.625  98.729  170.427 1.00 129.46 ? 669 LYS B O   1 
ATOM   10489 C  CB  . LYS B 1 669 ? 97.729  97.826  170.802 1.00 129.46 ? 669 LYS B CB  1 
ATOM   10490 C  CG  . LYS B 1 669 ? 97.787  99.340  170.628 1.00 129.46 ? 669 LYS B CG  1 
ATOM   10491 C  CD  . LYS B 1 669 ? 99.195  99.833  170.369 1.00 129.46 ? 669 LYS B CD  1 
ATOM   10492 C  CE  . LYS B 1 669 ? 99.192  101.305 169.998 1.00 129.46 ? 669 LYS B CE  1 
ATOM   10493 N  NZ  . LYS B 1 669 ? 98.665  102.162 171.093 1.00 129.46 ? 669 LYS B NZ  1 
ATOM   10494 N  N   . ILE B 1 670 ? 95.081  96.899  169.184 1.00 125.08 ? 670 ILE B N   1 
ATOM   10495 C  CA  . ILE B 1 670 ? 93.961  97.116  168.273 1.00 125.08 ? 670 ILE B CA  1 
ATOM   10496 C  C   . ILE B 1 670 ? 92.638  96.918  169.003 1.00 125.08 ? 670 ILE B C   1 
ATOM   10497 O  O   . ILE B 1 670 ? 91.692  97.694  168.825 1.00 125.08 ? 670 ILE B O   1 
ATOM   10498 C  CB  . ILE B 1 670 ? 94.075  96.177  167.057 1.00 125.08 ? 670 ILE B CB  1 
ATOM   10499 C  CG1 . ILE B 1 670 ? 94.013  94.704  167.505 1.00 125.08 ? 670 ILE B CG1 1 
ATOM   10500 C  CG2 . ILE B 1 670 ? 95.301  96.545  166.203 1.00 125.08 ? 670 ILE B CG2 1 
ATOM   10501 C  CD1 . ILE B 1 670 ? 92.667  94.006  167.338 1.00 125.08 ? 670 ILE B CD1 1 
ATOM   10502 N  N   . THR B 1 671 ? 92.563  95.890  169.854 1.00 131.31 ? 671 THR B N   1 
ATOM   10503 C  CA  . THR B 1 671 ? 91.362  95.659  170.649 1.00 131.31 ? 671 THR B CA  1 
ATOM   10504 C  C   . THR B 1 671 ? 91.225  96.705  171.748 1.00 131.31 ? 671 THR B C   1 
ATOM   10505 O  O   . THR B 1 671 ? 90.113  97.001  172.202 1.00 131.31 ? 671 THR B O   1 
ATOM   10506 C  CB  . THR B 1 671 ? 91.398  94.252  171.244 1.00 131.31 ? 671 THR B CB  1 
ATOM   10507 O  OG1 . THR B 1 671 ? 91.942  93.341  170.282 1.00 131.31 ? 671 THR B OG1 1 
ATOM   10508 C  CG2 . THR B 1 671 ? 89.997  93.787  171.614 1.00 131.31 ? 671 THR B CG2 1 
ATOM   10509 N  N   . ARG B 1 672 ? 92.352  97.265  172.198 1.00 131.64 ? 672 ARG B N   1 
ATOM   10510 C  CA  . ARG B 1 672 ? 92.303  98.407  173.107 1.00 131.64 ? 672 ARG B CA  1 
ATOM   10511 C  C   . ARG B 1 672 ? 91.709  99.625  172.414 1.00 131.64 ? 672 ARG B C   1 
ATOM   10512 O  O   . ARG B 1 672 ? 90.915  100.365 173.009 1.00 131.64 ? 672 ARG B O   1 
ATOM   10513 C  CB  . ARG B 1 672 ? 93.705  98.716  173.635 1.00 131.64 ? 672 ARG B CB  1 
ATOM   10514 C  CG  . ARG B 1 672 ? 93.784  99.913  174.561 1.00 131.64 ? 672 ARG B CG  1 
ATOM   10515 C  CD  . ARG B 1 672 ? 93.029  99.662  175.855 1.00 131.64 ? 672 ARG B CD  1 
ATOM   10516 N  NE  . ARG B 1 672 ? 93.094  100.811 176.753 1.00 131.64 ? 672 ARG B NE  1 
ATOM   10517 C  CZ  . ARG B 1 672 ? 92.251  101.838 176.712 1.00 131.64 ? 672 ARG B CZ  1 
ATOM   10518 N  NH1 . ARG B 1 672 ? 92.385  102.842 177.567 1.00 131.64 ? 672 ARG B NH1 1 
ATOM   10519 N  NH2 . ARG B 1 672 ? 91.274  101.859 175.817 1.00 131.64 ? 672 ARG B NH2 1 
ATOM   10520 N  N   . GLU B 1 673 ? 92.069  99.837  171.147 1.00 122.43 ? 673 GLU B N   1 
ATOM   10521 C  CA  . GLU B 1 673 ? 91.481  100.924 170.378 1.00 122.43 ? 673 GLU B CA  1 
ATOM   10522 C  C   . GLU B 1 673 ? 90.037  100.622 169.995 1.00 122.43 ? 673 GLU B C   1 
ATOM   10523 O  O   . GLU B 1 673 ? 89.202  101.534 169.973 1.00 122.43 ? 673 GLU B O   1 
ATOM   10524 C  CB  . GLU B 1 673 ? 92.330  101.189 169.134 1.00 122.43 ? 673 GLU B CB  1 
ATOM   10525 C  CG  . GLU B 1 673 ? 91.825  102.304 168.238 1.00 122.43 ? 673 GLU B CG  1 
ATOM   10526 C  CD  . GLU B 1 673 ? 91.886  103.664 168.899 1.00 122.43 ? 673 GLU B CD  1 
ATOM   10527 O  OE1 . GLU B 1 673 ? 92.810  103.898 169.704 1.00 122.43 ? 673 GLU B OE1 1 
ATOM   10528 O  OE2 . GLU B 1 673 ? 91.004  104.500 168.613 1.00 122.43 ? 673 GLU B OE2 1 
ATOM   10529 N  N   . ALA B 1 674 ? 89.724  99.352  169.715 1.00 125.84 ? 674 ALA B N   1 
ATOM   10530 C  CA  . ALA B 1 674 ? 88.365  98.976  169.331 1.00 125.84 ? 674 ALA B CA  1 
ATOM   10531 C  C   . ALA B 1 674 ? 87.394  99.146  170.493 1.00 125.84 ? 674 ALA B C   1 
ATOM   10532 O  O   . ALA B 1 674 ? 86.212  99.445  170.289 1.00 125.84 ? 674 ALA B O   1 
ATOM   10533 C  CB  . ALA B 1 674 ? 88.343  97.538  168.815 1.00 125.84 ? 674 ALA B CB  1 
ATOM   10534 N  N   . LEU B 1 675 ? 87.875  98.957  171.722 1.00 129.16 ? 675 LEU B N   1 
ATOM   10535 C  CA  . LEU B 1 675 ? 87.071  99.326  172.880 1.00 129.16 ? 675 LEU B CA  1 
ATOM   10536 C  C   . LEU B 1 675 ? 87.047  100.840 173.050 1.00 129.16 ? 675 LEU B C   1 
ATOM   10537 O  O   . LEU B 1 675 ? 86.064  101.401 173.548 1.00 129.16 ? 675 LEU B O   1 
ATOM   10538 C  CB  . LEU B 1 675 ? 87.609  98.622  174.133 1.00 129.16 ? 675 LEU B CB  1 
ATOM   10539 C  CG  . LEU B 1 675 ? 86.911  98.667  175.504 1.00 129.16 ? 675 LEU B CG  1 
ATOM   10540 C  CD1 . LEU B 1 675 ? 87.282  97.418  176.283 1.00 129.16 ? 675 LEU B CD1 1 
ATOM   10541 C  CD2 . LEU B 1 675 ? 87.267  99.892  176.350 1.00 129.16 ? 675 LEU B CD2 1 
ATOM   10542 N  N   . GLU B 1 676 ? 88.122  101.519 172.635 1.00 130.78 ? 676 GLU B N   1 
ATOM   10543 C  CA  . GLU B 1 676 ? 88.202  102.965 172.816 1.00 130.78 ? 676 GLU B CA  1 
ATOM   10544 C  C   . GLU B 1 676 ? 87.334  103.704 171.806 1.00 130.78 ? 676 GLU B C   1 
ATOM   10545 O  O   . GLU B 1 676 ? 86.640  104.663 172.162 1.00 130.78 ? 676 GLU B O   1 
ATOM   10546 C  CB  . GLU B 1 676 ? 89.658  103.428 172.719 1.00 130.78 ? 676 GLU B CB  1 
ATOM   10547 C  CG  . GLU B 1 676 ? 89.852  104.941 172.720 1.00 130.78 ? 676 GLU B CG  1 
ATOM   10548 C  CD  . GLU B 1 676 ? 89.199  105.622 173.910 1.00 130.78 ? 676 GLU B CD  1 
ATOM   10549 O  OE1 . GLU B 1 676 ? 89.350  105.124 175.046 1.00 130.78 ? 676 GLU B OE1 1 
ATOM   10550 O  OE2 . GLU B 1 676 ? 88.532  106.658 173.708 1.00 130.78 ? 676 GLU B OE2 1 
ATOM   10551 N  N   . GLU B 1 677 ? 87.341  103.263 170.543 1.00 124.97 ? 677 GLU B N   1 
ATOM   10552 C  CA  . GLU B 1 677 ? 86.499  103.911 169.541 1.00 124.97 ? 677 GLU B CA  1 
ATOM   10553 C  C   . GLU B 1 677 ? 85.029  103.572 169.757 1.00 124.97 ? 677 GLU B C   1 
ATOM   10554 O  O   . GLU B 1 677 ? 84.143  104.293 169.285 1.00 124.97 ? 677 GLU B O   1 
ATOM   10555 C  CB  . GLU B 1 677 ? 86.956  103.529 168.132 1.00 124.97 ? 677 GLU B CB  1 
ATOM   10556 C  CG  . GLU B 1 677 ? 86.809  102.061 167.774 1.00 124.97 ? 677 GLU B CG  1 
ATOM   10557 C  CD  . GLU B 1 677 ? 87.780  101.637 166.687 1.00 124.97 ? 677 GLU B CD  1 
ATOM   10558 O  OE1 . GLU B 1 677 ? 87.848  100.430 166.376 1.00 124.97 ? 677 GLU B OE1 1 
ATOM   10559 O  OE2 . GLU B 1 677 ? 88.482  102.518 166.146 1.00 124.97 ? 677 GLU B OE2 1 
ATOM   10560 N  N   . GLU B 1 678 ? 84.752  102.480 170.475 1.00 126.21 ? 678 GLU B N   1 
ATOM   10561 C  CA  . GLU B 1 678 ? 83.398  102.245 170.962 1.00 126.21 ? 678 GLU B CA  1 
ATOM   10562 C  C   . GLU B 1 678 ? 83.033  103.199 172.092 1.00 126.21 ? 678 GLU B C   1 
ATOM   10563 O  O   . GLU B 1 678 ? 82.058  103.948 171.971 1.00 126.21 ? 678 GLU B O   1 
ATOM   10564 C  CB  . GLU B 1 678 ? 83.242  100.792 171.429 1.00 126.21 ? 678 GLU B CB  1 
ATOM   10565 C  CG  . GLU B 1 678 ? 82.709  99.794  170.387 1.00 126.21 ? 678 GLU B CG  1 
ATOM   10566 C  CD  . GLU B 1 678 ? 81.203  99.889  170.120 1.00 126.21 ? 678 GLU B CD  1 
ATOM   10567 O  OE1 . GLU B 1 678 ? 80.526  100.802 170.638 1.00 126.21 ? 678 GLU B OE1 1 
ATOM   10568 O  OE2 . GLU B 1 678 ? 80.689  99.026  169.379 1.00 126.21 ? 678 GLU B OE2 1 
ATOM   10569 N  N   . ALA B 1 679 ? 83.815  103.210 173.176 1.00 128.81 ? 679 ALA B N   1 
ATOM   10570 C  CA  . ALA B 1 679 ? 83.428  103.914 174.398 1.00 128.81 ? 679 ALA B CA  1 
ATOM   10571 C  C   . ALA B 1 679 ? 83.481  105.432 174.261 1.00 128.81 ? 679 ALA B C   1 
ATOM   10572 O  O   . ALA B 1 679 ? 82.833  106.137 175.043 1.00 128.81 ? 679 ALA B O   1 
ATOM   10573 C  CB  . ALA B 1 679 ? 84.316  103.471 175.562 1.00 128.81 ? 679 ALA B CB  1 
ATOM   10574 N  N   . ARG B 1 680 ? 84.236  105.957 173.298 1.00 130.91 ? 680 ARG B N   1 
ATOM   10575 C  CA  . ARG B 1 680 ? 84.265  107.397 173.078 1.00 130.91 ? 680 ARG B CA  1 
ATOM   10576 C  C   . ARG B 1 680 ? 83.093  107.878 172.234 1.00 130.91 ? 680 ARG B C   1 
ATOM   10577 O  O   . ARG B 1 680 ? 82.597  108.990 172.457 1.00 130.91 ? 680 ARG B O   1 
ATOM   10578 C  CB  . ARG B 1 680 ? 85.596  107.798 172.425 1.00 130.91 ? 680 ARG B CB  1 
ATOM   10579 C  CG  . ARG B 1 680 ? 85.790  109.291 172.182 1.00 130.91 ? 680 ARG B CG  1 
ATOM   10580 C  CD  . ARG B 1 680 ? 85.789  110.071 173.489 1.00 130.91 ? 680 ARG B CD  1 
ATOM   10581 N  NE  . ARG B 1 680 ? 86.902  109.700 174.360 1.00 130.91 ? 680 ARG B NE  1 
ATOM   10582 C  CZ  . ARG B 1 680 ? 87.007  110.068 175.633 1.00 130.91 ? 680 ARG B CZ  1 
ATOM   10583 N  NH1 . ARG B 1 680 ? 86.068  110.824 176.184 1.00 130.91 ? 680 ARG B NH1 1 
ATOM   10584 N  NH2 . ARG B 1 680 ? 88.051  109.685 176.355 1.00 130.91 ? 680 ARG B NH2 1 
ATOM   10585 N  N   . GLN B 1 681 ? 82.598  107.051 171.314 1.00 128.28 ? 681 GLN B N   1 
ATOM   10586 C  CA  . GLN B 1 681 ? 81.481  107.442 170.467 1.00 128.28 ? 681 GLN B CA  1 
ATOM   10587 C  C   . GLN B 1 681 ? 80.140  106.911 170.951 1.00 128.28 ? 681 GLN B C   1 
ATOM   10588 O  O   . GLN B 1 681 ? 79.101  107.367 170.461 1.00 128.28 ? 681 GLN B O   1 
ATOM   10589 C  CB  . GLN B 1 681 ? 81.724  106.982 169.025 1.00 128.28 ? 681 GLN B CB  1 
ATOM   10590 C  CG  . GLN B 1 681 ? 82.306  108.069 168.136 1.00 128.28 ? 681 GLN B CG  1 
ATOM   10591 C  CD  . GLN B 1 681 ? 82.926  107.523 166.868 1.00 128.28 ? 681 GLN B CD  1 
ATOM   10592 O  OE1 . GLN B 1 681 ? 84.053  107.029 166.876 1.00 128.28 ? 681 GLN B OE1 1 
ATOM   10593 N  NE2 . GLN B 1 681 ? 82.190  107.611 165.767 1.00 128.28 ? 681 GLN B NE2 1 
ATOM   10594 N  N   . ALA B 1 682 ? 80.130  105.968 171.897 1.00 129.19 ? 682 ALA B N   1 
ATOM   10595 C  CA  . ALA B 1 682 ? 78.873  105.548 172.505 1.00 129.19 ? 682 ALA B CA  1 
ATOM   10596 C  C   . ALA B 1 682 ? 78.403  106.520 173.577 1.00 129.19 ? 682 ALA B C   1 
ATOM   10597 O  O   . ALA B 1 682 ? 77.265  106.404 174.046 1.00 129.19 ? 682 ALA B O   1 
ATOM   10598 C  CB  . ALA B 1 682 ? 79.000  104.147 173.101 1.00 129.19 ? 682 ALA B CB  1 
ATOM   10599 N  N   . SER B 1 683 ? 79.253  107.467 173.981 1.00 131.44 ? 683 SER B N   1 
ATOM   10600 C  CA  . SER B 1 683 ? 78.846  108.487 174.937 1.00 131.44 ? 683 SER B CA  1 
ATOM   10601 C  C   . SER B 1 683 ? 77.920  109.523 174.313 1.00 131.44 ? 683 SER B C   1 
ATOM   10602 O  O   . SER B 1 683 ? 77.224  110.233 175.046 1.00 131.44 ? 683 SER B O   1 
ATOM   10603 C  CB  . SER B 1 683 ? 80.078  109.179 175.520 1.00 131.44 ? 683 SER B CB  1 
ATOM   10604 O  OG  . SER B 1 683 ? 80.890  108.264 176.233 1.00 131.44 ? 683 SER B OG  1 
ATOM   10605 N  N   . ILE B 1 684 ? 77.900  109.626 172.988 1.00 128.08 ? 684 ILE B N   1 
ATOM   10606 C  CA  . ILE B 1 684 ? 77.025  110.563 172.296 1.00 128.08 ? 684 ILE B CA  1 
ATOM   10607 C  C   . ILE B 1 684 ? 75.975  109.806 171.492 1.00 128.08 ? 684 ILE B C   1 
ATOM   10608 O  O   . ILE B 1 684 ? 75.205  109.017 172.041 1.00 128.08 ? 684 ILE B O   1 
ATOM   10609 C  CB  . ILE B 1 684 ? 77.829  111.507 171.389 1.00 128.08 ? 684 ILE B CB  1 
ATOM   10610 C  CG1 . ILE B 1 684 ? 76.918  112.588 170.805 1.00 128.08 ? 684 ILE B CG1 1 
ATOM   10611 C  CG2 . ILE B 1 684 ? 78.515  110.721 170.282 1.00 128.08 ? 684 ILE B CG2 1 
ATOM   10612 C  CD1 . ILE B 1 684 ? 77.666  113.764 170.216 1.00 128.08 ? 684 ILE B CD1 1 
ATOM   10613 N  N   . GLY B 1 688 ? 78.032  108.218 161.214 1.00 109.24 ? 688 GLY B N   1 
ATOM   10614 C  CA  . GLY B 1 688 ? 78.406  108.088 162.610 1.00 109.24 ? 688 GLY B CA  1 
ATOM   10615 C  C   . GLY B 1 688 ? 78.258  106.676 163.141 1.00 109.24 ? 688 GLY B C   1 
ATOM   10616 O  O   . GLY B 1 688 ? 79.144  105.850 162.975 1.00 109.24 ? 688 GLY B O   1 
ATOM   10617 N  N   . THR B 1 689 ? 77.123  106.412 163.783 1.00 108.29 ? 689 THR B N   1 
ATOM   10618 C  CA  . THR B 1 689 ? 76.838  105.095 164.359 1.00 108.29 ? 689 THR B CA  1 
ATOM   10619 C  C   . THR B 1 689 ? 76.691  103.950 163.347 1.00 108.29 ? 689 THR B C   1 
ATOM   10620 O  O   . THR B 1 689 ? 77.008  102.807 163.715 1.00 108.29 ? 689 THR B O   1 
ATOM   10621 C  CB  . THR B 1 689 ? 75.593  105.231 165.250 1.00 108.29 ? 689 THR B CB  1 
ATOM   10622 O  OG1 . THR B 1 689 ? 75.625  106.500 165.912 1.00 108.29 ? 689 THR B OG1 1 
ATOM   10623 C  CG2 . THR B 1 689 ? 75.566  104.148 166.316 1.00 108.29 ? 689 THR B CG2 1 
ATOM   10624 N  N   . PRO B 1 690 ? 76.212  104.144 162.096 1.00 105.55 ? 690 PRO B N   1 
ATOM   10625 C  CA  . PRO B 1 690 ? 76.342  103.041 161.118 1.00 105.55 ? 690 PRO B CA  1 
ATOM   10626 C  C   . PRO B 1 690 ? 77.771  102.649 160.778 1.00 105.55 ? 690 PRO B C   1 
ATOM   10627 O  O   . PRO B 1 690 ? 78.090  101.454 160.767 1.00 105.55 ? 690 PRO B O   1 
ATOM   10628 C  CB  . PRO B 1 690 ? 75.598  103.583 159.893 1.00 105.55 ? 690 PRO B CB  1 
ATOM   10629 C  CG  . PRO B 1 690 ? 74.556  104.407 160.461 1.00 105.55 ? 690 PRO B CG  1 
ATOM   10630 C  CD  . PRO B 1 690 ? 75.205  105.112 161.607 1.00 105.55 ? 690 PRO B CD  1 
ATOM   10631 N  N   . GLU B 1 691 ? 78.640  103.618 160.484 1.00 105.37 ? 691 GLU B N   1 
ATOM   10632 C  CA  . GLU B 1 691 ? 80.020  103.275 160.155 1.00 105.37 ? 691 GLU B CA  1 
ATOM   10633 C  C   . GLU B 1 691 ? 80.807  102.882 161.399 1.00 105.37 ? 691 GLU B C   1 
ATOM   10634 O  O   . GLU B 1 691 ? 81.827  102.190 161.302 1.00 105.37 ? 691 GLU B O   1 
ATOM   10635 C  CB  . GLU B 1 691 ? 80.697  104.432 159.416 1.00 105.37 ? 691 GLU B CB  1 
ATOM   10636 C  CG  . GLU B 1 691 ? 80.739  105.759 160.150 1.00 105.37 ? 691 GLU B CG  1 
ATOM   10637 C  CD  . GLU B 1 691 ? 82.051  105.989 160.870 1.00 105.37 ? 691 GLU B CD  1 
ATOM   10638 O  OE1 . GLU B 1 691 ? 83.035  105.294 160.543 1.00 105.37 ? 691 GLU B OE1 1 
ATOM   10639 O  OE2 . GLU B 1 691 ? 82.102  106.870 161.753 1.00 105.37 ? 691 GLU B OE2 1 
ATOM   10640 N  N   . GLU B 1 692 ? 80.355  103.324 162.577 1.00 109.34 ? 692 GLU B N   1 
ATOM   10641 C  CA  . GLU B 1 692 ? 80.975  102.877 163.822 1.00 109.34 ? 692 GLU B CA  1 
ATOM   10642 C  C   . GLU B 1 692 ? 80.703  101.401 164.073 1.00 109.34 ? 692 GLU B C   1 
ATOM   10643 O  O   . GLU B 1 692 ? 81.608  100.652 164.458 1.00 109.34 ? 692 GLU B O   1 
ATOM   10644 C  CB  . GLU B 1 692 ? 80.471  103.712 164.999 1.00 109.34 ? 692 GLU B CB  1 
ATOM   10645 C  CG  . GLU B 1 692 ? 81.017  103.293 166.350 1.00 109.34 ? 692 GLU B CG  1 
ATOM   10646 C  CD  . GLU B 1 692 ? 80.037  103.550 167.477 1.00 109.34 ? 692 GLU B CD  1 
ATOM   10647 O  OE1 . GLU B 1 692 ? 78.892  103.959 167.189 1.00 109.34 ? 692 GLU B OE1 1 
ATOM   10648 O  OE2 . GLU B 1 692 ? 80.408  103.340 168.651 1.00 109.34 ? 692 GLU B OE2 1 
ATOM   10649 N  N   . MET B 1 693 ? 79.465  100.959 163.838 1.00 103.17 ? 693 MET B N   1 
ATOM   10650 C  CA  . MET B 1 693 ? 79.104  99.577  164.137 1.00 103.17 ? 693 MET B CA  1 
ATOM   10651 C  C   . MET B 1 693 ? 79.700  98.608  163.125 1.00 103.17 ? 693 MET B C   1 
ATOM   10652 O  O   . MET B 1 693 ? 79.741  97.399  163.369 1.00 103.17 ? 693 MET B O   1 
ATOM   10653 C  CB  . MET B 1 693 ? 77.584  99.428  164.183 1.00 103.17 ? 693 MET B CB  1 
ATOM   10654 C  CG  . MET B 1 693 ? 76.970  99.731  165.539 1.00 103.17 ? 693 MET B CG  1 
ATOM   10655 S  SD  . MET B 1 693 ? 75.219  100.139 165.432 1.00 103.17 ? 693 MET B SD  1 
ATOM   10656 C  CE  . MET B 1 693 ? 74.865  100.539 167.140 1.00 103.17 ? 693 MET B CE  1 
ATOM   10657 N  N   . PHE B 1 694 ? 80.160  99.120  161.980 1.00 94.03  ? 694 PHE B N   1 
ATOM   10658 C  CA  . PHE B 1 694 ? 80.755  98.263  160.959 1.00 94.03  ? 694 PHE B CA  1 
ATOM   10659 C  C   . PHE B 1 694 ? 82.092  97.692  161.413 1.00 94.03  ? 694 PHE B C   1 
ATOM   10660 O  O   . PHE B 1 694 ? 82.399  96.524  161.154 1.00 94.03  ? 694 PHE B O   1 
ATOM   10661 C  CB  . PHE B 1 694 ? 80.922  99.052  159.660 1.00 94.03  ? 694 PHE B CB  1 
ATOM   10662 C  CG  . PHE B 1 694 ? 81.837  98.401  158.665 1.00 94.03  ? 694 PHE B CG  1 
ATOM   10663 C  CD1 . PHE B 1 694 ? 81.500  97.192  158.080 1.00 94.03  ? 694 PHE B CD1 1 
ATOM   10664 C  CD2 . PHE B 1 694 ? 83.031  99.004  158.310 1.00 94.03  ? 694 PHE B CD2 1 
ATOM   10665 C  CE1 . PHE B 1 694 ? 82.341  96.595  157.162 1.00 94.03  ? 694 PHE B CE1 1 
ATOM   10666 C  CE2 . PHE B 1 694 ? 83.876  98.411  157.393 1.00 94.03  ? 694 PHE B CE2 1 
ATOM   10667 C  CZ  . PHE B 1 694 ? 83.529  97.205  156.818 1.00 94.03  ? 694 PHE B CZ  1 
ATOM   10668 N  N   . TRP B 1 695 ? 82.898  98.503  162.098 1.00 89.89  ? 695 TRP B N   1 
ATOM   10669 C  CA  . TRP B 1 695 ? 84.218  98.046  162.515 1.00 89.89  ? 695 TRP B CA  1 
ATOM   10670 C  C   . TRP B 1 695 ? 84.149  97.160  163.749 1.00 89.89  ? 695 TRP B C   1 
ATOM   10671 O  O   . TRP B 1 695 ? 85.092  96.412  164.026 1.00 89.89  ? 695 TRP B O   1 
ATOM   10672 C  CB  . TRP B 1 695 ? 85.128  99.247  162.762 1.00 89.89  ? 695 TRP B CB  1 
ATOM   10673 C  CG  . TRP B 1 695 ? 85.411  100.002 161.512 1.00 89.89  ? 695 TRP B CG  1 
ATOM   10674 C  CD1 . TRP B 1 695 ? 84.838  101.171 161.114 1.00 89.89  ? 695 TRP B CD1 1 
ATOM   10675 C  CD2 . TRP B 1 695 ? 86.326  99.633  160.479 1.00 89.89  ? 695 TRP B CD2 1 
ATOM   10676 N  NE1 . TRP B 1 695 ? 85.343  101.556 159.899 1.00 89.89  ? 695 TRP B NE1 1 
ATOM   10677 C  CE2 . TRP B 1 695 ? 86.259  100.625 159.487 1.00 89.89  ? 695 TRP B CE2 1 
ATOM   10678 C  CE3 . TRP B 1 695 ? 87.200  98.561  160.301 1.00 89.89  ? 695 TRP B CE3 1 
ATOM   10679 C  CZ2 . TRP B 1 695 ? 87.033  100.578 158.334 1.00 89.89  ? 695 TRP B CZ2 1 
ATOM   10680 C  CZ3 . TRP B 1 695 ? 87.962  98.510  159.154 1.00 89.89  ? 695 TRP B CZ3 1 
ATOM   10681 C  CH2 . TRP B 1 695 ? 87.874  99.511  158.184 1.00 89.89  ? 695 TRP B CH2 1 
ATOM   10682 N  N   . GLN B 1 696 ? 83.056  97.229  164.503 1.00 103.17 ? 696 GLN B N   1 
ATOM   10683 C  CA  . GLN B 1 696 ? 82.951  96.487  165.751 1.00 103.17 ? 696 GLN B CA  1 
ATOM   10684 C  C   . GLN B 1 696 ? 82.184  95.181  165.620 1.00 103.17 ? 696 GLN B C   1 
ATOM   10685 O  O   . GLN B 1 696 ? 81.928  94.538  166.645 1.00 103.17 ? 696 GLN B O   1 
ATOM   10686 C  CB  . GLN B 1 696 ? 82.302  97.358  166.822 1.00 103.17 ? 696 GLN B CB  1 
ATOM   10687 C  CG  . GLN B 1 696 ? 82.838  98.771  166.843 1.00 103.17 ? 696 GLN B CG  1 
ATOM   10688 C  CD  . GLN B 1 696 ? 84.339  98.823  167.037 1.00 103.17 ? 696 GLN B CD  1 
ATOM   10689 O  OE1 . GLN B 1 696 ? 84.892  98.145  167.904 1.00 103.17 ? 696 GLN B OE1 1 
ATOM   10690 N  NE2 . GLN B 1 696 ? 85.007  99.636  166.230 1.00 103.17 ? 696 GLN B NE2 1 
ATOM   10691 N  N   . ARG B 1 697 ? 81.786  94.787  164.408 1.00 101.14 ? 697 ARG B N   1 
ATOM   10692 C  CA  . ARG B 1 697 ? 81.233  93.450  164.217 1.00 101.14 ? 697 ARG B CA  1 
ATOM   10693 C  C   . ARG B 1 697 ? 82.285  92.390  164.495 1.00 101.14 ? 697 ARG B C   1 
ATOM   10694 O  O   . ARG B 1 697 ? 82.001  91.368  165.127 1.00 101.14 ? 697 ARG B O   1 
ATOM   10695 C  CB  . ARG B 1 697 ? 80.694  93.291  162.797 1.00 101.14 ? 697 ARG B CB  1 
ATOM   10696 C  CG  . ARG B 1 697 ? 79.617  94.276  162.418 1.00 101.14 ? 697 ARG B CG  1 
ATOM   10697 C  CD  . ARG B 1 697 ? 78.444  94.224  163.373 1.00 101.14 ? 697 ARG B CD  1 
ATOM   10698 N  NE  . ARG B 1 697 ? 77.234  94.759  162.757 1.00 101.14 ? 697 ARG B NE  1 
ATOM   10699 C  CZ  . ARG B 1 697 ? 76.399  94.045  162.010 1.00 101.14 ? 697 ARG B CZ  1 
ATOM   10700 N  NH1 . ARG B 1 697 ? 76.639  92.760  161.790 1.00 101.14 ? 697 ARG B NH1 1 
ATOM   10701 N  NH2 . ARG B 1 697 ? 75.322  94.613  161.488 1.00 101.14 ? 697 ARG B NH2 1 
ATOM   10702 N  N   . GLN B 1 698 ? 83.508  92.623  164.029 1.00 98.39  ? 698 GLN B N   1 
ATOM   10703 C  CA  . GLN B 1 698 ? 84.627  91.717  164.229 1.00 98.39  ? 698 GLN B CA  1 
ATOM   10704 C  C   . GLN B 1 698 ? 85.740  92.478  164.930 1.00 98.39  ? 698 GLN B C   1 
ATOM   10705 O  O   . GLN B 1 698 ? 86.136  93.556  164.477 1.00 98.39  ? 698 GLN B O   1 
ATOM   10706 C  CB  . GLN B 1 698 ? 85.123  91.152  162.895 1.00 98.39  ? 698 GLN B CB  1 
ATOM   10707 C  CG  . GLN B 1 698 ? 84.018  90.728  161.943 1.00 98.39  ? 698 GLN B CG  1 
ATOM   10708 C  CD  . GLN B 1 698 ? 84.554  90.241  160.618 1.00 98.39  ? 698 GLN B CD  1 
ATOM   10709 O  OE1 . GLN B 1 698 ? 85.127  89.157  160.528 1.00 98.39  ? 698 GLN B OE1 1 
ATOM   10710 N  NE2 . GLN B 1 698 ? 84.373  91.043  159.576 1.00 98.39  ? 698 GLN B NE2 1 
ATOM   10711 N  N   . ARG B 1 699 ? 86.235  91.931  166.033 1.00 101.70 ? 699 ARG B N   1 
ATOM   10712 C  CA  . ARG B 1 699 ? 87.314  92.555  166.778 1.00 101.70 ? 699 ARG B CA  1 
ATOM   10713 C  C   . ARG B 1 699 ? 88.472  91.578  166.913 1.00 101.70 ? 699 ARG B C   1 
ATOM   10714 O  O   . ARG B 1 699 ? 88.292  90.359  166.888 1.00 101.70 ? 699 ARG B O   1 
ATOM   10715 C  CB  . ARG B 1 699 ? 86.850  93.018  168.164 1.00 101.70 ? 699 ARG B CB  1 
ATOM   10716 C  CG  . ARG B 1 699 ? 86.155  94.366  168.163 1.00 101.70 ? 699 ARG B CG  1 
ATOM   10717 C  CD  . ARG B 1 699 ? 85.628  94.709  169.546 1.00 101.70 ? 699 ARG B CD  1 
ATOM   10718 N  NE  . ARG B 1 699 ? 84.437  93.936  169.884 1.00 101.70 ? 699 ARG B NE  1 
ATOM   10719 C  CZ  . ARG B 1 699 ? 83.239  94.468  170.104 1.00 101.70 ? 699 ARG B CZ  1 
ATOM   10720 N  NH1 . ARG B 1 699 ? 82.211  93.688  170.404 1.00 101.70 ? 699 ARG B NH1 1 
ATOM   10721 N  NH2 . ARG B 1 699 ? 83.069  95.779  170.024 1.00 101.70 ? 699 ARG B NH2 1 
ATOM   10722 N  N   . GLY B 1 700 ? 89.667  92.134  167.062 1.00 105.58 ? 700 GLY B N   1 
ATOM   10723 C  CA  . GLY B 1 700 ? 90.849  91.316  167.204 1.00 105.58 ? 700 GLY B CA  1 
ATOM   10724 C  C   . GLY B 1 700 ? 91.252  90.661  165.896 1.00 105.58 ? 700 GLY B C   1 
ATOM   10725 O  O   . GLY B 1 700 ? 91.011  91.170  164.797 1.00 105.58 ? 700 GLY B O   1 
ATOM   10726 N  N   . MET B 1 701 ? 91.883  89.499  166.029 1.00 101.96 ? 701 MET B N   1 
ATOM   10727 C  CA  . MET B 1 701 ? 92.363  88.739  164.884 1.00 101.96 ? 701 MET B CA  1 
ATOM   10728 C  C   . MET B 1 701 ? 91.632  87.419  164.716 1.00 101.96 ? 701 MET B C   1 
ATOM   10729 O  O   . MET B 1 701 ? 91.127  87.137  163.624 1.00 101.96 ? 701 MET B O   1 
ATOM   10730 C  CB  . MET B 1 701 ? 93.875  88.498  165.016 1.00 101.96 ? 701 MET B CB  1 
ATOM   10731 C  CG  . MET B 1 701 ? 94.420  87.372  164.155 1.00 101.96 ? 701 MET B CG  1 
ATOM   10732 S  SD  . MET B 1 701 ? 96.174  87.081  164.455 1.00 101.96 ? 701 MET B SD  1 
ATOM   10733 C  CE  . MET B 1 701 ? 96.231  85.292  164.437 1.00 101.96 ? 701 MET B CE  1 
ATOM   10734 N  N   . GLN B 1 702 ? 91.530  86.615  165.779 1.00 105.76 ? 702 GLN B N   1 
ATOM   10735 C  CA  . GLN B 1 702 ? 91.025  85.251  165.639 1.00 105.76 ? 702 GLN B CA  1 
ATOM   10736 C  C   . GLN B 1 702 ? 89.518  85.222  165.418 1.00 105.76 ? 702 GLN B C   1 
ATOM   10737 O  O   . GLN B 1 702 ? 88.980  84.234  164.906 1.00 105.76 ? 702 GLN B O   1 
ATOM   10738 C  CB  . GLN B 1 702 ? 91.401  84.420  166.864 1.00 105.76 ? 702 GLN B CB  1 
ATOM   10739 C  CG  . GLN B 1 702 ? 92.807  83.845  166.812 1.00 105.76 ? 702 GLN B CG  1 
ATOM   10740 C  CD  . GLN B 1 702 ? 92.926  82.662  165.866 1.00 105.76 ? 702 GLN B CD  1 
ATOM   10741 O  OE1 . GLN B 1 702 ? 91.928  82.069  165.461 1.00 105.76 ? 702 GLN B OE1 1 
ATOM   10742 N  NE2 . GLN B 1 702 ? 94.156  82.316  165.510 1.00 105.76 ? 702 GLN B NE2 1 
ATOM   10743 N  N   . GLU B 1 703 ? 88.818  86.290  165.802 1.00 106.29 ? 703 GLU B N   1 
ATOM   10744 C  CA  . GLU B 1 703 ? 87.402  86.393  165.467 1.00 106.29 ? 703 GLU B CA  1 
ATOM   10745 C  C   . GLU B 1 703 ? 87.224  86.677  163.982 1.00 106.29 ? 703 GLU B C   1 
ATOM   10746 O  O   . GLU B 1 703 ? 86.337  86.116  163.329 1.00 106.29 ? 703 GLU B O   1 
ATOM   10747 C  CB  . GLU B 1 703 ? 86.738  87.481  166.311 1.00 106.29 ? 703 GLU B CB  1 
ATOM   10748 C  CG  . GLU B 1 703 ? 85.268  87.709  165.989 1.00 106.29 ? 703 GLU B CG  1 
ATOM   10749 C  CD  . GLU B 1 703 ? 84.656  88.825  166.808 1.00 106.29 ? 703 GLU B CD  1 
ATOM   10750 O  OE1 . GLU B 1 703 ? 85.335  89.851  167.017 1.00 106.29 ? 703 GLU B OE1 1 
ATOM   10751 O  OE2 . GLU B 1 703 ? 83.494  88.677  167.243 1.00 106.29 ? 703 GLU B OE2 1 
ATOM   10752 N  N   . THR B 1 704 ? 88.084  87.532  163.426 1.00 101.73 ? 704 THR B N   1 
ATOM   10753 C  CA  . THR B 1 704 ? 87.946  87.919  162.028 1.00 101.73 ? 704 THR B CA  1 
ATOM   10754 C  C   . THR B 1 704 ? 88.427  86.794  161.110 1.00 101.73 ? 704 THR B C   1 
ATOM   10755 O  O   . THR B 1 704 ? 87.984  86.682  159.960 1.00 101.73 ? 704 THR B O   1 
ATOM   10756 C  CB  . THR B 1 704 ? 88.718  89.221  161.793 1.00 101.73 ? 704 THR B CB  1 
ATOM   10757 O  OG1 . THR B 1 704 ? 88.291  90.192  162.756 1.00 101.73 ? 704 THR B OG1 1 
ATOM   10758 C  CG2 . THR B 1 704 ? 88.410  89.813  160.436 1.00 101.73 ? 704 THR B CG2 1 
ATOM   10759 N  N   . ILE B 1 705 ? 89.299  85.920  161.623 1.00 103.58 ? 705 ILE B N   1 
ATOM   10760 C  CA  . ILE B 1 705 ? 89.731  84.752  160.856 1.00 103.58 ? 705 ILE B CA  1 
ATOM   10761 C  C   . ILE B 1 705 ? 88.580  83.772  160.676 1.00 103.58 ? 705 ILE B C   1 
ATOM   10762 O  O   . ILE B 1 705 ? 88.258  83.371  159.551 1.00 103.58 ? 705 ILE B O   1 
ATOM   10763 C  CB  . ILE B 1 705 ? 90.932  84.068  161.536 1.00 103.58 ? 705 ILE B CB  1 
ATOM   10764 C  CG1 . ILE B 1 705 ? 92.164  84.959  161.476 1.00 103.58 ? 705 ILE B CG1 1 
ATOM   10765 C  CG2 . ILE B 1 705 ? 91.232  82.734  160.870 1.00 103.58 ? 705 ILE B CG2 1 
ATOM   10766 C  CD1 . ILE B 1 705 ? 93.393  84.353  162.098 1.00 103.58 ? 705 ILE B CD1 1 
ATOM   10767 N  N   . GLU B 1 706 ? 87.935  83.382  161.780 1.00 107.14 ? 706 GLU B N   1 
ATOM   10768 C  CA  . GLU B 1 706 ? 86.955  82.302  161.728 1.00 107.14 ? 706 GLU B CA  1 
ATOM   10769 C  C   . GLU B 1 706 ? 85.670  82.742  161.037 1.00 107.14 ? 706 GLU B C   1 
ATOM   10770 O  O   . GLU B 1 706 ? 84.946  81.909  160.480 1.00 107.14 ? 706 GLU B O   1 
ATOM   10771 C  CB  . GLU B 1 706 ? 86.673  81.780  163.139 1.00 107.14 ? 706 GLU B CB  1 
ATOM   10772 C  CG  . GLU B 1 706 ? 86.037  82.782  164.090 1.00 107.14 ? 706 GLU B CG  1 
ATOM   10773 C  CD  . GLU B 1 706 ? 84.528  82.638  164.169 1.00 107.14 ? 706 GLU B CD  1 
ATOM   10774 O  OE1 . GLU B 1 706 ? 84.009  81.575  163.771 1.00 107.14 ? 706 GLU B OE1 1 
ATOM   10775 O  OE2 . GLU B 1 706 ? 83.861  83.591  164.625 1.00 107.14 ? 706 GLU B OE2 1 
ATOM   10776 N  N   . ILE B 1 707 ? 85.367  84.042  161.060 1.00 103.23 ? 707 ILE B N   1 
ATOM   10777 C  CA  . ILE B 1 707 ? 84.257  84.551  160.260 1.00 103.23 ? 707 ILE B CA  1 
ATOM   10778 C  C   . ILE B 1 707 ? 84.621  84.499  158.783 1.00 103.23 ? 707 ILE B C   1 
ATOM   10779 O  O   . ILE B 1 707 ? 83.800  84.129  157.932 1.00 103.23 ? 707 ILE B O   1 
ATOM   10780 C  CB  . ILE B 1 707 ? 83.876  85.971  160.723 1.00 103.23 ? 707 ILE B CB  1 
ATOM   10781 C  CG1 . ILE B 1 707 ? 83.254  85.911  162.119 1.00 103.23 ? 707 ILE B CG1 1 
ATOM   10782 C  CG2 . ILE B 1 707 ? 82.907  86.640  159.758 1.00 103.23 ? 707 ILE B CG2 1 
ATOM   10783 C  CD1 . ILE B 1 707 ? 82.837  87.256  162.667 1.00 103.23 ? 707 ILE B CD1 1 
ATOM   10784 N  N   . GLY B 1 708 ? 85.877  84.819  158.463 1.00 103.89 ? 708 GLY B N   1 
ATOM   10785 C  CA  . GLY B 1 708 ? 86.340  84.694  157.092 1.00 103.89 ? 708 GLY B CA  1 
ATOM   10786 C  C   . GLY B 1 708 ? 86.435  83.252  156.634 1.00 103.89 ? 708 GLY B C   1 
ATOM   10787 O  O   . GLY B 1 708 ? 86.313  82.964  155.441 1.00 103.89 ? 708 GLY B O   1 
ATOM   10788 N  N   . ARG B 1 709 ? 86.644  82.328  157.575 1.00 104.77 ? 709 ARG B N   1 
ATOM   10789 C  CA  . ARG B 1 709 ? 86.696  80.910  157.229 1.00 104.77 ? 709 ARG B CA  1 
ATOM   10790 C  C   . ARG B 1 709 ? 85.327  80.390  156.813 1.00 104.77 ? 709 ARG B C   1 
ATOM   10791 O  O   . ARG B 1 709 ? 85.229  79.464  156.000 1.00 104.77 ? 709 ARG B O   1 
ATOM   10792 C  CB  . ARG B 1 709 ? 87.235  80.101  158.407 1.00 104.77 ? 709 ARG B CB  1 
ATOM   10793 C  CG  . ARG B 1 709 ? 88.728  80.242  158.628 1.00 104.77 ? 709 ARG B CG  1 
ATOM   10794 C  CD  . ARG B 1 709 ? 89.262  79.115  159.488 1.00 104.77 ? 709 ARG B CD  1 
ATOM   10795 N  NE  . ARG B 1 709 ? 90.712  78.994  159.385 1.00 104.77 ? 709 ARG B NE  1 
ATOM   10796 C  CZ  . ARG B 1 709 ? 91.397  77.921  159.764 1.00 104.77 ? 709 ARG B CZ  1 
ATOM   10797 N  NH1 . ARG B 1 709 ? 90.763  76.873  160.271 1.00 104.77 ? 709 ARG B NH1 1 
ATOM   10798 N  NH2 . ARG B 1 709 ? 92.716  77.896  159.635 1.00 104.77 ? 709 ARG B NH2 1 
ATOM   10799 N  N   . ARG B 1 710 ? 84.258  80.971  157.360 1.00 107.55 ? 710 ARG B N   1 
ATOM   10800 C  CA  . ARG B 1 710 ? 82.916  80.525  157.003 1.00 107.55 ? 710 ARG B CA  1 
ATOM   10801 C  C   . ARG B 1 710 ? 82.538  80.989  155.603 1.00 107.55 ? 710 ARG B C   1 
ATOM   10802 O  O   . ARG B 1 710 ? 81.808  80.296  154.885 1.00 107.55 ? 710 ARG B O   1 
ATOM   10803 C  CB  . ARG B 1 710 ? 81.896  81.029  158.027 1.00 107.55 ? 710 ARG B CB  1 
ATOM   10804 C  CG  . ARG B 1 710 ? 82.145  80.577  159.459 1.00 107.55 ? 710 ARG B CG  1 
ATOM   10805 C  CD  . ARG B 1 710 ? 81.947  79.077  159.662 1.00 107.55 ? 710 ARG B CD  1 
ATOM   10806 N  NE  . ARG B 1 710 ? 80.915  78.509  158.797 1.00 107.55 ? 710 ARG B NE  1 
ATOM   10807 C  CZ  . ARG B 1 710 ? 79.618  78.498  159.084 1.00 107.55 ? 710 ARG B CZ  1 
ATOM   10808 N  NH1 . ARG B 1 710 ? 79.183  79.025  160.220 1.00 107.55 ? 710 ARG B NH1 1 
ATOM   10809 N  NH2 . ARG B 1 710 ? 78.756  77.959  158.234 1.00 107.55 ? 710 ARG B NH2 1 
ATOM   10810 N  N   . MET B 1 711 ? 83.027  82.162  155.194 1.00 104.85 ? 711 MET B N   1 
ATOM   10811 C  CA  . MET B 1 711 ? 82.658  82.690  153.885 1.00 104.85 ? 711 MET B CA  1 
ATOM   10812 C  C   . MET B 1 711 ? 83.388  81.961  152.764 1.00 104.85 ? 711 MET B C   1 
ATOM   10813 O  O   . MET B 1 711 ? 82.941  81.976  151.612 1.00 104.85 ? 711 MET B O   1 
ATOM   10814 C  CB  . MET B 1 711 ? 82.933  84.191  153.829 1.00 104.85 ? 711 MET B CB  1 
ATOM   10815 C  CG  . MET B 1 711 ? 81.845  85.026  154.474 1.00 104.85 ? 711 MET B CG  1 
ATOM   10816 S  SD  . MET B 1 711 ? 82.250  86.776  154.535 1.00 104.85 ? 711 MET B SD  1 
ATOM   10817 C  CE  . MET B 1 711 ? 83.475  86.791  155.838 1.00 104.85 ? 711 MET B CE  1 
ATOM   10818 N  N   . ILE B 1 712 ? 84.513  81.317  153.077 1.00 107.93 ? 712 ILE B N   1 
ATOM   10819 C  CA  . ILE B 1 712 ? 85.121  80.409  152.111 1.00 107.93 ? 712 ILE B CA  1 
ATOM   10820 C  C   . ILE B 1 712 ? 84.299  79.131  152.014 1.00 107.93 ? 712 ILE B C   1 
ATOM   10821 O  O   . ILE B 1 712 ? 84.145  78.550  150.931 1.00 107.93 ? 712 ILE B O   1 
ATOM   10822 C  CB  . ILE B 1 712 ? 86.587  80.128  152.488 1.00 107.93 ? 712 ILE B CB  1 
ATOM   10823 C  CG1 . ILE B 1 712 ? 87.331  81.441  152.695 1.00 107.93 ? 712 ILE B CG1 1 
ATOM   10824 C  CG2 . ILE B 1 712 ? 87.289  79.341  151.398 1.00 107.93 ? 712 ILE B CG2 1 
ATOM   10825 C  CD1 . ILE B 1 712 ? 88.528  81.324  153.597 1.00 107.93 ? 712 ILE B CD1 1 
ATOM   10826 N  N   . GLU B 1 713 ? 83.745  78.681  153.143 1.00 111.28 ? 713 GLU B N   1 
ATOM   10827 C  CA  . GLU B 1 713 ? 82.816  77.557  153.121 1.00 111.28 ? 713 GLU B CA  1 
ATOM   10828 C  C   . GLU B 1 713 ? 81.518  77.928  152.416 1.00 111.28 ? 713 GLU B C   1 
ATOM   10829 O  O   . GLU B 1 713 ? 81.001  77.150  151.607 1.00 111.28 ? 713 GLU B O   1 
ATOM   10830 C  CB  . GLU B 1 713 ? 82.521  77.085  154.544 1.00 111.28 ? 713 GLU B CB  1 
ATOM   10831 C  CG  . GLU B 1 713 ? 83.723  76.581  155.317 1.00 111.28 ? 713 GLU B CG  1 
ATOM   10832 C  CD  . GLU B 1 713 ? 84.294  75.307  154.739 1.00 111.28 ? 713 GLU B CD  1 
ATOM   10833 O  OE1 . GLU B 1 713 ? 83.542  74.318  154.616 1.00 111.28 ? 713 GLU B OE1 1 
ATOM   10834 O  OE2 . GLU B 1 713 ? 85.498  75.292  154.413 1.00 111.28 ? 713 GLU B OE2 1 
ATOM   10835 N  N   . GLN B 1 714 ? 80.985  79.119  152.709 1.00 107.32 ? 714 GLN B N   1 
ATOM   10836 C  CA  . GLN B 1 714 ? 79.666  79.504  152.210 1.00 107.32 ? 714 GLN B CA  1 
ATOM   10837 C  C   . GLN B 1 714 ? 79.681  79.756  150.707 1.00 107.32 ? 714 GLN B C   1 
ATOM   10838 O  O   . GLN B 1 714 ? 78.692  79.490  150.017 1.00 107.32 ? 714 GLN B O   1 
ATOM   10839 C  CB  . GLN B 1 714 ? 79.178  80.746  152.957 1.00 107.32 ? 714 GLN B CB  1 
ATOM   10840 C  CG  . GLN B 1 714 ? 77.704  81.055  152.788 1.00 107.32 ? 714 GLN B CG  1 
ATOM   10841 C  CD  . GLN B 1 714 ? 77.218  82.089  153.783 1.00 107.32 ? 714 GLN B CD  1 
ATOM   10842 O  OE1 . GLN B 1 714 ? 77.697  82.152  154.914 1.00 107.32 ? 714 GLN B OE1 1 
ATOM   10843 N  NE2 . GLN B 1 714 ? 76.263  82.910  153.365 1.00 107.32 ? 714 GLN B NE2 1 
ATOM   10844 N  N   . GLN B 1 715 ? 80.796  80.266  150.181 1.00 107.84 ? 715 GLN B N   1 
ATOM   10845 C  CA  . GLN B 1 715 ? 80.891  80.483  148.741 1.00 107.84 ? 715 GLN B CA  1 
ATOM   10846 C  C   . GLN B 1 715 ? 81.122  79.173  148.000 1.00 107.84 ? 715 GLN B C   1 
ATOM   10847 O  O   . GLN B 1 715 ? 80.637  78.996  146.876 1.00 107.84 ? 715 GLN B O   1 
ATOM   10848 C  CB  . GLN B 1 715 ? 82.006  81.481  148.433 1.00 107.84 ? 715 GLN B CB  1 
ATOM   10849 C  CG  . GLN B 1 715 ? 81.583  82.930  148.572 1.00 107.84 ? 715 GLN B CG  1 
ATOM   10850 C  CD  . GLN B 1 715 ? 82.741  83.896  148.438 1.00 107.84 ? 715 GLN B CD  1 
ATOM   10851 O  OE1 . GLN B 1 715 ? 83.840  83.514  148.038 1.00 107.84 ? 715 GLN B OE1 1 
ATOM   10852 N  NE2 . GLN B 1 715 ? 82.501  85.157  148.776 1.00 107.84 ? 715 GLN B NE2 1 
ATOM   10853 N  N   . LEU B 1 716 ? 81.860  78.245  148.610 1.00 114.11 ? 716 LEU B N   1 
ATOM   10854 C  CA  . LEU B 1 716 ? 82.100  76.952  147.984 1.00 114.11 ? 716 LEU B CA  1 
ATOM   10855 C  C   . LEU B 1 716 ? 80.921  75.998  148.123 1.00 114.11 ? 716 LEU B C   1 
ATOM   10856 O  O   . LEU B 1 716 ? 80.819  75.048  147.341 1.00 114.11 ? 716 LEU B O   1 
ATOM   10857 C  CB  . LEU B 1 716 ? 83.356  76.300  148.570 1.00 114.11 ? 716 LEU B CB  1 
ATOM   10858 C  CG  . LEU B 1 716 ? 84.679  76.486  147.817 1.00 114.11 ? 716 LEU B CG  1 
ATOM   10859 C  CD1 . LEU B 1 716 ? 84.572  75.927  146.402 1.00 114.11 ? 716 LEU B CD1 1 
ATOM   10860 C  CD2 . LEU B 1 716 ? 85.138  77.938  147.794 1.00 114.11 ? 716 LEU B CD2 1 
ATOM   10861 N  N   . ALA B 1 717 ? 80.031  76.225  149.092 1.00 117.22 ? 717 ALA B N   1 
ATOM   10862 C  CA  . ALA B 1 717 ? 78.895  75.331  149.284 1.00 117.22 ? 717 ALA B CA  1 
ATOM   10863 C  C   . ALA B 1 717 ? 77.785  75.559  148.269 1.00 117.22 ? 717 ALA B C   1 
ATOM   10864 O  O   . ALA B 1 717 ? 76.995  74.642  148.022 1.00 117.22 ? 717 ALA B O   1 
ATOM   10865 C  CB  . ALA B 1 717 ? 78.324  75.479  150.696 1.00 117.22 ? 717 ALA B CB  1 
ATOM   10866 N  N   . ALA B 1 718 ? 77.702  76.756  147.683 1.00 117.72 ? 718 ALA B N   1 
ATOM   10867 C  CA  . ALA B 1 718 ? 76.664  77.015  146.693 1.00 117.72 ? 718 ALA B CA  1 
ATOM   10868 C  C   . ALA B 1 718 ? 76.982  76.352  145.359 1.00 117.72 ? 718 ALA B C   1 
ATOM   10869 O  O   . ALA B 1 718 ? 76.070  76.082  144.570 1.00 117.72 ? 718 ALA B O   1 
ATOM   10870 C  CB  . ALA B 1 718 ? 76.475  78.520  146.508 1.00 117.72 ? 718 ALA B CB  1 
ATOM   10871 N  N   . GLY B 1 719 ? 78.255  76.081  145.094 1.00 114.74 ? 719 GLY B N   1 
ATOM   10872 C  CA  . GLY B 1 719 ? 78.654  75.436  143.857 1.00 114.74 ? 719 GLY B CA  1 
ATOM   10873 C  C   . GLY B 1 719 ? 78.659  73.924  143.951 1.00 114.74 ? 719 GLY B C   1 
ATOM   10874 O  O   . GLY B 1 719 ? 77.870  73.337  144.691 1.00 114.74 ? 719 GLY B O   1 
HETATM 10875 CA CA  . CA  C 2 .   ? 93.430  111.490 128.164 1.00 48.16  ? 801 CA  A CA  1 
HETATM 10876 CA CA  . CA  D 2 .   ? 89.972  112.199 123.955 1.00 60.53  ? 802 CA  A CA  1 
HETATM 10877 CA CA  . CA  E 2 .   ? 149.443 131.386 128.184 1.00 48.16  ? 801 CA  B CA  1 
HETATM 10878 CA CA  . CA  F 2 .   ? 152.902 130.679 123.975 1.00 60.53  ? 802 CA  B CA  1 
# 
