data_1PYC
# 
_entry.id   1PYC 
# 
_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   1PYC         pdb_00001pyc 10.2210/pdb1pyc/pdb 
WWPDB D_1000175876 ?            ?                   
# 
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 1996-08-01 
2 'Structure model' 1 1 2008-03-24 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2022-03-02 
5 'Structure model' 1 4 2024-05-22 
# 
_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' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' 'Database references'       
4 4 'Structure model' 'Derived calculations'      
5 4 'Structure model' Other                       
6 5 'Structure model' 'Data collection'           
# 
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 4 'Structure model' database_2             
2 4 'Structure model' pdbx_database_status   
3 4 'Structure model' pdbx_struct_assembly   
4 4 'Structure model' pdbx_struct_conn_angle 
5 4 'Structure model' pdbx_struct_oper_list  
6 4 'Structure model' struct_conn            
7 4 'Structure model' struct_site            
8 5 'Structure model' chem_comp_atom         
9 5 'Structure model' chem_comp_bond         
# 
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  4 'Structure model' '_database_2.pdbx_DOI'                        
2  4 'Structure model' '_database_2.pdbx_database_accession'         
3  4 'Structure model' '_pdbx_database_status.process_site'          
4  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id'  
5  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id'   
6  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' 
7  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' 
8  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' 
9  4 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id'  
10 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id'  
11 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id'   
12 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' 
13 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' 
14 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' 
15 4 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id'  
16 4 'Structure model' '_pdbx_struct_conn_angle.value'               
17 4 'Structure model' '_struct_conn.pdbx_dist_value'                
18 4 'Structure model' '_struct_conn.ptnr1_auth_comp_id'             
19 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
20 4 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
21 4 'Structure model' '_struct_conn.ptnr1_label_atom_id'            
22 4 'Structure model' '_struct_conn.ptnr1_label_comp_id'            
23 4 'Structure model' '_struct_conn.ptnr1_label_seq_id'             
24 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id'             
25 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
26 4 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
27 4 'Structure model' '_struct_conn.ptnr2_label_atom_id'            
28 4 'Structure model' '_struct_conn.ptnr2_label_comp_id'            
29 4 'Structure model' '_struct_conn.ptnr2_label_seq_id'             
30 4 'Structure model' '_struct_site.pdbx_auth_asym_id'              
31 4 'Structure model' '_struct_site.pdbx_auth_comp_id'              
32 4 'Structure model' '_struct_site.pdbx_auth_seq_id'               
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1PYC 
_pdbx_database_status.recvd_initial_deposition_date   1996-02-17 
_pdbx_database_status.deposit_site                    ? 
_pdbx_database_status.process_site                    BNL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Timmerman, J.'    1 
'Vuidepot, A.-L.'  2 
'Bontems, F.'      3 
'Lallemand, J.-Y.' 4 
'Gervais, M.'      5 
'Shechter, E.'     6 
'Guiard, B.'       7 
# 
loop_
_citation.id 
_citation.title 
_citation.journal_abbrev 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
_citation.year 
_citation.journal_id_ASTM 
_citation.country 
_citation.journal_id_ISSN 
_citation.journal_id_CSD 
_citation.book_publisher 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_DOI 
primary '1H, 15N resonance assignment and three-dimensional structure of CYP1 (HAP1) DNA-binding domain.' J.Mol.Biol.    259 792 
804 1996 JMOBAK UK 0022-2836 0070 ? 8683583 10.1006/jmbi.1996.0358 
1       
;The DNA-Binding Domain of the Yeast Saccharomyces Cerevisiae Cyp1(Hap1) Transcription Factor Possesses Two Zinc Ions which are Complexed in a Zinc Cluster
;
Eur.J.Biochem. 225 593 ?   1994 EJBCAI IX 0014-2956 0262 ? ?       ?                      
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Timmerman, J.'   1  ? 
primary 'Vuidepot, A.L.'  2  ? 
primary 'Bontems, F.'     3  ? 
primary 'Lallemand, J.Y.' 4  ? 
primary 'Gervais, M.'     5  ? 
primary 'Shechter, E.'    6  ? 
primary 'Guiard, B.'      7  ? 
1       'Timmerman, J.E.' 8  ? 
1       'Guiard, B.'      9  ? 
1       'Shechter, E.'    10 ? 
1       'Delsuc, M.A.'    11 ? 
1       'Lallemand, J.Y.' 12 ? 
1       'Gervais, M.'     13 ? 
# 
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     nat CYP1       8530.139 1 ? ? 'RESIDUES 56 - 126' ? 
2 non-polymer syn 'ZINC ION' 65.409   2 ? ? ?                   ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        HAP1 
# 
_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       KRNRIPLSCTICRKRKVKCDKLRPHCQQCTKTGVAHLCHYMEQTWAEEAEKELLKDNELKKLRERVKSLEK 
_entity_poly.pdbx_seq_one_letter_code_can   KRNRIPLSCTICRKRKVKCDKLRPHCQQCTKTGVAHLCHYMEQTWAEEAEKELLKDNELKKLRERVKSLEK 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  LYS n 
1 2  ARG n 
1 3  ASN n 
1 4  ARG n 
1 5  ILE n 
1 6  PRO n 
1 7  LEU n 
1 8  SER n 
1 9  CYS n 
1 10 THR n 
1 11 ILE n 
1 12 CYS n 
1 13 ARG n 
1 14 LYS n 
1 15 ARG n 
1 16 LYS n 
1 17 VAL n 
1 18 LYS n 
1 19 CYS n 
1 20 ASP n 
1 21 LYS n 
1 22 LEU n 
1 23 ARG n 
1 24 PRO n 
1 25 HIS n 
1 26 CYS n 
1 27 GLN n 
1 28 GLN n 
1 29 CYS n 
1 30 THR n 
1 31 LYS n 
1 32 THR n 
1 33 GLY n 
1 34 VAL n 
1 35 ALA n 
1 36 HIS n 
1 37 LEU n 
1 38 CYS n 
1 39 HIS n 
1 40 TYR n 
1 41 MET n 
1 42 GLU n 
1 43 GLN n 
1 44 THR n 
1 45 TRP n 
1 46 ALA n 
1 47 GLU n 
1 48 GLU n 
1 49 ALA n 
1 50 GLU n 
1 51 LYS n 
1 52 GLU n 
1 53 LEU n 
1 54 LEU n 
1 55 LYS n 
1 56 ASP n 
1 57 ASN n 
1 58 GLU n 
1 59 LEU n 
1 60 LYS n 
1 61 LYS n 
1 62 LEU n 
1 63 ARG n 
1 64 GLU n 
1 65 ARG n 
1 66 VAL n 
1 67 LYS n 
1 68 SER n 
1 69 LEU n 
1 70 GLU n 
1 71 LYS n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           ? 
_entity_src_nat.pdbx_end_seq_num           ? 
_entity_src_nat.common_name                
;baker's yeast
;
_entity_src_nat.pdbx_organism_scientific   'Saccharomyces cerevisiae' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      4932 
_entity_src_nat.genus                      Saccharomyces 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
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 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
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  LYS 1  56  ?   ?   ?   A . n 
A 1 2  ARG 2  57  ?   ?   ?   A . n 
A 1 3  ASN 3  58  ?   ?   ?   A . n 
A 1 4  ARG 4  59  ?   ?   ?   A . n 
A 1 5  ILE 5  60  60  ILE ILE A . n 
A 1 6  PRO 6  61  61  PRO PRO A . n 
A 1 7  LEU 7  62  62  LEU LEU A . n 
A 1 8  SER 8  63  63  SER SER A . n 
A 1 9  CYS 9  64  64  CYS CYS A . n 
A 1 10 THR 10 65  65  THR THR A . n 
A 1 11 ILE 11 66  66  ILE ILE A . n 
A 1 12 CYS 12 67  67  CYS CYS A . n 
A 1 13 ARG 13 68  68  ARG ARG A . n 
A 1 14 LYS 14 69  69  LYS LYS A . n 
A 1 15 ARG 15 70  70  ARG ARG A . n 
A 1 16 LYS 16 71  71  LYS LYS A . n 
A 1 17 VAL 17 72  72  VAL VAL A . n 
A 1 18 LYS 18 73  73  LYS LYS A . n 
A 1 19 CYS 19 74  74  CYS CYS A . n 
A 1 20 ASP 20 75  75  ASP ASP A . n 
A 1 21 LYS 21 76  76  LYS LYS A . n 
A 1 22 LEU 22 77  77  LEU LEU A . n 
A 1 23 ARG 23 78  78  ARG ARG A . n 
A 1 24 PRO 24 79  79  PRO PRO A . n 
A 1 25 HIS 25 80  80  HIS HIS A . n 
A 1 26 CYS 26 81  81  CYS CYS A . n 
A 1 27 GLN 27 82  82  GLN GLN A . n 
A 1 28 GLN 28 83  83  GLN GLN A . n 
A 1 29 CYS 29 84  84  CYS CYS A . n 
A 1 30 THR 30 85  85  THR THR A . n 
A 1 31 LYS 31 86  86  LYS LYS A . n 
A 1 32 THR 32 87  87  THR THR A . n 
A 1 33 GLY 33 88  88  GLY GLY A . n 
A 1 34 VAL 34 89  89  VAL VAL A . n 
A 1 35 ALA 35 90  90  ALA ALA A . n 
A 1 36 HIS 36 91  91  HIS HIS A . n 
A 1 37 LEU 37 92  92  LEU LEU A . n 
A 1 38 CYS 38 93  93  CYS CYS A . n 
A 1 39 HIS 39 94  94  HIS HIS A . n 
A 1 40 TYR 40 95  95  TYR TYR A . n 
A 1 41 MET 41 96  96  MET MET A . n 
A 1 42 GLU 42 97  97  GLU GLU A . n 
A 1 43 GLN 43 98  98  GLN GLN A . n 
A 1 44 THR 44 99  99  THR THR A . n 
A 1 45 TRP 45 100 100 TRP TRP A . n 
A 1 46 ALA 46 101 ?   ?   ?   A . n 
A 1 47 GLU 47 102 ?   ?   ?   A . n 
A 1 48 GLU 48 103 ?   ?   ?   A . n 
A 1 49 ALA 49 104 ?   ?   ?   A . n 
A 1 50 GLU 50 105 ?   ?   ?   A . n 
A 1 51 LYS 51 106 ?   ?   ?   A . n 
A 1 52 GLU 52 107 ?   ?   ?   A . n 
A 1 53 LEU 53 108 ?   ?   ?   A . n 
A 1 54 LEU 54 109 ?   ?   ?   A . n 
A 1 55 LYS 55 110 ?   ?   ?   A . n 
A 1 56 ASP 56 111 ?   ?   ?   A . n 
A 1 57 ASN 57 112 ?   ?   ?   A . n 
A 1 58 GLU 58 113 ?   ?   ?   A . n 
A 1 59 LEU 59 114 ?   ?   ?   A . n 
A 1 60 LYS 60 115 ?   ?   ?   A . n 
A 1 61 LYS 61 116 ?   ?   ?   A . n 
A 1 62 LEU 62 117 ?   ?   ?   A . n 
A 1 63 ARG 63 118 ?   ?   ?   A . n 
A 1 64 GLU 64 119 ?   ?   ?   A . n 
A 1 65 ARG 65 120 ?   ?   ?   A . n 
A 1 66 VAL 66 121 ?   ?   ?   A . n 
A 1 67 LYS 67 122 ?   ?   ?   A . n 
A 1 68 SER 68 123 ?   ?   ?   A . n 
A 1 69 LEU 69 124 ?   ?   ?   A . n 
A 1 70 GLU 70 125 ?   ?   ?   A . n 
A 1 71 LYS 71 126 ?   ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 ZN 1 127 127 ZN ZN A . 
C 2 ZN 1 128 128 ZN ZN A . 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
X-PLOR 'model building' . ? 1 
X-PLOR refinement       . ? 2 
X-PLOR phasing          . ? 3 
# 
_cell.entry_id           1PYC 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1PYC 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
_exptl.entry_id          1PYC 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_database_PDB_matrix.entry_id          1PYC 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                  1PYC 
_struct.title                     'CYP1 (HAP1) DNA-BINDING DOMAIN (RESIDUES 60-100), NMR, 15 STRUCTURES' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1PYC 
_struct_keywords.pdbx_keywords   'TRANSCRIPTION REGULATION' 
_struct_keywords.text            'TRANSCRIPTION REGULATION, ACTIVATOR, DNA-BINDING, NUCLEAR PROTEIN, ZINC, METAL-BINDING, HEME' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A Y N 1 ? 
B N N 2 ? 
C N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CYP1_YEAST 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_db_accession          P12351 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_seq_one_letter_code   
;MSNTPYNSSVPSIASMTQSSVSRSPNMHTATTPGANTSSNSPPLHMSSDSSKIKRKRNRIPLSCTICRKRKVKCDKLRPH
CQQCTKTGVAHLCHYMEQTWAEEAEKELLKDNELKKLRERVKSLEKTLSKVHSSPSSNSLKSYNTPESSNLFMGSDEHTT
LVNANTGSASSASHMHQQQQQQQQQEQQQDFSRSANANANSSSLSISNKYDNDELDLTKDFDLLHIKSNGTIHLGATHWL
SIMKGDPYLKLLWGHIFAMREKLNEWYYQKNSYSKLKSSKCPINHAQAPPSAAAAATRKCPVDHSAFSSGMVAPKEETPL
PRKCPVDHTMFSSGMIPPREDTSSQKRCPVDHTMYSAGMMPPKDETPSPFSTKAMIDHNKHTMNPPQSKCPVDHRNYMKD
YPSDMANSSSNPASRCPIDHSSMKNTAALPASTHNTIPHHQPQSGSHARSHPAQSRKHDSYMTESEVLATLCEMLPPKRV
IALFIEKFFKHLYPAIPILDEQNFKNHVNQMLSLSSMNPTVNNFGMSMPSSSTLENQPITQINLPKLSDSCNLGILIIIL
RLTWLSIPSNSCEVDLGEESGSFLVPNESSNMSASALTSMAKEESLLLKHETPVEALELCQKYLIKFDELSSISNNNVNL
TTVQFAIFYNFYMKSASNDLTTLTNTNNTGMANPGHDSESHQILLSNITQMAFSCGLHRDPDNFPQLNATIPATSQDVSN
NGSKKANPSTNPTLNNNMSAATTNSSSRSGSADSRSGSNPVNKKENQVSIERFKHTWRKIWYYIVSMDVNQSLSLGSPRL
LRNLRDFSDTKLPSASRIDYVRDIKELIIVKNFTLFFQIDLCIIAVLNHILNVSLARSVRKFELDSLINLLKNLTYGTEN
VNDVVSSLINKGLLPTSEGGSVDSNNDEIYGLPKLPDILNHGQHNQNLYADGRNTSSSDIDKKLDLPHESTTRALFFSKH
MTIRMLLYLLNYILFTHYEPMGSEDPGTNILAKEYAQEALNFAMDGYRNCMIFFNNIRNTNSLFDYMNVILSYPCLDIGH
RSLQFIVCLILRAKCGPLTGMRESSIITNGTSSGFNSSVEDEDVKVKQESSDELKKDDFMKDVNLDSGDSLAEILMSRML
LFQKLTKQLSKKYNYAIRMNKSTGFFVSLLDTPSKKSDSKSGGSSFMLGNWKHPKVSNMSGFLAGDKDQLQKCPVYQDAL
GFVSPTGANEGSAPMQGMSLQGSTARMGGTQLPPIRSYKPITYTSSNLRRMNETGEAEAKRRRFNDGYIDNNSNNDIPRG
ISPKPSNGLSSVQPLLSSFSMNQLNGGTIPTVPSLTNITSQMGALPSLDRITTNQINLPDPSRDEAFDNSIKQMTPMTSA
FMNANTTIPSSTLNGNMNMNGAGTANTDTSANGSALSTLTSPQGSDLASNSATQYKPDLEDFLMQNSNFNGLMINPSSLV
EVVGGYNDPNNLGRNDAVDFLPVDNVEIDGLVDFYRADFPIWE
;
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              1PYC 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 71 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P12351 
_struct_ref_seq.db_align_beg                  56 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  126 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       56 
_struct_ref_seq.pdbx_auth_seq_align_end       126 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 
# 
_struct_biol.id        1 
_struct_biol.details   ? 
# 
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 1 THR A 10 ? ARG A 15 ? THR A 65 ARG A 70 1 ? 6 
HELX_P HELX_P2 2 GLN A 27 ? THR A 32 ? GLN A 82 THR A 87 1 ? 6 
# 
_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 CYS 9  SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 64  A ZN 127 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc2 metalc ? ? A CYS 9  SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 64  A ZN 128 1_555 ? ? ? ? ? ? ? 2.501 ? ? 
metalc3 metalc ? ? A CYS 12 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 67  A ZN 127 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc4 metalc ? ? A CYS 19 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 74  A ZN 127 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc5 metalc ? ? A CYS 26 SG ? ? ? 1_555 B ZN . ZN ? ? A CYS 81  A ZN 127 1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc6 metalc ? ? A CYS 26 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 81  A ZN 128 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc7 metalc ? ? A CYS 29 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 84  A ZN 128 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc8 metalc ? ? A CYS 38 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 93  A ZN 128 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc9 metalc ? ? B ZN  .  ZN ? ? ? 1_555 C ZN . ZN ? ? A ZN  127 A ZN 128 1_555 ? ? ? ? ? ? ? 2.759 ? ? 
# 
_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  SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 SG ? A CYS 12 ? A CYS 67  ? 1_555 77.0  ? 
2  SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 SG ? A CYS 19 ? A CYS 74  ? 1_555 104.2 ? 
3  SG ? A CYS 12 ? A CYS 67 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 SG ? A CYS 19 ? A CYS 74  ? 1_555 119.6 ? 
4  SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 SG ? A CYS 26 ? A CYS 81  ? 1_555 108.5 ? 
5  SG ? A CYS 12 ? A CYS 67 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 SG ? A CYS 26 ? A CYS 81  ? 1_555 132.4 ? 
6  SG ? A CYS 19 ? A CYS 74 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 SG ? A CYS 26 ? A CYS 81  ? 1_555 105.1 ? 
7  SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 ZN ? C ZN  .  ? A ZN  128 ? 1_555 56.6  ? 
8  SG ? A CYS 12 ? A CYS 67 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 ZN ? C ZN  .  ? A ZN  128 ? 1_555 96.9  ? 
9  SG ? A CYS 19 ? A CYS 74 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 ZN ? C ZN  .  ? A ZN  128 ? 1_555 134.9 ? 
10 SG ? A CYS 26 ? A CYS 81 ? 1_555 ZN ? B ZN . ? A ZN 127 ? 1_555 ZN ? C ZN  .  ? A ZN  128 ? 1_555 56.4  ? 
11 SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? C ZN . ? A ZN 128 ? 1_555 SG ? A CYS 26 ? A CYS 81  ? 1_555 108.4 ? 
12 SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? C ZN . ? A ZN 128 ? 1_555 SG ? A CYS 29 ? A CYS 84  ? 1_555 109.6 ? 
13 SG ? A CYS 26 ? A CYS 81 ? 1_555 ZN ? C ZN . ? A ZN 128 ? 1_555 SG ? A CYS 29 ? A CYS 84  ? 1_555 120.1 ? 
14 SG ? A CYS 9  ? A CYS 64 ? 1_555 ZN ? C ZN . ? A ZN 128 ? 1_555 SG ? A CYS 38 ? A CYS 93  ? 1_555 115.7 ? 
15 SG ? A CYS 26 ? A CYS 81 ? 1_555 ZN ? C ZN . ? A ZN 128 ? 1_555 SG ? A CYS 38 ? A CYS 93  ? 1_555 93.0  ? 
16 SG ? A CYS 29 ? A CYS 84 ? 1_555 ZN ? C ZN . ? A ZN 128 ? 1_555 SG ? A CYS 38 ? A CYS 93  ? 1_555 109.7 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 1  4.75   
2  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 2  -11.56 
3  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 3  -8.83  
4  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 4  -9.99  
5  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 5  11.67  
6  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 6  -15.05 
7  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 7  10.16  
8  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 8  -4.94  
9  ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 9  -11.67 
10 ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 10 -8.01  
11 ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 11 -3.14  
12 ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 12 -4.40  
13 ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 13 -2.02  
14 ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 14 4.02   
15 ARG 23 A . ? ARG 78 A PRO 24 A ? PRO 79 A 15 -13.56 
# 
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 ZN 127 ? 5 'BINDING SITE FOR RESIDUE ZN A 127' 
AC2 Software A ZN 128 ? 5 'BINDING SITE FOR RESIDUE ZN A 128' 
# 
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 5 CYS A 9  ? CYS A 64  . ? 1_555 ? 
2  AC1 5 CYS A 12 ? CYS A 67  . ? 1_555 ? 
3  AC1 5 CYS A 19 ? CYS A 74  . ? 1_555 ? 
4  AC1 5 CYS A 26 ? CYS A 81  . ? 1_555 ? 
5  AC1 5 ZN  C .  ? ZN  A 128 . ? 1_555 ? 
6  AC2 5 CYS A 9  ? CYS A 64  . ? 1_555 ? 
7  AC2 5 CYS A 26 ? CYS A 81  . ? 1_555 ? 
8  AC2 5 CYS A 29 ? CYS A 84  . ? 1_555 ? 
9  AC2 5 CYS A 38 ? CYS A 93  . ? 1_555 ? 
10 AC2 5 ZN  B .  ? ZN  A 127 . ? 1_555 ? 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  2  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 128.20 110.90 17.30  1.50 N 
2  2  CB  A TYR 95 ? ? CG A TYR 95 ? ? CD1 A TYR 95 ? ? 117.30 121.00 -3.70  0.60 N 
3  3  CB  A TYR 95 ? ? CG A TYR 95 ? ? CD2 A TYR 95 ? ? 117.28 121.00 -3.72  0.60 N 
4  5  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG1 A VAL 89 ? ? 96.32  110.90 -14.58 1.50 N 
5  5  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 122.97 110.90 12.07  1.50 N 
6  5  CB  A TYR 95 ? ? CG A TYR 95 ? ? CD2 A TYR 95 ? ? 117.29 121.00 -3.71  0.60 N 
7  6  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 127.74 110.90 16.84  1.50 N 
8  7  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG1 A VAL 89 ? ? 99.56  110.90 -11.34 1.50 N 
9  8  CG1 A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 100.39 110.90 -10.51 1.60 N 
10 8  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG1 A VAL 89 ? ? 98.02  110.90 -12.88 1.50 N 
11 8  CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 128.04 110.90 17.14  1.50 N 
12 11 CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 129.03 110.90 18.13  1.50 N 
13 11 CB  A TYR 95 ? ? CG A TYR 95 ? ? CD1 A TYR 95 ? ? 117.32 121.00 -3.68  0.60 N 
14 12 CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 126.97 110.90 16.07  1.50 N 
15 13 CG1 A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 123.91 110.90 13.01  1.60 N 
16 14 CA  A VAL 89 ? ? CB A VAL 89 ? ? CG1 A VAL 89 ? ? 97.20  110.90 -13.70 1.50 N 
17 14 CA  A VAL 89 ? ? CB A VAL 89 ? ? CG2 A VAL 89 ? ? 123.93 110.90 13.03  1.50 N 
18 15 CA  A VAL 89 ? ? CB A VAL 89 ? ? CG1 A VAL 89 ? ? 99.67  110.90 -11.23 1.50 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  LYS A 71 ? ? 73.87   64.17   
2  2  LYS A 71 ? ? 72.46   72.60   
3  2  LYS A 76 ? ? 70.40   43.23   
4  2  GLU A 97 ? ? -128.55 -52.13  
5  2  THR A 99 ? ? -142.87 -21.18  
6  3  LYS A 71 ? ? 75.66   55.90   
7  3  LYS A 76 ? ? 75.55   31.22   
8  3  VAL A 89 ? ? -102.37 42.36   
9  3  GLU A 97 ? ? 74.32   114.01  
10 4  LYS A 71 ? ? 73.41   60.73   
11 4  VAL A 89 ? ? -100.58 40.50   
12 5  LEU A 62 ? ? 72.51   156.65  
13 5  LYS A 71 ? ? 74.85   78.59   
14 5  LYS A 76 ? ? 69.11   70.05   
15 5  ARG A 78 ? ? 59.90   129.00  
16 5  VAL A 89 ? ? -96.76  42.14   
17 6  LYS A 71 ? ? 71.92   74.98   
18 7  LYS A 71 ? ? 71.74   58.60   
19 7  LYS A 76 ? ? 75.61   52.87   
20 7  ARG A 78 ? ? 75.75   115.69  
21 7  VAL A 89 ? ? -109.22 41.08   
22 7  GLU A 97 ? ? 67.21   -107.76 
23 8  LYS A 71 ? ? 75.45   80.48   
24 8  VAL A 89 ? ? -115.61 54.57   
25 8  GLU A 97 ? ? 69.69   86.47   
26 9  LYS A 71 ? ? 71.18   55.95   
27 9  ASP A 75 ? ? -133.95 -110.01 
28 9  LYS A 76 ? ? 177.39  22.32   
29 9  VAL A 89 ? ? -107.45 48.80   
30 10 LYS A 71 ? ? 67.52   76.49   
31 10 VAL A 89 ? ? -102.04 41.77   
32 11 LYS A 71 ? ? 74.52   58.65   
33 11 LYS A 76 ? ? 73.16   37.33   
34 12 LYS A 71 ? ? 73.36   78.35   
35 12 ARG A 78 ? ? 93.96   128.23  
36 12 VAL A 89 ? ? -147.80 31.83   
37 13 LYS A 71 ? ? 79.45   58.76   
38 13 LYS A 76 ? ? 72.86   39.00   
39 14 LYS A 71 ? ? 74.36   80.19   
40 14 ASP A 75 ? ? -135.69 -47.63  
41 14 LYS A 76 ? ? 47.06   73.51   
42 14 ARG A 78 ? ? 72.57   136.06  
43 14 VAL A 89 ? ? -109.42 49.01   
44 14 GLU A 97 ? ? 60.12   117.91  
45 15 LEU A 62 ? ? 70.66   162.67  
46 15 LYS A 71 ? ? 73.11   56.78   
47 15 ASP A 75 ? ? -150.01 -83.19  
48 15 LYS A 76 ? ? 167.86  -17.99  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    5 
_pdbx_validate_peptide_omega.auth_comp_id_1   CYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    74 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    75 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -140.36 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 6  TYR A 95 ? ? 0.084 'SIDE CHAIN' 
2 8  TYR A 95 ? ? 0.087 'SIDE CHAIN' 
3 12 TYR A 95 ? ? 0.068 'SIDE CHAIN' 
# 
_pdbx_nmr_ensemble.entry_id                                      1PYC 
_pdbx_nmr_ensemble.conformers_calculated_total_number            ? 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.conformer_selection_criteria                  ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_software.classification   refinement 
_pdbx_nmr_software.name             X-PLOR 
_pdbx_nmr_software.version          ? 
_pdbx_nmr_software.authors          BRUNGER 
_pdbx_nmr_software.ordinal          1 
# 
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 LYS 56  ? A LYS 1  
2   1  Y 1 A ARG 57  ? A ARG 2  
3   1  Y 1 A ASN 58  ? A ASN 3  
4   1  Y 1 A ARG 59  ? A ARG 4  
5   1  Y 1 A ALA 101 ? A ALA 46 
6   1  Y 1 A GLU 102 ? A GLU 47 
7   1  Y 1 A GLU 103 ? A GLU 48 
8   1  Y 1 A ALA 104 ? A ALA 49 
9   1  Y 1 A GLU 105 ? A GLU 50 
10  1  Y 1 A LYS 106 ? A LYS 51 
11  1  Y 1 A GLU 107 ? A GLU 52 
12  1  Y 1 A LEU 108 ? A LEU 53 
13  1  Y 1 A LEU 109 ? A LEU 54 
14  1  Y 1 A LYS 110 ? A LYS 55 
15  1  Y 1 A ASP 111 ? A ASP 56 
16  1  Y 1 A ASN 112 ? A ASN 57 
17  1  Y 1 A GLU 113 ? A GLU 58 
18  1  Y 1 A LEU 114 ? A LEU 59 
19  1  Y 1 A LYS 115 ? A LYS 60 
20  1  Y 1 A LYS 116 ? A LYS 61 
21  1  Y 1 A LEU 117 ? A LEU 62 
22  1  Y 1 A ARG 118 ? A ARG 63 
23  1  Y 1 A GLU 119 ? A GLU 64 
24  1  Y 1 A ARG 120 ? A ARG 65 
25  1  Y 1 A VAL 121 ? A VAL 66 
26  1  Y 1 A LYS 122 ? A LYS 67 
27  1  Y 1 A SER 123 ? A SER 68 
28  1  Y 1 A LEU 124 ? A LEU 69 
29  1  Y 1 A GLU 125 ? A GLU 70 
30  1  Y 1 A LYS 126 ? A LYS 71 
31  2  Y 1 A LYS 56  ? A LYS 1  
32  2  Y 1 A ARG 57  ? A ARG 2  
33  2  Y 1 A ASN 58  ? A ASN 3  
34  2  Y 1 A ARG 59  ? A ARG 4  
35  2  Y 1 A ALA 101 ? A ALA 46 
36  2  Y 1 A GLU 102 ? A GLU 47 
37  2  Y 1 A GLU 103 ? A GLU 48 
38  2  Y 1 A ALA 104 ? A ALA 49 
39  2  Y 1 A GLU 105 ? A GLU 50 
40  2  Y 1 A LYS 106 ? A LYS 51 
41  2  Y 1 A GLU 107 ? A GLU 52 
42  2  Y 1 A LEU 108 ? A LEU 53 
43  2  Y 1 A LEU 109 ? A LEU 54 
44  2  Y 1 A LYS 110 ? A LYS 55 
45  2  Y 1 A ASP 111 ? A ASP 56 
46  2  Y 1 A ASN 112 ? A ASN 57 
47  2  Y 1 A GLU 113 ? A GLU 58 
48  2  Y 1 A LEU 114 ? A LEU 59 
49  2  Y 1 A LYS 115 ? A LYS 60 
50  2  Y 1 A LYS 116 ? A LYS 61 
51  2  Y 1 A LEU 117 ? A LEU 62 
52  2  Y 1 A ARG 118 ? A ARG 63 
53  2  Y 1 A GLU 119 ? A GLU 64 
54  2  Y 1 A ARG 120 ? A ARG 65 
55  2  Y 1 A VAL 121 ? A VAL 66 
56  2  Y 1 A LYS 122 ? A LYS 67 
57  2  Y 1 A SER 123 ? A SER 68 
58  2  Y 1 A LEU 124 ? A LEU 69 
59  2  Y 1 A GLU 125 ? A GLU 70 
60  2  Y 1 A LYS 126 ? A LYS 71 
61  3  Y 1 A LYS 56  ? A LYS 1  
62  3  Y 1 A ARG 57  ? A ARG 2  
63  3  Y 1 A ASN 58  ? A ASN 3  
64  3  Y 1 A ARG 59  ? A ARG 4  
65  3  Y 1 A ALA 101 ? A ALA 46 
66  3  Y 1 A GLU 102 ? A GLU 47 
67  3  Y 1 A GLU 103 ? A GLU 48 
68  3  Y 1 A ALA 104 ? A ALA 49 
69  3  Y 1 A GLU 105 ? A GLU 50 
70  3  Y 1 A LYS 106 ? A LYS 51 
71  3  Y 1 A GLU 107 ? A GLU 52 
72  3  Y 1 A LEU 108 ? A LEU 53 
73  3  Y 1 A LEU 109 ? A LEU 54 
74  3  Y 1 A LYS 110 ? A LYS 55 
75  3  Y 1 A ASP 111 ? A ASP 56 
76  3  Y 1 A ASN 112 ? A ASN 57 
77  3  Y 1 A GLU 113 ? A GLU 58 
78  3  Y 1 A LEU 114 ? A LEU 59 
79  3  Y 1 A LYS 115 ? A LYS 60 
80  3  Y 1 A LYS 116 ? A LYS 61 
81  3  Y 1 A LEU 117 ? A LEU 62 
82  3  Y 1 A ARG 118 ? A ARG 63 
83  3  Y 1 A GLU 119 ? A GLU 64 
84  3  Y 1 A ARG 120 ? A ARG 65 
85  3  Y 1 A VAL 121 ? A VAL 66 
86  3  Y 1 A LYS 122 ? A LYS 67 
87  3  Y 1 A SER 123 ? A SER 68 
88  3  Y 1 A LEU 124 ? A LEU 69 
89  3  Y 1 A GLU 125 ? A GLU 70 
90  3  Y 1 A LYS 126 ? A LYS 71 
91  4  Y 1 A LYS 56  ? A LYS 1  
92  4  Y 1 A ARG 57  ? A ARG 2  
93  4  Y 1 A ASN 58  ? A ASN 3  
94  4  Y 1 A ARG 59  ? A ARG 4  
95  4  Y 1 A ALA 101 ? A ALA 46 
96  4  Y 1 A GLU 102 ? A GLU 47 
97  4  Y 1 A GLU 103 ? A GLU 48 
98  4  Y 1 A ALA 104 ? A ALA 49 
99  4  Y 1 A GLU 105 ? A GLU 50 
100 4  Y 1 A LYS 106 ? A LYS 51 
101 4  Y 1 A GLU 107 ? A GLU 52 
102 4  Y 1 A LEU 108 ? A LEU 53 
103 4  Y 1 A LEU 109 ? A LEU 54 
104 4  Y 1 A LYS 110 ? A LYS 55 
105 4  Y 1 A ASP 111 ? A ASP 56 
106 4  Y 1 A ASN 112 ? A ASN 57 
107 4  Y 1 A GLU 113 ? A GLU 58 
108 4  Y 1 A LEU 114 ? A LEU 59 
109 4  Y 1 A LYS 115 ? A LYS 60 
110 4  Y 1 A LYS 116 ? A LYS 61 
111 4  Y 1 A LEU 117 ? A LEU 62 
112 4  Y 1 A ARG 118 ? A ARG 63 
113 4  Y 1 A GLU 119 ? A GLU 64 
114 4  Y 1 A ARG 120 ? A ARG 65 
115 4  Y 1 A VAL 121 ? A VAL 66 
116 4  Y 1 A LYS 122 ? A LYS 67 
117 4  Y 1 A SER 123 ? A SER 68 
118 4  Y 1 A LEU 124 ? A LEU 69 
119 4  Y 1 A GLU 125 ? A GLU 70 
120 4  Y 1 A LYS 126 ? A LYS 71 
121 5  Y 1 A LYS 56  ? A LYS 1  
122 5  Y 1 A ARG 57  ? A ARG 2  
123 5  Y 1 A ASN 58  ? A ASN 3  
124 5  Y 1 A ARG 59  ? A ARG 4  
125 5  Y 1 A ALA 101 ? A ALA 46 
126 5  Y 1 A GLU 102 ? A GLU 47 
127 5  Y 1 A GLU 103 ? A GLU 48 
128 5  Y 1 A ALA 104 ? A ALA 49 
129 5  Y 1 A GLU 105 ? A GLU 50 
130 5  Y 1 A LYS 106 ? A LYS 51 
131 5  Y 1 A GLU 107 ? A GLU 52 
132 5  Y 1 A LEU 108 ? A LEU 53 
133 5  Y 1 A LEU 109 ? A LEU 54 
134 5  Y 1 A LYS 110 ? A LYS 55 
135 5  Y 1 A ASP 111 ? A ASP 56 
136 5  Y 1 A ASN 112 ? A ASN 57 
137 5  Y 1 A GLU 113 ? A GLU 58 
138 5  Y 1 A LEU 114 ? A LEU 59 
139 5  Y 1 A LYS 115 ? A LYS 60 
140 5  Y 1 A LYS 116 ? A LYS 61 
141 5  Y 1 A LEU 117 ? A LEU 62 
142 5  Y 1 A ARG 118 ? A ARG 63 
143 5  Y 1 A GLU 119 ? A GLU 64 
144 5  Y 1 A ARG 120 ? A ARG 65 
145 5  Y 1 A VAL 121 ? A VAL 66 
146 5  Y 1 A LYS 122 ? A LYS 67 
147 5  Y 1 A SER 123 ? A SER 68 
148 5  Y 1 A LEU 124 ? A LEU 69 
149 5  Y 1 A GLU 125 ? A GLU 70 
150 5  Y 1 A LYS 126 ? A LYS 71 
151 6  Y 1 A LYS 56  ? A LYS 1  
152 6  Y 1 A ARG 57  ? A ARG 2  
153 6  Y 1 A ASN 58  ? A ASN 3  
154 6  Y 1 A ARG 59  ? A ARG 4  
155 6  Y 1 A ALA 101 ? A ALA 46 
156 6  Y 1 A GLU 102 ? A GLU 47 
157 6  Y 1 A GLU 103 ? A GLU 48 
158 6  Y 1 A ALA 104 ? A ALA 49 
159 6  Y 1 A GLU 105 ? A GLU 50 
160 6  Y 1 A LYS 106 ? A LYS 51 
161 6  Y 1 A GLU 107 ? A GLU 52 
162 6  Y 1 A LEU 108 ? A LEU 53 
163 6  Y 1 A LEU 109 ? A LEU 54 
164 6  Y 1 A LYS 110 ? A LYS 55 
165 6  Y 1 A ASP 111 ? A ASP 56 
166 6  Y 1 A ASN 112 ? A ASN 57 
167 6  Y 1 A GLU 113 ? A GLU 58 
168 6  Y 1 A LEU 114 ? A LEU 59 
169 6  Y 1 A LYS 115 ? A LYS 60 
170 6  Y 1 A LYS 116 ? A LYS 61 
171 6  Y 1 A LEU 117 ? A LEU 62 
172 6  Y 1 A ARG 118 ? A ARG 63 
173 6  Y 1 A GLU 119 ? A GLU 64 
174 6  Y 1 A ARG 120 ? A ARG 65 
175 6  Y 1 A VAL 121 ? A VAL 66 
176 6  Y 1 A LYS 122 ? A LYS 67 
177 6  Y 1 A SER 123 ? A SER 68 
178 6  Y 1 A LEU 124 ? A LEU 69 
179 6  Y 1 A GLU 125 ? A GLU 70 
180 6  Y 1 A LYS 126 ? A LYS 71 
181 7  Y 1 A LYS 56  ? A LYS 1  
182 7  Y 1 A ARG 57  ? A ARG 2  
183 7  Y 1 A ASN 58  ? A ASN 3  
184 7  Y 1 A ARG 59  ? A ARG 4  
185 7  Y 1 A ALA 101 ? A ALA 46 
186 7  Y 1 A GLU 102 ? A GLU 47 
187 7  Y 1 A GLU 103 ? A GLU 48 
188 7  Y 1 A ALA 104 ? A ALA 49 
189 7  Y 1 A GLU 105 ? A GLU 50 
190 7  Y 1 A LYS 106 ? A LYS 51 
191 7  Y 1 A GLU 107 ? A GLU 52 
192 7  Y 1 A LEU 108 ? A LEU 53 
193 7  Y 1 A LEU 109 ? A LEU 54 
194 7  Y 1 A LYS 110 ? A LYS 55 
195 7  Y 1 A ASP 111 ? A ASP 56 
196 7  Y 1 A ASN 112 ? A ASN 57 
197 7  Y 1 A GLU 113 ? A GLU 58 
198 7  Y 1 A LEU 114 ? A LEU 59 
199 7  Y 1 A LYS 115 ? A LYS 60 
200 7  Y 1 A LYS 116 ? A LYS 61 
201 7  Y 1 A LEU 117 ? A LEU 62 
202 7  Y 1 A ARG 118 ? A ARG 63 
203 7  Y 1 A GLU 119 ? A GLU 64 
204 7  Y 1 A ARG 120 ? A ARG 65 
205 7  Y 1 A VAL 121 ? A VAL 66 
206 7  Y 1 A LYS 122 ? A LYS 67 
207 7  Y 1 A SER 123 ? A SER 68 
208 7  Y 1 A LEU 124 ? A LEU 69 
209 7  Y 1 A GLU 125 ? A GLU 70 
210 7  Y 1 A LYS 126 ? A LYS 71 
211 8  Y 1 A LYS 56  ? A LYS 1  
212 8  Y 1 A ARG 57  ? A ARG 2  
213 8  Y 1 A ASN 58  ? A ASN 3  
214 8  Y 1 A ARG 59  ? A ARG 4  
215 8  Y 1 A ALA 101 ? A ALA 46 
216 8  Y 1 A GLU 102 ? A GLU 47 
217 8  Y 1 A GLU 103 ? A GLU 48 
218 8  Y 1 A ALA 104 ? A ALA 49 
219 8  Y 1 A GLU 105 ? A GLU 50 
220 8  Y 1 A LYS 106 ? A LYS 51 
221 8  Y 1 A GLU 107 ? A GLU 52 
222 8  Y 1 A LEU 108 ? A LEU 53 
223 8  Y 1 A LEU 109 ? A LEU 54 
224 8  Y 1 A LYS 110 ? A LYS 55 
225 8  Y 1 A ASP 111 ? A ASP 56 
226 8  Y 1 A ASN 112 ? A ASN 57 
227 8  Y 1 A GLU 113 ? A GLU 58 
228 8  Y 1 A LEU 114 ? A LEU 59 
229 8  Y 1 A LYS 115 ? A LYS 60 
230 8  Y 1 A LYS 116 ? A LYS 61 
231 8  Y 1 A LEU 117 ? A LEU 62 
232 8  Y 1 A ARG 118 ? A ARG 63 
233 8  Y 1 A GLU 119 ? A GLU 64 
234 8  Y 1 A ARG 120 ? A ARG 65 
235 8  Y 1 A VAL 121 ? A VAL 66 
236 8  Y 1 A LYS 122 ? A LYS 67 
237 8  Y 1 A SER 123 ? A SER 68 
238 8  Y 1 A LEU 124 ? A LEU 69 
239 8  Y 1 A GLU 125 ? A GLU 70 
240 8  Y 1 A LYS 126 ? A LYS 71 
241 9  Y 1 A LYS 56  ? A LYS 1  
242 9  Y 1 A ARG 57  ? A ARG 2  
243 9  Y 1 A ASN 58  ? A ASN 3  
244 9  Y 1 A ARG 59  ? A ARG 4  
245 9  Y 1 A ALA 101 ? A ALA 46 
246 9  Y 1 A GLU 102 ? A GLU 47 
247 9  Y 1 A GLU 103 ? A GLU 48 
248 9  Y 1 A ALA 104 ? A ALA 49 
249 9  Y 1 A GLU 105 ? A GLU 50 
250 9  Y 1 A LYS 106 ? A LYS 51 
251 9  Y 1 A GLU 107 ? A GLU 52 
252 9  Y 1 A LEU 108 ? A LEU 53 
253 9  Y 1 A LEU 109 ? A LEU 54 
254 9  Y 1 A LYS 110 ? A LYS 55 
255 9  Y 1 A ASP 111 ? A ASP 56 
256 9  Y 1 A ASN 112 ? A ASN 57 
257 9  Y 1 A GLU 113 ? A GLU 58 
258 9  Y 1 A LEU 114 ? A LEU 59 
259 9  Y 1 A LYS 115 ? A LYS 60 
260 9  Y 1 A LYS 116 ? A LYS 61 
261 9  Y 1 A LEU 117 ? A LEU 62 
262 9  Y 1 A ARG 118 ? A ARG 63 
263 9  Y 1 A GLU 119 ? A GLU 64 
264 9  Y 1 A ARG 120 ? A ARG 65 
265 9  Y 1 A VAL 121 ? A VAL 66 
266 9  Y 1 A LYS 122 ? A LYS 67 
267 9  Y 1 A SER 123 ? A SER 68 
268 9  Y 1 A LEU 124 ? A LEU 69 
269 9  Y 1 A GLU 125 ? A GLU 70 
270 9  Y 1 A LYS 126 ? A LYS 71 
271 10 Y 1 A LYS 56  ? A LYS 1  
272 10 Y 1 A ARG 57  ? A ARG 2  
273 10 Y 1 A ASN 58  ? A ASN 3  
274 10 Y 1 A ARG 59  ? A ARG 4  
275 10 Y 1 A ALA 101 ? A ALA 46 
276 10 Y 1 A GLU 102 ? A GLU 47 
277 10 Y 1 A GLU 103 ? A GLU 48 
278 10 Y 1 A ALA 104 ? A ALA 49 
279 10 Y 1 A GLU 105 ? A GLU 50 
280 10 Y 1 A LYS 106 ? A LYS 51 
281 10 Y 1 A GLU 107 ? A GLU 52 
282 10 Y 1 A LEU 108 ? A LEU 53 
283 10 Y 1 A LEU 109 ? A LEU 54 
284 10 Y 1 A LYS 110 ? A LYS 55 
285 10 Y 1 A ASP 111 ? A ASP 56 
286 10 Y 1 A ASN 112 ? A ASN 57 
287 10 Y 1 A GLU 113 ? A GLU 58 
288 10 Y 1 A LEU 114 ? A LEU 59 
289 10 Y 1 A LYS 115 ? A LYS 60 
290 10 Y 1 A LYS 116 ? A LYS 61 
291 10 Y 1 A LEU 117 ? A LEU 62 
292 10 Y 1 A ARG 118 ? A ARG 63 
293 10 Y 1 A GLU 119 ? A GLU 64 
294 10 Y 1 A ARG 120 ? A ARG 65 
295 10 Y 1 A VAL 121 ? A VAL 66 
296 10 Y 1 A LYS 122 ? A LYS 67 
297 10 Y 1 A SER 123 ? A SER 68 
298 10 Y 1 A LEU 124 ? A LEU 69 
299 10 Y 1 A GLU 125 ? A GLU 70 
300 10 Y 1 A LYS 126 ? A LYS 71 
301 11 Y 1 A LYS 56  ? A LYS 1  
302 11 Y 1 A ARG 57  ? A ARG 2  
303 11 Y 1 A ASN 58  ? A ASN 3  
304 11 Y 1 A ARG 59  ? A ARG 4  
305 11 Y 1 A ALA 101 ? A ALA 46 
306 11 Y 1 A GLU 102 ? A GLU 47 
307 11 Y 1 A GLU 103 ? A GLU 48 
308 11 Y 1 A ALA 104 ? A ALA 49 
309 11 Y 1 A GLU 105 ? A GLU 50 
310 11 Y 1 A LYS 106 ? A LYS 51 
311 11 Y 1 A GLU 107 ? A GLU 52 
312 11 Y 1 A LEU 108 ? A LEU 53 
313 11 Y 1 A LEU 109 ? A LEU 54 
314 11 Y 1 A LYS 110 ? A LYS 55 
315 11 Y 1 A ASP 111 ? A ASP 56 
316 11 Y 1 A ASN 112 ? A ASN 57 
317 11 Y 1 A GLU 113 ? A GLU 58 
318 11 Y 1 A LEU 114 ? A LEU 59 
319 11 Y 1 A LYS 115 ? A LYS 60 
320 11 Y 1 A LYS 116 ? A LYS 61 
321 11 Y 1 A LEU 117 ? A LEU 62 
322 11 Y 1 A ARG 118 ? A ARG 63 
323 11 Y 1 A GLU 119 ? A GLU 64 
324 11 Y 1 A ARG 120 ? A ARG 65 
325 11 Y 1 A VAL 121 ? A VAL 66 
326 11 Y 1 A LYS 122 ? A LYS 67 
327 11 Y 1 A SER 123 ? A SER 68 
328 11 Y 1 A LEU 124 ? A LEU 69 
329 11 Y 1 A GLU 125 ? A GLU 70 
330 11 Y 1 A LYS 126 ? A LYS 71 
331 12 Y 1 A LYS 56  ? A LYS 1  
332 12 Y 1 A ARG 57  ? A ARG 2  
333 12 Y 1 A ASN 58  ? A ASN 3  
334 12 Y 1 A ARG 59  ? A ARG 4  
335 12 Y 1 A ALA 101 ? A ALA 46 
336 12 Y 1 A GLU 102 ? A GLU 47 
337 12 Y 1 A GLU 103 ? A GLU 48 
338 12 Y 1 A ALA 104 ? A ALA 49 
339 12 Y 1 A GLU 105 ? A GLU 50 
340 12 Y 1 A LYS 106 ? A LYS 51 
341 12 Y 1 A GLU 107 ? A GLU 52 
342 12 Y 1 A LEU 108 ? A LEU 53 
343 12 Y 1 A LEU 109 ? A LEU 54 
344 12 Y 1 A LYS 110 ? A LYS 55 
345 12 Y 1 A ASP 111 ? A ASP 56 
346 12 Y 1 A ASN 112 ? A ASN 57 
347 12 Y 1 A GLU 113 ? A GLU 58 
348 12 Y 1 A LEU 114 ? A LEU 59 
349 12 Y 1 A LYS 115 ? A LYS 60 
350 12 Y 1 A LYS 116 ? A LYS 61 
351 12 Y 1 A LEU 117 ? A LEU 62 
352 12 Y 1 A ARG 118 ? A ARG 63 
353 12 Y 1 A GLU 119 ? A GLU 64 
354 12 Y 1 A ARG 120 ? A ARG 65 
355 12 Y 1 A VAL 121 ? A VAL 66 
356 12 Y 1 A LYS 122 ? A LYS 67 
357 12 Y 1 A SER 123 ? A SER 68 
358 12 Y 1 A LEU 124 ? A LEU 69 
359 12 Y 1 A GLU 125 ? A GLU 70 
360 12 Y 1 A LYS 126 ? A LYS 71 
361 13 Y 1 A LYS 56  ? A LYS 1  
362 13 Y 1 A ARG 57  ? A ARG 2  
363 13 Y 1 A ASN 58  ? A ASN 3  
364 13 Y 1 A ARG 59  ? A ARG 4  
365 13 Y 1 A ALA 101 ? A ALA 46 
366 13 Y 1 A GLU 102 ? A GLU 47 
367 13 Y 1 A GLU 103 ? A GLU 48 
368 13 Y 1 A ALA 104 ? A ALA 49 
369 13 Y 1 A GLU 105 ? A GLU 50 
370 13 Y 1 A LYS 106 ? A LYS 51 
371 13 Y 1 A GLU 107 ? A GLU 52 
372 13 Y 1 A LEU 108 ? A LEU 53 
373 13 Y 1 A LEU 109 ? A LEU 54 
374 13 Y 1 A LYS 110 ? A LYS 55 
375 13 Y 1 A ASP 111 ? A ASP 56 
376 13 Y 1 A ASN 112 ? A ASN 57 
377 13 Y 1 A GLU 113 ? A GLU 58 
378 13 Y 1 A LEU 114 ? A LEU 59 
379 13 Y 1 A LYS 115 ? A LYS 60 
380 13 Y 1 A LYS 116 ? A LYS 61 
381 13 Y 1 A LEU 117 ? A LEU 62 
382 13 Y 1 A ARG 118 ? A ARG 63 
383 13 Y 1 A GLU 119 ? A GLU 64 
384 13 Y 1 A ARG 120 ? A ARG 65 
385 13 Y 1 A VAL 121 ? A VAL 66 
386 13 Y 1 A LYS 122 ? A LYS 67 
387 13 Y 1 A SER 123 ? A SER 68 
388 13 Y 1 A LEU 124 ? A LEU 69 
389 13 Y 1 A GLU 125 ? A GLU 70 
390 13 Y 1 A LYS 126 ? A LYS 71 
391 14 Y 1 A LYS 56  ? A LYS 1  
392 14 Y 1 A ARG 57  ? A ARG 2  
393 14 Y 1 A ASN 58  ? A ASN 3  
394 14 Y 1 A ARG 59  ? A ARG 4  
395 14 Y 1 A ALA 101 ? A ALA 46 
396 14 Y 1 A GLU 102 ? A GLU 47 
397 14 Y 1 A GLU 103 ? A GLU 48 
398 14 Y 1 A ALA 104 ? A ALA 49 
399 14 Y 1 A GLU 105 ? A GLU 50 
400 14 Y 1 A LYS 106 ? A LYS 51 
401 14 Y 1 A GLU 107 ? A GLU 52 
402 14 Y 1 A LEU 108 ? A LEU 53 
403 14 Y 1 A LEU 109 ? A LEU 54 
404 14 Y 1 A LYS 110 ? A LYS 55 
405 14 Y 1 A ASP 111 ? A ASP 56 
406 14 Y 1 A ASN 112 ? A ASN 57 
407 14 Y 1 A GLU 113 ? A GLU 58 
408 14 Y 1 A LEU 114 ? A LEU 59 
409 14 Y 1 A LYS 115 ? A LYS 60 
410 14 Y 1 A LYS 116 ? A LYS 61 
411 14 Y 1 A LEU 117 ? A LEU 62 
412 14 Y 1 A ARG 118 ? A ARG 63 
413 14 Y 1 A GLU 119 ? A GLU 64 
414 14 Y 1 A ARG 120 ? A ARG 65 
415 14 Y 1 A VAL 121 ? A VAL 66 
416 14 Y 1 A LYS 122 ? A LYS 67 
417 14 Y 1 A SER 123 ? A SER 68 
418 14 Y 1 A LEU 124 ? A LEU 69 
419 14 Y 1 A GLU 125 ? A GLU 70 
420 14 Y 1 A LYS 126 ? A LYS 71 
421 15 Y 1 A LYS 56  ? A LYS 1  
422 15 Y 1 A ARG 57  ? A ARG 2  
423 15 Y 1 A ASN 58  ? A ASN 3  
424 15 Y 1 A ARG 59  ? A ARG 4  
425 15 Y 1 A ALA 101 ? A ALA 46 
426 15 Y 1 A GLU 102 ? A GLU 47 
427 15 Y 1 A GLU 103 ? A GLU 48 
428 15 Y 1 A ALA 104 ? A ALA 49 
429 15 Y 1 A GLU 105 ? A GLU 50 
430 15 Y 1 A LYS 106 ? A LYS 51 
431 15 Y 1 A GLU 107 ? A GLU 52 
432 15 Y 1 A LEU 108 ? A LEU 53 
433 15 Y 1 A LEU 109 ? A LEU 54 
434 15 Y 1 A LYS 110 ? A LYS 55 
435 15 Y 1 A ASP 111 ? A ASP 56 
436 15 Y 1 A ASN 112 ? A ASN 57 
437 15 Y 1 A GLU 113 ? A GLU 58 
438 15 Y 1 A LEU 114 ? A LEU 59 
439 15 Y 1 A LYS 115 ? A LYS 60 
440 15 Y 1 A LYS 116 ? A LYS 61 
441 15 Y 1 A LEU 117 ? A LEU 62 
442 15 Y 1 A ARG 118 ? A ARG 63 
443 15 Y 1 A GLU 119 ? A GLU 64 
444 15 Y 1 A ARG 120 ? A ARG 65 
445 15 Y 1 A VAL 121 ? A VAL 66 
446 15 Y 1 A LYS 122 ? A LYS 67 
447 15 Y 1 A SER 123 ? A SER 68 
448 15 Y 1 A LEU 124 ? A LEU 69 
449 15 Y 1 A GLU 125 ? A GLU 70 
450 15 Y 1 A LYS 126 ? A LYS 71 
# 
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  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PRO N    N  N N 247 
PRO CA   C  N S 248 
PRO C    C  N N 249 
PRO O    O  N N 250 
PRO CB   C  N N 251 
PRO CG   C  N N 252 
PRO CD   C  N N 253 
PRO OXT  O  N N 254 
PRO H    H  N N 255 
PRO HA   H  N N 256 
PRO HB2  H  N N 257 
PRO HB3  H  N N 258 
PRO HG2  H  N N 259 
PRO HG3  H  N N 260 
PRO HD2  H  N N 261 
PRO HD3  H  N N 262 
PRO HXT  H  N N 263 
SER N    N  N N 264 
SER CA   C  N S 265 
SER C    C  N N 266 
SER O    O  N N 267 
SER CB   C  N N 268 
SER OG   O  N N 269 
SER OXT  O  N N 270 
SER H    H  N N 271 
SER H2   H  N N 272 
SER HA   H  N N 273 
SER HB2  H  N N 274 
SER HB3  H  N N 275 
SER HG   H  N N 276 
SER HXT  H  N N 277 
THR N    N  N N 278 
THR CA   C  N S 279 
THR C    C  N N 280 
THR O    O  N N 281 
THR CB   C  N R 282 
THR OG1  O  N N 283 
THR CG2  C  N N 284 
THR OXT  O  N N 285 
THR H    H  N N 286 
THR H2   H  N N 287 
THR HA   H  N N 288 
THR HB   H  N N 289 
THR HG1  H  N N 290 
THR HG21 H  N N 291 
THR HG22 H  N N 292 
THR HG23 H  N N 293 
THR HXT  H  N N 294 
TRP N    N  N N 295 
TRP CA   C  N S 296 
TRP C    C  N N 297 
TRP O    O  N N 298 
TRP CB   C  N N 299 
TRP CG   C  Y N 300 
TRP CD1  C  Y N 301 
TRP CD2  C  Y N 302 
TRP NE1  N  Y N 303 
TRP CE2  C  Y N 304 
TRP CE3  C  Y N 305 
TRP CZ2  C  Y N 306 
TRP CZ3  C  Y N 307 
TRP CH2  C  Y N 308 
TRP OXT  O  N N 309 
TRP H    H  N N 310 
TRP H2   H  N N 311 
TRP HA   H  N N 312 
TRP HB2  H  N N 313 
TRP HB3  H  N N 314 
TRP HD1  H  N N 315 
TRP HE1  H  N N 316 
TRP HE3  H  N N 317 
TRP HZ2  H  N N 318 
TRP HZ3  H  N N 319 
TRP HH2  H  N N 320 
TRP HXT  H  N N 321 
TYR N    N  N N 322 
TYR CA   C  N S 323 
TYR C    C  N N 324 
TYR O    O  N N 325 
TYR CB   C  N N 326 
TYR CG   C  Y N 327 
TYR CD1  C  Y N 328 
TYR CD2  C  Y N 329 
TYR CE1  C  Y N 330 
TYR CE2  C  Y N 331 
TYR CZ   C  Y N 332 
TYR OH   O  N N 333 
TYR OXT  O  N N 334 
TYR H    H  N N 335 
TYR H2   H  N N 336 
TYR HA   H  N N 337 
TYR HB2  H  N N 338 
TYR HB3  H  N N 339 
TYR HD1  H  N N 340 
TYR HD2  H  N N 341 
TYR HE1  H  N N 342 
TYR HE2  H  N N 343 
TYR HH   H  N N 344 
TYR HXT  H  N N 345 
VAL N    N  N N 346 
VAL CA   C  N S 347 
VAL C    C  N N 348 
VAL O    O  N N 349 
VAL CB   C  N N 350 
VAL CG1  C  N N 351 
VAL CG2  C  N N 352 
VAL OXT  O  N N 353 
VAL H    H  N N 354 
VAL H2   H  N N 355 
VAL HA   H  N N 356 
VAL HB   H  N N 357 
VAL HG11 H  N N 358 
VAL HG12 H  N N 359 
VAL HG13 H  N N 360 
VAL HG21 H  N N 361 
VAL HG22 H  N N 362 
VAL HG23 H  N N 363 
VAL HXT  H  N N 364 
ZN  ZN   ZN N N 365 
# 
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 
PRO N   CA   sing N N 235 
PRO N   CD   sing N N 236 
PRO N   H    sing N N 237 
PRO CA  C    sing N N 238 
PRO CA  CB   sing N N 239 
PRO CA  HA   sing N N 240 
PRO C   O    doub N N 241 
PRO C   OXT  sing N N 242 
PRO CB  CG   sing N N 243 
PRO CB  HB2  sing N N 244 
PRO CB  HB3  sing N N 245 
PRO CG  CD   sing N N 246 
PRO CG  HG2  sing N N 247 
PRO CG  HG3  sing N N 248 
PRO CD  HD2  sing N N 249 
PRO CD  HD3  sing N N 250 
PRO OXT HXT  sing N N 251 
SER N   CA   sing N N 252 
SER N   H    sing N N 253 
SER N   H2   sing N N 254 
SER CA  C    sing N N 255 
SER CA  CB   sing N N 256 
SER CA  HA   sing N N 257 
SER C   O    doub N N 258 
SER C   OXT  sing N N 259 
SER CB  OG   sing N N 260 
SER CB  HB2  sing N N 261 
SER CB  HB3  sing N N 262 
SER OG  HG   sing N N 263 
SER OXT HXT  sing N N 264 
THR N   CA   sing N N 265 
THR N   H    sing N N 266 
THR N   H2   sing N N 267 
THR CA  C    sing N N 268 
THR CA  CB   sing N N 269 
THR CA  HA   sing N N 270 
THR C   O    doub N N 271 
THR C   OXT  sing N N 272 
THR CB  OG1  sing N N 273 
THR CB  CG2  sing N N 274 
THR CB  HB   sing N N 275 
THR OG1 HG1  sing N N 276 
THR CG2 HG21 sing N N 277 
THR CG2 HG22 sing N N 278 
THR CG2 HG23 sing N N 279 
THR OXT HXT  sing N N 280 
TRP N   CA   sing N N 281 
TRP N   H    sing N N 282 
TRP N   H2   sing N N 283 
TRP CA  C    sing N N 284 
TRP CA  CB   sing N N 285 
TRP CA  HA   sing N N 286 
TRP C   O    doub N N 287 
TRP C   OXT  sing N N 288 
TRP CB  CG   sing N N 289 
TRP CB  HB2  sing N N 290 
TRP CB  HB3  sing N N 291 
TRP CG  CD1  doub Y N 292 
TRP CG  CD2  sing Y N 293 
TRP CD1 NE1  sing Y N 294 
TRP CD1 HD1  sing N N 295 
TRP CD2 CE2  doub Y N 296 
TRP CD2 CE3  sing Y N 297 
TRP NE1 CE2  sing Y N 298 
TRP NE1 HE1  sing N N 299 
TRP CE2 CZ2  sing Y N 300 
TRP CE3 CZ3  doub Y N 301 
TRP CE3 HE3  sing N N 302 
TRP CZ2 CH2  doub Y N 303 
TRP CZ2 HZ2  sing N N 304 
TRP CZ3 CH2  sing Y N 305 
TRP CZ3 HZ3  sing N N 306 
TRP CH2 HH2  sing N N 307 
TRP OXT HXT  sing N N 308 
TYR N   CA   sing N N 309 
TYR N   H    sing N N 310 
TYR N   H2   sing N N 311 
TYR CA  C    sing N N 312 
TYR CA  CB   sing N N 313 
TYR CA  HA   sing N N 314 
TYR C   O    doub N N 315 
TYR C   OXT  sing N N 316 
TYR CB  CG   sing N N 317 
TYR CB  HB2  sing N N 318 
TYR CB  HB3  sing N N 319 
TYR CG  CD1  doub Y N 320 
TYR CG  CD2  sing Y N 321 
TYR CD1 CE1  sing Y N 322 
TYR CD1 HD1  sing N N 323 
TYR CD2 CE2  doub Y N 324 
TYR CD2 HD2  sing N N 325 
TYR CE1 CZ   doub Y N 326 
TYR CE1 HE1  sing N N 327 
TYR CE2 CZ   sing Y N 328 
TYR CE2 HE2  sing N N 329 
TYR CZ  OH   sing N N 330 
TYR OH  HH   sing N N 331 
TYR OXT HXT  sing N N 332 
VAL N   CA   sing N N 333 
VAL N   H    sing N N 334 
VAL N   H2   sing N N 335 
VAL CA  C    sing N N 336 
VAL CA  CB   sing N N 337 
VAL CA  HA   sing N N 338 
VAL C   O    doub N N 339 
VAL C   OXT  sing N N 340 
VAL CB  CG1  sing N N 341 
VAL CB  CG2  sing N N 342 
VAL CB  HB   sing N N 343 
VAL CG1 HG11 sing N N 344 
VAL CG1 HG12 sing N N 345 
VAL CG1 HG13 sing N N 346 
VAL CG2 HG21 sing N N 347 
VAL CG2 HG22 sing N N 348 
VAL CG2 HG23 sing N N 349 
VAL OXT HXT  sing N N 350 
# 
_atom_sites.entry_id                    1PYC 
_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  
H  
N  
O  
S  
ZN 
# 
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    . ILE A 1 5  ? 13.185  -7.922  -5.853  1.00 0.00 ? 60  ILE A N    1  
ATOM   2     C  CA   . ILE A 1 5  ? 12.448  -6.805  -5.240  1.00 0.00 ? 60  ILE A CA   1  
ATOM   3     C  C    . ILE A 1 5  ? 11.125  -7.319  -4.750  1.00 0.00 ? 60  ILE A C    1  
ATOM   4     O  O    . ILE A 1 5  ? 10.668  -8.340  -5.261  1.00 0.00 ? 60  ILE A O    1  
ATOM   5     C  CB   . ILE A 1 5  ? 12.244  -5.676  -6.244  1.00 0.00 ? 60  ILE A CB   1  
ATOM   6     C  CG1  . ILE A 1 5  ? 11.602  -6.061  -7.611  1.00 0.00 ? 60  ILE A CG1  1  
ATOM   7     C  CG2  . ILE A 1 5  ? 13.578  -4.915  -6.379  1.00 0.00 ? 60  ILE A CG2  1  
ATOM   8     C  CD1  . ILE A 1 5  ? 12.544  -6.599  -8.698  1.00 0.00 ? 60  ILE A CD1  1  
ATOM   9     H  HA   . ILE A 1 5  ? 13.051  -6.476  -4.408  1.00 0.00 ? 60  ILE A HA   1  
ATOM   10    H  HB   . ILE A 1 5  ? 11.520  -4.981  -5.771  1.00 0.00 ? 60  ILE A HB   1  
ATOM   11    H  HG12 . ILE A 1 5  ? 10.771  -6.780  -7.459  1.00 0.00 ? 60  ILE A HG12 1  
ATOM   12    H  HG13 . ILE A 1 5  ? 11.144  -5.131  -8.018  1.00 0.00 ? 60  ILE A HG13 1  
ATOM   13    H  HG21 . ILE A 1 5  ? 13.911  -4.554  -5.384  1.00 0.00 ? 60  ILE A HG21 1  
ATOM   14    H  HG22 . ILE A 1 5  ? 14.370  -5.572  -6.796  1.00 0.00 ? 60  ILE A HG22 1  
ATOM   15    H  HG23 . ILE A 1 5  ? 13.452  -4.039  -7.048  1.00 0.00 ? 60  ILE A HG23 1  
ATOM   16    H  HD11 . ILE A 1 5  ? 13.341  -5.863  -8.932  1.00 0.00 ? 60  ILE A HD11 1  
ATOM   17    H  HD12 . ILE A 1 5  ? 13.017  -7.553  -8.392  1.00 0.00 ? 60  ILE A HD12 1  
ATOM   18    H  HD13 . ILE A 1 5  ? 11.968  -6.787  -9.629  1.00 0.00 ? 60  ILE A HD13 1  
ATOM   19    N  N    . PRO A 1 6  ? 10.473  -6.680  -3.786  1.00 0.00 ? 61  PRO A N    1  
ATOM   20    C  CA   . PRO A 1 6  ? 9.165   -7.075  -3.348  1.00 0.00 ? 61  PRO A CA   1  
ATOM   21    C  C    . PRO A 1 6  ? 8.174   -6.492  -4.314  1.00 0.00 ? 61  PRO A C    1  
ATOM   22    O  O    . PRO A 1 6  ? 8.522   -5.632  -5.124  1.00 0.00 ? 61  PRO A O    1  
ATOM   23    C  CB   . PRO A 1 6  ? 9.008   -6.430  -1.968  1.00 0.00 ? 61  PRO A CB   1  
ATOM   24    C  CG   . PRO A 1 6  ? 9.938   -5.215  -2.002  1.00 0.00 ? 61  PRO A CG   1  
ATOM   25    C  CD   . PRO A 1 6  ? 11.072  -5.680  -2.916  1.00 0.00 ? 61  PRO A CD   1  
ATOM   26    H  HA   . PRO A 1 6  ? 9.074   -8.151  -3.326  1.00 0.00 ? 61  PRO A HA   1  
ATOM   27    H  HB2  . PRO A 1 6  ? 7.958   -6.150  -1.750  1.00 0.00 ? 61  PRO A HB2  1  
ATOM   28    H  HB3  . PRO A 1 6  ? 9.369   -7.139  -1.192  1.00 0.00 ? 61  PRO A HB3  1  
ATOM   29    H  HG2  . PRO A 1 6  ? 9.411   -4.355  -2.471  1.00 0.00 ? 61  PRO A HG2  1  
ATOM   30    H  HG3  . PRO A 1 6  ? 10.295  -4.928  -0.995  1.00 0.00 ? 61  PRO A HG3  1  
ATOM   31    H  HD2  . PRO A 1 6  ? 11.481  -4.835  -3.508  1.00 0.00 ? 61  PRO A HD2  1  
ATOM   32    H  HD3  . PRO A 1 6  ? 11.875  -6.169  -2.326  1.00 0.00 ? 61  PRO A HD3  1  
ATOM   33    N  N    . LEU A 1 7  ? 6.909   -6.946  -4.204  1.00 0.00 ? 62  LEU A N    1  
ATOM   34    C  CA   . LEU A 1 7  ? 5.830   -6.462  -5.014  1.00 0.00 ? 62  LEU A CA   1  
ATOM   35    C  C    . LEU A 1 7  ? 5.320   -5.176  -4.447  1.00 0.00 ? 62  LEU A C    1  
ATOM   36    O  O    . LEU A 1 7  ? 5.705   -4.742  -3.362  1.00 0.00 ? 62  LEU A O    1  
ATOM   37    C  CB   . LEU A 1 7  ? 4.639   -7.438  -5.051  1.00 0.00 ? 62  LEU A CB   1  
ATOM   38    C  CG   . LEU A 1 7  ? 4.924   -8.761  -5.787  1.00 0.00 ? 62  LEU A CG   1  
ATOM   39    C  CD1  . LEU A 1 7  ? 3.741   -9.724  -5.592  1.00 0.00 ? 62  LEU A CD1  1  
ATOM   40    C  CD2  . LEU A 1 7  ? 5.209   -8.522  -7.281  1.00 0.00 ? 62  LEU A CD2  1  
ATOM   41    H  H    . LEU A 1 7  ? 6.663   -7.641  -3.532  1.00 0.00 ? 62  LEU A H    1  
ATOM   42    H  HA   . LEU A 1 7  ? 6.205   -6.269  -6.007  1.00 0.00 ? 62  LEU A HA   1  
ATOM   43    H  HB2  . LEU A 1 7  ? 4.338   -7.667  -4.005  1.00 0.00 ? 62  LEU A HB2  1  
ATOM   44    H  HB3  . LEU A 1 7  ? 3.769   -6.961  -5.552  1.00 0.00 ? 62  LEU A HB3  1  
ATOM   45    H  HG   . LEU A 1 7  ? 5.821   -9.239  -5.335  1.00 0.00 ? 62  LEU A HG   1  
ATOM   46    H  HD11 . LEU A 1 7  ? 2.810   -9.256  -5.974  1.00 0.00 ? 62  LEU A HD11 1  
ATOM   47    H  HD12 . LEU A 1 7  ? 3.919   -10.674 -6.135  1.00 0.00 ? 62  LEU A HD12 1  
ATOM   48    H  HD13 . LEU A 1 7  ? 3.604   -9.945  -4.512  1.00 0.00 ? 62  LEU A HD13 1  
ATOM   49    H  HD21 . LEU A 1 7  ? 4.403   -7.890  -7.718  1.00 0.00 ? 62  LEU A HD21 1  
ATOM   50    H  HD22 . LEU A 1 7  ? 6.178   -8.000  -7.418  1.00 0.00 ? 62  LEU A HD22 1  
ATOM   51    H  HD23 . LEU A 1 7  ? 5.249   -9.488  -7.826  1.00 0.00 ? 62  LEU A HD23 1  
ATOM   52    N  N    . SER A 1 8  ? 4.413   -4.536  -5.203  1.00 0.00 ? 63  SER A N    1  
ATOM   53    C  CA   . SER A 1 8  ? 3.827   -3.297  -4.802  1.00 0.00 ? 63  SER A CA   1  
ATOM   54    C  C    . SER A 1 8  ? 2.714   -3.116  -5.756  1.00 0.00 ? 63  SER A C    1  
ATOM   55    O  O    . SER A 1 8  ? 2.780   -3.601  -6.885  1.00 0.00 ? 63  SER A O    1  
ATOM   56    C  CB   . SER A 1 8  ? 4.800   -2.100  -4.956  1.00 0.00 ? 63  SER A CB   1  
ATOM   57    O  OG   . SER A 1 8  ? 4.168   -0.856  -4.693  1.00 0.00 ? 63  SER A OG   1  
ATOM   58    H  H    . SER A 1 8  ? 4.099   -4.916  -6.071  1.00 0.00 ? 63  SER A H    1  
ATOM   59    H  HA   . SER A 1 8  ? 3.391   -3.422  -3.812  1.00 0.00 ? 63  SER A HA   1  
ATOM   60    H  HB2  . SER A 1 8  ? 5.653   -2.208  -4.255  1.00 0.00 ? 63  SER A HB2  1  
ATOM   61    H  HB3  . SER A 1 8  ? 5.194   -2.076  -5.994  1.00 0.00 ? 63  SER A HB3  1  
ATOM   62    H  HG   . SER A 1 8  ? 4.841   -0.185  -4.823  1.00 0.00 ? 63  SER A HG   1  
ATOM   63    N  N    . CYS A 1 9  ? 1.655   -2.415  -5.303  1.00 0.00 ? 64  CYS A N    1  
ATOM   64    C  CA   . CYS A 1 9  ? 0.492   -2.223  -6.088  1.00 0.00 ? 64  CYS A CA   1  
ATOM   65    C  C    . CYS A 1 9  ? 0.702   -1.029  -6.957  1.00 0.00 ? 64  CYS A C    1  
ATOM   66    O  O    . CYS A 1 9  ? 1.680   -0.295  -6.805  1.00 0.00 ? 64  CYS A O    1  
ATOM   67    C  CB   . CYS A 1 9  ? -0.776  -2.137  -5.223  1.00 0.00 ? 64  CYS A CB   1  
ATOM   68    S  SG   . CYS A 1 9  ? -0.995  -0.587  -4.336  1.00 0.00 ? 64  CYS A SG   1  
ATOM   69    H  H    . CYS A 1 9  ? 1.605   -2.019  -4.387  1.00 0.00 ? 64  CYS A H    1  
ATOM   70    H  HA   . CYS A 1 9  ? 0.407   -3.083  -6.731  1.00 0.00 ? 64  CYS A HA   1  
ATOM   71    H  HB2  . CYS A 1 9  ? -1.645  -2.292  -5.870  1.00 0.00 ? 64  CYS A HB2  1  
ATOM   72    H  HB3  . CYS A 1 9  ? -0.765  -2.982  -4.503  1.00 0.00 ? 64  CYS A HB3  1  
ATOM   73    N  N    . THR A 1 10 ? -0.210  -0.856  -7.934  1.00 0.00 ? 65  THR A N    1  
ATOM   74    C  CA   . THR A 1 10 ? 0.056   -0.075  -9.110  1.00 0.00 ? 65  THR A CA   1  
ATOM   75    C  C    . THR A 1 10 ? 0.024   1.402   -8.864  1.00 0.00 ? 65  THR A C    1  
ATOM   76    O  O    . THR A 1 10 ? 0.611   2.154   -9.638  1.00 0.00 ? 65  THR A O    1  
ATOM   77    C  CB   . THR A 1 10 ? -0.897  -0.377  -10.238 1.00 0.00 ? 65  THR A CB   1  
ATOM   78    O  OG1  . THR A 1 10 ? -2.222  -0.026  -9.868  1.00 0.00 ? 65  THR A OG1  1  
ATOM   79    C  CG2  . THR A 1 10 ? -0.835  -1.879  -10.572 1.00 0.00 ? 65  THR A CG2  1  
ATOM   80    H  H    . THR A 1 10 ? -1.039  -1.408  -7.972  1.00 0.00 ? 65  THR A H    1  
ATOM   81    H  HA   . THR A 1 10 ? 1.055   -0.336  -9.425  1.00 0.00 ? 65  THR A HA   1  
ATOM   82    H  HB   . THR A 1 10 ? -0.615  0.212   -11.138 1.00 0.00 ? 65  THR A HB   1  
ATOM   83    H  HG1  . THR A 1 10 ? -2.771  -0.228  -10.629 1.00 0.00 ? 65  THR A HG1  1  
ATOM   84    H  HG21 . THR A 1 10 ? 0.208   -2.191  -10.786 1.00 0.00 ? 65  THR A HG21 1  
ATOM   85    H  HG22 . THR A 1 10 ? -1.214  -2.483  -9.724  1.00 0.00 ? 65  THR A HG22 1  
ATOM   86    H  HG23 . THR A 1 10 ? -1.466  -2.096  -11.459 1.00 0.00 ? 65  THR A HG23 1  
ATOM   87    N  N    . ILE A 1 11 ? -0.657  1.853   -7.788  1.00 0.00 ? 66  ILE A N    1  
ATOM   88    C  CA   . ILE A 1 11 ? -0.710  3.247   -7.458  1.00 0.00 ? 66  ILE A CA   1  
ATOM   89    C  C    . ILE A 1 11 ? 0.333   3.545   -6.445  1.00 0.00 ? 66  ILE A C    1  
ATOM   90    O  O    . ILE A 1 11 ? 0.877   4.645   -6.451  1.00 0.00 ? 66  ILE A O    1  
ATOM   91    C  CB   . ILE A 1 11 ? -1.991  3.774   -6.883  1.00 0.00 ? 66  ILE A CB   1  
ATOM   92    C  CG1  . ILE A 1 11 ? -3.191  2.817   -7.005  1.00 0.00 ? 66  ILE A CG1  1  
ATOM   93    C  CG2  . ILE A 1 11 ? -2.244  5.134   -7.559  1.00 0.00 ? 66  ILE A CG2  1  
ATOM   94    C  CD1  . ILE A 1 11 ? -3.192  1.719   -5.942  1.00 0.00 ? 66  ILE A CD1  1  
ATOM   95    H  H    . ILE A 1 11 ? -1.137  1.237   -7.167  1.00 0.00 ? 66  ILE A H    1  
ATOM   96    H  HA   . ILE A 1 11 ? -0.508  3.821   -8.340  1.00 0.00 ? 66  ILE A HA   1  
ATOM   97    H  HB   . ILE A 1 11 ? -1.817  3.973   -5.805  1.00 0.00 ? 66  ILE A HB   1  
ATOM   98    H  HG12 . ILE A 1 11 ? -4.108  3.431   -6.858  1.00 0.00 ? 66  ILE A HG12 1  
ATOM   99    H  HG13 . ILE A 1 11 ? -3.248  2.368   -8.019  1.00 0.00 ? 66  ILE A HG13 1  
ATOM   100   H  HG21 . ILE A 1 11 ? -1.372  5.804   -7.398  1.00 0.00 ? 66  ILE A HG21 1  
ATOM   101   H  HG22 . ILE A 1 11 ? -2.398  4.997   -8.650  1.00 0.00 ? 66  ILE A HG22 1  
ATOM   102   H  HG23 . ILE A 1 11 ? -3.144  5.614   -7.122  1.00 0.00 ? 66  ILE A HG23 1  
ATOM   103   H  HD11 . ILE A 1 11 ? -2.834  2.134   -4.977  1.00 0.00 ? 66  ILE A HD11 1  
ATOM   104   H  HD12 . ILE A 1 11 ? -4.216  1.320   -5.797  1.00 0.00 ? 66  ILE A HD12 1  
ATOM   105   H  HD13 . ILE A 1 11 ? -2.530  0.880   -6.240  1.00 0.00 ? 66  ILE A HD13 1  
ATOM   106   N  N    . CYS A 1 12 ? 0.625   2.571   -5.552  1.00 0.00 ? 67  CYS A N    1  
ATOM   107   C  CA   . CYS A 1 12 ? 1.580   2.735   -4.483  1.00 0.00 ? 67  CYS A CA   1  
ATOM   108   C  C    . CYS A 1 12 ? 2.978   2.873   -4.999  1.00 0.00 ? 67  CYS A C    1  
ATOM   109   O  O    . CYS A 1 12 ? 3.803   3.512   -4.355  1.00 0.00 ? 67  CYS A O    1  
ATOM   110   C  CB   . CYS A 1 12 ? 1.635   1.569   -3.474  1.00 0.00 ? 67  CYS A CB   1  
ATOM   111   S  SG   . CYS A 1 12 ? 0.191   1.506   -2.370  1.00 0.00 ? 67  CYS A SG   1  
ATOM   112   H  H    . CYS A 1 12 ? 0.143   1.701   -5.588  1.00 0.00 ? 67  CYS A H    1  
ATOM   113   H  HA   . CYS A 1 12 ? 1.323   3.648   -3.967  1.00 0.00 ? 67  CYS A HA   1  
ATOM   114   H  HB2  . CYS A 1 12 ? 1.741   0.615   -4.034  1.00 0.00 ? 67  CYS A HB2  1  
ATOM   115   H  HB3  . CYS A 1 12 ? 2.550   1.688   -2.855  1.00 0.00 ? 67  CYS A HB3  1  
ATOM   116   N  N    . ARG A 1 13 ? 3.278   2.280   -6.175  1.00 0.00 ? 68  ARG A N    1  
ATOM   117   C  CA   . ARG A 1 13 ? 4.569   2.404   -6.784  1.00 0.00 ? 68  ARG A CA   1  
ATOM   118   C  C    . ARG A 1 13 ? 4.727   3.754   -7.444  1.00 0.00 ? 68  ARG A C    1  
ATOM   119   O  O    . ARG A 1 13 ? 5.848   4.242   -7.578  1.00 0.00 ? 68  ARG A O    1  
ATOM   120   C  CB   . ARG A 1 13 ? 4.817   1.289   -7.818  1.00 0.00 ? 68  ARG A CB   1  
ATOM   121   C  CG   . ARG A 1 13 ? 6.300   1.051   -8.125  1.00 0.00 ? 68  ARG A CG   1  
ATOM   122   C  CD   . ARG A 1 13 ? 6.524   -0.192  -8.988  1.00 0.00 ? 68  ARG A CD   1  
ATOM   123   N  NE   . ARG A 1 13 ? 7.994   -0.378  -9.146  1.00 0.00 ? 68  ARG A NE   1  
ATOM   124   C  CZ   . ARG A 1 13 ? 8.491   -1.469  -9.799  1.00 0.00 ? 68  ARG A CZ   1  
ATOM   125   N  NH1  . ARG A 1 13 ? 7.646   -2.402  -10.326 1.00 0.00 ? 68  ARG A NH1  1  
ATOM   126   N  NH2  . ARG A 1 13 ? 9.842   -1.626  -9.928  1.00 0.00 ? 68  ARG A NH2  1  
ATOM   127   H  H    . ARG A 1 13 ? 2.612   1.720   -6.667  1.00 0.00 ? 68  ARG A H    1  
ATOM   128   H  HA   . ARG A 1 13 ? 5.297   2.311   -5.993  1.00 0.00 ? 68  ARG A HA   1  
ATOM   129   H  HB2  . ARG A 1 13 ? 4.409   0.341   -7.400  1.00 0.00 ? 68  ARG A HB2  1  
ATOM   130   H  HB3  . ARG A 1 13 ? 4.260   1.513   -8.754  1.00 0.00 ? 68  ARG A HB3  1  
ATOM   131   H  HG2  . ARG A 1 13 ? 6.733   1.934   -8.642  1.00 0.00 ? 68  ARG A HG2  1  
ATOM   132   H  HG3  . ARG A 1 13 ? 6.842   0.914   -7.163  1.00 0.00 ? 68  ARG A HG3  1  
ATOM   133   H  HD2  . ARG A 1 13 ? 6.105   -1.093  -8.492  1.00 0.00 ? 68  ARG A HD2  1  
ATOM   134   H  HD3  . ARG A 1 13 ? 6.074   -0.062  -9.994  1.00 0.00 ? 68  ARG A HD3  1  
ATOM   135   H  HE   . ARG A 1 13 ? 8.622   0.301   -8.765  1.00 0.00 ? 68  ARG A HE   1  
ATOM   136   H  HH11 . ARG A 1 13 ? 6.657   -2.289  -10.231 1.00 0.00 ? 68  ARG A HH11 1  
ATOM   137   H  HH12 . ARG A 1 13 ? 8.015   -3.198  -10.804 1.00 0.00 ? 68  ARG A HH12 1  
ATOM   138   H  HH21 . ARG A 1 13 ? 10.463  -0.942  -9.546  1.00 0.00 ? 68  ARG A HH21 1  
ATOM   139   H  HH22 . ARG A 1 13 ? 10.209  -2.422  -10.408 1.00 0.00 ? 68  ARG A HH22 1  
ATOM   140   N  N    . LYS A 1 14 ? 3.603   4.382   -7.867  1.00 0.00 ? 69  LYS A N    1  
ATOM   141   C  CA   . LYS A 1 14 ? 3.627   5.657   -8.535  1.00 0.00 ? 69  LYS A CA   1  
ATOM   142   C  C    . LYS A 1 14 ? 3.828   6.792   -7.579  1.00 0.00 ? 69  LYS A C    1  
ATOM   143   O  O    . LYS A 1 14 ? 4.565   7.721   -7.910  1.00 0.00 ? 69  LYS A O    1  
ATOM   144   C  CB   . LYS A 1 14 ? 2.356   5.973   -9.345  1.00 0.00 ? 69  LYS A CB   1  
ATOM   145   C  CG   . LYS A 1 14 ? 2.136   5.038   -10.543 1.00 0.00 ? 69  LYS A CG   1  
ATOM   146   C  CD   . LYS A 1 14 ? 3.169   5.214   -11.665 1.00 0.00 ? 69  LYS A CD   1  
ATOM   147   C  CE   . LYS A 1 14 ? 2.887   4.319   -12.875 1.00 0.00 ? 69  LYS A CE   1  
ATOM   148   N  NZ   . LYS A 1 14 ? 3.901   4.551   -13.927 1.00 0.00 ? 69  LYS A NZ   1  
ATOM   149   H  H    . LYS A 1 14 ? 2.699   3.982   -7.738  1.00 0.00 ? 69  LYS A H    1  
ATOM   150   H  HA   . LYS A 1 14 ? 4.472   5.649   -9.204  1.00 0.00 ? 69  LYS A HA   1  
ATOM   151   H  HB2  . LYS A 1 14 ? 1.473   5.915   -8.671  1.00 0.00 ? 69  LYS A HB2  1  
ATOM   152   H  HB3  . LYS A 1 14 ? 2.430   7.016   -9.725  1.00 0.00 ? 69  LYS A HB3  1  
ATOM   153   H  HG2  . LYS A 1 14 ? 2.161   3.985   -10.195 1.00 0.00 ? 69  LYS A HG2  1  
ATOM   154   H  HG3  . LYS A 1 14 ? 1.127   5.239   -10.965 1.00 0.00 ? 69  LYS A HG3  1  
ATOM   155   H  HD2  . LYS A 1 14 ? 3.168   6.276   -11.993 1.00 0.00 ? 69  LYS A HD2  1  
ATOM   156   H  HD3  . LYS A 1 14 ? 4.184   4.974   -11.277 1.00 0.00 ? 69  LYS A HD3  1  
ATOM   157   H  HE2  . LYS A 1 14 ? 2.931   3.248   -12.587 1.00 0.00 ? 69  LYS A HE2  1  
ATOM   158   H  HE3  . LYS A 1 14 ? 1.890   4.549   -13.305 1.00 0.00 ? 69  LYS A HE3  1  
ATOM   159   H  HZ1  . LYS A 1 14 ? 4.846   4.331   -13.552 1.00 0.00 ? 69  LYS A HZ1  1  
ATOM   160   H  HZ2  . LYS A 1 14 ? 3.700   3.939   -14.743 1.00 0.00 ? 69  LYS A HZ2  1  
ATOM   161   H  HZ3  . LYS A 1 14 ? 3.869   5.547   -14.224 1.00 0.00 ? 69  LYS A HZ3  1  
ATOM   162   N  N    . ARG A 1 15 ? 3.189   6.765   -6.380  1.00 0.00 ? 70  ARG A N    1  
ATOM   163   C  CA   . ARG A 1 15 ? 3.403   7.788   -5.402  1.00 0.00 ? 70  ARG A CA   1  
ATOM   164   C  C    . ARG A 1 15 ? 4.721   7.552   -4.737  1.00 0.00 ? 70  ARG A C    1  
ATOM   165   O  O    . ARG A 1 15 ? 5.390   8.499   -4.325  1.00 0.00 ? 70  ARG A O    1  
ATOM   166   C  CB   . ARG A 1 15 ? 2.386   7.777   -4.250  1.00 0.00 ? 70  ARG A CB   1  
ATOM   167   C  CG   . ARG A 1 15 ? 0.936   7.425   -4.607  1.00 0.00 ? 70  ARG A CG   1  
ATOM   168   C  CD   . ARG A 1 15 ? 0.268   8.312   -5.660  1.00 0.00 ? 70  ARG A CD   1  
ATOM   169   N  NE   . ARG A 1 15 ? -1.187  7.992   -5.641  1.00 0.00 ? 70  ARG A NE   1  
ATOM   170   C  CZ   . ARG A 1 15 ? -2.075  8.736   -6.364  1.00 0.00 ? 70  ARG A CZ   1  
ATOM   171   N  NH1  . ARG A 1 15 ? -1.634  9.745   -7.170  1.00 0.00 ? 70  ARG A NH1  1  
ATOM   172   N  NH2  . ARG A 1 15 ? -3.411  8.463   -6.284  1.00 0.00 ? 70  ARG A NH2  1  
ATOM   173   H  H    . ARG A 1 15 ? 2.517   6.085   -6.093  1.00 0.00 ? 70  ARG A H    1  
ATOM   174   H  HA   . ARG A 1 15 ? 3.400   8.742   -5.908  1.00 0.00 ? 70  ARG A HA   1  
ATOM   175   H  HB2  . ARG A 1 15 ? 2.723   7.038   -3.491  1.00 0.00 ? 70  ARG A HB2  1  
ATOM   176   H  HB3  . ARG A 1 15 ? 2.405   8.775   -3.773  1.00 0.00 ? 70  ARG A HB3  1  
ATOM   177   H  HG2  . ARG A 1 15 ? 0.887   6.368   -4.923  1.00 0.00 ? 70  ARG A HG2  1  
ATOM   178   H  HG3  . ARG A 1 15 ? 0.350   7.493   -3.669  1.00 0.00 ? 70  ARG A HG3  1  
ATOM   179   H  HD2  . ARG A 1 15 ? 0.383   9.383   -5.409  1.00 0.00 ? 70  ARG A HD2  1  
ATOM   180   H  HD3  . ARG A 1 15 ? 0.665   8.112   -6.678  1.00 0.00 ? 70  ARG A HD3  1  
ATOM   181   H  HE   . ARG A 1 15 ? -1.522  7.252   -5.059  1.00 0.00 ? 70  ARG A HE   1  
ATOM   182   H  HH11 . ARG A 1 15 ? -0.656  9.942   -7.233  1.00 0.00 ? 70  ARG A HH11 1  
ATOM   183   H  HH12 . ARG A 1 15 ? -2.288  10.285  -7.700  1.00 0.00 ? 70  ARG A HH12 1  
ATOM   184   H  HH21 . ARG A 1 15 ? -3.736  7.724   -5.694  1.00 0.00 ? 70  ARG A HH21 1  
ATOM   185   H  HH22 . ARG A 1 15 ? -4.064  9.005   -6.812  1.00 0.00 ? 70  ARG A HH22 1  
ATOM   186   N  N    . LYS A 1 16 ? 5.082   6.254   -4.619  1.00 0.00 ? 71  LYS A N    1  
ATOM   187   C  CA   . LYS A 1 16 ? 6.247   5.733   -3.976  1.00 0.00 ? 71  LYS A CA   1  
ATOM   188   C  C    . LYS A 1 16 ? 6.039   5.852   -2.505  1.00 0.00 ? 71  LYS A C    1  
ATOM   189   O  O    . LYS A 1 16 ? 6.741   6.569   -1.793  1.00 0.00 ? 71  LYS A O    1  
ATOM   190   C  CB   . LYS A 1 16 ? 7.596   6.304   -4.458  1.00 0.00 ? 71  LYS A CB   1  
ATOM   191   C  CG   . LYS A 1 16 ? 8.811   5.434   -4.094  1.00 0.00 ? 71  LYS A CG   1  
ATOM   192   C  CD   . LYS A 1 16 ? 8.736   4.004   -4.650  1.00 0.00 ? 71  LYS A CD   1  
ATOM   193   C  CE   . LYS A 1 16 ? 10.072  3.263   -4.572  1.00 0.00 ? 71  LYS A CE   1  
ATOM   194   N  NZ   . LYS A 1 16 ? 9.926   1.896   -5.121  1.00 0.00 ? 71  LYS A NZ   1  
ATOM   195   H  H    . LYS A 1 16 ? 4.496   5.531   -4.978  1.00 0.00 ? 71  LYS A H    1  
ATOM   196   H  HA   . LYS A 1 16 ? 6.215   4.683   -4.214  1.00 0.00 ? 71  LYS A HA   1  
ATOM   197   H  HB2  . LYS A 1 16 ? 7.564   6.378   -5.569  1.00 0.00 ? 71  LYS A HB2  1  
ATOM   198   H  HB3  . LYS A 1 16 ? 7.743   7.329   -4.055  1.00 0.00 ? 71  LYS A HB3  1  
ATOM   199   H  HG2  . LYS A 1 16 ? 9.713   5.927   -4.516  1.00 0.00 ? 71  LYS A HG2  1  
ATOM   200   H  HG3  . LYS A 1 16 ? 8.923   5.390   -2.991  1.00 0.00 ? 71  LYS A HG3  1  
ATOM   201   H  HD2  . LYS A 1 16 ? 7.977   3.427   -4.079  1.00 0.00 ? 71  LYS A HD2  1  
ATOM   202   H  HD3  . LYS A 1 16 ? 8.398   4.050   -5.708  1.00 0.00 ? 71  LYS A HD3  1  
ATOM   203   H  HE2  . LYS A 1 16 ? 10.848  3.789   -5.167  1.00 0.00 ? 71  LYS A HE2  1  
ATOM   204   H  HE3  . LYS A 1 16 ? 10.408  3.173   -3.518  1.00 0.00 ? 71  LYS A HE3  1  
ATOM   205   H  HZ1  . LYS A 1 16 ? 9.212   1.377   -4.572  1.00 0.00 ? 71  LYS A HZ1  1  
ATOM   206   H  HZ2  . LYS A 1 16 ? 9.628   1.953   -6.116  1.00 0.00 ? 71  LYS A HZ2  1  
ATOM   207   H  HZ3  . LYS A 1 16 ? 10.838  1.401   -5.060  1.00 0.00 ? 71  LYS A HZ3  1  
ATOM   208   N  N    . VAL A 1 17 ? 5.020   5.104   -2.044  1.00 0.00 ? 72  VAL A N    1  
ATOM   209   C  CA   . VAL A 1 17 ? 4.669   4.947   -0.681  1.00 0.00 ? 72  VAL A CA   1  
ATOM   210   C  C    . VAL A 1 17 ? 4.852   3.485   -0.489  1.00 0.00 ? 72  VAL A C    1  
ATOM   211   O  O    . VAL A 1 17 ? 4.993   2.745   -1.464  1.00 0.00 ? 72  VAL A O    1  
ATOM   212   C  CB   . VAL A 1 17 ? 3.235   5.336   -0.394  1.00 0.00 ? 72  VAL A CB   1  
ATOM   213   C  CG1  . VAL A 1 17 ? 3.163   6.872   -0.296  1.00 0.00 ? 72  VAL A CG1  1  
ATOM   214   C  CG2  . VAL A 1 17 ? 2.258   4.775   -1.448  1.00 0.00 ? 72  VAL A CG2  1  
ATOM   215   H  H    . VAL A 1 17 ? 4.457   4.537   -2.637  1.00 0.00 ? 72  VAL A H    1  
ATOM   216   H  HA   . VAL A 1 17 ? 5.366   5.476   -0.049  1.00 0.00 ? 72  VAL A HA   1  
ATOM   217   H  HB   . VAL A 1 17 ? 2.955   4.906   0.585   1.00 0.00 ? 72  VAL A HB   1  
ATOM   218   H  HG11 . VAL A 1 17 ? 3.856   7.239   0.489   1.00 0.00 ? 72  VAL A HG11 1  
ATOM   219   H  HG12 . VAL A 1 17 ? 3.441   7.338   -1.263  1.00 0.00 ? 72  VAL A HG12 1  
ATOM   220   H  HG13 . VAL A 1 17 ? 2.131   7.189   -0.036  1.00 0.00 ? 72  VAL A HG13 1  
ATOM   221   H  HG21 . VAL A 1 17 ? 2.500   5.140   -2.466  1.00 0.00 ? 72  VAL A HG21 1  
ATOM   222   H  HG22 . VAL A 1 17 ? 2.259   3.666   -1.453  1.00 0.00 ? 72  VAL A HG22 1  
ATOM   223   H  HG23 . VAL A 1 17 ? 1.225   5.107   -1.210  1.00 0.00 ? 72  VAL A HG23 1  
ATOM   224   N  N    . LYS A 1 18 ? 4.862   3.039   0.779   1.00 0.00 ? 73  LYS A N    1  
ATOM   225   C  CA   . LYS A 1 18 ? 5.064   1.652   1.069   1.00 0.00 ? 73  LYS A CA   1  
ATOM   226   C  C    . LYS A 1 18 ? 3.767   0.936   0.918   1.00 0.00 ? 73  LYS A C    1  
ATOM   227   O  O    . LYS A 1 18 ? 2.803   1.197   1.639   1.00 0.00 ? 73  LYS A O    1  
ATOM   228   C  CB   . LYS A 1 18 ? 5.591   1.375   2.490   1.00 0.00 ? 73  LYS A CB   1  
ATOM   229   C  CG   . LYS A 1 18 ? 7.127   1.341   2.587   1.00 0.00 ? 73  LYS A CG   1  
ATOM   230   C  CD   . LYS A 1 18 ? 7.826   2.646   2.177   1.00 0.00 ? 73  LYS A CD   1  
ATOM   231   C  CE   . LYS A 1 18 ? 9.347   2.602   2.360   1.00 0.00 ? 73  LYS A CE   1  
ATOM   232   N  NZ   . LYS A 1 18 ? 9.947   1.576   1.478   1.00 0.00 ? 73  LYS A NZ   1  
ATOM   233   H  H    . LYS A 1 18 ? 4.750   3.652   1.559   1.00 0.00 ? 73  LYS A H    1  
ATOM   234   H  HA   . LYS A 1 18 ? 5.757   1.248   0.347   1.00 0.00 ? 73  LYS A HA   1  
ATOM   235   H  HB2  . LYS A 1 18 ? 5.178   2.132   3.190   1.00 0.00 ? 73  LYS A HB2  1  
ATOM   236   H  HB3  . LYS A 1 18 ? 5.221   0.376   2.809   1.00 0.00 ? 73  LYS A HB3  1  
ATOM   237   H  HG2  . LYS A 1 18 ? 7.405   1.107   3.638   1.00 0.00 ? 73  LYS A HG2  1  
ATOM   238   H  HG3  . LYS A 1 18 ? 7.496   0.513   1.943   1.00 0.00 ? 73  LYS A HG3  1  
ATOM   239   H  HD2  . LYS A 1 18 ? 7.607   2.856   1.107   1.00 0.00 ? 73  LYS A HD2  1  
ATOM   240   H  HD3  . LYS A 1 18 ? 7.414   3.479   2.787   1.00 0.00 ? 73  LYS A HD3  1  
ATOM   241   H  HE2  . LYS A 1 18 ? 9.798   3.581   2.092   1.00 0.00 ? 73  LYS A HE2  1  
ATOM   242   H  HE3  . LYS A 1 18 ? 9.611   2.348   3.408   1.00 0.00 ? 73  LYS A HE3  1  
ATOM   243   H  HZ1  . LYS A 1 18 ? 9.731   1.802   0.486   1.00 0.00 ? 73  LYS A HZ1  1  
ATOM   244   H  HZ2  . LYS A 1 18 ? 10.978  1.559   1.613   1.00 0.00 ? 73  LYS A HZ2  1  
ATOM   245   H  HZ3  . LYS A 1 18 ? 9.551   0.642   1.714   1.00 0.00 ? 73  LYS A HZ3  1  
ATOM   246   N  N    . CYS A 1 19 ? 3.765   -0.024  -0.033  1.00 0.00 ? 74  CYS A N    1  
ATOM   247   C  CA   . CYS A 1 19 ? 2.738   -1.004  -0.209  1.00 0.00 ? 74  CYS A CA   1  
ATOM   248   C  C    . CYS A 1 19 ? 2.704   -1.944  0.962   1.00 0.00 ? 74  CYS A C    1  
ATOM   249   O  O    . CYS A 1 19 ? 3.683   -2.073  1.696   1.00 0.00 ? 74  CYS A O    1  
ATOM   250   C  CB   . CYS A 1 19 ? 3.009   -1.821  -1.466  1.00 0.00 ? 74  CYS A CB   1  
ATOM   251   S  SG   . CYS A 1 19 ? 1.495   -2.596  -2.038  1.00 0.00 ? 74  CYS A SG   1  
ATOM   252   H  H    . CYS A 1 19 ? 4.504   -0.099  -0.700  1.00 0.00 ? 74  CYS A H    1  
ATOM   253   H  HA   . CYS A 1 19 ? 1.797   -0.478  -0.288  1.00 0.00 ? 74  CYS A HA   1  
ATOM   254   H  HB2  . CYS A 1 19 ? 3.386   -1.130  -2.250  1.00 0.00 ? 74  CYS A HB2  1  
ATOM   255   H  HB3  . CYS A 1 19 ? 3.801   -2.576  -1.265  1.00 0.00 ? 74  CYS A HB3  1  
ATOM   256   N  N    . ASP A 1 20 ? 1.548   -2.614  1.174   1.00 0.00 ? 75  ASP A N    1  
ATOM   257   C  CA   . ASP A 1 20 ? 1.260   -3.146  2.483   1.00 0.00 ? 75  ASP A CA   1  
ATOM   258   C  C    . ASP A 1 20 ? 0.934   -4.582  2.354   1.00 0.00 ? 75  ASP A C    1  
ATOM   259   O  O    . ASP A 1 20 ? 1.360   -5.386  3.183   1.00 0.00 ? 75  ASP A O    1  
ATOM   260   C  CB   . ASP A 1 20 ? 0.076   -2.468  3.190   1.00 0.00 ? 75  ASP A CB   1  
ATOM   261   C  CG   . ASP A 1 20 ? 0.459   -1.026  3.496   1.00 0.00 ? 75  ASP A CG   1  
ATOM   262   O  OD1  . ASP A 1 20 ? 1.386   -0.824  4.326   1.00 0.00 ? 75  ASP A OD1  1  
ATOM   263   O  OD2  . ASP A 1 20 ? -0.164  -0.107  2.904   1.00 0.00 ? 75  ASP A OD2  1  
ATOM   264   H  H    . ASP A 1 20 ? 0.873   -2.754  0.435   1.00 0.00 ? 75  ASP A H    1  
ATOM   265   H  HA   . ASP A 1 20 ? 2.135   -3.064  3.106   1.00 0.00 ? 75  ASP A HA   1  
ATOM   266   H  HB2  . ASP A 1 20 ? -0.824  -2.497  2.543   1.00 0.00 ? 75  ASP A HB2  1  
ATOM   267   H  HB3  . ASP A 1 20 ? -0.151  -2.994  4.142   1.00 0.00 ? 75  ASP A HB3  1  
ATOM   268   N  N    . LYS A 1 21 ? 0.165   -4.910  1.291   1.00 0.00 ? 76  LYS A N    1  
ATOM   269   C  CA   . LYS A 1 21 ? -0.288  -6.238  0.969   1.00 0.00 ? 76  LYS A CA   1  
ATOM   270   C  C    . LYS A 1 21 ? -1.277  -6.684  1.998   1.00 0.00 ? 76  LYS A C    1  
ATOM   271   O  O    . LYS A 1 21 ? -1.227  -7.823  2.460   1.00 0.00 ? 76  LYS A O    1  
ATOM   272   C  CB   . LYS A 1 21 ? 0.781   -7.348  0.792   1.00 0.00 ? 76  LYS A CB   1  
ATOM   273   C  CG   . LYS A 1 21 ? 1.773   -7.161  -0.370  1.00 0.00 ? 76  LYS A CG   1  
ATOM   274   C  CD   . LYS A 1 21 ? 2.954   -6.233  -0.059  1.00 0.00 ? 76  LYS A CD   1  
ATOM   275   C  CE   . LYS A 1 21 ? 4.040   -6.251  -1.133  1.00 0.00 ? 76  LYS A CE   1  
ATOM   276   N  NZ   . LYS A 1 21 ? 4.702   -7.573  -1.205  1.00 0.00 ? 76  LYS A NZ   1  
ATOM   277   H  H    . LYS A 1 21 ? -0.167  -4.198  0.673   1.00 0.00 ? 76  LYS A H    1  
ATOM   278   H  HA   . LYS A 1 21 ? -0.817  -6.151  0.036   1.00 0.00 ? 76  LYS A HA   1  
ATOM   279   H  HB2  . LYS A 1 21 ? 1.342   -7.510  1.735   1.00 0.00 ? 76  LYS A HB2  1  
ATOM   280   H  HB3  . LYS A 1 21 ? 0.236   -8.292  0.564   1.00 0.00 ? 76  LYS A HB3  1  
ATOM   281   H  HG2  . LYS A 1 21 ? 2.182   -8.169  -0.605  1.00 0.00 ? 76  LYS A HG2  1  
ATOM   282   H  HG3  . LYS A 1 21 ? 1.232   -6.800  -1.271  1.00 0.00 ? 76  LYS A HG3  1  
ATOM   283   H  HD2  . LYS A 1 21 ? 2.583   -5.189  0.032   1.00 0.00 ? 76  LYS A HD2  1  
ATOM   284   H  HD3  . LYS A 1 21 ? 3.407   -6.529  0.913   1.00 0.00 ? 76  LYS A HD3  1  
ATOM   285   H  HE2  . LYS A 1 21 ? 3.596   -6.035  -2.128  1.00 0.00 ? 76  LYS A HE2  1  
ATOM   286   H  HE3  . LYS A 1 21 ? 4.823   -5.497  -0.904  1.00 0.00 ? 76  LYS A HE3  1  
ATOM   287   H  HZ1  . LYS A 1 21 ? 3.993   -8.302  -1.427  1.00 0.00 ? 76  LYS A HZ1  1  
ATOM   288   H  HZ2  . LYS A 1 21 ? 5.427   -7.557  -1.949  1.00 0.00 ? 76  LYS A HZ2  1  
ATOM   289   H  HZ3  . LYS A 1 21 ? 5.146   -7.788  -0.290  1.00 0.00 ? 76  LYS A HZ3  1  
ATOM   290   N  N    . LEU A 1 22 ? -2.215  -5.785  2.368   1.00 0.00 ? 77  LEU A N    1  
ATOM   291   C  CA   . LEU A 1 22 ? -3.311  -6.185  3.198   1.00 0.00 ? 77  LEU A CA   1  
ATOM   292   C  C    . LEU A 1 22 ? -4.326  -6.652  2.222   1.00 0.00 ? 77  LEU A C    1  
ATOM   293   O  O    . LEU A 1 22 ? -4.588  -5.957  1.246   1.00 0.00 ? 77  LEU A O    1  
ATOM   294   C  CB   . LEU A 1 22 ? -4.019  -5.074  3.997   1.00 0.00 ? 77  LEU A CB   1  
ATOM   295   C  CG   . LEU A 1 22 ? -3.173  -4.213  4.954   1.00 0.00 ? 77  LEU A CG   1  
ATOM   296   C  CD1  . LEU A 1 22 ? -4.110  -3.586  6.002   1.00 0.00 ? 77  LEU A CD1  1  
ATOM   297   C  CD2  . LEU A 1 22 ? -2.013  -4.945  5.646   1.00 0.00 ? 77  LEU A CD2  1  
ATOM   298   H  H    . LEU A 1 22 ? -2.233  -4.850  2.020   1.00 0.00 ? 77  LEU A H    1  
ATOM   299   H  HA   . LEU A 1 22 ? -3.005  -6.996  3.842   1.00 0.00 ? 77  LEU A HA   1  
ATOM   300   H  HB2  . LEU A 1 22 ? -4.518  -4.377  3.292   1.00 0.00 ? 77  LEU A HB2  1  
ATOM   301   H  HB3  . LEU A 1 22 ? -4.818  -5.561  4.600   1.00 0.00 ? 77  LEU A HB3  1  
ATOM   302   H  HG   . LEU A 1 22 ? -2.721  -3.390  4.354   1.00 0.00 ? 77  LEU A HG   1  
ATOM   303   H  HD11 . LEU A 1 22 ? -4.645  -4.382  6.561   1.00 0.00 ? 77  LEU A HD11 1  
ATOM   304   H  HD12 . LEU A 1 22 ? -3.528  -2.982  6.728   1.00 0.00 ? 77  LEU A HD12 1  
ATOM   305   H  HD13 . LEU A 1 22 ? -4.858  -2.933  5.505   1.00 0.00 ? 77  LEU A HD13 1  
ATOM   306   H  HD21 . LEU A 1 22 ? -2.386  -5.814  6.225   1.00 0.00 ? 77  LEU A HD21 1  
ATOM   307   H  HD22 . LEU A 1 22 ? -1.265  -5.284  4.902   1.00 0.00 ? 77  LEU A HD22 1  
ATOM   308   H  HD23 . LEU A 1 22 ? -1.508  -4.237  6.337   1.00 0.00 ? 77  LEU A HD23 1  
ATOM   309   N  N    . ARG A 1 23 ? -4.928  -7.830  2.464   1.00 0.00 ? 78  ARG A N    1  
ATOM   310   C  CA   . ARG A 1 23 ? -6.004  -8.279  1.627   1.00 0.00 ? 78  ARG A CA   1  
ATOM   311   C  C    . ARG A 1 23 ? -7.234  -7.648  2.214   1.00 0.00 ? 78  ARG A C    1  
ATOM   312   O  O    . ARG A 1 23 ? -7.365  -7.707  3.435   1.00 0.00 ? 78  ARG A O    1  
ATOM   313   C  CB   . ARG A 1 23 ? -6.199  -9.807  1.626   1.00 0.00 ? 78  ARG A CB   1  
ATOM   314   C  CG   . ARG A 1 23 ? -5.356  -10.540 0.567   1.00 0.00 ? 78  ARG A CG   1  
ATOM   315   C  CD   . ARG A 1 23 ? -3.839  -10.398 0.733   1.00 0.00 ? 78  ARG A CD   1  
ATOM   316   N  NE   . ARG A 1 23 ? -3.191  -11.202 -0.341  1.00 0.00 ? 78  ARG A NE   1  
ATOM   317   C  CZ   . ARG A 1 23 ? -1.831  -11.297 -0.410  1.00 0.00 ? 78  ARG A CZ   1  
ATOM   318   N  NH1  . ARG A 1 23 ? -1.050  -10.679 0.522   1.00 0.00 ? 78  ARG A NH1  1  
ATOM   319   N  NH2  . ARG A 1 23 ? -1.252  -12.016 -1.415  1.00 0.00 ? 78  ARG A NH2  1  
ATOM   320   H  H    . ARG A 1 23 ? -4.696  -8.405  3.244   1.00 0.00 ? 78  ARG A H    1  
ATOM   321   H  HA   . ARG A 1 23 ? -5.824  -7.942  0.621   1.00 0.00 ? 78  ARG A HA   1  
ATOM   322   H  HB2  . ARG A 1 23 ? -5.981  -10.211 2.637   1.00 0.00 ? 78  ARG A HB2  1  
ATOM   323   H  HB3  . ARG A 1 23 ? -7.268  -10.019 1.397   1.00 0.00 ? 78  ARG A HB3  1  
ATOM   324   H  HG2  . ARG A 1 23 ? -5.613  -11.623 0.603   1.00 0.00 ? 78  ARG A HG2  1  
ATOM   325   H  HG3  . ARG A 1 23 ? -5.640  -10.158 -0.438  1.00 0.00 ? 78  ARG A HG3  1  
ATOM   326   H  HD2  . ARG A 1 23 ? -3.517  -9.343  0.607   1.00 0.00 ? 78  ARG A HD2  1  
ATOM   327   H  HD3  . ARG A 1 23 ? -3.510  -10.787 1.719   1.00 0.00 ? 78  ARG A HD3  1  
ATOM   328   H  HE   . ARG A 1 23 ? -3.756  -11.660 -1.027  1.00 0.00 ? 78  ARG A HE   1  
ATOM   329   H  HH11 . ARG A 1 23 ? -1.473  -10.150 1.258   1.00 0.00 ? 78  ARG A HH11 1  
ATOM   330   H  HH12 . ARG A 1 23 ? -0.054  -10.750 0.467   1.00 0.00 ? 78  ARG A HH12 1  
ATOM   331   H  HH21 . ARG A 1 23 ? -1.823  -12.472 -2.099  1.00 0.00 ? 78  ARG A HH21 1  
ATOM   332   H  HH22 . ARG A 1 23 ? -0.255  -12.089 -1.468  1.00 0.00 ? 78  ARG A HH22 1  
ATOM   333   N  N    . PRO A 1 24 ? -8.177  -7.060  1.496   1.00 0.00 ? 79  PRO A N    1  
ATOM   334   C  CA   . PRO A 1 24 ? -8.263  -6.993  0.058   1.00 0.00 ? 79  PRO A CA   1  
ATOM   335   C  C    . PRO A 1 24 ? -7.378  -5.872  -0.432  1.00 0.00 ? 79  PRO A C    1  
ATOM   336   O  O    . PRO A 1 24 ? -6.518  -6.140  -1.270  1.00 0.00 ? 79  PRO A O    1  
ATOM   337   C  CB   . PRO A 1 24 ? -9.741  -6.696  -0.228  1.00 0.00 ? 79  PRO A CB   1  
ATOM   338   C  CG   . PRO A 1 24 ? -10.306 -6.121  1.077   1.00 0.00 ? 79  PRO A CG   1  
ATOM   339   C  CD   . PRO A 1 24 ? -9.442  -6.781  2.144   1.00 0.00 ? 79  PRO A CD   1  
ATOM   340   H  HA   . PRO A 1 24 ? -7.941  -7.926  -0.381  1.00 0.00 ? 79  PRO A HA   1  
ATOM   341   H  HB2  . PRO A 1 24 ? -9.867  -6.004  -1.085  1.00 0.00 ? 79  PRO A HB2  1  
ATOM   342   H  HB3  . PRO A 1 24 ? -10.262 -7.653  -0.452  1.00 0.00 ? 79  PRO A HB3  1  
ATOM   343   H  HG2  . PRO A 1 24 ? -10.137 -5.021  1.115   1.00 0.00 ? 79  PRO A HG2  1  
ATOM   344   H  HG3  . PRO A 1 24 ? -11.385 -6.334  1.203   1.00 0.00 ? 79  PRO A HG3  1  
ATOM   345   H  HD2  . PRO A 1 24 ? -9.289  -6.113  3.018   1.00 0.00 ? 79  PRO A HD2  1  
ATOM   346   H  HD3  . PRO A 1 24 ? -9.886  -7.747  2.465   1.00 0.00 ? 79  PRO A HD3  1  
ATOM   347   N  N    . HIS A 1 25 ? -7.582  -4.630  0.056   1.00 0.00 ? 80  HIS A N    1  
ATOM   348   C  CA   . HIS A 1 25 ? -6.856  -3.476  -0.397  1.00 0.00 ? 80  HIS A CA   1  
ATOM   349   C  C    . HIS A 1 25 ? -6.036  -2.988  0.750   1.00 0.00 ? 80  HIS A C    1  
ATOM   350   O  O    . HIS A 1 25 ? -6.366  -3.252  1.906   1.00 0.00 ? 80  HIS A O    1  
ATOM   351   C  CB   . HIS A 1 25 ? -7.758  -2.315  -0.864  1.00 0.00 ? 80  HIS A CB   1  
ATOM   352   C  CG   . HIS A 1 25 ? -9.141  -2.305  -0.308  1.00 0.00 ? 80  HIS A CG   1  
ATOM   353   N  ND1  . HIS A 1 25 ? -10.196 -3.115  -0.668  1.00 0.00 ? 80  HIS A ND1  1  
ATOM   354   C  CD2  . HIS A 1 25 ? -9.652  -1.393  0.543   1.00 0.00 ? 80  HIS A CD2  1  
ATOM   355   C  CE1  . HIS A 1 25 ? -11.282 -2.660  0.008   1.00 0.00 ? 80  HIS A CE1  1  
ATOM   356   N  NE2  . HIS A 1 25 ? -11.000 -1.610  0.756   1.00 0.00 ? 80  HIS A NE2  1  
ATOM   357   H  H    . HIS A 1 25 ? -8.279  -4.453  0.746   1.00 0.00 ? 80  HIS A H    1  
ATOM   358   H  HA   . HIS A 1 25 ? -6.184  -3.762  -1.191  1.00 0.00 ? 80  HIS A HA   1  
ATOM   359   H  HB2  . HIS A 1 25 ? -7.270  -1.351  -0.611  1.00 0.00 ? 80  HIS A HB2  1  
ATOM   360   H  HB3  . HIS A 1 25 ? -7.904  -2.324  -1.952  1.00 0.00 ? 80  HIS A HB3  1  
ATOM   361   H  HD1  . HIS A 1 25 ? -10.157 -3.883  -1.311  1.00 0.00 ? 80  HIS A HD1  1  
ATOM   362   H  HD2  . HIS A 1 25 ? -9.118  -0.550  0.934   1.00 0.00 ? 80  HIS A HD2  1  
ATOM   363   H  HE1  . HIS A 1 25 ? -12.265 -3.118  -0.081  1.00 0.00 ? 80  HIS A HE1  1  
ATOM   364   N  N    . CYS A 1 26 ? -4.931  -2.266  0.431   1.00 0.00 ? 81  CYS A N    1  
ATOM   365   C  CA   . CYS A 1 26 ? -3.956  -1.798  1.379   1.00 0.00 ? 81  CYS A CA   1  
ATOM   366   C  C    . CYS A 1 26 ? -4.460  -0.703  2.253   1.00 0.00 ? 81  CYS A C    1  
ATOM   367   O  O    . CYS A 1 26 ? -5.539  -0.155  2.053   1.00 0.00 ? 81  CYS A O    1  
ATOM   368   C  CB   . CYS A 1 26 ? -2.752  -1.126  0.698   1.00 0.00 ? 81  CYS A CB   1  
ATOM   369   S  SG   . CYS A 1 26 ? -2.212  -2.029  -0.750  1.00 0.00 ? 81  CYS A SG   1  
ATOM   370   H  H    . CYS A 1 26 ? -4.682  -2.081  -0.516  1.00 0.00 ? 81  CYS A H    1  
ATOM   371   H  HA   . CYS A 1 26 ? -3.641  -2.640  1.976   1.00 0.00 ? 81  CYS A HA   1  
ATOM   372   H  HB2  . CYS A 1 26 ? -3.036  -0.093  0.414   1.00 0.00 ? 81  CYS A HB2  1  
ATOM   373   H  HB3  . CYS A 1 26 ? -1.917  -1.050  1.416   1.00 0.00 ? 81  CYS A HB3  1  
ATOM   374   N  N    . GLN A 1 27 ? -3.593  -0.324  3.215   1.00 0.00 ? 82  GLN A N    1  
ATOM   375   C  CA   . GLN A 1 27 ? -3.791  0.796   4.101   1.00 0.00 ? 82  GLN A CA   1  
ATOM   376   C  C    . GLN A 1 27 ? -3.723  2.099   3.365   1.00 0.00 ? 82  GLN A C    1  
ATOM   377   O  O    . GLN A 1 27 ? -4.325  3.077   3.805   1.00 0.00 ? 82  GLN A O    1  
ATOM   378   C  CB   . GLN A 1 27 ? -2.712  0.877   5.194   1.00 0.00 ? 82  GLN A CB   1  
ATOM   379   C  CG   . GLN A 1 27 ? -2.714  -0.358  6.091   1.00 0.00 ? 82  GLN A CG   1  
ATOM   380   C  CD   . GLN A 1 27 ? -1.423  -0.408  6.901   1.00 0.00 ? 82  GLN A CD   1  
ATOM   381   O  OE1  . GLN A 1 27 ? -1.007  0.568   7.534   1.00 0.00 ? 82  GLN A OE1  1  
ATOM   382   N  NE2  . GLN A 1 27 ? -0.784  -1.617  6.858   1.00 0.00 ? 82  GLN A NE2  1  
ATOM   383   H  H    . GLN A 1 27 ? -2.734  -0.826  3.334   1.00 0.00 ? 82  GLN A H    1  
ATOM   384   H  HA   . GLN A 1 27 ? -4.769  0.692   4.545   1.00 0.00 ? 82  GLN A HA   1  
ATOM   385   H  HB2  . GLN A 1 27 ? -1.717  0.971   4.707   1.00 0.00 ? 82  GLN A HB2  1  
ATOM   386   H  HB3  . GLN A 1 27 ? -2.876  1.784   5.815   1.00 0.00 ? 82  GLN A HB3  1  
ATOM   387   H  HG2  . GLN A 1 27 ? -3.594  -0.355  6.766   1.00 0.00 ? 82  GLN A HG2  1  
ATOM   388   H  HG3  . GLN A 1 27 ? -2.745  -1.273  5.462   1.00 0.00 ? 82  GLN A HG3  1  
ATOM   389   H  HE21 . GLN A 1 27 ? -1.186  -2.369  6.330   1.00 0.00 ? 82  GLN A HE21 1  
ATOM   390   H  HE22 . GLN A 1 27 ? 0.074   -1.750  7.355   1.00 0.00 ? 82  GLN A HE22 1  
ATOM   391   N  N    . GLN A 1 28 ? -2.976  2.140   2.240   1.00 0.00 ? 83  GLN A N    1  
ATOM   392   C  CA   . GLN A 1 28 ? -2.893  3.283   1.396   1.00 0.00 ? 83  GLN A CA   1  
ATOM   393   C  C    . GLN A 1 28 ? -4.192  3.534   0.698   1.00 0.00 ? 83  GLN A C    1  
ATOM   394   O  O    . GLN A 1 28 ? -4.791  4.583   0.905   1.00 0.00 ? 83  GLN A O    1  
ATOM   395   C  CB   . GLN A 1 28 ? -1.750  3.221   0.418   1.00 0.00 ? 83  GLN A CB   1  
ATOM   396   C  CG   . GLN A 1 28 ? -0.354  3.079   1.046   1.00 0.00 ? 83  GLN A CG   1  
ATOM   397   C  CD   . GLN A 1 28 ? -0.044  4.284   1.936   1.00 0.00 ? 83  GLN A CD   1  
ATOM   398   O  OE1  . GLN A 1 28 ? 0.190   4.133   3.141   1.00 0.00 ? 83  GLN A OE1  1  
ATOM   399   N  NE2  . GLN A 1 28 ? -0.052  5.502   1.314   1.00 0.00 ? 83  GLN A NE2  1  
ATOM   400   H  H    . GLN A 1 28 ? -2.461  1.358   1.900   1.00 0.00 ? 83  GLN A H    1  
ATOM   401   H  HA   . GLN A 1 28 ? -2.618  4.112   1.958   1.00 0.00 ? 83  GLN A HA   1  
ATOM   402   H  HB2  . GLN A 1 28 ? -1.996  2.322   -0.124  1.00 0.00 ? 83  GLN A HB2  1  
ATOM   403   H  HB3  . GLN A 1 28 ? -1.788  4.083   -0.271  1.00 0.00 ? 83  GLN A HB3  1  
ATOM   404   H  HG2  . GLN A 1 28 ? -0.299  2.154   1.656   1.00 0.00 ? 83  GLN A HG2  1  
ATOM   405   H  HG3  . GLN A 1 28 ? 0.413   3.015   0.245   1.00 0.00 ? 83  GLN A HG3  1  
ATOM   406   H  HE21 . GLN A 1 28 ? -0.245  5.559   0.336   1.00 0.00 ? 83  GLN A HE21 1  
ATOM   407   H  HE22 . GLN A 1 28 ? 0.136   6.332   1.840   1.00 0.00 ? 83  GLN A HE22 1  
ATOM   408   N  N    . CYS A 1 29 ? -4.655  2.572   -0.138  1.00 0.00 ? 84  CYS A N    1  
ATOM   409   C  CA   . CYS A 1 29 ? -5.846  2.582   -0.909  1.00 0.00 ? 84  CYS A CA   1  
ATOM   410   C  C    . CYS A 1 29 ? -7.145  2.599   -0.158  1.00 0.00 ? 84  CYS A C    1  
ATOM   411   O  O    . CYS A 1 29 ? -8.162  2.960   -0.744  1.00 0.00 ? 84  CYS A O    1  
ATOM   412   C  CB   . CYS A 1 29 ? -5.761  1.339   -1.799  1.00 0.00 ? 84  CYS A CB   1  
ATOM   413   S  SG   . CYS A 1 29 ? -4.128  1.382   -2.602  1.00 0.00 ? 84  CYS A SG   1  
ATOM   414   H  H    . CYS A 1 29 ? -4.144  1.777   -0.438  1.00 0.00 ? 84  CYS A H    1  
ATOM   415   H  HA   . CYS A 1 29 ? -5.803  3.470   -1.515  1.00 0.00 ? 84  CYS A HA   1  
ATOM   416   H  HB2  . CYS A 1 29 ? -5.879  0.420   -1.186  1.00 0.00 ? 84  CYS A HB2  1  
ATOM   417   H  HB3  . CYS A 1 29 ? -6.567  1.362   -2.550  1.00 0.00 ? 84  CYS A HB3  1  
ATOM   418   N  N    . THR A 1 30 ? -7.159  2.240   1.147   1.00 0.00 ? 85  THR A N    1  
ATOM   419   C  CA   . THR A 1 30 ? -8.333  2.447   1.956   1.00 0.00 ? 85  THR A CA   1  
ATOM   420   C  C    . THR A 1 30 ? -8.475  3.923   2.216   1.00 0.00 ? 85  THR A C    1  
ATOM   421   O  O    . THR A 1 30 ? -9.576  4.464   2.121   1.00 0.00 ? 85  THR A O    1  
ATOM   422   C  CB   . THR A 1 30 ? -8.306  1.730   3.294   1.00 0.00 ? 85  THR A CB   1  
ATOM   423   O  OG1  . THR A 1 30 ? -8.128  0.340   3.090   1.00 0.00 ? 85  THR A OG1  1  
ATOM   424   C  CG2  . THR A 1 30 ? -9.628  1.921   4.064   1.00 0.00 ? 85  THR A CG2  1  
ATOM   425   H  H    . THR A 1 30 ? -6.351  1.870   1.605   1.00 0.00 ? 85  THR A H    1  
ATOM   426   H  HA   . THR A 1 30 ? -9.179  2.102   1.377   1.00 0.00 ? 85  THR A HA   1  
ATOM   427   H  HB   . THR A 1 30 ? -7.455  2.096   3.908   1.00 0.00 ? 85  THR A HB   1  
ATOM   428   H  HG1  . THR A 1 30 ? -7.302  0.248   2.611   1.00 0.00 ? 85  THR A HG1  1  
ATOM   429   H  HG21 . THR A 1 30 ? -10.489 1.634   3.426   1.00 0.00 ? 85  THR A HG21 1  
ATOM   430   H  HG22 . THR A 1 30 ? -9.629  1.268   4.963   1.00 0.00 ? 85  THR A HG22 1  
ATOM   431   H  HG23 . THR A 1 30 ? -9.767  2.964   4.412   1.00 0.00 ? 85  THR A HG23 1  
ATOM   432   N  N    . LYS A 1 31 ? -7.354  4.590   2.569   1.00 0.00 ? 86  LYS A N    1  
ATOM   433   C  CA   . LYS A 1 31 ? -7.346  5.955   2.997   1.00 0.00 ? 86  LYS A CA   1  
ATOM   434   C  C    . LYS A 1 31 ? -7.557  6.947   1.892   1.00 0.00 ? 86  LYS A C    1  
ATOM   435   O  O    . LYS A 1 31 ? -8.217  7.957   2.129   1.00 0.00 ? 86  LYS A O    1  
ATOM   436   C  CB   . LYS A 1 31 ? -6.079  6.333   3.747   1.00 0.00 ? 86  LYS A CB   1  
ATOM   437   C  CG   . LYS A 1 31 ? -5.988  5.688   5.137   1.00 0.00 ? 86  LYS A CG   1  
ATOM   438   C  CD   . LYS A 1 31 ? -4.664  5.969   5.868   1.00 0.00 ? 86  LYS A CD   1  
ATOM   439   C  CE   . LYS A 1 31 ? -4.445  7.438   6.252   1.00 0.00 ? 86  LYS A CE   1  
ATOM   440   N  NZ   . LYS A 1 31 ? -5.513  7.904   7.163   1.00 0.00 ? 86  LYS A NZ   1  
ATOM   441   H  H    . LYS A 1 31 ? -6.462  4.148   2.617   1.00 0.00 ? 86  LYS A H    1  
ATOM   442   H  HA   . LYS A 1 31 ? -8.117  6.072   3.718   1.00 0.00 ? 86  LYS A HA   1  
ATOM   443   H  HB2  . LYS A 1 31 ? -5.246  5.994   3.121   1.00 0.00 ? 86  LYS A HB2  1  
ATOM   444   H  HB3  . LYS A 1 31 ? -6.030  7.435   3.840   1.00 0.00 ? 86  LYS A HB3  1  
ATOM   445   H  HG2  . LYS A 1 31 ? -6.841  6.035   5.759   1.00 0.00 ? 86  LYS A HG2  1  
ATOM   446   H  HG3  . LYS A 1 31 ? -6.088  4.586   5.023   1.00 0.00 ? 86  LYS A HG3  1  
ATOM   447   H  HD2  . LYS A 1 31 ? -4.641  5.359   6.799   1.00 0.00 ? 86  LYS A HD2  1  
ATOM   448   H  HD3  . LYS A 1 31 ? -3.824  5.636   5.219   1.00 0.00 ? 86  LYS A HD3  1  
ATOM   449   H  HE2  . LYS A 1 31 ? -3.476  7.555   6.783   1.00 0.00 ? 86  LYS A HE2  1  
ATOM   450   H  HE3  . LYS A 1 31 ? -4.450  8.093   5.356   1.00 0.00 ? 86  LYS A HE3  1  
ATOM   451   H  HZ1  . LYS A 1 31 ? -5.512  7.322   8.026   1.00 0.00 ? 86  LYS A HZ1  1  
ATOM   452   H  HZ2  . LYS A 1 31 ? -5.346  8.899   7.416   1.00 0.00 ? 86  LYS A HZ2  1  
ATOM   453   H  HZ3  . LYS A 1 31 ? -6.434  7.816   6.688   1.00 0.00 ? 86  LYS A HZ3  1  
ATOM   454   N  N    . THR A 1 32 ? -7.008  6.705   0.672   1.00 0.00 ? 87  THR A N    1  
ATOM   455   C  CA   . THR A 1 32 ? -7.222  7.628   -0.410  1.00 0.00 ? 87  THR A CA   1  
ATOM   456   C  C    . THR A 1 32 ? -8.500  7.238   -1.091  1.00 0.00 ? 87  THR A C    1  
ATOM   457   O  O    . THR A 1 32 ? -9.218  8.102   -1.596  1.00 0.00 ? 87  THR A O    1  
ATOM   458   C  CB   . THR A 1 32 ? -6.064  7.778   -1.381  1.00 0.00 ? 87  THR A CB   1  
ATOM   459   O  OG1  . THR A 1 32 ? -6.443  8.592   -2.480  1.00 0.00 ? 87  THR A OG1  1  
ATOM   460   C  CG2  . THR A 1 32 ? -5.541  6.427   -1.893  1.00 0.00 ? 87  THR A CG2  1  
ATOM   461   H  H    . THR A 1 32 ? -6.487  5.882   0.443   1.00 0.00 ? 87  THR A H    1  
ATOM   462   H  HA   . THR A 1 32 ? -7.376  8.604   0.022   1.00 0.00 ? 87  THR A HA   1  
ATOM   463   H  HB   . THR A 1 32 ? -5.226  8.294   -0.861  1.00 0.00 ? 87  THR A HB   1  
ATOM   464   H  HG1  . THR A 1 32 ? -7.155  8.124   -2.924  1.00 0.00 ? 87  THR A HG1  1  
ATOM   465   H  HG21 . THR A 1 32 ? -6.354  5.809   -2.320  1.00 0.00 ? 87  THR A HG21 1  
ATOM   466   H  HG22 . THR A 1 32 ? -4.778  6.593   -2.683  1.00 0.00 ? 87  THR A HG22 1  
ATOM   467   H  HG23 . THR A 1 32 ? -5.060  5.862   -1.074  1.00 0.00 ? 87  THR A HG23 1  
ATOM   468   N  N    . GLY A 1 33 ? -8.829  5.926   -1.089  1.00 0.00 ? 88  GLY A N    1  
ATOM   469   C  CA   . GLY A 1 33 ? -10.079 5.471   -1.618  1.00 0.00 ? 88  GLY A CA   1  
ATOM   470   C  C    . GLY A 1 33 ? -9.847  5.083   -3.033  1.00 0.00 ? 88  GLY A C    1  
ATOM   471   O  O    . GLY A 1 33 ? -10.718 5.273   -3.882  1.00 0.00 ? 88  GLY A O    1  
ATOM   472   H  H    . GLY A 1 33 ? -8.244  5.208   -0.707  1.00 0.00 ? 88  GLY A H    1  
ATOM   473   H  HA2  . GLY A 1 33 ? -10.367 4.595   -1.057  1.00 0.00 ? 88  GLY A HA2  1  
ATOM   474   H  HA3  . GLY A 1 33 ? -10.795 6.277   -1.576  1.00 0.00 ? 88  GLY A HA3  1  
ATOM   475   N  N    . VAL A 1 34 ? -8.649  4.511   -3.301  1.00 0.00 ? 89  VAL A N    1  
ATOM   476   C  CA   . VAL A 1 34 ? -8.317  3.992   -4.595  1.00 0.00 ? 89  VAL A CA   1  
ATOM   477   C  C    . VAL A 1 34 ? -8.229  2.498   -4.466  1.00 0.00 ? 89  VAL A C    1  
ATOM   478   O  O    . VAL A 1 34 ? -7.360  1.842   -5.034  1.00 0.00 ? 89  VAL A O    1  
ATOM   479   C  CB   . VAL A 1 34 ? -7.069  4.590   -5.234  1.00 0.00 ? 89  VAL A CB   1  
ATOM   480   C  CG1  . VAL A 1 34 ? -7.185  6.127   -5.241  1.00 0.00 ? 89  VAL A CG1  1  
ATOM   481   C  CG2  . VAL A 1 34 ? -5.765  4.076   -4.585  1.00 0.00 ? 89  VAL A CG2  1  
ATOM   482   H  H    . VAL A 1 34 ? -7.959  4.388   -2.593  1.00 0.00 ? 89  VAL A H    1  
ATOM   483   H  HA   . VAL A 1 34 ? -9.144  4.217   -5.243  1.00 0.00 ? 89  VAL A HA   1  
ATOM   484   H  HB   . VAL A 1 34 ? -7.045  4.267   -6.302  1.00 0.00 ? 89  VAL A HB   1  
ATOM   485   H  HG11 . VAL A 1 34 ? -8.122  6.437   -5.750  1.00 0.00 ? 89  VAL A HG11 1  
ATOM   486   H  HG12 . VAL A 1 34 ? -7.193  6.532   -4.211  1.00 0.00 ? 89  VAL A HG12 1  
ATOM   487   H  HG13 . VAL A 1 34 ? -6.324  6.568   -5.785  1.00 0.00 ? 89  VAL A HG13 1  
ATOM   488   H  HG21 . VAL A 1 34 ? -5.841  3.938   -3.481  1.00 0.00 ? 89  VAL A HG21 1  
ATOM   489   H  HG22 . VAL A 1 34 ? -5.557  3.089   -5.068  1.00 0.00 ? 89  VAL A HG22 1  
ATOM   490   H  HG23 . VAL A 1 34 ? -4.921  4.753   -4.810  1.00 0.00 ? 89  VAL A HG23 1  
ATOM   491   N  N    . ALA A 1 35 ? -9.172  1.872   -3.731  1.00 0.00 ? 90  ALA A N    1  
ATOM   492   C  CA   . ALA A 1 35 ? -9.136  0.446   -3.532  1.00 0.00 ? 90  ALA A CA   1  
ATOM   493   C  C    . ALA A 1 35 ? -9.452  -0.281  -4.811  1.00 0.00 ? 90  ALA A C    1  
ATOM   494   O  O    . ALA A 1 35 ? -9.080  -1.437  -5.003  1.00 0.00 ? 90  ALA A O    1  
ATOM   495   C  CB   . ALA A 1 35 ? -10.204 -0.050  -2.569  1.00 0.00 ? 90  ALA A CB   1  
ATOM   496   H  H    . ALA A 1 35 ? -9.910  2.367   -3.280  1.00 0.00 ? 90  ALA A H    1  
ATOM   497   H  HA   . ALA A 1 35 ? -8.147  0.196   -3.151  1.00 0.00 ? 90  ALA A HA   1  
ATOM   498   H  HB1  . ALA A 1 35 ? -11.209 0.250   -2.932  1.00 0.00 ? 90  ALA A HB1  1  
ATOM   499   H  HB2  . ALA A 1 35 ? -10.154 -1.159  -2.546  1.00 0.00 ? 90  ALA A HB2  1  
ATOM   500   H  HB3  . ALA A 1 35 ? -10.037 0.357   -1.551  1.00 0.00 ? 90  ALA A HB3  1  
ATOM   501   N  N    . HIS A 1 36 ? -10.131 0.437   -5.729  1.00 0.00 ? 91  HIS A N    1  
ATOM   502   C  CA   . HIS A 1 36 ? -10.426 0.034   -7.063  1.00 0.00 ? 91  HIS A CA   1  
ATOM   503   C  C    . HIS A 1 36 ? -9.204  -0.100  -7.884  1.00 0.00 ? 91  HIS A C    1  
ATOM   504   O  O    . HIS A 1 36 ? -9.137  -0.971  -8.750  1.00 0.00 ? 91  HIS A O    1  
ATOM   505   C  CB   . HIS A 1 36 ? -11.330 1.070   -7.736  1.00 0.00 ? 91  HIS A CB   1  
ATOM   506   C  CG   . HIS A 1 36 ? -10.789 2.385   -8.187  1.00 0.00 ? 91  HIS A CG   1  
ATOM   507   N  ND1  . HIS A 1 36 ? -10.287 3.365   -7.362  1.00 0.00 ? 91  HIS A ND1  1  
ATOM   508   C  CD2  . HIS A 1 36 ? -10.966 2.977   -9.394  1.00 0.00 ? 91  HIS A CD2  1  
ATOM   509   C  CE1  . HIS A 1 36 ? -10.166 4.487   -8.114  1.00 0.00 ? 91  HIS A CE1  1  
ATOM   510   N  NE2  . HIS A 1 36 ? -10.570 4.301   -9.357  1.00 0.00 ? 91  HIS A NE2  1  
ATOM   511   H  H    . HIS A 1 36 ? -10.405 1.372   -5.522  1.00 0.00 ? 91  HIS A H    1  
ATOM   512   H  HA   . HIS A 1 36 ? -10.927 -0.920  -7.002  1.00 0.00 ? 91  HIS A HA   1  
ATOM   513   H  HB2  . HIS A 1 36 ? -11.881 0.602   -8.571  1.00 0.00 ? 91  HIS A HB2  1  
ATOM   514   H  HB3  . HIS A 1 36 ? -11.997 1.410   -6.944  1.00 0.00 ? 91  HIS A HB3  1  
ATOM   515   H  HD1  . HIS A 1 36 ? -10.092 3.266   -6.384  1.00 0.00 ? 91  HIS A HD1  1  
ATOM   516   H  HD2  . HIS A 1 36 ? -11.437 2.550   -10.266 1.00 0.00 ? 91  HIS A HD2  1  
ATOM   517   H  HE1  . HIS A 1 36 ? -9.789  5.427   -7.712  1.00 0.00 ? 91  HIS A HE1  1  
ATOM   518   N  N    . LEU A 1 37 ? -8.198  0.769   -7.614  1.00 0.00 ? 92  LEU A N    1  
ATOM   519   C  CA   . LEU A 1 37 ? -6.954  0.691   -8.340  1.00 0.00 ? 92  LEU A CA   1  
ATOM   520   C  C    . LEU A 1 37 ? -5.964  -0.146  -7.628  1.00 0.00 ? 92  LEU A C    1  
ATOM   521   O  O    . LEU A 1 37 ? -4.800  -0.214  -8.021  1.00 0.00 ? 92  LEU A O    1  
ATOM   522   C  CB   . LEU A 1 37 ? -6.290  2.051   -8.618  1.00 0.00 ? 92  LEU A CB   1  
ATOM   523   C  CG   . LEU A 1 37 ? -7.179  3.021   -9.411  1.00 0.00 ? 92  LEU A CG   1  
ATOM   524   C  CD1  . LEU A 1 37 ? -6.386  4.251   -9.889  1.00 0.00 ? 92  LEU A CD1  1  
ATOM   525   C  CD2  . LEU A 1 37 ? -7.885  2.300   -10.571 1.00 0.00 ? 92  LEU A CD2  1  
ATOM   526   H  H    . LEU A 1 37 ? -8.309  1.483   -6.902  1.00 0.00 ? 92  LEU A H    1  
ATOM   527   H  HA   . LEU A 1 37 ? -7.154  0.168   -9.254  1.00 0.00 ? 92  LEU A HA   1  
ATOM   528   H  HB2  . LEU A 1 37 ? -6.013  2.525   -7.652  1.00 0.00 ? 92  LEU A HB2  1  
ATOM   529   H  HB3  . LEU A 1 37 ? -5.360  1.881   -9.203  1.00 0.00 ? 92  LEU A HB3  1  
ATOM   530   H  HG   . LEU A 1 37 ? -7.966  3.388   -8.717  1.00 0.00 ? 92  LEU A HG   1  
ATOM   531   H  HD11 . LEU A 1 37 ? -5.921  4.766   -9.022  1.00 0.00 ? 92  LEU A HD11 1  
ATOM   532   H  HD12 . LEU A 1 37 ? -5.584  3.942   -10.592 1.00 0.00 ? 92  LEU A HD12 1  
ATOM   533   H  HD13 . LEU A 1 37 ? -7.060  4.964   -10.407 1.00 0.00 ? 92  LEU A HD13 1  
ATOM   534   H  HD21 . LEU A 1 37 ? -7.136  1.801   -11.218 1.00 0.00 ? 92  LEU A HD21 1  
ATOM   535   H  HD22 . LEU A 1 37 ? -8.564  1.519   -10.157 1.00 0.00 ? 92  LEU A HD22 1  
ATOM   536   H  HD23 . LEU A 1 37 ? -8.485  3.013   -11.170 1.00 0.00 ? 92  LEU A HD23 1  
ATOM   537   N  N    . CYS A 1 38 ? -6.423  -0.808  -6.561  1.00 0.00 ? 93  CYS A N    1  
ATOM   538   C  CA   . CYS A 1 38 ? -5.537  -1.616  -5.773  1.00 0.00 ? 93  CYS A CA   1  
ATOM   539   C  C    . CYS A 1 38 ? -5.443  -2.988  -6.353  1.00 0.00 ? 93  CYS A C    1  
ATOM   540   O  O    . CYS A 1 38 ? -6.339  -3.812  -6.172  1.00 0.00 ? 93  CYS A O    1  
ATOM   541   C  CB   . CYS A 1 38 ? -5.939  -1.772  -4.305  1.00 0.00 ? 93  CYS A CB   1  
ATOM   542   S  SG   . CYS A 1 38 ? -4.603  -2.593  -3.410  1.00 0.00 ? 93  CYS A SG   1  
ATOM   543   H  H    . CYS A 1 38 ? -7.403  -0.725  -6.342  1.00 0.00 ? 93  CYS A H    1  
ATOM   544   H  HA   . CYS A 1 38 ? -4.560  -1.157  -5.809  1.00 0.00 ? 93  CYS A HA   1  
ATOM   545   H  HB2  . CYS A 1 38 ? -6.121  -0.766  -3.872  1.00 0.00 ? 93  CYS A HB2  1  
ATOM   546   H  HB3  . CYS A 1 38 ? -6.880  -2.353  -4.218  1.00 0.00 ? 93  CYS A HB3  1  
ATOM   547   N  N    . HIS A 1 39 ? -4.325  -3.265  -7.057  1.00 0.00 ? 94  HIS A N    1  
ATOM   548   C  CA   . HIS A 1 39 ? -4.027  -4.598  -7.490  1.00 0.00 ? 94  HIS A CA   1  
ATOM   549   C  C    . HIS A 1 39 ? -2.551  -4.706  -7.422  1.00 0.00 ? 94  HIS A C    1  
ATOM   550   O  O    . HIS A 1 39 ? -1.852  -3.803  -7.869  1.00 0.00 ? 94  HIS A O    1  
ATOM   551   C  CB   . HIS A 1 39 ? -4.402  -4.902  -8.948  1.00 0.00 ? 94  HIS A CB   1  
ATOM   552   C  CG   . HIS A 1 39 ? -5.870  -4.759  -9.218  1.00 0.00 ? 94  HIS A CG   1  
ATOM   553   N  ND1  . HIS A 1 39 ? -6.827  -5.658  -8.801  1.00 0.00 ? 94  HIS A ND1  1  
ATOM   554   C  CD2  . HIS A 1 39 ? -6.549  -3.744  -9.819  1.00 0.00 ? 94  HIS A CD2  1  
ATOM   555   C  CE1  . HIS A 1 39 ? -8.028  -5.146  -9.170  1.00 0.00 ? 94  HIS A CE1  1  
ATOM   556   N  NE2  . HIS A 1 39 ? -7.909  -3.987  -9.791  1.00 0.00 ? 94  HIS A NE2  1  
ATOM   557   H  H    . HIS A 1 39 ? -3.628  -2.575  -7.249  1.00 0.00 ? 94  HIS A H    1  
ATOM   558   H  HA   . HIS A 1 39 ? -4.473  -5.303  -6.804  1.00 0.00 ? 94  HIS A HA   1  
ATOM   559   H  HB2  . HIS A 1 39 ? -3.853  -4.208  -9.620  1.00 0.00 ? 94  HIS A HB2  1  
ATOM   560   H  HB3  . HIS A 1 39 ? -4.077  -5.942  -9.172  1.00 0.00 ? 94  HIS A HB3  1  
ATOM   561   H  HD1  . HIS A 1 39 ? -6.654  -6.517  -8.317  1.00 0.00 ? 94  HIS A HD1  1  
ATOM   562   H  HD2  . HIS A 1 39 ? -6.172  -2.833  -10.268 1.00 0.00 ? 94  HIS A HD2  1  
ATOM   563   H  HE1  . HIS A 1 39 ? -8.969  -5.648  -8.960  1.00 0.00 ? 94  HIS A HE1  1  
ATOM   564   N  N    . TYR A 1 40 ? -2.046  -5.823  -6.867  1.00 0.00 ? 95  TYR A N    1  
ATOM   565   C  CA   . TYR A 1 40 ? -0.627  -6.016  -6.730  1.00 0.00 ? 95  TYR A CA   1  
ATOM   566   C  C    . TYR A 1 40 ? -0.192  -6.651  -8.005  1.00 0.00 ? 95  TYR A C    1  
ATOM   567   O  O    . TYR A 1 40 ? -0.967  -7.372  -8.634  1.00 0.00 ? 95  TYR A O    1  
ATOM   568   C  CB   . TYR A 1 40 ? -0.181  -6.905  -5.548  1.00 0.00 ? 95  TYR A CB   1  
ATOM   569   C  CG   . TYR A 1 40 ? -0.866  -6.438  -4.305  1.00 0.00 ? 95  TYR A CG   1  
ATOM   570   C  CD1  . TYR A 1 40 ? -2.101  -6.986  -4.000  1.00 0.00 ? 95  TYR A CD1  1  
ATOM   571   C  CD2  . TYR A 1 40 ? -0.336  -5.472  -3.459  1.00 0.00 ? 95  TYR A CD2  1  
ATOM   572   C  CE1  . TYR A 1 40 ? -2.832  -6.533  -2.926  1.00 0.00 ? 95  TYR A CE1  1  
ATOM   573   C  CE2  . TYR A 1 40 ? -1.078  -5.010  -2.400  1.00 0.00 ? 95  TYR A CE2  1  
ATOM   574   C  CZ   . TYR A 1 40 ? -2.327  -5.531  -2.135  1.00 0.00 ? 95  TYR A CZ   1  
ATOM   575   O  OH   . TYR A 1 40 ? -3.095  -5.067  -1.053  1.00 0.00 ? 95  TYR A OH   1  
ATOM   576   H  H    . TYR A 1 40 ? -2.639  -6.568  -6.573  1.00 0.00 ? 95  TYR A H    1  
ATOM   577   H  HA   . TYR A 1 40 ? -0.161  -5.052  -6.633  1.00 0.00 ? 95  TYR A HA   1  
ATOM   578   H  HB2  . TYR A 1 40 ? -0.475  -7.960  -5.724  1.00 0.00 ? 95  TYR A HB2  1  
ATOM   579   H  HB3  . TYR A 1 40 ? 0.916   -6.841  -5.396  1.00 0.00 ? 95  TYR A HB3  1  
ATOM   580   H  HD1  . TYR A 1 40 ? -2.518  -7.751  -4.639  1.00 0.00 ? 95  TYR A HD1  1  
ATOM   581   H  HD2  . TYR A 1 40 ? 0.637   -5.007  -3.573  1.00 0.00 ? 95  TYR A HD2  1  
ATOM   582   H  HE1  . TYR A 1 40 ? -3.807  -6.951  -2.709  1.00 0.00 ? 95  TYR A HE1  1  
ATOM   583   H  HE2  . TYR A 1 40 ? -0.634  -4.227  -1.806  1.00 0.00 ? 95  TYR A HE2  1  
ATOM   584   H  HH   . TYR A 1 40 ? -2.592  -4.384  -0.603  1.00 0.00 ? 95  TYR A HH   1  
ATOM   585   N  N    . MET A 1 41 ? 1.067   -6.373  -8.407  1.00 0.00 ? 96  MET A N    1  
ATOM   586   C  CA   . MET A 1 41 ? 1.628   -6.875  -9.627  1.00 0.00 ? 96  MET A CA   1  
ATOM   587   C  C    . MET A 1 41 ? 1.842   -8.347  -9.496  1.00 0.00 ? 96  MET A C    1  
ATOM   588   O  O    . MET A 1 41 ? 2.191   -8.839  -8.425  1.00 0.00 ? 96  MET A O    1  
ATOM   589   C  CB   . MET A 1 41 ? 2.930   -6.182  -9.999  1.00 0.00 ? 96  MET A CB   1  
ATOM   590   C  CG   . MET A 1 41 ? 2.746   -4.678  -10.246 1.00 0.00 ? 96  MET A CG   1  
ATOM   591   S  SD   . MET A 1 41 ? 4.306   -3.771  -10.425 1.00 0.00 ? 96  MET A SD   1  
ATOM   592   C  CE   . MET A 1 41 ? 3.498   -2.144  -10.409 1.00 0.00 ? 96  MET A CE   1  
ATOM   593   H  H    . MET A 1 41 ? 1.672   -5.777  -7.883  1.00 0.00 ? 96  MET A H    1  
ATOM   594   H  HA   . MET A 1 41 ? 0.959   -6.670  -10.423 1.00 0.00 ? 96  MET A HA   1  
ATOM   595   H  HB2  . MET A 1 41 ? 3.594   -6.337  -9.143  1.00 0.00 ? 96  MET A HB2  1  
ATOM   596   H  HB3  . MET A 1 41 ? 3.379   -6.661  -10.895 1.00 0.00 ? 96  MET A HB3  1  
ATOM   597   H  HG2  . MET A 1 41 ? 2.119   -4.542  -11.154 1.00 0.00 ? 96  MET A HG2  1  
ATOM   598   H  HG3  . MET A 1 41 ? 2.182   -4.245  -9.394  1.00 0.00 ? 96  MET A HG3  1  
ATOM   599   H  HE1  . MET A 1 41 ? 2.727   -2.076  -11.206 1.00 0.00 ? 96  MET A HE1  1  
ATOM   600   H  HE2  . MET A 1 41 ? 3.000   -1.958  -9.433  1.00 0.00 ? 96  MET A HE2  1  
ATOM   601   H  HE3  . MET A 1 41 ? 4.237   -1.332  -10.578 1.00 0.00 ? 96  MET A HE3  1  
ATOM   602   N  N    . GLU A 1 42 ? 1.586   -9.084  -10.595 1.00 0.00 ? 97  GLU A N    1  
ATOM   603   C  CA   . GLU A 1 42 ? 1.518   -10.514 -10.524 1.00 0.00 ? 97  GLU A CA   1  
ATOM   604   C  C    . GLU A 1 42 ? 2.902   -11.068 -10.607 1.00 0.00 ? 97  GLU A C    1  
ATOM   605   O  O    . GLU A 1 42 ? 3.784   -10.495 -11.246 1.00 0.00 ? 97  GLU A O    1  
ATOM   606   C  CB   . GLU A 1 42 ? 0.669   -11.188 -11.620 1.00 0.00 ? 97  GLU A CB   1  
ATOM   607   C  CG   . GLU A 1 42 ? -0.812  -10.768 -11.651 1.00 0.00 ? 97  GLU A CG   1  
ATOM   608   C  CD   . GLU A 1 42 ? -0.973  -9.397  -12.298 1.00 0.00 ? 97  GLU A CD   1  
ATOM   609   O  OE1  . GLU A 1 42 ? -0.573  -9.247  -13.483 1.00 0.00 ? 97  GLU A OE1  1  
ATOM   610   O  OE2  . GLU A 1 42 ? -1.505  -8.481  -11.615 1.00 0.00 ? 97  GLU A OE2  1  
ATOM   611   H  H    . GLU A 1 42 ? 1.338   -8.674  -11.469 1.00 0.00 ? 97  GLU A H    1  
ATOM   612   H  HA   . GLU A 1 42 ? 1.102   -10.769 -9.560  1.00 0.00 ? 97  GLU A HA   1  
ATOM   613   H  HB2  . GLU A 1 42 ? 1.126   -11.014 -12.613 1.00 0.00 ? 97  GLU A HB2  1  
ATOM   614   H  HB3  . GLU A 1 42 ? 0.693   -12.283 -11.426 1.00 0.00 ? 97  GLU A HB3  1  
ATOM   615   H  HG2  . GLU A 1 42 ? -1.384  -11.508 -12.252 1.00 0.00 ? 97  GLU A HG2  1  
ATOM   616   H  HG3  . GLU A 1 42 ? -1.224  -10.752 -10.621 1.00 0.00 ? 97  GLU A HG3  1  
ATOM   617   N  N    . GLN A 1 43 ? 3.098   -12.220 -9.934  1.00 0.00 ? 98  GLN A N    1  
ATOM   618   C  CA   . GLN A 1 43 ? 4.391   -12.812 -9.758  1.00 0.00 ? 98  GLN A CA   1  
ATOM   619   C  C    . GLN A 1 43 ? 4.521   -13.984 -10.687 1.00 0.00 ? 98  GLN A C    1  
ATOM   620   O  O    . GLN A 1 43 ? 5.531   -14.687 -10.669 1.00 0.00 ? 98  GLN A O    1  
ATOM   621   C  CB   . GLN A 1 43 ? 4.588   -13.270 -8.297  1.00 0.00 ? 98  GLN A CB   1  
ATOM   622   C  CG   . GLN A 1 43 ? 6.051   -13.395 -7.854  1.00 0.00 ? 98  GLN A CG   1  
ATOM   623   C  CD   . GLN A 1 43 ? 6.054   -13.735 -6.365  1.00 0.00 ? 98  GLN A CD   1  
ATOM   624   O  OE1  . GLN A 1 43 ? 5.758   -12.887 -5.515  1.00 0.00 ? 98  GLN A OE1  1  
ATOM   625   N  NE2  . GLN A 1 43 ? 6.400   -15.023 -6.060  1.00 0.00 ? 98  GLN A NE2  1  
ATOM   626   H  H    . GLN A 1 43 ? 2.349   -12.680 -9.462  1.00 0.00 ? 98  GLN A H    1  
ATOM   627   H  HA   . GLN A 1 43 ? 5.135   -12.070 -10.006 1.00 0.00 ? 98  GLN A HA   1  
ATOM   628   H  HB2  . GLN A 1 43 ? 4.110   -12.509 -7.640  1.00 0.00 ? 98  GLN A HB2  1  
ATOM   629   H  HB3  . GLN A 1 43 ? 4.058   -14.233 -8.138  1.00 0.00 ? 98  GLN A HB3  1  
ATOM   630   H  HG2  . GLN A 1 43 ? 6.577   -14.194 -8.414  1.00 0.00 ? 98  GLN A HG2  1  
ATOM   631   H  HG3  . GLN A 1 43 ? 6.580   -12.432 -8.013  1.00 0.00 ? 98  GLN A HG3  1  
ATOM   632   H  HE21 . GLN A 1 43 ? 6.627   -15.666 -6.791  1.00 0.00 ? 98  GLN A HE21 1  
ATOM   633   H  HE22 . GLN A 1 43 ? 6.421   -15.321 -5.106  1.00 0.00 ? 98  GLN A HE22 1  
ATOM   634   N  N    . THR A 1 44 ? 3.489   -14.218 -11.533 1.00 0.00 ? 99  THR A N    1  
ATOM   635   C  CA   . THR A 1 44 ? 3.508   -15.300 -12.478 1.00 0.00 ? 99  THR A CA   1  
ATOM   636   C  C    . THR A 1 44 ? 4.363   -14.916 -13.650 1.00 0.00 ? 99  THR A C    1  
ATOM   637   O  O    . THR A 1 44 ? 5.147   -15.733 -14.134 1.00 0.00 ? 99  THR A O    1  
ATOM   638   C  CB   . THR A 1 44 ? 2.138   -15.791 -12.909 1.00 0.00 ? 99  THR A CB   1  
ATOM   639   O  OG1  . THR A 1 44 ? 2.274   -16.855 -13.838 1.00 0.00 ? 99  THR A OG1  1  
ATOM   640   C  CG2  . THR A 1 44 ? 1.258   -14.680 -13.520 1.00 0.00 ? 99  THR A CG2  1  
ATOM   641   H  H    . THR A 1 44 ? 2.674   -13.644 -11.541 1.00 0.00 ? 99  THR A H    1  
ATOM   642   H  HA   . THR A 1 44 ? 3.994   -16.127 -11.983 1.00 0.00 ? 99  THR A HA   1  
ATOM   643   H  HB   . THR A 1 44 ? 1.612   -16.191 -12.012 1.00 0.00 ? 99  THR A HB   1  
ATOM   644   H  HG1  . THR A 1 44 ? 2.799   -17.527 -13.397 1.00 0.00 ? 99  THR A HG1  1  
ATOM   645   H  HG21 . THR A 1 44 ? 1.178   -13.818 -12.828 1.00 0.00 ? 99  THR A HG21 1  
ATOM   646   H  HG22 . THR A 1 44 ? 1.664   -14.327 -14.489 1.00 0.00 ? 99  THR A HG22 1  
ATOM   647   H  HG23 . THR A 1 44 ? 0.236   -15.075 -13.702 1.00 0.00 ? 99  THR A HG23 1  
ATOM   648   N  N    . TRP A 1 45 ? 4.255   -13.653 -14.116 1.00 0.00 ? 100 TRP A N    1  
ATOM   649   C  CA   . TRP A 1 45 ? 5.141   -13.160 -15.128 1.00 0.00 ? 100 TRP A CA   1  
ATOM   650   C  C    . TRP A 1 45 ? 6.421   -12.732 -14.418 1.00 0.00 ? 100 TRP A C    1  
ATOM   651   O  O    . TRP A 1 45 ? 6.318   -12.110 -13.328 1.00 0.00 ? 100 TRP A O    1  
ATOM   652   C  CB   . TRP A 1 45 ? 4.580   -11.985 -15.959 1.00 0.00 ? 100 TRP A CB   1  
ATOM   653   C  CG   . TRP A 1 45 ? 4.086   -10.793 -15.167 1.00 0.00 ? 100 TRP A CG   1  
ATOM   654   C  CD1  . TRP A 1 45 ? 2.828   -10.549 -14.702 1.00 0.00 ? 100 TRP A CD1  1  
ATOM   655   C  CD2  . TRP A 1 45 ? 4.879   -9.644  -14.816 1.00 0.00 ? 100 TRP A CD2  1  
ATOM   656   N  NE1  . TRP A 1 45 ? 2.789   -9.332  -14.069 1.00 0.00 ? 100 TRP A NE1  1  
ATOM   657   C  CE2  . TRP A 1 45 ? 4.043   -8.766  -14.127 1.00 0.00 ? 100 TRP A CE2  1  
ATOM   658   C  CE3  . TRP A 1 45 ? 6.191   -9.343  -15.049 1.00 0.00 ? 100 TRP A CE3  1  
ATOM   659   C  CZ2  . TRP A 1 45 ? 4.510   -7.575  -13.650 1.00 0.00 ? 100 TRP A CZ2  1  
ATOM   660   C  CZ3  . TRP A 1 45 ? 6.664   -8.143  -14.561 1.00 0.00 ? 100 TRP A CZ3  1  
ATOM   661   C  CH2  . TRP A 1 45 ? 5.838   -7.274  -13.871 1.00 0.00 ? 100 TRP A CH2  1  
ATOM   662   H  H    . TRP A 1 45 ? 3.604   -12.998 -13.738 1.00 0.00 ? 100 TRP A H    1  
ATOM   663   H  HA   . TRP A 1 45 ? 5.374   -13.972 -15.800 1.00 0.00 ? 100 TRP A HA   1  
ATOM   664   H  HB2  . TRP A 1 45 ? 5.364   -11.642 -16.666 1.00 0.00 ? 100 TRP A HB2  1  
ATOM   665   H  HB3  . TRP A 1 45 ? 3.718   -12.363 -16.552 1.00 0.00 ? 100 TRP A HB3  1  
ATOM   666   H  HD1  . TRP A 1 45 ? 1.987   -11.217 -14.814 1.00 0.00 ? 100 TRP A HD1  1  
ATOM   667   H  HE1  . TRP A 1 45 ? 2.005   -8.938  -13.641 1.00 0.00 ? 100 TRP A HE1  1  
ATOM   668   H  HE3  . TRP A 1 45 ? 6.852   -10.007 -15.588 1.00 0.00 ? 100 TRP A HE3  1  
ATOM   669   H  HZ2  . TRP A 1 45 ? 3.874   -6.883  -13.119 1.00 0.00 ? 100 TRP A HZ2  1  
ATOM   670   H  HZ3  . TRP A 1 45 ? 7.700   -7.876  -14.722 1.00 0.00 ? 100 TRP A HZ3  1  
ATOM   671   H  HH2  . TRP A 1 45 ? 6.240   -6.340  -13.502 1.00 0.00 ? 100 TRP A HH2  1  
HETATM 672   ZN ZN   . ZN  B 2 .  ? -0.334  -0.900  -1.951  1.00 0.00 ? 127 ZN  A ZN   1  
HETATM 673   ZN ZN   . ZN  C 2 .  ? -2.957  -0.818  -2.802  1.00 0.00 ? 128 ZN  A ZN   1  
ATOM   674   N  N    . ILE A 1 5  ? 9.720   -8.963  -2.779  1.00 0.00 ? 60  ILE A N    2  
ATOM   675   C  CA   . ILE A 1 5  ? 9.017   -10.257 -2.604  1.00 0.00 ? 60  ILE A CA   2  
ATOM   676   C  C    . ILE A 1 5  ? 7.595   -10.058 -2.148  1.00 0.00 ? 60  ILE A C    2  
ATOM   677   O  O    . ILE A 1 5  ? 6.719   -10.697 -2.734  1.00 0.00 ? 60  ILE A O    2  
ATOM   678   C  CB   . ILE A 1 5  ? 9.858   -11.270 -1.858  1.00 0.00 ? 60  ILE A CB   2  
ATOM   679   C  CG1  . ILE A 1 5  ? 11.138  -11.557 -2.687  1.00 0.00 ? 60  ILE A CG1  2  
ATOM   680   C  CG2  . ILE A 1 5  ? 9.051   -12.557 -1.579  1.00 0.00 ? 60  ILE A CG2  2  
ATOM   681   C  CD1  . ILE A 1 5  ? 12.196  -12.385 -1.950  1.00 0.00 ? 60  ILE A CD1  2  
ATOM   682   H  HA   . ILE A 1 5  ? 8.968   -10.687 -3.571  1.00 0.00 ? 60  ILE A HA   2  
ATOM   683   H  HB   . ILE A 1 5  ? 10.157  -10.806 -0.911  1.00 0.00 ? 60  ILE A HB   2  
ATOM   684   H  HG12 . ILE A 1 5  ? 10.846  -12.087 -3.619  1.00 0.00 ? 60  ILE A HG12 2  
ATOM   685   H  HG13 . ILE A 1 5  ? 11.617  -10.598 -2.983  1.00 0.00 ? 60  ILE A HG13 2  
ATOM   686   H  HG21 . ILE A 1 5  ? 8.641   -12.966 -2.527  1.00 0.00 ? 60  ILE A HG21 2  
ATOM   687   H  HG22 . ILE A 1 5  ? 9.701   -13.330 -1.120  1.00 0.00 ? 60  ILE A HG22 2  
ATOM   688   H  HG23 . ILE A 1 5  ? 8.216   -12.373 -0.871  1.00 0.00 ? 60  ILE A HG23 2  
ATOM   689   H  HD11 . ILE A 1 5  ? 12.494  -11.879 -1.006  1.00 0.00 ? 60  ILE A HD11 2  
ATOM   690   H  HD12 . ILE A 1 5  ? 11.814  -13.397 -1.709  1.00 0.00 ? 60  ILE A HD12 2  
ATOM   691   H  HD13 . ILE A 1 5  ? 13.100  -12.497 -2.587  1.00 0.00 ? 60  ILE A HD13 2  
ATOM   692   N  N    . PRO A 1 6  ? 7.278   -9.198  -1.185  1.00 0.00 ? 61  PRO A N    2  
ATOM   693   C  CA   . PRO A 1 6  ? 5.946   -8.676  -1.027  1.00 0.00 ? 61  PRO A CA   2  
ATOM   694   C  C    . PRO A 1 6  ? 5.711   -7.788  -2.211  1.00 0.00 ? 61  PRO A C    2  
ATOM   695   O  O    . PRO A 1 6  ? 6.596   -7.002  -2.554  1.00 0.00 ? 61  PRO A O    2  
ATOM   696   C  CB   . PRO A 1 6  ? 5.991   -7.855  0.265   1.00 0.00 ? 61  PRO A CB   2  
ATOM   697   C  CG   . PRO A 1 6  ? 7.161   -8.448  1.052   1.00 0.00 ? 61  PRO A CG   2  
ATOM   698   C  CD   . PRO A 1 6  ? 8.128   -8.878  -0.051  1.00 0.00 ? 61  PRO A CD   2  
ATOM   699   H  HA   . PRO A 1 6  ? 5.235   -9.487  -1.007  1.00 0.00 ? 61  PRO A HA   2  
ATOM   700   H  HB2  . PRO A 1 6  ? 6.221   -6.794  0.028   1.00 0.00 ? 61  PRO A HB2  2  
ATOM   701   H  HB3  . PRO A 1 6  ? 5.036   -7.912  0.824   1.00 0.00 ? 61  PRO A HB3  2  
ATOM   702   H  HG2  . PRO A 1 6  ? 7.609   -7.723  1.759   1.00 0.00 ? 61  PRO A HG2  2  
ATOM   703   H  HG3  . PRO A 1 6  ? 6.814   -9.347  1.606   1.00 0.00 ? 61  PRO A HG3  2  
ATOM   704   H  HD2  . PRO A 1 6  ? 8.793   -8.038  -0.340  1.00 0.00 ? 61  PRO A HD2  2  
ATOM   705   H  HD3  . PRO A 1 6  ? 8.722   -9.760  0.259   1.00 0.00 ? 61  PRO A HD3  2  
ATOM   706   N  N    . LEU A 1 7  ? 4.518   -7.902  -2.835  1.00 0.00 ? 62  LEU A N    2  
ATOM   707   C  CA   . LEU A 1 7  ? 4.208   -7.109  -3.988  1.00 0.00 ? 62  LEU A CA   2  
ATOM   708   C  C    . LEU A 1 7  ? 3.804   -5.741  -3.558  1.00 0.00 ? 62  LEU A C    2  
ATOM   709   O  O    . LEU A 1 7  ? 3.297   -5.533  -2.456  1.00 0.00 ? 62  LEU A O    2  
ATOM   710   C  CB   . LEU A 1 7  ? 3.021   -7.601  -4.831  1.00 0.00 ? 62  LEU A CB   2  
ATOM   711   C  CG   . LEU A 1 7  ? 3.143   -9.002  -5.459  1.00 0.00 ? 62  LEU A CG   2  
ATOM   712   C  CD1  . LEU A 1 7  ? 1.998   -9.177  -6.469  1.00 0.00 ? 62  LEU A CD1  2  
ATOM   713   C  CD2  . LEU A 1 7  ? 4.498   -9.253  -6.140  1.00 0.00 ? 62  LEU A CD2  2  
ATOM   714   H  H    . LEU A 1 7  ? 3.814   -8.540  -2.532  1.00 0.00 ? 62  LEU A H    2  
ATOM   715   H  HA   . LEU A 1 7  ? 5.098   -7.035  -4.593  1.00 0.00 ? 62  LEU A HA   2  
ATOM   716   H  HB2  . LEU A 1 7  ? 2.102   -7.570  -4.207  1.00 0.00 ? 62  LEU A HB2  2  
ATOM   717   H  HB3  . LEU A 1 7  ? 2.877   -6.881  -5.668  1.00 0.00 ? 62  LEU A HB3  2  
ATOM   718   H  HG   . LEU A 1 7  ? 3.023   -9.759  -4.651  1.00 0.00 ? 62  LEU A HG   2  
ATOM   719   H  HD11 . LEU A 1 7  ? 2.058   -8.368  -7.232  1.00 0.00 ? 62  LEU A HD11 2  
ATOM   720   H  HD12 . LEU A 1 7  ? 2.067   -10.163 -6.974  1.00 0.00 ? 62  LEU A HD12 2  
ATOM   721   H  HD13 . LEU A 1 7  ? 1.017   -9.100  -5.957  1.00 0.00 ? 62  LEU A HD13 2  
ATOM   722   H  HD21 . LEU A 1 7  ? 4.687   -8.463  -6.894  1.00 0.00 ? 62  LEU A HD21 2  
ATOM   723   H  HD22 . LEU A 1 7  ? 5.320   -9.246  -5.396  1.00 0.00 ? 62  LEU A HD22 2  
ATOM   724   H  HD23 . LEU A 1 7  ? 4.496   -10.240 -6.649  1.00 0.00 ? 62  LEU A HD23 2  
ATOM   725   N  N    . SER A 1 8  ? 4.012   -4.783  -4.477  1.00 0.00 ? 63  SER A N    2  
ATOM   726   C  CA   . SER A 1 8  ? 3.565   -3.438  -4.289  1.00 0.00 ? 63  SER A CA   2  
ATOM   727   C  C    . SER A 1 8  ? 2.506   -3.230  -5.301  1.00 0.00 ? 63  SER A C    2  
ATOM   728   O  O    . SER A 1 8  ? 2.487   -3.909  -6.328  1.00 0.00 ? 63  SER A O    2  
ATOM   729   C  CB   . SER A 1 8  ? 4.654   -2.376  -4.525  1.00 0.00 ? 63  SER A CB   2  
ATOM   730   O  OG   . SER A 1 8  ? 5.695   -2.526  -3.571  1.00 0.00 ? 63  SER A OG   2  
ATOM   731   H  H    . SER A 1 8  ? 4.399   -5.001  -5.371  1.00 0.00 ? 63  SER A H    2  
ATOM   732   H  HA   . SER A 1 8  ? 3.117   -3.346  -3.312  1.00 0.00 ? 63  SER A HA   2  
ATOM   733   H  HB2  . SER A 1 8  ? 5.079   -2.488  -5.545  1.00 0.00 ? 63  SER A HB2  2  
ATOM   734   H  HB3  . SER A 1 8  ? 4.221   -1.358  -4.426  1.00 0.00 ? 63  SER A HB3  2  
ATOM   735   H  HG   . SER A 1 8  ? 5.281   -2.437  -2.710  1.00 0.00 ? 63  SER A HG   2  
ATOM   736   N  N    . CYS A 1 9  ? 1.601   -2.270  -5.013  1.00 0.00 ? 64  CYS A N    2  
ATOM   737   C  CA   . CYS A 1 9  ? 0.542   -1.973  -5.930  1.00 0.00 ? 64  CYS A CA   2  
ATOM   738   C  C    . CYS A 1 9  ? 1.040   -0.913  -6.843  1.00 0.00 ? 64  CYS A C    2  
ATOM   739   O  O    . CYS A 1 9  ? 2.095   -0.327  -6.614  1.00 0.00 ? 64  CYS A O    2  
ATOM   740   C  CB   . CYS A 1 9  ? -0.837  -1.627  -5.309  1.00 0.00 ? 64  CYS A CB   2  
ATOM   741   S  SG   . CYS A 1 9  ? -0.994  -0.009  -4.509  1.00 0.00 ? 64  CYS A SG   2  
ATOM   742   H  H    . CYS A 1 9  ? 1.663   -1.722  -4.177  1.00 0.00 ? 64  CYS A H    2  
ATOM   743   H  HA   . CYS A 1 9  ? 0.391   -2.853  -6.528  1.00 0.00 ? 64  CYS A HA   2  
ATOM   744   H  HB2  . CYS A 1 9  ? -1.594  -1.670  -6.121  1.00 0.00 ? 64  CYS A HB2  2  
ATOM   745   H  HB3  . CYS A 1 9  ? -1.099  -2.426  -4.584  1.00 0.00 ? 64  CYS A HB3  2  
ATOM   746   N  N    . THR A 1 10 ? 0.276   -0.683  -7.929  1.00 0.00 ? 65  THR A N    2  
ATOM   747   C  CA   . THR A 1 10 ? 0.666   0.131   -9.047  1.00 0.00 ? 65  THR A CA   2  
ATOM   748   C  C    . THR A 1 10 ? 0.744   1.585   -8.680  1.00 0.00 ? 65  THR A C    2  
ATOM   749   O  O    . THR A 1 10 ? 1.580   2.310   -9.219  1.00 0.00 ? 65  THR A O    2  
ATOM   750   C  CB   . THR A 1 10 ? -0.243  -0.058  -10.246 1.00 0.00 ? 65  THR A CB   2  
ATOM   751   O  OG1  . THR A 1 10 ? -0.489  1.177   -10.901 1.00 0.00 ? 65  THR A OG1  2  
ATOM   752   C  CG2  . THR A 1 10 ? -1.581  -0.703  -9.824  1.00 0.00 ? 65  THR A CG2  2  
ATOM   753   H  H    . THR A 1 10 ? -0.594  -1.157  -8.042  1.00 0.00 ? 65  THR A H    2  
ATOM   754   H  HA   . THR A 1 10 ? 1.662   -0.182  -9.322  1.00 0.00 ? 65  THR A HA   2  
ATOM   755   H  HB   . THR A 1 10 ? 0.250   -0.738  -10.975 1.00 0.00 ? 65  THR A HB   2  
ATOM   756   H  HG1  . THR A 1 10 ? -1.033  0.968   -11.664 1.00 0.00 ? 65  THR A HG1  2  
ATOM   757   H  HG21 . THR A 1 10 ? -2.066  -0.132  -9.005  1.00 0.00 ? 65  THR A HG21 2  
ATOM   758   H  HG22 . THR A 1 10 ? -2.275  -0.726  -10.690 1.00 0.00 ? 65  THR A HG22 2  
ATOM   759   H  HG23 . THR A 1 10 ? -1.418  -1.757  -9.502  1.00 0.00 ? 65  THR A HG23 2  
ATOM   760   N  N    . ILE A 1 11 ? -0.113  2.031   -7.736  1.00 0.00 ? 66  ILE A N    2  
ATOM   761   C  CA   . ILE A 1 11 ? -0.127  3.395   -7.295  1.00 0.00 ? 66  ILE A CA   2  
ATOM   762   C  C    . ILE A 1 11 ? 0.985   3.621   -6.324  1.00 0.00 ? 66  ILE A C    2  
ATOM   763   O  O    . ILE A 1 11 ? 1.611   4.674   -6.354  1.00 0.00 ? 66  ILE A O    2  
ATOM   764   C  CB   . ILE A 1 11 ? -1.410  3.858   -6.675  1.00 0.00 ? 66  ILE A CB   2  
ATOM   765   C  CG1  . ILE A 1 11 ? -2.625  3.202   -7.374  1.00 0.00 ? 66  ILE A CG1  2  
ATOM   766   C  CG2  . ILE A 1 11 ? -1.440  5.405   -6.722  1.00 0.00 ? 66  ILE A CG2  2  
ATOM   767   C  CD1  . ILE A 1 11 ? -3.955  3.559   -6.718  1.00 0.00 ? 66  ILE A CD1  2  
ATOM   768   H  H    . ILE A 1 11 ? -0.775  1.426   -7.302  1.00 0.00 ? 66  ILE A H    2  
ATOM   769   H  HA   . ILE A 1 11 ? 0.012   4.020   -8.144  1.00 0.00 ? 66  ILE A HA   2  
ATOM   770   H  HB   . ILE A 1 11 ? -1.384  3.531   -5.626  1.00 0.00 ? 66  ILE A HB   2  
ATOM   771   H  HG12 . ILE A 1 11 ? -2.647  3.516   -8.441  1.00 0.00 ? 66  ILE A HG12 2  
ATOM   772   H  HG13 . ILE A 1 11 ? -2.538  2.094   -7.337  1.00 0.00 ? 66  ILE A HG13 2  
ATOM   773   H  HG21 . ILE A 1 11 ? -0.580  5.860   -6.186  1.00 0.00 ? 66  ILE A HG21 2  
ATOM   774   H  HG22 . ILE A 1 11 ? -1.396  5.753   -7.775  1.00 0.00 ? 66  ILE A HG22 2  
ATOM   775   H  HG23 . ILE A 1 11 ? -2.365  5.797   -6.257  1.00 0.00 ? 66  ILE A HG23 2  
ATOM   776   H  HD11 . ILE A 1 11 ? -3.929  3.296   -5.640  1.00 0.00 ? 66  ILE A HD11 2  
ATOM   777   H  HD12 . ILE A 1 11 ? -4.172  4.642   -6.816  1.00 0.00 ? 66  ILE A HD12 2  
ATOM   778   H  HD13 . ILE A 1 11 ? -4.780  2.990   -7.193  1.00 0.00 ? 66  ILE A HD13 2  
ATOM   779   N  N    . CYS A 1 12 ? 1.273   2.638   -5.443  1.00 0.00 ? 67  CYS A N    2  
ATOM   780   C  CA   . CYS A 1 12 ? 2.298   2.783   -4.444  1.00 0.00 ? 67  CYS A CA   2  
ATOM   781   C  C    . CYS A 1 12 ? 3.672   2.719   -5.037  1.00 0.00 ? 67  CYS A C    2  
ATOM   782   O  O    . CYS A 1 12 ? 4.615   3.236   -4.446  1.00 0.00 ? 67  CYS A O    2  
ATOM   783   C  CB   . CYS A 1 12 ? 2.226   1.705   -3.352  1.00 0.00 ? 67  CYS A CB   2  
ATOM   784   S  SG   . CYS A 1 12 ? 0.781   1.964   -2.284  1.00 0.00 ? 67  CYS A SG   2  
ATOM   785   H  H    . CYS A 1 12 ? 0.771   1.778   -5.432  1.00 0.00 ? 67  CYS A H    2  
ATOM   786   H  HA   . CYS A 1 12 ? 2.182   3.759   -3.993  1.00 0.00 ? 67  CYS A HA   2  
ATOM   787   H  HB2  . CYS A 1 12 ? 2.190   0.702   -3.832  1.00 0.00 ? 67  CYS A HB2  2  
ATOM   788   H  HB3  . CYS A 1 12 ? 3.151   1.753   -2.737  1.00 0.00 ? 67  CYS A HB3  2  
ATOM   789   N  N    . ARG A 1 13 ? 3.816   2.103   -6.229  1.00 0.00 ? 68  ARG A N    2  
ATOM   790   C  CA   . ARG A 1 13 ? 5.070   2.036   -6.918  1.00 0.00 ? 68  ARG A CA   2  
ATOM   791   C  C    . ARG A 1 13 ? 5.262   3.284   -7.738  1.00 0.00 ? 68  ARG A C    2  
ATOM   792   O  O    . ARG A 1 13 ? 6.383   3.587   -8.146  1.00 0.00 ? 68  ARG A O    2  
ATOM   793   C  CB   . ARG A 1 13 ? 5.139   0.801   -7.838  1.00 0.00 ? 68  ARG A CB   2  
ATOM   794   C  CG   . ARG A 1 13 ? 6.565   0.323   -8.144  1.00 0.00 ? 68  ARG A CG   2  
ATOM   795   C  CD   . ARG A 1 13 ? 6.581   -0.972  -8.958  1.00 0.00 ? 68  ARG A CD   2  
ATOM   796   N  NE   . ARG A 1 13 ? 7.997   -1.428  -9.056  1.00 0.00 ? 68  ARG A NE   2  
ATOM   797   C  CZ   . ARG A 1 13 ? 8.326   -2.522  -9.805  1.00 0.00 ? 68  ARG A CZ   2  
ATOM   798   N  NH1  . ARG A 1 13 ? 7.369   -3.187  -10.513 1.00 0.00 ? 68  ARG A NH1  2  
ATOM   799   N  NH2  . ARG A 1 13 ? 9.622   -2.951  -9.842  1.00 0.00 ? 68  ARG A NH2  2  
ATOM   800   H  H    . ARG A 1 13 ? 3.045   1.668   -6.691  1.00 0.00 ? 68  ARG A H    2  
ATOM   801   H  HA   . ARG A 1 13 ? 5.848   1.973   -6.171  1.00 0.00 ? 68  ARG A HA   2  
ATOM   802   H  HB2  . ARG A 1 13 ? 4.621   -0.038  -7.322  1.00 0.00 ? 68  ARG A HB2  2  
ATOM   803   H  HB3  . ARG A 1 13 ? 4.591   1.008   -8.781  1.00 0.00 ? 68  ARG A HB3  2  
ATOM   804   H  HG2  . ARG A 1 13 ? 7.123   1.106   -8.700  1.00 0.00 ? 68  ARG A HG2  2  
ATOM   805   H  HG3  . ARG A 1 13 ? 7.090   0.141   -7.180  1.00 0.00 ? 68  ARG A HG3  2  
ATOM   806   H  HD2  . ARG A 1 13 ? 5.995   -1.769  -8.452  1.00 0.00 ? 68  ARG A HD2  2  
ATOM   807   H  HD3  . ARG A 1 13 ? 6.186   -0.799  -9.982  1.00 0.00 ? 68  ARG A HD3  2  
ATOM   808   H  HE   . ARG A 1 13 ? 8.707   -0.948  -8.540  1.00 0.00 ? 68  ARG A HE   2  
ATOM   809   H  HH11 . ARG A 1 13 ? 6.420   -2.870  -10.490 1.00 0.00 ? 68  ARG A HH11 2  
ATOM   810   H  HH12 . ARG A 1 13 ? 7.616   -3.984  -11.064 1.00 0.00 ? 68  ARG A HH12 2  
ATOM   811   H  HH21 . ARG A 1 13 ? 10.324  -2.465  -9.322  1.00 0.00 ? 68  ARG A HH21 2  
ATOM   812   H  HH22 . ARG A 1 13 ? 9.869   -3.751  -10.389 1.00 0.00 ? 68  ARG A HH22 2  
ATOM   813   N  N    . LYS A 1 14 ? 4.164   4.034   -8.001  1.00 0.00 ? 69  LYS A N    2  
ATOM   814   C  CA   . LYS A 1 14 ? 4.210   5.237   -8.784  1.00 0.00 ? 69  LYS A CA   2  
ATOM   815   C  C    . LYS A 1 14 ? 4.721   6.359   -7.935  1.00 0.00 ? 69  LYS A C    2  
ATOM   816   O  O    . LYS A 1 14 ? 5.625   7.082   -8.355  1.00 0.00 ? 69  LYS A O    2  
ATOM   817   C  CB   . LYS A 1 14 ? 2.835   5.625   -9.366  1.00 0.00 ? 69  LYS A CB   2  
ATOM   818   C  CG   . LYS A 1 14 ? 2.865   6.791   -10.364 1.00 0.00 ? 69  LYS A CG   2  
ATOM   819   C  CD   . LYS A 1 14 ? 1.499   7.019   -11.024 1.00 0.00 ? 69  LYS A CD   2  
ATOM   820   C  CE   . LYS A 1 14 ? 1.483   8.214   -11.983 1.00 0.00 ? 69  LYS A CE   2  
ATOM   821   N  NZ   . LYS A 1 14 ? 2.392   7.971   -13.124 1.00 0.00 ? 69  LYS A NZ   2  
ATOM   822   H  H    . LYS A 1 14 ? 3.259   3.797   -7.648  1.00 0.00 ? 69  LYS A H    2  
ATOM   823   H  HA   . LYS A 1 14 ? 4.897   5.066   -9.598  1.00 0.00 ? 69  LYS A HA   2  
ATOM   824   H  HB2  . LYS A 1 14 ? 2.431   4.737   -9.899  1.00 0.00 ? 69  LYS A HB2  2  
ATOM   825   H  HB3  . LYS A 1 14 ? 2.134   5.876   -8.542  1.00 0.00 ? 69  LYS A HB3  2  
ATOM   826   H  HG2  . LYS A 1 14 ? 3.162   7.730   -9.847  1.00 0.00 ? 69  LYS A HG2  2  
ATOM   827   H  HG3  . LYS A 1 14 ? 3.622   6.571   -11.147 1.00 0.00 ? 69  LYS A HG3  2  
ATOM   828   H  HD2  . LYS A 1 14 ? 1.205   6.102   -11.580 1.00 0.00 ? 69  LYS A HD2  2  
ATOM   829   H  HD3  . LYS A 1 14 ? 0.744   7.190   -10.226 1.00 0.00 ? 69  LYS A HD3  2  
ATOM   830   H  HE2  . LYS A 1 14 ? 0.462   8.376   -12.390 1.00 0.00 ? 69  LYS A HE2  2  
ATOM   831   H  HE3  . LYS A 1 14 ? 1.824   9.135   -11.464 1.00 0.00 ? 69  LYS A HE3  2  
ATOM   832   H  HZ1  . LYS A 1 14 ? 2.085   7.116   -13.632 1.00 0.00 ? 69  LYS A HZ1  2  
ATOM   833   H  HZ2  . LYS A 1 14 ? 2.366   8.785   -13.771 1.00 0.00 ? 69  LYS A HZ2  2  
ATOM   834   H  HZ3  . LYS A 1 14 ? 3.361   7.837   -12.772 1.00 0.00 ? 69  LYS A HZ3  2  
ATOM   835   N  N    . ARG A 1 15 ? 4.140   6.541   -6.724  1.00 0.00 ? 70  ARG A N    2  
ATOM   836   C  CA   . ARG A 1 15 ? 4.502   7.616   -5.854  1.00 0.00 ? 70  ARG A CA   2  
ATOM   837   C  C    . ARG A 1 15 ? 5.750   7.262   -5.114  1.00 0.00 ? 70  ARG A C    2  
ATOM   838   O  O    . ARG A 1 15 ? 6.538   8.143   -4.771  1.00 0.00 ? 70  ARG A O    2  
ATOM   839   C  CB   . ARG A 1 15 ? 3.446   7.887   -4.769  1.00 0.00 ? 70  ARG A CB   2  
ATOM   840   C  CG   . ARG A 1 15 ? 1.984   7.831   -5.241  1.00 0.00 ? 70  ARG A CG   2  
ATOM   841   C  CD   . ARG A 1 15 ? 1.625   8.753   -6.408  1.00 0.00 ? 70  ARG A CD   2  
ATOM   842   N  NE   . ARG A 1 15 ? 0.214   8.472   -6.792  1.00 0.00 ? 70  ARG A NE   2  
ATOM   843   C  CZ   . ARG A 1 15 ? -0.317  9.004   -7.931  1.00 0.00 ? 70  ARG A CZ   2  
ATOM   844   N  NH1  . ARG A 1 15 ? 0.443   9.794   -8.743  1.00 0.00 ? 70  ARG A NH1  2  
ATOM   845   N  NH2  . ARG A 1 15 ? -1.615  8.739   -8.262  1.00 0.00 ? 70  ARG A NH2  2  
ATOM   846   H  H    . ARG A 1 15 ? 3.377   5.998   -6.376  1.00 0.00 ? 70  ARG A H    2  
ATOM   847   H  HA   . ARG A 1 15 ? 4.666   8.495   -6.458  1.00 0.00 ? 70  ARG A HA   2  
ATOM   848   H  HB2  . ARG A 1 15 ? 3.559   7.122   -3.969  1.00 0.00 ? 70  ARG A HB2  2  
ATOM   849   H  HB3  . ARG A 1 15 ? 3.652   8.877   -4.322  1.00 0.00 ? 70  ARG A HB3  2  
ATOM   850   H  HG2  . ARG A 1 15 ? 1.759   6.788   -5.519  1.00 0.00 ? 70  ARG A HG2  2  
ATOM   851   H  HG3  . ARG A 1 15 ? 1.335   8.074   -4.376  1.00 0.00 ? 70  ARG A HG3  2  
ATOM   852   H  HD2  . ARG A 1 15 ? 1.684   9.815   -6.109  1.00 0.00 ? 70  ARG A HD2  2  
ATOM   853   H  HD3  . ARG A 1 15 ? 2.269   8.561   -7.291  1.00 0.00 ? 70  ARG A HD3  2  
ATOM   854   H  HE   . ARG A 1 15 ? -0.352  7.895   -6.202  1.00 0.00 ? 70  ARG A HE   2  
ATOM   855   H  HH11 . ARG A 1 15 ? 1.397   9.982   -8.508  1.00 0.00 ? 70  ARG A HH11 2  
ATOM   856   H  HH12 . ARG A 1 15 ? 0.053   10.172  -9.582  1.00 0.00 ? 70  ARG A HH12 2  
ATOM   857   H  HH21 . ARG A 1 15 ? -2.176  8.162   -7.668  1.00 0.00 ? 70  ARG A HH21 2  
ATOM   858   H  HH22 . ARG A 1 15 ? -2.007  9.124   -9.097  1.00 0.00 ? 70  ARG A HH22 2  
ATOM   859   N  N    . LYS A 1 16 ? 5.916   5.947   -4.841  1.00 0.00 ? 71  LYS A N    2  
ATOM   860   C  CA   . LYS A 1 16 ? 6.952   5.381   -4.029  1.00 0.00 ? 71  LYS A CA   2  
ATOM   861   C  C    . LYS A 1 16 ? 6.669   5.710   -2.605  1.00 0.00 ? 71  LYS A C    2  
ATOM   862   O  O    . LYS A 1 16 ? 7.326   6.527   -1.960  1.00 0.00 ? 71  LYS A O    2  
ATOM   863   C  CB   . LYS A 1 16 ? 8.406   5.673   -4.412  1.00 0.00 ? 71  LYS A CB   2  
ATOM   864   C  CG   . LYS A 1 16 ? 9.342   4.616   -3.813  1.00 0.00 ? 71  LYS A CG   2  
ATOM   865   C  CD   . LYS A 1 16 ? 10.442  5.221   -2.936  1.00 0.00 ? 71  LYS A CD   2  
ATOM   866   C  CE   . LYS A 1 16 ? 11.409  4.180   -2.364  1.00 0.00 ? 71  LYS A CE   2  
ATOM   867   N  NZ   . LYS A 1 16 ? 12.154  3.510   -3.452  1.00 0.00 ? 71  LYS A NZ   2  
ATOM   868   H  H    . LYS A 1 16 ? 5.250   5.268   -5.151  1.00 0.00 ? 71  LYS A H    2  
ATOM   869   H  HA   . LYS A 1 16 ? 6.828   4.316   -4.139  1.00 0.00 ? 71  LYS A HA   2  
ATOM   870   H  HB2  . LYS A 1 16 ? 8.503   5.628   -5.520  1.00 0.00 ? 71  LYS A HB2  2  
ATOM   871   H  HB3  . LYS A 1 16 ? 8.706   6.691   -4.084  1.00 0.00 ? 71  LYS A HB3  2  
ATOM   872   H  HG2  . LYS A 1 16 ? 8.761   3.902   -3.189  1.00 0.00 ? 71  LYS A HG2  2  
ATOM   873   H  HG3  . LYS A 1 16 ? 9.758   4.024   -4.649  1.00 0.00 ? 71  LYS A HG3  2  
ATOM   874   H  HD2  . LYS A 1 16 ? 11.015  5.973   -3.521  1.00 0.00 ? 71  LYS A HD2  2  
ATOM   875   H  HD3  . LYS A 1 16 ? 9.932   5.743   -2.093  1.00 0.00 ? 71  LYS A HD3  2  
ATOM   876   H  HE2  . LYS A 1 16 ? 12.152  4.666   -1.695  1.00 0.00 ? 71  LYS A HE2  2  
ATOM   877   H  HE3  . LYS A 1 16 ? 10.856  3.402   -1.798  1.00 0.00 ? 71  LYS A HE3  2  
ATOM   878   H  HZ1  . LYS A 1 16 ? 11.482  3.041   -4.091  1.00 0.00 ? 71  LYS A HZ1  2  
ATOM   879   H  HZ2  . LYS A 1 16 ? 12.703  4.216   -3.984  1.00 0.00 ? 71  LYS A HZ2  2  
ATOM   880   H  HZ3  . LYS A 1 16 ? 12.800  2.803   -3.048  1.00 0.00 ? 71  LYS A HZ3  2  
ATOM   881   N  N    . VAL A 1 17 ? 5.642   5.015   -2.104  1.00 0.00 ? 72  VAL A N    2  
ATOM   882   C  CA   . VAL A 1 17 ? 5.236   4.981   -0.750  1.00 0.00 ? 72  VAL A CA   2  
ATOM   883   C  C    . VAL A 1 17 ? 5.312   3.526   -0.445  1.00 0.00 ? 72  VAL A C    2  
ATOM   884   O  O    . VAL A 1 17 ? 5.500   2.711   -1.348  1.00 0.00 ? 72  VAL A O    2  
ATOM   885   C  CB   . VAL A 1 17 ? 3.827   5.493   -0.550  1.00 0.00 ? 72  VAL A CB   2  
ATOM   886   C  CG1  . VAL A 1 17 ? 3.825   7.022   -0.693  1.00 0.00 ? 72  VAL A CG1  2  
ATOM   887   C  CG2  . VAL A 1 17 ? 2.827   4.867   -1.537  1.00 0.00 ? 72  VAL A CG2  2  
ATOM   888   H  H    . VAL A 1 17 ? 5.118   4.391   -2.666  1.00 0.00 ? 72  VAL A H    2  
ATOM   889   H  HA   . VAL A 1 17 ? 5.944   5.505   -0.128  1.00 0.00 ? 72  VAL A HA   2  
ATOM   890   H  HB   . VAL A 1 17 ? 3.517   5.213   0.468   1.00 0.00 ? 72  VAL A HB   2  
ATOM   891   H  HG11 . VAL A 1 17 ? 4.560   7.483   -0.001  1.00 0.00 ? 72  VAL A HG11 2  
ATOM   892   H  HG12 . VAL A 1 17 ? 4.079   7.296   -1.739  1.00 0.00 ? 72  VAL A HG12 2  
ATOM   893   H  HG13 . VAL A 1 17 ? 2.812   7.418   -0.468  1.00 0.00 ? 72  VAL A HG13 2  
ATOM   894   H  HG21 . VAL A 1 17 ? 2.773   3.768   -1.414  1.00 0.00 ? 72  VAL A HG21 2  
ATOM   895   H  HG22 . VAL A 1 17 ? 1.812   5.278   -1.345  1.00 0.00 ? 72  VAL A HG22 2  
ATOM   896   H  HG23 . VAL A 1 17 ? 3.099   5.110   -2.584  1.00 0.00 ? 72  VAL A HG23 2  
ATOM   897   N  N    . LYS A 1 18 ? 5.174   3.177   0.844   1.00 0.00 ? 73  LYS A N    2  
ATOM   898   C  CA   . LYS A 1 18 ? 5.256   1.811   1.267   1.00 0.00 ? 73  LYS A CA   2  
ATOM   899   C  C    . LYS A 1 18 ? 3.915   1.164   1.080   1.00 0.00 ? 73  LYS A C    2  
ATOM   900   O  O    . LYS A 1 18 ? 2.940   1.529   1.737   1.00 0.00 ? 73  LYS A O    2  
ATOM   901   C  CB   . LYS A 1 18 ? 5.693   1.712   2.747   1.00 0.00 ? 73  LYS A CB   2  
ATOM   902   C  CG   . LYS A 1 18 ? 5.932   0.291   3.294   1.00 0.00 ? 73  LYS A CG   2  
ATOM   903   C  CD   . LYS A 1 18 ? 6.928   -0.576  2.502   1.00 0.00 ? 73  LYS A CD   2  
ATOM   904   C  CE   . LYS A 1 18 ? 8.339   0.011   2.402   1.00 0.00 ? 73  LYS A CE   2  
ATOM   905   N  NZ   . LYS A 1 18 ? 9.224   -0.927  1.678   1.00 0.00 ? 73  LYS A NZ   2  
ATOM   906   H  H    . LYS A 1 18 ? 5.036   3.862   1.555   1.00 0.00 ? 73  LYS A H    2  
ATOM   907   H  HA   . LYS A 1 18 ? 5.978   1.318   0.633   1.00 0.00 ? 73  LYS A HA   2  
ATOM   908   H  HB2  . LYS A 1 18 ? 6.635   2.293   2.864   1.00 0.00 ? 73  LYS A HB2  2  
ATOM   909   H  HB3  . LYS A 1 18 ? 4.923   2.205   3.380   1.00 0.00 ? 73  LYS A HB3  2  
ATOM   910   H  HG2  . LYS A 1 18 ? 6.312   0.387   4.336   1.00 0.00 ? 73  LYS A HG2  2  
ATOM   911   H  HG3  . LYS A 1 18 ? 4.962   -0.247  3.350   1.00 0.00 ? 73  LYS A HG3  2  
ATOM   912   H  HD2  . LYS A 1 18 ? 6.996   -1.567  3.006   1.00 0.00 ? 73  LYS A HD2  2  
ATOM   913   H  HD3  . LYS A 1 18 ? 6.535   -0.751  1.478   1.00 0.00 ? 73  LYS A HD3  2  
ATOM   914   H  HE2  . LYS A 1 18 ? 8.335   0.969   1.841   1.00 0.00 ? 73  LYS A HE2  2  
ATOM   915   H  HE3  . LYS A 1 18 ? 8.769   0.173   3.413   1.00 0.00 ? 73  LYS A HE3  2  
ATOM   916   H  HZ1  . LYS A 1 18 ? 8.839   -1.102  0.728   1.00 0.00 ? 73  LYS A HZ1  2  
ATOM   917   H  HZ2  . LYS A 1 18 ? 10.175  -0.514  1.596   1.00 0.00 ? 73  LYS A HZ2  2  
ATOM   918   H  HZ3  . LYS A 1 18 ? 9.280   -1.824  2.200   1.00 0.00 ? 73  LYS A HZ3  2  
ATOM   919   N  N    . CYS A 1 19 ? 3.864   0.154   0.177   1.00 0.00 ? 74  CYS A N    2  
ATOM   920   C  CA   . CYS A 1 19 ? 2.722   -0.699  0.023   1.00 0.00 ? 74  CYS A CA   2  
ATOM   921   C  C    . CYS A 1 19 ? 2.745   -1.726  1.118   1.00 0.00 ? 74  CYS A C    2  
ATOM   922   O  O    . CYS A 1 19 ? 3.767   -1.932  1.770   1.00 0.00 ? 74  CYS A O    2  
ATOM   923   C  CB   . CYS A 1 19 ? 2.737   -1.428  -1.323  1.00 0.00 ? 74  CYS A CB   2  
ATOM   924   S  SG   . CYS A 1 19 ? 1.095   -2.056  -1.754  1.00 0.00 ? 74  CYS A SG   2  
ATOM   925   H  H    . CYS A 1 19 ? 4.621   -0.068  -0.435  1.00 0.00 ? 74  CYS A H    2  
ATOM   926   H  HA   . CYS A 1 19 ? 1.837   -0.087  0.107   1.00 0.00 ? 74  CYS A HA   2  
ATOM   927   H  HB2  . CYS A 1 19 ? 3.075   -0.719  -2.108  1.00 0.00 ? 74  CYS A HB2  2  
ATOM   928   H  HB3  . CYS A 1 19 ? 3.480   -2.253  -1.279  1.00 0.00 ? 74  CYS A HB3  2  
ATOM   929   N  N    . ASP A 1 20 ? 1.593   -2.388  1.354   1.00 0.00 ? 75  ASP A N    2  
ATOM   930   C  CA   . ASP A 1 20 ? 1.375   -3.062  2.602   1.00 0.00 ? 75  ASP A CA   2  
ATOM   931   C  C    . ASP A 1 20 ? 1.148   -4.496  2.311   1.00 0.00 ? 75  ASP A C    2  
ATOM   932   O  O    . ASP A 1 20 ? 1.653   -5.363  3.026   1.00 0.00 ? 75  ASP A O    2  
ATOM   933   C  CB   . ASP A 1 20 ? 0.149   -2.530  3.360   1.00 0.00 ? 75  ASP A CB   2  
ATOM   934   C  CG   . ASP A 1 20 ? 0.393   -1.059  3.664   1.00 0.00 ? 75  ASP A CG   2  
ATOM   935   O  OD1  . ASP A 1 20 ? 1.275   -0.767  4.516   1.00 0.00 ? 75  ASP A OD1  2  
ATOM   936   O  OD2  . ASP A 1 20 ? -0.288  -0.204  3.038   1.00 0.00 ? 75  ASP A OD2  2  
ATOM   937   H  H    . ASP A 1 20 ? 0.859   -2.426  0.667   1.00 0.00 ? 75  ASP A H    2  
ATOM   938   H  HA   . ASP A 1 20 ? 2.252   -2.967  3.223   1.00 0.00 ? 75  ASP A HA   2  
ATOM   939   H  HB2  . ASP A 1 20 ? -0.760  -2.640  2.736   1.00 0.00 ? 75  ASP A HB2  2  
ATOM   940   H  HB3  . ASP A 1 20 ? -0.002  -3.096  4.300   1.00 0.00 ? 75  ASP A HB3  2  
ATOM   941   N  N    . LYS A 1 21 ? 0.364   -4.751  1.240   1.00 0.00 ? 76  LYS A N    2  
ATOM   942   C  CA   . LYS A 1 21 ? -0.021  -6.058  0.781   1.00 0.00 ? 76  LYS A CA   2  
ATOM   943   C  C    . LYS A 1 21 ? -0.990  -6.663  1.761   1.00 0.00 ? 76  LYS A C    2  
ATOM   944   O  O    . LYS A 1 21 ? -0.905  -7.846  2.089   1.00 0.00 ? 76  LYS A O    2  
ATOM   945   C  CB   . LYS A 1 21 ? 1.164   -6.999  0.437   1.00 0.00 ? 76  LYS A CB   2  
ATOM   946   C  CG   . LYS A 1 21 ? 1.095   -7.637  -0.963  1.00 0.00 ? 76  LYS A CG   2  
ATOM   947   C  CD   . LYS A 1 21 ? -0.094  -8.571  -1.221  1.00 0.00 ? 76  LYS A CD   2  
ATOM   948   C  CE   . LYS A 1 21 ? 0.003   -9.246  -2.592  1.00 0.00 ? 76  LYS A CE   2  
ATOM   949   N  NZ   . LYS A 1 21 ? -1.227  -10.008 -2.882  1.00 0.00 ? 76  LYS A NZ   2  
ATOM   950   H  H    . LYS A 1 21 ? -0.012  -4.000  0.703   1.00 0.00 ? 76  LYS A H    2  
ATOM   951   H  HA   . LYS A 1 21 ? -0.563  -5.880  -0.132  1.00 0.00 ? 76  LYS A HA   2  
ATOM   952   H  HB2  . LYS A 1 21 ? 2.100   -6.395  0.439   1.00 0.00 ? 76  LYS A HB2  2  
ATOM   953   H  HB3  . LYS A 1 21 ? 1.289   -7.785  1.208   1.00 0.00 ? 76  LYS A HB3  2  
ATOM   954   H  HG2  . LYS A 1 21 ? 1.072   -6.824  -1.721  1.00 0.00 ? 76  LYS A HG2  2  
ATOM   955   H  HG3  . LYS A 1 21 ? 2.033   -8.217  -1.117  1.00 0.00 ? 76  LYS A HG3  2  
ATOM   956   H  HD2  . LYS A 1 21 ? -0.133  -9.353  -0.431  1.00 0.00 ? 76  LYS A HD2  2  
ATOM   957   H  HD3  . LYS A 1 21 ? -1.037  -7.983  -1.177  1.00 0.00 ? 76  LYS A HD3  2  
ATOM   958   H  HE2  . LYS A 1 21 ? 0.123   -8.483  -3.390  1.00 0.00 ? 76  LYS A HE2  2  
ATOM   959   H  HE3  . LYS A 1 21 ? 0.862   -9.949  -2.625  1.00 0.00 ? 76  LYS A HE3  2  
ATOM   960   H  HZ1  . LYS A 1 21 ? -1.373  -10.728 -2.147  1.00 0.00 ? 76  LYS A HZ1  2  
ATOM   961   H  HZ2  . LYS A 1 21 ? -2.042  -9.360  -2.895  1.00 0.00 ? 76  LYS A HZ2  2  
ATOM   962   H  HZ3  . LYS A 1 21 ? -1.139  -10.471 -3.809  1.00 0.00 ? 76  LYS A HZ3  2  
ATOM   963   N  N    . LEU A 1 22 ? -1.963  -5.846  2.236   1.00 0.00 ? 77  LEU A N    2  
ATOM   964   C  CA   . LEU A 1 22 ? -3.011  -6.348  3.084   1.00 0.00 ? 77  LEU A CA   2  
ATOM   965   C  C    . LEU A 1 22 ? -4.038  -6.956  2.191   1.00 0.00 ? 77  LEU A C    2  
ATOM   966   O  O    . LEU A 1 22 ? -4.151  -6.584  1.027   1.00 0.00 ? 77  LEU A O    2  
ATOM   967   C  CB   . LEU A 1 22 ? -3.811  -5.293  3.872   1.00 0.00 ? 77  LEU A CB   2  
ATOM   968   C  CG   . LEU A 1 22 ? -3.034  -4.302  4.758   1.00 0.00 ? 77  LEU A CG   2  
ATOM   969   C  CD1  . LEU A 1 22 ? -4.029  -3.650  5.734   1.00 0.00 ? 77  LEU A CD1  2  
ATOM   970   C  CD2  . LEU A 1 22 ? -1.850  -4.917  5.519   1.00 0.00 ? 77  LEU A CD2  2  
ATOM   971   H  H    . LEU A 1 22 ? -1.998  -4.874  2.012   1.00 0.00 ? 77  LEU A H    2  
ATOM   972   H  HA   . LEU A 1 22 ? -2.599  -7.097  3.744   1.00 0.00 ? 77  LEU A HA   2  
ATOM   973   H  HB2  . LEU A 1 22 ? -4.412  -4.693  3.157   1.00 0.00 ? 77  LEU A HB2  2  
ATOM   974   H  HB3  . LEU A 1 22 ? -4.524  -5.833  4.533   1.00 0.00 ? 77  LEU A HB3  2  
ATOM   975   H  HG   . LEU A 1 22 ? -2.623  -3.504  4.098   1.00 0.00 ? 77  LEU A HG   2  
ATOM   976   H  HD11 . LEU A 1 22 ? -4.540  -4.432  6.334   1.00 0.00 ? 77  LEU A HD11 2  
ATOM   977   H  HD12 . LEU A 1 22 ? -3.502  -2.970  6.433   1.00 0.00 ? 77  LEU A HD12 2  
ATOM   978   H  HD13 . LEU A 1 22 ? -4.796  -3.072  5.175   1.00 0.00 ? 77  LEU A HD13 2  
ATOM   979   H  HD21 . LEU A 1 22 ? -2.193  -5.740  6.178   1.00 0.00 ? 77  LEU A HD21 2  
ATOM   980   H  HD22 . LEU A 1 22 ? -1.088  -5.301  4.811   1.00 0.00 ? 77  LEU A HD22 2  
ATOM   981   H  HD23 . LEU A 1 22 ? -1.372  -4.128  6.136   1.00 0.00 ? 77  LEU A HD23 2  
ATOM   982   N  N    . ARG A 1 23 ? -4.844  -7.890  2.727   1.00 0.00 ? 78  ARG A N    2  
ATOM   983   C  CA   . ARG A 1 23 ? -5.976  -8.378  2.015   1.00 0.00 ? 78  ARG A CA   2  
ATOM   984   C  C    . ARG A 1 23 ? -7.143  -7.550  2.475   1.00 0.00 ? 78  ARG A C    2  
ATOM   985   O  O    . ARG A 1 23 ? -7.213  -7.271  3.670   1.00 0.00 ? 78  ARG A O    2  
ATOM   986   C  CB   . ARG A 1 23 ? -6.263  -9.845  2.355   1.00 0.00 ? 78  ARG A CB   2  
ATOM   987   C  CG   . ARG A 1 23 ? -5.196  -10.817 1.827   1.00 0.00 ? 78  ARG A CG   2  
ATOM   988   C  CD   . ARG A 1 23 ? -5.061  -10.813 0.300   1.00 0.00 ? 78  ARG A CD   2  
ATOM   989   N  NE   . ARG A 1 23 ? -4.048  -11.840 -0.070  1.00 0.00 ? 78  ARG A NE   2  
ATOM   990   C  CZ   . ARG A 1 23 ? -3.761  -12.091 -1.380  1.00 0.00 ? 78  ARG A CZ   2  
ATOM   991   N  NH1  . ARG A 1 23 ? -4.399  -11.401 -2.371  1.00 0.00 ? 78  ARG A NH1  2  
ATOM   992   N  NH2  . ARG A 1 23 ? -2.825  -13.031 -1.703  1.00 0.00 ? 78  ARG A NH2  2  
ATOM   993   H  H    . ARG A 1 23 ? -4.755  -8.251  3.650   1.00 0.00 ? 78  ARG A H    2  
ATOM   994   H  HA   . ARG A 1 23 ? -5.804  -8.260  0.960   1.00 0.00 ? 78  ARG A HA   2  
ATOM   995   H  HB2  . ARG A 1 23 ? -6.339  -9.954  3.459   1.00 0.00 ? 78  ARG A HB2  2  
ATOM   996   H  HB3  . ARG A 1 23 ? -7.244  -10.114 1.925   1.00 0.00 ? 78  ARG A HB3  2  
ATOM   997   H  HG2  . ARG A 1 23 ? -4.212  -10.563 2.277   1.00 0.00 ? 78  ARG A HG2  2  
ATOM   998   H  HG3  . ARG A 1 23 ? -5.463  -11.846 2.156   1.00 0.00 ? 78  ARG A HG3  2  
ATOM   999   H  HD2  . ARG A 1 23 ? -6.027  -11.081 -0.179  1.00 0.00 ? 78  ARG A HD2  2  
ATOM   1000  H  HD3  . ARG A 1 23 ? -4.708  -9.831  -0.079  1.00 0.00 ? 78  ARG A HD3  2  
ATOM   1001  H  HE   . ARG A 1 23 ? -3.572  -12.347 0.648   1.00 0.00 ? 78  ARG A HE   2  
ATOM   1002  H  HH11 . ARG A 1 23 ? -5.082  -10.708 -2.138  1.00 0.00 ? 78  ARG A HH11 2  
ATOM   1003  H  HH12 . ARG A 1 23 ? -4.183  -11.588 -3.328  1.00 0.00 ? 78  ARG A HH12 2  
ATOM   1004  H  HH21 . ARG A 1 23 ? -2.354  -13.536 -0.980  1.00 0.00 ? 78  ARG A HH21 2  
ATOM   1005  H  HH22 . ARG A 1 23 ? -2.613  -13.215 -2.663  1.00 0.00 ? 78  ARG A HH22 2  
ATOM   1006  N  N    . PRO A 1 24 ? -8.099  -7.150  1.653   1.00 0.00 ? 79  PRO A N    2  
ATOM   1007  C  CA   . PRO A 1 24 ? -8.089  -7.214  0.217   1.00 0.00 ? 79  PRO A CA   2  
ATOM   1008  C  C    . PRO A 1 24 ? -7.212  -6.099  -0.293  1.00 0.00 ? 79  PRO A C    2  
ATOM   1009  O  O    . PRO A 1 24 ? -6.401  -6.371  -1.176  1.00 0.00 ? 79  PRO A O    2  
ATOM   1010  C  CB   . PRO A 1 24 ? -9.552  -7.005  -0.189  1.00 0.00 ? 79  PRO A CB   2  
ATOM   1011  C  CG   . PRO A 1 24 ? -10.206 -6.279  0.992   1.00 0.00 ? 79  PRO A CG   2  
ATOM   1012  C  CD   . PRO A 1 24 ? -9.376  -6.732  2.194   1.00 0.00 ? 79  PRO A CD   2  
ATOM   1013  H  HA   . PRO A 1 24 ? -7.704  -8.164  -0.122  1.00 0.00 ? 79  PRO A HA   2  
ATOM   1014  H  HB2  . PRO A 1 24 ? -9.642  -6.436  -1.135  1.00 0.00 ? 79  PRO A HB2  2  
ATOM   1015  H  HB3  . PRO A 1 24 ? -10.036 -8.000  -0.311  1.00 0.00 ? 79  PRO A HB3  2  
ATOM   1016  H  HG2  . PRO A 1 24 ? -10.097 -5.180  0.860   1.00 0.00 ? 79  PRO A HG2  2  
ATOM   1017  H  HG3  . PRO A 1 24 ? -11.280 -6.532  1.098   1.00 0.00 ? 79  PRO A HG3  2  
ATOM   1018  H  HD2  . PRO A 1 24 ? -9.233  -5.909  2.923   1.00 0.00 ? 79  PRO A HD2  2  
ATOM   1019  H  HD3  . PRO A 1 24 ? -9.845  -7.610  2.686   1.00 0.00 ? 79  PRO A HD3  2  
ATOM   1020  N  N    . HIS A 1 25 ? -7.379  -4.855  0.211   1.00 0.00 ? 80  HIS A N    2  
ATOM   1021  C  CA   . HIS A 1 25 ? -6.730  -3.699  -0.340  1.00 0.00 ? 80  HIS A CA   2  
ATOM   1022  C  C    . HIS A 1 25 ? -5.892  -3.086  0.728   1.00 0.00 ? 80  HIS A C    2  
ATOM   1023  O  O    . HIS A 1 25 ? -6.126  -3.321  1.913   1.00 0.00 ? 80  HIS A O    2  
ATOM   1024  C  CB   . HIS A 1 25 ? -7.745  -2.668  -0.851  1.00 0.00 ? 80  HIS A CB   2  
ATOM   1025  C  CG   . HIS A 1 25 ? -8.692  -3.311  -1.820  1.00 0.00 ? 80  HIS A CG   2  
ATOM   1026  N  ND1  . HIS A 1 25 ? -8.292  -3.941  -2.980  1.00 0.00 ? 80  HIS A ND1  2  
ATOM   1027  C  CD2  . HIS A 1 25 ? -10.040 -3.484  -1.752  1.00 0.00 ? 80  HIS A CD2  2  
ATOM   1028  C  CE1  . HIS A 1 25 ? -9.410  -4.450  -3.553  1.00 0.00 ? 80  HIS A CE1  2  
ATOM   1029  N  NE2  . HIS A 1 25 ? -10.495 -4.198  -2.846  1.00 0.00 ? 80  HIS A NE2  2  
ATOM   1030  H  H    . HIS A 1 25 ? -8.023  -4.675  0.952   1.00 0.00 ? 80  HIS A H    2  
ATOM   1031  H  HA   . HIS A 1 25 ? -6.088  -4.011  -1.149  1.00 0.00 ? 80  HIS A HA   2  
ATOM   1032  H  HB2  . HIS A 1 25 ? -8.327  -2.260  0.003   1.00 0.00 ? 80  HIS A HB2  2  
ATOM   1033  H  HB3  . HIS A 1 25 ? -7.216  -1.830  -1.353  1.00 0.00 ? 80  HIS A HB3  2  
ATOM   1034  H  HD1  . HIS A 1 25 ? -7.350  -4.000  -3.320  1.00 0.00 ? 80  HIS A HD1  2  
ATOM   1035  H  HD2  . HIS A 1 25 ? -10.741 -3.160  -0.993  1.00 0.00 ? 80  HIS A HD2  2  
ATOM   1036  H  HE1  . HIS A 1 25 ? -9.389  -4.999  -4.493  1.00 0.00 ? 80  HIS A HE1  2  
ATOM   1037  N  N    . CYS A 1 26 ? -4.873  -2.298  0.309   1.00 0.00 ? 81  CYS A N    2  
ATOM   1038  C  CA   . CYS A 1 26 ? -3.835  -1.847  1.192   1.00 0.00 ? 81  CYS A CA   2  
ATOM   1039  C  C    . CYS A 1 26 ? -4.280  -0.603  1.884   1.00 0.00 ? 81  CYS A C    2  
ATOM   1040  O  O    . CYS A 1 26 ? -5.256  0.024   1.471   1.00 0.00 ? 81  CYS A O    2  
ATOM   1041  C  CB   . CYS A 1 26 ? -2.485  -1.584  0.478   1.00 0.00 ? 81  CYS A CB   2  
ATOM   1042  S  SG   . CYS A 1 26 ? -2.368  -0.002  -0.407  1.00 0.00 ? 81  CYS A SG   2  
ATOM   1043  H  H    . CYS A 1 26 ? -4.742  -2.071  -0.654  1.00 0.00 ? 81  CYS A H    2  
ATOM   1044  H  HA   . CYS A 1 26 ? -3.685  -2.626  1.927   1.00 0.00 ? 81  CYS A HA   2  
ATOM   1045  H  HB2  . CYS A 1 26 ? -1.688  -1.597  1.247   1.00 0.00 ? 81  CYS A HB2  2  
ATOM   1046  H  HB3  . CYS A 1 26 ? -2.279  -2.424  -0.216  1.00 0.00 ? 81  CYS A HB3  2  
ATOM   1047  N  N    . GLN A 1 27 ? -3.553  -0.230  2.963   1.00 0.00 ? 82  GLN A N    2  
ATOM   1048  C  CA   . GLN A 1 27 ? -3.857  0.868   3.844   1.00 0.00 ? 82  GLN A CA   2  
ATOM   1049  C  C    . GLN A 1 27 ? -3.898  2.226   3.204   1.00 0.00 ? 82  GLN A C    2  
ATOM   1050  O  O    . GLN A 1 27 ? -4.605  3.105   3.695   1.00 0.00 ? 82  GLN A O    2  
ATOM   1051  C  CB   . GLN A 1 27 ? -2.872  0.947   5.001   1.00 0.00 ? 82  GLN A CB   2  
ATOM   1052  C  CG   . GLN A 1 27 ? -2.851  -0.334  5.835   1.00 0.00 ? 82  GLN A CG   2  
ATOM   1053  C  CD   . GLN A 1 27 ? -1.651  -0.324  6.777   1.00 0.00 ? 82  GLN A CD   2  
ATOM   1054  O  OE1  . GLN A 1 27 ? -1.235  0.713   7.302   1.00 0.00 ? 82  GLN A OE1  2  
ATOM   1055  N  NE2  . GLN A 1 27 ? -1.091  -1.558  6.978   1.00 0.00 ? 82  GLN A NE2  2  
ATOM   1056  H  H    . GLN A 1 27 ? -2.775  -0.777  3.274   1.00 0.00 ? 82  GLN A H    2  
ATOM   1057  H  HA   . GLN A 1 27 ? -4.793  0.668   4.304   1.00 0.00 ? 82  GLN A HA   2  
ATOM   1058  H  HB2  . GLN A 1 27 ? -1.893  1.113   4.538   1.00 0.00 ? 82  GLN A HB2  2  
ATOM   1059  H  HB3  . GLN A 1 27 ? -3.110  1.813   5.648   1.00 0.00 ? 82  GLN A HB3  2  
ATOM   1060  H  HG2  . GLN A 1 27 ? -3.792  -0.431  6.416   1.00 0.00 ? 82  GLN A HG2  2  
ATOM   1061  H  HG3  . GLN A 1 27 ? -2.747  -1.219  5.172   1.00 0.00 ? 82  GLN A HG3  2  
ATOM   1062  H  HE21 . GLN A 1 27 ? -1.476  -2.359  6.510   1.00 0.00 ? 82  GLN A HE21 2  
ATOM   1063  H  HE22 . GLN A 1 27 ? -0.309  -1.662  7.593   1.00 0.00 ? 82  GLN A HE22 2  
ATOM   1064  N  N    . GLN A 1 28 ? -3.130  2.428   2.110   1.00 0.00 ? 83  GLN A N    2  
ATOM   1065  C  CA   . GLN A 1 28 ? -3.127  3.643   1.365   1.00 0.00 ? 83  GLN A CA   2  
ATOM   1066  C  C    . GLN A 1 28 ? -4.434  3.838   0.654   1.00 0.00 ? 83  GLN A C    2  
ATOM   1067  O  O    . GLN A 1 28 ? -5.117  4.833   0.883   1.00 0.00 ? 83  GLN A O    2  
ATOM   1068  C  CB   . GLN A 1 28 ? -1.959  3.768   0.414   1.00 0.00 ? 83  GLN A CB   2  
ATOM   1069  C  CG   . GLN A 1 28 ? -0.606  3.271   0.949   1.00 0.00 ? 83  GLN A CG   2  
ATOM   1070  C  CD   . GLN A 1 28 ? -0.161  4.120   2.139   1.00 0.00 ? 83  GLN A CD   2  
ATOM   1071  O  OE1  . GLN A 1 28 ? -0.183  3.666   3.290   1.00 0.00 ? 83  GLN A OE1  2  
ATOM   1072  N  NE2  . GLN A 1 28 ? 0.264   5.383   1.831   1.00 0.00 ? 83  GLN A NE2  2  
ATOM   1073  H  H    . GLN A 1 28 ? -2.528  1.733   1.729   1.00 0.00 ? 83  GLN A H    2  
ATOM   1074  H  HA   . GLN A 1 28 ? -2.928  4.456   1.983   1.00 0.00 ? 83  GLN A HA   2  
ATOM   1075  H  HB2  . GLN A 1 28 ? -2.280  3.170   -0.423  1.00 0.00 ? 83  GLN A HB2  2  
ATOM   1076  H  HB3  . GLN A 1 28 ? -1.873  4.815   0.075   1.00 0.00 ? 83  GLN A HB3  2  
ATOM   1077  H  HG2  . GLN A 1 28 ? -0.665  2.205   1.252   1.00 0.00 ? 83  GLN A HG2  2  
ATOM   1078  H  HG3  . GLN A 1 28 ? 0.160   3.363   0.150   1.00 0.00 ? 83  GLN A HG3  2  
ATOM   1079  H  HE21 . GLN A 1 28 ? 0.247   5.699   0.883   1.00 0.00 ? 83  GLN A HE21 2  
ATOM   1080  H  HE22 . GLN A 1 28 ? 0.590   5.991   2.556   1.00 0.00 ? 83  GLN A HE22 2  
ATOM   1081  N  N    . CYS A 1 29 ? -4.805  2.877   -0.222  1.00 0.00 ? 84  CYS A N    2  
ATOM   1082  C  CA   . CYS A 1 29 ? -5.956  2.858   -1.041  1.00 0.00 ? 84  CYS A CA   2  
ATOM   1083  C  C    . CYS A 1 29 ? -7.276  2.685   -0.356  1.00 0.00 ? 84  CYS A C    2  
ATOM   1084  O  O    . CYS A 1 29 ? -8.301  3.005   -0.951  1.00 0.00 ? 84  CYS A O    2  
ATOM   1085  C  CB   . CYS A 1 29 ? -5.783  1.688   -2.008  1.00 0.00 ? 84  CYS A CB   2  
ATOM   1086  S  SG   . CYS A 1 29 ? -4.260  1.881   -2.988  1.00 0.00 ? 84  CYS A SG   2  
ATOM   1087  H  H    . CYS A 1 29 ? -4.229  2.130   -0.522  1.00 0.00 ? 84  CYS A H    2  
ATOM   1088  H  HA   . CYS A 1 29 ? -5.963  3.799   -1.562  1.00 0.00 ? 84  CYS A HA   2  
ATOM   1089  H  HB2  . CYS A 1 29 ? -5.753  0.740   -1.427  1.00 0.00 ? 84  CYS A HB2  2  
ATOM   1090  H  HB3  . CYS A 1 29 ? -6.659  1.635   -2.677  1.00 0.00 ? 84  CYS A HB3  2  
ATOM   1091  N  N    . THR A 1 30 ? -7.302  2.181   0.895   1.00 0.00 ? 85  THR A N    2  
ATOM   1092  C  CA   . THR A 1 30 ? -8.533  2.083   1.636   1.00 0.00 ? 85  THR A CA   2  
ATOM   1093  C  C    . THR A 1 30 ? -8.902  3.451   2.129   1.00 0.00 ? 85  THR A C    2  
ATOM   1094  O  O    . THR A 1 30 ? -10.081 3.803   2.171   1.00 0.00 ? 85  THR A O    2  
ATOM   1095  C  CB   . THR A 1 30 ? -8.447  1.110   2.790   1.00 0.00 ? 85  THR A CB   2  
ATOM   1096  O  OG1  . THR A 1 30 ? -8.080  -0.164  2.284   1.00 0.00 ? 85  THR A OG1  2  
ATOM   1097  C  CG2  . THR A 1 30 ? -9.804  0.974   3.507   1.00 0.00 ? 85  THR A CG2  2  
ATOM   1098  H  H    . THR A 1 30 ? -6.474  1.874   1.362   1.00 0.00 ? 85  THR A H    2  
ATOM   1099  H  HA   . THR A 1 30 ? -9.297  1.745   0.951   1.00 0.00 ? 85  THR A HA   2  
ATOM   1100  H  HB   . THR A 1 30 ? -7.669  1.439   3.514   1.00 0.00 ? 85  THR A HB   2  
ATOM   1101  H  HG1  . THR A 1 30 ? -7.239  -0.038  1.836   1.00 0.00 ? 85  THR A HG1  2  
ATOM   1102  H  HG21 . THR A 1 30 ? -10.605 0.763   2.768   1.00 0.00 ? 85  THR A HG21 2  
ATOM   1103  H  HG22 . THR A 1 30 ? -9.763  0.133   4.228   1.00 0.00 ? 85  THR A HG22 2  
ATOM   1104  H  HG23 . THR A 1 30 ? -10.066 1.889   4.075   1.00 0.00 ? 85  THR A HG23 2  
ATOM   1105  N  N    . LYS A 1 31 ? -7.886  4.257   2.510   1.00 0.00 ? 86  LYS A N    2  
ATOM   1106  C  CA   . LYS A 1 31 ? -8.102  5.579   3.021   1.00 0.00 ? 86  LYS A CA   2  
ATOM   1107  C  C    . LYS A 1 31 ? -8.376  6.554   1.907   1.00 0.00 ? 86  LYS A C    2  
ATOM   1108  O  O    . LYS A 1 31 ? -9.094  7.532   2.108   1.00 0.00 ? 86  LYS A O    2  
ATOM   1109  C  CB   . LYS A 1 31 ? -6.934  6.075   3.878   1.00 0.00 ? 86  LYS A CB   2  
ATOM   1110  C  CG   . LYS A 1 31 ? -7.242  7.251   4.822   1.00 0.00 ? 86  LYS A CG   2  
ATOM   1111  C  CD   . LYS A 1 31 ? -8.212  6.895   5.961   1.00 0.00 ? 86  LYS A CD   2  
ATOM   1112  C  CE   . LYS A 1 31 ? -8.513  8.072   6.896   1.00 0.00 ? 86  LYS A CE   2  
ATOM   1113  N  NZ   . LYS A 1 31 ? -7.286  8.504   7.602   1.00 0.00 ? 86  LYS A NZ   2  
ATOM   1114  H  H    . LYS A 1 31 ? -6.937  3.956   2.461   1.00 0.00 ? 86  LYS A H    2  
ATOM   1115  H  HA   . LYS A 1 31 ? -8.938  5.540   3.670   1.00 0.00 ? 86  LYS A HA   2  
ATOM   1116  H  HB2  . LYS A 1 31 ? -6.547  5.229   4.490   1.00 0.00 ? 86  LYS A HB2  2  
ATOM   1117  H  HB3  . LYS A 1 31 ? -6.160  6.371   3.162   1.00 0.00 ? 86  LYS A HB3  2  
ATOM   1118  H  HG2  . LYS A 1 31 ? -6.278  7.584   5.268   1.00 0.00 ? 86  LYS A HG2  2  
ATOM   1119  H  HG3  . LYS A 1 31 ? -7.656  8.107   4.247   1.00 0.00 ? 86  LYS A HG3  2  
ATOM   1120  H  HD2  . LYS A 1 31 ? -9.176  6.549   5.526   1.00 0.00 ? 86  LYS A HD2  2  
ATOM   1121  H  HD3  . LYS A 1 31 ? -7.783  6.060   6.556   1.00 0.00 ? 86  LYS A HD3  2  
ATOM   1122  H  HE2  . LYS A 1 31 ? -8.900  8.938   6.322   1.00 0.00 ? 86  LYS A HE2  2  
ATOM   1123  H  HE3  . LYS A 1 31 ? -9.257  7.775   7.667   1.00 0.00 ? 86  LYS A HE3  2  
ATOM   1124  H  HZ1  . LYS A 1 31 ? -6.572  8.795   6.903   1.00 0.00 ? 86  LYS A HZ1  2  
ATOM   1125  H  HZ2  . LYS A 1 31 ? -7.508  9.302   8.230   1.00 0.00 ? 86  LYS A HZ2  2  
ATOM   1126  H  HZ3  . LYS A 1 31 ? -6.917  7.711   8.163   1.00 0.00 ? 86  LYS A HZ3  2  
ATOM   1127  N  N    . THR A 1 32 ? -7.797  6.299   0.710   1.00 0.00 ? 87  THR A N    2  
ATOM   1128  C  CA   . THR A 1 32 ? -7.979  7.128   -0.452  1.00 0.00 ? 87  THR A CA   2  
ATOM   1129  C  C    . THR A 1 32 ? -9.368  6.946   -0.990  1.00 0.00 ? 87  THR A C    2  
ATOM   1130  O  O    . THR A 1 32 ? -10.098 7.920   -1.166  1.00 0.00 ? 87  THR A O    2  
ATOM   1131  C  CB   . THR A 1 32 ? -6.981  6.797   -1.540  1.00 0.00 ? 87  THR A CB   2  
ATOM   1132  O  OG1  . THR A 1 32 ? -5.667  7.026   -1.055  1.00 0.00 ? 87  THR A OG1  2  
ATOM   1133  C  CG2  . THR A 1 32 ? -7.198  7.652   -2.803  1.00 0.00 ? 87  THR A CG2  2  
ATOM   1134  H  H    . THR A 1 32 ? -7.202  5.508   0.582   1.00 0.00 ? 87  THR A H    2  
ATOM   1135  H  HA   . THR A 1 32 ? -7.859  8.155   -0.142  1.00 0.00 ? 87  THR A HA   2  
ATOM   1136  H  HB   . THR A 1 32 ? -7.063  5.725   -1.817  1.00 0.00 ? 87  THR A HB   2  
ATOM   1137  H  HG1  . THR A 1 32 ? -5.540  6.416   -0.323  1.00 0.00 ? 87  THR A HG1  2  
ATOM   1138  H  HG21 . THR A 1 32 ? -7.252  8.731   -2.545  1.00 0.00 ? 87  THR A HG21 2  
ATOM   1139  H  HG22 . THR A 1 32 ? -6.345  7.496   -3.499  1.00 0.00 ? 87  THR A HG22 2  
ATOM   1140  H  HG23 . THR A 1 32 ? -8.120  7.351   -3.346  1.00 0.00 ? 87  THR A HG23 2  
ATOM   1141  N  N    . GLY A 1 33 ? -9.742  5.685   -1.284  1.00 0.00 ? 88  GLY A N    2  
ATOM   1142  C  CA   . GLY A 1 33 ? -10.982 5.383   -1.942  1.00 0.00 ? 88  GLY A CA   2  
ATOM   1143  C  C    . GLY A 1 33 ? -10.649 5.045   -3.358  1.00 0.00 ? 88  GLY A C    2  
ATOM   1144  O  O    . GLY A 1 33 ? -11.449 5.268   -4.262  1.00 0.00 ? 88  GLY A O    2  
ATOM   1145  H  H    . GLY A 1 33 ? -9.146  4.906   -1.104  1.00 0.00 ? 88  GLY A H    2  
ATOM   1146  H  HA2  . GLY A 1 33 ? -11.399 4.510   -1.463  1.00 0.00 ? 88  GLY A HA2  2  
ATOM   1147  H  HA3  . GLY A 1 33 ? -11.628 6.248   -1.924  1.00 0.00 ? 88  GLY A HA3  2  
ATOM   1148  N  N    . VAL A 1 34 ? -9.437  4.479   -3.552  1.00 0.00 ? 89  VAL A N    2  
ATOM   1149  C  CA   . VAL A 1 34 ? -8.935  3.963   -4.798  1.00 0.00 ? 89  VAL A CA   2  
ATOM   1150  C  C    . VAL A 1 34 ? -8.714  2.514   -4.429  1.00 0.00 ? 89  VAL A C    2  
ATOM   1151  O  O    . VAL A 1 34 ? -7.769  1.856   -4.842  1.00 0.00 ? 89  VAL A O    2  
ATOM   1152  C  CB   . VAL A 1 34 ? -7.673  4.784   -5.138  1.00 0.00 ? 89  VAL A CB   2  
ATOM   1153  C  CG1  . VAL A 1 34 ? -6.429  4.231   -4.458  1.00 0.00 ? 89  VAL A CG1  2  
ATOM   1154  C  CG2  . VAL A 1 34 ? -7.289  5.425   -6.482  1.00 0.00 ? 89  VAL A CG2  2  
ATOM   1155  H  H    . VAL A 1 34 ? -8.793  4.410   -2.793  1.00 0.00 ? 89  VAL A H    2  
ATOM   1156  H  HA   . VAL A 1 34 ? -9.719  4.039   -5.528  1.00 0.00 ? 89  VAL A HA   2  
ATOM   1157  H  HB   . VAL A 1 34 ? -8.065  5.726   -4.799  1.00 0.00 ? 89  VAL A HB   2  
ATOM   1158  H  HG11 . VAL A 1 34 ? -6.607  3.909   -3.415  1.00 0.00 ? 89  VAL A HG11 2  
ATOM   1159  H  HG12 . VAL A 1 34 ? -6.176  3.322   -5.069  1.00 0.00 ? 89  VAL A HG12 2  
ATOM   1160  H  HG13 . VAL A 1 34 ? -5.579  4.937   -4.479  1.00 0.00 ? 89  VAL A HG13 2  
ATOM   1161  H  HG21 . VAL A 1 34 ? -8.185  5.786   -7.026  1.00 0.00 ? 89  VAL A HG21 2  
ATOM   1162  H  HG22 . VAL A 1 34 ? -6.654  6.315   -6.277  1.00 0.00 ? 89  VAL A HG22 2  
ATOM   1163  H  HG23 . VAL A 1 34 ? -6.671  4.744   -7.091  1.00 0.00 ? 89  VAL A HG23 2  
ATOM   1164  N  N    . ALA A 1 35 ? -9.610  1.929   -3.617  1.00 0.00 ? 90  ALA A N    2  
ATOM   1165  C  CA   . ALA A 1 35 ? -9.406  0.569   -3.178  1.00 0.00 ? 90  ALA A CA   2  
ATOM   1166  C  C    . ALA A 1 35 ? -9.726  -0.353  -4.301  1.00 0.00 ? 90  ALA A C    2  
ATOM   1167  O  O    . ALA A 1 35 ? -9.136  -1.418  -4.451  1.00 0.00 ? 90  ALA A O    2  
ATOM   1168  C  CB   . ALA A 1 35 ? -10.323 0.130   -2.049  1.00 0.00 ? 90  ALA A CB   2  
ATOM   1169  H  H    . ALA A 1 35 ? -10.415 2.419   -3.297  1.00 0.00 ? 90  ALA A H    2  
ATOM   1170  H  HA   . ALA A 1 35 ? -8.370  0.454   -2.875  1.00 0.00 ? 90  ALA A HA   2  
ATOM   1171  H  HB1  . ALA A 1 35 ? -11.381 0.225   -2.373  1.00 0.00 ? 90  ALA A HB1  2  
ATOM   1172  H  HB2  . ALA A 1 35 ? -10.105 -0.937  -1.841  1.00 0.00 ? 90  ALA A HB2  2  
ATOM   1173  H  HB3  . ALA A 1 35 ? -10.145 0.737   -1.140  1.00 0.00 ? 90  ALA A HB3  2  
ATOM   1174  N  N    . HIS A 1 36 ? -10.643 0.111   -5.162  1.00 0.00 ? 91  HIS A N    2  
ATOM   1175  C  CA   . HIS A 1 36 ? -10.905 -0.474  -6.430  1.00 0.00 ? 91  HIS A CA   2  
ATOM   1176  C  C    . HIS A 1 36 ? -9.745  -0.397  -7.351  1.00 0.00 ? 91  HIS A C    2  
ATOM   1177  O  O    . HIS A 1 36 ? -9.567  -1.261  -8.209  1.00 0.00 ? 91  HIS A O    2  
ATOM   1178  C  CB   . HIS A 1 36 ? -12.049 0.214   -7.179  1.00 0.00 ? 91  HIS A CB   2  
ATOM   1179  C  CG   . HIS A 1 36 ? -12.187 1.711   -7.272  1.00 0.00 ? 91  HIS A CG   2  
ATOM   1180  N  ND1  . HIS A 1 36 ? -11.787 2.664   -6.360  1.00 0.00 ? 91  HIS A ND1  2  
ATOM   1181  C  CD2  . HIS A 1 36 ? -12.795 2.404   -8.277  1.00 0.00 ? 91  HIS A CD2  2  
ATOM   1182  C  CE1  . HIS A 1 36 ? -12.142 3.870   -6.872  1.00 0.00 ? 91  HIS A CE1  2  
ATOM   1183  N  NE2  . HIS A 1 36 ? -12.763 3.762   -8.029  1.00 0.00 ? 91  HIS A NE2  2  
ATOM   1184  H  H    . HIS A 1 36 ? -11.098 0.982   -5.003  1.00 0.00 ? 91  HIS A H    2  
ATOM   1185  H  HA   . HIS A 1 36 ? -11.145 -1.515  -6.270  1.00 0.00 ? 91  HIS A HA   2  
ATOM   1186  H  HB2  . HIS A 1 36 ? -11.941 -0.121  -8.223  1.00 0.00 ? 91  HIS A HB2  2  
ATOM   1187  H  HB3  . HIS A 1 36 ? -12.970 -0.141  -6.713  1.00 0.00 ? 91  HIS A HB3  2  
ATOM   1188  H  HD1  . HIS A 1 36 ? -11.314 2.484   -5.496  1.00 0.00 ? 91  HIS A HD1  2  
ATOM   1189  H  HD2  . HIS A 1 36 ? -13.257 2.034   -9.183  1.00 0.00 ? 91  HIS A HD2  2  
ATOM   1190  H  HE1  . HIS A 1 36 ? -11.879 4.815   -6.404  1.00 0.00 ? 91  HIS A HE1  2  
ATOM   1191  N  N    . LEU A 1 37 ? -8.932  0.665   -7.185  1.00 0.00 ? 92  LEU A N    2  
ATOM   1192  C  CA   . LEU A 1 37 ? -7.813  0.939   -8.021  1.00 0.00 ? 92  LEU A CA   2  
ATOM   1193  C  C    . LEU A 1 37 ? -6.601  0.256   -7.476  1.00 0.00 ? 92  LEU A C    2  
ATOM   1194  O  O    . LEU A 1 37 ? -5.510  0.362   -8.036  1.00 0.00 ? 92  LEU A O    2  
ATOM   1195  C  CB   . LEU A 1 37 ? -7.504  2.450   -8.061  1.00 0.00 ? 92  LEU A CB   2  
ATOM   1196  C  CG   . LEU A 1 37 ? -8.609  3.448   -8.511  1.00 0.00 ? 92  LEU A CG   2  
ATOM   1197  C  CD1  . LEU A 1 37 ? -8.047  4.508   -9.480  1.00 0.00 ? 92  LEU A CD1  2  
ATOM   1198  C  CD2  . LEU A 1 37 ? -9.764  2.811   -9.286  1.00 0.00 ? 92  LEU A CD2  2  
ATOM   1199  H  H    . LEU A 1 37 ? -9.102  1.365   -6.482  1.00 0.00 ? 92  LEU A H    2  
ATOM   1200  H  HA   . LEU A 1 37 ? -8.023  0.487   -8.960  1.00 0.00 ? 92  LEU A HA   2  
ATOM   1201  H  HB2  . LEU A 1 37 ? -7.225  2.726   -7.024  1.00 0.00 ? 92  LEU A HB2  2  
ATOM   1202  H  HB3  . LEU A 1 37 ? -6.596  2.674   -8.631  1.00 0.00 ? 92  LEU A HB3  2  
ATOM   1203  H  HG   . LEU A 1 37 ? -8.943  3.980   -7.552  1.00 0.00 ? 92  LEU A HG   2  
ATOM   1204  H  HD11 . LEU A 1 37 ? -7.109  4.964   -9.106  1.00 0.00 ? 92  LEU A HD11 2  
ATOM   1205  H  HD12 . LEU A 1 37 ? -7.832  4.041   -10.463 1.00 0.00 ? 92  LEU A HD12 2  
ATOM   1206  H  HD13 . LEU A 1 37 ? -8.803  5.311   -9.625  1.00 0.00 ? 92  LEU A HD13 2  
ATOM   1207  H  HD21 . LEU A 1 37 ? -9.374  2.295   -10.189 1.00 0.00 ? 92  LEU A HD21 2  
ATOM   1208  H  HD22 . LEU A 1 37 ? -10.298 2.069   -8.674  1.00 0.00 ? 92  LEU A HD22 2  
ATOM   1209  H  HD23 . LEU A 1 37 ? -10.484 3.592   -9.608  1.00 0.00 ? 92  LEU A HD23 2  
ATOM   1210  N  N    . CYS A 1 38 ? -6.792  -0.458  -6.354  1.00 0.00 ? 93  CYS A N    2  
ATOM   1211  C  CA   . CYS A 1 38 ? -5.721  -1.164  -5.706  1.00 0.00 ? 93  CYS A CA   2  
ATOM   1212  C  C    . CYS A 1 38 ? -5.642  -2.534  -6.279  1.00 0.00 ? 93  CYS A C    2  
ATOM   1213  O  O    . CYS A 1 38 ? -6.535  -3.356  -6.079  1.00 0.00 ? 93  CYS A O    2  
ATOM   1214  C  CB   . CYS A 1 38 ? -5.893  -1.323  -4.188  1.00 0.00 ? 93  CYS A CB   2  
ATOM   1215  S  SG   . CYS A 1 38 ? -4.423  -2.050  -3.409  1.00 0.00 ? 93  CYS A SG   2  
ATOM   1216  H  H    . CYS A 1 38 ? -7.730  -0.495  -5.979  1.00 0.00 ? 93  CYS A H    2  
ATOM   1217  H  HA   . CYS A 1 38 ? -4.800  -0.637  -5.910  1.00 0.00 ? 93  CYS A HA   2  
ATOM   1218  H  HB2  . CYS A 1 38 ? -6.096  -0.321  -3.763  1.00 0.00 ? 93  CYS A HB2  2  
ATOM   1219  H  HB3  . CYS A 1 38 ? -6.777  -1.954  -3.978  1.00 0.00 ? 93  CYS A HB3  2  
ATOM   1220  N  N    . HIS A 1 39 ? -4.543  -2.804  -7.007  1.00 0.00 ? 94  HIS A N    2  
ATOM   1221  C  CA   . HIS A 1 39 ? -4.264  -4.127  -7.473  1.00 0.00 ? 94  HIS A CA   2  
ATOM   1222  C  C    . HIS A 1 39 ? -2.799  -4.278  -7.370  1.00 0.00 ? 94  HIS A C    2  
ATOM   1223  O  O    . HIS A 1 39 ? -2.060  -3.414  -7.832  1.00 0.00 ? 94  HIS A O    2  
ATOM   1224  C  CB   . HIS A 1 39 ? -4.574  -4.381  -8.952  1.00 0.00 ? 94  HIS A CB   2  
ATOM   1225  C  CG   . HIS A 1 39 ? -6.036  -4.314  -9.275  1.00 0.00 ? 94  HIS A CG   2  
ATOM   1226  N  ND1  . HIS A 1 39 ? -6.692  -3.159  -9.641  1.00 0.00 ? 94  HIS A ND1  2  
ATOM   1227  C  CD2  . HIS A 1 39 ? -6.987  -5.285  -9.236  1.00 0.00 ? 94  HIS A CD2  2  
ATOM   1228  C  CE1  . HIS A 1 39 ? -7.998  -3.488  -9.806  1.00 0.00 ? 94  HIS A CE1  2  
ATOM   1229  N  NE2  . HIS A 1 39 ? -8.225  -4.766  -9.571  1.00 0.00 ? 94  HIS A NE2  2  
ATOM   1230  H  H    . HIS A 1 39 ? -3.844  -2.116  -7.190  1.00 0.00 ? 94  HIS A H    2  
ATOM   1231  H  HA   . HIS A 1 39 ? -4.745  -4.848  -6.828  1.00 0.00 ? 94  HIS A HA   2  
ATOM   1232  H  HB2  . HIS A 1 39 ? -4.040  -3.641  -9.583  1.00 0.00 ? 94  HIS A HB2  2  
ATOM   1233  H  HB3  . HIS A 1 39 ? -4.174  -5.391  -9.189  1.00 0.00 ? 94  HIS A HB3  2  
ATOM   1234  H  HD1  . HIS A 1 39 ? -6.275  -2.255  -9.748  1.00 0.00 ? 94  HIS A HD1  2  
ATOM   1235  H  HD2  . HIS A 1 39 ? -6.892  -6.332  -8.977  1.00 0.00 ? 94  HIS A HD2  2  
ATOM   1236  H  HE1  . HIS A 1 39 ? -8.755  -2.761  -10.097 1.00 0.00 ? 94  HIS A HE1  2  
ATOM   1237  N  N    . TYR A 1 40 ? -2.350  -5.397  -6.776  1.00 0.00 ? 95  TYR A N    2  
ATOM   1238  C  CA   . TYR A 1 40 ? -0.938  -5.619  -6.649  1.00 0.00 ? 95  TYR A CA   2  
ATOM   1239  C  C    . TYR A 1 40 ? -0.536  -6.479  -7.777  1.00 0.00 ? 95  TYR A C    2  
ATOM   1240  O  O    . TYR A 1 40 ? -1.132  -7.523  -8.035  1.00 0.00 ? 95  TYR A O    2  
ATOM   1241  C  CB   . TYR A 1 40 ? -0.408  -6.320  -5.395  1.00 0.00 ? 95  TYR A CB   2  
ATOM   1242  C  CG   . TYR A 1 40 ? -1.129  -5.874  -4.169  1.00 0.00 ? 95  TYR A CG   2  
ATOM   1243  C  CD1  . TYR A 1 40 ? -2.330  -6.498  -3.876  1.00 0.00 ? 95  TYR A CD1  2  
ATOM   1244  C  CD2  . TYR A 1 40 ? -0.635  -4.916  -3.294  1.00 0.00 ? 95  TYR A CD2  2  
ATOM   1245  C  CE1  . TYR A 1 40 ? -3.073  -6.126  -2.779  1.00 0.00 ? 95  TYR A CE1  2  
ATOM   1246  C  CE2  . TYR A 1 40 ? -1.393  -4.531  -2.213  1.00 0.00 ? 95  TYR A CE2  2  
ATOM   1247  C  CZ   . TYR A 1 40 ? -2.608  -5.120  -1.967  1.00 0.00 ? 95  TYR A CZ   2  
ATOM   1248  O  OH   . TYR A 1 40 ? -3.358  -4.702  -0.865  1.00 0.00 ? 95  TYR A OH   2  
ATOM   1249  H  H    . TYR A 1 40 ? -2.971  -6.118  -6.485  1.00 0.00 ? 95  TYR A H    2  
ATOM   1250  H  HA   . TYR A 1 40 ? -0.438  -4.673  -6.733  1.00 0.00 ? 95  TYR A HA   2  
ATOM   1251  H  HB2  . TYR A 1 40 ? -0.541  -7.418  -5.471  1.00 0.00 ? 95  TYR A HB2  2  
ATOM   1252  H  HB3  . TYR A 1 40 ? 0.675   -6.072  -5.327  1.00 0.00 ? 95  TYR A HB3  2  
ATOM   1253  H  HD1  . TYR A 1 40 ? -2.701  -7.279  -4.527  1.00 0.00 ? 95  TYR A HD1  2  
ATOM   1254  H  HD2  . TYR A 1 40 ? 0.328   -4.434  -3.403  1.00 0.00 ? 95  TYR A HD2  2  
ATOM   1255  H  HE1  . TYR A 1 40 ? -4.013  -6.618  -2.560  1.00 0.00 ? 95  TYR A HE1  2  
ATOM   1256  H  HE2  . TYR A 1 40 ? -1.011  -3.777  -1.542  1.00 0.00 ? 95  TYR A HE2  2  
ATOM   1257  H  HH   . TYR A 1 40 ? -2.871  -4.001  -0.423  1.00 0.00 ? 95  TYR A HH   2  
ATOM   1258  N  N    . MET A 1 41 ? 0.510   -6.031  -8.481  1.00 0.00 ? 96  MET A N    2  
ATOM   1259  C  CA   . MET A 1 41 ? 1.002   -6.733  -9.607  1.00 0.00 ? 96  MET A CA   2  
ATOM   1260  C  C    . MET A 1 41 ? 2.419   -6.332  -9.799  1.00 0.00 ? 96  MET A C    2  
ATOM   1261  O  O    . MET A 1 41 ? 2.725   -5.167  -10.055 1.00 0.00 ? 96  MET A O    2  
ATOM   1262  C  CB   . MET A 1 41 ? 0.292   -6.403  -10.930 1.00 0.00 ? 96  MET A CB   2  
ATOM   1263  C  CG   . MET A 1 41 ? -0.480  -5.075  -11.009 1.00 0.00 ? 96  MET A CG   2  
ATOM   1264  S  SD   . MET A 1 41 ? -1.225  -4.837  -12.650 1.00 0.00 ? 96  MET A SD   2  
ATOM   1265  C  CE   . MET A 1 41 ? -2.038  -3.261  -12.273 1.00 0.00 ? 96  MET A CE   2  
ATOM   1266  H  H    . MET A 1 41 ? 0.991   -5.195  -8.262  1.00 0.00 ? 96  MET A H    2  
ATOM   1267  H  HA   . MET A 1 41 ? 0.974   -7.794  -9.402  1.00 0.00 ? 96  MET A HA   2  
ATOM   1268  H  HB2  . MET A 1 41 ? 1.103   -6.353  -11.677 1.00 0.00 ? 96  MET A HB2  2  
ATOM   1269  H  HB3  . MET A 1 41 ? -0.398  -7.234  -11.194 1.00 0.00 ? 96  MET A HB3  2  
ATOM   1270  H  HG2  . MET A 1 41 ? -1.285  -5.072  -10.245 1.00 0.00 ? 96  MET A HG2  2  
ATOM   1271  H  HG3  . MET A 1 41 ? 0.211   -4.235  -10.777 1.00 0.00 ? 96  MET A HG3  2  
ATOM   1272  H  HE1  . MET A 1 41 ? -2.688  -3.352  -11.378 1.00 0.00 ? 96  MET A HE1  2  
ATOM   1273  H  HE2  . MET A 1 41 ? -1.285  -2.470  -12.075 1.00 0.00 ? 96  MET A HE2  2  
ATOM   1274  H  HE3  . MET A 1 41 ? -2.670  -2.927  -13.123 1.00 0.00 ? 96  MET A HE3  2  
ATOM   1275  N  N    . GLU A 1 42 ? 3.317   -7.330  -9.717  1.00 0.00 ? 97  GLU A N    2  
ATOM   1276  C  CA   . GLU A 1 42 ? 4.619   -7.214  -10.297 1.00 0.00 ? 97  GLU A CA   2  
ATOM   1277  C  C    . GLU A 1 42 ? 4.732   -8.453  -11.114 1.00 0.00 ? 97  GLU A C    2  
ATOM   1278  O  O    . GLU A 1 42 ? 5.034   -8.385  -12.306 1.00 0.00 ? 97  GLU A O    2  
ATOM   1279  C  CB   . GLU A 1 42 ? 5.797   -7.182  -9.305  1.00 0.00 ? 97  GLU A CB   2  
ATOM   1280  C  CG   . GLU A 1 42 ? 5.787   -5.964  -8.377  1.00 0.00 ? 97  GLU A CG   2  
ATOM   1281  C  CD   . GLU A 1 42 ? 7.032   -6.009  -7.506  1.00 0.00 ? 97  GLU A CD   2  
ATOM   1282  O  OE1  . GLU A 1 42 ? 8.155   -5.950  -8.073  1.00 0.00 ? 97  GLU A OE1  2  
ATOM   1283  O  OE2  . GLU A 1 42 ? 6.876   -6.098  -6.259  1.00 0.00 ? 97  GLU A OE2  2  
ATOM   1284  H  H    . GLU A 1 42 ? 3.060   -8.244  -9.413  1.00 0.00 ? 97  GLU A H    2  
ATOM   1285  H  HA   . GLU A 1 42 ? 4.643   -6.356  -10.951 1.00 0.00 ? 97  GLU A HA   2  
ATOM   1286  H  HB2  . GLU A 1 42 ? 5.793   -8.104  -8.686  1.00 0.00 ? 97  GLU A HB2  2  
ATOM   1287  H  HB3  . GLU A 1 42 ? 6.740   -7.175  -9.893  1.00 0.00 ? 97  GLU A HB3  2  
ATOM   1288  H  HG2  . GLU A 1 42 ? 5.791   -5.031  -8.978  1.00 0.00 ? 97  GLU A HG2  2  
ATOM   1289  H  HG3  . GLU A 1 42 ? 4.885   -5.982  -7.731  1.00 0.00 ? 97  GLU A HG3  2  
ATOM   1290  N  N    . GLN A 1 43 ? 4.463   -9.600  -10.443 1.00 0.00 ? 98  GLN A N    2  
ATOM   1291  C  CA   . GLN A 1 43 ? 4.546   -10.945 -10.957 1.00 0.00 ? 98  GLN A CA   2  
ATOM   1292  C  C    . GLN A 1 43 ? 5.946   -11.196 -11.425 1.00 0.00 ? 98  GLN A C    2  
ATOM   1293  O  O    . GLN A 1 43 ? 6.199   -11.402 -12.613 1.00 0.00 ? 98  GLN A O    2  
ATOM   1294  C  CB   . GLN A 1 43 ? 3.507   -11.278 -12.053 1.00 0.00 ? 98  GLN A CB   2  
ATOM   1295  C  CG   . GLN A 1 43 ? 3.342   -12.785 -12.313 1.00 0.00 ? 98  GLN A CG   2  
ATOM   1296  C  CD   . GLN A 1 43 ? 2.252   -12.969 -13.368 1.00 0.00 ? 98  GLN A CD   2  
ATOM   1297  O  OE1  . GLN A 1 43 ? 1.081   -12.637 -13.145 1.00 0.00 ? 98  GLN A OE1  2  
ATOM   1298  N  NE2  . GLN A 1 43 ? 2.668   -13.519 -14.549 1.00 0.00 ? 98  GLN A NE2  2  
ATOM   1299  H  H    . GLN A 1 43 ? 4.201   -9.555  -9.483  1.00 0.00 ? 98  GLN A H    2  
ATOM   1300  H  HA   . GLN A 1 43 ? 4.357   -11.588 -10.111 1.00 0.00 ? 98  GLN A HA   2  
ATOM   1301  H  HB2  . GLN A 1 43 ? 2.520   -10.886 -11.719 1.00 0.00 ? 98  GLN A HB2  2  
ATOM   1302  H  HB3  . GLN A 1 43 ? 3.770   -10.763 -13.000 1.00 0.00 ? 98  GLN A HB3  2  
ATOM   1303  H  HG2  . GLN A 1 43 ? 4.285   -13.235 -12.688 1.00 0.00 ? 98  GLN A HG2  2  
ATOM   1304  H  HG3  . GLN A 1 43 ? 3.043   -13.303 -11.377 1.00 0.00 ? 98  GLN A HG3  2  
ATOM   1305  H  HE21 . GLN A 1 43 ? 3.626   -13.780 -14.670 1.00 0.00 ? 98  GLN A HE21 2  
ATOM   1306  H  HE22 . GLN A 1 43 ? 2.014   -13.661 -15.293 1.00 0.00 ? 98  GLN A HE22 2  
ATOM   1307  N  N    . THR A 1 44 ? 6.895   -11.153 -10.471 1.00 0.00 ? 99  THR A N    2  
ATOM   1308  C  CA   . THR A 1 44 ? 8.284   -11.298 -10.788 1.00 0.00 ? 99  THR A CA   2  
ATOM   1309  C  C    . THR A 1 44 ? 8.866   -12.082 -9.663  1.00 0.00 ? 99  THR A C    2  
ATOM   1310  O  O    . THR A 1 44 ? 9.918   -12.706 -9.799  1.00 0.00 ? 99  THR A O    2  
ATOM   1311  C  CB   . THR A 1 44 ? 8.997   -9.970  -10.990 1.00 0.00 ? 99  THR A CB   2  
ATOM   1312  O  OG1  . THR A 1 44 ? 10.324  -10.185 -11.445 1.00 0.00 ? 99  THR A OG1  2  
ATOM   1313  C  CG2  . THR A 1 44 ? 9.019   -9.099  -9.716  1.00 0.00 ? 99  THR A CG2  2  
ATOM   1314  H  H    . THR A 1 44 ? 6.676   -10.988 -9.513  1.00 0.00 ? 99  THR A H    2  
ATOM   1315  H  HA   . THR A 1 44 ? 8.364   -11.895 -11.684 1.00 0.00 ? 99  THR A HA   2  
ATOM   1316  H  HB   . THR A 1 44 ? 8.458   -9.405  -11.784 1.00 0.00 ? 99  THR A HB   2  
ATOM   1317  H  HG1  . THR A 1 44 ? 10.687  -9.313  -11.618 1.00 0.00 ? 99  THR A HG1  2  
ATOM   1318  H  HG21 . THR A 1 44 ? 8.007   -9.015  -9.269  1.00 0.00 ? 99  THR A HG21 2  
ATOM   1319  H  HG22 . THR A 1 44 ? 9.713   -9.510  -8.955  1.00 0.00 ? 99  THR A HG22 2  
ATOM   1320  H  HG23 . THR A 1 44 ? 9.367   -8.074  -9.970  1.00 0.00 ? 99  THR A HG23 2  
ATOM   1321  N  N    . TRP A 1 45 ? 8.161   -12.058 -8.516  1.00 0.00 ? 100 TRP A N    2  
ATOM   1322  C  CA   . TRP A 1 45 ? 8.605   -12.725 -7.334  1.00 0.00 ? 100 TRP A CA   2  
ATOM   1323  C  C    . TRP A 1 45 ? 7.788   -13.999 -7.183  1.00 0.00 ? 100 TRP A C    2  
ATOM   1324  O  O    . TRP A 1 45 ? 6.532   -13.900 -7.164  1.00 0.00 ? 100 TRP A O    2  
ATOM   1325  C  CB   . TRP A 1 45 ? 8.409   -11.866 -6.078  1.00 0.00 ? 100 TRP A CB   2  
ATOM   1326  C  CG   . TRP A 1 45 ? 9.070   -10.509 -6.177  1.00 0.00 ? 100 TRP A CG   2  
ATOM   1327  C  CD1  . TRP A 1 45 ? 8.478   -9.281  -6.151  1.00 0.00 ? 100 TRP A CD1  2  
ATOM   1328  C  CD2  . TRP A 1 45 ? 10.488  -10.275 -6.253  1.00 0.00 ? 100 TRP A CD2  2  
ATOM   1329  N  NE1  . TRP A 1 45 ? 9.433   -8.298  -6.195  1.00 0.00 ? 100 TRP A NE1  2  
ATOM   1330  C  CE2  . TRP A 1 45 ? 10.673  -8.892  -6.260  1.00 0.00 ? 100 TRP A CE2  2  
ATOM   1331  C  CE3  . TRP A 1 45 ? 11.549  -11.134 -6.308  1.00 0.00 ? 100 TRP A CE3  2  
ATOM   1332  C  CZ2  . TRP A 1 45 ? 11.923  -8.347  -6.316  1.00 0.00 ? 100 TRP A CZ2  2  
ATOM   1333  C  CZ3  . TRP A 1 45 ? 12.813  -10.583 -6.368  1.00 0.00 ? 100 TRP A CZ3  2  
ATOM   1334  C  CH2  . TRP A 1 45 ? 12.996  -9.212  -6.370  1.00 0.00 ? 100 TRP A CH2  2  
ATOM   1335  H  H    . TRP A 1 45 ? 7.306   -11.552 -8.435  1.00 0.00 ? 100 TRP A H    2  
ATOM   1336  H  HA   . TRP A 1 45 ? 9.644   -12.983 -7.444  1.00 0.00 ? 100 TRP A HA   2  
ATOM   1337  H  HB2  . TRP A 1 45 ? 7.324   -11.703 -5.904  1.00 0.00 ? 100 TRP A HB2  2  
ATOM   1338  H  HB3  . TRP A 1 45 ? 8.828   -12.405 -5.202  1.00 0.00 ? 100 TRP A HB3  2  
ATOM   1339  H  HD1  . TRP A 1 45 ? 7.417   -9.104  -6.100  1.00 0.00 ? 100 TRP A HD1  2  
ATOM   1340  H  HE1  . TRP A 1 45 ? 9.262   -7.336  -6.175  1.00 0.00 ? 100 TRP A HE1  2  
ATOM   1341  H  HE3  . TRP A 1 45 ? 11.432  -12.207 -6.296  1.00 0.00 ? 100 TRP A HE3  2  
ATOM   1342  H  HZ2  . TRP A 1 45 ? 12.083  -7.279  -6.314  1.00 0.00 ? 100 TRP A HZ2  2  
ATOM   1343  H  HZ3  . TRP A 1 45 ? 13.675  -11.234 -6.411  1.00 0.00 ? 100 TRP A HZ3  2  
ATOM   1344  H  HH2  . TRP A 1 45 ? 14.001  -8.811  -6.411  1.00 0.00 ? 100 TRP A HH2  2  
HETATM 1345  ZN ZN   . ZN  B 2 .  ? -0.503  -0.164  -2.066  1.00 0.00 ? 127 ZN  A ZN   2  
HETATM 1346  ZN ZN   . ZN  C 2 .  ? -2.859  -0.184  -2.850  1.00 0.00 ? 128 ZN  A ZN   2  
ATOM   1347  N  N    . ILE A 1 5  ? 10.872  -10.298 -3.187  1.00 0.00 ? 60  ILE A N    3  
ATOM   1348  C  CA   . ILE A 1 5  ? 10.762  -9.017  -2.452  1.00 0.00 ? 60  ILE A CA   3  
ATOM   1349  C  C    . ILE A 1 5  ? 9.282   -8.796  -2.234  1.00 0.00 ? 60  ILE A C    3  
ATOM   1350  O  O    . ILE A 1 5  ? 8.514   -9.407  -2.979  1.00 0.00 ? 60  ILE A O    3  
ATOM   1351  C  CB   . ILE A 1 5  ? 11.455  -7.936  -3.284  1.00 0.00 ? 60  ILE A CB   3  
ATOM   1352  C  CG1  . ILE A 1 5  ? 11.846  -6.661  -2.498  1.00 0.00 ? 60  ILE A CG1  3  
ATOM   1353  C  CG2  . ILE A 1 5  ? 10.613  -7.578  -4.524  1.00 0.00 ? 60  ILE A CG2  3  
ATOM   1354  C  CD1  . ILE A 1 5  ? 12.848  -6.898  -1.365  1.00 0.00 ? 60  ILE A CD1  3  
ATOM   1355  H  HA   . ILE A 1 5  ? 11.275  -9.188  -1.519  1.00 0.00 ? 60  ILE A HA   3  
ATOM   1356  H  HB   . ILE A 1 5  ? 12.410  -8.381  -3.652  1.00 0.00 ? 60  ILE A HB   3  
ATOM   1357  H  HG12 . ILE A 1 5  ? 12.305  -5.948  -3.217  1.00 0.00 ? 60  ILE A HG12 3  
ATOM   1358  H  HG13 . ILE A 1 5  ? 10.931  -6.175  -2.099  1.00 0.00 ? 60  ILE A HG13 3  
ATOM   1359  H  HG21 . ILE A 1 5  ? 10.298  -8.490  -5.071  1.00 0.00 ? 60  ILE A HG21 3  
ATOM   1360  H  HG22 . ILE A 1 5  ? 9.715   -6.995  -4.229  1.00 0.00 ? 60  ILE A HG22 3  
ATOM   1361  H  HG23 . ILE A 1 5  ? 11.218  -6.948  -5.210  1.00 0.00 ? 60  ILE A HG23 3  
ATOM   1362  H  HD11 . ILE A 1 5  ? 13.767  -7.387  -1.754  1.00 0.00 ? 60  ILE A HD11 3  
ATOM   1363  H  HD12 . ILE A 1 5  ? 13.133  -5.929  -0.902  1.00 0.00 ? 60  ILE A HD12 3  
ATOM   1364  H  HD13 . ILE A 1 5  ? 12.412  -7.544  -0.575  1.00 0.00 ? 60  ILE A HD13 3  
ATOM   1365  N  N    . PRO A 1 6  ? 8.812   -7.994  -1.283  1.00 0.00 ? 61  PRO A N    3  
ATOM   1366  C  CA   . PRO A 1 6  ? 7.404   -7.750  -1.116  1.00 0.00 ? 61  PRO A CA   3  
ATOM   1367  C  C    . PRO A 1 6  ? 6.975   -6.840  -2.226  1.00 0.00 ? 61  PRO A C    3  
ATOM   1368  O  O    . PRO A 1 6  ? 7.678   -5.872  -2.518  1.00 0.00 ? 61  PRO A O    3  
ATOM   1369  C  CB   . PRO A 1 6  ? 7.288   -7.066  0.246   1.00 0.00 ? 61  PRO A CB   3  
ATOM   1370  C  CG   . PRO A 1 6  ? 8.484   -7.616  1.023   1.00 0.00 ? 61  PRO A CG   3  
ATOM   1371  C  CD   . PRO A 1 6  ? 9.548   -7.706  -0.067  1.00 0.00 ? 61  PRO A CD   3  
ATOM   1372  H  HA   . PRO A 1 6  ? 6.869   -8.686  -1.166  1.00 0.00 ? 61  PRO A HA   3  
ATOM   1373  H  HB2  . PRO A 1 6  ? 7.406   -5.967  0.125   1.00 0.00 ? 61  PRO A HB2  3  
ATOM   1374  H  HB3  . PRO A 1 6  ? 6.322   -7.285  0.743   1.00 0.00 ? 61  PRO A HB3  3  
ATOM   1375  H  HG2  . PRO A 1 6  ? 8.785   -6.961  1.864   1.00 0.00 ? 61  PRO A HG2  3  
ATOM   1376  H  HG3  . PRO A 1 6  ? 8.249   -8.636  1.397   1.00 0.00 ? 61  PRO A HG3  3  
ATOM   1377  H  HD2  . PRO A 1 6  ? 10.044  -6.719  -0.185  1.00 0.00 ? 61  PRO A HD2  3  
ATOM   1378  H  HD3  . PRO A 1 6  ? 10.296  -8.495  0.130   1.00 0.00 ? 61  PRO A HD3  3  
ATOM   1379  N  N    . LEU A 1 7  ? 5.819   -7.155  -2.847  1.00 0.00 ? 62  LEU A N    3  
ATOM   1380  C  CA   . LEU A 1 7  ? 5.340   -6.426  -3.984  1.00 0.00 ? 62  LEU A CA   3  
ATOM   1381  C  C    . LEU A 1 7  ? 4.546   -5.246  -3.542  1.00 0.00 ? 62  LEU A C    3  
ATOM   1382  O  O    . LEU A 1 7  ? 4.060   -5.181  -2.411  1.00 0.00 ? 62  LEU A O    3  
ATOM   1383  C  CB   . LEU A 1 7  ? 4.386   -7.229  -4.880  1.00 0.00 ? 62  LEU A CB   3  
ATOM   1384  C  CG   . LEU A 1 7  ? 4.978   -8.514  -5.490  1.00 0.00 ? 62  LEU A CG   3  
ATOM   1385  C  CD1  . LEU A 1 7  ? 3.923   -9.135  -6.414  1.00 0.00 ? 62  LEU A CD1  3  
ATOM   1386  C  CD2  . LEU A 1 7  ? 6.289   -8.270  -6.260  1.00 0.00 ? 62  LEU A CD2  3  
ATOM   1387  H  H    . LEU A 1 7  ? 5.269   -7.938  -2.567  1.00 0.00 ? 62  LEU A H    3  
ATOM   1388  H  HA   . LEU A 1 7  ? 6.193   -6.081  -4.548  1.00 0.00 ? 62  LEU A HA   3  
ATOM   1389  H  HB2  . LEU A 1 7  ? 3.483   -7.498  -4.289  1.00 0.00 ? 62  LEU A HB2  3  
ATOM   1390  H  HB3  . LEU A 1 7  ? 4.050   -6.581  -5.721  1.00 0.00 ? 62  LEU A HB3  3  
ATOM   1391  H  HG   . LEU A 1 7  ? 5.192   -9.235  -4.668  1.00 0.00 ? 62  LEU A HG   3  
ATOM   1392  H  HD11 . LEU A 1 7  ? 3.658   -8.388  -7.194  1.00 0.00 ? 62  LEU A HD11 3  
ATOM   1393  H  HD12 . LEU A 1 7  ? 4.313   -10.053 -6.899  1.00 0.00 ? 62  LEU A HD12 3  
ATOM   1394  H  HD13 . LEU A 1 7  ? 3.005   -9.386  -5.840  1.00 0.00 ? 62  LEU A HD13 3  
ATOM   1395  H  HD21 . LEU A 1 7  ? 6.134   -7.499  -7.043  1.00 0.00 ? 62  LEU A HD21 3  
ATOM   1396  H  HD22 . LEU A 1 7  ? 7.095   -7.932  -5.577  1.00 0.00 ? 62  LEU A HD22 3  
ATOM   1397  H  HD23 . LEU A 1 7  ? 6.621   -9.209  -6.752  1.00 0.00 ? 62  LEU A HD23 3  
ATOM   1398  N  N    . SER A 1 8  ? 4.392   -4.295  -4.484  1.00 0.00 ? 63  SER A N    3  
ATOM   1399  C  CA   . SER A 1 8  ? 3.651   -3.095  -4.259  1.00 0.00 ? 63  SER A CA   3  
ATOM   1400  C  C    . SER A 1 8  ? 2.544   -3.063  -5.252  1.00 0.00 ? 63  SER A C    3  
ATOM   1401  O  O    . SER A 1 8  ? 2.545   -3.823  -6.220  1.00 0.00 ? 63  SER A O    3  
ATOM   1402  C  CB   . SER A 1 8  ? 4.516   -1.836  -4.451  1.00 0.00 ? 63  SER A CB   3  
ATOM   1403  O  OG   . SER A 1 8  ? 5.105   -1.852  -5.740  1.00 0.00 ? 63  SER A OG   3  
ATOM   1404  H  H    . SER A 1 8  ? 4.777   -4.408  -5.398  1.00 0.00 ? 63  SER A H    3  
ATOM   1405  H  HA   . SER A 1 8  ? 3.210   -3.136  -3.277  1.00 0.00 ? 63  SER A HA   3  
ATOM   1406  H  HB2  . SER A 1 8  ? 3.906   -0.916  -4.343  1.00 0.00 ? 63  SER A HB2  3  
ATOM   1407  H  HB3  . SER A 1 8  ? 5.327   -1.815  -3.691  1.00 0.00 ? 63  SER A HB3  3  
ATOM   1408  H  HG   . SER A 1 8  ? 5.596   -2.675  -5.799  1.00 0.00 ? 63  SER A HG   3  
ATOM   1409  N  N    . CYS A 1 9  ? 1.571   -2.154  -5.013  1.00 0.00 ? 64  CYS A N    3  
ATOM   1410  C  CA   . CYS A 1 9  ? 0.471   -1.959  -5.905  1.00 0.00 ? 64  CYS A CA   3  
ATOM   1411  C  C    . CYS A 1 9  ? 0.876   -0.912  -6.883  1.00 0.00 ? 64  CYS A C    3  
ATOM   1412  O  O    . CYS A 1 9  ? 1.971   -0.353  -6.799  1.00 0.00 ? 64  CYS A O    3  
ATOM   1413  C  CB   . CYS A 1 9  ? -0.880  -1.621  -5.223  1.00 0.00 ? 64  CYS A CB   3  
ATOM   1414  S  SG   . CYS A 1 9  ? -1.036  0.056   -4.545  1.00 0.00 ? 64  CYS A SG   3  
ATOM   1415  H  H    . CYS A 1 9  ? 1.589   -1.559  -4.212  1.00 0.00 ? 64  CYS A H    3  
ATOM   1416  H  HA   . CYS A 1 9  ? 0.343   -2.878  -6.448  1.00 0.00 ? 64  CYS A HA   3  
ATOM   1417  H  HB2  . CYS A 1 9  ? -1.690  -1.764  -5.968  1.00 0.00 ? 64  CYS A HB2  3  
ATOM   1418  H  HB3  . CYS A 1 9  ? -1.054  -2.365  -4.418  1.00 0.00 ? 64  CYS A HB3  3  
ATOM   1419  N  N    . THR A 1 10 ? -0.014  -0.647  -7.863  1.00 0.00 ? 65  THR A N    3  
ATOM   1420  C  CA   . THR A 1 10 ? 0.333   0.120   -9.024  1.00 0.00 ? 65  THR A CA   3  
ATOM   1421  C  C    . THR A 1 10 ? 0.440   1.589   -8.725  1.00 0.00 ? 65  THR A C    3  
ATOM   1422  O  O    . THR A 1 10 ? 1.123   2.310   -9.451  1.00 0.00 ? 65  THR A O    3  
ATOM   1423  C  CB   . THR A 1 10 ? -0.619  -0.087  -10.178 1.00 0.00 ? 65  THR A CB   3  
ATOM   1424  O  OG1  . THR A 1 10 ? -1.894  0.472   -9.880  1.00 0.00 ? 65  THR A OG1  3  
ATOM   1425  C  CG2  . THR A 1 10 ? -0.772  -1.596  -10.456 1.00 0.00 ? 65  THR A CG2  3  
ATOM   1426  H  H    . THR A 1 10 ? -0.913  -1.076  -7.882  1.00 0.00 ? 65  THR A H    3  
ATOM   1427  H  HA   . THR A 1 10 ? 1.311   -0.224  -9.326  1.00 0.00 ? 65  THR A HA   3  
ATOM   1428  H  HB   . THR A 1 10 ? -0.218  0.417   -11.083 1.00 0.00 ? 65  THR A HB   3  
ATOM   1429  H  HG1  . THR A 1 10 ? -2.238  -0.032  -9.139  1.00 0.00 ? 65  THR A HG1  3  
ATOM   1430  H  HG21 . THR A 1 10 ? 0.220   -2.092  -10.517 1.00 0.00 ? 65  THR A HG21 3  
ATOM   1431  H  HG22 . THR A 1 10 ? -1.360  -2.083  -9.651  1.00 0.00 ? 65  THR A HG22 3  
ATOM   1432  H  HG23 . THR A 1 10 ? -1.309  -1.756  -11.415 1.00 0.00 ? 65  THR A HG23 3  
ATOM   1433  N  N    . ILE A 1 11 ? -0.222  2.062   -7.644  1.00 0.00 ? 66  ILE A N    3  
ATOM   1434  C  CA   . ILE A 1 11 ? -0.122  3.438   -7.245  1.00 0.00 ? 66  ILE A CA   3  
ATOM   1435  C  C    . ILE A 1 11 ? 1.052   3.615   -6.342  1.00 0.00 ? 66  ILE A C    3  
ATOM   1436  O  O    . ILE A 1 11 ? 1.728   4.632   -6.426  1.00 0.00 ? 66  ILE A O    3  
ATOM   1437  C  CB   . ILE A 1 11 ? -1.313  4.027   -6.553  1.00 0.00 ? 66  ILE A CB   3  
ATOM   1438  C  CG1  . ILE A 1 11 ? -2.607  3.283   -6.939  1.00 0.00 ? 66  ILE A CG1  3  
ATOM   1439  C  CG2  . ILE A 1 11 ? -1.337  5.541   -6.876  1.00 0.00 ? 66  ILE A CG2  3  
ATOM   1440  C  CD1  . ILE A 1 11 ? -3.839  3.871   -6.260  1.00 0.00 ? 66  ILE A CD1  3  
ATOM   1441  H  H    . ILE A 1 11 ? -0.781  1.472   -7.067  1.00 0.00 ? 66  ILE A H    3  
ATOM   1442  H  HA   . ILE A 1 11 ? 0.015   4.035   -8.118  1.00 0.00 ? 66  ILE A HA   3  
ATOM   1443  H  HB   . ILE A 1 11 ? -1.149  3.909   -5.468  1.00 0.00 ? 66  ILE A HB   3  
ATOM   1444  H  HG12 . ILE A 1 11 ? -2.745  3.311   -8.042  1.00 0.00 ? 66  ILE A HG12 3  
ATOM   1445  H  HG13 . ILE A 1 11 ? -2.527  2.217   -6.625  1.00 0.00 ? 66  ILE A HG13 3  
ATOM   1446  H  HG21 . ILE A 1 11 ? -0.380  6.033   -6.600  1.00 0.00 ? 66  ILE A HG21 3  
ATOM   1447  H  HG22 . ILE A 1 11 ? -1.503  5.694   -7.963  1.00 0.00 ? 66  ILE A HG22 3  
ATOM   1448  H  HG23 . ILE A 1 11 ? -2.147  6.052   -6.317  1.00 0.00 ? 66  ILE A HG23 3  
ATOM   1449  H  HD11 . ILE A 1 11 ? -3.653  3.994   -5.171  1.00 0.00 ? 66  ILE A HD11 3  
ATOM   1450  H  HD12 . ILE A 1 11 ? -4.099  4.860   -6.691  1.00 0.00 ? 66  ILE A HD12 3  
ATOM   1451  H  HD13 . ILE A 1 11 ? -4.705  3.188   -6.387  1.00 0.00 ? 66  ILE A HD13 3  
ATOM   1452  N  N    . CYS A 1 12 ? 1.336   2.640   -5.451  1.00 0.00 ? 67  CYS A N    3  
ATOM   1453  C  CA   . CYS A 1 12 ? 2.405   2.780   -4.494  1.00 0.00 ? 67  CYS A CA   3  
ATOM   1454  C  C    . CYS A 1 12 ? 3.754   2.667   -5.139  1.00 0.00 ? 67  CYS A C    3  
ATOM   1455  O  O    . CYS A 1 12 ? 4.731   3.160   -4.585  1.00 0.00 ? 67  CYS A O    3  
ATOM   1456  C  CB   . CYS A 1 12 ? 2.370   1.751   -3.356  1.00 0.00 ? 67  CYS A CB   3  
ATOM   1457  S  SG   . CYS A 1 12 ? 1.040   2.093   -2.173  1.00 0.00 ? 67  CYS A SG   3  
ATOM   1458  H  H    . CYS A 1 12 ? 0.805   1.797   -5.401  1.00 0.00 ? 67  CYS A H    3  
ATOM   1459  H  HA   . CYS A 1 12 ? 2.327   3.762   -4.047  1.00 0.00 ? 67  CYS A HA   3  
ATOM   1460  H  HB2  . CYS A 1 12 ? 2.258   0.733   -3.791  1.00 0.00 ? 67  CYS A HB2  3  
ATOM   1461  H  HB3  . CYS A 1 12 ? 3.338   1.779   -2.815  1.00 0.00 ? 67  CYS A HB3  3  
ATOM   1462  N  N    . ARG A 1 13 ? 3.853   2.038   -6.331  1.00 0.00 ? 68  ARG A N    3  
ATOM   1463  C  CA   . ARG A 1 13 ? 5.098   2.002   -7.045  1.00 0.00 ? 68  ARG A CA   3  
ATOM   1464  C  C    . ARG A 1 13 ? 5.323   3.287   -7.797  1.00 0.00 ? 68  ARG A C    3  
ATOM   1465  O  O    . ARG A 1 13 ? 6.468   3.644   -8.076  1.00 0.00 ? 68  ARG A O    3  
ATOM   1466  C  CB   . ARG A 1 13 ? 5.175   0.830   -8.041  1.00 0.00 ? 68  ARG A CB   3  
ATOM   1467  C  CG   . ARG A 1 13 ? 6.614   0.438   -8.406  1.00 0.00 ? 68  ARG A CG   3  
ATOM   1468  C  CD   . ARG A 1 13 ? 6.688   -0.856  -9.218  1.00 0.00 ? 68  ARG A CD   3  
ATOM   1469  N  NE   . ARG A 1 13 ? 8.126   -1.150  -9.474  1.00 0.00 ? 68  ARG A NE   3  
ATOM   1470  C  CZ   . ARG A 1 13 ? 8.488   -2.223  -10.236 1.00 0.00 ? 68  ARG A CZ   3  
ATOM   1471  N  NH1  . ARG A 1 13 ? 7.536   -3.048  -10.761 1.00 0.00 ? 68  ARG A NH1  3  
ATOM   1472  N  NH2  . ARG A 1 13 ? 9.810   -2.471  -10.476 1.00 0.00 ? 68  ARG A NH2  3  
ATOM   1473  H  H    . ARG A 1 13 ? 3.073   1.586   -6.765  1.00 0.00 ? 68  ARG A H    3  
ATOM   1474  H  HA   . ARG A 1 13 ? 5.881   1.893   -6.308  1.00 0.00 ? 68  ARG A HA   3  
ATOM   1475  H  HB2  . ARG A 1 13 ? 4.694   -0.055  -7.571  1.00 0.00 ? 68  ARG A HB2  3  
ATOM   1476  H  HB3  . ARG A 1 13 ? 4.598   1.079   -8.957  1.00 0.00 ? 68  ARG A HB3  3  
ATOM   1477  H  HG2  . ARG A 1 13 ? 7.100   1.252   -8.985  1.00 0.00 ? 68  ARG A HG2  3  
ATOM   1478  H  HG3  . ARG A 1 13 ? 7.191   0.294   -7.464  1.00 0.00 ? 68  ARG A HG3  3  
ATOM   1479  H  HD2  . ARG A 1 13 ? 6.251   -1.704  -8.648  1.00 0.00 ? 68  ARG A HD2  3  
ATOM   1480  H  HD3  . ARG A 1 13 ? 6.174   -0.739  -10.194 1.00 0.00 ? 68  ARG A HD3  3  
ATOM   1481  H  HE   . ARG A 1 13 ? 8.833   -0.551  -9.096  1.00 0.00 ? 68  ARG A HE   3  
ATOM   1482  H  HH11 . ARG A 1 13 ? 6.567   -2.867  -10.588 1.00 0.00 ? 68  ARG A HH11 3  
ATOM   1483  H  HH12 . ARG A 1 13 ? 7.806   -3.831  -11.323 1.00 0.00 ? 68  ARG A HH12 3  
ATOM   1484  H  HH21 . ARG A 1 13 ? 10.509  -1.865  -10.096 1.00 0.00 ? 68  ARG A HH21 3  
ATOM   1485  H  HH22 . ARG A 1 13 ? 10.079  -3.253  -11.038 1.00 0.00 ? 68  ARG A HH22 3  
ATOM   1486  N  N    . LYS A 1 14 ? 4.232   4.006   -8.152  1.00 0.00 ? 69  LYS A N    3  
ATOM   1487  C  CA   . LYS A 1 14 ? 4.321   5.214   -8.924  1.00 0.00 ? 69  LYS A CA   3  
ATOM   1488  C  C    . LYS A 1 14 ? 4.755   6.348   -8.045  1.00 0.00 ? 69  LYS A C    3  
ATOM   1489  O  O    . LYS A 1 14 ? 5.615   7.141   -8.430  1.00 0.00 ? 69  LYS A O    3  
ATOM   1490  C  CB   . LYS A 1 14 ? 2.982   5.585   -9.589  1.00 0.00 ? 69  LYS A CB   3  
ATOM   1491  C  CG   . LYS A 1 14 ? 3.078   6.710   -10.628 1.00 0.00 ? 69  LYS A CG   3  
ATOM   1492  C  CD   . LYS A 1 14 ? 1.744   6.968   -11.342 1.00 0.00 ? 69  LYS A CD   3  
ATOM   1493  C  CE   . LYS A 1 14 ? 1.858   8.017   -12.451 1.00 0.00 ? 69  LYS A CE   3  
ATOM   1494  N  NZ   . LYS A 1 14 ? 0.555   8.192   -13.129 1.00 0.00 ? 69  LYS A NZ   3  
ATOM   1495  H  H    . LYS A 1 14 ? 3.303   3.734   -7.903  1.00 0.00 ? 69  LYS A H    3  
ATOM   1496  H  HA   . LYS A 1 14 ? 5.059   5.052   -9.694  1.00 0.00 ? 69  LYS A HA   3  
ATOM   1497  H  HB2  . LYS A 1 14 ? 2.605   4.676   -10.109 1.00 0.00 ? 69  LYS A HB2  3  
ATOM   1498  H  HB3  . LYS A 1 14 ? 2.242   5.864   -8.809  1.00 0.00 ? 69  LYS A HB3  3  
ATOM   1499  H  HG2  . LYS A 1 14 ? 3.405   7.658   -10.149 1.00 0.00 ? 69  LYS A HG2  3  
ATOM   1500  H  HG3  . LYS A 1 14 ? 3.840   6.430   -11.389 1.00 0.00 ? 69  LYS A HG3  3  
ATOM   1501  H  HD2  . LYS A 1 14 ? 1.384   6.014   -11.787 1.00 0.00 ? 69  LYS A HD2  3  
ATOM   1502  H  HD3  . LYS A 1 14 ? 0.993   7.306   -10.594 1.00 0.00 ? 69  LYS A HD3  3  
ATOM   1503  H  HE2  . LYS A 1 14 ? 2.163   9.000   -12.036 1.00 0.00 ? 69  LYS A HE2  3  
ATOM   1504  H  HE3  . LYS A 1 14 ? 2.597   7.695   -13.216 1.00 0.00 ? 69  LYS A HE3  3  
ATOM   1505  H  HZ1  . LYS A 1 14 ? -0.161  8.487   -12.435 1.00 0.00 ? 69  LYS A HZ1  3  
ATOM   1506  H  HZ2  . LYS A 1 14 ? 0.644   8.921   -13.866 1.00 0.00 ? 69  LYS A HZ2  3  
ATOM   1507  H  HZ3  . LYS A 1 14 ? 0.268   7.292   -13.563 1.00 0.00 ? 69  LYS A HZ3  3  
ATOM   1508  N  N    . ARG A 1 15 ? 4.150   6.450   -6.842  1.00 0.00 ? 70  ARG A N    3  
ATOM   1509  C  CA   . ARG A 1 15 ? 4.383   7.525   -5.932  1.00 0.00 ? 70  ARG A CA   3  
ATOM   1510  C  C    . ARG A 1 15 ? 5.608   7.238   -5.122  1.00 0.00 ? 70  ARG A C    3  
ATOM   1511  O  O    . ARG A 1 15 ? 6.279   8.170   -4.678  1.00 0.00 ? 70  ARG A O    3  
ATOM   1512  C  CB   . ARG A 1 15 ? 3.241   7.671   -4.912  1.00 0.00 ? 70  ARG A CB   3  
ATOM   1513  C  CG   . ARG A 1 15 ? 1.811   7.745   -5.473  1.00 0.00 ? 70  ARG A CG   3  
ATOM   1514  C  CD   . ARG A 1 15 ? 1.387   9.044   -6.168  1.00 0.00 ? 70  ARG A CD   3  
ATOM   1515  N  NE   . ARG A 1 15 ? 2.078   9.175   -7.485  1.00 0.00 ? 70  ARG A NE   3  
ATOM   1516  C  CZ   . ARG A 1 15 ? 1.817   10.236  -8.303  1.00 0.00 ? 70  ARG A CZ   3  
ATOM   1517  N  NH1  . ARG A 1 15 ? 0.914   11.190  -7.929  1.00 0.00 ? 70  ARG A NH1  3  
ATOM   1518  N  NH2  . ARG A 1 15 ? 2.464   10.346  -9.500  1.00 0.00 ? 70  ARG A NH2  3  
ATOM   1519  H  H    . ARG A 1 15 ? 3.451   5.814   -6.529  1.00 0.00 ? 70  ARG A H    3  
ATOM   1520  H  HA   . ARG A 1 15 ? 4.525   8.432   -6.500  1.00 0.00 ? 70  ARG A HA   3  
ATOM   1521  H  HB2  . ARG A 1 15 ? 3.270   6.764   -4.265  1.00 0.00 ? 70  ARG A HB2  3  
ATOM   1522  H  HB3  . ARG A 1 15 ? 3.438   8.548   -4.271  1.00 0.00 ? 70  ARG A HB3  3  
ATOM   1523  H  HG2  . ARG A 1 15 ? 1.659   6.898   -6.164  1.00 0.00 ? 70  ARG A HG2  3  
ATOM   1524  H  HG3  . ARG A 1 15 ? 1.121   7.595   -4.610  1.00 0.00 ? 70  ARG A HG3  3  
ATOM   1525  H  HD2  . ARG A 1 15 ? 0.294   9.019   -6.366  1.00 0.00 ? 70  ARG A HD2  3  
ATOM   1526  H  HD3  . ARG A 1 15 ? 1.628   9.921   -5.538  1.00 0.00 ? 70  ARG A HD3  3  
ATOM   1527  H  HE   . ARG A 1 15 ? 2.743   8.483   -7.768  1.00 0.00 ? 70  ARG A HE   3  
ATOM   1528  H  HH11 . ARG A 1 15 ? 0.441   11.114  -7.052  1.00 0.00 ? 70  ARG A HH11 3  
ATOM   1529  H  HH12 . ARG A 1 15 ? 0.729   11.965  -8.532  1.00 0.00 ? 70  ARG A HH12 3  
ATOM   1530  H  HH21 . ARG A 1 15 ? 3.123   9.648   -9.779  1.00 0.00 ? 70  ARG A HH21 3  
ATOM   1531  H  HH22 . ARG A 1 15 ? 2.273   11.123  -10.101 1.00 0.00 ? 70  ARG A HH22 3  
ATOM   1532  N  N    . LYS A 1 16 ? 5.886   5.929   -4.905  1.00 0.00 ? 71  LYS A N    3  
ATOM   1533  C  CA   . LYS A 1 16 ? 6.954   5.414   -4.095  1.00 0.00 ? 71  LYS A CA   3  
ATOM   1534  C  C    . LYS A 1 16 ? 6.570   5.582   -2.661  1.00 0.00 ? 71  LYS A C    3  
ATOM   1535  O  O    . LYS A 1 16 ? 7.285   6.182   -1.858  1.00 0.00 ? 71  LYS A O    3  
ATOM   1536  C  CB   . LYS A 1 16 ? 8.365   5.961   -4.409  1.00 0.00 ? 71  LYS A CB   3  
ATOM   1537  C  CG   . LYS A 1 16 ? 9.521   5.032   -3.988  1.00 0.00 ? 71  LYS A CG   3  
ATOM   1538  C  CD   . LYS A 1 16 ? 9.543   3.649   -4.668  1.00 0.00 ? 71  LYS A CD   3  
ATOM   1539  C  CE   . LYS A 1 16 ? 9.610   3.700   -6.199  1.00 0.00 ? 71  LYS A CE   3  
ATOM   1540  N  NZ   . LYS A 1 16 ? 9.644   2.329   -6.755  1.00 0.00 ? 71  LYS A NZ   3  
ATOM   1541  H  H    . LYS A 1 16 ? 5.313   5.203   -5.286  1.00 0.00 ? 71  LYS A H    3  
ATOM   1542  H  HA   . LYS A 1 16 ? 6.948   4.358   -4.304  1.00 0.00 ? 71  LYS A HA   3  
ATOM   1543  H  HB2  . LYS A 1 16 ? 8.442   6.128   -5.506  1.00 0.00 ? 71  LYS A HB2  3  
ATOM   1544  H  HB3  . LYS A 1 16 ? 8.499   6.951   -3.922  1.00 0.00 ? 71  LYS A HB3  3  
ATOM   1545  H  HG2  . LYS A 1 16 ? 10.476  5.548   -4.224  1.00 0.00 ? 71  LYS A HG2  3  
ATOM   1546  H  HG3  . LYS A 1 16 ? 9.480   4.880   -2.887  1.00 0.00 ? 71  LYS A HG3  3  
ATOM   1547  H  HD2  . LYS A 1 16 ? 10.435  3.095   -4.298  1.00 0.00 ? 71  LYS A HD2  3  
ATOM   1548  H  HD3  . LYS A 1 16 ? 8.643   3.071   -4.366  1.00 0.00 ? 71  LYS A HD3  3  
ATOM   1549  H  HE2  . LYS A 1 16 ? 8.716   4.205   -6.623  1.00 0.00 ? 71  LYS A HE2  3  
ATOM   1550  H  HE3  . LYS A 1 16 ? 10.527  4.228   -6.535  1.00 0.00 ? 71  LYS A HE3  3  
ATOM   1551  H  HZ1  . LYS A 1 16 ? 8.788   1.815   -6.461  1.00 0.00 ? 71  LYS A HZ1  3  
ATOM   1552  H  HZ2  . LYS A 1 16 ? 9.681   2.376   -7.792  1.00 0.00 ? 71  LYS A HZ2  3  
ATOM   1553  H  HZ3  . LYS A 1 16 ? 10.486  1.832   -6.399  1.00 0.00 ? 71  LYS A HZ3  3  
ATOM   1554  N  N    . VAL A 1 17 ? 5.394   5.011   -2.327  1.00 0.00 ? 72  VAL A N    3  
ATOM   1555  C  CA   . VAL A 1 17 ? 4.917   4.898   -0.986  1.00 0.00 ? 72  VAL A CA   3  
ATOM   1556  C  C    . VAL A 1 17 ? 5.185   3.462   -0.690  1.00 0.00 ? 72  VAL A C    3  
ATOM   1557  O  O    . VAL A 1 17 ? 5.394   2.657   -1.596  1.00 0.00 ? 72  VAL A O    3  
ATOM   1558  C  CB   . VAL A 1 17 ? 3.465   5.276   -0.863  1.00 0.00 ? 72  VAL A CB   3  
ATOM   1559  C  CG1  . VAL A 1 17 ? 2.823   5.010   0.512   1.00 0.00 ? 72  VAL A CG1  3  
ATOM   1560  C  CG2  . VAL A 1 17 ? 3.328   6.765   -1.227  1.00 0.00 ? 72  VAL A CG2  3  
ATOM   1561  H  H    . VAL A 1 17 ? 4.818   4.551   -3.004  1.00 0.00 ? 72  VAL A H    3  
ATOM   1562  H  HA   . VAL A 1 17 ? 5.470   5.528   -0.336  1.00 0.00 ? 72  VAL A HA   3  
ATOM   1563  H  HB   . VAL A 1 17 ? 2.967   4.638   -1.593  1.00 0.00 ? 72  VAL A HB   3  
ATOM   1564  H  HG11 . VAL A 1 17 ? 3.443   5.441   1.325   1.00 0.00 ? 72  VAL A HG11 3  
ATOM   1565  H  HG12 . VAL A 1 17 ? 1.818   5.480   0.540   1.00 0.00 ? 72  VAL A HG12 3  
ATOM   1566  H  HG13 . VAL A 1 17 ? 2.686   3.922   0.675   1.00 0.00 ? 72  VAL A HG13 3  
ATOM   1567  H  HG21 . VAL A 1 17 ? 3.756   6.984   -2.222  1.00 0.00 ? 72  VAL A HG21 3  
ATOM   1568  H  HG22 . VAL A 1 17 ? 2.260   7.059   -1.233  1.00 0.00 ? 72  VAL A HG22 3  
ATOM   1569  H  HG23 . VAL A 1 17 ? 3.859   7.386   -0.475  1.00 0.00 ? 72  VAL A HG23 3  
ATOM   1570  N  N    . LYS A 1 18 ? 5.207   3.126   0.605   1.00 0.00 ? 73  LYS A N    3  
ATOM   1571  C  CA   . LYS A 1 18 ? 5.463   1.791   1.051   1.00 0.00 ? 73  LYS A CA   3  
ATOM   1572  C  C    . LYS A 1 18 ? 4.141   1.111   1.114   1.00 0.00 ? 73  LYS A C    3  
ATOM   1573  O  O    . LYS A 1 18 ? 3.323   1.385   1.992   1.00 0.00 ? 73  LYS A O    3  
ATOM   1574  C  CB   . LYS A 1 18 ? 6.137   1.701   2.435   1.00 0.00 ? 73  LYS A CB   3  
ATOM   1575  C  CG   . LYS A 1 18 ? 7.676   1.715   2.382   1.00 0.00 ? 73  LYS A CG   3  
ATOM   1576  C  CD   . LYS A 1 18 ? 8.299   2.961   1.735   1.00 0.00 ? 73  LYS A CD   3  
ATOM   1577  C  CE   . LYS A 1 18 ? 9.829   2.935   1.742   1.00 0.00 ? 73  LYS A CE   3  
ATOM   1578  N  NZ   . LYS A 1 18 ? 10.362  4.131   1.053   1.00 0.00 ? 73  LYS A NZ   3  
ATOM   1579  H  H    . LYS A 1 18 ? 4.938   3.806   1.279   1.00 0.00 ? 73  LYS A H    3  
ATOM   1580  H  HA   . LYS A 1 18 ? 6.071   1.283   0.317   1.00 0.00 ? 73  LYS A HA   3  
ATOM   1581  H  HB2  . LYS A 1 18 ? 5.769   2.527   3.079   1.00 0.00 ? 73  LYS A HB2  3  
ATOM   1582  H  HB3  . LYS A 1 18 ? 5.836   0.739   2.907   1.00 0.00 ? 73  LYS A HB3  3  
ATOM   1583  H  HG2  . LYS A 1 18 ? 8.062   1.627   3.422   1.00 0.00 ? 73  LYS A HG2  3  
ATOM   1584  H  HG3  . LYS A 1 18 ? 8.017   0.819   1.818   1.00 0.00 ? 73  LYS A HG3  3  
ATOM   1585  H  HD2  . LYS A 1 18 ? 7.964   3.029   0.676   1.00 0.00 ? 73  LYS A HD2  3  
ATOM   1586  H  HD3  . LYS A 1 18 ? 7.944   3.868   2.271   1.00 0.00 ? 73  LYS A HD3  3  
ATOM   1587  H  HE2  . LYS A 1 18 ? 10.222  2.935   2.781   1.00 0.00 ? 73  LYS A HE2  3  
ATOM   1588  H  HE3  . LYS A 1 18 ? 10.205  2.039   1.205   1.00 0.00 ? 73  LYS A HE3  3  
ATOM   1589  H  HZ1  . LYS A 1 18 ? 9.998   4.159   0.079   1.00 0.00 ? 73  LYS A HZ1  3  
ATOM   1590  H  HZ2  . LYS A 1 18 ? 10.060  4.987   1.561   1.00 0.00 ? 73  LYS A HZ2  3  
ATOM   1591  H  HZ3  . LYS A 1 18 ? 11.401  4.085   1.034   1.00 0.00 ? 73  LYS A HZ3  3  
ATOM   1592  N  N    . CYS A 1 19 ? 3.936   0.189   0.151   1.00 0.00 ? 74  CYS A N    3  
ATOM   1593  C  CA   . CYS A 1 19 ? 2.780   -0.662  0.070   1.00 0.00 ? 74  CYS A CA   3  
ATOM   1594  C  C    . CYS A 1 19 ? 2.801   -1.706  1.154   1.00 0.00 ? 74  CYS A C    3  
ATOM   1595  O  O    . CYS A 1 19 ? 3.794   -1.867  1.867   1.00 0.00 ? 74  CYS A O    3  
ATOM   1596  C  CB   . CYS A 1 19 ? 2.712   -1.378  -1.283  1.00 0.00 ? 74  CYS A CB   3  
ATOM   1597  S  SG   . CYS A 1 19 ? 1.033   -1.913  -1.730  1.00 0.00 ? 74  CYS A SG   3  
ATOM   1598  H  H    . CYS A 1 19 ? 4.593   0.111   -0.598  1.00 0.00 ? 74  CYS A H    3  
ATOM   1599  H  HA   . CYS A 1 19 ? 1.913   -0.030  0.197   1.00 0.00 ? 74  CYS A HA   3  
ATOM   1600  H  HB2  . CYS A 1 19 ? 3.089   -0.677  -2.058  1.00 0.00 ? 74  CYS A HB2  3  
ATOM   1601  H  HB3  . CYS A 1 19 ? 3.409   -2.244  -1.261  1.00 0.00 ? 74  CYS A HB3  3  
ATOM   1602  N  N    . ASP A 1 20 ? 1.675   -2.435  1.313   1.00 0.00 ? 75  ASP A N    3  
ATOM   1603  C  CA   . ASP A 1 20 ? 1.424   -3.133  2.541   1.00 0.00 ? 75  ASP A CA   3  
ATOM   1604  C  C    . ASP A 1 20 ? 1.326   -4.584  2.244   1.00 0.00 ? 75  ASP A C    3  
ATOM   1605  O  O    . ASP A 1 20 ? 1.976   -5.396  2.902   1.00 0.00 ? 75  ASP A O    3  
ATOM   1606  C  CB   . ASP A 1 20 ? 0.107   -2.737  3.235   1.00 0.00 ? 75  ASP A CB   3  
ATOM   1607  C  CG   . ASP A 1 20 ? 0.152   -1.277  3.678   1.00 0.00 ? 75  ASP A CG   3  
ATOM   1608  O  OD1  . ASP A 1 20 ? -0.071  -0.381  2.820   1.00 0.00 ? 75  ASP A OD1  3  
ATOM   1609  O  OD2  . ASP A 1 20 ? 0.393   -1.043  4.892   1.00 0.00 ? 75  ASP A OD2  3  
ATOM   1610  H  H    . ASP A 1 20 ? 0.977   -2.502  0.591   1.00 0.00 ? 75  ASP A H    3  
ATOM   1611  H  HA   . ASP A 1 20 ? 2.243   -2.970  3.225   1.00 0.00 ? 75  ASP A HA   3  
ATOM   1612  H  HB2  . ASP A 1 20 ? -0.758  -2.893  2.561   1.00 0.00 ? 75  ASP A HB2  3  
ATOM   1613  H  HB3  . ASP A 1 20 ? -0.026  -3.378  4.134   1.00 0.00 ? 75  ASP A HB3  3  
ATOM   1614  N  N    . LYS A 1 21 ? 0.462   -4.911  1.254   1.00 0.00 ? 76  LYS A N    3  
ATOM   1615  C  CA   . LYS A 1 21 ? 0.067   -6.246  0.884   1.00 0.00 ? 76  LYS A CA   3  
ATOM   1616  C  C    . LYS A 1 21 ? -0.906  -6.767  1.909   1.00 0.00 ? 76  LYS A C    3  
ATOM   1617  O  O    . LYS A 1 21 ? -0.959  -7.970  2.166   1.00 0.00 ? 76  LYS A O    3  
ATOM   1618  C  CB   . LYS A 1 21 ? 1.223   -7.252  0.668   1.00 0.00 ? 76  LYS A CB   3  
ATOM   1619  C  CG   . LYS A 1 21 ? 0.917   -8.344  -0.372  1.00 0.00 ? 76  LYS A CG   3  
ATOM   1620  C  CD   . LYS A 1 21 ? 1.365   -7.962  -1.790  1.00 0.00 ? 76  LYS A CD   3  
ATOM   1621  C  CE   . LYS A 1 21 ? 1.185   -9.096  -2.806  1.00 0.00 ? 76  LYS A CE   3  
ATOM   1622  N  NZ   . LYS A 1 21 ? -0.243  -9.462  -2.933  1.00 0.00 ? 76  LYS A NZ   3  
ATOM   1623  H  H    . LYS A 1 21 ? -0.007  -4.195  0.745   1.00 0.00 ? 76  LYS A H    3  
ATOM   1624  H  HA   . LYS A 1 21 ? -0.458  -6.141  -0.052  1.00 0.00 ? 76  LYS A HA   3  
ATOM   1625  H  HB2  . LYS A 1 21 ? 2.126   -6.707  0.316   1.00 0.00 ? 76  LYS A HB2  3  
ATOM   1626  H  HB3  . LYS A 1 21 ? 1.479   -7.727  1.639   1.00 0.00 ? 76  LYS A HB3  3  
ATOM   1627  H  HG2  . LYS A 1 21 ? 1.466   -9.266  -0.080  1.00 0.00 ? 76  LYS A HG2  3  
ATOM   1628  H  HG3  . LYS A 1 21 ? -0.174  -8.566  -0.371  1.00 0.00 ? 76  LYS A HG3  3  
ATOM   1629  H  HD2  . LYS A 1 21 ? 0.794   -7.072  -2.124  1.00 0.00 ? 76  LYS A HD2  3  
ATOM   1630  H  HD3  . LYS A 1 21 ? 2.444   -7.684  -1.763  1.00 0.00 ? 76  LYS A HD3  3  
ATOM   1631  H  HE2  . LYS A 1 21 ? 1.542   -8.780  -3.809  1.00 0.00 ? 76  LYS A HE2  3  
ATOM   1632  H  HE3  . LYS A 1 21 ? 1.741   -10.001 -2.484  1.00 0.00 ? 76  LYS A HE3  3  
ATOM   1633  H  HZ1  . LYS A 1 21 ? -0.609  -9.759  -2.006  1.00 0.00 ? 76  LYS A HZ1  3  
ATOM   1634  H  HZ2  . LYS A 1 21 ? -0.780  -8.638  -3.271  1.00 0.00 ? 76  LYS A HZ2  3  
ATOM   1635  H  HZ3  . LYS A 1 21 ? -0.343  -10.243 -3.613  1.00 0.00 ? 76  LYS A HZ3  3  
ATOM   1636  N  N    . LEU A 1 22 ? -1.707  -5.858  2.514   1.00 0.00 ? 77  LEU A N    3  
ATOM   1637  C  CA   . LEU A 1 22 ? -2.692  -6.248  3.484   1.00 0.00 ? 77  LEU A CA   3  
ATOM   1638  C  C    . LEU A 1 22 ? -3.940  -6.494  2.714   1.00 0.00 ? 77  LEU A C    3  
ATOM   1639  O  O    . LEU A 1 22 ? -4.278  -5.724  1.819   1.00 0.00 ? 77  LEU A O    3  
ATOM   1640  C  CB   . LEU A 1 22 ? -2.878  -5.255  4.665   1.00 0.00 ? 77  LEU A CB   3  
ATOM   1641  C  CG   . LEU A 1 22 ? -3.455  -3.849  4.408   1.00 0.00 ? 77  LEU A CG   3  
ATOM   1642  C  CD1  . LEU A 1 22 ? -4.988  -3.748  4.513   1.00 0.00 ? 77  LEU A CD1  3  
ATOM   1643  C  CD2  . LEU A 1 22 ? -2.847  -2.889  5.442   1.00 0.00 ? 77  LEU A CD2  3  
ATOM   1644  H  H    . LEU A 1 22 ? -1.654  -4.885  2.306   1.00 0.00 ? 77  LEU A H    3  
ATOM   1645  H  HA   . LEU A 1 22 ? -2.372  -7.185  3.911   1.00 0.00 ? 77  LEU A HA   3  
ATOM   1646  H  HB2  . LEU A 1 22 ? -3.480  -5.734  5.463   1.00 0.00 ? 77  LEU A HB2  3  
ATOM   1647  H  HB3  . LEU A 1 22 ? -1.858  -5.066  5.070   1.00 0.00 ? 77  LEU A HB3  3  
ATOM   1648  H  HG   . LEU A 1 22 ? -3.124  -3.513  3.402   1.00 0.00 ? 77  LEU A HG   3  
ATOM   1649  H  HD11 . LEU A 1 22 ? -5.324  -4.077  5.518   1.00 0.00 ? 77  LEU A HD11 3  
ATOM   1650  H  HD12 . LEU A 1 22 ? -5.305  -2.690  4.369   1.00 0.00 ? 77  LEU A HD12 3  
ATOM   1651  H  HD13 . LEU A 1 22 ? -5.494  -4.375  3.754   1.00 0.00 ? 77  LEU A HD13 3  
ATOM   1652  H  HD21 . LEU A 1 22 ? -1.740  -2.930  5.427   1.00 0.00 ? 77  LEU A HD21 3  
ATOM   1653  H  HD22 . LEU A 1 22 ? -3.164  -1.856  5.212   1.00 0.00 ? 77  LEU A HD22 3  
ATOM   1654  H  HD23 . LEU A 1 22 ? -3.198  -3.154  6.462   1.00 0.00 ? 77  LEU A HD23 3  
ATOM   1655  N  N    . ARG A 1 23 ? -4.641  -7.599  3.038   1.00 0.00 ? 78  ARG A N    3  
ATOM   1656  C  CA   . ARG A 1 23 ? -5.774  -8.017  2.261   1.00 0.00 ? 78  ARG A CA   3  
ATOM   1657  C  C    . ARG A 1 23 ? -6.975  -7.204  2.662   1.00 0.00 ? 78  ARG A C    3  
ATOM   1658  O  O    . ARG A 1 23 ? -7.073  -6.846  3.835   1.00 0.00 ? 78  ARG A O    3  
ATOM   1659  C  CB   . ARG A 1 23 ? -6.125  -9.505  2.467   1.00 0.00 ? 78  ARG A CB   3  
ATOM   1660  C  CG   . ARG A 1 23 ? -5.029  -10.475 1.999   1.00 0.00 ? 78  ARG A CG   3  
ATOM   1661  C  CD   . ARG A 1 23 ? -4.737  -10.388 0.494   1.00 0.00 ? 78  ARG A CD   3  
ATOM   1662  N  NE   . ARG A 1 23 ? -3.713  -11.419 0.141   1.00 0.00 ? 78  ARG A NE   3  
ATOM   1663  C  CZ   . ARG A 1 23 ? -4.056  -12.682 -0.256  1.00 0.00 ? 78  ARG A CZ   3  
ATOM   1664  N  NH1  . ARG A 1 23 ? -5.363  -13.071 -0.310  1.00 0.00 ? 78  ARG A NH1  3  
ATOM   1665  N  NH2  . ARG A 1 23 ? -3.075  -13.568 -0.600  1.00 0.00 ? 78  ARG A NH2  3  
ATOM   1666  H  H    . ARG A 1 23 ? -4.371  -8.203  3.783   1.00 0.00 ? 78  ARG A H    3  
ATOM   1667  H  HA   . ARG A 1 23 ? -5.516  -7.838  1.233   1.00 0.00 ? 78  ARG A HA   3  
ATOM   1668  H  HB2  . ARG A 1 23 ? -6.325  -9.679  3.547   1.00 0.00 ? 78  ARG A HB2  3  
ATOM   1669  H  HB3  . ARG A 1 23 ? -7.058  -9.735  1.907   1.00 0.00 ? 78  ARG A HB3  3  
ATOM   1670  H  HG2  . ARG A 1 23 ? -4.092  -10.278 2.563   1.00 0.00 ? 78  ARG A HG2  3  
ATOM   1671  H  HG3  . ARG A 1 23 ? -5.361  -11.509 2.242   1.00 0.00 ? 78  ARG A HG3  3  
ATOM   1672  H  HD2  . ARG A 1 23 ? -5.654  -10.552 -0.108  1.00 0.00 ? 78  ARG A HD2  3  
ATOM   1673  H  HD3  . ARG A 1 23 ? -4.307  -9.398  0.234   1.00 0.00 ? 78  ARG A HD3  3  
ATOM   1674  H  HE   . ARG A 1 23 ? -2.746  -11.168 0.174   1.00 0.00 ? 78  ARG A HE   3  
ATOM   1675  H  HH11 . ARG A 1 23 ? -6.086  -12.428 -0.054  1.00 0.00 ? 78  ARG A HH11 3  
ATOM   1676  H  HH12 . ARG A 1 23 ? -5.598  -13.999 -0.598  1.00 0.00 ? 78  ARG A HH12 3  
ATOM   1677  H  HH21 . ARG A 1 23 ? -2.114  -13.292 -0.563  1.00 0.00 ? 78  ARG A HH21 3  
ATOM   1678  H  HH22 . ARG A 1 23 ? -3.317  -14.494 -0.890  1.00 0.00 ? 78  ARG A HH22 3  
ATOM   1679  N  N    . PRO A 1 24 ? -7.934  -6.907  1.799   1.00 0.00 ? 79  PRO A N    3  
ATOM   1680  C  CA   . PRO A 1 24 ? -7.920  -7.128  0.377   1.00 0.00 ? 79  PRO A CA   3  
ATOM   1681  C  C    . PRO A 1 24 ? -7.071  -6.049  -0.242  1.00 0.00 ? 79  PRO A C    3  
ATOM   1682  O  O    . PRO A 1 24 ? -6.128  -6.390  -0.954  1.00 0.00 ? 79  PRO A O    3  
ATOM   1683  C  CB   . PRO A 1 24 ? -9.388  -7.015  -0.049  1.00 0.00 ? 79  PRO A CB   3  
ATOM   1684  C  CG   . PRO A 1 24 ? -10.089 -6.220  1.060   1.00 0.00 ? 79  PRO A CG   3  
ATOM   1685  C  CD   . PRO A 1 24 ? -9.223  -6.472  2.297   1.00 0.00 ? 79  PRO A CD   3  
ATOM   1686  H  HA   . PRO A 1 24 ? -7.503  -8.095  0.142   1.00 0.00 ? 79  PRO A HA   3  
ATOM   1687  H  HB2  . PRO A 1 24 ? -9.495  -6.534  -1.042  1.00 0.00 ? 79  PRO A HB2  3  
ATOM   1688  H  HB3  . PRO A 1 24 ? -9.829  -8.036  -0.089  1.00 0.00 ? 79  PRO A HB3  3  
ATOM   1689  H  HG2  . PRO A 1 24 ? -10.069 -5.137  0.810   1.00 0.00 ? 79  PRO A HG2  3  
ATOM   1690  H  HG3  . PRO A 1 24 ? -11.138 -6.545  1.206   1.00 0.00 ? 79  PRO A HG3  3  
ATOM   1691  H  HD2  . PRO A 1 24 ? -9.104  -5.546  2.898   1.00 0.00 ? 79  PRO A HD2  3  
ATOM   1692  H  HD3  . PRO A 1 24 ? -9.651  -7.286  2.919   1.00 0.00 ? 79  PRO A HD3  3  
ATOM   1693  N  N    . HIS A 1 25 ? -7.402  -4.765  -0.001  1.00 0.00 ? 80  HIS A N    3  
ATOM   1694  C  CA   . HIS A 1 25 ? -6.744  -3.653  -0.617  1.00 0.00 ? 80  HIS A CA   3  
ATOM   1695  C  C    . HIS A 1 25 ? -5.906  -3.018  0.434   1.00 0.00 ? 80  HIS A C    3  
ATOM   1696  O  O    . HIS A 1 25 ? -6.197  -3.166  1.619   1.00 0.00 ? 80  HIS A O    3  
ATOM   1697  C  CB   . HIS A 1 25 ? -7.767  -2.650  -1.154  1.00 0.00 ? 80  HIS A CB   3  
ATOM   1698  C  CG   . HIS A 1 25 ? -8.683  -3.343  -2.118  1.00 0.00 ? 80  HIS A CG   3  
ATOM   1699  N  ND1  . HIS A 1 25 ? -8.271  -3.868  -3.324  1.00 0.00 ? 80  HIS A ND1  3  
ATOM   1700  C  CD2  . HIS A 1 25 ? -9.997  -3.677  -2.000  1.00 0.00 ? 80  HIS A CD2  3  
ATOM   1701  C  CE1  . HIS A 1 25 ? -9.350  -4.477  -3.875  1.00 0.00 ? 80  HIS A CE1  3  
ATOM   1702  N  NE2  . HIS A 1 25 ? -10.420 -4.388  -3.109  1.00 0.00 ? 80  HIS A NE2  3  
ATOM   1703  H  H    . HIS A 1 25 ? -8.167  -4.532  0.594   1.00 0.00 ? 80  HIS A H    3  
ATOM   1704  H  HA   . HIS A 1 25 ? -6.109  -4.012  -1.413  1.00 0.00 ? 80  HIS A HA   3  
ATOM   1705  H  HB2  . HIS A 1 25 ? -8.372  -2.246  -0.314  1.00 0.00 ? 80  HIS A HB2  3  
ATOM   1706  H  HB3  . HIS A 1 25 ? -7.253  -1.806  -1.660  1.00 0.00 ? 80  HIS A HB3  3  
ATOM   1707  H  HD1  . HIS A 1 25 ? -7.350  -3.800  -3.709  1.00 0.00 ? 80  HIS A HD1  3  
ATOM   1708  H  HD2  . HIS A 1 25 ? -10.690 -3.477  -1.193  1.00 0.00 ? 80  HIS A HD2  3  
ATOM   1709  H  HE1  . HIS A 1 25 ? -9.313  -4.975  -4.843  1.00 0.00 ? 80  HIS A HE1  3  
ATOM   1710  N  N    . CYS A 1 26 ? -4.831  -2.311  0.012   1.00 0.00 ? 81  CYS A N    3  
ATOM   1711  C  CA   . CYS A 1 26 ? -3.824  -1.837  0.919   1.00 0.00 ? 81  CYS A CA   3  
ATOM   1712  C  C    . CYS A 1 26 ? -4.300  -0.603  1.607   1.00 0.00 ? 81  CYS A C    3  
ATOM   1713  O  O    . CYS A 1 26 ? -5.248  0.033   1.157   1.00 0.00 ? 81  CYS A O    3  
ATOM   1714  C  CB   . CYS A 1 26 ? -2.456  -1.551  0.263   1.00 0.00 ? 81  CYS A CB   3  
ATOM   1715  S  SG   . CYS A 1 26 ? -2.321  0.095   -0.494  1.00 0.00 ? 81  CYS A SG   3  
ATOM   1716  H  H    . CYS A 1 26 ? -4.641  -2.167  -0.957  1.00 0.00 ? 81  CYS A H    3  
ATOM   1717  H  HA   . CYS A 1 26 ? -3.690  -2.616  1.649   1.00 0.00 ? 81  CYS A HA   3  
ATOM   1718  H  HB2  . CYS A 1 26 ? -1.676  -1.638  1.048   1.00 0.00 ? 81  CYS A HB2  3  
ATOM   1719  H  HB3  . CYS A 1 26 ? -2.248  -2.341  -0.489  1.00 0.00 ? 81  CYS A HB3  3  
ATOM   1720  N  N    . GLN A 1 27 ? -3.637  -0.253  2.733   1.00 0.00 ? 82  GLN A N    3  
ATOM   1721  C  CA   . GLN A 1 27 ? -4.058  0.809   3.619   1.00 0.00 ? 82  GLN A CA   3  
ATOM   1722  C  C    . GLN A 1 27 ? -4.039  2.205   3.063   1.00 0.00 ? 82  GLN A C    3  
ATOM   1723  O  O    . GLN A 1 27 ? -4.681  3.080   3.644   1.00 0.00 ? 82  GLN A O    3  
ATOM   1724  C  CB   . GLN A 1 27 ? -3.253  0.883   4.923   1.00 0.00 ? 82  GLN A CB   3  
ATOM   1725  C  CG   . GLN A 1 27 ? -4.114  0.575   6.152   1.00 0.00 ? 82  GLN A CG   3  
ATOM   1726  C  CD   . GLN A 1 27 ? -3.227  0.668   7.391   1.00 0.00 ? 82  GLN A CD   3  
ATOM   1727  O  OE1  . GLN A 1 27 ? -2.655  1.722   7.693   1.00 0.00 ? 82  GLN A OE1  3  
ATOM   1728  N  NE2  . GLN A 1 27 ? -3.121  -0.481  8.125   1.00 0.00 ? 82  GLN A NE2  3  
ATOM   1729  H  H    . GLN A 1 27 ? -2.876  -0.816  3.053   1.00 0.00 ? 82  GLN A H    3  
ATOM   1730  H  HA   . GLN A 1 27 ? -5.077  0.587   3.890   1.00 0.00 ? 82  GLN A HA   3  
ATOM   1731  H  HB2  . GLN A 1 27 ? -2.396  0.178   4.872   1.00 0.00 ? 82  GLN A HB2  3  
ATOM   1732  H  HB3  . GLN A 1 27 ? -2.846  1.910   5.023   1.00 0.00 ? 82  GLN A HB3  3  
ATOM   1733  H  HG2  . GLN A 1 27 ? -4.944  1.306   6.227   1.00 0.00 ? 82  GLN A HG2  3  
ATOM   1734  H  HG3  . GLN A 1 27 ? -4.548  -0.443  6.081   1.00 0.00 ? 82  GLN A HG3  3  
ATOM   1735  H  HE21 . GLN A 1 27 ? -3.602  -1.308  7.834   1.00 0.00 ? 82  GLN A HE21 3  
ATOM   1736  H  HE22 . GLN A 1 27 ? -2.563  -0.495  8.955   1.00 0.00 ? 82  GLN A HE22 3  
ATOM   1737  N  N    . GLN A 1 28 ? -3.311  2.458   1.950   1.00 0.00 ? 83  GLN A N    3  
ATOM   1738  C  CA   . GLN A 1 28 ? -3.375  3.734   1.293   1.00 0.00 ? 83  GLN A CA   3  
ATOM   1739  C  C    . GLN A 1 28 ? -4.710  3.847   0.628   1.00 0.00 ? 83  GLN A C    3  
ATOM   1740  O  O    . GLN A 1 28 ? -5.470  4.755   0.945   1.00 0.00 ? 83  GLN A O    3  
ATOM   1741  C  CB   . GLN A 1 28 ? -2.267  3.987   0.249   1.00 0.00 ? 83  GLN A CB   3  
ATOM   1742  C  CG   . GLN A 1 28 ? -2.375  5.371   -0.409  1.00 0.00 ? 83  GLN A CG   3  
ATOM   1743  C  CD   . GLN A 1 28 ? -1.091  5.656   -1.186  1.00 0.00 ? 83  GLN A CD   3  
ATOM   1744  O  OE1  . GLN A 1 28 ? -0.724  4.933   -2.119  1.00 0.00 ? 83  GLN A OE1  3  
ATOM   1745  N  NE2  . GLN A 1 28 ? -0.405  6.766   -0.774  1.00 0.00 ? 83  GLN A NE2  3  
ATOM   1746  H  H    . GLN A 1 28 ? -2.764  1.753   1.503   1.00 0.00 ? 83  GLN A H    3  
ATOM   1747  H  HA   . GLN A 1 28 ? -3.310  4.494   2.058   1.00 0.00 ? 83  GLN A HA   3  
ATOM   1748  H  HB2  . GLN A 1 28 ? -1.286  3.921   0.768   1.00 0.00 ? 83  GLN A HB2  3  
ATOM   1749  H  HB3  . GLN A 1 28 ? -2.293  3.200   -0.535  1.00 0.00 ? 83  GLN A HB3  3  
ATOM   1750  H  HG2  . GLN A 1 28 ? -3.234  5.424   -1.110  1.00 0.00 ? 83  GLN A HG2  3  
ATOM   1751  H  HG3  . GLN A 1 28 ? -2.497  6.149   0.375   1.00 0.00 ? 83  GLN A HG3  3  
ATOM   1752  H  HE21 . GLN A 1 28 ? -0.760  7.322   -0.022  1.00 0.00 ? 83  GLN A HE21 3  
ATOM   1753  H  HE22 . GLN A 1 28 ? 0.448   7.024   -1.227  1.00 0.00 ? 83  GLN A HE22 3  
ATOM   1754  N  N    . CYS A 1 29 ? -5.017  2.926   -0.312  1.00 0.00 ? 84  CYS A N    3  
ATOM   1755  C  CA   . CYS A 1 29 ? -6.198  2.863   -1.091  1.00 0.00 ? 84  CYS A CA   3  
ATOM   1756  C  C    . CYS A 1 29 ? -7.480  2.559   -0.370  1.00 0.00 ? 84  CYS A C    3  
ATOM   1757  O  O    . CYS A 1 29 ? -8.551  2.799   -0.922  1.00 0.00 ? 84  CYS A O    3  
ATOM   1758  C  CB   . CYS A 1 29 ? -5.962  1.808   -2.149  1.00 0.00 ? 84  CYS A CB   3  
ATOM   1759  S  SG   . CYS A 1 29 ? -4.393  2.081   -3.038  1.00 0.00 ? 84  CYS A SG   3  
ATOM   1760  H  H    . CYS A 1 29 ? -4.388  2.250   -0.670  1.00 0.00 ? 84  CYS A H    3  
ATOM   1761  H  HA   . CYS A 1 29 ? -6.291  3.782   -1.599  1.00 0.00 ? 84  CYS A HA   3  
ATOM   1762  H  HB2  . CYS A 1 29 ? -5.934  0.857   -1.605  1.00 0.00 ? 84  CYS A HB2  3  
ATOM   1763  H  HB3  . CYS A 1 29 ? -6.807  1.780   -2.855  1.00 0.00 ? 84  CYS A HB3  3  
ATOM   1764  N  N    . THR A 1 30 ? -7.424  2.031   0.870   1.00 0.00 ? 85  THR A N    3  
ATOM   1765  C  CA   . THR A 1 30 ? -8.603  1.803   1.659   1.00 0.00 ? 85  THR A CA   3  
ATOM   1766  C  C    . THR A 1 30 ? -9.022  3.122   2.239   1.00 0.00 ? 85  THR A C    3  
ATOM   1767  O  O    . THR A 1 30 ? -10.207 3.451   2.255   1.00 0.00 ? 85  THR A O    3  
ATOM   1768  C  CB   . THR A 1 30 ? -8.367  0.799   2.766   1.00 0.00 ? 85  THR A CB   3  
ATOM   1769  O  OG1  . THR A 1 30 ? -7.973  -0.435  2.186   1.00 0.00 ? 85  THR A OG1  3  
ATOM   1770  C  CG2  . THR A 1 30 ? -9.639  0.556   3.602   1.00 0.00 ? 85  THR A CG2  3  
ATOM   1771  H  H    . THR A 1 30 ? -6.556  1.807   1.308   1.00 0.00 ? 85  THR A H    3  
ATOM   1772  H  HA   . THR A 1 30 ? -9.383  1.444   1.005   1.00 0.00 ? 85  THR A HA   3  
ATOM   1773  H  HB   . THR A 1 30 ? -7.547  1.148   3.427   1.00 0.00 ? 85  THR A HB   3  
ATOM   1774  H  HG1  . THR A 1 30 ? -7.190  -0.242  1.665   1.00 0.00 ? 85  THR A HG1  3  
ATOM   1775  H  HG21 . THR A 1 30 ? -10.494 0.307   2.940   1.00 0.00 ? 85  THR A HG21 3  
ATOM   1776  H  HG22 . THR A 1 30 ? -9.471  -0.294  4.298   1.00 0.00 ? 85  THR A HG22 3  
ATOM   1777  H  HG23 . THR A 1 30 ? -9.902  1.442   4.217   1.00 0.00 ? 85  THR A HG23 3  
ATOM   1778  N  N    . LYS A 1 31 ? -8.036  3.903   2.736   1.00 0.00 ? 86  LYS A N    3  
ATOM   1779  C  CA   . LYS A 1 31 ? -8.278  5.144   3.410   1.00 0.00 ? 86  LYS A CA   3  
ATOM   1780  C  C    . LYS A 1 31 ? -8.544  6.270   2.460   1.00 0.00 ? 86  LYS A C    3  
ATOM   1781  O  O    . LYS A 1 31 ? -9.206  7.238   2.833   1.00 0.00 ? 86  LYS A O    3  
ATOM   1782  C  CB   . LYS A 1 31 ? -7.118  5.538   4.310   1.00 0.00 ? 86  LYS A CB   3  
ATOM   1783  C  CG   . LYS A 1 31 ? -7.007  4.656   5.561   1.00 0.00 ? 86  LYS A CG   3  
ATOM   1784  C  CD   . LYS A 1 31 ? -5.798  5.005   6.437   1.00 0.00 ? 86  LYS A CD   3  
ATOM   1785  C  CE   . LYS A 1 31 ? -5.736  4.165   7.718   1.00 0.00 ? 86  LYS A CE   3  
ATOM   1786  N  NZ   . LYS A 1 31 ? -4.566  4.554   8.536   1.00 0.00 ? 86  LYS A NZ   3  
ATOM   1787  H  H    . LYS A 1 31 ? -7.077  3.636   2.702   1.00 0.00 ? 86  LYS A H    3  
ATOM   1788  H  HA   . LYS A 1 31 ? -9.104  5.019   4.064   1.00 0.00 ? 86  LYS A HA   3  
ATOM   1789  H  HB2  . LYS A 1 31 ? -6.218  5.430   3.694   1.00 0.00 ? 86  LYS A HB2  3  
ATOM   1790  H  HB3  . LYS A 1 31 ? -7.221  6.598   4.615   1.00 0.00 ? 86  LYS A HB3  3  
ATOM   1791  H  HG2  . LYS A 1 31 ? -7.935  4.775   6.162   1.00 0.00 ? 86  LYS A HG2  3  
ATOM   1792  H  HG3  . LYS A 1 31 ? -6.931  3.588   5.256   1.00 0.00 ? 86  LYS A HG3  3  
ATOM   1793  H  HD2  . LYS A 1 31 ? -4.868  4.846   5.849   1.00 0.00 ? 86  LYS A HD2  3  
ATOM   1794  H  HD3  . LYS A 1 31 ? -5.850  6.082   6.713   1.00 0.00 ? 86  LYS A HD3  3  
ATOM   1795  H  HE2  . LYS A 1 31 ? -6.647  4.327   8.332   1.00 0.00 ? 86  LYS A HE2  3  
ATOM   1796  H  HE3  . LYS A 1 31 ? -5.639  3.087   7.474   1.00 0.00 ? 86  LYS A HE3  3  
ATOM   1797  H  HZ1  . LYS A 1 31 ? -3.693  4.426   7.985   1.00 0.00 ? 86  LYS A HZ1  3  
ATOM   1798  H  HZ2  . LYS A 1 31 ? -4.657  5.551   8.819   1.00 0.00 ? 86  LYS A HZ2  3  
ATOM   1799  H  HZ3  . LYS A 1 31 ? -4.531  3.958   9.388   1.00 0.00 ? 86  LYS A HZ3  3  
ATOM   1800  N  N    . THR A 1 32 ? -8.025  6.174   1.216   1.00 0.00 ? 87  THR A N    3  
ATOM   1801  C  CA   . THR A 1 32 ? -8.248  7.166   0.207   1.00 0.00 ? 87  THR A CA   3  
ATOM   1802  C  C    . THR A 1 32 ? -9.595  6.887   -0.373  1.00 0.00 ? 87  THR A C    3  
ATOM   1803  O  O    . THR A 1 32 ? -10.453 7.769   -0.417  1.00 0.00 ? 87  THR A O    3  
ATOM   1804  C  CB   . THR A 1 32 ? -7.192  7.123   -0.873  1.00 0.00 ? 87  THR A CB   3  
ATOM   1805  O  OG1  . THR A 1 32 ? -5.927  7.427   -0.304  1.00 0.00 ? 87  THR A OG1  3  
ATOM   1806  C  CG2  . THR A 1 32 ? -7.495  8.143   -1.982  1.00 0.00 ? 87  THR A CG2  3  
ATOM   1807  H  H    . THR A 1 32 ? -7.482  5.391   0.917   1.00 0.00 ? 87  THR A H    3  
ATOM   1808  H  HA   . THR A 1 32 ? -8.256  8.136   0.682   1.00 0.00 ? 87  THR A HA   3  
ATOM   1809  H  HB   . THR A 1 32 ? -7.136  6.106   -1.318  1.00 0.00 ? 87  THR A HB   3  
ATOM   1810  H  HG1  . THR A 1 32 ? -5.752  6.734   0.338   1.00 0.00 ? 87  THR A HG1  3  
ATOM   1811  H  HG21 . THR A 1 32 ? -7.657  9.151   -1.547  1.00 0.00 ? 87  THR A HG21 3  
ATOM   1812  H  HG22 . THR A 1 32 ? -6.636  8.194   -2.685  1.00 0.00 ? 87  THR A HG22 3  
ATOM   1813  H  HG23 . THR A 1 32 ? -8.392  7.844   -2.561  1.00 0.00 ? 87  THR A HG23 3  
ATOM   1814  N  N    . GLY A 1 33 ? -9.792  5.636   -0.835  1.00 0.00 ? 88  GLY A N    3  
ATOM   1815  C  CA   . GLY A 1 33 ? -11.029 5.222   -1.419  1.00 0.00 ? 88  GLY A CA   3  
ATOM   1816  C  C    . GLY A 1 33 ? -10.773 4.922   -2.856  1.00 0.00 ? 88  GLY A C    3  
ATOM   1817  O  O    . GLY A 1 33 ? -11.710 4.872   -3.652  1.00 0.00 ? 88  GLY A O    3  
ATOM   1818  H  H    . GLY A 1 33 ? -9.079  4.939   -0.787  1.00 0.00 ? 88  GLY A H    3  
ATOM   1819  H  HA2  . GLY A 1 33 ? -11.333 4.315   -0.918  1.00 0.00 ? 88  GLY A HA2  3  
ATOM   1820  H  HA3  . GLY A 1 33 ? -11.750 6.022   -1.349  1.00 0.00 ? 88  GLY A HA3  3  
ATOM   1821  N  N    . VAL A 1 34 ? -9.485  4.688   -3.207  1.00 0.00 ? 89  VAL A N    3  
ATOM   1822  C  CA   . VAL A 1 34 ? -9.117  4.226   -4.520  1.00 0.00 ? 89  VAL A CA   3  
ATOM   1823  C  C    . VAL A 1 34 ? -8.821  2.757   -4.459  1.00 0.00 ? 89  VAL A C    3  
ATOM   1824  O  O    . VAL A 1 34 ? -7.886  2.264   -5.083  1.00 0.00 ? 89  VAL A O    3  
ATOM   1825  C  CB   . VAL A 1 34 ? -7.943  4.943   -5.167  1.00 0.00 ? 89  VAL A CB   3  
ATOM   1826  C  CG1  . VAL A 1 34 ? -8.295  6.434   -5.309  1.00 0.00 ? 89  VAL A CG1  3  
ATOM   1827  C  CG2  . VAL A 1 34 ? -6.615  4.661   -4.425  1.00 0.00 ? 89  VAL A CG2  3  
ATOM   1828  H  H    . VAL A 1 34 ? -8.743  4.789   -2.552  1.00 0.00 ? 89  VAL A H    3  
ATOM   1829  H  HA   . VAL A 1 34 ? -9.975  4.364   -5.153  1.00 0.00 ? 89  VAL A HA   3  
ATOM   1830  H  HB   . VAL A 1 34 ? -7.819  4.555   -6.207  1.00 0.00 ? 89  VAL A HB   3  
ATOM   1831  H  HG11 . VAL A 1 34 ? -9.230  6.549   -5.900  1.00 0.00 ? 89  VAL A HG11 3  
ATOM   1832  H  HG12 . VAL A 1 34 ? -8.452  6.896   -4.318  1.00 0.00 ? 89  VAL A HG12 3  
ATOM   1833  H  HG13 . VAL A 1 34 ? -7.475  6.976   -5.826  1.00 0.00 ? 89  VAL A HG13 3  
ATOM   1834  H  HG21 . VAL A 1 34 ? -6.724  4.589   -3.322  1.00 0.00 ? 89  VAL A HG21 3  
ATOM   1835  H  HG22 . VAL A 1 34 ? -6.241  3.678   -4.807  1.00 0.00 ? 89  VAL A HG22 3  
ATOM   1836  H  HG23 . VAL A 1 34 ? -5.851  5.424   -4.666  1.00 0.00 ? 89  VAL A HG23 3  
ATOM   1837  N  N    . ALA A 1 35 ? -9.635  1.968   -3.735  1.00 0.00 ? 90  ALA A N    3  
ATOM   1838  C  CA   . ALA A 1 35 ? -9.381  0.554   -3.576  1.00 0.00 ? 90  ALA A CA   3  
ATOM   1839  C  C    . ALA A 1 35 ? -9.609  -0.188  -4.862  1.00 0.00 ? 90  ALA A C    3  
ATOM   1840  O  O    . ALA A 1 35 ? -9.110  -1.295  -5.059  1.00 0.00 ? 90  ALA A O    3  
ATOM   1841  C  CB   . ALA A 1 35 ? -10.299 -0.107  -2.554  1.00 0.00 ? 90  ALA A CB   3  
ATOM   1842  H  H    . ALA A 1 35 ? -10.415 2.351   -3.250  1.00 0.00 ? 90  ALA A H    3  
ATOM   1843  H  HA   . ALA A 1 35 ? -8.350  0.445   -3.259  1.00 0.00 ? 90  ALA A HA   3  
ATOM   1844  H  HB1  . ALA A 1 35 ? -11.358 0.032   -2.854  1.00 0.00 ? 90  ALA A HB1  3  
ATOM   1845  H  HB2  . ALA A 1 35 ? -10.075 -1.193  -2.529  1.00 0.00 ? 90  ALA A HB2  3  
ATOM   1846  H  HB3  . ALA A 1 35 ? -10.135 0.329   -1.548  1.00 0.00 ? 90  ALA A HB3  3  
ATOM   1847  N  N    . HIS A 1 36 ? -10.342 0.467   -5.783  1.00 0.00 ? 91  HIS A N    3  
ATOM   1848  C  CA   . HIS A 1 36 ? -10.532 0.066   -7.138  1.00 0.00 ? 91  HIS A CA   3  
ATOM   1849  C  C    . HIS A 1 36 ? -9.270  0.090   -7.915  1.00 0.00 ? 91  HIS A C    3  
ATOM   1850  O  O    . HIS A 1 36 ? -9.071  -0.752  -8.788  1.00 0.00 ? 91  HIS A O    3  
ATOM   1851  C  CB   . HIS A 1 36 ? -11.526 0.998   -7.834  1.00 0.00 ? 91  HIS A CB   3  
ATOM   1852  C  CG   . HIS A 1 36 ? -11.128 2.369   -8.267  1.00 0.00 ? 91  HIS A CG   3  
ATOM   1853  N  ND1  . HIS A 1 36 ? -10.768 3.399   -7.428  1.00 0.00 ? 91  HIS A ND1  3  
ATOM   1854  C  CD2  . HIS A 1 36 ? -11.340 2.938   -9.479  1.00 0.00 ? 91  HIS A CD2  3  
ATOM   1855  C  CE1  . HIS A 1 36 ? -10.763 4.530   -8.178  1.00 0.00 ? 91  HIS A CE1  3  
ATOM   1856  N  NE2  . HIS A 1 36 ? -11.108 4.300   -9.430  1.00 0.00 ? 91  HIS A NE2  3  
ATOM   1857  H  H    . HIS A 1 36 ? -10.711 1.367   -5.558  1.00 0.00 ? 91  HIS A H    3  
ATOM   1858  H  HA   . HIS A 1 36 ? -10.919 -0.942  -7.116  1.00 0.00 ? 91  HIS A HA   3  
ATOM   1859  H  HB2  . HIS A 1 36 ? -11.990 0.477   -8.692  1.00 0.00 ? 91  HIS A HB2  3  
ATOM   1860  H  HB3  . HIS A 1 36 ? -12.257 1.251   -7.064  1.00 0.00 ? 91  HIS A HB3  3  
ATOM   1861  H  HD1  . HIS A 1 36 ? -10.576 3.318   -6.448  1.00 0.00 ? 91  HIS A HD1  3  
ATOM   1862  H  HD2  . HIS A 1 36 ? -11.724 2.461   -10.367 1.00 0.00 ? 91  HIS A HD2  3  
ATOM   1863  H  HE1  . HIS A 1 36 ? -10.514 5.506   -7.765  1.00 0.00 ? 91  HIS A HE1  3  
ATOM   1864  N  N    . LEU A 1 37 ? -8.383  1.068   -7.601  1.00 0.00 ? 92  LEU A N    3  
ATOM   1865  C  CA   . LEU A 1 37 ? -7.100  1.144   -8.263  1.00 0.00 ? 92  LEU A CA   3  
ATOM   1866  C  C    . LEU A 1 37 ? -6.042  0.488   -7.453  1.00 0.00 ? 92  LEU A C    3  
ATOM   1867  O  O    . LEU A 1 37 ? -4.852  0.681   -7.696  1.00 0.00 ? 92  LEU A O    3  
ATOM   1868  C  CB   . LEU A 1 37 ? -6.631  2.571   -8.602  1.00 0.00 ? 92  LEU A CB   3  
ATOM   1869  C  CG   . LEU A 1 37 ? -7.618  3.346   -9.491  1.00 0.00 ? 92  LEU A CG   3  
ATOM   1870  C  CD1  . LEU A 1 37 ? -6.994  4.650   -10.012 1.00 0.00 ? 92  LEU A CD1  3  
ATOM   1871  C  CD2  . LEU A 1 37 ? -8.151  2.469   -10.639 1.00 0.00 ? 92  LEU A CD2  3  
ATOM   1872  H  H    . LEU A 1 37 ? -8.604  1.746   -6.878  1.00 0.00 ? 92  LEU A H    3  
ATOM   1873  H  HA   . LEU A 1 37 ? -7.166  0.568   -9.170  1.00 0.00 ? 92  LEU A HA   3  
ATOM   1874  H  HB2  . LEU A 1 37 ? -6.466  3.141   -7.663  1.00 0.00 ? 92  LEU A HB2  3  
ATOM   1875  H  HB3  . LEU A 1 37 ? -5.661  2.509   -9.143  1.00 0.00 ? 92  LEU A HB3  3  
ATOM   1876  H  HG   . LEU A 1 37 ? -8.484  3.625   -8.854  1.00 0.00 ? 92  LEU A HG   3  
ATOM   1877  H  HD11 . LEU A 1 37 ? -6.653  5.277   -9.163  1.00 0.00 ? 92  LEU A HD11 3  
ATOM   1878  H  HD12 . LEU A 1 37 ? -6.122  4.424   -10.661 1.00 0.00 ? 92  LEU A HD12 3  
ATOM   1879  H  HD13 . LEU A 1 37 ? -7.739  5.221   -10.602 1.00 0.00 ? 92  LEU A HD13 3  
ATOM   1880  H  HD21 . LEU A 1 37 ? -7.304  2.062   -11.229 1.00 0.00 ? 92  LEU A HD21 3  
ATOM   1881  H  HD22 . LEU A 1 37 ? -8.723  1.611   -10.220 1.00 0.00 ? 92  LEU A HD22 3  
ATOM   1882  H  HD23 . LEU A 1 37 ? -8.821  3.055   -11.297 1.00 0.00 ? 92  LEU A HD23 3  
ATOM   1883  N  N    . CYS A 1 38 ? -6.473  -0.326  -6.481  1.00 0.00 ? 93  CYS A N    3  
ATOM   1884  C  CA   . CYS A 1 38 ? -5.542  -1.108  -5.719  1.00 0.00 ? 93  CYS A CA   3  
ATOM   1885  C  C    . CYS A 1 38 ? -5.490  -2.490  -6.273  1.00 0.00 ? 93  CYS A C    3  
ATOM   1886  O  O    . CYS A 1 38 ? -6.436  -3.263  -6.130  1.00 0.00 ? 93  CYS A O    3  
ATOM   1887  C  CB   . CYS A 1 38 ? -5.881  -1.233  -4.237  1.00 0.00 ? 93  CYS A CB   3  
ATOM   1888  S  SG   . CYS A 1 38 ? -4.450  -1.887  -3.340  1.00 0.00 ? 93  CYS A SG   3  
ATOM   1889  H  H    . CYS A 1 38 ? -7.466  -0.421  -6.333  1.00 0.00 ? 93  CYS A H    3  
ATOM   1890  H  HA   . CYS A 1 38 ? -4.566  -0.657  -5.803  1.00 0.00 ? 93  CYS A HA   3  
ATOM   1891  H  HB2  . CYS A 1 38 ? -6.144  -0.228  -3.854  1.00 0.00 ? 93  CYS A HB2  3  
ATOM   1892  H  HB3  . CYS A 1 38 ? -6.771  -1.877  -4.097  1.00 0.00 ? 93  CYS A HB3  3  
ATOM   1893  N  N    . HIS A 1 39 ? -4.353  -2.835  -6.908  1.00 0.00 ? 94  HIS A N    3  
ATOM   1894  C  CA   . HIS A 1 39 ? -4.105  -4.186  -7.307  1.00 0.00 ? 94  HIS A CA   3  
ATOM   1895  C  C    . HIS A 1 39 ? -2.634  -4.355  -7.265  1.00 0.00 ? 94  HIS A C    3  
ATOM   1896  O  O    . HIS A 1 39 ? -1.898  -3.523  -7.789  1.00 0.00 ? 94  HIS A O    3  
ATOM   1897  C  CB   . HIS A 1 39 ? -4.516  -4.538  -8.744  1.00 0.00 ? 94  HIS A CB   3  
ATOM   1898  C  CG   . HIS A 1 39 ? -5.999  -4.501  -8.968  1.00 0.00 ? 94  HIS A CG   3  
ATOM   1899  N  ND1  . HIS A 1 39 ? -6.877  -5.453  -8.496  1.00 0.00 ? 94  HIS A ND1  3  
ATOM   1900  C  CD2  . HIS A 1 39 ? -6.765  -3.563  -9.587  1.00 0.00 ? 94  HIS A CD2  3  
ATOM   1901  C  CE1  . HIS A 1 39 ? -8.121  -5.045  -8.853  1.00 0.00 ? 94  HIS A CE1  3  
ATOM   1902  N  NE2  . HIS A 1 39 ? -8.104  -3.905  -9.515  1.00 0.00 ? 94  HIS A NE2  3  
ATOM   1903  H  H    . HIS A 1 39 ? -3.608  -2.188  -7.055  1.00 0.00 ? 94  HIS A H    3  
ATOM   1904  H  HA   . HIS A 1 39 ? -4.554  -4.854  -6.588  1.00 0.00 ? 94  HIS A HA   3  
ATOM   1905  H  HB2  . HIS A 1 39 ? -4.031  -3.831  -9.451  1.00 0.00 ? 94  HIS A HB2  3  
ATOM   1906  H  HB3  . HIS A 1 39 ? -4.133  -5.563  -8.956  1.00 0.00 ? 94  HIS A HB3  3  
ATOM   1907  H  HD1  . HIS A 1 39 ? -6.630  -6.274  -7.981  1.00 0.00 ? 94  HIS A HD1  3  
ATOM   1908  H  HD2  . HIS A 1 39 ? -6.470  -2.645  -10.079 1.00 0.00 ? 94  HIS A HD2  3  
ATOM   1909  H  HE1  . HIS A 1 39 ? -9.017  -5.613  -8.611  1.00 0.00 ? 94  HIS A HE1  3  
ATOM   1910  N  N    . TYR A 1 40 ? -2.178  -5.460  -6.648  1.00 0.00 ? 95  TYR A N    3  
ATOM   1911  C  CA   . TYR A 1 40 ? -0.775  -5.754  -6.573  1.00 0.00 ? 95  TYR A CA   3  
ATOM   1912  C  C    . TYR A 1 40 ? -0.474  -6.523  -7.814  1.00 0.00 ? 95  TYR A C    3  
ATOM   1913  O  O    . TYR A 1 40 ? -1.326  -7.259  -8.314  1.00 0.00 ? 95  TYR A O    3  
ATOM   1914  C  CB   . TYR A 1 40 ? -0.331  -6.570  -5.346  1.00 0.00 ? 95  TYR A CB   3  
ATOM   1915  C  CG   . TYR A 1 40 ? -1.035  -6.083  -4.117  1.00 0.00 ? 95  TYR A CG   3  
ATOM   1916  C  CD1  . TYR A 1 40 ? -0.551  -5.070  -3.293  1.00 0.00 ? 95  TYR A CD1  3  
ATOM   1917  C  CD2  . TYR A 1 40 ? -2.203  -6.733  -3.755  1.00 0.00 ? 95  TYR A CD2  3  
ATOM   1918  C  CE1  . TYR A 1 40 ? -1.258  -4.704  -2.169  1.00 0.00 ? 95  TYR A CE1  3  
ATOM   1919  C  CE2  . TYR A 1 40 ? -2.899  -6.368  -2.624  1.00 0.00 ? 95  TYR A CE2  3  
ATOM   1920  C  CZ   . TYR A 1 40 ? -2.433  -5.337  -1.844  1.00 0.00 ? 95  TYR A CZ   3  
ATOM   1921  O  OH   . TYR A 1 40 ? -3.132  -4.958  -0.689  1.00 0.00 ? 95  TYR A OH   3  
ATOM   1922  H  H    . TYR A 1 40 ? -2.808  -6.141  -6.283  1.00 0.00 ? 95  TYR A H    3  
ATOM   1923  H  HA   . TYR A 1 40 ? -0.233  -4.825  -6.590  1.00 0.00 ? 95  TYR A HA   3  
ATOM   1924  H  HB2  . TYR A 1 40 ? -0.607  -7.636  -5.483  1.00 0.00 ? 95  TYR A HB2  3  
ATOM   1925  H  HB3  . TYR A 1 40 ? 0.764   -6.491  -5.189  1.00 0.00 ? 95  TYR A HB3  3  
ATOM   1926  H  HD1  . TYR A 1 40 ? 0.385   -4.550  -3.453  1.00 0.00 ? 95  TYR A HD1  3  
ATOM   1927  H  HD2  . TYR A 1 40 ? -2.574  -7.544  -4.368  1.00 0.00 ? 95  TYR A HD2  3  
ATOM   1928  H  HE1  . TYR A 1 40 ? -0.860  -3.935  -1.526  1.00 0.00 ? 95  TYR A HE1  3  
ATOM   1929  H  HE2  . TYR A 1 40 ? -3.798  -6.901  -2.346  1.00 0.00 ? 95  TYR A HE2  3  
ATOM   1930  H  HH   . TYR A 1 40 ? -3.912  -5.515  -0.615  1.00 0.00 ? 95  TYR A HH   3  
ATOM   1931  N  N    . MET A 1 41 ? 0.748   -6.325  -8.346  1.00 0.00 ? 96  MET A N    3  
ATOM   1932  C  CA   . MET A 1 41 ? 1.136   -6.777  -9.649  1.00 0.00 ? 96  MET A CA   3  
ATOM   1933  C  C    . MET A 1 41 ? 1.283   -8.264  -9.692  1.00 0.00 ? 96  MET A C    3  
ATOM   1934  O  O    . MET A 1 41 ? 1.928   -8.845  -8.822  1.00 0.00 ? 96  MET A O    3  
ATOM   1935  C  CB   . MET A 1 41 ? 2.443   -6.135  -10.086 1.00 0.00 ? 96  MET A CB   3  
ATOM   1936  C  CG   . MET A 1 41 ? 2.401   -4.598  -10.062 1.00 0.00 ? 96  MET A CG   3  
ATOM   1937  S  SD   . MET A 1 41 ? 3.973   -3.825  -10.533 1.00 0.00 ? 96  MET A SD   3  
ATOM   1938  C  CE   . MET A 1 41 ? 3.339   -2.132  -10.365 1.00 0.00 ? 96  MET A CE   3  
ATOM   1939  H  H    . MET A 1 41 ? 1.436   -5.761  -7.897  1.00 0.00 ? 96  MET A H    3  
ATOM   1940  H  HA   . MET A 1 41 ? 0.411   -6.458  -10.353 1.00 0.00 ? 96  MET A HA   3  
ATOM   1941  H  HB2  . MET A 1 41 ? 3.193   -6.496  -9.374  1.00 0.00 ? 96  MET A HB2  3  
ATOM   1942  H  HB3  . MET A 1 41 ? 2.712   -6.488  -11.101 1.00 0.00 ? 96  MET A HB3  3  
ATOM   1943  H  HG2  . MET A 1 41 ? 1.595   -4.265  -10.753 1.00 0.00 ? 96  MET A HG2  3  
ATOM   1944  H  HG3  . MET A 1 41 ? 2.124   -4.253  -9.043  1.00 0.00 ? 96  MET A HG3  3  
ATOM   1945  H  HE1  . MET A 1 41 ? 2.444   -1.981  -11.004 1.00 0.00 ? 96  MET A HE1  3  
ATOM   1946  H  HE2  . MET A 1 41 ? 3.054   -1.917  -9.313  1.00 0.00 ? 96  MET A HE2  3  
ATOM   1947  H  HE3  . MET A 1 41 ? 4.104   -1.389  -10.674 1.00 0.00 ? 96  MET A HE3  3  
ATOM   1948  N  N    . GLU A 1 42 ? 0.666   -8.891  -10.723 1.00 0.00 ? 97  GLU A N    3  
ATOM   1949  C  CA   . GLU A 1 42 ? 0.620   -10.319 -10.949 1.00 0.00 ? 97  GLU A CA   3  
ATOM   1950  C  C    . GLU A 1 42 ? -0.331  -10.965 -9.984  1.00 0.00 ? 97  GLU A C    3  
ATOM   1951  O  O    . GLU A 1 42 ? -0.112  -10.984 -8.772  1.00 0.00 ? 97  GLU A O    3  
ATOM   1952  C  CB   . GLU A 1 42 ? 1.989   -11.038 -10.935 1.00 0.00 ? 97  GLU A CB   3  
ATOM   1953  C  CG   . GLU A 1 42 ? 1.966   -12.405 -11.627 1.00 0.00 ? 97  GLU A CG   3  
ATOM   1954  C  CD   . GLU A 1 42 ? 3.381   -12.965 -11.608 1.00 0.00 ? 97  GLU A CD   3  
ATOM   1955  O  OE1  . GLU A 1 42 ? 4.288   -12.298 -12.173 1.00 0.00 ? 97  GLU A OE1  3  
ATOM   1956  O  OE2  . GLU A 1 42 ? 3.579   -14.067 -11.030 1.00 0.00 ? 97  GLU A OE2  3  
ATOM   1957  H  H    . GLU A 1 42 ? 0.173   -8.358  -11.406 1.00 0.00 ? 97  GLU A H    3  
ATOM   1958  H  HA   . GLU A 1 42 ? 0.206   -10.432 -11.940 1.00 0.00 ? 97  GLU A HA   3  
ATOM   1959  H  HB2  . GLU A 1 42 ? 2.719   -10.396 -11.474 1.00 0.00 ? 97  GLU A HB2  3  
ATOM   1960  H  HB3  . GLU A 1 42 ? 2.344   -11.161 -9.891  1.00 0.00 ? 97  GLU A HB3  3  
ATOM   1961  H  HG2  . GLU A 1 42 ? 1.281   -13.104 -11.105 1.00 0.00 ? 97  GLU A HG2  3  
ATOM   1962  H  HG3  . GLU A 1 42 ? 1.631   -12.290 -12.681 1.00 0.00 ? 97  GLU A HG3  3  
ATOM   1963  N  N    . GLN A 1 43 ? -1.435  -11.518 -10.532 1.00 0.00 ? 98  GLN A N    3  
ATOM   1964  C  CA   . GLN A 1 43 ? -2.533  -11.995 -9.737  1.00 0.00 ? 98  GLN A CA   3  
ATOM   1965  C  C    . GLN A 1 43 ? -2.611  -13.492 -9.788  1.00 0.00 ? 98  GLN A C    3  
ATOM   1966  O  O    . GLN A 1 43 ? -3.705  -14.051 -9.730  1.00 0.00 ? 98  GLN A O    3  
ATOM   1967  C  CB   . GLN A 1 43 ? -3.888  -11.449 -10.231 1.00 0.00 ? 98  GLN A CB   3  
ATOM   1968  C  CG   . GLN A 1 43 ? -3.938  -9.919  -10.297 1.00 0.00 ? 98  GLN A CG   3  
ATOM   1969  C  CD   . GLN A 1 43 ? -5.324  -9.519  -10.799 1.00 0.00 ? 98  GLN A CD   3  
ATOM   1970  O  OE1  . GLN A 1 43 ? -6.308  -9.546  -10.051 1.00 0.00 ? 98  GLN A OE1  3  
ATOM   1971  N  NE2  . GLN A 1 43 ? -5.382  -9.144  -12.113 1.00 0.00 ? 98  GLN A NE2  3  
ATOM   1972  H  H    . GLN A 1 43 ? -1.575  -11.541 -11.519 1.00 0.00 ? 98  GLN A H    3  
ATOM   1973  H  HA   . GLN A 1 43 ? -2.382  -11.687 -8.714  1.00 0.00 ? 98  GLN A HA   3  
ATOM   1974  H  HB2  . GLN A 1 43 ? -4.088  -11.853 -11.248 1.00 0.00 ? 98  GLN A HB2  3  
ATOM   1975  H  HB3  . GLN A 1 43 ? -4.697  -11.796 -9.552  1.00 0.00 ? 98  GLN A HB3  3  
ATOM   1976  H  HG2  . GLN A 1 43 ? -3.768  -9.484  -9.289  1.00 0.00 ? 98  GLN A HG2  3  
ATOM   1977  H  HG3  . GLN A 1 43 ? -3.171  -9.526  -10.997 1.00 0.00 ? 98  GLN A HG3  3  
ATOM   1978  H  HE21 . GLN A 1 43 ? -4.552  -9.147  -12.672 1.00 0.00 ? 98  GLN A HE21 3  
ATOM   1979  H  HE22 . GLN A 1 43 ? -6.256  -8.873  -12.517 1.00 0.00 ? 98  GLN A HE22 3  
ATOM   1980  N  N    . THR A 1 44 ? -1.449  -14.182 -9.882  1.00 0.00 ? 99  THR A N    3  
ATOM   1981  C  CA   . THR A 1 44 ? -1.425  -15.621 -9.878  1.00 0.00 ? 99  THR A CA   3  
ATOM   1982  C  C    . THR A 1 44 ? -1.136  -16.067 -8.477  1.00 0.00 ? 99  THR A C    3  
ATOM   1983  O  O    . THR A 1 44 ? -1.424  -17.204 -8.104  1.00 0.00 ? 99  THR A O    3  
ATOM   1984  C  CB   . THR A 1 44 ? -0.449  -16.229 -10.866 1.00 0.00 ? 99  THR A CB   3  
ATOM   1985  O  OG1  . THR A 1 44 ? -0.727  -17.612 -11.034 1.00 0.00 ? 99  THR A OG1  3  
ATOM   1986  C  CG2  . THR A 1 44 ? 1.021   -16.049 -10.440 1.00 0.00 ? 99  THR A CG2  3  
ATOM   1987  H  H    . THR A 1 44 ? -0.564  -13.726 -9.937  1.00 0.00 ? 99  THR A H    3  
ATOM   1988  H  HA   . THR A 1 44 ? -2.410  -15.968 -10.148 1.00 0.00 ? 99  THR A HA   3  
ATOM   1989  H  HB   . THR A 1 44 ? -0.598  -15.735 -11.853 1.00 0.00 ? 99  THR A HB   3  
ATOM   1990  H  HG1  . THR A 1 44 ? -0.122  -17.923 -11.711 1.00 0.00 ? 99  THR A HG1  3  
ATOM   1991  H  HG21 . THR A 1 44 ? 1.219   -15.002 -10.133 1.00 0.00 ? 99  THR A HG21 3  
ATOM   1992  H  HG22 . THR A 1 44 ? 1.292   -16.726 -9.604  1.00 0.00 ? 99  THR A HG22 3  
ATOM   1993  H  HG23 . THR A 1 44 ? 1.686   -16.296 -11.295 1.00 0.00 ? 99  THR A HG23 3  
ATOM   1994  N  N    . TRP A 1 45 ? -0.544  -15.160 -7.673  1.00 0.00 ? 100 TRP A N    3  
ATOM   1995  C  CA   . TRP A 1 45 ? -0.170  -15.455 -6.321  1.00 0.00 ? 100 TRP A CA   3  
ATOM   1996  C  C    . TRP A 1 45 ? -1.434  -15.528 -5.470  1.00 0.00 ? 100 TRP A C    3  
ATOM   1997  O  O    . TRP A 1 45 ? -1.464  -16.371 -4.535  1.00 0.00 ? 100 TRP A O    3  
ATOM   1998  C  CB   . TRP A 1 45 ? 0.734   -14.373 -5.702  1.00 0.00 ? 100 TRP A CB   3  
ATOM   1999  C  CG   . TRP A 1 45 ? 2.030   -14.161 -6.451  1.00 0.00 ? 100 TRP A CG   3  
ATOM   2000  C  CD1  . TRP A 1 45 ? 2.267   -13.392 -7.553  1.00 0.00 ? 100 TRP A CD1  3  
ATOM   2001  C  CD2  . TRP A 1 45 ? 3.292   -14.744 -6.085  1.00 0.00 ? 100 TRP A CD2  3  
ATOM   2002  N  NE1  . TRP A 1 45 ? 3.594   -13.454 -7.895  1.00 0.00 ? 100 TRP A NE1  3  
ATOM   2003  C  CE2  . TRP A 1 45 ? 4.238   -14.283 -7.000  1.00 0.00 ? 100 TRP A CE2  3  
ATOM   2004  C  CE3  . TRP A 1 45 ? 3.637   -15.591 -5.070  1.00 0.00 ? 100 TRP A CE3  3  
ATOM   2005  C  CZ2  . TRP A 1 45 ? 5.547   -14.660 -6.916  1.00 0.00 ? 100 TRP A CZ2  3  
ATOM   2006  C  CZ3  . TRP A 1 45 ? 4.961   -15.974 -4.985  1.00 0.00 ? 100 TRP A CZ3  3  
ATOM   2007  C  CH2  . TRP A 1 45 ? 5.900   -15.516 -5.891  1.00 0.00 ? 100 TRP A CH2  3  
ATOM   2008  H  H    . TRP A 1 45 ? -0.323  -14.243 -7.993  1.00 0.00 ? 100 TRP A H    3  
ATOM   2009  H  HA   . TRP A 1 45 ? 0.325   -16.414 -6.315  1.00 0.00 ? 100 TRP A HA   3  
ATOM   2010  H  HB2  . TRP A 1 45 ? 0.179   -13.410 -5.700  1.00 0.00 ? 100 TRP A HB2  3  
ATOM   2011  H  HB3  . TRP A 1 45 ? 0.962   -14.649 -4.651  1.00 0.00 ? 100 TRP A HB3  3  
ATOM   2012  H  HD1  . TRP A 1 45 ? 1.518   -12.833 -8.089  1.00 0.00 ? 100 TRP A HD1  3  
ATOM   2013  H  HE1  . TRP A 1 45 ? 4.010   -12.997 -8.649  1.00 0.00 ? 100 TRP A HE1  3  
ATOM   2014  H  HE3  . TRP A 1 45 ? 2.919   -15.960 -4.352  1.00 0.00 ? 100 TRP A HE3  3  
ATOM   2015  H  HZ2  . TRP A 1 45 ? 6.291   -14.311 -7.616  1.00 0.00 ? 100 TRP A HZ2  3  
ATOM   2016  H  HZ3  . TRP A 1 45 ? 5.270   -16.643 -4.192  1.00 0.00 ? 100 TRP A HZ3  3  
ATOM   2017  H  HH2  . TRP A 1 45 ? 6.929   -15.834 -5.795  1.00 0.00 ? 100 TRP A HH2  3  
HETATM 2018  ZN ZN   . ZN  B 2 .  ? -0.426  0.074   -2.124  1.00 0.00 ? 127 ZN  A ZN   3  
HETATM 2019  ZN ZN   . ZN  C 2 .  ? -2.937  0.054   -2.914  1.00 0.00 ? 128 ZN  A ZN   3  
ATOM   2020  N  N    . ILE A 1 5  ? 12.154  -8.058  -6.054  1.00 0.00 ? 60  ILE A N    4  
ATOM   2021  C  CA   . ILE A 1 5  ? 11.649  -6.867  -5.347  1.00 0.00 ? 60  ILE A CA   4  
ATOM   2022  C  C    . ILE A 1 5  ? 10.433  -7.258  -4.559  1.00 0.00 ? 60  ILE A C    4  
ATOM   2023  O  O    . ILE A 1 5  ? 9.844   -8.293  -4.871  1.00 0.00 ? 60  ILE A O    4  
ATOM   2024  C  CB   . ILE A 1 5  ? 11.320  -5.784  -6.363  1.00 0.00 ? 60  ILE A CB   4  
ATOM   2025  C  CG1  . ILE A 1 5  ? 10.407  -6.273  -7.517  1.00 0.00 ? 60  ILE A CG1  4  
ATOM   2026  C  CG2  . ILE A 1 5  ? 12.662  -5.211  -6.860  1.00 0.00 ? 60  ILE A CG2  4  
ATOM   2027  C  CD1  . ILE A 1 5  ? 9.953   -5.143  -8.448  1.00 0.00 ? 60  ILE A CD1  4  
ATOM   2028  H  HA   . ILE A 1 5  ? 12.439  -6.556  -4.681  1.00 0.00 ? 60  ILE A HA   4  
ATOM   2029  H  HB   . ILE A 1 5  ? 10.779  -4.971  -5.836  1.00 0.00 ? 60  ILE A HB   4  
ATOM   2030  H  HG12 . ILE A 1 5  ? 10.941  -7.035  -8.122  1.00 0.00 ? 60  ILE A HG12 4  
ATOM   2031  H  HG13 . ILE A 1 5  ? 9.491   -6.748  -7.102  1.00 0.00 ? 60  ILE A HG13 4  
ATOM   2032  H  HG21 . ILE A 1 5  ? 13.283  -4.896  -5.995  1.00 0.00 ? 60  ILE A HG21 4  
ATOM   2033  H  HG22 . ILE A 1 5  ? 13.223  -5.970  -7.440  1.00 0.00 ? 60  ILE A HG22 4  
ATOM   2034  H  HG23 . ILE A 1 5  ? 12.496  -4.323  -7.505  1.00 0.00 ? 60  ILE A HG23 4  
ATOM   2035  H  HD11 . ILE A 1 5  ? 9.442   -4.346  -7.868  1.00 0.00 ? 60  ILE A HD11 4  
ATOM   2036  H  HD12 . ILE A 1 5  ? 10.821  -4.697  -8.979  1.00 0.00 ? 60  ILE A HD12 4  
ATOM   2037  H  HD13 . ILE A 1 5  ? 9.245   -5.535  -9.207  1.00 0.00 ? 60  ILE A HD13 4  
ATOM   2038  N  N    . PRO A 1 6  ? 10.016  -6.501  -3.552  1.00 0.00 ? 61  PRO A N    4  
ATOM   2039  C  CA   . PRO A 1 6  ? 8.775   -6.737  -2.870  1.00 0.00 ? 61  PRO A CA   4  
ATOM   2040  C  C    . PRO A 1 6  ? 7.689   -6.221  -3.767  1.00 0.00 ? 61  PRO A C    4  
ATOM   2041  O  O    . PRO A 1 6  ? 7.932   -5.318  -4.569  1.00 0.00 ? 61  PRO A O    4  
ATOM   2042  C  CB   . PRO A 1 6  ? 8.864   -5.901  -1.590  1.00 0.00 ? 61  PRO A CB   4  
ATOM   2043  C  CG   . PRO A 1 6  ? 9.873   -4.795  -1.916  1.00 0.00 ? 61  PRO A CG   4  
ATOM   2044  C  CD   . PRO A 1 6  ? 10.814  -5.468  -2.915  1.00 0.00 ? 61  PRO A CD   4  
ATOM   2045  H  HA   . PRO A 1 6  ? 8.632   -7.791  -2.682  1.00 0.00 ? 61  PRO A HA   4  
ATOM   2046  H  HB2  . PRO A 1 6  ? 7.878   -5.497  -1.290  1.00 0.00 ? 61  PRO A HB2  4  
ATOM   2047  H  HB3  . PRO A 1 6  ? 9.273   -6.533  -0.772  1.00 0.00 ? 61  PRO A HB3  4  
ATOM   2048  H  HG2  . PRO A 1 6  ? 9.350   -3.949  -2.412  1.00 0.00 ? 61  PRO A HG2  4  
ATOM   2049  H  HG3  . PRO A 1 6  ? 10.404  -4.428  -1.016  1.00 0.00 ? 61  PRO A HG3  4  
ATOM   2050  H  HD2  . PRO A 1 6  ? 11.190  -4.736  -3.661  1.00 0.00 ? 61  PRO A HD2  4  
ATOM   2051  H  HD3  . PRO A 1 6  ? 11.661  -5.958  -2.391  1.00 0.00 ? 61  PRO A HD3  4  
ATOM   2052  N  N    . LEU A 1 7  ? 6.471   -6.786  -3.623  1.00 0.00 ? 62  LEU A N    4  
ATOM   2053  C  CA   . LEU A 1 7  ? 5.352   -6.366  -4.413  1.00 0.00 ? 62  LEU A CA   4  
ATOM   2054  C  C    . LEU A 1 7  ? 4.797   -5.095  -3.876  1.00 0.00 ? 62  LEU A C    4  
ATOM   2055  O  O    . LEU A 1 7  ? 5.011   -4.716  -2.724  1.00 0.00 ? 62  LEU A O    4  
ATOM   2056  C  CB   . LEU A 1 7  ? 4.183   -7.364  -4.446  1.00 0.00 ? 62  LEU A CB   4  
ATOM   2057  C  CG   . LEU A 1 7  ? 4.480   -8.681  -5.183  1.00 0.00 ? 62  LEU A CG   4  
ATOM   2058  C  CD1  . LEU A 1 7  ? 3.248   -9.593  -5.078  1.00 0.00 ? 62  LEU A CD1  4  
ATOM   2059  C  CD2  . LEU A 1 7  ? 4.865   -8.450  -6.657  1.00 0.00 ? 62  LEU A CD2  4  
ATOM   2060  H  H    . LEU A 1 7  ? 6.298   -7.513  -2.963  1.00 0.00 ? 62  LEU A H    4  
ATOM   2061  H  HA   . LEU A 1 7  ? 5.710   -6.173  -5.413  1.00 0.00 ? 62  LEU A HA   4  
ATOM   2062  H  HB2  . LEU A 1 7  ? 3.878   -7.591  -3.404  1.00 0.00 ? 62  LEU A HB2  4  
ATOM   2063  H  HB3  . LEU A 1 7  ? 3.312   -6.889  -4.952  1.00 0.00 ? 62  LEU A HB3  4  
ATOM   2064  H  HG   . LEU A 1 7  ? 5.331   -9.192  -4.677  1.00 0.00 ? 62  LEU A HG   4  
ATOM   2065  H  HD11 . LEU A 1 7  ? 2.367   -9.059  -5.494  1.00 0.00 ? 62  LEU A HD11 4  
ATOM   2066  H  HD12 . LEU A 1 7  ? 3.409   -10.534 -5.644  1.00 0.00 ? 62  LEU A HD12 4  
ATOM   2067  H  HD13 . LEU A 1 7  ? 3.041   -9.836  -4.016  1.00 0.00 ? 62  LEU A HD13 4  
ATOM   2068  H  HD21 . LEU A 1 7  ? 4.090   -7.828  -7.156  1.00 0.00 ? 62  LEU A HD21 4  
ATOM   2069  H  HD22 . LEU A 1 7  ? 5.842   -7.930  -6.735  1.00 0.00 ? 62  LEU A HD22 4  
ATOM   2070  H  HD23 . LEU A 1 7  ? 4.943   -9.423  -7.188  1.00 0.00 ? 62  LEU A HD23 4  
ATOM   2071  N  N    . SER A 1 8  ? 4.063   -4.401  -4.756  1.00 0.00 ? 63  SER A N    4  
ATOM   2072  C  CA   . SER A 1 8  ? 3.603   -3.081  -4.478  1.00 0.00 ? 63  SER A CA   4  
ATOM   2073  C  C    . SER A 1 8  ? 2.463   -2.903  -5.407  1.00 0.00 ? 63  SER A C    4  
ATOM   2074  O  O    . SER A 1 8  ? 2.420   -3.549  -6.453  1.00 0.00 ? 63  SER A O    4  
ATOM   2075  C  CB   . SER A 1 8  ? 4.683   -2.019  -4.786  1.00 0.00 ? 63  SER A CB   4  
ATOM   2076  O  OG   . SER A 1 8  ? 4.215   -0.704  -4.528  1.00 0.00 ? 63  SER A OG   4  
ATOM   2077  H  H    . SER A 1 8  ? 3.837   -4.780  -5.651  1.00 0.00 ? 63  SER A H    4  
ATOM   2078  H  HA   . SER A 1 8  ? 3.233   -3.049  -3.462  1.00 0.00 ? 63  SER A HA   4  
ATOM   2079  H  HB2  . SER A 1 8  ? 5.579   -2.195  -4.155  1.00 0.00 ? 63  SER A HB2  4  
ATOM   2080  H  HB3  . SER A 1 8  ? 4.980   -2.086  -5.853  1.00 0.00 ? 63  SER A HB3  4  
ATOM   2081  H  HG   . SER A 1 8  ? 4.937   -0.115  -4.756  1.00 0.00 ? 63  SER A HG   4  
ATOM   2082  N  N    . CYS A 1 9  ? 1.511   -2.020  -5.034  1.00 0.00 ? 64  CYS A N    4  
ATOM   2083  C  CA   . CYS A 1 9  ? 0.366   -1.788  -5.860  1.00 0.00 ? 64  CYS A CA   4  
ATOM   2084  C  C    . CYS A 1 9  ? 0.710   -0.766  -6.887  1.00 0.00 ? 64  CYS A C    4  
ATOM   2085  O  O    . CYS A 1 9  ? 1.799   -0.190  -6.889  1.00 0.00 ? 64  CYS A O    4  
ATOM   2086  C  CB   . CYS A 1 9  ? -0.950  -1.446  -5.117  1.00 0.00 ? 64  CYS A CB   4  
ATOM   2087  S  SG   . CYS A 1 9  ? -1.089  0.245   -4.482  1.00 0.00 ? 64  CYS A SG   4  
ATOM   2088  H  H    . CYS A 1 9  ? 1.573   -1.500  -4.183  1.00 0.00 ? 64  CYS A H    4  
ATOM   2089  H  HA   . CYS A 1 9  ? 0.186   -2.711  -6.381  1.00 0.00 ? 64  CYS A HA   4  
ATOM   2090  H  HB2  . CYS A 1 9  ? -1.793  -1.618  -5.818  1.00 0.00 ? 64  CYS A HB2  4  
ATOM   2091  H  HB3  . CYS A 1 9  ? -1.073  -2.173  -4.284  1.00 0.00 ? 64  CYS A HB3  4  
ATOM   2092  N  N    . THR A 1 10 ? -0.236  -0.558  -7.823  1.00 0.00 ? 65  THR A N    4  
ATOM   2093  C  CA   . THR A 1 10 ? 0.016   0.107   -9.066  1.00 0.00 ? 65  THR A CA   4  
ATOM   2094  C  C    . THR A 1 10 ? 0.099   1.595   -8.912  1.00 0.00 ? 65  THR A C    4  
ATOM   2095  O  O    . THR A 1 10 ? 0.598   2.268   -9.812  1.00 0.00 ? 65  THR A O    4  
ATOM   2096  C  CB   . THR A 1 10 ? -1.039  -0.213  -10.088 1.00 0.00 ? 65  THR A CB   4  
ATOM   2097  O  OG1  . THR A 1 10 ? -2.319  0.136   -9.580  1.00 0.00 ? 65  THR A OG1  4  
ATOM   2098  C  CG2  . THR A 1 10 ? -0.991  -1.723  -10.396 1.00 0.00 ? 65  THR A CG2  4  
ATOM   2099  H  H    . THR A 1 10 ? -1.134  -0.983  -7.751  1.00 0.00 ? 65  THR A H    4  
ATOM   2100  H  HA   . THR A 1 10 ? 0.971   -0.245  -9.425  1.00 0.00 ? 65  THR A HA   4  
ATOM   2101  H  HB   . THR A 1 10 ? -0.856  0.358   -11.026 1.00 0.00 ? 65  THR A HB   4  
ATOM   2102  H  HG1  . THR A 1 10 ? -2.953  -0.114  -10.256 1.00 0.00 ? 65  THR A HG1  4  
ATOM   2103  H  HG21 . THR A 1 10 ? -1.148  -2.329  -9.482  1.00 0.00 ? 65  THR A HG21 4  
ATOM   2104  H  HG22 . THR A 1 10 ? -1.783  -1.989  -11.126 1.00 0.00 ? 65  THR A HG22 4  
ATOM   2105  H  HG23 . THR A 1 10 ? -0.004  -2.002  -10.821 1.00 0.00 ? 65  THR A HG23 4  
ATOM   2106  N  N    . ILE A 1 11 ? -0.376  2.142   -7.771  1.00 0.00 ? 66  ILE A N    4  
ATOM   2107  C  CA   . ILE A 1 11 ? -0.230  3.538   -7.488  1.00 0.00 ? 66  ILE A CA   4  
ATOM   2108  C  C    . ILE A 1 11 ? 0.990   3.729   -6.657  1.00 0.00 ? 66  ILE A C    4  
ATOM   2109  O  O    . ILE A 1 11 ? 1.702   4.710   -6.844  1.00 0.00 ? 66  ILE A O    4  
ATOM   2110  C  CB   . ILE A 1 11 ? -1.363  4.187   -6.758  1.00 0.00 ? 66  ILE A CB   4  
ATOM   2111  C  CG1  . ILE A 1 11 ? -2.692  3.446   -7.012  1.00 0.00 ? 66  ILE A CG1  4  
ATOM   2112  C  CG2  . ILE A 1 11 ? -1.380  5.677   -7.168  1.00 0.00 ? 66  ILE A CG2  4  
ATOM   2113  C  CD1  . ILE A 1 11 ? -3.864  4.075   -6.266  1.00 0.00 ? 66  ILE A CD1  4  
ATOM   2114  H  H    . ILE A 1 11 ? -0.802  1.590   -7.057  1.00 0.00 ? 66  ILE A H    4  
ATOM   2115  H  HA   . ILE A 1 11 ? -0.126  4.076   -8.402  1.00 0.00 ? 66  ILE A HA   4  
ATOM   2116  H  HB   . ILE A 1 11 ? -1.128  4.127   -5.682  1.00 0.00 ? 66  ILE A HB   4  
ATOM   2117  H  HG12 . ILE A 1 11 ? -2.911  3.428   -8.102  1.00 0.00 ? 66  ILE A HG12 4  
ATOM   2118  H  HG13 . ILE A 1 11 ? -2.603  2.395   -6.657  1.00 0.00 ? 66  ILE A HG13 4  
ATOM   2119  H  HG21 . ILE A 1 11 ? -0.393  6.155   -6.984  1.00 0.00 ? 66  ILE A HG21 4  
ATOM   2120  H  HG22 . ILE A 1 11 ? -1.611  5.770   -8.250  1.00 0.00 ? 66  ILE A HG22 4  
ATOM   2121  H  HG23 . ILE A 1 11 ? -2.143  6.235   -6.591  1.00 0.00 ? 66  ILE A HG23 4  
ATOM   2122  H  HD11 . ILE A 1 11 ? -3.591  4.251   -5.205  1.00 0.00 ? 66  ILE A HD11 4  
ATOM   2123  H  HD12 . ILE A 1 11 ? -4.157  5.040   -6.727  1.00 0.00 ? 66  ILE A HD12 4  
ATOM   2124  H  HD13 . ILE A 1 11 ? -4.735  3.387   -6.289  1.00 0.00 ? 66  ILE A HD13 4  
ATOM   2125  N  N    . CYS A 1 12 ? 1.252   2.803   -5.706  1.00 0.00 ? 67  CYS A N    4  
ATOM   2126  C  CA   . CYS A 1 12 ? 2.294   2.968   -4.726  1.00 0.00 ? 67  CYS A CA   4  
ATOM   2127  C  C    . CYS A 1 12 ? 3.665   2.788   -5.295  1.00 0.00 ? 67  CYS A C    4  
ATOM   2128  O  O    . CYS A 1 12 ? 4.632   3.255   -4.698  1.00 0.00 ? 67  CYS A O    4  
ATOM   2129  C  CB   . CYS A 1 12 ? 2.186   1.995   -3.542  1.00 0.00 ? 67  CYS A CB   4  
ATOM   2130  S  SG   . CYS A 1 12 ? 0.783   2.399   -2.467  1.00 0.00 ? 67  CYS A SG   4  
ATOM   2131  H  H    . CYS A 1 12 ? 0.678   1.995   -5.595  1.00 0.00 ? 67  CYS A H    4  
ATOM   2132  H  HA   . CYS A 1 12 ? 2.218   3.978   -4.354  1.00 0.00 ? 67  CYS A HA   4  
ATOM   2133  H  HB2  . CYS A 1 12 ? 2.093   0.960   -3.932  1.00 0.00 ? 67  CYS A HB2  4  
ATOM   2134  H  HB3  . CYS A 1 12 ? 3.126   2.046   -2.950  1.00 0.00 ? 67  CYS A HB3  4  
ATOM   2135  N  N    . ARG A 1 13 ? 3.787   2.123   -6.465  1.00 0.00 ? 68  ARG A N    4  
ATOM   2136  C  CA   . ARG A 1 13 ? 5.051   2.021   -7.138  1.00 0.00 ? 68  ARG A CA   4  
ATOM   2137  C  C    . ARG A 1 13 ? 5.343   3.297   -7.889  1.00 0.00 ? 68  ARG A C    4  
ATOM   2138  O  O    . ARG A 1 13 ? 6.503   3.586   -8.179  1.00 0.00 ? 68  ARG A O    4  
ATOM   2139  C  CB   . ARG A 1 13 ? 5.124   0.836   -8.122  1.00 0.00 ? 68  ARG A CB   4  
ATOM   2140  C  CG   . ARG A 1 13 ? 6.558   0.316   -8.318  1.00 0.00 ? 68  ARG A CG   4  
ATOM   2141  C  CD   . ARG A 1 13 ? 6.674   -0.828  -9.328  1.00 0.00 ? 68  ARG A CD   4  
ATOM   2142  N  NE   . ARG A 1 13 ? 6.382   -0.273  -10.682 1.00 0.00 ? 68  ARG A NE   4  
ATOM   2143  C  CZ   . ARG A 1 13 ? 6.641   -0.998  -11.810 1.00 0.00 ? 68  ARG A CZ   4  
ATOM   2144  N  NH1  . ARG A 1 13 ? 7.170   -2.253  -11.720 1.00 0.00 ? 68  ARG A NH1  4  
ATOM   2145  N  NH2  . ARG A 1 13 ? 6.359   -0.466  -13.036 1.00 0.00 ? 68  ARG A NH2  4  
ATOM   2146  H  H    . ARG A 1 13 ? 3.007   1.686   -6.913  1.00 0.00 ? 68  ARG A H    4  
ATOM   2147  H  HA   . ARG A 1 13 ? 5.803   1.879   -6.376  1.00 0.00 ? 68  ARG A HA   4  
ATOM   2148  H  HB2  . ARG A 1 13 ? 4.518   -0.002  -7.713  1.00 0.00 ? 68  ARG A HB2  4  
ATOM   2149  H  HB3  . ARG A 1 13 ? 4.676   1.139   -9.093  1.00 0.00 ? 68  ARG A HB3  4  
ATOM   2150  H  HG2  . ARG A 1 13 ? 7.222   1.141   -8.653  1.00 0.00 ? 68  ARG A HG2  4  
ATOM   2151  H  HG3  . ARG A 1 13 ? 6.930   -0.041  -7.332  1.00 0.00 ? 68  ARG A HG3  4  
ATOM   2152  H  HD2  . ARG A 1 13 ? 7.707   -1.234  -9.330  1.00 0.00 ? 68  ARG A HD2  4  
ATOM   2153  H  HD3  . ARG A 1 13 ? 5.947   -1.637  -9.105  1.00 0.00 ? 68  ARG A HD3  4  
ATOM   2154  H  HE   . ARG A 1 13 ? 5.991   0.643   -10.763 1.00 0.00 ? 68  ARG A HE   4  
ATOM   2155  H  HH11 . ARG A 1 13 ? 7.378   -2.645  -10.824 1.00 0.00 ? 68  ARG A HH11 4  
ATOM   2156  H  HH12 . ARG A 1 13 ? 7.357   -2.777  -12.551 1.00 0.00 ? 68  ARG A HH12 4  
ATOM   2157  H  HH21 . ARG A 1 13 ? 5.967   0.451   -13.106 1.00 0.00 ? 68  ARG A HH21 4  
ATOM   2158  H  HH22 . ARG A 1 13 ? 6.544   -0.995  -13.865 1.00 0.00 ? 68  ARG A HH22 4  
ATOM   2159  N  N    . LYS A 1 14 ? 4.296   4.090   -8.224  1.00 0.00 ? 69  LYS A N    4  
ATOM   2160  C  CA   . LYS A 1 14 ? 4.466   5.324   -8.943  1.00 0.00 ? 69  LYS A CA   4  
ATOM   2161  C  C    . LYS A 1 14 ? 4.890   6.413   -8.009  1.00 0.00 ? 69  LYS A C    4  
ATOM   2162  O  O    . LYS A 1 14 ? 5.724   7.237   -8.382  1.00 0.00 ? 69  LYS A O    4  
ATOM   2163  C  CB   . LYS A 1 14 ? 3.194   5.832   -9.642  1.00 0.00 ? 69  LYS A CB   4  
ATOM   2164  C  CG   . LYS A 1 14 ? 2.648   4.859   -10.693 1.00 0.00 ? 69  LYS A CG   4  
ATOM   2165  C  CD   . LYS A 1 14 ? 1.300   5.300   -11.282 1.00 0.00 ? 69  LYS A CD   4  
ATOM   2166  C  CE   . LYS A 1 14 ? 1.390   6.550   -12.162 1.00 0.00 ? 69  LYS A CE   4  
ATOM   2167  N  NZ   . LYS A 1 14 ? 0.055   6.892   -12.699 1.00 0.00 ? 69  LYS A NZ   4  
ATOM   2168  H  H    . LYS A 1 14 ? 3.352   3.875   -7.970  1.00 0.00 ? 69  LYS A H    4  
ATOM   2169  H  HA   . LYS A 1 14 ? 5.241   5.169   -9.679  1.00 0.00 ? 69  LYS A HA   4  
ATOM   2170  H  HB2  . LYS A 1 14 ? 2.406   6.017   -8.879  1.00 0.00 ? 69  LYS A HB2  4  
ATOM   2171  H  HB3  . LYS A 1 14 ? 3.425   6.804   -10.129 1.00 0.00 ? 69  LYS A HB3  4  
ATOM   2172  H  HG2  . LYS A 1 14 ? 3.389   4.741   -11.512 1.00 0.00 ? 69  LYS A HG2  4  
ATOM   2173  H  HG3  . LYS A 1 14 ? 2.507   3.867   -10.215 1.00 0.00 ? 69  LYS A HG3  4  
ATOM   2174  H  HD2  . LYS A 1 14 ? 0.897   4.466   -11.898 1.00 0.00 ? 69  LYS A HD2  4  
ATOM   2175  H  HD3  . LYS A 1 14 ? 0.584   5.485   -10.450 1.00 0.00 ? 69  LYS A HD3  4  
ATOM   2176  H  HE2  . LYS A 1 14 ? 1.752   7.424   -11.583 1.00 0.00 ? 69  LYS A HE2  4  
ATOM   2177  H  HE3  . LYS A 1 14 ? 2.068   6.372   -13.023 1.00 0.00 ? 69  LYS A HE3  4  
ATOM   2178  H  HZ1  . LYS A 1 14 ? -0.309  6.093   -13.256 1.00 0.00 ? 69  LYS A HZ1  4  
ATOM   2179  H  HZ2  . LYS A 1 14 ? -0.594  7.089   -11.911 1.00 0.00 ? 69  LYS A HZ2  4  
ATOM   2180  H  HZ3  . LYS A 1 14 ? 0.130   7.732   -13.306 1.00 0.00 ? 69  LYS A HZ3  4  
ATOM   2181  N  N    . ARG A 1 15 ? 4.315   6.452   -6.778  1.00 0.00 ? 70  ARG A N    4  
ATOM   2182  C  CA   . ARG A 1 15 ? 4.653   7.474   -5.824  1.00 0.00 ? 70  ARG A CA   4  
ATOM   2183  C  C    . ARG A 1 15 ? 5.969   7.143   -5.192  1.00 0.00 ? 70  ARG A C    4  
ATOM   2184  O  O    . ARG A 1 15 ? 6.720   8.046   -4.826  1.00 0.00 ? 70  ARG A O    4  
ATOM   2185  C  CB   . ARG A 1 15 ? 3.670   7.597   -4.644  1.00 0.00 ? 70  ARG A CB   4  
ATOM   2186  C  CG   . ARG A 1 15 ? 2.170   7.493   -4.964  1.00 0.00 ? 70  ARG A CG   4  
ATOM   2187  C  CD   . ARG A 1 15 ? 1.535   8.654   -5.739  1.00 0.00 ? 70  ARG A CD   4  
ATOM   2188  N  NE   . ARG A 1 15 ? 1.894   8.536   -7.182  1.00 0.00 ? 70  ARG A NE   4  
ATOM   2189  C  CZ   . ARG A 1 15 ? 1.314   9.341   -8.120  1.00 0.00 ? 70  ARG A CZ   4  
ATOM   2190  N  NH1  . ARG A 1 15 ? 0.384   10.270  -7.752  1.00 0.00 ? 70  ARG A NH1  4  
ATOM   2191  N  NH2  . ARG A 1 15 ? 1.670   9.216   -9.431  1.00 0.00 ? 70  ARG A NH2  4  
ATOM   2192  H  H    . ARG A 1 15 ? 3.591   5.823   -6.488  1.00 0.00 ? 70  ARG A H    4  
ATOM   2193  H  HA   . ARG A 1 15 ? 4.724   8.412   -6.355  1.00 0.00 ? 70  ARG A HA   4  
ATOM   2194  H  HB2  . ARG A 1 15 ? 3.897   6.766   -3.941  1.00 0.00 ? 70  ARG A HB2  4  
ATOM   2195  H  HB3  . ARG A 1 15 ? 3.868   8.546   -4.101  1.00 0.00 ? 70  ARG A HB3  4  
ATOM   2196  H  HG2  . ARG A 1 15 ? 1.964   6.549   -5.495  1.00 0.00 ? 70  ARG A HG2  4  
ATOM   2197  H  HG3  . ARG A 1 15 ? 1.652   7.415   -3.986  1.00 0.00 ? 70  ARG A HG3  4  
ATOM   2198  H  HD2  . ARG A 1 15 ? 0.428   8.589   -5.662  1.00 0.00 ? 70  ARG A HD2  4  
ATOM   2199  H  HD3  . ARG A 1 15 ? 1.879   9.636   -5.357  1.00 0.00 ? 70  ARG A HD3  4  
ATOM   2200  H  HE   . ARG A 1 15 ? 2.577   7.863   -7.464  1.00 0.00 ? 70  ARG A HE   4  
ATOM   2201  H  HH11 . ARG A 1 15 ? 0.122   10.366  -6.792  1.00 0.00 ? 70  ARG A HH11 4  
ATOM   2202  H  HH12 . ARG A 1 15 ? -0.034  10.858  -8.446  1.00 0.00 ? 70  ARG A HH12 4  
ATOM   2203  H  HH21 . ARG A 1 15 ? 2.351   8.535   -9.703  1.00 0.00 ? 70  ARG A HH21 4  
ATOM   2204  H  HH22 . ARG A 1 15 ? 1.250   9.804   -10.122 1.00 0.00 ? 70  ARG A HH22 4  
ATOM   2205  N  N    . LYS A 1 16 ? 6.235   5.822   -5.048  1.00 0.00 ? 71  LYS A N    4  
ATOM   2206  C  CA   . LYS A 1 16 ? 7.387   5.238   -4.423  1.00 0.00 ? 71  LYS A CA   4  
ATOM   2207  C  C    . LYS A 1 16 ? 7.243   5.426   -2.946  1.00 0.00 ? 71  LYS A C    4  
ATOM   2208  O  O    . LYS A 1 16 ? 8.060   6.068   -2.289  1.00 0.00 ? 71  LYS A O    4  
ATOM   2209  C  CB   . LYS A 1 16 ? 8.750   5.733   -4.963  1.00 0.00 ? 71  LYS A CB   4  
ATOM   2210  C  CG   . LYS A 1 16 ? 9.946   4.823   -4.627  1.00 0.00 ? 71  LYS A CG   4  
ATOM   2211  C  CD   . LYS A 1 16 ? 9.893   3.401   -5.219  1.00 0.00 ? 71  LYS A CD   4  
ATOM   2212  C  CE   . LYS A 1 16 ? 9.851   3.342   -6.752  1.00 0.00 ? 71  LYS A CE   4  
ATOM   2213  N  NZ   . LYS A 1 16 ? 11.041  3.999   -7.337  1.00 0.00 ? 71  LYS A NZ   4  
ATOM   2214  H  H    . LYS A 1 16 ? 5.586   5.138   -5.371  1.00 0.00 ? 71  LYS A H    4  
ATOM   2215  H  HA   . LYS A 1 16 ? 7.294   4.184   -4.627  1.00 0.00 ? 71  LYS A HA   4  
ATOM   2216  H  HB2  . LYS A 1 16 ? 8.680   5.820   -6.069  1.00 0.00 ? 71  LYS A HB2  4  
ATOM   2217  H  HB3  . LYS A 1 16 ? 8.958   6.750   -4.567  1.00 0.00 ? 71  LYS A HB3  4  
ATOM   2218  H  HG2  . LYS A 1 16 ? 10.870  5.325   -4.986  1.00 0.00 ? 71  LYS A HG2  4  
ATOM   2219  H  HG3  . LYS A 1 16 ? 10.023  4.735   -3.522  1.00 0.00 ? 71  LYS A HG3  4  
ATOM   2220  H  HD2  . LYS A 1 16 ? 10.800  2.854   -4.876  1.00 0.00 ? 71  LYS A HD2  4  
ATOM   2221  H  HD3  . LYS A 1 16 ? 9.009   2.866   -4.813  1.00 0.00 ? 71  LYS A HD3  4  
ATOM   2222  H  HE2  . LYS A 1 16 ? 9.845   2.286   -7.095  1.00 0.00 ? 71  LYS A HE2  4  
ATOM   2223  H  HE3  . LYS A 1 16 ? 8.950   3.855   -7.148  1.00 0.00 ? 71  LYS A HE3  4  
ATOM   2224  H  HZ1  . LYS A 1 16 ? 11.069  4.994   -7.034  1.00 0.00 ? 71  LYS A HZ1  4  
ATOM   2225  H  HZ2  . LYS A 1 16 ? 11.900  3.513   -7.011  1.00 0.00 ? 71  LYS A HZ2  4  
ATOM   2226  H  HZ3  . LYS A 1 16 ? 10.988  3.953   -8.374  1.00 0.00 ? 71  LYS A HZ3  4  
ATOM   2227  N  N    . VAL A 1 17 ? 6.155   4.842   -2.403  1.00 0.00 ? 72  VAL A N    4  
ATOM   2228  C  CA   . VAL A 1 17 ? 5.861   4.818   -1.017  1.00 0.00 ? 72  VAL A CA   4  
ATOM   2229  C  C    . VAL A 1 17 ? 5.801   3.362   -0.736  1.00 0.00 ? 72  VAL A C    4  
ATOM   2230  O  O    . VAL A 1 17 ? 5.749   2.556   -1.667  1.00 0.00 ? 72  VAL A O    4  
ATOM   2231  C  CB   . VAL A 1 17 ? 4.529   5.459   -0.692  1.00 0.00 ? 72  VAL A CB   4  
ATOM   2232  C  CG1  . VAL A 1 17 ? 4.700   6.989   -0.740  1.00 0.00 ? 72  VAL A CG1  4  
ATOM   2233  C  CG2  . VAL A 1 17 ? 3.409   4.966   -1.630  1.00 0.00 ? 72  VAL A CG2  4  
ATOM   2234  H  H    . VAL A 1 17 ? 5.475   4.331   -2.919  1.00 0.00 ? 72  VAL A H    4  
ATOM   2235  H  HA   . VAL A 1 17 ? 6.668   5.257   -0.450  1.00 0.00 ? 72  VAL A HA   4  
ATOM   2236  H  HB   . VAL A 1 17 ? 4.252   5.169   0.338   1.00 0.00 ? 72  VAL A HB   4  
ATOM   2237  H  HG11 . VAL A 1 17 ? 5.499   7.307   -0.038  1.00 0.00 ? 72  VAL A HG11 4  
ATOM   2238  H  HG12 . VAL A 1 17 ? 4.972   7.320   -1.764  1.00 0.00 ? 72  VAL A HG12 4  
ATOM   2239  H  HG13 . VAL A 1 17 ? 3.751   7.487   -0.449  1.00 0.00 ? 72  VAL A HG13 4  
ATOM   2240  H  HG21 . VAL A 1 17 ? 3.662   5.117   -2.698  1.00 0.00 ? 72  VAL A HG21 4  
ATOM   2241  H  HG22 . VAL A 1 17 ? 3.189   3.893   -1.465  1.00 0.00 ? 72  VAL A HG22 4  
ATOM   2242  H  HG23 . VAL A 1 17 ? 2.480   5.535   -1.421  1.00 0.00 ? 72  VAL A HG23 4  
ATOM   2243  N  N    . LYS A 1 18 ? 5.812   2.992   0.558   1.00 0.00 ? 73  LYS A N    4  
ATOM   2244  C  CA   . LYS A 1 18 ? 5.755   1.612   0.925   1.00 0.00 ? 73  LYS A CA   4  
ATOM   2245  C  C    . LYS A 1 18 ? 4.342   1.158   0.938   1.00 0.00 ? 73  LYS A C    4  
ATOM   2246  O  O    . LYS A 1 18 ? 3.512   1.626   1.717   1.00 0.00 ? 73  LYS A O    4  
ATOM   2247  C  CB   . LYS A 1 18 ? 6.367   1.304   2.299   1.00 0.00 ? 73  LYS A CB   4  
ATOM   2248  C  CG   . LYS A 1 18 ? 7.898   1.398   2.278   1.00 0.00 ? 73  LYS A CG   4  
ATOM   2249  C  CD   . LYS A 1 18 ? 8.579   0.221   1.563   1.00 0.00 ? 73  LYS A CD   4  
ATOM   2250  C  CE   . LYS A 1 18 ? 10.108  0.331   1.539   1.00 0.00 ? 73  LYS A CE   4  
ATOM   2251  N  NZ   . LYS A 1 18 ? 10.530  1.516   0.759   1.00 0.00 ? 73  LYS A NZ   4  
ATOM   2252  H  H    . LYS A 1 18 ? 5.862   3.655   1.301   1.00 0.00 ? 73  LYS A H    4  
ATOM   2253  H  HA   . LYS A 1 18 ? 6.272   1.045   0.166   1.00 0.00 ? 73  LYS A HA   4  
ATOM   2254  H  HB2  . LYS A 1 18 ? 5.960   2.026   3.040   1.00 0.00 ? 73  LYS A HB2  4  
ATOM   2255  H  HB3  . LYS A 1 18 ? 6.076   0.280   2.617   1.00 0.00 ? 73  LYS A HB3  4  
ATOM   2256  H  HG2  . LYS A 1 18 ? 8.172   2.347   1.772   1.00 0.00 ? 73  LYS A HG2  4  
ATOM   2257  H  HG3  . LYS A 1 18 ? 8.264   1.432   3.326   1.00 0.00 ? 73  LYS A HG3  4  
ATOM   2258  H  HD2  . LYS A 1 18 ? 8.296   -0.721  2.082   1.00 0.00 ? 73  LYS A HD2  4  
ATOM   2259  H  HD3  . LYS A 1 18 ? 8.217   0.157   0.514   1.00 0.00 ? 73  LYS A HD3  4  
ATOM   2260  H  HE2  . LYS A 1 18 ? 10.511  0.437   2.567   1.00 0.00 ? 73  LYS A HE2  4  
ATOM   2261  H  HE3  . LYS A 1 18 ? 10.553  -0.565  1.057   1.00 0.00 ? 73  LYS A HE3  4  
ATOM   2262  H  HZ1  . LYS A 1 18 ? 10.171  1.436   -0.214  1.00 0.00 ? 73  LYS A HZ1  4  
ATOM   2263  H  HZ2  . LYS A 1 18 ? 10.146  2.376   1.200   1.00 0.00 ? 73  LYS A HZ2  4  
ATOM   2264  H  HZ3  . LYS A 1 18 ? 11.568  1.569   0.742   1.00 0.00 ? 73  LYS A HZ3  4  
ATOM   2265  N  N    . CYS A 1 19 ? 4.087   0.176   0.054   1.00 0.00 ? 74  CYS A N    4  
ATOM   2266  C  CA   . CYS A 1 19 ? 2.850   -0.546  -0.023  1.00 0.00 ? 74  CYS A CA   4  
ATOM   2267  C  C    . CYS A 1 19 ? 2.830   -1.581  1.072   1.00 0.00 ? 74  CYS A C    4  
ATOM   2268  O  O    . CYS A 1 19 ? 3.834   -1.807  1.748   1.00 0.00 ? 74  CYS A O    4  
ATOM   2269  C  CB   . CYS A 1 19 ? 2.695   -1.220  -1.392  1.00 0.00 ? 74  CYS A CB   4  
ATOM   2270  S  SG   . CYS A 1 19 ? 0.987   -1.701  -1.766  1.00 0.00 ? 74  CYS A SG   4  
ATOM   2271  H  H    . CYS A 1 19 ? 4.797   -0.084  -0.598  1.00 0.00 ? 74  CYS A H    4  
ATOM   2272  H  HA   . CYS A 1 19 ? 2.052   0.165   0.134   1.00 0.00 ? 74  CYS A HA   4  
ATOM   2273  H  HB2  . CYS A 1 19 ? 3.043   -0.501  -2.165  1.00 0.00 ? 74  CYS A HB2  4  
ATOM   2274  H  HB3  . CYS A 1 19 ? 3.369   -2.103  -1.433  1.00 0.00 ? 74  CYS A HB3  4  
ATOM   2275  N  N    . ASP A 1 20 ? 1.659   -2.216  1.296   1.00 0.00 ? 75  ASP A N    4  
ATOM   2276  C  CA   . ASP A 1 20 ? 1.378   -2.806  2.577   1.00 0.00 ? 75  ASP A CA   4  
ATOM   2277  C  C    . ASP A 1 20 ? 1.183   -4.266  2.411   1.00 0.00 ? 75  ASP A C    4  
ATOM   2278  O  O    . ASP A 1 20 ? 1.644   -5.043  3.247   1.00 0.00 ? 75  ASP A O    4  
ATOM   2279  C  CB   . ASP A 1 20 ? 0.110   -2.242  3.238   1.00 0.00 ? 75  ASP A CB   4  
ATOM   2280  C  CG   . ASP A 1 20 ? 0.307   -0.745  3.428   1.00 0.00 ? 75  ASP A CG   4  
ATOM   2281  O  OD1  . ASP A 1 20 ? 1.156   -0.364  4.278   1.00 0.00 ? 75  ASP A OD1  4  
ATOM   2282  O  OD2  . ASP A 1 20 ? -0.377  0.039   2.719   1.00 0.00 ? 75  ASP A OD2  4  
ATOM   2283  H  H    . ASP A 1 20 ? 0.936   -2.252  0.599   1.00 0.00 ? 75  ASP A H    4  
ATOM   2284  H  HA   . ASP A 1 20 ? 2.219   -2.645  3.235   1.00 0.00 ? 75  ASP A HA   4  
ATOM   2285  H  HB2  . ASP A 1 20 ? -0.770  -2.429  2.593   1.00 0.00 ? 75  ASP A HB2  4  
ATOM   2286  H  HB3  . ASP A 1 20 ? -0.069  -2.729  4.220   1.00 0.00 ? 75  ASP A HB3  4  
ATOM   2287  N  N    . LYS A 1 21 ? 0.478   -4.641  1.319   1.00 0.00 ? 76  LYS A N    4  
ATOM   2288  C  CA   . LYS A 1 21 ? 0.110   -5.991  0.980   1.00 0.00 ? 76  LYS A CA   4  
ATOM   2289  C  C    . LYS A 1 21 ? -0.815  -6.543  2.015   1.00 0.00 ? 76  LYS A C    4  
ATOM   2290  O  O    . LYS A 1 21 ? -0.572  -7.609  2.577   1.00 0.00 ? 76  LYS A O    4  
ATOM   2291  C  CB   . LYS A 1 21 ? 1.292   -6.948  0.730   1.00 0.00 ? 76  LYS A CB   4  
ATOM   2292  C  CG   . LYS A 1 21 ? 2.191   -6.471  -0.419  1.00 0.00 ? 76  LYS A CG   4  
ATOM   2293  C  CD   . LYS A 1 21 ? 3.567   -7.146  -0.426  1.00 0.00 ? 76  LYS A CD   4  
ATOM   2294  C  CE   . LYS A 1 21 ? 3.529   -8.650  -0.710  1.00 0.00 ? 76  LYS A CE   4  
ATOM   2295  N  NZ   . LYS A 1 21 ? 4.906   -9.165  -0.873  1.00 0.00 ? 76  LYS A NZ   4  
ATOM   2296  H  H    . LYS A 1 21 ? 0.167   -3.954  0.668   1.00 0.00 ? 76  LYS A H    4  
ATOM   2297  H  HA   . LYS A 1 21 ? -0.448  -5.928  0.063   1.00 0.00 ? 76  LYS A HA   4  
ATOM   2298  H  HB2  . LYS A 1 21 ? 1.903   -7.038  1.654   1.00 0.00 ? 76  LYS A HB2  4  
ATOM   2299  H  HB3  . LYS A 1 21 ? 0.901   -7.959  0.480   1.00 0.00 ? 76  LYS A HB3  4  
ATOM   2300  H  HG2  . LYS A 1 21 ? 1.678   -6.636  -1.391  1.00 0.00 ? 76  LYS A HG2  4  
ATOM   2301  H  HG3  . LYS A 1 21 ? 2.371   -5.377  -0.314  1.00 0.00 ? 76  LYS A HG3  4  
ATOM   2302  H  HD2  . LYS A 1 21 ? 4.182   -6.652  -1.209  1.00 0.00 ? 76  LYS A HD2  4  
ATOM   2303  H  HD3  . LYS A 1 21 ? 4.050   -6.957  0.557   1.00 0.00 ? 76  LYS A HD3  4  
ATOM   2304  H  HE2  . LYS A 1 21 ? 3.053   -9.205  0.125   1.00 0.00 ? 76  LYS A HE2  4  
ATOM   2305  H  HE3  . LYS A 1 21 ? 2.980   -8.855  -1.652  1.00 0.00 ? 76  LYS A HE3  4  
ATOM   2306  H  HZ1  . LYS A 1 21 ? 5.374   -8.663  -1.655  1.00 0.00 ? 76  LYS A HZ1  4  
ATOM   2307  H  HZ2  . LYS A 1 21 ? 5.441   -9.011  0.005   1.00 0.00 ? 76  LYS A HZ2  4  
ATOM   2308  H  HZ3  . LYS A 1 21 ? 4.874   -10.183 -1.085  1.00 0.00 ? 76  LYS A HZ3  4  
ATOM   2309  N  N    . LEU A 1 22 ? -1.920  -5.805  2.266   1.00 0.00 ? 77  LEU A N    4  
ATOM   2310  C  CA   . LEU A 1 22 ? -2.959  -6.271  3.135   1.00 0.00 ? 77  LEU A CA   4  
ATOM   2311  C  C    . LEU A 1 22 ? -3.938  -6.952  2.245   1.00 0.00 ? 77  LEU A C    4  
ATOM   2312  O  O    . LEU A 1 22 ? -3.957  -6.715  1.040   1.00 0.00 ? 77  LEU A O    4  
ATOM   2313  C  CB   . LEU A 1 22 ? -3.774  -5.170  3.843   1.00 0.00 ? 77  LEU A CB   4  
ATOM   2314  C  CG   . LEU A 1 22 ? -3.020  -4.143  4.702   1.00 0.00 ? 77  LEU A CG   4  
ATOM   2315  C  CD1  . LEU A 1 22 ? -4.026  -3.499  5.673   1.00 0.00 ? 77  LEU A CD1  4  
ATOM   2316  C  CD2  . LEU A 1 22 ? -1.813  -4.700  5.466   1.00 0.00 ? 77  LEU A CD2  4  
ATOM   2317  H  H    . LEU A 1 22 ? -2.085  -4.931  1.815   1.00 0.00 ? 77  LEU A H    4  
ATOM   2318  H  HA   . LEU A 1 22 ? -2.549  -6.974  3.843   1.00 0.00 ? 77  LEU A HA   4  
ATOM   2319  H  HB2  . LEU A 1 22 ? -4.335  -4.596  3.079   1.00 0.00 ? 77  LEU A HB2  4  
ATOM   2320  H  HB3  . LEU A 1 22 ? -4.513  -5.666  4.507   1.00 0.00 ? 77  LEU A HB3  4  
ATOM   2321  H  HG   . LEU A 1 22 ? -2.634  -3.347  4.023   1.00 0.00 ? 77  LEU A HG   4  
ATOM   2322  H  HD11 . LEU A 1 22 ? -4.513  -4.284  6.291   1.00 0.00 ? 77  LEU A HD11 4  
ATOM   2323  H  HD12 . LEU A 1 22 ? -3.512  -2.795  6.356   1.00 0.00 ? 77  LEU A HD12 4  
ATOM   2324  H  HD13 . LEU A 1 22 ? -4.810  -2.953  5.107   1.00 0.00 ? 77  LEU A HD13 4  
ATOM   2325  H  HD21 . LEU A 1 22 ? -2.118  -5.529  6.136   1.00 0.00 ? 77  LEU A HD21 4  
ATOM   2326  H  HD22 . LEU A 1 22 ? -1.035  -5.053  4.760   1.00 0.00 ? 77  LEU A HD22 4  
ATOM   2327  H  HD23 . LEU A 1 22 ? -1.367  -3.883  6.071   1.00 0.00 ? 77  LEU A HD23 4  
ATOM   2328  N  N    . ARG A 1 23 ? -4.802  -7.805  2.821   1.00 0.00 ? 78  ARG A N    4  
ATOM   2329  C  CA   . ARG A 1 23 ? -5.883  -8.372  2.092   1.00 0.00 ? 78  ARG A CA   4  
ATOM   2330  C  C    . ARG A 1 23 ? -7.092  -7.574  2.493   1.00 0.00 ? 78  ARG A C    4  
ATOM   2331  O  O    . ARG A 1 23 ? -7.225  -7.303  3.685   1.00 0.00 ? 78  ARG A O    4  
ATOM   2332  C  CB   . ARG A 1 23 ? -6.089  -9.843  2.482   1.00 0.00 ? 78  ARG A CB   4  
ATOM   2333  C  CG   . ARG A 1 23 ? -4.909  -10.743 2.074   1.00 0.00 ? 78  ARG A CG   4  
ATOM   2334  C  CD   . ARG A 1 23 ? -4.695  -10.848 0.557   1.00 0.00 ? 78  ARG A CD   4  
ATOM   2335  N  NE   . ARG A 1 23 ? -3.400  -11.555 0.313   1.00 0.00 ? 78  ARG A NE   4  
ATOM   2336  C  CZ   . ARG A 1 23 ? -2.228  -10.884 0.088   1.00 0.00 ? 78  ARG A CZ   4  
ATOM   2337  N  NH1  . ARG A 1 23 ? -2.185  -9.520  0.081   1.00 0.00 ? 78  ARG A NH1  4  
ATOM   2338  N  NH2  . ARG A 1 23 ? -1.081  -11.593 -0.131  1.00 0.00 ? 78  ARG A NH2  4  
ATOM   2339  H  H    . ARG A 1 23 ? -4.783  -8.067  3.780   1.00 0.00 ? 78  ARG A H    4  
ATOM   2340  H  HA   . ARG A 1 23 ? -5.689  -8.282  1.039   1.00 0.00 ? 78  ARG A HA   4  
ATOM   2341  H  HB2  . ARG A 1 23 ? -6.218  -9.906  3.584   1.00 0.00 ? 78  ARG A HB2  4  
ATOM   2342  H  HB3  . ARG A 1 23 ? -7.018  -10.207 2.011   1.00 0.00 ? 78  ARG A HB3  4  
ATOM   2343  H  HG2  . ARG A 1 23 ? -3.982  -10.348 2.546   1.00 0.00 ? 78  ARG A HG2  4  
ATOM   2344  H  HG3  . ARG A 1 23 ? -5.080  -11.765 2.477   1.00 0.00 ? 78  ARG A HG3  4  
ATOM   2345  H  HD2  . ARG A 1 23 ? -5.506  -11.447 0.095   1.00 0.00 ? 78  ARG A HD2  4  
ATOM   2346  H  HD3  . ARG A 1 23 ? -4.660  -9.855  0.066   1.00 0.00 ? 78  ARG A HD3  4  
ATOM   2347  H  HE   . ARG A 1 23 ? -3.392  -12.555 0.311   1.00 0.00 ? 78  ARG A HE   4  
ATOM   2348  H  HH11 . ARG A 1 23 ? -3.018  -8.993  0.243   1.00 0.00 ? 78  ARG A HH11 4  
ATOM   2349  H  HH12 . ARG A 1 23 ? -1.318  -9.049  -0.085  1.00 0.00 ? 78  ARG A HH12 4  
ATOM   2350  H  HH21 . ARG A 1 23 ? -1.103  -12.593 -0.128  1.00 0.00 ? 78  ARG A HH21 4  
ATOM   2351  H  HH22 . ARG A 1 23 ? -0.220  -11.113 -0.297  1.00 0.00 ? 78  ARG A HH22 4  
ATOM   2352  N  N    . PRO A 1 24 ? -8.014  -7.184  1.631   1.00 0.00 ? 79  PRO A N    4  
ATOM   2353  C  CA   . PRO A 1 24 ? -7.949  -7.257  0.195   1.00 0.00 ? 79  PRO A CA   4  
ATOM   2354  C  C    . PRO A 1 24 ? -7.065  -6.138  -0.297  1.00 0.00 ? 79  PRO A C    4  
ATOM   2355  O  O    . PRO A 1 24 ? -6.181  -6.423  -1.103  1.00 0.00 ? 79  PRO A O    4  
ATOM   2356  C  CB   . PRO A 1 24 ? -9.398  -7.066  -0.270  1.00 0.00 ? 79  PRO A CB   4  
ATOM   2357  C  CG   . PRO A 1 24 ? -10.108 -6.344  0.883   1.00 0.00 ? 79  PRO A CG   4  
ATOM   2358  C  CD   . PRO A 1 24 ? -9.318  -6.779  2.118   1.00 0.00 ? 79  PRO A CD   4  
ATOM   2359  H  HA   . PRO A 1 24 ? -7.542  -8.205  -0.120  1.00 0.00 ? 79  PRO A HA   4  
ATOM   2360  H  HB2  . PRO A 1 24 ? -9.457  -6.499  -1.219  1.00 0.00 ? 79  PRO A HB2  4  
ATOM   2361  H  HB3  . PRO A 1 24 ? -9.865  -8.066  -0.407  1.00 0.00 ? 79  PRO A HB3  4  
ATOM   2362  H  HG2  . PRO A 1 24 ? -10.009 -5.245  0.750   1.00 0.00 ? 79  PRO A HG2  4  
ATOM   2363  H  HG3  . PRO A 1 24 ? -11.181 -6.613  0.949   1.00 0.00 ? 79  PRO A HG3  4  
ATOM   2364  H  HD2  . PRO A 1 24 ? -9.213  -5.948  2.846   1.00 0.00 ? 79  PRO A HD2  4  
ATOM   2365  H  HD3  . PRO A 1 24 ? -9.794  -7.659  2.599   1.00 0.00 ? 79  PRO A HD3  4  
ATOM   2366  N  N    . HIS A 1 25 ? -7.308  -4.879  0.130   1.00 0.00 ? 80  HIS A N    4  
ATOM   2367  C  CA   . HIS A 1 25 ? -6.666  -3.729  -0.441  1.00 0.00 ? 80  HIS A CA   4  
ATOM   2368  C  C    . HIS A 1 25 ? -5.817  -3.094  0.606   1.00 0.00 ? 80  HIS A C    4  
ATOM   2369  O  O    . HIS A 1 25 ? -6.012  -3.336  1.796   1.00 0.00 ? 80  HIS A O    4  
ATOM   2370  C  CB   . HIS A 1 25 ? -7.693  -2.707  -0.943  1.00 0.00 ? 80  HIS A CB   4  
ATOM   2371  C  CG   . HIS A 1 25 ? -8.628  -3.341  -1.929  1.00 0.00 ? 80  HIS A CG   4  
ATOM   2372  N  ND1  . HIS A 1 25 ? -8.234  -3.844  -3.151  1.00 0.00 ? 80  HIS A ND1  4  
ATOM   2373  C  CD2  . HIS A 1 25 ? -9.961  -3.596  -1.837  1.00 0.00 ? 80  HIS A CD2  4  
ATOM   2374  C  CE1  . HIS A 1 25 ? -9.343  -4.363  -3.735  1.00 0.00 ? 80  HIS A CE1  4  
ATOM   2375  N  NE2  . HIS A 1 25 ? -10.415 -4.236  -2.976  1.00 0.00 ? 80  HIS A NE2  4  
ATOM   2376  H  H    . HIS A 1 25 ? -8.011  -4.687  0.810   1.00 0.00 ? 80  HIS A H    4  
ATOM   2377  H  HA   . HIS A 1 25 ? -6.034  -4.046  -1.256  1.00 0.00 ? 80  HIS A HA   4  
ATOM   2378  H  HB2  . HIS A 1 25 ? -8.289  -2.328  -0.086  1.00 0.00 ? 80  HIS A HB2  4  
ATOM   2379  H  HB3  . HIS A 1 25 ? -7.177  -1.849  -1.423  1.00 0.00 ? 80  HIS A HB3  4  
ATOM   2380  H  HD1  . HIS A 1 25 ? -7.304  -3.826  -3.521  1.00 0.00 ? 80  HIS A HD1  4  
ATOM   2381  H  HD2  . HIS A 1 25 ? -10.650 -3.374  -1.031  1.00 0.00 ? 80  HIS A HD2  4  
ATOM   2382  H  HE1  . HIS A 1 25 ? -9.326  -4.826  -4.720  1.00 0.00 ? 80  HIS A HE1  4  
ATOM   2383  N  N    . CYS A 1 26 ? -4.838  -2.270  0.158   1.00 0.00 ? 81  CYS A N    4  
ATOM   2384  C  CA   . CYS A 1 26 ? -3.803  -1.755  1.009   1.00 0.00 ? 81  CYS A CA   4  
ATOM   2385  C  C    . CYS A 1 26 ? -4.309  -0.535  1.692   1.00 0.00 ? 81  CYS A C    4  
ATOM   2386  O  O    . CYS A 1 26 ? -5.306  0.048   1.270   1.00 0.00 ? 81  CYS A O    4  
ATOM   2387  C  CB   . CYS A 1 26 ? -2.484  -1.418  0.269   1.00 0.00 ? 81  CYS A CB   4  
ATOM   2388  S  SG   . CYS A 1 26 ? -2.372  0.264   -0.412  1.00 0.00 ? 81  CYS A SG   4  
ATOM   2389  H  H    . CYS A 1 26 ? -4.743  -2.043  -0.808  1.00 0.00 ? 81  CYS A H    4  
ATOM   2390  H  HA   . CYS A 1 26 ? -3.597  -2.518  1.750   1.00 0.00 ? 81  CYS A HA   4  
ATOM   2391  H  HB2  . CYS A 1 26 ? -1.650  -1.548  0.986   1.00 0.00 ? 81  CYS A HB2  4  
ATOM   2392  H  HB3  . CYS A 1 26 ? -2.326  -2.164  -0.537  1.00 0.00 ? 81  CYS A HB3  4  
ATOM   2393  N  N    . GLN A 1 27 ? -3.607  -0.144  2.775   1.00 0.00 ? 82  GLN A N    4  
ATOM   2394  C  CA   . GLN A 1 27 ? -4.006  0.880   3.712   1.00 0.00 ? 82  GLN A CA   4  
ATOM   2395  C  C    . GLN A 1 27 ? -4.200  2.254   3.144   1.00 0.00 ? 82  GLN A C    4  
ATOM   2396  O  O    . GLN A 1 27 ? -4.964  3.036   3.706   1.00 0.00 ? 82  GLN A O    4  
ATOM   2397  C  CB   . GLN A 1 27 ? -2.974  1.046   4.839   1.00 0.00 ? 82  GLN A CB   4  
ATOM   2398  C  CG   . GLN A 1 27 ? -2.779  -0.264  5.599   1.00 0.00 ? 82  GLN A CG   4  
ATOM   2399  C  CD   . GLN A 1 27 ? -1.605  -0.164  6.567   1.00 0.00 ? 82  GLN A CD   4  
ATOM   2400  O  OE1  . GLN A 1 27 ? -1.186  0.917   6.995   1.00 0.00 ? 82  GLN A OE1  4  
ATOM   2401  N  NE2  . GLN A 1 27 ? -1.065  -1.378  6.902   1.00 0.00 ? 82  GLN A NE2  4  
ATOM   2402  H  H    . GLN A 1 27 ? -2.788  -0.657  3.036   1.00 0.00 ? 82  GLN A H    4  
ATOM   2403  H  HA   . GLN A 1 27 ? -4.946  0.558   4.134   1.00 0.00 ? 82  GLN A HA   4  
ATOM   2404  H  HB2  . GLN A 1 27 ? -2.006  1.364   4.394   1.00 0.00 ? 82  GLN A HB2  4  
ATOM   2405  H  HB3  . GLN A 1 27 ? -3.312  1.838   5.541   1.00 0.00 ? 82  GLN A HB3  4  
ATOM   2406  H  HG2  . GLN A 1 27 ? -3.705  -0.513  6.161   1.00 0.00 ? 82  GLN A HG2  4  
ATOM   2407  H  HG3  . GLN A 1 27 ? -2.559  -1.091  4.891   1.00 0.00 ? 82  GLN A HG3  4  
ATOM   2408  H  HE21 . GLN A 1 27 ? -1.457  -2.214  6.509   1.00 0.00 ? 82  GLN A HE21 4  
ATOM   2409  H  HE22 . GLN A 1 27 ? -0.289  -1.427  7.530   1.00 0.00 ? 82  GLN A HE22 4  
ATOM   2410  N  N    . GLN A 1 28 ? -3.498  2.588   2.040   1.00 0.00 ? 83  GLN A N    4  
ATOM   2411  C  CA   . GLN A 1 28 ? -3.562  3.885   1.451   1.00 0.00 ? 83  GLN A CA   4  
ATOM   2412  C  C    . GLN A 1 28 ? -4.830  4.032   0.674   1.00 0.00 ? 83  GLN A C    4  
ATOM   2413  O  O    . GLN A 1 28 ? -5.569  4.984   0.896   1.00 0.00 ? 83  GLN A O    4  
ATOM   2414  C  CB   . GLN A 1 28 ? -2.351  4.151   0.551   1.00 0.00 ? 83  GLN A CB   4  
ATOM   2415  C  CG   . GLN A 1 28 ? -1.056  4.173   1.372   1.00 0.00 ? 83  GLN A CG   4  
ATOM   2416  C  CD   . GLN A 1 28 ? 0.129   4.457   0.454   1.00 0.00 ? 83  GLN A CD   4  
ATOM   2417  O  OE1  . GLN A 1 28 ? 0.041   5.253   -0.487  1.00 0.00 ? 83  GLN A OE1  4  
ATOM   2418  N  NE2  . GLN A 1 28 ? 1.272   3.773   0.764   1.00 0.00 ? 83  GLN A NE2  4  
ATOM   2419  H  H    . GLN A 1 28 ? -2.888  1.956   1.572   1.00 0.00 ? 83  GLN A H    4  
ATOM   2420  H  HA   . GLN A 1 28 ? -3.568  4.608   2.253   1.00 0.00 ? 83  GLN A HA   4  
ATOM   2421  H  HB2  . GLN A 1 28 ? -2.283  3.365   -0.233  1.00 0.00 ? 83  GLN A HB2  4  
ATOM   2422  H  HB3  . GLN A 1 28 ? -2.493  5.129   0.051   1.00 0.00 ? 83  GLN A HB3  4  
ATOM   2423  H  HG2  . GLN A 1 28 ? -1.115  4.964   2.150   1.00 0.00 ? 83  GLN A HG2  4  
ATOM   2424  H  HG3  . GLN A 1 28 ? -0.896  3.193   1.870   1.00 0.00 ? 83  GLN A HG3  4  
ATOM   2425  H  HE21 . GLN A 1 28 ? 1.286   3.146   1.542   1.00 0.00 ? 83  GLN A HE21 4  
ATOM   2426  H  HE22 . GLN A 1 28 ? 2.097   3.903   0.213   1.00 0.00 ? 83  GLN A HE22 4  
ATOM   2427  N  N    . CYS A 1 29 ? -5.118  3.087   -0.250  1.00 0.00 ? 84  CYS A N    4  
ATOM   2428  C  CA   . CYS A 1 29 ? -6.282  3.030   -1.054  1.00 0.00 ? 84  CYS A CA   4  
ATOM   2429  C  C    . CYS A 1 29 ? -7.552  2.651   -0.347  1.00 0.00 ? 84  CYS A C    4  
ATOM   2430  O  O    . CYS A 1 29 ? -8.630  2.865   -0.894  1.00 0.00 ? 84  CYS A O    4  
ATOM   2431  C  CB   . CYS A 1 29 ? -6.020  1.966   -2.120  1.00 0.00 ? 84  CYS A CB   4  
ATOM   2432  S  SG   . CYS A 1 29 ? -4.457  2.280   -2.999  1.00 0.00 ? 84  CYS A SG   4  
ATOM   2433  H  H    . CYS A 1 29 ? -4.496  2.391   -0.577  1.00 0.00 ? 84  CYS A H    4  
ATOM   2434  H  HA   . CYS A 1 29 ? -6.406  4.008   -1.484  1.00 0.00 ? 84  CYS A HA   4  
ATOM   2435  H  HB2  . CYS A 1 29 ? -5.977  0.971   -1.624  1.00 0.00 ? 84  CYS A HB2  4  
ATOM   2436  H  HB3  . CYS A 1 29 ? -6.858  1.946   -2.835  1.00 0.00 ? 84  CYS A HB3  4  
ATOM   2437  N  N    . THR A 1 30 ? -7.476  2.077   0.875   1.00 0.00 ? 85  THR A N    4  
ATOM   2438  C  CA   . THR A 1 30 ? -8.654  1.804   1.656   1.00 0.00 ? 85  THR A CA   4  
ATOM   2439  C  C    . THR A 1 30 ? -9.077  3.086   2.311   1.00 0.00 ? 85  THR A C    4  
ATOM   2440  O  O    . THR A 1 30 ? -10.271 3.356   2.439   1.00 0.00 ? 85  THR A O    4  
ATOM   2441  C  CB   . THR A 1 30 ? -8.432  0.725   2.695   1.00 0.00 ? 85  THR A CB   4  
ATOM   2442  O  OG1  . THR A 1 30 ? -8.068  -0.475  2.033   1.00 0.00 ? 85  THR A OG1  4  
ATOM   2443  C  CG2  . THR A 1 30 ? -9.705  0.446   3.516   1.00 0.00 ? 85  THR A CG2  4  
ATOM   2444  H  H    . THR A 1 30 ? -6.602  1.845   1.298   1.00 0.00 ? 85  THR A H    4  
ATOM   2445  H  HA   . THR A 1 30 ? -9.434  1.484   0.981   1.00 0.00 ? 85  THR A HA   4  
ATOM   2446  H  HB   . THR A 1 30 ? -7.604  1.013   3.377   1.00 0.00 ? 85  THR A HB   4  
ATOM   2447  H  HG1  . THR A 1 30 ? -8.794  -0.679  1.438   1.00 0.00 ? 85  THR A HG1  4  
ATOM   2448  H  HG21 . THR A 1 30 ? -10.568 0.267   2.839   1.00 0.00 ? 85  THR A HG21 4  
ATOM   2449  H  HG22 . THR A 1 30 ? -9.556  -0.464  4.135   1.00 0.00 ? 85  THR A HG22 4  
ATOM   2450  H  HG23 . THR A 1 30 ? -9.950  1.283   4.203   1.00 0.00 ? 85  THR A HG23 4  
ATOM   2451  N  N    . LYS A 1 31 ? -8.088  3.903   2.737   1.00 0.00 ? 86  LYS A N    4  
ATOM   2452  C  CA   . LYS A 1 31 ? -8.338  5.129   3.439   1.00 0.00 ? 86  LYS A CA   4  
ATOM   2453  C  C    . LYS A 1 31 ? -8.777  6.215   2.498   1.00 0.00 ? 86  LYS A C    4  
ATOM   2454  O  O    . LYS A 1 31 ? -9.565  7.079   2.883   1.00 0.00 ? 86  LYS A O    4  
ATOM   2455  C  CB   . LYS A 1 31 ? -7.122  5.602   4.241   1.00 0.00 ? 86  LYS A CB   4  
ATOM   2456  C  CG   . LYS A 1 31 ? -7.378  6.685   5.304   1.00 0.00 ? 86  LYS A CG   4  
ATOM   2457  C  CD   . LYS A 1 31 ? -8.250  6.207   6.476   1.00 0.00 ? 86  LYS A CD   4  
ATOM   2458  C  CE   . LYS A 1 31 ? -8.397  7.251   7.588   1.00 0.00 ? 86  LYS A CE   4  
ATOM   2459  N  NZ   . LYS A 1 31 ? -9.088  8.456   7.079   1.00 0.00 ? 86  LYS A NZ   4  
ATOM   2460  H  H    . LYS A 1 31 ? -7.127  3.671   2.605   1.00 0.00 ? 86  LYS A H    4  
ATOM   2461  H  HA   . LYS A 1 31 ? -9.101  4.946   4.151   1.00 0.00 ? 86  LYS A HA   4  
ATOM   2462  H  HB2  . LYS A 1 31 ? -6.662  4.726   4.748   1.00 0.00 ? 86  LYS A HB2  4  
ATOM   2463  H  HB3  . LYS A 1 31 ? -6.422  5.980   3.489   1.00 0.00 ? 86  LYS A HB3  4  
ATOM   2464  H  HG2  . LYS A 1 31 ? -6.390  6.990   5.717   1.00 0.00 ? 86  LYS A HG2  4  
ATOM   2465  H  HG3  . LYS A 1 31 ? -7.831  7.584   4.836   1.00 0.00 ? 86  LYS A HG3  4  
ATOM   2466  H  HD2  . LYS A 1 31 ? -9.262  5.941   6.102   1.00 0.00 ? 86  LYS A HD2  4  
ATOM   2467  H  HD3  . LYS A 1 31 ? -7.791  5.290   6.906   1.00 0.00 ? 86  LYS A HD3  4  
ATOM   2468  H  HE2  . LYS A 1 31 ? -9.004  6.843   8.425   1.00 0.00 ? 86  LYS A HE2  4  
ATOM   2469  H  HE3  . LYS A 1 31 ? -7.403  7.561   7.970   1.00 0.00 ? 86  LYS A HE3  4  
ATOM   2470  H  HZ1  . LYS A 1 31 ? -8.538  8.865   6.297   1.00 0.00 ? 86  LYS A HZ1  4  
ATOM   2471  H  HZ2  . LYS A 1 31 ? -10.035 8.195   6.738   1.00 0.00 ? 86  LYS A HZ2  4  
ATOM   2472  H  HZ3  . LYS A 1 31 ? -9.176  9.154   7.844   1.00 0.00 ? 86  LYS A HZ3  4  
ATOM   2473  N  N    . THR A 1 32 ? -8.267  6.195   1.245   1.00 0.00 ? 87  THR A N    4  
ATOM   2474  C  CA   . THR A 1 32 ? -8.600  7.184   0.264   1.00 0.00 ? 87  THR A CA   4  
ATOM   2475  C  C    . THR A 1 32 ? -9.940  6.828   -0.295  1.00 0.00 ? 87  THR A C    4  
ATOM   2476  O  O    . THR A 1 32 ? -10.862 7.642   -0.271  1.00 0.00 ? 87  THR A O    4  
ATOM   2477  C  CB   . THR A 1 32 ? -7.578  7.251   -0.844  1.00 0.00 ? 87  THR A CB   4  
ATOM   2478  O  OG1  . THR A 1 32 ? -6.327  7.640   -0.297  1.00 0.00 ? 87  THR A OG1  4  
ATOM   2479  C  CG2  . THR A 1 32 ? -7.989  8.273   -1.916  1.00 0.00 ? 87  THR A CG2  4  
ATOM   2480  H  H    . THR A 1 32 ? -7.640  5.485   0.925   1.00 0.00 ? 87  THR A H    4  
ATOM   2481  H  HA   . THR A 1 32 ? -8.667  8.141   0.760   1.00 0.00 ? 87  THR A HA   4  
ATOM   2482  H  HB   . THR A 1 32 ? -7.449  6.253   -1.317  1.00 0.00 ? 87  THR A HB   4  
ATOM   2483  H  HG1  . THR A 1 32 ? -6.469  8.502   0.102   1.00 0.00 ? 87  THR A HG1  4  
ATOM   2484  H  HG21 . THR A 1 32 ? -8.227  9.254   -1.453  1.00 0.00 ? 87  THR A HG21 4  
ATOM   2485  H  HG22 . THR A 1 32 ? -7.157  8.410   -2.638  1.00 0.00 ? 87  THR A HG22 4  
ATOM   2486  H  HG23 . THR A 1 32 ? -8.870  7.914   -2.489  1.00 0.00 ? 87  THR A HG23 4  
ATOM   2487  N  N    . GLY A 1 33 ? -10.052 5.595   -0.824  1.00 0.00 ? 88  GLY A N    4  
ATOM   2488  C  CA   . GLY A 1 33 ? -11.249 5.141   -1.465  1.00 0.00 ? 88  GLY A CA   4  
ATOM   2489  C  C    . GLY A 1 33 ? -10.932 4.896   -2.902  1.00 0.00 ? 88  GLY A C    4  
ATOM   2490  O  O    . GLY A 1 33 ? -11.841 4.839   -3.730  1.00 0.00 ? 88  GLY A O    4  
ATOM   2491  H  H    . GLY A 1 33 ? -9.295  4.946   -0.804  1.00 0.00 ? 88  GLY A H    4  
ATOM   2492  H  HA2  . GLY A 1 33 ? -11.524 4.205   -1.003  1.00 0.00 ? 88  GLY A HA2  4  
ATOM   2493  H  HA3  . GLY A 1 33 ? -12.008 5.904   -1.399  1.00 0.00 ? 88  GLY A HA3  4  
ATOM   2494  N  N    . VAL A 1 34 ? -9.625  4.710   -3.219  1.00 0.00 ? 89  VAL A N    4  
ATOM   2495  C  CA   . VAL A 1 34 ? -9.207  4.269   -4.523  1.00 0.00 ? 89  VAL A CA   4  
ATOM   2496  C  C    . VAL A 1 34 ? -8.902  2.799   -4.471  1.00 0.00 ? 89  VAL A C    4  
ATOM   2497  O  O    . VAL A 1 34 ? -7.958  2.317   -5.087  1.00 0.00 ? 89  VAL A O    4  
ATOM   2498  C  CB   . VAL A 1 34 ? -8.028  5.013   -5.134  1.00 0.00 ? 89  VAL A CB   4  
ATOM   2499  C  CG1  . VAL A 1 34 ? -8.368  6.510   -5.217  1.00 0.00 ? 89  VAL A CG1  4  
ATOM   2500  C  CG2  . VAL A 1 34 ? -6.702  4.712   -4.401  1.00 0.00 ? 89  VAL A CG2  4  
ATOM   2501  H  H    . VAL A 1 34 ? -8.902  4.829   -2.547  1.00 0.00 ? 89  VAL A H    4  
ATOM   2502  H  HA   . VAL A 1 34 ? -10.045 4.408   -5.180  1.00 0.00 ? 89  VAL A HA   4  
ATOM   2503  H  HB   . VAL A 1 34 ? -7.904  4.663   -6.186  1.00 0.00 ? 89  VAL A HB   4  
ATOM   2504  H  HG11 . VAL A 1 34 ? -9.312  6.660   -5.784  1.00 0.00 ? 89  VAL A HG11 4  
ATOM   2505  H  HG12 . VAL A 1 34 ? -8.491  6.934   -4.207  1.00 0.00 ? 89  VAL A HG12 4  
ATOM   2506  H  HG13 . VAL A 1 34 ? -7.551  7.058   -5.733  1.00 0.00 ? 89  VAL A HG13 4  
ATOM   2507  H  HG21 . VAL A 1 34 ? -6.815  4.614   -3.299  1.00 0.00 ? 89  VAL A HG21 4  
ATOM   2508  H  HG22 . VAL A 1 34 ? -6.324  3.742   -4.810  1.00 0.00 ? 89  VAL A HG22 4  
ATOM   2509  H  HG23 . VAL A 1 34 ? -5.941  5.485   -4.621  1.00 0.00 ? 89  VAL A HG23 4  
ATOM   2510  N  N    . ALA A 1 35 ? -9.712  1.996   -3.757  1.00 0.00 ? 90  ALA A N    4  
ATOM   2511  C  CA   . ALA A 1 35 ? -9.408  0.598   -3.564  1.00 0.00 ? 90  ALA A CA   4  
ATOM   2512  C  C    . ALA A 1 35 ? -9.616  -0.188  -4.828  1.00 0.00 ? 90  ALA A C    4  
ATOM   2513  O  O    . ALA A 1 35 ? -9.086  -1.288  -4.986  1.00 0.00 ? 90  ALA A O    4  
ATOM   2514  C  CB   . ALA A 1 35 ? -10.273 -0.076  -2.504  1.00 0.00 ? 90  ALA A CB   4  
ATOM   2515  H  H    . ALA A 1 35 ? -10.516 2.366   -3.301  1.00 0.00 ? 90  ALA A H    4  
ATOM   2516  H  HA   . ALA A 1 35 ? -8.369  0.537   -3.256  1.00 0.00 ? 90  ALA A HA   4  
ATOM   2517  H  HB1  . ALA A 1 35 ? -11.344 -0.014  -2.787  1.00 0.00 ? 90  ALA A HB1  4  
ATOM   2518  H  HB2  . ALA A 1 35 ? -9.980  -1.143  -2.438  1.00 0.00 ? 90  ALA A HB2  4  
ATOM   2519  H  HB3  . ALA A 1 35 ? -10.122 0.408   -1.516  1.00 0.00 ? 90  ALA A HB3  4  
ATOM   2520  N  N    . HIS A 1 36 ? -10.354 0.420   -5.779  1.00 0.00 ? 91  HIS A N    4  
ATOM   2521  C  CA   . HIS A 1 36 ? -10.483 -0.038  -7.126  1.00 0.00 ? 91  HIS A CA   4  
ATOM   2522  C  C    . HIS A 1 36 ? -9.185  -0.019  -7.846  1.00 0.00 ? 91  HIS A C    4  
ATOM   2523  O  O    . HIS A 1 36 ? -8.913  -0.900  -8.659  1.00 0.00 ? 91  HIS A O    4  
ATOM   2524  C  CB   . HIS A 1 36 ? -11.417 0.821   -7.992  1.00 0.00 ? 91  HIS A CB   4  
ATOM   2525  C  CG   . HIS A 1 36 ? -11.305 2.318   -7.968  1.00 0.00 ? 91  HIS A CG   4  
ATOM   2526  N  ND1  . HIS A 1 36 ? -11.507 3.120   -6.868  1.00 0.00 ? 91  HIS A ND1  4  
ATOM   2527  C  CD2  . HIS A 1 36 ? -11.163 3.169   -9.020  1.00 0.00 ? 91  HIS A CD2  4  
ATOM   2528  C  CE1  . HIS A 1 36 ? -11.449 4.404   -7.302  1.00 0.00 ? 91  HIS A CE1  4  
ATOM   2529  N  NE2  . HIS A 1 36 ? -11.246 4.485   -8.602  1.00 0.00 ? 91  HIS A NE2  4  
ATOM   2530  H  H    . HIS A 1 36 ? -10.722 1.330   -5.602  1.00 0.00 ? 91  HIS A H    4  
ATOM   2531  H  HA   . HIS A 1 36 ? -10.843 -1.056  -7.093  1.00 0.00 ? 91  HIS A HA   4  
ATOM   2532  H  HB2  . HIS A 1 36 ? -11.218 0.529   -9.040  1.00 0.00 ? 91  HIS A HB2  4  
ATOM   2533  H  HB3  . HIS A 1 36 ? -12.448 0.588   -7.700  1.00 0.00 ? 91  HIS A HB3  4  
ATOM   2534  H  HD1  . HIS A 1 36 ? -11.665 2.802   -5.930  1.00 0.00 ? 91  HIS A HD1  4  
ATOM   2535  H  HD2  . HIS A 1 36 ? -11.042 2.946   -10.071 1.00 0.00 ? 91  HIS A HD2  4  
ATOM   2536  H  HE1  . HIS A 1 36 ? -11.541 5.257   -6.632  1.00 0.00 ? 91  HIS A HE1  4  
ATOM   2537  N  N    . LEU A 1 37 ? -8.345  1.000   -7.555  1.00 0.00 ? 92  LEU A N    4  
ATOM   2538  C  CA   . LEU A 1 37 ? -7.064  1.151   -8.170  1.00 0.00 ? 92  LEU A CA   4  
ATOM   2539  C  C    . LEU A 1 37 ? -6.000  0.501   -7.364  1.00 0.00 ? 92  LEU A C    4  
ATOM   2540  O  O    . LEU A 1 37 ? -4.811  0.708   -7.602  1.00 0.00 ? 92  LEU A O    4  
ATOM   2541  C  CB   . LEU A 1 37 ? -6.709  2.636   -8.321  1.00 0.00 ? 92  LEU A CB   4  
ATOM   2542  C  CG   . LEU A 1 37 ? -7.772  3.432   -9.100  1.00 0.00 ? 92  LEU A CG   4  
ATOM   2543  C  CD1  . LEU A 1 37 ? -7.319  4.875   -9.377  1.00 0.00 ? 92  LEU A CD1  4  
ATOM   2544  C  CD2  . LEU A 1 37 ? -8.173  2.690   -10.387 1.00 0.00 ? 92  LEU A CD2  4  
ATOM   2545  H  H    . LEU A 1 37 ? -8.583  1.731   -6.904  1.00 0.00 ? 92  LEU A H    4  
ATOM   2546  H  HA   . LEU A 1 37 ? -7.091  0.638   -9.113  1.00 0.00 ? 92  LEU A HA   4  
ATOM   2547  H  HB2  . LEU A 1 37 ? -6.594  3.088   -7.314  1.00 0.00 ? 92  LEU A HB2  4  
ATOM   2548  H  HB3  . LEU A 1 37 ? -5.743  2.712   -8.845  1.00 0.00 ? 92  LEU A HB3  4  
ATOM   2549  H  HG   . LEU A 1 37 ? -8.677  3.497   -8.455  1.00 0.00 ? 92  LEU A HG   4  
ATOM   2550  H  HD11 . LEU A 1 37 ? -7.109  5.398   -8.420  1.00 0.00 ? 92  LEU A HD11 4  
ATOM   2551  H  HD12 . LEU A 1 37 ? -6.399  4.880   -9.997  1.00 0.00 ? 92  LEU A HD12 4  
ATOM   2552  H  HD13 . LEU A 1 37 ? -8.119  5.427   -9.915  1.00 0.00 ? 92  LEU A HD13 4  
ATOM   2553  H  HD21 . LEU A 1 37 ? -7.273  2.476   -10.998 1.00 0.00 ? 92  LEU A HD21 4  
ATOM   2554  H  HD22 . LEU A 1 37 ? -8.651  1.720   -10.115 1.00 0.00 ? 92  LEU A HD22 4  
ATOM   2555  H  HD23 . LEU A 1 37 ? -8.894  3.290   -10.976 1.00 0.00 ? 92  LEU A HD23 4  
ATOM   2556  N  N    . CYS A 1 38 ? -6.433  -0.315  -6.397  1.00 0.00 ? 93  CYS A N    4  
ATOM   2557  C  CA   . CYS A 1 38 ? -5.515  -1.076  -5.601  1.00 0.00 ? 93  CYS A CA   4  
ATOM   2558  C  C    . CYS A 1 38 ? -5.476  -2.483  -6.083  1.00 0.00 ? 93  CYS A C    4  
ATOM   2559  O  O    . CYS A 1 38 ? -6.380  -3.269  -5.807  1.00 0.00 ? 93  CYS A O    4  
ATOM   2560  C  CB   . CYS A 1 38 ? -5.862  -1.114  -4.114  1.00 0.00 ? 93  CYS A CB   4  
ATOM   2561  S  SG   . CYS A 1 38 ? -4.438  -1.715  -3.179  1.00 0.00 ? 93  CYS A SG   4  
ATOM   2562  H  H    . CYS A 1 38 ? -7.431  -0.411  -6.275  1.00 0.00 ? 93  CYS A H    4  
ATOM   2563  H  HA   . CYS A 1 38 ? -4.533  -0.642  -5.703  1.00 0.00 ? 93  CYS A HA   4  
ATOM   2564  H  HB2  . CYS A 1 38 ? -6.112  -0.082  -3.800  1.00 0.00 ? 93  CYS A HB2  4  
ATOM   2565  H  HB3  . CYS A 1 38 ? -6.759  -1.740  -3.932  1.00 0.00 ? 93  CYS A HB3  4  
ATOM   2566  N  N    . HIS A 1 39 ? -4.395  -2.840  -6.803  1.00 0.00 ? 94  HIS A N    4  
ATOM   2567  C  CA   . HIS A 1 39 ? -4.140  -4.212  -7.116  1.00 0.00 ? 94  HIS A CA   4  
ATOM   2568  C  C    . HIS A 1 39 ? -2.666  -4.345  -7.072  1.00 0.00 ? 94  HIS A C    4  
ATOM   2569  O  O    . HIS A 1 39 ? -1.959  -3.485  -7.586  1.00 0.00 ? 94  HIS A O    4  
ATOM   2570  C  CB   . HIS A 1 39 ? -4.575  -4.637  -8.524  1.00 0.00 ? 94  HIS A CB   4  
ATOM   2571  C  CG   . HIS A 1 39 ? -6.064  -4.605  -8.693  1.00 0.00 ? 94  HIS A CG   4  
ATOM   2572  N  ND1  . HIS A 1 39 ? -6.925  -5.496  -8.090  1.00 0.00 ? 94  HIS A ND1  4  
ATOM   2573  C  CD2  . HIS A 1 39 ? -6.851  -3.716  -9.357  1.00 0.00 ? 94  HIS A CD2  4  
ATOM   2574  C  CE1  . HIS A 1 39 ? -8.182  -5.106  -8.421  1.00 0.00 ? 94  HIS A CE1  4  
ATOM   2575  N  NE2  . HIS A 1 39 ? -8.188  -4.031  -9.188  1.00 0.00 ? 94  HIS A NE2  4  
ATOM   2576  H  H    . HIS A 1 39 ? -3.688  -2.192  -7.079  1.00 0.00 ? 94  HIS A H    4  
ATOM   2577  H  HA   . HIS A 1 39 ? -4.573  -4.842  -6.354  1.00 0.00 ? 94  HIS A HA   4  
ATOM   2578  H  HB2  . HIS A 1 39 ? -4.113  -3.961  -9.275  1.00 0.00 ? 94  HIS A HB2  4  
ATOM   2579  H  HB3  . HIS A 1 39 ? -4.205  -5.670  -8.704  1.00 0.00 ? 94  HIS A HB3  4  
ATOM   2580  H  HD1  . HIS A 1 39 ? -6.659  -6.267  -7.509  1.00 0.00 ? 94  HIS A HD1  4  
ATOM   2581  H  HD2  . HIS A 1 39 ? -6.569  -2.851  -9.943  1.00 0.00 ? 94  HIS A HD2  4  
ATOM   2582  H  HE1  . HIS A 1 39 ? -9.070  -5.632  -8.077  1.00 0.00 ? 94  HIS A HE1  4  
ATOM   2583  N  N    . TYR A 1 40 ? -2.174  -5.438  -6.458  1.00 0.00 ? 95  TYR A N    4  
ATOM   2584  C  CA   . TYR A 1 40 ? -0.759  -5.673  -6.376  1.00 0.00 ? 95  TYR A CA   4  
ATOM   2585  C  C    . TYR A 1 40 ? -0.391  -6.389  -7.626  1.00 0.00 ? 95  TYR A C    4  
ATOM   2586  O  O    . TYR A 1 40 ? -1.209  -7.106  -8.204  1.00 0.00 ? 95  TYR A O    4  
ATOM   2587  C  CB   . TYR A 1 40 ? -0.291  -6.523  -5.178  1.00 0.00 ? 95  TYR A CB   4  
ATOM   2588  C  CG   . TYR A 1 40 ? -0.955  -6.025  -3.939  1.00 0.00 ? 95  TYR A CG   4  
ATOM   2589  C  CD1  . TYR A 1 40 ? -0.431  -5.010  -3.148  1.00 0.00 ? 95  TYR A CD1  4  
ATOM   2590  C  CD2  . TYR A 1 40 ? -2.152  -6.616  -3.574  1.00 0.00 ? 95  TYR A CD2  4  
ATOM   2591  C  CE1  . TYR A 1 40 ? -1.144  -4.562  -2.060  1.00 0.00 ? 95  TYR A CE1  4  
ATOM   2592  C  CE2  . TYR A 1 40 ? -2.858  -6.166  -2.482  1.00 0.00 ? 95  TYR A CE2  4  
ATOM   2593  C  CZ   . TYR A 1 40 ? -2.354  -5.126  -1.740  1.00 0.00 ? 95  TYR A CZ   4  
ATOM   2594  O  OH   . TYR A 1 40 ? -3.056  -4.650  -0.626  1.00 0.00 ? 95  TYR A OH   4  
ATOM   2595  H  H    . TYR A 1 40 ? -2.774  -6.139  -6.080  1.00 0.00 ? 95  TYR A H    4  
ATOM   2596  H  HA   . TYR A 1 40 ? -0.260  -4.719  -6.346  1.00 0.00 ? 95  TYR A HA   4  
ATOM   2597  H  HB2  . TYR A 1 40 ? -0.590  -7.582  -5.318  1.00 0.00 ? 95  TYR A HB2  4  
ATOM   2598  H  HB3  . TYR A 1 40 ? 0.810   -6.457  -5.048  1.00 0.00 ? 95  TYR A HB3  4  
ATOM   2599  H  HD1  . TYR A 1 40 ? 0.523   -4.530  -3.333  1.00 0.00 ? 95  TYR A HD1  4  
ATOM   2600  H  HD2  . TYR A 1 40 ? -2.559  -7.420  -4.174  1.00 0.00 ? 95  TYR A HD2  4  
ATOM   2601  H  HE1  . TYR A 1 40 ? -0.732  -3.778  -1.445  1.00 0.00 ? 95  TYR A HE1  4  
ATOM   2602  H  HE2  . TYR A 1 40 ? -3.799  -6.623  -2.216  1.00 0.00 ? 95  TYR A HE2  4  
ATOM   2603  H  HH   . TYR A 1 40 ? -3.863  -5.163  -0.543  1.00 0.00 ? 95  TYR A HH   4  
ATOM   2604  N  N    . MET A 1 41 ? 0.868   -6.195  -8.064  1.00 0.00 ? 96  MET A N    4  
ATOM   2605  C  CA   . MET A 1 41 ? 1.377   -6.775  -9.272  1.00 0.00 ? 96  MET A CA   4  
ATOM   2606  C  C    . MET A 1 41 ? 1.641   -8.234  -9.069  1.00 0.00 ? 96  MET A C    4  
ATOM   2607  O  O    . MET A 1 41 ? 1.743   -8.705  -7.936  1.00 0.00 ? 96  MET A O    4  
ATOM   2608  C  CB   . MET A 1 41 ? 2.638   -6.076  -9.765  1.00 0.00 ? 96  MET A CB   4  
ATOM   2609  C  CG   . MET A 1 41 ? 2.419   -4.572  -9.995  1.00 0.00 ? 96  MET A CG   4  
ATOM   2610  S  SD   . MET A 1 41 ? 3.930   -3.657  -10.406 1.00 0.00 ? 96  MET A SD   4  
ATOM   2611  C  CE   . MET A 1 41 ? 3.077   -2.055  -10.354 1.00 0.00 ? 96  MET A CE   4  
ATOM   2612  H  H    . MET A 1 41 ? 1.501   -5.591  -7.586  1.00 0.00 ? 96  MET A H    4  
ATOM   2613  H  HA   . MET A 1 41 ? 0.664   -6.638  -10.044 1.00 0.00 ? 96  MET A HA   4  
ATOM   2614  H  HB2  . MET A 1 41 ? 3.382   -6.233  -8.977  1.00 0.00 ? 96  MET A HB2  4  
ATOM   2615  H  HB3  . MET A 1 41 ? 3.001   -6.547  -10.703 1.00 0.00 ? 96  MET A HB3  4  
ATOM   2616  H  HG2  . MET A 1 41 ? 1.672   -4.451  -10.809 1.00 0.00 ? 96  MET A HG2  4  
ATOM   2617  H  HG3  . MET A 1 41 ? 1.979   -4.127  -9.079  1.00 0.00 ? 96  MET A HG3  4  
ATOM   2618  H  HE1  . MET A 1 41 ? 2.636   -1.875  -9.349  1.00 0.00 ? 96  MET A HE1  4  
ATOM   2619  H  HE2  . MET A 1 41 ? 3.772   -1.219  -10.574 1.00 0.00 ? 96  MET A HE2  4  
ATOM   2620  H  HE3  . MET A 1 41 ? 2.256   -2.020  -11.100 1.00 0.00 ? 96  MET A HE3  4  
ATOM   2621  N  N    . GLU A 1 42 ? 1.739   -8.990  -10.184 1.00 0.00 ? 97  GLU A N    4  
ATOM   2622  C  CA   . GLU A 1 42 ? 1.849   -10.421 -10.119 1.00 0.00 ? 97  GLU A CA   4  
ATOM   2623  C  C    . GLU A 1 42 ? 3.240   -10.830 -9.757  1.00 0.00 ? 97  GLU A C    4  
ATOM   2624  O  O    . GLU A 1 42 ? 4.199   -10.080 -9.940  1.00 0.00 ? 97  GLU A O    4  
ATOM   2625  C  CB   . GLU A 1 42 ? 1.470   -11.133 -11.441 1.00 0.00 ? 97  GLU A CB   4  
ATOM   2626  C  CG   . GLU A 1 42 ? 2.389   -10.840 -12.638 1.00 0.00 ? 97  GLU A CG   4  
ATOM   2627  C  CD   . GLU A 1 42 ? 1.873   -11.622 -13.838 1.00 0.00 ? 97  GLU A CD   4  
ATOM   2628  O  OE1  . GLU A 1 42 ? 0.706   -11.391 -14.250 1.00 0.00 ? 97  GLU A OE1  4  
ATOM   2629  O  OE2  . GLU A 1 42 ? 2.652   -12.463 -14.361 1.00 0.00 ? 97  GLU A OE2  4  
ATOM   2630  H  H    . GLU A 1 42 ? 1.678   -8.595  -11.098 1.00 0.00 ? 97  GLU A H    4  
ATOM   2631  H  HA   . GLU A 1 42 ? 1.179   -10.755 -9.342  1.00 0.00 ? 97  GLU A HA   4  
ATOM   2632  H  HB2  . GLU A 1 42 ? 1.471   -12.231 -11.267 1.00 0.00 ? 97  GLU A HB2  4  
ATOM   2633  H  HB3  . GLU A 1 42 ? 0.432   -10.838 -11.707 1.00 0.00 ? 97  GLU A HB3  4  
ATOM   2634  H  HG2  . GLU A 1 42 ? 2.394   -9.756  -12.871 1.00 0.00 ? 97  GLU A HG2  4  
ATOM   2635  H  HG3  . GLU A 1 42 ? 3.432   -11.177 -12.450 1.00 0.00 ? 97  GLU A HG3  4  
ATOM   2636  N  N    . GLN A 1 43 ? 3.357   -12.079 -9.262  1.00 0.00 ? 98  GLN A N    4  
ATOM   2637  C  CA   . GLN A 1 43 ? 4.615   -12.757 -9.188  1.00 0.00 ? 98  GLN A CA   4  
ATOM   2638  C  C    . GLN A 1 43 ? 4.879   -13.214 -10.584 1.00 0.00 ? 98  GLN A C    4  
ATOM   2639  O  O    . GLN A 1 43 ? 4.198   -14.108 -11.085 1.00 0.00 ? 98  GLN A O    4  
ATOM   2640  C  CB   . GLN A 1 43 ? 4.579   -13.996 -8.277  1.00 0.00 ? 98  GLN A CB   4  
ATOM   2641  C  CG   . GLN A 1 43 ? 4.356   -13.650 -6.801  1.00 0.00 ? 98  GLN A CG   4  
ATOM   2642  C  CD   . GLN A 1 43 ? 4.336   -14.953 -6.006  1.00 0.00 ? 98  GLN A CD   4  
ATOM   2643  O  OE1  . GLN A 1 43 ? 3.415   -15.768 -6.138  1.00 0.00 ? 98  GLN A OE1  4  
ATOM   2644  N  NE2  . GLN A 1 43 ? 5.393   -15.141 -5.158  1.00 0.00 ? 98  GLN A NE2  4  
ATOM   2645  H  H    . GLN A 1 43 ? 2.557   -12.638 -9.059  1.00 0.00 ? 98  GLN A H    4  
ATOM   2646  H  HA   . GLN A 1 43 ? 5.379   -12.061 -8.875  1.00 0.00 ? 98  GLN A HA   4  
ATOM   2647  H  HB2  . GLN A 1 43 ? 3.761   -14.671 -8.613  1.00 0.00 ? 98  GLN A HB2  4  
ATOM   2648  H  HB3  . GLN A 1 43 ? 5.540   -14.547 -8.374  1.00 0.00 ? 98  GLN A HB3  4  
ATOM   2649  H  HG2  . GLN A 1 43 ? 5.177   -13.001 -6.430  1.00 0.00 ? 98  GLN A HG2  4  
ATOM   2650  H  HG3  . GLN A 1 43 ? 3.389   -13.123 -6.665  1.00 0.00 ? 98  GLN A HG3  4  
ATOM   2651  H  HE21 . GLN A 1 43 ? 6.112   -14.449 -5.096  1.00 0.00 ? 98  GLN A HE21 4  
ATOM   2652  H  HE22 . GLN A 1 43 ? 5.447   -15.971 -4.602  1.00 0.00 ? 98  GLN A HE22 4  
ATOM   2653  N  N    . THR A 1 44 ? 5.862   -12.567 -11.246 1.00 0.00 ? 99  THR A N    4  
ATOM   2654  C  CA   . THR A 1 44 ? 6.151   -12.816 -12.627 1.00 0.00 ? 99  THR A CA   4  
ATOM   2655  C  C    . THR A 1 44 ? 6.986   -14.052 -12.702 1.00 0.00 ? 99  THR A C    4  
ATOM   2656  O  O    . THR A 1 44 ? 7.927   -14.247 -11.935 1.00 0.00 ? 99  THR A O    4  
ATOM   2657  C  CB   . THR A 1 44 ? 6.791   -11.644 -13.339 1.00 0.00 ? 99  THR A CB   4  
ATOM   2658  O  OG1  . THR A 1 44 ? 7.332   -12.055 -14.587 1.00 0.00 ? 99  THR A OG1  4  
ATOM   2659  C  CG2  . THR A 1 44 ? 7.886   -10.984 -12.478 1.00 0.00 ? 99  THR A CG2  4  
ATOM   2660  H  H    . THR A 1 44 ? 6.407   -11.855 -10.810 1.00 0.00 ? 99  THR A H    4  
ATOM   2661  H  HA   . THR A 1 44 ? 5.214   -13.028 -13.120 1.00 0.00 ? 99  THR A HA   4  
ATOM   2662  H  HB   . THR A 1 44 ? 6.006   -10.880 -13.541 1.00 0.00 ? 99  THR A HB   4  
ATOM   2663  H  HG1  . THR A 1 44 ? 7.687   -11.263 -14.996 1.00 0.00 ? 99  THR A HG1  4  
ATOM   2664  H  HG21 . THR A 1 44 ? 8.684   -11.707 -12.216 1.00 0.00 ? 99  THR A HG21 4  
ATOM   2665  H  HG22 . THR A 1 44 ? 8.347   -10.147 -13.045 1.00 0.00 ? 99  THR A HG22 4  
ATOM   2666  H  HG23 . THR A 1 44 ? 7.451   -10.566 -11.547 1.00 0.00 ? 99  THR A HG23 4  
ATOM   2667  N  N    . TRP A 1 45 ? 6.589   -14.945 -13.629 1.00 0.00 ? 100 TRP A N    4  
ATOM   2668  C  CA   . TRP A 1 45 ? 7.039   -16.302 -13.629 1.00 0.00 ? 100 TRP A CA   4  
ATOM   2669  C  C    . TRP A 1 45 ? 8.417   -16.393 -14.277 1.00 0.00 ? 100 TRP A C    4  
ATOM   2670  O  O    . TRP A 1 45 ? 9.143   -17.378 -13.976 1.00 0.00 ? 100 TRP A O    4  
ATOM   2671  C  CB   . TRP A 1 45 ? 6.073   -17.209 -14.407 1.00 0.00 ? 100 TRP A CB   4  
ATOM   2672  C  CG   . TRP A 1 45 ? 4.642   -16.720 -14.297 1.00 0.00 ? 100 TRP A CG   4  
ATOM   2673  C  CD1  . TRP A 1 45 ? 3.870   -16.545 -13.184 1.00 0.00 ? 100 TRP A CD1  4  
ATOM   2674  C  CD2  . TRP A 1 45 ? 3.872   -16.227 -15.406 1.00 0.00 ? 100 TRP A CD2  4  
ATOM   2675  N  NE1  . TRP A 1 45 ? 2.684   -15.943 -13.525 1.00 0.00 ? 100 TRP A NE1  4  
ATOM   2676  C  CE2  . TRP A 1 45 ? 2.662   -15.760 -14.891 1.00 0.00 ? 100 TRP A CE2  4  
ATOM   2677  C  CE3  . TRP A 1 45 ? 4.151   -16.151 -16.743 1.00 0.00 ? 100 TRP A CE3  4  
ATOM   2678  C  CZ2  . TRP A 1 45 ? 1.709   -15.222 -15.707 1.00 0.00 ? 100 TRP A CZ2  4  
ATOM   2679  C  CZ3  . TRP A 1 45 ? 3.190   -15.606 -17.566 1.00 0.00 ? 100 TRP A CZ3  4  
ATOM   2680  C  CH2  . TRP A 1 45 ? 1.987   -15.150 -17.057 1.00 0.00 ? 100 TRP A CH2  4  
ATOM   2681  H  H    . TRP A 1 45 ? 5.857   -14.738 -14.273 1.00 0.00 ? 100 TRP A H    4  
ATOM   2682  H  HA   . TRP A 1 45 ? 7.097   -16.618 -12.598 1.00 0.00 ? 100 TRP A HA   4  
ATOM   2683  H  HB2  . TRP A 1 45 ? 6.363   -17.208 -15.479 1.00 0.00 ? 100 TRP A HB2  4  
ATOM   2684  H  HB3  . TRP A 1 45 ? 6.150   -18.249 -14.025 1.00 0.00 ? 100 TRP A HB3  4  
ATOM   2685  H  HD1  . TRP A 1 45 ? 4.172   -16.787 -12.176 1.00 0.00 ? 100 TRP A HD1  4  
ATOM   2686  H  HE1  . TRP A 1 45 ? 2.026   -15.585 -12.899 1.00 0.00 ? 100 TRP A HE1  4  
ATOM   2687  H  HE3  . TRP A 1 45 ? 5.083   -16.501 -17.162 1.00 0.00 ? 100 TRP A HE3  4  
ATOM   2688  H  HZ2  . TRP A 1 45 ? 0.767   -14.855 -15.323 1.00 0.00 ? 100 TRP A HZ2  4  
ATOM   2689  H  HZ3  . TRP A 1 45 ? 3.377   -15.535 -18.629 1.00 0.00 ? 100 TRP A HZ3  4  
ATOM   2690  H  HH2  . TRP A 1 45 ? 1.253   -14.726 -17.729 1.00 0.00 ? 100 TRP A HH2  4  
HETATM 2691  ZN ZN   . ZN  B 2 .  ? -0.490  0.291   -2.059  1.00 0.00 ? 127 ZN  A ZN   4  
HETATM 2692  ZN ZN   . ZN  C 2 .  ? -2.970  0.276   -2.836  1.00 0.00 ? 128 ZN  A ZN   4  
ATOM   2693  N  N    . ILE A 1 5  ? 5.517   -6.122  2.385   1.00 0.00 ? 60  ILE A N    5  
ATOM   2694  C  CA   . ILE A 1 5  ? 6.943   -6.032  1.981   1.00 0.00 ? 60  ILE A CA   5  
ATOM   2695  C  C    . ILE A 1 5  ? 7.191   -6.623  0.615   1.00 0.00 ? 60  ILE A C    5  
ATOM   2696  O  O    . ILE A 1 5  ? 7.761   -5.886  -0.193  1.00 0.00 ? 60  ILE A O    5  
ATOM   2697  C  CB   . ILE A 1 5  ? 7.893   -6.515  3.055   1.00 0.00 ? 60  ILE A CB   5  
ATOM   2698  C  CG1  . ILE A 1 5  ? 7.616   -5.858  4.434   1.00 0.00 ? 60  ILE A CG1  5  
ATOM   2699  C  CG2  . ILE A 1 5  ? 9.363   -6.325  2.615   1.00 0.00 ? 60  ILE A CG2  5  
ATOM   2700  C  CD1  . ILE A 1 5  ? 7.827   -4.340  4.489   1.00 0.00 ? 60  ILE A CD1  5  
ATOM   2701  H  HA   . ILE A 1 5  ? 7.159   -4.995  1.912   1.00 0.00 ? 60  ILE A HA   5  
ATOM   2702  H  HB   . ILE A 1 5  ? 7.706   -7.589  3.172   1.00 0.00 ? 60  ILE A HB   5  
ATOM   2703  H  HG12 . ILE A 1 5  ? 6.580   -6.092  4.756   1.00 0.00 ? 60  ILE A HG12 5  
ATOM   2704  H  HG13 . ILE A 1 5  ? 8.299   -6.328  5.176   1.00 0.00 ? 60  ILE A HG13 5  
ATOM   2705  H  HG21 . ILE A 1 5  ? 9.544   -5.276  2.300   1.00 0.00 ? 60  ILE A HG21 5  
ATOM   2706  H  HG22 . ILE A 1 5  ? 10.037  -6.557  3.466   1.00 0.00 ? 60  ILE A HG22 5  
ATOM   2707  H  HG23 . ILE A 1 5  ? 9.635   -7.003  1.780   1.00 0.00 ? 60  ILE A HG23 5  
ATOM   2708  H  HD11 . ILE A 1 5  ? 8.869   -4.076  4.212   1.00 0.00 ? 60  ILE A HD11 5  
ATOM   2709  H  HD12 . ILE A 1 5  ? 7.131   -3.818  3.800   1.00 0.00 ? 60  ILE A HD12 5  
ATOM   2710  H  HD13 . ILE A 1 5  ? 7.638   -3.970  5.519   1.00 0.00 ? 60  ILE A HD13 5  
ATOM   2711  N  N    . PRO A 1 6  ? 6.837   -7.858  0.257   1.00 0.00 ? 61  PRO A N    5  
ATOM   2712  C  CA   . PRO A 1 6  ? 6.932   -8.307  -1.105  1.00 0.00 ? 61  PRO A CA   5  
ATOM   2713  C  C    . PRO A 1 6  ? 5.798   -7.652  -1.833  1.00 0.00 ? 61  PRO A C    5  
ATOM   2714  O  O    . PRO A 1 6  ? 4.646   -7.837  -1.444  1.00 0.00 ? 61  PRO A O    5  
ATOM   2715  C  CB   . PRO A 1 6  ? 6.760   -9.828  -1.048  1.00 0.00 ? 61  PRO A CB   5  
ATOM   2716  C  CG   . PRO A 1 6  ? 6.062   -10.103 0.288   1.00 0.00 ? 61  PRO A CG   5  
ATOM   2717  C  CD   . PRO A 1 6  ? 6.538   -8.951  1.171   1.00 0.00 ? 61  PRO A CD   5  
ATOM   2718  H  HA   . PRO A 1 6  ? 7.872   -8.004  -1.541  1.00 0.00 ? 61  PRO A HA   5  
ATOM   2719  H  HB2  . PRO A 1 6  ? 6.180   -10.211 -1.911  1.00 0.00 ? 61  PRO A HB2  5  
ATOM   2720  H  HB3  . PRO A 1 6  ? 7.765   -10.306 -1.037  1.00 0.00 ? 61  PRO A HB3  5  
ATOM   2721  H  HG2  . PRO A 1 6  ? 4.962   -10.036 0.152   1.00 0.00 ? 61  PRO A HG2  5  
ATOM   2722  H  HG3  . PRO A 1 6  ? 6.326   -11.095 0.704   1.00 0.00 ? 61  PRO A HG3  5  
ATOM   2723  H  HD2  . PRO A 1 6  ? 5.757   -8.663  1.904   1.00 0.00 ? 61  PRO A HD2  5  
ATOM   2724  H  HD3  . PRO A 1 6  ? 7.478   -9.232  1.691   1.00 0.00 ? 61  PRO A HD3  5  
ATOM   2725  N  N    . LEU A 1 7  ? 6.140   -6.891  -2.899  1.00 0.00 ? 62  LEU A N    5  
ATOM   2726  C  CA   . LEU A 1 7  ? 5.248   -6.193  -3.792  1.00 0.00 ? 62  LEU A CA   5  
ATOM   2727  C  C    . LEU A 1 7  ? 4.603   -4.984  -3.185  1.00 0.00 ? 62  LEU A C    5  
ATOM   2728  O  O    . LEU A 1 7  ? 4.443   -4.835  -1.974  1.00 0.00 ? 62  LEU A O    5  
ATOM   2729  C  CB   . LEU A 1 7  ? 4.106   -7.021  -4.421  1.00 0.00 ? 62  LEU A CB   5  
ATOM   2730  C  CG   . LEU A 1 7  ? 4.534   -8.237  -5.264  1.00 0.00 ? 62  LEU A CG   5  
ATOM   2731  C  CD1  . LEU A 1 7  ? 3.271   -8.935  -5.797  1.00 0.00 ? 62  LEU A CD1  5  
ATOM   2732  C  CD2  . LEU A 1 7  ? 5.490   -7.859  -6.410  1.00 0.00 ? 62  LEU A CD2  5  
ATOM   2733  H  H    . LEU A 1 7  ? 7.103   -6.789  -3.138  1.00 0.00 ? 62  LEU A H    5  
ATOM   2734  H  HA   . LEU A 1 7  ? 5.879   -5.830  -4.590  1.00 0.00 ? 62  LEU A HA   5  
ATOM   2735  H  HB2  . LEU A 1 7  ? 3.428   -7.366  -3.617  1.00 0.00 ? 62  LEU A HB2  5  
ATOM   2736  H  HB3  . LEU A 1 7  ? 3.508   -6.359  -5.086  1.00 0.00 ? 62  LEU A HB3  5  
ATOM   2737  H  HG   . LEU A 1 7  ? 5.066   -8.960  -4.605  1.00 0.00 ? 62  LEU A HG   5  
ATOM   2738  H  HD11 . LEU A 1 7  ? 2.645   -8.203  -6.353  1.00 0.00 ? 62  LEU A HD11 5  
ATOM   2739  H  HD12 . LEU A 1 7  ? 3.540   -9.772  -6.473  1.00 0.00 ? 62  LEU A HD12 5  
ATOM   2740  H  HD13 . LEU A 1 7  ? 2.671   -9.333  -4.953  1.00 0.00 ? 62  LEU A HD13 5  
ATOM   2741  H  HD21 . LEU A 1 7  ? 5.038   -7.072  -7.048  1.00 0.00 ? 62  LEU A HD21 5  
ATOM   2742  H  HD22 . LEU A 1 7  ? 6.455   -7.482  -6.011  1.00 0.00 ? 62  LEU A HD22 5  
ATOM   2743  H  HD23 . LEU A 1 7  ? 5.699   -8.748  -7.040  1.00 0.00 ? 62  LEU A HD23 5  
ATOM   2744  N  N    . SER A 1 8  ? 4.196   -4.084  -4.098  1.00 0.00 ? 63  SER A N    5  
ATOM   2745  C  CA   . SER A 1 8  ? 3.456   -2.906  -3.783  1.00 0.00 ? 63  SER A CA   5  
ATOM   2746  C  C    . SER A 1 8  ? 2.356   -2.907  -4.783  1.00 0.00 ? 63  SER A C    5  
ATOM   2747  O  O    . SER A 1 8  ? 2.357   -3.743  -5.688  1.00 0.00 ? 63  SER A O    5  
ATOM   2748  C  CB   . SER A 1 8  ? 4.293   -1.630  -3.983  1.00 0.00 ? 63  SER A CB   5  
ATOM   2749  O  OG   . SER A 1 8  ? 4.814   -1.598  -5.302  1.00 0.00 ? 63  SER A OG   5  
ATOM   2750  H  H    . SER A 1 8  ? 4.353   -4.242  -5.070  1.00 0.00 ? 63  SER A H    5  
ATOM   2751  H  HA   . SER A 1 8  ? 3.031   -2.988  -2.791  1.00 0.00 ? 63  SER A HA   5  
ATOM   2752  H  HB2  . SER A 1 8  ? 3.675   -0.723  -3.819  1.00 0.00 ? 63  SER A HB2  5  
ATOM   2753  H  HB3  . SER A 1 8  ? 5.141   -1.620  -3.266  1.00 0.00 ? 63  SER A HB3  5  
ATOM   2754  H  HG   . SER A 1 8  ? 4.055   -1.558  -5.887  1.00 0.00 ? 63  SER A HG   5  
ATOM   2755  N  N    . CYS A 1 9  ? 1.402   -1.956  -4.646  1.00 0.00 ? 64  CYS A N    5  
ATOM   2756  C  CA   . CYS A 1 9  ? 0.368   -1.816  -5.637  1.00 0.00 ? 64  CYS A CA   5  
ATOM   2757  C  C    . CYS A 1 9  ? 0.881   -0.886  -6.690  1.00 0.00 ? 64  CYS A C    5  
ATOM   2758  O  O    . CYS A 1 9  ? 1.965   -0.321  -6.547  1.00 0.00 ? 64  CYS A O    5  
ATOM   2759  C  CB   . CYS A 1 9  ? -1.058  -1.460  -5.121  1.00 0.00 ? 64  CYS A CB   5  
ATOM   2760  S  SG   . CYS A 1 9  ? -1.347  0.220   -4.506  1.00 0.00 ? 64  CYS A SG   5  
ATOM   2761  H  H    . CYS A 1 9  ? 1.420   -1.301  -3.892  1.00 0.00 ? 64  CYS A H    5  
ATOM   2762  H  HA   . CYS A 1 9  ? 0.265   -2.778  -6.105  1.00 0.00 ? 64  CYS A HA   5  
ATOM   2763  H  HB2  . CYS A 1 9  ? -1.766  -1.628  -5.957  1.00 0.00 ? 64  CYS A HB2  5  
ATOM   2764  H  HB3  . CYS A 1 9  ? -1.323  -2.193  -4.330  1.00 0.00 ? 64  CYS A HB3  5  
ATOM   2765  N  N    . THR A 1 10 ? 0.120   -0.746  -7.798  1.00 0.00 ? 65  THR A N    5  
ATOM   2766  C  CA   . THR A 1 10 ? 0.588   -0.103  -9.002  1.00 0.00 ? 65  THR A CA   5  
ATOM   2767  C  C    . THR A 1 10 ? 0.743   1.378   -8.812  1.00 0.00 ? 65  THR A C    5  
ATOM   2768  O  O    . THR A 1 10 ? 1.626   1.996   -9.409  1.00 0.00 ? 65  THR A O    5  
ATOM   2769  C  CB   . THR A 1 10 ? -0.285  -0.353  -10.221 1.00 0.00 ? 65  THR A CB   5  
ATOM   2770  O  OG1  . THR A 1 10 ? -0.722  0.872   -10.794 1.00 0.00 ? 65  THR A OG1  5  
ATOM   2771  C  CG2  . THR A 1 10 ? -1.513  -1.214  -9.870  1.00 0.00 ? 65  THR A CG2  5  
ATOM   2772  H  H    . THR A 1 10 ? -0.779  -1.173  -7.864  1.00 0.00 ? 65  THR A H    5  
ATOM   2773  H  HA   . THR A 1 10 ? 1.567   -0.514  -9.198  1.00 0.00 ? 65  THR A HA   5  
ATOM   2774  H  HB   . THR A 1 10 ? 0.316   -0.885  -10.990 1.00 0.00 ? 65  THR A HB   5  
ATOM   2775  H  HG1  . THR A 1 10 ? -1.231  0.634   -11.572 1.00 0.00 ? 65  THR A HG1  5  
ATOM   2776  H  HG21 . THR A 1 10 ? -2.135  -0.729  -9.089  1.00 0.00 ? 65  THR A HG21 5  
ATOM   2777  H  HG22 . THR A 1 10 ? -2.146  -1.348  -10.771 1.00 0.00 ? 65  THR A HG22 5  
ATOM   2778  H  HG23 . THR A 1 10 ? -1.206  -2.222  -9.522  1.00 0.00 ? 65  THR A HG23 5  
ATOM   2779  N  N    . ILE A 1 11 ? -0.112  1.967   -7.951  1.00 0.00 ? 66  ILE A N    5  
ATOM   2780  C  CA   . ILE A 1 11 ? -0.098  3.373   -7.685  1.00 0.00 ? 66  ILE A CA   5  
ATOM   2781  C  C    . ILE A 1 11 ? 0.923   3.677   -6.643  1.00 0.00 ? 66  ILE A C    5  
ATOM   2782  O  O    . ILE A 1 11 ? 1.506   4.754   -6.652  1.00 0.00 ? 66  ILE A O    5  
ATOM   2783  C  CB   . ILE A 1 11 ? -1.389  3.941   -7.189  1.00 0.00 ? 66  ILE A CB   5  
ATOM   2784  C  CG1  . ILE A 1 11 ? -2.582  3.005   -7.484  1.00 0.00 ? 66  ILE A CG1  5  
ATOM   2785  C  CG2  . ILE A 1 11 ? -1.517  5.354   -7.794  1.00 0.00 ? 66  ILE A CG2  5  
ATOM   2786  C  CD1  . ILE A 1 11 ? -3.901  3.538   -6.938  1.00 0.00 ? 66  ILE A CD1  5  
ATOM   2787  H  H    . ILE A 1 11 ? -0.796  1.434   -7.460  1.00 0.00 ? 66  ILE A H    5  
ATOM   2788  H  HA   . ILE A 1 11 ? 0.148   3.891   -8.588  1.00 0.00 ? 66  ILE A HA   5  
ATOM   2789  H  HB   . ILE A 1 11 ? -1.288  4.045   -6.092  1.00 0.00 ? 66  ILE A HB   5  
ATOM   2790  H  HG12 . ILE A 1 11 ? -2.668  2.841   -8.580  1.00 0.00 ? 66  ILE A HG12 5  
ATOM   2791  H  HG13 . ILE A 1 11 ? -2.415  2.022   -6.991  1.00 0.00 ? 66  ILE A HG13 5  
ATOM   2792  H  HG21 . ILE A 1 11 ? -0.605  5.955   -7.577  1.00 0.00 ? 66  ILE A HG21 5  
ATOM   2793  H  HG22 . ILE A 1 11 ? -1.636  5.290   -8.895  1.00 0.00 ? 66  ILE A HG22 5  
ATOM   2794  H  HG23 . ILE A 1 11 ? -2.389  5.889   -7.366  1.00 0.00 ? 66  ILE A HG23 5  
ATOM   2795  H  HD11 . ILE A 1 11 ? -3.784  3.788   -5.862  1.00 0.00 ? 66  ILE A HD11 5  
ATOM   2796  H  HD12 . ILE A 1 11 ? -4.226  4.447   -7.488  1.00 0.00 ? 66  ILE A HD12 5  
ATOM   2797  H  HD13 . ILE A 1 11 ? -4.691  2.764   -7.031  1.00 0.00 ? 66  ILE A HD13 5  
ATOM   2798  N  N    . CYS A 1 12 ? 1.163   2.724   -5.719  1.00 0.00 ? 67  CYS A N    5  
ATOM   2799  C  CA   . CYS A 1 12 ? 2.106   2.884   -4.644  1.00 0.00 ? 67  CYS A CA   5  
ATOM   2800  C  C    . CYS A 1 12 ? 3.514   2.739   -5.123  1.00 0.00 ? 67  CYS A C    5  
ATOM   2801  O  O    . CYS A 1 12 ? 4.433   3.218   -4.464  1.00 0.00 ? 67  CYS A O    5  
ATOM   2802  C  CB   . CYS A 1 12 ? 1.887   1.859   -3.530  1.00 0.00 ? 67  CYS A CB   5  
ATOM   2803  S  SG   . CYS A 1 12 ? 0.519   2.381   -2.457  1.00 0.00 ? 67  CYS A SG   5  
ATOM   2804  H  H    . CYS A 1 12 ? 0.677   1.854   -5.741  1.00 0.00 ? 67  CYS A H    5  
ATOM   2805  H  HA   . CYS A 1 12 ? 1.986   3.880   -4.245  1.00 0.00 ? 67  CYS A HA   5  
ATOM   2806  H  HB2  . CYS A 1 12 ? 1.659   0.875   -3.995  1.00 0.00 ? 67  CYS A HB2  5  
ATOM   2807  H  HB3  . CYS A 1 12 ? 2.811   1.711   -2.926  1.00 0.00 ? 67  CYS A HB3  5  
ATOM   2808  N  N    . ARG A 1 13 ? 3.712   2.093   -6.293  1.00 0.00 ? 68  ARG A N    5  
ATOM   2809  C  CA   . ARG A 1 13 ? 4.996   2.011   -6.922  1.00 0.00 ? 68  ARG A CA   5  
ATOM   2810  C  C    . ARG A 1 13 ? 5.276   3.303   -7.638  1.00 0.00 ? 68  ARG A C    5  
ATOM   2811  O  O    . ARG A 1 13 ? 6.436   3.675   -7.810  1.00 0.00 ? 68  ARG A O    5  
ATOM   2812  C  CB   . ARG A 1 13 ? 5.068   0.853   -7.943  1.00 0.00 ? 68  ARG A CB   5  
ATOM   2813  C  CG   . ARG A 1 13 ? 6.480   0.469   -8.420  1.00 0.00 ? 68  ARG A CG   5  
ATOM   2814  C  CD   . ARG A 1 13 ? 7.409   0.011   -7.288  1.00 0.00 ? 68  ARG A CD   5  
ATOM   2815  N  NE   . ARG A 1 13 ? 8.715   -0.413  -7.879  1.00 0.00 ? 68  ARG A NE   5  
ATOM   2816  C  CZ   . ARG A 1 13 ? 8.961   -1.705  -8.250  1.00 0.00 ? 68  ARG A CZ   5  
ATOM   2817  N  NH1  . ARG A 1 13 ? 8.001   -2.667  -8.126  1.00 0.00 ? 68  ARG A NH1  5  
ATOM   2818  N  NH2  . ARG A 1 13 ? 10.187  -2.036  -8.752  1.00 0.00 ? 68  ARG A NH2  5  
ATOM   2819  H  H    . ARG A 1 13 ? 2.958   1.656   -6.781  1.00 0.00 ? 68  ARG A H    5  
ATOM   2820  H  HA   . ARG A 1 13 ? 5.721   1.874   -6.134  1.00 0.00 ? 68  ARG A HA   5  
ATOM   2821  H  HB2  . ARG A 1 13 ? 4.618   -0.049  -7.474  1.00 0.00 ? 68  ARG A HB2  5  
ATOM   2822  H  HB3  . ARG A 1 13 ? 4.445   1.116   -8.825  1.00 0.00 ? 68  ARG A HB3  5  
ATOM   2823  H  HG2  . ARG A 1 13 ? 6.373   -0.364  -9.149  1.00 0.00 ? 68  ARG A HG2  5  
ATOM   2824  H  HG3  . ARG A 1 13 ? 6.953   1.319   -8.957  1.00 0.00 ? 68  ARG A HG3  5  
ATOM   2825  H  HD2  . ARG A 1 13 ? 7.619   0.846   -6.588  1.00 0.00 ? 68  ARG A HD2  5  
ATOM   2826  H  HD3  . ARG A 1 13 ? 6.969   -0.833  -6.719  1.00 0.00 ? 68  ARG A HD3  5  
ATOM   2827  H  HE   . ARG A 1 13 ? 9.440   0.267   -7.981  1.00 0.00 ? 68  ARG A HE   5  
ATOM   2828  H  HH11 . ARG A 1 13 ? 7.101   -2.430  -7.760  1.00 0.00 ? 68  ARG A HH11 5  
ATOM   2829  H  HH12 . ARG A 1 13 ? 8.195   -3.608  -8.406  1.00 0.00 ? 68  ARG A HH12 5  
ATOM   2830  H  HH21 . ARG A 1 13 ? 10.895  -1.336  -8.844  1.00 0.00 ? 68  ARG A HH21 5  
ATOM   2831  H  HH22 . ARG A 1 13 ? 10.375  -2.979  -9.030  1.00 0.00 ? 68  ARG A HH22 5  
ATOM   2832  N  N    . LYS A 1 14 ? 4.203   4.008   -8.074  1.00 0.00 ? 69  LYS A N    5  
ATOM   2833  C  CA   . LYS A 1 14 ? 4.316   5.224   -8.826  1.00 0.00 ? 69  LYS A CA   5  
ATOM   2834  C  C    . LYS A 1 14 ? 4.746   6.355   -7.937  1.00 0.00 ? 69  LYS A C    5  
ATOM   2835  O  O    . LYS A 1 14 ? 5.634   7.116   -8.319  1.00 0.00 ? 69  LYS A O    5  
ATOM   2836  C  CB   . LYS A 1 14 ? 3.004   5.600   -9.549  1.00 0.00 ? 69  LYS A CB   5  
ATOM   2837  C  CG   . LYS A 1 14 ? 3.110   6.735   -10.585 1.00 0.00 ? 69  LYS A CG   5  
ATOM   2838  C  CD   . LYS A 1 14 ? 4.008   6.400   -11.785 1.00 0.00 ? 69  LYS A CD   5  
ATOM   2839  C  CE   . LYS A 1 14 ? 3.999   7.494   -12.855 1.00 0.00 ? 69  LYS A CE   5  
ATOM   2840  N  NZ   . LYS A 1 14 ? 4.873   7.110   -13.984 1.00 0.00 ? 69  LYS A NZ   5  
ATOM   2841  H  H    . LYS A 1 14 ? 3.269   3.701   -7.905  1.00 0.00 ? 69  LYS A H    5  
ATOM   2842  H  HA   . LYS A 1 14 ? 5.082   5.047   -9.564  1.00 0.00 ? 69  LYS A HA   5  
ATOM   2843  H  HB2  . LYS A 1 14 ? 2.643   4.691   -10.078 1.00 0.00 ? 69  LYS A HB2  5  
ATOM   2844  H  HB3  . LYS A 1 14 ? 2.240   5.883   -8.795  1.00 0.00 ? 69  LYS A HB3  5  
ATOM   2845  H  HG2  . LYS A 1 14 ? 2.085   6.935   -10.970 1.00 0.00 ? 69  LYS A HG2  5  
ATOM   2846  H  HG3  . LYS A 1 14 ? 3.471   7.669   -10.103 1.00 0.00 ? 69  LYS A HG3  5  
ATOM   2847  H  HD2  . LYS A 1 14 ? 5.054   6.256   -11.436 1.00 0.00 ? 69  LYS A HD2  5  
ATOM   2848  H  HD3  . LYS A 1 14 ? 3.660   5.448   -12.240 1.00 0.00 ? 69  LYS A HD3  5  
ATOM   2849  H  HE2  . LYS A 1 14 ? 2.973   7.643   -13.254 1.00 0.00 ? 69  LYS A HE2  5  
ATOM   2850  H  HE3  . LYS A 1 14 ? 4.378   8.452   -12.441 1.00 0.00 ? 69  LYS A HE3  5  
ATOM   2851  H  HZ1  . LYS A 1 14 ? 4.534   6.218   -14.398 1.00 0.00 ? 69  LYS A HZ1  5  
ATOM   2852  H  HZ2  . LYS A 1 14 ? 4.855   7.856   -14.709 1.00 0.00 ? 69  LYS A HZ2  5  
ATOM   2853  H  HZ3  . LYS A 1 14 ? 5.847   6.985   -13.641 1.00 0.00 ? 69  LYS A HZ3  5  
ATOM   2854  N  N    . ARG A 1 15 ? 4.131   6.496   -6.733  1.00 0.00 ? 70  ARG A N    5  
ATOM   2855  C  CA   . ARG A 1 15 ? 4.510   7.545   -5.825  1.00 0.00 ? 70  ARG A CA   5  
ATOM   2856  C  C    . ARG A 1 15 ? 5.775   7.157   -5.123  1.00 0.00 ? 70  ARG A C    5  
ATOM   2857  O  O    . ARG A 1 15 ? 6.596   8.017   -4.805  1.00 0.00 ? 70  ARG A O    5  
ATOM   2858  C  CB   . ARG A 1 15 ? 3.501   7.826   -4.696  1.00 0.00 ? 70  ARG A CB   5  
ATOM   2859  C  CG   . ARG A 1 15 ? 2.022   7.596   -5.039  1.00 0.00 ? 70  ARG A CG   5  
ATOM   2860  C  CD   . ARG A 1 15 ? 1.463   8.405   -6.214  1.00 0.00 ? 70  ARG A CD   5  
ATOM   2861  N  NE   . ARG A 1 15 ? -0.017  8.232   -6.210  1.00 0.00 ? 70  ARG A NE   5  
ATOM   2862  C  CZ   . ARG A 1 15 ? -0.805  8.965   -7.051  1.00 0.00 ? 70  ARG A CZ   5  
ATOM   2863  N  NH1  . ARG A 1 15 ? -0.243  9.817   -7.958  1.00 0.00 ? 70  ARG A NH1  5  
ATOM   2864  N  NH2  . ARG A 1 15 ? -2.163  8.838   -6.989  1.00 0.00 ? 70  ARG A NH2  5  
ATOM   2865  H  H    . ARG A 1 15 ? 3.365   5.933   -6.425  1.00 0.00 ? 70  ARG A H    5  
ATOM   2866  H  HA   . ARG A 1 15 ? 4.670   8.441   -6.408  1.00 0.00 ? 70  ARG A HA   5  
ATOM   2867  H  HB2  . ARG A 1 15 ? 3.739   7.157   -3.839  1.00 0.00 ? 70  ARG A HB2  5  
ATOM   2868  H  HB3  . ARG A 1 15 ? 3.640   8.873   -4.345  1.00 0.00 ? 70  ARG A HB3  5  
ATOM   2869  H  HG2  . ARG A 1 15 ? 1.863   6.518   -5.223  1.00 0.00 ? 70  ARG A HG2  5  
ATOM   2870  H  HG3  . ARG A 1 15 ? 1.436   7.840   -4.133  1.00 0.00 ? 70  ARG A HG3  5  
ATOM   2871  H  HD2  . ARG A 1 15 ? 1.671   9.482   -6.092  1.00 0.00 ? 70  ARG A HD2  5  
ATOM   2872  H  HD3  . ARG A 1 15 ? 1.858   8.048   -7.187  1.00 0.00 ? 70  ARG A HD3  5  
ATOM   2873  H  HE   . ARG A 1 15 ? -0.438  7.605   -5.556  1.00 0.00 ? 70  ARG A HE   5  
ATOM   2874  H  HH11 . ARG A 1 15 ? 0.751   9.907   -8.009  1.00 0.00 ? 70  ARG A HH11 5  
ATOM   2875  H  HH12 . ARG A 1 15 ? -0.827  10.348  -8.572  1.00 0.00 ? 70  ARG A HH12 5  
ATOM   2876  H  HH21 . ARG A 1 15 ? -2.576  8.213   -6.328  1.00 0.00 ? 70  ARG A HH21 5  
ATOM   2877  H  HH22 . ARG A 1 15 ? -2.743  9.372   -7.603  1.00 0.00 ? 70  ARG A HH22 5  
ATOM   2878  N  N    . LYS A 1 16 ? 5.918   5.838   -4.863  1.00 0.00 ? 71  LYS A N    5  
ATOM   2879  C  CA   . LYS A 1 16 ? 6.986   5.219   -4.128  1.00 0.00 ? 71  LYS A CA   5  
ATOM   2880  C  C    . LYS A 1 16 ? 6.784   5.498   -2.677  1.00 0.00 ? 71  LYS A C    5  
ATOM   2881  O  O    . LYS A 1 16 ? 7.421   6.358   -2.070  1.00 0.00 ? 71  LYS A O    5  
ATOM   2882  C  CB   . LYS A 1 16 ? 8.427   5.523   -4.578  1.00 0.00 ? 71  LYS A CB   5  
ATOM   2883  C  CG   . LYS A 1 16 ? 9.417   4.472   -4.052  1.00 0.00 ? 71  LYS A CG   5  
ATOM   2884  C  CD   . LYS A 1 16 ? 10.554  5.081   -3.225  1.00 0.00 ? 71  LYS A CD   5  
ATOM   2885  C  CE   . LYS A 1 16 ? 11.506  4.032   -2.640  1.00 0.00 ? 71  LYS A CE   5  
ATOM   2886  N  NZ   . LYS A 1 16 ? 12.180  3.279   -3.721  1.00 0.00 ? 71  LYS A NZ   5  
ATOM   2887  H  H    . LYS A 1 16 ? 5.213   5.188   -5.147  1.00 0.00 ? 71  LYS A H    5  
ATOM   2888  H  HA   . LYS A 1 16 ? 6.839   4.160   -4.277  1.00 0.00 ? 71  LYS A HA   5  
ATOM   2889  H  HB2  . LYS A 1 16 ? 8.468   5.502   -5.689  1.00 0.00 ? 71  LYS A HB2  5  
ATOM   2890  H  HB3  . LYS A 1 16 ? 8.735   6.536   -4.244  1.00 0.00 ? 71  LYS A HB3  5  
ATOM   2891  H  HG2  . LYS A 1 16 ? 8.880   3.733   -3.418  1.00 0.00 ? 71  LYS A HG2  5  
ATOM   2892  H  HG3  . LYS A 1 16 ? 9.819   3.913   -4.922  1.00 0.00 ? 71  LYS A HG3  5  
ATOM   2893  H  HD2  . LYS A 1 16 ? 11.129  5.793   -3.854  1.00 0.00 ? 71  LYS A HD2  5  
ATOM   2894  H  HD3  . LYS A 1 16 ? 10.094  5.650   -2.385  1.00 0.00 ? 71  LYS A HD3  5  
ATOM   2895  H  HE2  . LYS A 1 16 ? 12.292  4.519   -2.026  1.00 0.00 ? 71  LYS A HE2  5  
ATOM   2896  H  HE3  . LYS A 1 16 ? 10.946  3.305   -2.016  1.00 0.00 ? 71  LYS A HE3  5  
ATOM   2897  H  HZ1  . LYS A 1 16 ? 11.467  2.800   -4.307  1.00 0.00 ? 71  LYS A HZ1  5  
ATOM   2898  H  HZ2  . LYS A 1 16 ? 12.730  3.936   -4.310  1.00 0.00 ? 71  LYS A HZ2  5  
ATOM   2899  H  HZ3  . LYS A 1 16 ? 12.819  2.571   -3.304  1.00 0.00 ? 71  LYS A HZ3  5  
ATOM   2900  N  N    . VAL A 1 17 ? 5.856   4.718   -2.103  1.00 0.00 ? 72  VAL A N    5  
ATOM   2901  C  CA   . VAL A 1 17 ? 5.550   4.684   -0.717  1.00 0.00 ? 72  VAL A CA   5  
ATOM   2902  C  C    . VAL A 1 17 ? 5.563   3.220   -0.444  1.00 0.00 ? 72  VAL A C    5  
ATOM   2903  O  O    . VAL A 1 17 ? 5.394   2.426   -1.368  1.00 0.00 ? 72  VAL A O    5  
ATOM   2904  C  CB   . VAL A 1 17 ? 4.179   5.234   -0.388  1.00 0.00 ? 72  VAL A CB   5  
ATOM   2905  C  CG1  . VAL A 1 17 ? 4.304   6.747   -0.139  1.00 0.00 ? 72  VAL A CG1  5  
ATOM   2906  C  CG2  . VAL A 1 17 ? 3.147   4.910   -1.489  1.00 0.00 ? 72  VAL A CG2  5  
ATOM   2907  H  H    . VAL A 1 17 ? 5.347   4.045   -2.623  1.00 0.00 ? 72  VAL A H    5  
ATOM   2908  H  HA   . VAL A 1 17 ? 6.334   5.161   -0.148  1.00 0.00 ? 72  VAL A HA   5  
ATOM   2909  H  HB   . VAL A 1 17 ? 3.844   4.740   0.543   1.00 0.00 ? 72  VAL A HB   5  
ATOM   2910  H  HG11 . VAL A 1 17 ? 5.029   6.946   0.678   1.00 0.00 ? 72  VAL A HG11 5  
ATOM   2911  H  HG12 . VAL A 1 17 ? 4.652   7.262   -1.059  1.00 0.00 ? 72  VAL A HG12 5  
ATOM   2912  H  HG13 . VAL A 1 17 ? 3.319   7.168   0.150   1.00 0.00 ? 72  VAL A HG13 5  
ATOM   2913  H  HG21 . VAL A 1 17 ? 3.079   3.818   -1.667  1.00 0.00 ? 72  VAL A HG21 5  
ATOM   2914  H  HG22 . VAL A 1 17 ? 2.144   5.268   -1.173  1.00 0.00 ? 72  VAL A HG22 5  
ATOM   2915  H  HG23 . VAL A 1 17 ? 3.402   5.414   -2.444  1.00 0.00 ? 72  VAL A HG23 5  
ATOM   2916  N  N    . LYS A 1 18 ? 5.775   2.833   0.831   1.00 0.00 ? 73  LYS A N    5  
ATOM   2917  C  CA   . LYS A 1 18 ? 5.811   1.442   1.177   1.00 0.00 ? 73  LYS A CA   5  
ATOM   2918  C  C    . LYS A 1 18 ? 4.426   0.963   1.407   1.00 0.00 ? 73  LYS A C    5  
ATOM   2919  O  O    . LYS A 1 18 ? 3.722   1.404   2.315   1.00 0.00 ? 73  LYS A O    5  
ATOM   2920  C  CB   . LYS A 1 18 ? 6.662   1.117   2.412   1.00 0.00 ? 73  LYS A CB   5  
ATOM   2921  C  CG   . LYS A 1 18 ? 8.159   1.299   2.137   1.00 0.00 ? 73  LYS A CG   5  
ATOM   2922  C  CD   . LYS A 1 18 ? 8.770   0.229   1.217   1.00 0.00 ? 73  LYS A CD   5  
ATOM   2923  C  CE   . LYS A 1 18 ? 10.251  0.481   0.923   1.00 0.00 ? 73  LYS A CE   5  
ATOM   2924  N  NZ   . LYS A 1 18 ? 10.779  -0.564  0.021   1.00 0.00 ? 73  LYS A NZ   5  
ATOM   2925  H  H    . LYS A 1 18 ? 5.918   3.482   1.573   1.00 0.00 ? 73  LYS A H    5  
ATOM   2926  H  HA   . LYS A 1 18 ? 6.199   0.904   0.327   1.00 0.00 ? 73  LYS A HA   5  
ATOM   2927  H  HB2  . LYS A 1 18 ? 6.355   1.786   3.245   1.00 0.00 ? 73  LYS A HB2  5  
ATOM   2928  H  HB3  . LYS A 1 18 ? 6.478   0.065   2.725   1.00 0.00 ? 73  LYS A HB3  5  
ATOM   2929  H  HG2  . LYS A 1 18 ? 8.299   2.292   1.662   1.00 0.00 ? 73  LYS A HG2  5  
ATOM   2930  H  HG3  . LYS A 1 18 ? 8.702   1.282   3.105   1.00 0.00 ? 73  LYS A HG3  5  
ATOM   2931  H  HD2  . LYS A 1 18 ? 8.654   -0.769  1.694   1.00 0.00 ? 73  LYS A HD2  5  
ATOM   2932  H  HD3  . LYS A 1 18 ? 8.224   0.213   0.248   1.00 0.00 ? 73  LYS A HD3  5  
ATOM   2933  H  HE2  . LYS A 1 18 ? 10.387  1.463   0.423   1.00 0.00 ? 73  LYS A HE2  5  
ATOM   2934  H  HE3  . LYS A 1 18 ? 10.846  0.458   1.859   1.00 0.00 ? 73  LYS A HE3  5  
ATOM   2935  H  HZ1  . LYS A 1 18 ? 10.673  -1.496  0.469   1.00 0.00 ? 73  LYS A HZ1  5  
ATOM   2936  H  HZ2  . LYS A 1 18 ? 10.249  -0.548  -0.875  1.00 0.00 ? 73  LYS A HZ2  5  
ATOM   2937  H  HZ3  . LYS A 1 18 ? 11.785  -0.382  -0.169  1.00 0.00 ? 73  LYS A HZ3  5  
ATOM   2938  N  N    . CYS A 1 19 ? 4.041   0.021   0.532   1.00 0.00 ? 74  CYS A N    5  
ATOM   2939  C  CA   . CYS A 1 19 ? 2.733   -0.548  0.478   1.00 0.00 ? 74  CYS A CA   5  
ATOM   2940  C  C    . CYS A 1 19 ? 2.778   -1.855  1.219   1.00 0.00 ? 74  CYS A C    5  
ATOM   2941  O  O    . CYS A 1 19 ? 3.842   -2.306  1.644   1.00 0.00 ? 74  CYS A O    5  
ATOM   2942  C  CB   . CYS A 1 19 ? 2.295   -0.619  -0.994  1.00 0.00 ? 74  CYS A CB   5  
ATOM   2943  S  SG   . CYS A 1 19 ? 0.713   -1.428  -1.351  1.00 0.00 ? 74  CYS A SG   5  
ATOM   2944  H  H    . CYS A 1 19 ? 4.672   -0.274  -0.182  1.00 0.00 ? 74  CYS A H    5  
ATOM   2945  H  HA   . CYS A 1 19 ? 2.059   0.109   1.005   1.00 0.00 ? 74  CYS A HA   5  
ATOM   2946  H  HB2  . CYS A 1 19 ? 2.219   0.438   -1.313  1.00 0.00 ? 74  CYS A HB2  5  
ATOM   2947  H  HB3  . CYS A 1 19 ? 3.112   -1.040  -1.607  1.00 0.00 ? 74  CYS A HB3  5  
ATOM   2948  N  N    . ASP A 1 20 ? 1.588   -2.439  1.467   1.00 0.00 ? 75  ASP A N    5  
ATOM   2949  C  CA   . ASP A 1 20 ? 1.338   -3.087  2.719   1.00 0.00 ? 75  ASP A CA   5  
ATOM   2950  C  C    . ASP A 1 20 ? 1.240   -4.562  2.568   1.00 0.00 ? 75  ASP A C    5  
ATOM   2951  O  O    . ASP A 1 20 ? 1.949   -5.286  3.266   1.00 0.00 ? 75  ASP A O    5  
ATOM   2952  C  CB   . ASP A 1 20 ? 0.029   -2.593  3.354   1.00 0.00 ? 75  ASP A CB   5  
ATOM   2953  C  CG   . ASP A 1 20 ? 0.200   -1.113  3.670   1.00 0.00 ? 75  ASP A CG   5  
ATOM   2954  O  OD1  . ASP A 1 20 ? 0.906   -0.797  4.665   1.00 0.00 ? 75  ASP A OD1  5  
ATOM   2955  O  OD2  . ASP A 1 20 ? -0.362  -0.277  2.914   1.00 0.00 ? 75  ASP A OD2  5  
ATOM   2956  H  H    . ASP A 1 20 ? 0.786   -2.261  0.894   1.00 0.00 ? 75  ASP A H    5  
ATOM   2957  H  HA   . ASP A 1 20 ? 2.162   -2.865  3.381   1.00 0.00 ? 75  ASP A HA   5  
ATOM   2958  H  HB2  . ASP A 1 20 ? -0.814  -2.726  2.647   1.00 0.00 ? 75  ASP A HB2  5  
ATOM   2959  H  HB3  . ASP A 1 20 ? -0.190  -3.154  4.284   1.00 0.00 ? 75  ASP A HB3  5  
ATOM   2960  N  N    . LYS A 1 21 ? 0.323   -5.014  1.679   1.00 0.00 ? 76  LYS A N    5  
ATOM   2961  C  CA   . LYS A 1 21 ? -0.124  -6.382  1.563   1.00 0.00 ? 76  LYS A CA   5  
ATOM   2962  C  C    . LYS A 1 21 ? -0.927  -6.718  2.777   1.00 0.00 ? 76  LYS A C    5  
ATOM   2963  O  O    . LYS A 1 21 ? -0.514  -7.516  3.618   1.00 0.00 ? 76  LYS A O    5  
ATOM   2964  C  CB   . LYS A 1 21 ? 0.948   -7.479  1.345   1.00 0.00 ? 76  LYS A CB   5  
ATOM   2965  C  CG   . LYS A 1 21 ? 1.523   -7.529  -0.077  1.00 0.00 ? 76  LYS A CG   5  
ATOM   2966  C  CD   . LYS A 1 21 ? 0.540   -8.171  -1.063  1.00 0.00 ? 76  LYS A CD   5  
ATOM   2967  C  CE   . LYS A 1 21 ? 1.166   -8.521  -2.410  1.00 0.00 ? 76  LYS A CE   5  
ATOM   2968  N  NZ   . LYS A 1 21 ? 0.222   -9.323  -3.218  1.00 0.00 ? 76  LYS A NZ   5  
ATOM   2969  H  H    . LYS A 1 21 ? -0.193  -4.363  1.125   1.00 0.00 ? 76  LYS A H    5  
ATOM   2970  H  HA   . LYS A 1 21 ? -0.805  -6.401  0.728   1.00 0.00 ? 76  LYS A HA   5  
ATOM   2971  H  HB2  . LYS A 1 21 ? 1.777   -7.368  2.071   1.00 0.00 ? 76  LYS A HB2  5  
ATOM   2972  H  HB3  . LYS A 1 21 ? 0.479   -8.471  1.532   1.00 0.00 ? 76  LYS A HB3  5  
ATOM   2973  H  HG2  . LYS A 1 21 ? 1.819   -6.516  -0.420  1.00 0.00 ? 76  LYS A HG2  5  
ATOM   2974  H  HG3  . LYS A 1 21 ? 2.434   -8.167  -0.049  1.00 0.00 ? 76  LYS A HG3  5  
ATOM   2975  H  HD2  . LYS A 1 21 ? 0.173   -9.114  -0.604  1.00 0.00 ? 76  LYS A HD2  5  
ATOM   2976  H  HD3  . LYS A 1 21 ? -0.333  -7.503  -1.215  1.00 0.00 ? 76  LYS A HD3  5  
ATOM   2977  H  HE2  . LYS A 1 21 ? 1.408   -7.600  -2.977  1.00 0.00 ? 76  LYS A HE2  5  
ATOM   2978  H  HE3  . LYS A 1 21 ? 2.086   -9.127  -2.268  1.00 0.00 ? 76  LYS A HE3  5  
ATOM   2979  H  HZ1  . LYS A 1 21 ? -0.011  -10.202 -2.710  1.00 0.00 ? 76  LYS A HZ1  5  
ATOM   2980  H  HZ2  . LYS A 1 21 ? -0.647  -8.776  -3.381  1.00 0.00 ? 76  LYS A HZ2  5  
ATOM   2981  H  HZ3  . LYS A 1 21 ? 0.661   -9.557  -4.131  1.00 0.00 ? 76  LYS A HZ3  5  
ATOM   2982  N  N    . LEU A 1 22 ? -2.129  -6.107  2.863   1.00 0.00 ? 77  LEU A N    5  
ATOM   2983  C  CA   . LEU A 1 22 ? -3.096  -6.436  3.875   1.00 0.00 ? 77  LEU A CA   5  
ATOM   2984  C  C    . LEU A 1 22 ? -3.998  -7.431  3.257   1.00 0.00 ? 77  LEU A C    5  
ATOM   2985  O  O    . LEU A 1 22 ? -4.521  -8.326  3.919   1.00 0.00 ? 77  LEU A O    5  
ATOM   2986  C  CB   . LEU A 1 22 ? -4.030  -5.275  4.268   1.00 0.00 ? 77  LEU A CB   5  
ATOM   2987  C  CG   . LEU A 1 22 ? -3.352  -4.046  4.893   1.00 0.00 ? 77  LEU A CG   5  
ATOM   2988  C  CD1  . LEU A 1 22 ? -4.392  -3.239  5.682   1.00 0.00 ? 77  LEU A CD1  5  
ATOM   2989  C  CD2  . LEU A 1 22 ? -2.153  -4.432  5.767   1.00 0.00 ? 77  LEU A CD2  5  
ATOM   2990  H  H    . LEU A 1 22 ? -2.421  -5.432  2.191   1.00 0.00 ? 77  LEU A H    5  
ATOM   2991  H  HA   . LEU A 1 22 ? -2.602  -6.875  4.728   1.00 0.00 ? 77  LEU A HA   5  
ATOM   2992  H  HB2  . LEU A 1 22 ? -4.588  -4.926  3.375   1.00 0.00 ? 77  LEU A HB2  5  
ATOM   2993  H  HB3  . LEU A 1 22 ? -4.766  -5.671  5.000   1.00 0.00 ? 77  LEU A HB3  5  
ATOM   2994  H  HG   . LEU A 1 22 ? -2.963  -3.404  4.070   1.00 0.00 ? 77  LEU A HG   5  
ATOM   2995  H  HD11 . LEU A 1 22 ? -4.881  -3.883  6.444   1.00 0.00 ? 77  LEU A HD11 5  
ATOM   2996  H  HD12 . LEU A 1 22 ? -3.899  -2.399  6.208   1.00 0.00 ? 77  LEU A HD12 5  
ATOM   2997  H  HD13 . LEU A 1 22 ? -5.172  -2.838  5.001   1.00 0.00 ? 77  LEU A HD13 5  
ATOM   2998  H  HD21 . LEU A 1 22 ? -2.466  -5.148  6.553   1.00 0.00 ? 77  LEU A HD21 5  
ATOM   2999  H  HD22 . LEU A 1 22 ? -1.384  -4.909  5.122   1.00 0.00 ? 77  LEU A HD22 5  
ATOM   3000  H  HD23 . LEU A 1 22 ? -1.714  -3.526  6.232   1.00 0.00 ? 77  LEU A HD23 5  
ATOM   3001  N  N    . ARG A 1 23 ? -4.174  -7.235  1.937   1.00 0.00 ? 78  ARG A N    5  
ATOM   3002  C  CA   . ARG A 1 23 ? -5.020  -7.888  1.002   1.00 0.00 ? 78  ARG A CA   5  
ATOM   3003  C  C    . ARG A 1 23 ? -6.505  -7.812  1.304   1.00 0.00 ? 78  ARG A C    5  
ATOM   3004  O  O    . ARG A 1 23 ? -6.908  -8.160  2.413   1.00 0.00 ? 78  ARG A O    5  
ATOM   3005  C  CB   . ARG A 1 23 ? -4.607  -9.321  0.684   1.00 0.00 ? 78  ARG A CB   5  
ATOM   3006  C  CG   . ARG A 1 23 ? -3.096  -9.582  0.603   1.00 0.00 ? 78  ARG A CG   5  
ATOM   3007  C  CD   . ARG A 1 23 ? -2.793  -10.961 0.013   1.00 0.00 ? 78  ARG A CD   5  
ATOM   3008  N  NE   . ARG A 1 23 ? -1.317  -11.145 0.010   1.00 0.00 ? 78  ARG A NE   5  
ATOM   3009  C  CZ   . ARG A 1 23 ? -0.741  -12.186 -0.661  1.00 0.00 ? 78  ARG A CZ   5  
ATOM   3010  N  NH1  . ARG A 1 23 ? -1.515  -13.101 -1.310  1.00 0.00 ? 78  ARG A NH1  5  
ATOM   3011  N  NH2  . ARG A 1 23 ? 0.619   -12.306 -0.681  1.00 0.00 ? 78  ARG A NH2  5  
ATOM   3012  H  H    . ARG A 1 23 ? -3.598  -6.580  1.474   1.00 0.00 ? 78  ARG A H    5  
ATOM   3013  H  HA   . ARG A 1 23 ? -4.821  -7.338  0.101   1.00 0.00 ? 78  ARG A HA   5  
ATOM   3014  H  HB2  . ARG A 1 23 ? -5.085  -10.041 1.381   1.00 0.00 ? 78  ARG A HB2  5  
ATOM   3015  H  HB3  . ARG A 1 23 ? -4.996  -9.453  -0.336  1.00 0.00 ? 78  ARG A HB3  5  
ATOM   3016  H  HG2  . ARG A 1 23 ? -2.624  -8.803  -0.037  1.00 0.00 ? 78  ARG A HG2  5  
ATOM   3017  H  HG3  . ARG A 1 23 ? -2.646  -9.519  1.616   1.00 0.00 ? 78  ARG A HG3  5  
ATOM   3018  H  HD2  . ARG A 1 23 ? -3.243  -11.767 0.631   1.00 0.00 ? 78  ARG A HD2  5  
ATOM   3019  H  HD3  . ARG A 1 23 ? -3.164  -11.026 -1.032  1.00 0.00 ? 78  ARG A HD3  5  
ATOM   3020  H  HE   . ARG A 1 23 ? -0.738  -10.475 0.476   1.00 0.00 ? 78  ARG A HE   5  
ATOM   3021  H  HH11 . ARG A 1 23 ? -2.511  -13.010 -1.300  1.00 0.00 ? 78  ARG A HH11 5  
ATOM   3022  H  HH12 . ARG A 1 23 ? -1.087  -13.859 -1.801  1.00 0.00 ? 78  ARG A HH12 5  
ATOM   3023  H  HH21 . ARG A 1 23 ? 1.187   -11.634 -0.206  1.00 0.00 ? 78  ARG A HH21 5  
ATOM   3024  H  HH22 . ARG A 1 23 ? 1.046   -13.066 -1.170  1.00 0.00 ? 78  ARG A HH22 5  
ATOM   3025  N  N    . PRO A 1 24 ? -7.407  -7.419  0.414   1.00 0.00 ? 79  PRO A N    5  
ATOM   3026  C  CA   . PRO A 1 24 ? -7.200  -7.233  -1.001  1.00 0.00 ? 79  PRO A CA   5  
ATOM   3027  C  C    . PRO A 1 24 ? -6.675  -5.843  -1.230  1.00 0.00 ? 79  PRO A C    5  
ATOM   3028  O  O    . PRO A 1 24 ? -5.874  -5.679  -2.149  1.00 0.00 ? 79  PRO A O    5  
ATOM   3029  C  CB   . PRO A 1 24 ? -8.589  -7.384  -1.631  1.00 0.00 ? 79  PRO A CB   5  
ATOM   3030  C  CG   . PRO A 1 24 ? -9.581  -7.156  -0.488  1.00 0.00 ? 79  PRO A CG   5  
ATOM   3031  C  CD   . PRO A 1 24 ? -8.804  -7.611  0.745   1.00 0.00 ? 79  PRO A CD   5  
ATOM   3032  H  HA   . PRO A 1 24 ? -6.498  -7.958  -1.381  1.00 0.00 ? 79  PRO A HA   5  
ATOM   3033  H  HB2  . PRO A 1 24 ? -8.745  -6.669  -2.464  1.00 0.00 ? 79  PRO A HB2  5  
ATOM   3034  H  HB3  . PRO A 1 24 ? -8.705  -8.422  -2.010  1.00 0.00 ? 79  PRO A HB3  5  
ATOM   3035  H  HG2  . PRO A 1 24 ? -9.799  -6.072  -0.390  1.00 0.00 ? 79  PRO A HG2  5  
ATOM   3036  H  HG3  . PRO A 1 24 ? -10.527 -7.716  -0.628  1.00 0.00 ? 79  PRO A HG3  5  
ATOM   3037  H  HD2  . PRO A 1 24 ? -9.071  -7.010  1.640   1.00 0.00 ? 79  PRO A HD2  5  
ATOM   3038  H  HD3  . PRO A 1 24 ? -8.974  -8.692  0.934   1.00 0.00 ? 79  PRO A HD3  5  
ATOM   3039  N  N    . HIS A 1 25 ? -7.124  -4.838  -0.447  1.00 0.00 ? 80  HIS A N    5  
ATOM   3040  C  CA   . HIS A 1 25 ? -6.741  -3.484  -0.654  1.00 0.00 ? 80  HIS A CA   5  
ATOM   3041  C  C    . HIS A 1 25 ? -5.771  -3.149  0.419   1.00 0.00 ? 80  HIS A C    5  
ATOM   3042  O  O    . HIS A 1 25 ? -5.666  -3.880  1.402   1.00 0.00 ? 80  HIS A O    5  
ATOM   3043  C  CB   . HIS A 1 25 ? -7.920  -2.534  -0.483  1.00 0.00 ? 80  HIS A CB   5  
ATOM   3044  C  CG   . HIS A 1 25 ? -9.235  -3.146  -0.848  1.00 0.00 ? 80  HIS A CG   5  
ATOM   3045  N  ND1  . HIS A 1 25 ? -9.542  -3.779  -2.037  1.00 0.00 ? 80  HIS A ND1  5  
ATOM   3046  C  CD2  . HIS A 1 25 ? -10.382 -3.144  -0.124  1.00 0.00 ? 80  HIS A CD2  5  
ATOM   3047  C  CE1  . HIS A 1 25 ? -10.850 -4.134  -1.960  1.00 0.00 ? 80  HIS A CE1  5  
ATOM   3048  N  NE2  . HIS A 1 25 ? -11.402 -3.768  -0.818  1.00 0.00 ? 80  HIS A NE2  5  
ATOM   3049  H  H    . HIS A 1 25 ? -7.811  -4.948  0.262   1.00 0.00 ? 80  HIS A H    5  
ATOM   3050  H  HA   . HIS A 1 25 ? -6.292  -3.381  -1.627  1.00 0.00 ? 80  HIS A HA   5  
ATOM   3051  H  HB2  . HIS A 1 25 ? -7.935  -2.183  0.570   1.00 0.00 ? 80  HIS A HB2  5  
ATOM   3052  H  HB3  . HIS A 1 25 ? -7.784  -1.649  -1.116  1.00 0.00 ? 80  HIS A HB3  5  
ATOM   3053  H  HD1  . HIS A 1 25 ? -8.908  -3.943  -2.796  1.00 0.00 ? 80  HIS A HD1  5  
ATOM   3054  H  HD2  . HIS A 1 25 ? -10.547 -2.696  0.844   1.00 0.00 ? 80  HIS A HD2  5  
ATOM   3055  H  HE1  . HIS A 1 25 ? -11.363 -4.666  -2.760  1.00 0.00 ? 80  HIS A HE1  5  
ATOM   3056  N  N    . CYS A 1 26 ? -5.041  -2.029  0.247   1.00 0.00 ? 81  CYS A N    5  
ATOM   3057  C  CA   . CYS A 1 26 ? -3.991  -1.672  1.162   1.00 0.00 ? 81  CYS A CA   5  
ATOM   3058  C  C    . CYS A 1 26 ? -4.445  -0.478  1.937   1.00 0.00 ? 81  CYS A C    5  
ATOM   3059  O  O    . CYS A 1 26 ? -5.490  0.091   1.628   1.00 0.00 ? 81  CYS A O    5  
ATOM   3060  C  CB   . CYS A 1 26 ? -2.676  -1.340  0.440   1.00 0.00 ? 81  CYS A CB   5  
ATOM   3061  S  SG   . CYS A 1 26 ? -2.706  0.285   -0.359  1.00 0.00 ? 81  CYS A SG   5  
ATOM   3062  H  H    . CYS A 1 26 ? -5.192  -1.420  -0.532  1.00 0.00 ? 81  CYS A H    5  
ATOM   3063  H  HA   . CYS A 1 26 ? -3.818  -2.492  1.846   1.00 0.00 ? 81  CYS A HA   5  
ATOM   3064  H  HB2  . CYS A 1 26 ? -1.848  -1.371  1.177   1.00 0.00 ? 81  CYS A HB2  5  
ATOM   3065  H  HB3  . CYS A 1 26 ? -2.479  -2.131  -0.313  1.00 0.00 ? 81  CYS A HB3  5  
ATOM   3066  N  N    . GLN A 1 27 ? -3.644  -0.082  2.957   1.00 0.00 ? 82  GLN A N    5  
ATOM   3067  C  CA   . GLN A 1 27 ? -3.908  1.034   3.843   1.00 0.00 ? 82  GLN A CA   5  
ATOM   3068  C  C    . GLN A 1 27 ? -4.073  2.353   3.157   1.00 0.00 ? 82  GLN A C    5  
ATOM   3069  O  O    . GLN A 1 27 ? -4.889  3.157   3.602   1.00 0.00 ? 82  GLN A O    5  
ATOM   3070  C  CB   . GLN A 1 27 ? -2.774  1.311   4.848   1.00 0.00 ? 82  GLN A CB   5  
ATOM   3071  C  CG   . GLN A 1 27 ? -2.733  0.344   6.032   1.00 0.00 ? 82  GLN A CG   5  
ATOM   3072  C  CD   . GLN A 1 27 ? -3.863  0.720   6.992   1.00 0.00 ? 82  GLN A CD   5  
ATOM   3073  O  OE1  . GLN A 1 27 ? -3.776  1.733   7.699   1.00 0.00 ? 82  GLN A OE1  5  
ATOM   3074  N  NE2  . GLN A 1 27 ? -4.944  -0.116  7.009   1.00 0.00 ? 82  GLN A NE2  5  
ATOM   3075  H  H    . GLN A 1 27 ? -2.820  -0.607  3.164   1.00 0.00 ? 82  GLN A H    5  
ATOM   3076  H  HA   . GLN A 1 27 ? -4.831  0.819   4.360   1.00 0.00 ? 82  GLN A HA   5  
ATOM   3077  H  HB2  . GLN A 1 27 ? -1.806  1.273   4.304   1.00 0.00 ? 82  GLN A HB2  5  
ATOM   3078  H  HB3  . GLN A 1 27 ? -2.890  2.343   5.248   1.00 0.00 ? 82  GLN A HB3  5  
ATOM   3079  H  HG2  . GLN A 1 27 ? -2.840  -0.701  5.682   1.00 0.00 ? 82  GLN A HG2  5  
ATOM   3080  H  HG3  . GLN A 1 27 ? -1.764  0.447   6.566   1.00 0.00 ? 82  GLN A HG3  5  
ATOM   3081  H  HE21 . GLN A 1 27 ? -4.962  -0.920  6.414   1.00 0.00 ? 82  GLN A HE21 5  
ATOM   3082  H  HE22 . GLN A 1 27 ? -5.712  0.071   7.620   1.00 0.00 ? 82  GLN A HE22 5  
ATOM   3083  N  N    . GLN A 1 28 ? -3.279  2.609   2.093   1.00 0.00 ? 83  GLN A N    5  
ATOM   3084  C  CA   . GLN A 1 28 ? -3.282  3.848   1.382   1.00 0.00 ? 83  GLN A CA   5  
ATOM   3085  C  C    . GLN A 1 28 ? -4.593  4.043   0.682   1.00 0.00 ? 83  GLN A C    5  
ATOM   3086  O  O    . GLN A 1 28 ? -5.233  5.076   0.859   1.00 0.00 ? 83  GLN A O    5  
ATOM   3087  C  CB   . GLN A 1 28 ? -2.140  3.929   0.351   1.00 0.00 ? 83  GLN A CB   5  
ATOM   3088  C  CG   . GLN A 1 28 ? -0.747  3.630   0.934   1.00 0.00 ? 83  GLN A CG   5  
ATOM   3089  C  CD   . GLN A 1 28 ? -0.422  4.609   2.064   1.00 0.00 ? 83  GLN A CD   5  
ATOM   3090  O  OE1  . GLN A 1 28 ? -0.337  4.220   3.235   1.00 0.00 ? 83  GLN A OE1  5  
ATOM   3091  N  NE2  . GLN A 1 28 ? -0.228  5.908   1.683   1.00 0.00 ? 83  GLN A NE2  5  
ATOM   3092  H  H    . GLN A 1 28 ? -2.611  1.955   1.751   1.00 0.00 ? 83  GLN A H    5  
ATOM   3093  H  HA   . GLN A 1 28 ? -3.171  4.631   2.118   1.00 0.00 ? 83  GLN A HA   5  
ATOM   3094  H  HB2  . GLN A 1 28 ? -2.332  3.201   -0.465  1.00 0.00 ? 83  GLN A HB2  5  
ATOM   3095  H  HB3  . GLN A 1 28 ? -2.143  4.940   -0.096  1.00 0.00 ? 83  GLN A HB3  5  
ATOM   3096  H  HG2  . GLN A 1 28 ? -0.703  2.592   1.325   1.00 0.00 ? 83  GLN A HG2  5  
ATOM   3097  H  HG3  . GLN A 1 28 ? 0.018   3.737   0.138   1.00 0.00 ? 83  GLN A HG3  5  
ATOM   3098  H  HE21 . GLN A 1 28 ? -0.307  6.163   0.719   1.00 0.00 ? 83  GLN A HE21 5  
ATOM   3099  H  HE22 . GLN A 1 28 ? -0.012  6.602   2.369   1.00 0.00 ? 83  GLN A HE22 5  
ATOM   3100  N  N    . CYS A 1 29 ? -5.042  3.057   -0.129  1.00 0.00 ? 84  CYS A N    5  
ATOM   3101  C  CA   . CYS A 1 29 ? -6.263  3.138   -0.823  1.00 0.00 ? 84  CYS A CA   5  
ATOM   3102  C  C    . CYS A 1 29 ? -7.498  2.692   -0.096  1.00 0.00 ? 84  CYS A C    5  
ATOM   3103  O  O    . CYS A 1 29 ? -8.584  2.742   -0.667  1.00 0.00 ? 84  CYS A O    5  
ATOM   3104  C  CB   . CYS A 1 29 ? -6.113  2.348   -2.088  1.00 0.00 ? 84  CYS A CB   5  
ATOM   3105  S  SG   . CYS A 1 29 ? -4.395  2.313   -2.738  1.00 0.00 ? 84  CYS A SG   5  
ATOM   3106  H  H    . CYS A 1 29 ? -4.535  2.283   -0.494  1.00 0.00 ? 84  CYS A H    5  
ATOM   3107  H  HA   . CYS A 1 29 ? -6.398  4.150   -1.139  1.00 0.00 ? 84  CYS A HA   5  
ATOM   3108  H  HB2  . CYS A 1 29 ? -6.731  1.475   -2.149  1.00 0.00 ? 84  CYS A HB2  5  
ATOM   3109  H  HB3  . CYS A 1 29 ? -6.752  2.847   -2.787  1.00 0.00 ? 84  CYS A HB3  5  
ATOM   3110  N  N    . THR A 1 30 ? -7.394  2.285   1.187   1.00 0.00 ? 85  THR A N    5  
ATOM   3111  C  CA   . THR A 1 30 ? -8.558  2.227   2.032   1.00 0.00 ? 85  THR A CA   5  
ATOM   3112  C  C    . THR A 1 30 ? -8.903  3.651   2.368   1.00 0.00 ? 85  THR A C    5  
ATOM   3113  O  O    . THR A 1 30 ? -10.075 4.024   2.411   1.00 0.00 ? 85  THR A O    5  
ATOM   3114  C  CB   . THR A 1 30 ? -8.345  1.421   3.297   1.00 0.00 ? 85  THR A CB   5  
ATOM   3115  O  OG1  . THR A 1 30 ? -8.072  0.073   2.942   1.00 0.00 ? 85  THR A OG1  5  
ATOM   3116  C  CG2  . THR A 1 30 ? -9.590  1.433   4.204   1.00 0.00 ? 85  THR A CG2  5  
ATOM   3117  H  H    . THR A 1 30 ? -6.514  2.088   1.620   1.00 0.00 ? 85  THR A H    5  
ATOM   3118  H  HA   . THR A 1 30 ? -9.367  1.792   1.464   1.00 0.00 ? 85  THR A HA   5  
ATOM   3119  H  HB   . THR A 1 30 ? -7.471  1.813   3.863   1.00 0.00 ? 85  THR A HB   5  
ATOM   3120  H  HG1  . THR A 1 30 ? -7.296  0.101   2.378   1.00 0.00 ? 85  THR A HG1  5  
ATOM   3121  H  HG21 . THR A 1 30 ? -10.494 1.148   3.625   1.00 0.00 ? 85  THR A HG21 5  
ATOM   3122  H  HG22 . THR A 1 30 ? -9.456  0.699   5.028   1.00 0.00 ? 85  THR A HG22 5  
ATOM   3123  H  HG23 . THR A 1 30 ? -9.756  2.427   4.670   1.00 0.00 ? 85  THR A HG23 5  
ATOM   3124  N  N    . LYS A 1 31 ? -7.861  4.475   2.609   1.00 0.00 ? 86  LYS A N    5  
ATOM   3125  C  CA   . LYS A 1 31 ? -8.004  5.833   3.020   1.00 0.00 ? 86  LYS A CA   5  
ATOM   3126  C  C    . LYS A 1 31 ? -8.270  6.780   1.887   1.00 0.00 ? 86  LYS A C    5  
ATOM   3127  O  O    . LYS A 1 31 ? -8.871  7.828   2.129   1.00 0.00 ? 86  LYS A O    5  
ATOM   3128  C  CB   . LYS A 1 31 ? -6.790  6.317   3.795   1.00 0.00 ? 86  LYS A CB   5  
ATOM   3129  C  CG   . LYS A 1 31 ? -6.628  5.611   5.146   1.00 0.00 ? 86  LYS A CG   5  
ATOM   3130  C  CD   . LYS A 1 31 ? -5.309  5.958   5.845   1.00 0.00 ? 86  LYS A CD   5  
ATOM   3131  C  CE   . LYS A 1 31 ? -5.107  5.163   7.138   1.00 0.00 ? 86  LYS A CE   5  
ATOM   3132  N  NZ   . LYS A 1 31 ? -3.812  5.512   7.761   1.00 0.00 ? 86  LYS A NZ   5  
ATOM   3133  H  H    . LYS A 1 31 ? -6.915  4.166   2.557   1.00 0.00 ? 86  LYS A H    5  
ATOM   3134  H  HA   . LYS A 1 31 ? -8.803  5.885   3.718   1.00 0.00 ? 86  LYS A HA   5  
ATOM   3135  H  HB2  . LYS A 1 31 ? -5.927  6.098   3.157   1.00 0.00 ? 86  LYS A HB2  5  
ATOM   3136  H  HB3  . LYS A 1 31 ? -6.852  7.411   3.951   1.00 0.00 ? 86  LYS A HB3  5  
ATOM   3137  H  HG2  . LYS A 1 31 ? -7.477  5.885   5.807   1.00 0.00 ? 86  LYS A HG2  5  
ATOM   3138  H  HG3  . LYS A 1 31 ? -6.659  4.510   4.993   1.00 0.00 ? 86  LYS A HG3  5  
ATOM   3139  H  HD2  . LYS A 1 31 ? -4.467  5.737   5.152   1.00 0.00 ? 86  LYS A HD2  5  
ATOM   3140  H  HD3  . LYS A 1 31 ? -5.293  7.047   6.072   1.00 0.00 ? 86  LYS A HD3  5  
ATOM   3141  H  HE2  . LYS A 1 31 ? -5.912  5.391   7.868   1.00 0.00 ? 86  LYS A HE2  5  
ATOM   3142  H  HE3  . LYS A 1 31 ? -5.098  4.074   6.923   1.00 0.00 ? 86  LYS A HE3  5  
ATOM   3143  H  HZ1  . LYS A 1 31 ? -3.795  6.529   7.982   1.00 0.00 ? 86  LYS A HZ1  5  
ATOM   3144  H  HZ2  . LYS A 1 31 ? -3.691  4.966   8.637   1.00 0.00 ? 86  LYS A HZ2  5  
ATOM   3145  H  HZ3  . LYS A 1 31 ? -3.039  5.289   7.103   1.00 0.00 ? 86  LYS A HZ3  5  
ATOM   3146  N  N    . THR A 1 32 ? -7.840  6.469   0.634   1.00 0.00 ? 87  THR A N    5  
ATOM   3147  C  CA   . THR A 1 32 ? -8.129  7.329   -0.468  1.00 0.00 ? 87  THR A CA   5  
ATOM   3148  C  C    . THR A 1 32 ? -9.489  6.927   -0.919  1.00 0.00 ? 87  THR A C    5  
ATOM   3149  O  O    . THR A 1 32 ? -10.349 7.775   -1.163  1.00 0.00 ? 87  THR A O    5  
ATOM   3150  C  CB   . THR A 1 32 ? -7.134  7.150   -1.582  1.00 0.00 ? 87  THR A CB   5  
ATOM   3151  O  OG1  . THR A 1 32 ? -5.842  7.510   -1.112  1.00 0.00 ? 87  THR A OG1  5  
ATOM   3152  C  CG2  . THR A 1 32 ? -7.513  8.022   -2.789  1.00 0.00 ? 87  THR A CG2  5  
ATOM   3153  H  H    . THR A 1 32 ? -7.342  5.647   0.348   1.00 0.00 ? 87  THR A H    5  
ATOM   3154  H  HA   . THR A 1 32 ? -8.142  8.355   -0.131  1.00 0.00 ? 87  THR A HA   5  
ATOM   3155  H  HB   . THR A 1 32 ? -7.099  6.086   -1.896  1.00 0.00 ? 87  THR A HB   5  
ATOM   3156  H  HG1  . THR A 1 32 ? -5.696  6.983   -0.323  1.00 0.00 ? 87  THR A HG1  5  
ATOM   3157  H  HG21 . THR A 1 32 ? -7.688  9.074   -2.482  1.00 0.00 ? 87  THR A HG21 5  
ATOM   3158  H  HG22 . THR A 1 32 ? -6.694  7.996   -3.536  1.00 0.00 ? 87  THR A HG22 5  
ATOM   3159  H  HG23 . THR A 1 32 ? -8.423  7.612   -3.278  1.00 0.00 ? 87  THR A HG23 5  
ATOM   3160  N  N    . GLY A 1 33 ? -9.695  5.601   -1.037  1.00 0.00 ? 88  GLY A N    5  
ATOM   3161  C  CA   . GLY A 1 33 ? -10.934 5.062   -1.497  1.00 0.00 ? 88  GLY A CA   5  
ATOM   3162  C  C    . GLY A 1 33 ? -10.665 4.478   -2.836  1.00 0.00 ? 88  GLY A C    5  
ATOM   3163  O  O    . GLY A 1 33 ? -11.603 4.210   -3.585  1.00 0.00 ? 88  GLY A O    5  
ATOM   3164  H  H    . GLY A 1 33 ? -8.989  4.927   -0.823  1.00 0.00 ? 88  GLY A H    5  
ATOM   3165  H  HA2  . GLY A 1 33 ? -11.210 4.272   -0.815  1.00 0.00 ? 88  GLY A HA2  5  
ATOM   3166  H  HA3  . GLY A 1 33 ? -11.664 5.850   -1.590  1.00 0.00 ? 88  GLY A HA3  5  
ATOM   3167  N  N    . VAL A 1 34 ? -9.357  4.243   -3.150  1.00 0.00 ? 89  VAL A N    5  
ATOM   3168  C  CA   . VAL A 1 34 ? -8.930  3.610   -4.385  1.00 0.00 ? 89  VAL A CA   5  
ATOM   3169  C  C    . VAL A 1 34 ? -8.700  2.216   -4.207  1.00 0.00 ? 89  VAL A C    5  
ATOM   3170  O  O    . VAL A 1 34 ? -7.730  1.677   -4.723  1.00 0.00 ? 89  VAL A O    5  
ATOM   3171  C  CB   . VAL A 1 34 ? -7.794  4.163   -5.225  1.00 0.00 ? 89  VAL A CB   5  
ATOM   3172  C  CG1  . VAL A 1 34 ? -8.203  5.567   -5.145  1.00 0.00 ? 89  VAL A CG1  5  
ATOM   3173  C  CG2  . VAL A 1 34 ? -6.345  4.201   -4.742  1.00 0.00 ? 89  VAL A CG2  5  
ATOM   3174  H  H    . VAL A 1 34 ? -8.627  4.583   -2.564  1.00 0.00 ? 89  VAL A H    5  
ATOM   3175  H  HA   . VAL A 1 34 ? -9.788  3.669   -5.002  1.00 0.00 ? 89  VAL A HA   5  
ATOM   3176  H  HB   . VAL A 1 34 ? -7.860  3.783   -6.265  1.00 0.00 ? 89  VAL A HB   5  
ATOM   3177  H  HG11 . VAL A 1 34 ? -9.281  5.474   -5.395  1.00 0.00 ? 89  VAL A HG11 5  
ATOM   3178  H  HG12 . VAL A 1 34 ? -7.921  5.763   -4.066  1.00 0.00 ? 89  VAL A HG12 5  
ATOM   3179  H  HG13 . VAL A 1 34 ? -7.629  6.162   -5.871  1.00 0.00 ? 89  VAL A HG13 5  
ATOM   3180  H  HG21 . VAL A 1 34 ? -6.265  4.543   -3.688  1.00 0.00 ? 89  VAL A HG21 5  
ATOM   3181  H  HG22 . VAL A 1 34 ? -5.866  3.209   -4.835  1.00 0.00 ? 89  VAL A HG22 5  
ATOM   3182  H  HG23 . VAL A 1 34 ? -5.799  4.922   -5.381  1.00 0.00 ? 89  VAL A HG23 5  
ATOM   3183  N  N    . ALA A 1 35 ? -9.600  1.586   -3.468  1.00 0.00 ? 90  ALA A N    5  
ATOM   3184  C  CA   . ALA A 1 35 ? -9.456  0.208   -3.283  1.00 0.00 ? 90  ALA A CA   5  
ATOM   3185  C  C    . ALA A 1 35 ? -9.848  -0.446  -4.592  1.00 0.00 ? 90  ALA A C    5  
ATOM   3186  O  O    . ALA A 1 35 ? -9.374  -1.534  -4.915  1.00 0.00 ? 90  ALA A O    5  
ATOM   3187  C  CB   . ALA A 1 35 ? -10.426 -0.320  -2.237  1.00 0.00 ? 90  ALA A CB   5  
ATOM   3188  H  H    . ALA A 1 35 ? -10.323 2.078   -2.988  1.00 0.00 ? 90  ALA A H    5  
ATOM   3189  H  HA   . ALA A 1 35 ? -8.392  0.134   -3.007  1.00 0.00 ? 90  ALA A HA   5  
ATOM   3190  H  HB1  . ALA A 1 35 ? -11.446 0.053   -2.461  1.00 0.00 ? 90  ALA A HB1  5  
ATOM   3191  H  HB2  . ALA A 1 35 ? -10.445 -1.423  -2.297  1.00 0.00 ? 90  ALA A HB2  5  
ATOM   3192  H  HB3  . ALA A 1 35 ? -10.128 0.006   -1.219  1.00 0.00 ? 90  ALA A HB3  5  
ATOM   3193  N  N    . HIS A 1 36 ? -10.696 0.264   -5.391  1.00 0.00 ? 91  HIS A N    5  
ATOM   3194  C  CA   . HIS A 1 36 ? -11.030 -0.074  -6.741  1.00 0.00 ? 91  HIS A CA   5  
ATOM   3195  C  C    . HIS A 1 36 ? -9.823  -0.008  -7.598  1.00 0.00 ? 91  HIS A C    5  
ATOM   3196  O  O    . HIS A 1 36 ? -9.623  -0.918  -8.403  1.00 0.00 ? 91  HIS A O    5  
ATOM   3197  C  CB   . HIS A 1 36 ? -12.089 0.812   -7.440  1.00 0.00 ? 91  HIS A CB   5  
ATOM   3198  C  CG   . HIS A 1 36 ? -11.837 2.281   -7.571  1.00 0.00 ? 91  HIS A CG   5  
ATOM   3199  N  ND1  . HIS A 1 36 ? -11.406 3.073   -6.546  1.00 0.00 ? 91  HIS A ND1  5  
ATOM   3200  C  CD2  . HIS A 1 36 ? -11.882 3.090   -8.665  1.00 0.00 ? 91  HIS A CD2  5  
ATOM   3201  C  CE1  . HIS A 1 36 ? -11.153 4.300   -7.062  1.00 0.00 ? 91  HIS A CE1  5  
ATOM   3202  N  NE2  . HIS A 1 36 ? -11.447 4.366   -8.346  1.00 0.00 ? 91  HIS A NE2  5  
ATOM   3203  H  H    . HIS A 1 36 ? -10.985 1.180   -5.130  1.00 0.00 ? 91  HIS A H    5  
ATOM   3204  H  HA   . HIS A 1 36 ? -11.382 -1.095  -6.728  1.00 0.00 ? 91  HIS A HA   5  
ATOM   3205  H  HB2  . HIS A 1 36 ? -12.106 0.468   -8.488  1.00 0.00 ? 91  HIS A HB2  5  
ATOM   3206  H  HB3  . HIS A 1 36 ? -13.068 0.665   -6.952  1.00 0.00 ? 91  HIS A HB3  5  
ATOM   3207  H  HD1  . HIS A 1 36 ? -11.212 2.763   -5.612  1.00 0.00 ? 91  HIS A HD1  5  
ATOM   3208  H  HD2  . HIS A 1 36 ? -12.164 2.855   -9.683  1.00 0.00 ? 91  HIS A HD2  5  
ATOM   3209  H  HE1  . HIS A 1 36 ? -10.574 5.036   -6.497  1.00 0.00 ? 91  HIS A HE1  5  
ATOM   3210  N  N    . LEU A 1 37 ? -8.974  1.051   -7.442  1.00 0.00 ? 92  LEU A N    5  
ATOM   3211  C  CA   . LEU A 1 37 ? -7.746  1.045   -8.231  1.00 0.00 ? 92  LEU A CA   5  
ATOM   3212  C  C    . LEU A 1 37 ? -6.624  0.312   -7.577  1.00 0.00 ? 92  LEU A C    5  
ATOM   3213  O  O    . LEU A 1 37 ? -5.489  0.345   -8.054  1.00 0.00 ? 92  LEU A O    5  
ATOM   3214  C  CB   . LEU A 1 37 ? -7.198  2.419   -8.658  1.00 0.00 ? 92  LEU A CB   5  
ATOM   3215  C  CG   . LEU A 1 37 ? -8.256  3.326   -9.305  1.00 0.00 ? 92  LEU A CG   5  
ATOM   3216  C  CD1  . LEU A 1 37 ? -7.622  4.608   -9.875  1.00 0.00 ? 92  LEU A CD1  5  
ATOM   3217  C  CD2  . LEU A 1 37 ? -9.070  2.562   -10.363 1.00 0.00 ? 92  LEU A CD2  5  
ATOM   3218  H  H    . LEU A 1 37 ? -9.193  1.841   -6.828  1.00 0.00 ? 92  LEU A H    5  
ATOM   3219  H  HA   . LEU A 1 37 ? -7.963  0.488   -9.122  1.00 0.00 ? 92  LEU A HA   5  
ATOM   3220  H  HB2  . LEU A 1 37 ? -6.759  2.934   -7.780  1.00 0.00 ? 92  LEU A HB2  5  
ATOM   3221  H  HB3  . LEU A 1 37 ? -6.380  2.260   -9.396  1.00 0.00 ? 92  LEU A HB3  5  
ATOM   3222  H  HG   . LEU A 1 37 ? -8.956  3.637   -8.498  1.00 0.00 ? 92  LEU A HG   5  
ATOM   3223  H  HD11 . LEU A 1 37 ? -7.069  5.147   -9.077  1.00 0.00 ? 92  LEU A HD11 5  
ATOM   3224  H  HD12 . LEU A 1 37 ? -6.914  4.359   -10.694 1.00 0.00 ? 92  LEU A HD12 5  
ATOM   3225  H  HD13 . LEU A 1 37 ? -8.410  5.279   -10.277 1.00 0.00 ? 92  LEU A HD13 5  
ATOM   3226  H  HD21 . LEU A 1 37 ? -8.394  2.137   -11.132 1.00 0.00 ? 92  LEU A HD21 5  
ATOM   3227  H  HD22 . LEU A 1 37 ? -9.614  1.720   -9.876  1.00 0.00 ? 92  LEU A HD22 5  
ATOM   3228  H  HD23 . LEU A 1 37 ? -9.813  3.230   -10.844 1.00 0.00 ? 92  LEU A HD23 5  
ATOM   3229  N  N    . CYS A 1 38 ? -6.937  -0.370  -6.470  1.00 0.00 ? 93  CYS A N    5  
ATOM   3230  C  CA   . CYS A 1 38 ? -5.922  -1.069  -5.717  1.00 0.00 ? 93  CYS A CA   5  
ATOM   3231  C  C    . CYS A 1 38 ? -5.831  -2.481  -6.172  1.00 0.00 ? 93  CYS A C    5  
ATOM   3232  O  O    . CYS A 1 38 ? -6.759  -3.267  -5.988  1.00 0.00 ? 93  CYS A O    5  
ATOM   3233  C  CB   . CYS A 1 38 ? -6.117  -1.117  -4.194  1.00 0.00 ? 93  CYS A CB   5  
ATOM   3234  S  SG   . CYS A 1 38 ? -4.657  -1.808  -3.377  1.00 0.00 ? 93  CYS A SG   5  
ATOM   3235  H  H    . CYS A 1 38 ? -7.909  -0.318  -6.181  1.00 0.00 ? 93  CYS A H    5  
ATOM   3236  H  HA   . CYS A 1 38 ? -4.979  -0.580  -5.909  1.00 0.00 ? 93  CYS A HA   5  
ATOM   3237  H  HB2  . CYS A 1 38 ? -6.275  -0.081  -3.830  1.00 0.00 ? 93  CYS A HB2  5  
ATOM   3238  H  HB3  . CYS A 1 38 ? -7.016  -1.716  -3.938  1.00 0.00 ? 93  CYS A HB3  5  
ATOM   3239  N  N    . HIS A 1 39 ? -4.670  -2.831  -6.758  1.00 0.00 ? 94  HIS A N    5  
ATOM   3240  C  CA   . HIS A 1 39 ? -4.362  -4.192  -7.066  1.00 0.00 ? 94  HIS A CA   5  
ATOM   3241  C  C    . HIS A 1 39 ? -2.888  -4.298  -6.969  1.00 0.00 ? 94  HIS A C    5  
ATOM   3242  O  O    . HIS A 1 39 ? -2.173  -3.472  -7.532  1.00 0.00 ? 94  HIS A O    5  
ATOM   3243  C  CB   . HIS A 1 39 ? -4.689  -4.614  -8.504  1.00 0.00 ? 94  HIS A CB   5  
ATOM   3244  C  CG   . HIS A 1 39 ? -6.160  -4.616  -8.797  1.00 0.00 ? 94  HIS A CG   5  
ATOM   3245  N  ND1  . HIS A 1 39 ? -7.045  -5.557  -8.316  1.00 0.00 ? 94  HIS A ND1  5  
ATOM   3246  C  CD2  . HIS A 1 39 ? -6.912  -3.716  -9.488  1.00 0.00 ? 94  HIS A CD2  5  
ATOM   3247  C  CE1  . HIS A 1 39 ? -8.278  -5.185  -8.744  1.00 0.00 ? 94  HIS A CE1  5  
ATOM   3248  N  NE2  . HIS A 1 39 ? -8.248  -4.074  -9.456  1.00 0.00 ? 94  HIS A NE2  5  
ATOM   3249  H  H    . HIS A 1 39 ? -3.944  -2.170  -6.927  1.00 0.00 ? 94  HIS A H    5  
ATOM   3250  H  HA   . HIS A 1 39 ? -4.822  -4.838  -6.332  1.00 0.00 ? 94  HIS A HA   5  
ATOM   3251  H  HB2  . HIS A 1 39 ? -4.191  -3.922  -9.215  1.00 0.00 ? 94  HIS A HB2  5  
ATOM   3252  H  HB3  . HIS A 1 39 ? -4.263  -5.632  -8.648  1.00 0.00 ? 94  HIS A HB3  5  
ATOM   3253  H  HD1  . HIS A 1 39 ? -6.810  -6.349  -7.752  1.00 0.00 ? 94  HIS A HD1  5  
ATOM   3254  H  HD2  . HIS A 1 39 ? -6.606  -2.816  -10.005 1.00 0.00 ? 94  HIS A HD2  5  
ATOM   3255  H  HE1  . HIS A 1 39 ? -9.178  -5.751  -8.509  1.00 0.00 ? 94  HIS A HE1  5  
ATOM   3256  N  N    . TYR A 1 40 ? -2.403  -5.343  -6.272  1.00 0.00 ? 95  TYR A N    5  
ATOM   3257  C  CA   . TYR A 1 40 ? -0.987  -5.573  -6.205  1.00 0.00 ? 95  TYR A CA   5  
ATOM   3258  C  C    . TYR A 1 40 ? -0.697  -6.478  -7.343  1.00 0.00 ? 95  TYR A C    5  
ATOM   3259  O  O    . TYR A 1 40 ? -1.462  -7.401  -7.619  1.00 0.00 ? 95  TYR A O    5  
ATOM   3260  C  CB   . TYR A 1 40 ? -0.437  -6.260  -4.947  1.00 0.00 ? 95  TYR A CB   5  
ATOM   3261  C  CG   . TYR A 1 40 ? -1.142  -5.831  -3.698  1.00 0.00 ? 95  TYR A CG   5  
ATOM   3262  C  CD1  . TYR A 1 40 ? -0.747  -4.749  -2.921  1.00 0.00 ? 95  TYR A CD1  5  
ATOM   3263  C  CD2  . TYR A 1 40 ? -2.187  -6.621  -3.257  1.00 0.00 ? 95  TYR A CD2  5  
ATOM   3264  C  CE1  . TYR A 1 40 ? -1.411  -4.459  -1.745  1.00 0.00 ? 95  TYR A CE1  5  
ATOM   3265  C  CE2  . TYR A 1 40 ? -2.821  -6.350  -2.065  1.00 0.00 ? 95  TYR A CE2  5  
ATOM   3266  C  CZ   . TYR A 1 40 ? -2.436  -5.265  -1.313  1.00 0.00 ? 95  TYR A CZ   5  
ATOM   3267  O  OH   . TYR A 1 40 ? -3.065  -4.997  -0.085  1.00 0.00 ? 95  TYR A OH   5  
ATOM   3268  H  H    . TYR A 1 40 ? -3.008  -6.039  -5.898  1.00 0.00 ? 95  TYR A H    5  
ATOM   3269  H  HA   . TYR A 1 40 ? -0.477  -4.637  -6.348  1.00 0.00 ? 95  TYR A HA   5  
ATOM   3270  H  HB2  . TYR A 1 40 ? -0.579  -7.358  -5.036  1.00 0.00 ? 95  TYR A HB2  5  
ATOM   3271  H  HB3  . TYR A 1 40 ? 0.650   -6.044  -4.856  1.00 0.00 ? 95  TYR A HB3  5  
ATOM   3272  H  HD1  . TYR A 1 40 ? 0.092   -4.122  -3.184  1.00 0.00 ? 95  TYR A HD1  5  
ATOM   3273  H  HD2  . TYR A 1 40 ? -2.493  -7.481  -3.837  1.00 0.00 ? 95  TYR A HD2  5  
ATOM   3274  H  HE1  . TYR A 1 40 ? -1.115  -3.610  -1.146  1.00 0.00 ? 95  TYR A HE1  5  
ATOM   3275  H  HE2  . TYR A 1 40 ? -3.618  -6.993  -1.720  1.00 0.00 ? 95  TYR A HE2  5  
ATOM   3276  H  HH   . TYR A 1 40 ? -3.735  -5.669  0.060   1.00 0.00 ? 95  TYR A HH   5  
ATOM   3277  N  N    . MET A 1 41 ? 0.420   -6.210  -8.039  1.00 0.00 ? 96  MET A N    5  
ATOM   3278  C  CA   . MET A 1 41 ? 0.731   -6.882  -9.246  1.00 0.00 ? 96  MET A CA   5  
ATOM   3279  C  C    . MET A 1 41 ? 2.138   -7.341  -9.137  1.00 0.00 ? 96  MET A C    5  
ATOM   3280  O  O    . MET A 1 41 ? 2.964   -6.693  -8.495  1.00 0.00 ? 96  MET A O    5  
ATOM   3281  C  CB   . MET A 1 41 ? 0.627   -5.955  -10.465 1.00 0.00 ? 96  MET A CB   5  
ATOM   3282  C  CG   . MET A 1 41 ? 1.199   -4.536  -10.286 1.00 0.00 ? 96  MET A CG   5  
ATOM   3283  S  SD   . MET A 1 41 ? 1.255   -3.586  -11.837 1.00 0.00 ? 96  MET A SD   5  
ATOM   3284  C  CE   . MET A 1 41 ? 2.572   -4.528  -12.668 1.00 0.00 ? 96  MET A CE   5  
ATOM   3285  H  H    . MET A 1 41 ? 1.070   -5.498  -7.806  1.00 0.00 ? 96  MET A H    5  
ATOM   3286  H  HA   . MET A 1 41 ? 0.100   -7.749  -9.367  1.00 0.00 ? 96  MET A HA   5  
ATOM   3287  H  HB2  . MET A 1 41 ? 1.179   -6.455  -11.273 1.00 0.00 ? 96  MET A HB2  5  
ATOM   3288  H  HB3  . MET A 1 41 ? -0.440  -5.864  -10.764 1.00 0.00 ? 96  MET A HB3  5  
ATOM   3289  H  HG2  . MET A 1 41 ? 0.570   -3.995  -9.546  1.00 0.00 ? 96  MET A HG2  5  
ATOM   3290  H  HG3  . MET A 1 41 ? 2.225   -4.590  -9.866  1.00 0.00 ? 96  MET A HG3  5  
ATOM   3291  H  HE1  . MET A 1 41 ? 3.468   -4.620  -12.017 1.00 0.00 ? 96  MET A HE1  5  
ATOM   3292  H  HE2  . MET A 1 41 ? 2.233   -5.553  -12.931 1.00 0.00 ? 96  MET A HE2  5  
ATOM   3293  H  HE3  . MET A 1 41 ? 2.883   -4.028  -13.609 1.00 0.00 ? 96  MET A HE3  5  
ATOM   3294  N  N    . GLU A 1 42 ? 2.430   -8.480  -9.796  1.00 0.00 ? 97  GLU A N    5  
ATOM   3295  C  CA   . GLU A 1 42 ? 3.765   -8.977  -9.927  1.00 0.00 ? 97  GLU A CA   5  
ATOM   3296  C  C    . GLU A 1 42 ? 4.359   -8.205  -11.062 1.00 0.00 ? 97  GLU A C    5  
ATOM   3297  O  O    . GLU A 1 42 ? 3.649   -7.800  -11.981 1.00 0.00 ? 97  GLU A O    5  
ATOM   3298  C  CB   . GLU A 1 42 ? 3.783   -10.492 -10.231 1.00 0.00 ? 97  GLU A CB   5  
ATOM   3299  C  CG   . GLU A 1 42 ? 5.166   -11.161 -10.218 1.00 0.00 ? 97  GLU A CG   5  
ATOM   3300  C  CD   . GLU A 1 42 ? 5.821   -10.989 -8.853  1.00 0.00 ? 97  GLU A CD   5  
ATOM   3301  O  OE1  . GLU A 1 42 ? 5.243   -11.480 -7.848  1.00 0.00 ? 97  GLU A OE1  5  
ATOM   3302  O  OE2  . GLU A 1 42 ? 6.916   -10.368 -8.803  1.00 0.00 ? 97  GLU A OE2  5  
ATOM   3303  H  H    . GLU A 1 42 ? 1.728   -8.996  -10.281 1.00 0.00 ? 97  GLU A H    5  
ATOM   3304  H  HA   . GLU A 1 42 ? 4.296   -8.755  -9.014  1.00 0.00 ? 97  GLU A HA   5  
ATOM   3305  H  HB2  . GLU A 1 42 ? 3.147   -11.005 -9.476  1.00 0.00 ? 97  GLU A HB2  5  
ATOM   3306  H  HB3  . GLU A 1 42 ? 3.317   -10.656 -11.227 1.00 0.00 ? 97  GLU A HB3  5  
ATOM   3307  H  HG2  . GLU A 1 42 ? 5.058   -12.246 -10.432 1.00 0.00 ? 97  GLU A HG2  5  
ATOM   3308  H  HG3  . GLU A 1 42 ? 5.818   -10.716 -10.995 1.00 0.00 ? 97  GLU A HG3  5  
ATOM   3309  N  N    . GLN A 1 43 ? 5.686   -7.972  -11.003 1.00 0.00 ? 98  GLN A N    5  
ATOM   3310  C  CA   . GLN A 1 43 ? 6.370   -7.125  -11.936 1.00 0.00 ? 98  GLN A CA   5  
ATOM   3311  C  C    . GLN A 1 43 ? 6.552   -7.786  -13.269 1.00 0.00 ? 98  GLN A C    5  
ATOM   3312  O  O    . GLN A 1 43 ? 6.530   -7.102  -14.291 1.00 0.00 ? 98  GLN A O    5  
ATOM   3313  C  CB   . GLN A 1 43 ? 7.765   -6.706  -11.447 1.00 0.00 ? 98  GLN A CB   5  
ATOM   3314  C  CG   . GLN A 1 43 ? 7.713   -5.856  -10.173 1.00 0.00 ? 98  GLN A CG   5  
ATOM   3315  C  CD   . GLN A 1 43 ? 9.143   -5.532  -9.740  1.00 0.00 ? 98  GLN A CD   5  
ATOM   3316  O  OE1  . GLN A 1 43 ? 9.564   -5.885  -8.632  1.00 0.00 ? 98  GLN A OE1  5  
ATOM   3317  N  NE2  . GLN A 1 43 ? 9.892   -4.833  -10.645 1.00 0.00 ? 98  GLN A NE2  5  
ATOM   3318  H  H    . GLN A 1 43 ? 6.246   -8.335  -10.262 1.00 0.00 ? 98  GLN A H    5  
ATOM   3319  H  HA   . GLN A 1 43 ? 5.762   -6.244  -12.074 1.00 0.00 ? 98  GLN A HA   5  
ATOM   3320  H  HB2  . GLN A 1 43 ? 8.372   -7.618  -11.253 1.00 0.00 ? 98  GLN A HB2  5  
ATOM   3321  H  HB3  . GLN A 1 43 ? 8.261   -6.128  -12.259 1.00 0.00 ? 98  GLN A HB3  5  
ATOM   3322  H  HG2  . GLN A 1 43 ? 7.160   -4.912  -10.366 1.00 0.00 ? 98  GLN A HG2  5  
ATOM   3323  H  HG3  . GLN A 1 43 ? 7.205   -6.409  -9.356  1.00 0.00 ? 98  GLN A HG3  5  
ATOM   3324  H  HE21 . GLN A 1 43 ? 9.500   -4.575  -11.527 1.00 0.00 ? 98  GLN A HE21 5  
ATOM   3325  H  HE22 . GLN A 1 43 ? 10.834  -4.579  -10.423 1.00 0.00 ? 98  GLN A HE22 5  
ATOM   3326  N  N    . THR A 1 44 ? 6.746   -9.126  -13.287 1.00 0.00 ? 99  THR A N    5  
ATOM   3327  C  CA   . THR A 1 44 ? 6.937   -9.839  -14.520 1.00 0.00 ? 99  THR A CA   5  
ATOM   3328  C  C    . THR A 1 44 ? 5.616   -10.067 -15.199 1.00 0.00 ? 99  THR A C    5  
ATOM   3329  O  O    . THR A 1 44 ? 5.521   -9.924  -16.417 1.00 0.00 ? 99  THR A O    5  
ATOM   3330  C  CB   . THR A 1 44 ? 7.729   -11.129 -14.399 1.00 0.00 ? 99  THR A CB   5  
ATOM   3331  O  OG1  . THR A 1 44 ? 7.750   -11.807 -15.646 1.00 0.00 ? 99  THR A OG1  5  
ATOM   3332  C  CG2  . THR A 1 44 ? 7.186   -12.073 -13.307 1.00 0.00 ? 99  THR A CG2  5  
ATOM   3333  H  H    . THR A 1 44 ? 6.767   -9.672  -12.452 1.00 0.00 ? 99  THR A H    5  
ATOM   3334  H  HA   . THR A 1 44 ? 7.511   -9.188  -15.163 1.00 0.00 ? 99  THR A HA   5  
ATOM   3335  H  HB   . THR A 1 44 ? 8.781   -10.876 -14.136 1.00 0.00 ? 99  THR A HB   5  
ATOM   3336  H  HG1  . THR A 1 44 ? 6.835   -12.018 -15.848 1.00 0.00 ? 99  THR A HG1  5  
ATOM   3337  H  HG21 . THR A 1 44 ? 6.140   -12.377 -13.510 1.00 0.00 ? 99  THR A HG21 5  
ATOM   3338  H  HG22 . THR A 1 44 ? 7.806   -12.995 -13.271 1.00 0.00 ? 99  THR A HG22 5  
ATOM   3339  H  HG23 . THR A 1 44 ? 7.241   -11.587 -12.313 1.00 0.00 ? 99  THR A HG23 5  
ATOM   3340  N  N    . TRP A 1 45 ? 4.560   -10.421 -14.431 1.00 0.00 ? 100 TRP A N    5  
ATOM   3341  C  CA   . TRP A 1 45 ? 3.286   -10.702 -15.028 1.00 0.00 ? 100 TRP A CA   5  
ATOM   3342  C  C    . TRP A 1 45 ? 2.538   -9.392  -15.240 1.00 0.00 ? 100 TRP A C    5  
ATOM   3343  O  O    . TRP A 1 45 ? 2.114   -8.777  -14.224 1.00 0.00 ? 100 TRP A O    5  
ATOM   3344  C  CB   . TRP A 1 45 ? 2.407   -11.646 -14.188 1.00 0.00 ? 100 TRP A CB   5  
ATOM   3345  C  CG   . TRP A 1 45 ? 3.072   -12.974 -13.904 1.00 0.00 ? 100 TRP A CG   5  
ATOM   3346  C  CD1  . TRP A 1 45 ? 3.444   -13.492 -12.700 1.00 0.00 ? 100 TRP A CD1  5  
ATOM   3347  C  CD2  . TRP A 1 45 ? 3.453   -13.941 -14.899 1.00 0.00 ? 100 TRP A CD2  5  
ATOM   3348  N  NE1  . TRP A 1 45 ? 4.060   -14.706 -12.881 1.00 0.00 ? 100 TRP A NE1  5  
ATOM   3349  C  CE2  . TRP A 1 45 ? 4.071   -14.996 -14.227 1.00 0.00 ? 100 TRP A CE2  5  
ATOM   3350  C  CE3  . TRP A 1 45 ? 3.302   -13.955 -16.257 1.00 0.00 ? 100 TRP A CE3  5  
ATOM   3351  C  CZ2  . TRP A 1 45 ? 4.558   -16.076 -14.905 1.00 0.00 ? 100 TRP A CZ2  5  
ATOM   3352  C  CZ3  . TRP A 1 45 ? 3.790   -15.049 -16.942 1.00 0.00 ? 100 TRP A CZ3  5  
ATOM   3353  C  CH2  . TRP A 1 45 ? 4.410   -16.091 -16.277 1.00 0.00 ? 100 TRP A CH2  5  
ATOM   3354  H  H    . TRP A 1 45 ? 4.626   -10.523 -13.442 1.00 0.00 ? 100 TRP A H    5  
ATOM   3355  H  HA   . TRP A 1 45 ? 3.468   -11.151 -15.990 1.00 0.00 ? 100 TRP A HA   5  
ATOM   3356  H  HB2  . TRP A 1 45 ? 2.167   -11.164 -13.216 1.00 0.00 ? 100 TRP A HB2  5  
ATOM   3357  H  HB3  . TRP A 1 45 ? 1.457   -11.833 -14.733 1.00 0.00 ? 100 TRP A HB3  5  
ATOM   3358  H  HD1  . TRP A 1 45 ? 3.267   -13.028 -11.743 1.00 0.00 ? 100 TRP A HD1  5  
ATOM   3359  H  HE1  . TRP A 1 45 ? 4.422   -15.272 -12.172 1.00 0.00 ? 100 TRP A HE1  5  
ATOM   3360  H  HE3  . TRP A 1 45 ? 2.814   -13.157 -16.798 1.00 0.00 ? 100 TRP A HE3  5  
ATOM   3361  H  HZ2  . TRP A 1 45 ? 5.040   -16.901 -14.399 1.00 0.00 ? 100 TRP A HZ2  5  
ATOM   3362  H  HZ3  . TRP A 1 45 ? 3.685   -15.094 -18.017 1.00 0.00 ? 100 TRP A HZ3  5  
ATOM   3363  H  HH2  . TRP A 1 45 ? 4.782   -16.935 -16.843 1.00 0.00 ? 100 TRP A HH2  5  
HETATM 3364  ZN ZN   . ZN  B 2 .  ? -0.880  0.355   -2.059  1.00 0.00 ? 127 ZN  A ZN   5  
HETATM 3365  ZN ZN   . ZN  C 2 .  ? -3.185  0.126   -2.807  1.00 0.00 ? 128 ZN  A ZN   5  
ATOM   3366  N  N    . ILE A 1 5  ? 12.125  -4.789  -5.864  1.00 0.00 ? 60  ILE A N    6  
ATOM   3367  C  CA   . ILE A 1 5  ? 11.895  -6.255  -5.855  1.00 0.00 ? 60  ILE A CA   6  
ATOM   3368  C  C    . ILE A 1 5  ? 10.754  -6.740  -4.971  1.00 0.00 ? 60  ILE A C    6  
ATOM   3369  O  O    . ILE A 1 5  ? 10.261  -7.823  -5.284  1.00 0.00 ? 60  ILE A O    6  
ATOM   3370  C  CB   . ILE A 1 5  ? 13.224  -7.000  -5.668  1.00 0.00 ? 60  ILE A CB   6  
ATOM   3371  C  CG1  . ILE A 1 5  ? 13.187  -8.496  -6.073  1.00 0.00 ? 60  ILE A CG1  6  
ATOM   3372  C  CG2  . ILE A 1 5  ? 13.786  -6.825  -4.243  1.00 0.00 ? 60  ILE A CG2  6  
ATOM   3373  C  CD1  . ILE A 1 5  ? 12.833  -8.747  -7.542  1.00 0.00 ? 60  ILE A CD1  6  
ATOM   3374  H  HA   . ILE A 1 5  ? 11.571  -6.447  -6.866  1.00 0.00 ? 60  ILE A HA   6  
ATOM   3375  H  HB   . ILE A 1 5  ? 13.955  -6.513  -6.358  1.00 0.00 ? 60  ILE A HB   6  
ATOM   3376  H  HG12 . ILE A 1 5  ? 14.201  -8.918  -5.889  1.00 0.00 ? 60  ILE A HG12 6  
ATOM   3377  H  HG13 . ILE A 1 5  ? 12.481  -9.051  -5.420  1.00 0.00 ? 60  ILE A HG13 6  
ATOM   3378  H  HG21 . ILE A 1 5  ? 13.906  -5.750  -3.997  1.00 0.00 ? 60  ILE A HG21 6  
ATOM   3379  H  HG22 . ILE A 1 5  ? 13.125  -7.301  -3.489  1.00 0.00 ? 60  ILE A HG22 6  
ATOM   3380  H  HG23 . ILE A 1 5  ? 14.784  -7.307  -4.174  1.00 0.00 ? 60  ILE A HG23 6  
ATOM   3381  H  HD11 . ILE A 1 5  ? 13.523  -8.185  -8.208  1.00 0.00 ? 60  ILE A HD11 6  
ATOM   3382  H  HD12 . ILE A 1 5  ? 12.923  -9.829  -7.777  1.00 0.00 ? 60  ILE A HD12 6  
ATOM   3383  H  HD13 . ILE A 1 5  ? 11.791  -8.430  -7.761  1.00 0.00 ? 60  ILE A HD13 6  
ATOM   3384  N  N    . PRO A 1 6  ? 10.232  -6.081  -3.924  1.00 0.00 ? 61  PRO A N    6  
ATOM   3385  C  CA   . PRO A 1 6  ? 9.022   -6.537  -3.290  1.00 0.00 ? 61  PRO A CA   6  
ATOM   3386  C  C    . PRO A 1 6  ? 7.870   -6.157  -4.170  1.00 0.00 ? 61  PRO A C    6  
ATOM   3387  O  O    . PRO A 1 6  ? 7.987   -5.216  -4.956  1.00 0.00 ? 61  PRO A O    6  
ATOM   3388  C  CB   . PRO A 1 6  ? 8.926   -5.748  -1.981  1.00 0.00 ? 61  PRO A CB   6  
ATOM   3389  C  CG   . PRO A 1 6  ? 10.359  -5.305  -1.697  1.00 0.00 ? 61  PRO A CG   6  
ATOM   3390  C  CD   . PRO A 1 6  ? 10.914  -5.093  -3.101  1.00 0.00 ? 61  PRO A CD   6  
ATOM   3391  H  HA   . PRO A 1 6  ? 9.059   -7.606  -3.141  1.00 0.00 ? 61  PRO A HA   6  
ATOM   3392  H  HB2  . PRO A 1 6  ? 8.290   -4.850  -2.143  1.00 0.00 ? 61  PRO A HB2  6  
ATOM   3393  H  HB3  . PRO A 1 6  ? 8.500   -6.358  -1.161  1.00 0.00 ? 61  PRO A HB3  6  
ATOM   3394  H  HG2  . PRO A 1 6  ? 10.408  -4.391  -1.073  1.00 0.00 ? 61  PRO A HG2  6  
ATOM   3395  H  HG3  . PRO A 1 6  ? 10.911  -6.133  -1.201  1.00 0.00 ? 61  PRO A HG3  6  
ATOM   3396  H  HD2  . PRO A 1 6  ? 10.637  -4.085  -3.477  1.00 0.00 ? 61  PRO A HD2  6  
ATOM   3397  H  HD3  . PRO A 1 6  ? 12.011  -5.223  -3.126  1.00 0.00 ? 61  PRO A HD3  6  
ATOM   3398  N  N    . LEU A 1 7  ? 6.734   -6.870  -4.008  1.00 0.00 ? 62  LEU A N    6  
ATOM   3399  C  CA   . LEU A 1 7  ? 5.521   -6.530  -4.689  1.00 0.00 ? 62  LEU A CA   6  
ATOM   3400  C  C    . LEU A 1 7  ? 4.922   -5.328  -4.046  1.00 0.00 ? 62  LEU A C    6  
ATOM   3401  O  O    . LEU A 1 7  ? 5.125   -5.045  -2.865  1.00 0.00 ? 62  LEU A O    6  
ATOM   3402  C  CB   . LEU A 1 7  ? 4.427   -7.608  -4.614  1.00 0.00 ? 62  LEU A CB   6  
ATOM   3403  C  CG   . LEU A 1 7  ? 4.440   -8.653  -5.742  1.00 0.00 ? 62  LEU A CG   6  
ATOM   3404  C  CD1  . LEU A 1 7  ? 3.326   -9.676  -5.478  1.00 0.00 ? 62  LEU A CD1  6  
ATOM   3405  C  CD2  . LEU A 1 7  ? 4.240   -8.020  -7.129  1.00 0.00 ? 62  LEU A CD2  6  
ATOM   3406  H  H    . LEU A 1 7  ? 6.676   -7.632  -3.368  1.00 0.00 ? 62  LEU A H    6  
ATOM   3407  H  HA   . LEU A 1 7  ? 5.766   -6.275  -5.708  1.00 0.00 ? 62  LEU A HA   6  
ATOM   3408  H  HB2  . LEU A 1 7  ? 4.506   -8.125  -3.633  1.00 0.00 ? 62  LEU A HB2  6  
ATOM   3409  H  HB3  . LEU A 1 7  ? 3.431   -7.111  -4.644  1.00 0.00 ? 62  LEU A HB3  6  
ATOM   3410  H  HG   . LEU A 1 7  ? 5.419   -9.183  -5.730  1.00 0.00 ? 62  LEU A HG   6  
ATOM   3411  H  HD11 . LEU A 1 7  ? 3.471   -10.157 -4.488  1.00 0.00 ? 62  LEU A HD11 6  
ATOM   3412  H  HD12 . LEU A 1 7  ? 2.346   -9.148  -5.479  1.00 0.00 ? 62  LEU A HD12 6  
ATOM   3413  H  HD13 . LEU A 1 7  ? 3.318   -10.456 -6.267  1.00 0.00 ? 62  LEU A HD13 6  
ATOM   3414  H  HD21 . LEU A 1 7  ? 3.306   -7.417  -7.138  1.00 0.00 ? 62  LEU A HD21 6  
ATOM   3415  H  HD22 . LEU A 1 7  ? 5.091   -7.363  -7.397  1.00 0.00 ? 62  LEU A HD22 6  
ATOM   3416  H  HD23 . LEU A 1 7  ? 4.155   -8.812  -7.903  1.00 0.00 ? 62  LEU A HD23 6  
ATOM   3417  N  N    . SER A 1 8  ? 4.139   -4.600  -4.854  1.00 0.00 ? 63  SER A N    6  
ATOM   3418  C  CA   . SER A 1 8  ? 3.521   -3.394  -4.409  1.00 0.00 ? 63  SER A CA   6  
ATOM   3419  C  C    . SER A 1 8  ? 2.435   -3.164  -5.381  1.00 0.00 ? 63  SER A C    6  
ATOM   3420  O  O    . SER A 1 8  ? 2.341   -3.878  -6.377  1.00 0.00 ? 63  SER A O    6  
ATOM   3421  C  CB   . SER A 1 8  ? 4.455   -2.168  -4.459  1.00 0.00 ? 63  SER A CB   6  
ATOM   3422  O  OG   . SER A 1 8  ? 4.952   -1.986  -5.776  1.00 0.00 ? 63  SER A OG   6  
ATOM   3423  H  H    . SER A 1 8  ? 3.933   -4.900  -5.783  1.00 0.00 ? 63  SER A H    6  
ATOM   3424  H  HA   . SER A 1 8  ? 3.079   -3.569  -3.438  1.00 0.00 ? 63  SER A HA   6  
ATOM   3425  H  HB2  . SER A 1 8  ? 3.907   -1.250  -4.156  1.00 0.00 ? 63  SER A HB2  6  
ATOM   3426  H  HB3  . SER A 1 8  ? 5.312   -2.310  -3.768  1.00 0.00 ? 63  SER A HB3  6  
ATOM   3427  H  HG   . SER A 1 8  ? 5.517   -1.210  -5.742  1.00 0.00 ? 63  SER A HG   6  
ATOM   3428  N  N    . CYS A 1 9  ? 1.590   -2.150  -5.108  1.00 0.00 ? 64  CYS A N    6  
ATOM   3429  C  CA   . CYS A 1 9  ? 0.519   -1.829  -6.003  1.00 0.00 ? 64  CYS A CA   6  
ATOM   3430  C  C    . CYS A 1 9  ? 1.042   -0.974  -7.096  1.00 0.00 ? 64  CYS A C    6  
ATOM   3431  O  O    . CYS A 1 9  ? 2.144   -0.434  -7.025  1.00 0.00 ? 64  CYS A O    6  
ATOM   3432  C  CB   . CYS A 1 9  ? -0.654  -1.088  -5.347  1.00 0.00 ? 64  CYS A CB   6  
ATOM   3433  S  SG   . CYS A 1 9  ? -1.444  -2.089  -4.123  1.00 0.00 ? 64  CYS A SG   6  
ATOM   3434  H  H    . CYS A 1 9  ? 1.696   -1.585  -4.288  1.00 0.00 ? 64  CYS A H    6  
ATOM   3435  H  HA   . CYS A 1 9  ? 0.164   -2.745  -6.437  1.00 0.00 ? 64  CYS A HA   6  
ATOM   3436  H  HB2  . CYS A 1 9  ? -0.256  -0.256  -4.756  1.00 0.00 ? 64  CYS A HB2  6  
ATOM   3437  H  HB3  . CYS A 1 9  ? -1.385  -0.721  -6.096  1.00 0.00 ? 64  CYS A HB3  6  
ATOM   3438  N  N    . THR A 1 10 ? 0.206   -0.848  -8.141  1.00 0.00 ? 65  THR A N    6  
ATOM   3439  C  CA   . THR A 1 10 ? 0.474   -0.065  -9.304  1.00 0.00 ? 65  THR A CA   6  
ATOM   3440  C  C    . THR A 1 10 ? 0.477   1.393   -8.952  1.00 0.00 ? 65  THR A C    6  
ATOM   3441  O  O    . THR A 1 10 ? 1.325   2.127   -9.452  1.00 0.00 ? 65  THR A O    6  
ATOM   3442  C  CB   . THR A 1 10 ? -0.494  -0.340  -10.436 1.00 0.00 ? 65  THR A CB   6  
ATOM   3443  O  OG1  . THR A 1 10 ? -0.706  0.831   -11.211 1.00 0.00 ? 65  THR A OG1  6  
ATOM   3444  C  CG2  . THR A 1 10 ? -1.838  -0.874  -9.897  1.00 0.00 ? 65  THR A CG2  6  
ATOM   3445  H  H    . THR A 1 10 ? -0.678  -1.311  -8.141  1.00 0.00 ? 65  THR A H    6  
ATOM   3446  H  HA   . THR A 1 10 ? 1.471   -0.318  -9.634  1.00 0.00 ? 65  THR A HA   6  
ATOM   3447  H  HB   . THR A 1 10 ? -0.057  -1.117  -11.102 1.00 0.00 ? 65  THR A HB   6  
ATOM   3448  H  HG1  . THR A 1 10 ? 0.161   1.102   -11.523 1.00 0.00 ? 65  THR A HG1  6  
ATOM   3449  H  HG21 . THR A 1 10 ? -2.264  -0.191  -9.134  1.00 0.00 ? 65  THR A HG21 6  
ATOM   3450  H  HG22 . THR A 1 10 ? -2.566  -0.967  -10.731 1.00 0.00 ? 65  THR A HG22 6  
ATOM   3451  H  HG23 . THR A 1 10 ? -1.708  -1.887  -9.455  1.00 0.00 ? 65  THR A HG23 6  
ATOM   3452  N  N    . ILE A 1 11 ? -0.448  1.843   -8.069  1.00 0.00 ? 66  ILE A N    6  
ATOM   3453  C  CA   . ILE A 1 11 ? -0.492  3.229   -7.693  1.00 0.00 ? 66  ILE A CA   6  
ATOM   3454  C  C    . ILE A 1 11 ? 0.480   3.508   -6.597  1.00 0.00 ? 66  ILE A C    6  
ATOM   3455  O  O    . ILE A 1 11 ? 1.024   4.606   -6.542  1.00 0.00 ? 66  ILE A O    6  
ATOM   3456  C  CB   . ILE A 1 11 ? -1.811  3.786   -7.242  1.00 0.00 ? 66  ILE A CB   6  
ATOM   3457  C  CG1  . ILE A 1 11 ? -3.028  2.889   -7.543  1.00 0.00 ? 66  ILE A CG1  6  
ATOM   3458  C  CG2  . ILE A 1 11 ? -1.938  5.190   -7.858  1.00 0.00 ? 66  ILE A CG2  6  
ATOM   3459  C  CD1  . ILE A 1 11 ? -3.353  1.976   -6.365  1.00 0.00 ? 66  ILE A CD1  6  
ATOM   3460  H  H    . ILE A 1 11 ? -1.127  1.244   -7.652  1.00 0.00 ? 66  ILE A H    6  
ATOM   3461  H  HA   . ILE A 1 11 ? -0.210  3.807   -8.551  1.00 0.00 ? 66  ILE A HA   6  
ATOM   3462  H  HB   . ILE A 1 11 ? -1.750  3.919   -6.141  1.00 0.00 ? 66  ILE A HB   6  
ATOM   3463  H  HG12 . ILE A 1 11 ? -3.903  3.556   -7.704  1.00 0.00 ? 66  ILE A HG12 6  
ATOM   3464  H  HG13 . ILE A 1 11 ? -2.898  2.295   -8.472  1.00 0.00 ? 66  ILE A HG13 6  
ATOM   3465  H  HG21 . ILE A 1 11 ? -1.075  5.822   -7.553  1.00 0.00 ? 66  ILE A HG21 6  
ATOM   3466  H  HG22 . ILE A 1 11 ? -1.963  5.125   -8.965  1.00 0.00 ? 66  ILE A HG22 6  
ATOM   3467  H  HG23 . ILE A 1 11 ? -2.870  5.677   -7.501  1.00 0.00 ? 66  ILE A HG23 6  
ATOM   3468  H  HD11 . ILE A 1 11 ? -3.425  2.592   -5.441  1.00 0.00 ? 66  ILE A HD11 6  
ATOM   3469  H  HD12 . ILE A 1 11 ? -4.334  1.487   -6.515  1.00 0.00 ? 66  ILE A HD12 6  
ATOM   3470  H  HD13 . ILE A 1 11 ? -2.570  1.203   -6.224  1.00 0.00 ? 66  ILE A HD13 6  
ATOM   3471  N  N    . CYS A 1 12 ? 0.722   2.517   -5.705  1.00 0.00 ? 67  CYS A N    6  
ATOM   3472  C  CA   . CYS A 1 12 ? 1.647   2.644   -4.601  1.00 0.00 ? 67  CYS A CA   6  
ATOM   3473  C  C    . CYS A 1 12 ? 3.071   2.776   -5.072  1.00 0.00 ? 67  CYS A C    6  
ATOM   3474  O  O    . CYS A 1 12 ? 3.888   3.382   -4.383  1.00 0.00 ? 67  CYS A O    6  
ATOM   3475  C  CB   . CYS A 1 12 ? 1.609   1.472   -3.588  1.00 0.00 ? 67  CYS A CB   6  
ATOM   3476  S  SG   . CYS A 1 12 ? 0.046   1.414   -2.644  1.00 0.00 ? 67  CYS A SG   6  
ATOM   3477  H  H    . CYS A 1 12 ? 0.235   1.653   -5.780  1.00 0.00 ? 67  CYS A H    6  
ATOM   3478  H  HA   . CYS A 1 12 ? 1.385   3.554   -4.082  1.00 0.00 ? 67  CYS A HA   6  
ATOM   3479  H  HB2  . CYS A 1 12 ? 1.776   0.519   -4.133  1.00 0.00 ? 67  CYS A HB2  6  
ATOM   3480  H  HB3  . CYS A 1 12 ? 2.458   1.597   -2.881  1.00 0.00 ? 67  CYS A HB3  6  
ATOM   3481  N  N    . ARG A 1 13 ? 3.395   2.223   -6.265  1.00 0.00 ? 68  ARG A N    6  
ATOM   3482  C  CA   . ARG A 1 13 ? 4.693   2.350   -6.867  1.00 0.00 ? 68  ARG A CA   6  
ATOM   3483  C  C    . ARG A 1 13 ? 4.880   3.730   -7.445  1.00 0.00 ? 68  ARG A C    6  
ATOM   3484  O  O    . ARG A 1 13 ? 5.998   4.243   -7.455  1.00 0.00 ? 68  ARG A O    6  
ATOM   3485  C  CB   . ARG A 1 13 ? 4.900   1.318   -8.000  1.00 0.00 ? 68  ARG A CB   6  
ATOM   3486  C  CG   . ARG A 1 13 ? 6.350   1.126   -8.476  1.00 0.00 ? 68  ARG A CG   6  
ATOM   3487  C  CD   . ARG A 1 13 ? 7.262   0.507   -7.411  1.00 0.00 ? 68  ARG A CD   6  
ATOM   3488  N  NE   . ARG A 1 13 ? 8.615   0.333   -8.011  1.00 0.00 ? 68  ARG A NE   6  
ATOM   3489  C  CZ   . ARG A 1 13 ? 9.597   -0.333  -7.334  1.00 0.00 ? 68  ARG A CZ   6  
ATOM   3490  N  NH1  . ARG A 1 13 ? 9.343   -0.878  -6.109  1.00 0.00 ? 68  ARG A NH1  6  
ATOM   3491  N  NH2  . ARG A 1 13 ? 10.838  -0.457  -7.890  1.00 0.00 ? 68  ARG A NH2  6  
ATOM   3492  H  H    . ARG A 1 13 ? 2.728   1.695   -6.789  1.00 0.00 ? 68  ARG A H    6  
ATOM   3493  H  HA   . ARG A 1 13 ? 5.415   2.200   -6.079  1.00 0.00 ? 68  ARG A HA   6  
ATOM   3494  H  HB2  . ARG A 1 13 ? 4.538   0.329   -7.641  1.00 0.00 ? 68  ARG A HB2  6  
ATOM   3495  H  HB3  . ARG A 1 13 ? 4.268   1.613   -8.866  1.00 0.00 ? 68  ARG A HB3  6  
ATOM   3496  H  HG2  . ARG A 1 13 ? 6.334   0.439   -9.352  1.00 0.00 ? 68  ARG A HG2  6  
ATOM   3497  H  HG3  . ARG A 1 13 ? 6.780   2.090   -8.820  1.00 0.00 ? 68  ARG A HG3  6  
ATOM   3498  H  HD2  . ARG A 1 13 ? 7.360   1.165   -6.524  1.00 0.00 ? 68  ARG A HD2  6  
ATOM   3499  H  HD3  . ARG A 1 13 ? 6.880   -0.490  -7.108  1.00 0.00 ? 68  ARG A HD3  6  
ATOM   3500  H  HE   . ARG A 1 13 ? 8.812   0.722   -8.912  1.00 0.00 ? 68  ARG A HE   6  
ATOM   3501  H  HH11 . ARG A 1 13 ? 8.433   -0.795  -5.703  1.00 0.00 ? 68  ARG A HH11 6  
ATOM   3502  H  HH12 . ARG A 1 13 ? 10.064  -1.370  -5.621  1.00 0.00 ? 68  ARG A HH12 6  
ATOM   3503  H  HH21 . ARG A 1 13 ? 11.024  -0.063  -8.789  1.00 0.00 ? 68  ARG A HH21 6  
ATOM   3504  H  HH22 . ARG A 1 13 ? 11.557  -0.948  -7.399  1.00 0.00 ? 68  ARG A HH22 6  
ATOM   3505  N  N    . LYS A 1 14 ? 3.786   4.352   -7.950  1.00 0.00 ? 69  LYS A N    6  
ATOM   3506  C  CA   . LYS A 1 14 ? 3.838   5.641   -8.592  1.00 0.00 ? 69  LYS A CA   6  
ATOM   3507  C  C    . LYS A 1 14 ? 4.035   6.755   -7.613  1.00 0.00 ? 69  LYS A C    6  
ATOM   3508  O  O    . LYS A 1 14 ? 4.784   7.684   -7.917  1.00 0.00 ? 69  LYS A O    6  
ATOM   3509  C  CB   . LYS A 1 14 ? 2.583   6.000   -9.406  1.00 0.00 ? 69  LYS A CB   6  
ATOM   3510  C  CG   . LYS A 1 14 ? 2.375   5.133   -10.655 1.00 0.00 ? 69  LYS A CG   6  
ATOM   3511  C  CD   . LYS A 1 14 ? 3.408   5.378   -11.764 1.00 0.00 ? 69  LYS A CD   6  
ATOM   3512  C  CE   . LYS A 1 14 ? 3.152   4.516   -13.002 1.00 0.00 ? 69  LYS A CE   6  
ATOM   3513  N  NZ   . LYS A 1 14 ? 4.175   4.792   -14.035 1.00 0.00 ? 69  LYS A NZ   6  
ATOM   3514  H  H    . LYS A 1 14 ? 2.886   3.922   -7.920  1.00 0.00 ? 69  LYS A H    6  
ATOM   3515  H  HA   . LYS A 1 14 ? 4.690   5.635   -9.251  1.00 0.00 ? 69  LYS A HA   6  
ATOM   3516  H  HB2  . LYS A 1 14 ? 1.690   5.915   -8.750  1.00 0.00 ? 69  LYS A HB2  6  
ATOM   3517  H  HB3  . LYS A 1 14 ? 2.671   7.059   -9.732  1.00 0.00 ? 69  LYS A HB3  6  
ATOM   3518  H  HG2  . LYS A 1 14 ? 2.411   4.063   -10.368 1.00 0.00 ? 69  LYS A HG2  6  
ATOM   3519  H  HG3  . LYS A 1 14 ? 1.364   5.346   -11.068 1.00 0.00 ? 69  LYS A HG3  6  
ATOM   3520  H  HD2  . LYS A 1 14 ? 3.379   6.451   -12.055 1.00 0.00 ? 69  LYS A HD2  6  
ATOM   3521  H  HD3  . LYS A 1 14 ? 4.427   5.151   -11.380 1.00 0.00 ? 69  LYS A HD3  6  
ATOM   3522  H  HE2  . LYS A 1 14 ? 3.208   3.437   -12.746 1.00 0.00 ? 69  LYS A HE2  6  
ATOM   3523  H  HE3  . LYS A 1 14 ? 2.156   4.743   -13.438 1.00 0.00 ? 69  LYS A HE3  6  
ATOM   3524  H  HZ1  . LYS A 1 14 ? 5.118   4.577   -13.656 1.00 0.00 ? 69  LYS A HZ1  6  
ATOM   3525  H  HZ2  . LYS A 1 14 ? 3.993   4.198   -14.869 1.00 0.00 ? 69  LYS A HZ2  6  
ATOM   3526  H  HZ3  . LYS A 1 14 ? 4.131   5.795   -14.307 1.00 0.00 ? 69  LYS A HZ3  6  
ATOM   3527  N  N    . ARG A 1 15 ? 3.378   6.704   -6.426  1.00 0.00 ? 70  ARG A N    6  
ATOM   3528  C  CA   . ARG A 1 15 ? 3.600   7.711   -5.425  1.00 0.00 ? 70  ARG A CA   6  
ATOM   3529  C  C    . ARG A 1 15 ? 4.910   7.431   -4.759  1.00 0.00 ? 70  ARG A C    6  
ATOM   3530  O  O    . ARG A 1 15 ? 5.623   8.356   -4.371  1.00 0.00 ? 70  ARG A O    6  
ATOM   3531  C  CB   . ARG A 1 15 ? 2.559   7.732   -4.292  1.00 0.00 ? 70  ARG A CB   6  
ATOM   3532  C  CG   . ARG A 1 15 ? 1.117   7.409   -4.708  1.00 0.00 ? 70  ARG A CG   6  
ATOM   3533  C  CD   . ARG A 1 15 ? 0.505   8.333   -5.765  1.00 0.00 ? 70  ARG A CD   6  
ATOM   3534  N  NE   . ARG A 1 15 ? -0.948  8.010   -5.853  1.00 0.00 ? 70  ARG A NE   6  
ATOM   3535  C  CZ   . ARG A 1 15 ? -1.781  8.765   -6.628  1.00 0.00 ? 70  ARG A CZ   6  
ATOM   3536  N  NH1  . ARG A 1 15 ? -1.282  9.791   -7.378  1.00 0.00 ? 70  ARG A NH1  6  
ATOM   3537  N  NH2  . ARG A 1 15 ? -3.119  8.489   -6.656  1.00 0.00 ? 70  ARG A NH2  6  
ATOM   3538  H  H    . ARG A 1 15 ? 2.701   6.009   -6.183  1.00 0.00 ? 70  ARG A H    6  
ATOM   3539  H  HA   . ARG A 1 15 ? 3.630   8.670   -5.919  1.00 0.00 ? 70  ARG A HA   6  
ATOM   3540  H  HB2  . ARG A 1 15 ? 2.853   6.974   -3.532  1.00 0.00 ? 70  ARG A HB2  6  
ATOM   3541  H  HB3  . ARG A 1 15 ? 2.588   8.725   -3.794  1.00 0.00 ? 70  ARG A HB3  6  
ATOM   3542  H  HG2  . ARG A 1 15 ? 1.069   6.364   -5.061  1.00 0.00 ? 70  ARG A HG2  6  
ATOM   3543  H  HG3  . ARG A 1 15 ? 0.494   7.451   -3.796  1.00 0.00 ? 70  ARG A HG3  6  
ATOM   3544  H  HD2  . ARG A 1 15 ? 0.596   9.394   -5.469  1.00 0.00 ? 70  ARG A HD2  6  
ATOM   3545  H  HD3  . ARG A 1 15 ? 0.963   8.174   -6.763  1.00 0.00 ? 70  ARG A HD3  6  
ATOM   3546  H  HE   . ARG A 1 15 ? -1.321  7.257   -5.313  1.00 0.00 ? 70  ARG A HE   6  
ATOM   3547  H  HH11 . ARG A 1 15 ? -0.303  9.991   -7.361  1.00 0.00 ? 70  ARG A HH11 6  
ATOM   3548  H  HH12 . ARG A 1 15 ? -1.896  10.339  -7.947  1.00 0.00 ? 70  ARG A HH12 6  
ATOM   3549  H  HH21 . ARG A 1 15 ? -3.485  7.736   -6.109  1.00 0.00 ? 70  ARG A HH21 6  
ATOM   3550  H  HH22 . ARG A 1 15 ? -3.731  9.039   -7.225  1.00 0.00 ? 70  ARG A HH22 6  
ATOM   3551  N  N    . LYS A 1 16 ? 5.220   6.121   -4.622  1.00 0.00 ? 71  LYS A N    6  
ATOM   3552  C  CA   . LYS A 1 16 ? 6.365   5.575   -3.955  1.00 0.00 ? 71  LYS A CA   6  
ATOM   3553  C  C    . LYS A 1 16 ? 6.166   5.768   -2.493  1.00 0.00 ? 71  LYS A C    6  
ATOM   3554  O  O    . LYS A 1 16 ? 6.761   6.624   -1.841  1.00 0.00 ? 71  LYS A O    6  
ATOM   3555  C  CB   . LYS A 1 16 ? 7.753   6.039   -4.422  1.00 0.00 ? 71  LYS A CB   6  
ATOM   3556  C  CG   . LYS A 1 16 ? 8.843   5.053   -3.976  1.00 0.00 ? 71  LYS A CG   6  
ATOM   3557  C  CD   . LYS A 1 16 ? 9.938   5.710   -3.130  1.00 0.00 ? 71  LYS A CD   6  
ATOM   3558  C  CE   . LYS A 1 16 ? 10.975  4.712   -2.602  1.00 0.00 ? 71  LYS A CE   6  
ATOM   3559  N  NZ   . LYS A 1 16 ? 11.678  4.050   -3.722  1.00 0.00 ? 71  LYS A NZ   6  
ATOM   3560  H  H    . LYS A 1 16 ? 4.595   5.417   -4.960  1.00 0.00 ? 71  LYS A H    6  
ATOM   3561  H  HA   . LYS A 1 16 ? 6.309   4.515   -4.150  1.00 0.00 ? 71  LYS A HA   6  
ATOM   3562  H  HB2  . LYS A 1 16 ? 7.763   6.079   -5.534  1.00 0.00 ? 71  LYS A HB2  6  
ATOM   3563  H  HB3  . LYS A 1 16 ? 7.976   7.056   -4.040  1.00 0.00 ? 71  LYS A HB3  6  
ATOM   3564  H  HG2  . LYS A 1 16 ? 8.385   4.235   -3.375  1.00 0.00 ? 71  LYS A HG2  6  
ATOM   3565  H  HG3  . LYS A 1 16 ? 9.269   4.577   -4.882  1.00 0.00 ? 71  LYS A HG3  6  
ATOM   3566  H  HD2  . LYS A 1 16 ? 10.446  6.496   -3.727  1.00 0.00 ? 71  LYS A HD2  6  
ATOM   3567  H  HD3  . LYS A 1 16 ? 9.440   6.196   -2.259  1.00 0.00 ? 71  LYS A HD3  6  
ATOM   3568  H  HE2  . LYS A 1 16 ? 11.736  5.232   -1.983  1.00 0.00 ? 71  LYS A HE2  6  
ATOM   3569  H  HE3  . LYS A 1 16 ? 10.483  3.923   -1.997  1.00 0.00 ? 71  LYS A HE3  6  
ATOM   3570  H  HZ1  . LYS A 1 16 ? 10.990  3.541   -4.312  1.00 0.00 ? 71  LYS A HZ1  6  
ATOM   3571  H  HZ2  . LYS A 1 16 ? 12.164  4.766   -4.299  1.00 0.00 ? 71  LYS A HZ2  6  
ATOM   3572  H  HZ3  . LYS A 1 16 ? 12.376  3.377   -3.344  1.00 0.00 ? 71  LYS A HZ3  6  
ATOM   3573  N  N    . VAL A 1 17 ? 5.273   4.918   -1.976  1.00 0.00 ? 72  VAL A N    6  
ATOM   3574  C  CA   . VAL A 1 17 ? 4.892   4.834   -0.617  1.00 0.00 ? 72  VAL A CA   6  
ATOM   3575  C  C    . VAL A 1 17 ? 5.046   3.379   -0.371  1.00 0.00 ? 72  VAL A C    6  
ATOM   3576  O  O    . VAL A 1 17 ? 5.151   2.605   -1.323  1.00 0.00 ? 72  VAL A O    6  
ATOM   3577  C  CB   . VAL A 1 17 ? 3.452   5.237   -0.388  1.00 0.00 ? 72  VAL A CB   6  
ATOM   3578  C  CG1  . VAL A 1 17 ? 3.387   6.771   -0.265  1.00 0.00 ? 72  VAL A CG1  6  
ATOM   3579  C  CG2  . VAL A 1 17 ? 2.517   4.702   -1.493  1.00 0.00 ? 72  VAL A CG2  6  
ATOM   3580  H  H    . VAL A 1 17 ? 4.823   4.237   -2.540  1.00 0.00 ? 72  VAL A H    6  
ATOM   3581  H  HA   . VAL A 1 17 ? 5.583   5.381   0.005   1.00 0.00 ? 72  VAL A HA   6  
ATOM   3582  H  HB   . VAL A 1 17 ? 3.128   4.788   0.568   1.00 0.00 ? 72  VAL A HB   6  
ATOM   3583  H  HG11 . VAL A 1 17 ? 4.060   7.120   0.547   1.00 0.00 ? 72  VAL A HG11 6  
ATOM   3584  H  HG12 . VAL A 1 17 ? 3.698   7.250   -1.217  1.00 0.00 ? 72  VAL A HG12 6  
ATOM   3585  H  HG13 . VAL A 1 17 ? 2.350   7.092   -0.030  1.00 0.00 ? 72  VAL A HG13 6  
ATOM   3586  H  HG21 . VAL A 1 17 ? 2.803   5.083   -2.494  1.00 0.00 ? 72  VAL A HG21 6  
ATOM   3587  H  HG22 . VAL A 1 17 ? 2.502   3.594   -1.517  1.00 0.00 ? 72  VAL A HG22 6  
ATOM   3588  H  HG23 . VAL A 1 17 ? 1.482   5.052   -1.294  1.00 0.00 ? 72  VAL A HG23 6  
ATOM   3589  N  N    . LYS A 1 18 ? 5.068   2.974   0.912   1.00 0.00 ? 73  LYS A N    6  
ATOM   3590  C  CA   . LYS A 1 18 ? 5.180   1.582   1.222   1.00 0.00 ? 73  LYS A CA   6  
ATOM   3591  C  C    . LYS A 1 18 ? 3.848   0.934   1.128   1.00 0.00 ? 73  LYS A C    6  
ATOM   3592  O  O    . LYS A 1 18 ? 2.902   1.284   1.834   1.00 0.00 ? 73  LYS A O    6  
ATOM   3593  C  CB   . LYS A 1 18 ? 5.796   1.273   2.578   1.00 0.00 ? 73  LYS A CB   6  
ATOM   3594  C  CG   . LYS A 1 18 ? 7.307   1.542   2.627   1.00 0.00 ? 73  LYS A CG   6  
ATOM   3595  C  CD   . LYS A 1 18 ? 8.155   0.511   1.866   1.00 0.00 ? 73  LYS A CD   6  
ATOM   3596  C  CE   . LYS A 1 18 ? 9.656   0.802   1.949   1.00 0.00 ? 73  LYS A CE   6  
ATOM   3597  N  NZ   . LYS A 1 18 ? 10.415  -0.207  1.180   1.00 0.00 ? 73  LYS A NZ   6  
ATOM   3598  H  H    . LYS A 1 18 ? 4.999   3.607   1.678   1.00 0.00 ? 73  LYS A H    6  
ATOM   3599  H  HA   . LYS A 1 18 ? 5.827   1.133   0.513   1.00 0.00 ? 73  LYS A HA   6  
ATOM   3600  H  HB2  . LYS A 1 18 ? 5.278   1.930   3.286   1.00 0.00 ? 73  LYS A HB2  6  
ATOM   3601  H  HB3  . LYS A 1 18 ? 5.604   0.214   2.856   1.00 0.00 ? 73  LYS A HB3  6  
ATOM   3602  H  HG2  . LYS A 1 18 ? 7.497   2.550   2.199   1.00 0.00 ? 73  LYS A HG2  6  
ATOM   3603  H  HG3  . LYS A 1 18 ? 7.629   1.542   3.691   1.00 0.00 ? 73  LYS A HG3  6  
ATOM   3604  H  HD2  . LYS A 1 18 ? 7.957   -0.500  2.287   1.00 0.00 ? 73  LYS A HD2  6  
ATOM   3605  H  HD3  . LYS A 1 18 ? 7.859   0.501   0.795   1.00 0.00 ? 73  LYS A HD3  6  
ATOM   3606  H  HE2  . LYS A 1 18 ? 9.883   1.800   1.519   1.00 0.00 ? 73  LYS A HE2  6  
ATOM   3607  H  HE3  . LYS A 1 18 ? 10.005  0.765   3.002   1.00 0.00 ? 73  LYS A HE3  6  
ATOM   3608  H  HZ1  . LYS A 1 18 ? 10.115  -0.180  0.185   1.00 0.00 ? 73  LYS A HZ1  6  
ATOM   3609  H  HZ2  . LYS A 1 18 ? 11.432  0.004   1.242   1.00 0.00 ? 73  LYS A HZ2  6  
ATOM   3610  H  HZ3  . LYS A 1 18 ? 10.233  -1.153  1.573   1.00 0.00 ? 73  LYS A HZ3  6  
ATOM   3611  N  N    . CYS A 1 19 ? 3.797   -0.070  0.233   1.00 0.00 ? 74  CYS A N    6  
ATOM   3612  C  CA   . CYS A 1 19 ? 2.675   -0.936  0.061   1.00 0.00 ? 74  CYS A CA   6  
ATOM   3613  C  C    . CYS A 1 19 ? 2.709   -1.958  1.161   1.00 0.00 ? 74  CYS A C    6  
ATOM   3614  O  O    . CYS A 1 19 ? 3.738   -2.143  1.810   1.00 0.00 ? 74  CYS A O    6  
ATOM   3615  C  CB   . CYS A 1 19 ? 2.748   -1.632  -1.298  1.00 0.00 ? 74  CYS A CB   6  
ATOM   3616  S  SG   . CYS A 1 19 ? 1.221   -2.508  -1.683  1.00 0.00 ? 74  CYS A SG   6  
ATOM   3617  H  H    . CYS A 1 19 ? 4.574   -0.265  -0.361  1.00 0.00 ? 74  CYS A H    6  
ATOM   3618  H  HA   . CYS A 1 19 ? 1.777   -0.342  0.137   1.00 0.00 ? 74  CYS A HA   6  
ATOM   3619  H  HB2  . CYS A 1 19 ? 2.936   -0.862  -2.077  1.00 0.00 ? 74  CYS A HB2  6  
ATOM   3620  H  HB3  . CYS A 1 19 ? 3.612   -2.333  -1.301  1.00 0.00 ? 74  CYS A HB3  6  
ATOM   3621  N  N    . ASP A 1 20 ? 1.560   -2.625  1.413   1.00 0.00 ? 75  ASP A N    6  
ATOM   3622  C  CA   . ASP A 1 20 ? 1.369   -3.290  2.675   1.00 0.00 ? 75  ASP A CA   6  
ATOM   3623  C  C    . ASP A 1 20 ? 1.042   -4.714  2.425   1.00 0.00 ? 75  ASP A C    6  
ATOM   3624  O  O    . ASP A 1 20 ? 1.498   -5.590  3.159   1.00 0.00 ? 75  ASP A O    6  
ATOM   3625  C  CB   . ASP A 1 20 ? 0.222   -2.721  3.527   1.00 0.00 ? 75  ASP A CB   6  
ATOM   3626  C  CG   . ASP A 1 20 ? 0.420   -1.223  3.718   1.00 0.00 ? 75  ASP A CG   6  
ATOM   3627  O  OD1  . ASP A 1 20 ? 1.444   -0.835  4.342   1.00 0.00 ? 75  ASP A OD1  6  
ATOM   3628  O  OD2  . ASP A 1 20 ? -0.450  -0.446  3.241   1.00 0.00 ? 75  ASP A OD2  6  
ATOM   3629  H  H    . ASP A 1 20 ? 0.833   -2.676  0.716   1.00 0.00 ? 75  ASP A H    6  
ATOM   3630  H  HA   . ASP A 1 20 ? 2.284   -3.245  3.244   1.00 0.00 ? 75  ASP A HA   6  
ATOM   3631  H  HB2  . ASP A 1 20 ? -0.750  -2.906  3.029   1.00 0.00 ? 75  ASP A HB2  6  
ATOM   3632  H  HB3  . ASP A 1 20 ? 0.208   -3.224  4.516   1.00 0.00 ? 75  ASP A HB3  6  
ATOM   3633  N  N    . LYS A 1 21 ? 0.225   -4.949  1.369   1.00 0.00 ? 76  LYS A N    6  
ATOM   3634  C  CA   . LYS A 1 21 ? -0.269  -6.227  0.949   1.00 0.00 ? 76  LYS A CA   6  
ATOM   3635  C  C    . LYS A 1 21 ? -1.125  -6.879  1.985   1.00 0.00 ? 76  LYS A C    6  
ATOM   3636  O  O    . LYS A 1 21 ? -1.056  -8.091  2.185   1.00 0.00 ? 76  LYS A O    6  
ATOM   3637  C  CB   . LYS A 1 21 ? 0.832   -7.167  0.437   1.00 0.00 ? 76  LYS A CB   6  
ATOM   3638  C  CG   . LYS A 1 21 ? 1.692   -6.445  -0.606  1.00 0.00 ? 76  LYS A CG   6  
ATOM   3639  C  CD   . LYS A 1 21 ? 2.629   -7.363  -1.384  1.00 0.00 ? 76  LYS A CD   6  
ATOM   3640  C  CE   . LYS A 1 21 ? 3.810   -7.908  -0.574  1.00 0.00 ? 76  LYS A CE   6  
ATOM   3641  N  NZ   . LYS A 1 21 ? 4.681   -6.803  -0.115  1.00 0.00 ? 76  LYS A NZ   6  
ATOM   3642  H  H    . LYS A 1 21 ? -0.052  -4.218  0.754   1.00 0.00 ? 76  LYS A H    6  
ATOM   3643  H  HA   . LYS A 1 21 ? -0.911  -6.010  0.111   1.00 0.00 ? 76  LYS A HA   6  
ATOM   3644  H  HB2  . LYS A 1 21 ? 1.469   -7.516  1.277   1.00 0.00 ? 76  LYS A HB2  6  
ATOM   3645  H  HB3  . LYS A 1 21 ? 0.357   -8.055  -0.035  1.00 0.00 ? 76  LYS A HB3  6  
ATOM   3646  H  HG2  . LYS A 1 21 ? 1.003   -5.974  -1.340  1.00 0.00 ? 76  LYS A HG2  6  
ATOM   3647  H  HG3  . LYS A 1 21 ? 2.281   -5.630  -0.135  1.00 0.00 ? 76  LYS A HG3  6  
ATOM   3648  H  HD2  . LYS A 1 21 ? 2.027   -8.199  -1.799  1.00 0.00 ? 76  LYS A HD2  6  
ATOM   3649  H  HD3  . LYS A 1 21 ? 3.019   -6.757  -2.230  1.00 0.00 ? 76  LYS A HD3  6  
ATOM   3650  H  HE2  . LYS A 1 21 ? 3.458   -8.462  0.321   1.00 0.00 ? 76  LYS A HE2  6  
ATOM   3651  H  HE3  . LYS A 1 21 ? 4.429   -8.582  -1.202  1.00 0.00 ? 76  LYS A HE3  6  
ATOM   3652  H  HZ1  . LYS A 1 21 ? 5.045   -6.284  -0.941  1.00 0.00 ? 76  LYS A HZ1  6  
ATOM   3653  H  HZ2  . LYS A 1 21 ? 4.133   -6.156  0.487   1.00 0.00 ? 76  LYS A HZ2  6  
ATOM   3654  H  HZ3  . LYS A 1 21 ? 5.478   -7.192  0.428   1.00 0.00 ? 76  LYS A HZ3  6  
ATOM   3655  N  N    . LEU A 1 22 ? -1.979  -6.063  2.641   1.00 0.00 ? 77  LEU A N    6  
ATOM   3656  C  CA   . LEU A 1 22 ? -2.992  -6.561  3.518   1.00 0.00 ? 77  LEU A CA   6  
ATOM   3657  C  C    . LEU A 1 22 ? -4.215  -6.658  2.672   1.00 0.00 ? 77  LEU A C    6  
ATOM   3658  O  O    . LEU A 1 22 ? -4.410  -5.853  1.763   1.00 0.00 ? 77  LEU A O    6  
ATOM   3659  C  CB   . LEU A 1 22 ? -3.194  -5.707  4.794   1.00 0.00 ? 77  LEU A CB   6  
ATOM   3660  C  CG   . LEU A 1 22 ? -3.470  -4.203  4.617   1.00 0.00 ? 77  LEU A CG   6  
ATOM   3661  C  CD1  . LEU A 1 22 ? -4.970  -3.862  4.696   1.00 0.00 ? 77  LEU A CD1  6  
ATOM   3662  C  CD2  . LEU A 1 22 ? -2.687  -3.418  5.681   1.00 0.00 ? 77  LEU A CD2  6  
ATOM   3663  H  H    . LEU A 1 22 ? -1.979  -5.076  2.495   1.00 0.00 ? 77  LEU A H    6  
ATOM   3664  H  HA   . LEU A 1 22 ? -2.717  -7.559  3.824   1.00 0.00 ? 77  LEU A HA   6  
ATOM   3665  H  HB2  . LEU A 1 22 ? -3.997  -6.144  5.421   1.00 0.00 ? 77  LEU A HB2  6  
ATOM   3666  H  HB3  . LEU A 1 22 ? -2.243  -5.770  5.368   1.00 0.00 ? 77  LEU A HB3  6  
ATOM   3667  H  HG   . LEU A 1 22 ? -3.076  -3.885  3.628   1.00 0.00 ? 77  LEU A HG   6  
ATOM   3668  H  HD11 . LEU A 1 22 ? -5.545  -4.417  3.928   1.00 0.00 ? 77  LEU A HD11 6  
ATOM   3669  H  HD12 . LEU A 1 22 ? -5.370  -4.132  5.695   1.00 0.00 ? 77  LEU A HD12 6  
ATOM   3670  H  HD13 . LEU A 1 22 ? -5.127  -2.775  4.535   1.00 0.00 ? 77  LEU A HD13 6  
ATOM   3671  H  HD21 . LEU A 1 22 ? -1.613  -3.699  5.658   1.00 0.00 ? 77  LEU A HD21 6  
ATOM   3672  H  HD22 . LEU A 1 22 ? -2.766  -2.330  5.489   1.00 0.00 ? 77  LEU A HD22 6  
ATOM   3673  H  HD23 . LEU A 1 22 ? -3.087  -3.637  6.693   1.00 0.00 ? 77  LEU A HD23 6  
ATOM   3674  N  N    . ARG A 1 23 ? -5.050  -7.679  2.945   1.00 0.00 ? 78  ARG A N    6  
ATOM   3675  C  CA   . ARG A 1 23 ? -6.153  -8.002  2.089   1.00 0.00 ? 78  ARG A CA   6  
ATOM   3676  C  C    . ARG A 1 23 ? -7.345  -7.164  2.464   1.00 0.00 ? 78  ARG A C    6  
ATOM   3677  O  O    . ARG A 1 23 ? -7.429  -6.739  3.616   1.00 0.00 ? 78  ARG A O    6  
ATOM   3678  C  CB   . ARG A 1 23 ? -6.570  -9.481  2.211   1.00 0.00 ? 78  ARG A CB   6  
ATOM   3679  C  CG   . ARG A 1 23 ? -5.513  -10.464 1.685   1.00 0.00 ? 78  ARG A CG   6  
ATOM   3680  C  CD   . ARG A 1 23 ? -5.252  -10.326 0.181   1.00 0.00 ? 78  ARG A CD   6  
ATOM   3681  N  NE   . ARG A 1 23 ? -4.293  -11.392 -0.222  1.00 0.00 ? 78  ARG A NE   6  
ATOM   3682  C  CZ   . ARG A 1 23 ? -3.876  -11.493 -1.517  1.00 0.00 ? 78  ARG A CZ   6  
ATOM   3683  N  NH1  . ARG A 1 23 ? -4.312  -10.600 -2.454  1.00 0.00 ? 78  ARG A NH1  6  
ATOM   3684  N  NH2  . ARG A 1 23 ? -3.022  -12.494 -1.880  1.00 0.00 ? 78  ARG A NH2  6  
ATOM   3685  H  H    . ARG A 1 23 ? -4.893  -8.300  3.709   1.00 0.00 ? 78  ARG A H    6  
ATOM   3686  H  HA   . ARG A 1 23 ? -5.840  -7.782  1.084   1.00 0.00 ? 78  ARG A HA   6  
ATOM   3687  H  HB2  . ARG A 1 23 ? -6.776  -9.705  3.280   1.00 0.00 ? 78  ARG A HB2  6  
ATOM   3688  H  HB3  . ARG A 1 23 ? -7.511  -9.646  1.642   1.00 0.00 ? 78  ARG A HB3  6  
ATOM   3689  H  HG2  . ARG A 1 23 ? -4.560  -10.316 2.238   1.00 0.00 ? 78  ARG A HG2  6  
ATOM   3690  H  HG3  . ARG A 1 23 ? -5.867  -11.500 1.886   1.00 0.00 ? 78  ARG A HG3  6  
ATOM   3691  H  HD2  . ARG A 1 23 ? -6.192  -10.465 -0.394  1.00 0.00 ? 78  ARG A HD2  6  
ATOM   3692  H  HD3  . ARG A 1 23 ? -4.798  -9.343  -0.063  1.00 0.00 ? 78  ARG A HD3  6  
ATOM   3693  H  HE   . ARG A 1 23 ? -3.971  -12.052 0.457   1.00 0.00 ? 78  ARG A HE   6  
ATOM   3694  H  HH11 . ARG A 1 23 ? -4.942  -9.868  -2.193  1.00 0.00 ? 78  ARG A HH11 6  
ATOM   3695  H  HH12 . ARG A 1 23 ? -4.008  -10.683 -3.403  1.00 0.00 ? 78  ARG A HH12 6  
ATOM   3696  H  HH21 . ARG A 1 23 ? -2.705  -13.151 -1.196  1.00 0.00 ? 78  ARG A HH21 6  
ATOM   3697  H  HH22 . ARG A 1 23 ? -2.719  -12.574 -2.829  1.00 0.00 ? 78  ARG A HH22 6  
ATOM   3698  N  N    . PRO A 1 24 ? -8.309  -6.918  1.589   1.00 0.00 ? 79  PRO A N    6  
ATOM   3699  C  CA   . PRO A 1 24 ? -8.259  -7.108  0.161   1.00 0.00 ? 79  PRO A CA   6  
ATOM   3700  C  C    . PRO A 1 24 ? -7.426  -5.978  -0.371  1.00 0.00 ? 79  PRO A C    6  
ATOM   3701  O  O    . PRO A 1 24 ? -6.416  -6.244  -1.021  1.00 0.00 ? 79  PRO A O    6  
ATOM   3702  C  CB   . PRO A 1 24 ? -9.718  -7.005  -0.309  1.00 0.00 ? 79  PRO A CB   6  
ATOM   3703  C  CG   . PRO A 1 24 ? -10.560 -7.130  0.968   1.00 0.00 ? 79  PRO A CG   6  
ATOM   3704  C  CD   . PRO A 1 24 ? -9.636  -6.584  2.054   1.00 0.00 ? 79  PRO A CD   6  
ATOM   3705  H  HA   . PRO A 1 24 ? -7.810  -8.058  -0.081  1.00 0.00 ? 79  PRO A HA   6  
ATOM   3706  H  HB2  . PRO A 1 24 ? -9.914  -6.020  -0.783  1.00 0.00 ? 79  PRO A HB2  6  
ATOM   3707  H  HB3  . PRO A 1 24 ? -9.964  -7.807  -1.034  1.00 0.00 ? 79  PRO A HB3  6  
ATOM   3708  H  HG2  . PRO A 1 24 ? -11.516 -6.575  0.901   1.00 0.00 ? 79  PRO A HG2  6  
ATOM   3709  H  HG3  . PRO A 1 24 ? -10.762 -8.205  1.166   1.00 0.00 ? 79  PRO A HG3  6  
ATOM   3710  H  HD2  . PRO A 1 24 ? -9.712  -5.478  2.118   1.00 0.00 ? 79  PRO A HD2  6  
ATOM   3711  H  HD3  . PRO A 1 24 ? -9.837  -7.049  3.042   1.00 0.00 ? 79  PRO A HD3  6  
ATOM   3712  N  N    . HIS A 1 25 ? -7.846  -4.725  -0.105  1.00 0.00 ? 80  HIS A N    6  
ATOM   3713  C  CA   . HIS A 1 25 ? -7.136  -3.557  -0.517  1.00 0.00 ? 80  HIS A CA   6  
ATOM   3714  C  C    . HIS A 1 25 ? -6.242  -3.182  0.612   1.00 0.00 ? 80  HIS A C    6  
ATOM   3715  O  O    . HIS A 1 25 ? -6.581  -3.408  1.773   1.00 0.00 ? 80  HIS A O    6  
ATOM   3716  C  CB   . HIS A 1 25 ? -8.083  -2.392  -0.853  1.00 0.00 ? 80  HIS A CB   6  
ATOM   3717  C  CG   . HIS A 1 25 ? -9.335  -2.399  -0.025  1.00 0.00 ? 80  HIS A CG   6  
ATOM   3718  N  ND1  . HIS A 1 25 ? -9.447  -1.904  1.255   1.00 0.00 ? 80  HIS A ND1  6  
ATOM   3719  C  CD2  . HIS A 1 25 ? -10.560 -2.906  -0.332  1.00 0.00 ? 80  HIS A CD2  6  
ATOM   3720  C  CE1  . HIS A 1 25 ? -10.723 -2.134  1.654   1.00 0.00 ? 80  HIS A CE1  6  
ATOM   3721  N  NE2  . HIS A 1 25 ? -11.436 -2.741  0.726   1.00 0.00 ? 80  HIS A NE2  6  
ATOM   3722  H  H    . HIS A 1 25 ? -8.678  -4.558  0.420   1.00 0.00 ? 80  HIS A H    6  
ATOM   3723  H  HA   . HIS A 1 25 ? -6.531  -3.808  -1.372  1.00 0.00 ? 80  HIS A HA   6  
ATOM   3724  H  HB2  . HIS A 1 25 ? -7.554  -1.420  -0.761  1.00 0.00 ? 80  HIS A HB2  6  
ATOM   3725  H  HB3  . HIS A 1 25 ? -8.410  -2.507  -1.909  1.00 0.00 ? 80  HIS A HB3  6  
ATOM   3726  H  HD1  . HIS A 1 25 ? -8.715  -1.467  1.782   1.00 0.00 ? 80  HIS A HD1  6  
ATOM   3727  H  HD2  . HIS A 1 25 ? -10.895 -3.396  -1.238  1.00 0.00 ? 80  HIS A HD2  6  
ATOM   3728  H  HE1  . HIS A 1 25 ? -11.094 -1.841  2.635   1.00 0.00 ? 80  HIS A HE1  6  
ATOM   3729  N  N    . CYS A 1 26 ? -5.064  -2.605  0.279   1.00 0.00 ? 81  CYS A N    6  
ATOM   3730  C  CA   . CYS A 1 26 ? -4.070  -2.287  1.264   1.00 0.00 ? 81  CYS A CA   6  
ATOM   3731  C  C    . CYS A 1 26 ? -4.432  -0.988  1.904   1.00 0.00 ? 81  CYS A C    6  
ATOM   3732  O  O    . CYS A 1 26 ? -5.259  -0.243  1.380   1.00 0.00 ? 81  CYS A O    6  
ATOM   3733  C  CB   . CYS A 1 26 ? -2.629  -2.178  0.716   1.00 0.00 ? 81  CYS A CB   6  
ATOM   3734  S  SG   . CYS A 1 26 ? -2.353  -0.658  -0.227  1.00 0.00 ? 81  CYS A SG   6  
ATOM   3735  H  H    . CYS A 1 26 ? -4.818  -2.415  -0.669  1.00 0.00 ? 81  CYS A H    6  
ATOM   3736  H  HA   . CYS A 1 26 ? -4.107  -3.069  2.002   1.00 0.00 ? 81  CYS A HA   6  
ATOM   3737  H  HB2  . CYS A 1 26 ? -1.938  -2.180  1.581   1.00 0.00 ? 81  CYS A HB2  6  
ATOM   3738  H  HB3  . CYS A 1 26 ? -2.388  -3.071  0.106   1.00 0.00 ? 81  CYS A HB3  6  
ATOM   3739  N  N    . GLN A 1 27 ? -3.803  -0.695  3.069   1.00 0.00 ? 82  GLN A N    6  
ATOM   3740  C  CA   . GLN A 1 27 ? -4.136  0.466   3.873   1.00 0.00 ? 82  GLN A CA   6  
ATOM   3741  C  C    . GLN A 1 27 ? -3.821  1.807   3.261   1.00 0.00 ? 82  GLN A C    6  
ATOM   3742  O  O    . GLN A 1 27 ? -4.329  2.817   3.748   1.00 0.00 ? 82  GLN A O    6  
ATOM   3743  C  CB   . GLN A 1 27 ? -3.490  0.472   5.270   1.00 0.00 ? 82  GLN A CB   6  
ATOM   3744  C  CG   . GLN A 1 27 ? -4.403  -0.131  6.344   1.00 0.00 ? 82  GLN A CG   6  
ATOM   3745  C  CD   . GLN A 1 27 ? -3.673  -0.082  7.685   1.00 0.00 ? 82  GLN A CD   6  
ATOM   3746  O  OE1  . GLN A 1 27 ? -3.190  0.972   8.118   1.00 0.00 ? 82  GLN A OE1  6  
ATOM   3747  N  NE2  . GLN A 1 27 ? -3.608  -1.272  8.356   1.00 0.00 ? 82  GLN A NE2  6  
ATOM   3748  H  H    . GLN A 1 27 ? -3.143  -1.342  3.460   1.00 0.00 ? 82  GLN A H    6  
ATOM   3749  H  HA   . GLN A 1 27 ? -5.206  0.434   4.009   1.00 0.00 ? 82  GLN A HA   6  
ATOM   3750  H  HB2  . GLN A 1 27 ? -2.523  -0.072  5.233   1.00 0.00 ? 82  GLN A HB2  6  
ATOM   3751  H  HB3  . GLN A 1 27 ? -3.273  1.522   5.563   1.00 0.00 ? 82  GLN A HB3  6  
ATOM   3752  H  HG2  . GLN A 1 27 ? -5.344  0.456   6.415   1.00 0.00 ? 82  GLN A HG2  6  
ATOM   3753  H  HG3  . GLN A 1 27 ? -4.654  -1.183  6.098   1.00 0.00 ? 82  GLN A HG3  6  
ATOM   3754  H  HE21 . GLN A 1 27 ? -4.018  -2.092  7.957   1.00 0.00 ? 82  GLN A HE21 6  
ATOM   3755  H  HE22 . GLN A 1 27 ? -3.151  -1.321  9.245   1.00 0.00 ? 82  GLN A HE22 6  
ATOM   3756  N  N    . GLN A 1 28 ? -2.997  1.860   2.189   1.00 0.00 ? 83  GLN A N    6  
ATOM   3757  C  CA   . GLN A 1 28 ? -2.788  3.068   1.441   1.00 0.00 ? 83  GLN A CA   6  
ATOM   3758  C  C    . GLN A 1 28 ? -4.052  3.383   0.695   1.00 0.00 ? 83  GLN A C    6  
ATOM   3759  O  O    . GLN A 1 28 ? -4.633  4.443   0.904   1.00 0.00 ? 83  GLN A O    6  
ATOM   3760  C  CB   . GLN A 1 28 ? -1.606  2.972   0.453   1.00 0.00 ? 83  GLN A CB   6  
ATOM   3761  C  CG   . GLN A 1 28 ? -1.284  4.264   -0.317  1.00 0.00 ? 83  GLN A CG   6  
ATOM   3762  C  CD   . GLN A 1 28 ? -0.928  5.384   0.665   1.00 0.00 ? 83  GLN A CD   6  
ATOM   3763  O  OE1  . GLN A 1 28 ? -1.645  6.387   0.763   1.00 0.00 ? 83  GLN A OE1  6  
ATOM   3764  N  NE2  . GLN A 1 28 ? 0.212   5.196   1.396   1.00 0.00 ? 83  GLN A NE2  6  
ATOM   3765  H  H    . GLN A 1 28 ? -2.560  1.041   1.824   1.00 0.00 ? 83  GLN A H    6  
ATOM   3766  H  HA   . GLN A 1 28 ? -2.600  3.853   2.158   1.00 0.00 ? 83  GLN A HA   6  
ATOM   3767  H  HB2  . GLN A 1 28 ? -0.704  2.665   1.026   1.00 0.00 ? 83  GLN A HB2  6  
ATOM   3768  H  HB3  . GLN A 1 28 ? -1.813  2.172   -0.287  1.00 0.00 ? 83  GLN A HB3  6  
ATOM   3769  H  HG2  . GLN A 1 28 ? -0.416  4.078   -0.984  1.00 0.00 ? 83  GLN A HG2  6  
ATOM   3770  H  HG3  . GLN A 1 28 ? -2.137  4.586   -0.948  1.00 0.00 ? 83  GLN A HG3  6  
ATOM   3771  H  HE21 . GLN A 1 28 ? 0.758   4.368   1.268   1.00 0.00 ? 83  GLN A HE21 6  
ATOM   3772  H  HE22 . GLN A 1 28 ? 0.502   5.889   2.056   1.00 0.00 ? 83  GLN A HE22 6  
ATOM   3773  N  N    . CYS A 1 29 ? -4.499  2.461   -0.190  1.00 0.00 ? 84  CYS A N    6  
ATOM   3774  C  CA   . CYS A 1 29 ? -5.645  2.562   -1.019  1.00 0.00 ? 84  CYS A CA   6  
ATOM   3775  C  C    . CYS A 1 29 ? -6.980  2.576   -0.334  1.00 0.00 ? 84  CYS A C    6  
ATOM   3776  O  O    . CYS A 1 29 ? -7.960  2.981   -0.956  1.00 0.00 ? 84  CYS A O    6  
ATOM   3777  C  CB   . CYS A 1 29 ? -5.629  1.358   -1.958  1.00 0.00 ? 84  CYS A CB   6  
ATOM   3778  S  SG   . CYS A 1 29 ? -4.085  1.321   -2.913  1.00 0.00 ? 84  CYS A SG   6  
ATOM   3779  H  H    . CYS A 1 29 ? -4.003  1.647   -0.464  1.00 0.00 ? 84  CYS A H    6  
ATOM   3780  H  HA   . CYS A 1 29 ? -5.536  3.478   -1.573  1.00 0.00 ? 84  CYS A HA   6  
ATOM   3781  H  HB2  . CYS A 1 29 ? -5.727  0.427   -1.359  1.00 0.00 ? 84  CYS A HB2  6  
ATOM   3782  H  HB3  . CYS A 1 29 ? -6.492  1.413   -2.639  1.00 0.00 ? 84  CYS A HB3  6  
ATOM   3783  N  N    . THR A 1 30 ? -7.062  2.149   0.948   1.00 0.00 ? 85  THR A N    6  
ATOM   3784  C  CA   . THR A 1 30 ? -8.276  2.279   1.714   1.00 0.00 ? 85  THR A CA   6  
ATOM   3785  C  C    . THR A 1 30 ? -8.507  3.729   2.022   1.00 0.00 ? 85  THR A C    6  
ATOM   3786  O  O    . THR A 1 30 ? -9.635  4.215   1.948   1.00 0.00 ? 85  THR A O    6  
ATOM   3787  C  CB   . THR A 1 30 ? -8.236  1.524   3.022   1.00 0.00 ? 85  THR A CB   6  
ATOM   3788  O  OG1  . THR A 1 30 ? -7.762  0.210   2.790   1.00 0.00 ? 85  THR A OG1  6  
ATOM   3789  C  CG2  . THR A 1 30 ? -9.644  1.432   3.638   1.00 0.00 ? 85  THR A CG2  6  
ATOM   3790  H  H    . THR A 1 30 ? -6.279  1.742   1.418   1.00 0.00 ? 85  THR A H    6  
ATOM   3791  H  HA   . THR A 1 30 ? -9.084  1.909   1.102   1.00 0.00 ? 85  THR A HA   6  
ATOM   3792  H  HB   . THR A 1 30 ? -7.544  2.019   3.739   1.00 0.00 ? 85  THR A HB   6  
ATOM   3793  H  HG1  . THR A 1 30 ? -6.947  0.308   2.291   1.00 0.00 ? 85  THR A HG1  6  
ATOM   3794  H  HG21 . THR A 1 30 ? -10.361 1.029   2.891   1.00 0.00 ? 85  THR A HG21 6  
ATOM   3795  H  HG22 . THR A 1 30 ? -9.623  0.746   4.512   1.00 0.00 ? 85  THR A HG22 6  
ATOM   3796  H  HG23 . THR A 1 30 ? -10.011 2.419   3.988   1.00 0.00 ? 85  THR A HG23 6  
ATOM   3797  N  N    . LYS A 1 31 ? -7.422  4.449   2.383   1.00 0.00 ? 86  LYS A N    6  
ATOM   3798  C  CA   . LYS A 1 31 ? -7.477  5.814   2.796   1.00 0.00 ? 86  LYS A CA   6  
ATOM   3799  C  C    . LYS A 1 31 ? -7.502  6.750   1.624   1.00 0.00 ? 86  LYS A C    6  
ATOM   3800  O  O    . LYS A 1 31 ? -7.980  7.877   1.751   1.00 0.00 ? 86  LYS A O    6  
ATOM   3801  C  CB   . LYS A 1 31 ? -6.293  6.173   3.680   1.00 0.00 ? 86  LYS A CB   6  
ATOM   3802  C  CG   . LYS A 1 31 ? -6.270  5.404   5.010   1.00 0.00 ? 86  LYS A CG   6  
ATOM   3803  C  CD   . LYS A 1 31 ? -5.025  5.715   5.851   1.00 0.00 ? 86  LYS A CD   6  
ATOM   3804  C  CE   . LYS A 1 31 ? -5.009  4.988   7.200   1.00 0.00 ? 86  LYS A CE   6  
ATOM   3805  N  NZ   . LYS A 1 31 ? -5.000  3.522   7.003   1.00 0.00 ? 86  LYS A NZ   6  
ATOM   3806  H  H    . LYS A 1 31 ? -6.508  4.055   2.413   1.00 0.00 ? 86  LYS A H    6  
ATOM   3807  H  HA   . LYS A 1 31 ? -8.337  5.960   3.401   1.00 0.00 ? 86  LYS A HA   6  
ATOM   3808  H  HB2  . LYS A 1 31 ? -5.407  5.910   3.090   1.00 0.00 ? 86  LYS A HB2  6  
ATOM   3809  H  HB3  . LYS A 1 31 ? -6.281  7.262   3.878   1.00 0.00 ? 86  LYS A HB3  6  
ATOM   3810  H  HG2  . LYS A 1 31 ? -7.178  5.669   5.595   1.00 0.00 ? 86  LYS A HG2  6  
ATOM   3811  H  HG3  . LYS A 1 31 ? -6.304  4.313   4.802   1.00 0.00 ? 86  LYS A HG3  6  
ATOM   3812  H  HD2  . LYS A 1 31 ? -4.118  5.432   5.272   1.00 0.00 ? 86  LYS A HD2  6  
ATOM   3813  H  HD3  . LYS A 1 31 ? -4.988  6.812   6.036   1.00 0.00 ? 86  LYS A HD3  6  
ATOM   3814  H  HE2  . LYS A 1 31 ? -4.099  5.258   7.775   1.00 0.00 ? 86  LYS A HE2  6  
ATOM   3815  H  HE3  . LYS A 1 31 ? -5.912  5.247   7.794   1.00 0.00 ? 86  LYS A HE3  6  
ATOM   3816  H  HZ1  . LYS A 1 31 ? -5.850  3.238   6.475   1.00 0.00 ? 86  LYS A HZ1  6  
ATOM   3817  H  HZ2  . LYS A 1 31 ? -4.153  3.247   6.468   1.00 0.00 ? 86  LYS A HZ2  6  
ATOM   3818  H  HZ3  . LYS A 1 31 ? -4.994  3.049   7.929   1.00 0.00 ? 86  LYS A HZ3  6  
ATOM   3819  N  N    . THR A 1 32 ? -6.973  6.300   0.463   1.00 0.00 ? 87  THR A N    6  
ATOM   3820  C  CA   . THR A 1 32 ? -6.937  7.081   -0.744  1.00 0.00 ? 87  THR A CA   6  
ATOM   3821  C  C    . THR A 1 32 ? -8.312  7.112   -1.336  1.00 0.00 ? 87  THR A C    6  
ATOM   3822  O  O    . THR A 1 32 ? -8.856  8.187   -1.584  1.00 0.00 ? 87  THR A O    6  
ATOM   3823  C  CB   . THR A 1 32 ? -5.964  6.524   -1.761  1.00 0.00 ? 87  THR A CB   6  
ATOM   3824  O  OG1  . THR A 1 32 ? -4.655  6.550   -1.213  1.00 0.00 ? 87  THR A OG1  6  
ATOM   3825  C  CG2  . THR A 1 32 ? -5.968  7.334   -3.072  1.00 0.00 ? 87  THR A CG2  6  
ATOM   3826  H  H    . THR A 1 32 ? -6.565  5.391   0.394   1.00 0.00 ? 87  THR A H    6  
ATOM   3827  H  HA   . THR A 1 32 ? -6.648  8.087   -0.477  1.00 0.00 ? 87  THR A HA   6  
ATOM   3828  H  HB   . THR A 1 32 ? -6.215  5.467   -1.993  1.00 0.00 ? 87  THR A HB   6  
ATOM   3829  H  HG1  . THR A 1 32 ? -4.665  5.938   -0.475  1.00 0.00 ? 87  THR A HG1  6  
ATOM   3830  H  HG21 . THR A 1 32 ? -5.833  8.416   -2.861  1.00 0.00 ? 87  THR A HG21 6  
ATOM   3831  H  HG22 . THR A 1 32 ? -5.129  6.996   -3.715  1.00 0.00 ? 87  THR A HG22 6  
ATOM   3832  H  HG23 . THR A 1 32 ? -6.905  7.180   -3.648  1.00 0.00 ? 87  THR A HG23 6  
ATOM   3833  N  N    . GLY A 1 33 ? -8.888  5.919   -1.595  1.00 0.00 ? 88  GLY A N    6  
ATOM   3834  C  CA   . GLY A 1 33 ? -10.131 5.799   -2.301  1.00 0.00 ? 88  GLY A CA   6  
ATOM   3835  C  C    . GLY A 1 33 ? -9.799  5.334   -3.679  1.00 0.00 ? 88  GLY A C    6  
ATOM   3836  O  O    . GLY A 1 33 ? -10.518 5.629   -4.630  1.00 0.00 ? 88  GLY A O    6  
ATOM   3837  H  H    . GLY A 1 33 ? -8.448  5.060   -1.350  1.00 0.00 ? 88  GLY A H    6  
ATOM   3838  H  HA2  . GLY A 1 33 ? -10.713 5.036   -1.808  1.00 0.00 ? 88  GLY A HA2  6  
ATOM   3839  H  HA3  . GLY A 1 33 ? -10.611 6.763   -2.355  1.00 0.00 ? 88  GLY A HA3  6  
ATOM   3840  N  N    . VAL A 1 34 ? -8.688  4.570   -3.786  1.00 0.00 ? 89  VAL A N    6  
ATOM   3841  C  CA   . VAL A 1 34 ? -8.240  3.904   -4.981  1.00 0.00 ? 89  VAL A CA   6  
ATOM   3842  C  C    . VAL A 1 34 ? -8.272  2.462   -4.530  1.00 0.00 ? 89  VAL A C    6  
ATOM   3843  O  O    . VAL A 1 34 ? -7.443  1.636   -4.885  1.00 0.00 ? 89  VAL A O    6  
ATOM   3844  C  CB   . VAL A 1 34 ? -6.849  4.473   -5.338  1.00 0.00 ? 89  VAL A CB   6  
ATOM   3845  C  CG1  . VAL A 1 34 ? -5.715  3.760   -4.622  1.00 0.00 ? 89  VAL A CG1  6  
ATOM   3846  C  CG2  . VAL A 1 34 ? -6.374  5.015   -6.697  1.00 0.00 ? 89  VAL A CG2  6  
ATOM   3847  H  H    . VAL A 1 34 ? -8.096  4.434   -2.997  1.00 0.00 ? 89  VAL A H    6  
ATOM   3848  H  HA   . VAL A 1 34 ? -8.979  4.065   -5.742  1.00 0.00 ? 89  VAL A HA   6  
ATOM   3849  H  HB   . VAL A 1 34 ? -7.044  5.470   -5.020  1.00 0.00 ? 89  VAL A HB   6  
ATOM   3850  H  HG11 . VAL A 1 34 ? -5.936  3.551   -3.556  1.00 0.00 ? 89  VAL A HG11 6  
ATOM   3851  H  HG12 . VAL A 1 34 ? -5.625  2.787   -5.173  1.00 0.00 ? 89  VAL A HG12 6  
ATOM   3852  H  HG13 . VAL A 1 34 ? -4.760  4.314   -4.693  1.00 0.00 ? 89  VAL A HG13 6  
ATOM   3853  H  HG21 . VAL A 1 34 ? -7.207  5.491   -7.252  1.00 0.00 ? 89  VAL A HG21 6  
ATOM   3854  H  HG22 . VAL A 1 34 ? -5.609  5.803   -6.520  1.00 0.00 ? 89  VAL A HG22 6  
ATOM   3855  H  HG23 . VAL A 1 34 ? -5.872  4.229   -7.282  1.00 0.00 ? 89  VAL A HG23 6  
ATOM   3856  N  N    . ALA A 1 35 ? -9.265  2.076   -3.710  1.00 0.00 ? 90  ALA A N    6  
ATOM   3857  C  CA   . ALA A 1 35 ? -9.296  0.725   -3.193  1.00 0.00 ? 90  ALA A CA   6  
ATOM   3858  C  C    . ALA A 1 35 ? -9.721  -0.201  -4.278  1.00 0.00 ? 90  ALA A C    6  
ATOM   3859  O  O    . ALA A 1 35 ? -9.294  -1.350  -4.354  1.00 0.00 ? 90  ALA A O    6  
ATOM   3860  C  CB   . ALA A 1 35 ? -10.305 0.484   -2.083  1.00 0.00 ? 90  ALA A CB   6  
ATOM   3861  H  H    . ALA A 1 35 ? -9.987  2.710   -3.446  1.00 0.00 ? 90  ALA A H    6  
ATOM   3862  H  HA   . ALA A 1 35 ? -8.302  0.468   -2.844  1.00 0.00 ? 90  ALA A HA   6  
ATOM   3863  H  HB1  . ALA A 1 35 ? -11.320 0.762   -2.433  1.00 0.00 ? 90  ALA A HB1  6  
ATOM   3864  H  HB2  . ALA A 1 35 ? -10.289 -0.602  -1.855  1.00 0.00 ? 90  ALA A HB2  6  
ATOM   3865  H  HB3  . ALA A 1 35 ? -10.039 1.063   -1.177  1.00 0.00 ? 90  ALA A HB3  6  
ATOM   3866  N  N    . HIS A 1 36 ? -10.540 0.348   -5.187  1.00 0.00 ? 91  HIS A N    6  
ATOM   3867  C  CA   . HIS A 1 36 ? -10.877 -0.251  -6.431  1.00 0.00 ? 91  HIS A CA   6  
ATOM   3868  C  C    . HIS A 1 36 ? -9.708  -0.400  -7.332  1.00 0.00 ? 91  HIS A C    6  
ATOM   3869  O  O    . HIS A 1 36 ? -9.654  -1.325  -8.142  1.00 0.00 ? 91  HIS A O    6  
ATOM   3870  C  CB   . HIS A 1 36 ? -11.890 0.572   -7.231  1.00 0.00 ? 91  HIS A CB   6  
ATOM   3871  C  CG   . HIS A 1 36 ? -11.784 2.065   -7.405  1.00 0.00 ? 91  HIS A CG   6  
ATOM   3872  N  ND1  . HIS A 1 36 ? -11.252 2.995   -6.541  1.00 0.00 ? 91  HIS A ND1  6  
ATOM   3873  C  CD2  . HIS A 1 36 ? -12.258 2.781   -8.462  1.00 0.00 ? 91  HIS A CD2  6  
ATOM   3874  C  CE1  . HIS A 1 36 ? -11.407 4.209   -7.129  1.00 0.00 ? 91  HIS A CE1  6  
ATOM   3875  N  NE2  . HIS A 1 36 ? -12.020 4.131   -8.291  1.00 0.00 ? 91  HIS A NE2  6  
ATOM   3876  H  H    . HIS A 1 36 ? -10.858 1.286   -5.078  1.00 0.00 ? 91  HIS A H    6  
ATOM   3877  H  HA   . HIS A 1 36 ? -11.277 -1.233  -6.227  1.00 0.00 ? 91  HIS A HA   6  
ATOM   3878  H  HB2  . HIS A 1 36 ? -11.827 0.174   -8.257  1.00 0.00 ? 91  HIS A HB2  6  
ATOM   3879  H  HB3  . HIS A 1 36 ? -12.861 0.396   -6.767  1.00 0.00 ? 91  HIS A HB3  6  
ATOM   3880  H  HD1  . HIS A 1 36 ? -10.807 2.795   -5.666  1.00 0.00 ? 91  HIS A HD1  6  
ATOM   3881  H  HD2  . HIS A 1 36 ? -12.739 2.434   -9.366  1.00 0.00 ? 91  HIS A HD2  6  
ATOM   3882  H  HE1  . HIS A 1 36 ? -10.997 5.129   -6.720  1.00 0.00 ? 91  HIS A HE1  6  
ATOM   3883  N  N    . LEU A 1 37 ? -8.743  0.531   -7.202  1.00 0.00 ? 92  LEU A N    6  
ATOM   3884  C  CA   . LEU A 1 37 ? -7.586  0.582   -8.029  1.00 0.00 ? 92  LEU A CA   6  
ATOM   3885  C  C    . LEU A 1 37 ? -6.506  -0.249  -7.435  1.00 0.00 ? 92  LEU A C    6  
ATOM   3886  O  O    . LEU A 1 37 ? -5.413  -0.343  -7.992  1.00 0.00 ? 92  LEU A O    6  
ATOM   3887  C  CB   . LEU A 1 37 ? -7.026  2.017   -8.130  1.00 0.00 ? 92  LEU A CB   6  
ATOM   3888  C  CG   . LEU A 1 37 ? -7.942  3.158   -8.649  1.00 0.00 ? 92  LEU A CG   6  
ATOM   3889  C  CD1  . LEU A 1 37 ? -7.198  4.055   -9.660  1.00 0.00 ? 92  LEU A CD1  6  
ATOM   3890  C  CD2  . LEU A 1 37 ? -9.184  2.687   -9.406  1.00 0.00 ? 92  LEU A CD2  6  
ATOM   3891  H  H    . LEU A 1 37 ? -8.811  1.285   -6.541  1.00 0.00 ? 92  LEU A H    6  
ATOM   3892  H  HA   . LEU A 1 37 ? -7.852  0.120   -8.947  1.00 0.00 ? 92  LEU A HA   6  
ATOM   3893  H  HB2  . LEU A 1 37 ? -6.719  2.292   -7.103  1.00 0.00 ? 92  LEU A HB2  6  
ATOM   3894  H  HB3  . LEU A 1 37 ? -6.088  2.053   -8.691  1.00 0.00 ? 92  LEU A HB3  6  
ATOM   3895  H  HG   . LEU A 1 37 ? -8.197  3.785   -7.725  1.00 0.00 ? 92  LEU A HG   6  
ATOM   3896  H  HD11 . LEU A 1 37 ? -6.200  4.362   -9.293  1.00 0.00 ? 92  LEU A HD11 6  
ATOM   3897  H  HD12 . LEU A 1 37 ? -7.056  3.506   -10.615 1.00 0.00 ? 92  LEU A HD12 6  
ATOM   3898  H  HD13 . LEU A 1 37 ? -7.804  4.964   -9.858  1.00 0.00 ? 92  LEU A HD13 6  
ATOM   3899  H  HD21 . LEU A 1 37 ? -8.887  2.059   -10.273 1.00 0.00 ? 92  LEU A HD21 6  
ATOM   3900  H  HD22 . LEU A 1 37 ? -9.840  2.085   -8.760  1.00 0.00 ? 92  LEU A HD22 6  
ATOM   3901  H  HD23 . LEU A 1 37 ? -9.758  3.560   -9.781  1.00 0.00 ? 92  LEU A HD23 6  
ATOM   3902  N  N    . CYS A 1 38 ? -6.804  -0.847  -6.268  1.00 0.00 ? 93  CYS A N    6  
ATOM   3903  C  CA   . CYS A 1 38 ? -5.816  -1.575  -5.520  1.00 0.00 ? 93  CYS A CA   6  
ATOM   3904  C  C    . CYS A 1 38 ? -5.632  -2.937  -6.096  1.00 0.00 ? 93  CYS A C    6  
ATOM   3905  O  O    . CYS A 1 38 ? -6.481  -3.813  -5.938  1.00 0.00 ? 93  CYS A O    6  
ATOM   3906  C  CB   . CYS A 1 38 ? -6.162  -1.776  -4.040  1.00 0.00 ? 93  CYS A CB   6  
ATOM   3907  S  SG   . CYS A 1 38 ? -4.809  -2.606  -3.170  1.00 0.00 ? 93  CYS A SG   6  
ATOM   3908  H  H    . CYS A 1 38 ? -7.740  -0.725  -5.903  1.00 0.00 ? 93  CYS A H    6  
ATOM   3909  H  HA   . CYS A 1 38 ? -4.885  -1.031  -5.597  1.00 0.00 ? 93  CYS A HA   6  
ATOM   3910  H  HB2  . CYS A 1 38 ? -6.366  -0.785  -3.583  1.00 0.00 ? 93  CYS A HB2  6  
ATOM   3911  H  HB3  . CYS A 1 38 ? -7.088  -2.381  -3.953  1.00 0.00 ? 93  CYS A HB3  6  
ATOM   3912  N  N    . HIS A 1 39 ? -4.488  -3.135  -6.777  1.00 0.00 ? 94  HIS A N    6  
ATOM   3913  C  CA   . HIS A 1 39 ? -4.111  -4.435  -7.241  1.00 0.00 ? 94  HIS A CA   6  
ATOM   3914  C  C    . HIS A 1 39 ? -2.639  -4.466  -7.104  1.00 0.00 ? 94  HIS A C    6  
ATOM   3915  O  O    . HIS A 1 39 ? -1.980  -3.491  -7.455  1.00 0.00 ? 94  HIS A O    6  
ATOM   3916  C  CB   . HIS A 1 39 ? -4.400  -4.700  -8.726  1.00 0.00 ? 94  HIS A CB   6  
ATOM   3917  C  CG   . HIS A 1 39 ? -5.851  -4.571  -9.083  1.00 0.00 ? 94  HIS A CG   6  
ATOM   3918  N  ND1  . HIS A 1 39 ? -6.417  -3.414  -9.576  1.00 0.00 ? 94  HIS A ND1  6  
ATOM   3919  C  CD2  . HIS A 1 39 ? -6.874  -5.458  -8.954  1.00 0.00 ? 94  HIS A CD2  6  
ATOM   3920  C  CE1  . HIS A 1 39 ? -7.743  -3.658  -9.721  1.00 0.00 ? 94  HIS A CE1  6  
ATOM   3921  N  NE2  . HIS A 1 39 ? -8.068  -4.884  -9.355  1.00 0.00 ? 94  HIS A NE2  6  
ATOM   3922  H  H    . HIS A 1 39 ? -3.834  -2.395  -6.938  1.00 0.00 ? 94  HIS A H    6  
ATOM   3923  H  HA   . HIS A 1 39 ? -4.551  -5.186  -6.602  1.00 0.00 ? 94  HIS A HA   6  
ATOM   3924  H  HB2  . HIS A 1 39 ? -3.825  -3.981  -9.348  1.00 0.00 ? 94  HIS A HB2  6  
ATOM   3925  H  HB3  . HIS A 1 39 ? -4.040  -5.725  -8.964  1.00 0.00 ? 94  HIS A HB3  6  
ATOM   3926  H  HD1  . HIS A 1 39 ? -5.931  -2.560  -9.774  1.00 0.00 ? 94  HIS A HD1  6  
ATOM   3927  H  HD2  . HIS A 1 39 ? -6.863  -6.477  -8.590  1.00 0.00 ? 94  HIS A HD2  6  
ATOM   3928  H  HE1  . HIS A 1 39 ? -8.442  -2.911  -10.093 1.00 0.00 ? 94  HIS A HE1  6  
ATOM   3929  N  N    . TYR A 1 40 ? -2.094  -5.593  -6.599  1.00 0.00 ? 95  TYR A N    6  
ATOM   3930  C  CA   . TYR A 1 40 ? -0.669  -5.718  -6.485  1.00 0.00 ? 95  TYR A CA   6  
ATOM   3931  C  C    . TYR A 1 40 ? -0.191  -6.245  -7.785  1.00 0.00 ? 95  TYR A C    6  
ATOM   3932  O  O    . TYR A 1 40 ? -0.676  -7.258  -8.286  1.00 0.00 ? 95  TYR A O    6  
ATOM   3933  C  CB   . TYR A 1 40 ? -0.114  -6.602  -5.357  1.00 0.00 ? 95  TYR A CB   6  
ATOM   3934  C  CG   . TYR A 1 40 ? -0.847  -6.261  -4.097  1.00 0.00 ? 95  TYR A CG   6  
ATOM   3935  C  CD1  . TYR A 1 40 ? -0.530  -5.157  -3.324  1.00 0.00 ? 95  TYR A CD1  6  
ATOM   3936  C  CD2  . TYR A 1 40 ? -1.950  -7.020  -3.750  1.00 0.00 ? 95  TYR A CD2  6  
ATOM   3937  C  CE1  . TYR A 1 40 ? -1.394  -4.729  -2.341  1.00 0.00 ? 95  TYR A CE1  6  
ATOM   3938  C  CE2  . TYR A 1 40 ? -2.771  -6.639  -2.710  1.00 0.00 ? 95  TYR A CE2  6  
ATOM   3939  C  CZ   . TYR A 1 40 ? -2.514  -5.470  -2.030  1.00 0.00 ? 95  TYR A CZ   6  
ATOM   3940  O  OH   . TYR A 1 40 ? -3.412  -5.050  -1.031  1.00 0.00 ? 95  TYR A OH   6  
ATOM   3941  H  H    . TYR A 1 40 ? -2.649  -6.385  -6.356  1.00 0.00 ? 95  TYR A H    6  
ATOM   3942  H  HA   . TYR A 1 40 ? -0.271  -4.729  -6.340  1.00 0.00 ? 95  TYR A HA   6  
ATOM   3943  H  HB2  . TYR A 1 40 ? -0.272  -7.679  -5.572  1.00 0.00 ? 95  TYR A HB2  6  
ATOM   3944  H  HB3  . TYR A 1 40 ? 0.970   -6.375  -5.252  1.00 0.00 ? 95  TYR A HB3  6  
ATOM   3945  H  HD1  . TYR A 1 40 ? 0.344   -4.536  -3.472  1.00 0.00 ? 95  TYR A HD1  6  
ATOM   3946  H  HD2  . TYR A 1 40 ? -2.206  -7.893  -4.336  1.00 0.00 ? 95  TYR A HD2  6  
ATOM   3947  H  HE1  . TYR A 1 40 ? -1.177  -3.757  -1.905  1.00 0.00 ? 95  TYR A HE1  6  
ATOM   3948  H  HE2  . TYR A 1 40 ? -3.647  -7.225  -2.468  1.00 0.00 ? 95  TYR A HE2  6  
ATOM   3949  H  HH   . TYR A 1 40 ? -4.125  -5.690  -0.981  1.00 0.00 ? 95  TYR A HH   6  
ATOM   3950  N  N    . MET A 1 41 ? 0.771   -5.511  -8.363  1.00 0.00 ? 96  MET A N    6  
ATOM   3951  C  CA   . MET A 1 41 ? 1.239   -5.754  -9.695  1.00 0.00 ? 96  MET A CA   6  
ATOM   3952  C  C    . MET A 1 41 ? 2.721   -5.841  -9.663  1.00 0.00 ? 96  MET A C    6  
ATOM   3953  O  O    . MET A 1 41 ? 3.376   -5.156  -8.877  1.00 0.00 ? 96  MET A O    6  
ATOM   3954  C  CB   . MET A 1 41 ? 0.859   -4.687  -10.716 1.00 0.00 ? 96  MET A CB   6  
ATOM   3955  C  CG   . MET A 1 41 ? -0.645  -4.606  -11.008 1.00 0.00 ? 96  MET A CG   6  
ATOM   3956  S  SD   . MET A 1 41 ? -1.031  -3.578  -12.454 1.00 0.00 ? 96  MET A SD   6  
ATOM   3957  C  CE   . MET A 1 41 ? -2.830  -3.798  -12.342 1.00 0.00 ? 96  MET A CE   6  
ATOM   3958  H  H    . MET A 1 41 ? 1.184   -4.759  -7.854  1.00 0.00 ? 96  MET A H    6  
ATOM   3959  H  HA   . MET A 1 41 ? 0.835   -6.660  -10.068 1.00 0.00 ? 96  MET A HA   6  
ATOM   3960  H  HB2  . MET A 1 41 ? 1.220   -3.742  -10.301 1.00 0.00 ? 96  MET A HB2  6  
ATOM   3961  H  HB3  . MET A 1 41 ? 1.395   -4.887  -11.671 1.00 0.00 ? 96  MET A HB3  6  
ATOM   3962  H  HG2  . MET A 1 41 ? -1.016  -5.640  -11.185 1.00 0.00 ? 96  MET A HG2  6  
ATOM   3963  H  HG3  . MET A 1 41 ? -1.166  -4.217  -10.106 1.00 0.00 ? 96  MET A HG3  6  
ATOM   3964  H  HE1  . MET A 1 41 ? -3.100  -4.876  -12.363 1.00 0.00 ? 96  MET A HE1  6  
ATOM   3965  H  HE2  . MET A 1 41 ? -3.223  -3.363  -11.400 1.00 0.00 ? 96  MET A HE2  6  
ATOM   3966  H  HE3  . MET A 1 41 ? -3.345  -3.297  -13.190 1.00 0.00 ? 96  MET A HE3  6  
ATOM   3967  N  N    . GLU A 1 42 ? 3.270   -6.698  -10.548 1.00 0.00 ? 97  GLU A N    6  
ATOM   3968  C  CA   . GLU A 1 42 ? 4.685   -6.863  -10.694 1.00 0.00 ? 97  GLU A CA   6  
ATOM   3969  C  C    . GLU A 1 42 ? 5.164   -5.721  -11.535 1.00 0.00 ? 97  GLU A C    6  
ATOM   3970  O  O    . GLU A 1 42 ? 4.452   -5.236  -12.415 1.00 0.00 ? 97  GLU A O    6  
ATOM   3971  C  CB   . GLU A 1 42 ? 5.046   -8.220  -11.346 1.00 0.00 ? 97  GLU A CB   6  
ATOM   3972  C  CG   . GLU A 1 42 ? 6.538   -8.591  -11.341 1.00 0.00 ? 97  GLU A CG   6  
ATOM   3973  C  CD   . GLU A 1 42 ? 7.046   -8.667  -9.906  1.00 0.00 ? 97  GLU A CD   6  
ATOM   3974  O  OE1  . GLU A 1 42 ? 6.551   -9.540  -9.145  1.00 0.00 ? 97  GLU A OE1  6  
ATOM   3975  O  OE2  . GLU A 1 42 ? 7.945   -7.854  -9.555  1.00 0.00 ? 97  GLU A OE2  6  
ATOM   3976  H  H    . GLU A 1 42 ? 2.706   -7.244  -11.163 1.00 0.00 ? 97  GLU A H    6  
ATOM   3977  H  HA   . GLU A 1 42 ? 5.123   -6.787  -9.711  1.00 0.00 ? 97  GLU A HA   6  
ATOM   3978  H  HB2  . GLU A 1 42 ? 4.496   -9.019  -10.800 1.00 0.00 ? 97  GLU A HB2  6  
ATOM   3979  H  HB3  . GLU A 1 42 ? 4.680   -8.223  -12.394 1.00 0.00 ? 97  GLU A HB3  6  
ATOM   3980  H  HG2  . GLU A 1 42 ? 6.676   -9.580  -11.828 1.00 0.00 ? 97  GLU A HG2  6  
ATOM   3981  H  HG3  . GLU A 1 42 ? 7.132   -7.841  -11.901 1.00 0.00 ? 97  GLU A HG3  6  
ATOM   3982  N  N    . GLN A 1 43 ? 6.399   -5.261  -11.250 1.00 0.00 ? 98  GLN A N    6  
ATOM   3983  C  CA   . GLN A 1 43 ? 6.963   -4.079  -11.839 1.00 0.00 ? 98  GLN A CA   6  
ATOM   3984  C  C    . GLN A 1 43 ? 7.530   -4.344  -13.203 1.00 0.00 ? 98  GLN A C    6  
ATOM   3985  O  O    . GLN A 1 43 ? 7.733   -3.403  -13.970 1.00 0.00 ? 98  GLN A O    6  
ATOM   3986  C  CB   . GLN A 1 43 ? 8.069   -3.463  -10.952 1.00 0.00 ? 98  GLN A CB   6  
ATOM   3987  C  CG   . GLN A 1 43 ? 9.216   -4.426  -10.611 1.00 0.00 ? 98  GLN A CG   6  
ATOM   3988  C  CD   . GLN A 1 43 ? 10.115  -3.748  -9.579  1.00 0.00 ? 98  GLN A CD   6  
ATOM   3989  O  OE1  . GLN A 1 43 ? 9.838   -3.780  -8.375  1.00 0.00 ? 98  GLN A OE1  6  
ATOM   3990  N  NE2  . GLN A 1 43 ? 11.224  -3.127  -10.085 1.00 0.00 ? 98  GLN A NE2  6  
ATOM   3991  H  H    . GLN A 1 43 ? 6.965   -5.699  -10.556 1.00 0.00 ? 98  GLN A H    6  
ATOM   3992  H  HA   . GLN A 1 43 ? 6.161   -3.362  -11.940 1.00 0.00 ? 98  GLN A HA   6  
ATOM   3993  H  HB2  . GLN A 1 43 ? 8.483   -2.562  -11.455 1.00 0.00 ? 98  GLN A HB2  6  
ATOM   3994  H  HB3  . GLN A 1 43 ? 7.601   -3.134  -9.998  1.00 0.00 ? 98  GLN A HB3  6  
ATOM   3995  H  HG2  . GLN A 1 43 ? 8.822   -5.366  -10.174 1.00 0.00 ? 98  GLN A HG2  6  
ATOM   3996  H  HG3  . GLN A 1 43 ? 9.816   -4.670  -11.512 1.00 0.00 ? 98  GLN A HG3  6  
ATOM   3997  H  HE21 . GLN A 1 43 ? 11.397  -3.138  -11.071 1.00 0.00 ? 98  GLN A HE21 6  
ATOM   3998  H  HE22 . GLN A 1 43 ? 11.859  -2.658  -9.471  1.00 0.00 ? 98  GLN A HE22 6  
ATOM   3999  N  N    . THR A 1 44 ? 7.815   -5.626  -13.530 1.00 0.00 ? 99  THR A N    6  
ATOM   4000  C  CA   . THR A 1 44 ? 8.434   -5.971  -14.778 1.00 0.00 ? 99  THR A CA   6  
ATOM   4001  C  C    . THR A 1 44 ? 7.394   -6.093  -15.851 1.00 0.00 ? 99  THR A C    6  
ATOM   4002  O  O    . THR A 1 44 ? 7.620   -5.635  -16.971 1.00 0.00 ? 99  THR A O    6  
ATOM   4003  C  CB   . THR A 1 44 ? 9.257   -7.233  -14.723 1.00 0.00 ? 99  THR A CB   6  
ATOM   4004  O  OG1  . THR A 1 44 ? 8.506   -8.299  -14.163 1.00 0.00 ? 99  THR A OG1  6  
ATOM   4005  C  CG2  . THR A 1 44 ? 10.501  -6.976  -13.854 1.00 0.00 ? 99  THR A CG2  6  
ATOM   4006  H  H    . THR A 1 44 ? 7.634   -6.382  -12.906 1.00 0.00 ? 99  THR A H    6  
ATOM   4007  H  HA   . THR A 1 44 ? 9.091   -5.157  -15.047 1.00 0.00 ? 99  THR A HA   6  
ATOM   4008  H  HB   . THR A 1 44 ? 9.578   -7.521  -15.747 1.00 0.00 ? 99  THR A HB   6  
ATOM   4009  H  HG1  . THR A 1 44 ? 8.224   -7.997  -13.297 1.00 0.00 ? 99  THR A HG1  6  
ATOM   4010  H  HG21 . THR A 1 44 ? 11.091  -6.131  -14.266 1.00 0.00 ? 99  THR A HG21 6  
ATOM   4011  H  HG22 . THR A 1 44 ? 10.206  -6.731  -12.812 1.00 0.00 ? 99  THR A HG22 6  
ATOM   4012  H  HG23 . THR A 1 44 ? 11.145  -7.882  -13.833 1.00 0.00 ? 99  THR A HG23 6  
ATOM   4013  N  N    . TRP A 1 45 ? 6.232   -6.712  -15.547 1.00 0.00 ? 100 TRP A N    6  
ATOM   4014  C  CA   . TRP A 1 45 ? 5.185   -6.818  -16.525 1.00 0.00 ? 100 TRP A CA   6  
ATOM   4015  C  C    . TRP A 1 45 ? 3.862   -6.847  -15.774 1.00 0.00 ? 100 TRP A C    6  
ATOM   4016  O  O    . TRP A 1 45 ? 2.818   -6.527  -16.405 1.00 0.00 ? 100 TRP A O    6  
ATOM   4017  C  CB   . TRP A 1 45 ? 5.267   -8.079  -17.415 1.00 0.00 ? 100 TRP A CB   6  
ATOM   4018  C  CG   . TRP A 1 45 ? 5.155   -9.385  -16.659 1.00 0.00 ? 100 TRP A CG   6  
ATOM   4019  C  CD1  . TRP A 1 45 ? 6.127   -10.077 -15.999 1.00 0.00 ? 100 TRP A CD1  6  
ATOM   4020  C  CD2  . TRP A 1 45 ? 3.950   -10.161 -16.533 1.00 0.00 ? 100 TRP A CD2  6  
ATOM   4021  N  NE1  . TRP A 1 45 ? 5.601   -11.218 -15.447 1.00 0.00 ? 100 TRP A NE1  6  
ATOM   4022  C  CE2  . TRP A 1 45 ? 4.264   -11.285 -15.772 1.00 0.00 ? 100 TRP A CE2  6  
ATOM   4023  C  CE3  . TRP A 1 45 ? 2.687   -9.956  -17.013 1.00 0.00 ? 100 TRP A CE3  6  
ATOM   4024  C  CZ2  . TRP A 1 45 ? 3.317   -12.224 -15.476 1.00 0.00 ? 100 TRP A CZ2  6  
ATOM   4025  C  CZ3  . TRP A 1 45 ? 1.731   -10.905 -16.715 1.00 0.00 ? 100 TRP A CZ3  6  
ATOM   4026  C  CH2  . TRP A 1 45 ? 2.041   -12.020 -15.959 1.00 0.00 ? 100 TRP A CH2  6  
ATOM   4027  H  H    . TRP A 1 45 ? 6.045   -7.097  -14.647 1.00 0.00 ? 100 TRP A H    6  
ATOM   4028  H  HA   . TRP A 1 45 ? 5.207   -5.927  -17.136 1.00 0.00 ? 100 TRP A HA   6  
ATOM   4029  H  HB2  . TRP A 1 45 ? 4.453   -8.036  -18.169 1.00 0.00 ? 100 TRP A HB2  6  
ATOM   4030  H  HB3  . TRP A 1 45 ? 6.238   -8.075  -17.953 1.00 0.00 ? 100 TRP A HB3  6  
ATOM   4031  H  HD1  . TRP A 1 45 ? 7.162   -9.780  -15.936 1.00 0.00 ? 100 TRP A HD1  6  
ATOM   4032  H  HE1  . TRP A 1 45 ? 6.094   -11.878 -14.925 1.00 0.00 ? 100 TRP A HE1  6  
ATOM   4033  H  HE3  . TRP A 1 45 ? 2.425   -9.093  -17.608 1.00 0.00 ? 100 TRP A HE3  6  
ATOM   4034  H  HZ2  . TRP A 1 45 ? 3.545   -13.103 -14.891 1.00 0.00 ? 100 TRP A HZ2  6  
ATOM   4035  H  HZ3  . TRP A 1 45 ? 0.721   -10.774 -17.081 1.00 0.00 ? 100 TRP A HZ3  6  
ATOM   4036  H  HH2  . TRP A 1 45 ? 1.268   -12.746 -15.743 1.00 0.00 ? 100 TRP A HH2  6  
HETATM 4037  ZN ZN   . ZN  B 2 .  ? -0.666  -0.915  -2.057  1.00 0.00 ? 127 ZN  A ZN   6  
HETATM 4038  ZN ZN   . ZN  C 2 .  ? -3.050  -0.927  -2.609  1.00 0.00 ? 128 ZN  A ZN   6  
ATOM   4039  N  N    . ILE A 1 5  ? 10.647  -6.022  -4.156  1.00 0.00 ? 60  ILE A N    7  
ATOM   4040  C  CA   . ILE A 1 5  ? 10.542  -7.481  -3.903  1.00 0.00 ? 60  ILE A CA   7  
ATOM   4041  C  C    . ILE A 1 5  ? 9.249   -7.802  -3.189  1.00 0.00 ? 60  ILE A C    7  
ATOM   4042  O  O    . ILE A 1 5  ? 8.584   -8.736  -3.639  1.00 0.00 ? 60  ILE A O    7  
ATOM   4043  C  CB   . ILE A 1 5  ? 11.808  -8.065  -3.298  1.00 0.00 ? 60  ILE A CB   7  
ATOM   4044  C  CG1  . ILE A 1 5  ? 12.945  -8.209  -4.346  1.00 0.00 ? 60  ILE A CG1  7  
ATOM   4045  C  CG2  . ILE A 1 5  ? 11.544  -9.439  -2.641  1.00 0.00 ? 60  ILE A CG2  7  
ATOM   4046  C  CD1  . ILE A 1 5  ? 13.628  -6.906  -4.775  1.00 0.00 ? 60  ILE A CD1  7  
ATOM   4047  H  HA   . ILE A 1 5  ? 10.499  -7.937  -4.863  1.00 0.00 ? 60  ILE A HA   7  
ATOM   4048  H  HB   . ILE A 1 5  ? 12.146  -7.361  -2.527  1.00 0.00 ? 60  ILE A HB   7  
ATOM   4049  H  HG12 . ILE A 1 5  ? 13.730  -8.858  -3.896  1.00 0.00 ? 60  ILE A HG12 7  
ATOM   4050  H  HG13 . ILE A 1 5  ? 12.554  -8.738  -5.242  1.00 0.00 ? 60  ILE A HG13 7  
ATOM   4051  H  HG21 . ILE A 1 5  ? 11.070  -10.134 -3.365  1.00 0.00 ? 60  ILE A HG21 7  
ATOM   4052  H  HG22 . ILE A 1 5  ? 12.511  -9.883  -2.324  1.00 0.00 ? 60  ILE A HG22 7  
ATOM   4053  H  HG23 . ILE A 1 5  ? 10.914  -9.355  -1.732  1.00 0.00 ? 60  ILE A HG23 7  
ATOM   4054  H  HD11 . ILE A 1 5  ? 13.955  -6.329  -3.883  1.00 0.00 ? 60  ILE A HD11 7  
ATOM   4055  H  HD12 . ILE A 1 5  ? 14.524  -7.134  -5.392  1.00 0.00 ? 60  ILE A HD12 7  
ATOM   4056  H  HD13 . ILE A 1 5  ? 12.946  -6.276  -5.382  1.00 0.00 ? 60  ILE A HD13 7  
ATOM   4057  N  N    . PRO A 1 6  ? 8.812   -7.105  -2.138  1.00 0.00 ? 61  PRO A N    7  
ATOM   4058  C  CA   . PRO A 1 6  ? 7.457   -7.208  -1.665  1.00 0.00 ? 61  PRO A CA   7  
ATOM   4059  C  C    . PRO A 1 6  ? 6.591   -6.535  -2.685  1.00 0.00 ? 61  PRO A C    7  
ATOM   4060  O  O    . PRO A 1 6  ? 6.966   -5.467  -3.173  1.00 0.00 ? 61  PRO A O    7  
ATOM   4061  C  CB   . PRO A 1 6  ? 7.432   -6.424  -0.350  1.00 0.00 ? 61  PRO A CB   7  
ATOM   4062  C  CG   . PRO A 1 6  ? 8.881   -6.457  0.132   1.00 0.00 ? 61  PRO A CG   7  
ATOM   4063  C  CD   . PRO A 1 6  ? 9.668   -6.428  -1.178  1.00 0.00 ? 61  PRO A CD   7  
ATOM   4064  H  HA   . PRO A 1 6  ? 7.183   -8.247  -1.558  1.00 0.00 ? 61  PRO A HA   7  
ATOM   4065  H  HB2  . PRO A 1 6  ? 7.139   -5.370  -0.553  1.00 0.00 ? 61  PRO A HB2  7  
ATOM   4066  H  HB3  . PRO A 1 6  ? 6.731   -6.868  0.383   1.00 0.00 ? 61  PRO A HB3  7  
ATOM   4067  H  HG2  . PRO A 1 6  ? 9.130   -5.609  0.798   1.00 0.00 ? 61  PRO A HG2  7  
ATOM   4068  H  HG3  . PRO A 1 6  ? 9.075   -7.419  0.656   1.00 0.00 ? 61  PRO A HG3  7  
ATOM   4069  H  HD2  . PRO A 1 6  ? 9.817   -5.382  -1.519  1.00 0.00 ? 61  PRO A HD2  7  
ATOM   4070  H  HD3  . PRO A 1 6  ? 10.640  -6.946  -1.068  1.00 0.00 ? 61  PRO A HD3  7  
ATOM   4071  N  N    . LEU A 1 7  ? 5.437   -7.161  -3.008  1.00 0.00 ? 62  LEU A N    7  
ATOM   4072  C  CA   . LEU A 1 7  ? 4.537   -6.704  -4.016  1.00 0.00 ? 62  LEU A CA   7  
ATOM   4073  C  C    . LEU A 1 7  ? 3.867   -5.443  -3.624  1.00 0.00 ? 62  LEU A C    7  
ATOM   4074  O  O    . LEU A 1 7  ? 3.389   -5.281  -2.501  1.00 0.00 ? 62  LEU A O    7  
ATOM   4075  C  CB   . LEU A 1 7  ? 3.417   -7.713  -4.247  1.00 0.00 ? 62  LEU A CB   7  
ATOM   4076  C  CG   . LEU A 1 7  ? 3.783   -8.847  -5.223  1.00 0.00 ? 62  LEU A CG   7  
ATOM   4077  C  CD1  . LEU A 1 7  ? 3.688   -8.373  -6.682  1.00 0.00 ? 62  LEU A CD1  7  
ATOM   4078  C  CD2  . LEU A 1 7  ? 5.130   -9.548  -4.963  1.00 0.00 ? 62  LEU A CD2  7  
ATOM   4079  H  H    . LEU A 1 7  ? 5.164   -8.051  -2.642  1.00 0.00 ? 62  LEU A H    7  
ATOM   4080  H  HA   . LEU A 1 7  ? 5.099   -6.527  -4.921  1.00 0.00 ? 62  LEU A HA   7  
ATOM   4081  H  HB2  . LEU A 1 7  ? 3.132   -8.151  -3.265  1.00 0.00 ? 62  LEU A HB2  7  
ATOM   4082  H  HB3  . LEU A 1 7  ? 2.525   -7.185  -4.651  1.00 0.00 ? 62  LEU A HB3  7  
ATOM   4083  H  HG   . LEU A 1 7  ? 3.001   -9.606  -5.044  1.00 0.00 ? 62  LEU A HG   7  
ATOM   4084  H  HD11 . LEU A 1 7  ? 2.712   -7.872  -6.855  1.00 0.00 ? 62  LEU A HD11 7  
ATOM   4085  H  HD12 . LEU A 1 7  ? 4.498   -7.649  -6.910  1.00 0.00 ? 62  LEU A HD12 7  
ATOM   4086  H  HD13 . LEU A 1 7  ? 3.777   -9.238  -7.371  1.00 0.00 ? 62  LEU A HD13 7  
ATOM   4087  H  HD21 . LEU A 1 7  ? 5.192   -9.890  -3.909  1.00 0.00 ? 62  LEU A HD21 7  
ATOM   4088  H  HD22 . LEU A 1 7  ? 5.236   -10.428 -5.632  1.00 0.00 ? 62  LEU A HD22 7  
ATOM   4089  H  HD23 . LEU A 1 7  ? 5.971   -8.851  -5.169  1.00 0.00 ? 62  LEU A HD23 7  
ATOM   4090  N  N    . SER A 1 8  ? 3.836   -4.528  -4.607  1.00 0.00 ? 63  SER A N    7  
ATOM   4091  C  CA   . SER A 1 8  ? 3.304   -3.217  -4.421  1.00 0.00 ? 63  SER A CA   7  
ATOM   4092  C  C    . SER A 1 8  ? 2.125   -3.075  -5.308  1.00 0.00 ? 63  SER A C    7  
ATOM   4093  O  O    . SER A 1 8  ? 1.940   -3.860  -6.237  1.00 0.00 ? 63  SER A O    7  
ATOM   4094  C  CB   . SER A 1 8  ? 4.300   -2.099  -4.779  1.00 0.00 ? 63  SER A CB   7  
ATOM   4095  O  OG   . SER A 1 8  ? 5.453   -2.188  -3.955  1.00 0.00 ? 63  SER A OG   7  
ATOM   4096  H  H    . SER A 1 8  ? 4.201   -4.750  -5.510  1.00 0.00 ? 63  SER A H    7  
ATOM   4097  H  HA   . SER A 1 8  ? 2.962   -3.134  -3.405  1.00 0.00 ? 63  SER A HA   7  
ATOM   4098  H  HB2  . SER A 1 8  ? 4.608   -2.193  -5.842  1.00 0.00 ? 63  SER A HB2  7  
ATOM   4099  H  HB3  . SER A 1 8  ? 3.833   -1.103  -4.625  1.00 0.00 ? 63  SER A HB3  7  
ATOM   4100  H  HG   . SER A 1 8  ? 6.024   -1.464  -4.221  1.00 0.00 ? 63  SER A HG   7  
ATOM   4101  N  N    . CYS A 1 9  ? 1.309   -2.035  -5.025  1.00 0.00 ? 64  CYS A N    7  
ATOM   4102  C  CA   . CYS A 1 9  ? 0.179   -1.722  -5.850  1.00 0.00 ? 64  CYS A CA   7  
ATOM   4103  C  C    . CYS A 1 9  ? 0.672   -0.908  -7.002  1.00 0.00 ? 64  CYS A C    7  
ATOM   4104  O  O    . CYS A 1 9  ? 1.819   -0.456  -7.034  1.00 0.00 ? 64  CYS A O    7  
ATOM   4105  C  CB   . CYS A 1 9  ? -0.951  -0.903  -5.181  1.00 0.00 ? 64  CYS A CB   7  
ATOM   4106  S  SG   . CYS A 1 9  ? -1.818  -1.654  -3.801  1.00 0.00 ? 64  CYS A SG   7  
ATOM   4107  H  H    . CYS A 1 9  ? 1.495   -1.428  -4.248  1.00 0.00 ? 64  CYS A H    7  
ATOM   4108  H  HA   . CYS A 1 9  ? -0.214  -2.645  -6.228  1.00 0.00 ? 64  CYS A HA   7  
ATOM   4109  H  HB2  . CYS A 1 9  ? -0.465  -0.037  -4.710  1.00 0.00 ? 64  CYS A HB2  7  
ATOM   4110  H  HB3  . CYS A 1 9  ? -1.677  -0.572  -5.951  1.00 0.00 ? 64  CYS A HB3  7  
ATOM   4111  N  N    . THR A 1 10 ? -0.233  -0.706  -7.980  1.00 0.00 ? 65  THR A N    7  
ATOM   4112  C  CA   . THR A 1 10 ? 0.048   -0.047  -9.216  1.00 0.00 ? 65  THR A CA   7  
ATOM   4113  C  C    . THR A 1 10 ? 0.252   1.428   -9.024  1.00 0.00 ? 65  THR A C    7  
ATOM   4114  O  O    . THR A 1 10 ? 1.050   2.015   -9.752  1.00 0.00 ? 65  THR A O    7  
ATOM   4115  C  CB   . THR A 1 10 ? -1.033  -0.263  -10.242 1.00 0.00 ? 65  THR A CB   7  
ATOM   4116  O  OG1  . THR A 1 10 ? -2.291  0.138   -9.719  1.00 0.00 ? 65  THR A OG1  7  
ATOM   4117  C  CG2  . THR A 1 10 ? -1.087  -1.755  -10.628 1.00 0.00 ? 65  THR A CG2  7  
ATOM   4118  H  H    . THR A 1 10 ? -1.160  -1.063  -7.898  1.00 0.00 ? 65  THR A H    7  
ATOM   4119  H  HA   . THR A 1 10 ? 0.973   -0.462  -9.589  1.00 0.00 ? 65  THR A HA   7  
ATOM   4120  H  HB   . THR A 1 10 ? -0.813  0.339   -11.151 1.00 0.00 ? 65  THR A HB   7  
ATOM   4121  H  HG1  . THR A 1 10 ? -2.178  1.044   -9.423  1.00 0.00 ? 65  THR A HG1  7  
ATOM   4122  H  HG21 . THR A 1 10 ? -0.091  -2.103  -10.975 1.00 0.00 ? 65  THR A HG21 7  
ATOM   4123  H  HG22 . THR A 1 10 ? -1.397  -2.385  -9.769  1.00 0.00 ? 65  THR A HG22 7  
ATOM   4124  H  HG23 . THR A 1 10 ? -1.821  -1.910  -11.446 1.00 0.00 ? 65  THR A HG23 7  
ATOM   4125  N  N    . ILE A 1 11 ? -0.442  2.064   -8.046  1.00 0.00 ? 66  ILE A N    7  
ATOM   4126  C  CA   . ILE A 1 11 ? -0.192  3.452   -7.763  1.00 0.00 ? 66  ILE A CA   7  
ATOM   4127  C  C    . ILE A 1 11 ? 0.947   3.554   -6.803  1.00 0.00 ? 66  ILE A C    7  
ATOM   4128  O  O    . ILE A 1 11 ? 1.727   4.495   -6.893  1.00 0.00 ? 66  ILE A O    7  
ATOM   4129  C  CB   . ILE A 1 11 ? -1.314  4.273   -7.184  1.00 0.00 ? 66  ILE A CB   7  
ATOM   4130  C  CG1  . ILE A 1 11 ? -2.711  3.754   -7.572  1.00 0.00 ? 66  ILE A CG1  7  
ATOM   4131  C  CG2  . ILE A 1 11 ? -1.102  5.739   -7.627  1.00 0.00 ? 66  ILE A CG2  7  
ATOM   4132  C  CD1  . ILE A 1 11 ? -3.834  4.552   -6.904  1.00 0.00 ? 66  ILE A CD1  7  
ATOM   4133  H  H    . ILE A 1 11 ? -1.105  1.599   -7.463  1.00 0.00 ? 66  ILE A H    7  
ATOM   4134  H  HA   . ILE A 1 11 ? 0.072   3.943   -8.673  1.00 0.00 ? 66  ILE A HA   7  
ATOM   4135  H  HB   . ILE A 1 11 ? -1.206  4.216   -6.088  1.00 0.00 ? 66  ILE A HB   7  
ATOM   4136  H  HG12 . ILE A 1 11 ? -2.830  3.799   -8.676  1.00 0.00 ? 66  ILE A HG12 7  
ATOM   4137  H  HG13 . ILE A 1 11 ? -2.809  2.692   -7.260  1.00 0.00 ? 66  ILE A HG13 7  
ATOM   4138  H  HG21 . ILE A 1 11 ? -0.091  6.107   -7.361  1.00 0.00 ? 66  ILE A HG21 7  
ATOM   4139  H  HG22 . ILE A 1 11 ? -1.226  5.824   -8.728  1.00 0.00 ? 66  ILE A HG22 7  
ATOM   4140  H  HG23 . ILE A 1 11 ? -1.836  6.409   -7.135  1.00 0.00 ? 66  ILE A HG23 7  
ATOM   4141  H  HD11 . ILE A 1 11 ? -3.676  4.590   -5.805  1.00 0.00 ? 66  ILE A HD11 7  
ATOM   4142  H  HD12 . ILE A 1 11 ? -3.876  5.589   -7.297  1.00 0.00 ? 66  ILE A HD12 7  
ATOM   4143  H  HD13 . ILE A 1 11 ? -4.812  4.068   -7.095  1.00 0.00 ? 66  ILE A HD13 7  
ATOM   4144  N  N    . CYS A 1 12 ? 1.067   2.600   -5.849  1.00 0.00 ? 67  CYS A N    7  
ATOM   4145  C  CA   . CYS A 1 12 ? 2.015   2.689   -4.775  1.00 0.00 ? 67  CYS A CA   7  
ATOM   4146  C  C    . CYS A 1 12 ? 3.444   2.550   -5.199  1.00 0.00 ? 67  CYS A C    7  
ATOM   4147  O  O    . CYS A 1 12 ? 4.333   3.038   -4.503  1.00 0.00 ? 67  CYS A O    7  
ATOM   4148  C  CB   . CYS A 1 12 ? 1.774   1.657   -3.690  1.00 0.00 ? 67  CYS A CB   7  
ATOM   4149  S  SG   . CYS A 1 12 ? 0.203   1.914   -2.817  1.00 0.00 ? 67  CYS A SG   7  
ATOM   4150  H  H    . CYS A 1 12 ? 0.460   1.813   -5.785  1.00 0.00 ? 67  CYS A H    7  
ATOM   4151  H  HA   . CYS A 1 12 ? 1.877   3.625   -4.295  1.00 0.00 ? 67  CYS A HA   7  
ATOM   4152  H  HB2  . CYS A 1 12 ? 1.794   0.690   -4.199  1.00 0.00 ? 67  CYS A HB2  7  
ATOM   4153  H  HB3  . CYS A 1 12 ? 2.616   1.684   -2.974  1.00 0.00 ? 67  CYS A HB3  7  
ATOM   4154  N  N    . ARG A 1 13 ? 3.702   1.888   -6.348  1.00 0.00 ? 68  ARG A N    7  
ATOM   4155  C  CA   . ARG A 1 13 ? 5.028   1.770   -6.879  1.00 0.00 ? 68  ARG A CA   7  
ATOM   4156  C  C    . ARG A 1 13 ? 5.446   3.054   -7.554  1.00 0.00 ? 68  ARG A C    7  
ATOM   4157  O  O    . ARG A 1 13 ? 6.635   3.371   -7.591  1.00 0.00 ? 68  ARG A O    7  
ATOM   4158  C  CB   . ARG A 1 13 ? 5.140   0.606   -7.883  1.00 0.00 ? 68  ARG A CB   7  
ATOM   4159  C  CG   . ARG A 1 13 ? 6.582   0.157   -8.159  1.00 0.00 ? 68  ARG A CG   7  
ATOM   4160  C  CD   . ARG A 1 13 ? 6.646   -1.117  -9.001  1.00 0.00 ? 68  ARG A CD   7  
ATOM   4161  N  NE   . ARG A 1 13 ? 8.079   -1.491  -9.165  1.00 0.00 ? 68  ARG A NE   7  
ATOM   4162  C  CZ   . ARG A 1 13 ? 8.427   -2.616  -9.855  1.00 0.00 ? 68  ARG A CZ   7  
ATOM   4163  N  NH1  . ARG A 1 13 ? 7.464   -3.415  -10.399 1.00 0.00 ? 68  ARG A NH1  7  
ATOM   4164  N  NH2  . ARG A 1 13 ? 9.744   -2.943  -10.003 1.00 0.00 ? 68  ARG A NH2  7  
ATOM   4165  H  H    . ARG A 1 13 ? 2.975   1.445   -6.874  1.00 0.00 ? 68  ARG A H    7  
ATOM   4166  H  HA   . ARG A 1 13 ? 5.686   1.579   -6.045  1.00 0.00 ? 68  ARG A HA   7  
ATOM   4167  H  HB2  . ARG A 1 13 ? 4.597   -0.267  -7.456  1.00 0.00 ? 68  ARG A HB2  7  
ATOM   4168  H  HB3  . ARG A 1 13 ? 4.640   0.883   -8.834  1.00 0.00 ? 68  ARG A HB3  7  
ATOM   4169  H  HG2  . ARG A 1 13 ? 7.140   0.962   -8.684  1.00 0.00 ? 68  ARG A HG2  7  
ATOM   4170  H  HG3  . ARG A 1 13 ? 7.087   -0.035  -7.185  1.00 0.00 ? 68  ARG A HG3  7  
ATOM   4171  H  HD2  . ARG A 1 13 ? 6.122   -1.953  -8.491  1.00 0.00 ? 68  ARG A HD2  7  
ATOM   4172  H  HD3  . ARG A 1 13 ? 6.209   -0.948  -10.008 1.00 0.00 ? 68  ARG A HD3  7  
ATOM   4173  H  HE   . ARG A 1 13 ? 8.791   -0.910  -8.770  1.00 0.00 ? 68  ARG A HE   7  
ATOM   4174  H  HH11 . ARG A 1 13 ? 6.498   -3.177  -10.292 1.00 0.00 ? 68  ARG A HH11 7  
ATOM   4175  H  HH12 . ARG A 1 13 ? 7.723   -4.238  -10.906 1.00 0.00 ? 68  ARG A HH12 7  
ATOM   4176  H  HH21 . ARG A 1 13 ? 10.451  -2.358  -9.607  1.00 0.00 ? 68  ARG A HH21 7  
ATOM   4177  H  HH22 . ARG A 1 13 ? 10.001  -3.765  -10.510 1.00 0.00 ? 68  ARG A HH22 7  
ATOM   4178  N  N    . LYS A 1 14 ? 4.470   3.817   -8.102  1.00 0.00 ? 69  LYS A N    7  
ATOM   4179  C  CA   . LYS A 1 14 ? 4.724   5.043   -8.812  1.00 0.00 ? 69  LYS A CA   7  
ATOM   4180  C  C    . LYS A 1 14 ? 5.046   6.165   -7.872  1.00 0.00 ? 69  LYS A C    7  
ATOM   4181  O  O    . LYS A 1 14 ? 5.945   6.957   -8.155  1.00 0.00 ? 69  LYS A O    7  
ATOM   4182  C  CB   . LYS A 1 14 ? 3.536   5.522   -9.660  1.00 0.00 ? 69  LYS A CB   7  
ATOM   4183  C  CG   . LYS A 1 14 ? 3.174   4.552   -10.790 1.00 0.00 ? 69  LYS A CG   7  
ATOM   4184  C  CD   . LYS A 1 14 ? 1.949   5.016   -11.588 1.00 0.00 ? 69  LYS A CD   7  
ATOM   4185  C  CE   . LYS A 1 14 ? 1.561   4.061   -12.721 1.00 0.00 ? 69  LYS A CE   7  
ATOM   4186  N  NZ   . LYS A 1 14 ? 2.646   3.974   -13.724 1.00 0.00 ? 69  LYS A NZ   7  
ATOM   4187  H  H    . LYS A 1 14 ? 3.509   3.553   -8.043  1.00 0.00 ? 69  LYS A H    7  
ATOM   4188  H  HA   . LYS A 1 14 ? 5.576   4.877   -9.453  1.00 0.00 ? 69  LYS A HA   7  
ATOM   4189  H  HB2  . LYS A 1 14 ? 2.649   5.666   -9.007  1.00 0.00 ? 69  LYS A HB2  7  
ATOM   4190  H  HB3  . LYS A 1 14 ? 3.793   6.507   -10.110 1.00 0.00 ? 69  LYS A HB3  7  
ATOM   4191  H  HG2  . LYS A 1 14 ? 4.050   4.456   -11.468 1.00 0.00 ? 69  LYS A HG2  7  
ATOM   4192  H  HG3  . LYS A 1 14 ? 2.965   3.549   -10.360 1.00 0.00 ? 69  LYS A HG3  7  
ATOM   4193  H  HD2  . LYS A 1 14 ? 1.087   5.108   -10.889 1.00 0.00 ? 69  LYS A HD2  7  
ATOM   4194  H  HD3  . LYS A 1 14 ? 2.153   6.022   -12.014 1.00 0.00 ? 69  LYS A HD3  7  
ATOM   4195  H  HE2  . LYS A 1 14 ? 1.376   3.041   -12.327 1.00 0.00 ? 69  LYS A HE2  7  
ATOM   4196  H  HE3  . LYS A 1 14 ? 0.650   4.427   -13.241 1.00 0.00 ? 69  LYS A HE3  7  
ATOM   4197  H  HZ1  . LYS A 1 14 ? 3.515   3.634   -13.264 1.00 0.00 ? 69  LYS A HZ1  7  
ATOM   4198  H  HZ2  . LYS A 1 14 ? 2.370   3.313   -14.478 1.00 0.00 ? 69  LYS A HZ2  7  
ATOM   4199  H  HZ3  . LYS A 1 14 ? 2.817   4.915   -14.133 1.00 0.00 ? 69  LYS A HZ3  7  
ATOM   4200  N  N    . ARG A 1 15 ? 4.311   6.262   -6.738  1.00 0.00 ? 70  ARG A N    7  
ATOM   4201  C  CA   . ARG A 1 15 ? 4.541   7.277   -5.747  1.00 0.00 ? 70  ARG A CA   7  
ATOM   4202  C  C    . ARG A 1 15 ? 5.758   6.925   -4.962  1.00 0.00 ? 70  ARG A C    7  
ATOM   4203  O  O    . ARG A 1 15 ? 6.502   7.808   -4.539  1.00 0.00 ? 70  ARG A O    7  
ATOM   4204  C  CB   . ARG A 1 15 ? 3.402   7.375   -4.717  1.00 0.00 ? 70  ARG A CB   7  
ATOM   4205  C  CG   . ARG A 1 15 ? 2.008   7.521   -5.339  1.00 0.00 ? 70  ARG A CG   7  
ATOM   4206  C  CD   . ARG A 1 15 ? 1.794   8.806   -6.139  1.00 0.00 ? 70  ARG A CD   7  
ATOM   4207  N  NE   . ARG A 1 15 ? 0.407   8.757   -6.680  1.00 0.00 ? 70  ARG A NE   7  
ATOM   4208  C  CZ   . ARG A 1 15 ? -0.016  9.646   -7.626  1.00 0.00 ? 70  ARG A CZ   7  
ATOM   4209  N  NH1  . ARG A 1 15 ? 0.818   10.631  -8.070  1.00 0.00 ? 70  ARG A NH1  7  
ATOM   4210  N  NH2  . ARG A 1 15 ? -1.281  9.548   -8.129  1.00 0.00 ? 70  ARG A NH2  7  
ATOM   4211  H  H    . ARG A 1 15 ? 3.548   5.652   -6.532  1.00 0.00 ? 70  ARG A H    7  
ATOM   4212  H  HA   . ARG A 1 15 ? 4.691   8.219   -6.255  1.00 0.00 ? 70  ARG A HA   7  
ATOM   4213  H  HB2  . ARG A 1 15 ? 3.399   6.444   -4.106  1.00 0.00 ? 70  ARG A HB2  7  
ATOM   4214  H  HB3  . ARG A 1 15 ? 3.596   8.228   -4.032  1.00 0.00 ? 70  ARG A HB3  7  
ATOM   4215  H  HG2  . ARG A 1 15 ? 1.822   6.658   -6.005  1.00 0.00 ? 70  ARG A HG2  7  
ATOM   4216  H  HG3  . ARG A 1 15 ? 1.259   7.462   -4.526  1.00 0.00 ? 70  ARG A HG3  7  
ATOM   4217  H  HD2  . ARG A 1 15 ? 1.888   9.704   -5.494  1.00 0.00 ? 70  ARG A HD2  7  
ATOM   4218  H  HD3  . ARG A 1 15 ? 2.502   8.867   -6.993  1.00 0.00 ? 70  ARG A HD3  7  
ATOM   4219  H  HE   . ARG A 1 15 ? -0.215  8.040   -6.367  1.00 0.00 ? 70  ARG A HE   7  
ATOM   4220  H  HH11 . ARG A 1 15 ? 1.745   10.704  -7.703  1.00 0.00 ? 70  ARG A HH11 7  
ATOM   4221  H  HH12 . ARG A 1 15 ? 0.502   11.279  -8.763  1.00 0.00 ? 70  ARG A HH12 7  
ATOM   4222  H  HH21 . ARG A 1 15 ? -1.892  8.826   -7.805  1.00 0.00 ? 70  ARG A HH21 7  
ATOM   4223  H  HH22 . ARG A 1 15 ? -1.597  10.195  -8.822  1.00 0.00 ? 70  ARG A HH22 7  
ATOM   4224  N  N    . LYS A 1 16 ? 5.949   5.602   -4.759  1.00 0.00 ? 71  LYS A N    7  
ATOM   4225  C  CA   . LYS A 1 16 ? 6.995   4.994   -4.001  1.00 0.00 ? 71  LYS A CA   7  
ATOM   4226  C  C    . LYS A 1 16 ? 6.725   5.262   -2.561  1.00 0.00 ? 71  LYS A C    7  
ATOM   4227  O  O    . LYS A 1 16 ? 7.531   5.844   -1.836  1.00 0.00 ? 71  LYS A O    7  
ATOM   4228  C  CB   . LYS A 1 16 ? 8.428   5.351   -4.445  1.00 0.00 ? 71  LYS A CB   7  
ATOM   4229  C  CG   . LYS A 1 16 ? 9.515   4.408   -3.904  1.00 0.00 ? 71  LYS A CG   7  
ATOM   4230  C  CD   . LYS A 1 16 ? 9.277   2.924   -4.225  1.00 0.00 ? 71  LYS A CD   7  
ATOM   4231  C  CE   . LYS A 1 16 ? 10.509  2.040   -4.007  1.00 0.00 ? 71  LYS A CE   7  
ATOM   4232  N  NZ   . LYS A 1 16 ? 11.597  2.415   -4.938  1.00 0.00 ? 71  LYS A NZ   7  
ATOM   4233  H  H    . LYS A 1 16 ? 5.315   4.929   -5.132  1.00 0.00 ? 71  LYS A H    7  
ATOM   4234  H  HA   . LYS A 1 16 ? 6.837   3.940   -4.158  1.00 0.00 ? 71  LYS A HA   7  
ATOM   4235  H  HB2  . LYS A 1 16 ? 8.463   5.295   -5.557  1.00 0.00 ? 71  LYS A HB2  7  
ATOM   4236  H  HB3  . LYS A 1 16 ? 8.670   6.393   -4.150  1.00 0.00 ? 71  LYS A HB3  7  
ATOM   4237  H  HG2  . LYS A 1 16 ? 10.476  4.735   -4.357  1.00 0.00 ? 71  LYS A HG2  7  
ATOM   4238  H  HG3  . LYS A 1 16 ? 9.596   4.526   -2.804  1.00 0.00 ? 71  LYS A HG3  7  
ATOM   4239  H  HD2  . LYS A 1 16 ? 8.457   2.546   -3.575  1.00 0.00 ? 71  LYS A HD2  7  
ATOM   4240  H  HD3  . LYS A 1 16 ? 8.932   2.835   -5.279  1.00 0.00 ? 71  LYS A HD3  7  
ATOM   4241  H  HE2  . LYS A 1 16 ? 10.892  2.153   -2.971  1.00 0.00 ? 71  LYS A HE2  7  
ATOM   4242  H  HE3  . LYS A 1 16 ? 10.259  0.975   -4.194  1.00 0.00 ? 71  LYS A HE3  7  
ATOM   4243  H  HZ1  . LYS A 1 16 ? 11.268  2.300   -5.918  1.00 0.00 ? 71  LYS A HZ1  7  
ATOM   4244  H  HZ2  . LYS A 1 16 ? 11.863  3.407   -4.776  1.00 0.00 ? 71  LYS A HZ2  7  
ATOM   4245  H  HZ3  . LYS A 1 16 ? 12.422  1.803   -4.774  1.00 0.00 ? 71  LYS A HZ3  7  
ATOM   4246  N  N    . VAL A 1 17 ? 5.537   4.796   -2.135  1.00 0.00 ? 72  VAL A N    7  
ATOM   4247  C  CA   . VAL A 1 17 ? 5.163   4.720   -0.768  1.00 0.00 ? 72  VAL A CA   7  
ATOM   4248  C  C    . VAL A 1 17 ? 5.342   3.275   -0.455  1.00 0.00 ? 72  VAL A C    7  
ATOM   4249  O  O    . VAL A 1 17 ? 5.443   2.456   -1.370  1.00 0.00 ? 72  VAL A O    7  
ATOM   4250  C  CB   . VAL A 1 17 ? 3.730   5.142   -0.524  1.00 0.00 ? 72  VAL A CB   7  
ATOM   4251  C  CG1  . VAL A 1 17 ? 3.665   6.679   -0.600  1.00 0.00 ? 72  VAL A CG1  7  
ATOM   4252  C  CG2  . VAL A 1 17 ? 2.753   4.476   -1.515  1.00 0.00 ? 72  VAL A CG2  7  
ATOM   4253  H  H    . VAL A 1 17 ? 4.872   4.375   -2.745  1.00 0.00 ? 72  VAL A H    7  
ATOM   4254  H  HA   . VAL A 1 17 ? 5.845   5.302   -0.167  1.00 0.00 ? 72  VAL A HA   7  
ATOM   4255  H  HB   . VAL A 1 17 ? 3.447   4.825   0.495   1.00 0.00 ? 72  VAL A HB   7  
ATOM   4256  H  HG11 . VAL A 1 17 ? 4.361   7.131   0.138   1.00 0.00 ? 72  VAL A HG11 7  
ATOM   4257  H  HG12 . VAL A 1 17 ? 3.945   7.031   -1.615  1.00 0.00 ? 72  VAL A HG12 7  
ATOM   4258  H  HG13 . VAL A 1 17 ? 2.634   7.027   -0.378  1.00 0.00 ? 72  VAL A HG13 7  
ATOM   4259  H  HG21 . VAL A 1 17 ? 2.988   4.757   -2.563  1.00 0.00 ? 72  VAL A HG21 7  
ATOM   4260  H  HG22 . VAL A 1 17 ? 2.764   3.372   -1.424  1.00 0.00 ? 72  VAL A HG22 7  
ATOM   4261  H  HG23 . VAL A 1 17 ? 1.721   4.818   -1.295  1.00 0.00 ? 72  VAL A HG23 7  
ATOM   4262  N  N    . LYS A 1 18 ? 5.383   2.931   0.847   1.00 0.00 ? 73  LYS A N    7  
ATOM   4263  C  CA   . LYS A 1 18 ? 5.518   1.561   1.244   1.00 0.00 ? 73  LYS A CA   7  
ATOM   4264  C  C    . LYS A 1 18 ? 4.164   0.930   1.156   1.00 0.00 ? 73  LYS A C    7  
ATOM   4265  O  O    . LYS A 1 18 ? 3.280   1.205   1.966   1.00 0.00 ? 73  LYS A O    7  
ATOM   4266  C  CB   . LYS A 1 18 ? 6.083   1.402   2.674   1.00 0.00 ? 73  LYS A CB   7  
ATOM   4267  C  CG   . LYS A 1 18 ? 6.308   -0.047  3.147   1.00 0.00 ? 73  LYS A CG   7  
ATOM   4268  C  CD   . LYS A 1 18 ? 7.254   -0.869  2.257   1.00 0.00 ? 73  LYS A CD   7  
ATOM   4269  C  CE   . LYS A 1 18 ? 7.474   -2.292  2.777   1.00 0.00 ? 73  LYS A CE   7  
ATOM   4270  N  NZ   . LYS A 1 18 ? 8.312   -3.056  1.829   1.00 0.00 ? 73  LYS A NZ   7  
ATOM   4271  H  H    . LYS A 1 18 ? 5.308   3.601   1.581   1.00 0.00 ? 73  LYS A H    7  
ATOM   4272  H  HA   . LYS A 1 18 ? 6.176   1.085   0.533   1.00 0.00 ? 73  LYS A HA   7  
ATOM   4273  H  HB2  . LYS A 1 18 ? 7.061   1.930   2.719   1.00 0.00 ? 73  LYS A HB2  7  
ATOM   4274  H  HB3  . LYS A 1 18 ? 5.398   1.905   3.391   1.00 0.00 ? 73  LYS A HB3  7  
ATOM   4275  H  HG2  . LYS A 1 18 ? 6.743   -0.009  4.170   1.00 0.00 ? 73  LYS A HG2  7  
ATOM   4276  H  HG3  . LYS A 1 18 ? 5.336   -0.580  3.225   1.00 0.00 ? 73  LYS A HG3  7  
ATOM   4277  H  HD2  . LYS A 1 18 ? 6.827   -0.940  1.232   1.00 0.00 ? 73  LYS A HD2  7  
ATOM   4278  H  HD3  . LYS A 1 18 ? 8.235   -0.349  2.186   1.00 0.00 ? 73  LYS A HD3  7  
ATOM   4279  H  HE2  . LYS A 1 18 ? 7.990   -2.278  3.760   1.00 0.00 ? 73  LYS A HE2  7  
ATOM   4280  H  HE3  . LYS A 1 18 ? 6.503   -2.823  2.876   1.00 0.00 ? 73  LYS A HE3  7  
ATOM   4281  H  HZ1  . LYS A 1 18 ? 7.845   -3.082  0.900   1.00 0.00 ? 73  LYS A HZ1  7  
ATOM   4282  H  HZ2  . LYS A 1 18 ? 9.241   -2.597  1.738   1.00 0.00 ? 73  LYS A HZ2  7  
ATOM   4283  H  HZ3  . LYS A 1 18 ? 8.437   -4.026  2.180   1.00 0.00 ? 73  LYS A HZ3  7  
ATOM   4284  N  N    . CYS A 1 19 ? 4.000   0.037   0.152   1.00 0.00 ? 74  CYS A N    7  
ATOM   4285  C  CA   . CYS A 1 19 ? 2.833   -0.772  0.010   1.00 0.00 ? 74  CYS A CA   7  
ATOM   4286  C  C    . CYS A 1 19 ? 2.984   -1.947  0.926   1.00 0.00 ? 74  CYS A C    7  
ATOM   4287  O  O    . CYS A 1 19 ? 4.073   -2.220  1.430   1.00 0.00 ? 74  CYS A O    7  
ATOM   4288  C  CB   . CYS A 1 19 ? 2.696   -1.267  -1.428  1.00 0.00 ? 74  CYS A CB   7  
ATOM   4289  S  SG   . CYS A 1 19 ? 1.076   -2.008  -1.735  1.00 0.00 ? 74  CYS A SG   7  
ATOM   4290  H  H    . CYS A 1 19 ? 4.684   -0.119  -0.556  1.00 0.00 ? 74  CYS A H    7  
ATOM   4291  H  HA   . CYS A 1 19 ? 1.974   -0.185  0.296   1.00 0.00 ? 74  CYS A HA   7  
ATOM   4292  H  HB2  . CYS A 1 19 ? 2.850   -0.411  -2.117  1.00 0.00 ? 74  CYS A HB2  7  
ATOM   4293  H  HB3  . CYS A 1 19 ? 3.507   -2.001  -1.626  1.00 0.00 ? 74  CYS A HB3  7  
ATOM   4294  N  N    . ASP A 1 20 ? 1.871   -2.663  1.183   1.00 0.00 ? 75  ASP A N    7  
ATOM   4295  C  CA   . ASP A 1 20 ? 1.789   -3.511  2.331   1.00 0.00 ? 75  ASP A CA   7  
ATOM   4296  C  C    . ASP A 1 20 ? 1.587   -4.893  1.839   1.00 0.00 ? 75  ASP A C    7  
ATOM   4297  O  O    . ASP A 1 20 ? 2.349   -5.792  2.194   1.00 0.00 ? 75  ASP A O    7  
ATOM   4298  C  CB   . ASP A 1 20 ? 0.617   -3.143  3.256   1.00 0.00 ? 75  ASP A CB   7  
ATOM   4299  C  CG   . ASP A 1 20 ? 0.848   -1.733  3.781   1.00 0.00 ? 75  ASP A CG   7  
ATOM   4300  O  OD1  . ASP A 1 20 ? 1.861   -1.524  4.500   1.00 0.00 ? 75  ASP A OD1  7  
ATOM   4301  O  OD2  . ASP A 1 20 ? 0.016   -0.842  3.464   1.00 0.00 ? 75  ASP A OD2  7  
ATOM   4302  H  H    . ASP A 1 20 ? 1.070   -2.632  0.572   1.00 0.00 ? 75  ASP A H    7  
ATOM   4303  H  HA   . ASP A 1 20 ? 2.716   -3.469  2.880   1.00 0.00 ? 75  ASP A HA   7  
ATOM   4304  H  HB2  . ASP A 1 20 ? -0.342  -3.169  2.697   1.00 0.00 ? 75  ASP A HB2  7  
ATOM   4305  H  HB3  . ASP A 1 20 ? 0.562   -3.855  4.106   1.00 0.00 ? 75  ASP A HB3  7  
ATOM   4306  N  N    . LYS A 1 21 ? 0.522   -5.059  1.021   1.00 0.00 ? 76  LYS A N    7  
ATOM   4307  C  CA   . LYS A 1 21 ? 0.018   -6.334  0.577   1.00 0.00 ? 76  LYS A CA   7  
ATOM   4308  C  C    . LYS A 1 21 ? -0.700  -6.870  1.776   1.00 0.00 ? 76  LYS A C    7  
ATOM   4309  O  O    . LYS A 1 21 ? -0.451  -7.975  2.258   1.00 0.00 ? 76  LYS A O    7  
ATOM   4310  C  CB   . LYS A 1 21 ? 1.047   -7.309  -0.052  1.00 0.00 ? 76  LYS A CB   7  
ATOM   4311  C  CG   . LYS A 1 21 ? 0.533   -8.079  -1.283  1.00 0.00 ? 76  LYS A CG   7  
ATOM   4312  C  CD   . LYS A 1 21 ? -0.617  -9.062  -1.021  1.00 0.00 ? 76  LYS A CD   7  
ATOM   4313  C  CE   . LYS A 1 21 ? -1.092  -9.786  -2.287  1.00 0.00 ? 76  LYS A CE   7  
ATOM   4314  N  NZ   . LYS A 1 21 ? -0.009  -10.604 -2.870  1.00 0.00 ? 76  LYS A NZ   7  
ATOM   4315  H  H    . LYS A 1 21 ? -0.062  -4.274  0.804   1.00 0.00 ? 76  LYS A H    7  
ATOM   4316  H  HA   . LYS A 1 21 ? -0.715  -6.106  -0.175  1.00 0.00 ? 76  LYS A HA   7  
ATOM   4317  H  HB2  . LYS A 1 21 ? 1.905   -6.701  -0.423  1.00 0.00 ? 76  LYS A HB2  7  
ATOM   4318  H  HB3  . LYS A 1 21 ? 1.442   -8.011  0.708   1.00 0.00 ? 76  LYS A HB3  7  
ATOM   4319  H  HG2  . LYS A 1 21 ? 0.203   -7.342  -2.047  1.00 0.00 ? 76  LYS A HG2  7  
ATOM   4320  H  HG3  . LYS A 1 21 ? 1.393   -8.642  -1.709  1.00 0.00 ? 76  LYS A HG3  7  
ATOM   4321  H  HD2  . LYS A 1 21 ? -0.291  -9.813  -0.270  1.00 0.00 ? 76  LYS A HD2  7  
ATOM   4322  H  HD3  . LYS A 1 21 ? -1.483  -8.503  -0.600  1.00 0.00 ? 76  LYS A HD3  7  
ATOM   4323  H  HE2  . LYS A 1 21 ? -1.934  -10.466 -2.049  1.00 0.00 ? 76  LYS A HE2  7  
ATOM   4324  H  HE3  . LYS A 1 21 ? -1.416  -9.059  -3.058  1.00 0.00 ? 76  LYS A HE3  7  
ATOM   4325  H  HZ1  . LYS A 1 21 ? 0.303   -11.313 -2.175  1.00 0.00 ? 76  LYS A HZ1  7  
ATOM   4326  H  HZ2  . LYS A 1 21 ? -0.357  -11.085 -3.723  1.00 0.00 ? 76  LYS A HZ2  7  
ATOM   4327  H  HZ3  . LYS A 1 21 ? 0.793   -9.991  -3.121  1.00 0.00 ? 76  LYS A HZ3  7  
ATOM   4328  N  N    . LEU A 1 22 ? -1.607  -6.008  2.281   1.00 0.00 ? 77  LEU A N    7  
ATOM   4329  C  CA   . LEU A 1 22 ? -2.299  -6.094  3.515   1.00 0.00 ? 77  LEU A CA   7  
ATOM   4330  C  C    . LEU A 1 22 ? -3.281  -7.207  3.567   1.00 0.00 ? 77  LEU A C    7  
ATOM   4331  O  O    . LEU A 1 22 ? -3.343  -7.949  4.546   1.00 0.00 ? 77  LEU A O    7  
ATOM   4332  C  CB   . LEU A 1 22 ? -3.079  -4.772  3.545   1.00 0.00 ? 77  LEU A CB   7  
ATOM   4333  C  CG   . LEU A 1 22 ? -3.235  -4.031  4.871   1.00 0.00 ? 77  LEU A CG   7  
ATOM   4334  C  CD1  . LEU A 1 22 ? -4.663  -4.095  5.434   1.00 0.00 ? 77  LEU A CD1  7  
ATOM   4335  C  CD2  . LEU A 1 22 ? -2.193  -4.442  5.910   1.00 0.00 ? 77  LEU A CD2  7  
ATOM   4336  H  H    . LEU A 1 22 ? -1.768  -5.102  1.889   1.00 0.00 ? 77  LEU A H    7  
ATOM   4337  H  HA   . LEU A 1 22 ? -1.545  -6.223  4.273   1.00 0.00 ? 77  LEU A HA   7  
ATOM   4338  H  HB2  . LEU A 1 22 ? -2.476  -4.079  2.909   1.00 0.00 ? 77  LEU A HB2  7  
ATOM   4339  H  HB3  . LEU A 1 22 ? -4.063  -4.853  3.043   1.00 0.00 ? 77  LEU A HB3  7  
ATOM   4340  H  HG   . LEU A 1 22 ? -3.010  -2.986  4.559   1.00 0.00 ? 77  LEU A HG   7  
ATOM   4341  H  HD11 . LEU A 1 22 ? -5.394  -3.730  4.684   1.00 0.00 ? 77  LEU A HD11 7  
ATOM   4342  H  HD12 . LEU A 1 22 ? -4.923  -5.140  5.706   1.00 0.00 ? 77  LEU A HD12 7  
ATOM   4343  H  HD13 . LEU A 1 22 ? -4.743  -3.461  6.342   1.00 0.00 ? 77  LEU A HD13 7  
ATOM   4344  H  HD21 . LEU A 1 22 ? -1.182  -4.360  5.461   1.00 0.00 ? 77  LEU A HD21 7  
ATOM   4345  H  HD22 . LEU A 1 22 ? -2.257  -3.795  6.807   1.00 0.00 ? 77  LEU A HD22 7  
ATOM   4346  H  HD23 . LEU A 1 22 ? -2.377  -5.502  6.192   1.00 0.00 ? 77  LEU A HD23 7  
ATOM   4347  N  N    . ARG A 1 23 ? -4.076  -7.270  2.486   1.00 0.00 ? 78  ARG A N    7  
ATOM   4348  C  CA   . ARG A 1 23 ? -5.216  -8.102  2.208   1.00 0.00 ? 78  ARG A CA   7  
ATOM   4349  C  C    . ARG A 1 23 ? -6.407  -7.590  2.981   1.00 0.00 ? 78  ARG A C    7  
ATOM   4350  O  O    . ARG A 1 23 ? -6.377  -7.649  4.210   1.00 0.00 ? 78  ARG A O    7  
ATOM   4351  C  CB   . ARG A 1 23 ? -5.032  -9.603  2.481   1.00 0.00 ? 78  ARG A CB   7  
ATOM   4352  C  CG   . ARG A 1 23 ? -4.241  -10.342 1.391   1.00 0.00 ? 78  ARG A CG   7  
ATOM   4353  C  CD   . ARG A 1 23 ? -5.032  -10.512 0.091   1.00 0.00 ? 78  ARG A CD   7  
ATOM   4354  N  NE   . ARG A 1 23 ? -4.231  -11.366 -0.830  1.00 0.00 ? 78  ARG A NE   7  
ATOM   4355  C  CZ   . ARG A 1 23 ? -4.751  -11.767 -2.027  1.00 0.00 ? 78  ARG A CZ   7  
ATOM   4356  N  NH1  . ARG A 1 23 ? -6.018  -11.409 -2.383  1.00 0.00 ? 78  ARG A NH1  7  
ATOM   4357  N  NH2  . ARG A 1 23 ? -3.994  -12.524 -2.876  1.00 0.00 ? 78  ARG A NH2  7  
ATOM   4358  H  H    . ARG A 1 23 ? -3.889  -6.580  1.809   1.00 0.00 ? 78  ARG A H    7  
ATOM   4359  H  HA   . ARG A 1 23 ? -5.382  -7.995  1.153   1.00 0.00 ? 78  ARG A HA   7  
ATOM   4360  H  HB2  . ARG A 1 23 ? -4.505  -9.710  3.445   1.00 0.00 ? 78  ARG A HB2  7  
ATOM   4361  H  HB3  . ARG A 1 23 ? -6.032  -10.084 2.570   1.00 0.00 ? 78  ARG A HB3  7  
ATOM   4362  H  HG2  . ARG A 1 23 ? -3.289  -9.805  1.189   1.00 0.00 ? 78  ARG A HG2  7  
ATOM   4363  H  HG3  . ARG A 1 23 ? -3.988  -11.356 1.775   1.00 0.00 ? 78  ARG A HG3  7  
ATOM   4364  H  HD2  . ARG A 1 23 ? -5.997  -11.024 0.291   1.00 0.00 ? 78  ARG A HD2  7  
ATOM   4365  H  HD3  . ARG A 1 23 ? -5.213  -9.537  -0.407  1.00 0.00 ? 78  ARG A HD3  7  
ATOM   4366  H  HE   . ARG A 1 23 ? -3.300  -11.631 -0.577  1.00 0.00 ? 78  ARG A HE   7  
ATOM   4367  H  HH11 . ARG A 1 23 ? -6.572  -10.852 -1.763  1.00 0.00 ? 78  ARG A HH11 7  
ATOM   4368  H  HH12 . ARG A 1 23 ? -6.392  -11.701 -3.262  1.00 0.00 ? 78  ARG A HH12 7  
ATOM   4369  H  HH21 . ARG A 1 23 ? -3.063  -12.784 -2.619  1.00 0.00 ? 78  ARG A HH21 7  
ATOM   4370  H  HH22 . ARG A 1 23 ? -4.371  -12.814 -3.756  1.00 0.00 ? 78  ARG A HH22 7  
ATOM   4371  N  N    . PRO A 1 24 ? -7.493  -7.105  2.394   1.00 0.00 ? 79  PRO A N    7  
ATOM   4372  C  CA   . PRO A 1 24 ? -7.812  -7.168  0.991   1.00 0.00 ? 79  PRO A CA   7  
ATOM   4373  C  C    . PRO A 1 24 ? -7.096  -6.041  0.298   1.00 0.00 ? 79  PRO A C    7  
ATOM   4374  O  O    . PRO A 1 24 ? -6.384  -6.318  -0.667  1.00 0.00 ? 79  PRO A O    7  
ATOM   4375  C  CB   . PRO A 1 24 ? -9.334  -6.989  0.920   1.00 0.00 ? 79  PRO A CB   7  
ATOM   4376  C  CG   . PRO A 1 24 ? -9.733  -6.334  2.248   1.00 0.00 ? 79  PRO A CG   7  
ATOM   4377  C  CD   . PRO A 1 24 ? -8.654  -6.822  3.214   1.00 0.00 ? 79  PRO A CD   7  
ATOM   4378  H  HA   . PRO A 1 24 ? -7.498  -8.113  0.573   1.00 0.00 ? 79  PRO A HA   7  
ATOM   4379  H  HB2  . PRO A 1 24 ? -9.642  -6.383  0.043   1.00 0.00 ? 79  PRO A HB2  7  
ATOM   4380  H  HB3  . PRO A 1 24 ? -9.811  -7.992  0.859   1.00 0.00 ? 79  PRO A HB3  7  
ATOM   4381  H  HG2  . PRO A 1 24 ? -9.671  -5.228  2.150   1.00 0.00 ? 79  PRO A HG2  7  
ATOM   4382  H  HG3  . PRO A 1 24 ? -10.754 -6.620  2.568   1.00 0.00 ? 79  PRO A HG3  7  
ATOM   4383  H  HD2  . PRO A 1 24 ? -8.407  -6.050  3.973   1.00 0.00 ? 79  PRO A HD2  7  
ATOM   4384  H  HD3  . PRO A 1 24 ? -8.972  -7.765  3.708   1.00 0.00 ? 79  PRO A HD3  7  
ATOM   4385  N  N    . HIS A 1 25 ? -7.293  -4.785  0.747   1.00 0.00 ? 80  HIS A N    7  
ATOM   4386  C  CA   . HIS A 1 25 ? -6.771  -3.630  0.077   1.00 0.00 ? 80  HIS A CA   7  
ATOM   4387  C  C    . HIS A 1 25 ? -5.841  -2.993  1.054   1.00 0.00 ? 80  HIS A C    7  
ATOM   4388  O  O    . HIS A 1 25 ? -5.964  -3.239  2.251   1.00 0.00 ? 80  HIS A O    7  
ATOM   4389  C  CB   . HIS A 1 25 ? -7.892  -2.653  -0.298  1.00 0.00 ? 80  HIS A CB   7  
ATOM   4390  C  CG   . HIS A 1 25 ? -9.026  -3.352  -0.993  1.00 0.00 ? 80  HIS A CG   7  
ATOM   4391  N  ND1  . HIS A 1 25 ? -8.890  -4.131  -2.122  1.00 0.00 ? 80  HIS A ND1  7  
ATOM   4392  C  CD2  . HIS A 1 25 ? -10.344 -3.402  -0.663  1.00 0.00 ? 80  HIS A CD2  7  
ATOM   4393  C  CE1  . HIS A 1 25 ? -10.126 -4.608  -2.416  1.00 0.00 ? 80  HIS A CE1  7  
ATOM   4394  N  NE2  . HIS A 1 25 ? -11.040 -4.192  -1.560  1.00 0.00 ? 80  HIS A NE2  7  
ATOM   4395  H  H    . HIS A 1 25 ? -7.862  -4.602  1.543   1.00 0.00 ? 80  HIS A H    7  
ATOM   4396  H  HA   . HIS A 1 25 ? -6.221  -3.939  -0.799  1.00 0.00 ? 80  HIS A HA   7  
ATOM   4397  H  HB2  . HIS A 1 25 ? -8.304  -2.191  0.622   1.00 0.00 ? 80  HIS A HB2  7  
ATOM   4398  H  HB3  . HIS A 1 25 ? -7.497  -1.849  -0.951  1.00 0.00 ? 80  HIS A HB3  7  
ATOM   4399  H  HD1  . HIS A 1 25 ? -8.036  -4.309  -2.614  1.00 0.00 ? 80  HIS A HD1  7  
ATOM   4400  H  HD2  . HIS A 1 25 ? -10.867 -2.932  0.161   1.00 0.00 ? 80  HIS A HD2  7  
ATOM   4401  H  HE1  . HIS A 1 25 ? -10.317 -5.261  -3.266  1.00 0.00 ? 80  HIS A HE1  7  
ATOM   4402  N  N    . CYS A 1 26 ? -4.873  -2.176  0.565   1.00 0.00 ? 81  CYS A N    7  
ATOM   4403  C  CA   . CYS A 1 26 ? -3.797  -1.723  1.407   1.00 0.00 ? 81  CYS A CA   7  
ATOM   4404  C  C    . CYS A 1 26 ? -4.176  -0.467  2.099   1.00 0.00 ? 81  CYS A C    7  
ATOM   4405  O  O    . CYS A 1 26 ? -5.236  0.095   1.845   1.00 0.00 ? 81  CYS A O    7  
ATOM   4406  C  CB   . CYS A 1 26 ? -2.447  -1.491  0.698   1.00 0.00 ? 81  CYS A CB   7  
ATOM   4407  S  SG   . CYS A 1 26 ? -2.322  0.094   -0.182  1.00 0.00 ? 81  CYS A SG   7  
ATOM   4408  H  H    . CYS A 1 26 ? -4.824  -1.912  -0.397  1.00 0.00 ? 81  CYS A H    7  
ATOM   4409  H  HA   . CYS A 1 26 ? -3.651  -2.483  2.153   1.00 0.00 ? 81  CYS A HA   7  
ATOM   4410  H  HB2  . CYS A 1 26 ? -1.644  -1.533  1.467   1.00 0.00 ? 81  CYS A HB2  7  
ATOM   4411  H  HB3  . CYS A 1 26 ? -2.258  -2.329  -0.001  1.00 0.00 ? 81  CYS A HB3  7  
ATOM   4412  N  N    . GLN A 1 27 ? -3.289  0.001   3.002   1.00 0.00 ? 82  GLN A N    7  
ATOM   4413  C  CA   . GLN A 1 27 ? -3.543  1.116   3.871   1.00 0.00 ? 82  GLN A CA   7  
ATOM   4414  C  C    . GLN A 1 27 ? -3.688  2.466   3.207   1.00 0.00 ? 82  GLN A C    7  
ATOM   4415  O  O    . GLN A 1 27 ? -4.211  3.389   3.828   1.00 0.00 ? 82  GLN A O    7  
ATOM   4416  C  CB   . GLN A 1 27 ? -2.488  1.215   4.960   1.00 0.00 ? 82  GLN A CB   7  
ATOM   4417  C  CG   . GLN A 1 27 ? -2.471  -0.009  5.885   1.00 0.00 ? 82  GLN A CG   7  
ATOM   4418  C  CD   . GLN A 1 27 ? -1.309  0.137   6.864   1.00 0.00 ? 82  GLN A CD   7  
ATOM   4419  O  OE1  . GLN A 1 27 ? -1.136  1.177   7.511   1.00 0.00 ? 82  GLN A OE1  7  
ATOM   4420  N  NE2  . GLN A 1 27 ? -0.497  -0.958  6.964   1.00 0.00 ? 82  GLN A NE2  7  
ATOM   4421  H  H    . GLN A 1 27 ? -2.425  -0.477  3.169   1.00 0.00 ? 82  GLN A H    7  
ATOM   4422  H  HA   . GLN A 1 27 ? -4.437  0.902   4.404   1.00 0.00 ? 82  GLN A HA   7  
ATOM   4423  H  HB2  . GLN A 1 27 ? -1.528  1.307   4.438   1.00 0.00 ? 82  GLN A HB2  7  
ATOM   4424  H  HB3  . GLN A 1 27 ? -2.657  2.129   5.558   1.00 0.00 ? 82  GLN A HB3  7  
ATOM   4425  H  HG2  . GLN A 1 27 ? -3.428  -0.078  6.446   1.00 0.00 ? 82  GLN A HG2  7  
ATOM   4426  H  HG3  . GLN A 1 27 ? -2.329  -0.941  5.300   1.00 0.00 ? 82  GLN A HG3  7  
ATOM   4427  H  HE21 . GLN A 1 27 ? -0.695  -1.776  6.423   1.00 0.00 ? 82  GLN A HE21 7  
ATOM   4428  H  HE22 . GLN A 1 27 ? 0.294   -0.940  7.577   1.00 0.00 ? 82  GLN A HE22 7  
ATOM   4429  N  N    . GLN A 1 28 ? -3.238  2.620   1.939   1.00 0.00 ? 83  GLN A N    7  
ATOM   4430  C  CA   . GLN A 1 28 ? -3.472  3.816   1.176   1.00 0.00 ? 83  GLN A CA   7  
ATOM   4431  C  C    . GLN A 1 28 ? -4.876  3.775   0.645   1.00 0.00 ? 83  GLN A C    7  
ATOM   4432  O  O    . GLN A 1 28 ? -5.675  4.682   0.890   1.00 0.00 ? 83  GLN A O    7  
ATOM   4433  C  CB   . GLN A 1 28 ? -2.506  3.973   -0.021  1.00 0.00 ? 83  GLN A CB   7  
ATOM   4434  C  CG   . GLN A 1 28 ? -2.661  5.294   -0.791  1.00 0.00 ? 83  GLN A CG   7  
ATOM   4435  C  CD   . GLN A 1 28 ? -1.695  5.283   -1.976  1.00 0.00 ? 83  GLN A CD   7  
ATOM   4436  O  OE1  . GLN A 1 28 ? -1.892  4.545   -2.949  1.00 0.00 ? 83  GLN A OE1  7  
ATOM   4437  N  NE2  . GLN A 1 28 ? -0.636  6.142   -1.883  1.00 0.00 ? 83  GLN A NE2  7  
ATOM   4438  H  H    . GLN A 1 28 ? -2.779  1.880   1.454   1.00 0.00 ? 83  GLN A H    7  
ATOM   4439  H  HA   . GLN A 1 28 ? -3.362  4.662   1.837   1.00 0.00 ? 83  GLN A HA   7  
ATOM   4440  H  HB2  . GLN A 1 28 ? -1.466  3.922   0.369   1.00 0.00 ? 83  GLN A HB2  7  
ATOM   4441  H  HB3  . GLN A 1 28 ? -2.644  3.123   -0.723  1.00 0.00 ? 83  GLN A HB3  7  
ATOM   4442  H  HG2  . GLN A 1 28 ? -3.689  5.425   -1.189  1.00 0.00 ? 83  GLN A HG2  7  
ATOM   4443  H  HG3  . GLN A 1 28 ? -2.423  6.150   -0.126  1.00 0.00 ? 83  GLN A HG3  7  
ATOM   4444  H  HE21 . GLN A 1 28 ? -0.532  6.719   -1.073  1.00 0.00 ? 83  GLN A HE21 7  
ATOM   4445  H  HE22 . GLN A 1 28 ? 0.033   6.193   -2.624  1.00 0.00 ? 83  GLN A HE22 7  
ATOM   4446  N  N    . CYS A 1 29 ? -5.199  2.722   -0.140  1.00 0.00 ? 84  CYS A N    7  
ATOM   4447  C  CA   . CYS A 1 29 ? -6.399  2.714   -0.887  1.00 0.00 ? 84  CYS A CA   7  
ATOM   4448  C  C    . CYS A 1 29 ? -7.626  2.290   -0.173  1.00 0.00 ? 84  CYS A C    7  
ATOM   4449  O  O    . CYS A 1 29 ? -8.713  2.443   -0.724  1.00 0.00 ? 84  CYS A O    7  
ATOM   4450  C  CB   . CYS A 1 29 ? -6.327  1.802   -2.101  1.00 0.00 ? 84  CYS A CB   7  
ATOM   4451  S  SG   . CYS A 1 29 ? -5.647  0.129   -1.822  1.00 0.00 ? 84  CYS A SG   7  
ATOM   4452  H  H    . CYS A 1 29 ? -4.587  1.985   -0.410  1.00 0.00 ? 84  CYS A H    7  
ATOM   4453  H  HA   . CYS A 1 29 ? -6.563  3.726   -1.212  1.00 0.00 ? 84  CYS A HA   7  
ATOM   4454  H  HB2  . CYS A 1 29 ? -7.367  1.761   -2.459  1.00 0.00 ? 84  CYS A HB2  7  
ATOM   4455  H  HB3  . CYS A 1 29 ? -5.809  2.312   -2.924  1.00 0.00 ? 84  CYS A HB3  7  
ATOM   4456  N  N    . THR A 1 30 ? -7.528  1.778   1.066   1.00 0.00 ? 85  THR A N    7  
ATOM   4457  C  CA   . THR A 1 30 ? -8.745  1.502   1.761   1.00 0.00 ? 85  THR A CA   7  
ATOM   4458  C  C    . THR A 1 30 ? -9.222  2.846   2.259   1.00 0.00 ? 85  THR A C    7  
ATOM   4459  O  O    . THR A 1 30 ? -10.422 3.105   2.336   1.00 0.00 ? 85  THR A O    7  
ATOM   4460  C  CB   . THR A 1 30 ? -8.597  0.585   2.958   1.00 0.00 ? 85  THR A CB   7  
ATOM   4461  O  OG1  . THR A 1 30 ? -7.896  -0.586  2.584   1.00 0.00 ? 85  THR A OG1  7  
ATOM   4462  C  CG2  . THR A 1 30 ? -9.971  0.157   3.506   1.00 0.00 ? 85  THR A CG2  7  
ATOM   4463  H  H    . THR A 1 30 ? -6.665  1.626   1.543   1.00 0.00 ? 85  THR A H    7  
ATOM   4464  H  HA   . THR A 1 30 ? -9.398  1.073   0.998   1.00 0.00 ? 85  THR A HA   7  
ATOM   4465  H  HB   . THR A 1 30 ? -8.014  1.092   3.757   1.00 0.00 ? 85  THR A HB   7  
ATOM   4466  H  HG1  . THR A 1 30 ? -7.014  -0.300  2.337   1.00 0.00 ? 85  THR A HG1  7  
ATOM   4467  H  HG21 . THR A 1 30 ? -10.573 -0.309  2.699   1.00 0.00 ? 85  THR A HG21 7  
ATOM   4468  H  HG22 . THR A 1 30 ? -9.831  -0.591  4.316   1.00 0.00 ? 85  THR A HG22 7  
ATOM   4469  H  HG23 . THR A 1 30 ? -10.536 1.013   3.928   1.00 0.00 ? 85  THR A HG23 7  
ATOM   4470  N  N    . LYS A 1 31 ? -8.249  3.724   2.607   1.00 0.00 ? 86  LYS A N    7  
ATOM   4471  C  CA   . LYS A 1 31 ? -8.486  5.022   3.146   1.00 0.00 ? 86  LYS A CA   7  
ATOM   4472  C  C    . LYS A 1 31 ? -8.998  6.029   2.161   1.00 0.00 ? 86  LYS A C    7  
ATOM   4473  O  O    . LYS A 1 31 ? -9.916  6.759   2.535   1.00 0.00 ? 86  LYS A O    7  
ATOM   4474  C  CB   . LYS A 1 31 ? -7.273  5.611   3.851   1.00 0.00 ? 86  LYS A CB   7  
ATOM   4475  C  CG   . LYS A 1 31 ? -6.852  4.872   5.131   1.00 0.00 ? 86  LYS A CG   7  
ATOM   4476  C  CD   . LYS A 1 31 ? -7.828  5.047   6.303   1.00 0.00 ? 86  LYS A CD   7  
ATOM   4477  C  CE   . LYS A 1 31 ? -7.338  4.376   7.589   1.00 0.00 ? 86  LYS A CE   7  
ATOM   4478  N  NZ   . LYS A 1 31 ? -8.311  4.602   8.682   1.00 0.00 ? 86  LYS A NZ   7  
ATOM   4479  H  H    . LYS A 1 31 ? -7.281  3.503   2.528   1.00 0.00 ? 86  LYS A H    7  
ATOM   4480  H  HA   . LYS A 1 31 ? -9.216  4.914   3.910   1.00 0.00 ? 86  LYS A HA   7  
ATOM   4481  H  HB2  . LYS A 1 31 ? -6.459  5.558   3.119   1.00 0.00 ? 86  LYS A HB2  7  
ATOM   4482  H  HB3  . LYS A 1 31 ? -7.462  6.675   4.086   1.00 0.00 ? 86  LYS A HB3  7  
ATOM   4483  H  HG2  . LYS A 1 31 ? -6.729  3.789   4.913   1.00 0.00 ? 86  LYS A HG2  7  
ATOM   4484  H  HG3  . LYS A 1 31 ? -5.862  5.269   5.448   1.00 0.00 ? 86  LYS A HG3  7  
ATOM   4485  H  HD2  . LYS A 1 31 ? -7.966  6.133   6.496   1.00 0.00 ? 86  LYS A HD2  7  
ATOM   4486  H  HD3  . LYS A 1 31 ? -8.816  4.616   6.032   1.00 0.00 ? 86  LYS A HD3  7  
ATOM   4487  H  HE2  . LYS A 1 31 ? -7.234  3.281   7.444   1.00 0.00 ? 86  LYS A HE2  7  
ATOM   4488  H  HE3  . LYS A 1 31 ? -6.364  4.804   7.907   1.00 0.00 ? 86  LYS A HE3  7  
ATOM   4489  H  HZ1  . LYS A 1 31 ? -8.421  5.623   8.842   1.00 0.00 ? 86  LYS A HZ1  7  
ATOM   4490  H  HZ2  . LYS A 1 31 ? -9.229  4.191   8.418   1.00 0.00 ? 86  LYS A HZ2  7  
ATOM   4491  H  HZ3  . LYS A 1 31 ? -7.965  4.148   9.552   1.00 0.00 ? 86  LYS A HZ3  7  
ATOM   4492  N  N    . THR A 1 32 ? -8.454  6.137   0.909   1.00 0.00 ? 87  THR A N    7  
ATOM   4493  C  CA   . THR A 1 32 ? -8.951  7.166   0.038   1.00 0.00 ? 87  THR A CA   7  
ATOM   4494  C  C    . THR A 1 32 ? -9.994  6.525   -0.829  1.00 0.00 ? 87  THR A C    7  
ATOM   4495  O  O    . THR A 1 32 ? -10.821 7.212   -1.429  1.00 0.00 ? 87  THR A O    7  
ATOM   4496  C  CB   . THR A 1 32 ? -7.876  7.925   -0.715  1.00 0.00 ? 87  THR A CB   7  
ATOM   4497  O  OG1  . THR A 1 32 ? -8.455  8.884   -1.588  1.00 0.00 ? 87  THR A OG1  7  
ATOM   4498  C  CG2  . THR A 1 32 ? -6.960  6.985   -1.509  1.00 0.00 ? 87  THR A CG2  7  
ATOM   4499  H  H    . THR A 1 32 ? -7.748  5.560   0.473   1.00 0.00 ? 87  THR A H    7  
ATOM   4500  H  HA   . THR A 1 32 ? -9.450  7.912   0.634   1.00 0.00 ? 87  THR A HA   7  
ATOM   4501  H  HB   . THR A 1 32 ? -7.248  8.479   0.020   1.00 0.00 ? 87  THR A HB   7  
ATOM   4502  H  HG1  . THR A 1 32 ? -9.027  8.390   -2.181  1.00 0.00 ? 87  THR A HG1  7  
ATOM   4503  H  HG21 . THR A 1 32 ? -7.552  6.414   -2.245  1.00 0.00 ? 87  THR A HG21 7  
ATOM   4504  H  HG22 . THR A 1 32 ? -6.194  7.572   -2.059  1.00 0.00 ? 87  THR A HG22 7  
ATOM   4505  H  HG23 . THR A 1 32 ? -6.437  6.273   -0.842  1.00 0.00 ? 87  THR A HG23 7  
ATOM   4506  N  N    . GLY A 1 33 ? -10.003 5.172   -0.867  1.00 0.00 ? 88  GLY A N    7  
ATOM   4507  C  CA   . GLY A 1 33 ? -11.076 4.444   -1.471  1.00 0.00 ? 88  GLY A CA   7  
ATOM   4508  C  C    . GLY A 1 33 ? -10.694 4.208   -2.882  1.00 0.00 ? 88  GLY A C    7  
ATOM   4509  O  O    . GLY A 1 33 ? -11.551 4.254   -3.763  1.00 0.00 ? 88  GLY A O    7  
ATOM   4510  H  H    . GLY A 1 33 ? -9.305  4.599   -0.434  1.00 0.00 ? 88  GLY A H    7  
ATOM   4511  H  HA2  . GLY A 1 33 ? -11.153 3.495   -0.961  1.00 0.00 ? 88  GLY A HA2  7  
ATOM   4512  H  HA3  . GLY A 1 33 ? -11.972 5.042   -1.434  1.00 0.00 ? 88  GLY A HA3  7  
ATOM   4513  N  N    . VAL A 1 34 ? -9.381  3.950   -3.112  1.00 0.00 ? 89  VAL A N    7  
ATOM   4514  C  CA   . VAL A 1 34 ? -8.871  3.725   -4.433  1.00 0.00 ? 89  VAL A CA   7  
ATOM   4515  C  C    . VAL A 1 34 ? -8.507  2.354   -4.612  1.00 0.00 ? 89  VAL A C    7  
ATOM   4516  O  O    . VAL A 1 34 ? -7.476  2.092   -5.206  1.00 0.00 ? 89  VAL A O    7  
ATOM   4517  C  CB   . VAL A 1 34 ? -7.702  4.536   -4.927  1.00 0.00 ? 89  VAL A CB   7  
ATOM   4518  C  CG1  . VAL A 1 34 ? -8.340  5.877   -4.988  1.00 0.00 ? 89  VAL A CG1  7  
ATOM   4519  C  CG2  . VAL A 1 34 ? -6.499  4.616   -4.008  1.00 0.00 ? 89  VAL A CG2  7  
ATOM   4520  H  H    . VAL A 1 34 ? -8.712  3.912   -2.374  1.00 0.00 ? 89  VAL A H    7  
ATOM   4521  H  HA   . VAL A 1 34 ? -9.676  3.907   -5.090  1.00 0.00 ? 89  VAL A HA   7  
ATOM   4522  H  HB   . VAL A 1 34 ? -7.393  4.262   -5.956  1.00 0.00 ? 89  VAL A HB   7  
ATOM   4523  H  HG11 . VAL A 1 34 ? -9.171  5.679   -5.709  1.00 0.00 ? 89  VAL A HG11 7  
ATOM   4524  H  HG12 . VAL A 1 34 ? -8.618  6.077   -3.918  1.00 0.00 ? 89  VAL A HG12 7  
ATOM   4525  H  HG13 . VAL A 1 34 ? -7.609  6.611   -5.362  1.00 0.00 ? 89  VAL A HG13 7  
ATOM   4526  H  HG21 . VAL A 1 34 ? -6.855  4.604   -2.965  1.00 0.00 ? 89  VAL A HG21 7  
ATOM   4527  H  HG22 . VAL A 1 34 ? -5.798  3.785   -4.194  1.00 0.00 ? 89  VAL A HG22 7  
ATOM   4528  H  HG23 . VAL A 1 34 ? -5.978  5.575   -4.205  1.00 0.00 ? 89  VAL A HG23 7  
ATOM   4529  N  N    . ALA A 1 35 ? -9.316  1.416   -4.106  1.00 0.00 ? 90  ALA A N    7  
ATOM   4530  C  CA   . ALA A 1 35 ? -8.861  0.076   -4.176  1.00 0.00 ? 90  ALA A CA   7  
ATOM   4531  C  C    . ALA A 1 35 ? -9.050  -0.389  -5.598  1.00 0.00 ? 90  ALA A C    7  
ATOM   4532  O  O    . ALA A 1 35 ? -8.314  -1.241  -6.090  1.00 0.00 ? 90  ALA A O    7  
ATOM   4533  C  CB   . ALA A 1 35 ? -9.565  -0.872  -3.242  1.00 0.00 ? 90  ALA A CB   7  
ATOM   4534  H  H    . ALA A 1 35 ? -10.169 1.605   -3.626  1.00 0.00 ? 90  ALA A H    7  
ATOM   4535  H  HA   . ALA A 1 35 ? -7.839  0.092   -3.809  1.00 0.00 ? 90  ALA A HA   7  
ATOM   4536  H  HB1  . ALA A 1 35 ? -10.658 -0.865  -3.421  1.00 0.00 ? 90  ALA A HB1  7  
ATOM   4537  H  HB2  . ALA A 1 35 ? -9.149  -1.882  -3.434  1.00 0.00 ? 90  ALA A HB2  7  
ATOM   4538  H  HB3  . ALA A 1 35 ? -9.324  -0.553  -2.203  1.00 0.00 ? 90  ALA A HB3  7  
ATOM   4539  N  N    . HIS A 1 36 ? -10.019 0.266   -6.290  1.00 0.00 ? 91  HIS A N    7  
ATOM   4540  C  CA   . HIS A 1 36 ? -10.311 0.145   -7.683  1.00 0.00 ? 91  HIS A CA   7  
ATOM   4541  C  C    . HIS A 1 36 ? -9.128  0.562   -8.465  1.00 0.00 ? 91  HIS A C    7  
ATOM   4542  O  O    . HIS A 1 36 ? -8.765  -0.132  -9.415  1.00 0.00 ? 91  HIS A O    7  
ATOM   4543  C  CB   . HIS A 1 36 ? -11.508 0.999   -8.186  1.00 0.00 ? 91  HIS A CB   7  
ATOM   4544  C  CG   . HIS A 1 36 ? -11.534 2.474   -7.878  1.00 0.00 ? 91  HIS A CG   7  
ATOM   4545  N  ND1  . HIS A 1 36 ? -11.200 3.003   -6.663  1.00 0.00 ? 91  HIS A ND1  7  
ATOM   4546  C  CD2  . HIS A 1 36 ? -11.826 3.544   -8.669  1.00 0.00 ? 91  HIS A CD2  7  
ATOM   4547  C  CE1  . HIS A 1 36 ? -11.244 4.353   -6.777  1.00 0.00 ? 91  HIS A CE1  7  
ATOM   4548  N  NE2  . HIS A 1 36 ? -11.640 4.732   -7.975  1.00 0.00 ? 91  HIS A NE2  7  
ATOM   4549  H  H    . HIS A 1 36 ? -10.469 1.054   -5.880  1.00 0.00 ? 91  HIS A H    7  
ATOM   4550  H  HA   . HIS A 1 36 ? -10.502 -0.899  -7.883  1.00 0.00 ? 91  HIS A HA   7  
ATOM   4551  H  HB2  . HIS A 1 36 ? -11.500 0.931   -9.289  1.00 0.00 ? 91  HIS A HB2  7  
ATOM   4552  H  HB3  . HIS A 1 36 ? -12.437 0.564   -7.778  1.00 0.00 ? 91  HIS A HB3  7  
ATOM   4553  H  HD1  . HIS A 1 36 ? -10.888 2.477   -5.868  1.00 0.00 ? 91  HIS A HD1  7  
ATOM   4554  H  HD2  . HIS A 1 36 ? -12.143 3.573   -9.704  1.00 0.00 ? 91  HIS A HD2  7  
ATOM   4555  H  HE1  . HIS A 1 36 ? -10.784 4.981   -5.998  1.00 0.00 ? 91  HIS A HE1  7  
ATOM   4556  N  N    . LEU A 1 37 ? -8.485  1.699   -8.087  1.00 0.00 ? 92  LEU A N    7  
ATOM   4557  C  CA   . LEU A 1 37 ? -7.338  2.118   -8.840  1.00 0.00 ? 92  LEU A CA   7  
ATOM   4558  C  C    . LEU A 1 37 ? -6.056  1.541   -8.368  1.00 0.00 ? 92  LEU A C    7  
ATOM   4559  O  O    . LEU A 1 37 ? -4.998  1.849   -8.912  1.00 0.00 ? 92  LEU A O    7  
ATOM   4560  C  CB   . LEU A 1 37 ? -7.160  3.638   -8.837  1.00 0.00 ? 92  LEU A CB   7  
ATOM   4561  C  CG   . LEU A 1 37 ? -8.420  4.420   -9.232  1.00 0.00 ? 92  LEU A CG   7  
ATOM   4562  C  CD1  . LEU A 1 37 ? -8.123  5.920   -9.406  1.00 0.00 ? 92  LEU A CD1  7  
ATOM   4563  C  CD2  . LEU A 1 37 ? -9.078  3.808   -10.478 1.00 0.00 ? 92  LEU A CD2  7  
ATOM   4564  H  H    . LEU A 1 37 ? -8.817  2.348   -7.382  1.00 0.00 ? 92  LEU A H    7  
ATOM   4565  H  HA   . LEU A 1 37 ? -7.469  1.744   -9.830  1.00 0.00 ? 92  LEU A HA   7  
ATOM   4566  H  HB2  . LEU A 1 37 ? -6.822  3.973   -7.837  1.00 0.00 ? 92  LEU A HB2  7  
ATOM   4567  H  HB3  . LEU A 1 37 ? -6.362  3.874   -9.552  1.00 0.00 ? 92  LEU A HB3  7  
ATOM   4568  H  HG   . LEU A 1 37 ? -9.137  4.325   -8.388  1.00 0.00 ? 92  LEU A HG   7  
ATOM   4569  H  HD11 . LEU A 1 37 ? -7.690  6.334   -8.470  1.00 0.00 ? 92  LEU A HD11 7  
ATOM   4570  H  HD12 . LEU A 1 37 ? -7.400  6.075   -10.233 1.00 0.00 ? 92  LEU A HD12 7  
ATOM   4571  H  HD13 . LEU A 1 37 ? -9.058  6.471   -9.640  1.00 0.00 ? 92  LEU A HD13 7  
ATOM   4572  H  HD21 . LEU A 1 37 ? -8.347  3.771   -11.312 1.00 0.00 ? 92  LEU A HD21 7  
ATOM   4573  H  HD22 . LEU A 1 37 ? -9.396  2.766   -10.247 1.00 0.00 ? 92  LEU A HD22 7  
ATOM   4574  H  HD23 . LEU A 1 37 ? -9.967  4.395   -10.781 1.00 0.00 ? 92  LEU A HD23 7  
ATOM   4575  N  N    . CYS A 1 38 ? -6.137  0.706   -7.329  1.00 0.00 ? 93  CYS A N    7  
ATOM   4576  C  CA   . CYS A 1 38 ? -4.924  0.351   -6.612  1.00 0.00 ? 93  CYS A CA   7  
ATOM   4577  C  C    . CYS A 1 38 ? -4.953  -1.095  -6.238  1.00 0.00 ? 93  CYS A C    7  
ATOM   4578  O  O    . CYS A 1 38 ? -5.454  -1.481  -5.183  1.00 0.00 ? 93  CYS A O    7  
ATOM   4579  C  CB   . CYS A 1 38 ? -4.719  1.240   -5.362  1.00 0.00 ? 93  CYS A CB   7  
ATOM   4580  S  SG   . CYS A 1 38 ? -3.077  1.285   -4.602  1.00 0.00 ? 93  CYS A SG   7  
ATOM   4581  H  H    . CYS A 1 38 ? -7.083  0.481   -7.027  1.00 0.00 ? 93  CYS A H    7  
ATOM   4582  H  HA   . CYS A 1 38 ? -4.084  0.491   -7.274  1.00 0.00 ? 93  CYS A HA   7  
ATOM   4583  H  HB2  . CYS A 1 38 ? -4.983  2.279   -5.650  1.00 0.00 ? 93  CYS A HB2  7  
ATOM   4584  H  HB3  . CYS A 1 38 ? -5.458  0.919   -4.603  1.00 0.00 ? 93  CYS A HB3  7  
ATOM   4585  N  N    . HIS A 1 39 ? -4.396  -1.929  -7.138  1.00 0.00 ? 94  HIS A N    7  
ATOM   4586  C  CA   . HIS A 1 39 ? -4.398  -3.359  -7.016  1.00 0.00 ? 94  HIS A CA   7  
ATOM   4587  C  C    . HIS A 1 39 ? -2.975  -3.777  -6.995  1.00 0.00 ? 94  HIS A C    7  
ATOM   4588  O  O    . HIS A 1 39 ? -2.151  -3.117  -7.620  1.00 0.00 ? 94  HIS A O    7  
ATOM   4589  C  CB   . HIS A 1 39 ? -5.000  -4.040  -8.256  1.00 0.00 ? 94  HIS A CB   7  
ATOM   4590  C  CG   . HIS A 1 39 ? -6.500  -3.995  -8.275  1.00 0.00 ? 94  HIS A CG   7  
ATOM   4591  N  ND1  . HIS A 1 39 ? -7.240  -2.895  -8.650  1.00 0.00 ? 94  HIS A ND1  7  
ATOM   4592  C  CD2  . HIS A 1 39 ? -7.404  -4.944  -7.910  1.00 0.00 ? 94  HIS A CD2  7  
ATOM   4593  C  CE1  . HIS A 1 39 ? -8.546  -3.233  -8.497  1.00 0.00 ? 94  HIS A CE1  7  
ATOM   4594  N  NE2  . HIS A 1 39 ? -8.694  -4.465  -8.049  1.00 0.00 ? 94  HIS A NE2  7  
ATOM   4595  H  H    . HIS A 1 39 ? -3.957  -1.575  -7.961  1.00 0.00 ? 94  HIS A H    7  
ATOM   4596  H  HA   . HIS A 1 39 ? -4.885  -3.665  -6.104  1.00 0.00 ? 94  HIS A HA   7  
ATOM   4597  H  HB2  . HIS A 1 39 ? -4.611  -3.544  -9.171  1.00 0.00 ? 94  HIS A HB2  7  
ATOM   4598  H  HB3  . HIS A 1 39 ? -4.663  -5.097  -8.283  1.00 0.00 ? 94  HIS A HB3  7  
ATOM   4599  H  HD1  . HIS A 1 39 ? -6.872  -2.015  -8.958  1.00 0.00 ? 94  HIS A HD1  7  
ATOM   4600  H  HD2  . HIS A 1 39 ? -7.240  -5.949  -7.543  1.00 0.00 ? 94  HIS A HD2  7  
ATOM   4601  H  HE1  . HIS A 1 39 ? -9.360  -2.544  -8.714  1.00 0.00 ? 94  HIS A HE1  7  
ATOM   4602  N  N    . TYR A 1 40 ? -2.653  -4.898  -6.302  1.00 0.00 ? 95  TYR A N    7  
ATOM   4603  C  CA   . TYR A 1 40 ? -1.310  -5.420  -6.322  1.00 0.00 ? 95  TYR A CA   7  
ATOM   4604  C  C    . TYR A 1 40 ? -1.104  -6.128  -7.620  1.00 0.00 ? 95  TYR A C    7  
ATOM   4605  O  O    . TYR A 1 40 ? -2.043  -6.652  -8.219  1.00 0.00 ? 95  TYR A O    7  
ATOM   4606  C  CB   . TYR A 1 40 ? -0.952  -6.416  -5.204  1.00 0.00 ? 95  TYR A CB   7  
ATOM   4607  C  CG   . TYR A 1 40 ? -1.489  -5.926  -3.907  1.00 0.00 ? 95  TYR A CG   7  
ATOM   4608  C  CD1  . TYR A 1 40 ? -0.953  -4.848  -3.222  1.00 0.00 ? 95  TYR A CD1  7  
ATOM   4609  C  CD2  . TYR A 1 40 ? -2.585  -6.576  -3.374  1.00 0.00 ? 95  TYR A CD2  7  
ATOM   4610  C  CE1  . TYR A 1 40 ? -1.575  -4.369  -2.091  1.00 0.00 ? 95  TYR A CE1  7  
ATOM   4611  C  CE2  . TYR A 1 40 ? -3.144  -6.162  -2.188  1.00 0.00 ? 95  TYR A CE2  7  
ATOM   4612  C  CZ   . TYR A 1 40 ? -2.650  -5.047  -1.554  1.00 0.00 ? 95  TYR A CZ   7  
ATOM   4613  O  OH   . TYR A 1 40 ? -3.234  -4.659  -0.338  1.00 0.00 ? 95  TYR A OH   7  
ATOM   4614  H  H    . TYR A 1 40 ? -3.326  -5.422  -5.787  1.00 0.00 ? 95  TYR A H    7  
ATOM   4615  H  HA   . TYR A 1 40 ? -0.636  -4.586  -6.265  1.00 0.00 ? 95  TYR A HA   7  
ATOM   4616  H  HB2  . TYR A 1 40 ? -1.411  -7.405  -5.409  1.00 0.00 ? 95  TYR A HB2  7  
ATOM   4617  H  HB3  . TYR A 1 40 ? 0.149   -6.531  -5.116  1.00 0.00 ? 95  TYR A HB3  7  
ATOM   4618  H  HD1  . TYR A 1 40 ? -0.067  -4.311  -3.537  1.00 0.00 ? 95  TYR A HD1  7  
ATOM   4619  H  HD2  . TYR A 1 40 ? -3.003  -7.431  -3.883  1.00 0.00 ? 95  TYR A HD2  7  
ATOM   4620  H  HE1  . TYR A 1 40 ? -1.193  -3.437  -1.687  1.00 0.00 ? 95  TYR A HE1  7  
ATOM   4621  H  HE2  . TYR A 1 40 ? -3.980  -6.701  -1.766  1.00 0.00 ? 95  TYR A HE2  7  
ATOM   4622  H  HH   . TYR A 1 40 ? -2.768  -3.882  -0.018  1.00 0.00 ? 95  TYR A HH   7  
ATOM   4623  N  N    . MET A 1 41 ? 0.162   -6.143  -8.073  1.00 0.00 ? 96  MET A N    7  
ATOM   4624  C  CA   . MET A 1 41 ? 0.542   -6.730  -9.323  1.00 0.00 ? 96  MET A CA   7  
ATOM   4625  C  C    . MET A 1 41 ? 0.516   -8.224  -9.226  1.00 0.00 ? 96  MET A C    7  
ATOM   4626  O  O    . MET A 1 41 ? 0.753   -8.787  -8.158  1.00 0.00 ? 96  MET A O    7  
ATOM   4627  C  CB   . MET A 1 41 ? 1.918   -6.269  -9.789  1.00 0.00 ? 96  MET A CB   7  
ATOM   4628  C  CG   . MET A 1 41 ? 2.044   -4.739  -9.859  1.00 0.00 ? 96  MET A CG   7  
ATOM   4629  S  SD   . MET A 1 41 ? 3.692   -4.154  -10.348 1.00 0.00 ? 96  MET A SD   7  
ATOM   4630  C  CE   . MET A 1 41 ? 3.257   -2.403  -10.149 1.00 0.00 ? 96  MET A CE   7  
ATOM   4631  H  H    . MET A 1 41 ? 0.896   -5.692  -7.571  1.00 0.00 ? 96  MET A H    7  
ATOM   4632  H  HA   . MET A 1 41 ? -0.131  -6.401  -10.075 1.00 0.00 ? 96  MET A HA   7  
ATOM   4633  H  HB2  . MET A 1 41 ? 2.621   -6.671  -9.052  1.00 0.00 ? 96  MET A HB2  7  
ATOM   4634  H  HB3  . MET A 1 41 ? 2.153   -6.710  -10.782 1.00 0.00 ? 96  MET A HB3  7  
ATOM   4635  H  HG2  . MET A 1 41 ? 1.283   -4.362  -10.578 1.00 0.00 ? 96  MET A HG2  7  
ATOM   4636  H  HG3  . MET A 1 41 ? 1.796   -4.310  -8.866  1.00 0.00 ? 96  MET A HG3  7  
ATOM   4637  H  HE1  . MET A 1 41 ? 2.368   -2.143  -10.762 1.00 0.00 ? 96  MET A HE1  7  
ATOM   4638  H  HE2  . MET A 1 41 ? 3.021   -2.171  -9.089  1.00 0.00 ? 96  MET A HE2  7  
ATOM   4639  H  HE3  . MET A 1 41 ? 4.093   -1.747  -10.467 1.00 0.00 ? 96  MET A HE3  7  
ATOM   4640  N  N    . GLU A 1 42 ? 0.223   -8.876  -10.377 1.00 0.00 ? 97  GLU A N    7  
ATOM   4641  C  CA   . GLU A 1 42 ? 0.047   -10.302 -10.527 1.00 0.00 ? 97  GLU A CA   7  
ATOM   4642  C  C    . GLU A 1 42 ? -1.190  -10.729 -9.793  1.00 0.00 ? 97  GLU A C    7  
ATOM   4643  O  O    . GLU A 1 42 ? -2.294  -10.446 -10.256 1.00 0.00 ? 97  GLU A O    7  
ATOM   4644  C  CB   . GLU A 1 42 ? 1.248   -11.218 -10.165 1.00 0.00 ? 97  GLU A CB   7  
ATOM   4645  C  CG   . GLU A 1 42 ? 2.413   -11.173 -11.171 1.00 0.00 ? 97  GLU A CG   7  
ATOM   4646  C  CD   . GLU A 1 42 ? 3.175   -9.856  -11.076 1.00 0.00 ? 97  GLU A CD   7  
ATOM   4647  O  OE1  . GLU A 1 42 ? 3.767   -9.589  -9.998  1.00 0.00 ? 97  GLU A OE1  7  
ATOM   4648  O  OE2  . GLU A 1 42 ? 3.179   -9.103  -12.087 1.00 0.00 ? 97  GLU A OE2  7  
ATOM   4649  H  H    . GLU A 1 42 ? 0.070   -8.359  -11.214 1.00 0.00 ? 97  GLU A H    7  
ATOM   4650  H  HA   . GLU A 1 42 ? -0.154  -10.454 -11.576 1.00 0.00 ? 97  GLU A HA   7  
ATOM   4651  H  HB2  . GLU A 1 42 ? 1.622   -11.003 -9.143  1.00 0.00 ? 97  GLU A HB2  7  
ATOM   4652  H  HB3  . GLU A 1 42 ? 0.887   -12.271 -10.176 1.00 0.00 ? 97  GLU A HB3  7  
ATOM   4653  H  HG2  . GLU A 1 42 ? 3.117   -12.005 -10.951 1.00 0.00 ? 97  GLU A HG2  7  
ATOM   4654  H  HG3  . GLU A 1 42 ? 2.022   -11.304 -12.202 1.00 0.00 ? 97  GLU A HG3  7  
ATOM   4655  N  N    . GLN A 1 43 ? -1.009  -11.431 -8.644  1.00 0.00 ? 98  GLN A N    7  
ATOM   4656  C  CA   . GLN A 1 43 ? -2.042  -12.038 -7.839  1.00 0.00 ? 98  GLN A CA   7  
ATOM   4657  C  C    . GLN A 1 43 ? -2.696  -13.146 -8.606  1.00 0.00 ? 98  GLN A C    7  
ATOM   4658  O  O    . GLN A 1 43 ? -3.922  -13.230 -8.670  1.00 0.00 ? 98  GLN A O    7  
ATOM   4659  C  CB   . GLN A 1 43 ? -3.142  -11.095 -7.299  1.00 0.00 ? 98  GLN A CB   7  
ATOM   4660  C  CG   . GLN A 1 43 ? -2.609  -9.944  -6.441  1.00 0.00 ? 98  GLN A CG   7  
ATOM   4661  C  CD   . GLN A 1 43 ? -3.815  -9.114  -6.003  1.00 0.00 ? 98  GLN A CD   7  
ATOM   4662  O  OE1  . GLN A 1 43 ? -4.139  -8.086  -6.609  1.00 0.00 ? 98  GLN A OE1  7  
ATOM   4663  N  NE2  . GLN A 1 43 ? -4.492  -9.589  -4.916  1.00 0.00 ? 98  GLN A NE2  7  
ATOM   4664  H  H    . GLN A 1 43 ? -0.085  -11.603 -8.310  1.00 0.00 ? 98  GLN A H    7  
ATOM   4665  H  HA   . GLN A 1 43 ? -1.532  -12.480 -6.995  1.00 0.00 ? 98  GLN A HA   7  
ATOM   4666  H  HB2  . GLN A 1 43 ? -3.724  -10.671 -8.144  1.00 0.00 ? 98  GLN A HB2  7  
ATOM   4667  H  HB3  . GLN A 1 43 ? -3.841  -11.693 -6.673  1.00 0.00 ? 98  GLN A HB3  7  
ATOM   4668  H  HG2  . GLN A 1 43 ? -2.080  -10.337 -5.548  1.00 0.00 ? 98  GLN A HG2  7  
ATOM   4669  H  HG3  . GLN A 1 43 ? -1.915  -9.305  -7.025  1.00 0.00 ? 98  GLN A HG3  7  
ATOM   4670  H  HE21 . GLN A 1 43 ? -4.188  -10.428 -4.463  1.00 0.00 ? 98  GLN A HE21 7  
ATOM   4671  H  HE22 . GLN A 1 43 ? -5.292  -9.097  -4.571  1.00 0.00 ? 98  GLN A HE22 7  
ATOM   4672  N  N    . THR A 1 44 ? -1.865  -14.030 -9.198  1.00 0.00 ? 99  THR A N    7  
ATOM   4673  C  CA   . THR A 1 44 ? -2.332  -15.203 -9.879  1.00 0.00 ? 99  THR A CA   7  
ATOM   4674  C  C    . THR A 1 44 ? -1.834  -16.341 -9.052  1.00 0.00 ? 99  THR A C    7  
ATOM   4675  O  O    . THR A 1 44 ? -2.429  -17.417 -9.007  1.00 0.00 ? 99  THR A O    7  
ATOM   4676  C  CB   . THR A 1 44 ? -1.876  -15.302 -11.324 1.00 0.00 ? 99  THR A CB   7  
ATOM   4677  O  OG1  . THR A 1 44 ? -2.292  -16.537 -11.885 1.00 0.00 ? 99  THR A OG1  7  
ATOM   4678  C  CG2  . THR A 1 44 ? -0.347  -15.146 -11.479 1.00 0.00 ? 99  THR A CG2  7  
ATOM   4679  H  H    . THR A 1 44 ? -0.874  -13.928 -9.150  1.00 0.00 ? 99  THR A H    7  
ATOM   4680  H  HA   . THR A 1 44 ? -3.410  -15.219 -9.851  1.00 0.00 ? 99  THR A HA   7  
ATOM   4681  H  HB   . THR A 1 44 ? -2.365  -14.486 -11.903 1.00 0.00 ? 99  THR A HB   7  
ATOM   4682  H  HG1  . THR A 1 44 ? -1.874  -17.222 -11.358 1.00 0.00 ? 99  THR A HG1  7  
ATOM   4683  H  HG21 . THR A 1 44 ? 0.001   -14.186 -11.046 1.00 0.00 ? 99  THR A HG21 7  
ATOM   4684  H  HG22 . THR A 1 44 ? 0.199   -15.980 -10.993 1.00 0.00 ? 99  THR A HG22 7  
ATOM   4685  H  HG23 . THR A 1 44 ? -0.085  -15.153 -12.559 1.00 0.00 ? 99  THR A HG23 7  
ATOM   4686  N  N    . TRP A 1 45 ? -0.710  -16.088 -8.355  1.00 0.00 ? 100 TRP A N    7  
ATOM   4687  C  CA   . TRP A 1 45 ? -0.122  -17.020 -7.448  1.00 0.00 ? 100 TRP A CA   7  
ATOM   4688  C  C    . TRP A 1 45 ? -0.919  -16.951 -6.149  1.00 0.00 ? 100 TRP A C    7  
ATOM   4689  O  O    . TRP A 1 45 ? -1.255  -15.816 -5.714  1.00 0.00 ? 100 TRP A O    7  
ATOM   4690  C  CB   . TRP A 1 45 ? 1.360   -16.699 -7.163  1.00 0.00 ? 100 TRP A CB   7  
ATOM   4691  C  CG   . TRP A 1 45 ? 1.616   -15.254 -6.781  1.00 0.00 ? 100 TRP A CG   7  
ATOM   4692  C  CD1  . TRP A 1 45 ? 1.721   -14.157 -7.587  1.00 0.00 ? 100 TRP A CD1  7  
ATOM   4693  C  CD2  . TRP A 1 45 ? 1.798   -14.788 -5.433  1.00 0.00 ? 100 TRP A CD2  7  
ATOM   4694  N  NE1  . TRP A 1 45 ? 1.943   -13.035 -6.827  1.00 0.00 ? 100 TRP A NE1  7  
ATOM   4695  C  CE2  . TRP A 1 45 ? 1.999   -13.410 -5.502  1.00 0.00 ? 100 TRP A CE2  7  
ATOM   4696  C  CE3  . TRP A 1 45 ? 1.796   -15.450 -4.239  1.00 0.00 ? 100 TRP A CE3  7  
ATOM   4697  C  CZ2  . TRP A 1 45 ? 2.206   -12.674 -4.372  1.00 0.00 ? 100 TRP A CZ2  7  
ATOM   4698  C  CZ3  . TRP A 1 45 ? 2.000   -14.704 -3.097  1.00 0.00 ? 100 TRP A CZ3  7  
ATOM   4699  C  CH2  . TRP A 1 45 ? 2.202   -13.338 -3.163  1.00 0.00 ? 100 TRP A CH2  7  
ATOM   4700  H  H    . TRP A 1 45 ? -0.248  -15.208 -8.422  1.00 0.00 ? 100 TRP A H    7  
ATOM   4701  H  HA   . TRP A 1 45 ? -0.211  -18.012 -7.865  1.00 0.00 ? 100 TRP A HA   7  
ATOM   4702  H  HB2  . TRP A 1 45 ? 1.733   -17.370 -6.361  1.00 0.00 ? 100 TRP A HB2  7  
ATOM   4703  H  HB3  . TRP A 1 45 ? 1.942   -16.902 -8.088  1.00 0.00 ? 100 TRP A HB3  7  
ATOM   4704  H  HD1  . TRP A 1 45 ? 1.627   -14.166 -8.663  1.00 0.00 ? 100 TRP A HD1  7  
ATOM   4705  H  HE1  . TRP A 1 45 ? 2.045   -12.126 -7.168  1.00 0.00 ? 100 TRP A HE1  7  
ATOM   4706  H  HE3  . TRP A 1 45 ? 1.640   -16.517 -4.167  1.00 0.00 ? 100 TRP A HE3  7  
ATOM   4707  H  HZ2  . TRP A 1 45 ? 2.363   -11.606 -4.405  1.00 0.00 ? 100 TRP A HZ2  7  
ATOM   4708  H  HZ3  . TRP A 1 45 ? 2.001   -15.195 -2.133  1.00 0.00 ? 100 TRP A HZ3  7  
ATOM   4709  H  HH2  . TRP A 1 45 ? 2.358   -12.778 -2.250  1.00 0.00 ? 100 TRP A HH2  7  
HETATM 4710  ZN ZN   . ZN  B 2 .  ? -0.703  -0.283  -2.038  1.00 0.00 ? 127 ZN  A ZN   7  
HETATM 4711  ZN ZN   . ZN  C 2 .  ? -3.244  -0.056  -2.502  1.00 0.00 ? 128 ZN  A ZN   7  
ATOM   4712  N  N    . ILE A 1 5  ? 4.849   -8.647  0.222   1.00 0.00 ? 60  ILE A N    8  
ATOM   4713  C  CA   . ILE A 1 5  ? 6.043   -7.929  0.725   1.00 0.00 ? 60  ILE A CA   8  
ATOM   4714  C  C    . ILE A 1 5  ? 6.954   -7.525  -0.410  1.00 0.00 ? 60  ILE A C    8  
ATOM   4715  O  O    . ILE A 1 5  ? 7.383   -6.370  -0.391  1.00 0.00 ? 60  ILE A O    8  
ATOM   4716  C  CB   . ILE A 1 5  ? 6.716   -8.627  1.892   1.00 0.00 ? 60  ILE A CB   8  
ATOM   4717  C  CG1  . ILE A 1 5  ? 5.787   -8.725  3.131   1.00 0.00 ? 60  ILE A CG1  8  
ATOM   4718  C  CG2  . ILE A 1 5  ? 8.031   -7.908  2.272   1.00 0.00 ? 60  ILE A CG2  8  
ATOM   4719  C  CD1  . ILE A 1 5  ? 4.843   -9.935  3.149   1.00 0.00 ? 60  ILE A CD1  8  
ATOM   4720  H  HA   . ILE A 1 5  ? 5.675   -7.038  1.172   1.00 0.00 ? 60  ILE A HA   8  
ATOM   4721  H  HB   . ILE A 1 5  ? 6.953   -9.647  1.575   1.00 0.00 ? 60  ILE A HB   8  
ATOM   4722  H  HG12 . ILE A 1 5  ? 6.439   -8.811  4.030   1.00 0.00 ? 60  ILE A HG12 8  
ATOM   4723  H  HG13 . ILE A 1 5  ? 5.202   -7.786  3.235   1.00 0.00 ? 60  ILE A HG13 8  
ATOM   4724  H  HG21 . ILE A 1 5  ? 7.846   -6.831  2.462   1.00 0.00 ? 60  ILE A HG21 8  
ATOM   4725  H  HG22 . ILE A 1 5  ? 8.446   -8.357  3.199   1.00 0.00 ? 60  ILE A HG22 8  
ATOM   4726  H  HG23 . ILE A 1 5  ? 8.806   -8.014  1.486   1.00 0.00 ? 60  ILE A HG23 8  
ATOM   4727  H  HD11 . ILE A 1 5  ? 5.416   -10.872 2.984   1.00 0.00 ? 60  ILE A HD11 8  
ATOM   4728  H  HD12 . ILE A 1 5  ? 4.334   -10.004 4.134   1.00 0.00 ? 60  ILE A HD12 8  
ATOM   4729  H  HD13 . ILE A 1 5  ? 4.063   -9.852  2.366   1.00 0.00 ? 60  ILE A HD13 8  
ATOM   4730  N  N    . PRO A 1 6  ? 7.274   -8.346  -1.414  1.00 0.00 ? 61  PRO A N    8  
ATOM   4731  C  CA   . PRO A 1 6  ? 7.984   -7.880  -2.576  1.00 0.00 ? 61  PRO A CA   8  
ATOM   4732  C  C    . PRO A 1 6  ? 7.063   -7.042  -3.415  1.00 0.00 ? 61  PRO A C    8  
ATOM   4733  O  O    . PRO A 1 6  ? 7.543   -6.058  -3.978  1.00 0.00 ? 61  PRO A O    8  
ATOM   4734  C  CB   . PRO A 1 6  ? 8.374   -9.144  -3.345  1.00 0.00 ? 61  PRO A CB   8  
ATOM   4735  C  CG   . PRO A 1 6  ? 8.430   -10.232 -2.277  1.00 0.00 ? 61  PRO A CG   8  
ATOM   4736  C  CD   . PRO A 1 6  ? 7.341   -9.796  -1.299  1.00 0.00 ? 61  PRO A CD   8  
ATOM   4737  H  HA   . PRO A 1 6  ? 8.838   -7.298  -2.262  1.00 0.00 ? 61  PRO A HA   8  
ATOM   4738  H  HB2  . PRO A 1 6  ? 7.579   -9.395  -4.079  1.00 0.00 ? 61  PRO A HB2  8  
ATOM   4739  H  HB3  . PRO A 1 6  ? 9.338   -9.022  -3.879  1.00 0.00 ? 61  PRO A HB3  8  
ATOM   4740  H  HG2  . PRO A 1 6  ? 8.251   -11.243 -2.692  1.00 0.00 ? 61  PRO A HG2  8  
ATOM   4741  H  HG3  . PRO A 1 6  ? 9.419   -10.203 -1.769  1.00 0.00 ? 61  PRO A HG3  8  
ATOM   4742  H  HD2  . PRO A 1 6  ? 6.357   -10.216 -1.593  1.00 0.00 ? 61  PRO A HD2  8  
ATOM   4743  H  HD3  . PRO A 1 6  ? 7.606   -10.107 -0.270  1.00 0.00 ? 61  PRO A HD3  8  
ATOM   4744  N  N    . LEU A 1 7  ? 5.770   -7.424  -3.541  1.00 0.00 ? 62  LEU A N    8  
ATOM   4745  C  CA   . LEU A 1 7  ? 4.881   -6.735  -4.432  1.00 0.00 ? 62  LEU A CA   8  
ATOM   4746  C  C    . LEU A 1 7  ? 4.349   -5.496  -3.803  1.00 0.00 ? 62  LEU A C    8  
ATOM   4747  O  O    . LEU A 1 7  ? 4.247   -5.375  -2.582  1.00 0.00 ? 62  LEU A O    8  
ATOM   4748  C  CB   . LEU A 1 7  ? 3.642   -7.535  -4.864  1.00 0.00 ? 62  LEU A CB   8  
ATOM   4749  C  CG   . LEU A 1 7  ? 3.926   -8.835  -5.637  1.00 0.00 ? 62  LEU A CG   8  
ATOM   4750  C  CD1  . LEU A 1 7  ? 2.598   -9.381  -6.187  1.00 0.00 ? 62  LEU A CD1  8  
ATOM   4751  C  CD2  . LEU A 1 7  ? 4.954   -8.652  -6.768  1.00 0.00 ? 62  LEU A CD2  8  
ATOM   4752  H  H    . LEU A 1 7  ? 5.396   -8.216  -3.064  1.00 0.00 ? 62  LEU A H    8  
ATOM   4753  H  HA   . LEU A 1 7  ? 5.452   -6.444  -5.300  1.00 0.00 ? 62  LEU A HA   8  
ATOM   4754  H  HB2  . LEU A 1 7  ? 3.033   -7.772  -3.966  1.00 0.00 ? 62  LEU A HB2  8  
ATOM   4755  H  HB3  . LEU A 1 7  ? 3.023   -6.885  -5.522  1.00 0.00 ? 62  LEU A HB3  8  
ATOM   4756  H  HG   . LEU A 1 7  ? 4.343   -9.584  -4.925  1.00 0.00 ? 62  LEU A HG   8  
ATOM   4757  H  HD11 . LEU A 1 7  ? 2.125   -8.612  -6.833  1.00 0.00 ? 62  LEU A HD11 8  
ATOM   4758  H  HD12 . LEU A 1 7  ? 2.766   -10.296 -6.787  1.00 0.00 ? 62  LEU A HD12 8  
ATOM   4759  H  HD13 . LEU A 1 7  ? 1.903   -9.615  -5.355  1.00 0.00 ? 62  LEU A HD13 8  
ATOM   4760  H  HD21 . LEU A 1 7  ? 4.622   -7.855  -7.465  1.00 0.00 ? 62  LEU A HD21 8  
ATOM   4761  H  HD22 . LEU A 1 7  ? 5.950   -8.384  -6.363  1.00 0.00 ? 62  LEU A HD22 8  
ATOM   4762  H  HD23 . LEU A 1 7  ? 5.061   -9.598  -7.337  1.00 0.00 ? 62  LEU A HD23 8  
ATOM   4763  N  N    . SER A 1 8  ? 3.984   -4.551  -4.684  1.00 0.00 ? 63  SER A N    8  
ATOM   4764  C  CA   . SER A 1 8  ? 3.435   -3.293  -4.292  1.00 0.00 ? 63  SER A CA   8  
ATOM   4765  C  C    . SER A 1 8  ? 2.365   -3.015  -5.278  1.00 0.00 ? 63  SER A C    8  
ATOM   4766  O  O    . SER A 1 8  ? 2.365   -3.583  -6.372  1.00 0.00 ? 63  SER A O    8  
ATOM   4767  C  CB   . SER A 1 8  ? 4.458   -2.143  -4.360  1.00 0.00 ? 63  SER A CB   8  
ATOM   4768  O  OG   . SER A 1 8  ? 5.034   -2.073  -5.656  1.00 0.00 ? 63  SER A OG   8  
ATOM   4769  H  H    . SER A 1 8  ? 4.051   -4.713  -5.667  1.00 0.00 ? 63  SER A H    8  
ATOM   4770  H  HA   . SER A 1 8  ? 2.973   -3.398  -3.319  1.00 0.00 ? 63  SER A HA   8  
ATOM   4771  H  HB2  . SER A 1 8  ? 3.963   -1.175  -4.138  1.00 0.00 ? 63  SER A HB2  8  
ATOM   4772  H  HB3  . SER A 1 8  ? 5.268   -2.313  -3.618  1.00 0.00 ? 63  SER A HB3  8  
ATOM   4773  H  HG   . SER A 1 8  ? 5.653   -1.340  -5.630  1.00 0.00 ? 63  SER A HG   8  
ATOM   4774  N  N    . CYS A 1 9  ? 1.416   -2.132  -4.891  1.00 0.00 ? 64  CYS A N    8  
ATOM   4775  C  CA   . CYS A 1 9  ? 0.288   -1.839  -5.720  1.00 0.00 ? 64  CYS A CA   8  
ATOM   4776  C  C    . CYS A 1 9  ? 0.700   -0.781  -6.682  1.00 0.00 ? 64  CYS A C    8  
ATOM   4777  O  O    . CYS A 1 9  ? 1.771   -0.194  -6.545  1.00 0.00 ? 64  CYS A O    8  
ATOM   4778  C  CB   . CYS A 1 9  ? -1.013  -1.462  -4.972  1.00 0.00 ? 64  CYS A CB   8  
ATOM   4779  S  SG   . CYS A 1 9  ? -1.006  0.167   -4.176  1.00 0.00 ? 64  CYS A SG   8  
ATOM   4780  H  H    . CYS A 1 9  ? 1.452   -1.667  -4.008  1.00 0.00 ? 64  CYS A H    8  
ATOM   4781  H  HA   . CYS A 1 9  ? 0.089   -2.735  -6.281  1.00 0.00 ? 64  CYS A HA   8  
ATOM   4782  H  HB2  . CYS A 1 9  ? -1.847  -1.489  -5.705  1.00 0.00 ? 64  CYS A HB2  8  
ATOM   4783  H  HB3  . CYS A 1 9  ? -1.225  -2.249  -4.218  1.00 0.00 ? 64  CYS A HB3  8  
ATOM   4784  N  N    . THR A 1 10 ? -0.140  -0.543  -7.710  1.00 0.00 ? 65  THR A N    8  
ATOM   4785  C  CA   . THR A 1 10 ? 0.293   0.174   -8.876  1.00 0.00 ? 65  THR A CA   8  
ATOM   4786  C  C    . THR A 1 10 ? 0.315   1.662   -8.668  1.00 0.00 ? 65  THR A C    8  
ATOM   4787  O  O    . THR A 1 10 ? 0.944   2.375   -9.449  1.00 0.00 ? 65  THR A O    8  
ATOM   4788  C  CB   . THR A 1 10 ? -0.537  -0.129  -10.098 1.00 0.00 ? 65  THR A CB   8  
ATOM   4789  O  OG1  . THR A 1 10 ? -1.875  0.303   -9.897  1.00 0.00 ? 65  THR A OG1  8  
ATOM   4790  C  CG2  . THR A 1 10 ? -0.522  -1.646  -10.376 1.00 0.00 ? 65  THR A CG2  8  
ATOM   4791  H  H    . THR A 1 10 ? -1.038  -0.973  -7.770  1.00 0.00 ? 65  THR A H    8  
ATOM   4792  H  HA   . THR A 1 10 ? 1.306   -0.147  -9.070  1.00 0.00 ? 65  THR A HA   8  
ATOM   4793  H  HB   . THR A 1 10 ? -0.115  0.407   -10.976 1.00 0.00 ? 65  THR A HB   8  
ATOM   4794  H  HG1  . THR A 1 10 ? -2.215  -0.225  -9.170  1.00 0.00 ? 65  THR A HG1  8  
ATOM   4795  H  HG21 . THR A 1 10 ? 0.505   -2.061  -10.294 1.00 0.00 ? 65  THR A HG21 8  
ATOM   4796  H  HG22 . THR A 1 10 ? -1.175  -2.183  -9.660  1.00 0.00 ? 65  THR A HG22 8  
ATOM   4797  H  HG23 . THR A 1 10 ? -0.910  -1.851  -11.395 1.00 0.00 ? 65  THR A HG23 8  
ATOM   4798  N  N    . ILE A 1 11 ? -0.361  2.161   -7.609  1.00 0.00 ? 66  ILE A N    8  
ATOM   4799  C  CA   . ILE A 1 11 ? -0.351  3.559   -7.293  1.00 0.00 ? 66  ILE A CA   8  
ATOM   4800  C  C    . ILE A 1 11 ? 0.735   3.828   -6.304  1.00 0.00 ? 66  ILE A C    8  
ATOM   4801  O  O    . ILE A 1 11 ? 1.327   4.902   -6.328  1.00 0.00 ? 66  ILE A O    8  
ATOM   4802  C  CB   . ILE A 1 11 ? -1.615  4.149   -6.737  1.00 0.00 ? 66  ILE A CB   8  
ATOM   4803  C  CG1  . ILE A 1 11 ? -2.885  3.322   -7.028  1.00 0.00 ? 66  ILE A CG1  8  
ATOM   4804  C  CG2  . ILE A 1 11 ? -1.721  5.581   -7.302  1.00 0.00 ? 66  ILE A CG2  8  
ATOM   4805  C  CD1  . ILE A 1 11 ? -3.107  2.173   -6.048  1.00 0.00 ? 66  ILE A CD1  8  
ATOM   4806  H  H    . ILE A 1 11 ? -0.874  1.575   -6.985  1.00 0.00 ? 66  ILE A H    8  
ATOM   4807  H  HA   . ILE A 1 11 ? -0.142  4.110   -8.185  1.00 0.00 ? 66  ILE A HA   8  
ATOM   4808  H  HB   . ILE A 1 11 ? -1.488  4.230   -5.641  1.00 0.00 ? 66  ILE A HB   8  
ATOM   4809  H  HG12 . ILE A 1 11 ? -3.753  4.013   -6.931  1.00 0.00 ? 66  ILE A HG12 8  
ATOM   4810  H  HG13 . ILE A 1 11 ? -2.882  2.924   -8.066  1.00 0.00 ? 66  ILE A HG13 8  
ATOM   4811  H  HG21 . ILE A 1 11 ? -0.819  6.174   -7.038  1.00 0.00 ? 66  ILE A HG21 8  
ATOM   4812  H  HG22 . ILE A 1 11 ? -1.815  5.553   -8.406  1.00 0.00 ? 66  ILE A HG22 8  
ATOM   4813  H  HG23 . ILE A 1 11 ? -2.609  6.093   -6.879  1.00 0.00 ? 66  ILE A HG23 8  
ATOM   4814  H  HD11 . ILE A 1 11 ? -2.818  2.480   -5.022  1.00 0.00 ? 66  ILE A HD11 8  
ATOM   4815  H  HD12 . ILE A 1 11 ? -4.175  1.879   -6.037  1.00 0.00 ? 66  ILE A HD12 8  
ATOM   4816  H  HD13 . ILE A 1 11 ? -2.509  1.286   -6.341  1.00 0.00 ? 66  ILE A HD13 8  
ATOM   4817  N  N    . CYS A 1 12 ? 1.034   2.848   -5.417  1.00 0.00 ? 67  CYS A N    8  
ATOM   4818  C  CA   . CYS A 1 12 ? 2.088   2.971   -4.439  1.00 0.00 ? 67  CYS A CA   8  
ATOM   4819  C  C    . CYS A 1 12 ? 3.437   2.909   -5.087  1.00 0.00 ? 67  CYS A C    8  
ATOM   4820  O  O    . CYS A 1 12 ? 4.396   3.462   -4.561  1.00 0.00 ? 67  CYS A O    8  
ATOM   4821  C  CB   . CYS A 1 12 ? 2.110   1.861   -3.368  1.00 0.00 ? 67  CYS A CB   8  
ATOM   4822  S  SG   . CYS A 1 12 ? 0.892   2.131   -2.044  1.00 0.00 ? 67  CYS A SG   8  
ATOM   4823  H  H    . CYS A 1 12 ? 0.523   1.993   -5.411  1.00 0.00 ? 67  CYS A H    8  
ATOM   4824  H  HA   . CYS A 1 12 ? 1.981   3.935   -3.965  1.00 0.00 ? 67  CYS A HA   8  
ATOM   4825  H  HB2  . CYS A 1 12 ? 1.951   0.877   -3.861  1.00 0.00 ? 67  CYS A HB2  8  
ATOM   4826  H  HB3  . CYS A 1 12 ? 3.124   1.837   -2.913  1.00 0.00 ? 67  CYS A HB3  8  
ATOM   4827  N  N    . ARG A 1 13 ? 3.534   2.233   -6.250  1.00 0.00 ? 68  ARG A N    8  
ATOM   4828  C  CA   . ARG A 1 13 ? 4.751   2.124   -6.996  1.00 0.00 ? 68  ARG A CA   8  
ATOM   4829  C  C    . ARG A 1 13 ? 4.957   3.384   -7.789  1.00 0.00 ? 68  ARG A C    8  
ATOM   4830  O  O    . ARG A 1 13 ? 6.092   3.736   -8.114  1.00 0.00 ? 68  ARG A O    8  
ATOM   4831  C  CB   . ARG A 1 13 ? 4.708   0.913   -7.950  1.00 0.00 ? 68  ARG A CB   8  
ATOM   4832  C  CG   . ARG A 1 13 ? 6.047   0.566   -8.612  1.00 0.00 ? 68  ARG A CG   8  
ATOM   4833  C  CD   . ARG A 1 13 ? 5.992   -0.774  -9.353  1.00 0.00 ? 68  ARG A CD   8  
ATOM   4834  N  NE   . ARG A 1 13 ? 7.322   -1.010  -9.994  1.00 0.00 ? 68  ARG A NE   8  
ATOM   4835  C  CZ   . ARG A 1 13 ? 8.338   -1.661  -9.350  1.00 0.00 ? 68  ARG A CZ   8  
ATOM   4836  N  NH1  . ARG A 1 13 ? 8.181   -2.125  -8.077  1.00 0.00 ? 68  ARG A NH1  8  
ATOM   4837  N  NH2  . ARG A 1 13 ? 9.530   -1.844  -9.994  1.00 0.00 ? 68  ARG A NH2  8  
ATOM   4838  H  H    . ARG A 1 13 ? 2.742   1.781   -6.653  1.00 0.00 ? 68  ARG A H    8  
ATOM   4839  H  HA   . ARG A 1 13 ? 5.560   2.009   -6.289  1.00 0.00 ? 68  ARG A HA   8  
ATOM   4840  H  HB2  . ARG A 1 13 ? 4.390   0.027   -7.354  1.00 0.00 ? 68  ARG A HB2  8  
ATOM   4841  H  HB3  . ARG A 1 13 ? 3.938   1.086   -8.733  1.00 0.00 ? 68  ARG A HB3  8  
ATOM   4842  H  HG2  . ARG A 1 13 ? 6.332   1.357   -9.338  1.00 0.00 ? 68  ARG A HG2  8  
ATOM   4843  H  HG3  . ARG A 1 13 ? 6.832   0.517   -7.826  1.00 0.00 ? 68  ARG A HG3  8  
ATOM   4844  H  HD2  . ARG A 1 13 ? 5.751   -1.610  -8.665  1.00 0.00 ? 68  ARG A HD2  8  
ATOM   4845  H  HD3  . ARG A 1 13 ? 5.229   -0.736  -10.160 1.00 0.00 ? 68  ARG A HD3  8  
ATOM   4846  H  HE   . ARG A 1 13 ? 7.474   -0.672  -10.923 1.00 0.00 ? 68  ARG A HE   8  
ATOM   4847  H  HH11 . ARG A 1 13 ? 7.314   -1.987  -7.598  1.00 0.00 ? 68  ARG A HH11 8  
ATOM   4848  H  HH12 . ARG A 1 13 ? 8.936   -2.596  -7.621  1.00 0.00 ? 68  ARG A HH12 8  
ATOM   4849  H  HH21 . ARG A 1 13 ? 9.652   -1.501  -10.925 1.00 0.00 ? 68  ARG A HH21 8  
ATOM   4850  H  HH22 . ARG A 1 13 ? 10.280  -2.317  -9.532  1.00 0.00 ? 68  ARG A HH22 8  
ATOM   4851  N  N    . LYS A 1 14 ? 3.845   4.083   -8.116  1.00 0.00 ? 69  LYS A N    8  
ATOM   4852  C  CA   . LYS A 1 14 ? 3.864   5.292   -8.888  1.00 0.00 ? 69  LYS A CA   8  
ATOM   4853  C  C    . LYS A 1 14 ? 4.415   6.433   -8.083  1.00 0.00 ? 69  LYS A C    8  
ATOM   4854  O  O    . LYS A 1 14 ? 5.268   7.165   -8.584  1.00 0.00 ? 69  LYS A O    8  
ATOM   4855  C  CB   . LYS A 1 14 ? 2.475   5.678   -9.425  1.00 0.00 ? 69  LYS A CB   8  
ATOM   4856  C  CG   . LYS A 1 14 ? 2.497   6.753   -10.522 1.00 0.00 ? 69  LYS A CG   8  
ATOM   4857  C  CD   . LYS A 1 14 ? 1.107   7.043   -11.110 1.00 0.00 ? 69  LYS A CD   8  
ATOM   4858  C  CE   . LYS A 1 14 ? 0.160   7.775   -10.152 1.00 0.00 ? 69  LYS A CE   8  
ATOM   4859  N  NZ   . LYS A 1 14 ? 0.712   9.100   -9.793  1.00 0.00 ? 69  LYS A NZ   8  
ATOM   4860  H  H    . LYS A 1 14 ? 2.939   3.774   -7.834  1.00 0.00 ? 69  LYS A H    8  
ATOM   4861  H  HA   . LYS A 1 14 ? 4.511   5.108   -9.731  1.00 0.00 ? 69  LYS A HA   8  
ATOM   4862  H  HB2  . LYS A 1 14 ? 2.023   4.762   -9.864  1.00 0.00 ? 69  LYS A HB2  8  
ATOM   4863  H  HB3  . LYS A 1 14 ? 1.832   6.010   -8.584  1.00 0.00 ? 69  LYS A HB3  8  
ATOM   4864  H  HG2  . LYS A 1 14 ? 2.935   7.697   -10.137 1.00 0.00 ? 69  LYS A HG2  8  
ATOM   4865  H  HG3  . LYS A 1 14 ? 3.151   6.387   -11.345 1.00 0.00 ? 69  LYS A HG3  8  
ATOM   4866  H  HD2  . LYS A 1 14 ? 1.234   7.673   -12.019 1.00 0.00 ? 69  LYS A HD2  8  
ATOM   4867  H  HD3  . LYS A 1 14 ? 0.642   6.083   -11.423 1.00 0.00 ? 69  LYS A HD3  8  
ATOM   4868  H  HE2  . LYS A 1 14 ? -0.824  7.941   -10.637 1.00 0.00 ? 69  LYS A HE2  8  
ATOM   4869  H  HE3  . LYS A 1 14 ? 0.012   7.202   -9.213  1.00 0.00 ? 69  LYS A HE3  8  
ATOM   4870  H  HZ1  . LYS A 1 14 ? 0.876   9.652   -10.659 1.00 0.00 ? 69  LYS A HZ1  8  
ATOM   4871  H  HZ2  . LYS A 1 14 ? 0.038   9.603   -9.181  1.00 0.00 ? 69  LYS A HZ2  8  
ATOM   4872  H  HZ3  . LYS A 1 14 ? 1.613   8.973   -9.288  1.00 0.00 ? 69  LYS A HZ3  8  
ATOM   4873  N  N    . ARG A 1 15 ? 3.944   6.622   -6.820  1.00 0.00 ? 70  ARG A N    8  
ATOM   4874  C  CA   . ARG A 1 15 ? 4.444   7.697   -6.002  1.00 0.00 ? 70  ARG A CA   8  
ATOM   4875  C  C    . ARG A 1 15 ? 5.777   7.320   -5.433  1.00 0.00 ? 70  ARG A C    8  
ATOM   4876  O  O    . ARG A 1 15 ? 6.620   8.189   -5.212  1.00 0.00 ? 70  ARG A O    8  
ATOM   4877  C  CB   . ARG A 1 15 ? 3.596   8.041   -4.762  1.00 0.00 ? 70  ARG A CB   8  
ATOM   4878  C  CG   . ARG A 1 15 ? 2.085   7.803   -4.887  1.00 0.00 ? 70  ARG A CG   8  
ATOM   4879  C  CD   . ARG A 1 15 ? 1.367   8.636   -5.950  1.00 0.00 ? 70  ARG A CD   8  
ATOM   4880  N  NE   . ARG A 1 15 ? -0.094  8.390   -5.787  1.00 0.00 ? 70  ARG A NE   8  
ATOM   4881  C  CZ   . ARG A 1 15 ? -1.024  9.242   -6.312  1.00 0.00 ? 70  ARG A CZ   8  
ATOM   4882  N  NH1  . ARG A 1 15 ? -0.640  10.354  -7.005  1.00 0.00 ? 70  ARG A NH1  8  
ATOM   4883  N  NH2  . ARG A 1 15 ? -2.353  8.972   -6.146  1.00 0.00 ? 70  ARG A NH2  8  
ATOM   4884  H  H    . ARG A 1 15 ? 3.212   6.077   -6.407  1.00 0.00 ? 70  ARG A H    8  
ATOM   4885  H  HA   . ARG A 1 15 ? 4.541   8.569   -6.631  1.00 0.00 ? 70  ARG A HA   8  
ATOM   4886  H  HB2  . ARG A 1 15 ? 3.952   7.411   -3.917  1.00 0.00 ? 70  ARG A HB2  8  
ATOM   4887  H  HB3  . ARG A 1 15 ? 3.784   9.100   -4.481  1.00 0.00 ? 70  ARG A HB3  8  
ATOM   4888  H  HG2  . ARG A 1 15 ? 1.906   6.727   -5.059  1.00 0.00 ? 70  ARG A HG2  8  
ATOM   4889  H  HG3  . ARG A 1 15 ? 1.633   8.033   -3.902  1.00 0.00 ? 70  ARG A HG3  8  
ATOM   4890  H  HD2  . ARG A 1 15 ? 1.556   9.714   -5.795  1.00 0.00 ? 70  ARG A HD2  8  
ATOM   4891  H  HD3  . ARG A 1 15 ? 1.663   8.339   -6.978  1.00 0.00 ? 70  ARG A HD3  8  
ATOM   4892  H  HE   . ARG A 1 15 ? -0.400  7.579   -5.289  1.00 0.00 ? 70  ARG A HE   8  
ATOM   4893  H  HH11 . ARG A 1 15 ? 0.332   10.551  -7.131  1.00 0.00 ? 70  ARG A HH11 8  
ATOM   4894  H  HH12 . ARG A 1 15 ? -1.330  10.966  -7.388  1.00 0.00 ? 70  ARG A HH12 8  
ATOM   4895  H  HH21 . ARG A 1 15 ? -2.637  8.153   -5.646  1.00 0.00 ? 70  ARG A HH21 8  
ATOM   4896  H  HH22 . ARG A 1 15 ? -3.041  9.586   -6.533  1.00 0.00 ? 70  ARG A HH22 8  
ATOM   4897  N  N    . LYS A 1 16 ? 5.953   6.003   -5.169  1.00 0.00 ? 71  LYS A N    8  
ATOM   4898  C  CA   . LYS A 1 16 ? 7.070   5.406   -4.489  1.00 0.00 ? 71  LYS A CA   8  
ATOM   4899  C  C    . LYS A 1 16 ? 6.920   5.695   -3.032  1.00 0.00 ? 71  LYS A C    8  
ATOM   4900  O  O    . LYS A 1 16 ? 7.530   6.605   -2.471  1.00 0.00 ? 71  LYS A O    8  
ATOM   4901  C  CB   . LYS A 1 16 ? 8.480   5.755   -4.999  1.00 0.00 ? 71  LYS A CB   8  
ATOM   4902  C  CG   . LYS A 1 16 ? 9.545   4.779   -4.477  1.00 0.00 ? 71  LYS A CG   8  
ATOM   4903  C  CD   . LYS A 1 16 ? 10.679  5.481   -3.719  1.00 0.00 ? 71  LYS A CD   8  
ATOM   4904  C  CE   . LYS A 1 16 ? 11.739  4.505   -3.201  1.00 0.00 ? 71  LYS A CE   8  
ATOM   4905  N  NZ   . LYS A 1 16 ? 12.788  5.236   -2.460  1.00 0.00 ? 71  LYS A NZ   8  
ATOM   4906  H  H    . LYS A 1 16 ? 5.228   5.350   -5.387  1.00 0.00 ? 71  LYS A H    8  
ATOM   4907  H  HA   . LYS A 1 16 ? 6.939   4.343   -4.625  1.00 0.00 ? 71  LYS A HA   8  
ATOM   4908  H  HB2  . LYS A 1 16 ? 8.481   5.700   -6.111  1.00 0.00 ? 71  LYS A HB2  8  
ATOM   4909  H  HB3  . LYS A 1 16 ? 8.752   6.791   -4.710  1.00 0.00 ? 71  LYS A HB3  8  
ATOM   4910  H  HG2  . LYS A 1 16 ? 9.078   4.031   -3.800  1.00 0.00 ? 71  LYS A HG2  8  
ATOM   4911  H  HG3  . LYS A 1 16 ? 9.959   4.217   -5.340  1.00 0.00 ? 71  LYS A HG3  8  
ATOM   4912  H  HD2  . LYS A 1 16 ? 11.162  6.226   -4.388  1.00 0.00 ? 71  LYS A HD2  8  
ATOM   4913  H  HD3  . LYS A 1 16 ? 10.234  6.022   -2.854  1.00 0.00 ? 71  LYS A HD3  8  
ATOM   4914  H  HE2  . LYS A 1 16 ? 11.285  3.766   -2.509  1.00 0.00 ? 71  LYS A HE2  8  
ATOM   4915  H  HE3  . LYS A 1 16 ? 12.225  3.971   -4.044  1.00 0.00 ? 71  LYS A HE3  8  
ATOM   4916  H  HZ1  . LYS A 1 16 ? 12.360  5.736   -1.655  1.00 0.00 ? 71  LYS A HZ1  8  
ATOM   4917  H  HZ2  . LYS A 1 16 ? 13.499  4.562   -2.111  1.00 0.00 ? 71  LYS A HZ2  8  
ATOM   4918  H  HZ3  . LYS A 1 16 ? 13.245  5.923   -3.092  1.00 0.00 ? 71  LYS A HZ3  8  
ATOM   4919  N  N    . VAL A 1 17 ? 6.062   4.877   -2.402  1.00 0.00 ? 72  VAL A N    8  
ATOM   4920  C  CA   . VAL A 1 17 ? 5.767   4.889   -1.015  1.00 0.00 ? 72  VAL A CA   8  
ATOM   4921  C  C    . VAL A 1 17 ? 5.717   3.423   -0.781  1.00 0.00 ? 72  VAL A C    8  
ATOM   4922  O  O    . VAL A 1 17 ? 5.545   2.667   -1.739  1.00 0.00 ? 72  VAL A O    8  
ATOM   4923  C  CB   . VAL A 1 17 ? 4.422   5.502   -0.682  1.00 0.00 ? 72  VAL A CB   8  
ATOM   4924  C  CG1  . VAL A 1 17 ? 4.614   7.009   -0.434  1.00 0.00 ? 72  VAL A CG1  8  
ATOM   4925  C  CG2  . VAL A 1 17 ? 3.372   5.225   -1.775  1.00 0.00 ? 72  VAL A CG2  8  
ATOM   4926  H  H    . VAL A 1 17 ? 5.585   4.138   -2.865  1.00 0.00 ? 72  VAL A H    8  
ATOM   4927  H  HA   . VAL A 1 17 ? 6.585   5.316   -0.455  1.00 0.00 ? 72  VAL A HA   8  
ATOM   4928  H  HB   . VAL A 1 17 ? 4.059   5.024   0.246   1.00 0.00 ? 72  VAL A HB   8  
ATOM   4929  H  HG11 . VAL A 1 17 ? 5.366   7.175   0.366   1.00 0.00 ? 72  VAL A HG11 8  
ATOM   4930  H  HG12 . VAL A 1 17 ? 4.961   7.511   -1.360  1.00 0.00 ? 72  VAL A HG12 8  
ATOM   4931  H  HG13 . VAL A 1 17 ? 3.654   7.469   -0.121  1.00 0.00 ? 72  VAL A HG13 8  
ATOM   4932  H  HG21 . VAL A 1 17 ? 3.673   5.645   -2.754  1.00 0.00 ? 72  VAL A HG21 8  
ATOM   4933  H  HG22 . VAL A 1 17 ? 3.193   4.137   -1.887  1.00 0.00 ? 72  VAL A HG22 8  
ATOM   4934  H  HG23 . VAL A 1 17 ? 2.411   5.701   -1.491  1.00 0.00 ? 72  VAL A HG23 8  
ATOM   4935  N  N    . LYS A 1 18 ? 5.880   2.978   0.480   1.00 0.00 ? 73  LYS A N    8  
ATOM   4936  C  CA   . LYS A 1 18 ? 5.860   1.567   0.718   1.00 0.00 ? 73  LYS A CA   8  
ATOM   4937  C  C    . LYS A 1 18 ? 4.447   1.091   0.799   1.00 0.00 ? 73  LYS A C    8  
ATOM   4938  O  O    . LYS A 1 18 ? 3.621   1.632   1.535   1.00 0.00 ? 73  LYS A O    8  
ATOM   4939  C  CB   . LYS A 1 18 ? 6.615   1.073   1.949   1.00 0.00 ? 73  LYS A CB   8  
ATOM   4940  C  CG   . LYS A 1 18 ? 7.226   -0.318  1.715   1.00 0.00 ? 73  LYS A CG   8  
ATOM   4941  C  CD   . LYS A 1 18 ? 7.670   -1.018  3.003   1.00 0.00 ? 73  LYS A CD   8  
ATOM   4942  C  CE   . LYS A 1 18 ? 8.251   -2.412  2.742   1.00 0.00 ? 73  LYS A CE   8  
ATOM   4943  N  NZ   . LYS A 1 18 ? 8.642   -3.053  4.015   1.00 0.00 ? 73  LYS A NZ   8  
ATOM   4944  H  H    . LYS A 1 18 ? 6.022   3.581   1.261   1.00 0.00 ? 73  LYS A H    8  
ATOM   4945  H  HA   . LYS A 1 18 ? 6.345   1.081   -0.098  1.00 0.00 ? 73  LYS A HA   8  
ATOM   4946  H  HB2  . LYS A 1 18 ? 7.423   1.786   2.220   1.00 0.00 ? 73  LYS A HB2  8  
ATOM   4947  H  HB3  . LYS A 1 18 ? 5.881   1.025   2.767   1.00 0.00 ? 73  LYS A HB3  8  
ATOM   4948  H  HG2  . LYS A 1 18 ? 6.476   -0.974  1.221   1.00 0.00 ? 73  LYS A HG2  8  
ATOM   4949  H  HG3  . LYS A 1 18 ? 8.094   -0.219  1.026   1.00 0.00 ? 73  LYS A HG3  8  
ATOM   4950  H  HD2  . LYS A 1 18 ? 8.429   -0.390  3.517   1.00 0.00 ? 73  LYS A HD2  8  
ATOM   4951  H  HD3  . LYS A 1 18 ? 6.783   -1.116  3.667   1.00 0.00 ? 73  LYS A HD3  8  
ATOM   4952  H  HE2  . LYS A 1 18 ? 7.497   -3.062  2.250   1.00 0.00 ? 73  LYS A HE2  8  
ATOM   4953  H  HE3  . LYS A 1 18 ? 9.155   -2.345  2.101   1.00 0.00 ? 73  LYS A HE3  8  
ATOM   4954  H  HZ1  . LYS A 1 18 ? 7.810   -3.124  4.636   1.00 0.00 ? 73  LYS A HZ1  8  
ATOM   4955  H  HZ2  . LYS A 1 18 ? 9.014   -4.006  3.823   1.00 0.00 ? 73  LYS A HZ2  8  
ATOM   4956  H  HZ3  . LYS A 1 18 ? 9.375   -2.481  4.481   1.00 0.00 ? 73  LYS A HZ3  8  
ATOM   4957  N  N    . CYS A 1 19 ? 4.176   0.024   0.023   1.00 0.00 ? 74  CYS A N    8  
ATOM   4958  C  CA   . CYS A 1 19 ? 2.926   -0.677  0.021   1.00 0.00 ? 74  CYS A CA   8  
ATOM   4959  C  C    . CYS A 1 19 ? 2.874   -1.611  1.200   1.00 0.00 ? 74  CYS A C    8  
ATOM   4960  O  O    . CYS A 1 19 ? 3.861   -1.793  1.911   1.00 0.00 ? 74  CYS A O    8  
ATOM   4961  C  CB   . CYS A 1 19 ? 2.755   -1.476  -1.278  1.00 0.00 ? 74  CYS A CB   8  
ATOM   4962  S  SG   . CYS A 1 19 ? 1.045   -1.991  -1.593  1.00 0.00 ? 74  CYS A SG   8  
ATOM   4963  H  H    . CYS A 1 19 ? 4.869   -0.315  -0.608  1.00 0.00 ? 74  CYS A H    8  
ATOM   4964  H  HA   . CYS A 1 19 ? 2.139   0.057   0.107   1.00 0.00 ? 74  CYS A HA   8  
ATOM   4965  H  HB2  . CYS A 1 19 ? 3.087   -0.824  -2.114  1.00 0.00 ? 74  CYS A HB2  8  
ATOM   4966  H  HB3  . CYS A 1 19 ? 3.433   -2.358  -1.253  1.00 0.00 ? 74  CYS A HB3  8  
ATOM   4967  N  N    . ASP A 1 20 ? 1.688   -2.210  1.441   1.00 0.00 ? 75  ASP A N    8  
ATOM   4968  C  CA   . ASP A 1 20 ? 1.394   -2.840  2.698   1.00 0.00 ? 75  ASP A CA   8  
ATOM   4969  C  C    . ASP A 1 20 ? 1.066   -4.268  2.452   1.00 0.00 ? 75  ASP A C    8  
ATOM   4970  O  O    . ASP A 1 20 ? 1.400   -5.124  3.271   1.00 0.00 ? 75  ASP A O    8  
ATOM   4971  C  CB   . ASP A 1 20 ? 0.175   -2.224  3.408   1.00 0.00 ? 75  ASP A CB   8  
ATOM   4972  C  CG   . ASP A 1 20 ? 0.437   -0.739  3.608   1.00 0.00 ? 75  ASP A CG   8  
ATOM   4973  O  OD1  . ASP A 1 20 ? 1.292   -0.398  4.468   1.00 0.00 ? 75  ASP A OD1  8  
ATOM   4974  O  OD2  . ASP A 1 20 ? -0.207  0.076   2.895   1.00 0.00 ? 75  ASP A OD2  8  
ATOM   4975  H  H    . ASP A 1 20 ? 0.969   -2.216  0.737   1.00 0.00 ? 75  ASP A H    8  
ATOM   4976  H  HA   . ASP A 1 20 ? 2.259   -2.785  3.338   1.00 0.00 ? 75  ASP A HA   8  
ATOM   4977  H  HB2  . ASP A 1 20 ? -0.730  -2.357  2.785   1.00 0.00 ? 75  ASP A HB2  8  
ATOM   4978  H  HB3  . ASP A 1 20 ? -0.003  -2.715  4.387   1.00 0.00 ? 75  ASP A HB3  8  
ATOM   4979  N  N    . LYS A 1 21 ? 0.383   -4.525  1.312   1.00 0.00 ? 76  LYS A N    8  
ATOM   4980  C  CA   . LYS A 1 21 ? -0.181  -5.779  0.920   1.00 0.00 ? 76  LYS A CA   8  
ATOM   4981  C  C    . LYS A 1 21 ? -1.105  -6.354  1.949   1.00 0.00 ? 76  LYS A C    8  
ATOM   4982  O  O    . LYS A 1 21 ? -0.948  -7.500  2.373   1.00 0.00 ? 76  LYS A O    8  
ATOM   4983  C  CB   . LYS A 1 21 ? 0.902   -6.765  0.483   1.00 0.00 ? 76  LYS A CB   8  
ATOM   4984  C  CG   . LYS A 1 21 ? 0.419   -7.777  -0.552  1.00 0.00 ? 76  LYS A CG   8  
ATOM   4985  C  CD   . LYS A 1 21 ? 1.633   -8.442  -1.188  1.00 0.00 ? 76  LYS A CD   8  
ATOM   4986  C  CE   . LYS A 1 21 ? 1.287   -9.543  -2.186  1.00 0.00 ? 76  LYS A CE   8  
ATOM   4987  N  NZ   . LYS A 1 21 ? 2.517   -10.243 -2.616  1.00 0.00 ? 76  LYS A NZ   8  
ATOM   4988  H  H    . LYS A 1 21 ? 0.271   -3.845  0.598   1.00 0.00 ? 76  LYS A H    8  
ATOM   4989  H  HA   . LYS A 1 21 ? -0.778  -5.552  0.055   1.00 0.00 ? 76  LYS A HA   8  
ATOM   4990  H  HB2  . LYS A 1 21 ? 1.708   -6.170  -0.008  1.00 0.00 ? 76  LYS A HB2  8  
ATOM   4991  H  HB3  . LYS A 1 21 ? 1.357   -7.276  1.358   1.00 0.00 ? 76  LYS A HB3  8  
ATOM   4992  H  HG2  . LYS A 1 21 ? -0.239  -8.534  -0.076  1.00 0.00 ? 76  LYS A HG2  8  
ATOM   4993  H  HG3  . LYS A 1 21 ? -0.162  -7.256  -1.345  1.00 0.00 ? 76  LYS A HG3  8  
ATOM   4994  H  HD2  . LYS A 1 21 ? 2.224   -7.629  -1.670  1.00 0.00 ? 76  LYS A HD2  8  
ATOM   4995  H  HD3  . LYS A 1 21 ? 2.242   -8.871  -0.363  1.00 0.00 ? 76  LYS A HD3  8  
ATOM   4996  H  HE2  . LYS A 1 21 ? 0.624   -10.297 -1.712  1.00 0.00 ? 76  LYS A HE2  8  
ATOM   4997  H  HE3  . LYS A 1 21 ? 0.791   -9.125  -3.086  1.00 0.00 ? 76  LYS A HE3  8  
ATOM   4998  H  HZ1  . LYS A 1 21 ? 2.992   -10.655 -1.787  1.00 0.00 ? 76  LYS A HZ1  8  
ATOM   4999  H  HZ2  . LYS A 1 21 ? 2.269   -11.001 -3.285  1.00 0.00 ? 76  LYS A HZ2  8  
ATOM   5000  H  HZ3  . LYS A 1 21 ? 3.157   -9.566  -3.080  1.00 0.00 ? 76  LYS A HZ3  8  
ATOM   5001  N  N    . LEU A 1 22 ? -2.110  -5.550  2.362   1.00 0.00 ? 77  LEU A N    8  
ATOM   5002  C  CA   . LEU A 1 22 ? -3.136  -6.042  3.234   1.00 0.00 ? 77  LEU A CA   8  
ATOM   5003  C  C    . LEU A 1 22 ? -4.179  -6.529  2.301   1.00 0.00 ? 77  LEU A C    8  
ATOM   5004  O  O    . LEU A 1 22 ? -4.431  -5.886  1.289   1.00 0.00 ? 77  LEU A O    8  
ATOM   5005  C  CB   . LEU A 1 22 ? -3.845  -4.994  4.117   1.00 0.00 ? 77  LEU A CB   8  
ATOM   5006  C  CG   . LEU A 1 22 ? -2.973  -4.136  5.050   1.00 0.00 ? 77  LEU A CG   8  
ATOM   5007  C  CD1  . LEU A 1 22 ? -3.837  -3.619  6.213   1.00 0.00 ? 77  LEU A CD1  8  
ATOM   5008  C  CD2  . LEU A 1 22 ? -1.712  -4.838  5.572   1.00 0.00 ? 77  LEU A CD2  8  
ATOM   5009  H  H    . LEU A 1 22 ? -2.217  -4.614  2.035   1.00 0.00 ? 77  LEU A H    8  
ATOM   5010  H  HA   . LEU A 1 22 ? -2.753  -6.861  3.826   1.00 0.00 ? 77  LEU A HA   8  
ATOM   5011  H  HB2  . LEU A 1 22 ? -4.412  -4.295  3.470   1.00 0.00 ? 77  LEU A HB2  8  
ATOM   5012  H  HB3  . LEU A 1 22 ? -4.581  -5.537  4.751   1.00 0.00 ? 77  LEU A HB3  8  
ATOM   5013  H  HG   . LEU A 1 22 ? -2.625  -3.256  4.459   1.00 0.00 ? 77  LEU A HG   8  
ATOM   5014  H  HD11 . LEU A 1 22 ? -4.679  -3.009  5.824   1.00 0.00 ? 77  LEU A HD11 8  
ATOM   5015  H  HD12 . LEU A 1 22 ? -4.251  -4.472  6.790   1.00 0.00 ? 77  LEU A HD12 8  
ATOM   5016  H  HD13 . LEU A 1 22 ? -3.229  -2.996  6.901   1.00 0.00 ? 77  LEU A HD13 8  
ATOM   5017  H  HD21 . LEU A 1 22 ? -1.971  -5.792  6.072   1.00 0.00 ? 77  LEU A HD21 8  
ATOM   5018  H  HD22 . LEU A 1 22 ? -1.022  -5.032  4.726   1.00 0.00 ? 77  LEU A HD22 8  
ATOM   5019  H  HD23 . LEU A 1 22 ? -1.190  -4.174  6.291   1.00 0.00 ? 77  LEU A HD23 8  
ATOM   5020  N  N    . ARG A 1 23 ? -4.817  -7.668  2.616   1.00 0.00 ? 78  ARG A N    8  
ATOM   5021  C  CA   . ARG A 1 23 ? -5.894  -8.144  1.795   1.00 0.00 ? 78  ARG A CA   8  
ATOM   5022  C  C    . ARG A 1 23 ? -7.130  -7.492  2.349   1.00 0.00 ? 78  ARG A C    8  
ATOM   5023  O  O    . ARG A 1 23 ? -7.231  -7.415  3.572   1.00 0.00 ? 78  ARG A O    8  
ATOM   5024  C  CB   . ARG A 1 23 ? -6.082  -9.672  1.857   1.00 0.00 ? 78  ARG A CB   8  
ATOM   5025  C  CG   . ARG A 1 23 ? -5.211  -10.457 0.857   1.00 0.00 ? 78  ARG A CG   8  
ATOM   5026  C  CD   . ARG A 1 23 ? -3.699  -10.245 1.003   1.00 0.00 ? 78  ARG A CD   8  
ATOM   5027  N  NE   . ARG A 1 23 ? -3.011  -11.183 0.070   1.00 0.00 ? 78  ARG A NE   8  
ATOM   5028  C  CZ   . ARG A 1 23 ? -1.676  -11.437 0.192   1.00 0.00 ? 78  ARG A CZ   8  
ATOM   5029  N  NH1  . ARG A 1 23 ? -0.946  -10.849 1.185   1.00 0.00 ? 78  ARG A NH1  8  
ATOM   5030  N  NH2  . ARG A 1 23 ? -1.064  -12.285 -0.687  1.00 0.00 ? 78  ARG A NH2  8  
ATOM   5031  H  H    . ARG A 1 23 ? -4.603  -8.200  3.432   1.00 0.00 ? 78  ARG A H    8  
ATOM   5032  H  HA   . ARG A 1 23 ? -5.712  -7.846  0.777   1.00 0.00 ? 78  ARG A HA   8  
ATOM   5033  H  HB2  . ARG A 1 23 ? -5.883  -10.025 2.892   1.00 0.00 ? 78  ARG A HB2  8  
ATOM   5034  H  HB3  . ARG A 1 23 ? -7.145  -9.904  1.618   1.00 0.00 ? 78  ARG A HB3  8  
ATOM   5035  H  HG2  . ARG A 1 23 ? -5.428  -11.541 0.990   1.00 0.00 ? 78  ARG A HG2  8  
ATOM   5036  H  HG3  . ARG A 1 23 ? -5.509  -10.175 -0.176  1.00 0.00 ? 78  ARG A HG3  8  
ATOM   5037  H  HD2  . ARG A 1 23 ? -3.409  -9.211  0.718   1.00 0.00 ? 78  ARG A HD2  8  
ATOM   5038  H  HD3  . ARG A 1 23 ? -3.378  -10.468 2.042   1.00 0.00 ? 78  ARG A HD3  8  
ATOM   5039  H  HE   . ARG A 1 23 ? -3.533  -11.620 -0.662  1.00 0.00 ? 78  ARG A HE   8  
ATOM   5040  H  HH11 . ARG A 1 23 ? -1.390  -10.227 1.831   1.00 0.00 ? 78  ARG A HH11 8  
ATOM   5041  H  HH12 . ARG A 1 23 ? 0.032   -11.038 1.266   1.00 0.00 ? 78  ARG A HH12 8  
ATOM   5042  H  HH21 . ARG A 1 23 ? -1.593  -12.715 -1.419  1.00 0.00 ? 78  ARG A HH21 8  
ATOM   5043  H  HH22 . ARG A 1 23 ? -0.085  -12.468 -0.603  1.00 0.00 ? 78  ARG A HH22 8  
ATOM   5044  N  N    . PRO A 1 24 ? -8.111  -7.034  1.590   1.00 0.00 ? 79  PRO A N    8  
ATOM   5045  C  CA   . PRO A 1 24 ? -8.146  -6.977  0.152   1.00 0.00 ? 79  PRO A CA   8  
ATOM   5046  C  C    . PRO A 1 24 ? -7.365  -5.765  -0.299  1.00 0.00 ? 79  PRO A C    8  
ATOM   5047  O  O    . PRO A 1 24 ? -6.434  -5.945  -1.081  1.00 0.00 ? 79  PRO A O    8  
ATOM   5048  C  CB   . PRO A 1 24 ? -9.635  -6.864  -0.196  1.00 0.00 ? 79  PRO A CB   8  
ATOM   5049  C  CG   . PRO A 1 24 ? -10.315 -6.324  1.069   1.00 0.00 ? 79  PRO A CG   8  
ATOM   5050  C  CD   . PRO A 1 24 ? -9.406  -6.807  2.197   1.00 0.00 ? 79  PRO A CD   8  
ATOM   5051  H  HA   . PRO A 1 24 ? -7.704  -7.865  -0.272  1.00 0.00 ? 79  PRO A HA   8  
ATOM   5052  H  HB2  . PRO A 1 24 ? -9.808  -6.216  -1.078  1.00 0.00 ? 79  PRO A HB2  8  
ATOM   5053  H  HB3  . PRO A 1 24 ? -10.030 -7.881  -0.406  1.00 0.00 ? 79  PRO A HB3  8  
ATOM   5054  H  HG2  . PRO A 1 24 ? -10.306 -5.214  1.052   1.00 0.00 ? 79  PRO A HG2  8  
ATOM   5055  H  HG3  . PRO A 1 24 ? -11.356 -6.684  1.174   1.00 0.00 ? 79  PRO A HG3  8  
ATOM   5056  H  HD2  . PRO A 1 24 ? -9.324  -6.046  3.003   1.00 0.00 ? 79  PRO A HD2  8  
ATOM   5057  H  HD3  . PRO A 1 24 ? -9.769  -7.772  2.611   1.00 0.00 ? 79  PRO A HD3  8  
ATOM   5058  N  N    . HIS A 1 25 ? -7.733  -4.543  0.149   1.00 0.00 ? 80  HIS A N    8  
ATOM   5059  C  CA   . HIS A 1 25 ? -7.107  -3.324  -0.278  1.00 0.00 ? 80  HIS A CA   8  
ATOM   5060  C  C    . HIS A 1 25 ? -6.061  -2.984  0.726   1.00 0.00 ? 80  HIS A C    8  
ATOM   5061  O  O    . HIS A 1 25 ? -6.117  -3.472  1.852   1.00 0.00 ? 80  HIS A O    8  
ATOM   5062  C  CB   . HIS A 1 25 ? -8.094  -2.150  -0.310  1.00 0.00 ? 80  HIS A CB   8  
ATOM   5063  C  CG   . HIS A 1 25 ? -9.533  -2.576  -0.255  1.00 0.00 ? 80  HIS A CG   8  
ATOM   5064  N  ND1  . HIS A 1 25 ? -10.422 -2.106  0.687   1.00 0.00 ? 80  HIS A ND1  8  
ATOM   5065  C  CD2  . HIS A 1 25 ? -10.260 -3.381  -1.080  1.00 0.00 ? 80  HIS A CD2  8  
ATOM   5066  C  CE1  . HIS A 1 25 ? -11.631 -2.647  0.388   1.00 0.00 ? 80  HIS A CE1  8  
ATOM   5067  N  NE2  . HIS A 1 25 ? -11.583 -3.426  -0.677  1.00 0.00 ? 80  HIS A NE2  8  
ATOM   5068  H  H    . HIS A 1 25 ? -8.502  -4.412  0.767   1.00 0.00 ? 80  HIS A H    8  
ATOM   5069  H  HA   . HIS A 1 25 ? -6.649  -3.481  -1.244  1.00 0.00 ? 80  HIS A HA   8  
ATOM   5070  H  HB2  . HIS A 1 25 ? -7.909  -1.497  0.567   1.00 0.00 ? 80  HIS A HB2  8  
ATOM   5071  H  HB3  . HIS A 1 25 ? -7.923  -1.556  -1.228  1.00 0.00 ? 80  HIS A HB3  8  
ATOM   5072  H  HD1  . HIS A 1 25 ? -10.208 -1.476  1.436   1.00 0.00 ? 80  HIS A HD1  8  
ATOM   5073  H  HD2  . HIS A 1 25 ? -9.945  -3.933  -1.956  1.00 0.00 ? 80  HIS A HD2  8  
ATOM   5074  H  HE1  . HIS A 1 25 ? -12.527 -2.443  0.969   1.00 0.00 ? 80  HIS A HE1  8  
ATOM   5075  N  N    . CYS A 1 26 ? -5.084  -2.127  0.339   1.00 0.00 ? 81  CYS A N    8  
ATOM   5076  C  CA   . CYS A 1 26 ? -3.958  -1.860  1.202   1.00 0.00 ? 81  CYS A CA   8  
ATOM   5077  C  C    . CYS A 1 26 ? -4.312  -0.626  1.962   1.00 0.00 ? 81  CYS A C    8  
ATOM   5078  O  O    . CYS A 1 26 ? -5.302  0.020   1.632   1.00 0.00 ? 81  CYS A O    8  
ATOM   5079  C  CB   . CYS A 1 26 ? -2.622  -1.669  0.447   1.00 0.00 ? 81  CYS A CB   8  
ATOM   5080  S  SG   . CYS A 1 26 ? -2.312  0.023   -0.125  1.00 0.00 ? 81  CYS A SG   8  
ATOM   5081  H  H    . CYS A 1 26 ? -5.125  -1.622  -0.529  1.00 0.00 ? 81  CYS A H    8  
ATOM   5082  H  HA   . CYS A 1 26 ? -3.833  -2.688  1.894   1.00 0.00 ? 81  CYS A HA   8  
ATOM   5083  H  HB2  . CYS A 1 26 ? -1.799  -1.962  1.129   1.00 0.00 ? 81  CYS A HB2  8  
ATOM   5084  H  HB3  . CYS A 1 26 ? -2.597  -2.375  -0.409  1.00 0.00 ? 81  CYS A HB3  8  
ATOM   5085  N  N    . GLN A 1 27 ? -3.513  -0.275  2.999   1.00 0.00 ? 82  GLN A N    8  
ATOM   5086  C  CA   . GLN A 1 27 ? -3.813  0.784   3.939   1.00 0.00 ? 82  GLN A CA   8  
ATOM   5087  C  C    . GLN A 1 27 ? -3.893  2.157   3.342   1.00 0.00 ? 82  GLN A C    8  
ATOM   5088  O  O    . GLN A 1 27 ? -4.564  3.019   3.905   1.00 0.00 ? 82  GLN A O    8  
ATOM   5089  C  CB   . GLN A 1 27 ? -2.769  0.908   5.061   1.00 0.00 ? 82  GLN A CB   8  
ATOM   5090  C  CG   . GLN A 1 27 ? -2.621  -0.382  5.862   1.00 0.00 ? 82  GLN A CG   8  
ATOM   5091  C  CD   . GLN A 1 27 ? -1.437  -0.268  6.818   1.00 0.00 ? 82  GLN A CD   8  
ATOM   5092  O  OE1  . GLN A 1 27 ? -1.040  0.823   7.244   1.00 0.00 ? 82  GLN A OE1  8  
ATOM   5093  N  NE2  . GLN A 1 27 ? -0.863  -1.465  7.147   1.00 0.00 ? 82  GLN A NE2  8  
ATOM   5094  H  H    . GLN A 1 27 ? -2.695  -0.806  3.213   1.00 0.00 ? 82  GLN A H    8  
ATOM   5095  H  HA   . GLN A 1 27 ? -4.775  0.548   4.369   1.00 0.00 ? 82  GLN A HA   8  
ATOM   5096  H  HB2  . GLN A 1 27 ? -1.789  1.173   4.608   1.00 0.00 ? 82  GLN A HB2  8  
ATOM   5097  H  HB3  . GLN A 1 27 ? -3.064  1.733   5.746   1.00 0.00 ? 82  GLN A HB3  8  
ATOM   5098  H  HG2  . GLN A 1 27 ? -3.550  -0.589  6.435   1.00 0.00 ? 82  GLN A HG2  8  
ATOM   5099  H  HG3  . GLN A 1 27 ? -2.424  -1.232  5.176   1.00 0.00 ? 82  GLN A HG3  8  
ATOM   5100  H  HE21 . GLN A 1 27 ? -1.240  -2.314  6.769   1.00 0.00 ? 82  GLN A HE21 8  
ATOM   5101  H  HE22 . GLN A 1 27 ? -0.075  -1.493  7.762   1.00 0.00 ? 82  GLN A HE22 8  
ATOM   5102  N  N    . GLN A 1 28 ? -3.204  2.386   2.204   1.00 0.00 ? 83  GLN A N    8  
ATOM   5103  C  CA   . GLN A 1 28 ? -3.284  3.625   1.491   1.00 0.00 ? 83  GLN A CA   8  
ATOM   5104  C  C    . GLN A 1 28 ? -4.642  3.756   0.870   1.00 0.00 ? 83  GLN A C    8  
ATOM   5105  O  O    . GLN A 1 28 ? -5.353  4.714   1.167   1.00 0.00 ? 83  GLN A O    8  
ATOM   5106  C  CB   . GLN A 1 28 ? -2.182  3.779   0.424   1.00 0.00 ? 83  GLN A CB   8  
ATOM   5107  C  CG   . GLN A 1 28 ? -2.154  5.158   -0.244  1.00 0.00 ? 83  GLN A CG   8  
ATOM   5108  C  CD   . GLN A 1 28 ? -0.793  5.314   -0.919  1.00 0.00 ? 83  GLN A CD   8  
ATOM   5109  O  OE1  . GLN A 1 28 ? 0.232   5.439   -0.237  1.00 0.00 ? 83  GLN A OE1  8  
ATOM   5110  N  NE2  . GLN A 1 28 ? -0.793  5.300   -2.285  1.00 0.00 ? 83  GLN A NE2  8  
ATOM   5111  H  H    . GLN A 1 28 ? -2.640  1.680   1.783   1.00 0.00 ? 83  GLN A H    8  
ATOM   5112  H  HA   . GLN A 1 28 ? -3.168  4.411   2.223   1.00 0.00 ? 83  GLN A HA   8  
ATOM   5113  H  HB2  . GLN A 1 28 ? -1.203  3.617   0.929   1.00 0.00 ? 83  GLN A HB2  8  
ATOM   5114  H  HB3  . GLN A 1 28 ? -2.290  2.993   -0.353  1.00 0.00 ? 83  GLN A HB3  8  
ATOM   5115  H  HG2  . GLN A 1 28 ? -2.964  5.261   -0.996  1.00 0.00 ? 83  GLN A HG2  8  
ATOM   5116  H  HG3  . GLN A 1 28 ? -2.262  5.954   0.525   1.00 0.00 ? 83  GLN A HG3  8  
ATOM   5117  H  HE21 . GLN A 1 28 ? -1.652  5.197   -2.787  1.00 0.00 ? 83  GLN A HE21 8  
ATOM   5118  H  HE22 . GLN A 1 28 ? 0.074   5.383   -2.778  1.00 0.00 ? 83  GLN A HE22 8  
ATOM   5119  N  N    . CYS A 1 29 ? -5.055  2.813   -0.012  1.00 0.00 ? 84  CYS A N    8  
ATOM   5120  C  CA   . CYS A 1 29 ? -6.254  2.931   -0.732  1.00 0.00 ? 84  CYS A CA   8  
ATOM   5121  C  C    . CYS A 1 29 ? -7.498  2.444   -0.056  1.00 0.00 ? 84  CYS A C    8  
ATOM   5122  O  O    . CYS A 1 29 ? -8.571  2.511   -0.650  1.00 0.00 ? 84  CYS A O    8  
ATOM   5123  C  CB   . CYS A 1 29 ? -6.016  2.224   -2.028  1.00 0.00 ? 84  CYS A CB   8  
ATOM   5124  S  SG   . CYS A 1 29 ? -4.257  2.351   -2.545  1.00 0.00 ? 84  CYS A SG   8  
ATOM   5125  H  H    . CYS A 1 29 ? -4.553  2.068   -0.443  1.00 0.00 ? 84  CYS A H    8  
ATOM   5126  H  HA   . CYS A 1 29 ? -6.388  3.952   -1.003  1.00 0.00 ? 84  CYS A HA   8  
ATOM   5127  H  HB2  . CYS A 1 29 ? -6.491  1.265   -2.105  1.00 0.00 ? 84  CYS A HB2  8  
ATOM   5128  H  HB3  . CYS A 1 29 ? -6.667  2.679   -2.754  1.00 0.00 ? 84  CYS A HB3  8  
ATOM   5129  N  N    . THR A 1 30 ? -7.416  1.996   1.213   1.00 0.00 ? 85  THR A N    8  
ATOM   5130  C  CA   . THR A 1 30 ? -8.606  1.844   2.001   1.00 0.00 ? 85  THR A CA   8  
ATOM   5131  C  C    . THR A 1 30 ? -8.992  3.238   2.409   1.00 0.00 ? 85  THR A C    8  
ATOM   5132  O  O    . THR A 1 30 ? -10.171 3.588   2.419   1.00 0.00 ? 85  THR A O    8  
ATOM   5133  C  CB   . THR A 1 30 ? -8.429  0.997   3.245   1.00 0.00 ? 85  THR A CB   8  
ATOM   5134  O  OG1  . THR A 1 30 ? -7.881  -0.263  2.893   1.00 0.00 ? 85  THR A OG1  8  
ATOM   5135  C  CG2  . THR A 1 30 ? -9.783  0.744   3.938   1.00 0.00 ? 85  THR A CG2  8  
ATOM   5136  H  H    . THR A 1 30 ? -6.546  1.854   1.682   1.00 0.00 ? 85  THR A H    8  
ATOM   5137  H  HA   . THR A 1 30 ? -9.366  1.413   1.361   1.00 0.00 ? 85  THR A HA   8  
ATOM   5138  H  HB   . THR A 1 30 ? -7.729  1.494   3.951   1.00 0.00 ? 85  THR A HB   8  
ATOM   5139  H  HG1  . THR A 1 30 ? -8.534  -0.687  2.332   1.00 0.00 ? 85  THR A HG1  8  
ATOM   5140  H  HG21 . THR A 1 30 ? -10.490 0.271   3.224   1.00 0.00 ? 85  THR A HG21 8  
ATOM   5141  H  HG22 . THR A 1 30 ? -9.638  0.053   4.795   1.00 0.00 ? 85  THR A HG22 8  
ATOM   5142  H  HG23 . THR A 1 30 ? -10.237 1.676   4.329   1.00 0.00 ? 85  THR A HG23 8  
ATOM   5143  N  N    . LYS A 1 31 ? -7.972  4.058   2.757   1.00 0.00 ? 86  LYS A N    8  
ATOM   5144  C  CA   . LYS A 1 31 ? -8.151  5.391   3.235   1.00 0.00 ? 86  LYS A CA   8  
ATOM   5145  C  C    . LYS A 1 31 ? -8.549  6.379   2.174   1.00 0.00 ? 86  LYS A C    8  
ATOM   5146  O  O    . LYS A 1 31 ? -9.406  7.215   2.461   1.00 0.00 ? 86  LYS A O    8  
ATOM   5147  C  CB   . LYS A 1 31 ? -6.933  5.928   3.974   1.00 0.00 ? 86  LYS A CB   8  
ATOM   5148  C  CG   . LYS A 1 31 ? -6.687  5.248   5.330   1.00 0.00 ? 86  LYS A CG   8  
ATOM   5149  C  CD   . LYS A 1 31 ? -5.374  5.679   6.008   1.00 0.00 ? 86  LYS A CD   8  
ATOM   5150  C  CE   . LYS A 1 31 ? -5.341  7.143   6.465   1.00 0.00 ? 86  LYS A CE   8  
ATOM   5151  N  NZ   . LYS A 1 31 ? -6.394  7.398   7.472   1.00 0.00 ? 86  LYS A NZ   8  
ATOM   5152  H  H    . LYS A 1 31 ? -7.021  3.764   2.735   1.00 0.00 ? 86  LYS A H    8  
ATOM   5153  H  HA   . LYS A 1 31 ? -8.911  5.363   3.976   1.00 0.00 ? 86  LYS A HA   8  
ATOM   5154  H  HB2  . LYS A 1 31 ? -6.079  5.749   3.316   1.00 0.00 ? 86  LYS A HB2  8  
ATOM   5155  H  HB3  . LYS A 1 31 ? -7.050  7.019   4.118   1.00 0.00 ? 86  LYS A HB3  8  
ATOM   5156  H  HG2  . LYS A 1 31 ? -7.545  5.447   6.008   1.00 0.00 ? 86  LYS A HG2  8  
ATOM   5157  H  HG3  . LYS A 1 31 ? -6.639  4.149   5.168   1.00 0.00 ? 86  LYS A HG3  8  
ATOM   5158  H  HD2  . LYS A 1 31 ? -5.209  5.034   6.899   1.00 0.00 ? 86  LYS A HD2  8  
ATOM   5159  H  HD3  . LYS A 1 31 ? -4.534  5.503   5.301   1.00 0.00 ? 86  LYS A HD3  8  
ATOM   5160  H  HE2  . LYS A 1 31 ? -4.363  7.372   6.941   1.00 0.00 ? 86  LYS A HE2  8  
ATOM   5161  H  HE3  . LYS A 1 31 ? -5.502  7.836   5.615   1.00 0.00 ? 86  LYS A HE3  8  
ATOM   5162  H  HZ1  . LYS A 1 31 ? -6.267  6.754   8.280   1.00 0.00 ? 86  LYS A HZ1  8  
ATOM   5163  H  HZ2  . LYS A 1 31 ? -6.333  8.383   7.801   1.00 0.00 ? 86  LYS A HZ2  8  
ATOM   5164  H  HZ3  . LYS A 1 31 ? -7.327  7.233   7.042   1.00 0.00 ? 86  LYS A HZ3  8  
ATOM   5165  N  N    . THR A 1 32 ? -7.961  6.342   0.941   1.00 0.00 ? 87  THR A N    8  
ATOM   5166  C  CA   . THR A 1 32 ? -8.326  7.323   -0.045  1.00 0.00 ? 87  THR A CA   8  
ATOM   5167  C  C    . THR A 1 32 ? -9.436  6.740   -0.866  1.00 0.00 ? 87  THR A C    8  
ATOM   5168  O  O    . THR A 1 32 ? -10.225 7.479   -1.454  1.00 0.00 ? 87  THR A O    8  
ATOM   5169  C  CB   . THR A 1 32 ? -7.177  7.883   -0.866  1.00 0.00 ? 87  THR A CB   8  
ATOM   5170  O  OG1  . THR A 1 32 ? -7.664  8.648   -1.959  1.00 0.00 ? 87  THR A OG1  8  
ATOM   5171  C  CG2  . THR A 1 32 ? -6.227  6.788   -1.379  1.00 0.00 ? 87  THR A CG2  8  
ATOM   5172  H  H    . THR A 1 32 ? -7.305  5.659   0.606   1.00 0.00 ? 87  THR A H    8  
ATOM   5173  H  HA   . THR A 1 32 ? -8.739  8.173   0.472   1.00 0.00 ? 87  THR A HA   8  
ATOM   5174  H  HB   . THR A 1 32 ? -6.585  8.571   -0.220  1.00 0.00 ? 87  THR A HB   8  
ATOM   5175  H  HG1  . THR A 1 32 ? -8.184  9.358   -1.575  1.00 0.00 ? 87  THR A HG1  8  
ATOM   5176  H  HG21 . THR A 1 32 ? -6.784  5.933   -1.814  1.00 0.00 ? 87  THR A HG21 8  
ATOM   5177  H  HG22 . THR A 1 32 ? -5.562  7.215   -2.161  1.00 0.00 ? 87  THR A HG22 8  
ATOM   5178  H  HG23 . THR A 1 32 ? -5.588  6.430   -0.546  1.00 0.00 ? 87  THR A HG23 8  
ATOM   5179  N  N    . GLY A 1 33 ? -9.561  5.391   -0.876  1.00 0.00 ? 88  GLY A N    8  
ATOM   5180  C  CA   . GLY A 1 33 ? -10.720 4.772   -1.441  1.00 0.00 ? 88  GLY A CA   8  
ATOM   5181  C  C    . GLY A 1 33 ? -10.404 4.459   -2.854  1.00 0.00 ? 88  GLY A C    8  
ATOM   5182  O  O    . GLY A 1 33 ? -11.239 4.667   -3.733  1.00 0.00 ? 88  GLY A O    8  
ATOM   5183  H  H    . GLY A 1 33 ? -8.911  4.753   -0.459  1.00 0.00 ? 88  GLY A H    8  
ATOM   5184  H  HA2  . GLY A 1 33 ? -10.891 3.850   -0.905  1.00 0.00 ? 88  GLY A HA2  8  
ATOM   5185  H  HA3  . GLY A 1 33 ? -11.546 5.466   -1.399  1.00 0.00 ? 88  GLY A HA3  8  
ATOM   5186  N  N    . VAL A 1 34 ? -9.169  3.940   -3.088  1.00 0.00 ? 89  VAL A N    8  
ATOM   5187  C  CA   . VAL A 1 34 ? -8.771  3.467   -4.384  1.00 0.00 ? 89  VAL A CA   8  
ATOM   5188  C  C    . VAL A 1 34 ? -8.540  2.079   -4.292  1.00 0.00 ? 89  VAL A C    8  
ATOM   5189  O  O    . VAL A 1 34 ? -7.481  1.614   -4.689  1.00 0.00 ? 89  VAL A O    8  
ATOM   5190  C  CB   . VAL A 1 34 ? -7.604  4.054   -5.151  1.00 0.00 ? 89  VAL A CB   8  
ATOM   5191  C  CG1  . VAL A 1 34 ? -7.904  5.481   -4.922  1.00 0.00 ? 89  VAL A CG1  8  
ATOM   5192  C  CG2  . VAL A 1 34 ? -6.115  4.021   -4.779  1.00 0.00 ? 89  VAL A CG2  8  
ATOM   5193  H  H    . VAL A 1 34 ? -8.517  3.784   -2.351  1.00 0.00 ? 89  VAL A H    8  
ATOM   5194  H  HA   . VAL A 1 34 ? -9.632  3.569   -5.009  1.00 0.00 ? 89  VAL A HA   8  
ATOM   5195  H  HB   . VAL A 1 34 ? -7.705  3.698   -6.206  1.00 0.00 ? 89  VAL A HB   8  
ATOM   5196  H  HG11 . VAL A 1 34 ? -8.974  5.546   -5.186  1.00 0.00 ? 89  VAL A HG11 8  
ATOM   5197  H  HG12 . VAL A 1 34 ? -7.646  5.579   -3.819  1.00 0.00 ? 89  VAL A HG12 8  
ATOM   5198  H  HG13 . VAL A 1 34 ? -7.263  6.089   -5.576  1.00 0.00 ? 89  VAL A HG13 8  
ATOM   5199  H  HG21 . VAL A 1 34 ? -5.933  4.366   -3.738  1.00 0.00 ? 89  VAL A HG21 8  
ATOM   5200  H  HG22 . VAL A 1 34 ? -5.662  3.024   -4.915  1.00 0.00 ? 89  VAL A HG22 8  
ATOM   5201  H  HG23 . VAL A 1 34 ? -5.633  4.721   -5.500  1.00 0.00 ? 89  VAL A HG23 8  
ATOM   5202  N  N    . ALA A 1 35 ? -9.537  1.350   -3.807  1.00 0.00 ? 90  ALA A N    8  
ATOM   5203  C  CA   . ALA A 1 35 ? -9.277  -0.024  -3.790  1.00 0.00 ? 90  ALA A CA   8  
ATOM   5204  C  C    . ALA A 1 35 ? -9.412  -0.460  -5.251  1.00 0.00 ? 90  ALA A C    8  
ATOM   5205  O  O    . ALA A 1 35 ? -8.781  -1.430  -5.666  1.00 0.00 ? 90  ALA A O    8  
ATOM   5206  C  CB   . ALA A 1 35 ? -10.302 -0.832  -3.009  1.00 0.00 ? 90  ALA A CB   8  
ATOM   5207  H  H    . ALA A 1 35 ? -10.405 1.707   -3.467  1.00 0.00 ? 90  ALA A H    8  
ATOM   5208  H  HA   . ALA A 1 35 ? -8.263  -0.022  -3.331  1.00 0.00 ? 90  ALA A HA   8  
ATOM   5209  H  HB1  . ALA A 1 35 ? -11.313 -0.673  -3.439  1.00 0.00 ? 90  ALA A HB1  8  
ATOM   5210  H  HB2  . ALA A 1 35 ? -10.046 -1.909  -3.090  1.00 0.00 ? 90  ALA A HB2  8  
ATOM   5211  H  HB3  . ALA A 1 35 ? -10.307 -0.525  -1.941  1.00 0.00 ? 90  ALA A HB3  8  
ATOM   5212  N  N    . HIS A 1 36 ? -10.178 0.346   -6.057  1.00 0.00 ? 91  HIS A N    8  
ATOM   5213  C  CA   . HIS A 1 36 ? -10.360 0.254   -7.472  1.00 0.00 ? 91  HIS A CA   8  
ATOM   5214  C  C    . HIS A 1 36 ? -9.048  0.353   -8.149  1.00 0.00 ? 91  HIS A C    8  
ATOM   5215  O  O    . HIS A 1 36 ? -8.782  -0.467  -9.028  1.00 0.00 ? 91  HIS A O    8  
ATOM   5216  C  CB   . HIS A 1 36 ? -11.279 1.344   -8.078  1.00 0.00 ? 91  HIS A CB   8  
ATOM   5217  C  CG   . HIS A 1 36 ? -10.908 2.777   -7.926  1.00 0.00 ? 91  HIS A CG   8  
ATOM   5218  N  ND1  . HIS A 1 36 ? -10.189 3.595   -8.769  1.00 0.00 ? 91  HIS A ND1  8  
ATOM   5219  C  CD2  . HIS A 1 36 ? -11.201 3.531   -6.864  1.00 0.00 ? 91  HIS A CD2  8  
ATOM   5220  C  CE1  . HIS A 1 36 ? -10.066 4.790   -8.132  1.00 0.00 ? 91  HIS A CE1  8  
ATOM   5221  N  NE2  . HIS A 1 36 ? -10.689 4.801   -6.977  1.00 0.00 ? 91  HIS A NE2  8  
ATOM   5222  H  H    . HIS A 1 36 ? -10.482 1.228   -5.711  1.00 0.00 ? 91  HIS A H    8  
ATOM   5223  H  HA   . HIS A 1 36 ? -10.776 -0.721  -7.677  1.00 0.00 ? 91  HIS A HA   8  
ATOM   5224  H  HB2  . HIS A 1 36 ? -11.275 1.266   -9.152  1.00 0.00 ? 91  HIS A HB2  8  
ATOM   5225  H  HB3  . HIS A 1 36 ? -12.313 1.203   -7.699  1.00 0.00 ? 91  HIS A HB3  8  
ATOM   5226  H  HD1  . HIS A 1 36 ? -9.739  3.312   -9.617  1.00 0.00 ? 91  HIS A HD1  8  
ATOM   5227  H  HD2  . HIS A 1 36 ? -11.612 3.116   -5.985  1.00 0.00 ? 91  HIS A HD2  8  
ATOM   5228  H  HE1  . HIS A 1 36 ? -9.255  5.496   -8.335  1.00 0.00 ? 91  HIS A HE1  8  
ATOM   5229  N  N    . LEU A 1 37 ? -8.186  1.333   -7.748  1.00 0.00 ? 92  LEU A N    8  
ATOM   5230  C  CA   . LEU A 1 37 ? -6.869  1.298   -8.369  1.00 0.00 ? 92  LEU A CA   8  
ATOM   5231  C  C    . LEU A 1 37 ? -5.921  0.328   -7.778  1.00 0.00 ? 92  LEU A C    8  
ATOM   5232  O  O    . LEU A 1 37 ? -4.880  0.020   -8.359  1.00 0.00 ? 92  LEU A O    8  
ATOM   5233  C  CB   . LEU A 1 37 ? -6.084  2.600   -8.362  1.00 0.00 ? 92  LEU A CB   8  
ATOM   5234  C  CG   . LEU A 1 37 ? -6.788  3.695   -9.147  1.00 0.00 ? 92  LEU A CG   8  
ATOM   5235  C  CD1  . LEU A 1 37 ? -6.912  4.937   -8.287  1.00 0.00 ? 92  LEU A CD1  8  
ATOM   5236  C  CD2  . LEU A 1 37 ? -6.119  3.965   -10.495 1.00 0.00 ? 92  LEU A CD2  8  
ATOM   5237  H  H    . LEU A 1 37 ? -8.458  2.093   -7.102  1.00 0.00 ? 92  LEU A H    8  
ATOM   5238  H  HA   . LEU A 1 37 ? -7.023  0.963   -9.360  1.00 0.00 ? 92  LEU A HA   8  
ATOM   5239  H  HB2  . LEU A 1 37 ? -5.942  2.918   -7.309  1.00 0.00 ? 92  LEU A HB2  8  
ATOM   5240  H  HB3  . LEU A 1 37 ? -5.077  2.445   -8.805  1.00 0.00 ? 92  LEU A HB3  8  
ATOM   5241  H  HG   . LEU A 1 37 ? -7.831  3.352   -9.291  1.00 0.00 ? 92  LEU A HG   8  
ATOM   5242  H  HD11 . LEU A 1 37 ? -6.028  5.027   -7.625  1.00 0.00 ? 92  LEU A HD11 8  
ATOM   5243  H  HD12 . LEU A 1 37 ? -7.078  5.851   -8.886  1.00 0.00 ? 92  LEU A HD12 8  
ATOM   5244  H  HD13 . LEU A 1 37 ? -7.811  4.748   -7.659  1.00 0.00 ? 92  LEU A HD13 8  
ATOM   5245  H  HD21 . LEU A 1 37 ? -6.067  3.027   -11.088 1.00 0.00 ? 92  LEU A HD21 8  
ATOM   5246  H  HD22 . LEU A 1 37 ? -6.699  4.726   -11.058 1.00 0.00 ? 92  LEU A HD22 8  
ATOM   5247  H  HD23 . LEU A 1 37 ? -5.089  4.344   -10.323 1.00 0.00 ? 92  LEU A HD23 8  
ATOM   5248  N  N    . CYS A 1 38 ? -6.266  -0.120  -6.581  1.00 0.00 ? 93  CYS A N    8  
ATOM   5249  C  CA   . CYS A 1 38 ? -5.348  -0.859  -5.744  1.00 0.00 ? 93  CYS A CA   8  
ATOM   5250  C  C    . CYS A 1 38 ? -5.287  -2.292  -6.122  1.00 0.00 ? 93  CYS A C    8  
ATOM   5251  O  O    . CYS A 1 38 ? -6.167  -3.080  -5.777  1.00 0.00 ? 93  CYS A O    8  
ATOM   5252  C  CB   . CYS A 1 38 ? -5.628  -0.782  -4.234  1.00 0.00 ? 93  CYS A CB   8  
ATOM   5253  S  SG   . CYS A 1 38 ? -4.372  -1.628  -3.256  1.00 0.00 ? 93  CYS A SG   8  
ATOM   5254  H  H    . CYS A 1 38 ? -7.185  0.182   -6.293  1.00 0.00 ? 93  CYS A H    8  
ATOM   5255  H  HA   . CYS A 1 38 ? -4.371  -0.435  -5.916  1.00 0.00 ? 93  CYS A HA   8  
ATOM   5256  H  HB2  . CYS A 1 38 ? -5.604  0.291   -3.963  1.00 0.00 ? 93  CYS A HB2  8  
ATOM   5257  H  HB3  . CYS A 1 38 ? -6.636  -1.151  -3.975  1.00 0.00 ? 93  CYS A HB3  8  
ATOM   5258  N  N    . HIS A 1 39 ? -4.199  -2.656  -6.830  1.00 0.00 ? 94  HIS A N    8  
ATOM   5259  C  CA   . HIS A 1 39 ? -3.922  -4.033  -7.087  1.00 0.00 ? 94  HIS A CA   8  
ATOM   5260  C  C    . HIS A 1 39 ? -2.454  -4.181  -7.136  1.00 0.00 ? 94  HIS A C    8  
ATOM   5261  O  O    . HIS A 1 39 ? -1.775  -3.415  -7.809  1.00 0.00 ? 94  HIS A O    8  
ATOM   5262  C  CB   . HIS A 1 39 ? -4.383  -4.537  -8.457  1.00 0.00 ? 94  HIS A CB   8  
ATOM   5263  C  CG   . HIS A 1 39 ? -5.874  -4.610  -8.573  1.00 0.00 ? 94  HIS A CG   8  
ATOM   5264  N  ND1  . HIS A 1 39 ? -6.655  -5.546  -7.932  1.00 0.00 ? 94  HIS A ND1  8  
ATOM   5265  C  CD2  . HIS A 1 39 ? -6.740  -3.769  -9.200  1.00 0.00 ? 94  HIS A CD2  8  
ATOM   5266  C  CE1  . HIS A 1 39 ? -7.946  -5.231  -8.209  1.00 0.00 ? 94  HIS A CE1  8  
ATOM   5267  N  NE2  . HIS A 1 39 ? -8.048  -4.159  -8.973  1.00 0.00 ? 94  HIS A NE2  8  
ATOM   5268  H  H    . HIS A 1 39 ? -3.523  -1.988  -7.147  1.00 0.00 ? 94  HIS A H    8  
ATOM   5269  H  HA   . HIS A 1 39 ? -4.314  -4.638  -6.282  1.00 0.00 ? 94  HIS A HA   8  
ATOM   5270  H  HB2  . HIS A 1 39 ? -3.995  -3.863  -9.252  1.00 0.00 ? 94  HIS A HB2  8  
ATOM   5271  H  HB3  . HIS A 1 39 ? -3.921  -5.540  -8.594  1.00 0.00 ? 94  HIS A HB3  8  
ATOM   5272  H  HD1  . HIS A 1 39 ? -6.320  -6.291  -7.352  1.00 0.00 ? 94  HIS A HD1  8  
ATOM   5273  H  HD2  . HIS A 1 39 ? -6.536  -2.884  -9.788  1.00 0.00 ? 94  HIS A HD2  8  
ATOM   5274  H  HE1  . HIS A 1 39 ? -8.786  -5.808  -7.825  1.00 0.00 ? 94  HIS A HE1  8  
ATOM   5275  N  N    . TYR A 1 40 ? -1.939  -5.207  -6.446  1.00 0.00 ? 95  TYR A N    8  
ATOM   5276  C  CA   . TYR A 1 40 ? -0.581  -5.612  -6.565  1.00 0.00 ? 95  TYR A CA   8  
ATOM   5277  C  C    . TYR A 1 40 ? -0.610  -6.714  -7.558  1.00 0.00 ? 95  TYR A C    8  
ATOM   5278  O  O    . TYR A 1 40 ? -1.581  -7.462  -7.649  1.00 0.00 ? 95  TYR A O    8  
ATOM   5279  C  CB   . TYR A 1 40 ? 0.055   -6.172  -5.282  1.00 0.00 ? 95  TYR A CB   8  
ATOM   5280  C  CG   . TYR A 1 40 ? -0.818  -5.926  -4.087  1.00 0.00 ? 95  TYR A CG   8  
ATOM   5281  C  CD1  . TYR A 1 40 ? -1.941  -6.704  -3.840  1.00 0.00 ? 95  TYR A CD1  8  
ATOM   5282  C  CD2  . TYR A 1 40 ? -0.529  -4.879  -3.221  1.00 0.00 ? 95  TYR A CD2  8  
ATOM   5283  C  CE1  . TYR A 1 40 ? -2.833  -6.351  -2.845  1.00 0.00 ? 95  TYR A CE1  8  
ATOM   5284  C  CE2  . TYR A 1 40 ? -1.433  -4.517  -2.254  1.00 0.00 ? 95  TYR A CE2  8  
ATOM   5285  C  CZ   . TYR A 1 40 ? -2.595  -5.228  -2.086  1.00 0.00 ? 95  TYR A CZ   8  
ATOM   5286  O  OH   . TYR A 1 40 ? -3.531  -4.795  -1.134  1.00 0.00 ? 95  TYR A OH   8  
ATOM   5287  H  H    . TYR A 1 40 ? -2.496  -5.814  -5.896  1.00 0.00 ? 95  TYR A H    8  
ATOM   5288  H  HA   . TYR A 1 40 ? 0.005   -4.794  -6.951  1.00 0.00 ? 95  TYR A HA   8  
ATOM   5289  H  HB2  . TYR A 1 40 ? 0.270   -7.250  -5.430  1.00 0.00 ? 95  TYR A HB2  8  
ATOM   5290  H  HB3  . TYR A 1 40 ? 0.994   -5.633  -5.101  1.00 0.00 ? 95  TYR A HB3  8  
ATOM   5291  H  HD1  . TYR A 1 40 ? -2.162  -7.545  -4.483  1.00 0.00 ? 95  TYR A HD1  8  
ATOM   5292  H  HD2  . TYR A 1 40 ? 0.369   -4.279  -3.289  1.00 0.00 ? 95  TYR A HD2  8  
ATOM   5293  H  HE1  . TYR A 1 40 ? -3.731  -6.933  -2.679  1.00 0.00 ? 95  TYR A HE1  8  
ATOM   5294  H  HE2  . TYR A 1 40 ? -1.214  -3.664  -1.630  1.00 0.00 ? 95  TYR A HE2  8  
ATOM   5295  H  HH   . TYR A 1 40 ? -4.272  -5.405  -1.141  1.00 0.00 ? 95  TYR A HH   8  
ATOM   5296  N  N    . MET A 1 41 ? 0.474   -6.811  -8.338  1.00 0.00 ? 96  MET A N    8  
ATOM   5297  C  CA   . MET A 1 41 ? 0.493   -7.686  -9.475  1.00 0.00 ? 96  MET A CA   8  
ATOM   5298  C  C    . MET A 1 41 ? 1.910   -7.977  -9.844  1.00 0.00 ? 96  MET A C    8  
ATOM   5299  O  O    . MET A 1 41 ? 2.826   -7.306  -9.368  1.00 0.00 ? 96  MET A O    8  
ATOM   5300  C  CB   . MET A 1 41 ? -0.212  -7.071  -10.709 1.00 0.00 ? 96  MET A CB   8  
ATOM   5301  C  CG   . MET A 1 41 ? 0.319   -5.687  -11.135 1.00 0.00 ? 96  MET A CG   8  
ATOM   5302  S  SD   . MET A 1 41 ? -0.583  -4.963  -12.538 1.00 0.00 ? 96  MET A SD   8  
ATOM   5303  C  CE   . MET A 1 41 ? 0.121   -6.036  -13.826 1.00 0.00 ? 96  MET A CE   8  
ATOM   5304  H  H    . MET A 1 41 ? 1.255   -6.220  -8.169  1.00 0.00 ? 96  MET A H    8  
ATOM   5305  H  HA   . MET A 1 41 ? 0.018   -8.614  -9.193  1.00 0.00 ? 96  MET A HA   8  
ATOM   5306  H  HB2  . MET A 1 41 ? -0.137  -7.775  -11.563 1.00 0.00 ? 96  MET A HB2  8  
ATOM   5307  H  HB3  . MET A 1 41 ? -1.292  -6.956  -10.469 1.00 0.00 ? 96  MET A HB3  8  
ATOM   5308  H  HG2  . MET A 1 41 ? 0.238   -5.000  -10.265 1.00 0.00 ? 96  MET A HG2  8  
ATOM   5309  H  HG3  . MET A 1 41 ? 1.394   -5.755  -11.401 1.00 0.00 ? 96  MET A HG3  8  
ATOM   5310  H  HE1  . MET A 1 41 ? 1.232   -6.000  -13.811 1.00 0.00 ? 96  MET A HE1  8  
ATOM   5311  H  HE2  . MET A 1 41 ? -0.191  -7.092  -13.689 1.00 0.00 ? 96  MET A HE2  8  
ATOM   5312  H  HE3  . MET A 1 41 ? -0.217  -5.712  -14.833 1.00 0.00 ? 96  MET A HE3  8  
ATOM   5313  N  N    . GLU A 1 42 ? 2.074   -8.976  -10.747 1.00 0.00 ? 97  GLU A N    8  
ATOM   5314  C  CA   . GLU A 1 42 ? 3.293   -9.319  -11.436 1.00 0.00 ? 97  GLU A CA   8  
ATOM   5315  C  C    . GLU A 1 42 ? 4.295   -9.912  -10.494 1.00 0.00 ? 97  GLU A C    8  
ATOM   5316  O  O    . GLU A 1 42 ? 5.159   -9.216  -9.963  1.00 0.00 ? 97  GLU A O    8  
ATOM   5317  C  CB   . GLU A 1 42 ? 3.916   -8.136  -12.222 1.00 0.00 ? 97  GLU A CB   8  
ATOM   5318  C  CG   . GLU A 1 42 ? 4.957   -8.534  -13.282 1.00 0.00 ? 97  GLU A CG   8  
ATOM   5319  C  CD   . GLU A 1 42 ? 4.281   -9.312  -14.405 1.00 0.00 ? 97  GLU A CD   8  
ATOM   5320  O  OE1  . GLU A 1 42 ? 3.330   -8.762  -15.023 1.00 0.00 ? 97  GLU A OE1  8  
ATOM   5321  O  OE2  . GLU A 1 42 ? 4.719   -10.463 -14.665 1.00 0.00 ? 97  GLU A OE2  8  
ATOM   5322  H  H    . GLU A 1 42 ? 1.283   -9.503  -11.047 1.00 0.00 ? 97  GLU A H    8  
ATOM   5323  H  HA   . GLU A 1 42 ? 3.011   -10.088 -12.139 1.00 0.00 ? 97  GLU A HA   8  
ATOM   5324  H  HB2  . GLU A 1 42 ? 3.099   -7.584  -12.736 1.00 0.00 ? 97  GLU A HB2  8  
ATOM   5325  H  HB3  . GLU A 1 42 ? 4.393   -7.430  -11.509 1.00 0.00 ? 97  GLU A HB3  8  
ATOM   5326  H  HG2  . GLU A 1 42 ? 5.417   -7.618  -13.708 1.00 0.00 ? 97  GLU A HG2  8  
ATOM   5327  H  HG3  . GLU A 1 42 ? 5.759   -9.156  -12.838 1.00 0.00 ? 97  GLU A HG3  8  
ATOM   5328  N  N    . GLN A 1 43 ? 4.202   -11.243 -10.294 1.00 0.00 ? 98  GLN A N    8  
ATOM   5329  C  CA   . GLN A 1 43 ? 5.118   -11.969 -9.459  1.00 0.00 ? 98  GLN A CA   8  
ATOM   5330  C  C    . GLN A 1 43 ? 5.595   -13.138 -10.254 1.00 0.00 ? 98  GLN A C    8  
ATOM   5331  O  O    . GLN A 1 43 ? 6.348   -13.976 -9.759  1.00 0.00 ? 98  GLN A O    8  
ATOM   5332  C  CB   . GLN A 1 43 ? 4.481   -12.491 -8.153  1.00 0.00 ? 98  GLN A CB   8  
ATOM   5333  C  CG   . GLN A 1 43 ? 3.156   -13.241 -8.342  1.00 0.00 ? 98  GLN A CG   8  
ATOM   5334  C  CD   . GLN A 1 43 ? 2.660   -13.661 -6.960  1.00 0.00 ? 98  GLN A CD   8  
ATOM   5335  O  OE1  . GLN A 1 43 ? 2.289   -12.825 -6.128  1.00 0.00 ? 98  GLN A OE1  8  
ATOM   5336  N  NE2  . GLN A 1 43 ? 2.660   -15.008 -6.724  1.00 0.00 ? 98  GLN A NE2  8  
ATOM   5337  H  H    . GLN A 1 43 ? 3.497   -11.790 -10.739 1.00 0.00 ? 98  GLN A H    8  
ATOM   5338  H  HA   . GLN A 1 43 ? 5.969   -11.344 -9.236  1.00 0.00 ? 98  GLN A HA   8  
ATOM   5339  H  HB2  . GLN A 1 43 ? 5.205   -13.151 -7.630  1.00 0.00 ? 98  GLN A HB2  8  
ATOM   5340  H  HB3  . GLN A 1 43 ? 4.292   -11.622 -7.489  1.00 0.00 ? 98  GLN A HB3  8  
ATOM   5341  H  HG2  . GLN A 1 43 ? 2.396   -12.582 -8.812  1.00 0.00 ? 98  GLN A HG2  8  
ATOM   5342  H  HG3  . GLN A 1 43 ? 3.285   -14.148 -8.968  1.00 0.00 ? 98  GLN A HG3  8  
ATOM   5343  H  HE21 . GLN A 1 43 ? 2.973   -15.639 -7.434  1.00 0.00 ? 98  GLN A HE21 8  
ATOM   5344  H  HE22 . GLN A 1 43 ? 2.352   -15.362 -5.841  1.00 0.00 ? 98  GLN A HE22 8  
ATOM   5345  N  N    . THR A 1 44 ? 5.143   -13.209 -11.523 1.00 0.00 ? 99  THR A N    8  
ATOM   5346  C  CA   . THR A 1 44 ? 5.377   -14.341 -12.373 1.00 0.00 ? 99  THR A CA   8  
ATOM   5347  C  C    . THR A 1 44 ? 6.572   -14.069 -13.242 1.00 0.00 ? 99  THR A C    8  
ATOM   5348  O  O    . THR A 1 44 ? 7.123   -14.980 -13.862 1.00 0.00 ? 99  THR A O    8  
ATOM   5349  C  CB   . THR A 1 44 ? 4.148   -14.696 -13.186 1.00 0.00 ? 99  THR A CB   8  
ATOM   5350  O  OG1  . THR A 1 44 ? 4.385   -15.835 -13.999 1.00 0.00 ? 99  THR A OG1  8  
ATOM   5351  C  CG2  . THR A 1 44 ? 3.672   -13.512 -14.053 1.00 0.00 ? 99  THR A CG2  8  
ATOM   5352  H  H    . THR A 1 44 ? 4.562   -12.496 -11.909 1.00 0.00 ? 99  THR A H    8  
ATOM   5353  H  HA   . THR A 1 44 ? 5.611   -15.183 -11.739 1.00 0.00 ? 99  THR A HA   8  
ATOM   5354  H  HB   . THR A 1 44 ? 3.329   -14.959 -12.480 1.00 0.00 ? 99  THR A HB   8  
ATOM   5355  H  HG1  . THR A 1 44 ? 4.634   -16.540 -13.397 1.00 0.00 ? 99  THR A HG1  8  
ATOM   5356  H  HG21 . THR A 1 44 ? 3.496   -12.608 -13.432 1.00 0.00 ? 99  THR A HG21 8  
ATOM   5357  H  HG22 . THR A 1 44 ? 4.407   -13.262 -14.845 1.00 0.00 ? 99  THR A HG22 8  
ATOM   5358  H  HG23 . THR A 1 44 ? 2.715   -13.777 -14.547 1.00 0.00 ? 99  THR A HG23 8  
ATOM   5359  N  N    . TRP A 1 45 ? 7.012   -12.794 -13.295 1.00 0.00 ? 100 TRP A N    8  
ATOM   5360  C  CA   . TRP A 1 45 ? 8.169   -12.420 -14.059 1.00 0.00 ? 100 TRP A CA   8  
ATOM   5361  C  C    . TRP A 1 45 ? 9.421   -13.024 -13.427 1.00 0.00 ? 100 TRP A C    8  
ATOM   5362  O  O    . TRP A 1 45 ? 9.522   -13.026 -12.171 1.00 0.00 ? 100 TRP A O    8  
ATOM   5363  C  CB   . TRP A 1 45 ? 8.370   -10.895 -14.178 1.00 0.00 ? 100 TRP A CB   8  
ATOM   5364  C  CG   . TRP A 1 45 ? 8.720   -10.196 -12.880 1.00 0.00 ? 100 TRP A CG   8  
ATOM   5365  C  CD1  . TRP A 1 45 ? 7.986   -10.101 -11.734 1.00 0.00 ? 100 TRP A CD1  8  
ATOM   5366  C  CD2  . TRP A 1 45 ? 9.949   -9.494  -12.632 1.00 0.00 ? 100 TRP A CD2  8  
ATOM   5367  N  NE1  . TRP A 1 45 ? 8.664   -9.365  -10.799 1.00 0.00 ? 100 TRP A NE1  8  
ATOM   5368  C  CE2  . TRP A 1 45 ? 9.877   -8.989  -11.334 1.00 0.00 ? 100 TRP A CE2  8  
ATOM   5369  C  CE3  . TRP A 1 45 ? 11.049  -9.287  -13.417 1.00 0.00 ? 100 TRP A CE3  8  
ATOM   5370  C  CZ2  . TRP A 1 45 ? 10.903  -8.263  -10.802 1.00 0.00 ? 100 TRP A CZ2  8  
ATOM   5371  C  CZ3  . TRP A 1 45 ? 12.087  -8.558  -12.877 1.00 0.00 ? 100 TRP A CZ3  8  
ATOM   5372  C  CH2  . TRP A 1 45 ? 12.015  -8.053  -11.591 1.00 0.00 ? 100 TRP A CH2  8  
ATOM   5373  H  H    . TRP A 1 45 ? 6.561   -12.059 -12.795 1.00 0.00 ? 100 TRP A H    8  
ATOM   5374  H  HA   . TRP A 1 45 ? 8.045   -12.835 -15.048 1.00 0.00 ? 100 TRP A HA   8  
ATOM   5375  H  HB2  . TRP A 1 45 ? 9.177   -10.699 -14.916 1.00 0.00 ? 100 TRP A HB2  8  
ATOM   5376  H  HB3  . TRP A 1 45 ? 7.433   -10.445 -14.568 1.00 0.00 ? 100 TRP A HB3  8  
ATOM   5377  H  HD1  . TRP A 1 45 ? 7.016   -10.548 -11.583 1.00 0.00 ? 100 TRP A HD1  8  
ATOM   5378  H  HE1  . TRP A 1 45 ? 8.331   -9.129  -9.913  1.00 0.00 ? 100 TRP A HE1  8  
ATOM   5379  H  HE3  . TRP A 1 45 ? 11.127  -9.672  -14.424 1.00 0.00 ? 100 TRP A HE3  8  
ATOM   5380  H  HZ2  . TRP A 1 45 ? 10.862  -7.863  -9.798  1.00 0.00 ? 100 TRP A HZ2  8  
ATOM   5381  H  HZ3  . TRP A 1 45 ? 12.975  -8.377  -13.469 1.00 0.00 ? 100 TRP A HZ3  8  
ATOM   5382  H  HH2  . TRP A 1 45 ? 12.847  -7.485  -11.197 1.00 0.00 ? 100 TRP A HH2  8  
HETATM 5383  ZN ZN   . ZN  B 2 .  ? -0.418  0.024   -1.755  1.00 0.00 ? 127 ZN  A ZN   8  
HETATM 5384  ZN ZN   . ZN  C 2 .  ? -2.898  0.250   -2.540  1.00 0.00 ? 128 ZN  A ZN   8  
ATOM   5385  N  N    . ILE A 1 5  ? 12.790  -6.122  -4.335  1.00 0.00 ? 60  ILE A N    9  
ATOM   5386  C  CA   . ILE A 1 5  ? 11.989  -5.126  -3.608  1.00 0.00 ? 60  ILE A CA   9  
ATOM   5387  C  C    . ILE A 1 5  ? 10.827  -5.823  -2.960  1.00 0.00 ? 60  ILE A C    9  
ATOM   5388  O  O    . ILE A 1 5  ? 10.458  -6.900  -3.430  1.00 0.00 ? 60  ILE A O    9  
ATOM   5389  C  CB   . ILE A 1 5  ? 11.494  -4.036  -4.554  1.00 0.00 ? 60  ILE A CB   9  
ATOM   5390  C  CG1  . ILE A 1 5  ? 10.673  -4.498  -5.797  1.00 0.00 ? 60  ILE A CG1  9  
ATOM   5391  C  CG2  . ILE A 1 5  ? 12.690  -3.131  -4.908  1.00 0.00 ? 60  ILE A CG2  9  
ATOM   5392  C  CD1  . ILE A 1 5  ? 11.465  -5.014  -7.008  1.00 0.00 ? 60  ILE A CD1  9  
ATOM   5393  H  HA   . ILE A 1 5  ? 12.643  -4.713  -2.855  1.00 0.00 ? 60  ILE A HA   9  
ATOM   5394  H  HB   . ILE A 1 5  ? 10.789  -3.422  -3.955  1.00 0.00 ? 60  ILE A HB   9  
ATOM   5395  H  HG12 . ILE A 1 5  ? 9.916   -5.255  -5.507  1.00 0.00 ? 60  ILE A HG12 9  
ATOM   5396  H  HG13 . ILE A 1 5  ? 10.105  -3.605  -6.147  1.00 0.00 ? 60  ILE A HG13 9  
ATOM   5397  H  HG21 . ILE A 1 5  ? 13.152  -2.730  -3.982  1.00 0.00 ? 60  ILE A HG21 9  
ATOM   5398  H  HG22 . ILE A 1 5  ? 13.463  -3.692  -5.471  1.00 0.00 ? 60  ILE A HG22 9  
ATOM   5399  H  HG23 . ILE A 1 5  ? 12.349  -2.275  -5.528  1.00 0.00 ? 60  ILE A HG23 9  
ATOM   5400  H  HD11 . ILE A 1 5  ? 12.183  -4.250  -7.369  1.00 0.00 ? 60  ILE A HD11 9  
ATOM   5401  H  HD12 . ILE A 1 5  ? 12.019  -5.943  -6.768  1.00 0.00 ? 60  ILE A HD12 9  
ATOM   5402  H  HD13 . ILE A 1 5  ? 10.764  -5.242  -7.840  1.00 0.00 ? 60  ILE A HD13 9  
ATOM   5403  N  N    . PRO A 1 6  ? 10.222  -5.285  -1.908  1.00 0.00 ? 61  PRO A N    9  
ATOM   5404  C  CA   . PRO A 1 6  ? 8.922   -5.702  -1.469  1.00 0.00 ? 61  PRO A CA   9  
ATOM   5405  C  C    . PRO A 1 6  ? 7.971   -5.175  -2.500  1.00 0.00 ? 61  PRO A C    9  
ATOM   5406  O  O    . PRO A 1 6  ? 8.083   -4.009  -2.888  1.00 0.00 ? 61  PRO A O    9  
ATOM   5407  C  CB   . PRO A 1 6  ? 8.723   -5.022  -0.111  1.00 0.00 ? 61  PRO A CB   9  
ATOM   5408  C  CG   . PRO A 1 6  ? 9.673   -3.819  -0.123  1.00 0.00 ? 61  PRO A CG   9  
ATOM   5409  C  CD   . PRO A 1 6  ? 10.806  -4.267  -1.049  1.00 0.00 ? 61  PRO A CD   9  
ATOM   5410  H  HA   . PRO A 1 6  ? 8.858   -6.780  -1.428  1.00 0.00 ? 61  PRO A HA   9  
ATOM   5411  H  HB2  . PRO A 1 6  ? 7.667   -4.722  0.048   1.00 0.00 ? 61  PRO A HB2  9  
ATOM   5412  H  HB3  . PRO A 1 6  ? 9.036   -5.723  0.694   1.00 0.00 ? 61  PRO A HB3  9  
ATOM   5413  H  HG2  . PRO A 1 6  ? 9.156   -2.944  -0.572  1.00 0.00 ? 61  PRO A HG2  9  
ATOM   5414  H  HG3  . PRO A 1 6  ? 10.031  -3.558  0.892   1.00 0.00 ? 61  PRO A HG3  9  
ATOM   5415  H  HD2  . PRO A 1 6  ? 11.189  -3.412  -1.645  1.00 0.00 ? 61  PRO A HD2  9  
ATOM   5416  H  HD3  . PRO A 1 6  ? 11.627  -4.736  -0.468  1.00 0.00 ? 61  PRO A HD3  9  
ATOM   5417  N  N    . LEU A 1 7  ? 7.038   -6.038  -2.954  1.00 0.00 ? 62  LEU A N    9  
ATOM   5418  C  CA   . LEU A 1 7  ? 6.088   -5.717  -3.971  1.00 0.00 ? 62  LEU A CA   9  
ATOM   5419  C  C    . LEU A 1 7  ? 5.115   -4.703  -3.493  1.00 0.00 ? 62  LEU A C    9  
ATOM   5420  O  O    . LEU A 1 7  ? 4.593   -4.768  -2.380  1.00 0.00 ? 62  LEU A O    9  
ATOM   5421  C  CB   . LEU A 1 7  ? 5.260   -6.939  -4.354  1.00 0.00 ? 62  LEU A CB   9  
ATOM   5422  C  CG   . LEU A 1 7  ? 5.907   -7.857  -5.410  1.00 0.00 ? 62  LEU A CG   9  
ATOM   5423  C  CD1  . LEU A 1 7  ? 5.670   -7.326  -6.834  1.00 0.00 ? 62  LEU A CD1  9  
ATOM   5424  C  CD2  . LEU A 1 7  ? 7.392   -8.205  -5.181  1.00 0.00 ? 62  LEU A CD2  9  
ATOM   5425  H  H    . LEU A 1 7  ? 6.985   -6.998  -2.677  1.00 0.00 ? 62  LEU A H    9  
ATOM   5426  H  HA   . LEU A 1 7  ? 6.617   -5.316  -4.823  1.00 0.00 ? 62  LEU A HA   9  
ATOM   5427  H  HB2  . LEU A 1 7  ? 5.076   -7.527  -3.429  1.00 0.00 ? 62  LEU A HB2  9  
ATOM   5428  H  HB3  . LEU A 1 7  ? 4.272   -6.608  -4.745  1.00 0.00 ? 62  LEU A HB3  9  
ATOM   5429  H  HG   . LEU A 1 7  ? 5.353   -8.808  -5.298  1.00 0.00 ? 62  LEU A HG   9  
ATOM   5430  H  HD11 . LEU A 1 7  ? 4.588   -7.131  -6.999  1.00 0.00 ? 62  LEU A HD11 9  
ATOM   5431  H  HD12 . LEU A 1 7  ? 6.229   -6.379  -6.993  1.00 0.00 ? 62  LEU A HD12 9  
ATOM   5432  H  HD13 . LEU A 1 7  ? 6.018   -8.073  -7.576  1.00 0.00 ? 62  LEU A HD13 9  
ATOM   5433  H  HD21 . LEU A 1 7  ? 7.545   -8.600  -4.155  1.00 0.00 ? 62  LEU A HD21 9  
ATOM   5434  H  HD22 . LEU A 1 7  ? 7.714   -8.979  -5.909  1.00 0.00 ? 62  LEU A HD22 9  
ATOM   5435  H  HD23 . LEU A 1 7  ? 8.032   -7.309  -5.323  1.00 0.00 ? 62  LEU A HD23 9  
ATOM   5436  N  N    . SER A 1 8  ? 4.873   -3.737  -4.390  1.00 0.00 ? 63  SER A N    9  
ATOM   5437  C  CA   . SER A 1 8  ? 4.010   -2.629  -4.140  1.00 0.00 ? 63  SER A CA   9  
ATOM   5438  C  C    . SER A 1 8  ? 2.915   -2.735  -5.138  1.00 0.00 ? 63  SER A C    9  
ATOM   5439  O  O    . SER A 1 8  ? 3.030   -3.474  -6.115  1.00 0.00 ? 63  SER A O    9  
ATOM   5440  C  CB   . SER A 1 8  ? 4.728   -1.284  -4.333  1.00 0.00 ? 63  SER A CB   9  
ATOM   5441  O  OG   . SER A 1 8  ? 5.368   -1.258  -5.597  1.00 0.00 ? 63  SER A OG   9  
ATOM   5442  H  H    . SER A 1 8  ? 5.295   -3.778  -5.293  1.00 0.00 ? 63  SER A H    9  
ATOM   5443  H  HA   . SER A 1 8  ? 3.593   -2.710  -3.148  1.00 0.00 ? 63  SER A HA   9  
ATOM   5444  H  HB2  . SER A 1 8  ? 4.009   -0.441  -4.269  1.00 0.00 ? 63  SER A HB2  9  
ATOM   5445  H  HB3  . SER A 1 8  ? 5.500   -1.157  -3.543  1.00 0.00 ? 63  SER A HB3  9  
ATOM   5446  H  HG   . SER A 1 8  ? 5.800   -0.403  -5.658  1.00 0.00 ? 63  SER A HG   9  
ATOM   5447  N  N    . CYS A 1 9  ? 1.818   -1.982  -4.904  1.00 0.00 ? 64  CYS A N    9  
ATOM   5448  C  CA   . CYS A 1 9  ? 0.686   -1.996  -5.768  1.00 0.00 ? 64  CYS A CA   9  
ATOM   5449  C  C    . CYS A 1 9  ? 0.894   -0.986  -6.856  1.00 0.00 ? 64  CYS A C    9  
ATOM   5450  O  O    . CYS A 1 9  ? 1.927   -0.318  -6.906  1.00 0.00 ? 64  CYS A O    9  
ATOM   5451  C  CB   . CYS A 1 9  ? -0.622  -1.769  -4.980  1.00 0.00 ? 64  CYS A CB   9  
ATOM   5452  S  SG   . CYS A 1 9  ? -1.022  -0.037  -4.634  1.00 0.00 ? 64  CYS A SG   9  
ATOM   5453  H  H    . CYS A 1 9  ? 1.699   -1.409  -4.100  1.00 0.00 ? 64  CYS A H    9  
ATOM   5454  H  HA   . CYS A 1 9  ? 0.652   -2.974  -6.218  1.00 0.00 ? 64  CYS A HA   9  
ATOM   5455  H  HB2  . CYS A 1 9  ? -1.449  -2.227  -5.539  1.00 0.00 ? 64  CYS A HB2  9  
ATOM   5456  H  HB3  . CYS A 1 9  ? -0.551  -2.337  -4.027  1.00 0.00 ? 64  CYS A HB3  9  
ATOM   5457  N  N    . THR A 1 10 ? -0.088  -0.886  -7.779  1.00 0.00 ? 65  THR A N    9  
ATOM   5458  C  CA   . THR A 1 10 ? 0.055   -0.170  -9.018  1.00 0.00 ? 65  THR A CA   9  
ATOM   5459  C  C    . THR A 1 10 ? 0.154   1.312   -8.850  1.00 0.00 ? 65  THR A C    9  
ATOM   5460  O  O    . THR A 1 10 ? 0.848   1.956   -9.637  1.00 0.00 ? 65  THR A O    9  
ATOM   5461  C  CB   . THR A 1 10 ? -1.065  -0.446  -9.984  1.00 0.00 ? 65  THR A CB   9  
ATOM   5462  O  OG1  . THR A 1 10 ? -2.314  -0.272  -9.336  1.00 0.00 ? 65  THR A OG1  9  
ATOM   5463  C  CG2  . THR A 1 10 ? -0.953  -1.891  -10.500 1.00 0.00 ? 65  THR A CG2  9  
ATOM   5464  H  H    . THR A 1 10 ? -0.935  -1.404  -7.687  1.00 0.00 ? 65  THR A H    9  
ATOM   5465  H  HA   . THR A 1 10 ? 0.986   -0.491  -9.456  1.00 0.00 ? 65  THR A HA   9  
ATOM   5466  H  HB   . THR A 1 10 ? -1.009  0.256   -10.847 1.00 0.00 ? 65  THR A HB   9  
ATOM   5467  H  HG1  . THR A 1 10 ? -2.308  0.619   -8.979  1.00 0.00 ? 65  THR A HG1  9  
ATOM   5468  H  HG21 . THR A 1 10 ? -1.008  -2.613  -9.661  1.00 0.00 ? 65  THR A HG21 9  
ATOM   5469  H  HG22 . THR A 1 10 ? -1.784  -2.111  -11.201 1.00 0.00 ? 65  THR A HG22 9  
ATOM   5470  H  HG23 . THR A 1 10 ? 0.013   -2.037  -11.027 1.00 0.00 ? 65  THR A HG23 9  
ATOM   5471  N  N    . ILE A 1 11 ? -0.520  1.893   -7.833  1.00 0.00 ? 66  ILE A N    9  
ATOM   5472  C  CA   . ILE A 1 11 ? -0.415  3.304   -7.608  1.00 0.00 ? 66  ILE A CA   9  
ATOM   5473  C  C    . ILE A 1 11 ? 0.785   3.569   -6.761  1.00 0.00 ? 66  ILE A C    9  
ATOM   5474  O  O    . ILE A 1 11 ? 1.442   4.591   -6.930  1.00 0.00 ? 66  ILE A O    9  
ATOM   5475  C  CB   . ILE A 1 11 ? -1.589  3.990   -6.969  1.00 0.00 ? 66  ILE A CB   9  
ATOM   5476  C  CG1  . ILE A 1 11 ? -2.948  3.298   -7.229  1.00 0.00 ? 66  ILE A CG1  9  
ATOM   5477  C  CG2  . ILE A 1 11 ? -1.579  5.465   -7.432  1.00 0.00 ? 66  ILE A CG2  9  
ATOM   5478  C  CD1  . ILE A 1 11 ? -3.304  2.292   -6.135  1.00 0.00 ? 66  ILE A CD1  9  
ATOM   5479  H  H    . ILE A 1 11 ? -1.088  1.376   -7.195  1.00 0.00 ? 66  ILE A H    9  
ATOM   5480  H  HA   . ILE A 1 11 ? -0.288  3.788   -8.551  1.00 0.00 ? 66  ILE A HA   9  
ATOM   5481  H  HB   . ILE A 1 11 ? -1.405  3.989   -5.882  1.00 0.00 ? 66  ILE A HB   9  
ATOM   5482  H  HG12 . ILE A 1 11 ? -3.733  4.087   -7.226  1.00 0.00 ? 66  ILE A HG12 9  
ATOM   5483  H  HG13 . ILE A 1 11 ? -2.975  2.789   -8.217  1.00 0.00 ? 66  ILE A HG13 9  
ATOM   5484  H  HG21 . ILE A 1 11 ? -1.608  5.524   -8.539  1.00 0.00 ? 66  ILE A HG21 9  
ATOM   5485  H  HG22 . ILE A 1 11 ? -2.459  6.002   -7.021  1.00 0.00 ? 66  ILE A HG22 9  
ATOM   5486  H  HG23 . ILE A 1 11 ? -0.660  5.983   -7.077  1.00 0.00 ? 66  ILE A HG23 9  
ATOM   5487  H  HD11 . ILE A 1 11 ? -3.012  2.693   -5.142  1.00 0.00 ? 66  ILE A HD11 9  
ATOM   5488  H  HD12 . ILE A 1 11 ? -4.395  2.090   -6.121  1.00 0.00 ? 66  ILE A HD12 9  
ATOM   5489  H  HD13 . ILE A 1 11 ? -2.775  1.332   -6.307  1.00 0.00 ? 66  ILE A HD13 9  
ATOM   5490  N  N    . CYS A 1 12 ? 1.101   2.650   -5.823  1.00 0.00 ? 67  CYS A N    9  
ATOM   5491  C  CA   . CYS A 1 12 ? 2.135   2.865   -4.847  1.00 0.00 ? 67  CYS A CA   9  
ATOM   5492  C  C    . CYS A 1 12 ? 3.514   2.659   -5.378  1.00 0.00 ? 67  CYS A C    9  
ATOM   5493  O  O    . CYS A 1 12 ? 4.472   3.028   -4.706  1.00 0.00 ? 67  CYS A O    9  
ATOM   5494  C  CB   . CYS A 1 12 ? 2.000   1.963   -3.623  1.00 0.00 ? 67  CYS A CB   9  
ATOM   5495  S  SG   . CYS A 1 12 ? 0.598   2.480   -2.601  1.00 0.00 ? 67  CYS A SG   9  
ATOM   5496  H  H    . CYS A 1 12 ? 0.582   1.805   -5.725  1.00 0.00 ? 67  CYS A H    9  
ATOM   5497  H  HA   . CYS A 1 12 ? 2.057   3.888   -4.518  1.00 0.00 ? 67  CYS A HA   9  
ATOM   5498  H  HB2  . CYS A 1 12 ? 1.866   0.914   -3.966  1.00 0.00 ? 67  CYS A HB2  9  
ATOM   5499  H  HB3  . CYS A 1 12 ? 2.931   1.984   -3.016  1.00 0.00 ? 67  CYS A HB3  9  
ATOM   5500  N  N    . ARG A 1 13 ? 3.664   2.089   -6.592  1.00 0.00 ? 68  ARG A N    9  
ATOM   5501  C  CA   . ARG A 1 13 ? 4.948   2.043   -7.225  1.00 0.00 ? 68  ARG A CA   9  
ATOM   5502  C  C    . ARG A 1 13 ? 5.218   3.354   -7.907  1.00 0.00 ? 68  ARG A C    9  
ATOM   5503  O  O    . ARG A 1 13 ? 6.377   3.715   -8.111  1.00 0.00 ? 68  ARG A O    9  
ATOM   5504  C  CB   . ARG A 1 13 ? 5.086   0.887   -8.233  1.00 0.00 ? 68  ARG A CB   9  
ATOM   5505  C  CG   . ARG A 1 13 ? 6.550   0.476   -8.453  1.00 0.00 ? 68  ARG A CG   9  
ATOM   5506  C  CD   . ARG A 1 13 ? 6.709   -0.895  -9.110  1.00 0.00 ? 68  ARG A CD   9  
ATOM   5507  N  NE   . ARG A 1 13 ? 8.157   -1.246  -9.057  1.00 0.00 ? 68  ARG A NE   9  
ATOM   5508  C  CZ   . ARG A 1 13 ? 8.588   -2.519  -9.299  1.00 0.00 ? 68  ARG A CZ   9  
ATOM   5509  N  NH1  . ARG A 1 13 ? 7.705   -3.499  -9.642  1.00 0.00 ? 68  ARG A NH1  9  
ATOM   5510  N  NH2  . ARG A 1 13 ? 9.918   -2.809  -9.197  1.00 0.00 ? 68  ARG A NH2  9  
ATOM   5511  H  H    . ARG A 1 13 ? 2.896   1.690   -7.094  1.00 0.00 ? 68  ARG A H    9  
ATOM   5512  H  HA   . ARG A 1 13 ? 5.678   1.905   -6.442  1.00 0.00 ? 68  ARG A HA   9  
ATOM   5513  H  HB2  . ARG A 1 13 ? 4.552   0.007   -7.812  1.00 0.00 ? 68  ARG A HB2  9  
ATOM   5514  H  HB3  . ARG A 1 13 ? 4.600   1.152   -9.194  1.00 0.00 ? 68  ARG A HB3  9  
ATOM   5515  H  HG2  . ARG A 1 13 ? 7.078   1.243   -9.057  1.00 0.00 ? 68  ARG A HG2  9  
ATOM   5516  H  HG3  . ARG A 1 13 ? 7.043   0.423   -7.457  1.00 0.00 ? 68  ARG A HG3  9  
ATOM   5517  H  HD2  . ARG A 1 13 ? 6.143   -1.662  -8.541  1.00 0.00 ? 68  ARG A HD2  9  
ATOM   5518  H  HD3  . ARG A 1 13 ? 6.384   -0.884  -10.171 1.00 0.00 ? 68  ARG A HD3  9  
ATOM   5519  H  HE   . ARG A 1 13 ? 8.822   -0.542  -8.806  1.00 0.00 ? 68  ARG A HE   9  
ATOM   5520  H  HH11 . ARG A 1 13 ? 6.730   -3.289  -9.727  1.00 0.00 ? 68  ARG A HH11 9  
ATOM   5521  H  HH12 . ARG A 1 13 ? 8.033   -4.428  -9.820  1.00 0.00 ? 68  ARG A HH12 9  
ATOM   5522  H  HH21 . ARG A 1 13 ? 10.568  -2.096  -8.935  1.00 0.00 ? 68  ARG A HH21 9  
ATOM   5523  H  HH22 . ARG A 1 13 ? 10.240  -3.742  -9.362  1.00 0.00 ? 68  ARG A HH22 9  
ATOM   5524  N  N    . LYS A 1 14 ? 4.148   4.103   -8.273  1.00 0.00 ? 69  LYS A N    9  
ATOM   5525  C  CA   . LYS A 1 14 ? 4.291   5.383   -8.914  1.00 0.00 ? 69  LYS A CA   9  
ATOM   5526  C  C    . LYS A 1 14 ? 4.659   6.445   -7.915  1.00 0.00 ? 69  LYS A C    9  
ATOM   5527  O  O    . LYS A 1 14 ? 5.554   7.245   -8.186  1.00 0.00 ? 69  LYS A O    9  
ATOM   5528  C  CB   . LYS A 1 14 ? 3.025   5.851   -9.659  1.00 0.00 ? 69  LYS A CB   9  
ATOM   5529  C  CG   . LYS A 1 14 ? 2.606   4.898   -10.789 1.00 0.00 ? 69  LYS A CG   9  
ATOM   5530  C  CD   . LYS A 1 14 ? 1.331   5.353   -11.511 1.00 0.00 ? 69  LYS A CD   9  
ATOM   5531  C  CE   . LYS A 1 14 ? 0.872   4.391   -12.614 1.00 0.00 ? 69  LYS A CE   9  
ATOM   5532  N  NZ   . LYS A 1 14 ? 1.874   4.313   -13.700 1.00 0.00 ? 69  LYS A NZ   9  
ATOM   5533  H  H    . LYS A 1 14 ? 3.206   3.806   -8.114  1.00 0.00 ? 69  LYS A H    9  
ATOM   5534  H  HA   . LYS A 1 14 ? 5.097   5.295   -9.627  1.00 0.00 ? 69  LYS A HA   9  
ATOM   5535  H  HB2  . LYS A 1 14 ? 2.185   5.947   -8.939  1.00 0.00 ? 69  LYS A HB2  9  
ATOM   5536  H  HB3  . LYS A 1 14 ? 3.215   6.857   -10.093 1.00 0.00 ? 69  LYS A HB3  9  
ATOM   5537  H  HG2  . LYS A 1 14 ? 3.442   4.824   -11.518 1.00 0.00 ? 69  LYS A HG2  9  
ATOM   5538  H  HG3  . LYS A 1 14 ? 2.431   3.886   -10.364 1.00 0.00 ? 69  LYS A HG3  9  
ATOM   5539  H  HD2  . LYS A 1 14 ? 0.514   5.446   -10.761 1.00 0.00 ? 69  LYS A HD2  9  
ATOM   5540  H  HD3  . LYS A 1 14 ? 1.505   6.357   -11.956 1.00 0.00 ? 69  LYS A HD3  9  
ATOM   5541  H  HE2  . LYS A 1 14 ? 0.728   3.369   -12.208 1.00 0.00 ? 69  LYS A HE2  9  
ATOM   5542  H  HE3  . LYS A 1 14 ? -0.080  4.743   -13.062 1.00 0.00 ? 69  LYS A HE3  9  
ATOM   5543  H  HZ1  . LYS A 1 14 ? 2.784   3.992   -13.312 1.00 0.00 ? 69  LYS A HZ1  9  
ATOM   5544  H  HZ2  . LYS A 1 14 ? 1.550   3.641   -14.425 1.00 0.00 ? 69  LYS A HZ2  9  
ATOM   5545  H  HZ3  . LYS A 1 14 ? 1.994   5.252   -14.131 1.00 0.00 ? 69  LYS A HZ3  9  
ATOM   5546  N  N    . ARG A 1 15 ? 3.975   6.486   -6.744  1.00 0.00 ? 70  ARG A N    9  
ATOM   5547  C  CA   . ARG A 1 15 ? 4.233   7.507   -5.753  1.00 0.00 ? 70  ARG A CA   9  
ATOM   5548  C  C    . ARG A 1 15 ? 5.399   7.129   -4.897  1.00 0.00 ? 70  ARG A C    9  
ATOM   5549  O  O    . ARG A 1 15 ? 6.084   8.009   -4.375  1.00 0.00 ? 70  ARG A O    9  
ATOM   5550  C  CB   . ARG A 1 15 ? 3.066   7.815   -4.783  1.00 0.00 ? 70  ARG A CB   9  
ATOM   5551  C  CG   . ARG A 1 15 ? 1.810   6.975   -5.033  1.00 0.00 ? 70  ARG A CG   9  
ATOM   5552  C  CD   . ARG A 1 15 ? 0.595   7.328   -4.167  1.00 0.00 ? 70  ARG A CD   9  
ATOM   5553  N  NE   . ARG A 1 15 ? 0.116   8.693   -4.529  1.00 0.00 ? 70  ARG A NE   9  
ATOM   5554  C  CZ   . ARG A 1 15 ? -0.994  9.214   -3.927  1.00 0.00 ? 70  ARG A CZ   9  
ATOM   5555  N  NH1  . ARG A 1 15 ? -1.640  8.515   -2.950  1.00 0.00 ? 70  ARG A NH1  9  
ATOM   5556  N  NH2  . ARG A 1 15 ? -1.459  10.442  -4.304  1.00 0.00 ? 70  ARG A NH2  9  
ATOM   5557  H  H    . ARG A 1 15 ? 3.241   5.839   -6.536  1.00 0.00 ? 70  ARG A H    9  
ATOM   5558  H  HA   . ARG A 1 15 ? 4.479   8.415   -6.281  1.00 0.00 ? 70  ARG A HA   9  
ATOM   5559  H  HB2  . ARG A 1 15 ? 3.410   7.637   -3.741  1.00 0.00 ? 70  ARG A HB2  9  
ATOM   5560  H  HB3  . ARG A 1 15 ? 2.817   8.891   -4.868  1.00 0.00 ? 70  ARG A HB3  9  
ATOM   5561  H  HG2  . ARG A 1 15 ? 1.513   7.062   -6.097  1.00 0.00 ? 70  ARG A HG2  9  
ATOM   5562  H  HG3  . ARG A 1 15 ? 2.073   5.916   -4.832  1.00 0.00 ? 70  ARG A HG3  9  
ATOM   5563  H  HD2  . ARG A 1 15 ? -0.233  6.612   -4.366  1.00 0.00 ? 70  ARG A HD2  9  
ATOM   5564  H  HD3  . ARG A 1 15 ? 0.849   7.315   -3.090  1.00 0.00 ? 70  ARG A HD3  9  
ATOM   5565  H  HE   . ARG A 1 15 ? 0.589   9.214   -5.240  1.00 0.00 ? 70  ARG A HE   9  
ATOM   5566  H  HH11 . ARG A 1 15 ? -1.299  7.618   -2.667  1.00 0.00 ? 70  ARG A HH11 9  
ATOM   5567  H  HH12 . ARG A 1 15 ? -2.452  8.901   -2.512  1.00 0.00 ? 70  ARG A HH12 9  
ATOM   5568  H  HH21 . ARG A 1 15 ? -0.991  10.958  -5.020  1.00 0.00 ? 70  ARG A HH21 9  
ATOM   5569  H  HH22 . ARG A 1 15 ? -2.274  10.823  -3.865  1.00 0.00 ? 70  ARG A HH22 9  
ATOM   5570  N  N    . LYS A 1 16 ? 5.623   5.804   -4.736  1.00 0.00 ? 71  LYS A N    9  
ATOM   5571  C  CA   . LYS A 1 16 ? 6.637   5.217   -3.910  1.00 0.00 ? 71  LYS A CA   9  
ATOM   5572  C  C    . LYS A 1 16 ? 6.274   5.413   -2.474  1.00 0.00 ? 71  LYS A C    9  
ATOM   5573  O  O    . LYS A 1 16 ? 7.047   5.941   -1.674  1.00 0.00 ? 71  LYS A O    9  
ATOM   5574  C  CB   . LYS A 1 16 ? 8.093   5.630   -4.238  1.00 0.00 ? 71  LYS A CB   9  
ATOM   5575  C  CG   . LYS A 1 16 ? 9.177   4.671   -3.704  1.00 0.00 ? 71  LYS A CG   9  
ATOM   5576  C  CD   . LYS A 1 16 ? 9.108   3.222   -4.223  1.00 0.00 ? 71  LYS A CD   9  
ATOM   5577  C  CE   . LYS A 1 16 ? 9.223   3.090   -5.746  1.00 0.00 ? 71  LYS A CE   9  
ATOM   5578  N  NZ   . LYS A 1 16 ? 9.221   1.663   -6.133  1.00 0.00 ? 71  LYS A NZ   9  
ATOM   5579  H  H    . LYS A 1 16 ? 5.052   5.120   -5.185  1.00 0.00 ? 71  LYS A H    9  
ATOM   5580  H  HA   . LYS A 1 16 ? 6.543   4.162   -4.101  1.00 0.00 ? 71  LYS A HA   9  
ATOM   5581  H  HB2  . LYS A 1 16 ? 8.197   5.686   -5.344  1.00 0.00 ? 71  LYS A HB2  9  
ATOM   5582  H  HB3  . LYS A 1 16 ? 8.289   6.649   -3.837  1.00 0.00 ? 71  LYS A HB3  9  
ATOM   5583  H  HG2  . LYS A 1 16 ? 10.169  5.091   -3.983  1.00 0.00 ? 71  LYS A HG2  9  
ATOM   5584  H  HG3  . LYS A 1 16 ? 9.121   4.646   -2.596  1.00 0.00 ? 71  LYS A HG3  9  
ATOM   5585  H  HD2  . LYS A 1 16 ? 9.945   2.652   -3.760  1.00 0.00 ? 71  LYS A HD2  9  
ATOM   5586  H  HD3  . LYS A 1 16 ? 8.159   2.751   -3.889  1.00 0.00 ? 71  LYS A HD3  9  
ATOM   5587  H  HE2  . LYS A 1 16 ? 8.362   3.577   -6.252  1.00 0.00 ? 71  LYS A HE2  9  
ATOM   5588  H  HE3  . LYS A 1 16 ? 10.170  3.542   -6.109  1.00 0.00 ? 71  LYS A HE3  9  
ATOM   5589  H  HZ1  . LYS A 1 16 ? 8.345   1.216   -5.795  1.00 0.00 ? 71  LYS A HZ1  9  
ATOM   5590  H  HZ2  . LYS A 1 16 ? 9.273   1.586   -7.168  1.00 0.00 ? 71  LYS A HZ2  9  
ATOM   5591  H  HZ3  . LYS A 1 16 ? 10.041  1.188   -5.706  1.00 0.00 ? 71  LYS A HZ3  9  
ATOM   5592  N  N    . VAL A 1 17 ? 5.060   4.934   -2.129  1.00 0.00 ? 72  VAL A N    9  
ATOM   5593  C  CA   . VAL A 1 17 ? 4.706   4.718   -0.757  1.00 0.00 ? 72  VAL A CA   9  
ATOM   5594  C  C    . VAL A 1 17 ? 5.086   3.299   -0.502  1.00 0.00 ? 72  VAL A C    9  
ATOM   5595  O  O    . VAL A 1 17 ? 5.103   2.490   -1.430  1.00 0.00 ? 72  VAL A O    9  
ATOM   5596  C  CB   . VAL A 1 17 ? 3.253   4.888   -0.405  1.00 0.00 ? 72  VAL A CB   9  
ATOM   5597  C  CG1  . VAL A 1 17 ? 3.178   5.638   0.940   1.00 0.00 ? 72  VAL A CG1  9  
ATOM   5598  C  CG2  . VAL A 1 17 ? 2.503   5.622   -1.527  1.00 0.00 ? 72  VAL A CG2  9  
ATOM   5599  H  H    . VAL A 1 17 ? 4.420   4.593   -2.816  1.00 0.00 ? 72  VAL A H    9  
ATOM   5600  H  HA   . VAL A 1 17 ? 5.277   5.363   -0.122  1.00 0.00 ? 72  VAL A HA   9  
ATOM   5601  H  HB   . VAL A 1 17 ? 2.815   3.882   -0.269  1.00 0.00 ? 72  VAL A HB   9  
ATOM   5602  H  HG11 . VAL A 1 17 ? 3.716   5.075   1.731   1.00 0.00 ? 72  VAL A HG11 9  
ATOM   5603  H  HG12 . VAL A 1 17 ? 3.635   6.644   0.843   1.00 0.00 ? 72  VAL A HG12 9  
ATOM   5604  H  HG13 . VAL A 1 17 ? 2.121   5.759   1.252   1.00 0.00 ? 72  VAL A HG13 9  
ATOM   5605  H  HG21 . VAL A 1 17 ? 2.957   6.618   -1.712  1.00 0.00 ? 72  VAL A HG21 9  
ATOM   5606  H  HG22 . VAL A 1 17 ? 2.512   5.033   -2.468  1.00 0.00 ? 72  VAL A HG22 9  
ATOM   5607  H  HG23 . VAL A 1 17 ? 1.442   5.773   -1.231  1.00 0.00 ? 72  VAL A HG23 9  
ATOM   5608  N  N    . LYS A 1 18 ? 5.410   2.978   0.769   1.00 0.00 ? 73  LYS A N    9  
ATOM   5609  C  CA   . LYS A 1 18 ? 5.840   1.657   1.142   1.00 0.00 ? 73  LYS A CA   9  
ATOM   5610  C  C    . LYS A 1 18 ? 4.623   0.822   1.348   1.00 0.00 ? 73  LYS A C    9  
ATOM   5611  O  O    . LYS A 1 18 ? 3.985   0.847   2.401   1.00 0.00 ? 73  LYS A O    9  
ATOM   5612  C  CB   . LYS A 1 18 ? 6.703   1.615   2.419   1.00 0.00 ? 73  LYS A CB   9  
ATOM   5613  C  CG   . LYS A 1 18 ? 8.206   1.835   2.162   1.00 0.00 ? 73  LYS A CG   9  
ATOM   5614  C  CD   . LYS A 1 18 ? 8.568   3.191   1.533   1.00 0.00 ? 73  LYS A CD   9  
ATOM   5615  C  CE   . LYS A 1 18 ? 10.074  3.391   1.346   1.00 0.00 ? 73  LYS A CE   9  
ATOM   5616  N  NZ   . LYS A 1 18 ? 10.609  2.415   0.371   1.00 0.00 ? 73  LYS A NZ   9  
ATOM   5617  H  H    . LYS A 1 18 ? 5.382   3.650   1.505   1.00 0.00 ? 73  LYS A H    9  
ATOM   5618  H  HA   . LYS A 1 18 ? 6.399   1.237   0.318   1.00 0.00 ? 73  LYS A HA   9  
ATOM   5619  H  HB2  . LYS A 1 18 ? 6.324   2.363   3.146   1.00 0.00 ? 73  LYS A HB2  9  
ATOM   5620  H  HB3  . LYS A 1 18 ? 6.597   0.605   2.878   1.00 0.00 ? 73  LYS A HB3  9  
ATOM   5621  H  HG2  . LYS A 1 18 ? 8.741   1.745   3.134   1.00 0.00 ? 73  LYS A HG2  9  
ATOM   5622  H  HG3  . LYS A 1 18 ? 8.568   1.020   1.498   1.00 0.00 ? 73  LYS A HG3  9  
ATOM   5623  H  HD2  . LYS A 1 18 ? 8.080   3.274   0.536   1.00 0.00 ? 73  LYS A HD2  9  
ATOM   5624  H  HD3  . LYS A 1 18 ? 8.171   4.001   2.184   1.00 0.00 ? 73  LYS A HD3  9  
ATOM   5625  H  HE2  . LYS A 1 18 ? 10.284  4.408   0.950   1.00 0.00 ? 73  LYS A HE2  9  
ATOM   5626  H  HE3  . LYS A 1 18 ? 10.613  3.250   2.305   1.00 0.00 ? 73  LYS A HE3  9  
ATOM   5627  H  HZ1  . LYS A 1 18 ? 10.420  1.450   0.710   1.00 0.00 ? 73  LYS A HZ1  9  
ATOM   5628  H  HZ2  . LYS A 1 18 ? 10.146  2.553   -0.549  1.00 0.00 ? 73  LYS A HZ2  9  
ATOM   5629  H  HZ3  . LYS A 1 18 ? 11.635  2.551   0.270   1.00 0.00 ? 73  LYS A HZ3  9  
ATOM   5630  N  N    . CYS A 1 19 ? 4.293   0.065   0.286   1.00 0.00 ? 74  CYS A N    9  
ATOM   5631  C  CA   . CYS A 1 19 ? 3.100   -0.715  0.186   1.00 0.00 ? 74  CYS A CA   9  
ATOM   5632  C  C    . CYS A 1 19 ? 3.440   -2.134  0.535   1.00 0.00 ? 74  CYS A C    9  
ATOM   5633  O  O    . CYS A 1 19 ? 4.614   -2.480  0.666   1.00 0.00 ? 74  CYS A O    9  
ATOM   5634  C  CB   . CYS A 1 19 ? 2.521   -0.548  -1.224  1.00 0.00 ? 74  CYS A CB   9  
ATOM   5635  S  SG   . CYS A 1 19 ? 0.936   -1.370  -1.521  1.00 0.00 ? 74  CYS A SG   9  
ATOM   5636  H  H    . CYS A 1 19 ? 4.844   0.123   -0.546  1.00 0.00 ? 74  CYS A H    9  
ATOM   5637  H  HA   . CYS A 1 19 ? 2.395   -0.341  0.912   1.00 0.00 ? 74  CYS A HA   9  
ATOM   5638  H  HB2  . CYS A 1 19 ? 2.377   0.546   -1.354  1.00 0.00 ? 74  CYS A HB2  9  
ATOM   5639  H  HB3  . CYS A 1 19 ? 3.275   -0.846  -1.976  1.00 0.00 ? 74  CYS A HB3  9  
ATOM   5640  N  N    . ASP A 1 20 ? 2.402   -2.970  0.767   1.00 0.00 ? 75  ASP A N    9  
ATOM   5641  C  CA   . ASP A 1 20 ? 2.514   -4.100  1.628   1.00 0.00 ? 75  ASP A CA   9  
ATOM   5642  C  C    . ASP A 1 20 ? 1.886   -5.240  0.903   1.00 0.00 ? 75  ASP A C    9  
ATOM   5643  O  O    . ASP A 1 20 ? 2.430   -5.732  -0.084  1.00 0.00 ? 75  ASP A O    9  
ATOM   5644  C  CB   . ASP A 1 20 ? 1.762   -3.849  2.958   1.00 0.00 ? 75  ASP A CB   9  
ATOM   5645  C  CG   . ASP A 1 20 ? 2.512   -2.799  3.772   1.00 0.00 ? 75  ASP A CG   9  
ATOM   5646  O  OD1  . ASP A 1 20 ? 3.683   -3.067  4.152   1.00 0.00 ? 75  ASP A OD1  9  
ATOM   5647  O  OD2  . ASP A 1 20 ? 1.921   -1.714  4.017   1.00 0.00 ? 75  ASP A OD2  9  
ATOM   5648  H  H    . ASP A 1 20 ? 1.469   -2.808  0.441   1.00 0.00 ? 75  ASP A H    9  
ATOM   5649  H  HA   . ASP A 1 20 ? 3.555   -4.327  1.800   1.00 0.00 ? 75  ASP A HA   9  
ATOM   5650  H  HB2  . ASP A 1 20 ? 0.749   -3.449  2.733   1.00 0.00 ? 75  ASP A HB2  9  
ATOM   5651  H  HB3  . ASP A 1 20 ? 1.653   -4.766  3.575   1.00 0.00 ? 75  ASP A HB3  9  
ATOM   5652  N  N    . LYS A 1 21 ? 0.717   -5.671  1.418   1.00 0.00 ? 76  LYS A N    9  
ATOM   5653  C  CA   . LYS A 1 21 ? 0.029   -6.884  1.098   1.00 0.00 ? 76  LYS A CA   9  
ATOM   5654  C  C    . LYS A 1 21 ? -1.217  -7.024  1.943   1.00 0.00 ? 76  LYS A C    9  
ATOM   5655  O  O    . LYS A 1 21 ? -1.726  -8.133  2.112   1.00 0.00 ? 76  LYS A O    9  
ATOM   5656  C  CB   . LYS A 1 21 ? 0.896   -8.158  1.274   1.00 0.00 ? 76  LYS A CB   9  
ATOM   5657  C  CG   . LYS A 1 21 ? 1.384   -8.765  -0.049  1.00 0.00 ? 76  LYS A CG   9  
ATOM   5658  C  CD   . LYS A 1 21 ? 2.883   -9.075  0.012   1.00 0.00 ? 76  LYS A CD   9  
ATOM   5659  C  CE   . LYS A 1 21 ? 3.420   -9.813  -1.218  1.00 0.00 ? 76  LYS A CE   9  
ATOM   5660  N  NZ   . LYS A 1 21 ? 3.105   -9.069  -2.456  1.00 0.00 ? 76  LYS A NZ   9  
ATOM   5661  H  H    . LYS A 1 21 ? 0.269   -5.093  2.068   1.00 0.00 ? 76  LYS A H    9  
ATOM   5662  H  HA   . LYS A 1 21 ? -0.284  -6.728  0.091   1.00 0.00 ? 76  LYS A HA   9  
ATOM   5663  H  HB2  . LYS A 1 21 ? 1.782   -7.894  1.892   1.00 0.00 ? 76  LYS A HB2  9  
ATOM   5664  H  HB3  . LYS A 1 21 ? 0.368   -8.960  1.828   1.00 0.00 ? 76  LYS A HB3  9  
ATOM   5665  H  HG2  . LYS A 1 21 ? 0.808   -9.692  -0.260  1.00 0.00 ? 76  LYS A HG2  9  
ATOM   5666  H  HG3  . LYS A 1 21 ? 1.195   -8.044  -0.874  1.00 0.00 ? 76  LYS A HG3  9  
ATOM   5667  H  HD2  . LYS A 1 21 ? 3.416   -8.104  0.134   1.00 0.00 ? 76  LYS A HD2  9  
ATOM   5668  H  HD3  . LYS A 1 21 ? 3.089   -9.686  0.917   1.00 0.00 ? 76  LYS A HD3  9  
ATOM   5669  H  HE2  . LYS A 1 21 ? 4.523   -9.919  -1.155  1.00 0.00 ? 76  LYS A HE2  9  
ATOM   5670  H  HE3  . LYS A 1 21 ? 2.961   -10.820 -1.304  1.00 0.00 ? 76  LYS A HE3  9  
ATOM   5671  H  HZ1  . LYS A 1 21 ? 3.475   -8.099  -2.382  1.00 0.00 ? 76  LYS A HZ1  9  
ATOM   5672  H  HZ2  . LYS A 1 21 ? 3.547   -9.546  -3.268  1.00 0.00 ? 76  LYS A HZ2  9  
ATOM   5673  H  HZ3  . LYS A 1 21 ? 2.074   -9.038  -2.590  1.00 0.00 ? 76  LYS A HZ3  9  
ATOM   5674  N  N    . LEU A 1 22 ? -1.759  -5.901  2.480   1.00 0.00 ? 77  LEU A N    9  
ATOM   5675  C  CA   . LEU A 1 22 ? -2.954  -5.857  3.252   1.00 0.00 ? 77  LEU A CA   9  
ATOM   5676  C  C    . LEU A 1 22 ? -4.123  -6.234  2.430   1.00 0.00 ? 77  LEU A C    9  
ATOM   5677  O  O    . LEU A 1 22 ? -4.327  -5.749  1.323   1.00 0.00 ? 77  LEU A O    9  
ATOM   5678  C  CB   . LEU A 1 22 ? -3.208  -4.437  3.766   1.00 0.00 ? 77  LEU A CB   9  
ATOM   5679  C  CG   . LEU A 1 22 ? -2.559  -4.199  5.134   1.00 0.00 ? 77  LEU A CG   9  
ATOM   5680  C  CD1  . LEU A 1 22 ? -1.032  -4.310  5.129   1.00 0.00 ? 77  LEU A CD1  9  
ATOM   5681  C  CD2  . LEU A 1 22 ? -3.051  -2.898  5.782   1.00 0.00 ? 77  LEU A CD2  9  
ATOM   5682  H  H    . LEU A 1 22 ? -1.390  -4.981  2.455   1.00 0.00 ? 77  LEU A H    9  
ATOM   5683  H  HA   . LEU A 1 22 ? -2.867  -6.559  4.068   1.00 0.00 ? 77  LEU A HA   9  
ATOM   5684  H  HB2  . LEU A 1 22 ? -2.803  -3.703  3.040   1.00 0.00 ? 77  LEU A HB2  9  
ATOM   5685  H  HB3  . LEU A 1 22 ? -4.306  -4.284  3.860   1.00 0.00 ? 77  LEU A HB3  9  
ATOM   5686  H  HG   . LEU A 1 22 ? -2.890  -5.057  5.735   1.00 0.00 ? 77  LEU A HG   9  
ATOM   5687  H  HD11 . LEU A 1 22 ? -0.602  -3.567  4.428   1.00 0.00 ? 77  LEU A HD11 9  
ATOM   5688  H  HD12 . LEU A 1 22 ? -0.627  -4.136  6.147   1.00 0.00 ? 77  LEU A HD12 9  
ATOM   5689  H  HD13 . LEU A 1 22 ? -0.758  -5.341  4.812   1.00 0.00 ? 77  LEU A HD13 9  
ATOM   5690  H  HD21 . LEU A 1 22 ? -4.160  -2.900  5.852   1.00 0.00 ? 77  LEU A HD21 9  
ATOM   5691  H  HD22 . LEU A 1 22 ? -2.624  -2.782  6.800   1.00 0.00 ? 77  LEU A HD22 9  
ATOM   5692  H  HD23 . LEU A 1 22 ? -2.738  -2.036  5.160   1.00 0.00 ? 77  LEU A HD23 9  
ATOM   5693  N  N    . ARG A 1 23 ? -4.911  -7.147  3.003   1.00 0.00 ? 78  ARG A N    9  
ATOM   5694  C  CA   . ARG A 1 23 ? -6.030  -7.710  2.304   1.00 0.00 ? 78  ARG A CA   9  
ATOM   5695  C  C    . ARG A 1 23 ? -7.230  -6.833  2.540   1.00 0.00 ? 78  ARG A C    9  
ATOM   5696  O  O    . ARG A 1 23 ? -7.359  -6.314  3.649   1.00 0.00 ? 78  ARG A O    9  
ATOM   5697  C  CB   . ARG A 1 23 ? -6.374  -9.143  2.755   1.00 0.00 ? 78  ARG A CB   9  
ATOM   5698  C  CG   . ARG A 1 23 ? -5.266  -10.165 2.446   1.00 0.00 ? 78  ARG A CG   9  
ATOM   5699  C  CD   . ARG A 1 23 ? -5.003  -10.343 0.945   1.00 0.00 ? 78  ARG A CD   9  
ATOM   5700  N  NE   . ARG A 1 23 ? -3.950  -11.381 0.771   1.00 0.00 ? 78  ARG A NE   9  
ATOM   5701  C  CZ   . ARG A 1 23 ? -3.520  -11.724 -0.479  1.00 0.00 ? 78  ARG A CZ   9  
ATOM   5702  N  NH1  . ARG A 1 23 ? -4.042  -11.108 -1.579  1.00 0.00 ? 78  ARG A NH1  9  
ATOM   5703  N  NH2  . ARG A 1 23 ? -2.566  -12.689 -0.628  1.00 0.00 ? 78  ARG A NH2  9  
ATOM   5704  H  H    . ARG A 1 23 ? -4.678  -7.466  3.920   1.00 0.00 ? 78  ARG A H    9  
ATOM   5705  H  HA   . ARG A 1 23 ? -5.770  -7.718  1.260   1.00 0.00 ? 78  ARG A HA   9  
ATOM   5706  H  HB2  . ARG A 1 23 ? -6.569  -9.139  3.849   1.00 0.00 ? 78  ARG A HB2  9  
ATOM   5707  H  HB3  . ARG A 1 23 ? -7.305  -9.468  2.239   1.00 0.00 ? 78  ARG A HB3  9  
ATOM   5708  H  HG2  . ARG A 1 23 ? -4.325  -9.855  2.947   1.00 0.00 ? 78  ARG A HG2  9  
ATOM   5709  H  HG3  . ARG A 1 23 ? -5.571  -11.148 2.868   1.00 0.00 ? 78  ARG A HG3  9  
ATOM   5710  H  HD2  . ARG A 1 23 ? -5.922  -10.685 0.423   1.00 0.00 ? 78  ARG A HD2  9  
ATOM   5711  H  HD3  . ARG A 1 23 ? -4.633  -9.402  0.486   1.00 0.00 ? 78  ARG A HD3  9  
ATOM   5712  H  HE   . ARG A 1 23 ? -3.561  -11.836 1.571   1.00 0.00 ? 78  ARG A HE   9  
ATOM   5713  H  HH11 . ARG A 1 23 ? -4.744  -10.403 -1.474  1.00 0.00 ? 78  ARG A HH11 9  
ATOM   5714  H  HH12 . ARG A 1 23 ? -3.729  -11.368 -2.494  1.00 0.00 ? 78  ARG A HH12 9  
ATOM   5715  H  HH21 . ARG A 1 23 ? -2.186  -13.145 0.176   1.00 0.00 ? 78  ARG A HH21 9  
ATOM   5716  H  HH22 . ARG A 1 23 ? -2.256  -12.948 -1.543  1.00 0.00 ? 78  ARG A HH22 9  
ATOM   5717  N  N    . PRO A 1 24 ? -8.151  -6.635  1.606   1.00 0.00 ? 79  PRO A N    9  
ATOM   5718  C  CA   . PRO A 1 24 ? -8.067  -6.990  0.210   1.00 0.00 ? 79  PRO A CA   9  
ATOM   5719  C  C    . PRO A 1 24 ? -7.172  -5.977  -0.448  1.00 0.00 ? 79  PRO A C    9  
ATOM   5720  O  O    . PRO A 1 24 ? -6.242  -6.383  -1.144  1.00 0.00 ? 79  PRO A O    9  
ATOM   5721  C  CB   . PRO A 1 24 ? -9.503  -6.871  -0.322  1.00 0.00 ? 79  PRO A CB   9  
ATOM   5722  C  CG   . PRO A 1 24 ? -10.391 -6.832  0.927   1.00 0.00 ? 79  PRO A CG   9  
ATOM   5723  C  CD   . PRO A 1 24 ? -9.482  -6.214  1.987   1.00 0.00 ? 79  PRO A CD   9  
ATOM   5724  H  HA   . PRO A 1 24 ? -7.663  -7.986  0.102   1.00 0.00 ? 79  PRO A HA   9  
ATOM   5725  H  HB2  . PRO A 1 24 ? -9.625  -5.927  -0.891  1.00 0.00 ? 79  PRO A HB2  9  
ATOM   5726  H  HB3  . PRO A 1 24 ? -9.764  -7.725  -0.978  1.00 0.00 ? 79  PRO A HB3  9  
ATOM   5727  H  HG2  . PRO A 1 24 ? -11.318 -6.248  0.767   1.00 0.00 ? 79  PRO A HG2  9  
ATOM   5728  H  HG3  . PRO A 1 24 ? -10.648 -7.871  1.227   1.00 0.00 ? 79  PRO A HG3  9  
ATOM   5729  H  HD2  . PRO A 1 24 ? -9.516  -5.105  1.939   1.00 0.00 ? 79  PRO A HD2  9  
ATOM   5730  H  HD3  . PRO A 1 24 ? -9.736  -6.571  3.006   1.00 0.00 ? 79  PRO A HD3  9  
ATOM   5731  N  N    . HIS A 1 25 ? -7.450  -4.672  -0.245  1.00 0.00 ? 80  HIS A N    9  
ATOM   5732  C  CA   . HIS A 1 25 ? -6.692  -3.596  -0.813  1.00 0.00 ? 80  HIS A CA   9  
ATOM   5733  C  C    . HIS A 1 25 ? -5.866  -3.025  0.293   1.00 0.00 ? 80  HIS A C    9  
ATOM   5734  O  O    . HIS A 1 25 ? -6.137  -3.285  1.465   1.00 0.00 ? 80  HIS A O    9  
ATOM   5735  C  CB   . HIS A 1 25 ? -7.607  -2.513  -1.401  1.00 0.00 ? 80  HIS A CB   9  
ATOM   5736  C  CG   . HIS A 1 25 ? -8.732  -2.151  -0.481  1.00 0.00 ? 80  HIS A CG   9  
ATOM   5737  N  ND1  . HIS A 1 25 ? -8.725  -1.064  0.362   1.00 0.00 ? 80  HIS A ND1  9  
ATOM   5738  C  CD2  . HIS A 1 25 ? -9.931  -2.765  -0.282  1.00 0.00 ? 80  HIS A CD2  9  
ATOM   5739  C  CE1  . HIS A 1 25 ? -9.908  -1.077  1.027   1.00 0.00 ? 80  HIS A CE1  9  
ATOM   5740  N  NE2  . HIS A 1 25 ? -10.672 -2.090  0.669   1.00 0.00 ? 80  HIS A NE2  9  
ATOM   5741  H  H    . HIS A 1 25 ? -8.221  -4.394  0.321   1.00 0.00 ? 80  HIS A H    9  
ATOM   5742  H  HA   . HIS A 1 25 ? -6.033  -3.983  -1.575  1.00 0.00 ? 80  HIS A HA   9  
ATOM   5743  H  HB2  . HIS A 1 25 ? -7.025  -1.604  -1.657  1.00 0.00 ? 80  HIS A HB2  9  
ATOM   5744  H  HB3  . HIS A 1 25 ? -8.060  -2.904  -2.338  1.00 0.00 ? 80  HIS A HB3  9  
ATOM   5745  H  HD1  . HIS A 1 25 ? -7.981  -0.399  0.460   1.00 0.00 ? 80  HIS A HD1  9  
ATOM   5746  H  HD2  . HIS A 1 25 ? -10.337 -3.652  -0.748  1.00 0.00 ? 80  HIS A HD2  9  
ATOM   5747  H  HE1  . HIS A 1 25 ? -10.173 -0.326  1.769   1.00 0.00 ? 80  HIS A HE1  9  
ATOM   5748  N  N    . CYS A 1 26 ? -4.820  -2.248  -0.071  1.00 0.00 ? 81  CYS A N    9  
ATOM   5749  C  CA   . CYS A 1 26 ? -3.793  -1.871  0.861   1.00 0.00 ? 81  CYS A CA   9  
ATOM   5750  C  C    . CYS A 1 26 ? -4.199  -0.704  1.695   1.00 0.00 ? 81  CYS A C    9  
ATOM   5751  O  O    . CYS A 1 26 ? -5.235  -0.089  1.454   1.00 0.00 ? 81  CYS A O    9  
ATOM   5752  C  CB   . CYS A 1 26 ? -2.459  -1.488  0.197   1.00 0.00 ? 81  CYS A CB   9  
ATOM   5753  S  SG   . CYS A 1 26 ? -2.506  0.178   -0.496  1.00 0.00 ? 81  CYS A SG   9  
ATOM   5754  H  H    . CYS A 1 26 ? -4.656  -2.002  -1.024  1.00 0.00 ? 81  CYS A H    9  
ATOM   5755  H  HA   . CYS A 1 26 ? -3.641  -2.725  1.496   1.00 0.00 ? 81  CYS A HA   9  
ATOM   5756  H  HB2  . CYS A 1 26 ? -1.647  -1.557  0.955   1.00 0.00 ? 81  CYS A HB2  9  
ATOM   5757  H  HB3  . CYS A 1 26 ? -2.224  -2.211  -0.608  1.00 0.00 ? 81  CYS A HB3  9  
ATOM   5758  N  N    . GLN A 1 27 ? -3.340  -0.381  2.694   1.00 0.00 ? 82  GLN A N    9  
ATOM   5759  C  CA   . GLN A 1 27 ? -3.531  0.689   3.648   1.00 0.00 ? 82  GLN A CA   9  
ATOM   5760  C  C    . GLN A 1 27 ? -3.727  2.077   3.079   1.00 0.00 ? 82  GLN A C    9  
ATOM   5761  O  O    . GLN A 1 27 ? -4.420  2.883   3.700   1.00 0.00 ? 82  GLN A O    9  
ATOM   5762  C  CB   . GLN A 1 27 ? -2.423  0.768   4.729   1.00 0.00 ? 82  GLN A CB   9  
ATOM   5763  C  CG   . GLN A 1 27 ? -1.035  0.212   4.345   1.00 0.00 ? 82  GLN A CG   9  
ATOM   5764  C  CD   . GLN A 1 27 ? -0.318  1.114   3.339   1.00 0.00 ? 82  GLN A CD   9  
ATOM   5765  O  OE1  . GLN A 1 27 ? -0.027  2.280   3.626   1.00 0.00 ? 82  GLN A OE1  9  
ATOM   5766  N  NE2  . GLN A 1 27 ? -0.015  0.537   2.136   1.00 0.00 ? 82  GLN A NE2  9  
ATOM   5767  H  H    . GLN A 1 27 ? -2.518  -0.940  2.830   1.00 0.00 ? 82  GLN A H    9  
ATOM   5768  H  HA   . GLN A 1 27 ? -4.450  0.449   4.160   1.00 0.00 ? 82  GLN A HA   9  
ATOM   5769  H  HB2  . GLN A 1 27 ? -2.326  1.816   5.081   1.00 0.00 ? 82  GLN A HB2  9  
ATOM   5770  H  HB3  . GLN A 1 27 ? -2.774  0.164   5.595   1.00 0.00 ? 82  GLN A HB3  9  
ATOM   5771  H  HG2  . GLN A 1 27 ? -0.410  0.166   5.266   1.00 0.00 ? 82  GLN A HG2  9  
ATOM   5772  H  HG3  . GLN A 1 27 ? -1.114  -0.818  3.941   1.00 0.00 ? 82  GLN A HG3  9  
ATOM   5773  H  HE21 . GLN A 1 27 ? -0.274  -0.413  1.961   1.00 0.00 ? 82  GLN A HE21 9  
ATOM   5774  H  HE22 . GLN A 1 27 ? 0.452   1.068   1.431   1.00 0.00 ? 82  GLN A HE22 9  
ATOM   5775  N  N    . GLN A 1 28 ? -3.125  2.391   1.908   1.00 0.00 ? 83  GLN A N    9  
ATOM   5776  C  CA   . GLN A 1 28 ? -3.285  3.658   1.255   1.00 0.00 ? 83  GLN A CA   9  
ATOM   5777  C  C    . GLN A 1 28 ? -4.650  3.764   0.654   1.00 0.00 ? 83  GLN A C    9  
ATOM   5778  O  O    . GLN A 1 28 ? -5.377  4.696   0.976   1.00 0.00 ? 83  GLN A O    9  
ATOM   5779  C  CB   . GLN A 1 28 ? -2.276  3.877   0.117   1.00 0.00 ? 83  GLN A CB   9  
ATOM   5780  C  CG   . GLN A 1 28 ? -0.818  3.998   0.574   1.00 0.00 ? 83  GLN A CG   9  
ATOM   5781  C  CD   . GLN A 1 28 ? -0.659  5.241   1.448   1.00 0.00 ? 83  GLN A CD   9  
ATOM   5782  O  OE1  . GLN A 1 28 ? -0.526  5.151   2.673   1.00 0.00 ? 83  GLN A OE1  9  
ATOM   5783  N  NE2  . GLN A 1 28 ? -0.657  6.432   0.776   1.00 0.00 ? 83  GLN A NE2  9  
ATOM   5784  H  H    . GLN A 1 28 ? -2.554  1.741   1.413   1.00 0.00 ? 83  GLN A H    9  
ATOM   5785  H  HA   . GLN A 1 28 ? -3.180  4.432   1.999   1.00 0.00 ? 83  GLN A HA   9  
ATOM   5786  H  HB2  . GLN A 1 28 ? -2.350  3.042   -0.610  1.00 0.00 ? 83  GLN A HB2  9  
ATOM   5787  H  HB3  . GLN A 1 28 ? -2.566  4.801   -0.410  1.00 0.00 ? 83  GLN A HB3  9  
ATOM   5788  H  HG2  . GLN A 1 28 ? -0.510  3.097   1.139   1.00 0.00 ? 83  GLN A HG2  9  
ATOM   5789  H  HG3  . GLN A 1 28 ? -0.159  4.104   -0.315  1.00 0.00 ? 83  GLN A HG3  9  
ATOM   5790  H  HE21 . GLN A 1 28 ? -0.770  6.447   -0.217  1.00 0.00 ? 83  GLN A HE21 9  
ATOM   5791  H  HE22 . GLN A 1 28 ? -0.521  7.285   1.278   1.00 0.00 ? 83  GLN A HE22 9  
ATOM   5792  N  N    . CYS A 1 29 ? -5.021  2.815   -0.239  1.00 0.00 ? 84  CYS A N    9  
ATOM   5793  C  CA   . CYS A 1 29 ? -6.254  2.677   -0.933  1.00 0.00 ? 84  CYS A CA   9  
ATOM   5794  C  C    . CYS A 1 29 ? -7.468  2.392   -0.093  1.00 0.00 ? 84  CYS A C    9  
ATOM   5795  O  O    . CYS A 1 29 ? -8.582  2.529   -0.592  1.00 0.00 ? 84  CYS A O    9  
ATOM   5796  C  CB   . CYS A 1 29 ? -5.999  1.543   -1.927  1.00 0.00 ? 84  CYS A CB   9  
ATOM   5797  S  SG   . CYS A 1 29 ? -4.481  1.983   -2.842  1.00 0.00 ? 84  CYS A SG   9  
ATOM   5798  H  H    . CYS A 1 29 ? -4.405  2.146   -0.635  1.00 0.00 ? 84  CYS A H    9  
ATOM   5799  H  HA   . CYS A 1 29 ? -6.419  3.604   -1.457  1.00 0.00 ? 84  CYS A HA   9  
ATOM   5800  H  HB2  . CYS A 1 29 ? -5.883  0.580   -1.387  1.00 0.00 ? 84  CYS A HB2  9  
ATOM   5801  H  HB3  . CYS A 1 29 ? -6.838  1.384   -2.623  1.00 0.00 ? 84  CYS A HB3  9  
ATOM   5802  N  N    . THR A 1 30 ? -7.299  2.006   1.194   1.00 0.00 ? 85  THR A N    9  
ATOM   5803  C  CA   . THR A 1 30 ? -8.406  1.915   2.108   1.00 0.00 ? 85  THR A CA   9  
ATOM   5804  C  C    . THR A 1 30 ? -8.805  3.303   2.504   1.00 0.00 ? 85  THR A C    9  
ATOM   5805  O  O    . THR A 1 30 ? -9.989  3.638   2.517   1.00 0.00 ? 85  THR A O    9  
ATOM   5806  C  CB   . THR A 1 30 ? -8.076  1.161   3.386   1.00 0.00 ? 85  THR A CB   9  
ATOM   5807  O  OG1  . THR A 1 30 ? -7.586  -0.133  3.079   1.00 0.00 ? 85  THR A OG1  9  
ATOM   5808  C  CG2  . THR A 1 30 ? -9.313  1.000   4.291   1.00 0.00 ? 85  THR A CG2  9  
ATOM   5809  H  H    . THR A 1 30 ? -6.396  1.808   1.573   1.00 0.00 ? 85  THR A H    9  
ATOM   5810  H  HA   . THR A 1 30 ? -9.216  1.454   1.564   1.00 0.00 ? 85  THR A HA   9  
ATOM   5811  H  HB   . THR A 1 30 ? -7.277  1.692   3.947   1.00 0.00 ? 85  THR A HB   9  
ATOM   5812  H  HG1  . THR A 1 30 ? -6.780  0.004   2.576   1.00 0.00 ? 85  THR A HG1  9  
ATOM   5813  H  HG21 . THR A 1 30 ? -10.157 0.563   3.716   1.00 0.00 ? 85  THR A HG21 9  
ATOM   5814  H  HG22 . THR A 1 30 ? -9.067  0.311   5.127   1.00 0.00 ? 85  THR A HG22 9  
ATOM   5815  H  HG23 . THR A 1 30 ? -9.638  1.962   4.737   1.00 0.00 ? 85  THR A HG23 9  
ATOM   5816  N  N    . LYS A 1 31 ? -7.799  4.125   2.868   1.00 0.00 ? 86  LYS A N    9  
ATOM   5817  C  CA   . LYS A 1 31 ? -8.012  5.422   3.438   1.00 0.00 ? 86  LYS A CA   9  
ATOM   5818  C  C    . LYS A 1 31 ? -8.356  6.433   2.387   1.00 0.00 ? 86  LYS A C    9  
ATOM   5819  O  O    . LYS A 1 31 ? -9.083  7.389   2.660   1.00 0.00 ? 86  LYS A O    9  
ATOM   5820  C  CB   . LYS A 1 31 ? -6.803  5.902   4.232   1.00 0.00 ? 86  LYS A CB   9  
ATOM   5821  C  CG   . LYS A 1 31 ? -7.108  7.008   5.251   1.00 0.00 ? 86  LYS A CG   9  
ATOM   5822  C  CD   . LYS A 1 31 ? -5.881  7.377   6.095   1.00 0.00 ? 86  LYS A CD   9  
ATOM   5823  C  CE   . LYS A 1 31 ? -6.197  8.376   7.211   1.00 0.00 ? 86  LYS A CE   9  
ATOM   5824  N  NZ   . LYS A 1 31 ? -6.646  9.668   6.645   1.00 0.00 ? 86  LYS A NZ   9  
ATOM   5825  H  H    . LYS A 1 31 ? -6.847  3.831   2.818   1.00 0.00 ? 86  LYS A H    9  
ATOM   5826  H  HA   . LYS A 1 31 ? -8.799  5.351   4.146   1.00 0.00 ? 86  LYS A HA   9  
ATOM   5827  H  HB2  . LYS A 1 31 ? -6.368  5.038   4.782   1.00 0.00 ? 86  LYS A HB2  9  
ATOM   5828  H  HB3  . LYS A 1 31 ? -6.077  6.254   3.492   1.00 0.00 ? 86  LYS A HB3  9  
ATOM   5829  H  HG2  . LYS A 1 31 ? -7.481  7.914   4.730   1.00 0.00 ? 86  LYS A HG2  9  
ATOM   5830  H  HG3  . LYS A 1 31 ? -7.909  6.650   5.935   1.00 0.00 ? 86  LYS A HG3  9  
ATOM   5831  H  HD2  . LYS A 1 31 ? -5.483  6.448   6.558   1.00 0.00 ? 86  LYS A HD2  9  
ATOM   5832  H  HD3  . LYS A 1 31 ? -5.093  7.798   5.431   1.00 0.00 ? 86  LYS A HD3  9  
ATOM   5833  H  HE2  . LYS A 1 31 ? -7.011  7.989   7.859   1.00 0.00 ? 86  LYS A HE2  9  
ATOM   5834  H  HE3  . LYS A 1 31 ? -5.295  8.571   7.829   1.00 0.00 ? 86  LYS A HE3  9  
ATOM   5835  H  HZ1  . LYS A 1 31 ? -7.493  9.515   6.063   1.00 0.00 ? 86  LYS A HZ1  9  
ATOM   5836  H  HZ2  . LYS A 1 31 ? -6.872  10.325  7.420   1.00 0.00 ? 86  LYS A HZ2  9  
ATOM   5837  H  HZ3  . LYS A 1 31 ? -5.889  10.072  6.058   1.00 0.00 ? 86  LYS A HZ3  9  
ATOM   5838  N  N    . THR A 1 32 ? -7.828  6.241   1.157   1.00 0.00 ? 87  THR A N    9  
ATOM   5839  C  CA   . THR A 1 32 ? -8.049  7.136   0.066   1.00 0.00 ? 87  THR A CA   9  
ATOM   5840  C  C    . THR A 1 32 ? -9.368  6.751   -0.524  1.00 0.00 ? 87  THR A C    9  
ATOM   5841  O  O    . THR A 1 32 ? -10.196 7.614   -0.813  1.00 0.00 ? 87  THR A O    9  
ATOM   5842  C  CB   . THR A 1 32 ? -6.936  7.027   -0.947  1.00 0.00 ? 87  THR A CB   9  
ATOM   5843  O  OG1  . THR A 1 32 ? -5.725  7.470   -0.353  1.00 0.00 ? 87  THR A OG1  9  
ATOM   5844  C  CG2  . THR A 1 32 ? -7.223  7.872   -2.195  1.00 0.00 ? 87  THR A CG2  9  
ATOM   5845  H  H    . THR A 1 32 ? -7.263  5.451   0.922   1.00 0.00 ? 87  THR A H    9  
ATOM   5846  H  HA   . THR A 1 32 ? -8.108  8.143   0.451   1.00 0.00 ? 87  THR A HA   9  
ATOM   5847  H  HB   . THR A 1 32 ? -6.799  5.966   -1.251  1.00 0.00 ? 87  THR A HB   9  
ATOM   5848  H  HG1  . THR A 1 32 ? -5.591  6.911   0.416   1.00 0.00 ? 87  THR A HG1  9  
ATOM   5849  H  HG21 . THR A 1 32 ? -7.480  8.916   -1.917  1.00 0.00 ? 87  THR A HG21 9  
ATOM   5850  H  HG22 . THR A 1 32 ? -6.332  7.882   -2.858  1.00 0.00 ? 87  THR A HG22 9  
ATOM   5851  H  HG23 . THR A 1 32 ? -8.059  7.429   -2.766  1.00 0.00 ? 87  THR A HG23 9  
ATOM   5852  N  N    . GLY A 1 33 ? -9.580  5.431   -0.709  1.00 0.00 ? 88  GLY A N    9  
ATOM   5853  C  CA   . GLY A 1 33 ? -10.803 4.929   -1.258  1.00 0.00 ? 88  GLY A CA   9  
ATOM   5854  C  C    . GLY A 1 33 ? -10.578 4.696   -2.709  1.00 0.00 ? 88  GLY A C    9  
ATOM   5855  O  O    . GLY A 1 33 ? -11.521 4.742   -3.498  1.00 0.00 ? 88  GLY A O    9  
ATOM   5856  H  H    . GLY A 1 33 ? -8.901  4.737   -0.473  1.00 0.00 ? 88  GLY A H    9  
ATOM   5857  H  HA2  . GLY A 1 33 ? -11.001 3.978   -0.785  1.00 0.00 ? 88  GLY A HA2  9  
ATOM   5858  H  HA3  . GLY A 1 33 ? -11.584 5.664   -1.124  1.00 0.00 ? 88  GLY A HA3  9  
ATOM   5859  N  N    . VAL A 1 34 ? -9.305  4.410   -3.078  1.00 0.00 ? 89  VAL A N    9  
ATOM   5860  C  CA   . VAL A 1 34 ? -8.984  3.957   -4.402  1.00 0.00 ? 89  VAL A CA   9  
ATOM   5861  C  C    . VAL A 1 34 ? -8.642  2.504   -4.325  1.00 0.00 ? 89  VAL A C    9  
ATOM   5862  O  O    . VAL A 1 34 ? -7.661  2.033   -4.896  1.00 0.00 ? 89  VAL A O    9  
ATOM   5863  C  CB   . VAL A 1 34 ? -7.885  4.710   -5.130  1.00 0.00 ? 89  VAL A CB   9  
ATOM   5864  C  CG1  . VAL A 1 34 ? -8.344  6.158   -5.377  1.00 0.00 ? 89  VAL A CG1  9  
ATOM   5865  C  CG2  . VAL A 1 34 ? -6.518  4.552   -4.426  1.00 0.00 ? 89  VAL A CG2  9  
ATOM   5866  H  H    . VAL A 1 34 ? -8.556  4.434   -2.421  1.00 0.00 ? 89  VAL A H    9  
ATOM   5867  H  HA   . VAL A 1 34 ? -9.876  4.043   -4.994  1.00 0.00 ? 89  VAL A HA   9  
ATOM   5868  H  HB   . VAL A 1 34 ? -7.769  4.260   -6.144  1.00 0.00 ? 89  VAL A HB   9  
ATOM   5869  H  HG11 . VAL A 1 34 ? -8.632  6.654   -4.435  1.00 0.00 ? 89  VAL A HG11 9  
ATOM   5870  H  HG12 . VAL A 1 34 ? -7.535  6.739   -5.865  1.00 0.00 ? 89  VAL A HG12 9  
ATOM   5871  H  HG13 . VAL A 1 34 ? -9.233  6.161   -6.044  1.00 0.00 ? 89  VAL A HG13 9  
ATOM   5872  H  HG21 . VAL A 1 34 ? -6.590  4.462   -3.316  1.00 0.00 ? 89  VAL A HG21 9  
ATOM   5873  H  HG22 . VAL A 1 34 ? -6.085  3.605   -4.838  1.00 0.00 ? 89  VAL A HG22 9  
ATOM   5874  H  HG23 . VAL A 1 34 ? -5.833  5.378   -4.692  1.00 0.00 ? 89  VAL A HG23 9  
ATOM   5875  N  N    . ALA A 1 35 ? -9.492  1.702   -3.652  1.00 0.00 ? 90  ALA A N    9  
ATOM   5876  C  CA   . ALA A 1 35 ? -9.300  0.277   -3.599  1.00 0.00 ? 90  ALA A CA   9  
ATOM   5877  C  C    . ALA A 1 35 ? -9.505  -0.322  -4.971  1.00 0.00 ? 90  ALA A C    9  
ATOM   5878  O  O    . ALA A 1 35 ? -8.997  -1.398  -5.282  1.00 0.00 ? 90  ALA A O    9  
ATOM   5879  C  CB   . ALA A 1 35 ? -10.347 -0.439  -2.755  1.00 0.00 ? 90  ALA A CB   9  
ATOM   5880  H  H    . ALA A 1 35 ? -10.280 2.067   -3.163  1.00 0.00 ? 90  ALA A H    9  
ATOM   5881  H  HA   . ALA A 1 35 ? -8.299  0.104   -3.190  1.00 0.00 ? 90  ALA A HA   9  
ATOM   5882  H  HB1  . ALA A 1 35 ? -11.357 -0.259  -3.178  1.00 0.00 ? 90  ALA A HB1  9  
ATOM   5883  H  HB2  . ALA A 1 35 ? -10.139 -1.530  -2.785  1.00 0.00 ? 90  ALA A HB2  9  
ATOM   5884  H  HB3  . ALA A 1 35 ? -10.315 -0.083  -1.706  1.00 0.00 ? 90  ALA A HB3  9  
ATOM   5885  N  N    . HIS A 1 36 ? -10.253 0.411   -5.824  1.00 0.00 ? 91  HIS A N    9  
ATOM   5886  C  CA   . HIS A 1 36 ? -10.500 0.129   -7.200  1.00 0.00 ? 91  HIS A CA   9  
ATOM   5887  C  C    . HIS A 1 36 ? -9.278  0.230   -8.029  1.00 0.00 ? 91  HIS A C    9  
ATOM   5888  O  O    . HIS A 1 36 ? -9.132  -0.515  -8.997  1.00 0.00 ? 91  HIS A O    9  
ATOM   5889  C  CB   . HIS A 1 36 ? -11.520 1.113   -7.776  1.00 0.00 ? 91  HIS A CB   9  
ATOM   5890  C  CG   . HIS A 1 36 ? -11.120 2.491   -8.188  1.00 0.00 ? 91  HIS A CG   9  
ATOM   5891  N  ND1  . HIS A 1 36 ? -10.717 3.502   -7.345  1.00 0.00 ? 91  HIS A ND1  9  
ATOM   5892  C  CD2  . HIS A 1 36 ? -11.358 3.080   -9.384  1.00 0.00 ? 91  HIS A CD2  9  
ATOM   5893  C  CE1  . HIS A 1 36 ? -10.711 4.643   -8.081  1.00 0.00 ? 91  HIS A CE1  9  
ATOM   5894  N  NE2  . HIS A 1 36 ? -11.097 4.437   -9.325  1.00 0.00 ? 91  HIS A NE2  9  
ATOM   5895  H  H    . HIS A 1 36 ? -10.624 1.286   -5.520  1.00 0.00 ? 91  HIS A H    9  
ATOM   5896  H  HA   . HIS A 1 36 ? -10.886 -0.878  -7.249  1.00 0.00 ? 91  HIS A HA   9  
ATOM   5897  H  HB2  . HIS A 1 36 ? -12.034 0.641   -8.632  1.00 0.00 ? 91  HIS A HB2  9  
ATOM   5898  H  HB3  . HIS A 1 36 ? -12.206 1.341   -6.960  1.00 0.00 ? 91  HIS A HB3  9  
ATOM   5899  H  HD1  . HIS A 1 36 ? -10.510 3.407   -6.370  1.00 0.00 ? 91  HIS A HD1  9  
ATOM   5900  H  HD2  . HIS A 1 36 ? -11.784 2.620   -10.260 1.00 0.00 ? 91  HIS A HD2  9  
ATOM   5901  H  HE1  . HIS A 1 36 ? -10.423 5.607   -7.667  1.00 0.00 ? 91  HIS A HE1  9  
ATOM   5902  N  N    . LEU A 1 37 ? -8.367  1.161   -7.653  1.00 0.00 ? 92  LEU A N    9  
ATOM   5903  C  CA   . LEU A 1 37 ? -7.112  1.271   -8.364  1.00 0.00 ? 92  LEU A CA   9  
ATOM   5904  C  C    . LEU A 1 37 ? -6.073  0.417   -7.763  1.00 0.00 ? 92  LEU A C    9  
ATOM   5905  O  O    . LEU A 1 37 ? -4.930  0.400   -8.215  1.00 0.00 ? 92  LEU A O    9  
ATOM   5906  C  CB   . LEU A 1 37 ? -6.517  2.690   -8.433  1.00 0.00 ? 92  LEU A CB   9  
ATOM   5907  C  CG   . LEU A 1 37 ? -7.446  3.712   -9.107  1.00 0.00 ? 92  LEU A CG   9  
ATOM   5908  C  CD1  . LEU A 1 37 ? -6.710  5.030   -9.400  1.00 0.00 ? 92  LEU A CD1  9  
ATOM   5909  C  CD2  . LEU A 1 37 ? -8.088  3.115   -10.370 1.00 0.00 ? 92  LEU A CD2  9  
ATOM   5910  H  H    . LEU A 1 37 ? -8.560  1.786   -6.877  1.00 0.00 ? 92  LEU A H    9  
ATOM   5911  H  HA   . LEU A 1 37 ? -7.268  0.863   -9.341  1.00 0.00 ? 92  LEU A HA   9  
ATOM   5912  H  HB2  . LEU A 1 37 ? -6.268  3.039   -7.407  1.00 0.00 ? 92  LEU A HB2  9  
ATOM   5913  H  HB3  . LEU A 1 37 ? -5.571  2.652   -9.017  1.00 0.00 ? 92  LEU A HB3  9  
ATOM   5914  H  HG   . LEU A 1 37 ? -8.265  3.943   -8.391  1.00 0.00 ? 92  LEU A HG   9  
ATOM   5915  H  HD11 . LEU A 1 37 ? -6.286  5.450   -8.465  1.00 0.00 ? 92  LEU A HD11 9  
ATOM   5916  H  HD12 . LEU A 1 37 ? -5.883  4.855   -10.121 1.00 0.00 ? 92  LEU A HD12 9  
ATOM   5917  H  HD13 . LEU A 1 37 ? -7.412  5.771   -9.838  1.00 0.00 ? 92  LEU A HD13 9  
ATOM   5918  H  HD21 . LEU A 1 37 ? -7.298  2.747   -11.056 1.00 0.00 ? 92  LEU A HD21 9  
ATOM   5919  H  HD22 . LEU A 1 37 ? -8.729  2.250   -10.081 1.00 0.00 ? 92  LEU A HD22 9  
ATOM   5920  H  HD23 . LEU A 1 37 ? -8.712  3.869   -10.888 1.00 0.00 ? 92  LEU A HD23 9  
ATOM   5921  N  N    . CYS A 1 38 ? -6.467  -0.304  -6.717  1.00 0.00 ? 93  CYS A N    9  
ATOM   5922  C  CA   . CYS A 1 38 ? -5.518  -1.028  -5.928  1.00 0.00 ? 93  CYS A CA   9  
ATOM   5923  C  C    . CYS A 1 38 ? -5.473  -2.456  -6.322  1.00 0.00 ? 93  CYS A C    9  
ATOM   5924  O  O    . CYS A 1 38 ? -6.333  -3.248  -5.934  1.00 0.00 ? 93  CYS A O    9  
ATOM   5925  C  CB   . CYS A 1 38 ? -5.780  -0.929  -4.432  1.00 0.00 ? 93  CYS A CB   9  
ATOM   5926  S  SG   . CYS A 1 38 ? -4.479  -1.763  -3.497  1.00 0.00 ? 93  CYS A SG   9  
ATOM   5927  H  H    . CYS A 1 38 ? -7.448  -0.279  -6.490  1.00 0.00 ? 93  CYS A H    9  
ATOM   5928  H  HA   . CYS A 1 38 ? -4.541  -0.607  -6.110  1.00 0.00 ? 93  CYS A HA   9  
ATOM   5929  H  HB2  . CYS A 1 38 ? -5.784  0.151   -4.199  1.00 0.00 ? 93  CYS A HB2  9  
ATOM   5930  H  HB3  . CYS A 1 38 ? -6.781  -1.288  -4.140  1.00 0.00 ? 93  CYS A HB3  9  
ATOM   5931  N  N    . HIS A 1 39 ? -4.432  -2.808  -7.102  1.00 0.00 ? 94  HIS A N    9  
ATOM   5932  C  CA   . HIS A 1 39 ? -4.168  -4.186  -7.401  1.00 0.00 ? 94  HIS A CA   9  
ATOM   5933  C  C    . HIS A 1 39 ? -2.701  -4.331  -7.243  1.00 0.00 ? 94  HIS A C    9  
ATOM   5934  O  O    . HIS A 1 39 ? -1.954  -3.448  -7.651  1.00 0.00 ? 94  HIS A O    9  
ATOM   5935  C  CB   . HIS A 1 39 ? -4.525  -4.607  -8.837  1.00 0.00 ? 94  HIS A CB   9  
ATOM   5936  C  CG   . HIS A 1 39 ? -5.977  -4.399  -9.159  1.00 0.00 ? 94  HIS A CG   9  
ATOM   5937  N  ND1  . HIS A 1 39 ? -6.510  -3.206  -9.602  1.00 0.00 ? 94  HIS A ND1  9  
ATOM   5938  C  CD2  . HIS A 1 39 ? -7.031  -5.248  -9.027  1.00 0.00 ? 94  HIS A CD2  9  
ATOM   5939  C  CE1  . HIS A 1 39 ? -7.849  -3.395  -9.716  1.00 0.00 ? 94  HIS A CE1  9  
ATOM   5940  N  NE2  . HIS A 1 39 ? -8.212  -4.617  -9.377  1.00 0.00 ? 94  HIS A NE2  9  
ATOM   5941  H  H    . HIS A 1 39 ? -3.779  -2.134  -7.459  1.00 0.00 ? 94  HIS A H    9  
ATOM   5942  H  HA   . HIS A 1 39 ? -4.665  -4.810  -6.674  1.00 0.00 ? 94  HIS A HA   9  
ATOM   5943  H  HB2  . HIS A 1 39 ? -3.910  -4.027  -9.557  1.00 0.00 ? 94  HIS A HB2  9  
ATOM   5944  H  HB3  . HIS A 1 39 ? -4.278  -5.685  -8.955  1.00 0.00 ? 94  HIS A HB3  9  
ATOM   5945  H  HD1  . HIS A 1 39 ? -5.998  -2.362  -9.769  1.00 0.00 ? 94  HIS A HD1  9  
ATOM   5946  H  HD2  . HIS A 1 39 ? -7.050  -6.276  -8.687  1.00 0.00 ? 94  HIS A HD2  9  
ATOM   5947  H  HE1  . HIS A 1 39 ? -8.527  -2.610  -10.043 1.00 0.00 ? 94  HIS A HE1  9  
ATOM   5948  N  N    . TYR A 1 40 ? -2.256  -5.453  -6.641  1.00 0.00 ? 95  TYR A N    9  
ATOM   5949  C  CA   . TYR A 1 40 ? -0.849  -5.684  -6.452  1.00 0.00 ? 95  TYR A CA   9  
ATOM   5950  C  C    . TYR A 1 40 ? -0.318  -6.274  -7.710  1.00 0.00 ? 95  TYR A C    9  
ATOM   5951  O  O    . TYR A 1 40 ? -1.042  -6.944  -8.448  1.00 0.00 ? 95  TYR A O    9  
ATOM   5952  C  CB   . TYR A 1 40 ? -0.486  -6.643  -5.305  1.00 0.00 ? 95  TYR A CB   9  
ATOM   5953  C  CG   . TYR A 1 40 ? -0.976  -6.082  -4.014  1.00 0.00 ? 95  TYR A CG   9  
ATOM   5954  C  CD1  . TYR A 1 40 ? -0.212  -5.207  -3.252  1.00 0.00 ? 95  TYR A CD1  9  
ATOM   5955  C  CD2  . TYR A 1 40 ? -2.221  -6.470  -3.555  1.00 0.00 ? 95  TYR A CD2  9  
ATOM   5956  C  CE1  . TYR A 1 40 ? -0.707  -4.723  -2.063  1.00 0.00 ? 95  TYR A CE1  9  
ATOM   5957  C  CE2  . TYR A 1 40 ? -2.709  -5.989  -2.359  1.00 0.00 ? 95  TYR A CE2  9  
ATOM   5958  C  CZ   . TYR A 1 40 ? -1.944  -5.120  -1.620  1.00 0.00 ? 95  TYR A CZ   9  
ATOM   5959  O  OH   . TYR A 1 40 ? -2.407  -4.647  -0.388  1.00 0.00 ? 95  TYR A OH   9  
ATOM   5960  H  H    . TYR A 1 40 ? -2.878  -6.168  -6.330  1.00 0.00 ? 95  TYR A H    9  
ATOM   5961  H  HA   . TYR A 1 40 ? -0.375  -4.734  -6.278  1.00 0.00 ? 95  TYR A HA   9  
ATOM   5962  H  HB2  . TYR A 1 40 ? -0.963  -7.635  -5.457  1.00 0.00 ? 95  TYR A HB2  9  
ATOM   5963  H  HB3  . TYR A 1 40 ? 0.614   -6.769  -5.230  1.00 0.00 ? 95  TYR A HB3  9  
ATOM   5964  H  HD1  . TYR A 1 40 ? 0.776   -4.880  -3.546  1.00 0.00 ? 95  TYR A HD1  9  
ATOM   5965  H  HD2  . TYR A 1 40 ? -2.820  -7.157  -4.138  1.00 0.00 ? 95  TYR A HD2  9  
ATOM   5966  H  HE1  . TYR A 1 40 ? -0.116  -4.038  -1.474  1.00 0.00 ? 95  TYR A HE1  9  
ATOM   5967  H  HE2  . TYR A 1 40 ? -3.682  -6.299  -2.004  1.00 0.00 ? 95  TYR A HE2  9  
ATOM   5968  H  HH   . TYR A 1 40 ? -1.740  -4.055  -0.030  1.00 0.00 ? 95  TYR A HH   9  
ATOM   5969  N  N    . MET A 1 41 ? 0.982   -6.026  -7.969  1.00 0.00 ? 96  MET A N    9  
ATOM   5970  C  CA   . MET A 1 41 ? 1.630   -6.536  -9.136  1.00 0.00 ? 96  MET A CA   9  
ATOM   5971  C  C    . MET A 1 41 ? 1.923   -7.985  -8.940  1.00 0.00 ? 96  MET A C    9  
ATOM   5972  O  O    . MET A 1 41 ? 2.363   -8.401  -7.868  1.00 0.00 ? 96  MET A O    9  
ATOM   5973  C  CB   . MET A 1 41 ? 2.910   -5.800  -9.491  1.00 0.00 ? 96  MET A CB   9  
ATOM   5974  C  CG   . MET A 1 41 ? 2.677   -4.304  -9.731  1.00 0.00 ? 96  MET A CG   9  
ATOM   5975  S  SD   . MET A 1 41 ? 4.159   -3.416  -10.281 1.00 0.00 ? 96  MET A SD   9  
ATOM   5976  C  CE   . MET A 1 41 ? 3.348   -1.792  -10.255 1.00 0.00 ? 96  MET A CE   9  
ATOM   5977  H  H    . MET A 1 41 ? 1.557   -5.484  -7.361  1.00 0.00 ? 96  MET A H    9  
ATOM   5978  H  HA   . MET A 1 41 ? 0.992   -6.403  -9.973  1.00 0.00 ? 96  MET A HA   9  
ATOM   5979  H  HB2  . MET A 1 41 ? 3.579   -5.942  -8.636  1.00 0.00 ? 96  MET A HB2  9  
ATOM   5980  H  HB3  . MET A 1 41 ? 3.375   -6.263  -10.390 1.00 0.00 ? 96  MET A HB3  9  
ATOM   5981  H  HG2  . MET A 1 41 ? 1.877   -4.198  -10.497 1.00 0.00 ? 96  MET A HG2  9  
ATOM   5982  H  HG3  . MET A 1 41 ? 2.298   -3.845  -8.792  1.00 0.00 ? 96  MET A HG3  9  
ATOM   5983  H  HE1  . MET A 1 41 ? 2.429   -1.795  -10.877 1.00 0.00 ? 96  MET A HE1  9  
ATOM   5984  H  HE2  . MET A 1 41 ? 3.061   -1.514  -9.219  1.00 0.00 ? 96  MET A HE2  9  
ATOM   5985  H  HE3  . MET A 1 41 ? 4.023   -1.001  -10.644 1.00 0.00 ? 96  MET A HE3  9  
ATOM   5986  N  N    . GLU A 1 42 ? 1.653   -8.776  -10.001 1.00 0.00 ? 97  GLU A N    9  
ATOM   5987  C  CA   . GLU A 1 42 ? 1.769   -10.203 -9.956  1.00 0.00 ? 97  GLU A CA   9  
ATOM   5988  C  C    . GLU A 1 42 ? 3.220   -10.544 -10.068 1.00 0.00 ? 97  GLU A C    9  
ATOM   5989  O  O    . GLU A 1 42 ? 3.727   -11.326 -9.263  1.00 0.00 ? 97  GLU A O    9  
ATOM   5990  C  CB   . GLU A 1 42 ? 0.974   -10.891 -11.091 1.00 0.00 ? 97  GLU A CB   9  
ATOM   5991  C  CG   . GLU A 1 42 ? 0.785   -12.407 -10.927 1.00 0.00 ? 97  GLU A CG   9  
ATOM   5992  C  CD   . GLU A 1 42 ? -0.008  -12.688 -9.657  1.00 0.00 ? 97  GLU A CD   9  
ATOM   5993  O  OE1  . GLU A 1 42 ? -1.174  -12.222 -9.567  1.00 0.00 ? 97  GLU A OE1  9  
ATOM   5994  O  OE2  . GLU A 1 42 ? 0.547   -13.378 -8.760  1.00 0.00 ? 97  GLU A OE2  9  
ATOM   5995  H  H    . GLU A 1 42 ? 1.321   -8.398  -10.861 1.00 0.00 ? 97  GLU A H    9  
ATOM   5996  H  HA   . GLU A 1 42 ? 1.404   -10.516 -8.991  1.00 0.00 ? 97  GLU A HA   9  
ATOM   5997  H  HB2  . GLU A 1 42 ? -0.034  -10.423 -11.140 1.00 0.00 ? 97  GLU A HB2  9  
ATOM   5998  H  HB3  . GLU A 1 42 ? 1.478   -10.696 -12.061 1.00 0.00 ? 97  GLU A HB3  9  
ATOM   5999  H  HG2  . GLU A 1 42 ? 0.226   -12.807 -11.800 1.00 0.00 ? 97  GLU A HG2  9  
ATOM   6000  H  HG3  . GLU A 1 42 ? 1.765   -12.922 -10.872 1.00 0.00 ? 97  GLU A HG3  9  
ATOM   6001  N  N    . GLN A 1 43 ? 3.892   -9.928  -11.072 1.00 0.00 ? 98  GLN A N    9  
ATOM   6002  C  CA   . GLN A 1 43 ? 5.304   -10.033 -11.328 1.00 0.00 ? 98  GLN A CA   9  
ATOM   6003  C  C    . GLN A 1 43 ? 5.633   -11.446 -11.712 1.00 0.00 ? 98  GLN A C    9  
ATOM   6004  O  O    . GLN A 1 43 ? 6.458   -12.113 -11.086 1.00 0.00 ? 98  GLN A O    9  
ATOM   6005  C  CB   . GLN A 1 43 ? 6.183   -9.509  -10.167 1.00 0.00 ? 98  GLN A CB   9  
ATOM   6006  C  CG   . GLN A 1 43 ? 7.629   -9.179  -10.554 1.00 0.00 ? 98  GLN A CG   9  
ATOM   6007  C  CD   . GLN A 1 43 ? 8.324   -8.615  -9.315  1.00 0.00 ? 98  GLN A CD   9  
ATOM   6008  O  OE1  . GLN A 1 43 ? 8.412   -7.394  -9.131  1.00 0.00 ? 98  GLN A OE1  9  
ATOM   6009  N  NE2  . GLN A 1 43 ? 8.820   -9.547  -8.444  1.00 0.00 ? 98  GLN A NE2  9  
ATOM   6010  H  H    . GLN A 1 43 ? 3.409   -9.312  -11.689 1.00 0.00 ? 98  GLN A H    9  
ATOM   6011  H  HA   . GLN A 1 43 ? 5.486   -9.407  -12.190 1.00 0.00 ? 98  GLN A HA   9  
ATOM   6012  H  HB2  . GLN A 1 43 ? 5.721   -8.563  -9.803  1.00 0.00 ? 98  GLN A HB2  9  
ATOM   6013  H  HB3  . GLN A 1 43 ? 6.175   -10.233 -9.326  1.00 0.00 ? 98  GLN A HB3  9  
ATOM   6014  H  HG2  . GLN A 1 43 ? 8.173   -10.085 -10.896 1.00 0.00 ? 98  GLN A HG2  9  
ATOM   6015  H  HG3  . GLN A 1 43 ? 7.645   -8.417  -11.363 1.00 0.00 ? 98  GLN A HG3  9  
ATOM   6016  H  HE21 . GLN A 1 43 ? 8.725   -10.522 -8.645  1.00 0.00 ? 98  GLN A HE21 9  
ATOM   6017  H  HE22 . GLN A 1 43 ? 9.269   -9.253  -7.600  1.00 0.00 ? 98  GLN A HE22 9  
ATOM   6018  N  N    . THR A 1 44 ? 4.957   -11.923 -12.778 1.00 0.00 ? 99  THR A N    9  
ATOM   6019  C  CA   . THR A 1 44 ? 5.199   -13.209 -13.364 1.00 0.00 ? 99  THR A CA   9  
ATOM   6020  C  C    . THR A 1 44 ? 5.437   -12.907 -14.803 1.00 0.00 ? 99  THR A C    9  
ATOM   6021  O  O    . THR A 1 44 ? 5.735   -13.793 -15.603 1.00 0.00 ? 99  THR A O    9  
ATOM   6022  C  CB   . THR A 1 44 ? 4.032   -14.163 -13.282 1.00 0.00 ? 99  THR A CB   9  
ATOM   6023  O  OG1  . THR A 1 44 ? 2.843   -13.515 -13.708 1.00 0.00 ? 99  THR A OG1  9  
ATOM   6024  C  CG2  . THR A 1 44 ? 3.874   -14.662 -11.834 1.00 0.00 ? 99  THR A CG2  9  
ATOM   6025  H  H    . THR A 1 44 ? 4.277   -11.363 -13.247 1.00 0.00 ? 99  THR A H    9  
ATOM   6026  H  HA   . THR A 1 44 ? 6.092   -13.643 -12.942 1.00 0.00 ? 99  THR A HA   9  
ATOM   6027  H  HB   . THR A 1 44 ? 4.207   -15.042 -13.940 1.00 0.00 ? 99  THR A HB   9  
ATOM   6028  H  HG1  . THR A 1 44 ? 2.973   -13.297 -14.634 1.00 0.00 ? 99  THR A HG1  9  
ATOM   6029  H  HG21 . THR A 1 44 ? 3.699   -13.814 -11.141 1.00 0.00 ? 99  THR A HG21 9  
ATOM   6030  H  HG22 . THR A 1 44 ? 3.013   -15.359 -11.765 1.00 0.00 ? 99  THR A HG22 9  
ATOM   6031  H  HG23 . THR A 1 44 ? 4.792   -15.198 -11.511 1.00 0.00 ? 99  THR A HG23 9  
ATOM   6032  N  N    . TRP A 1 45 ? 5.293   -11.613 -15.154 1.00 0.00 ? 100 TRP A N    9  
ATOM   6033  C  CA   . TRP A 1 45 ? 5.423   -11.168 -16.505 1.00 0.00 ? 100 TRP A CA   9  
ATOM   6034  C  C    . TRP A 1 45 ? 6.906   -11.002 -16.819 1.00 0.00 ? 100 TRP A C    9  
ATOM   6035  O  O    . TRP A 1 45 ? 7.268   -11.105 -18.021 1.00 0.00 ? 100 TRP A O    9  
ATOM   6036  C  CB   . TRP A 1 45 ? 4.732   -9.815  -16.733 1.00 0.00 ? 100 TRP A CB   9  
ATOM   6037  C  CG   . TRP A 1 45 ? 3.329   -9.787  -16.168 1.00 0.00 ? 100 TRP A CG   9  
ATOM   6038  C  CD1  . TRP A 1 45 ? 2.247   -10.539 -16.522 1.00 0.00 ? 100 TRP A CD1  9  
ATOM   6039  C  CD2  . TRP A 1 45 ? 2.897   -8.931  -15.095 1.00 0.00 ? 100 TRP A CD2  9  
ATOM   6040  N  NE1  . TRP A 1 45 ? 1.167   -10.203 -15.743 1.00 0.00 ? 100 TRP A NE1  9  
ATOM   6041  C  CE2  . TRP A 1 45 ? 1.550   -9.211  -14.865 1.00 0.00 ? 100 TRP A CE2  9  
ATOM   6042  C  CE3  . TRP A 1 45 ? 3.562   -7.985  -14.365 1.00 0.00 ? 100 TRP A CE3  9  
ATOM   6043  C  CZ2  . TRP A 1 45 ? 0.844   -8.543  -13.906 1.00 0.00 ? 100 TRP A CZ2  9  
ATOM   6044  C  CZ3  . TRP A 1 45 ? 2.847   -7.308  -13.398 1.00 0.00 ? 100 TRP A CZ3  9  
ATOM   6045  C  CH2  . TRP A 1 45 ? 1.509   -7.580  -13.175 1.00 0.00 ? 100 TRP A CH2  9  
ATOM   6046  H  H    . TRP A 1 45 ? 5.060   -10.909 -14.486 1.00 0.00 ? 100 TRP A H    9  
ATOM   6047  H  HA   . TRP A 1 45 ? 4.997   -11.927 -17.144 1.00 0.00 ? 100 TRP A HA   9  
ATOM   6048  H  HB2  . TRP A 1 45 ? 5.329   -9.015  -16.246 1.00 0.00 ? 100 TRP A HB2  9  
ATOM   6049  H  HB3  . TRP A 1 45 ? 4.688   -9.606  -17.823 1.00 0.00 ? 100 TRP A HB3  9  
ATOM   6050  H  HD1  . TRP A 1 45 ? 2.244   -11.291 -17.298 1.00 0.00 ? 100 TRP A HD1  9  
ATOM   6051  H  HE1  . TRP A 1 45 ? 0.275   -10.592 -15.810 1.00 0.00 ? 100 TRP A HE1  9  
ATOM   6052  H  HE3  . TRP A 1 45 ? 4.604   -7.752  -14.525 1.00 0.00 ? 100 TRP A HE3  9  
ATOM   6053  H  HZ2  . TRP A 1 45 ? -0.199  -8.749  -13.715 1.00 0.00 ? 100 TRP A HZ2  9  
ATOM   6054  H  HZ3  . TRP A 1 45 ? 3.339   -6.548  -12.807 1.00 0.00 ? 100 TRP A HZ3  9  
ATOM   6055  H  HH2  . TRP A 1 45 ? 0.976   -7.031  -12.412 1.00 0.00 ? 100 TRP A HH2  9  
HETATM 6056  ZN ZN   . ZN  B 2 .  ? -0.697  0.388   -2.199  1.00 0.00 ? 127 ZN  A ZN   9  
HETATM 6057  ZN ZN   . ZN  C 2 .  ? -2.876  0.069   -2.959  1.00 0.00 ? 128 ZN  A ZN   9  
ATOM   6058  N  N    . ILE A 1 5  ? 12.011  -6.721  -5.317  1.00 0.00 ? 60  ILE A N    10 
ATOM   6059  C  CA   . ILE A 1 5  ? 11.427  -5.623  -4.530  1.00 0.00 ? 60  ILE A CA   10 
ATOM   6060  C  C    . ILE A 1 5  ? 10.343  -6.177  -3.656  1.00 0.00 ? 60  ILE A C    10 
ATOM   6061  O  O    . ILE A 1 5  ? 9.890   -7.289  -3.934  1.00 0.00 ? 60  ILE A O    10 
ATOM   6062  C  CB   . ILE A 1 5  ? 10.917  -4.559  -5.491  1.00 0.00 ? 60  ILE A CB   10 
ATOM   6063  C  CG1  . ILE A 1 5  ? 9.827   -5.067  -6.471  1.00 0.00 ? 60  ILE A CG1  10 
ATOM   6064  C  CG2  . ILE A 1 5  ? 12.150  -3.978  -6.216  1.00 0.00 ? 60  ILE A CG2  10 
ATOM   6065  C  CD1  . ILE A 1 5  ? 9.292   -3.971  -7.403  1.00 0.00 ? 60  ILE A CD1  10 
ATOM   6066  H  HA   . ILE A 1 5  ? 12.230  -5.229  -3.925  1.00 0.00 ? 60  ILE A HA   10 
ATOM   6067  H  HB   . ILE A 1 5  ? 10.479  -3.742  -4.888  1.00 0.00 ? 60  ILE A HB   10 
ATOM   6068  H  HG12 . ILE A 1 5  ? 10.239  -5.890  -7.092  1.00 0.00 ? 60  ILE A HG12 10 
ATOM   6069  H  HG13 . ILE A 1 5  ? 8.960   -5.467  -5.903  1.00 0.00 ? 60  ILE A HG13 10 
ATOM   6070  H  HG21 . ILE A 1 5  ? 12.925  -3.686  -5.476  1.00 0.00 ? 60  ILE A HG21 10 
ATOM   6071  H  HG22 . ILE A 1 5  ? 12.588  -4.719  -6.917  1.00 0.00 ? 60  ILE A HG22 10 
ATOM   6072  H  HG23 . ILE A 1 5  ? 11.872  -3.074  -6.797  1.00 0.00 ? 60  ILE A HG23 10 
ATOM   6073  H  HD11 . ILE A 1 5  ? 8.885   -3.125  -6.810  1.00 0.00 ? 60  ILE A HD11 10 
ATOM   6074  H  HD12 . ILE A 1 5  ? 10.093  -3.589  -8.068  1.00 0.00 ? 60  ILE A HD12 10 
ATOM   6075  H  HD13 . ILE A 1 5  ? 8.479   -4.378  -8.041  1.00 0.00 ? 60  ILE A HD13 10 
ATOM   6076  N  N    . PRO A 1 6  ? 9.893   -5.489  -2.617  1.00 0.00 ? 61  PRO A N    10 
ATOM   6077  C  CA   . PRO A 1 6  ? 8.664   -5.814  -1.952  1.00 0.00 ? 61  PRO A CA   10 
ATOM   6078  C  C    . PRO A 1 6  ? 7.588   -5.406  -2.913  1.00 0.00 ? 61  PRO A C    10 
ATOM   6079  O  O    . PRO A 1 6  ? 7.646   -4.299  -3.450  1.00 0.00 ? 61  PRO A O    10 
ATOM   6080  C  CB   . PRO A 1 6  ? 8.660   -4.954  -0.684  1.00 0.00 ? 61  PRO A CB   10 
ATOM   6081  C  CG   . PRO A 1 6  ? 9.616   -3.795  -0.982  1.00 0.00 ? 61  PRO A CG   10 
ATOM   6082  C  CD   . PRO A 1 6  ? 10.612  -4.401  -1.972  1.00 0.00 ? 61  PRO A CD   10 
ATOM   6083  H  HA   . PRO A 1 6  ? 8.601   -6.874  -1.757  1.00 0.00 ? 61  PRO A HA   10 
ATOM   6084  H  HB2  . PRO A 1 6  ? 7.641   -4.604  -0.425  1.00 0.00 ? 61  PRO A HB2  10 
ATOM   6085  H  HB3  . PRO A 1 6  ? 9.069   -5.554  0.158   1.00 0.00 ? 61  PRO A HB3  10 
ATOM   6086  H  HG2  . PRO A 1 6  ? 9.057   -2.973  -1.481  1.00 0.00 ? 61  PRO A HG2  10 
ATOM   6087  H  HG3  . PRO A 1 6  ? 10.106  -3.406  -0.067  1.00 0.00 ? 61  PRO A HG3  10 
ATOM   6088  H  HD2  . PRO A 1 6  ? 10.947  -3.645  -2.710  1.00 0.00 ? 61  PRO A HD2  10 
ATOM   6089  H  HD3  . PRO A 1 6  ? 11.484  -4.834  -1.436  1.00 0.00 ? 61  PRO A HD3  10 
ATOM   6090  N  N    . LEU A 1 7  ? 6.612   -6.313  -3.140  1.00 0.00 ? 62  LEU A N    10 
ATOM   6091  C  CA   . LEU A 1 7  ? 5.563   -6.123  -4.089  1.00 0.00 ? 62  LEU A CA   10 
ATOM   6092  C  C    . LEU A 1 7  ? 4.647   -5.056  -3.635  1.00 0.00 ? 62  LEU A C    10 
ATOM   6093  O  O    . LEU A 1 7  ? 4.235   -4.990  -2.478  1.00 0.00 ? 62  LEU A O    10 
ATOM   6094  C  CB   . LEU A 1 7  ? 4.699   -7.370  -4.258  1.00 0.00 ? 62  LEU A CB   10 
ATOM   6095  C  CG   . LEU A 1 7  ? 5.300   -8.443  -5.190  1.00 0.00 ? 62  LEU A CG   10 
ATOM   6096  C  CD1  . LEU A 1 7  ? 5.046   -8.111  -6.667  1.00 0.00 ? 62  LEU A CD1  10 
ATOM   6097  C  CD2  . LEU A 1 7  ? 6.784   -8.776  -4.963  1.00 0.00 ? 62  LEU A CD2  10 
ATOM   6098  H  H    . LEU A 1 7  ? 6.597   -7.227  -2.737  1.00 0.00 ? 62  LEU A H    10 
ATOM   6099  H  HA   . LEU A 1 7  ? 6.003   -5.824  -5.030  1.00 0.00 ? 62  LEU A HA   10 
ATOM   6100  H  HB2  . LEU A 1 7  ? 4.524   -7.819  -3.258  1.00 0.00 ? 62  LEU A HB2  10 
ATOM   6101  H  HB3  . LEU A 1 7  ? 3.707   -7.074  -4.666  1.00 0.00 ? 62  LEU A HB3  10 
ATOM   6102  H  HG   . LEU A 1 7  ? 4.729   -9.352  -4.928  1.00 0.00 ? 62  LEU A HG   10 
ATOM   6103  H  HD11 . LEU A 1 7  ? 3.980   -7.846  -6.814  1.00 0.00 ? 62  LEU A HD11 10 
ATOM   6104  H  HD12 . LEU A 1 7  ? 5.669   -7.247  -6.980  1.00 0.00 ? 62  LEU A HD12 10 
ATOM   6105  H  HD13 . LEU A 1 7  ? 5.293   -8.984  -7.308  1.00 0.00 ? 62  LEU A HD13 10 
ATOM   6106  H  HD21 . LEU A 1 7  ? 6.967   -9.025  -3.898  1.00 0.00 ? 62  LEU A HD21 10 
ATOM   6107  H  HD22 . LEU A 1 7  ? 7.080   -9.642  -5.592  1.00 0.00 ? 62  LEU A HD22 10 
ATOM   6108  H  HD23 . LEU A 1 7  ? 7.409   -7.901  -5.248  1.00 0.00 ? 62  LEU A HD23 10 
ATOM   6109  N  N    . SER A 1 8  ? 4.337   -4.184  -4.599  1.00 0.00 ? 63  SER A N    10 
ATOM   6110  C  CA   . SER A 1 8  ? 3.582   -3.002  -4.335  1.00 0.00 ? 63  SER A CA   10 
ATOM   6111  C  C    . SER A 1 8  ? 2.464   -2.979  -5.298  1.00 0.00 ? 63  SER A C    10 
ATOM   6112  O  O    . SER A 1 8  ? 2.456   -3.739  -6.265  1.00 0.00 ? 63  SER A O    10 
ATOM   6113  C  CB   . SER A 1 8  ? 4.399   -1.710  -4.534  1.00 0.00 ? 63  SER A CB   10 
ATOM   6114  O  OG   . SER A 1 8  ? 5.481   -1.660  -3.618  1.00 0.00 ? 63  SER A OG   10 
ATOM   6115  H  H    . SER A 1 8  ? 4.661   -4.351  -5.529  1.00 0.00 ? 63  SER A H    10 
ATOM   6116  H  HA   . SER A 1 8  ? 3.155   -3.072  -3.348  1.00 0.00 ? 63  SER A HA   10 
ATOM   6117  H  HB2  . SER A 1 8  ? 4.801   -1.677  -5.569  1.00 0.00 ? 63  SER A HB2  10 
ATOM   6118  H  HB3  . SER A 1 8  ? 3.760   -0.817  -4.370  1.00 0.00 ? 63  SER A HB3  10 
ATOM   6119  H  HG   . SER A 1 8  ? 5.944   -0.838  -3.798  1.00 0.00 ? 63  SER A HG   10 
ATOM   6120  N  N    . CYS A 1 9  ? 1.497   -2.073  -5.040  1.00 0.00 ? 64  CYS A N    10 
ATOM   6121  C  CA   . CYS A 1 9  ? 0.416   -1.876  -5.957  1.00 0.00 ? 64  CYS A CA   10 
ATOM   6122  C  C    . CYS A 1 9  ? 0.830   -0.828  -6.934  1.00 0.00 ? 64  CYS A C    10 
ATOM   6123  O  O    . CYS A 1 9  ? 1.912   -0.245  -6.836  1.00 0.00 ? 64  CYS A O    10 
ATOM   6124  C  CB   . CYS A 1 9  ? -0.964  -1.571  -5.323  1.00 0.00 ? 64  CYS A CB   10 
ATOM   6125  S  SG   . CYS A 1 9  ? -1.155  0.076   -4.602  1.00 0.00 ? 64  CYS A SG   10 
ATOM   6126  H  H    . CYS A 1 9  ? 1.533   -1.487  -4.229  1.00 0.00 ? 64  CYS A H    10 
ATOM   6127  H  HA   . CYS A 1 9  ? 0.304   -2.794  -6.506  1.00 0.00 ? 64  CYS A HA   10 
ATOM   6128  H  HB2  . CYS A 1 9  ? -1.737  -1.688  -6.110  1.00 0.00 ? 64  CYS A HB2  10 
ATOM   6129  H  HB3  . CYS A 1 9  ? -1.169  -2.347  -4.554  1.00 0.00 ? 64  CYS A HB3  10 
ATOM   6130  N  N    . THR A 1 10 ? -0.045  -0.598  -7.933  1.00 0.00 ? 65  THR A N    10 
ATOM   6131  C  CA   . THR A 1 10 ? 0.303   0.121   -9.122  1.00 0.00 ? 65  THR A CA   10 
ATOM   6132  C  C    . THR A 1 10 ? 0.375   1.599   -8.888  1.00 0.00 ? 65  THR A C    10 
ATOM   6133  O  O    . THR A 1 10 ? 1.003   2.310   -9.669  1.00 0.00 ? 65  THR A O    10 
ATOM   6134  C  CB   . THR A 1 10 ? -0.659  -0.142  -10.254 1.00 0.00 ? 65  THR A CB   10 
ATOM   6135  O  OG1  . THR A 1 10 ? -1.926  0.430   -9.964  1.00 0.00 ? 65  THR A OG1  10 
ATOM   6136  C  CG2  . THR A 1 10 ? -0.813  -1.665  -10.440 1.00 0.00 ? 65  THR A CG2  10 
ATOM   6137  H  H    . THR A 1 10 ? -0.942  -1.033  -7.945  1.00 0.00 ? 65  THR A H    10 
ATOM   6138  H  HA   . THR A 1 10 ? 1.283   -0.225  -9.413  1.00 0.00 ? 65  THR A HA   10 
ATOM   6139  H  HB   . THR A 1 10 ? -0.271  0.313   -11.191 1.00 0.00 ? 65  THR A HB   10 
ATOM   6140  H  HG1  . THR A 1 10 ? -2.200  0.051   -9.126  1.00 0.00 ? 65  THR A HG1  10 
ATOM   6141  H  HG21 . THR A 1 10 ? 0.181   -2.158  -10.492 1.00 0.00 ? 65  THR A HG21 10 
ATOM   6142  H  HG22 . THR A 1 10 ? -1.385  -2.107  -9.598  1.00 0.00 ? 65  THR A HG22 10 
ATOM   6143  H  HG23 . THR A 1 10 ? -1.367  -1.880  -11.378 1.00 0.00 ? 65  THR A HG23 10 
ATOM   6144  N  N    . ILE A 1 11 ? -0.262  2.090   -7.803  1.00 0.00 ? 66  ILE A N    10 
ATOM   6145  C  CA   . ILE A 1 11 ? -0.224  3.478   -7.455  1.00 0.00 ? 66  ILE A CA   10 
ATOM   6146  C  C    . ILE A 1 11 ? 0.927   3.705   -6.537  1.00 0.00 ? 66  ILE A C    10 
ATOM   6147  O  O    . ILE A 1 11 ? 1.547   4.762   -6.586  1.00 0.00 ? 66  ILE A O    10 
ATOM   6148  C  CB   . ILE A 1 11 ? -1.446  4.004   -6.767  1.00 0.00 ? 66  ILE A CB   10 
ATOM   6149  C  CG1  . ILE A 1 11 ? -2.698  3.181   -7.139  1.00 0.00 ? 66  ILE A CG1  10 
ATOM   6150  C  CG2  . ILE A 1 11 ? -1.558  5.509   -7.098  1.00 0.00 ? 66  ILE A CG2  10 
ATOM   6151  C  CD1  . ILE A 1 11 ? -3.959  3.670   -6.435  1.00 0.00 ? 66  ILE A CD1  10 
ATOM   6152  H  H    . ILE A 1 11 ? -0.771  1.500   -7.180  1.00 0.00 ? 66  ILE A H    10 
ATOM   6153  H  HA   . ILE A 1 11 ? -0.098  4.061   -8.339  1.00 0.00 ? 66  ILE A HA   10 
ATOM   6154  H  HB   . ILE A 1 11 ? -1.265  3.900   -5.685  1.00 0.00 ? 66  ILE A HB   10 
ATOM   6155  H  HG12 . ILE A 1 11 ? -2.852  3.208   -8.239  1.00 0.00 ? 66  ILE A HG12 10 
ATOM   6156  H  HG13 . ILE A 1 11 ? -2.548  2.121   -6.832  1.00 0.00 ? 66  ILE A HG13 10 
ATOM   6157  H  HG21 . ILE A 1 11 ? -0.626  6.051   -6.825  1.00 0.00 ? 66  ILE A HG21 10 
ATOM   6158  H  HG22 . ILE A 1 11 ? -1.734  5.651   -8.185  1.00 0.00 ? 66  ILE A HG22 10 
ATOM   6159  H  HG23 . ILE A 1 11 ? -2.393  5.976   -6.537  1.00 0.00 ? 66  ILE A HG23 10 
ATOM   6160  H  HD11 . ILE A 1 11 ? -3.755  3.831   -5.355  1.00 0.00 ? 66  ILE A HD11 10 
ATOM   6161  H  HD12 . ILE A 1 11 ? -4.320  4.623   -6.876  1.00 0.00 ? 66  ILE A HD12 10 
ATOM   6162  H  HD13 . ILE A 1 11 ? -4.762  2.907   -6.520  1.00 0.00 ? 66  ILE A HD13 10 
ATOM   6163  N  N    . CYS A 1 12 ? 1.240   2.715   -5.671  1.00 0.00 ? 67  CYS A N    10 
ATOM   6164  C  CA   . CYS A 1 12 ? 2.265   2.852   -4.681  1.00 0.00 ? 67  CYS A CA   10 
ATOM   6165  C  C    . CYS A 1 12 ? 3.635   2.788   -5.268  1.00 0.00 ? 67  CYS A C    10 
ATOM   6166  O  O    . CYS A 1 12 ? 4.580   3.281   -4.659  1.00 0.00 ? 67  CYS A O    10 
ATOM   6167  C  CB   . CYS A 1 12 ? 2.172   1.812   -3.582  1.00 0.00 ? 67  CYS A CB   10 
ATOM   6168  S  SG   . CYS A 1 12 ? 0.777   2.141   -2.475  1.00 0.00 ? 67  CYS A SG   10 
ATOM   6169  H  H    . CYS A 1 12 ? 0.756   1.846   -5.640  1.00 0.00 ? 67  CYS A H    10 
ATOM   6170  H  HA   . CYS A 1 12 ? 2.132   3.785   -4.190  1.00 0.00 ? 67  CYS A HA   10 
ATOM   6171  H  HB2  . CYS A 1 12 ? 2.046   0.852   -4.092  1.00 0.00 ? 67  CYS A HB2  10 
ATOM   6172  H  HB3  . CYS A 1 12 ? 3.119   1.787   -3.011  1.00 0.00 ? 67  CYS A HB3  10 
ATOM   6173  N  N    . ARG A 1 13 ? 3.772   2.191   -6.472  1.00 0.00 ? 68  ARG A N    10 
ATOM   6174  C  CA   . ARG A 1 13 ? 5.014   2.202   -7.188  1.00 0.00 ? 68  ARG A CA   10 
ATOM   6175  C  C    . ARG A 1 13 ? 5.233   3.534   -7.866  1.00 0.00 ? 68  ARG A C    10 
ATOM   6176  O  O    . ARG A 1 13 ? 6.378   3.907   -8.119  1.00 0.00 ? 68  ARG A O    10 
ATOM   6177  C  CB   . ARG A 1 13 ? 5.088   1.064   -8.229  1.00 0.00 ? 68  ARG A CB   10 
ATOM   6178  C  CG   . ARG A 1 13 ? 6.515   0.722   -8.682  1.00 0.00 ? 68  ARG A CG   10 
ATOM   6179  C  CD   . ARG A 1 13 ? 6.579   -0.518  -9.576  1.00 0.00 ? 68  ARG A CD   10 
ATOM   6180  N  NE   . ARG A 1 13 ? 8.018   -0.787  -9.863  1.00 0.00 ? 68  ARG A NE   10 
ATOM   6181  C  CZ   . ARG A 1 13 ? 8.394   -1.777  -10.724 1.00 0.00 ? 68  ARG A CZ   10 
ATOM   6182  N  NH1  . ARG A 1 13 ? 7.453   -2.540  -11.353 1.00 0.00 ? 68  ARG A NH1  10 
ATOM   6183  N  NH2  . ARG A 1 13 ? 9.720   -2.006  -10.957 1.00 0.00 ? 68  ARG A NH2  10 
ATOM   6184  H  H    . ARG A 1 13 ? 3.009   1.713   -6.912  1.00 0.00 ? 68  ARG A H    10 
ATOM   6185  H  HA   . ARG A 1 13 ? 5.794   2.066   -6.452  1.00 0.00 ? 68  ARG A HA   10 
ATOM   6186  H  HB2  . ARG A 1 13 ? 4.661   0.148   -7.764  1.00 0.00 ? 68  ARG A HB2  10 
ATOM   6187  H  HB3  . ARG A 1 13 ? 4.459   1.323   -9.107  1.00 0.00 ? 68  ARG A HB3  10 
ATOM   6188  H  HG2  . ARG A 1 13 ? 6.957   1.579   -9.233  1.00 0.00 ? 68  ARG A HG2  10 
ATOM   6189  H  HG3  . ARG A 1 13 ? 7.136   0.535   -7.778  1.00 0.00 ? 68  ARG A HG3  10 
ATOM   6190  H  HD2  . ARG A 1 13 ? 6.153   -1.404  -9.059  1.00 0.00 ? 68  ARG A HD2  10 
ATOM   6191  H  HD3  . ARG A 1 13 ? 6.048   -0.343  -10.536 1.00 0.00 ? 68  ARG A HD3  10 
ATOM   6192  H  HE   . ARG A 1 13 ? 8.719   -0.236  -9.410  1.00 0.00 ? 68  ARG A HE   10 
ATOM   6193  H  HH11 . ARG A 1 13 ? 6.481   -2.376  -11.183 1.00 0.00 ? 68  ARG A HH11 10 
ATOM   6194  H  HH12 . ARG A 1 13 ? 7.736   -3.263  -11.984 1.00 0.00 ? 68  ARG A HH12 10 
ATOM   6195  H  HH21 . ARG A 1 13 ? 10.413  -1.449  -10.500 1.00 0.00 ? 68  ARG A HH21 10 
ATOM   6196  H  HH22 . ARG A 1 13 ? 9.999   -2.729  -11.590 1.00 0.00 ? 68  ARG A HH22 10 
ATOM   6197  N  N    . LYS A 1 14 ? 4.144   4.283   -8.172  1.00 0.00 ? 69  LYS A N    10 
ATOM   6198  C  CA   . LYS A 1 14 ? 4.247   5.573   -8.804  1.00 0.00 ? 69  LYS A CA   10 
ATOM   6199  C  C    . LYS A 1 14 ? 4.691   6.620   -7.832  1.00 0.00 ? 69  LYS A C    10 
ATOM   6200  O  O    . LYS A 1 14 ? 5.570   7.414   -8.164  1.00 0.00 ? 69  LYS A O    10 
ATOM   6201  C  CB   . LYS A 1 14 ? 2.936   6.090   -9.417  1.00 0.00 ? 69  LYS A CB   10 
ATOM   6202  C  CG   . LYS A 1 14 ? 2.473   5.271   -10.625 1.00 0.00 ? 69  LYS A CG   10 
ATOM   6203  C  CD   . LYS A 1 14 ? 1.106   5.728   -11.150 1.00 0.00 ? 69  LYS A CD   10 
ATOM   6204  C  CE   . LYS A 1 14 ? 0.593   4.880   -12.317 1.00 0.00 ? 69  LYS A CE   10 
ATOM   6205  N  NZ   . LYS A 1 14 ? 1.504   4.997   -13.476 1.00 0.00 ? 69  LYS A NZ   10 
ATOM   6206  H  H    . LYS A 1 14 ? 3.216   3.987   -7.956  1.00 0.00 ? 69  LYS A H    10 
ATOM   6207  H  HA   . LYS A 1 14 ? 4.987   5.499   -9.587  1.00 0.00 ? 69  LYS A HA   10 
ATOM   6208  H  HB2  . LYS A 1 14 ? 2.138   6.090   -8.645  1.00 0.00 ? 69  LYS A HB2  10 
ATOM   6209  H  HB3  . LYS A 1 14 ? 3.091   7.141   -9.747  1.00 0.00 ? 69  LYS A HB3  10 
ATOM   6210  H  HG2  . LYS A 1 14 ? 3.236   5.360   -11.428 1.00 0.00 ? 69  LYS A HG2  10 
ATOM   6211  H  HG3  . LYS A 1 14 ? 2.410   4.202   -10.336 1.00 0.00 ? 69  LYS A HG3  10 
ATOM   6212  H  HD2  . LYS A 1 14 ? 0.369   5.672   -10.319 1.00 0.00 ? 69  LYS A HD2  10 
ATOM   6213  H  HD3  . LYS A 1 14 ? 1.178   6.789   -11.475 1.00 0.00 ? 69  LYS A HD3  10 
ATOM   6214  H  HE2  . LYS A 1 14 ? 0.541   3.809   -12.029 1.00 0.00 ? 69  LYS A HE2  10 
ATOM   6215  H  HE3  . LYS A 1 14 ? -0.411  5.228   -12.638 1.00 0.00 ? 69  LYS A HE3  10 
ATOM   6216  H  HZ1  . LYS A 1 14 ? 1.561   5.992   -13.772 1.00 0.00 ? 69  LYS A HZ1  10 
ATOM   6217  H  HZ2  . LYS A 1 14 ? 2.451   4.661   -13.208 1.00 0.00 ? 69  LYS A HZ2  10 
ATOM   6218  H  HZ3  . LYS A 1 14 ? 1.141   4.421   -14.262 1.00 0.00 ? 69  LYS A HZ3  10 
ATOM   6219  N  N    . ARG A 1 15 ? 4.083   6.663   -6.620  1.00 0.00 ? 70  ARG A N    10 
ATOM   6220  C  CA   . ARG A 1 15 ? 4.420   7.674   -5.656  1.00 0.00 ? 70  ARG A CA   10 
ATOM   6221  C  C    . ARG A 1 15 ? 5.699   7.315   -4.970  1.00 0.00 ? 70  ARG A C    10 
ATOM   6222  O  O    . ARG A 1 15 ? 6.458   8.199   -4.575  1.00 0.00 ? 70  ARG A O    10 
ATOM   6223  C  CB   . ARG A 1 15 ? 3.392   7.831   -4.518  1.00 0.00 ? 70  ARG A CB   10 
ATOM   6224  C  CG   . ARG A 1 15 ? 1.922   7.709   -4.945  1.00 0.00 ? 70  ARG A CG   10 
ATOM   6225  C  CD   . ARG A 1 15 ? 1.455   8.734   -5.983  1.00 0.00 ? 70  ARG A CD   10 
ATOM   6226  N  NE   . ARG A 1 15 ? 0.002   8.524   -6.216  1.00 0.00 ? 70  ARG A NE   10 
ATOM   6227  C  CZ   . ARG A 1 15 ? -0.668  9.266   -7.146  1.00 0.00 ? 70  ARG A CZ   10 
ATOM   6228  N  NH1  . ARG A 1 15 ? -0.005  10.198  -7.891  1.00 0.00 ? 70  ARG A NH1  10 
ATOM   6229  N  NH2  . ARG A 1 15 ? -2.008  9.074   -7.329  1.00 0.00 ? 70  ARG A NH2  10 
ATOM   6230  H  H    . ARG A 1 15 ? 3.331   6.057   -6.354  1.00 0.00 ? 70  ARG A H    10 
ATOM   6231  H  HA   . ARG A 1 15 ? 4.534   8.608   -6.185  1.00 0.00 ? 70  ARG A HA   10 
ATOM   6232  H  HB2  . ARG A 1 15 ? 3.581   7.033   -3.766  1.00 0.00 ? 70  ARG A HB2  10 
ATOM   6233  H  HB3  . ARG A 1 15 ? 3.555   8.808   -4.016  1.00 0.00 ? 70  ARG A HB3  10 
ATOM   6234  H  HG2  . ARG A 1 15 ? 1.748   6.689   -5.330  1.00 0.00 ? 70  ARG A HG2  10 
ATOM   6235  H  HG3  . ARG A 1 15 ? 1.297   7.808   -4.036  1.00 0.00 ? 70  ARG A HG3  10 
ATOM   6236  H  HD2  . ARG A 1 15 ? 1.577   9.763   -5.601  1.00 0.00 ? 70  ARG A HD2  10 
ATOM   6237  H  HD3  . ARG A 1 15 ? 1.990   8.613   -6.948  1.00 0.00 ? 70  ARG A HD3  10 
ATOM   6238  H  HE   . ARG A 1 15 ? -0.493  7.842   -5.677  1.00 0.00 ? 70  ARG A HE   10 
ATOM   6239  H  HH11 . ARG A 1 15 ? 0.975   10.340  -7.758  1.00 0.00 ? 70  ARG A HH11 10 
ATOM   6240  H  HH12 . ARG A 1 15 ? -0.502  10.739  -8.570  1.00 0.00 ? 70  ARG A HH12 10 
ATOM   6241  H  HH21 . ARG A 1 15 ? -2.493  8.391   -6.785  1.00 0.00 ? 70  ARG A HH21 10 
ATOM   6242  H  HH22 . ARG A 1 15 ? -2.502  9.616   -8.009  1.00 0.00 ? 70  ARG A HH22 10 
ATOM   6243  N  N    . LYS A 1 16 ? 5.924   5.991   -4.807  1.00 0.00 ? 71  LYS A N    10 
ATOM   6244  C  CA   . LYS A 1 16 ? 6.952   5.403   -3.999  1.00 0.00 ? 71  LYS A CA   10 
ATOM   6245  C  C    . LYS A 1 16 ? 6.653   5.689   -2.565  1.00 0.00 ? 71  LYS A C    10 
ATOM   6246  O  O    . LYS A 1 16 ? 7.261   6.537   -1.914  1.00 0.00 ? 71  LYS A O    10 
ATOM   6247  C  CB   . LYS A 1 16 ? 8.411   5.729   -4.349  1.00 0.00 ? 71  LYS A CB   10 
ATOM   6248  C  CG   . LYS A 1 16 ? 9.364   4.686   -3.746  1.00 0.00 ? 71  LYS A CG   10 
ATOM   6249  C  CD   . LYS A 1 16 ? 10.438  5.298   -2.841  1.00 0.00 ? 71  LYS A CD   10 
ATOM   6250  C  CE   . LYS A 1 16 ? 11.375  4.246   -2.241  1.00 0.00 ? 71  LYS A CE   10 
ATOM   6251  N  NZ   . LYS A 1 16 ? 12.362  4.888   -1.349  1.00 0.00 ? 71  LYS A NZ   10 
ATOM   6252  H  H    . LYS A 1 16 ? 5.300   5.313   -5.197  1.00 0.00 ? 71  LYS A H    10 
ATOM   6253  H  HA   . LYS A 1 16 ? 6.834   4.340   -4.144  1.00 0.00 ? 71  LYS A HA   10 
ATOM   6254  H  HB2  . LYS A 1 16 ? 8.531   5.703   -5.456  1.00 0.00 ? 71  LYS A HB2  10 
ATOM   6255  H  HB3  . LYS A 1 16 ? 8.682   6.746   -4.000  1.00 0.00 ? 71  LYS A HB3  10 
ATOM   6256  H  HG2  . LYS A 1 16 ? 8.787   3.948   -3.147  1.00 0.00 ? 71  LYS A HG2  10 
ATOM   6257  H  HG3  . LYS A 1 16 ? 9.829   4.119   -4.576  1.00 0.00 ? 71  LYS A HG3  10 
ATOM   6258  H  HD2  . LYS A 1 16 ? 11.034  6.036   -3.419  1.00 0.00 ? 71  LYS A HD2  10 
ATOM   6259  H  HD3  . LYS A 1 16 ? 9.919   5.834   -2.014  1.00 0.00 ? 71  LYS A HD3  10 
ATOM   6260  H  HE2  . LYS A 1 16 ? 10.801  3.509   -1.640  1.00 0.00 ? 71  LYS A HE2  10 
ATOM   6261  H  HE3  . LYS A 1 16 ? 11.932  3.716   -3.042  1.00 0.00 ? 71  LYS A HE3  10 
ATOM   6262  H  HZ1  . LYS A 1 16 ? 12.921  5.580   -1.891  1.00 0.00 ? 71  LYS A HZ1  10 
ATOM   6263  H  HZ2  . LYS A 1 16 ? 11.867  5.375   -0.575  1.00 0.00 ? 71  LYS A HZ2  10 
ATOM   6264  H  HZ3  . LYS A 1 16 ? 12.997  4.164   -0.954  1.00 0.00 ? 71  LYS A HZ3  10 
ATOM   6265  N  N    . VAL A 1 17 ? 5.677   4.924   -2.059  1.00 0.00 ? 72  VAL A N    10 
ATOM   6266  C  CA   . VAL A 1 17 ? 5.322   4.857   -0.691  1.00 0.00 ? 72  VAL A CA   10 
ATOM   6267  C  C    . VAL A 1 17 ? 5.375   3.390   -0.467  1.00 0.00 ? 72  VAL A C    10 
ATOM   6268  O  O    . VAL A 1 17 ? 5.404   2.625   -1.432  1.00 0.00 ? 72  VAL A O    10 
ATOM   6269  C  CB   . VAL A 1 17 ? 3.926   5.361   -0.401  1.00 0.00 ? 72  VAL A CB   10 
ATOM   6270  C  CG1  . VAL A 1 17 ? 3.972   6.892   -0.244  1.00 0.00 ? 72  VAL A CG1  10 
ATOM   6271  C  CG2  . VAL A 1 17 ? 2.915   4.915   -1.477  1.00 0.00 ? 72  VAL A CG2  10 
ATOM   6272  H  H    . VAL A 1 17 ? 5.187   4.261   -2.608  1.00 0.00 ? 72  VAL A H    10 
ATOM   6273  H  HA   . VAL A 1 17 ? 6.070   5.337   -0.079  1.00 0.00 ? 72  VAL A HA   10 
ATOM   6274  H  HB   . VAL A 1 17 ? 3.607   4.911   0.554   1.00 0.00 ? 72  VAL A HB   10 
ATOM   6275  H  HG11 . VAL A 1 17 ? 4.687   7.174   0.557   1.00 0.00 ? 72  VAL A HG11 10 
ATOM   6276  H  HG12 . VAL A 1 17 ? 4.292   7.369   -1.194  1.00 0.00 ? 72  VAL A HG12 10 
ATOM   6277  H  HG13 . VAL A 1 17 ? 2.967   7.278   0.025   1.00 0.00 ? 72  VAL A HG13 10 
ATOM   6278  H  HG21 . VAL A 1 17 ? 2.868   3.810   -1.549  1.00 0.00 ? 72  VAL A HG21 10 
ATOM   6279  H  HG22 . VAL A 1 17 ? 1.902   5.277   -1.199  1.00 0.00 ? 72  VAL A HG22 10 
ATOM   6280  H  HG23 . VAL A 1 17 ? 3.165   5.331   -2.473  1.00 0.00 ? 72  VAL A HG23 10 
ATOM   6281  N  N    . LYS A 1 18 ? 5.391   2.964   0.808   1.00 0.00 ? 73  LYS A N    10 
ATOM   6282  C  CA   . LYS A 1 18 ? 5.416   1.564   1.100   1.00 0.00 ? 73  LYS A CA   10 
ATOM   6283  C  C    . LYS A 1 18 ? 4.032   1.033   1.066   1.00 0.00 ? 73  LYS A C    10 
ATOM   6284  O  O    . LYS A 1 18 ? 3.148   1.467   1.804   1.00 0.00 ? 73  LYS A O    10 
ATOM   6285  C  CB   . LYS A 1 18 ? 6.028   1.214   2.463   1.00 0.00 ? 73  LYS A CB   10 
ATOM   6286  C  CG   . LYS A 1 18 ? 7.547   1.423   2.476   1.00 0.00 ? 73  LYS A CG   10 
ATOM   6287  C  CD   . LYS A 1 18 ? 8.328   0.370   1.675   1.00 0.00 ? 73  LYS A CD   10 
ATOM   6288  C  CE   . LYS A 1 18 ? 9.841   0.617   1.666   1.00 0.00 ? 73  LYS A CE   10 
ATOM   6289  N  NZ   . LYS A 1 18 ? 10.156  1.888   0.977   1.00 0.00 ? 73  LYS A NZ   10 
ATOM   6290  H  H    . LYS A 1 18 ? 5.375   3.591   1.583   1.00 0.00 ? 73  LYS A H    10 
ATOM   6291  H  HA   . LYS A 1 18 ? 5.972   1.072   0.319   1.00 0.00 ? 73  LYS A HA   10 
ATOM   6292  H  HB2  . LYS A 1 18 ? 5.559   1.851   3.242   1.00 0.00 ? 73  LYS A HB2  10 
ATOM   6293  H  HB3  . LYS A 1 18 ? 5.810   0.151   2.707   1.00 0.00 ? 73  LYS A HB3  10 
ATOM   6294  H  HG2  . LYS A 1 18 ? 7.751   2.431   2.057   1.00 0.00 ? 73  LYS A HG2  10 
ATOM   6295  H  HG3  . LYS A 1 18 ? 7.900   1.396   3.528   1.00 0.00 ? 73  LYS A HG3  10 
ATOM   6296  H  HD2  . LYS A 1 18 ? 8.128   -0.631  2.116   1.00 0.00 ? 73  LYS A HD2  10 
ATOM   6297  H  HD3  . LYS A 1 18 ? 7.973   0.355   0.621   1.00 0.00 ? 73  LYS A HD3  10 
ATOM   6298  H  HE2  . LYS A 1 18 ? 10.232  0.684   2.704   1.00 0.00 ? 73  LYS A HE2  10 
ATOM   6299  H  HE3  . LYS A 1 18 ? 10.363  -0.199  1.124   1.00 0.00 ? 73  LYS A HE3  10 
ATOM   6300  H  HZ1  . LYS A 1 18 ? 9.807   1.846   -0.001  1.00 0.00 ? 73  LYS A HZ1  10 
ATOM   6301  H  HZ2  . LYS A 1 18 ? 9.695   2.677   1.476   1.00 0.00 ? 73  LYS A HZ2  10 
ATOM   6302  H  HZ3  . LYS A 1 18 ? 11.186  2.035   0.972   1.00 0.00 ? 73  LYS A HZ3  10 
ATOM   6303  N  N    . CYS A 1 19 ? 3.864   0.028   0.188   1.00 0.00 ? 74  CYS A N    10 
ATOM   6304  C  CA   . CYS A 1 19 ? 2.668   -0.748  0.080   1.00 0.00 ? 74  CYS A CA   10 
ATOM   6305  C  C    . CYS A 1 19 ? 2.686   -1.782  1.169   1.00 0.00 ? 74  CYS A C    10 
ATOM   6306  O  O    . CYS A 1 19 ? 3.701   -1.980  1.836   1.00 0.00 ? 74  CYS A O    10 
ATOM   6307  C  CB   . CYS A 1 19 ? 2.589   -1.429  -1.287  1.00 0.00 ? 74  CYS A CB   10 
ATOM   6308  S  SG   . CYS A 1 19 ? 0.910   -1.951  -1.717  1.00 0.00 ? 74  CYS A SG   10 
ATOM   6309  H  H    . CYS A 1 19 ? 4.603   -0.223  -0.433  1.00 0.00 ? 74  CYS A H    10 
ATOM   6310  H  HA   . CYS A 1 19 ? 1.829   -0.082  0.218   1.00 0.00 ? 74  CYS A HA   10 
ATOM   6311  H  HB2  . CYS A 1 19 ? 2.943   -0.705  -2.052  1.00 0.00 ? 74  CYS A HB2  10 
ATOM   6312  H  HB3  . CYS A 1 19 ? 3.286   -2.294  -1.298  1.00 0.00 ? 74  CYS A HB3  10 
ATOM   6313  N  N    . ASP A 1 20 ? 1.532   -2.444  1.399   1.00 0.00 ? 75  ASP A N    10 
ATOM   6314  C  CA   . ASP A 1 20 ? 1.262   -2.998  2.699   1.00 0.00 ? 75  ASP A CA   10 
ATOM   6315  C  C    . ASP A 1 20 ? 1.059   -4.460  2.577   1.00 0.00 ? 75  ASP A C    10 
ATOM   6316  O  O    . ASP A 1 20 ? 1.429   -5.206  3.483   1.00 0.00 ? 75  ASP A O    10 
ATOM   6317  C  CB   . ASP A 1 20 ? -0.001  -2.413  3.342   1.00 0.00 ? 75  ASP A CB   10 
ATOM   6318  C  CG   . ASP A 1 20 ? 0.233   -0.927  3.559   1.00 0.00 ? 75  ASP A CG   10 
ATOM   6319  O  OD1  . ASP A 1 20 ? 0.991   -0.577  4.504   1.00 0.00 ? 75  ASP A OD1  10 
ATOM   6320  O  OD2  . ASP A 1 20 ? -0.331  -0.119  2.776   1.00 0.00 ? 75  ASP A OD2  10 
ATOM   6321  H  H    . ASP A 1 20 ? 0.808   -2.503  0.704   1.00 0.00 ? 75  ASP A H    10 
ATOM   6322  H  HA   . ASP A 1 20 ? 2.107   -2.821  3.345   1.00 0.00 ? 75  ASP A HA   10 
ATOM   6323  H  HB2  . ASP A 1 20 ? -0.871  -2.565  2.672   1.00 0.00 ? 75  ASP A HB2  10 
ATOM   6324  H  HB3  . ASP A 1 20 ? -0.213  -2.908  4.313   1.00 0.00 ? 75  ASP A HB3  10 
ATOM   6325  N  N    . LYS A 1 21 ? 0.449   -4.866  1.440   1.00 0.00 ? 76  LYS A N    10 
ATOM   6326  C  CA   . LYS A 1 21 ? 0.095   -6.222  1.103   1.00 0.00 ? 76  LYS A CA   10 
ATOM   6327  C  C    . LYS A 1 21 ? -0.947  -6.712  2.058   1.00 0.00 ? 76  LYS A C    10 
ATOM   6328  O  O    . LYS A 1 21 ? -0.811  -7.793  2.631   1.00 0.00 ? 76  LYS A O    10 
ATOM   6329  C  CB   . LYS A 1 21 ? 1.266   -7.224  1.100   1.00 0.00 ? 76  LYS A CB   10 
ATOM   6330  C  CG   . LYS A 1 21 ? 2.442   -6.834  0.194   1.00 0.00 ? 76  LYS A CG   10 
ATOM   6331  C  CD   . LYS A 1 21 ? 3.733   -7.458  0.730   1.00 0.00 ? 76  LYS A CD   10 
ATOM   6332  C  CE   . LYS A 1 21 ? 4.954   -7.222  -0.155  1.00 0.00 ? 76  LYS A CE   10 
ATOM   6333  N  NZ   . LYS A 1 21 ? 6.141   -7.903  0.406   1.00 0.00 ? 76  LYS A NZ   10 
ATOM   6334  H  H    . LYS A 1 21 ? 0.199   -4.193  0.752   1.00 0.00 ? 76  LYS A H    10 
ATOM   6335  H  HA   . LYS A 1 21 ? -0.338  -6.192  0.117   1.00 0.00 ? 76  LYS A HA   10 
ATOM   6336  H  HB2  . LYS A 1 21 ? 1.659   -7.326  2.136   1.00 0.00 ? 76  LYS A HB2  10 
ATOM   6337  H  HB3  . LYS A 1 21 ? 0.900   -8.227  0.786   1.00 0.00 ? 76  LYS A HB3  10 
ATOM   6338  H  HG2  . LYS A 1 21 ? 2.243   -7.167  -0.846  1.00 0.00 ? 76  LYS A HG2  10 
ATOM   6339  H  HG3  . LYS A 1 21 ? 2.579   -5.730  0.182   1.00 0.00 ? 76  LYS A HG3  10 
ATOM   6340  H  HD2  . LYS A 1 21 ? 3.912   -7.016  1.735   1.00 0.00 ? 76  LYS A HD2  10 
ATOM   6341  H  HD3  . LYS A 1 21 ? 3.571   -8.552  0.851   1.00 0.00 ? 76  LYS A HD3  10 
ATOM   6342  H  HE2  . LYS A 1 21 ? 4.780   -7.637  -1.169  1.00 0.00 ? 76  LYS A HE2  10 
ATOM   6343  H  HE3  . LYS A 1 21 ? 5.185   -6.139  -0.229  1.00 0.00 ? 76  LYS A HE3  10 
ATOM   6344  H  HZ1  . LYS A 1 21 ? 5.958   -8.924  0.466   1.00 0.00 ? 76  LYS A HZ1  10 
ATOM   6345  H  HZ2  . LYS A 1 21 ? 6.961   -7.733  -0.211  1.00 0.00 ? 76  LYS A HZ2  10 
ATOM   6346  H  HZ3  . LYS A 1 21 ? 6.339   -7.528  1.357   1.00 0.00 ? 76  LYS A HZ3  10 
ATOM   6347  N  N    . LEU A 1 22 ? -2.026  -5.917  2.238   1.00 0.00 ? 77  LEU A N    10 
ATOM   6348  C  CA   . LEU A 1 22 ? -3.117  -6.332  3.072   1.00 0.00 ? 77  LEU A CA   10 
ATOM   6349  C  C    . LEU A 1 22 ? -4.060  -7.067  2.187   1.00 0.00 ? 77  LEU A C    10 
ATOM   6350  O  O    . LEU A 1 22 ? -3.988  -6.959  0.966   1.00 0.00 ? 77  LEU A O    10 
ATOM   6351  C  CB   . LEU A 1 22 ? -3.956  -5.196  3.684   1.00 0.00 ? 77  LEU A CB   10 
ATOM   6352  C  CG   . LEU A 1 22 ? -3.238  -4.149  4.551   1.00 0.00 ? 77  LEU A CG   10 
ATOM   6353  C  CD1  . LEU A 1 22 ? -4.306  -3.405  5.373   1.00 0.00 ? 77  LEU A CD1  10 
ATOM   6354  C  CD2  . LEU A 1 22 ? -2.146  -4.722  5.465   1.00 0.00 ? 77  LEU A CD2  10 
ATOM   6355  H  H    . LEU A 1 22 ? -2.125  -5.037  1.778   1.00 0.00 ? 77  LEU A H    10 
ATOM   6356  H  HA   . LEU A 1 22 ? -2.746  -6.992  3.841   1.00 0.00 ? 77  LEU A HA   10 
ATOM   6357  H  HB2  . LEU A 1 22 ? -4.465  -4.648  2.867   1.00 0.00 ? 77  LEU A HB2  10 
ATOM   6358  H  HB3  . LEU A 1 22 ? -4.738  -5.654  4.329   1.00 0.00 ? 77  LEU A HB3  10 
ATOM   6359  H  HG   . LEU A 1 22 ? -2.748  -3.416  3.871   1.00 0.00 ? 77  LEU A HG   10 
ATOM   6360  H  HD11 . LEU A 1 22 ? -4.921  -4.131  5.946   1.00 0.00 ? 77  LEU A HD11 10 
ATOM   6361  H  HD12 . LEU A 1 22 ? -3.829  -2.717  6.099   1.00 0.00 ? 77  LEU A HD12 10 
ATOM   6362  H  HD13 . LEU A 1 22 ? -4.974  -2.824  4.701   1.00 0.00 ? 77  LEU A HD13 10 
ATOM   6363  H  HD21 . LEU A 1 22 ? -2.576  -5.461  6.172   1.00 0.00 ? 77  LEU A HD21 10 
ATOM   6364  H  HD22 . LEU A 1 22 ? -1.343  -5.201  4.870   1.00 0.00 ? 77  LEU A HD22 10 
ATOM   6365  H  HD23 . LEU A 1 22 ? -1.688  -3.891  6.038   1.00 0.00 ? 77  LEU A HD23 10 
ATOM   6366  N  N    . ARG A 1 23 ? -4.990  -7.824  2.794   1.00 0.00 ? 78  ARG A N    10 
ATOM   6367  C  CA   . ARG A 1 23 ? -6.043  -8.437  2.044   1.00 0.00 ? 78  ARG A CA   10 
ATOM   6368  C  C    . ARG A 1 23 ? -7.286  -7.674  2.402   1.00 0.00 ? 78  ARG A C    10 
ATOM   6369  O  O    . ARG A 1 23 ? -7.499  -7.452  3.593   1.00 0.00 ? 78  ARG A O    10 
ATOM   6370  C  CB   . ARG A 1 23 ? -6.232  -9.930  2.374   1.00 0.00 ? 78  ARG A CB   10 
ATOM   6371  C  CG   . ARG A 1 23 ? -5.017  -10.783 1.973   1.00 0.00 ? 78  ARG A CG   10 
ATOM   6372  C  CD   . ARG A 1 23 ? -4.793  -10.863 0.455   1.00 0.00 ? 78  ARG A CD   10 
ATOM   6373  N  NE   . ARG A 1 23 ? -3.490  -11.553 0.205   1.00 0.00 ? 78  ARG A NE   10 
ATOM   6374  C  CZ   . ARG A 1 23 ? -2.334  -10.871 -0.056  1.00 0.00 ? 78  ARG A CZ   10 
ATOM   6375  N  NH1  . ARG A 1 23 ? -2.305  -9.508  -0.078  1.00 0.00 ? 78  ARG A NH1  10 
ATOM   6376  N  NH2  . ARG A 1 23 ? -1.185  -11.569 -0.301  1.00 0.00 ? 78  ARG A NH2  10 
ATOM   6377  H  H    . ARG A 1 23 ? -5.029  -7.932  3.783   1.00 0.00 ? 78  ARG A H    10 
ATOM   6378  H  HA   . ARG A 1 23 ? -5.826  -8.337  0.998   1.00 0.00 ? 78  ARG A HA   10 
ATOM   6379  H  HB2  . ARG A 1 23 ? -6.406  -10.036 3.468   1.00 0.00 ? 78  ARG A HB2  10 
ATOM   6380  H  HB3  . ARG A 1 23 ? -7.131  -10.311 1.843   1.00 0.00 ? 78  ARG A HB3  10 
ATOM   6381  H  HG2  . ARG A 1 23 ? -4.107  -10.364 2.457   1.00 0.00 ? 78  ARG A HG2  10 
ATOM   6382  H  HG3  . ARG A 1 23 ? -5.158  -11.816 2.360   1.00 0.00 ? 78  ARG A HG3  10 
ATOM   6383  H  HD2  . ARG A 1 23 ? -5.597  -11.465 -0.017  1.00 0.00 ? 78  ARG A HD2  10 
ATOM   6384  H  HD3  . ARG A 1 23 ? -4.771  -9.863  -0.021  1.00 0.00 ? 78  ARG A HD3  10 
ATOM   6385  H  HE   . ARG A 1 23 ? -3.469  -12.553 0.215   1.00 0.00 ? 78  ARG A HE   10 
ATOM   6386  H  HH11 . ARG A 1 23 ? -3.140  -8.987  0.106   1.00 0.00 ? 78  ARG A HH11 10 
ATOM   6387  H  HH12 . ARG A 1 23 ? -1.449  -9.028  -0.270  1.00 0.00 ? 78  ARG A HH12 10 
ATOM   6388  H  HH21 . ARG A 1 23 ? -1.197  -12.569 -0.289  1.00 0.00 ? 78  ARG A HH21 10 
ATOM   6389  H  HH22 . ARG A 1 23 ? -0.335  -11.081 -0.496  1.00 0.00 ? 78  ARG A HH22 10 
ATOM   6390  N  N    . PRO A 1 24 ? -8.153  -7.259  1.494   1.00 0.00 ? 79  PRO A N    10 
ATOM   6391  C  CA   . PRO A 1 24 ? -7.998  -7.308  0.065   1.00 0.00 ? 79  PRO A CA   10 
ATOM   6392  C  C    . PRO A 1 24 ? -7.113  -6.164  -0.365  1.00 0.00 ? 79  PRO A C    10 
ATOM   6393  O  O    . PRO A 1 24 ? -6.249  -6.400  -1.208  1.00 0.00 ? 79  PRO A O    10 
ATOM   6394  C  CB   . PRO A 1 24 ? -9.420  -7.147  -0.480  1.00 0.00 ? 79  PRO A CB   10 
ATOM   6395  C  CG   . PRO A 1 24 ? -10.189 -6.403  0.619   1.00 0.00 ? 79  PRO A CG   10 
ATOM   6396  C  CD   . PRO A 1 24 ? -9.483  -6.847  1.902   1.00 0.00 ? 79  PRO A CD   10 
ATOM   6397  H  HA   . PRO A 1 24 ? -7.555  -8.243  -0.243  1.00 0.00 ? 79  PRO A HA   10 
ATOM   6398  H  HB2  . PRO A 1 24 ? -9.438  -6.605  -1.446  1.00 0.00 ? 79  PRO A HB2  10 
ATOM   6399  H  HB3  . PRO A 1 24 ? -9.873  -8.154  -0.612  1.00 0.00 ? 79  PRO A HB3  10 
ATOM   6400  H  HG2  . PRO A 1 24 ? -10.051 -5.307  0.479   1.00 0.00 ? 79  PRO A HG2  10 
ATOM   6401  H  HG3  . PRO A 1 24 ? -11.269 -6.647  0.617   1.00 0.00 ? 79  PRO A HG3  10 
ATOM   6402  H  HD2  . PRO A 1 24 ? -9.418  -6.017  2.637   1.00 0.00 ? 79  PRO A HD2  10 
ATOM   6403  H  HD3  . PRO A 1 24 ? -9.995  -7.724  2.350   1.00 0.00 ? 79  PRO A HD3  10 
ATOM   6404  N  N    . HIS A 1 25 ? -7.336  -4.933  0.151   1.00 0.00 ? 80  HIS A N    10 
ATOM   6405  C  CA   . HIS A 1 25 ? -6.764  -3.741  -0.412  1.00 0.00 ? 80  HIS A CA   10 
ATOM   6406  C  C    . HIS A 1 25 ? -5.927  -3.067  0.622   1.00 0.00 ? 80  HIS A C    10 
ATOM   6407  O  O    . HIS A 1 25 ? -6.174  -3.217  1.818   1.00 0.00 ? 80  HIS A O    10 
ATOM   6408  C  CB   . HIS A 1 25 ? -7.868  -2.778  -0.876  1.00 0.00 ? 80  HIS A CB   10 
ATOM   6409  C  CG   . HIS A 1 25 ? -8.804  -3.430  -1.820  1.00 0.00 ? 80  HIS A CG   10 
ATOM   6410  N  ND1  . HIS A 1 25 ? -10.175 -3.538  -1.761  1.00 0.00 ? 80  HIS A ND1  10 
ATOM   6411  C  CD2  . HIS A 1 25 ? -8.425  -4.100  -2.915  1.00 0.00 ? 80  HIS A CD2  10 
ATOM   6412  C  CE1  . HIS A 1 25 ? -10.546 -4.266  -2.846  1.00 0.00 ? 80  HIS A CE1  10 
ATOM   6413  N  NE2  . HIS A 1 25 ? -9.510  -4.632  -3.579  1.00 0.00 ? 80  HIS A NE2  10 
ATOM   6414  H  H    . HIS A 1 25 ? -8.008  -4.786  0.872   1.00 0.00 ? 80  HIS A H    10 
ATOM   6415  H  HA   . HIS A 1 25 ? -6.134  -4.011  -1.245  1.00 0.00 ? 80  HIS A HA   10 
ATOM   6416  H  HB2  . HIS A 1 25 ? -8.505  -2.535  -0.038  1.00 0.00 ? 80  HIS A HB2  10 
ATOM   6417  H  HB3  . HIS A 1 25 ? -7.440  -1.851  -1.313  1.00 0.00 ? 80  HIS A HB3  10 
ATOM   6418  H  HD1  . HIS A 1 25 ? -10.769 -3.153  -1.052  1.00 0.00 ? 80  HIS A HD1  10 
ATOM   6419  H  HD2  . HIS A 1 25 ? -7.391  -4.226  -3.149  1.00 0.00 ? 80  HIS A HD2  10 
ATOM   6420  H  HE1  . HIS A 1 25 ? -11.584 -4.512  -3.062  1.00 0.00 ? 80  HIS A HE1  10 
ATOM   6421  N  N    . CYS A 1 26 ? -4.897  -2.318  0.158   1.00 0.00 ? 81  CYS A N    10 
ATOM   6422  C  CA   . CYS A 1 26 ? -3.843  -1.818  1.001   1.00 0.00 ? 81  CYS A CA   10 
ATOM   6423  C  C    . CYS A 1 26 ? -4.255  -0.543  1.660   1.00 0.00 ? 81  CYS A C    10 
ATOM   6424  O  O    . CYS A 1 26 ? -5.257  0.063   1.290   1.00 0.00 ? 81  CYS A O    10 
ATOM   6425  C  CB   . CYS A 1 26 ? -2.514  -1.568  0.250   1.00 0.00 ? 81  CYS A CB   10 
ATOM   6426  S  SG   . CYS A 1 26 ? -2.416  0.058   -0.548  1.00 0.00 ? 81  CYS A SG   10 
ATOM   6427  H  H    . CYS A 1 26 ? -4.763  -2.169  -0.819  1.00 0.00 ? 81  CYS A H    10 
ATOM   6428  H  HA   . CYS A 1 26 ? -3.675  -2.570  1.758   1.00 0.00 ? 81  CYS A HA   10 
ATOM   6429  H  HB2  . CYS A 1 26 ? -1.686  -1.643  0.985   1.00 0.00 ? 81  CYS A HB2  10 
ATOM   6430  H  HB3  . CYS A 1 26 ? -2.359  -2.374  -0.496  1.00 0.00 ? 81  CYS A HB3  10 
ATOM   6431  N  N    . GLN A 1 27 ? -3.461  -0.117  2.668   1.00 0.00 ? 82  GLN A N    10 
ATOM   6432  C  CA   . GLN A 1 27 ? -3.782  0.985   3.549   1.00 0.00 ? 82  GLN A CA   10 
ATOM   6433  C  C    . GLN A 1 27 ? -3.771  2.354   2.928   1.00 0.00 ? 82  GLN A C    10 
ATOM   6434  O  O    . GLN A 1 27 ? -4.348  3.273   3.507   1.00 0.00 ? 82  GLN A O    10 
ATOM   6435  C  CB   . GLN A 1 27 ? -2.839  1.064   4.761   1.00 0.00 ? 82  GLN A CB   10 
ATOM   6436  C  CG   . GLN A 1 27 ? -2.876  -0.231  5.569   1.00 0.00 ? 82  GLN A CG   10 
ATOM   6437  C  CD   . GLN A 1 27 ? -1.796  -0.241  6.646   1.00 0.00 ? 82  GLN A CD   10 
ATOM   6438  O  OE1  . GLN A 1 27 ? -1.348  0.796   7.146   1.00 0.00 ? 82  GLN A OE1  10 
ATOM   6439  N  NE2  . GLN A 1 27 ? -1.377  -1.497  6.993   1.00 0.00 ? 82  GLN A NE2  10 
ATOM   6440  H  H    . GLN A 1 27 ? -2.648  -0.649  2.913   1.00 0.00 ? 82  GLN A H    10 
ATOM   6441  H  HA   . GLN A 1 27 ? -4.785  0.797   3.906   1.00 0.00 ? 82  GLN A HA   10 
ATOM   6442  H  HB2  . GLN A 1 27 ? -1.804  1.255   4.405   1.00 0.00 ? 82  GLN A HB2  10 
ATOM   6443  H  HB3  . GLN A 1 27 ? -3.139  1.911   5.415   1.00 0.00 ? 82  GLN A HB3  10 
ATOM   6444  H  HG2  . GLN A 1 27 ? -3.875  -0.355  6.040   1.00 0.00 ? 82  GLN A HG2  10 
ATOM   6445  H  HG3  . GLN A 1 27 ? -2.687  -1.099  4.903   1.00 0.00 ? 82  GLN A HG3  10 
ATOM   6446  H  HE21 . GLN A 1 27 ? -1.789  -2.295  6.541   1.00 0.00 ? 82  GLN A HE21 10 
ATOM   6447  H  HE22 . GLN A 1 27 ? -0.668  -1.618  7.687   1.00 0.00 ? 82  GLN A HE22 10 
ATOM   6448  N  N    . GLN A 1 28 ? -3.120  2.533   1.756   1.00 0.00 ? 83  GLN A N    10 
ATOM   6449  C  CA   . GLN A 1 28 ? -3.167  3.770   1.036   1.00 0.00 ? 83  GLN A CA   10 
ATOM   6450  C  C    . GLN A 1 28 ? -4.529  3.916   0.435   1.00 0.00 ? 83  GLN A C    10 
ATOM   6451  O  O    . GLN A 1 28 ? -5.229  4.874   0.742   1.00 0.00 ? 83  GLN A O    10 
ATOM   6452  C  CB   . GLN A 1 28 ? -2.155  3.878   -0.113  1.00 0.00 ? 83  GLN A CB   10 
ATOM   6453  C  CG   . GLN A 1 28 ? -0.735  4.288   0.309   1.00 0.00 ? 83  GLN A CG   10 
ATOM   6454  C  CD   . GLN A 1 28 ? -0.041  3.184   1.110   1.00 0.00 ? 83  GLN A CD   10 
ATOM   6455  O  OE1  . GLN A 1 28 ? -0.002  2.017   0.707   1.00 0.00 ? 83  GLN A OE1  10 
ATOM   6456  N  NE2  . GLN A 1 28 ? 0.546   3.595   2.274   1.00 0.00 ? 83  GLN A NE2  10 
ATOM   6457  H  H    . GLN A 1 28 ? -2.621  1.808   1.291   1.00 0.00 ? 83  GLN A H    10 
ATOM   6458  H  HA   . GLN A 1 28 ? -3.003  4.587   1.717   1.00 0.00 ? 83  GLN A HA   10 
ATOM   6459  H  HB2  . GLN A 1 28 ? -2.131  2.939   -0.701  1.00 0.00 ? 83  GLN A HB2  10 
ATOM   6460  H  HB3  . GLN A 1 28 ? -2.540  4.682   -0.773  1.00 0.00 ? 83  GLN A HB3  10 
ATOM   6461  H  HG2  . GLN A 1 28 ? -0.134  4.495   -0.602  1.00 0.00 ? 83  GLN A HG2  10 
ATOM   6462  H  HG3  . GLN A 1 28 ? -0.779  5.214   0.920   1.00 0.00 ? 83  GLN A HG3  10 
ATOM   6463  H  HE21 . GLN A 1 28 ? 0.476   4.551   2.560   1.00 0.00 ? 83  GLN A HE21 10 
ATOM   6464  H  HE22 . GLN A 1 28 ? 1.070   2.946   2.822   1.00 0.00 ? 83  GLN A HE22 10 
ATOM   6465  N  N    . CYS A 1 29 ? -4.924  2.967   -0.441  1.00 0.00 ? 84  CYS A N    10 
ATOM   6466  C  CA   . CYS A 1 29 ? -6.147  2.928   -1.158  1.00 0.00 ? 84  CYS A CA   10 
ATOM   6467  C  C    . CYS A 1 29 ? -7.402  2.679   -0.368  1.00 0.00 ? 84  CYS A C    10 
ATOM   6468  O  O    . CYS A 1 29 ? -8.488  2.920   -0.886  1.00 0.00 ? 84  CYS A O    10 
ATOM   6469  C  CB   . CYS A 1 29 ? -6.015  1.795   -2.175  1.00 0.00 ? 84  CYS A CB   10 
ATOM   6470  S  SG   . CYS A 1 29 ? -4.507  1.990   -3.176  1.00 0.00 ? 84  CYS A SG   10 
ATOM   6471  H  H    . CYS A 1 29 ? -4.334  2.264   -0.815  1.00 0.00 ? 84  CYS A H    10 
ATOM   6472  H  HA   . CYS A 1 29 ? -6.239  3.882   -1.647  1.00 0.00 ? 84  CYS A HA   10 
ATOM   6473  H  HB2  . CYS A 1 29 ? -5.984  0.824   -1.633  1.00 0.00 ? 84  CYS A HB2  10 
ATOM   6474  H  HB3  . CYS A 1 29 ? -6.902  1.788   -2.826  1.00 0.00 ? 84  CYS A HB3  10 
ATOM   6475  N  N    . THR A 1 30 ? -7.310  2.193   0.890   1.00 0.00 ? 85  THR A N    10 
ATOM   6476  C  CA   . THR A 1 30 ? -8.479  2.039   1.718   1.00 0.00 ? 85  THR A CA   10 
ATOM   6477  C  C    . THR A 1 30 ? -8.771  3.368   2.351   1.00 0.00 ? 85  THR A C    10 
ATOM   6478  O  O    . THR A 1 30 ? -9.934  3.723   2.550   1.00 0.00 ? 85  THR A O    10 
ATOM   6479  C  CB   . THR A 1 30 ? -8.324  0.968   2.773   1.00 0.00 ? 85  THR A CB   10 
ATOM   6480  O  OG1  . THR A 1 30 ? -8.019  -0.262  2.134   1.00 0.00 ? 85  THR A OG1  10 
ATOM   6481  C  CG2  . THR A 1 30 ? -9.624  0.771   3.577   1.00 0.00 ? 85  THR A CG2  10 
ATOM   6482  H  H    . THR A 1 30 ? -6.436  1.941   1.302   1.00 0.00 ? 85  THR A H    10 
ATOM   6483  H  HA   . THR A 1 30 ? -9.305  1.772   1.077   1.00 0.00 ? 85  THR A HA   10 
ATOM   6484  H  HB   . THR A 1 30 ? -7.489  1.219   3.463   1.00 0.00 ? 85  THR A HB   10 
ATOM   6485  H  HG1  . THR A 1 30 ? -7.207  -0.112  1.642   1.00 0.00 ? 85  THR A HG1  10 
ATOM   6486  H  HG21 . THR A 1 30 ? -10.483 0.629   2.884   1.00 0.00 ? 85  THR A HG21 10 
ATOM   6487  H  HG22 . THR A 1 30 ? -9.532  -0.133  4.215   1.00 0.00 ? 85  THR A HG22 10 
ATOM   6488  H  HG23 . THR A 1 30 ? -9.836  1.633   4.241   1.00 0.00 ? 85  THR A HG23 10 
ATOM   6489  N  N    . LYS A 1 31 ? -7.706  4.133   2.677   1.00 0.00 ? 86  LYS A N    10 
ATOM   6490  C  CA   . LYS A 1 31 ? -7.824  5.414   3.314   1.00 0.00 ? 86  LYS A CA   10 
ATOM   6491  C  C    . LYS A 1 31 ? -8.249  6.459   2.320   1.00 0.00 ? 86  LYS A C    10 
ATOM   6492  O  O    . LYS A 1 31 ? -8.972  7.389   2.676   1.00 0.00 ? 86  LYS A O    10 
ATOM   6493  C  CB   . LYS A 1 31 ? -6.526  5.837   4.007   1.00 0.00 ? 86  LYS A CB   10 
ATOM   6494  C  CG   . LYS A 1 31 ? -6.580  7.100   4.887   1.00 0.00 ? 86  LYS A CG   10 
ATOM   6495  C  CD   . LYS A 1 31 ? -7.476  6.968   6.127   1.00 0.00 ? 86  LYS A CD   10 
ATOM   6496  C  CE   . LYS A 1 31 ? -7.421  8.207   7.024   1.00 0.00 ? 86  LYS A CE   10 
ATOM   6497  N  NZ   . LYS A 1 31 ? -8.294  8.027   8.205   1.00 0.00 ? 86  LYS A NZ   10 
ATOM   6498  H  H    . LYS A 1 31 ? -6.774  3.829   2.495   1.00 0.00 ? 86  LYS A H    10 
ATOM   6499  H  HA   . LYS A 1 31 ? -8.547  5.334   4.084   1.00 0.00 ? 86  LYS A HA   10 
ATOM   6500  H  HB2  . LYS A 1 31 ? -6.165  4.993   4.633   1.00 0.00 ? 86  LYS A HB2  10 
ATOM   6501  H  HB3  . LYS A 1 31 ? -5.813  5.992   3.191   1.00 0.00 ? 86  LYS A HB3  10 
ATOM   6502  H  HG2  . LYS A 1 31 ? -5.543  7.307   5.239   1.00 0.00 ? 86  LYS A HG2  10 
ATOM   6503  H  HG3  . LYS A 1 31 ? -6.904  7.979   4.293   1.00 0.00 ? 86  LYS A HG3  10 
ATOM   6504  H  HD2  . LYS A 1 31 ? -8.528  6.803   5.808   1.00 0.00 ? 86  LYS A HD2  10 
ATOM   6505  H  HD3  . LYS A 1 31 ? -7.150  6.082   6.715   1.00 0.00 ? 86  LYS A HD3  10 
ATOM   6506  H  HE2  . LYS A 1 31 ? -6.386  8.380   7.390   1.00 0.00 ? 86  LYS A HE2  10 
ATOM   6507  H  HE3  . LYS A 1 31 ? -7.775  9.103   6.473   1.00 0.00 ? 86  LYS A HE3  10 
ATOM   6508  H  HZ1  . LYS A 1 31 ? -7.975  7.198   8.749   1.00 0.00 ? 86  LYS A HZ1  10 
ATOM   6509  H  HZ2  . LYS A 1 31 ? -8.246  8.874   8.805   1.00 0.00 ? 86  LYS A HZ2  10 
ATOM   6510  H  HZ3  . LYS A 1 31 ? -9.274  7.879   7.892   1.00 0.00 ? 86  LYS A HZ3  10 
ATOM   6511  N  N    . THR A 1 32 ? -7.798  6.326   1.052   1.00 0.00 ? 87  THR A N    10 
ATOM   6512  C  CA   . THR A 1 32 ? -8.101  7.272   0.020   1.00 0.00 ? 87  THR A CA   10 
ATOM   6513  C  C    . THR A 1 32 ? -9.485  6.984   -0.463  1.00 0.00 ? 87  THR A C    10 
ATOM   6514  O  O    . THR A 1 32 ? -10.342 7.867   -0.459  1.00 0.00 ? 87  THR A O    10 
ATOM   6515  C  CB   . THR A 1 32 ? -7.119  7.183   -1.123  1.00 0.00 ? 87  THR A CB   10 
ATOM   6516  O  OG1  . THR A 1 32 ? -5.819  7.487   -0.643  1.00 0.00 ? 87  THR A OG1  10 
ATOM   6517  C  CG2  . THR A 1 32 ? -7.480  8.171   -2.243  1.00 0.00 ? 87  THR A CG2  10 
ATOM   6518  H  H    . THR A 1 32 ? -7.232  5.558   0.760   1.00 0.00 ? 87  THR A H    10 
ATOM   6519  H  HA   . THR A 1 32 ? -8.075  8.260   0.454   1.00 0.00 ? 87  THR A HA   10 
ATOM   6520  H  HB   . THR A 1 32 ? -7.098  6.150   -1.534  1.00 0.00 ? 87  THR A HB   10 
ATOM   6521  H  HG1  . THR A 1 32 ? -5.227  7.379   -1.390  1.00 0.00 ? 87  THR A HG1  10 
ATOM   6522  H  HG21 . THR A 1 32 ? -7.590  9.199   -1.836  1.00 0.00 ? 87  THR A HG21 10 
ATOM   6523  H  HG22 . THR A 1 32 ? -6.678  8.173   -3.011  1.00 0.00 ? 87  THR A HG22 10 
ATOM   6524  H  HG23 . THR A 1 32 ? -8.422  7.870   -2.745  1.00 0.00 ? 87  THR A HG23 10 
ATOM   6525  N  N    . GLY A 1 33 ? -9.714  5.731   -0.899  1.00 0.00 ? 88  GLY A N    10 
ATOM   6526  C  CA   . GLY A 1 33 ? -10.975 5.323   -1.439  1.00 0.00 ? 88  GLY A CA   10 
ATOM   6527  C  C    . GLY A 1 33 ? -10.766 4.982   -2.875  1.00 0.00 ? 88  GLY A C    10 
ATOM   6528  O  O    . GLY A 1 33 ? -11.724 4.941   -3.645  1.00 0.00 ? 88  GLY A O    10 
ATOM   6529  H  H    . GLY A 1 33 ? -9.004  5.031   -0.876  1.00 0.00 ? 88  GLY A H    10 
ATOM   6530  H  HA2  . GLY A 1 33 ? -11.279 4.433   -0.907  1.00 0.00 ? 88  GLY A HA2  10 
ATOM   6531  H  HA3  . GLY A 1 33 ? -11.678 6.139   -1.371  1.00 0.00 ? 88  GLY A HA3  10 
ATOM   6532  N  N    . VAL A 1 34 ? -9.494  4.700   -3.258  1.00 0.00 ? 89  VAL A N    10 
ATOM   6533  C  CA   . VAL A 1 34 ? -9.178  4.186   -4.565  1.00 0.00 ? 89  VAL A CA   10 
ATOM   6534  C  C    . VAL A 1 34 ? -8.928  2.709   -4.461  1.00 0.00 ? 89  VAL A C    10 
ATOM   6535  O  O    . VAL A 1 34 ? -8.030  2.164   -5.090  1.00 0.00 ? 89  VAL A O    10 
ATOM   6536  C  CB   . VAL A 1 34 ? -8.005  4.848   -5.271  1.00 0.00 ? 89  VAL A CB   10 
ATOM   6537  C  CG1  . VAL A 1 34 ? -8.297  6.348   -5.433  1.00 0.00 ? 89  VAL A CG1  10 
ATOM   6538  C  CG2  . VAL A 1 34 ? -6.660  4.536   -4.577  1.00 0.00 ? 89  VAL A CG2  10 
ATOM   6539  H  H    . VAL A 1 34 ? -8.728  4.798   -2.631  1.00 0.00 ? 89  VAL A H    10 
ATOM   6540  H  HA   . VAL A 1 34 ? -10.046 4.332   -5.180  1.00 0.00 ? 89  VAL A HA   10 
ATOM   6541  H  HB   . VAL A 1 34 ? -7.941  4.431   -6.306  1.00 0.00 ? 89  VAL A HB   10 
ATOM   6542  H  HG11 . VAL A 1 34 ? -9.245  6.497   -5.992  1.00 0.00 ? 89  VAL A HG11 10 
ATOM   6543  H  HG12 . VAL A 1 34 ? -8.389  6.834   -4.446  1.00 0.00 ? 89  VAL A HG12 10 
ATOM   6544  H  HG13 . VAL A 1 34 ? -7.473  6.838   -5.993  1.00 0.00 ? 89  VAL A HG13 10 
ATOM   6545  H  HG21 . VAL A 1 34 ? -6.729  4.489   -3.469  1.00 0.00 ? 89  VAL A HG21 10 
ATOM   6546  H  HG22 . VAL A 1 34 ? -6.334  3.534   -4.954  1.00 0.00 ? 89  VAL A HG22 10 
ATOM   6547  H  HG23 . VAL A 1 34 ? -5.884  5.269   -4.867  1.00 0.00 ? 89  VAL A HG23 10 
ATOM   6548  N  N    . ALA A 1 35 ? -9.739  1.975   -3.680  1.00 0.00 ? 90  ALA A N    10 
ATOM   6549  C  CA   . ALA A 1 35 ? -9.477  0.578   -3.437  1.00 0.00 ? 90  ALA A CA   10 
ATOM   6550  C  C    . ALA A 1 35 ? -9.756  -0.260  -4.651  1.00 0.00 ? 90  ALA A C    10 
ATOM   6551  O  O    . ALA A 1 35 ? -9.250  -1.373  -4.785  1.00 0.00 ? 90  ALA A O    10 
ATOM   6552  C  CB   . ALA A 1 35 ? -10.318 -0.006  -2.312  1.00 0.00 ? 90  ALA A CB   10 
ATOM   6553  H  H    . ALA A 1 35 ? -10.504 2.394   -3.203  1.00 0.00 ? 90  ALA A H    10 
ATOM   6554  H  HA   . ALA A 1 35 ? -8.431  0.487   -3.170  1.00 0.00 ? 90  ALA A HA   10 
ATOM   6555  H  HB1  . ALA A 1 35 ? -10.137 0.542   -1.364  1.00 0.00 ? 90  ALA A HB1  10 
ATOM   6556  H  HB2  . ALA A 1 35 ? -11.396 0.039   -2.573  1.00 0.00 ? 90  ALA A HB2  10 
ATOM   6557  H  HB3  . ALA A 1 35 ? -10.020 -1.064  -2.186  1.00 0.00 ? 90  ALA A HB3  10 
ATOM   6558  N  N    . HIS A 1 36 ? -10.530 0.321   -5.587  1.00 0.00 ? 91  HIS A N    10 
ATOM   6559  C  CA   . HIS A 1 36 ? -10.729 -0.188  -6.905  1.00 0.00 ? 91  HIS A CA   10 
ATOM   6560  C  C    . HIS A 1 36 ? -9.468  -0.225  -7.689  1.00 0.00 ? 91  HIS A C    10 
ATOM   6561  O  O    . HIS A 1 36 ? -9.264  -1.142  -8.484  1.00 0.00 ? 91  HIS A O    10 
ATOM   6562  C  CB   . HIS A 1 36 ? -11.691 0.653   -7.758  1.00 0.00 ? 91  HIS A CB   10 
ATOM   6563  C  CG   . HIS A 1 36 ? -11.533 2.146   -7.817  1.00 0.00 ? 91  HIS A CG   10 
ATOM   6564  N  ND1  . HIS A 1 36 ? -11.630 3.013   -6.752  1.00 0.00 ? 91  HIS A ND1  10 
ATOM   6565  C  CD2  . HIS A 1 36 ? -11.419 2.934   -8.920  1.00 0.00 ? 91  HIS A CD2  10 
ATOM   6566  C  CE1  . HIS A 1 36 ? -11.543 4.269   -7.258  1.00 0.00 ? 91  HIS A CE1  10 
ATOM   6567  N  NE2  . HIS A 1 36 ? -11.417 4.272   -8.570  1.00 0.00 ? 91  HIS A NE2  10 
ATOM   6568  H  H    . HIS A 1 36 ? -10.885 1.239   -5.424  1.00 0.00 ? 91  HIS A H    10 
ATOM   6569  H  HA   . HIS A 1 36 ? -11.102 -1.198  -6.814  1.00 0.00 ? 91  HIS A HA   10 
ATOM   6570  H  HB2  . HIS A 1 36 ? -11.551 0.306   -8.797  1.00 0.00 ? 91  HIS A HB2  10 
ATOM   6571  H  HB3  . HIS A 1 36 ? -12.711 0.453   -7.402  1.00 0.00 ? 91  HIS A HB3  10 
ATOM   6572  H  HD1  . HIS A 1 36 ? -11.738 2.754   -5.790  1.00 0.00 ? 91  HIS A HD1  10 
ATOM   6573  H  HD2  . HIS A 1 36 ? -11.371 2.653   -9.964  1.00 0.00 ? 91  HIS A HD2  10 
ATOM   6574  H  HE1  . HIS A 1 36 ? -11.551 5.159   -6.633  1.00 0.00 ? 91  HIS A HE1  10 
ATOM   6575  N  N    . LEU A 1 37 ? -8.589  0.781   -7.478  1.00 0.00 ? 92  LEU A N    10 
ATOM   6576  C  CA   . LEU A 1 37 ? -7.334  0.860   -8.183  1.00 0.00 ? 92  LEU A CA   10 
ATOM   6577  C  C    . LEU A 1 37 ? -6.242  0.223   -7.407  1.00 0.00 ? 92  LEU A C    10 
ATOM   6578  O  O    . LEU A 1 37 ? -5.065  0.391   -7.723  1.00 0.00 ? 92  LEU A O    10 
ATOM   6579  C  CB   . LEU A 1 37 ? -6.912  2.304   -8.504  1.00 0.00 ? 92  LEU A CB   10 
ATOM   6580  C  CG   . LEU A 1 37 ? -8.016  3.085   -9.237  1.00 0.00 ? 92  LEU A CG   10 
ATOM   6581  C  CD1  . LEU A 1 37 ? -7.551  4.493   -9.644  1.00 0.00 ? 92  LEU A CD1  10 
ATOM   6582  C  CD2  . LEU A 1 37 ? -8.551  2.275   -10.431 1.00 0.00 ? 92  LEU A CD2  10 
ATOM   6583  H  H    . LEU A 1 37 ? -8.792  1.516   -6.816  1.00 0.00 ? 92  LEU A H    10 
ATOM   6584  H  HA   . LEU A 1 37 ? -7.436  0.280   -9.082  1.00 0.00 ? 92  LEU A HA   10 
ATOM   6585  H  HB2  . LEU A 1 37 ? -6.669  2.833   -7.559  1.00 0.00 ? 92  LEU A HB2  10 
ATOM   6586  H  HB3  . LEU A 1 37 ? -6.001  2.288   -9.140  1.00 0.00 ? 92  LEU A HB3  10 
ATOM   6587  H  HG   . LEU A 1 37 ? -8.858  3.223   -8.521  1.00 0.00 ? 92  LEU A HG   10 
ATOM   6588  H  HD11 . LEU A 1 37 ? -7.228  5.062   -8.747  1.00 0.00 ? 92  LEU A HD11 10 
ATOM   6589  H  HD12 . LEU A 1 37 ? -6.703  4.431   -10.356 1.00 0.00 ? 92  LEU A HD12 10 
ATOM   6590  H  HD13 . LEU A 1 37 ? -8.387  5.043   -10.128 1.00 0.00 ? 92  LEU A HD13 10 
ATOM   6591  H  HD21 . LEU A 1 37 ? -7.716  1.999   -11.105 1.00 0.00 ? 92  LEU A HD21 10 
ATOM   6592  H  HD22 . LEU A 1 37 ? -9.023  1.337   -10.055 1.00 0.00 ? 92  LEU A HD22 10 
ATOM   6593  H  HD23 . LEU A 1 37 ? -9.309  2.858   -10.989 1.00 0.00 ? 92  LEU A HD23 10 
ATOM   6594  N  N    . CYS A 1 38 ? -6.635  -0.542  -6.380  1.00 0.00 ? 93  CYS A N    10 
ATOM   6595  C  CA   . CYS A 1 38 ? -5.673  -1.286  -5.622  1.00 0.00 ? 93  CYS A CA   10 
ATOM   6596  C  C    . CYS A 1 38 ? -5.566  -2.673  -6.160  1.00 0.00 ? 93  CYS A C    10 
ATOM   6597  O  O    . CYS A 1 38 ? -6.439  -3.507  -5.923  1.00 0.00 ? 93  CYS A O    10 
ATOM   6598  C  CB   . CYS A 1 38 ? -5.998  -1.389  -4.132  1.00 0.00 ? 93  CYS A CB   10 
ATOM   6599  S  SG   . CYS A 1 38 ? -4.545  -2.000  -3.245  1.00 0.00 ? 93  CYS A SG   10 
ATOM   6600  H  H    . CYS A 1 38 ? -7.622  -0.609  -6.181  1.00 0.00 ? 93  CYS A H    10 
ATOM   6601  H  HA   . CYS A 1 38 ? -4.716  -0.798  -5.720  1.00 0.00 ? 93  CYS A HA   10 
ATOM   6602  H  HB2  . CYS A 1 38 ? -6.261  -0.371  -3.778  1.00 0.00 ? 93  CYS A HB2  10 
ATOM   6603  H  HB3  . CYS A 1 38 ? -6.878  -2.043  -3.965  1.00 0.00 ? 93  CYS A HB3  10 
ATOM   6604  N  N    . HIS A 1 39 ? -4.465  -2.952  -6.888  1.00 0.00 ? 94  HIS A N    10 
ATOM   6605  C  CA   . HIS A 1 39 ? -4.162  -4.291  -7.295  1.00 0.00 ? 94  HIS A CA   10 
ATOM   6606  C  C    . HIS A 1 39 ? -2.688  -4.413  -7.235  1.00 0.00 ? 94  HIS A C    10 
ATOM   6607  O  O    . HIS A 1 39 ? -1.973  -3.550  -7.735  1.00 0.00 ? 94  HIS A O    10 
ATOM   6608  C  CB   . HIS A 1 39 ? -4.545  -4.627  -8.741  1.00 0.00 ? 94  HIS A CB   10 
ATOM   6609  C  CG   . HIS A 1 39 ? -6.025  -4.592  -8.968  1.00 0.00 ? 94  HIS A CG   10 
ATOM   6610  N  ND1  . HIS A 1 39 ? -6.903  -5.530  -8.474  1.00 0.00 ? 94  HIS A ND1  10 
ATOM   6611  C  CD2  . HIS A 1 39 ? -6.791  -3.663  -9.602  1.00 0.00 ? 94  HIS A CD2  10 
ATOM   6612  C  CE1  . HIS A 1 39 ? -8.147  -5.126  -8.834  1.00 0.00 ? 94  HIS A CE1  10 
ATOM   6613  N  NE2  . HIS A 1 39 ? -8.129  -3.999  -9.520  1.00 0.00 ? 94  HIS A NE2  10 
ATOM   6614  H  H    . HIS A 1 39 ? -3.780  -2.262  -7.118  1.00 0.00 ? 94  HIS A H    10 
ATOM   6615  H  HA   . HIS A 1 39 ? -4.601  -4.985  -6.593  1.00 0.00 ? 94  HIS A HA   10 
ATOM   6616  H  HB2  . HIS A 1 39 ? -4.064  -3.899  -9.430  1.00 0.00 ? 94  HIS A HB2  10 
ATOM   6617  H  HB3  . HIS A 1 39 ? -4.151  -5.643  -8.967  1.00 0.00 ? 94  HIS A HB3  10 
ATOM   6618  H  HD1  . HIS A 1 39 ? -6.659  -6.348  -7.949  1.00 0.00 ? 94  HIS A HD1  10 
ATOM   6619  H  HD2  . HIS A 1 39 ? -6.493  -2.755  -10.111 1.00 0.00 ? 94  HIS A HD2  10 
ATOM   6620  H  HE1  . HIS A 1 39 ? -9.045  -5.685  -8.573  1.00 0.00 ? 94  HIS A HE1  10 
ATOM   6621  N  N    . TYR A 1 40 ? -2.205  -5.512  -6.627  1.00 0.00 ? 95  TYR A N    10 
ATOM   6622  C  CA   . TYR A 1 40 ? -0.793  -5.724  -6.476  1.00 0.00 ? 95  TYR A CA   10 
ATOM   6623  C  C    . TYR A 1 40 ? -0.354  -6.463  -7.691  1.00 0.00 ? 95  TYR A C    10 
ATOM   6624  O  O    . TYR A 1 40 ? -1.129  -7.212  -8.287  1.00 0.00 ? 95  TYR A O    10 
ATOM   6625  C  CB   . TYR A 1 40 ? -0.364  -6.564  -5.251  1.00 0.00 ? 95  TYR A CB   10 
ATOM   6626  C  CG   . TYR A 1 40 ? -1.056  -6.085  -4.016  1.00 0.00 ? 95  TYR A CG   10 
ATOM   6627  C  CD1  . TYR A 1 40 ? -2.294  -6.627  -3.722  1.00 0.00 ? 95  TYR A CD1  10 
ATOM   6628  C  CD2  . TYR A 1 40 ? -0.498  -5.162  -3.139  1.00 0.00 ? 95  TYR A CD2  10 
ATOM   6629  C  CE1  . TYR A 1 40 ? -3.003  -6.217  -2.615  1.00 0.00 ? 95  TYR A CE1  10 
ATOM   6630  C  CE2  . TYR A 1 40 ? -1.212  -4.758  -2.031  1.00 0.00 ? 95  TYR A CE2  10 
ATOM   6631  C  CZ   . TYR A 1 40 ? -2.463  -5.266  -1.782  1.00 0.00 ? 95  TYR A CZ   10 
ATOM   6632  O  OH   . TYR A 1 40 ? -3.180  -4.818  -0.662  1.00 0.00 ? 95  TYR A OH   10 
ATOM   6633  H  H    . TYR A 1 40 ? -2.814  -6.229  -6.301  1.00 0.00 ? 95  TYR A H    10 
ATOM   6634  H  HA   . TYR A 1 40 ? -0.307  -4.766  -6.438  1.00 0.00 ? 95  TYR A HA   10 
ATOM   6635  H  HB2  . TYR A 1 40 ? -0.652  -7.625  -5.401  1.00 0.00 ? 95  TYR A HB2  10 
ATOM   6636  H  HB3  . TYR A 1 40 ? 0.733   -6.498  -5.094  1.00 0.00 ? 95  TYR A HB3  10 
ATOM   6637  H  HD1  . TYR A 1 40 ? -2.726  -7.367  -4.383  1.00 0.00 ? 95  TYR A HD1  10 
ATOM   6638  H  HD2  . TYR A 1 40 ? 0.485   -4.727  -3.268  1.00 0.00 ? 95  TYR A HD2  10 
ATOM   6639  H  HE1  . TYR A 1 40 ? -3.975  -6.640  -2.408  1.00 0.00 ? 95  TYR A HE1  10 
ATOM   6640  H  HE2  . TYR A 1 40 ? -0.772  -4.042  -1.353  1.00 0.00 ? 95  TYR A HE2  10 
ATOM   6641  H  HH   . TYR A 1 40 ? -4.013  -5.292  -0.633  1.00 0.00 ? 95  TYR A HH   10 
ATOM   6642  N  N    . MET A 1 41 ? 0.925   -6.261  -8.062  1.00 0.00 ? 96  MET A N    10 
ATOM   6643  C  CA   . MET A 1 41 ? 1.558   -6.953  -9.148  1.00 0.00 ? 96  MET A CA   10 
ATOM   6644  C  C    . MET A 1 41 ? 1.732   -8.407  -8.819  1.00 0.00 ? 96  MET A C    10 
ATOM   6645  O  O    . MET A 1 41 ? 1.811   -8.791  -7.651  1.00 0.00 ? 96  MET A O    10 
ATOM   6646  C  CB   . MET A 1 41 ? 2.920   -6.370  -9.505  1.00 0.00 ? 96  MET A CB   10 
ATOM   6647  C  CG   . MET A 1 41 ? 2.895   -4.849  -9.730  1.00 0.00 ? 96  MET A CG   10 
ATOM   6648  S  SD   . MET A 1 41 ? 4.510   -4.126  -10.154 1.00 0.00 ? 96  MET A SD   10 
ATOM   6649  C  CE   . MET A 1 41 ? 5.344   -4.460  -8.574  1.00 0.00 ? 96  MET A CE   10 
ATOM   6650  H  H    . MET A 1 41 ? 1.493   -5.586  -7.598  1.00 0.00 ? 96  MET A H    10 
ATOM   6651  H  HA   . MET A 1 41 ? 0.961   -6.844  -10.020 1.00 0.00 ? 96  MET A HA   10 
ATOM   6652  H  HB2  . MET A 1 41 ? 3.557   -6.615  -8.650  1.00 0.00 ? 96  MET A HB2  10 
ATOM   6653  H  HB3  . MET A 1 41 ? 3.327   -6.877  -10.406 1.00 0.00 ? 96  MET A HB3  10 
ATOM   6654  H  HG2  . MET A 1 41 ? 2.170   -4.639  -10.548 1.00 0.00 ? 96  MET A HG2  10 
ATOM   6655  H  HG3  . MET A 1 41 ? 2.510   -4.351  -8.816  1.00 0.00 ? 96  MET A HG3  10 
ATOM   6656  H  HE1  . MET A 1 41 ? 4.722   -4.130  -7.715  1.00 0.00 ? 96  MET A HE1  10 
ATOM   6657  H  HE2  . MET A 1 41 ? 5.554   -5.543  -8.453  1.00 0.00 ? 96  MET A HE2  10 
ATOM   6658  H  HE3  . MET A 1 41 ? 6.312   -3.919  -8.520  1.00 0.00 ? 96  MET A HE3  10 
ATOM   6659  N  N    . GLU A 1 42 ? 1.785   -9.249  -9.872  1.00 0.00 ? 97  GLU A N    10 
ATOM   6660  C  CA   . GLU A 1 42 ? 1.848   -10.674 -9.712  1.00 0.00 ? 97  GLU A CA   10 
ATOM   6661  C  C    . GLU A 1 42 ? 3.255   -11.066 -9.404  1.00 0.00 ? 97  GLU A C    10 
ATOM   6662  O  O    . GLU A 1 42 ? 4.209   -10.453 -9.885  1.00 0.00 ? 97  GLU A O    10 
ATOM   6663  C  CB   . GLU A 1 42 ? 1.428   -11.481 -10.957 1.00 0.00 ? 97  GLU A CB   10 
ATOM   6664  C  CG   . GLU A 1 42 ? -0.070  -11.409 -11.293 1.00 0.00 ? 97  GLU A CG   10 
ATOM   6665  C  CD   . GLU A 1 42 ? -0.411  -10.066 -11.928 1.00 0.00 ? 97  GLU A CD   10 
ATOM   6666  O  OE1  . GLU A 1 42 ? 0.146   -9.768  -13.018 1.00 0.00 ? 97  GLU A OE1  10 
ATOM   6667  O  OE2  . GLU A 1 42 ? -1.232  -9.320  -11.330 1.00 0.00 ? 97  GLU A OE2  10 
ATOM   6668  H  H    . GLU A 1 42 ? 1.739   -8.919  -10.812 1.00 0.00 ? 97  GLU A H    10 
ATOM   6669  H  HA   . GLU A 1 42 ? 1.221   -10.945 -8.876  1.00 0.00 ? 97  GLU A HA   10 
ATOM   6670  H  HB2  . GLU A 1 42 ? 2.028   -11.155 -11.832 1.00 0.00 ? 97  GLU A HB2  10 
ATOM   6671  H  HB3  . GLU A 1 42 ? 1.671   -12.550 -10.765 1.00 0.00 ? 97  GLU A HB3  10 
ATOM   6672  H  HG2  . GLU A 1 42 ? -0.323  -12.216 -12.017 1.00 0.00 ? 97  GLU A HG2  10 
ATOM   6673  H  HG3  . GLU A 1 42 ? -0.672  -11.556 -10.372 1.00 0.00 ? 97  GLU A HG3  10 
ATOM   6674  N  N    . GLN A 1 43 ? 3.390   -12.126 -8.579  1.00 0.00 ? 98  GLN A N    10 
ATOM   6675  C  CA   . GLN A 1 43 ? 4.660   -12.612 -8.127  1.00 0.00 ? 98  GLN A CA   10 
ATOM   6676  C  C    . GLN A 1 43 ? 5.151   -13.669 -9.061  1.00 0.00 ? 98  GLN A C    10 
ATOM   6677  O  O    . GLN A 1 43 ? 6.352   -13.936 -9.113  1.00 0.00 ? 98  GLN A O    10 
ATOM   6678  C  CB   . GLN A 1 43 ? 4.592   -13.252 -6.729  1.00 0.00 ? 98  GLN A CB   10 
ATOM   6679  C  CG   . GLN A 1 43 ? 4.163   -12.253 -5.650  1.00 0.00 ? 98  GLN A CG   10 
ATOM   6680  C  CD   . GLN A 1 43 ? 4.231   -12.939 -4.286  1.00 0.00 ? 98  GLN A CD   10 
ATOM   6681  O  OE1  . GLN A 1 43 ? 5.071   -12.595 -3.446  1.00 0.00 ? 98  GLN A OE1  10 
ATOM   6682  N  NE2  . GLN A 1 43 ? 3.313   -13.930 -4.074  1.00 0.00 ? 98  GLN A NE2  10 
ATOM   6683  H  H    . GLN A 1 43 ? 2.594   -12.610 -8.222  1.00 0.00 ? 98  GLN A H    10 
ATOM   6684  H  HA   . GLN A 1 43 ? 5.359   -11.789 -8.121  1.00 0.00 ? 98  GLN A HA   10 
ATOM   6685  H  HB2  . GLN A 1 43 ? 3.880   -14.105 -6.756  1.00 0.00 ? 98  GLN A HB2  10 
ATOM   6686  H  HB3  . GLN A 1 43 ? 5.597   -13.649 -6.467  1.00 0.00 ? 98  GLN A HB3  10 
ATOM   6687  H  HG2  . GLN A 1 43 ? 4.855   -11.386 -5.656  1.00 0.00 ? 98  GLN A HG2  10 
ATOM   6688  H  HG3  . GLN A 1 43 ? 3.129   -11.895 -5.834  1.00 0.00 ? 98  GLN A HG3  10 
ATOM   6689  H  HE21 . GLN A 1 43 ? 2.657   -14.164 -4.791  1.00 0.00 ? 98  GLN A HE21 10 
ATOM   6690  H  HE22 . GLN A 1 43 ? 3.298   -14.420 -3.203  1.00 0.00 ? 98  GLN A HE22 10 
ATOM   6691  N  N    . THR A 1 44 ? 4.219   -14.302 -9.808  1.00 0.00 ? 99  THR A N    10 
ATOM   6692  C  CA   . THR A 1 44 ? 4.556   -15.351 -10.730 1.00 0.00 ? 99  THR A CA   10 
ATOM   6693  C  C    . THR A 1 44 ? 5.087   -14.746 -11.998 1.00 0.00 ? 99  THR A C    10 
ATOM   6694  O  O    . THR A 1 44 ? 6.008   -15.290 -12.607 1.00 0.00 ? 99  THR A O    10 
ATOM   6695  C  CB   . THR A 1 44 ? 3.425   -16.327 -10.993 1.00 0.00 ? 99  THR A CB   10 
ATOM   6696  O  OG1  . THR A 1 44 ? 3.827   -17.299 -11.947 1.00 0.00 ? 99  THR A OG1  10 
ATOM   6697  C  CG2  . THR A 1 44 ? 2.134   -15.631 -11.471 1.00 0.00 ? 99  THR A CG2  10 
ATOM   6698  H  H    . THR A 1 44 ? 3.251   -14.070 -9.749  1.00 0.00 ? 99  THR A H    10 
ATOM   6699  H  HA   . THR A 1 44 ? 5.361   -15.911 -10.279 1.00 0.00 ? 99  THR A HA   10 
ATOM   6700  H  HB   . THR A 1 44 ? 3.194   -16.861 -10.043 1.00 0.00 ? 99  THR A HB   10 
ATOM   6701  H  HG1  . THR A 1 44 ? 3.085   -17.902 -12.036 1.00 0.00 ? 99  THR A HG1  10 
ATOM   6702  H  HG21 . THR A 1 44 ? 1.803   -14.862 -10.743 1.00 0.00 ? 99  THR A HG21 10 
ATOM   6703  H  HG22 . THR A 1 44 ? 2.275   -15.155 -12.461 1.00 0.00 ? 99  THR A HG22 10 
ATOM   6704  H  HG23 . THR A 1 44 ? 1.322   -16.383 -11.568 1.00 0.00 ? 99  THR A HG23 10 
ATOM   6705  N  N    . TRP A 1 45 ? 4.534   -13.586 -12.413 1.00 0.00 ? 100 TRP A N    10 
ATOM   6706  C  CA   . TRP A 1 45 ? 5.062   -12.867 -13.536 1.00 0.00 ? 100 TRP A CA   10 
ATOM   6707  C  C    . TRP A 1 45 ? 6.266   -12.067 -13.051 1.00 0.00 ? 100 TRP A C    10 
ATOM   6708  O  O    . TRP A 1 45 ? 7.188   -11.836 -13.880 1.00 0.00 ? 100 TRP A O    10 
ATOM   6709  C  CB   . TRP A 1 45 ? 4.068   -11.875 -14.161 1.00 0.00 ? 100 TRP A CB   10 
ATOM   6710  C  CG   . TRP A 1 45 ? 2.948   -12.555 -14.908 1.00 0.00 ? 100 TRP A CG   10 
ATOM   6711  C  CD1  . TRP A 1 45 ? 1.783   -13.083 -14.432 1.00 0.00 ? 100 TRP A CD1  10 
ATOM   6712  C  CD2  . TRP A 1 45 ? 2.943   -12.781 -16.329 1.00 0.00 ? 100 TRP A CD2  10 
ATOM   6713  N  NE1  . TRP A 1 45 ? 1.054   -13.621 -15.462 1.00 0.00 ? 100 TRP A NE1  10 
ATOM   6714  C  CE2  . TRP A 1 45 ? 1.754   -13.441 -16.635 1.00 0.00 ? 100 TRP A CE2  10 
ATOM   6715  C  CE3  . TRP A 1 45 ? 3.855   -12.466 -17.297 1.00 0.00 ? 100 TRP A CE3  10 
ATOM   6716  C  CZ2  . TRP A 1 45 ? 1.458   -13.797 -17.920 1.00 0.00 ? 100 TRP A CZ2  10 
ATOM   6717  C  CZ3  . TRP A 1 45 ? 3.553   -12.825 -18.595 1.00 0.00 ? 100 TRP A CZ3  10 
ATOM   6718  C  CH2  . TRP A 1 45 ? 2.374   -13.480 -18.901 1.00 0.00 ? 100 TRP A CH2  10 
ATOM   6719  H  H    . TRP A 1 45 ? 3.775   -13.155 -11.929 1.00 0.00 ? 100 TRP A H    10 
ATOM   6720  H  HA   . TRP A 1 45 ? 5.387   -13.581 -14.278 1.00 0.00 ? 100 TRP A HA   10 
ATOM   6721  H  HB2  . TRP A 1 45 ? 3.641   -11.236 -13.359 1.00 0.00 ? 100 TRP A HB2  10 
ATOM   6722  H  HB3  . TRP A 1 45 ? 4.616   -11.221 -14.873 1.00 0.00 ? 100 TRP A HB3  10 
ATOM   6723  H  HD1  . TRP A 1 45 ? 1.487   -13.097 -13.395 1.00 0.00 ? 100 TRP A HD1  10 
ATOM   6724  H  HE1  . TRP A 1 45 ? 0.183   -14.055 -15.376 1.00 0.00 ? 100 TRP A HE1  10 
ATOM   6725  H  HE3  . TRP A 1 45 ? 4.783   -11.956 -17.079 1.00 0.00 ? 100 TRP A HE3  10 
ATOM   6726  H  HZ2  . TRP A 1 45 ? 0.539   -14.309 -18.174 1.00 0.00 ? 100 TRP A HZ2  10 
ATOM   6727  H  HZ3  . TRP A 1 45 ? 4.252   -12.591 -19.388 1.00 0.00 ? 100 TRP A HZ3  10 
ATOM   6728  H  HH2  . TRP A 1 45 ? 2.166   -13.748 -19.928 1.00 0.00 ? 100 TRP A HH2  10 
HETATM 6729  ZN ZN   . ZN  B 2 .  ? -0.531  0.035   -2.187  1.00 0.00 ? 127 ZN  A ZN   10 
HETATM 6730  ZN ZN   . ZN  C 2 .  ? -3.042  -0.024  -2.963  1.00 0.00 ? 128 ZN  A ZN   10 
ATOM   6731  N  N    . ILE A 1 5  ? 10.634  -10.729 -5.291  1.00 0.00 ? 60  ILE A N    11 
ATOM   6732  C  CA   . ILE A 1 5  ? 10.592  -9.407  -4.629  1.00 0.00 ? 60  ILE A CA   11 
ATOM   6733  C  C    . ILE A 1 5  ? 9.236   -9.307  -3.965  1.00 0.00 ? 60  ILE A C    11 
ATOM   6734  O  O    . ILE A 1 5  ? 8.324   -9.995  -4.428  1.00 0.00 ? 60  ILE A O    11 
ATOM   6735  C  CB   . ILE A 1 5  ? 10.851  -8.334  -5.690  1.00 0.00 ? 60  ILE A CB   11 
ATOM   6736  C  CG1  . ILE A 1 5  ? 11.313  -6.968  -5.126  1.00 0.00 ? 60  ILE A CG1  11 
ATOM   6737  C  CG2  . ILE A 1 5  ? 9.620   -8.162  -6.597  1.00 0.00 ? 60  ILE A CG2  11 
ATOM   6738  C  CD1  . ILE A 1 5  ? 12.676  -6.999  -4.427  1.00 0.00 ? 60  ILE A CD1  11 
ATOM   6739  H  HA   . ILE A 1 5  ? 11.388  -9.435  -3.905  1.00 0.00 ? 60  ILE A HA   11 
ATOM   6740  H  HB   . ILE A 1 5  ? 11.685  -8.708  -6.331  1.00 0.00 ? 60  ILE A HB   11 
ATOM   6741  H  HG12 . ILE A 1 5  ? 11.382  -6.256  -5.978  1.00 0.00 ? 60  ILE A HG12 11 
ATOM   6742  H  HG13 . ILE A 1 5  ? 10.543  -6.572  -4.432  1.00 0.00 ? 60  ILE A HG13 11 
ATOM   6743  H  HG21 . ILE A 1 5  ? 9.255   -9.142  -6.964  1.00 0.00 ? 60  ILE A HG21 11 
ATOM   6744  H  HG22 . ILE A 1 5  ? 8.805   -7.644  -6.048  1.00 0.00 ? 60  ILE A HG22 11 
ATOM   6745  H  HG23 . ILE A 1 5  ? 9.890   -7.534  -7.471  1.00 0.00 ? 60  ILE A HG23 11 
ATOM   6746  H  HD11 . ILE A 1 5  ? 13.458  -7.372  -5.123  1.00 0.00 ? 60  ILE A HD11 11 
ATOM   6747  H  HD12 . ILE A 1 5  ? 12.956  -5.976  -4.096  1.00 0.00 ? 60  ILE A HD12 11 
ATOM   6748  H  HD13 . ILE A 1 5  ? 12.652  -7.658  -3.533  1.00 0.00 ? 60  ILE A HD13 11 
ATOM   6749  N  N    . PRO A 1 6  ? 9.024   -8.518  -2.918  1.00 0.00 ? 61  PRO A N    11 
ATOM   6750  C  CA   . PRO A 1 6  ? 7.715   -8.310  -2.362  1.00 0.00 ? 61  PRO A CA   11 
ATOM   6751  C  C    . PRO A 1 6  ? 7.030   -7.356  -3.292  1.00 0.00 ? 61  PRO A C    11 
ATOM   6752  O  O    . PRO A 1 6  ? 7.670   -6.409  -3.754  1.00 0.00 ? 61  PRO A O    11 
ATOM   6753  C  CB   . PRO A 1 6  ? 7.967   -7.679  -0.990  1.00 0.00 ? 61  PRO A CB   11 
ATOM   6754  C  CG   . PRO A 1 6  ? 9.393   -8.102  -0.637  1.00 0.00 ? 61  PRO A CG   11 
ATOM   6755  C  CD   . PRO A 1 6  ? 10.069  -8.117  -2.002  1.00 0.00 ? 61  PRO A CD   11 
ATOM   6756  H  HA   . PRO A 1 6  ? 7.181   -9.247  -2.310  1.00 0.00 ? 61  PRO A HA   11 
ATOM   6757  H  HB2  . PRO A 1 6  ? 7.920   -6.572  -1.073  1.00 0.00 ? 61  PRO A HB2  11 
ATOM   6758  H  HB3  . PRO A 1 6  ? 7.233   -8.029  -0.237  1.00 0.00 ? 61  PRO A HB3  11 
ATOM   6759  H  HG2  . PRO A 1 6  ? 9.879   -7.411  0.078   1.00 0.00 ? 61  PRO A HG2  11 
ATOM   6760  H  HG3  . PRO A 1 6  ? 9.381   -9.132  -0.218  1.00 0.00 ? 61  PRO A HG3  11 
ATOM   6761  H  HD2  . PRO A 1 6  ? 10.395  -7.091  -2.274  1.00 0.00 ? 61  PRO A HD2  11 
ATOM   6762  H  HD3  . PRO A 1 6  ? 10.918  -8.820  -2.058  1.00 0.00 ? 61  PRO A HD3  11 
ATOM   6763  N  N    . LEU A 1 7  ? 5.734   -7.603  -3.581  1.00 0.00 ? 62  LEU A N    11 
ATOM   6764  C  CA   . LEU A 1 7  ? 5.043   -6.869  -4.601  1.00 0.00 ? 62  LEU A CA   11 
ATOM   6765  C  C    . LEU A 1 7  ? 4.522   -5.575  -4.087  1.00 0.00 ? 62  LEU A C    11 
ATOM   6766  O  O    . LEU A 1 7  ? 4.270   -5.402  -2.897  1.00 0.00 ? 62  LEU A O    11 
ATOM   6767  C  CB   . LEU A 1 7  ? 3.810   -7.586  -5.171  1.00 0.00 ? 62  LEU A CB   11 
ATOM   6768  C  CG   . LEU A 1 7  ? 4.080   -8.961  -5.811  1.00 0.00 ? 62  LEU A CG   11 
ATOM   6769  C  CD1  . LEU A 1 7  ? 2.797   -9.418  -6.521  1.00 0.00 ? 62  LEU A CD1  11 
ATOM   6770  C  CD2  . LEU A 1 7  ? 5.287   -8.959  -6.769  1.00 0.00 ? 62  LEU A CD2  11 
ATOM   6771  H  H    . LEU A 1 7  ? 5.230   -8.354  -3.162  1.00 0.00 ? 62  LEU A H    11 
ATOM   6772  H  HA   . LEU A 1 7  ? 5.751   -6.659  -5.388  1.00 0.00 ? 62  LEU A HA   11 
ATOM   6773  H  HB2  . LEU A 1 7  ? 3.057   -7.709  -4.363  1.00 0.00 ? 62  LEU A HB2  11 
ATOM   6774  H  HB3  . LEU A 1 7  ? 3.357   -6.934  -5.951  1.00 0.00 ? 62  LEU A HB3  11 
ATOM   6775  H  HG   . LEU A 1 7  ? 4.304   -9.689  -4.999  1.00 0.00 ? 62  LEU A HG   11 
ATOM   6776  H  HD11 . LEU A 1 7  ? 2.491   -8.649  -7.265  1.00 0.00 ? 62  LEU A HD11 11 
ATOM   6777  H  HD12 . LEU A 1 7  ? 2.957   -10.385 -7.038  1.00 0.00 ? 62  LEU A HD12 11 
ATOM   6778  H  HD13 . LEU A 1 7  ? 1.973   -9.529  -5.785  1.00 0.00 ? 62  LEU A HD13 11 
ATOM   6779  H  HD21 . LEU A 1 7  ? 5.183   -8.145  -7.517  1.00 0.00 ? 62  LEU A HD21 11 
ATOM   6780  H  HD22 . LEU A 1 7  ? 6.235   -8.809  -6.211  1.00 0.00 ? 62  LEU A HD22 11 
ATOM   6781  H  HD23 . LEU A 1 7  ? 5.352   -9.931  -7.304  1.00 0.00 ? 62  LEU A HD23 11 
ATOM   6782  N  N    . SER A 1 8  ? 4.336   -4.640  -5.030  1.00 0.00 ? 63  SER A N    11 
ATOM   6783  C  CA   . SER A 1 8  ? 3.831   -3.339  -4.731  1.00 0.00 ? 63  SER A CA   11 
ATOM   6784  C  C    . SER A 1 8  ? 2.727   -3.128  -5.697  1.00 0.00 ? 63  SER A C    11 
ATOM   6785  O  O    . SER A 1 8  ? 2.760   -3.654  -6.810  1.00 0.00 ? 63  SER A O    11 
ATOM   6786  C  CB   . SER A 1 8  ? 4.902   -2.246  -4.938  1.00 0.00 ? 63  SER A CB   11 
ATOM   6787  O  OG   . SER A 1 8  ? 4.380   -0.950  -4.691  1.00 0.00 ? 63  SER A OG   11 
ATOM   6788  H  H    . SER A 1 8  ? 4.516   -4.833  -5.992  1.00 0.00 ? 63  SER A H    11 
ATOM   6789  H  HA   . SER A 1 8  ? 3.398   -3.342  -3.738  1.00 0.00 ? 63  SER A HA   11 
ATOM   6790  H  HB2  . SER A 1 8  ? 5.755   -2.421  -4.247  1.00 0.00 ? 63  SER A HB2  11 
ATOM   6791  H  HB3  . SER A 1 8  ? 5.277   -2.285  -5.983  1.00 0.00 ? 63  SER A HB3  11 
ATOM   6792  H  HG   . SER A 1 8  ? 5.099   -0.336  -4.858  1.00 0.00 ? 63  SER A HG   11 
ATOM   6793  N  N    . CYS A 1 9  ? 1.713   -2.344  -5.268  1.00 0.00 ? 64  CYS A N    11 
ATOM   6794  C  CA   . CYS A 1 9  ? 0.560   -2.096  -6.057  1.00 0.00 ? 64  CYS A CA   11 
ATOM   6795  C  C    . CYS A 1 9  ? 0.847   -0.951  -6.963  1.00 0.00 ? 64  CYS A C    11 
ATOM   6796  O  O    . CYS A 1 9  ? 1.903   -0.327  -6.872  1.00 0.00 ? 64  CYS A O    11 
ATOM   6797  C  CB   . CYS A 1 9  ? -0.700  -1.866  -5.199  1.00 0.00 ? 64  CYS A CB   11 
ATOM   6798  S  SG   . CYS A 1 9  ? -0.834  -0.244  -4.406  1.00 0.00 ? 64  CYS A SG   11 
ATOM   6799  H  H    . CYS A 1 9  ? 1.689   -1.922  -4.364  1.00 0.00 ? 64  CYS A H    11 
ATOM   6800  H  HA   . CYS A 1 9  ? 0.406   -2.970  -6.666  1.00 0.00 ? 64  CYS A HA   11 
ATOM   6801  H  HB2  . CYS A 1 9  ? -1.576  -2.018  -5.839  1.00 0.00 ? 64  CYS A HB2  11 
ATOM   6802  H  HB3  . CYS A 1 9  ? -0.740  -2.662  -4.425  1.00 0.00 ? 64  CYS A HB3  11 
ATOM   6803  N  N    . THR A 1 10 ? -0.097  -0.681  -7.888  1.00 0.00 ? 65  THR A N    11 
ATOM   6804  C  CA   . THR A 1 10 ? 0.134   0.159   -9.029  1.00 0.00 ? 65  THR A CA   11 
ATOM   6805  C  C    . THR A 1 10 ? 0.300   1.610   -8.678  1.00 0.00 ? 65  THR A C    11 
ATOM   6806  O  O    . THR A 1 10 ? 0.939   2.349   -9.424  1.00 0.00 ? 65  THR A O    11 
ATOM   6807  C  CB   . THR A 1 10 ? -0.968  0.052   -10.052 1.00 0.00 ? 65  THR A CB   11 
ATOM   6808  O  OG1  . THR A 1 10 ? -2.217  0.401   -9.472  1.00 0.00 ? 65  THR A OG1  11 
ATOM   6809  C  CG2  . THR A 1 10 ? -1.033  -1.395  -10.576 1.00 0.00 ? 65  THR A CG2  11 
ATOM   6810  H  H    . THR A 1 10 ? -0.968  -1.166  -7.893  1.00 0.00 ? 65  THR A H    11 
ATOM   6811  H  HA   . THR A 1 10 ? 1.059   -0.178  -9.475  1.00 0.00 ? 65  THR A HA   11 
ATOM   6812  H  HB   . THR A 1 10 ? -0.764  0.740   -10.901 1.00 0.00 ? 65  THR A HB   11 
ATOM   6813  H  HG1  . THR A 1 10 ? -2.363  -0.227  -8.762  1.00 0.00 ? 65  THR A HG1  11 
ATOM   6814  H  HG21 . THR A 1 10 ? -0.039  -1.715  -10.952 1.00 0.00 ? 65  THR A HG21 11 
ATOM   6815  H  HG22 . THR A 1 10 ? -1.351  -2.096  -9.777  1.00 0.00 ? 65  THR A HG22 11 
ATOM   6816  H  HG23 . THR A 1 10 ? -1.767  -1.466  -11.407 1.00 0.00 ? 65  THR A HG23 11 
ATOM   6817  N  N    . ILE A 1 11 ? -0.279  2.047   -7.540  1.00 0.00 ? 66  ILE A N    11 
ATOM   6818  C  CA   . ILE A 1 11 ? -0.233  3.420   -7.142  1.00 0.00 ? 66  ILE A CA   11 
ATOM   6819  C  C    . ILE A 1 11 ? 0.895   3.596   -6.190  1.00 0.00 ? 66  ILE A C    11 
ATOM   6820  O  O    . ILE A 1 11 ? 1.544   4.633   -6.216  1.00 0.00 ? 66  ILE A O    11 
ATOM   6821  C  CB   . ILE A 1 11 ? -1.490  3.949   -6.529  1.00 0.00 ? 66  ILE A CB   11 
ATOM   6822  C  CG1  . ILE A 1 11 ? -2.716  3.389   -7.281  1.00 0.00 ? 66  ILE A CG1  11 
ATOM   6823  C  CG2  . ILE A 1 11 ? -1.441  5.498   -6.519  1.00 0.00 ? 66  ILE A CG2  11 
ATOM   6824  C  CD1  . ILE A 1 11 ? -4.026  3.762   -6.608  1.00 0.00 ? 66  ILE A CD1  11 
ATOM   6825  H  H    . ILE A 1 11 ? -0.781  1.433   -6.934  1.00 0.00 ? 66  ILE A H    11 
ATOM   6826  H  HA   . ILE A 1 11 ? -0.073  4.025   -8.000  1.00 0.00 ? 66  ILE A HA   11 
ATOM   6827  H  HB   . ILE A 1 11 ? -1.508  3.582   -5.493  1.00 0.00 ? 66  ILE A HB   11 
ATOM   6828  H  HG12 . ILE A 1 11 ? -2.709  3.758   -8.330  1.00 0.00 ? 66  ILE A HG12 11 
ATOM   6829  H  HG13 . ILE A 1 11 ? -2.682  2.277   -7.299  1.00 0.00 ? 66  ILE A HG13 11 
ATOM   6830  H  HG21 . ILE A 1 11 ? -1.305  5.882   -7.551  1.00 0.00 ? 66  ILE A HG21 11 
ATOM   6831  H  HG22 . ILE A 1 11 ? -2.381  5.918   -6.108  1.00 0.00 ? 66  ILE A HG22 11 
ATOM   6832  H  HG23 . ILE A 1 11 ? -0.614  5.893   -5.895  1.00 0.00 ? 66  ILE A HG23 11 
ATOM   6833  H  HD11 . ILE A 1 11 ? -4.002  3.430   -5.547  1.00 0.00 ? 66  ILE A HD11 11 
ATOM   6834  H  HD12 . ILE A 1 11 ? -4.208  4.856   -6.643  1.00 0.00 ? 66  ILE A HD12 11 
ATOM   6835  H  HD13 . ILE A 1 11 ? -4.870  3.251   -7.114  1.00 0.00 ? 66  ILE A HD13 11 
ATOM   6836  N  N    . CYS A 1 12 ? 1.176   2.595   -5.326  1.00 0.00 ? 67  CYS A N    11 
ATOM   6837  C  CA   . CYS A 1 12 ? 2.217   2.733   -4.338  1.00 0.00 ? 67  CYS A CA   11 
ATOM   6838  C  C    . CYS A 1 12 ? 3.580   2.686   -4.966  1.00 0.00 ? 67  CYS A C    11 
ATOM   6839  O  O    . CYS A 1 12 ? 4.534   3.221   -4.409  1.00 0.00 ? 67  CYS A O    11 
ATOM   6840  C  CB   . CYS A 1 12 ? 2.186   1.657   -3.238  1.00 0.00 ? 67  CYS A CB   11 
ATOM   6841  S  SG   . CYS A 1 12 ? 0.721   1.784   -2.164  1.00 0.00 ? 67  CYS A SG   11 
ATOM   6842  H  H    . CYS A 1 12 ? 0.663   1.740   -5.314  1.00 0.00 ? 67  CYS A H    11 
ATOM   6843  H  HA   . CYS A 1 12 ? 2.090   3.703   -3.884  1.00 0.00 ? 67  CYS A HA   11 
ATOM   6844  H  HB2  . CYS A 1 12 ? 2.222   0.656   -3.721  1.00 0.00 ? 67  CYS A HB2  11 
ATOM   6845  H  HB3  . CYS A 1 12 ? 3.104   1.758   -2.620  1.00 0.00 ? 67  CYS A HB3  11 
ATOM   6846  N  N    . ARG A 1 13 ? 3.695   2.064   -6.157  1.00 0.00 ? 68  ARG A N    11 
ATOM   6847  C  CA   . ARG A 1 13 ? 4.920   2.010   -6.898  1.00 0.00 ? 68  ARG A CA   11 
ATOM   6848  C  C    . ARG A 1 13 ? 5.108   3.281   -7.682  1.00 0.00 ? 68  ARG A C    11 
ATOM   6849  O  O    . ARG A 1 13 ? 6.235   3.633   -8.031  1.00 0.00 ? 68  ARG A O    11 
ATOM   6850  C  CB   . ARG A 1 13 ? 4.911   0.809   -7.863  1.00 0.00 ? 68  ARG A CB   11 
ATOM   6851  C  CG   . ARG A 1 13 ? 6.287   0.386   -8.386  1.00 0.00 ? 68  ARG A CG   11 
ATOM   6852  C  CD   . ARG A 1 13 ? 6.229   -0.978  -9.078  1.00 0.00 ? 68  ARG A CD   11 
ATOM   6853  N  NE   . ARG A 1 13 ? 7.602   -1.318  -9.543  1.00 0.00 ? 68  ARG A NE   11 
ATOM   6854  C  CZ   . ARG A 1 13 ? 7.877   -2.550  -10.063 1.00 0.00 ? 68  ARG A CZ   11 
ATOM   6855  N  NH1  . ARG A 1 13 ? 6.902   -3.502  -10.137 1.00 0.00 ? 68  ARG A NH1  11 
ATOM   6856  N  NH2  . ARG A 1 13 ? 9.135   -2.827  -10.514 1.00 0.00 ? 68  ARG A NH2  11 
ATOM   6857  H  H    . ARG A 1 13 ? 2.913   1.617   -6.587  1.00 0.00 ? 68  ARG A H    11 
ATOM   6858  H  HA   . ARG A 1 13 ? 5.726   1.908   -6.185  1.00 0.00 ? 68  ARG A HA   11 
ATOM   6859  H  HB2  . ARG A 1 13 ? 4.495   -0.062  -7.308  1.00 0.00 ? 68  ARG A HB2  11 
ATOM   6860  H  HB3  . ARG A 1 13 ? 4.228   1.020   -8.715  1.00 0.00 ? 68  ARG A HB3  11 
ATOM   6861  H  HG2  . ARG A 1 13 ? 6.678   1.146   -9.096  1.00 0.00 ? 68  ARG A HG2  11 
ATOM   6862  H  HG3  . ARG A 1 13 ? 6.992   0.316   -7.528  1.00 0.00 ? 68  ARG A HG3  11 
ATOM   6863  H  HD2  . ARG A 1 13 ? 5.894   -1.761  -8.365  1.00 0.00 ? 68  ARG A HD2  11 
ATOM   6864  H  HD3  . ARG A 1 13 ? 5.556   -0.951  -9.961  1.00 0.00 ? 68  ARG A HD3  11 
ATOM   6865  H  HE   . ARG A 1 13 ? 8.325   -0.629  -9.493  1.00 0.00 ? 68  ARG A HE   11 
ATOM   6866  H  HH11 . ARG A 1 13 ? 5.980   -3.299  -9.807  1.00 0.00 ? 68  ARG A HH11 11 
ATOM   6867  H  HH12 . ARG A 1 13 ? 7.111   -4.402  -10.521 1.00 0.00 ? 68  ARG A HH12 11 
ATOM   6868  H  HH21 . ARG A 1 13 ? 9.849   -2.129  -10.460 1.00 0.00 ? 68  ARG A HH21 11 
ATOM   6869  H  HH22 . ARG A 1 13 ? 9.343   -3.728  -10.895 1.00 0.00 ? 68  ARG A HH22 11 
ATOM   6870  N  N    . LYS A 1 14 ? 3.996   3.994   -7.981  1.00 0.00 ? 69  LYS A N    11 
ATOM   6871  C  CA   . LYS A 1 14 ? 4.018   5.203   -8.757  1.00 0.00 ? 69  LYS A CA   11 
ATOM   6872  C  C    . LYS A 1 14 ? 4.451   6.358   -7.900  1.00 0.00 ? 69  LYS A C    11 
ATOM   6873  O  O    . LYS A 1 14 ? 5.273   7.167   -8.331  1.00 0.00 ? 69  LYS A O    11 
ATOM   6874  C  CB   . LYS A 1 14 ? 2.643   5.518   -9.378  1.00 0.00 ? 69  LYS A CB   11 
ATOM   6875  C  CG   . LYS A 1 14 ? 2.646   6.659   -10.406 1.00 0.00 ? 69  LYS A CG   11 
ATOM   6876  C  CD   . LYS A 1 14 ? 1.278   6.821   -11.086 1.00 0.00 ? 69  LYS A CD   11 
ATOM   6877  C  CE   . LYS A 1 14 ? 1.248   7.926   -12.147 1.00 0.00 ? 69  LYS A CE   11 
ATOM   6878  N  NZ   . LYS A 1 14 ? 2.173   7.609   -13.257 1.00 0.00 ? 69  LYS A NZ   11 
ATOM   6879  H  H    . LYS A 1 14 ? 3.092   3.705   -7.672  1.00 0.00 ? 69  LYS A H    11 
ATOM   6880  H  HA   . LYS A 1 14 ? 4.736   5.061   -9.550  1.00 0.00 ? 69  LYS A HA   11 
ATOM   6881  H  HB2  . LYS A 1 14 ? 2.294   4.600   -9.900  1.00 0.00 ? 69  LYS A HB2  11 
ATOM   6882  H  HB3  . LYS A 1 14 ? 1.911   5.753   -8.575  1.00 0.00 ? 69  LYS A HB3  11 
ATOM   6883  H  HG2  . LYS A 1 14 ? 2.910   7.621   -9.917  1.00 0.00 ? 69  LYS A HG2  11 
ATOM   6884  H  HG3  . LYS A 1 14 ? 3.416   6.436   -11.176 1.00 0.00 ? 69  LYS A HG3  11 
ATOM   6885  H  HD2  . LYS A 1 14 ? 0.992   5.856   -11.561 1.00 0.00 ? 69  LYS A HD2  11 
ATOM   6886  H  HD3  . LYS A 1 14 ? 0.521   7.054   -10.303 1.00 0.00 ? 69  LYS A HD3  11 
ATOM   6887  H  HE2  . LYS A 1 14 ? 0.228   8.024   -12.574 1.00 0.00 ? 69  LYS A HE2  11 
ATOM   6888  H  HE3  . LYS A 1 14 ? 1.560   8.898   -11.711 1.00 0.00 ? 69  LYS A HE3  11 
ATOM   6889  H  HZ1  . LYS A 1 14 ? 1.899   6.703   -13.688 1.00 0.00 ? 69  LYS A HZ1  11 
ATOM   6890  H  HZ2  . LYS A 1 14 ? 2.124   8.362   -13.974 1.00 0.00 ? 69  LYS A HZ2  11 
ATOM   6891  H  HZ3  . LYS A 1 14 ? 3.144   7.540   -12.891 1.00 0.00 ? 69  LYS A HZ3  11 
ATOM   6892  N  N    . ARG A 1 15 ? 3.896   6.465   -6.668  1.00 0.00 ? 70  ARG A N    11 
ATOM   6893  C  CA   . ARG A 1 15 ? 4.199   7.524   -5.757  1.00 0.00 ? 70  ARG A CA   11 
ATOM   6894  C  C    . ARG A 1 15 ? 5.513   7.251   -5.101  1.00 0.00 ? 70  ARG A C    11 
ATOM   6895  O  O    . ARG A 1 15 ? 6.243   8.189   -4.781  1.00 0.00 ? 70  ARG A O    11 
ATOM   6896  C  CB   . ARG A 1 15 ? 3.196   7.616   -4.592  1.00 0.00 ? 70  ARG A CB   11 
ATOM   6897  C  CG   . ARG A 1 15 ? 1.699   7.652   -4.945  1.00 0.00 ? 70  ARG A CG   11 
ATOM   6898  C  CD   . ARG A 1 15 ? 1.148   8.935   -5.577  1.00 0.00 ? 70  ARG A CD   11 
ATOM   6899  N  NE   . ARG A 1 15 ? 1.618   9.038   -6.989  1.00 0.00 ? 70  ARG A NE   11 
ATOM   6900  C  CZ   . ARG A 1 15 ? 1.101   9.984   -7.827  1.00 0.00 ? 70  ARG A CZ   11 
ATOM   6901  N  NH1  . ARG A 1 15 ? 0.153   10.858  -7.382  1.00 0.00 ? 70  ARG A NH1  11 
ATOM   6902  N  NH2  . ARG A 1 15 ? 1.535   10.054  -9.119  1.00 0.00 ? 70  ARG A NH2  11 
ATOM   6903  H  H    . ARG A 1 15 ? 3.208   5.837   -6.317  1.00 0.00 ? 70  ARG A H    11 
ATOM   6904  H  HA   . ARG A 1 15 ? 4.249   8.450   -6.311  1.00 0.00 ? 70  ARG A HA   11 
ATOM   6905  H  HB2  . ARG A 1 15 ? 3.344   6.712   -3.959  1.00 0.00 ? 70  ARG A HB2  11 
ATOM   6906  H  HB3  . ARG A 1 15 ? 3.447   8.496   -3.974  1.00 0.00 ? 70  ARG A HB3  11 
ATOM   6907  H  HG2  . ARG A 1 15 ? 1.458   6.808   -5.611  1.00 0.00 ? 70  ARG A HG2  11 
ATOM   6908  H  HG3  . ARG A 1 15 ? 1.143   7.482   -3.995  1.00 0.00 ? 70  ARG A HG3  11 
ATOM   6909  H  HD2  . ARG A 1 15 ? 0.038   8.887   -5.595  1.00 0.00 ? 70  ARG A HD2  11 
ATOM   6910  H  HD3  . ARG A 1 15 ? 1.472   9.830   -5.017  1.00 0.00 ? 70  ARG A HD3  11 
ATOM   6911  H  HE   . ARG A 1 15 ? 2.315   8.405   -7.324  1.00 0.00 ? 70  ARG A HE   11 
ATOM   6912  H  HH11 . ARG A 1 15 ? -0.167  10.807  -6.436  1.00 0.00 ? 70  ARG A HH11 11 
ATOM   6913  H  HH12 . ARG A 1 15 ? -0.225  11.544  -8.003  1.00 0.00 ? 70  ARG A HH12 11 
ATOM   6914  H  HH21 . ARG A 1 15 ? 2.226   9.411   -9.451  1.00 0.00 ? 70  ARG A HH21 11 
ATOM   6915  H  HH22 . ARG A 1 15 ? 1.154   10.741  -9.738  1.00 0.00 ? 70  ARG A HH22 11 
ATOM   6916  N  N    . LYS A 1 16 ? 5.803   5.946   -4.876  1.00 0.00 ? 71  LYS A N    11 
ATOM   6917  C  CA   . LYS A 1 16 ? 6.944   5.442   -4.173  1.00 0.00 ? 71  LYS A CA   11 
ATOM   6918  C  C    . LYS A 1 16 ? 6.718   5.686   -2.716  1.00 0.00 ? 71  LYS A C    11 
ATOM   6919  O  O    . LYS A 1 16 ? 7.500   6.347   -2.035  1.00 0.00 ? 71  LYS A O    11 
ATOM   6920  C  CB   . LYS A 1 16 ? 8.318   5.955   -4.667  1.00 0.00 ? 71  LYS A CB   11 
ATOM   6921  C  CG   . LYS A 1 16 ? 9.517   5.075   -4.266  1.00 0.00 ? 71  LYS A CG   11 
ATOM   6922  C  CD   . LYS A 1 16 ? 9.520   3.643   -4.837  1.00 0.00 ? 71  LYS A CD   11 
ATOM   6923  C  CE   . LYS A 1 16 ? 9.462   3.557   -6.369  1.00 0.00 ? 71  LYS A CE   11 
ATOM   6924  N  NZ   . LYS A 1 16 ? 10.580  4.304   -6.988  1.00 0.00 ? 71  LYS A NZ   11 
ATOM   6925  H  H    . LYS A 1 16 ? 5.179   5.220   -5.160  1.00 0.00 ? 71  LYS A H    11 
ATOM   6926  H  HA   . LYS A 1 16 ? 6.898   4.375   -4.327  1.00 0.00 ? 71  LYS A HA   11 
ATOM   6927  H  HB2  . LYS A 1 16 ? 8.290   6.022   -5.776  1.00 0.00 ? 71  LYS A HB2  11 
ATOM   6928  H  HB3  . LYS A 1 16 ? 8.489   6.984   -4.283  1.00 0.00 ? 71  LYS A HB3  11 
ATOM   6929  H  HG2  . LYS A 1 16 ? 10.443  5.590   -4.600  1.00 0.00 ? 71  LYS A HG2  11 
ATOM   6930  H  HG3  . LYS A 1 16 ? 9.554   5.006   -3.158  1.00 0.00 ? 71  LYS A HG3  11 
ATOM   6931  H  HD2  . LYS A 1 16 ? 10.453  3.141   -4.495  1.00 0.00 ? 71  LYS A HD2  11 
ATOM   6932  H  HD3  . LYS A 1 16 ? 8.662   3.076   -4.415  1.00 0.00 ? 71  LYS A HD3  11 
ATOM   6933  H  HE2  . LYS A 1 16 ? 9.542   2.500   -6.696  1.00 0.00 ? 71  LYS A HE2  11 
ATOM   6934  H  HE3  . LYS A 1 16 ? 8.514   3.986   -6.754  1.00 0.00 ? 71  LYS A HE3  11 
ATOM   6935  H  HZ1  . LYS A 1 16 ? 11.486  3.913   -6.659  1.00 0.00 ? 71  LYS A HZ1  11 
ATOM   6936  H  HZ2  . LYS A 1 16 ? 10.522  4.220   -8.022  1.00 0.00 ? 71  LYS A HZ2  11 
ATOM   6937  H  HZ3  . LYS A 1 16 ? 10.518  5.307   -6.717  1.00 0.00 ? 71  LYS A HZ3  11 
ATOM   6938  N  N    . VAL A 1 17 ? 5.604   5.111   -2.216  1.00 0.00 ? 72  VAL A N    11 
ATOM   6939  C  CA   . VAL A 1 17 ? 5.293   5.034   -0.836  1.00 0.00 ? 72  VAL A CA   11 
ATOM   6940  C  C    . VAL A 1 17 ? 5.370   3.569   -0.617  1.00 0.00 ? 72  VAL A C    11 
ATOM   6941  O  O    . VAL A 1 17 ? 5.447   2.808   -1.581  1.00 0.00 ? 72  VAL A O    11 
ATOM   6942  C  CB   . VAL A 1 17 ? 3.909   5.553   -0.507  1.00 0.00 ? 72  VAL A CB   11 
ATOM   6943  C  CG1  . VAL A 1 17 ? 3.949   7.092   -0.563  1.00 0.00 ? 72  VAL A CG1  11 
ATOM   6944  C  CG2  . VAL A 1 17 ? 2.826   4.970   -1.436  1.00 0.00 ? 72  VAL A CG2  11 
ATOM   6945  H  H    . VAL A 1 17 ? 4.948   4.592   -2.759  1.00 0.00 ? 72  VAL A H    11 
ATOM   6946  H  HA   . VAL A 1 17 ? 6.052   5.513   -0.239  1.00 0.00 ? 72  VAL A HA   11 
ATOM   6947  H  HB   . VAL A 1 17 ? 3.667   5.241   0.523   1.00 0.00 ? 72  VAL A HB   11 
ATOM   6948  H  HG11 . VAL A 1 17 ? 4.726   7.482   0.128   1.00 0.00 ? 72  VAL A HG11 11 
ATOM   6949  H  HG12 . VAL A 1 17 ? 4.181   7.439   -1.592  1.00 0.00 ? 72  VAL A HG12 11 
ATOM   6950  H  HG13 . VAL A 1 17 ? 2.965   7.510   -0.265  1.00 0.00 ? 72  VAL A HG13 11 
ATOM   6951  H  HG21 . VAL A 1 17 ? 3.050   5.184   -2.501  1.00 0.00 ? 72  VAL A HG21 11 
ATOM   6952  H  HG22 . VAL A 1 17 ? 2.720   3.875   -1.303  1.00 0.00 ? 72  VAL A HG22 11 
ATOM   6953  H  HG23 . VAL A 1 17 ? 1.844   5.432   -1.197  1.00 0.00 ? 72  VAL A HG23 11 
ATOM   6954  N  N    . LYS A 1 18 ? 5.364   3.141   0.655   1.00 0.00 ? 73  LYS A N    11 
ATOM   6955  C  CA   . LYS A 1 18 ? 5.420   1.737   0.912   1.00 0.00 ? 73  LYS A CA   11 
ATOM   6956  C  C    . LYS A 1 18 ? 4.060   1.135   0.747   1.00 0.00 ? 73  LYS A C    11 
ATOM   6957  O  O    . LYS A 1 18 ? 3.097   1.530   1.405   1.00 0.00 ? 73  LYS A O    11 
ATOM   6958  C  CB   . LYS A 1 18 ? 5.957   1.331   2.280   1.00 0.00 ? 73  LYS A CB   11 
ATOM   6959  C  CG   . LYS A 1 18 ? 6.696   -0.016  2.231   1.00 0.00 ? 73  LYS A CG   11 
ATOM   6960  C  CD   . LYS A 1 18 ? 6.610   -0.784  3.553   1.00 0.00 ? 73  LYS A CD   11 
ATOM   6961  C  CE   . LYS A 1 18 ? 7.368   -2.116  3.534   1.00 0.00 ? 73  LYS A CE   11 
ATOM   6962  N  NZ   . LYS A 1 18 ? 6.816   -3.019  2.499   1.00 0.00 ? 73  LYS A NZ   11 
ATOM   6963  H  H    . LYS A 1 18 ? 5.328   3.765   1.431   1.00 0.00 ? 73  LYS A H    11 
ATOM   6964  H  HA   . LYS A 1 18 ? 6.091   1.290   0.214   1.00 0.00 ? 73  LYS A HA   11 
ATOM   6965  H  HB2  . LYS A 1 18 ? 6.637   2.110   2.687   1.00 0.00 ? 73  LYS A HB2  11 
ATOM   6966  H  HB3  . LYS A 1 18 ? 5.080   1.238   2.938   1.00 0.00 ? 73  LYS A HB3  11 
ATOM   6967  H  HG2  . LYS A 1 18 ? 6.246   -0.648  1.435   1.00 0.00 ? 73  LYS A HG2  11 
ATOM   6968  H  HG3  . LYS A 1 18 ? 7.758   0.162   1.957   1.00 0.00 ? 73  LYS A HG3  11 
ATOM   6969  H  HD2  . LYS A 1 18 ? 7.012   -0.145  4.367   1.00 0.00 ? 73  LYS A HD2  11 
ATOM   6970  H  HD3  . LYS A 1 18 ? 5.535   -0.982  3.759   1.00 0.00 ? 73  LYS A HD3  11 
ATOM   6971  H  HE2  . LYS A 1 18 ? 8.442   -1.954  3.306   1.00 0.00 ? 73  LYS A HE2  11 
ATOM   6972  H  HE3  . LYS A 1 18 ? 7.271   -2.629  4.515   1.00 0.00 ? 73  LYS A HE3  11 
ATOM   6973  H  HZ1  . LYS A 1 18 ? 5.811   -3.201  2.694   1.00 0.00 ? 73  LYS A HZ1  11 
ATOM   6974  H  HZ2  . LYS A 1 18 ? 6.911   -2.572  1.565   1.00 0.00 ? 73  LYS A HZ2  11 
ATOM   6975  H  HZ3  . LYS A 1 18 ? 7.340   -3.918  2.507   1.00 0.00 ? 73  LYS A HZ3  11 
ATOM   6976  N  N    . CYS A 1 19 ? 3.995   0.118   -0.137  1.00 0.00 ? 74  CYS A N    11 
ATOM   6977  C  CA   . CYS A 1 19 ? 2.889   -0.781  -0.261  1.00 0.00 ? 74  CYS A CA   11 
ATOM   6978  C  C    . CYS A 1 19 ? 2.774   -1.656  0.955   1.00 0.00 ? 74  CYS A C    11 
ATOM   6979  O  O    . CYS A 1 19 ? 3.722   -1.794  1.726   1.00 0.00 ? 74  CYS A O    11 
ATOM   6980  C  CB   . CYS A 1 19 ? 3.075   -1.674  -1.481  1.00 0.00 ? 74  CYS A CB   11 
ATOM   6981  S  SG   . CYS A 1 19 ? 1.495   -2.339  -2.023  1.00 0.00 ? 74  CYS A SG   11 
ATOM   6982  H  H    . CYS A 1 19 ? 4.737   -0.053  -0.780  1.00 0.00 ? 74  CYS A H    11 
ATOM   6983  H  HA   . CYS A 1 19 ? 1.996   -0.184  -0.364  1.00 0.00 ? 74  CYS A HA   11 
ATOM   6984  H  HB2  . CYS A 1 19 ? 3.505   -1.054  -2.295  1.00 0.00 ? 74  CYS A HB2  11 
ATOM   6985  H  HB3  . CYS A 1 19 ? 3.800   -2.485  -1.253  1.00 0.00 ? 74  CYS A HB3  11 
ATOM   6986  N  N    . ASP A 1 20 ? 1.583   -2.260  1.161   1.00 0.00 ? 75  ASP A N    11 
ATOM   6987  C  CA   . ASP A 1 20 ? 1.234   -2.734  2.477   1.00 0.00 ? 75  ASP A CA   11 
ATOM   6988  C  C    . ASP A 1 20 ? 0.922   -4.174  2.378   1.00 0.00 ? 75  ASP A C    11 
ATOM   6989  O  O    . ASP A 1 20 ? 1.324   -4.946  3.247   1.00 0.00 ? 75  ASP A O    11 
ATOM   6990  C  CB   . ASP A 1 20 ? 0.022   -2.028  3.104   1.00 0.00 ? 75  ASP A CB   11 
ATOM   6991  C  CG   . ASP A 1 20 ? 0.396   -0.577  3.376   1.00 0.00 ? 75  ASP A CG   11 
ATOM   6992  O  OD1  . ASP A 1 20 ? 1.299   -0.350  4.225   1.00 0.00 ? 75  ASP A OD1  11 
ATOM   6993  O  OD2  . ASP A 1 20 ? -0.207  0.328   2.740   1.00 0.00 ? 75  ASP A OD2  11 
ATOM   6994  H  H    . ASP A 1 20 ? 0.928   -2.408  0.407   1.00 0.00 ? 75  ASP A H    11 
ATOM   6995  H  HA   . ASP A 1 20 ? 2.081   -2.625  3.135   1.00 0.00 ? 75  ASP A HA   11 
ATOM   6996  H  HB2  . ASP A 1 20 ? -0.847  -2.084  2.420   1.00 0.00 ? 75  ASP A HB2  11 
ATOM   6997  H  HB3  . ASP A 1 20 ? -0.247  -2.519  4.062   1.00 0.00 ? 75  ASP A HB3  11 
ATOM   6998  N  N    . LYS A 1 21 ? 0.194   -4.540  1.296   1.00 0.00 ? 76  LYS A N    11 
ATOM   6999  C  CA   . LYS A 1 21 ? -0.144  -5.899  0.936   1.00 0.00 ? 76  LYS A CA   11 
ATOM   7000  C  C    . LYS A 1 21 ? -1.190  -6.417  1.871   1.00 0.00 ? 76  LYS A C    11 
ATOM   7001  O  O    . LYS A 1 21 ? -1.170  -7.590  2.240   1.00 0.00 ? 76  LYS A O    11 
ATOM   7002  C  CB   . LYS A 1 21 ? 1.024   -6.917  0.908   1.00 0.00 ? 76  LYS A CB   11 
ATOM   7003  C  CG   . LYS A 1 21 ? 2.262   -6.481  0.108   1.00 0.00 ? 76  LYS A CG   11 
ATOM   7004  C  CD   . LYS A 1 21 ? 3.548   -6.886  0.844   1.00 0.00 ? 76  LYS A CD   11 
ATOM   7005  C  CE   . LYS A 1 21 ? 4.832   -6.321  0.236   1.00 0.00 ? 76  LYS A CE   11 
ATOM   7006  N  NZ   . LYS A 1 21 ? 4.819   -4.842  0.250   1.00 0.00 ? 76  LYS A NZ   11 
ATOM   7007  H  H    . LYS A 1 21 ? -0.149  -3.844  0.666   1.00 0.00 ? 76  LYS A H    11 
ATOM   7008  H  HA   . LYS A 1 21 ? -0.572  -5.853  -0.050  1.00 0.00 ? 76  LYS A HA   11 
ATOM   7009  H  HB2  . LYS A 1 21 ? 1.351   -7.107  1.954   1.00 0.00 ? 76  LYS A HB2  11 
ATOM   7010  H  HB3  . LYS A 1 21 ? 0.664   -7.886  0.498   1.00 0.00 ? 76  LYS A HB3  11 
ATOM   7011  H  HG2  . LYS A 1 21 ? 2.236   -6.931  -0.907  1.00 0.00 ? 76  LYS A HG2  11 
ATOM   7012  H  HG3  . LYS A 1 21 ? 2.256   -5.377  -0.016  1.00 0.00 ? 76  LYS A HG3  11 
ATOM   7013  H  HD2  . LYS A 1 21 ? 3.480   -6.523  1.894   1.00 0.00 ? 76  LYS A HD2  11 
ATOM   7014  H  HD3  . LYS A 1 21 ? 3.611   -7.997  0.869   1.00 0.00 ? 76  LYS A HD3  11 
ATOM   7015  H  HE2  . LYS A 1 21 ? 5.711   -6.653  0.829   1.00 0.00 ? 76  LYS A HE2  11 
ATOM   7016  H  HE3  . LYS A 1 21 ? 4.950   -6.657  -0.814  1.00 0.00 ? 76  LYS A HE3  11 
ATOM   7017  H  HZ1  . LYS A 1 21 ? 4.006   -4.497  -0.300  1.00 0.00 ? 76  LYS A HZ1  11 
ATOM   7018  H  HZ2  . LYS A 1 21 ? 4.740   -4.505  1.231   1.00 0.00 ? 76  LYS A HZ2  11 
ATOM   7019  H  HZ3  . LYS A 1 21 ? 5.700   -4.483  -0.171  1.00 0.00 ? 76  LYS A HZ3  11 
ATOM   7020  N  N    . LEU A 1 22 ? -2.138  -5.538  2.269   1.00 0.00 ? 77  LEU A N    11 
ATOM   7021  C  CA   . LEU A 1 22 ? -3.225  -5.956  3.106   1.00 0.00 ? 77  LEU A CA   11 
ATOM   7022  C  C    . LEU A 1 22 ? -4.248  -6.466  2.162   1.00 0.00 ? 77  LEU A C    11 
ATOM   7023  O  O    . LEU A 1 22 ? -4.392  -5.934  1.068   1.00 0.00 ? 77  LEU A O    11 
ATOM   7024  C  CB   . LEU A 1 22 ? -3.940  -4.843  3.888   1.00 0.00 ? 77  LEU A CB   11 
ATOM   7025  C  CG   . LEU A 1 22 ? -3.139  -4.059  4.947   1.00 0.00 ? 77  LEU A CG   11 
ATOM   7026  C  CD1  . LEU A 1 22 ? -4.089  -3.715  6.105   1.00 0.00 ? 77  LEU A CD1  11 
ATOM   7027  C  CD2  . LEU A 1 22 ? -1.867  -4.740  5.474   1.00 0.00 ? 77  LEU A CD2  11 
ATOM   7028  H  H    . LEU A 1 22 ? -2.140  -4.585  1.977   1.00 0.00 ? 77  LEU A H    11 
ATOM   7029  H  HA   . LEU A 1 22 ? -2.895  -6.750  3.758   1.00 0.00 ? 77  LEU A HA   11 
ATOM   7030  H  HB2  . LEU A 1 22 ? -4.347  -4.103  3.171   1.00 0.00 ? 77  LEU A HB2  11 
ATOM   7031  H  HB3  . LEU A 1 22 ? -4.807  -5.310  4.407   1.00 0.00 ? 77  LEU A HB3  11 
ATOM   7032  H  HG   . LEU A 1 22 ? -2.812  -3.107  4.469   1.00 0.00 ? 77  LEU A HG   11 
ATOM   7033  H  HD11 . LEU A 1 22 ? -4.953  -3.127  5.729   1.00 0.00 ? 77  LEU A HD11 11 
ATOM   7034  H  HD12 . LEU A 1 22 ? -4.473  -4.656  6.557   1.00 0.00 ? 77  LEU A HD12 11 
ATOM   7035  H  HD13 . LEU A 1 22 ? -3.561  -3.128  6.883   1.00 0.00 ? 77  LEU A HD13 11 
ATOM   7036  H  HD21 . LEU A 1 22 ? -2.098  -5.738  5.898   1.00 0.00 ? 77  LEU A HD21 11 
ATOM   7037  H  HD22 . LEU A 1 22 ? -1.120  -4.842  4.662   1.00 0.00 ? 77  LEU A HD22 11 
ATOM   7038  H  HD23 . LEU A 1 22 ? -1.415  -4.105  6.265   1.00 0.00 ? 77  LEU A HD23 11 
ATOM   7039  N  N    . ARG A 1 23 ? -4.992  -7.510  2.560   1.00 0.00 ? 78  ARG A N    11 
ATOM   7040  C  CA   . ARG A 1 23 ? -5.986  -8.060  1.682   1.00 0.00 ? 78  ARG A CA   11 
ATOM   7041  C  C    . ARG A 1 23 ? -7.279  -7.399  2.064   1.00 0.00 ? 78  ARG A C    11 
ATOM   7042  O  O    . ARG A 1 23 ? -7.522  -7.279  3.264   1.00 0.00 ? 78  ARG A O    11 
ATOM   7043  C  CB   . ARG A 1 23 ? -6.143  -9.588  1.798   1.00 0.00 ? 78  ARG A CB   11 
ATOM   7044  C  CG   . ARG A 1 23 ? -5.254  -10.373 0.814   1.00 0.00 ? 78  ARG A CG   11 
ATOM   7045  C  CD   . ARG A 1 23 ? -3.748  -10.095 0.933   1.00 0.00 ? 78  ARG A CD   11 
ATOM   7046  N  NE   . ARG A 1 23 ? -3.017  -10.946 -0.054  1.00 0.00 ? 78  ARG A NE   11 
ATOM   7047  C  CZ   . ARG A 1 23 ? -2.740  -10.505 -1.319  1.00 0.00 ? 78  ARG A CZ   11 
ATOM   7048  N  NH1  . ARG A 1 23 ? -3.189  -9.291  -1.749  1.00 0.00 ? 78  ARG A NH1  11 
ATOM   7049  N  NH2  . ARG A 1 23 ? -2.009  -11.290 -2.163  1.00 0.00 ? 78  ARG A NH2  11 
ATOM   7050  H  H    . ARG A 1 23 ? -4.903  -7.909  3.470   1.00 0.00 ? 78  ARG A H    11 
ATOM   7051  H  HA   . ARG A 1 23 ? -5.719  -7.827  0.665   1.00 0.00 ? 78  ARG A HA   11 
ATOM   7052  H  HB2  . ARG A 1 23 ? -5.935  -9.903  2.841   1.00 0.00 ? 78  ARG A HB2  11 
ATOM   7053  H  HB3  . ARG A 1 23 ? -7.200  -9.850  1.566   1.00 0.00 ? 78  ARG A HB3  11 
ATOM   7054  H  HG2  . ARG A 1 23 ? -5.429  -11.460 0.970   1.00 0.00 ? 78  ARG A HG2  11 
ATOM   7055  H  HG3  . ARG A 1 23 ? -5.581  -10.123 -0.221  1.00 0.00 ? 78  ARG A HG3  11 
ATOM   7056  H  HD2  . ARG A 1 23 ? -3.508  -9.030  0.728   1.00 0.00 ? 78  ARG A HD2  11 
ATOM   7057  H  HD3  . ARG A 1 23 ? -3.385  -10.363 1.948   1.00 0.00 ? 78  ARG A HD3  11 
ATOM   7058  H  HE   . ARG A 1 23 ? -2.682  -11.843 0.233   1.00 0.00 ? 78  ARG A HE   11 
ATOM   7059  H  HH11 . ARG A 1 23 ? -3.726  -8.711  -1.136  1.00 0.00 ? 78  ARG A HH11 11 
ATOM   7060  H  HH12 . ARG A 1 23 ? -2.976  -8.977  -2.674  1.00 0.00 ? 78  ARG A HH12 11 
ATOM   7061  H  HH21 . ARG A 1 23 ? -1.675  -12.181 -1.856  1.00 0.00 ? 78  ARG A HH21 11 
ATOM   7062  H  HH22 . ARG A 1 23 ? -1.802  -10.970 -3.088  1.00 0.00 ? 78  ARG A HH22 11 
ATOM   7063  N  N    . PRO A 1 24 ? -8.164  -6.968  1.178   1.00 0.00 ? 79  PRO A N    11 
ATOM   7064  C  CA   . PRO A 1 24 ? -8.038  -6.988  -0.258  1.00 0.00 ? 79  PRO A CA   11 
ATOM   7065  C  C    . PRO A 1 24 ? -7.171  -5.832  -0.690  1.00 0.00 ? 79  PRO A C    11 
ATOM   7066  O  O    . PRO A 1 24 ? -6.289  -6.061  -1.517  1.00 0.00 ? 79  PRO A O    11 
ATOM   7067  C  CB   . PRO A 1 24 ? -9.470  -6.842  -0.785  1.00 0.00 ? 79  PRO A CB   11 
ATOM   7068  C  CG   . PRO A 1 24 ? -10.282 -6.258  0.377   1.00 0.00 ? 79  PRO A CG   11 
ATOM   7069  C  CD   . PRO A 1 24 ? -9.516  -6.705  1.621   1.00 0.00 ? 79  PRO A CD   11 
ATOM   7070  H  HA   . PRO A 1 24 ? -7.586  -7.914  -0.583  1.00 0.00 ? 79  PRO A HA   11 
ATOM   7071  H  HB2  . PRO A 1 24 ? -9.515  -6.201  -1.688  1.00 0.00 ? 79  PRO A HB2  11 
ATOM   7072  H  HB3  . PRO A 1 24 ? -9.868  -7.851  -1.029  1.00 0.00 ? 79  PRO A HB3  11 
ATOM   7073  H  HG2  . PRO A 1 24 ? -10.263 -5.150  0.324   1.00 0.00 ? 79  PRO A HG2  11 
ATOM   7074  H  HG3  . PRO A 1 24 ? -11.332 -6.610  0.375   1.00 0.00 ? 79  PRO A HG3  11 
ATOM   7075  H  HD2  . PRO A 1 24 ? -9.514  -5.915  2.401   1.00 0.00 ? 79  PRO A HD2  11 
ATOM   7076  H  HD3  . PRO A 1 24 ? -9.939  -7.648  2.026   1.00 0.00 ? 79  PRO A HD3  11 
ATOM   7077  N  N    . HIS A 1 25 ? -7.402  -4.604  -0.172  1.00 0.00 ? 80  HIS A N    11 
ATOM   7078  C  CA   . HIS A 1 25 ? -6.677  -3.433  -0.588  1.00 0.00 ? 80  HIS A CA   11 
ATOM   7079  C  C    . HIS A 1 25 ? -5.869  -2.946  0.569   1.00 0.00 ? 80  HIS A C    11 
ATOM   7080  O  O    . HIS A 1 25 ? -6.126  -3.334  1.706   1.00 0.00 ? 80  HIS A O    11 
ATOM   7081  C  CB   . HIS A 1 25 ? -7.620  -2.311  -1.054  1.00 0.00 ? 80  HIS A CB   11 
ATOM   7082  C  CG   . HIS A 1 25 ? -8.741  -2.039  -0.093  1.00 0.00 ? 80  HIS A CG   11 
ATOM   7083  N  ND1  . HIS A 1 25 ? -8.688  -1.133  0.943   1.00 0.00 ? 80  HIS A ND1  11 
ATOM   7084  C  CD2  . HIS A 1 25 ? -9.990  -2.574  -0.051  1.00 0.00 ? 80  HIS A CD2  11 
ATOM   7085  C  CE1  . HIS A 1 25 ? -9.897  -1.171  1.558   1.00 0.00 ? 80  HIS A CE1  11 
ATOM   7086  N  NE2  . HIS A 1 25 ? -10.720 -2.031  0.991   1.00 0.00 ? 80  HIS A NE2  11 
ATOM   7087  H  H    . HIS A 1 25 ? -8.117  -4.451  0.507   1.00 0.00 ? 80  HIS A H    11 
ATOM   7088  H  HA   . HIS A 1 25 ? -6.003  -3.696  -1.388  1.00 0.00 ? 80  HIS A HA   11 
ATOM   7089  H  HB2  . HIS A 1 25 ? -7.050  -1.376  -1.236  1.00 0.00 ? 80  HIS A HB2  11 
ATOM   7090  H  HB3  . HIS A 1 25 ? -8.082  -2.622  -2.016  1.00 0.00 ? 80  HIS A HB3  11 
ATOM   7091  H  HD1  . HIS A 1 25 ? -7.902  -0.559  1.183   1.00 0.00 ? 80  HIS A HD1  11 
ATOM   7092  H  HD2  . HIS A 1 25 ? -10.448 -3.297  -0.712  1.00 0.00 ? 80  HIS A HD2  11 
ATOM   7093  H  HE1  . HIS A 1 25 ? -10.137 -0.548  2.417   1.00 0.00 ? 80  HIS A HE1  11 
ATOM   7094  N  N    . CYS A 1 26 ? -4.870  -2.071  0.285   1.00 0.00 ? 81  CYS A N    11 
ATOM   7095  C  CA   . CYS A 1 26 ? -3.912  -1.591  1.244   1.00 0.00 ? 81  CYS A CA   11 
ATOM   7096  C  C    . CYS A 1 26 ? -4.495  -0.576  2.161   1.00 0.00 ? 81  CYS A C    11 
ATOM   7097  O  O    . CYS A 1 26 ? -5.618  -0.115  1.980   1.00 0.00 ? 81  CYS A O    11 
ATOM   7098  C  CB   . CYS A 1 26 ? -2.763  -0.813  0.582   1.00 0.00 ? 81  CYS A CB   11 
ATOM   7099  S  SG   . CYS A 1 26 ? -2.176  -1.623  -0.903  1.00 0.00 ? 81  CYS A SG   11 
ATOM   7100  H  H    . CYS A 1 26 ? -4.696  -1.750  -0.641  1.00 0.00 ? 81  CYS A H    11 
ATOM   7101  H  HA   . CYS A 1 26 ? -3.542  -2.437  1.803   1.00 0.00 ? 81  CYS A HA   11 
ATOM   7102  H  HB2  . CYS A 1 26 ? -3.118  0.205   0.338   1.00 0.00 ? 81  CYS A HB2  11 
ATOM   7103  H  HB3  . CYS A 1 26 ? -1.932  -0.703  1.298   1.00 0.00 ? 81  CYS A HB3  11 
ATOM   7104  N  N    . GLN A 1 27 ? -3.665  -0.152  3.138   1.00 0.00 ? 82  GLN A N    11 
ATOM   7105  C  CA   . GLN A 1 27 ? -3.958  0.920   4.057   1.00 0.00 ? 82  GLN A CA   11 
ATOM   7106  C  C    . GLN A 1 27 ? -3.906  2.259   3.382   1.00 0.00 ? 82  GLN A C    11 
ATOM   7107  O  O    . GLN A 1 27 ? -4.489  3.222   3.881   1.00 0.00 ? 82  GLN A O    11 
ATOM   7108  C  CB   . GLN A 1 27 ? -2.936  0.990   5.204   1.00 0.00 ? 82  GLN A CB   11 
ATOM   7109  C  CG   . GLN A 1 27 ? -2.929  -0.277  6.060   1.00 0.00 ? 82  GLN A CG   11 
ATOM   7110  C  CD   . GLN A 1 27 ? -1.704  -0.251  6.967   1.00 0.00 ? 82  GLN A CD   11 
ATOM   7111  O  OE1  . GLN A 1 27 ? -1.482  0.693   7.735   1.00 0.00 ? 82  GLN A OE1  11 
ATOM   7112  N  NE2  . GLN A 1 27 ? -0.890  -1.346  6.855   1.00 0.00 ? 82  GLN A NE2  11 
ATOM   7113  H  H    . GLN A 1 27 ? -2.769  -0.580  3.243   1.00 0.00 ? 82  GLN A H    11 
ATOM   7114  H  HA   . GLN A 1 27 ? -4.951  0.758   4.449   1.00 0.00 ? 82  GLN A HA   11 
ATOM   7115  H  HB2  . GLN A 1 27 ? -1.923  1.135   4.767   1.00 0.00 ? 82  GLN A HB2  11 
ATOM   7116  H  HB3  . GLN A 1 27 ? -3.158  1.867   5.851   1.00 0.00 ? 82  GLN A HB3  11 
ATOM   7117  H  HG2  . GLN A 1 27 ? -3.857  -0.347  6.666   1.00 0.00 ? 82  GLN A HG2  11 
ATOM   7118  H  HG3  . GLN A 1 27 ? -2.854  -1.171  5.408   1.00 0.00 ? 82  GLN A HG3  11 
ATOM   7119  H  HE21 . GLN A 1 27 ? -1.141  -2.084  6.226   1.00 0.00 ? 82  GLN A HE21 11 
ATOM   7120  H  HE22 . GLN A 1 27 ? -0.059  -1.412  7.407   1.00 0.00 ? 82  GLN A HE22 11 
ATOM   7121  N  N    . GLN A 1 28 ? -3.189  2.340   2.239   1.00 0.00 ? 83  GLN A N    11 
ATOM   7122  C  CA   . GLN A 1 28 ? -3.109  3.508   1.412   1.00 0.00 ? 83  GLN A CA   11 
ATOM   7123  C  C    . GLN A 1 28 ? -4.446  3.681   0.762   1.00 0.00 ? 83  GLN A C    11 
ATOM   7124  O  O    . GLN A 1 28 ? -5.111  4.691   0.977   1.00 0.00 ? 83  GLN A O    11 
ATOM   7125  C  CB   . GLN A 1 28 ? -2.004  3.375   0.338   1.00 0.00 ? 83  GLN A CB   11 
ATOM   7126  C  CG   . GLN A 1 28 ? -1.805  4.602   -0.568  1.00 0.00 ? 83  GLN A CG   11 
ATOM   7127  C  CD   . GLN A 1 28 ? -1.418  5.812   0.285   1.00 0.00 ? 83  GLN A CD   11 
ATOM   7128  O  OE1  . GLN A 1 28 ? -2.192  6.767   0.424   1.00 0.00 ? 83  GLN A OE1  11 
ATOM   7129  N  NE2  . GLN A 1 28 ? -0.178  5.753   0.860   1.00 0.00 ? 83  GLN A NE2  11 
ATOM   7130  H  H    . GLN A 1 28 ? -2.727  1.538   1.876   1.00 0.00 ? 83  GLN A H    11 
ATOM   7131  H  HA   . GLN A 1 28 ? -2.909  4.350   2.058   1.00 0.00 ? 83  GLN A HA   11 
ATOM   7132  H  HB2  . GLN A 1 28 ? -1.046  3.168   0.864   1.00 0.00 ? 83  GLN A HB2  11 
ATOM   7133  H  HB3  . GLN A 1 28 ? -2.219  2.494   -0.304  1.00 0.00 ? 83  GLN A HB3  11 
ATOM   7134  H  HG2  . GLN A 1 28 ? -0.981  4.395   -1.285  1.00 0.00 ? 83  GLN A HG2  11 
ATOM   7135  H  HG3  . GLN A 1 28 ? -2.720  4.834   -1.148  1.00 0.00 ? 83  GLN A HG3  11 
ATOM   7136  H  HE21 . GLN A 1 28 ? 0.409   4.959   0.704   1.00 0.00 ? 83  GLN A HE21 11 
ATOM   7137  H  HE22 . GLN A 1 28 ? 0.143   6.504   1.437   1.00 0.00 ? 83  GLN A HE22 11 
ATOM   7138  N  N    . CYS A 1 29 ? -4.862  2.681   -0.047  1.00 0.00 ? 84  CYS A N    11 
ATOM   7139  C  CA   . CYS A 1 29 ? -6.059  2.624   -0.795  1.00 0.00 ? 84  CYS A CA   11 
ATOM   7140  C  C    . CYS A 1 29 ? -7.348  2.469   -0.025  1.00 0.00 ? 84  CYS A C    11 
ATOM   7141  O  O    . CYS A 1 29 ? -8.415  2.620   -0.617  1.00 0.00 ? 84  CYS A O    11 
ATOM   7142  C  CB   . CYS A 1 29 ? -5.867  1.519   -1.819  1.00 0.00 ? 84  CYS A CB   11 
ATOM   7143  S  SG   . CYS A 1 29 ? -4.263  1.762   -2.677  1.00 0.00 ? 84  CYS A SG   11 
ATOM   7144  H  H    . CYS A 1 29 ? -4.293  1.928   -0.353  1.00 0.00 ? 84  CYS A H    11 
ATOM   7145  H  HA   . CYS A 1 29 ? -6.106  3.518   -1.356  1.00 0.00 ? 84  CYS A HA   11 
ATOM   7146  H  HB2  . CYS A 1 29 ? -5.899  0.582   -1.257  1.00 0.00 ? 84  CYS A HB2  11 
ATOM   7147  H  HB3  . CYS A 1 29 ? -6.702  1.518   -2.539  1.00 0.00 ? 84  CYS A HB3  11 
ATOM   7148  N  N    . THR A 1 30 ? -7.290  2.191   1.303   1.00 0.00 ? 85  THR A N    11 
ATOM   7149  C  CA   . THR A 1 30 ? -8.444  2.285   2.167   1.00 0.00 ? 85  THR A CA   11 
ATOM   7150  C  C    . THR A 1 30 ? -8.796  3.731   2.303   1.00 0.00 ? 85  THR A C    11 
ATOM   7151  O  O    . THR A 1 30 ? -9.948  4.117   2.101   1.00 0.00 ? 85  THR A O    11 
ATOM   7152  C  CB   . THR A 1 30 ? -8.222  1.754   3.577   1.00 0.00 ? 85  THR A CB   11 
ATOM   7153  O  OG1  . THR A 1 30 ? -7.913  0.373   3.540   1.00 0.00 ? 85  THR A OG1  11 
ATOM   7154  C  CG2  . THR A 1 30 ? -9.474  1.927   4.462   1.00 0.00 ? 85  THR A CG2  11 
ATOM   7155  H  H    . THR A 1 30 ? -6.430  1.954   1.753   1.00 0.00 ? 85  THR A H    11 
ATOM   7156  H  HA   . THR A 1 30 ? -9.258  1.771   1.677   1.00 0.00 ? 85  THR A HA   11 
ATOM   7157  H  HB   . THR A 1 30 ? -7.364  2.276   4.053   1.00 0.00 ? 85  THR A HB   11 
ATOM   7158  H  HG1  . THR A 1 30 ? -7.146  0.289   2.971   1.00 0.00 ? 85  THR A HG1  11 
ATOM   7159  H  HG21 . THR A 1 30 ? -10.373 1.539   3.940   1.00 0.00 ? 85  THR A HG21 11 
ATOM   7160  H  HG22 . THR A 1 30 ? -9.339  1.348   5.401   1.00 0.00 ? 85  THR A HG22 11 
ATOM   7161  H  HG23 . THR A 1 30 ? -9.647  2.983   4.753   1.00 0.00 ? 85  THR A HG23 11 
ATOM   7162  N  N    . LYS A 1 31 ? -7.795  4.553   2.687   1.00 0.00 ? 86  LYS A N    11 
ATOM   7163  C  CA   . LYS A 1 31 ? -8.012  5.905   3.088   1.00 0.00 ? 86  LYS A CA   11 
ATOM   7164  C  C    . LYS A 1 31 ? -8.111  6.826   1.914   1.00 0.00 ? 86  LYS A C    11 
ATOM   7165  O  O    . LYS A 1 31 ? -8.641  7.929   2.038   1.00 0.00 ? 86  LYS A O    11 
ATOM   7166  C  CB   . LYS A 1 31 ? -6.915  6.397   4.022   1.00 0.00 ? 86  LYS A CB   11 
ATOM   7167  C  CG   . LYS A 1 31 ? -6.722  5.545   5.290   1.00 0.00 ? 86  LYS A CG   11 
ATOM   7168  C  CD   . LYS A 1 31 ? -7.941  5.522   6.226   1.00 0.00 ? 86  LYS A CD   11 
ATOM   7169  C  CE   . LYS A 1 31 ? -7.738  4.632   7.457   1.00 0.00 ? 86  LYS A CE   11 
ATOM   7170  N  NZ   . LYS A 1 31 ? -6.626  5.138   8.289   1.00 0.00 ? 86  LYS A NZ   11 
ATOM   7171  H  H    . LYS A 1 31 ? -6.856  4.239   2.810   1.00 0.00 ? 86  LYS A H    11 
ATOM   7172  H  HA   . LYS A 1 31 ? -8.912  5.955   3.644   1.00 0.00 ? 86  LYS A HA   11 
ATOM   7173  H  HB2  . LYS A 1 31 ? -6.001  6.369   3.420   1.00 0.00 ? 86  LYS A HB2  11 
ATOM   7174  H  HB3  . LYS A 1 31 ? -7.119  7.444   4.309   1.00 0.00 ? 86  LYS A HB3  11 
ATOM   7175  H  HG2  . LYS A 1 31 ? -6.479  4.501   5.002   1.00 0.00 ? 86  LYS A HG2  11 
ATOM   7176  H  HG3  . LYS A 1 31 ? -5.849  5.952   5.845   1.00 0.00 ? 86  LYS A HG3  11 
ATOM   7177  H  HD2  . LYS A 1 31 ? -8.168  6.560   6.554   1.00 0.00 ? 86  LYS A HD2  11 
ATOM   7178  H  HD3  . LYS A 1 31 ? -8.823  5.134   5.670   1.00 0.00 ? 86  LYS A HD3  11 
ATOM   7179  H  HE2  . LYS A 1 31 ? -8.654  4.623   8.084   1.00 0.00 ? 86  LYS A HE2  11 
ATOM   7180  H  HE3  . LYS A 1 31 ? -7.491  3.595   7.148   1.00 0.00 ? 86  LYS A HE3  11 
ATOM   7181  H  HZ1  . LYS A 1 31 ? -5.756  5.175   7.719   1.00 0.00 ? 86  LYS A HZ1  11 
ATOM   7182  H  HZ2  . LYS A 1 31 ? -6.854  6.092   8.634   1.00 0.00 ? 86  LYS A HZ2  11 
ATOM   7183  H  HZ3  . LYS A 1 31 ? -6.483  4.501   9.100   1.00 0.00 ? 86  LYS A HZ3  11 
ATOM   7184  N  N    . THR A 1 32 ? -7.605  6.380   0.746   1.00 0.00 ? 87  THR A N    11 
ATOM   7185  C  CA   . THR A 1 32 ? -7.767  7.091   -0.486  1.00 0.00 ? 87  THR A CA   11 
ATOM   7186  C  C    . THR A 1 32 ? -9.159  6.818   -0.971  1.00 0.00 ? 87  THR A C    11 
ATOM   7187  O  O    . THR A 1 32 ? -9.920  7.752   -1.221  1.00 0.00 ? 87  THR A O    11 
ATOM   7188  C  CB   . THR A 1 32 ? -6.762  6.671   -1.532  1.00 0.00 ? 87  THR A CB   11 
ATOM   7189  O  OG1  . THR A 1 32 ? -5.449  6.917   -1.052  1.00 0.00 ? 87  THR A OG1  11 
ATOM   7190  C  CG2  . THR A 1 32 ? -6.966  7.452   -2.841  1.00 0.00 ? 87  THR A CG2  11 
ATOM   7191  H  H    . THR A 1 32 ? -7.140  5.499   0.680   1.00 0.00 ? 87  THR A H    11 
ATOM   7192  H  HA   . THR A 1 32 ? -7.665  8.146   -0.280  1.00 0.00 ? 87  THR A HA   11 
ATOM   7193  H  HB   . THR A 1 32 ? -6.850  5.583   -1.737  1.00 0.00 ? 87  THR A HB   11 
ATOM   7194  H  HG1  . THR A 1 32 ? -5.333  6.338   -0.294  1.00 0.00 ? 87  THR A HG1  11 
ATOM   7195  H  HG21 . THR A 1 32 ? -6.979  8.544   -2.647  1.00 0.00 ? 87  THR A HG21 11 
ATOM   7196  H  HG22 . THR A 1 32 ? -6.137  7.223   -3.543  1.00 0.00 ? 87  THR A HG22 11 
ATOM   7197  H  HG23 . THR A 1 32 ? -7.914  7.153   -3.334  1.00 0.00 ? 87  THR A HG23 11 
ATOM   7198  N  N    . GLY A 1 33 ? -9.508  5.521   -1.127  1.00 0.00 ? 88  GLY A N    11 
ATOM   7199  C  CA   . GLY A 1 33 ? -10.774 5.129   -1.678  1.00 0.00 ? 88  GLY A CA   11 
ATOM   7200  C  C    . GLY A 1 33 ? -10.532 4.790   -3.110  1.00 0.00 ? 88  GLY A C    11 
ATOM   7201  O  O    . GLY A 1 33 ? -11.402 4.970   -3.961  1.00 0.00 ? 88  GLY A O    11 
ATOM   7202  H  H    . GLY A 1 33 ? -8.885  4.771   -0.904  1.00 0.00 ? 88  GLY A H    11 
ATOM   7203  H  HA2  . GLY A 1 33 ? -11.091 4.239   -1.156  1.00 0.00 ? 88  GLY A HA2  11 
ATOM   7204  H  HA3  . GLY A 1 33 ? -11.468 5.953   -1.612  1.00 0.00 ? 88  GLY A HA3  11 
ATOM   7205  N  N    . VAL A 1 34 ? -9.313  4.273   -3.377  1.00 0.00 ? 89  VAL A N    11 
ATOM   7206  C  CA   . VAL A 1 34 ? -8.855  3.812   -4.661  1.00 0.00 ? 89  VAL A CA   11 
ATOM   7207  C  C    . VAL A 1 34 ? -8.614  2.346   -4.388  1.00 0.00 ? 89  VAL A C    11 
ATOM   7208  O  O    . VAL A 1 34 ? -7.676  1.720   -4.865  1.00 0.00 ? 89  VAL A O    11 
ATOM   7209  C  CB   . VAL A 1 34 ? -7.616  4.656   -4.991  1.00 0.00 ? 89  VAL A CB   11 
ATOM   7210  C  CG1  . VAL A 1 34 ? -6.372  4.103   -4.309  1.00 0.00 ? 89  VAL A CG1  11 
ATOM   7211  C  CG2  . VAL A 1 34 ? -7.254  5.374   -6.303  1.00 0.00 ? 89  VAL A CG2  11 
ATOM   7212  H  H    . VAL A 1 34 ? -8.627  4.233   -2.652  1.00 0.00 ? 89  VAL A H    11 
ATOM   7213  H  HA   . VAL A 1 34 ? -9.656  3.935   -5.362  1.00 0.00 ? 89  VAL A HA   11 
ATOM   7214  H  HB   . VAL A 1 34 ? -8.030  5.578   -4.631  1.00 0.00 ? 89  VAL A HB   11 
ATOM   7215  H  HG11 . VAL A 1 34 ? -6.553  3.760   -3.273  1.00 0.00 ? 89  VAL A HG11 11 
ATOM   7216  H  HG12 . VAL A 1 34 ? -6.102  3.211   -4.937  1.00 0.00 ? 89  VAL A HG12 11 
ATOM   7217  H  HG13 . VAL A 1 34 ? -5.536  4.827   -4.312  1.00 0.00 ? 89  VAL A HG13 11 
ATOM   7218  H  HG21 . VAL A 1 34 ? -8.162  5.734   -6.826  1.00 0.00 ? 89  VAL A HG21 11 
ATOM   7219  H  HG22 . VAL A 1 34 ? -6.649  6.273   -6.054  1.00 0.00 ? 89  VAL A HG22 11 
ATOM   7220  H  HG23 . VAL A 1 34 ? -6.619  4.745   -6.946  1.00 0.00 ? 89  VAL A HG23 11 
ATOM   7221  N  N    . ALA A 1 35 ? -9.485  1.715   -3.585  1.00 0.00 ? 90  ALA A N    11 
ATOM   7222  C  CA   . ALA A 1 35 ? -9.321  0.322   -3.249  1.00 0.00 ? 90  ALA A CA   11 
ATOM   7223  C  C    . ALA A 1 35 ? -9.602  -0.527  -4.440  1.00 0.00 ? 90  ALA A C    11 
ATOM   7224  O  O    . ALA A 1 35 ? -9.005  -1.583  -4.639  1.00 0.00 ? 90  ALA A O    11 
ATOM   7225  C  CB   . ALA A 1 35 ? -10.344 -0.177  -2.248  1.00 0.00 ? 90  ALA A CB   11 
ATOM   7226  H  H    . ALA A 1 35 ? -10.252 2.202   -3.184  1.00 0.00 ? 90  ALA A H    11 
ATOM   7227  H  HA   . ALA A 1 35 ? -8.309  0.168   -2.888  1.00 0.00 ? 90  ALA A HA   11 
ATOM   7228  H  HB1  . ALA A 1 35 ? -11.366 0.079   -2.598  1.00 0.00 ? 90  ALA A HB1  11 
ATOM   7229  H  HB2  . ALA A 1 35 ? -10.250 -1.284  -2.214  1.00 0.00 ? 90  ALA A HB2  11 
ATOM   7230  H  HB3  . ALA A 1 35 ? -10.163 0.257   -1.246  1.00 0.00 ? 90  ALA A HB3  11 
ATOM   7231  N  N    . HIS A 1 36 ? -10.511 -0.017  -5.288  1.00 0.00 ? 91  HIS A N    11 
ATOM   7232  C  CA   . HIS A 1 36 ? -10.775 -0.525  -6.589  1.00 0.00 ? 91  HIS A CA   11 
ATOM   7233  C  C    . HIS A 1 36 ? -9.614  -0.397  -7.501  1.00 0.00 ? 91  HIS A C    11 
ATOM   7234  O  O    . HIS A 1 36 ? -9.435  -1.209  -8.408  1.00 0.00 ? 91  HIS A O    11 
ATOM   7235  C  CB   . HIS A 1 36 ? -11.918 0.210   -7.299  1.00 0.00 ? 91  HIS A CB   11 
ATOM   7236  C  CG   . HIS A 1 36 ? -12.051 1.711   -7.301  1.00 0.00 ? 91  HIS A CG   11 
ATOM   7237  N  ND1  . HIS A 1 36 ? -11.622 2.599   -6.341  1.00 0.00 ? 91  HIS A ND1  11 
ATOM   7238  C  CD2  . HIS A 1 36 ? -12.668 2.471   -8.248  1.00 0.00 ? 91  HIS A CD2  11 
ATOM   7239  C  CE1  . HIS A 1 36 ? -11.966 3.841   -6.769  1.00 0.00 ? 91  HIS A CE1  11 
ATOM   7240  N  NE2  . HIS A 1 36 ? -12.612 3.813   -7.918  1.00 0.00 ? 91  HIS A NE2  11 
ATOM   7241  H  H    . HIS A 1 36 ? -10.974 0.840   -5.076  1.00 0.00 ? 91  HIS A H    11 
ATOM   7242  H  HA   . HIS A 1 36 ? -11.017 -1.573  -6.492  1.00 0.00 ? 91  HIS A HA   11 
ATOM   7243  H  HB2  . HIS A 1 36 ? -11.805 -0.059  -8.363  1.00 0.00 ? 91  HIS A HB2  11 
ATOM   7244  H  HB3  . HIS A 1 36 ? -12.842 -0.171  -6.860  1.00 0.00 ? 91  HIS A HB3  11 
ATOM   7245  H  HD1  . HIS A 1 36 ? -11.125 2.362   -5.504  1.00 0.00 ? 91  HIS A HD1  11 
ATOM   7246  H  HD2  . HIS A 1 36 ? -13.155 2.167   -9.166  1.00 0.00 ? 91  HIS A HD2  11 
ATOM   7247  H  HE1  . HIS A 1 36 ? -11.676 4.748   -6.245  1.00 0.00 ? 91  HIS A HE1  11 
ATOM   7248  N  N    . LEU A 1 37 ? -8.797  0.649   -7.267  1.00 0.00 ? 92  LEU A N    11 
ATOM   7249  C  CA   . LEU A 1 37 ? -7.671  0.963   -8.081  1.00 0.00 ? 92  LEU A CA   11 
ATOM   7250  C  C    . LEU A 1 37 ? -6.464  0.251   -7.566  1.00 0.00 ? 92  LEU A C    11 
ATOM   7251  O  O    . LEU A 1 37 ? -5.366  0.391   -8.102  1.00 0.00 ? 92  LEU A O    11 
ATOM   7252  C  CB   . LEU A 1 37 ? -7.370  2.475   -8.039  1.00 0.00 ? 92  LEU A CB   11 
ATOM   7253  C  CG   . LEU A 1 37 ? -8.474  3.483   -8.465  1.00 0.00 ? 92  LEU A CG   11 
ATOM   7254  C  CD1  . LEU A 1 37 ? -7.894  4.588   -9.372  1.00 0.00 ? 92  LEU A CD1  11 
ATOM   7255  C  CD2  . LEU A 1 37 ? -9.614  2.876   -9.286  1.00 0.00 ? 92  LEU A CD2  11 
ATOM   7256  H  H    . LEU A 1 37 ? -8.971  1.308   -6.525  1.00 0.00 ? 92  LEU A H    11 
ATOM   7257  H  HA   . LEU A 1 37 ? -7.872  0.562   -9.045  1.00 0.00 ? 92  LEU A HA   11 
ATOM   7258  H  HB2  . LEU A 1 37 ? -7.120  2.702   -6.983  1.00 0.00 ? 92  LEU A HB2  11 
ATOM   7259  H  HB3  . LEU A 1 37 ? -6.452  2.731   -8.576  1.00 0.00 ? 92  LEU A HB3  11 
ATOM   7260  H  HG   . LEU A 1 37 ? -8.832  3.964   -7.488  1.00 0.00 ? 92  LEU A HG   11 
ATOM   7261  H  HD11 . LEU A 1 37 ? -6.967  5.025   -8.956  1.00 0.00 ? 92  LEU A HD11 11 
ATOM   7262  H  HD12 . LEU A 1 37 ? -7.657  4.168   -10.372 1.00 0.00 ? 92  LEU A HD12 11 
ATOM   7263  H  HD13 . LEU A 1 37 ? -8.649  5.395   -9.495  1.00 0.00 ? 92  LEU A HD13 11 
ATOM   7264  H  HD21 . LEU A 1 37 ? -9.206  2.378   -10.192 1.00 0.00 ? 92  LEU A HD21 11 
ATOM   7265  H  HD22 . LEU A 1 37 ? -10.167 2.122   -8.706  1.00 0.00 ? 92  LEU A HD22 11 
ATOM   7266  H  HD23 . LEU A 1 37 ? -10.321 3.671   -9.606  1.00 0.00 ? 92  LEU A HD23 11 
ATOM   7267  N  N    . CYS A 1 38 ? -6.669  -0.529  -6.491  1.00 0.00 ? 93  CYS A N    11 
ATOM   7268  C  CA   . CYS A 1 38 ? -5.596  -1.237  -5.850  1.00 0.00 ? 93  CYS A CA   11 
ATOM   7269  C  C    . CYS A 1 38 ? -5.488  -2.614  -6.411  1.00 0.00 ? 93  CYS A C    11 
ATOM   7270  O  O    . CYS A 1 38 ? -6.413  -3.416  -6.282  1.00 0.00 ? 93  CYS A O    11 
ATOM   7271  C  CB   . CYS A 1 38 ? -5.785  -1.397  -4.338  1.00 0.00 ? 93  CYS A CB   11 
ATOM   7272  S  SG   . CYS A 1 38 ? -4.327  -2.154  -3.591  1.00 0.00 ? 93  CYS A SG   11 
ATOM   7273  H  H    . CYS A 1 38 ? -7.610  -0.591  -6.130  1.00 0.00 ? 93  CYS A H    11 
ATOM   7274  H  HA   . CYS A 1 38 ? -4.677  -0.703  -6.038  1.00 0.00 ? 93  CYS A HA   11 
ATOM   7275  H  HB2  . CYS A 1 38 ? -5.963  -0.390  -3.904  1.00 0.00 ? 93  CYS A HB2  11 
ATOM   7276  H  HB3  . CYS A 1 38 ? -6.677  -2.020  -4.128  1.00 0.00 ? 93  CYS A HB3  11 
ATOM   7277  N  N    . HIS A 1 39 ? -4.330  -2.923  -7.034  1.00 0.00 ? 94  HIS A N    11 
ATOM   7278  C  CA   . HIS A 1 39 ? -4.049  -4.265  -7.459  1.00 0.00 ? 94  HIS A CA   11 
ATOM   7279  C  C    . HIS A 1 39 ? -2.578  -4.446  -7.360  1.00 0.00 ? 94  HIS A C    11 
ATOM   7280  O  O    . HIS A 1 39 ? -1.825  -3.595  -7.829  1.00 0.00 ? 94  HIS A O    11 
ATOM   7281  C  CB   . HIS A 1 39 ? -4.384  -4.570  -8.929  1.00 0.00 ? 94  HIS A CB   11 
ATOM   7282  C  CG   . HIS A 1 39 ? -5.832  -4.382  -9.279  1.00 0.00 ? 94  HIS A CG   11 
ATOM   7283  N  ND1  . HIS A 1 39 ? -6.355  -3.209  -9.782  1.00 0.00 ? 94  HIS A ND1  11 
ATOM   7284  C  CD2  . HIS A 1 39 ? -6.887  -5.234  -9.152  1.00 0.00 ? 94  HIS A CD2  11 
ATOM   7285  C  CE1  . HIS A 1 39 ? -7.689  -3.410  -9.934  1.00 0.00 ? 94  HIS A CE1  11 
ATOM   7286  N  NE2  . HIS A 1 39 ? -8.057  -4.622  -9.564  1.00 0.00 ? 94  HIS A NE2  11 
ATOM   7287  H  H    . HIS A 1 39 ? -3.600  -2.257  -7.163  1.00 0.00 ? 94  HIS A H    11 
ATOM   7288  H  HA   . HIS A 1 39 ? -4.540  -4.954  -6.788  1.00 0.00 ? 94  HIS A HA   11 
ATOM   7289  H  HB2  . HIS A 1 39 ? -3.783  -3.910  -9.591  1.00 0.00 ? 94  HIS A HB2  11 
ATOM   7290  H  HB3  . HIS A 1 39 ? -4.079  -5.623  -9.121  1.00 0.00 ? 94  HIS A HB3  11 
ATOM   7291  H  HD1  . HIS A 1 39 ? -5.841  -2.373  -9.979  1.00 0.00 ? 94  HIS A HD1  11 
ATOM   7292  H  HD2  . HIS A 1 39 ? -6.910  -6.251  -8.784  1.00 0.00 ? 94  HIS A HD2  11 
ATOM   7293  H  HE1  . HIS A 1 39 ? -8.359  -2.642  -10.314 1.00 0.00 ? 94  HIS A HE1  11 
ATOM   7294  N  N    . TYR A 1 40 ? -2.139  -5.576  -6.767  1.00 0.00 ? 95  TYR A N    11 
ATOM   7295  C  CA   . TYR A 1 40 ? -0.732  -5.857  -6.642  1.00 0.00 ? 95  TYR A CA   11 
ATOM   7296  C  C    . TYR A 1 40 ? -0.356  -6.597  -7.871  1.00 0.00 ? 95  TYR A C    11 
ATOM   7297  O  O    . TYR A 1 40 ? -1.047  -7.527  -8.282  1.00 0.00 ? 95  TYR A O    11 
ATOM   7298  C  CB   . TYR A 1 40 ? -0.286  -6.705  -5.437  1.00 0.00 ? 95  TYR A CB   11 
ATOM   7299  C  CG   . TYR A 1 40 ? -0.937  -6.183  -4.203  1.00 0.00 ? 95  TYR A CG   11 
ATOM   7300  C  CD1  . TYR A 1 40 ? -2.181  -6.696  -3.875  1.00 0.00 ? 95  TYR A CD1  11 
ATOM   7301  C  CD2  . TYR A 1 40 ? -0.374  -5.210  -3.390  1.00 0.00 ? 95  TYR A CD2  11 
ATOM   7302  C  CE1  . TYR A 1 40 ? -2.893  -6.197  -2.809  1.00 0.00 ? 95  TYR A CE1  11 
ATOM   7303  C  CE2  . TYR A 1 40 ? -1.101  -4.701  -2.342  1.00 0.00 ? 95  TYR A CE2  11 
ATOM   7304  C  CZ   . TYR A 1 40 ? -2.359  -5.179  -2.060  1.00 0.00 ? 95  TYR A CZ   11 
ATOM   7305  O  OH   . TYR A 1 40 ? -3.098  -4.640  -1.000  1.00 0.00 ? 95  TYR A OH   11 
ATOM   7306  H  H    . TYR A 1 40 ? -2.775  -6.276  -6.454  1.00 0.00 ? 95  TYR A H    11 
ATOM   7307  H  HA   . TYR A 1 40 ? -0.205  -4.920  -6.615  1.00 0.00 ? 95  TYR A HA   11 
ATOM   7308  H  HB2  . TYR A 1 40 ? -0.600  -7.762  -5.563  1.00 0.00 ? 95  TYR A HB2  11 
ATOM   7309  H  HB3  . TYR A 1 40 ? 0.818   -6.646  -5.331  1.00 0.00 ? 95  TYR A HB3  11 
ATOM   7310  H  HD1  . TYR A 1 40 ? -2.619  -7.472  -4.489  1.00 0.00 ? 95  TYR A HD1  11 
ATOM   7311  H  HD2  . TYR A 1 40 ? 0.610   -4.776  -3.523  1.00 0.00 ? 95  TYR A HD2  11 
ATOM   7312  H  HE1  . TYR A 1 40 ? -3.868  -6.596  -2.564  1.00 0.00 ? 95  TYR A HE1  11 
ATOM   7313  H  HE2  . TYR A 1 40 ? -0.647  -3.922  -1.753  1.00 0.00 ? 95  TYR A HE2  11 
ATOM   7314  H  HH   . TYR A 1 40 ? -2.575  -3.944  -0.596  1.00 0.00 ? 95  TYR A HH   11 
ATOM   7315  N  N    . MET A 1 41 ? 0.752   -6.161  -8.491  1.00 0.00 ? 96  MET A N    11 
ATOM   7316  C  CA   . MET A 1 41 ? 1.157   -6.667  -9.769  1.00 0.00 ? 96  MET A CA   11 
ATOM   7317  C  C    . MET A 1 41 ? 2.594   -7.013  -9.658  1.00 0.00 ? 96  MET A C    11 
ATOM   7318  O  O    . MET A 1 41 ? 3.287   -6.522  -8.768  1.00 0.00 ? 96  MET A O    11 
ATOM   7319  C  CB   . MET A 1 41 ? 0.953   -5.706  -10.937 1.00 0.00 ? 96  MET A CB   11 
ATOM   7320  C  CG   . MET A 1 41 ? -0.521  -5.360  -11.199 1.00 0.00 ? 96  MET A CG   11 
ATOM   7321  S  SD   . MET A 1 41 ? -0.789  -4.438  -12.739 1.00 0.00 ? 96  MET A SD   11 
ATOM   7322  C  CE   . MET A 1 41 ? -2.590  -4.334  -12.528 1.00 0.00 ? 96  MET A CE   11 
ATOM   7323  H  H    . MET A 1 41 ? 1.339   -5.472  -8.074  1.00 0.00 ? 96  MET A H    11 
ATOM   7324  H  HA   . MET A 1 41 ? 0.602   -7.534  -10.016 1.00 0.00 ? 96  MET A HA   11 
ATOM   7325  H  HB2  . MET A 1 41 ? 1.518   -4.806  -10.678 1.00 0.00 ? 96  MET A HB2  11 
ATOM   7326  H  HB3  . MET A 1 41 ? 1.385   -6.146  -11.862 1.00 0.00 ? 96  MET A HB3  11 
ATOM   7327  H  HG2  . MET A 1 41 ? -1.094  -6.313  -11.239 1.00 0.00 ? 96  MET A HG2  11 
ATOM   7328  H  HG3  . MET A 1 41 ? -0.909  -4.776  -10.336 1.00 0.00 ? 96  MET A HG3  11 
ATOM   7329  H  HE1  . MET A 1 41 ? -3.036  -5.344  -12.404 1.00 0.00 ? 96  MET A HE1  11 
ATOM   7330  H  HE2  . MET A 1 41 ? -2.848  -3.735  -11.630 1.00 0.00 ? 96  MET A HE2  11 
ATOM   7331  H  HE3  . MET A 1 41 ? -3.066  -3.853  -13.408 1.00 0.00 ? 96  MET A HE3  11 
ATOM   7332  N  N    . GLU A 1 42 ? 3.056   -7.894  -10.571 1.00 0.00 ? 97  GLU A N    11 
ATOM   7333  C  CA   . GLU A 1 42 ? 4.390   -8.413  -10.537 1.00 0.00 ? 97  GLU A CA   11 
ATOM   7334  C  C    . GLU A 1 42 ? 5.359   -7.398  -11.045 1.00 0.00 ? 97  GLU A C    11 
ATOM   7335  O  O    . GLU A 1 42 ? 4.996   -6.458  -11.753 1.00 0.00 ? 97  GLU A O    11 
ATOM   7336  C  CB   . GLU A 1 42 ? 4.570   -9.712  -11.359 1.00 0.00 ? 97  GLU A CB   11 
ATOM   7337  C  CG   . GLU A 1 42 ? 4.349   -9.569  -12.873 1.00 0.00 ? 97  GLU A CG   11 
ATOM   7338  C  CD   . GLU A 1 42 ? 4.435   -10.960 -13.487 1.00 0.00 ? 97  GLU A CD   11 
ATOM   7339  O  OE1  . GLU A 1 42 ? 5.528   -11.580 -13.396 1.00 0.00 ? 97  GLU A OE1  11 
ATOM   7340  O  OE2  . GLU A 1 42 ? 3.409   -11.419 -14.057 1.00 0.00 ? 97  GLU A OE2  11 
ATOM   7341  H  H    . GLU A 1 42 ? 2.469   -8.259  -11.290 1.00 0.00 ? 97  GLU A H    11 
ATOM   7342  H  HA   . GLU A 1 42 ? 4.619   -8.625  -9.507  1.00 0.00 ? 97  GLU A HA   11 
ATOM   7343  H  HB2  . GLU A 1 42 ? 5.593   -10.109 -11.184 1.00 0.00 ? 97  GLU A HB2  11 
ATOM   7344  H  HB3  . GLU A 1 42 ? 3.848   -10.466 -10.972 1.00 0.00 ? 97  GLU A HB3  11 
ATOM   7345  H  HG2  . GLU A 1 42 ? 3.348   -9.135  -13.082 1.00 0.00 ? 97  GLU A HG2  11 
ATOM   7346  H  HG3  . GLU A 1 42 ? 5.128   -8.932  -13.345 1.00 0.00 ? 97  GLU A HG3  11 
ATOM   7347  N  N    . GLN A 1 43 ? 6.643   -7.615  -10.696 1.00 0.00 ? 98  GLN A N    11 
ATOM   7348  C  CA   . GLN A 1 43 ? 7.733   -6.926  -11.316 1.00 0.00 ? 98  GLN A CA   11 
ATOM   7349  C  C    . GLN A 1 43 ? 7.901   -7.598  -12.638 1.00 0.00 ? 98  GLN A C    11 
ATOM   7350  O  O    . GLN A 1 43 ? 8.365   -8.734  -12.708 1.00 0.00 ? 98  GLN A O    11 
ATOM   7351  C  CB   . GLN A 1 43 ? 9.025   -7.037  -10.485 1.00 0.00 ? 98  GLN A CB   11 
ATOM   7352  C  CG   . GLN A 1 43 ? 10.240  -6.337  -11.100 1.00 0.00 ? 98  GLN A CG   11 
ATOM   7353  C  CD   . GLN A 1 43 ? 11.309  -6.276  -10.011 1.00 0.00 ? 98  GLN A CD   11 
ATOM   7354  O  OE1  . GLN A 1 43 ? 11.894  -7.295  -9.628  1.00 0.00 ? 98  GLN A OE1  11 
ATOM   7355  N  NE2  . GLN A 1 43 ? 11.546  -5.032  -9.494  1.00 0.00 ? 98  GLN A NE2  11 
ATOM   7356  H  H    . GLN A 1 43 ? 6.897   -8.352  -10.075 1.00 0.00 ? 98  GLN A H    11 
ATOM   7357  H  HA   . GLN A 1 43 ? 7.455   -5.894  -11.466 1.00 0.00 ? 98  GLN A HA   11 
ATOM   7358  H  HB2  . GLN A 1 43 ? 8.829   -6.570  -9.493  1.00 0.00 ? 98  GLN A HB2  11 
ATOM   7359  H  HB3  . GLN A 1 43 ? 9.268   -8.107  -10.309 1.00 0.00 ? 98  GLN A HB3  11 
ATOM   7360  H  HG2  . GLN A 1 43 ? 10.631  -6.895  -11.976 1.00 0.00 ? 98  GLN A HG2  11 
ATOM   7361  H  HG3  . GLN A 1 43 ? 9.974   -5.306  -11.412 1.00 0.00 ? 98  GLN A HG3  11 
ATOM   7362  H  HE21 . GLN A 1 43 ? 11.029  -4.245  -9.832  1.00 0.00 ? 98  GLN A HE21 11 
ATOM   7363  H  HE22 . GLN A 1 43 ? 12.227  -4.911  -8.772  1.00 0.00 ? 98  GLN A HE22 11 
ATOM   7364  N  N    . THR A 1 44 ? 7.472   -6.902  -13.714 1.00 0.00 ? 99  THR A N    11 
ATOM   7365  C  CA   . THR A 1 44 ? 7.434   -7.468  -15.028 1.00 0.00 ? 99  THR A CA   11 
ATOM   7366  C  C    . THR A 1 44 ? 8.804   -7.358  -15.609 1.00 0.00 ? 99  THR A C    11 
ATOM   7367  O  O    . THR A 1 44 ? 9.437   -6.304  -15.593 1.00 0.00 ? 99  THR A O    11 
ATOM   7368  C  CB   . THR A 1 44 ? 6.379   -6.866  -15.930 1.00 0.00 ? 99  THR A CB   11 
ATOM   7369  O  OG1  . THR A 1 44 ? 6.636   -7.204  -17.284 1.00 0.00 ? 99  THR A OG1  11 
ATOM   7370  C  CG2  . THR A 1 44 ? 6.293   -5.336  -15.770 1.00 0.00 ? 99  THR A CG2  11 
ATOM   7371  H  H    . THR A 1 44 ? 7.110   -5.977  -13.632 1.00 0.00 ? 99  THR A H    11 
ATOM   7372  H  HA   . THR A 1 44 ? 7.216   -8.521  -14.919 1.00 0.00 ? 99  THR A HA   11 
ATOM   7373  H  HB   . THR A 1 44 ? 5.388   -7.293  -15.655 1.00 0.00 ? 99  THR A HB   11 
ATOM   7374  H  HG1  . THR A 1 44 ? 7.501   -6.839  -17.489 1.00 0.00 ? 99  THR A HG1  11 
ATOM   7375  H  HG21 . THR A 1 44 ? 7.266   -4.851  -15.991 1.00 0.00 ? 99  THR A HG21 11 
ATOM   7376  H  HG22 . THR A 1 44 ? 5.536   -4.934  -16.475 1.00 0.00 ? 99  THR A HG22 11 
ATOM   7377  H  HG23 . THR A 1 44 ? 5.976   -5.065  -14.741 1.00 0.00 ? 99  THR A HG23 11 
ATOM   7378  N  N    . TRP A 1 45 ? 9.292   -8.512  -16.101 1.00 0.00 ? 100 TRP A N    11 
ATOM   7379  C  CA   . TRP A 1 45 ? 10.665  -8.690  -16.450 1.00 0.00 ? 100 TRP A CA   11 
ATOM   7380  C  C    . TRP A 1 45 ? 10.890  -8.227  -17.885 1.00 0.00 ? 100 TRP A C    11 
ATOM   7381  O  O    . TRP A 1 45 ? 12.072  -7.969  -18.241 1.00 0.00 ? 100 TRP A O    11 
ATOM   7382  C  CB   . TRP A 1 45 ? 11.066  -10.168 -16.330 1.00 0.00 ? 100 TRP A CB   11 
ATOM   7383  C  CG   . TRP A 1 45 ? 10.464  -10.795 -15.090 1.00 0.00 ? 100 TRP A CG   11 
ATOM   7384  C  CD1  . TRP A 1 45 ? 9.358   -11.589 -14.986 1.00 0.00 ? 100 TRP A CD1  11 
ATOM   7385  C  CD2  . TRP A 1 45 ? 10.912  -10.547 -13.746 1.00 0.00 ? 100 TRP A CD2  11 
ATOM   7386  N  NE1  . TRP A 1 45 ? 9.085   -11.846 -13.666 1.00 0.00 ? 100 TRP A NE1  11 
ATOM   7387  C  CE2  . TRP A 1 45 ? 10.038  -11.220 -12.892 1.00 0.00 ? 100 TRP A CE2  11 
ATOM   7388  C  CE3  . TRP A 1 45 ? 11.955  -9.808  -13.263 1.00 0.00 ? 100 TRP A CE3  11 
ATOM   7389  C  CZ2  . TRP A 1 45 ? 10.194  -11.161 -11.536 1.00 0.00 ? 100 TRP A CZ2  11 
ATOM   7390  C  CZ3  . TRP A 1 45 ? 12.109  -9.748  -11.893 1.00 0.00 ? 100 TRP A CZ3  11 
ATOM   7391  C  CH2  . TRP A 1 45 ? 11.243  -10.412 -11.044 1.00 0.00 ? 100 TRP A CH2  11 
ATOM   7392  H  H    . TRP A 1 45 ? 8.732   -9.336  -16.142 1.00 0.00 ? 100 TRP A H    11 
ATOM   7393  H  HA   . TRP A 1 45 ? 11.253  -8.085  -15.776 1.00 0.00 ? 100 TRP A HA   11 
ATOM   7394  H  HB2  . TRP A 1 45 ? 10.675  -10.721 -17.210 1.00 0.00 ? 100 TRP A HB2  11 
ATOM   7395  H  HB3  . TRP A 1 45 ? 12.173  -10.257 -16.311 1.00 0.00 ? 100 TRP A HB3  11 
ATOM   7396  H  HD1  . TRP A 1 45 ? 8.761   -11.931 -15.818 1.00 0.00 ? 100 TRP A HD1  11 
ATOM   7397  H  HE1  . TRP A 1 45 ? 8.294   -12.311 -13.330 1.00 0.00 ? 100 TRP A HE1  11 
ATOM   7398  H  HE3  . TRP A 1 45 ? 12.637  -9.277  -13.910 1.00 0.00 ? 100 TRP A HE3  11 
ATOM   7399  H  HZ2  . TRP A 1 45 ? 9.519   -11.666 -10.859 1.00 0.00 ? 100 TRP A HZ2  11 
ATOM   7400  H  HZ3  . TRP A 1 45 ? 12.922  -9.169  -11.476 1.00 0.00 ? 100 TRP A HZ3  11 
ATOM   7401  H  HH2  . TRP A 1 45 ? 11.387  -10.337 -9.975  1.00 0.00 ? 100 TRP A HH2  11 
HETATM 7402  ZN ZN   . ZN  B 2 .  ? -0.220  -0.524  -2.003  1.00 0.00 ? 127 ZN  A ZN   11 
HETATM 7403  ZN ZN   . ZN  C 2 .  ? -2.832  -0.280  -2.902  1.00 0.00 ? 128 ZN  A ZN   11 
ATOM   7404  N  N    . ILE A 1 5  ? 10.452  -9.728  -4.011  1.00 0.00 ? 60  ILE A N    12 
ATOM   7405  C  CA   . ILE A 1 5  ? 9.554   -10.875 -3.729  1.00 0.00 ? 60  ILE A CA   12 
ATOM   7406  C  C    . ILE A 1 5  ? 8.189   -10.397 -3.297  1.00 0.00 ? 60  ILE A C    12 
ATOM   7407  O  O    . ILE A 1 5  ? 7.220   -10.932 -3.839  1.00 0.00 ? 60  ILE A O    12 
ATOM   7408  C  CB   . ILE A 1 5  ? 10.217  -11.904 -2.830  1.00 0.00 ? 60  ILE A CB   12 
ATOM   7409  C  CG1  . ILE A 1 5  ? 11.163  -12.846 -3.622  1.00 0.00 ? 60  ILE A CG1  12 
ATOM   7410  C  CG2  . ILE A 1 5  ? 9.190   -12.756 -2.051  1.00 0.00 ? 60  ILE A CG2  12 
ATOM   7411  C  CD1  . ILE A 1 5  ? 12.441  -12.204 -4.172  1.00 0.00 ? 60  ILE A CD1  12 
ATOM   7412  H  HA   . ILE A 1 5  ? 9.436   -11.384 -4.659  1.00 0.00 ? 60  ILE A HA   12 
ATOM   7413  H  HB   . ILE A 1 5  ? 10.830  -11.333 -2.115  1.00 0.00 ? 60  ILE A HB   12 
ATOM   7414  H  HG12 . ILE A 1 5  ? 11.473  -13.663 -2.932  1.00 0.00 ? 60  ILE A HG12 12 
ATOM   7415  H  HG13 . ILE A 1 5  ? 10.595  -13.315 -4.454  1.00 0.00 ? 60  ILE A HG13 12 
ATOM   7416  H  HG21 . ILE A 1 5  ? 8.476   -13.246 -2.746  1.00 0.00 ? 60  ILE A HG21 12 
ATOM   7417  H  HG22 . ILE A 1 5  ? 9.726   -13.556 -1.496  1.00 0.00 ? 60  ILE A HG22 12 
ATOM   7418  H  HG23 . ILE A 1 5  ? 8.633   -12.162 -1.298  1.00 0.00 ? 60  ILE A HG23 12 
ATOM   7419  H  HD11 . ILE A 1 5  ? 12.986  -11.676 -3.361  1.00 0.00 ? 60  ILE A HD11 12 
ATOM   7420  H  HD12 . ILE A 1 5  ? 13.108  -12.987 -4.594  1.00 0.00 ? 60  ILE A HD12 12 
ATOM   7421  H  HD13 . ILE A 1 5  ? 12.207  -11.480 -4.980  1.00 0.00 ? 60  ILE A HD13 12 
ATOM   7422  N  N    . PRO A 1 6  ? 8.006   -9.431  -2.394  1.00 0.00 ? 61  PRO A N    12 
ATOM   7423  C  CA   . PRO A 1 6  ? 6.715   -8.834  -2.182  1.00 0.00 ? 61  PRO A CA   12 
ATOM   7424  C  C    . PRO A 1 6  ? 6.455   -7.945  -3.358  1.00 0.00 ? 61  PRO A C    12 
ATOM   7425  O  O    . PRO A 1 6  ? 7.360   -7.227  -3.783  1.00 0.00 ? 61  PRO A O    12 
ATOM   7426  C  CB   . PRO A 1 6  ? 6.861   -7.994  -0.911  1.00 0.00 ? 61  PRO A CB   12 
ATOM   7427  C  CG   . PRO A 1 6  ? 8.056   -8.608  -0.182  1.00 0.00 ? 61  PRO A CG   12 
ATOM   7428  C  CD   . PRO A 1 6  ? 8.939   -9.088  -1.332  1.00 0.00 ? 61  PRO A CD   12 
ATOM   7429  H  HA   . PRO A 1 6  ? 5.960   -9.603  -2.105  1.00 0.00 ? 61  PRO A HA   12 
ATOM   7430  H  HB2  . PRO A 1 6  ? 7.104   -6.943  -1.187  1.00 0.00 ? 61  PRO A HB2  12 
ATOM   7431  H  HB3  . PRO A 1 6  ? 5.939   -8.009  -0.297  1.00 0.00 ? 61  PRO A HB3  12 
ATOM   7432  H  HG2  . PRO A 1 6  ? 8.571   -7.883  0.479   1.00 0.00 ? 61  PRO A HG2  12 
ATOM   7433  H  HG3  . PRO A 1 6  ? 7.719   -9.485  0.412   1.00 0.00 ? 61  PRO A HG3  12 
ATOM   7434  H  HD2  . PRO A 1 6  ? 9.588   -8.264  -1.694  1.00 0.00 ? 61  PRO A HD2  12 
ATOM   7435  H  HD3  . PRO A 1 6  ? 9.549   -9.960  -1.026  1.00 0.00 ? 61  PRO A HD3  12 
ATOM   7436  N  N    . LEU A 1 7  ? 5.206   -7.969  -3.870  1.00 0.00 ? 62  LEU A N    12 
ATOM   7437  C  CA   . LEU A 1 7  ? 4.802   -7.088  -4.924  1.00 0.00 ? 62  LEU A CA   12 
ATOM   7438  C  C    . LEU A 1 7  ? 4.392   -5.787  -4.322  1.00 0.00 ? 62  LEU A C    12 
ATOM   7439  O  O    . LEU A 1 7  ? 4.146   -5.681  -3.121  1.00 0.00 ? 62  LEU A O    12 
ATOM   7440  C  CB   . LEU A 1 7  ? 3.562   -7.561  -5.703  1.00 0.00 ? 62  LEU A CB   12 
ATOM   7441  C  CG   . LEU A 1 7  ? 3.694   -8.896  -6.456  1.00 0.00 ? 62  LEU A CG   12 
ATOM   7442  C  CD1  . LEU A 1 7  ? 2.380   -9.158  -7.212  1.00 0.00 ? 62  LEU A CD1  12 
ATOM   7443  C  CD2  . LEU A 1 7  ? 4.902   -8.928  -7.410  1.00 0.00 ? 62  LEU A CD2  12 
ATOM   7444  H  H    . LEU A 1 7  ? 4.500   -8.572  -3.507  1.00 0.00 ? 62  LEU A H    12 
ATOM   7445  H  HA   . LEU A 1 7  ? 5.641   -6.929  -5.585  1.00 0.00 ? 62  LEU A HA   12 
ATOM   7446  H  HB2  . LEU A 1 7  ? 2.713   -7.643  -4.992  1.00 0.00 ? 62  LEU A HB2  12 
ATOM   7447  H  HB3  . LEU A 1 7  ? 3.291   -6.783  -6.450  1.00 0.00 ? 62  LEU A HB3  12 
ATOM   7448  H  HG   . LEU A 1 7  ? 3.829   -9.713  -5.711  1.00 0.00 ? 62  LEU A HG   12 
ATOM   7449  H  HD11 . LEU A 1 7  ? 2.148   -8.294  -7.874  1.00 0.00 ? 62  LEU A HD11 12 
ATOM   7450  H  HD12 . LEU A 1 7  ? 2.456   -10.079 -7.826  1.00 0.00 ? 62  LEU A HD12 12 
ATOM   7451  H  HD13 . LEU A 1 7  ? 1.541   -9.273  -6.493  1.00 0.00 ? 62  LEU A HD13 12 
ATOM   7452  H  HD21 . LEU A 1 7  ? 4.855   -8.074  -8.115  1.00 0.00 ? 62  LEU A HD21 12 
ATOM   7453  H  HD22 . LEU A 1 7  ? 5.854   -8.868  -6.840  1.00 0.00 ? 62  LEU A HD22 12 
ATOM   7454  H  HD23 . LEU A 1 7  ? 4.904   -9.873  -7.993  1.00 0.00 ? 62  LEU A HD23 12 
ATOM   7455  N  N    . SER A 1 8  ? 4.290   -4.765  -5.188  1.00 0.00 ? 63  SER A N    12 
ATOM   7456  C  CA   . SER A 1 8  ? 3.814   -3.479  -4.795  1.00 0.00 ? 63  SER A CA   12 
ATOM   7457  C  C    . SER A 1 8  ? 2.681   -3.196  -5.701  1.00 0.00 ? 63  SER A C    12 
ATOM   7458  O  O    . SER A 1 8  ? 2.603   -3.760  -6.792  1.00 0.00 ? 63  SER A O    12 
ATOM   7459  C  CB   . SER A 1 8  ? 4.904   -2.398  -4.978  1.00 0.00 ? 63  SER A CB   12 
ATOM   7460  O  OG   . SER A 1 8  ? 4.450   -1.103  -4.612  1.00 0.00 ? 63  SER A OG   12 
ATOM   7461  H  H    . SER A 1 8  ? 4.501   -4.874  -6.157  1.00 0.00 ? 63  SER A H    12 
ATOM   7462  H  HA   . SER A 1 8  ? 3.399   -3.546  -3.799  1.00 0.00 ? 63  SER A HA   12 
ATOM   7463  H  HB2  . SER A 1 8  ? 5.789   -2.648  -4.356  1.00 0.00 ? 63  SER A HB2  12 
ATOM   7464  H  HB3  . SER A 1 8  ? 5.217   -2.373  -6.045  1.00 0.00 ? 63  SER A HB3  12 
ATOM   7465  H  HG   . SER A 1 8  ? 3.680   -0.927  -5.158  1.00 0.00 ? 63  SER A HG   12 
ATOM   7466  N  N    . CYS A 1 9  ? 1.771   -2.305  -5.249  1.00 0.00 ? 64  CYS A N    12 
ATOM   7467  C  CA   . CYS A 1 9  ? 0.646   -1.921  -6.031  1.00 0.00 ? 64  CYS A CA   12 
ATOM   7468  C  C    . CYS A 1 9  ? 1.082   -0.975  -7.090  1.00 0.00 ? 64  CYS A C    12 
ATOM   7469  O  O    . CYS A 1 9  ? 2.194   -0.452  -7.073  1.00 0.00 ? 64  CYS A O    12 
ATOM   7470  C  CB   . CYS A 1 9  ? -0.455  -1.212  -5.225  1.00 0.00 ? 64  CYS A CB   12 
ATOM   7471  S  SG   . CYS A 1 9  ? -0.904  -2.074  -3.755  1.00 0.00 ? 64  CYS A SG   12 
ATOM   7472  H  H    . CYS A 1 9  ? 1.830   -1.870  -4.350  1.00 0.00 ? 64  CYS A H    12 
ATOM   7473  H  HA   . CYS A 1 9  ? 0.252   -2.813  -6.489  1.00 0.00 ? 64  CYS A HA   12 
ATOM   7474  H  HB2  . CYS A 1 9  ? -0.197  -0.154  -5.022  1.00 0.00 ? 64  CYS A HB2  12 
ATOM   7475  H  HB3  . CYS A 1 9  ? -1.385  -1.290  -5.786  1.00 0.00 ? 64  CYS A HB3  12 
ATOM   7476  N  N    . THR A 1 10 ? 0.161   -0.715  -8.033  1.00 0.00 ? 65  THR A N    12 
ATOM   7477  C  CA   . THR A 1 10 ? 0.356   0.209   -9.110  1.00 0.00 ? 65  THR A CA   12 
ATOM   7478  C  C    . THR A 1 10 ? 0.286   1.607   -8.566  1.00 0.00 ? 65  THR A C    12 
ATOM   7479  O  O    . THR A 1 10 ? 0.960   2.507   -9.070  1.00 0.00 ? 65  THR A O    12 
ATOM   7480  C  CB   . THR A 1 10 ? -0.655  0.025   -10.221 1.00 0.00 ? 65  THR A CB   12 
ATOM   7481  O  OG1  . THR A 1 10 ? -1.093  1.278   -10.728 1.00 0.00 ? 65  THR A OG1  12 
ATOM   7482  C  CG2  . THR A 1 10 ? -1.867  -0.792  -9.723  1.00 0.00 ? 65  THR A CG2  12 
ATOM   7483  H  H    . THR A 1 10 ? -0.731  -1.159  -8.012  1.00 0.00 ? 65  THR A H    12 
ATOM   7484  H  HA   . THR A 1 10 ? 1.350   0.051   -9.501  1.00 0.00 ? 65  THR A HA   12 
ATOM   7485  H  HB   . THR A 1 10 ? -0.180  -0.534  -11.055 1.00 0.00 ? 65  THR A HB   12 
ATOM   7486  H  HG1  . THR A 1 10 ? -0.301  1.733   -11.023 1.00 0.00 ? 65  THR A HG1  12 
ATOM   7487  H  HG21 . THR A 1 10 ? -2.333  -0.320  -8.834  1.00 0.00 ? 65  THR A HG21 12 
ATOM   7488  H  HG22 . THR A 1 10 ? -2.631  -0.846  -10.527 1.00 0.00 ? 65  THR A HG22 12 
ATOM   7489  H  HG23 . THR A 1 10 ? -1.563  -1.834  -9.476  1.00 0.00 ? 65  THR A HG23 12 
ATOM   7490  N  N    . ILE A 1 11 ? -0.521  1.802   -7.500  1.00 0.00 ? 66  ILE A N    12 
ATOM   7491  C  CA   . ILE A 1 11 ? -0.663  3.072   -6.857  1.00 0.00 ? 66  ILE A CA   12 
ATOM   7492  C  C    . ILE A 1 11 ? 0.470   3.321   -5.926  1.00 0.00 ? 66  ILE A C    12 
ATOM   7493  O  O    . ILE A 1 11 ? 0.894   4.461   -5.781  1.00 0.00 ? 66  ILE A O    12 
ATOM   7494  C  CB   . ILE A 1 11 ? -1.872  3.253   -5.990  1.00 0.00 ? 66  ILE A CB   12 
ATOM   7495  C  CG1  . ILE A 1 11 ? -2.908  2.105   -6.098  1.00 0.00 ? 66  ILE A CG1  12 
ATOM   7496  C  CG2  . ILE A 1 11 ? -2.381  4.683   -6.266  1.00 0.00 ? 66  ILE A CG2  12 
ATOM   7497  C  CD1  . ILE A 1 11 ? -3.758  2.083   -7.369  1.00 0.00 ? 66  ILE A CD1  12 
ATOM   7498  H  H    . ILE A 1 11 ? -1.053  1.056   -7.106  1.00 0.00 ? 66  ILE A H    12 
ATOM   7499  H  HA   . ILE A 1 11 ? -0.673  3.835   -7.610  1.00 0.00 ? 66  ILE A HA   12 
ATOM   7500  H  HB   . ILE A 1 11 ? -1.503  3.246   -4.942  1.00 0.00 ? 66  ILE A HB   12 
ATOM   7501  H  HG12 . ILE A 1 11 ? -2.403  1.124   -5.967  1.00 0.00 ? 66  ILE A HG12 12 
ATOM   7502  H  HG13 . ILE A 1 11 ? -3.605  2.190   -5.241  1.00 0.00 ? 66  ILE A HG13 12 
ATOM   7503  H  HG21 . ILE A 1 11 ? -1.546  5.411   -6.136  1.00 0.00 ? 66  ILE A HG21 12 
ATOM   7504  H  HG22 . ILE A 1 11 ? -2.748  4.774   -7.309  1.00 0.00 ? 66  ILE A HG22 12 
ATOM   7505  H  HG23 . ILE A 1 11 ? -3.193  4.958   -5.564  1.00 0.00 ? 66  ILE A HG23 12 
ATOM   7506  H  HD11 . ILE A 1 11 ? -4.245  3.066   -7.529  1.00 0.00 ? 66  ILE A HD11 12 
ATOM   7507  H  HD12 . ILE A 1 11 ? -3.150  1.833   -8.263  1.00 0.00 ? 66  ILE A HD12 12 
ATOM   7508  H  HD13 . ILE A 1 11 ? -4.556  1.319   -7.247  1.00 0.00 ? 66  ILE A HD13 12 
ATOM   7509  N  N    . CYS A 1 12 ? 0.978   2.263   -5.255  1.00 0.00 ? 67  CYS A N    12 
ATOM   7510  C  CA   . CYS A 1 12 ? 2.007   2.414   -4.263  1.00 0.00 ? 67  CYS A CA   12 
ATOM   7511  C  C    . CYS A 1 12 ? 3.339   2.582   -4.924  1.00 0.00 ? 67  CYS A C    12 
ATOM   7512  O  O    . CYS A 1 12 ? 4.263   3.129   -4.325  1.00 0.00 ? 67  CYS A O    12 
ATOM   7513  C  CB   . CYS A 1 12 ? 2.068   1.235   -3.278  1.00 0.00 ? 67  CYS A CB   12 
ATOM   7514  S  SG   . CYS A 1 12 ? 0.595   1.227   -2.209  1.00 0.00 ? 67  CYS A SG   12 
ATOM   7515  H  H    . CYS A 1 12 ? 0.635   1.338   -5.394  1.00 0.00 ? 67  CYS A H    12 
ATOM   7516  H  HA   . CYS A 1 12 ? 1.790   3.317   -3.712  1.00 0.00 ? 67  CYS A HA   12 
ATOM   7517  H  HB2  . CYS A 1 12 ? 2.139   0.286   -3.851  1.00 0.00 ? 67  CYS A HB2  12 
ATOM   7518  H  HB3  . CYS A 1 12 ? 2.986   1.321   -2.656  1.00 0.00 ? 67  CYS A HB3  12 
ATOM   7519  N  N    . ARG A 1 13 ? 3.450   2.143   -6.194  1.00 0.00 ? 68  ARG A N    12 
ATOM   7520  C  CA   . ARG A 1 13 ? 4.608   2.364   -7.007  1.00 0.00 ? 68  ARG A CA   12 
ATOM   7521  C  C    . ARG A 1 13 ? 4.565   3.758   -7.579  1.00 0.00 ? 68  ARG A C    12 
ATOM   7522  O  O    . ARG A 1 13 ? 5.612   4.310   -7.919  1.00 0.00 ? 68  ARG A O    12 
ATOM   7523  C  CB   . ARG A 1 13 ? 4.673   1.350   -8.166  1.00 0.00 ? 68  ARG A CB   12 
ATOM   7524  C  CG   . ARG A 1 13 ? 6.032   1.235   -8.867  1.00 0.00 ? 68  ARG A CG   12 
ATOM   7525  C  CD   . ARG A 1 13 ? 5.999   0.185   -9.978  1.00 0.00 ? 68  ARG A CD   12 
ATOM   7526  N  NE   . ARG A 1 13 ? 7.376   0.052   -10.528 1.00 0.00 ? 68  ARG A NE   12 
ATOM   7527  C  CZ   . ARG A 1 13 ? 7.595   -0.643  -11.682 1.00 0.00 ? 68  ARG A CZ   12 
ATOM   7528  N  NH1  . ARG A 1 13 ? 6.547   -1.184  -12.370 1.00 0.00 ? 68  ARG A NH1  12 
ATOM   7529  N  NH2  . ARG A 1 13 ? 8.868   -0.809  -12.145 1.00 0.00 ? 68  ARG A NH2  12 
ATOM   7530  H  H    . ARG A 1 13 ? 2.699   1.662   -6.642  1.00 0.00 ? 68  ARG A H    12 
ATOM   7531  H  HA   . ARG A 1 13 ? 5.477   2.258   -6.375  1.00 0.00 ? 68  ARG A HA   12 
ATOM   7532  H  HB2  . ARG A 1 13 ? 4.448   0.341   -7.752  1.00 0.00 ? 68  ARG A HB2  12 
ATOM   7533  H  HB3  . ARG A 1 13 ? 3.886   1.595   -8.910  1.00 0.00 ? 68  ARG A HB3  12 
ATOM   7534  H  HG2  . ARG A 1 13 ? 6.327   2.210   -9.309  1.00 0.00 ? 68  ARG A HG2  12 
ATOM   7535  H  HG3  . ARG A 1 13 ? 6.799   0.946   -8.115  1.00 0.00 ? 68  ARG A HG3  12 
ATOM   7536  H  HD2  . ARG A 1 13 ? 5.686   -0.805  -9.582  1.00 0.00 ? 68  ARG A HD2  12 
ATOM   7537  H  HD3  . ARG A 1 13 ? 5.312   0.505   -10.791 1.00 0.00 ? 68  ARG A HD3  12 
ATOM   7538  H  HE   . ARG A 1 13 ? 8.149   0.443   -10.029 1.00 0.00 ? 68  ARG A HE   12 
ATOM   7539  H  HH11 . ARG A 1 13 ? 5.613   -1.067  -12.030 1.00 0.00 ? 68  ARG A HH11 12 
ATOM   7540  H  HH12 . ARG A 1 13 ? 6.713   -1.698  -13.211 1.00 0.00 ? 68  ARG A HH12 12 
ATOM   7541  H  HH21 . ARG A 1 13 ? 9.639   -0.420  -11.637 1.00 0.00 ? 68  ARG A HH21 12 
ATOM   7542  H  HH22 . ARG A 1 13 ? 9.032   -1.326  -12.984 1.00 0.00 ? 68  ARG A HH22 12 
ATOM   7543  N  N    . LYS A 1 14 ? 3.350   4.352   -7.704  1.00 0.00 ? 69  LYS A N    12 
ATOM   7544  C  CA   . LYS A 1 14 ? 3.178   5.667   -8.259  1.00 0.00 ? 69  LYS A CA   12 
ATOM   7545  C  C    . LYS A 1 14 ? 3.650   6.695   -7.278  1.00 0.00 ? 69  LYS A C    12 
ATOM   7546  O  O    . LYS A 1 14 ? 4.402   7.592   -7.658  1.00 0.00 ? 69  LYS A O    12 
ATOM   7547  C  CB   . LYS A 1 14 ? 1.720   5.982   -8.655  1.00 0.00 ? 69  LYS A CB   12 
ATOM   7548  C  CG   . LYS A 1 14 ? 1.537   7.308   -9.410  1.00 0.00 ? 69  LYS A CG   12 
ATOM   7549  C  CD   . LYS A 1 14 ? 0.087   7.528   -9.865  1.00 0.00 ? 69  LYS A CD   12 
ATOM   7550  C  CE   . LYS A 1 14 ? -0.125  8.876   -10.561 1.00 0.00 ? 69  LYS A CE   12 
ATOM   7551  N  NZ   . LYS A 1 14 ? 0.686   8.961   -11.796 1.00 0.00 ? 69  LYS A NZ   12 
ATOM   7552  H  H    . LYS A 1 14 ? 2.504   3.911   -7.406  1.00 0.00 ? 69  LYS A H    12 
ATOM   7553  H  HA   . LYS A 1 14 ? 3.796   5.719   -9.143  1.00 0.00 ? 69  LYS A HA   12 
ATOM   7554  H  HB2  . LYS A 1 14 ? 1.358   5.162   -9.312  1.00 0.00 ? 69  LYS A HB2  12 
ATOM   7555  H  HB3  . LYS A 1 14 ? 1.081   6.000   -7.749  1.00 0.00 ? 69  LYS A HB3  12 
ATOM   7556  H  HG2  . LYS A 1 14 ? 1.821   8.165   -8.761  1.00 0.00 ? 69  LYS A HG2  12 
ATOM   7557  H  HG3  . LYS A 1 14 ? 2.207   7.309   -10.297 1.00 0.00 ? 69  LYS A HG3  12 
ATOM   7558  H  HD2  . LYS A 1 14 ? -0.206  6.708   -10.556 1.00 0.00 ? 69  LYS A HD2  12 
ATOM   7559  H  HD3  . LYS A 1 14 ? -0.574  7.479   -8.970  1.00 0.00 ? 69  LYS A HD3  12 
ATOM   7560  H  HE2  . LYS A 1 14 ? -1.190  9.003   -10.847 1.00 0.00 ? 69  LYS A HE2  12 
ATOM   7561  H  HE3  . LYS A 1 14 ? 0.179   9.712   -9.896  1.00 0.00 ? 69  LYS A HE3  12 
ATOM   7562  H  HZ1  . LYS A 1 14 ? 1.693   8.850   -11.557 1.00 0.00 ? 69  LYS A HZ1  12 
ATOM   7563  H  HZ2  . LYS A 1 14 ? 0.401   8.205   -12.451 1.00 0.00 ? 69  LYS A HZ2  12 
ATOM   7564  H  HZ3  . LYS A 1 14 ? 0.538   9.886   -12.247 1.00 0.00 ? 69  LYS A HZ3  12 
ATOM   7565  N  N    . ARG A 1 15 ? 3.213   6.597   -5.997  1.00 0.00 ? 70  ARG A N    12 
ATOM   7566  C  CA   . ARG A 1 15 ? 3.588   7.575   -5.015  1.00 0.00 ? 70  ARG A CA   12 
ATOM   7567  C  C    . ARG A 1 15 ? 4.976   7.289   -4.530  1.00 0.00 ? 70  ARG A C    12 
ATOM   7568  O  O    . ARG A 1 15 ? 5.702   8.216   -4.171  1.00 0.00 ? 70  ARG A O    12 
ATOM   7569  C  CB   . ARG A 1 15 ? 2.702   7.600   -3.753  1.00 0.00 ? 70  ARG A CB   12 
ATOM   7570  C  CG   . ARG A 1 15 ? 1.230   7.202   -3.949  1.00 0.00 ? 70  ARG A CG   12 
ATOM   7571  C  CD   . ARG A 1 15 ? 0.439   8.026   -4.971  1.00 0.00 ? 70  ARG A CD   12 
ATOM   7572  N  NE   . ARG A 1 15 ? -1.004  7.692   -4.817  1.00 0.00 ? 70  ARG A NE   12 
ATOM   7573  C  CZ   . ARG A 1 15 ? -1.944  8.363   -5.545  1.00 0.00 ? 70  ARG A CZ   12 
ATOM   7574  N  NH1  . ARG A 1 15 ? -1.565  9.290   -6.472  1.00 0.00 ? 70  ARG A NH1  12 
ATOM   7575  N  NH2  . ARG A 1 15 ? -3.269  8.101   -5.345  1.00 0.00 ? 70  ARG A NH2  12 
ATOM   7576  H  H    . ARG A 1 15 ? 2.562   5.909   -5.678  1.00 0.00 ? 70  ARG A H    12 
ATOM   7577  H  HA   . ARG A 1 15 ? 3.558   8.542   -5.495  1.00 0.00 ? 70  ARG A HA   12 
ATOM   7578  H  HB2  . ARG A 1 15 ? 3.134   6.888   -3.015  1.00 0.00 ? 70  ARG A HB2  12 
ATOM   7579  H  HB3  . ARG A 1 15 ? 2.756   8.613   -3.301  1.00 0.00 ? 70  ARG A HB3  12 
ATOM   7580  H  HG2  . ARG A 1 15 ? 1.181   6.130   -4.213  1.00 0.00 ? 70  ARG A HG2  12 
ATOM   7581  H  HG3  . ARG A 1 15 ? 0.735   7.295   -2.964  1.00 0.00 ? 70  ARG A HG3  12 
ATOM   7582  H  HD2  . ARG A 1 15 ? 0.542   9.106   -4.778  1.00 0.00 ? 70  ARG A HD2  12 
ATOM   7583  H  HD3  . ARG A 1 15 ? 0.744   7.793   -6.011  1.00 0.00 ? 70  ARG A HD3  12 
ATOM   7584  H  HE   . ARG A 1 15 ? -1.288  7.012   -4.141  1.00 0.00 ? 70  ARG A HE   12 
ATOM   7585  H  HH11 . ARG A 1 15 ? -0.596  9.482   -6.620  1.00 0.00 ? 70  ARG A HH11 12 
ATOM   7586  H  HH12 . ARG A 1 15 ? -2.258  9.778   -7.002  1.00 0.00 ? 70  ARG A HH12 12 
ATOM   7587  H  HH21 . ARG A 1 15 ? -3.550  7.422   -4.666  1.00 0.00 ? 70  ARG A HH21 12 
ATOM   7588  H  HH22 . ARG A 1 15 ? -3.961  8.592   -5.877  1.00 0.00 ? 70  ARG A HH22 12 
ATOM   7589  N  N    . LYS A 1 16 ? 5.341   5.984   -4.504  1.00 0.00 ? 71  LYS A N    12 
ATOM   7590  C  CA   . LYS A 1 16 ? 6.565   5.454   -3.968  1.00 0.00 ? 71  LYS A CA   12 
ATOM   7591  C  C    . LYS A 1 16 ? 6.463   5.526   -2.484  1.00 0.00 ? 71  LYS A C    12 
ATOM   7592  O  O    . LYS A 1 16 ? 7.008   6.407   -1.819  1.00 0.00 ? 71  LYS A O    12 
ATOM   7593  C  CB   . LYS A 1 16 ? 7.891   6.045   -4.480  1.00 0.00 ? 71  LYS A CB   12 
ATOM   7594  C  CG   . LYS A 1 16 ? 9.090   5.154   -4.121  1.00 0.00 ? 71  LYS A CG   12 
ATOM   7595  C  CD   . LYS A 1 16 ? 10.158  5.889   -3.302  1.00 0.00 ? 71  LYS A CD   12 
ATOM   7596  C  CE   . LYS A 1 16 ? 11.345  4.997   -2.932  1.00 0.00 ? 71  LYS A CE   12 
ATOM   7597  N  NZ   . LYS A 1 16 ? 12.319  5.753   -2.116  1.00 0.00 ? 71  LYS A NZ   12 
ATOM   7598  H  H    . LYS A 1 16 ? 4.709   5.270   -4.810  1.00 0.00 ? 71  LYS A H    12 
ATOM   7599  H  HA   . LYS A 1 16 ? 6.560   4.410   -4.243  1.00 0.00 ? 71  LYS A HA   12 
ATOM   7600  H  HB2  . LYS A 1 16 ? 7.842   6.124   -5.590  1.00 0.00 ? 71  LYS A HB2  12 
ATOM   7601  H  HB3  . LYS A 1 16 ? 8.047   7.065   -4.071  1.00 0.00 ? 71  LYS A HB3  12 
ATOM   7602  H  HG2  . LYS A 1 16 ? 8.748   4.271   -3.540  1.00 0.00 ? 71  LYS A HG2  12 
ATOM   7603  H  HG3  . LYS A 1 16 ? 9.528   4.764   -5.062  1.00 0.00 ? 71  LYS A HG3  12 
ATOM   7604  H  HD2  . LYS A 1 16 ? 10.524  6.767   -3.878  1.00 0.00 ? 71  LYS A HD2  12 
ATOM   7605  H  HD3  . LYS A 1 16 ? 9.683   6.259   -2.366  1.00 0.00 ? 71  LYS A HD3  12 
ATOM   7606  H  HE2  . LYS A 1 16 ? 11.006  4.124   -2.335  1.00 0.00 ? 71  LYS A HE2  12 
ATOM   7607  H  HE3  . LYS A 1 16 ? 11.868  4.642   -3.845  1.00 0.00 ? 71  LYS A HE3  12 
ATOM   7608  H  HZ1  . LYS A 1 16 ? 11.857  6.087   -1.245  1.00 0.00 ? 71  LYS A HZ1  12 
ATOM   7609  H  HZ2  . LYS A 1 16 ? 13.119  5.137   -1.870  1.00 0.00 ? 71  LYS A HZ2  12 
ATOM   7610  H  HZ3  . LYS A 1 16 ? 12.665  6.569   -2.659  1.00 0.00 ? 71  LYS A HZ3  12 
ATOM   7611  N  N    . VAL A 1 17 ? 5.715   4.551   -1.952  1.00 0.00 ? 72  VAL A N    12 
ATOM   7612  C  CA   . VAL A 1 17 ? 5.423   4.393   -0.576  1.00 0.00 ? 72  VAL A CA   12 
ATOM   7613  C  C    . VAL A 1 17 ? 5.541   2.919   -0.422  1.00 0.00 ? 72  VAL A C    12 
ATOM   7614  O  O    . VAL A 1 17 ? 5.595   2.198   -1.420  1.00 0.00 ? 72  VAL A O    12 
ATOM   7615  C  CB   . VAL A 1 17 ? 4.016   4.819   -0.222  1.00 0.00 ? 72  VAL A CB   12 
ATOM   7616  C  CG1  . VAL A 1 17 ? 4.005   6.330   0.073   1.00 0.00 ? 72  VAL A CG1  12 
ATOM   7617  C  CG2  . VAL A 1 17 ? 3.003   4.426   -1.318  1.00 0.00 ? 72  VAL A CG2  12 
ATOM   7618  H  H    . VAL A 1 17 ? 5.288   3.848   -2.506  1.00 0.00 ? 72  VAL A H    12 
ATOM   7619  H  HA   . VAL A 1 17 ? 6.174   4.876   0.029   1.00 0.00 ? 72  VAL A HA   12 
ATOM   7620  H  HB   . VAL A 1 17 ? 3.731   4.278   0.699   1.00 0.00 ? 72  VAL A HB   12 
ATOM   7621  H  HG11 . VAL A 1 17 ? 4.742   6.573   0.867   1.00 0.00 ? 72  VAL A HG11 12 
ATOM   7622  H  HG12 . VAL A 1 17 ? 4.260   6.909   -0.840  1.00 0.00 ? 72  VAL A HG12 12 
ATOM   7623  H  HG13 . VAL A 1 17 ? 2.996   6.643   0.417   1.00 0.00 ? 72  VAL A HG13 12 
ATOM   7624  H  HG21 . VAL A 1 17 ? 3.253   4.881   -2.297  1.00 0.00 ? 72  VAL A HG21 12 
ATOM   7625  H  HG22 . VAL A 1 17 ? 2.946   3.326   -1.435  1.00 0.00 ? 72  VAL A HG22 12 
ATOM   7626  H  HG23 . VAL A 1 17 ? 1.995   4.791   -1.036  1.00 0.00 ? 72  VAL A HG23 12 
ATOM   7627  N  N    . LYS A 1 18 ? 5.584   2.444   0.836   1.00 0.00 ? 73  LYS A N    12 
ATOM   7628  C  CA   . LYS A 1 18 ? 5.662   1.038   1.094   1.00 0.00 ? 73  LYS A CA   12 
ATOM   7629  C  C    . LYS A 1 18 ? 4.296   0.461   0.963   1.00 0.00 ? 73  LYS A C    12 
ATOM   7630  O  O    . LYS A 1 18 ? 3.356   0.869   1.645   1.00 0.00 ? 73  LYS A O    12 
ATOM   7631  C  CB   . LYS A 1 18 ? 6.183   0.676   2.498   1.00 0.00 ? 73  LYS A CB   12 
ATOM   7632  C  CG   . LYS A 1 18 ? 7.710   0.495   2.574   1.00 0.00 ? 73  LYS A CG   12 
ATOM   7633  C  CD   . LYS A 1 18 ? 8.527   1.740   2.196   1.00 0.00 ? 73  LYS A CD   12 
ATOM   7634  C  CE   . LYS A 1 18 ? 10.042  1.523   2.274   1.00 0.00 ? 73  LYS A CE   12 
ATOM   7635  N  NZ   . LYS A 1 18 ? 10.459  1.179   3.651   1.00 0.00 ? 73  LYS A NZ   12 
ATOM   7636  H  H    . LYS A 1 18 ? 5.556   3.046   1.630   1.00 0.00 ? 73  LYS A H    12 
ATOM   7637  H  HA   . LYS A 1 18 ? 6.293   0.583   0.345   1.00 0.00 ? 73  LYS A HA   12 
ATOM   7638  H  HB2  . LYS A 1 18 ? 5.851   1.447   3.226   1.00 0.00 ? 73  LYS A HB2  12 
ATOM   7639  H  HB3  . LYS A 1 18 ? 5.724   -0.294  2.797   1.00 0.00 ? 73  LYS A HB3  12 
ATOM   7640  H  HG2  . LYS A 1 18 ? 7.966   0.190   3.612   1.00 0.00 ? 73  LYS A HG2  12 
ATOM   7641  H  HG3  . LYS A 1 18 ? 7.999   -0.337  1.893   1.00 0.00 ? 73  LYS A HG3  12 
ATOM   7642  H  HD2  . LYS A 1 18 ? 8.277   2.026   1.150   1.00 0.00 ? 73  LYS A HD2  12 
ATOM   7643  H  HD3  . LYS A 1 18 ? 8.239   2.580   2.865   1.00 0.00 ? 73  LYS A HD3  12 
ATOM   7644  H  HE2  . LYS A 1 18 ? 10.352  0.692   1.606   1.00 0.00 ? 73  LYS A HE2  12 
ATOM   7645  H  HE3  . LYS A 1 18 ? 10.580  2.449   1.981   1.00 0.00 ? 73  LYS A HE3  12 
ATOM   7646  H  HZ1  . LYS A 1 18 ? 10.188  1.948   4.298   1.00 0.00 ? 73  LYS A HZ1  12 
ATOM   7647  H  HZ2  . LYS A 1 18 ? 9.987   0.299   3.944   1.00 0.00 ? 73  LYS A HZ2  12 
ATOM   7648  H  HZ3  . LYS A 1 18 ? 11.489  1.047   3.681   1.00 0.00 ? 73  LYS A HZ3  12 
ATOM   7649  N  N    . CYS A 1 19 ? 4.201   -0.542  0.067   1.00 0.00 ? 74  CYS A N    12 
ATOM   7650  C  CA   . CYS A 1 19 ? 3.045   -1.359  -0.141  1.00 0.00 ? 74  CYS A CA   12 
ATOM   7651  C  C    . CYS A 1 19 ? 2.810   -2.258  1.039   1.00 0.00 ? 74  CYS A C    12 
ATOM   7652  O  O    . CYS A 1 19 ? 3.726   -2.504  1.824   1.00 0.00 ? 74  CYS A O    12 
ATOM   7653  C  CB   . CYS A 1 19 ? 3.253   -2.225  -1.380  1.00 0.00 ? 74  CYS A CB   12 
ATOM   7654  S  SG   . CYS A 1 19 ? 1.692   -2.928  -1.906  1.00 0.00 ? 74  CYS A SG   12 
ATOM   7655  H  H    . CYS A 1 19 ? 4.960   -0.756  -0.545  1.00 0.00 ? 74  CYS A H    12 
ATOM   7656  H  HA   . CYS A 1 19 ? 2.199   -0.701  -0.275  1.00 0.00 ? 74  CYS A HA   12 
ATOM   7657  H  HB2  . CYS A 1 19 ? 3.651   -1.574  -2.187  1.00 0.00 ? 74  CYS A HB2  12 
ATOM   7658  H  HB3  . CYS A 1 19 ? 4.004   -3.016  -1.178  1.00 0.00 ? 74  CYS A HB3  12 
ATOM   7659  N  N    . ASP A 1 20 ? 1.558   -2.758  1.201   1.00 0.00 ? 75  ASP A N    12 
ATOM   7660  C  CA   . ASP A 1 20 ? 1.163   -3.285  2.480   1.00 0.00 ? 75  ASP A CA   12 
ATOM   7661  C  C    . ASP A 1 20 ? 0.800   -4.715  2.351   1.00 0.00 ? 75  ASP A C    12 
ATOM   7662  O  O    . ASP A 1 20 ? 1.353   -5.544  3.077   1.00 0.00 ? 75  ASP A O    12 
ATOM   7663  C  CB   . ASP A 1 20 ? -0.027  -2.556  3.132   1.00 0.00 ? 75  ASP A CB   12 
ATOM   7664  C  CG   . ASP A 1 20 ? 0.429   -1.156  3.528   1.00 0.00 ? 75  ASP A CG   12 
ATOM   7665  O  OD1  . ASP A 1 20 ? 1.343   -1.059  4.390   1.00 0.00 ? 75  ASP A OD1  12 
ATOM   7666  O  OD2  . ASP A 1 20 ? -0.123  -0.166  2.981   1.00 0.00 ? 75  ASP A OD2  12 
ATOM   7667  H  H    . ASP A 1 20 ? 0.892   -2.798  0.440   1.00 0.00 ? 75  ASP A H    12 
ATOM   7668  H  HA   . ASP A 1 20 ? 1.998   -3.230  3.159   1.00 0.00 ? 75  ASP A HA   12 
ATOM   7669  H  HB2  . ASP A 1 20 ? -0.888  -2.504  2.437   1.00 0.00 ? 75  ASP A HB2  12 
ATOM   7670  H  HB3  . ASP A 1 20 ? -0.345  -3.106  4.043   1.00 0.00 ? 75  ASP A HB3  12 
ATOM   7671  N  N    . LYS A 1 21 ? -0.155  -5.009  1.439   1.00 0.00 ? 76  LYS A N    12 
ATOM   7672  C  CA   . LYS A 1 21 ? -0.839  -6.270  1.329   1.00 0.00 ? 76  LYS A CA   12 
ATOM   7673  C  C    . LYS A 1 21 ? -1.518  -6.600  2.615   1.00 0.00 ? 76  LYS A C    12 
ATOM   7674  O  O    . LYS A 1 21 ? -1.155  -7.560  3.296   1.00 0.00 ? 76  LYS A O    12 
ATOM   7675  C  CB   . LYS A 1 21 ? 0.038   -7.454  0.902   1.00 0.00 ? 76  LYS A CB   12 
ATOM   7676  C  CG   . LYS A 1 21 ? 0.544   -7.316  -0.534  1.00 0.00 ? 76  LYS A CG   12 
ATOM   7677  C  CD   . LYS A 1 21 ? 1.702   -8.275  -0.794  1.00 0.00 ? 76  LYS A CD   12 
ATOM   7678  C  CE   . LYS A 1 21 ? 2.072   -8.407  -2.270  1.00 0.00 ? 76  LYS A CE   12 
ATOM   7679  N  NZ   . LYS A 1 21 ? 0.970   -9.026  -3.039  1.00 0.00 ? 76  LYS A NZ   12 
ATOM   7680  H  H    . LYS A 1 21 ? -0.476  -4.317  0.800   1.00 0.00 ? 76  LYS A H    12 
ATOM   7681  H  HA   . LYS A 1 21 ? -1.606  -6.135  0.586   1.00 0.00 ? 76  LYS A HA   12 
ATOM   7682  H  HB2  . LYS A 1 21 ? 0.908   -7.553  1.587   1.00 0.00 ? 76  LYS A HB2  12 
ATOM   7683  H  HB3  . LYS A 1 21 ? -0.550  -8.396  0.966   1.00 0.00 ? 76  LYS A HB3  12 
ATOM   7684  H  HG2  . LYS A 1 21 ? -0.301  -7.522  -1.226  1.00 0.00 ? 76  LYS A HG2  12 
ATOM   7685  H  HG3  . LYS A 1 21 ? 0.899   -6.278  -0.720  1.00 0.00 ? 76  LYS A HG3  12 
ATOM   7686  H  HD2  . LYS A 1 21 ? 2.570   -7.885  -0.219  1.00 0.00 ? 76  LYS A HD2  12 
ATOM   7687  H  HD3  . LYS A 1 21 ? 1.433   -9.276  -0.394  1.00 0.00 ? 76  LYS A HD3  12 
ATOM   7688  H  HE2  . LYS A 1 21 ? 2.269   -7.408  -2.708  1.00 0.00 ? 76  LYS A HE2  12 
ATOM   7689  H  HE3  . LYS A 1 21 ? 2.969   -9.052  -2.392  1.00 0.00 ? 76  LYS A HE3  12 
ATOM   7690  H  HZ1  . LYS A 1 21 ? 0.758   -9.966  -2.648  1.00 0.00 ? 76  LYS A HZ1  12 
ATOM   7691  H  HZ2  . LYS A 1 21 ? 0.124   -8.424  -2.972  1.00 0.00 ? 76  LYS A HZ2  12 
ATOM   7692  H  HZ3  . LYS A 1 21 ? 1.250   -9.119  -4.036  1.00 0.00 ? 76  LYS A HZ3  12 
ATOM   7693  N  N    . LEU A 1 22 ? -2.549  -5.798  2.956   1.00 0.00 ? 77  LEU A N    12 
ATOM   7694  C  CA   . LEU A 1 22 ? -3.401  -6.098  4.068   1.00 0.00 ? 77  LEU A CA   12 
ATOM   7695  C  C    . LEU A 1 22 ? -4.395  -7.080  3.559   1.00 0.00 ? 77  LEU A C    12 
ATOM   7696  O  O    . LEU A 1 22 ? -4.727  -8.039  4.255   1.00 0.00 ? 77  LEU A O    12 
ATOM   7697  C  CB   . LEU A 1 22 ? -4.213  -4.907  4.585   1.00 0.00 ? 77  LEU A CB   12 
ATOM   7698  C  CG   . LEU A 1 22 ? -3.391  -3.702  5.066   1.00 0.00 ? 77  LEU A CG   12 
ATOM   7699  C  CD1  . LEU A 1 22 ? -4.382  -2.616  5.496   1.00 0.00 ? 77  LEU A CD1  12 
ATOM   7700  C  CD2  . LEU A 1 22 ? -2.392  -4.039  6.187   1.00 0.00 ? 77  LEU A CD2  12 
ATOM   7701  H  H    . LEU A 1 22 ? -2.801  -5.001  2.412   1.00 0.00 ? 77  LEU A H    12 
ATOM   7702  H  HA   . LEU A 1 22 ? -2.812  -6.545  4.855   1.00 0.00 ? 77  LEU A HA   12 
ATOM   7703  H  HB2  . LEU A 1 22 ? -4.876  -4.546  3.770   1.00 0.00 ? 77  LEU A HB2  12 
ATOM   7704  H  HB3  . LEU A 1 22 ? -4.857  -5.246  5.425   1.00 0.00 ? 77  LEU A HB3  12 
ATOM   7705  H  HG   . LEU A 1 22 ? -2.812  -3.308  4.199   1.00 0.00 ? 77  LEU A HG   12 
ATOM   7706  H  HD11 . LEU A 1 22 ? -5.084  -2.407  4.659   1.00 0.00 ? 77  LEU A HD11 12 
ATOM   7707  H  HD12 . LEU A 1 22 ? -4.972  -2.960  6.372   1.00 0.00 ? 77  LEU A HD12 12 
ATOM   7708  H  HD13 . LEU A 1 22 ? -3.843  -1.689  5.764   1.00 0.00 ? 77  LEU A HD13 12 
ATOM   7709  H  HD21 . LEU A 1 22 ? -2.926  -4.464  7.063   1.00 0.00 ? 77  LEU A HD21 12 
ATOM   7710  H  HD22 . LEU A 1 22 ? -1.636  -4.772  5.837   1.00 0.00 ? 77  LEU A HD22 12 
ATOM   7711  H  HD23 . LEU A 1 22 ? -1.860  -3.119  6.509   1.00 0.00 ? 77  LEU A HD23 12 
ATOM   7712  N  N    . ARG A 1 23 ? -4.866  -6.814  2.315   1.00 0.00 ? 78  ARG A N    12 
ATOM   7713  C  CA   . ARG A 1 23 ? -5.675  -7.663  1.472   1.00 0.00 ? 78  ARG A CA   12 
ATOM   7714  C  C    . ARG A 1 23 ? -7.124  -7.302  1.700   1.00 0.00 ? 78  ARG A C    12 
ATOM   7715  O  O    . ARG A 1 23 ? -7.540  -7.291  2.859   1.00 0.00 ? 78  ARG A O    12 
ATOM   7716  C  CB   . ARG A 1 23 ? -5.489  -9.192  1.661   1.00 0.00 ? 78  ARG A CB   12 
ATOM   7717  C  CG   . ARG A 1 23 ? -5.901  -10.060 0.458   1.00 0.00 ? 78  ARG A CG   12 
ATOM   7718  C  CD   . ARG A 1 23 ? -5.008  -9.900  -0.781  1.00 0.00 ? 78  ARG A CD   12 
ATOM   7719  N  NE   . ARG A 1 23 ? -3.603  -10.214 -0.388  1.00 0.00 ? 78  ARG A NE   12 
ATOM   7720  C  CZ   . ARG A 1 23 ? -2.604  -10.258 -1.316  1.00 0.00 ? 78  ARG A CZ   12 
ATOM   7721  N  NH1  . ARG A 1 23 ? -2.877  -10.043 -2.635  1.00 0.00 ? 78  ARG A NH1  12 
ATOM   7722  N  NH2  . ARG A 1 23 ? -1.325  -10.525 -0.922  1.00 0.00 ? 78  ARG A NH2  12 
ATOM   7723  H  H    . ARG A 1 23 ? -4.608  -5.946  1.893   1.00 0.00 ? 78  ARG A H    12 
ATOM   7724  H  HA   . ARG A 1 23 ? -5.365  -7.409  0.474   1.00 0.00 ? 78  ARG A HA   12 
ATOM   7725  H  HB2  . ARG A 1 23 ? -4.422  -9.403  1.887   1.00 0.00 ? 78  ARG A HB2  12 
ATOM   7726  H  HB3  . ARG A 1 23 ? -6.086  -9.514  2.541   1.00 0.00 ? 78  ARG A HB3  12 
ATOM   7727  H  HG2  . ARG A 1 23 ? -5.853  -11.127 0.774   1.00 0.00 ? 78  ARG A HG2  12 
ATOM   7728  H  HG3  . ARG A 1 23 ? -6.955  -9.844  0.182   1.00 0.00 ? 78  ARG A HG3  12 
ATOM   7729  H  HD2  . ARG A 1 23 ? -5.320  -10.614 -1.573  1.00 0.00 ? 78  ARG A HD2  12 
ATOM   7730  H  HD3  . ARG A 1 23 ? -5.034  -8.865  -1.175  1.00 0.00 ? 78  ARG A HD3  12 
ATOM   7731  H  HE   . ARG A 1 23 ? -3.388  -10.373 0.577   1.00 0.00 ? 78  ARG A HE   12 
ATOM   7732  H  HH11 . ARG A 1 23 ? -3.815  -9.853  -2.926  1.00 0.00 ? 78  ARG A HH11 12 
ATOM   7733  H  HH12 . ARG A 1 23 ? -2.142  -10.082 -3.311  1.00 0.00 ? 78  ARG A HH12 12 
ATOM   7734  H  HH21 . ARG A 1 23 ? -1.123  -10.684 0.045   1.00 0.00 ? 78  ARG A HH21 12 
ATOM   7735  H  HH22 . ARG A 1 23 ? -0.590  -10.559 -1.598  1.00 0.00 ? 78  ARG A HH22 12 
ATOM   7736  N  N    . PRO A 1 24 ? -7.967  -7.015  0.715   1.00 0.00 ? 79  PRO A N    12 
ATOM   7737  C  CA   . PRO A 1 24 ? -7.668  -6.905  -0.691  1.00 0.00 ? 79  PRO A CA   12 
ATOM   7738  C  C    . PRO A 1 24 ? -6.956  -5.609  -0.924  1.00 0.00 ? 79  PRO A C    12 
ATOM   7739  O  O    . PRO A 1 24 ? -6.057  -5.586  -1.762  1.00 0.00 ? 79  PRO A O    12 
ATOM   7740  C  CB   . PRO A 1 24 ? -9.032  -6.873  -1.387  1.00 0.00 ? 79  PRO A CB   12 
ATOM   7741  C  CG   . PRO A 1 24 ? -9.982  -7.537  -0.389  1.00 0.00 ? 79  PRO A CG   12 
ATOM   7742  C  CD   . PRO A 1 24 ? -9.392  -7.131  0.958   1.00 0.00 ? 79  PRO A CD   12 
ATOM   7743  H  HA   . PRO A 1 24 ? -7.056  -7.734  -1.006  1.00 0.00 ? 79  PRO A HA   12 
ATOM   7744  H  HB2  . PRO A 1 24 ? -9.351  -5.820  -1.543  1.00 0.00 ? 79  PRO A HB2  12 
ATOM   7745  H  HB3  . PRO A 1 24 ? -9.008  -7.399  -2.361  1.00 0.00 ? 79  PRO A HB3  12 
ATOM   7746  H  HG2  . PRO A 1 24 ? -11.031 -7.203  -0.514  1.00 0.00 ? 79  PRO A HG2  12 
ATOM   7747  H  HG3  . PRO A 1 24 ? -9.921  -8.642  -0.501  1.00 0.00 ? 79  PRO A HG3  12 
ATOM   7748  H  HD2  . PRO A 1 24 ? -9.772  -6.135  1.268   1.00 0.00 ? 79  PRO A HD2  12 
ATOM   7749  H  HD3  . PRO A 1 24 ? -9.603  -7.891  1.739   1.00 0.00 ? 79  PRO A HD3  12 
ATOM   7750  N  N    . HIS A 1 25 ? -7.365  -4.537  -0.220  1.00 0.00 ? 80  HIS A N    12 
ATOM   7751  C  CA   . HIS A 1 25 ? -6.809  -3.236  -0.408  1.00 0.00 ? 80  HIS A CA   12 
ATOM   7752  C  C    . HIS A 1 25 ? -5.912  -2.931  0.738   1.00 0.00 ? 80  HIS A C    12 
ATOM   7753  O  O    . HIS A 1 25 ? -6.155  -3.361  1.866   1.00 0.00 ? 80  HIS A O    12 
ATOM   7754  C  CB   . HIS A 1 25 ? -7.900  -2.158  -0.508  1.00 0.00 ? 80  HIS A CB   12 
ATOM   7755  C  CG   . HIS A 1 25 ? -9.132  -2.492  0.286   1.00 0.00 ? 80  HIS A CG   12 
ATOM   7756  N  ND1  . HIS A 1 25 ? -9.297  -2.270  1.637   1.00 0.00 ? 80  HIS A ND1  12 
ATOM   7757  C  CD2  . HIS A 1 25 ? -10.285 -3.082  -0.133  1.00 0.00 ? 80  HIS A CD2  12 
ATOM   7758  C  CE1  . HIS A 1 25 ? -10.531 -2.732  1.961   1.00 0.00 ? 80  HIS A CE1  12 
ATOM   7759  N  NE2  . HIS A 1 25 ? -11.166 -3.235  0.921   1.00 0.00 ? 80  HIS A NE2  12 
ATOM   7760  H  H    . HIS A 1 25 ? -8.098  -4.599  0.453   1.00 0.00 ? 80  HIS A H    12 
ATOM   7761  H  HA   . HIS A 1 25 ? -6.211  -3.238  -1.302  1.00 0.00 ? 80  HIS A HA   12 
ATOM   7762  H  HB2  . HIS A 1 25 ? -7.500  -1.165  -0.208  1.00 0.00 ? 80  HIS A HB2  12 
ATOM   7763  H  HB3  . HIS A 1 25 ? -8.223  -2.094  -1.570  1.00 0.00 ? 80  HIS A HB3  12 
ATOM   7764  H  HD1  . HIS A 1 25 ? -8.629  -1.843  2.248   1.00 0.00 ? 80  HIS A HD1  12 
ATOM   7765  H  HD2  . HIS A 1 25 ? -10.562 -3.425  -1.122  1.00 0.00 ? 80  HIS A HD2  12 
ATOM   7766  H  HE1  . HIS A 1 25 ? -10.932 -2.681  2.972   1.00 0.00 ? 80  HIS A HE1  12 
ATOM   7767  N  N    . CYS A 1 26 ? -4.849  -2.148  0.445   1.00 0.00 ? 81  CYS A N    12 
ATOM   7768  C  CA   . CYS A 1 26 ? -3.892  -1.682  1.404   1.00 0.00 ? 81  CYS A CA   12 
ATOM   7769  C  C    . CYS A 1 26 ? -4.435  -0.594  2.256   1.00 0.00 ? 81  CYS A C    12 
ATOM   7770  O  O    . CYS A 1 26 ? -5.560  -0.131  2.096   1.00 0.00 ? 81  CYS A O    12 
ATOM   7771  C  CB   . CYS A 1 26 ? -2.706  -1.006  0.712   1.00 0.00 ? 81  CYS A CB   12 
ATOM   7772  S  SG   . CYS A 1 26 ? -2.076  -2.060  -0.576  1.00 0.00 ? 81  CYS A SG   12 
ATOM   7773  H  H    . CYS A 1 26 ? -4.643  -1.872  -0.491  1.00 0.00 ? 81  CYS A H    12 
ATOM   7774  H  HA   . CYS A 1 26 ? -3.575  -2.519  2.010   1.00 0.00 ? 81  CYS A HA   12 
ATOM   7775  H  HB2  . CYS A 1 26 ? -3.045  -0.045  0.273   1.00 0.00 ? 81  CYS A HB2  12 
ATOM   7776  H  HB3  . CYS A 1 26 ? -1.900  -0.786  1.432   1.00 0.00 ? 81  CYS A HB3  12 
ATOM   7777  N  N    . GLN A 1 27 ? -3.560  -0.112  3.161   1.00 0.00 ? 82  GLN A N    12 
ATOM   7778  C  CA   . GLN A 1 27 ? -3.853  0.987   4.038   1.00 0.00 ? 82  GLN A CA   12 
ATOM   7779  C  C    . GLN A 1 27 ? -3.678  2.286   3.314   1.00 0.00 ? 82  GLN A C    12 
ATOM   7780  O  O    . GLN A 1 27 ? -4.138  3.329   3.776   1.00 0.00 ? 82  GLN A O    12 
ATOM   7781  C  CB   . GLN A 1 27 ? -2.957  0.995   5.276   1.00 0.00 ? 82  GLN A CB   12 
ATOM   7782  C  CG   . GLN A 1 27 ? -3.750  1.108   6.582   1.00 0.00 ? 82  GLN A CG   12 
ATOM   7783  C  CD   . GLN A 1 27 ? -2.808  0.790   7.741   1.00 0.00 ? 82  GLN A CD   12 
ATOM   7784  O  OE1  . GLN A 1 27 ? -2.376  1.685   8.477   1.00 0.00 ? 82  GLN A OE1  12 
ATOM   7785  N  NE2  . GLN A 1 27 ? -2.493  -0.534  7.897   1.00 0.00 ? 82  GLN A NE2  12 
ATOM   7786  H  H    . GLN A 1 27 ? -2.638  -0.498  3.213   1.00 0.00 ? 82  GLN A H    12 
ATOM   7787  H  HA   . GLN A 1 27 ? -4.864  0.904   4.375   1.00 0.00 ? 82  GLN A HA   12 
ATOM   7788  H  HB2  . GLN A 1 27 ? -2.364  0.055   5.283   1.00 0.00 ? 82  GLN A HB2  12 
ATOM   7789  H  HB3  . GLN A 1 27 ? -2.265  1.850   5.187   1.00 0.00 ? 82  GLN A HB3  12 
ATOM   7790  H  HG2  . GLN A 1 27 ? -4.169  2.130   6.700   1.00 0.00 ? 82  GLN A HG2  12 
ATOM   7791  H  HG3  . GLN A 1 27 ? -4.584  0.373   6.587   1.00 0.00 ? 82  GLN A HG3  12 
ATOM   7792  H  HE21 . GLN A 1 27 ? -2.874  -1.216  7.268   1.00 0.00 ? 82  GLN A HE21 12 
ATOM   7793  H  HE22 . GLN A 1 27 ? -1.882  -0.820  8.633   1.00 0.00 ? 82  GLN A HE22 12 
ATOM   7794  N  N    . GLN A 1 28 ? -2.996  2.229   2.152   1.00 0.00 ? 83  GLN A N    12 
ATOM   7795  C  CA   . GLN A 1 28 ? -2.799  3.339   1.278   1.00 0.00 ? 83  GLN A CA   12 
ATOM   7796  C  C    . GLN A 1 28 ? -4.083  3.560   0.522   1.00 0.00 ? 83  GLN A C    12 
ATOM   7797  O  O    . GLN A 1 28 ? -4.641  4.656   0.544   1.00 0.00 ? 83  GLN A O    12 
ATOM   7798  C  CB   . GLN A 1 28 ? -1.634  3.073   0.311   1.00 0.00 ? 83  GLN A CB   12 
ATOM   7799  C  CG   . GLN A 1 28 ? -0.957  4.328   -0.256  1.00 0.00 ? 83  GLN A CG   12 
ATOM   7800  C  CD   . GLN A 1 28 ? -0.158  5.025   0.852   1.00 0.00 ? 83  GLN A CD   12 
ATOM   7801  O  OE1  . GLN A 1 28 ? -0.419  6.188   1.182   1.00 0.00 ? 83  GLN A OE1  12 
ATOM   7802  N  NE2  . GLN A 1 28 ? 0.848   4.288   1.418   1.00 0.00 ? 83  GLN A NE2  12 
ATOM   7803  H  H    . GLN A 1 28 ? -2.625  1.365   1.819   1.00 0.00 ? 83  GLN A H    12 
ATOM   7804  H  HA   . GLN A 1 28 ? -2.551  4.186   1.891   1.00 0.00 ? 83  GLN A HA   12 
ATOM   7805  H  HB2  . GLN A 1 28 ? -0.885  2.502   0.896   1.00 0.00 ? 83  GLN A HB2  12 
ATOM   7806  H  HB3  . GLN A 1 28 ? -1.969  2.427   -0.529  1.00 0.00 ? 83  GLN A HB3  12 
ATOM   7807  H  HG2  . GLN A 1 28 ? -0.255  4.031   -1.064  1.00 0.00 ? 83  GLN A HG2  12 
ATOM   7808  H  HG3  . GLN A 1 28 ? -1.709  5.028   -0.679  1.00 0.00 ? 83  GLN A HG3  12 
ATOM   7809  H  HE21 . GLN A 1 28 ? 1.020   3.353   1.104   1.00 0.00 ? 83  GLN A HE21 12 
ATOM   7810  H  HE22 . GLN A 1 28 ? 1.436   4.693   2.120   1.00 0.00 ? 83  GLN A HE22 12 
ATOM   7811  N  N    . CYS A 1 29 ? -4.566  2.497   -0.173  1.00 0.00 ? 84  CYS A N    12 
ATOM   7812  C  CA   . CYS A 1 29 ? -5.705  2.448   -1.007  1.00 0.00 ? 84  CYS A CA   12 
ATOM   7813  C  C    . CYS A 1 29 ? -7.044  2.581   -0.337  1.00 0.00 ? 84  CYS A C    12 
ATOM   7814  O  O    . CYS A 1 29 ? -7.985  3.015   -0.998  1.00 0.00 ? 84  CYS A O    12 
ATOM   7815  C  CB   . CYS A 1 29 ? -5.615  1.132   -1.800  1.00 0.00 ? 84  CYS A CB   12 
ATOM   7816  S  SG   . CYS A 1 29 ? -3.979  1.033   -2.617  1.00 0.00 ? 84  CYS A SG   12 
ATOM   7817  H  H    . CYS A 1 29 ? -4.083  1.648   -0.333  1.00 0.00 ? 84  CYS A H    12 
ATOM   7818  H  HA   . CYS A 1 29 ? -5.595  3.285   -1.670  1.00 0.00 ? 84  CYS A HA   12 
ATOM   7819  H  HB2  . CYS A 1 29 ? -5.759  0.276   -1.107  1.00 0.00 ? 84  CYS A HB2  12 
ATOM   7820  H  HB3  . CYS A 1 29 ? -6.422  1.103   -2.554  1.00 0.00 ? 84  CYS A HB3  12 
ATOM   7821  N  N    . THR A 1 30 ? -7.187  2.243   0.970   1.00 0.00 ? 85  THR A N    12 
ATOM   7822  C  CA   . THR A 1 30 ? -8.437  2.505   1.654   1.00 0.00 ? 85  THR A CA   12 
ATOM   7823  C  C    . THR A 1 30 ? -8.543  3.978   1.931   1.00 0.00 ? 85  THR A C    12 
ATOM   7824  O  O    . THR A 1 30 ? -9.634  4.543   1.871   1.00 0.00 ? 85  THR A O    12 
ATOM   7825  C  CB   . THR A 1 30 ? -8.626  1.790   2.975   1.00 0.00 ? 85  THR A CB   12 
ATOM   7826  O  OG1  . THR A 1 30 ? -8.179  0.452   2.868   1.00 0.00 ? 85  THR A OG1  12 
ATOM   7827  C  CG2  . THR A 1 30 ? -10.118 1.756   3.363   1.00 0.00 ? 85  THR A CG2  12 
ATOM   7828  H  H    . THR A 1 30 ? -6.453  1.821   1.504   1.00 0.00 ? 85  THR A H    12 
ATOM   7829  H  HA   . THR A 1 30 ? -9.232  2.206   0.987   1.00 0.00 ? 85  THR A HA   12 
ATOM   7830  H  HB   . THR A 1 30 ? -8.041  2.291   3.778   1.00 0.00 ? 85  THR A HB   12 
ATOM   7831  H  HG1  . THR A 1 30 ? -7.225  0.497   2.756   1.00 0.00 ? 85  THR A HG1  12 
ATOM   7832  H  HG21 . THR A 1 30 ? -10.707 1.253   2.565   1.00 0.00 ? 85  THR A HG21 12 
ATOM   7833  H  HG22 . THR A 1 30 ? -10.236 1.175   4.305   1.00 0.00 ? 85  THR A HG22 12 
ATOM   7834  H  HG23 . THR A 1 30 ? -10.535 2.769   3.531   1.00 0.00 ? 85  THR A HG23 12 
ATOM   7835  N  N    . LYS A 1 31 ? -7.395  4.617   2.253   1.00 0.00 ? 86  LYS A N    12 
ATOM   7836  C  CA   . LYS A 1 31 ? -7.339  5.996   2.640   1.00 0.00 ? 86  LYS A CA   12 
ATOM   7837  C  C    . LYS A 1 31 ? -7.611  6.924   1.492   1.00 0.00 ? 86  LYS A C    12 
ATOM   7838  O  O    . LYS A 1 31 ? -8.331  7.906   1.670   1.00 0.00 ? 86  LYS A O    12 
ATOM   7839  C  CB   . LYS A 1 31 ? -6.026  6.374   3.327   1.00 0.00 ? 86  LYS A CB   12 
ATOM   7840  C  CG   . LYS A 1 31 ? -6.093  7.663   4.161   1.00 0.00 ? 86  LYS A CG   12 
ATOM   7841  C  CD   . LYS A 1 31 ? -4.788  8.002   4.901   1.00 0.00 ? 86  LYS A CD   12 
ATOM   7842  C  CE   . LYS A 1 31 ? -4.431  7.016   6.020   1.00 0.00 ? 86  LYS A CE   12 
ATOM   7843  N  NZ   . LYS A 1 31 ? -3.235  7.487   6.752   1.00 0.00 ? 86  LYS A NZ   12 
ATOM   7844  H  H    . LYS A 1 31 ? -6.526  4.129   2.276   1.00 0.00 ? 86  LYS A H    12 
ATOM   7845  H  HA   . LYS A 1 31 ? -8.074  6.148   3.392   1.00 0.00 ? 86  LYS A HA   12 
ATOM   7846  H  HB2  . LYS A 1 31 ? -5.725  5.531   3.989   1.00 0.00 ? 86  LYS A HB2  12 
ATOM   7847  H  HB3  . LYS A 1 31 ? -5.282  6.480   2.530   1.00 0.00 ? 86  LYS A HB3  12 
ATOM   7848  H  HG2  . LYS A 1 31 ? -6.335  8.521   3.497   1.00 0.00 ? 86  LYS A HG2  12 
ATOM   7849  H  HG3  . LYS A 1 31 ? -6.911  7.570   4.910   1.00 0.00 ? 86  LYS A HG3  12 
ATOM   7850  H  HD2  . LYS A 1 31 ? -3.952  8.050   4.169   1.00 0.00 ? 86  LYS A HD2  12 
ATOM   7851  H  HD3  . LYS A 1 31 ? -4.904  9.011   5.356   1.00 0.00 ? 86  LYS A HD3  12 
ATOM   7852  H  HE2  . LYS A 1 31 ? -5.264  6.937   6.750   1.00 0.00 ? 86  LYS A HE2  12 
ATOM   7853  H  HE3  . LYS A 1 31 ? -4.202  6.010   5.610   1.00 0.00 ? 86  LYS A HE3  12 
ATOM   7854  H  HZ1  . LYS A 1 31 ? -2.436  7.579   6.092   1.00 0.00 ? 86  LYS A HZ1  12 
ATOM   7855  H  HZ2  . LYS A 1 31 ? -3.435  8.412   7.184   1.00 0.00 ? 86  LYS A HZ2  12 
ATOM   7856  H  HZ3  . LYS A 1 31 ? -2.992  6.804   7.498   1.00 0.00 ? 86  LYS A HZ3  12 
ATOM   7857  N  N    . THR A 1 32 ? -7.044  6.642   0.293   1.00 0.00 ? 87  THR A N    12 
ATOM   7858  C  CA   . THR A 1 32 ? -7.212  7.532   -0.825  1.00 0.00 ? 87  THR A CA   12 
ATOM   7859  C  C    . THR A 1 32 ? -8.488  7.210   -1.556  1.00 0.00 ? 87  THR A C    12 
ATOM   7860  O  O    . THR A 1 32 ? -9.109  8.103   -2.131  1.00 0.00 ? 87  THR A O    12 
ATOM   7861  C  CB   . THR A 1 32 ? -6.023  7.582   -1.765  1.00 0.00 ? 87  THR A CB   12 
ATOM   7862  O  OG1  . THR A 1 32 ? -6.232  8.558   -2.773  1.00 0.00 ? 87  THR A OG1  12 
ATOM   7863  C  CG2  . THR A 1 32 ? -5.740  6.222   -2.424  1.00 0.00 ? 87  THR A CG2  12 
ATOM   7864  H  H    . THR A 1 32 ? -6.474  5.836   0.132   1.00 0.00 ? 87  THR A H    12 
ATOM   7865  H  HA   . THR A 1 32 ? -7.316  8.527   -0.419  1.00 0.00 ? 87  THR A HA   12 
ATOM   7866  H  HB   . THR A 1 32 ? -5.123  7.882   -1.182  1.00 0.00 ? 87  THR A HB   12 
ATOM   7867  H  HG1  . THR A 1 32 ? -5.480  8.490   -3.366  1.00 0.00 ? 87  THR A HG1  12 
ATOM   7868  H  HG21 . THR A 1 32 ? -5.648  5.425   -1.661  1.00 0.00 ? 87  THR A HG21 12 
ATOM   7869  H  HG22 . THR A 1 32 ? -6.548  5.948   -3.130  1.00 0.00 ? 87  THR A HG22 12 
ATOM   7870  H  HG23 . THR A 1 32 ? -4.789  6.272   -2.996  1.00 0.00 ? 87  THR A HG23 12 
ATOM   7871  N  N    . GLY A 1 33 ? -8.913  5.925   -1.544  1.00 0.00 ? 88  GLY A N    12 
ATOM   7872  C  CA   . GLY A 1 33 ? -10.102 5.516   -2.235  1.00 0.00 ? 88  GLY A CA   12 
ATOM   7873  C  C    . GLY A 1 33 ? -9.702  5.162   -3.628  1.00 0.00 ? 88  GLY A C    12 
ATOM   7874  O  O    . GLY A 1 33 ? -10.096 5.813   -4.593  1.00 0.00 ? 88  GLY A O    12 
ATOM   7875  H  H    . GLY A 1 33 ? -8.412  5.197   -1.077  1.00 0.00 ? 88  GLY A H    12 
ATOM   7876  H  HA2  . GLY A 1 33 ? -10.471 4.628   -1.741  1.00 0.00 ? 88  GLY A HA2  12 
ATOM   7877  H  HA3  . GLY A 1 33 ? -10.803 6.336   -2.253  1.00 0.00 ? 88  GLY A HA3  12 
ATOM   7878  N  N    . VAL A 1 34 ? -8.886  4.094   -3.732  1.00 0.00 ? 89  VAL A N    12 
ATOM   7879  C  CA   . VAL A 1 34 ? -8.392  3.545   -4.961  1.00 0.00 ? 89  VAL A CA   12 
ATOM   7880  C  C    . VAL A 1 34 ? -8.334  2.113   -4.509  1.00 0.00 ? 89  VAL A C    12 
ATOM   7881  O  O    . VAL A 1 34 ? -7.514  1.303   -4.923  1.00 0.00 ? 89  VAL A O    12 
ATOM   7882  C  CB   . VAL A 1 34 ? -7.050  4.210   -5.319  1.00 0.00 ? 89  VAL A CB   12 
ATOM   7883  C  CG1  . VAL A 1 34 ? -5.904  3.523   -4.588  1.00 0.00 ? 89  VAL A CG1  12 
ATOM   7884  C  CG2  . VAL A 1 34 ? -6.575  4.641   -6.717  1.00 0.00 ? 89  VAL A CG2  12 
ATOM   7885  H  H    . VAL A 1 34 ? -8.582  3.611   -2.914  1.00 0.00 ? 89  VAL A H    12 
ATOM   7886  H  HA   . VAL A 1 34 ? -9.163  3.675   -5.694  1.00 0.00 ? 89  VAL A HA   12 
ATOM   7887  H  HB   . VAL A 1 34 ? -7.307  5.226   -5.069  1.00 0.00 ? 89  VAL A HB   12 
ATOM   7888  H  HG11 . VAL A 1 34 ? -6.134  3.285   -3.531  1.00 0.00 ? 89  VAL A HG11 12 
ATOM   7889  H  HG12 . VAL A 1 34 ? -5.778  2.563   -5.159  1.00 0.00 ? 89  VAL A HG12 12 
ATOM   7890  H  HG13 . VAL A 1 34 ? -4.968  4.105   -4.626  1.00 0.00 ? 89  VAL A HG13 12 
ATOM   7891  H  HG21 . VAL A 1 34 ? -7.385  5.161   -7.266  1.00 0.00 ? 89  VAL A HG21 12 
ATOM   7892  H  HG22 . VAL A 1 34 ? -5.749  5.377   -6.592  1.00 0.00 ? 89  VAL A HG22 12 
ATOM   7893  H  HG23 . VAL A 1 34 ? -6.154  3.807   -7.295  1.00 0.00 ? 89  VAL A HG23 12 
ATOM   7894  N  N    . ALA A 1 35 ? -9.255  1.732   -3.611  1.00 0.00 ? 90  ALA A N    12 
ATOM   7895  C  CA   . ALA A 1 35 ? -9.258  0.388   -3.096  1.00 0.00 ? 90  ALA A CA   12 
ATOM   7896  C  C    . ALA A 1 35 ? -9.756  -0.517  -4.167  1.00 0.00 ? 90  ALA A C    12 
ATOM   7897  O  O    . ALA A 1 35 ? -9.314  -1.654  -4.323  1.00 0.00 ? 90  ALA A O    12 
ATOM   7898  C  CB   . ALA A 1 35 ? -10.248 0.160   -1.971  1.00 0.00 ? 90  ALA A CB   12 
ATOM   7899  H  H    . ALA A 1 35 ? -9.957  2.366   -3.298  1.00 0.00 ? 90  ALA A H    12 
ATOM   7900  H  HA   . ALA A 1 35 ? -8.250  0.129   -2.784  1.00 0.00 ? 90  ALA A HA   12 
ATOM   7901  H  HB1  . ALA A 1 35 ? -11.258 0.484   -2.297  1.00 0.00 ? 90  ALA A HB1  12 
ATOM   7902  H  HB2  . ALA A 1 35 ? -10.272 -0.933  -1.774  1.00 0.00 ? 90  ALA A HB2  12 
ATOM   7903  H  HB3  . ALA A 1 35 ? -9.940  0.712   -1.062  1.00 0.00 ? 90  ALA A HB3  12 
ATOM   7904  N  N    . HIS A 1 36 ? -10.668 0.046   -4.973  1.00 0.00 ? 91  HIS A N    12 
ATOM   7905  C  CA   . HIS A 1 36 ? -11.124 -0.516  -6.193  1.00 0.00 ? 91  HIS A CA   12 
ATOM   7906  C  C    . HIS A 1 36 ? -10.058 -0.624  -7.211  1.00 0.00 ? 91  HIS A C    12 
ATOM   7907  O  O    . HIS A 1 36 ? -10.089 -1.517  -8.057  1.00 0.00 ? 91  HIS A O    12 
ATOM   7908  C  CB   . HIS A 1 36 ? -12.207 0.328   -6.868  1.00 0.00 ? 91  HIS A CB   12 
ATOM   7909  C  CG   . HIS A 1 36 ? -12.127 1.827   -6.997  1.00 0.00 ? 91  HIS A CG   12 
ATOM   7910  N  ND1  . HIS A 1 36 ? -11.503 2.725   -6.159  1.00 0.00 ? 91  HIS A ND1  12 
ATOM   7911  C  CD2  . HIS A 1 36 ? -12.714 2.583   -7.966  1.00 0.00 ? 91  HIS A CD2  12 
ATOM   7912  C  CE1  . HIS A 1 36 ? -11.712 3.961   -6.682  1.00 0.00 ? 91  HIS A CE1  12 
ATOM   7913  N  NE2  . HIS A 1 36 ? -12.451 3.927   -7.772  1.00 0.00 ? 91  HIS A NE2  12 
ATOM   7914  H  H    . HIS A 1 36 ? -10.981 0.977   -4.808  1.00 0.00 ? 91  HIS A H    12 
ATOM   7915  H  HA   . HIS A 1 36 ? -11.500 -1.506  -5.985  1.00 0.00 ? 91  HIS A HA   12 
ATOM   7916  H  HB2  . HIS A 1 36 ? -12.230 -0.034  -7.909  1.00 0.00 ? 91  HIS A HB2  12 
ATOM   7917  H  HB3  . HIS A 1 36 ? -13.127 0.128   -6.320  1.00 0.00 ? 91  HIS A HB3  12 
ATOM   7918  H  HD1  . HIS A 1 36 ? -10.970 2.495   -5.344  1.00 0.00 ? 91  HIS A HD1  12 
ATOM   7919  H  HD2  . HIS A 1 36 ? -13.310 2.271   -8.813  1.00 0.00 ? 91  HIS A HD2  12 
ATOM   7920  H  HE1  . HIS A 1 36 ? -11.251 4.860   -6.283  1.00 0.00 ? 91  HIS A HE1  12 
ATOM   7921  N  N    . LEU A 1 37 ? -9.086  0.307   -7.148  1.00 0.00 ? 92  LEU A N    12 
ATOM   7922  C  CA   . LEU A 1 37 ? -8.044  0.386   -8.112  1.00 0.00 ? 92  LEU A CA   12 
ATOM   7923  C  C    . LEU A 1 37 ? -6.900  -0.451  -7.669  1.00 0.00 ? 92  LEU A C    12 
ATOM   7924  O  O    . LEU A 1 37 ? -5.888  -0.543  -8.364  1.00 0.00 ? 92  LEU A O    12 
ATOM   7925  C  CB   . LEU A 1 37 ? -7.502  1.822   -8.230  1.00 0.00 ? 92  LEU A CB   12 
ATOM   7926  C  CG   . LEU A 1 37 ? -8.457  2.980   -8.628  1.00 0.00 ? 92  LEU A CG   12 
ATOM   7927  C  CD1  . LEU A 1 37 ? -7.802  3.919   -9.661  1.00 0.00 ? 92  LEU A CD1  12 
ATOM   7928  C  CD2  . LEU A 1 37 ? -9.761  2.516   -9.280  1.00 0.00 ? 92  LEU A CD2  12 
ATOM   7929  H  H    . LEU A 1 37 ? -9.061  1.027   -6.440  1.00 0.00 ? 92  LEU A H    12 
ATOM   7930  H  HA   . LEU A 1 37 ? -8.417  -0.055  -9.001  1.00 0.00 ? 92  LEU A HA   12 
ATOM   7931  H  HB2  . LEU A 1 37 ? -7.110  2.054   -7.219  1.00 0.00 ? 92  LEU A HB2  12 
ATOM   7932  H  HB3  . LEU A 1 37 ? -6.616  1.881   -8.868  1.00 0.00 ? 92  LEU A HB3  12 
ATOM   7933  H  HG   . LEU A 1 37 ? -8.621  3.590   -7.674  1.00 0.00 ? 92  LEU A HG   12 
ATOM   7934  H  HD11 . LEU A 1 37 ? -6.785  4.227   -9.347  1.00 0.00 ? 92  LEU A HD11 12 
ATOM   7935  H  HD12 . LEU A 1 37 ? -7.723  3.409   -10.644 1.00 0.00 ? 92  LEU A HD12 12 
ATOM   7936  H  HD13 . LEU A 1 37 ? -8.433  4.828   -9.777  1.00 0.00 ? 92  LEU A HD13 12 
ATOM   7937  H  HD21 . LEU A 1 37 ? -9.535  1.917   -10.188 1.00 0.00 ? 92  LEU A HD21 12 
ATOM   7938  H  HD22 . LEU A 1 37 ? -10.344 1.884   -8.591  1.00 0.00 ? 92  LEU A HD22 12 
ATOM   7939  H  HD23 . LEU A 1 37 ? -10.379 3.389   -9.575  1.00 0.00 ? 92  LEU A HD23 12 
ATOM   7940  N  N    . CYS A 1 38 ? -7.050  -1.048  -6.475  1.00 0.00 ? 93  CYS A N    12 
ATOM   7941  C  CA   . CYS A 1 38 ? -5.953  -1.720  -5.835  1.00 0.00 ? 93  CYS A CA   12 
ATOM   7942  C  C    . CYS A 1 38 ? -5.742  -3.059  -6.443  1.00 0.00 ? 93  CYS A C    12 
ATOM   7943  O  O    . CYS A 1 38 ? -6.586  -3.949  -6.344  1.00 0.00 ? 93  CYS A O    12 
ATOM   7944  C  CB   . CYS A 1 38 ? -6.124  -1.934  -4.326  1.00 0.00 ? 93  CYS A CB   12 
ATOM   7945  S  SG   . CYS A 1 38 ? -4.740  -2.882  -3.640  1.00 0.00 ? 93  CYS A SG   12 
ATOM   7946  H  H    . CYS A 1 38 ? -7.940  -0.938  -6.002  1.00 0.00 ? 93  CYS A H    12 
ATOM   7947  H  HA   . CYS A 1 38 ? -5.068  -1.125  -6.005  1.00 0.00 ? 93  CYS A HA   12 
ATOM   7948  H  HB2  . CYS A 1 38 ? -6.193  -0.933  -3.846  1.00 0.00 ? 93  CYS A HB2  12 
ATOM   7949  H  HB3  . CYS A 1 38 ? -7.067  -2.482  -4.136  1.00 0.00 ? 93  CYS A HB3  12 
ATOM   7950  N  N    . HIS A 1 39 ? -4.569  -3.209  -7.084  1.00 0.00 ? 94  HIS A N    12 
ATOM   7951  C  CA   . HIS A 1 39 ? -4.139  -4.471  -7.599  1.00 0.00 ? 94  HIS A CA   12 
ATOM   7952  C  C    . HIS A 1 39 ? -2.679  -4.492  -7.345  1.00 0.00 ? 94  HIS A C    12 
ATOM   7953  O  O    . HIS A 1 39 ? -2.016  -3.472  -7.520  1.00 0.00 ? 94  HIS A O    12 
ATOM   7954  C  CB   . HIS A 1 39 ? -4.322  -4.628  -9.118  1.00 0.00 ? 94  HIS A CB   12 
ATOM   7955  C  CG   . HIS A 1 39 ? -5.741  -4.443  -9.556  1.00 0.00 ? 94  HIS A CG   12 
ATOM   7956  N  ND1  . HIS A 1 39 ? -6.756  -5.343  -9.313  1.00 0.00 ? 94  HIS A ND1  12 
ATOM   7957  C  CD2  . HIS A 1 39 ? -6.325  -3.386  -10.184 1.00 0.00 ? 94  HIS A CD2  12 
ATOM   7958  C  CE1  . HIS A 1 39 ? -7.893  -4.791  -9.807  1.00 0.00 ? 94  HIS A CE1  12 
ATOM   7959  N  NE2  . HIS A 1 39 ? -7.682  -3.604  -10.344 1.00 0.00 ? 94  HIS A NE2  12 
ATOM   7960  H  H    . HIS A 1 39 ? -3.923  -2.449  -7.160  1.00 0.00 ? 94  HIS A H    12 
ATOM   7961  H  HA   . HIS A 1 39 ? -4.619  -5.265  -7.046  1.00 0.00 ? 94  HIS A HA   12 
ATOM   7962  H  HB2  . HIS A 1 39 ? -3.701  -3.867  -9.638  1.00 0.00 ? 94  HIS A HB2  12 
ATOM   7963  H  HB3  . HIS A 1 39 ? -3.964  -5.637  -9.418  1.00 0.00 ? 94  HIS A HB3  12 
ATOM   7964  H  HD1  . HIS A 1 39 ? -6.658  -6.227  -8.852  1.00 0.00 ? 94  HIS A HD1  12 
ATOM   7965  H  HD2  . HIS A 1 39 ? -5.880  -2.465  -10.537 1.00 0.00 ? 94  HIS A HD2  12 
ATOM   7966  H  HE1  . HIS A 1 39 ? -8.860  -5.287  -9.752  1.00 0.00 ? 94  HIS A HE1  12 
ATOM   7967  N  N    . TYR A 1 40 ? -2.150  -5.663  -6.936  1.00 0.00 ? 95  TYR A N    12 
ATOM   7968  C  CA   . TYR A 1 40 ? -0.731  -5.810  -6.788  1.00 0.00 ? 95  TYR A CA   12 
ATOM   7969  C  C    . TYR A 1 40 ? -0.254  -6.314  -8.099  1.00 0.00 ? 95  TYR A C    12 
ATOM   7970  O  O    . TYR A 1 40 ? -0.795  -7.273  -8.649  1.00 0.00 ? 95  TYR A O    12 
ATOM   7971  C  CB   . TYR A 1 40 ? -0.238  -6.761  -5.686  1.00 0.00 ? 95  TYR A CB   12 
ATOM   7972  C  CG   . TYR A 1 40 ? -0.905  -6.391  -4.402  1.00 0.00 ? 95  TYR A CG   12 
ATOM   7973  C  CD1  . TYR A 1 40 ? -0.409  -5.405  -3.565  1.00 0.00 ? 95  TYR A CD1  12 
ATOM   7974  C  CD2  . TYR A 1 40 ? -2.110  -6.992  -4.075  1.00 0.00 ? 95  TYR A CD2  12 
ATOM   7975  C  CE1  . TYR A 1 40 ? -1.173  -4.954  -2.521  1.00 0.00 ? 95  TYR A CE1  12 
ATOM   7976  C  CE2  . TYR A 1 40 ? -2.844  -6.570  -2.984  1.00 0.00 ? 95  TYR A CE2  12 
ATOM   7977  C  CZ   . TYR A 1 40 ? -2.384  -5.529  -2.212  1.00 0.00 ? 95  TYR A CZ   12 
ATOM   7978  O  OH   . TYR A 1 40 ? -3.174  -5.056  -1.145  1.00 0.00 ? 95  TYR A OH   12 
ATOM   7979  H  H    . TYR A 1 40 ? -2.705  -6.479  -6.806  1.00 0.00 ? 95  TYR A H    12 
ATOM   7980  H  HA   . TYR A 1 40 ? -0.305  -4.838  -6.609  1.00 0.00 ? 95  TYR A HA   12 
ATOM   7981  H  HB2  . TYR A 1 40 ? -0.489  -7.815  -5.919  1.00 0.00 ? 95  TYR A HB2  12 
ATOM   7982  H  HB3  . TYR A 1 40 ? 0.860   -6.631  -5.587  1.00 0.00 ? 95  TYR A HB3  12 
ATOM   7983  H  HD1  . TYR A 1 40 ? 0.531   -4.880  -3.682  1.00 0.00 ? 95  TYR A HD1  12 
ATOM   7984  H  HD2  . TYR A 1 40 ? -2.507  -7.768  -4.712  1.00 0.00 ? 95  TYR A HD2  12 
ATOM   7985  H  HE1  . TYR A 1 40 ? -0.795  -4.059  -2.048  1.00 0.00 ? 95  TYR A HE1  12 
ATOM   7986  H  HE2  . TYR A 1 40 ? -3.805  -7.012  -2.764  1.00 0.00 ? 95  TYR A HE2  12 
ATOM   7987  H  HH   . TYR A 1 40 ? -3.975  -5.584  -1.115  1.00 0.00 ? 95  TYR A HH   12 
ATOM   7988  N  N    . MET A 1 41 ? 0.770   -5.630  -8.629  1.00 0.00 ? 96  MET A N    12 
ATOM   7989  C  CA   . MET A 1 41 ? 1.238   -5.848  -9.966  1.00 0.00 ? 96  MET A CA   12 
ATOM   7990  C  C    . MET A 1 41 ? 2.677   -6.206  -9.906  1.00 0.00 ? 96  MET A C    12 
ATOM   7991  O  O    . MET A 1 41 ? 3.350   -5.926  -8.914  1.00 0.00 ? 96  MET A O    12 
ATOM   7992  C  CB   . MET A 1 41 ? 1.086   -4.644  -10.886 1.00 0.00 ? 96  MET A CB   12 
ATOM   7993  C  CG   . MET A 1 41 ? -0.370  -4.314  -11.231 1.00 0.00 ? 96  MET A CG   12 
ATOM   7994  S  SD   . MET A 1 41 ? -0.517  -3.054  -12.527 1.00 0.00 ? 96  MET A SD   12 
ATOM   7995  C  CE   . MET A 1 41 ? -2.326  -3.165  -12.626 1.00 0.00 ? 96  MET A CE   12 
ATOM   7996  H  H    . MET A 1 41 ? 1.225   -4.927  -8.092  1.00 0.00 ? 96  MET A H    12 
ATOM   7997  H  HA   . MET A 1 41 ? 0.687   -6.626  -10.428 1.00 0.00 ? 96  MET A HA   12 
ATOM   7998  H  HB2  . MET A 1 41 ? 1.553   -3.807  -10.355 1.00 0.00 ? 96  MET A HB2  12 
ATOM   7999  H  HB3  . MET A 1 41 ? 1.640   -4.819  -11.834 1.00 0.00 ? 96  MET A HB3  12 
ATOM   8000  H  HG2  . MET A 1 41 ? -0.860  -5.252  -11.576 1.00 0.00 ? 96  MET A HG2  12 
ATOM   8001  H  HG3  . MET A 1 41 ? -0.896  -3.984  -10.309 1.00 0.00 ? 96  MET A HG3  12 
ATOM   8002  H  HE1  . MET A 1 41 ? -2.792  -2.958  -11.639 1.00 0.00 ? 96  MET A HE1  12 
ATOM   8003  H  HE2  . MET A 1 41 ? -2.731  -2.431  -13.356 1.00 0.00 ? 96  MET A HE2  12 
ATOM   8004  H  HE3  . MET A 1 41 ? -2.643  -4.180  -12.947 1.00 0.00 ? 96  MET A HE3  12 
ATOM   8005  N  N    . GLU A 1 42 ? 3.170   -6.826  -11.000 1.00 0.00 ? 97  GLU A N    12 
ATOM   8006  C  CA   . GLU A 1 42 ? 4.562   -7.126  -11.150 1.00 0.00 ? 97  GLU A CA   12 
ATOM   8007  C  C    . GLU A 1 42 ? 5.261   -5.840  -11.444 1.00 0.00 ? 97  GLU A C    12 
ATOM   8008  O  O    . GLU A 1 42 ? 4.738   -4.981  -12.152 1.00 0.00 ? 97  GLU A O    12 
ATOM   8009  C  CB   . GLU A 1 42 ? 4.866   -8.165  -12.253 1.00 0.00 ? 97  GLU A CB   12 
ATOM   8010  C  CG   . GLU A 1 42 ? 4.453   -7.766  -13.677 1.00 0.00 ? 97  GLU A CG   12 
ATOM   8011  C  CD   . GLU A 1 42 ? 4.591   -8.997  -14.561 1.00 0.00 ? 97  GLU A CD   12 
ATOM   8012  O  OE1  . GLU A 1 42 ? 5.733   -9.512  -14.690 1.00 0.00 ? 97  GLU A OE1  12 
ATOM   8013  O  OE2  . GLU A 1 42 ? 3.552   -9.439  -15.121 1.00 0.00 ? 97  GLU A OE2  12 
ATOM   8014  H  H    . GLU A 1 42 ? 2.591   -7.059  -11.777 1.00 0.00 ? 97  GLU A H    12 
ATOM   8015  H  HA   . GLU A 1 42 ? 4.917   -7.500  -10.203 1.00 0.00 ? 97  GLU A HA   12 
ATOM   8016  H  HB2  . GLU A 1 42 ? 5.955   -8.388  -12.246 1.00 0.00 ? 97  GLU A HB2  12 
ATOM   8017  H  HB3  . GLU A 1 42 ? 4.324   -9.101  -11.992 1.00 0.00 ? 97  GLU A HB3  12 
ATOM   8018  H  HG2  . GLU A 1 42 ? 3.397   -7.425  -13.693 1.00 0.00 ? 97  GLU A HG2  12 
ATOM   8019  H  HG3  . GLU A 1 42 ? 5.107   -6.962  -14.080 1.00 0.00 ? 97  GLU A HG3  12 
ATOM   8020  N  N    . GLN A 1 43 ? 6.473   -5.683  -10.877 1.00 0.00 ? 98  GLN A N    12 
ATOM   8021  C  CA   . GLN A 1 43 ? 7.218   -4.467  -11.016 1.00 0.00 ? 98  GLN A CA   12 
ATOM   8022  C  C    . GLN A 1 43 ? 8.169   -4.650  -12.157 1.00 0.00 ? 98  GLN A C    12 
ATOM   8023  O  O    . GLN A 1 43 ? 9.356   -4.908  -11.966 1.00 0.00 ? 98  GLN A O    12 
ATOM   8024  C  CB   . GLN A 1 43 ? 7.969   -4.089  -9.727  1.00 0.00 ? 98  GLN A CB   12 
ATOM   8025  C  CG   . GLN A 1 43 ? 6.995   -3.833  -8.565  1.00 0.00 ? 98  GLN A CG   12 
ATOM   8026  C  CD   . GLN A 1 43 ? 7.789   -3.444  -7.321  1.00 0.00 ? 98  GLN A CD   12 
ATOM   8027  O  OE1  . GLN A 1 43 ? 7.881   -4.218  -6.361  1.00 0.00 ? 98  GLN A OE1  12 
ATOM   8028  N  NE2  . GLN A 1 43 ? 8.360   -2.201  -7.350  1.00 0.00 ? 98  GLN A NE2  12 
ATOM   8029  H  H    . GLN A 1 43 ? 6.889   -6.392  -10.313 1.00 0.00 ? 98  GLN A H    12 
ATOM   8030  H  HA   . GLN A 1 43 ? 6.531   -3.675  -11.261 1.00 0.00 ? 98  GLN A HA   12 
ATOM   8031  H  HB2  . GLN A 1 43 ? 8.660   -4.912  -9.444  1.00 0.00 ? 98  GLN A HB2  12 
ATOM   8032  H  HB3  . GLN A 1 43 ? 8.570   -3.174  -9.916  1.00 0.00 ? 98  GLN A HB3  12 
ATOM   8033  H  HG2  . GLN A 1 43 ? 6.300   -3.009  -8.831  1.00 0.00 ? 98  GLN A HG2  12 
ATOM   8034  H  HG3  . GLN A 1 43 ? 6.401   -4.745  -8.345  1.00 0.00 ? 98  GLN A HG3  12 
ATOM   8035  H  HE21 . GLN A 1 43 ? 8.250   -1.621  -8.156  1.00 0.00 ? 98  GLN A HE21 12 
ATOM   8036  H  HE22 . GLN A 1 43 ? 8.892   -1.878  -6.568  1.00 0.00 ? 98  GLN A HE22 12 
ATOM   8037  N  N    . THR A 1 44 ? 7.622   -4.533  -13.386 1.00 0.00 ? 99  THR A N    12 
ATOM   8038  C  CA   . THR A 1 44 ? 8.304   -4.844  -14.606 1.00 0.00 ? 99  THR A CA   12 
ATOM   8039  C  C    . THR A 1 44 ? 7.963   -3.717  -15.525 1.00 0.00 ? 99  THR A C    12 
ATOM   8040  O  O    . THR A 1 44 ? 8.700   -3.406  -16.459 1.00 0.00 ? 99  THR A O    12 
ATOM   8041  C  CB   . THR A 1 44 ? 7.800   -6.138  -15.216 1.00 0.00 ? 99  THR A CB   12 
ATOM   8042  O  OG1  . THR A 1 44 ? 7.865   -7.179  -14.253 1.00 0.00 ? 99  THR A OG1  12 
ATOM   8043  C  CG2  . THR A 1 44 ? 8.630   -6.567  -16.437 1.00 0.00 ? 99  THR A CG2  12 
ATOM   8044  H  H    . THR A 1 44 ? 6.661   -4.288  -13.497 1.00 0.00 ? 99  THR A H    12 
ATOM   8045  H  HA   . THR A 1 44 ? 9.368   -4.868  -14.428 1.00 0.00 ? 99  THR A HA   12 
ATOM   8046  H  HB   . THR A 1 44 ? 6.736   -6.019  -15.517 1.00 0.00 ? 99  THR A HB   12 
ATOM   8047  H  HG1  . THR A 1 44 ? 7.273   -6.921  -13.543 1.00 0.00 ? 99  THR A HG1  12 
ATOM   8048  H  HG21 . THR A 1 44 ? 9.703   -6.651  -16.161 1.00 0.00 ? 99  THR A HG21 12 
ATOM   8049  H  HG22 . THR A 1 44 ? 8.271   -7.561  -16.780 1.00 0.00 ? 99  THR A HG22 12 
ATOM   8050  H  HG23 . THR A 1 44 ? 8.526   -5.857  -17.282 1.00 0.00 ? 99  THR A HG23 12 
ATOM   8051  N  N    . TRP A 1 45 ? 6.796   -3.088  -15.272 1.00 0.00 ? 100 TRP A N    12 
ATOM   8052  C  CA   . TRP A 1 45 ? 6.213   -2.159  -16.195 1.00 0.00 ? 100 TRP A CA   12 
ATOM   8053  C  C    . TRP A 1 45 ? 6.953   -0.822  -16.208 1.00 0.00 ? 100 TRP A C    12 
ATOM   8054  O  O    . TRP A 1 45 ? 6.756   -0.061  -17.190 1.00 0.00 ? 100 TRP A O    12 
ATOM   8055  C  CB   . TRP A 1 45 ? 4.735   -1.869  -15.877 1.00 0.00 ? 100 TRP A CB   12 
ATOM   8056  C  CG   . TRP A 1 45 ? 3.922   -3.108  -15.572 1.00 0.00 ? 100 TRP A CG   12 
ATOM   8057  C  CD1  . TRP A 1 45 ? 3.265   -3.417  -14.417 1.00 0.00 ? 100 TRP A CD1  12 
ATOM   8058  C  CD2  . TRP A 1 45 ? 3.715   -4.220  -16.464 1.00 0.00 ? 100 TRP A CD2  12 
ATOM   8059  N  NE1  . TRP A 1 45 ? 2.675   -4.652  -14.525 1.00 0.00 ? 100 TRP A NE1  12 
ATOM   8060  C  CE2  . TRP A 1 45 ? 2.940   -5.156  -15.779 1.00 0.00 ? 100 TRP A CE2  12 
ATOM   8061  C  CE3  . TRP A 1 45 ? 4.133   -4.447  -17.746 1.00 0.00 ? 100 TRP A CE3  12 
ATOM   8062  C  CZ2  . TRP A 1 45 ? 2.576   -6.335  -16.362 1.00 0.00 ? 100 TRP A CZ2  12 
ATOM   8063  C  CZ3  . TRP A 1 45 ? 3.776   -5.645  -18.330 1.00 0.00 ? 100 TRP A CZ3  12 
ATOM   8064  C  CH2  . TRP A 1 45 ? 3.012   -6.574  -17.648 1.00 0.00 ? 100 TRP A CH2  12 
ATOM   8065  H  H    . TRP A 1 45 ? 6.237   -3.320  -14.481 1.00 0.00 ? 100 TRP A H    12 
ATOM   8066  H  HA   . TRP A 1 45 ? 6.295   -2.605  -17.173 1.00 0.00 ? 100 TRP A HA   12 
ATOM   8067  H  HB2  . TRP A 1 45 ? 4.682   -1.209  -14.984 1.00 0.00 ? 100 TRP A HB2  12 
ATOM   8068  H  HB3  . TRP A 1 45 ? 4.275   -1.333  -16.736 1.00 0.00 ? 100 TRP A HB3  12 
ATOM   8069  H  HD1  . TRP A 1 45 ? 3.233   -2.792  -13.537 1.00 0.00 ? 100 TRP A HD1  12 
ATOM   8070  H  HE1  . TRP A 1 45 ? 2.206   -5.125  -13.811 1.00 0.00 ? 100 TRP A HE1  12 
ATOM   8071  H  HE3  . TRP A 1 45 ? 4.723   -3.733  -18.301 1.00 0.00 ? 100 TRP A HE3  12 
ATOM   8072  H  HZ2  . TRP A 1 45 ? 1.977   -7.068  -15.843 1.00 0.00 ? 100 TRP A HZ2  12 
ATOM   8073  H  HZ3  . TRP A 1 45 ? 4.097   -5.860  -19.341 1.00 0.00 ? 100 TRP A HZ3  12 
ATOM   8074  H  HH2  . TRP A 1 45 ? 2.747   -7.504  -18.134 1.00 0.00 ? 100 TRP A HH2  12 
HETATM 8075  ZN ZN   . ZN  B 2 .  ? -0.013  -1.127  -1.631  1.00 0.00 ? 127 ZN  A ZN   12 
HETATM 8076  ZN ZN   . ZN  C 2 .  ? -3.047  -1.285  -2.741  1.00 0.00 ? 128 ZN  A ZN   12 
ATOM   8077  N  N    . ILE A 1 5  ? 11.037  -8.834  -7.941  1.00 0.00 ? 60  ILE A N    13 
ATOM   8078  C  CA   . ILE A 1 5  ? 10.596  -7.466  -7.587  1.00 0.00 ? 60  ILE A CA   13 
ATOM   8079  C  C    . ILE A 1 5  ? 9.664   -7.609  -6.412  1.00 0.00 ? 60  ILE A C    13 
ATOM   8080  O  O    . ILE A 1 5  ? 8.982   -8.631  -6.339  1.00 0.00 ? 60  ILE A O    13 
ATOM   8081  C  CB   . ILE A 1 5  ? 9.998   -6.827  -8.834  1.00 0.00 ? 60  ILE A CB   13 
ATOM   8082  C  CG1  . ILE A 1 5  ? 10.959  -5.766  -9.419  1.00 0.00 ? 60  ILE A CG1  13 
ATOM   8083  C  CG2  . ILE A 1 5  ? 8.589   -6.228  -8.630  1.00 0.00 ? 60  ILE A CG2  13 
ATOM   8084  C  CD1  . ILE A 1 5  ? 12.301  -6.320  -9.907  1.00 0.00 ? 60  ILE A CD1  13 
ATOM   8085  H  HA   . ILE A 1 5  ? 11.489  -6.941  -7.316  1.00 0.00 ? 60  ILE A HA   13 
ATOM   8086  H  HB   . ILE A 1 5  ? 9.914   -7.638  -9.587  1.00 0.00 ? 60  ILE A HB   13 
ATOM   8087  H  HG12 . ILE A 1 5  ? 10.451  -5.280  -10.282 1.00 0.00 ? 60  ILE A HG12 13 
ATOM   8088  H  HG13 . ILE A 1 5  ? 11.140  -4.982  -8.652  1.00 0.00 ? 60  ILE A HG13 13 
ATOM   8089  H  HG21 . ILE A 1 5  ? 7.846   -6.990  -8.316  1.00 0.00 ? 60  ILE A HG21 13 
ATOM   8090  H  HG22 . ILE A 1 5  ? 8.614   -5.397  -7.896  1.00 0.00 ? 60  ILE A HG22 13 
ATOM   8091  H  HG23 . ILE A 1 5  ? 8.234   -5.808  -9.596  1.00 0.00 ? 60  ILE A HG23 13 
ATOM   8092  H  HD11 . ILE A 1 5  ? 12.135  -7.124  -10.656 1.00 0.00 ? 60  ILE A HD11 13 
ATOM   8093  H  HD12 . ILE A 1 5  ? 12.896  -5.511  -10.383 1.00 0.00 ? 60  ILE A HD12 13 
ATOM   8094  H  HD13 . ILE A 1 5  ? 12.892  -6.734  -9.063  1.00 0.00 ? 60  ILE A HD13 13 
ATOM   8095  N  N    . PRO A 1 6  ? 9.605   -6.670  -5.474  1.00 0.00 ? 61  PRO A N    13 
ATOM   8096  C  CA   . PRO A 1 6  ? 8.718   -6.754  -4.346  1.00 0.00 ? 61  PRO A CA   13 
ATOM   8097  C  C    . PRO A 1 6  ? 7.349   -6.404  -4.851  1.00 0.00 ? 61  PRO A C    13 
ATOM   8098  O  O    . PRO A 1 6  ? 7.224   -5.492  -5.670  1.00 0.00 ? 61  PRO A O    13 
ATOM   8099  C  CB   . PRO A 1 6  ? 9.233   -5.694  -3.367  1.00 0.00 ? 61  PRO A CB   13 
ATOM   8100  C  CG   . PRO A 1 6  ? 9.999   -4.691  -4.235  1.00 0.00 ? 61  PRO A CG   13 
ATOM   8101  C  CD   . PRO A 1 6  ? 10.530  -5.555  -5.376  1.00 0.00 ? 61  PRO A CD   13 
ATOM   8102  H  HA   . PRO A 1 6  ? 8.715   -7.753  -3.935  1.00 0.00 ? 61  PRO A HA   13 
ATOM   8103  H  HB2  . PRO A 1 6  ? 8.409   -5.218  -2.801  1.00 0.00 ? 61  PRO A HB2  13 
ATOM   8104  H  HB3  . PRO A 1 6  ? 9.943   -6.172  -2.656  1.00 0.00 ? 61  PRO A HB3  13 
ATOM   8105  H  HG2  . PRO A 1 6  ? 9.294   -3.934  -4.641  1.00 0.00 ? 61  PRO A HG2  13 
ATOM   8106  H  HG3  . PRO A 1 6  ? 10.809  -4.181  -3.676  1.00 0.00 ? 61  PRO A HG3  13 
ATOM   8107  H  HD2  . PRO A 1 6  ? 10.561  -4.988  -6.329  1.00 0.00 ? 61  PRO A HD2  13 
ATOM   8108  H  HD3  . PRO A 1 6  ? 11.534  -5.959  -5.127  1.00 0.00 ? 61  PRO A HD3  13 
ATOM   8109  N  N    . LEU A 1 7  ? 6.318   -7.127  -4.355  1.00 0.00 ? 62  LEU A N    13 
ATOM   8110  C  CA   . LEU A 1 7  ? 4.947   -6.896  -4.690  1.00 0.00 ? 62  LEU A CA   13 
ATOM   8111  C  C    . LEU A 1 7  ? 4.505   -5.568  -4.211  1.00 0.00 ? 62  LEU A C    13 
ATOM   8112  O  O    . LEU A 1 7  ? 4.762   -5.162  -3.078  1.00 0.00 ? 62  LEU A O    13 
ATOM   8113  C  CB   . LEU A 1 7  ? 4.033   -7.907  -4.006  1.00 0.00 ? 62  LEU A CB   13 
ATOM   8114  C  CG   . LEU A 1 7  ? 3.807   -9.196  -4.819  1.00 0.00 ? 62  LEU A CG   13 
ATOM   8115  C  CD1  . LEU A 1 7  ? 2.640   -9.012  -5.804  1.00 0.00 ? 62  LEU A CD1  13 
ATOM   8116  C  CD2  . LEU A 1 7  ? 5.053   -9.786  -5.514  1.00 0.00 ? 62  LEU A CD2  13 
ATOM   8117  H  H    . LEU A 1 7  ? 6.433   -7.910  -3.745  1.00 0.00 ? 62  LEU A H    13 
ATOM   8118  H  HA   . LEU A 1 7  ? 4.841   -6.923  -5.764  1.00 0.00 ? 62  LEU A HA   13 
ATOM   8119  H  HB2  . LEU A 1 7  ? 4.474   -8.168  -3.019  1.00 0.00 ? 62  LEU A HB2  13 
ATOM   8120  H  HB3  . LEU A 1 7  ? 3.041   -7.441  -3.820  1.00 0.00 ? 62  LEU A HB3  13 
ATOM   8121  H  HG   . LEU A 1 7  ? 3.502   -9.936  -4.057  1.00 0.00 ? 62  LEU A HG   13 
ATOM   8122  H  HD11 . LEU A 1 7  ? 2.838   -8.148  -6.475  1.00 0.00 ? 62  LEU A HD11 13 
ATOM   8123  H  HD12 . LEU A 1 7  ? 2.503   -9.926  -6.420  1.00 0.00 ? 62  LEU A HD12 13 
ATOM   8124  H  HD13 . LEU A 1 7  ? 1.700   -8.814  -5.248  1.00 0.00 ? 62  LEU A HD13 13 
ATOM   8125  H  HD21 . LEU A 1 7  ? 5.870   -9.932  -4.777  1.00 0.00 ? 62  LEU A HD21 13 
ATOM   8126  H  HD22 . LEU A 1 7  ? 4.803   -10.770 -5.963  1.00 0.00 ? 62  LEU A HD22 13 
ATOM   8127  H  HD23 . LEU A 1 7  ? 5.410   -9.118  -6.324  1.00 0.00 ? 62  LEU A HD23 13 
ATOM   8128  N  N    . SER A 1 8  ? 3.819   -4.864  -5.122  1.00 0.00 ? 63  SER A N    13 
ATOM   8129  C  CA   . SER A 1 8  ? 3.472   -3.502  -4.882  1.00 0.00 ? 63  SER A CA   13 
ATOM   8130  C  C    . SER A 1 8  ? 2.340   -3.155  -5.773  1.00 0.00 ? 63  SER A C    13 
ATOM   8131  O  O    . SER A 1 8  ? 2.143   -3.790  -6.809  1.00 0.00 ? 63  SER A O    13 
ATOM   8132  C  CB   . SER A 1 8  ? 4.614   -2.518  -5.176  1.00 0.00 ? 63  SER A CB   13 
ATOM   8133  O  OG   . SER A 1 8  ? 5.060   -2.693  -6.512  1.00 0.00 ? 63  SER A OG   13 
ATOM   8134  H  H    . SER A 1 8  ? 3.557   -5.273  -5.993  1.00 0.00 ? 63  SER A H    13 
ATOM   8135  H  HA   . SER A 1 8  ? 3.137   -3.434  -3.865  1.00 0.00 ? 63  SER A HA   13 
ATOM   8136  H  HB2  . SER A 1 8  ? 4.268   -1.471  -5.043  1.00 0.00 ? 63  SER A HB2  13 
ATOM   8137  H  HB3  . SER A 1 8  ? 5.467   -2.701  -4.490  1.00 0.00 ? 63  SER A HB3  13 
ATOM   8138  H  HG   . SER A 1 8  ? 5.762   -2.051  -6.643  1.00 0.00 ? 63  SER A HG   13 
ATOM   8139  N  N    . CYS A 1 9  ? 1.579   -2.113  -5.372  1.00 0.00 ? 64  CYS A N    13 
ATOM   8140  C  CA   . CYS A 1 9  ? 0.443   -1.664  -6.129  1.00 0.00 ? 64  CYS A CA   13 
ATOM   8141  C  C    . CYS A 1 9  ? 0.906   -0.795  -7.243  1.00 0.00 ? 64  CYS A C    13 
ATOM   8142  O  O    . CYS A 1 9  ? 2.082   -0.447  -7.363  1.00 0.00 ? 64  CYS A O    13 
ATOM   8143  C  CB   . CYS A 1 9  ? -0.601  -0.872  -5.310  1.00 0.00 ? 64  CYS A CB   13 
ATOM   8144  S  SG   . CYS A 1 9  ? -1.412  -1.901  -4.114  1.00 0.00 ? 64  CYS A SG   13 
ATOM   8145  H  H    . CYS A 1 9  ? 1.783   -1.613  -4.529  1.00 0.00 ? 64  CYS A H    13 
ATOM   8146  H  HA   . CYS A 1 9  ? -0.018  -2.537  -6.552  1.00 0.00 ? 64  CYS A HA   13 
ATOM   8147  H  HB2  . CYS A 1 9  ? -0.060  -0.142  -4.694  1.00 0.00 ? 64  CYS A HB2  13 
ATOM   8148  H  HB3  . CYS A 1 9  ? -1.346  -0.360  -5.950  1.00 0.00 ? 64  CYS A HB3  13 
ATOM   8149  N  N    . THR A 1 10 ? -0.066  -0.420  -8.094  1.00 0.00 ? 65  THR A N    13 
ATOM   8150  C  CA   . THR A 1 10 ? 0.172   0.355   -9.268  1.00 0.00 ? 65  THR A CA   13 
ATOM   8151  C  C    . THR A 1 10 ? 0.280   1.804   -8.901  1.00 0.00 ? 65  THR A C    13 
ATOM   8152  O  O    . THR A 1 10 ? 0.859   2.580   -9.655  1.00 0.00 ? 65  THR A O    13 
ATOM   8153  C  CB   . THR A 1 10 ? -0.913  0.177   -10.298 1.00 0.00 ? 65  THR A CB   13 
ATOM   8154  O  OG1  . THR A 1 10 ? -2.139  0.719   -9.828  1.00 0.00 ? 65  THR A OG1  13 
ATOM   8155  C  CG2  . THR A 1 10 ? -1.089  -1.330  -10.579 1.00 0.00 ? 65  THR A CG2  13 
ATOM   8156  H  H    . THR A 1 10 ? -1.012  -0.698  -7.952  1.00 0.00 ? 65  THR A H    13 
ATOM   8157  H  HA   . THR A 1 10 ? 1.115   0.029   -9.683  1.00 0.00 ? 65  THR A HA   13 
ATOM   8158  H  HB   . THR A 1 10 ? -0.630  0.704   -11.236 1.00 0.00 ? 65  THR A HB   13 
ATOM   8159  H  HG1  . THR A 1 10 ? -1.979  1.655   -9.694  1.00 0.00 ? 65  THR A HG1  13 
ATOM   8160  H  HG21 . THR A 1 10 ? -0.112  -1.802  -10.805 1.00 0.00 ? 65  THR A HG21 13 
ATOM   8161  H  HG22 . THR A 1 10 ? -1.522  -1.854  -9.703  1.00 0.00 ? 65  THR A HG22 13 
ATOM   8162  H  HG23 . THR A 1 10 ? -1.771  -1.482  -11.441 1.00 0.00 ? 65  THR A HG23 13 
ATOM   8163  N  N    . ILE A 1 11 ? -0.269  2.190   -7.725  1.00 0.00 ? 66  ILE A N    13 
ATOM   8164  C  CA   . ILE A 1 11 ? -0.136  3.523   -7.217  1.00 0.00 ? 66  ILE A CA   13 
ATOM   8165  C  C    . ILE A 1 11 ? 0.946   3.580   -6.209  1.00 0.00 ? 66  ILE A C    13 
ATOM   8166  O  O    . ILE A 1 11 ? 1.568   4.624   -6.052  1.00 0.00 ? 66  ILE A O    13 
ATOM   8167  C  CB   . ILE A 1 11 ? -1.279  4.067   -6.427  1.00 0.00 ? 66  ILE A CB   13 
ATOM   8168  C  CG1  . ILE A 1 11 ? -2.491  3.125   -6.363  1.00 0.00 ? 66  ILE A CG1  13 
ATOM   8169  C  CG2  . ILE A 1 11 ? -1.544  5.478   -6.979  1.00 0.00 ? 66  ILE A CG2  13 
ATOM   8170  C  CD1  . ILE A 1 11 ? -3.438  3.550   -5.245  1.00 0.00 ? 66  ILE A CD1  13 
ATOM   8171  H  H    . ILE A 1 11 ? -0.754  1.548   -7.136  1.00 0.00 ? 66  ILE A H    13 
ATOM   8172  H  HA   . ILE A 1 11 ? 0.091   4.194   -8.026  1.00 0.00 ? 66  ILE A HA   13 
ATOM   8173  H  HB   . ILE A 1 11 ? -0.917  4.193   -5.381  1.00 0.00 ? 66  ILE A HB   13 
ATOM   8174  H  HG12 . ILE A 1 11 ? -3.019  3.112   -7.341  1.00 0.00 ? 66  ILE A HG12 13 
ATOM   8175  H  HG13 . ILE A 1 11 ? -2.163  2.089   -6.127  1.00 0.00 ? 66  ILE A HG13 13 
ATOM   8176  H  HG21 . ILE A 1 11 ? -0.600  6.069   -6.939  1.00 0.00 ? 66  ILE A HG21 13 
ATOM   8177  H  HG22 . ILE A 1 11 ? -1.880  5.420   -8.035  1.00 0.00 ? 66  ILE A HG22 13 
ATOM   8178  H  HG23 . ILE A 1 11 ? -2.312  6.001   -6.377  1.00 0.00 ? 66  ILE A HG23 13 
ATOM   8179  H  HD11 . ILE A 1 11 ? -2.898  3.572   -4.274  1.00 0.00 ? 66  ILE A HD11 13 
ATOM   8180  H  HD12 . ILE A 1 11 ? -3.846  4.563   -5.443  1.00 0.00 ? 66  ILE A HD12 13 
ATOM   8181  H  HD13 . ILE A 1 11 ? -4.277  2.829   -5.162  1.00 0.00 ? 66  ILE A HD13 13 
ATOM   8182  N  N    . CYS A 1 12 ? 1.161   2.475   -5.467  1.00 0.00 ? 67  CYS A N    13 
ATOM   8183  C  CA   . CYS A 1 12 ? 2.117   2.478   -4.394  1.00 0.00 ? 67  CYS A CA   13 
ATOM   8184  C  C    . CYS A 1 12 ? 3.510   2.566   -4.958  1.00 0.00 ? 67  CYS A C    13 
ATOM   8185  O  O    . CYS A 1 12 ? 4.357   3.258   -4.397  1.00 0.00 ? 67  CYS A O    13 
ATOM   8186  C  CB   . CYS A 1 12 ? 2.007   1.280   -3.421  1.00 0.00 ? 67  CYS A CB   13 
ATOM   8187  S  SG   . CYS A 1 12 ? 0.444   1.289   -2.455  1.00 0.00 ? 67  CYS A SG   13 
ATOM   8188  H  H    . CYS A 1 12 ? 0.621   1.651   -5.602  1.00 0.00 ? 67  CYS A H    13 
ATOM   8189  H  HA   . CYS A 1 12 ? 1.933   3.379   -3.830  1.00 0.00 ? 67  CYS A HA   13 
ATOM   8190  H  HB2  . CYS A 1 12 ? 2.103   0.337   -4.001  1.00 0.00 ? 67  CYS A HB2  13 
ATOM   8191  H  HB3  . CYS A 1 12 ? 2.870   1.329   -2.722  1.00 0.00 ? 67  CYS A HB3  13 
ATOM   8192  N  N    . ARG A 1 13 ? 3.769   1.914   -6.116  1.00 0.00 ? 68  ARG A N    13 
ATOM   8193  C  CA   . ARG A 1 13 ? 5.049   2.014   -6.766  1.00 0.00 ? 68  ARG A CA   13 
ATOM   8194  C  C    . ARG A 1 13 ? 5.150   3.260   -7.614  1.00 0.00 ? 68  ARG A C    13 
ATOM   8195  O  O    . ARG A 1 13 ? 6.251   3.636   -8.014  1.00 0.00 ? 68  ARG A O    13 
ATOM   8196  C  CB   . ARG A 1 13 ? 5.357   0.797   -7.658  1.00 0.00 ? 68  ARG A CB   13 
ATOM   8197  C  CG   . ARG A 1 13 ? 6.861   0.542   -7.846  1.00 0.00 ? 68  ARG A CG   13 
ATOM   8198  C  CD   . ARG A 1 13 ? 7.162   -0.707  -8.673  1.00 0.00 ? 68  ARG A CD   13 
ATOM   8199  N  NE   . ARG A 1 13 ? 8.642   -0.869  -8.704  1.00 0.00 ? 68  ARG A NE   13 
ATOM   8200  C  CZ   . ARG A 1 13 ? 9.207   -1.981  -9.261  1.00 0.00 ? 68  ARG A CZ   13 
ATOM   8201  N  NH1  . ARG A 1 13 ? 8.419   -2.944  -9.822  1.00 0.00 ? 68  ARG A NH1  13 
ATOM   8202  N  NH2  . ARG A 1 13 ? 10.564  -2.128  -9.257  1.00 0.00 ? 68  ARG A NH2  13 
ATOM   8203  H  H    . ARG A 1 13 ? 3.084   1.354   -6.576  1.00 0.00 ? 68  ARG A H    13 
ATOM   8204  H  HA   . ARG A 1 13 ? 5.794   2.060   -5.986  1.00 0.00 ? 68  ARG A HA   13 
ATOM   8205  H  HB2  . ARG A 1 13 ? 4.924   -0.105  -7.172  1.00 0.00 ? 68  ARG A HB2  13 
ATOM   8206  H  HB3  . ARG A 1 13 ? 4.862   0.922   -8.644  1.00 0.00 ? 68  ARG A HB3  13 
ATOM   8207  H  HG2  . ARG A 1 13 ? 7.340   1.410   -8.346  1.00 0.00 ? 68  ARG A HG2  13 
ATOM   8208  H  HG3  . ARG A 1 13 ? 7.327   0.425   -6.843  1.00 0.00 ? 68  ARG A HG3  13 
ATOM   8209  H  HD2  . ARG A 1 13 ? 6.721   -1.610  -8.203  1.00 0.00 ? 68  ARG A HD2  13 
ATOM   8210  H  HD3  . ARG A 1 13 ? 6.793   -0.598  -9.715  1.00 0.00 ? 68  ARG A HD3  13 
ATOM   8211  H  HE   . ARG A 1 13 ? 9.227   -0.166  -8.299  1.00 0.00 ? 68  ARG A HE   13 
ATOM   8212  H  HH11 . ARG A 1 13 ? 7.424   -2.838  -9.822  1.00 0.00 ? 68  ARG A HH11 13 
ATOM   8213  H  HH12 . ARG A 1 13 ? 8.835   -3.760  -10.222 1.00 0.00 ? 68  ARG A HH12 13 
ATOM   8214  H  HH21 . ARG A 1 13 ? 11.142  -1.422  -8.848  1.00 0.00 ? 68  ARG A HH21 13 
ATOM   8215  H  HH22 . ARG A 1 13 ? 10.979  -2.943  -9.661  1.00 0.00 ? 68  ARG A HH22 13 
ATOM   8216  N  N    . LYS A 1 14 ? 4.008   3.927   -7.915  1.00 0.00 ? 69  LYS A N    13 
ATOM   8217  C  CA   . LYS A 1 14 ? 3.997   5.124   -8.714  1.00 0.00 ? 69  LYS A CA   13 
ATOM   8218  C  C    . LYS A 1 14 ? 4.560   6.257   -7.917  1.00 0.00 ? 69  LYS A C    13 
ATOM   8219  O  O    . LYS A 1 14 ? 5.460   6.949   -8.389  1.00 0.00 ? 69  LYS A O    13 
ATOM   8220  C  CB   . LYS A 1 14 ? 2.584   5.522   -9.192  1.00 0.00 ? 69  LYS A CB   13 
ATOM   8221  C  CG   . LYS A 1 14 ? 2.520   6.744   -10.119 1.00 0.00 ? 69  LYS A CG   13 
ATOM   8222  C  CD   . LYS A 1 14 ? 1.093   6.987   -10.628 1.00 0.00 ? 69  LYS A CD   13 
ATOM   8223  C  CE   . LYS A 1 14 ? 0.960   8.260   -11.470 1.00 0.00 ? 69  LYS A CE   13 
ATOM   8224  N  NZ   . LYS A 1 14 ? 1.808   8.178   -12.678 1.00 0.00 ? 69  LYS A NZ   13 
ATOM   8225  H  H    . LYS A 1 14 ? 3.113   3.633   -7.578  1.00 0.00 ? 69  LYS A H    13 
ATOM   8226  H  HA   . LYS A 1 14 ? 4.629   4.947   -9.571  1.00 0.00 ? 69  LYS A HA   13 
ATOM   8227  H  HB2  . LYS A 1 14 ? 2.155   4.662   -9.746  1.00 0.00 ? 69  LYS A HB2  13 
ATOM   8228  H  HB3  . LYS A 1 14 ? 1.936   5.719   -8.313  1.00 0.00 ? 69  LYS A HB3  13 
ATOM   8229  H  HG2  . LYS A 1 14 ? 2.849   7.659   -9.579  1.00 0.00 ? 69  LYS A HG2  13 
ATOM   8230  H  HG3  . LYS A 1 14 ? 3.202   6.582   -10.980 1.00 0.00 ? 69  LYS A HG3  13 
ATOM   8231  H  HD2  . LYS A 1 14 ? 0.765   6.111   -11.229 1.00 0.00 ? 69  LYS A HD2  13 
ATOM   8232  H  HD3  . LYS A 1 14 ? 0.416   7.072   -9.748  1.00 0.00 ? 69  LYS A HD3  13 
ATOM   8233  H  HE2  . LYS A 1 14 ? -0.092  8.400   -11.800 1.00 0.00 ? 69  LYS A HE2  13 
ATOM   8234  H  HE3  . LYS A 1 14 ? 1.285   9.148   -10.889 1.00 0.00 ? 69  LYS A HE3  13 
ATOM   8235  H  HZ1  . LYS A 1 14 ? 2.800   8.045   -12.394 1.00 0.00 ? 69  LYS A HZ1  13 
ATOM   8236  H  HZ2  . LYS A 1 14 ? 1.503   7.373   -13.262 1.00 0.00 ? 69  LYS A HZ2  13 
ATOM   8237  H  HZ3  . LYS A 1 14 ? 1.718   9.058   -13.224 1.00 0.00 ? 69  LYS A HZ3  13 
ATOM   8238  N  N    . ARG A 1 15 ? 4.031   6.472   -6.688  1.00 0.00 ? 70  ARG A N    13 
ATOM   8239  C  CA   . ARG A 1 15 ? 4.468   7.560   -5.867  1.00 0.00 ? 70  ARG A CA   13 
ATOM   8240  C  C    . ARG A 1 15 ? 5.738   7.176   -5.168  1.00 0.00 ? 70  ARG A C    13 
ATOM   8241  O  O    . ARG A 1 15 ? 6.526   8.054   -4.822  1.00 0.00 ? 70  ARG A O    13 
ATOM   8242  C  CB   . ARG A 1 15 ? 3.457   7.976   -4.782  1.00 0.00 ? 70  ARG A CB   13 
ATOM   8243  C  CG   . ARG A 1 15 ? 1.978   7.881   -5.196  1.00 0.00 ? 70  ARG A CG   13 
ATOM   8244  C  CD   . ARG A 1 15 ? 1.566   8.728   -6.403  1.00 0.00 ? 70  ARG A CD   13 
ATOM   8245  N  NE   . ARG A 1 15 ? 0.096   8.585   -6.581  1.00 0.00 ? 70  ARG A NE   13 
ATOM   8246  C  CZ   . ARG A 1 15 ? -0.543  9.212   -7.612  1.00 0.00 ? 70  ARG A CZ   13 
ATOM   8247  N  NH1  . ARG A 1 15 ? 0.161   9.979   -8.493  1.00 0.00 ? 70  ARG A NH1  13 
ATOM   8248  N  NH2  . ARG A 1 15 ? -1.893  9.065   -7.765  1.00 0.00 ? 70  ARG A NH2  13 
ATOM   8249  H  H    . ARG A 1 15 ? 3.269   5.946   -6.314  1.00 0.00 ? 70  ARG A H    13 
ATOM   8250  H  HA   . ARG A 1 15 ? 4.655   8.399   -6.519  1.00 0.00 ? 70  ARG A HA   13 
ATOM   8251  H  HB2  . ARG A 1 15 ? 3.598   7.314   -3.901  1.00 0.00 ? 70  ARG A HB2  13 
ATOM   8252  H  HB3  . ARG A 1 15 ? 3.684   9.015   -4.459  1.00 0.00 ? 70  ARG A HB3  13 
ATOM   8253  H  HG2  . ARG A 1 15 ? 1.724   6.826   -5.404  1.00 0.00 ? 70  ARG A HG2  13 
ATOM   8254  H  HG3  . ARG A 1 15 ? 1.366   8.180   -4.323  1.00 0.00 ? 70  ARG A HG3  13 
ATOM   8255  H  HD2  . ARG A 1 15 ? 1.771   9.797   -6.227  1.00 0.00 ? 70  ARG A HD2  13 
ATOM   8256  H  HD3  . ARG A 1 15 ? 2.067   8.386   -7.333  1.00 0.00 ? 70  ARG A HD3  13 
ATOM   8257  H  HE   . ARG A 1 15 ? -0.429  8.026   -5.940  1.00 0.00 ? 70  ARG A HE   13 
ATOM   8258  H  HH11 . ARG A 1 15 ? 1.152   10.073  -8.397  1.00 0.00 ? 70  ARG A HH11 13 
ATOM   8259  H  HH12 . ARG A 1 15 ? -0.308  10.418  -9.258  1.00 0.00 ? 70  ARG A HH12 13 
ATOM   8260  H  HH21 . ARG A 1 15 ? -2.412  8.505   -7.121  1.00 0.00 ? 70  ARG A HH21 13 
ATOM   8261  H  HH22 . ARG A 1 15 ? -2.360  9.518   -8.525  1.00 0.00 ? 70  ARG A HH22 13 
ATOM   8262  N  N    . LYS A 1 16 ? 5.938   5.847   -4.957  1.00 0.00 ? 71  LYS A N    13 
ATOM   8263  C  CA   . LYS A 1 16 ? 7.109   5.250   -4.369  1.00 0.00 ? 71  LYS A CA   13 
ATOM   8264  C  C    . LYS A 1 16 ? 6.980   5.426   -2.893  1.00 0.00 ? 71  LYS A C    13 
ATOM   8265  O  O    . LYS A 1 16 ? 7.812   6.034   -2.221  1.00 0.00 ? 71  LYS A O    13 
ATOM   8266  C  CB   . LYS A 1 16 ? 8.475   5.734   -4.915  1.00 0.00 ? 71  LYS A CB   13 
ATOM   8267  C  CG   . LYS A 1 16 ? 9.643   4.757   -4.673  1.00 0.00 ? 71  LYS A CG   13 
ATOM   8268  C  CD   . LYS A 1 16 ? 9.597   3.433   -5.465  1.00 0.00 ? 71  LYS A CD   13 
ATOM   8269  C  CE   . LYS A 1 16 ? 10.181  3.504   -6.886  1.00 0.00 ? 71  LYS A CE   13 
ATOM   8270  N  NZ   . LYS A 1 16 ? 9.318   4.274   -7.809  1.00 0.00 ? 71  LYS A NZ   13 
ATOM   8271  H  H    . LYS A 1 16 ? 5.236   5.174   -5.196  1.00 0.00 ? 71  LYS A H    13 
ATOM   8272  H  HA   . LYS A 1 16 ? 7.008   4.197   -4.580  1.00 0.00 ? 71  LYS A HA   13 
ATOM   8273  H  HB2  . LYS A 1 16 ? 8.380   5.903   -6.007  1.00 0.00 ? 71  LYS A HB2  13 
ATOM   8274  H  HB3  . LYS A 1 16 ? 8.729   6.712   -4.452  1.00 0.00 ? 71  LYS A HB3  13 
ATOM   8275  H  HG2  . LYS A 1 16 ? 10.599  5.271   -4.915  1.00 0.00 ? 71  LYS A HG2  13 
ATOM   8276  H  HG3  . LYS A 1 16 ? 9.668   4.506   -3.590  1.00 0.00 ? 71  LYS A HG3  13 
ATOM   8277  H  HD2  . LYS A 1 16 ? 10.224  2.703   -4.902  1.00 0.00 ? 71  LYS A HD2  13 
ATOM   8278  H  HD3  . LYS A 1 16 ? 8.565   3.029   -5.499  1.00 0.00 ? 71  LYS A HD3  13 
ATOM   8279  H  HE2  . LYS A 1 16 ? 11.180  3.985   -6.869  1.00 0.00 ? 71  LYS A HE2  13 
ATOM   8280  H  HE3  . LYS A 1 16 ? 10.277  2.479   -7.304  1.00 0.00 ? 71  LYS A HE3  13 
ATOM   8281  H  HZ1  . LYS A 1 16 ? 9.192   5.239   -7.440  1.00 0.00 ? 71  LYS A HZ1  13 
ATOM   8282  H  HZ2  . LYS A 1 16 ? 9.765   4.318   -8.747  1.00 0.00 ? 71  LYS A HZ2  13 
ATOM   8283  H  HZ3  . LYS A 1 16 ? 8.392   3.809   -7.888  1.00 0.00 ? 71  LYS A HZ3  13 
ATOM   8284  N  N    . VAL A 1 17 ? 5.872   4.866   -2.377  1.00 0.00 ? 72  VAL A N    13 
ATOM   8285  C  CA   . VAL A 1 17 ? 5.502   4.861   -1.010  1.00 0.00 ? 72  VAL A CA   13 
ATOM   8286  C  C    . VAL A 1 17 ? 5.427   3.405   -0.738  1.00 0.00 ? 72  VAL A C    13 
ATOM   8287  O  O    . VAL A 1 17 ? 5.462   2.601   -1.670  1.00 0.00 ? 72  VAL A O    13 
ATOM   8288  C  CB   . VAL A 1 17 ? 4.159   5.518   -0.771  1.00 0.00 ? 72  VAL A CB   13 
ATOM   8289  C  CG1  . VAL A 1 17 ? 4.373   7.040   -0.684  1.00 0.00 ? 72  VAL A CG1  13 
ATOM   8290  C  CG2  . VAL A 1 17 ? 3.144   5.150   -1.872  1.00 0.00 ? 72  VAL A CG2  13 
ATOM   8291  H  H    . VAL A 1 17 ? 5.217   4.365   -2.935  1.00 0.00 ? 72  VAL A H    13 
ATOM   8292  H  HA   . VAL A 1 17 ? 6.280   5.291   -0.399  1.00 0.00 ? 72  VAL A HA   13 
ATOM   8293  H  HB   . VAL A 1 17 ? 3.754   5.164   0.198   1.00 0.00 ? 72  VAL A HB   13 
ATOM   8294  H  HG11 . VAL A 1 17 ? 5.086   7.282   0.132   1.00 0.00 ? 72  VAL A HG11 13 
ATOM   8295  H  HG12 . VAL A 1 17 ? 4.779   7.430   -1.641  1.00 0.00 ? 72  VAL A HG12 13 
ATOM   8296  H  HG13 . VAL A 1 17 ? 3.409   7.549   -0.476  1.00 0.00 ? 72  VAL A HG13 13 
ATOM   8297  H  HG21 . VAL A 1 17 ? 3.497   5.436   -2.882  1.00 0.00 ? 72  VAL A HG21 13 
ATOM   8298  H  HG22 . VAL A 1 17 ? 2.916   4.063   -1.865  1.00 0.00 ? 72  VAL A HG22 13 
ATOM   8299  H  HG23 . VAL A 1 17 ? 2.198   5.701   -1.691  1.00 0.00 ? 72  VAL A HG23 13 
ATOM   8300  N  N    . LYS A 1 18 ? 5.342   3.033   0.550   1.00 0.00 ? 73  LYS A N    13 
ATOM   8301  C  CA   . LYS A 1 18 ? 5.332   1.649   0.908   1.00 0.00 ? 73  LYS A CA   13 
ATOM   8302  C  C    . LYS A 1 18 ? 3.980   1.068   0.698   1.00 0.00 ? 73  LYS A C    13 
ATOM   8303  O  O    . LYS A 1 18 ? 2.993   1.475   1.311   1.00 0.00 ? 73  LYS A O    13 
ATOM   8304  C  CB   . LYS A 1 18 ? 5.740   1.380   2.364   1.00 0.00 ? 73  LYS A CB   13 
ATOM   8305  C  CG   . LYS A 1 18 ? 7.254   1.509   2.581   1.00 0.00 ? 73  LYS A CG   13 
ATOM   8306  C  CD   . LYS A 1 18 ? 8.061   0.332   2.009   1.00 0.00 ? 73  LYS A CD   13 
ATOM   8307  C  CE   . LYS A 1 18 ? 9.575   0.491   2.185   1.00 0.00 ? 73  LYS A CE   13 
ATOM   8308  N  NZ   . LYS A 1 18 ? 9.932   0.551   3.619   1.00 0.00 ? 73  LYS A NZ   13 
ATOM   8309  H  H    . LYS A 1 18 ? 5.320   3.698   1.293   1.00 0.00 ? 73  LYS A H    13 
ATOM   8310  H  HA   . LYS A 1 18 ? 6.010   1.136   0.244   1.00 0.00 ? 73  LYS A HA   13 
ATOM   8311  H  HB2  . LYS A 1 18 ? 5.208   2.101   3.023   1.00 0.00 ? 73  LYS A HB2  13 
ATOM   8312  H  HB3  . LYS A 1 18 ? 5.429   0.353   2.655   1.00 0.00 ? 73  LYS A HB3  13 
ATOM   8313  H  HG2  . LYS A 1 18 ? 7.597   2.449   2.099   1.00 0.00 ? 73  LYS A HG2  13 
ATOM   8314  H  HG3  . LYS A 1 18 ? 7.443   1.580   3.673   1.00 0.00 ? 73  LYS A HG3  13 
ATOM   8315  H  HD2  . LYS A 1 18 ? 7.733   -0.606  2.508   1.00 0.00 ? 73  LYS A HD2  13 
ATOM   8316  H  HD3  . LYS A 1 18 ? 7.849   0.234   0.923   1.00 0.00 ? 73  LYS A HD3  13 
ATOM   8317  H  HE2  . LYS A 1 18 ? 10.110  -0.374  1.738   1.00 0.00 ? 73  LYS A HE2  13 
ATOM   8318  H  HE3  . LYS A 1 18 ? 9.926   1.430   1.706   1.00 0.00 ? 73  LYS A HE3  13 
ATOM   8319  H  HZ1  . LYS A 1 18 ? 9.443   1.352   4.065   1.00 0.00 ? 73  LYS A HZ1  13 
ATOM   8320  H  HZ2  . LYS A 1 18 ? 9.646   -0.333  4.085   1.00 0.00 ? 73  LYS A HZ2  13 
ATOM   8321  H  HZ3  . LYS A 1 18 ? 10.960  0.676   3.716   1.00 0.00 ? 73  LYS A HZ3  13 
ATOM   8322  N  N    . CYS A 1 19 ? 3.964   0.046   -0.181  1.00 0.00 ? 74  CYS A N    13 
ATOM   8323  C  CA   . CYS A 1 19 ? 2.861   -0.850  -0.359  1.00 0.00 ? 74  CYS A CA   13 
ATOM   8324  C  C    . CYS A 1 19 ? 2.745   -1.726  0.849   1.00 0.00 ? 74  CYS A C    13 
ATOM   8325  O  O    . CYS A 1 19 ? 3.712   -1.913  1.588   1.00 0.00 ? 74  CYS A O    13 
ATOM   8326  C  CB   . CYS A 1 19 ? 3.057   -1.757  -1.578  1.00 0.00 ? 74  CYS A CB   13 
ATOM   8327  S  SG   . CYS A 1 19 ? 1.525   -2.622  -1.988  1.00 0.00 ? 74  CYS A SG   13 
ATOM   8328  H  H    . CYS A 1 19 ? 4.767   -0.143  -0.742  1.00 0.00 ? 74  CYS A H    13 
ATOM   8329  H  HA   . CYS A 1 19 ? 1.967   -0.255  -0.463  1.00 0.00 ? 74  CYS A HA   13 
ATOM   8330  H  HB2  . CYS A 1 19 ? 3.376   -1.136  -2.443  1.00 0.00 ? 74  CYS A HB2  13 
ATOM   8331  H  HB3  . CYS A 1 19 ? 3.871   -2.484  -1.367  1.00 0.00 ? 74  CYS A HB3  13 
ATOM   8332  N  N    . ASP A 1 20 ? 1.536   -2.285  1.078   1.00 0.00 ? 75  ASP A N    13 
ATOM   8333  C  CA   . ASP A 1 20 ? 1.259   -2.919  2.332   1.00 0.00 ? 75  ASP A CA   13 
ATOM   8334  C  C    . ASP A 1 20 ? 1.134   -4.363  2.037   1.00 0.00 ? 75  ASP A C    13 
ATOM   8335  O  O    . ASP A 1 20 ? 1.822   -5.184  2.644   1.00 0.00 ? 75  ASP A O    13 
ATOM   8336  C  CB   . ASP A 1 20 ? -0.039  -2.453  3.009   1.00 0.00 ? 75  ASP A CB   13 
ATOM   8337  C  CG   . ASP A 1 20 ? 0.136   -1.026  3.519   1.00 0.00 ? 75  ASP A CG   13 
ATOM   8338  O  OD1  . ASP A 1 20 ? 0.167   -0.083  2.684   1.00 0.00 ? 75  ASP A OD1  13 
ATOM   8339  O  OD2  . ASP A 1 20 ? 0.238   -0.863  4.764   1.00 0.00 ? 75  ASP A OD2  13 
ATOM   8340  H  H    . ASP A 1 20 ? 0.840   -2.354  0.349   1.00 0.00 ? 75  ASP A H    13 
ATOM   8341  H  HA   . ASP A 1 20 ? 2.086   -2.775  3.010   1.00 0.00 ? 75  ASP A HA   13 
ATOM   8342  H  HB2  . ASP A 1 20 ? -0.897  -2.502  2.308   1.00 0.00 ? 75  ASP A HB2  13 
ATOM   8343  H  HB3  . ASP A 1 20 ? -0.248  -3.116  3.876   1.00 0.00 ? 75  ASP A HB3  13 
ATOM   8344  N  N    . LYS A 1 21 ? 0.223   -4.669  1.085   1.00 0.00 ? 76  LYS A N    13 
ATOM   8345  C  CA   . LYS A 1 21 ? -0.115  -5.999  0.652   1.00 0.00 ? 76  LYS A CA   13 
ATOM   8346  C  C    . LYS A 1 21 ? -0.919  -6.633  1.748   1.00 0.00 ? 76  LYS A C    13 
ATOM   8347  O  O    . LYS A 1 21 ? -0.777  -7.819  2.041   1.00 0.00 ? 76  LYS A O    13 
ATOM   8348  C  CB   . LYS A 1 21 ? 1.090   -6.866  0.202   1.00 0.00 ? 76  LYS A CB   13 
ATOM   8349  C  CG   . LYS A 1 21 ? 0.870   -7.696  -1.079  1.00 0.00 ? 76  LYS A CG   13 
ATOM   8350  C  CD   . LYS A 1 21 ? -0.221  -8.775  -1.005  1.00 0.00 ? 76  LYS A CD   13 
ATOM   8351  C  CE   . LYS A 1 21 ? -0.346  -9.596  -2.293  1.00 0.00 ? 76  LYS A CE   13 
ATOM   8352  N  NZ   . LYS A 1 21 ? 0.893   -10.360 -2.549  1.00 0.00 ? 76  LYS A NZ   13 
ATOM   8353  H  H    . LYS A 1 21 ? -0.311  -3.940  0.658   1.00 0.00 ? 76  LYS A H    13 
ATOM   8354  H  HA   . LYS A 1 21 ? -0.764  -5.867  -0.195  1.00 0.00 ? 76  LYS A HA   13 
ATOM   8355  H  HB2  . LYS A 1 21 ? 1.931   -6.177  -0.041  1.00 0.00 ? 76  LYS A HB2  13 
ATOM   8356  H  HB3  . LYS A 1 21 ? 1.433   -7.518  1.031   1.00 0.00 ? 76  LYS A HB3  13 
ATOM   8357  H  HG2  . LYS A 1 21 ? 0.625   -7.001  -1.910  1.00 0.00 ? 76  LYS A HG2  13 
ATOM   8358  H  HG3  . LYS A 1 21 ? 1.838   -8.184  -1.325  1.00 0.00 ? 76  LYS A HG3  13 
ATOM   8359  H  HD2  . LYS A 1 21 ? 0.000   -9.462  -0.160  1.00 0.00 ? 76  LYS A HD2  13 
ATOM   8360  H  HD3  . LYS A 1 21 ? -1.201  -8.287  -0.808  1.00 0.00 ? 76  LYS A HD3  13 
ATOM   8361  H  HE2  . LYS A 1 21 ? -1.182  -10.324 -2.210  1.00 0.00 ? 76  LYS A HE2  13 
ATOM   8362  H  HE3  . LYS A 1 21 ? -0.523  -8.934  -3.165  1.00 0.00 ? 76  LYS A HE3  13 
ATOM   8363  H  HZ1  . LYS A 1 21 ? 1.694   -9.701  -2.635  1.00 0.00 ? 76  LYS A HZ1  13 
ATOM   8364  H  HZ2  . LYS A 1 21 ? 1.067   -11.012 -1.758  1.00 0.00 ? 76  LYS A HZ2  13 
ATOM   8365  H  HZ3  . LYS A 1 21 ? 0.792   -10.902 -3.430  1.00 0.00 ? 76  LYS A HZ3  13 
ATOM   8366  N  N    . LEU A 1 22 ? -1.802  -5.821  2.371   1.00 0.00 ? 77  LEU A N    13 
ATOM   8367  C  CA   . LEU A 1 22 ? -2.686  -6.298  3.389   1.00 0.00 ? 77  LEU A CA   13 
ATOM   8368  C  C    . LEU A 1 22 ? -3.938  -6.595  2.642   1.00 0.00 ? 77  LEU A C    13 
ATOM   8369  O  O    . LEU A 1 22 ? -4.279  -5.875  1.705   1.00 0.00 ? 77  LEU A O    13 
ATOM   8370  C  CB   . LEU A 1 22 ? -2.851  -5.309  4.574   1.00 0.00 ? 77  LEU A CB   13 
ATOM   8371  C  CG   . LEU A 1 22 ? -3.813  -4.119  4.422   1.00 0.00 ? 77  LEU A CG   13 
ATOM   8372  C  CD1  . LEU A 1 22 ? -5.210  -4.332  5.018   1.00 0.00 ? 77  LEU A CD1  13 
ATOM   8373  C  CD2  . LEU A 1 22 ? -3.221  -2.907  5.135   1.00 0.00 ? 77  LEU A CD2  13 
ATOM   8374  H  H    . LEU A 1 22 ? -1.895  -4.859  2.124   1.00 0.00 ? 77  LEU A H    13 
ATOM   8375  H  HA   . LEU A 1 22 ? -2.280  -7.221  3.775   1.00 0.00 ? 77  LEU A HA   13 
ATOM   8376  H  HB2  . LEU A 1 22 ? -3.133  -5.870  5.488   1.00 0.00 ? 77  LEU A HB2  13 
ATOM   8377  H  HB3  . LEU A 1 22 ? -1.850  -4.846  4.748   1.00 0.00 ? 77  LEU A HB3  13 
ATOM   8378  H  HG   . LEU A 1 22 ? -3.911  -3.862  3.349   1.00 0.00 ? 77  LEU A HG   13 
ATOM   8379  H  HD11 . LEU A 1 22 ? -5.123  -4.515  6.111   1.00 0.00 ? 77  LEU A HD11 13 
ATOM   8380  H  HD12 . LEU A 1 22 ? -5.796  -3.399  4.867   1.00 0.00 ? 77  LEU A HD12 13 
ATOM   8381  H  HD13 . LEU A 1 22 ? -5.736  -5.178  4.535   1.00 0.00 ? 77  LEU A HD13 13 
ATOM   8382  H  HD21 . LEU A 1 22 ? -3.046  -3.132  6.208   1.00 0.00 ? 77  LEU A HD21 13 
ATOM   8383  H  HD22 . LEU A 1 22 ? -2.262  -2.604  4.672   1.00 0.00 ? 77  LEU A HD22 13 
ATOM   8384  H  HD23 . LEU A 1 22 ? -3.936  -2.061  5.065   1.00 0.00 ? 77  LEU A HD23 13 
ATOM   8385  N  N    . ARG A 1 23 ? -4.629  -7.688  3.013   1.00 0.00 ? 78  ARG A N    13 
ATOM   8386  C  CA   . ARG A 1 23 ? -5.749  -8.143  2.256   1.00 0.00 ? 78  ARG A CA   13 
ATOM   8387  C  C    . ARG A 1 23 ? -6.985  -7.446  2.754   1.00 0.00 ? 78  ARG A C    13 
ATOM   8388  O  O    . ARG A 1 23 ? -7.109  -7.294  3.968   1.00 0.00 ? 78  ARG A O    13 
ATOM   8389  C  CB   . ARG A 1 23 ? -5.959  -9.656  2.419   1.00 0.00 ? 78  ARG A CB   13 
ATOM   8390  C  CG   . ARG A 1 23 ? -4.858  -10.515 1.767   1.00 0.00 ? 78  ARG A CG   13 
ATOM   8391  C  CD   . ARG A 1 23 ? -4.705  -10.315 0.251   1.00 0.00 ? 78  ARG A CD   13 
ATOM   8392  N  NE   . ARG A 1 23 ? -6.023  -10.597 -0.391  1.00 0.00 ? 78  ARG A NE   13 
ATOM   8393  C  CZ   . ARG A 1 23 ? -6.318  -10.143 -1.645  1.00 0.00 ? 78  ARG A CZ   13 
ATOM   8394  N  NH1  . ARG A 1 23 ? -5.392  -9.451  -2.370  1.00 0.00 ? 78  ARG A NH1  13 
ATOM   8395  N  NH2  . ARG A 1 23 ? -7.555  -10.378 -2.173  1.00 0.00 ? 78  ARG A NH2  13 
ATOM   8396  H  H    . ARG A 1 23 ? -4.370  -8.272  3.776   1.00 0.00 ? 78  ARG A H    13 
ATOM   8397  H  HA   . ARG A 1 23 ? -5.557  -7.899  1.226   1.00 0.00 ? 78  ARG A HA   13 
ATOM   8398  H  HB2  . ARG A 1 23 ? -5.996  -9.893  3.505   1.00 0.00 ? 78  ARG A HB2  13 
ATOM   8399  H  HB3  . ARG A 1 23 ? -6.943  -9.922  1.991   1.00 0.00 ? 78  ARG A HB3  13 
ATOM   8400  H  HG2  . ARG A 1 23 ? -3.886  -10.291 2.256   1.00 0.00 ? 78  ARG A HG2  13 
ATOM   8401  H  HG3  . ARG A 1 23 ? -5.096  -11.585 1.958   1.00 0.00 ? 78  ARG A HG3  13 
ATOM   8402  H  HD2  . ARG A 1 23 ? -4.404  -9.273  0.019   1.00 0.00 ? 78  ARG A HD2  13 
ATOM   8403  H  HD3  . ARG A 1 23 ? -3.956  -11.021 -0.167  1.00 0.00 ? 78  ARG A HD3  13 
ATOM   8404  H  HE   . ARG A 1 23 ? -6.718  -11.099 0.124   1.00 0.00 ? 78  ARG A HE   13 
ATOM   8405  H  HH11 . ARG A 1 23 ? -4.487  -9.272  -1.983  1.00 0.00 ? 78  ARG A HH11 13 
ATOM   8406  H  HH12 . ARG A 1 23 ? -5.620  -9.119  -3.285  1.00 0.00 ? 78  ARG A HH12 13 
ATOM   8407  H  HH21 . ARG A 1 23 ? -8.237  -10.881 -1.642  1.00 0.00 ? 78  ARG A HH21 13 
ATOM   8408  H  HH22 . ARG A 1 23 ? -7.781  -10.045 -3.087  1.00 0.00 ? 78  ARG A HH22 13 
ATOM   8409  N  N    . PRO A 1 24 ? -7.945  -7.030  1.943   1.00 0.00 ? 79  PRO A N    13 
ATOM   8410  C  CA   . PRO A 1 24 ? -7.961  -7.126  0.506   1.00 0.00 ? 79  PRO A CA   13 
ATOM   8411  C  C    . PRO A 1 24 ? -7.147  -5.987  -0.046  1.00 0.00 ? 79  PRO A C    13 
ATOM   8412  O  O    . PRO A 1 24 ? -6.314  -6.247  -0.913  1.00 0.00 ? 79  PRO A O    13 
ATOM   8413  C  CB   . PRO A 1 24 ? -9.438  -7.002  0.116   1.00 0.00 ? 79  PRO A CB   13 
ATOM   8414  C  CG   . PRO A 1 24 ? -10.121 -6.315  1.307   1.00 0.00 ? 79  PRO A CG   13 
ATOM   8415  C  CD   . PRO A 1 24 ? -9.243  -6.705  2.498   1.00 0.00 ? 79  PRO A CD   13 
ATOM   8416  H  HA   . PRO A 1 24 ? -7.539  -8.065  0.184   1.00 0.00 ? 79  PRO A HA   13 
ATOM   8417  H  HB2  . PRO A 1 24 ? -9.570  -6.436  -0.827  1.00 0.00 ? 79  PRO A HB2  13 
ATOM   8418  H  HB3  . PRO A 1 24 ? -9.865  -8.021  -0.004  1.00 0.00 ? 79  PRO A HB3  13 
ATOM   8419  H  HG2  . PRO A 1 24 ? -10.087 -5.214  1.168   1.00 0.00 ? 79  PRO A HG2  13 
ATOM   8420  H  HG3  . PRO A 1 24 ? -11.172 -6.642  1.431   1.00 0.00 ? 79  PRO A HG3  13 
ATOM   8421  H  HD2  . PRO A 1 24 ? -9.147  -5.870  3.222   1.00 0.00 ? 79  PRO A HD2  13 
ATOM   8422  H  HD3  . PRO A 1 24 ? -9.641  -7.611  3.000   1.00 0.00 ? 79  PRO A HD3  13 
ATOM   8423  N  N    . HIS A 1 25 ? -7.384  -4.740  0.418   1.00 0.00 ? 80  HIS A N    13 
ATOM   8424  C  CA   . HIS A 1 25 ? -6.760  -3.575  -0.137  1.00 0.00 ? 80  HIS A CA   13 
ATOM   8425  C  C    . HIS A 1 25 ? -5.926  -2.971  0.940   1.00 0.00 ? 80  HIS A C    13 
ATOM   8426  O  O    . HIS A 1 25 ? -6.118  -3.292  2.111   1.00 0.00 ? 80  HIS A O    13 
ATOM   8427  C  CB   . HIS A 1 25 ? -7.798  -2.549  -0.609  1.00 0.00 ? 80  HIS A CB   13 
ATOM   8428  C  CG   . HIS A 1 25 ? -8.848  -3.194  -1.463  1.00 0.00 ? 80  HIS A CG   13 
ATOM   8429  N  ND1  . HIS A 1 25 ? -8.615  -3.761  -2.697  1.00 0.00 ? 80  HIS A ND1  13 
ATOM   8430  C  CD2  . HIS A 1 25 ? -10.162 -3.417  -1.194  1.00 0.00 ? 80  HIS A CD2  13 
ATOM   8431  C  CE1  . HIS A 1 25 ? -9.795  -4.286  -3.114  1.00 0.00 ? 80  HIS A CE1  13 
ATOM   8432  N  NE2  . HIS A 1 25 ? -10.762 -4.103  -2.235  1.00 0.00 ? 80  HIS A NE2  13 
ATOM   8433  H  H    . HIS A 1 25 ? -8.052  -4.570  1.139   1.00 0.00 ? 80  HIS A H    13 
ATOM   8434  H  HA   . HIS A 1 25 ? -6.125  -3.877  -0.953  1.00 0.00 ? 80  HIS A HA   13 
ATOM   8435  H  HB2  . HIS A 1 25 ? -8.309  -2.114  0.275   1.00 0.00 ? 80  HIS A HB2  13 
ATOM   8436  H  HB3  . HIS A 1 25 ? -7.302  -1.729  -1.170  1.00 0.00 ? 80  HIS A HB3  13 
ATOM   8437  H  HD1  . HIS A 1 25 ? -7.737  -3.780  -3.179  1.00 0.00 ? 80  HIS A HD1  13 
ATOM   8438  H  HD2  . HIS A 1 25 ? -10.742 -3.148  -0.321  1.00 0.00 ? 80  HIS A HD2  13 
ATOM   8439  H  HE1  . HIS A 1 25 ? -9.905  -4.800  -4.067  1.00 0.00 ? 80  HIS A HE1  13 
ATOM   8440  N  N    . CYS A 1 26 ? -4.971  -2.086  0.562   1.00 0.00 ? 81  CYS A N    13 
ATOM   8441  C  CA   . CYS A 1 26 ? -3.986  -1.549  1.460   1.00 0.00 ? 81  CYS A CA   13 
ATOM   8442  C  C    . CYS A 1 26 ? -4.531  -0.491  2.346   1.00 0.00 ? 81  CYS A C    13 
ATOM   8443  O  O    . CYS A 1 26 ? -5.679  -0.076  2.234   1.00 0.00 ? 81  CYS A O    13 
ATOM   8444  C  CB   . CYS A 1 26 ? -2.844  -0.846  0.719   1.00 0.00 ? 81  CYS A CB   13 
ATOM   8445  S  SG   . CYS A 1 26 ? -2.331  -1.865  -0.654  1.00 0.00 ? 81  CYS A SG   13 
ATOM   8446  H  H    . CYS A 1 26 ? -4.835  -1.813  -0.386  1.00 0.00 ? 81  CYS A H    13 
ATOM   8447  H  HA   . CYS A 1 26 ? -3.592  -2.361  2.045   1.00 0.00 ? 81  CYS A HA   13 
ATOM   8448  H  HB2  . CYS A 1 26 ? -3.196  0.143   0.366   1.00 0.00 ? 81  CYS A HB2  13 
ATOM   8449  H  HB3  . CYS A 1 26 ? -1.994  -0.682  1.401   1.00 0.00 ? 81  CYS A HB3  13 
ATOM   8450  N  N    . GLN A 1 27 ? -3.641  0.016   3.219   1.00 0.00 ? 82  GLN A N    13 
ATOM   8451  C  CA   . GLN A 1 27 ? -3.916  1.187   4.024   1.00 0.00 ? 82  GLN A CA   13 
ATOM   8452  C  C    . GLN A 1 27 ? -3.951  2.453   3.216   1.00 0.00 ? 82  GLN A C    13 
ATOM   8453  O  O    . GLN A 1 27 ? -4.458  3.463   3.696   1.00 0.00 ? 82  GLN A O    13 
ATOM   8454  C  CB   . GLN A 1 27 ? -2.904  1.457   5.156   1.00 0.00 ? 82  GLN A CB   13 
ATOM   8455  C  CG   . GLN A 1 27 ? -2.764  0.247   6.074   1.00 0.00 ? 82  GLN A CG   13 
ATOM   8456  C  CD   . GLN A 1 27 ? -1.968  0.559   7.338   1.00 0.00 ? 82  GLN A CD   13 
ATOM   8457  O  OE1  . GLN A 1 27 ? -1.412  1.647   7.523   1.00 0.00 ? 82  GLN A OE1  13 
ATOM   8458  N  NE2  . GLN A 1 27 ? -1.934  -0.480  8.231   1.00 0.00 ? 82  GLN A NE2  13 
ATOM   8459  H  H    . GLN A 1 27 ? -2.763  -0.458  3.309   1.00 0.00 ? 82  GLN A H    13 
ATOM   8460  H  HA   . GLN A 1 27 ? -4.891  1.038   4.462   1.00 0.00 ? 82  GLN A HA   13 
ATOM   8461  H  HB2  . GLN A 1 27 ? -1.915  1.712   4.718   1.00 0.00 ? 82  GLN A HB2  13 
ATOM   8462  H  HB3  . GLN A 1 27 ? -3.259  2.327   5.752   1.00 0.00 ? 82  GLN A HB3  13 
ATOM   8463  H  HG2  . GLN A 1 27 ? -3.771  -0.122  6.367   1.00 0.00 ? 82  GLN A HG2  13 
ATOM   8464  H  HG3  . GLN A 1 27 ? -2.229  -0.549  5.519   1.00 0.00 ? 82  GLN A HG3  13 
ATOM   8465  H  HE21 . GLN A 1 27 ? -2.413  -1.334  8.011   1.00 0.00 ? 82  GLN A HE21 13 
ATOM   8466  H  HE22 . GLN A 1 27 ? -1.443  -0.385  9.098   1.00 0.00 ? 82  GLN A HE22 13 
ATOM   8467  N  N    . GLN A 1 28 ? -3.399  2.435   1.984   1.00 0.00 ? 83  GLN A N    13 
ATOM   8468  C  CA   . GLN A 1 28 ? -3.418  3.567   1.108   1.00 0.00 ? 83  GLN A CA   13 
ATOM   8469  C  C    . GLN A 1 28 ? -4.773  3.671   0.474   1.00 0.00 ? 83  GLN A C    13 
ATOM   8470  O  O    . GLN A 1 28 ? -5.500  4.624   0.743   1.00 0.00 ? 83  GLN A O    13 
ATOM   8471  C  CB   . GLN A 1 28 ? -2.312  3.471   0.042   1.00 0.00 ? 83  GLN A CB   13 
ATOM   8472  C  CG   . GLN A 1 28 ? -2.086  4.771   -0.734  1.00 0.00 ? 83  GLN A CG   13 
ATOM   8473  C  CD   . GLN A 1 28 ? -0.724  4.656   -1.413  1.00 0.00 ? 83  GLN A CD   13 
ATOM   8474  O  OE1  . GLN A 1 28 ? 0.287   4.396   -0.749  1.00 0.00 ? 83  GLN A OE1  13 
ATOM   8475  N  NE2  . GLN A 1 28 ? -0.707  4.854   -2.764  1.00 0.00 ? 83  GLN A NE2  13 
ATOM   8476  H  H    . GLN A 1 28 ? -2.973  1.611   1.617   1.00 0.00 ? 83  GLN A H    13 
ATOM   8477  H  HA   . GLN A 1 28 ? -3.245  4.444   1.713   1.00 0.00 ? 83  GLN A HA   13 
ATOM   8478  H  HB2  . GLN A 1 28 ? -1.373  3.221   0.587   1.00 0.00 ? 83  GLN A HB2  13 
ATOM   8479  H  HB3  . GLN A 1 28 ? -2.511  2.637   -0.663  1.00 0.00 ? 83  GLN A HB3  13 
ATOM   8480  H  HG2  . GLN A 1 28 ? -2.879  4.932   -1.494  1.00 0.00 ? 83  GLN A HG2  13 
ATOM   8481  H  HG3  . GLN A 1 28 ? -2.067  5.633   -0.035  1.00 0.00 ? 83  GLN A HG3  13 
ATOM   8482  H  HE21 . GLN A 1 28 ? -1.558  5.049   -3.253  1.00 0.00 ? 83  GLN A HE21 13 
ATOM   8483  H  HE22 . GLN A 1 28 ? 0.157   4.796   -3.263  1.00 0.00 ? 83  GLN A HE22 13 
ATOM   8484  N  N    . CYS A 1 29 ? -5.127  2.685   -0.381  1.00 0.00 ? 84  CYS A N    13 
ATOM   8485  C  CA   . CYS A 1 29 ? -6.317  2.531   -1.132  1.00 0.00 ? 84  CYS A CA   13 
ATOM   8486  C  C    . CYS A 1 29 ? -7.603  2.450   -0.361  1.00 0.00 ? 84  CYS A C    13 
ATOM   8487  O  O    . CYS A 1 29 ? -8.629  2.913   -0.850  1.00 0.00 ? 84  CYS A O    13 
ATOM   8488  C  CB   . CYS A 1 29 ? -6.115  1.314   -2.024  1.00 0.00 ? 84  CYS A CB   13 
ATOM   8489  S  SG   . CYS A 1 29 ? -4.415  1.302   -2.717  1.00 0.00 ? 84  CYS A SG   13 
ATOM   8490  H  H    . CYS A 1 29 ? -4.516  1.986   -0.715  1.00 0.00 ? 84  CYS A H    13 
ATOM   8491  H  HA   . CYS A 1 29 ? -6.374  3.352   -1.791  1.00 0.00 ? 84  CYS A HA   13 
ATOM   8492  H  HB2  . CYS A 1 29 ? -6.311  0.441   -1.394  1.00 0.00 ? 84  CYS A HB2  13 
ATOM   8493  H  HB3  . CYS A 1 29 ? -6.858  1.319   -2.837  1.00 0.00 ? 84  CYS A HB3  13 
ATOM   8494  N  N    . THR A 1 30 ? -7.595  1.877   0.861   1.00 0.00 ? 85  THR A N    13 
ATOM   8495  C  CA   . THR A 1 30 ? -8.790  1.828   1.672   1.00 0.00 ? 85  THR A CA   13 
ATOM   8496  C  C    . THR A 1 30 ? -9.061  3.193   2.238   1.00 0.00 ? 85  THR A C    13 
ATOM   8497  O  O    . THR A 1 30 ? -10.219 3.599   2.344   1.00 0.00 ? 85  THR A O    13 
ATOM   8498  C  CB   . THR A 1 30 ? -8.714  0.821   2.800   1.00 0.00 ? 85  THR A CB   13 
ATOM   8499  O  OG1  . THR A 1 30 ? -8.526  -0.469  2.241   1.00 0.00 ? 85  THR A OG1  13 
ATOM   8500  C  CG2  . THR A 1 30 ? -10.003 0.787   3.645   1.00 0.00 ? 85  THR A CG2  13 
ATOM   8501  H  H    . THR A 1 30 ? -6.760  1.492   1.250   1.00 0.00 ? 85  THR A H    13 
ATOM   8502  H  HA   . THR A 1 30 ? -9.608  1.557   1.021   1.00 0.00 ? 85  THR A HA   13 
ATOM   8503  H  HB   . THR A 1 30 ? -7.847  1.046   3.459   1.00 0.00 ? 85  THR A HB   13 
ATOM   8504  H  HG1  . THR A 1 30 ? -7.736  -0.407  1.699   1.00 0.00 ? 85  THR A HG1  13 
ATOM   8505  H  HG21 . THR A 1 30 ? -10.893 0.695   2.989   1.00 0.00 ? 85  THR A HG21 13 
ATOM   8506  H  HG22 . THR A 1 30 ? -9.977  -0.092  4.325   1.00 0.00 ? 85  THR A HG22 13 
ATOM   8507  H  HG23 . THR A 1 30 ? -10.109 1.692   4.278   1.00 0.00 ? 85  THR A HG23 13 
ATOM   8508  N  N    . LYS A 1 31 ? -7.987  3.919   2.619   1.00 0.00 ? 86  LYS A N    13 
ATOM   8509  C  CA   . LYS A 1 31 ? -8.092  5.201   3.253   1.00 0.00 ? 86  LYS A CA   13 
ATOM   8510  C  C    . LYS A 1 31 ? -8.571  6.270   2.318   1.00 0.00 ? 86  LYS A C    13 
ATOM   8511  O  O    . LYS A 1 31 ? -9.413  7.077   2.716   1.00 0.00 ? 86  LYS A O    13 
ATOM   8512  C  CB   . LYS A 1 31 ? -6.789  5.640   3.915   1.00 0.00 ? 86  LYS A CB   13 
ATOM   8513  C  CG   . LYS A 1 31 ? -6.877  6.874   4.825   1.00 0.00 ? 86  LYS A CG   13 
ATOM   8514  C  CD   . LYS A 1 31 ? -5.521  7.206   5.464   1.00 0.00 ? 86  LYS A CD   13 
ATOM   8515  C  CE   . LYS A 1 31 ? -5.582  8.375   6.452   1.00 0.00 ? 86  LYS A CE   13 
ATOM   8516  N  NZ   . LYS A 1 31 ? -6.018  9.612   5.768   1.00 0.00 ? 86  LYS A NZ   13 
ATOM   8517  H  H    . LYS A 1 31 ? -7.060  3.572   2.506   1.00 0.00 ? 86  LYS A H    13 
ATOM   8518  H  HA   . LYS A 1 31 ? -8.773  5.109   4.061   1.00 0.00 ? 86  LYS A HA   13 
ATOM   8519  H  HB2  . LYS A 1 31 ? -6.405  4.796   4.530   1.00 0.00 ? 86  LYS A HB2  13 
ATOM   8520  H  HB3  . LYS A 1 31 ? -6.086  5.825   3.096   1.00 0.00 ? 86  LYS A HB3  13 
ATOM   8521  H  HG2  . LYS A 1 31 ? -7.224  7.757   4.248   1.00 0.00 ? 86  LYS A HG2  13 
ATOM   8522  H  HG3  . LYS A 1 31 ? -7.616  6.670   5.630   1.00 0.00 ? 86  LYS A HG3  13 
ATOM   8523  H  HD2  . LYS A 1 31 ? -5.149  6.304   5.998   1.00 0.00 ? 86  LYS A HD2  13 
ATOM   8524  H  HD3  . LYS A 1 31 ? -4.796  7.452   4.657   1.00 0.00 ? 86  LYS A HD3  13 
ATOM   8525  H  HE2  . LYS A 1 31 ? -6.302  8.164   7.269   1.00 0.00 ? 86  LYS A HE2  13 
ATOM   8526  H  HE3  . LYS A 1 31 ? -4.578  8.567   6.886   1.00 0.00 ? 86  LYS A HE3  13 
ATOM   8527  H  HZ1  . LYS A 1 31 ? -5.350  9.838   5.004   1.00 0.00 ? 86  LYS A HZ1  13 
ATOM   8528  H  HZ2  . LYS A 1 31 ? -6.967  9.466   5.367   1.00 0.00 ? 86  LYS A HZ2  13 
ATOM   8529  H  HZ3  . LYS A 1 31 ? -6.045  10.396  6.449   1.00 0.00 ? 86  LYS A HZ3  13 
ATOM   8530  N  N    . THR A 1 32 ? -8.048  6.321   1.066   1.00 0.00 ? 87  THR A N    13 
ATOM   8531  C  CA   . THR A 1 32 ? -8.355  7.423   0.202   1.00 0.00 ? 87  THR A CA   13 
ATOM   8532  C  C    . THR A 1 32 ? -9.566  7.074   -0.616  1.00 0.00 ? 87  THR A C    13 
ATOM   8533  O  O    . THR A 1 32 ? -10.271 7.965   -1.086  1.00 0.00 ? 87  THR A O    13 
ATOM   8534  C  CB   . THR A 1 32 ? -7.178  7.884   -0.633  1.00 0.00 ? 87  THR A CB   13 
ATOM   8535  O  OG1  . THR A 1 32 ? -7.504  9.075   -1.334  1.00 0.00 ? 87  THR A OG1  13 
ATOM   8536  C  CG2  . THR A 1 32 ? -6.724  6.808   -1.630  1.00 0.00 ? 87  THR A CG2  13 
ATOM   8537  H  H    . THR A 1 32 ? -7.424  5.639   0.677   1.00 0.00 ? 87  THR A H    13 
ATOM   8538  H  HA   . THR A 1 32 ? -8.619  8.257   0.832   1.00 0.00 ? 87  THR A HA   13 
ATOM   8539  H  HB   . THR A 1 32 ? -6.330  8.115   0.049   1.00 0.00 ? 87  THR A HB   13 
ATOM   8540  H  HG1  . THR A 1 32 ? -8.241  8.852   -1.908  1.00 0.00 ? 87  THR A HG1  13 
ATOM   8541  H  HG21 . THR A 1 32 ? -6.584  5.827   -1.135  1.00 0.00 ? 87  THR A HG21 13 
ATOM   8542  H  HG22 . THR A 1 32 ? -7.474  6.697   -2.434  1.00 0.00 ? 87  THR A HG22 13 
ATOM   8543  H  HG23 . THR A 1 32 ? -5.764  7.107   -2.100  1.00 0.00 ? 87  THR A HG23 13 
ATOM   8544  N  N    . GLY A 1 33 ? -9.846  5.758   -0.777  1.00 0.00 ? 88  GLY A N    13 
ATOM   8545  C  CA   . GLY A 1 33 ? -11.038 5.324   -1.446  1.00 0.00 ? 88  GLY A CA   13 
ATOM   8546  C  C    . GLY A 1 33 ? -10.696 5.156   -2.883  1.00 0.00 ? 88  GLY A C    13 
ATOM   8547  O  O    . GLY A 1 33 ? -11.393 5.658   -3.764  1.00 0.00 ? 88  GLY A O    13 
ATOM   8548  H  H    . GLY A 1 33 ? -9.257  5.026   -0.435  1.00 0.00 ? 88  GLY A H    13 
ATOM   8549  H  HA2  . GLY A 1 33 ? -11.307 4.364   -1.032  1.00 0.00 ? 88  GLY A HA2  13 
ATOM   8550  H  HA3  . GLY A 1 33 ? -11.799 6.082   -1.339  1.00 0.00 ? 88  GLY A HA3  13 
ATOM   8551  N  N    . VAL A 1 34 ? -9.588  4.429   -3.124  1.00 0.00 ? 89  VAL A N    13 
ATOM   8552  C  CA   . VAL A 1 34 ? -9.104  4.152   -4.435  1.00 0.00 ? 89  VAL A CA   13 
ATOM   8553  C  C    . VAL A 1 34 ? -8.784  2.685   -4.430  1.00 0.00 ? 89  VAL A C    13 
ATOM   8554  O  O    . VAL A 1 34 ? -7.767  2.216   -4.930  1.00 0.00 ? 89  VAL A O    13 
ATOM   8555  C  CB   . VAL A 1 34 ? -7.994  5.102   -4.822  1.00 0.00 ? 89  VAL A CB   13 
ATOM   8556  C  CG1  . VAL A 1 34 ? -6.533  4.667   -4.512  1.00 0.00 ? 89  VAL A CG1  13 
ATOM   8557  C  CG2  . VAL A 1 34 ? -8.390  6.037   -6.002  1.00 0.00 ? 89  VAL A CG2  13 
ATOM   8558  H  H    . VAL A 1 34 ? -9.048  4.044   -2.380  1.00 0.00 ? 89  VAL A H    13 
ATOM   8559  H  HA   . VAL A 1 34 ? -9.910  4.348   -5.110  1.00 0.00 ? 89  VAL A HA   13 
ATOM   8560  H  HB   . VAL A 1 34 ? -8.094  5.870   -4.107  1.00 0.00 ? 89  VAL A HB   13 
ATOM   8561  H  HG11 . VAL A 1 34 ? -6.421  4.297   -3.461  1.00 0.00 ? 89  VAL A HG11 13 
ATOM   8562  H  HG12 . VAL A 1 34 ? -6.219  3.857   -5.200  1.00 0.00 ? 89  VAL A HG12 13 
ATOM   8563  H  HG13 . VAL A 1 34 ? -5.847  5.527   -4.631  1.00 0.00 ? 89  VAL A HG13 13 
ATOM   8564  H  HG21 . VAL A 1 34 ? -8.682  5.487   -6.912  1.00 0.00 ? 89  VAL A HG21 13 
ATOM   8565  H  HG22 . VAL A 1 34 ? -9.269  6.643   -5.694  1.00 0.00 ? 89  VAL A HG22 13 
ATOM   8566  H  HG23 . VAL A 1 34 ? -7.559  6.734   -6.233  1.00 0.00 ? 89  VAL A HG23 13 
ATOM   8567  N  N    . ALA A 1 35 ? -9.700  1.874   -3.861  1.00 0.00 ? 90  ALA A N    13 
ATOM   8568  C  CA   . ALA A 1 35 ? -9.501  0.454   -3.768  1.00 0.00 ? 90  ALA A CA   13 
ATOM   8569  C  C    . ALA A 1 35 ? -9.690  -0.198  -5.112  1.00 0.00 ? 90  ALA A C    13 
ATOM   8570  O  O    . ALA A 1 35 ? -9.240  -1.319  -5.337  1.00 0.00 ? 90  ALA A O    13 
ATOM   8571  C  CB   . ALA A 1 35 ? -10.474 -0.226  -2.803  1.00 0.00 ? 90  ALA A CB   13 
ATOM   8572  H  H    . ALA A 1 35 ? -10.538 2.224   -3.456  1.00 0.00 ? 90  ALA A H    13 
ATOM   8573  H  HA   . ALA A 1 35 ? -8.483  0.299   -3.416  1.00 0.00 ? 90  ALA A HA   13 
ATOM   8574  H  HB1  . ALA A 1 35 ? -11.522 -0.051  -3.124  1.00 0.00 ? 90  ALA A HB1  13 
ATOM   8575  H  HB2  . ALA A 1 35 ? -10.280 -1.318  -2.796  1.00 0.00 ? 90  ALA A HB2  13 
ATOM   8576  H  HB3  . ALA A 1 35 ? -10.337 0.172   -1.775  1.00 0.00 ? 90  ALA A HB3  13 
ATOM   8577  N  N    . HIS A 1 36 ? -10.320 0.532   -6.060  1.00 0.00 ? 91  HIS A N    13 
ATOM   8578  C  CA   . HIS A 1 36 ? -10.367 0.165   -7.445  1.00 0.00 ? 91  HIS A CA   13 
ATOM   8579  C  C    . HIS A 1 36 ? -9.020  0.186   -8.088  1.00 0.00 ? 91  HIS A C    13 
ATOM   8580  O  O    . HIS A 1 36 ? -8.742  -0.614  -8.980  1.00 0.00 ? 91  HIS A O    13 
ATOM   8581  C  CB   . HIS A 1 36 ? -11.249 1.074   -8.315  1.00 0.00 ? 91  HIS A CB   13 
ATOM   8582  C  CG   . HIS A 1 36 ? -11.042 2.561   -8.303  1.00 0.00 ? 91  HIS A CG   13 
ATOM   8583  N  ND1  . HIS A 1 36 ? -11.032 3.379   -7.197  1.00 0.00 ? 91  HIS A ND1  13 
ATOM   8584  C  CD2  . HIS A 1 36 ? -10.952 3.395   -9.375  1.00 0.00 ? 91  HIS A CD2  13 
ATOM   8585  C  CE1  . HIS A 1 36 ? -10.917 4.652   -7.652  1.00 0.00 ? 91  HIS A CE1  13 
ATOM   8586  N  NE2  . HIS A 1 36 ? -10.876 4.712   -8.967  1.00 0.00 ? 91  HIS A NE2  13 
ATOM   8587  H  H    . HIS A 1 36 ? -10.688 1.433   -5.842  1.00 0.00 ? 91  HIS A H    13 
ATOM   8588  H  HA   . HIS A 1 36 ? -10.745 -0.846  -7.494  1.00 0.00 ? 91  HIS A HA   13 
ATOM   8589  H  HB2  . HIS A 1 36 ? -11.030 0.778   -9.355  1.00 0.00 ? 91  HIS A HB2  13 
ATOM   8590  H  HB3  . HIS A 1 36 ? -12.304 0.882   -8.059  1.00 0.00 ? 91  HIS A HB3  13 
ATOM   8591  H  HD1  . HIS A 1 36 ? -11.065 3.076   -6.242  1.00 0.00 ? 91  HIS A HD1  13 
ATOM   8592  H  HD2  . HIS A 1 36 ? -10.911 3.155   -10.427 1.00 0.00 ? 91  HIS A HD2  13 
ATOM   8593  H  HE1  . HIS A 1 36 ? -10.757 5.506   -6.995  1.00 0.00 ? 91  HIS A HE1  13 
ATOM   8594  N  N    . LEU A 1 37 ? -8.150  1.109   -7.626  1.00 0.00 ? 92  LEU A N    13 
ATOM   8595  C  CA   . LEU A 1 37 ? -6.785  1.215   -8.088  1.00 0.00 ? 92  LEU A CA   13 
ATOM   8596  C  C    . LEU A 1 37 ? -5.888  0.217   -7.454  1.00 0.00 ? 92  LEU A C    13 
ATOM   8597  O  O    . LEU A 1 37 ? -4.709  0.120   -7.793  1.00 0.00 ? 92  LEU A O    13 
ATOM   8598  C  CB   . LEU A 1 37 ? -6.035  2.532   -7.777  1.00 0.00 ? 92  LEU A CB   13 
ATOM   8599  C  CG   . LEU A 1 37 ? -6.807  3.856   -7.891  1.00 0.00 ? 92  LEU A CG   13 
ATOM   8600  C  CD1  . LEU A 1 37 ? -5.841  5.049   -7.989  1.00 0.00 ? 92  LEU A CD1  13 
ATOM   8601  C  CD2  . LEU A 1 37 ? -7.706  3.867   -9.130  1.00 0.00 ? 92  LEU A CD2  13 
ATOM   8602  H  H    . LEU A 1 37 ? -8.490  1.802   -6.992  1.00 0.00 ? 92  LEU A H    13 
ATOM   8603  H  HA   . LEU A 1 37 ? -6.823  0.975   -9.123  1.00 0.00 ? 92  LEU A HA   13 
ATOM   8604  H  HB2  . LEU A 1 37 ? -5.641  2.458   -6.741  1.00 0.00 ? 92  LEU A HB2  13 
ATOM   8605  H  HB3  . LEU A 1 37 ? -5.156  2.584   -8.458  1.00 0.00 ? 92  LEU A HB3  13 
ATOM   8606  H  HG   . LEU A 1 37 ? -7.403  4.026   -6.937  1.00 0.00 ? 92  LEU A HG   13 
ATOM   8607  H  HD11 . LEU A 1 37 ? -5.201  5.107   -7.087  1.00 0.00 ? 92  LEU A HD11 13 
ATOM   8608  H  HD12 . LEU A 1 37 ? -5.197  4.955   -8.888  1.00 0.00 ? 92  LEU A HD12 13 
ATOM   8609  H  HD13 . LEU A 1 37 ? -6.439  5.985   -8.066  1.00 0.00 ? 92  LEU A HD13 13 
ATOM   8610  H  HD21 . LEU A 1 37 ? -7.104  3.646   -10.036 1.00 0.00 ? 92  LEU A HD21 13 
ATOM   8611  H  HD22 . LEU A 1 37 ? -8.496  3.096   -9.039  1.00 0.00 ? 92  LEU A HD22 13 
ATOM   8612  H  HD23 . LEU A 1 37 ? -8.183  4.860   -9.249  1.00 0.00 ? 92  LEU A HD23 13 
ATOM   8613  N  N    . CYS A 1 38 ? -6.446  -0.515  -6.492  1.00 0.00 ? 93  CYS A N    13 
ATOM   8614  C  CA   . CYS A 1 38 ? -5.681  -1.425  -5.692  1.00 0.00 ? 93  CYS A CA   13 
ATOM   8615  C  C    . CYS A 1 38 ? -5.564  -2.740  -6.380  1.00 0.00 ? 93  CYS A C    13 
ATOM   8616  O  O    . CYS A 1 38 ? -6.482  -3.560  -6.353  1.00 0.00 ? 93  CYS A O    13 
ATOM   8617  C  CB   . CYS A 1 38 ? -6.270  -1.689  -4.306  1.00 0.00 ? 93  CYS A CB   13 
ATOM   8618  S  SG   . CYS A 1 38 ? -5.078  -2.582  -3.289  1.00 0.00 ? 93  CYS A SG   13 
ATOM   8619  H  H    . CYS A 1 38 ? -7.433  -0.385  -6.360  1.00 0.00 ? 93  CYS A H    13 
ATOM   8620  H  HA   . CYS A 1 38 ? -4.695  -1.002  -5.576  1.00 0.00 ? 93  CYS A HA   13 
ATOM   8621  H  HB2  . CYS A 1 38 ? -6.509  -0.712  -3.840  1.00 0.00 ? 93  CYS A HB2  13 
ATOM   8622  H  HB3  . CYS A 1 38 ? -7.213  -2.263  -4.390  1.00 0.00 ? 93  CYS A HB3  13 
ATOM   8623  N  N    . HIS A 1 39 ? -4.398  -2.969  -7.009  1.00 0.00 ? 94  HIS A N    13 
ATOM   8624  C  CA   . HIS A 1 39 ? -4.072  -4.257  -7.533  1.00 0.00 ? 94  HIS A CA   13 
ATOM   8625  C  C    . HIS A 1 39 ? -2.603  -4.332  -7.396  1.00 0.00 ? 94  HIS A C    13 
ATOM   8626  O  O    . HIS A 1 39 ? -1.909  -3.377  -7.736  1.00 0.00 ? 94  HIS A O    13 
ATOM   8627  C  CB   . HIS A 1 39 ? -4.355  -4.465  -9.031  1.00 0.00 ? 94  HIS A CB   13 
ATOM   8628  C  CG   . HIS A 1 39 ? -5.790  -4.270  -9.417  1.00 0.00 ? 94  HIS A CG   13 
ATOM   8629  N  ND1  . HIS A 1 39 ? -6.320  -3.066  -9.831  1.00 0.00 ? 94  HIS A ND1  13 
ATOM   8630  C  CD2  . HIS A 1 39 ? -6.826  -5.152  -9.422  1.00 0.00 ? 94  HIS A CD2  13 
ATOM   8631  C  CE1  . HIS A 1 39 ? -7.638  -3.281  -10.066 1.00 0.00 ? 94  HIS A CE1  13 
ATOM   8632  N  NE2  . HIS A 1 39 ? -7.992  -4.530  -9.830  1.00 0.00 ? 94  HIS A NE2  13 
ATOM   8633  H  H    . HIS A 1 39 ? -3.681  -2.278  -7.063  1.00 0.00 ? 94  HIS A H    13 
ATOM   8634  H  HA   . HIS A 1 39 ? -4.537  -5.014  -6.922  1.00 0.00 ? 94  HIS A HA   13 
ATOM   8635  H  HB2  . HIS A 1 39 ? -3.741  -3.760  -9.630  1.00 0.00 ? 94  HIS A HB2  13 
ATOM   8636  H  HB3  . HIS A 1 39 ? -4.043  -5.503  -9.286  1.00 0.00 ? 94  HIS A HB3  13 
ATOM   8637  H  HD1  . HIS A 1 39 ? -5.818  -2.204  -9.920  1.00 0.00 ? 94  HIS A HD1  13 
ATOM   8638  H  HD2  . HIS A 1 39 ? -6.839  -6.202  -9.158  1.00 0.00 ? 94  HIS A HD2  13 
ATOM   8639  H  HE1  . HIS A 1 39 ? -8.309  -2.495  -10.407 1.00 0.00 ? 94  HIS A HE1  13 
ATOM   8640  N  N    . TYR A 1 40 ? -2.102  -5.483  -6.911  1.00 0.00 ? 95  TYR A N    13 
ATOM   8641  C  CA   . TYR A 1 40 ? -0.689  -5.695  -6.813  1.00 0.00 ? 95  TYR A CA   13 
ATOM   8642  C  C    . TYR A 1 40 ? -0.336  -6.394  -8.080  1.00 0.00 ? 95  TYR A C    13 
ATOM   8643  O  O    . TYR A 1 40 ? -1.133  -7.186  -8.586  1.00 0.00 ? 95  TYR A O    13 
ATOM   8644  C  CB   . TYR A 1 40 ? -0.226  -6.561  -5.622  1.00 0.00 ? 95  TYR A CB   13 
ATOM   8645  C  CG   . TYR A 1 40 ? -0.951  -6.140  -4.386  1.00 0.00 ? 95  TYR A CG   13 
ATOM   8646  C  CD1  . TYR A 1 40 ? -0.524  -5.103  -3.572  1.00 0.00 ? 95  TYR A CD1  13 
ATOM   8647  C  CD2  . TYR A 1 40 ? -2.118  -6.805  -4.053  1.00 0.00 ? 95  TYR A CD2  13 
ATOM   8648  C  CE1  . TYR A 1 40 ? -1.311  -4.678  -2.530  1.00 0.00 ? 95  TYR A CE1  13 
ATOM   8649  C  CE2  . TYR A 1 40 ? -2.873  -6.418  -2.968  1.00 0.00 ? 95  TYR A CE2  13 
ATOM   8650  C  CZ   . TYR A 1 40 ? -2.482  -5.336  -2.214  1.00 0.00 ? 95  TYR A CZ   13 
ATOM   8651  O  OH   . TYR A 1 40 ? -3.286  -4.928  -1.131  1.00 0.00 ? 95  TYR A OH   13 
ATOM   8652  H  H    . TYR A 1 40 ? -2.692  -6.252  -6.682  1.00 0.00 ? 95  TYR A H    13 
ATOM   8653  H  HA   . TYR A 1 40 ? -0.206  -4.734  -6.776  1.00 0.00 ? 95  TYR A HA   13 
ATOM   8654  H  HB2  . TYR A 1 40 ? -0.470  -7.629  -5.804  1.00 0.00 ? 95  TYR A HB2  13 
ATOM   8655  H  HB3  . TYR A 1 40 ? 0.866   -6.451  -5.455  1.00 0.00 ? 95  TYR A HB3  13 
ATOM   8656  H  HD1  . TYR A 1 40 ? 0.394   -4.541  -3.699  1.00 0.00 ? 95  TYR A HD1  13 
ATOM   8657  H  HD2  . TYR A 1 40 ? -2.455  -7.632  -4.665  1.00 0.00 ? 95  TYR A HD2  13 
ATOM   8658  H  HE1  . TYR A 1 40 ? -0.972  -3.777  -2.032  1.00 0.00 ? 95  TYR A HE1  13 
ATOM   8659  H  HE2  . TYR A 1 40 ? -3.786  -6.945  -2.727  1.00 0.00 ? 95  TYR A HE2  13 
ATOM   8660  H  HH   . TYR A 1 40 ? -2.865  -4.171  -0.716  1.00 0.00 ? 95  TYR A HH   13 
ATOM   8661  N  N    . MET A 1 41 ? 0.862   -6.085  -8.620  1.00 0.00 ? 96  MET A N    13 
ATOM   8662  C  CA   . MET A 1 41 ? 1.355   -6.642  -9.851  1.00 0.00 ? 96  MET A CA   13 
ATOM   8663  C  C    . MET A 1 41 ? 1.603   -8.109  -9.701  1.00 0.00 ? 96  MET A C    13 
ATOM   8664  O  O    . MET A 1 41 ? 2.462   -8.517  -8.923  1.00 0.00 ? 96  MET A O    13 
ATOM   8665  C  CB   . MET A 1 41 ? 2.658   -6.003  -10.315 1.00 0.00 ? 96  MET A CB   13 
ATOM   8666  C  CG   . MET A 1 41 ? 2.582   -4.488  -10.550 1.00 0.00 ? 96  MET A CG   13 
ATOM   8667  S  SD   . MET A 1 41 ? 1.543   -4.018  -11.960 1.00 0.00 ? 96  MET A SD   13 
ATOM   8668  C  CE   . MET A 1 41 ? 2.260   -2.352  -12.068 1.00 0.00 ? 96  MET A CE   13 
ATOM   8669  H  H    . MET A 1 41 ? 1.458   -5.410  -8.191  1.00 0.00 ? 96  MET A H    13 
ATOM   8670  H  HA   . MET A 1 41 ? 0.647   -6.467  -10.620 1.00 0.00 ? 96  MET A HA   13 
ATOM   8671  H  HB2  . MET A 1 41 ? 3.375   -6.207  -9.512  1.00 0.00 ? 96  MET A HB2  13 
ATOM   8672  H  HB3  . MET A 1 41 ? 3.012   -6.503  -11.242 1.00 0.00 ? 96  MET A HB3  13 
ATOM   8673  H  HG2  . MET A 1 41 ? 2.222   -3.985  -9.627  1.00 0.00 ? 96  MET A HG2  13 
ATOM   8674  H  HG3  . MET A 1 41 ? 3.616   -4.124  -10.732 1.00 0.00 ? 96  MET A HG3  13 
ATOM   8675  H  HE1  . MET A 1 41 ? 2.157   -1.813  -11.103 1.00 0.00 ? 96  MET A HE1  13 
ATOM   8676  H  HE2  . MET A 1 41 ? 3.341   -2.403  -12.318 1.00 0.00 ? 96  MET A HE2  13 
ATOM   8677  H  HE3  . MET A 1 41 ? 1.752   -1.751  -12.853 1.00 0.00 ? 96  MET A HE3  13 
ATOM   8678  N  N    . GLU A 1 42 ? 0.832   -8.928  -10.450 1.00 0.00 ? 97  GLU A N    13 
ATOM   8679  C  CA   . GLU A 1 42 ? 0.887   -10.358 -10.328 1.00 0.00 ? 97  GLU A CA   13 
ATOM   8680  C  C    . GLU A 1 42 ? 2.094   -10.875 -11.033 1.00 0.00 ? 97  GLU A C    13 
ATOM   8681  O  O    . GLU A 1 42 ? 2.245   -10.701 -12.242 1.00 0.00 ? 97  GLU A O    13 
ATOM   8682  C  CB   . GLU A 1 42 ? -0.324  -11.077 -10.946 1.00 0.00 ? 97  GLU A CB   13 
ATOM   8683  C  CG   . GLU A 1 42 ? -1.631  -10.814 -10.192 1.00 0.00 ? 97  GLU A CG   13 
ATOM   8684  C  CD   . GLU A 1 42 ? -2.721  -11.652 -10.842 1.00 0.00 ? 97  GLU A CD   13 
ATOM   8685  O  OE1  . GLU A 1 42 ? -2.614  -12.907 -10.793 1.00 0.00 ? 97  GLU A OE1  13 
ATOM   8686  O  OE2  . GLU A 1 42 ? -3.679  -11.050 -11.397 1.00 0.00 ? 97  GLU A OE2  13 
ATOM   8687  H  H    . GLU A 1 42 ? 0.157   -8.572  -11.092 1.00 0.00 ? 97  GLU A H    13 
ATOM   8688  H  HA   . GLU A 1 42 ? 0.963   -10.599 -9.278  1.00 0.00 ? 97  GLU A HA   13 
ATOM   8689  H  HB2  . GLU A 1 42 ? -0.443  -10.761 -12.005 1.00 0.00 ? 97  GLU A HB2  13 
ATOM   8690  H  HB3  . GLU A 1 42 ? -0.120  -12.171 -10.937 1.00 0.00 ? 97  GLU A HB3  13 
ATOM   8691  H  HG2  . GLU A 1 42 ? -1.526  -11.103 -9.124  1.00 0.00 ? 97  GLU A HG2  13 
ATOM   8692  H  HG3  . GLU A 1 42 ? -1.901  -9.738  -10.250 1.00 0.00 ? 97  GLU A HG3  13 
ATOM   8693  N  N    . GLN A 1 43 ? 2.978   -11.536 -10.255 1.00 0.00 ? 98  GLN A N    13 
ATOM   8694  C  CA   . GLN A 1 43 ? 4.196   -12.100 -10.760 1.00 0.00 ? 98  GLN A CA   13 
ATOM   8695  C  C    . GLN A 1 43 ? 4.155   -13.568 -10.484 1.00 0.00 ? 98  GLN A C    13 
ATOM   8696  O  O    . GLN A 1 43 ? 5.190   -14.197 -10.268 1.00 0.00 ? 98  GLN A O    13 
ATOM   8697  C  CB   . GLN A 1 43 ? 5.458   -11.519 -10.096 1.00 0.00 ? 98  GLN A CB   13 
ATOM   8698  C  CG   . GLN A 1 43 ? 5.601   -10.007 -10.289 1.00 0.00 ? 98  GLN A CG   13 
ATOM   8699  C  CD   . GLN A 1 43 ? 6.945   -9.592  -9.702  1.00 0.00 ? 98  GLN A CD   13 
ATOM   8700  O  OE1  . GLN A 1 43 ? 7.173   -9.696  -8.491  1.00 0.00 ? 98  GLN A OE1  13 
ATOM   8701  N  NE2  . GLN A 1 43 ? 7.853   -9.116  -10.607 1.00 0.00 ? 98  GLN A NE2  13 
ATOM   8702  H  H    . GLN A 1 43 ? 2.819   -11.662 -9.279  1.00 0.00 ? 98  GLN A H    13 
ATOM   8703  H  HA   . GLN A 1 43 ? 4.239   -11.948 -11.827 1.00 0.00 ? 98  GLN A HA   13 
ATOM   8704  H  HB2  . GLN A 1 43 ? 5.436   -11.746 -9.007  1.00 0.00 ? 98  GLN A HB2  13 
ATOM   8705  H  HB3  . GLN A 1 43 ? 6.357   -12.007 -10.534 1.00 0.00 ? 98  GLN A HB3  13 
ATOM   8706  H  HG2  . GLN A 1 43 ? 5.574   -9.753  -11.370 1.00 0.00 ? 98  GLN A HG2  13 
ATOM   8707  H  HG3  . GLN A 1 43 ? 4.786   -9.464  -9.767  1.00 0.00 ? 98  GLN A HG3  13 
ATOM   8708  H  HE21 . GLN A 1 43 ? 7.610   -9.056  -11.575 1.00 0.00 ? 98  GLN A HE21 13 
ATOM   8709  H  HE22 . GLN A 1 43 ? 8.756   -8.819  -10.297 1.00 0.00 ? 98  GLN A HE22 13 
ATOM   8710  N  N    . THR A 1 44 ? 2.933   -14.145 -10.500 1.00 0.00 ? 99  THR A N    13 
ATOM   8711  C  CA   . THR A 1 44 ? 2.741   -15.560 -10.351 1.00 0.00 ? 99  THR A CA   13 
ATOM   8712  C  C    . THR A 1 44 ? 2.829   -16.162 -11.720 1.00 0.00 ? 99  THR A C    13 
ATOM   8713  O  O    . THR A 1 44 ? 3.235   -17.312 -11.884 1.00 0.00 ? 99  THR A O    13 
ATOM   8714  C  CB   . THR A 1 44 ? 1.444   -15.934 -9.655  1.00 0.00 ? 99  THR A CB   13 
ATOM   8715  O  OG1  . THR A 1 44 ? 1.316   -17.346 -9.578  1.00 0.00 ? 99  THR A OG1  13 
ATOM   8716  C  CG2  . THR A 1 44 ? 0.201   -15.338 -10.347 1.00 0.00 ? 99  THR A CG2  13 
ATOM   8717  H  H    . THR A 1 44 ? 2.105   -13.613 -10.658 1.00 0.00 ? 99  THR A H    13 
ATOM   8718  H  HA   . THR A 1 44 ? 3.561   -15.943 -9.763  1.00 0.00 ? 99  THR A HA   13 
ATOM   8719  H  HB   . THR A 1 44 ? 1.480   -15.543 -8.614  1.00 0.00 ? 99  THR A HB   13 
ATOM   8720  H  HG1  . THR A 1 44 ? 0.502   -17.512 -9.096  1.00 0.00 ? 99  THR A HG1  13 
ATOM   8721  H  HG21 . THR A 1 44 ? 0.283   -14.235 -10.427 1.00 0.00 ? 99  THR A HG21 13 
ATOM   8722  H  HG22 . THR A 1 44 ? 0.051   -15.763 -11.360 1.00 0.00 ? 99  THR A HG22 13 
ATOM   8723  H  HG23 . THR A 1 44 ? -0.704  -15.572 -9.746  1.00 0.00 ? 99  THR A HG23 13 
ATOM   8724  N  N    . TRP A 1 45 ? 2.456   -15.366 -12.744 1.00 0.00 ? 100 TRP A N    13 
ATOM   8725  C  CA   . TRP A 1 45 ? 2.525   -15.788 -14.109 1.00 0.00 ? 100 TRP A CA   13 
ATOM   8726  C  C    . TRP A 1 45 ? 3.974   -15.698 -14.573 1.00 0.00 ? 100 TRP A C    13 
ATOM   8727  O  O    . TRP A 1 45 ? 4.363   -16.518 -15.443 1.00 0.00 ? 100 TRP A O    13 
ATOM   8728  C  CB   . TRP A 1 45 ? 1.682   -14.896 -15.033 1.00 0.00 ? 100 TRP A CB   13 
ATOM   8729  C  CG   . TRP A 1 45 ? 0.235   -14.844 -14.608 1.00 0.00 ? 100 TRP A CG   13 
ATOM   8730  C  CD1  . TRP A 1 45 ? -0.422  -13.879 -13.902 1.00 0.00 ? 100 TRP A CD1  13 
ATOM   8731  C  CD2  . TRP A 1 45 ? -0.724  -15.880 -14.875 1.00 0.00 ? 100 TRP A CD2  13 
ATOM   8732  N  NE1  . TRP A 1 45 ? -1.732  -14.246 -13.715 1.00 0.00 ? 100 TRP A NE1  13 
ATOM   8733  C  CE2  . TRP A 1 45 ? -1.932  -15.475 -14.309 1.00 0.00 ? 100 TRP A CE2  13 
ATOM   8734  C  CE3  . TRP A 1 45 ? -0.608  -17.070 -15.536 1.00 0.00 ? 100 TRP A CE3  13 
ATOM   8735  C  CZ2  . TRP A 1 45 ? -3.048  -16.256 -14.399 1.00 0.00 ? 100 TRP A CZ2  13 
ATOM   8736  C  CZ3  . TRP A 1 45 ? -1.736  -17.859 -15.626 1.00 0.00 ? 100 TRP A CZ3  13 
ATOM   8737  C  CH2  . TRP A 1 45 ? -2.937  -17.458 -15.068 1.00 0.00 ? 100 TRP A CH2  13 
ATOM   8738  H  H    . TRP A 1 45 ? 2.127   -14.438 -12.592 1.00 0.00 ? 100 TRP A H    13 
ATOM   8739  H  HA   . TRP A 1 45 ? 2.189   -16.813 -14.160 1.00 0.00 ? 100 TRP A HA   13 
ATOM   8740  H  HB2  . TRP A 1 45 ? 2.089   -13.863 -15.010 1.00 0.00 ? 100 TRP A HB2  13 
ATOM   8741  H  HB3  . TRP A 1 45 ? 1.744   -15.283 -16.072 1.00 0.00 ? 100 TRP A HB3  13 
ATOM   8742  H  HD1  . TRP A 1 45 ? 0.025   -12.968 -13.534 1.00 0.00 ? 100 TRP A HD1  13 
ATOM   8743  H  HE1  . TRP A 1 45 ? -2.408  -13.726 -13.240 1.00 0.00 ? 100 TRP A HE1  13 
ATOM   8744  H  HE3  . TRP A 1 45 ? 0.321   -17.401 -15.978 1.00 0.00 ? 100 TRP A HE3  13 
ATOM   8745  H  HZ2  . TRP A 1 45 ? -3.992  -15.957 -13.968 1.00 0.00 ? 100 TRP A HZ2  13 
ATOM   8746  H  HZ3  . TRP A 1 45 ? -1.682  -18.808 -16.143 1.00 0.00 ? 100 TRP A HZ3  13 
ATOM   8747  H  HH2  . TRP A 1 45 ? -3.803  -18.098 -15.159 1.00 0.00 ? 100 TRP A HH2  13 
HETATM 8748  ZN ZN   . ZN  B 2 .  ? -0.398  -1.028  -2.003  1.00 0.00 ? 127 ZN  A ZN   13 
HETATM 8749  ZN ZN   . ZN  C 2 .  ? -3.282  -0.932  -2.765  1.00 0.00 ? 128 ZN  A ZN   13 
ATOM   8750  N  N    . ILE A 1 5  ? 11.005  -8.062  -3.074  1.00 0.00 ? 60  ILE A N    14 
ATOM   8751  C  CA   . ILE A 1 5  ? 10.252  -9.304  -2.776  1.00 0.00 ? 60  ILE A CA   14 
ATOM   8752  C  C    . ILE A 1 5  ? 8.853   -9.013  -2.284  1.00 0.00 ? 60  ILE A C    14 
ATOM   8753  O  O    . ILE A 1 5  ? 7.946   -9.680  -2.782  1.00 0.00 ? 60  ILE A O    14 
ATOM   8754  C  CB   . ILE A 1 5  ? 11.073  -10.269 -1.945  1.00 0.00 ? 60  ILE A CB   14 
ATOM   8755  C  CG1  . ILE A 1 5  ? 12.319  -10.709 -2.756  1.00 0.00 ? 60  ILE A CG1  14 
ATOM   8756  C  CG2  . ILE A 1 5  ? 10.220  -11.471 -1.479  1.00 0.00 ? 60  ILE A CG2  14 
ATOM   8757  C  CD1  . ILE A 1 5  ? 13.321  -11.551 -1.958  1.00 0.00 ? 60  ILE A CD1  14 
ATOM   8758  H  HA   . ILE A 1 5  ? 10.163  -9.814  -3.705  1.00 0.00 ? 60  ILE A HA   14 
ATOM   8759  H  HB   . ILE A 1 5  ? 11.425  -9.712  -1.068  1.00 0.00 ? 60  ILE A HB   14 
ATOM   8760  H  HG12 . ILE A 1 5  ? 11.984  -11.286 -3.645  1.00 0.00 ? 60  ILE A HG12 14 
ATOM   8761  H  HG13 . ILE A 1 5  ? 12.858  -9.808  -3.122  1.00 0.00 ? 60  ILE A HG13 14 
ATOM   8762  H  HG21 . ILE A 1 5  ? 9.754   -11.975 -2.352  1.00 0.00 ? 60  ILE A HG21 14 
ATOM   8763  H  HG22 . ILE A 1 5  ? 10.853  -12.212 -0.948  1.00 0.00 ? 60  ILE A HG22 14 
ATOM   8764  H  HG23 . ILE A 1 5  ? 9.427   -11.165 -0.766  1.00 0.00 ? 60  ILE A HG23 14 
ATOM   8765  H  HD11 . ILE A 1 5  ? 13.636  -11.009 -1.042  1.00 0.00 ? 60  ILE A HD11 14 
ATOM   8766  H  HD12 . ILE A 1 5  ? 12.876  -12.525 -1.662  1.00 0.00 ? 60  ILE A HD12 14 
ATOM   8767  H  HD13 . ILE A 1 5  ? 14.222  -11.753 -2.575  1.00 0.00 ? 60  ILE A HD13 14 
ATOM   8768  N  N    . PRO A 1 6  ? 8.578   -8.075  -1.375  1.00 0.00 ? 61  PRO A N    14 
ATOM   8769  C  CA   . PRO A 1 6  ? 7.228   -7.668  -1.092  1.00 0.00 ? 61  PRO A CA   14 
ATOM   8770  C  C    . PRO A 1 6  ? 6.740   -6.881  -2.270  1.00 0.00 ? 61  PRO A C    14 
ATOM   8771  O  O    . PRO A 1 6  ? 7.470   -6.019  -2.760  1.00 0.00 ? 61  PRO A O    14 
ATOM   8772  C  CB   . PRO A 1 6  ? 7.330   -6.763  0.137   1.00 0.00 ? 61  PRO A CB   14 
ATOM   8773  C  CG   . PRO A 1 6  ? 8.609   -7.224  0.834   1.00 0.00 ? 61  PRO A CG   14 
ATOM   8774  C  CD   . PRO A 1 6  ? 9.498   -7.634  -0.338  1.00 0.00 ? 61  PRO A CD   14 
ATOM   8775  H  HA   . PRO A 1 6  ? 6.613   -8.542  -0.934  1.00 0.00 ? 61  PRO A HA   14 
ATOM   8776  H  HB2  . PRO A 1 6  ? 7.452   -5.706  -0.186  1.00 0.00 ? 61  PRO A HB2  14 
ATOM   8777  H  HB3  . PRO A 1 6  ? 6.439   -6.846  0.791   1.00 0.00 ? 61  PRO A HB3  14 
ATOM   8778  H  HG2  . PRO A 1 6  ? 9.062   -6.430  1.459   1.00 0.00 ? 61  PRO A HG2  14 
ATOM   8779  H  HG3  . PRO A 1 6  ? 8.388   -8.117  1.458   1.00 0.00 ? 61  PRO A HG3  14 
ATOM   8780  H  HD2  . PRO A 1 6  ? 10.066  -6.761  -0.723  1.00 0.00 ? 61  PRO A HD2  14 
ATOM   8781  H  HD3  . PRO A 1 6  ? 10.186  -8.448  -0.037  1.00 0.00 ? 61  PRO A HD3  14 
ATOM   8782  N  N    . LEU A 1 7  ? 5.497   -7.165  -2.713  1.00 0.00 ? 62  LEU A N    14 
ATOM   8783  C  CA   . LEU A 1 7  ? 4.892   -6.421  -3.777  1.00 0.00 ? 62  LEU A CA   14 
ATOM   8784  C  C    . LEU A 1 7  ? 4.241   -5.213  -3.213  1.00 0.00 ? 62  LEU A C    14 
ATOM   8785  O  O    . LEU A 1 7  ? 3.825   -5.178  -2.055  1.00 0.00 ? 62  LEU A O    14 
ATOM   8786  C  CB   . LEU A 1 7  ? 3.766   -7.153  -4.527  1.00 0.00 ? 62  LEU A CB   14 
ATOM   8787  C  CG   . LEU A 1 7  ? 4.202   -8.340  -5.405  1.00 0.00 ? 62  LEU A CG   14 
ATOM   8788  C  CD1  . LEU A 1 7  ? 2.989   -8.806  -6.225  1.00 0.00 ? 62  LEU A CD1  14 
ATOM   8789  C  CD2  . LEU A 1 7  ? 5.383   -8.006  -6.336  1.00 0.00 ? 62  LEU A CD2  14 
ATOM   8790  H  H    . LEU A 1 7  ? 4.935   -7.877  -2.298  1.00 0.00 ? 62  LEU A H    14 
ATOM   8791  H  HA   . LEU A 1 7  ? 5.668   -6.101  -4.455  1.00 0.00 ? 62  LEU A HA   14 
ATOM   8792  H  HB2  . LEU A 1 7  ? 3.008   -7.502  -3.792  1.00 0.00 ? 62  LEU A HB2  14 
ATOM   8793  H  HB3  . LEU A 1 7  ? 3.264   -6.420  -5.198  1.00 0.00 ? 62  LEU A HB3  14 
ATOM   8794  H  HG   . LEU A 1 7  ? 4.520   -9.174  -4.739  1.00 0.00 ? 62  LEU A HG   14 
ATOM   8795  H  HD11 . LEU A 1 7  ? 2.164   -9.113  -5.550  1.00 0.00 ? 62  LEU A HD11 14 
ATOM   8796  H  HD12 . LEU A 1 7  ? 2.630   -7.965  -6.860  1.00 0.00 ? 62  LEU A HD12 14 
ATOM   8797  H  HD13 . LEU A 1 7  ? 3.263   -9.661  -6.877  1.00 0.00 ? 62  LEU A HD13 14 
ATOM   8798  H  HD21 . LEU A 1 7  ? 5.143   -7.110  -6.947  1.00 0.00 ? 62  LEU A HD21 14 
ATOM   8799  H  HD22 . LEU A 1 7  ? 6.305   -7.803  -5.752  1.00 0.00 ? 62  LEU A HD22 14 
ATOM   8800  H  HD23 . LEU A 1 7  ? 5.586   -8.858  -7.018  1.00 0.00 ? 62  LEU A HD23 14 
ATOM   8801  N  N    . SER A 1 8  ? 4.130   -4.197  -4.085  1.00 0.00 ? 63  SER A N    14 
ATOM   8802  C  CA   . SER A 1 8  ? 3.432   -2.989  -3.794  1.00 0.00 ? 63  SER A CA   14 
ATOM   8803  C  C    . SER A 1 8  ? 2.352   -2.927  -4.804  1.00 0.00 ? 63  SER A C    14 
ATOM   8804  O  O    . SER A 1 8  ? 2.321   -3.729  -5.737  1.00 0.00 ? 63  SER A O    14 
ATOM   8805  C  CB   . SER A 1 8  ? 4.300   -1.726  -3.950  1.00 0.00 ? 63  SER A CB   14 
ATOM   8806  O  OG   . SER A 1 8  ? 5.404   -1.773  -3.060  1.00 0.00 ? 63  SER A OG   14 
ATOM   8807  H  H    . SER A 1 8  ? 4.468   -4.288  -5.019  1.00 0.00 ? 63  SER A H    14 
ATOM   8808  H  HA   . SER A 1 8  ? 2.982   -3.067  -2.816  1.00 0.00 ? 63  SER A HA   14 
ATOM   8809  H  HB2  . SER A 1 8  ? 4.680   -1.660  -4.991  1.00 0.00 ? 63  SER A HB2  14 
ATOM   8810  H  HB3  . SER A 1 8  ? 3.706   -0.814  -3.731  1.00 0.00 ? 63  SER A HB3  14 
ATOM   8811  H  HG   . SER A 1 8  ? 5.903   -0.968  -3.216  1.00 0.00 ? 63  SER A HG   14 
ATOM   8812  N  N    . CYS A 1 9  ? 1.438   -1.949  -4.629  1.00 0.00 ? 64  CYS A N    14 
ATOM   8813  C  CA   . CYS A 1 9  ? 0.369   -1.750  -5.548  1.00 0.00 ? 64  CYS A CA   14 
ATOM   8814  C  C    . CYS A 1 9  ? 0.906   -0.986  -6.715  1.00 0.00 ? 64  CYS A C    14 
ATOM   8815  O  O    . CYS A 1 9  ? 2.014   -0.455  -6.668  1.00 0.00 ? 64  CYS A O    14 
ATOM   8816  C  CB   . CYS A 1 9  ? -0.810  -0.974  -4.937  1.00 0.00 ? 64  CYS A CB   14 
ATOM   8817  S  SG   . CYS A 1 9  ? -1.200  -1.501  -3.270  1.00 0.00 ? 64  CYS A SG   14 
ATOM   8818  H  H    . CYS A 1 9  ? 1.446   -1.321  -3.854  1.00 0.00 ? 64  CYS A H    14 
ATOM   8819  H  HA   . CYS A 1 9  ? 0.035   -2.722  -5.869  1.00 0.00 ? 64  CYS A HA   14 
ATOM   8820  H  HB2  . CYS A 1 9  ? -0.620  0.115   -4.990  1.00 0.00 ? 64  CYS A HB2  14 
ATOM   8821  H  HB3  . CYS A 1 9  ? -1.707  -1.233  -5.512  1.00 0.00 ? 64  CYS A HB3  14 
ATOM   8822  N  N    . THR A 1 10 ? 0.110   -0.918  -7.801  1.00 0.00 ? 65  THR A N    14 
ATOM   8823  C  CA   . THR A 1 10 ? 0.513   -0.278  -9.024  1.00 0.00 ? 65  THR A CA   14 
ATOM   8824  C  C    . THR A 1 10 ? 0.551   1.215   -8.854  1.00 0.00 ? 65  THR A C    14 
ATOM   8825  O  O    . THR A 1 10 ? 1.433   1.873   -9.407  1.00 0.00 ? 65  THR A O    14 
ATOM   8826  C  CB   . THR A 1 10 ? -0.352  -0.646  -10.209 1.00 0.00 ? 65  THR A CB   14 
ATOM   8827  O  OG1  . THR A 1 10 ? -0.398  0.414   -11.154 1.00 0.00 ? 65  THR A OG1  14 
ATOM   8828  C  CG2  . THR A 1 10 ? -1.778  -1.007  -9.751  1.00 0.00 ? 65  THR A CG2  14 
ATOM   8829  H  H    . THR A 1 10 ? -0.793  -1.340  -7.812  1.00 0.00 ? 65  THR A H    14 
ATOM   8830  H  HA   . THR A 1 10 ? 1.522   -0.601  -9.232  1.00 0.00 ? 65  THR A HA   14 
ATOM   8831  H  HB   . THR A 1 10 ? 0.080   -1.538  -10.716 1.00 0.00 ? 65  THR A HB   14 
ATOM   8832  H  HG1  . THR A 1 10 ? -0.948  0.101   -11.876 1.00 0.00 ? 65  THR A HG1  14 
ATOM   8833  H  HG21 . THR A 1 10 ? -2.205  -0.224  -9.092  1.00 0.00 ? 65  THR A HG21 14 
ATOM   8834  H  HG22 . THR A 1 10 ? -2.440  -1.121  -10.634 1.00 0.00 ? 65  THR A HG22 14 
ATOM   8835  H  HG23 . THR A 1 10 ? -1.760  -1.981  -9.215  1.00 0.00 ? 65  THR A HG23 14 
ATOM   8836  N  N    . ILE A 1 11 ? -0.390  1.778   -8.062  1.00 0.00 ? 66  ILE A N    14 
ATOM   8837  C  CA   . ILE A 1 11 ? -0.396  3.187   -7.794  1.00 0.00 ? 66  ILE A CA   14 
ATOM   8838  C  C    . ILE A 1 11 ? 0.615   3.533   -6.758  1.00 0.00 ? 66  ILE A C    14 
ATOM   8839  O  O    . ILE A 1 11 ? 1.217   4.599   -6.830  1.00 0.00 ? 66  ILE A O    14 
ATOM   8840  C  CB   . ILE A 1 11 ? -1.674  3.810   -7.305  1.00 0.00 ? 66  ILE A CB   14 
ATOM   8841  C  CG1  . ILE A 1 11 ? -2.925  2.905   -7.382  1.00 0.00 ? 66  ILE A CG1  14 
ATOM   8842  C  CG2  . ILE A 1 11 ? -1.810  5.123   -8.096  1.00 0.00 ? 66  ILE A CG2  14 
ATOM   8843  C  CD1  . ILE A 1 11 ? -3.017  1.903   -6.225  1.00 0.00 ? 66  ILE A CD1  14 
ATOM   8844  H  H    . ILE A 1 11 ? -1.102  1.241   -7.615  1.00 0.00 ? 66  ILE A H    14 
ATOM   8845  H  HA   . ILE A 1 11 ? -0.135  3.691   -8.704  1.00 0.00 ? 66  ILE A HA   14 
ATOM   8846  H  HB   . ILE A 1 11 ? -1.522  4.088   -6.242  1.00 0.00 ? 66  ILE A HB   14 
ATOM   8847  H  HG12 . ILE A 1 11 ? -3.819  3.565   -7.321  1.00 0.00 ? 66  ILE A HG12 14 
ATOM   8848  H  HG13 . ILE A 1 11 ? -2.966  2.377   -8.357  1.00 0.00 ? 66  ILE A HG13 14 
ATOM   8849  H  HG21 . ILE A 1 11 ? -0.881  5.728   -7.980  1.00 0.00 ? 66  ILE A HG21 14 
ATOM   8850  H  HG22 . ILE A 1 11 ? -1.961  4.910   -9.174  1.00 0.00 ? 66  ILE A HG22 14 
ATOM   8851  H  HG23 . ILE A 1 11 ? -2.668  5.715   -7.716  1.00 0.00 ? 66  ILE A HG23 14 
ATOM   8852  H  HD11 . ILE A 1 11 ? -2.868  2.426   -5.257  1.00 0.00 ? 66  ILE A HD11 14 
ATOM   8853  H  HD12 . ILE A 1 11 ? -4.015  1.418   -6.211  1.00 0.00 ? 66  ILE A HD12 14 
ATOM   8854  H  HD13 . ILE A 1 11 ? -2.246  1.112   -6.323  1.00 0.00 ? 66  ILE A HD13 14 
ATOM   8855  N  N    . CYS A 1 12 ? 0.817   2.648   -5.760  1.00 0.00 ? 67  CYS A N    14 
ATOM   8856  C  CA   . CYS A 1 12 ? 1.687   2.901   -4.653  1.00 0.00 ? 67  CYS A CA   14 
ATOM   8857  C  C    . CYS A 1 12 ? 3.135   2.831   -5.012  1.00 0.00 ? 67  CYS A C    14 
ATOM   8858  O  O    . CYS A 1 12 ? 3.965   3.418   -4.322  1.00 0.00 ? 67  CYS A O    14 
ATOM   8859  C  CB   . CYS A 1 12 ? 1.442   1.940   -3.511  1.00 0.00 ? 67  CYS A CB   14 
ATOM   8860  S  SG   . CYS A 1 12 ? -0.200  2.195   -2.794  1.00 0.00 ? 67  CYS A SG   14 
ATOM   8861  H  H    . CYS A 1 12 ? 0.321   1.787   -5.710  1.00 0.00 ? 67  CYS A H    14 
ATOM   8862  H  HA   . CYS A 1 12 ? 1.460   3.860   -4.259  1.00 0.00 ? 67  CYS A HA   14 
ATOM   8863  H  HB2  . CYS A 1 12 ? 1.530   0.938   -3.946  1.00 0.00 ? 67  CYS A HB2  14 
ATOM   8864  H  HB3  . CYS A 1 12 ? 2.229   2.055   -2.742  1.00 0.00 ? 67  CYS A HB3  14 
ATOM   8865  N  N    . ARG A 1 13 ? 3.470   2.121   -6.108  1.00 0.00 ? 68  ARG A N    14 
ATOM   8866  C  CA   . ARG A 1 13 ? 4.813   2.050   -6.601  1.00 0.00 ? 68  ARG A CA   14 
ATOM   8867  C  C    . ARG A 1 13 ? 5.072   3.243   -7.482  1.00 0.00 ? 68  ARG A C    14 
ATOM   8868  O  O    . ARG A 1 13 ? 6.227   3.603   -7.707  1.00 0.00 ? 68  ARG A O    14 
ATOM   8869  C  CB   . ARG A 1 13 ? 5.064   0.744   -7.381  1.00 0.00 ? 68  ARG A CB   14 
ATOM   8870  C  CG   . ARG A 1 13 ? 6.547   0.407   -7.596  1.00 0.00 ? 68  ARG A CG   14 
ATOM   8871  C  CD   . ARG A 1 13 ? 6.768   -0.928  -8.322  1.00 0.00 ? 68  ARG A CD   14 
ATOM   8872  N  NE   . ARG A 1 13 ? 6.307   -2.070  -7.475  1.00 0.00 ? 68  ARG A NE   14 
ATOM   8873  C  CZ   . ARG A 1 13 ? 7.141   -2.692  -6.588  1.00 0.00 ? 68  ARG A CZ   14 
ATOM   8874  N  NH1  . ARG A 1 13 ? 8.385   -2.193  -6.327  1.00 0.00 ? 68  ARG A NH1  14 
ATOM   8875  N  NH2  . ARG A 1 13 ? 6.730   -3.832  -5.960  1.00 0.00 ? 68  ARG A NH2  14 
ATOM   8876  H  H    . ARG A 1 13 ? 2.786   1.620   -6.637  1.00 0.00 ? 68  ARG A H    14 
ATOM   8877  H  HA   . ARG A 1 13 ? 5.474   2.087   -5.747  1.00 0.00 ? 68  ARG A HA   14 
ATOM   8878  H  HB2  . ARG A 1 13 ? 4.610   -0.088  -6.799  1.00 0.00 ? 68  ARG A HB2  14 
ATOM   8879  H  HB3  . ARG A 1 13 ? 4.543   0.795   -8.361  1.00 0.00 ? 68  ARG A HB3  14 
ATOM   8880  H  HG2  . ARG A 1 13 ? 7.020   1.204   -8.211  1.00 0.00 ? 68  ARG A HG2  14 
ATOM   8881  H  HG3  . ARG A 1 13 ? 7.064   0.386   -6.612  1.00 0.00 ? 68  ARG A HG3  14 
ATOM   8882  H  HD2  . ARG A 1 13 ? 6.174   -0.945  -9.259  1.00 0.00 ? 68  ARG A HD2  14 
ATOM   8883  H  HD3  . ARG A 1 13 ? 7.839   -1.074  -8.574  1.00 0.00 ? 68  ARG A HD3  14 
ATOM   8884  H  HE   . ARG A 1 13 ? 5.399   -2.457  -7.640  1.00 0.00 ? 68  ARG A HE   14 
ATOM   8885  H  HH11 . ARG A 1 13 ? 8.695   -1.360  -6.785  1.00 0.00 ? 68  ARG A HH11 14 
ATOM   8886  H  HH12 . ARG A 1 13 ? 8.985   -2.661  -5.679  1.00 0.00 ? 68  ARG A HH12 14 
ATOM   8887  H  HH21 . ARG A 1 13 ? 5.821   -4.205  -6.145  1.00 0.00 ? 68  ARG A HH21 14 
ATOM   8888  H  HH22 . ARG A 1 13 ? 7.338   -4.293  -5.313  1.00 0.00 ? 68  ARG A HH22 14 
ATOM   8889  N  N    . LYS A 1 14 ? 3.994   3.887   -7.997  1.00 0.00 ? 69  LYS A N    14 
ATOM   8890  C  CA   . LYS A 1 14 ? 4.110   5.037   -8.848  1.00 0.00 ? 69  LYS A CA   14 
ATOM   8891  C  C    . LYS A 1 14 ? 4.452   6.243   -8.021  1.00 0.00 ? 69  LYS A C    14 
ATOM   8892  O  O    . LYS A 1 14 ? 5.326   7.016   -8.415  1.00 0.00 ? 69  LYS A O    14 
ATOM   8893  C  CB   . LYS A 1 14 ? 2.828   5.315   -9.664  1.00 0.00 ? 69  LYS A CB   14 
ATOM   8894  C  CG   . LYS A 1 14 ? 2.946   6.398   -10.753 1.00 0.00 ? 69  LYS A CG   14 
ATOM   8895  C  CD   . LYS A 1 14 ? 3.928   6.039   -11.880 1.00 0.00 ? 69  LYS A CD   14 
ATOM   8896  C  CE   . LYS A 1 14 ? 3.936   7.064   -13.019 1.00 0.00 ? 69  LYS A CE   14 
ATOM   8897  N  NZ   . LYS A 1 14 ? 4.401   8.381   -12.531 1.00 0.00 ? 69  LYS A NZ   14 
ATOM   8898  H  H    . LYS A 1 14 ? 3.056   3.605   -7.798  1.00 0.00 ? 69  LYS A H    14 
ATOM   8899  H  HA   . LYS A 1 14 ? 4.922   4.834   -9.526  1.00 0.00 ? 69  LYS A HA   14 
ATOM   8900  H  HB2  . LYS A 1 14 ? 2.533   4.365   -10.161 1.00 0.00 ? 69  LYS A HB2  14 
ATOM   8901  H  HB3  . LYS A 1 14 ? 2.011   5.606   -8.972  1.00 0.00 ? 69  LYS A HB3  14 
ATOM   8902  H  HG2  . LYS A 1 14 ? 1.939   6.528   -11.208 1.00 0.00 ? 69  LYS A HG2  14 
ATOM   8903  H  HG3  . LYS A 1 14 ? 3.231   7.369   -10.298 1.00 0.00 ? 69  LYS A HG3  14 
ATOM   8904  H  HD2  . LYS A 1 14 ? 4.956   5.956   -11.468 1.00 0.00 ? 69  LYS A HD2  14 
ATOM   8905  H  HD3  . LYS A 1 14 ? 3.642   5.047   -12.295 1.00 0.00 ? 69  LYS A HD3  14 
ATOM   8906  H  HE2  . LYS A 1 14 ? 4.628   6.740   -13.825 1.00 0.00 ? 69  LYS A HE2  14 
ATOM   8907  H  HE3  . LYS A 1 14 ? 2.916   7.195   -13.437 1.00 0.00 ? 69  LYS A HE3  14 
ATOM   8908  H  HZ1  . LYS A 1 14 ? 5.364   8.288   -12.148 1.00 0.00 ? 69  LYS A HZ1  14 
ATOM   8909  H  HZ2  . LYS A 1 14 ? 4.405   9.061   -13.318 1.00 0.00 ? 69  LYS A HZ2  14 
ATOM   8910  H  HZ3  . LYS A 1 14 ? 3.761   8.718   -11.783 1.00 0.00 ? 69  LYS A HZ3  14 
ATOM   8911  N  N    . ARG A 1 15 ? 3.774   6.436   -6.860  1.00 0.00 ? 70  ARG A N    14 
ATOM   8912  C  CA   . ARG A 1 15 ? 4.056   7.558   -6.005  1.00 0.00 ? 70  ARG A CA   14 
ATOM   8913  C  C    . ARG A 1 15 ? 5.302   7.282   -5.225  1.00 0.00 ? 70  ARG A C    14 
ATOM   8914  O  O    . ARG A 1 15 ? 6.066   8.201   -4.932  1.00 0.00 ? 70  ARG A O    14 
ATOM   8915  C  CB   . ARG A 1 15 ? 2.983   7.839   -4.938  1.00 0.00 ? 70  ARG A CB   14 
ATOM   8916  C  CG   . ARG A 1 15 ? 1.533   7.555   -5.357  1.00 0.00 ? 70  ARG A CG   14 
ATOM   8917  C  CD   . ARG A 1 15 ? 1.044   8.291   -6.608  1.00 0.00 ? 70  ARG A CD   14 
ATOM   8918  N  NE   . ARG A 1 15 ? -0.432  8.117   -6.691  1.00 0.00 ? 70  ARG A NE   14 
ATOM   8919  C  CZ   . ARG A 1 15 ? -1.153  8.781   -7.642  1.00 0.00 ? 70  ARG A CZ   14 
ATOM   8920  N  NH1  . ARG A 1 15 ? -0.521  9.559   -8.568  1.00 0.00 ? 70  ARG A NH1  14 
ATOM   8921  N  NH2  . ARG A 1 15 ? -2.513  8.660   -7.668  1.00 0.00 ? 70  ARG A NH2  14 
ATOM   8922  H  H    . ARG A 1 15 ? 3.017   5.859   -6.551  1.00 0.00 ? 70  ARG A H    14 
ATOM   8923  H  HA   . ARG A 1 15 ? 4.194   8.425   -6.635  1.00 0.00 ? 70  ARG A HA   14 
ATOM   8924  H  HB2  . ARG A 1 15 ? 3.190   7.200   -4.050  1.00 0.00 ? 70  ARG A HB2  14 
ATOM   8925  H  HB3  . ARG A 1 15 ? 3.073   8.899   -4.611  1.00 0.00 ? 70  ARG A HB3  14 
ATOM   8926  H  HG2  . ARG A 1 15 ? 1.411   6.464   -5.486  1.00 0.00 ? 70  ARG A HG2  14 
ATOM   8927  H  HG3  . ARG A 1 15 ? 0.886   7.836   -4.505  1.00 0.00 ? 70  ARG A HG3  14 
ATOM   8928  H  HD2  . ARG A 1 15 ? 1.246   9.374   -6.537  1.00 0.00 ? 70  ARG A HD2  14 
ATOM   8929  H  HD3  . ARG A 1 15 ? 1.500   7.879   -7.532  1.00 0.00 ? 70  ARG A HD3  14 
ATOM   8930  H  HE   . ARG A 1 15 ? -0.903  7.545   -6.020  1.00 0.00 ? 70  ARG A HE   14 
ATOM   8931  H  HH11 . ARG A 1 15 ? 0.475   9.645   -8.551  1.00 0.00 ? 70  ARG A HH11 14 
ATOM   8932  H  HH12 . ARG A 1 15 ? -1.054  10.040  -9.263  1.00 0.00 ? 70  ARG A HH12 14 
ATOM   8933  H  HH21 . ARG A 1 15 ? -2.978  8.088   -6.994  1.00 0.00 ? 70  ARG A HH21 14 
ATOM   8934  H  HH22 . ARG A 1 15 ? -3.044  9.144   -8.365  1.00 0.00 ? 70  ARG A HH22 14 
ATOM   8935  N  N    . LYS A 1 16 ? 5.486   5.992   -4.866  1.00 0.00 ? 71  LYS A N    14 
ATOM   8936  C  CA   . LYS A 1 16 ? 6.515   5.480   -4.008  1.00 0.00 ? 71  LYS A CA   14 
ATOM   8937  C  C    . LYS A 1 16 ? 6.179   5.852   -2.603  1.00 0.00 ? 71  LYS A C    14 
ATOM   8938  O  O    . LYS A 1 16 ? 6.709   6.800   -2.024  1.00 0.00 ? 71  LYS A O    14 
ATOM   8939  C  CB   . LYS A 1 16 ? 7.974   5.826   -4.359  1.00 0.00 ? 71  LYS A CB   14 
ATOM   8940  C  CG   . LYS A 1 16 ? 8.969   4.918   -3.619  1.00 0.00 ? 71  LYS A CG   14 
ATOM   8941  C  CD   . LYS A 1 16 ? 9.967   5.703   -2.757  1.00 0.00 ? 71  LYS A CD   14 
ATOM   8942  C  CE   . LYS A 1 16 ? 10.925  4.806   -1.967  1.00 0.00 ? 71  LYS A CE   14 
ATOM   8943  N  NZ   . LYS A 1 16 ? 10.176  3.983   -0.991  1.00 0.00 ? 71  LYS A NZ   14 
ATOM   8944  H  H    . LYS A 1 16 ? 4.827   5.295   -5.150  1.00 0.00 ? 71  LYS A H    14 
ATOM   8945  H  HA   . LYS A 1 16 ? 6.425   4.407   -4.086  1.00 0.00 ? 71  LYS A HA   14 
ATOM   8946  H  HB2  . LYS A 1 16 ? 8.123   5.681   -5.452  1.00 0.00 ? 71  LYS A HB2  14 
ATOM   8947  H  HB3  . LYS A 1 16 ? 8.191   6.889   -4.124  1.00 0.00 ? 71  LYS A HB3  14 
ATOM   8948  H  HG2  . LYS A 1 16 ? 8.413   4.203   -2.977  1.00 0.00 ? 71  LYS A HG2  14 
ATOM   8949  H  HG3  . LYS A 1 16 ? 9.514   4.311   -4.371  1.00 0.00 ? 71  LYS A HG3  14 
ATOM   8950  H  HD2  . LYS A 1 16 ? 10.558  6.378   -3.413  1.00 0.00 ? 71  LYS A HD2  14 
ATOM   8951  H  HD3  . LYS A 1 16 ? 9.391   6.329   -2.040  1.00 0.00 ? 71  LYS A HD3  14 
ATOM   8952  H  HE2  . LYS A 1 16 ? 11.471  4.119   -2.647  1.00 0.00 ? 71  LYS A HE2  14 
ATOM   8953  H  HE3  . LYS A 1 16 ? 11.653  5.423   -1.399  1.00 0.00 ? 71  LYS A HE3  14 
ATOM   8954  H  HZ1  . LYS A 1 16 ? 9.667   4.607   -0.332  1.00 0.00 ? 71  LYS A HZ1  14 
ATOM   8955  H  HZ2  . LYS A 1 16 ? 9.494   3.382   -1.497  1.00 0.00 ? 71  LYS A HZ2  14 
ATOM   8956  H  HZ3  . LYS A 1 16 ? 10.839  3.384   -0.460  1.00 0.00 ? 71  LYS A HZ3  14 
ATOM   8957  N  N    . VAL A 1 17 ? 5.266   5.051   -2.035  1.00 0.00 ? 72  VAL A N    14 
ATOM   8958  C  CA   . VAL A 1 17 ? 4.914   5.060   -0.662  1.00 0.00 ? 72  VAL A CA   14 
ATOM   8959  C  C    . VAL A 1 17 ? 5.043   3.615   -0.332  1.00 0.00 ? 72  VAL A C    14 
ATOM   8960  O  O    . VAL A 1 17 ? 5.051   2.780   -1.237  1.00 0.00 ? 72  VAL A O    14 
ATOM   8961  C  CB   . VAL A 1 17 ? 3.494   5.509   -0.398  1.00 0.00 ? 72  VAL A CB   14 
ATOM   8962  C  CG1  . VAL A 1 17 ? 3.485   7.038   -0.233  1.00 0.00 ? 72  VAL A CG1  14 
ATOM   8963  C  CG2  . VAL A 1 17 ? 2.520   5.036   -1.497  1.00 0.00 ? 72  VAL A CG2  14 
ATOM   8964  H  H    . VAL A 1 17 ? 4.830   4.309   -2.531  1.00 0.00 ? 72  VAL A H    14 
ATOM   8965  H  HA   . VAL A 1 17 ? 5.639   5.622   -0.094  1.00 0.00 ? 72  VAL A HA   14 
ATOM   8966  H  HB   . VAL A 1 17 ? 3.172   5.043   0.553   1.00 0.00 ? 72  VAL A HB   14 
ATOM   8967  H  HG11 . VAL A 1 17 ? 4.176   7.342   0.582   1.00 0.00 ? 72  VAL A HG11 14 
ATOM   8968  H  HG12 . VAL A 1 17 ? 3.807   7.529   -1.175  1.00 0.00 ? 72  VAL A HG12 14 
ATOM   8969  H  HG13 . VAL A 1 17 ? 2.462   7.389   0.018   1.00 0.00 ? 72  VAL A HG13 14 
ATOM   8970  H  HG21 . VAL A 1 17 ? 2.533   3.934   -1.601  1.00 0.00 ? 72  VAL A HG21 14 
ATOM   8971  H  HG22 . VAL A 1 17 ? 1.486   5.338   -1.225  1.00 0.00 ? 72  VAL A HG22 14 
ATOM   8972  H  HG23 . VAL A 1 17 ? 2.760   5.498   -2.476  1.00 0.00 ? 72  VAL A HG23 14 
ATOM   8973  N  N    . LYS A 1 18 ? 5.153   3.289   0.971   1.00 0.00 ? 73  LYS A N    14 
ATOM   8974  C  CA   . LYS A 1 18 ? 5.232   1.917   1.373   1.00 0.00 ? 73  LYS A CA   14 
ATOM   8975  C  C    . LYS A 1 18 ? 3.864   1.337   1.390   1.00 0.00 ? 73  LYS A C    14 
ATOM   8976  O  O    . LYS A 1 18 ? 2.970   1.798   2.099   1.00 0.00 ? 73  LYS A O    14 
ATOM   8977  C  CB   . LYS A 1 18 ? 5.849   1.701   2.765   1.00 0.00 ? 73  LYS A CB   14 
ATOM   8978  C  CG   . LYS A 1 18 ? 7.382   1.768   2.756   1.00 0.00 ? 73  LYS A CG   14 
ATOM   8979  C  CD   . LYS A 1 18 ? 8.036   0.538   2.104   1.00 0.00 ? 73  LYS A CD   14 
ATOM   8980  C  CE   . LYS A 1 18 ? 9.563   0.521   2.227   1.00 0.00 ? 73  LYS A CE   14 
ATOM   8981  N  NZ   . LYS A 1 18 ? 10.155  1.672   1.514   1.00 0.00 ? 73  LYS A NZ   14 
ATOM   8982  H  H    . LYS A 1 18 ? 5.158   3.971   1.699   1.00 0.00 ? 73  LYS A H    14 
ATOM   8983  H  HA   . LYS A 1 18 ? 5.806   1.385   0.630   1.00 0.00 ? 73  LYS A HA   14 
ATOM   8984  H  HB2  . LYS A 1 18 ? 5.444   2.468   3.460   1.00 0.00 ? 73  LYS A HB2  14 
ATOM   8985  H  HB3  . LYS A 1 18 ? 5.548   0.701   3.146   1.00 0.00 ? 73  LYS A HB3  14 
ATOM   8986  H  HG2  . LYS A 1 18 ? 7.697   2.689   2.222   1.00 0.00 ? 73  LYS A HG2  14 
ATOM   8987  H  HG3  . LYS A 1 18 ? 7.735   1.829   3.808   1.00 0.00 ? 73  LYS A HG3  14 
ATOM   8988  H  HD2  . LYS A 1 18 ? 7.634   -0.375  2.598   1.00 0.00 ? 73  LYS A HD2  14 
ATOM   8989  H  HD3  . LYS A 1 18 ? 7.763   0.493   1.027   1.00 0.00 ? 73  LYS A HD3  14 
ATOM   8990  H  HE2  . LYS A 1 18 ? 9.871   0.583   3.292   1.00 0.00 ? 73  LYS A HE2  14 
ATOM   8991  H  HE3  . LYS A 1 18 ? 9.977   -0.406  1.775   1.00 0.00 ? 73  LYS A HE3  14 
ATOM   8992  H  HZ1  . LYS A 1 18 ? 9.896   1.627   0.508   1.00 0.00 ? 73  LYS A HZ1  14 
ATOM   8993  H  HZ2  . LYS A 1 18 ? 9.795   2.557   1.925   1.00 0.00 ? 73  LYS A HZ2  14 
ATOM   8994  H  HZ3  . LYS A 1 18 ? 11.191  1.642   1.605   1.00 0.00 ? 73  LYS A HZ3  14 
ATOM   8995  N  N    . CYS A 1 19 ? 3.716   0.265   0.589   1.00 0.00 ? 74  CYS A N    14 
ATOM   8996  C  CA   . CYS A 1 19 ? 2.525   -0.520  0.501   1.00 0.00 ? 74  CYS A CA   14 
ATOM   8997  C  C    . CYS A 1 19 ? 2.543   -1.556  1.595   1.00 0.00 ? 74  CYS A C    14 
ATOM   8998  O  O    . CYS A 1 19 ? 3.458   -1.591  2.417   1.00 0.00 ? 74  CYS A O    14 
ATOM   8999  C  CB   . CYS A 1 19 ? 2.463   -1.202  -0.867  1.00 0.00 ? 74  CYS A CB   14 
ATOM   9000  S  SG   . CYS A 1 19 ? 0.806   -1.776  -1.306  1.00 0.00 ? 74  CYS A SG   14 
ATOM   9001  H  H    . CYS A 1 19 ? 4.451   -0.020  -0.023  1.00 0.00 ? 74  CYS A H    14 
ATOM   9002  H  HA   . CYS A 1 19 ? 1.680   0.138   0.634   1.00 0.00 ? 74  CYS A HA   14 
ATOM   9003  H  HB2  . CYS A 1 19 ? 2.794   -0.463  -1.629  1.00 0.00 ? 74  CYS A HB2  14 
ATOM   9004  H  HB3  . CYS A 1 19 ? 3.189   -2.043  -0.879  1.00 0.00 ? 74  CYS A HB3  14 
ATOM   9005  N  N    . ASP A 1 20 ? 1.498   -2.413  1.650   1.00 0.00 ? 75  ASP A N    14 
ATOM   9006  C  CA   . ASP A 1 20 ? 1.219   -3.177  2.833   1.00 0.00 ? 75  ASP A CA   14 
ATOM   9007  C  C    . ASP A 1 20 ? 0.913   -4.569  2.427   1.00 0.00 ? 75  ASP A C    14 
ATOM   9008  O  O    . ASP A 1 20 ? 1.440   -5.503  3.027   1.00 0.00 ? 75  ASP A O    14 
ATOM   9009  C  CB   . ASP A 1 20 ? -0.011  -2.669  3.610   1.00 0.00 ? 75  ASP A CB   14 
ATOM   9010  C  CG   . ASP A 1 20 ? 0.248   -1.241  4.069   1.00 0.00 ? 75  ASP A CG   14 
ATOM   9011  O  OD1  . ASP A 1 20 ? 1.033   -1.063  5.037   1.00 0.00 ? 75  ASP A OD1  14 
ATOM   9012  O  OD2  . ASP A 1 20 ? -0.326  -0.309  3.447   1.00 0.00 ? 75  ASP A OD2  14 
ATOM   9013  H  H    . ASP A 1 20 ? 0.861   -2.520  0.879   1.00 0.00 ? 75  ASP A H    14 
ATOM   9014  H  HA   . ASP A 1 20 ? 2.087   -3.187  3.473   1.00 0.00 ? 75  ASP A HA   14 
ATOM   9015  H  HB2  . ASP A 1 20 ? -0.905  -2.691  2.958   1.00 0.00 ? 75  ASP A HB2  14 
ATOM   9016  H  HB3  . ASP A 1 20 ? -0.211  -3.317  4.488   1.00 0.00 ? 75  ASP A HB3  14 
ATOM   9017  N  N    . LYS A 1 21 ? 0.028   -4.701  1.406   1.00 0.00 ? 76  LYS A N    14 
ATOM   9018  C  CA   . LYS A 1 21 ? -0.685  -5.897  1.025   1.00 0.00 ? 76  LYS A CA   14 
ATOM   9019  C  C    . LYS A 1 21 ? -1.301  -6.583  2.197   1.00 0.00 ? 76  LYS A C    14 
ATOM   9020  O  O    . LYS A 1 21 ? -0.862  -7.643  2.642   1.00 0.00 ? 76  LYS A O    14 
ATOM   9021  C  CB   . LYS A 1 21 ? -0.060  -6.873  -0.010  1.00 0.00 ? 76  LYS A CB   14 
ATOM   9022  C  CG   . LYS A 1 21 ? 1.464   -7.060  -0.045  1.00 0.00 ? 76  LYS A CG   14 
ATOM   9023  C  CD   . LYS A 1 21 ? 2.001   -8.089  0.959   1.00 0.00 ? 76  LYS A CD   14 
ATOM   9024  C  CE   . LYS A 1 21 ? 3.508   -8.329  0.829   1.00 0.00 ? 76  LYS A CE   14 
ATOM   9025  N  NZ   . LYS A 1 21 ? 3.820   -8.949  -0.477  1.00 0.00 ? 76  LYS A NZ   14 
ATOM   9026  H  H    . LYS A 1 21 ? -0.300  -3.888  0.933   1.00 0.00 ? 76  LYS A H    14 
ATOM   9027  H  HA   . LYS A 1 21 ? -1.538  -5.503  0.500   1.00 0.00 ? 76  LYS A HA   14 
ATOM   9028  H  HB2  . LYS A 1 21 ? -0.559  -7.863  0.062   1.00 0.00 ? 76  LYS A HB2  14 
ATOM   9029  H  HB3  . LYS A 1 21 ? -0.318  -6.469  -1.012  1.00 0.00 ? 76  LYS A HB3  14 
ATOM   9030  H  HG2  . LYS A 1 21 ? 1.707   -7.421  -1.071  1.00 0.00 ? 76  LYS A HG2  14 
ATOM   9031  H  HG3  . LYS A 1 21 ? 1.963   -6.076  0.076   1.00 0.00 ? 76  LYS A HG3  14 
ATOM   9032  H  HD2  . LYS A 1 21 ? 1.783   -7.746  1.992   1.00 0.00 ? 76  LYS A HD2  14 
ATOM   9033  H  HD3  . LYS A 1 21 ? 1.471   -9.054  0.805   1.00 0.00 ? 76  LYS A HD3  14 
ATOM   9034  H  HE2  . LYS A 1 21 ? 4.065   -7.372  0.897   1.00 0.00 ? 76  LYS A HE2  14 
ATOM   9035  H  HE3  . LYS A 1 21 ? 3.862   -9.021  1.623   1.00 0.00 ? 76  LYS A HE3  14 
ATOM   9036  H  HZ1  . LYS A 1 21 ? 3.320   -9.858  -0.559  1.00 0.00 ? 76  LYS A HZ1  14 
ATOM   9037  H  HZ2  . LYS A 1 21 ? 3.514   -8.315  -1.243  1.00 0.00 ? 76  LYS A HZ2  14 
ATOM   9038  H  HZ3  . LYS A 1 21 ? 4.844   -9.108  -0.550  1.00 0.00 ? 76  LYS A HZ3  14 
ATOM   9039  N  N    . LEU A 1 22 ? -2.388  -5.952  2.694   1.00 0.00 ? 77  LEU A N    14 
ATOM   9040  C  CA   . LEU A 1 22 ? -3.208  -6.506  3.732   1.00 0.00 ? 77  LEU A CA   14 
ATOM   9041  C  C    . LEU A 1 22 ? -4.188  -7.379  3.046   1.00 0.00 ? 77  LEU A C    14 
ATOM   9042  O  O    . LEU A 1 22 ? -4.592  -8.417  3.569   1.00 0.00 ? 77  LEU A O    14 
ATOM   9043  C  CB   . LEU A 1 22 ? -4.043  -5.463  4.501   1.00 0.00 ? 77  LEU A CB   14 
ATOM   9044  C  CG   . LEU A 1 22 ? -3.250  -4.367  5.229   1.00 0.00 ? 77  LEU A CG   14 
ATOM   9045  C  CD1  . LEU A 1 22 ? -4.161  -3.695  6.271   1.00 0.00 ? 77  LEU A CD1  14 
ATOM   9046  C  CD2  . LEU A 1 22 ? -1.961  -4.907  5.860   1.00 0.00 ? 77  LEU A CD2  14 
ATOM   9047  H  H    . LEU A 1 22 ? -2.691  -5.079  2.320   1.00 0.00 ? 77  LEU A H    14 
ATOM   9048  H  HA   . LEU A 1 22 ? -2.595  -7.103  4.391   1.00 0.00 ? 77  LEU A HA   14 
ATOM   9049  H  HB2  . LEU A 1 22 ? -4.738  -4.950  3.804   1.00 0.00 ? 77  LEU A HB2  14 
ATOM   9050  H  HB3  . LEU A 1 22 ? -4.645  -6.000  5.265   1.00 0.00 ? 77  LEU A HB3  14 
ATOM   9051  H  HG   . LEU A 1 22 ? -2.952  -3.598  4.480   1.00 0.00 ? 77  LEU A HG   14 
ATOM   9052  H  HD11 . LEU A 1 22 ? -4.550  -4.451  6.985   1.00 0.00 ? 77  LEU A HD11 14 
ATOM   9053  H  HD12 . LEU A 1 22 ? -3.601  -2.933  6.847   1.00 0.00 ? 77  LEU A HD12 14 
ATOM   9054  H  HD13 . LEU A 1 22 ? -5.022  -3.205  5.767   1.00 0.00 ? 77  LEU A HD13 14 
ATOM   9055  H  HD21 . LEU A 1 22 ? -2.190  -5.740  6.556   1.00 0.00 ? 77  LEU A HD21 14 
ATOM   9056  H  HD22 . LEU A 1 22 ? -1.291  -5.278  5.053   1.00 0.00 ? 77  LEU A HD22 14 
ATOM   9057  H  HD23 . LEU A 1 22 ? -1.436  -4.096  6.402   1.00 0.00 ? 77  LEU A HD23 14 
ATOM   9058  N  N    . ARG A 1 23 ? -4.561  -6.916  1.834   1.00 0.00 ? 78  ARG A N    14 
ATOM   9059  C  CA   . ARG A 1 23 ? -5.424  -7.513  0.847   1.00 0.00 ? 78  ARG A CA   14 
ATOM   9060  C  C    . ARG A 1 23 ? -6.884  -7.481  1.253   1.00 0.00 ? 78  ARG A C    14 
ATOM   9061  O  O    . ARG A 1 23 ? -7.198  -7.801  2.398   1.00 0.00 ? 78  ARG A O    14 
ATOM   9062  C  CB   . ARG A 1 23 ? -5.038  -8.948  0.465   1.00 0.00 ? 78  ARG A CB   14 
ATOM   9063  C  CG   . ARG A 1 23 ? -3.699  -9.029  -0.282  1.00 0.00 ? 78  ARG A CG   14 
ATOM   9064  C  CD   . ARG A 1 23 ? -3.334  -10.451 -0.712  1.00 0.00 ? 78  ARG A CD   14 
ATOM   9065  N  NE   . ARG A 1 23 ? -3.186  -11.279 0.519   1.00 0.00 ? 78  ARG A NE   14 
ATOM   9066  C  CZ   . ARG A 1 23 ? -2.971  -12.624 0.433   1.00 0.00 ? 78  ARG A CZ   14 
ATOM   9067  N  NH1  . ARG A 1 23 ? -2.864  -13.229 -0.786  1.00 0.00 ? 78  ARG A NH1  14 
ATOM   9068  N  NH2  . ARG A 1 23 ? -2.864  -13.367 1.573   1.00 0.00 ? 78  ARG A NH2  14 
ATOM   9069  H  H    . ARG A 1 23 ? -4.118  -6.077  1.548   1.00 0.00 ? 78  ARG A H    14 
ATOM   9070  H  HA   . ARG A 1 23 ? -5.275  -6.911  -0.032  1.00 0.00 ? 78  ARG A HA   14 
ATOM   9071  H  HB2  . ARG A 1 23 ? -4.986  -9.540  1.397   1.00 0.00 ? 78  ARG A HB2  14 
ATOM   9072  H  HB3  . ARG A 1 23 ? -5.832  -9.377  -0.185  1.00 0.00 ? 78  ARG A HB3  14 
ATOM   9073  H  HG2  . ARG A 1 23 ? -3.761  -8.389  -1.189  1.00 0.00 ? 78  ARG A HG2  14 
ATOM   9074  H  HG3  . ARG A 1 23 ? -2.889  -8.630  0.366   1.00 0.00 ? 78  ARG A HG3  14 
ATOM   9075  H  HD2  . ARG A 1 23 ? -4.138  -10.887 -1.341  1.00 0.00 ? 78  ARG A HD2  14 
ATOM   9076  H  HD3  . ARG A 1 23 ? -2.369  -10.463 -1.261  1.00 0.00 ? 78  ARG A HD3  14 
ATOM   9077  H  HE   . ARG A 1 23 ? -3.268  -10.847 1.416   1.00 0.00 ? 78  ARG A HE   14 
ATOM   9078  H  HH11 . ARG A 1 23 ? -2.946  -12.686 -1.622  1.00 0.00 ? 78  ARG A HH11 14 
ATOM   9079  H  HH12 . ARG A 1 23 ? -2.709  -14.215 -0.843  1.00 0.00 ? 78  ARG A HH12 14 
ATOM   9080  H  HH21 . ARG A 1 23 ? -2.945  -12.926 2.466   1.00 0.00 ? 78  ARG A HH21 14 
ATOM   9081  H  HH22 . ARG A 1 23 ? -2.708  -14.354 1.513   1.00 0.00 ? 78  ARG A HH22 14 
ATOM   9082  N  N    . PRO A 1 24 ? -7.849  -7.144  0.406   1.00 0.00 ? 79  PRO A N    14 
ATOM   9083  C  CA   . PRO A 1 24 ? -7.719  -6.843  -0.999  1.00 0.00 ? 79  PRO A CA   14 
ATOM   9084  C  C    . PRO A 1 24 ? -7.261  -5.417  -1.126  1.00 0.00 ? 79  PRO A C    14 
ATOM   9085  O  O    . PRO A 1 24 ? -6.576  -5.121  -2.103  1.00 0.00 ? 79  PRO A O    14 
ATOM   9086  C  CB   . PRO A 1 24 ? -9.133  -7.007  -1.566  1.00 0.00 ? 79  PRO A CB   14 
ATOM   9087  C  CG   . PRO A 1 24 ? -10.068 -6.834  -0.365  1.00 0.00 ? 79  PRO A CG   14 
ATOM   9088  C  CD   . PRO A 1 24 ? -9.228  -7.344  0.806   1.00 0.00 ? 79  PRO A CD   14 
ATOM   9089  H  HA   . PRO A 1 24 ? -7.004  -7.502  -1.468  1.00 0.00 ? 79  PRO A HA   14 
ATOM   9090  H  HB2  . PRO A 1 24 ? -9.344  -6.276  -2.372  1.00 0.00 ? 79  PRO A HB2  14 
ATOM   9091  H  HB3  . PRO A 1 24 ? -9.246  -8.039  -1.964  1.00 0.00 ? 79  PRO A HB3  14 
ATOM   9092  H  HG2  . PRO A 1 24 ? -10.288 -5.755  -0.218  1.00 0.00 ? 79  PRO A HG2  14 
ATOM   9093  H  HG3  . PRO A 1 24 ? -11.017 -7.393  -0.482  1.00 0.00 ? 79  PRO A HG3  14 
ATOM   9094  H  HD2  . PRO A 1 24 ? -9.442  -6.779  1.736   1.00 0.00 ? 79  PRO A HD2  14 
ATOM   9095  H  HD3  . PRO A 1 24 ? -9.391  -8.431  0.961   1.00 0.00 ? 79  PRO A HD3  14 
ATOM   9096  N  N    . HIS A 1 25 ? -7.623  -4.542  -0.166  1.00 0.00 ? 80  HIS A N    14 
ATOM   9097  C  CA   . HIS A 1 25 ? -7.178  -3.183  -0.141  1.00 0.00 ? 80  HIS A CA   14 
ATOM   9098  C  C    . HIS A 1 25 ? -6.080  -3.097  0.857   1.00 0.00 ? 80  HIS A C    14 
ATOM   9099  O  O    . HIS A 1 25 ? -6.042  -3.868  1.815   1.00 0.00 ? 80  HIS A O    14 
ATOM   9100  C  CB   . HIS A 1 25 ? -8.301  -2.216  0.272   1.00 0.00 ? 80  HIS A CB   14 
ATOM   9101  C  CG   . HIS A 1 25 ? -9.216  -2.771  1.330   1.00 0.00 ? 80  HIS A CG   14 
ATOM   9102  N  ND1  . HIS A 1 25 ? -8.924  -2.876  2.674   1.00 0.00 ? 80  HIS A ND1  14 
ATOM   9103  C  CD2  . HIS A 1 25 ? -10.462 -3.299  1.184   1.00 0.00 ? 80  HIS A CD2  14 
ATOM   9104  C  CE1  . HIS A 1 25 ? -9.996  -3.458  3.265   1.00 0.00 ? 80  HIS A CE1  14 
ATOM   9105  N  NE2  . HIS A 1 25 ? -10.954 -3.734  2.400   1.00 0.00 ? 80  HIS A NE2  14 
ATOM   9106  H  H    . HIS A 1 25 ? -8.193  -4.822  0.602   1.00 0.00 ? 80  HIS A H    14 
ATOM   9107  H  HA   . HIS A 1 25 ? -6.779  -2.927  -1.110  1.00 0.00 ? 80  HIS A HA   14 
ATOM   9108  H  HB2  . HIS A 1 25 ? -7.878  -1.241  0.595   1.00 0.00 ? 80  HIS A HB2  14 
ATOM   9109  H  HB3  . HIS A 1 25 ? -8.937  -2.037  -0.619  1.00 0.00 ? 80  HIS A HB3  14 
ATOM   9110  H  HD1  . HIS A 1 25 ? -8.075  -2.577  3.114   1.00 0.00 ? 80  HIS A HD1  14 
ATOM   9111  H  HD2  . HIS A 1 25 ? -11.059 -3.411  0.288   1.00 0.00 ? 80  HIS A HD2  14 
ATOM   9112  H  HE1  . HIS A 1 25 ? -10.038 -3.666  4.332   1.00 0.00 ? 80  HIS A HE1  14 
ATOM   9113  N  N    . CYS A 1 26 ? -5.159  -2.136  0.641   1.00 0.00 ? 81  CYS A N    14 
ATOM   9114  C  CA   . CYS A 1 26 ? -4.086  -1.903  1.563   1.00 0.00 ? 81  CYS A CA   14 
ATOM   9115  C  C    . CYS A 1 26 ? -4.446  -0.649  2.288   1.00 0.00 ? 81  CYS A C    14 
ATOM   9116  O  O    . CYS A 1 26 ? -5.466  -0.033  1.988   1.00 0.00 ? 81  CYS A O    14 
ATOM   9117  C  CB   . CYS A 1 26 ? -2.746  -1.671  0.856   1.00 0.00 ? 81  CYS A CB   14 
ATOM   9118  S  SG   . CYS A 1 26 ? -2.838  -0.157  -0.112  1.00 0.00 ? 81  CYS A SG   14 
ATOM   9119  H  H    . CYS A 1 26 ? -5.205  -1.516  -0.145  1.00 0.00 ? 81  CYS A H    14 
ATOM   9120  H  HA   . CYS A 1 26 ? -4.011  -2.725  2.260   1.00 0.00 ? 81  CYS A HA   14 
ATOM   9121  H  HB2  . CYS A 1 26 ? -1.938  -1.576  1.607   1.00 0.00 ? 81  CYS A HB2  14 
ATOM   9122  H  HB3  . CYS A 1 26 ? -2.507  -2.542  0.209   1.00 0.00 ? 81  CYS A HB3  14 
ATOM   9123  N  N    . GLN A 1 27 ? -3.597  -0.236  3.254   1.00 0.00 ? 82  GLN A N    14 
ATOM   9124  C  CA   . GLN A 1 27 ? -3.842  0.906   4.098   1.00 0.00 ? 82  GLN A CA   14 
ATOM   9125  C  C    . GLN A 1 27 ? -3.740  2.227   3.384   1.00 0.00 ? 82  GLN A C    14 
ATOM   9126  O  O    . GLN A 1 27 ? -4.300  3.213   3.861   1.00 0.00 ? 82  GLN A O    14 
ATOM   9127  C  CB   . GLN A 1 27 ? -2.874  0.965   5.295   1.00 0.00 ? 82  GLN A CB   14 
ATOM   9128  C  CG   . GLN A 1 27 ? -2.919  -0.321  6.122   1.00 0.00 ? 82  GLN A CG   14 
ATOM   9129  C  CD   . GLN A 1 27 ? -1.798  -0.321  7.160   1.00 0.00 ? 82  GLN A CD   14 
ATOM   9130  O  OE1  . GLN A 1 27 ? -1.348  0.723   7.643   1.00 0.00 ? 82  GLN A OE1  14 
ATOM   9131  N  NE2  . GLN A 1 27 ? -1.347  -1.570  7.495   1.00 0.00 ? 82  GLN A NE2  14 
ATOM   9132  H  H    . GLN A 1 27 ? -2.782  -0.768  3.479   1.00 0.00 ? 82  GLN A H    14 
ATOM   9133  H  HA   . GLN A 1 27 ? -4.851  0.802   4.470   1.00 0.00 ? 82  GLN A HA   14 
ATOM   9134  H  HB2  . GLN A 1 27 ? -1.842  1.121   4.914   1.00 0.00 ? 82  GLN A HB2  14 
ATOM   9135  H  HB3  . GLN A 1 27 ? -3.137  1.830   5.941   1.00 0.00 ? 82  GLN A HB3  14 
ATOM   9136  H  HG2  . GLN A 1 27 ? -3.901  -0.418  6.630   1.00 0.00 ? 82  GLN A HG2  14 
ATOM   9137  H  HG3  . GLN A 1 27 ? -2.768  -1.207  5.468   1.00 0.00 ? 82  GLN A HG3  14 
ATOM   9138  H  HE21 . GLN A 1 27 ? -1.764  -2.379  7.070   1.00 0.00 ? 82  GLN A HE21 14 
ATOM   9139  H  HE22 . GLN A 1 27 ? -0.611  -1.674  8.163   1.00 0.00 ? 82  GLN A HE22 14 
ATOM   9140  N  N    . GLN A 1 28 ? -3.026  2.278   2.236   1.00 0.00 ? 83  GLN A N    14 
ATOM   9141  C  CA   . GLN A 1 28 ? -2.962  3.437   1.404   1.00 0.00 ? 83  GLN A CA   14 
ATOM   9142  C  C    . GLN A 1 28 ? -4.279  3.691   0.735   1.00 0.00 ? 83  GLN A C    14 
ATOM   9143  O  O    . GLN A 1 28 ? -4.864  4.756   0.928   1.00 0.00 ? 83  GLN A O    14 
ATOM   9144  C  CB   . GLN A 1 28 ? -1.859  3.394   0.376   1.00 0.00 ? 83  GLN A CB   14 
ATOM   9145  C  CG   . GLN A 1 28 ? -0.430  3.291   0.928   1.00 0.00 ? 83  GLN A CG   14 
ATOM   9146  C  CD   . GLN A 1 28 ? -0.016  4.633   1.531   1.00 0.00 ? 83  GLN A CD   14 
ATOM   9147  O  OE1  . GLN A 1 28 ? -0.195  5.695   0.923   1.00 0.00 ? 83  GLN A OE1  14 
ATOM   9148  N  NE2  . GLN A 1 28 ? 0.567   4.563   2.766   1.00 0.00 ? 83  GLN A NE2  14 
ATOM   9149  H  H    . GLN A 1 28 ? -2.538  1.496   1.858   1.00 0.00 ? 83  GLN A H    14 
ATOM   9150  H  HA   . GLN A 1 28 ? -2.659  4.258   1.964   1.00 0.00 ? 83  GLN A HA   14 
ATOM   9151  H  HB2  . GLN A 1 28 ? -2.107  2.489   -0.148  1.00 0.00 ? 83  GLN A HB2  14 
ATOM   9152  H  HB3  . GLN A 1 28 ? -1.952  4.242   -0.323  1.00 0.00 ? 83  GLN A HB3  14 
ATOM   9153  H  HG2  . GLN A 1 28 ? -0.362  2.496   1.699   1.00 0.00 ? 83  GLN A HG2  14 
ATOM   9154  H  HG3  . GLN A 1 28 ? 0.271   3.044   0.102   1.00 0.00 ? 83  GLN A HG3  14 
ATOM   9155  H  HE21 . GLN A 1 28 ? 0.689   3.677   3.213   1.00 0.00 ? 83  GLN A HE21 14 
ATOM   9156  H  HE22 . GLN A 1 28 ? 0.884   5.400   3.214   1.00 0.00 ? 83  GLN A HE22 14 
ATOM   9157  N  N    . CYS A 1 29 ? -4.791  2.731   -0.076  1.00 0.00 ? 84  CYS A N    14 
ATOM   9158  C  CA   . CYS A 1 29 ? -5.999  2.892   -0.778  1.00 0.00 ? 84  CYS A CA   14 
ATOM   9159  C  C    . CYS A 1 29 ? -7.260  2.592   -0.030  1.00 0.00 ? 84  CYS A C    14 
ATOM   9160  O  O    . CYS A 1 29 ? -8.337  2.703   -0.605  1.00 0.00 ? 84  CYS A O    14 
ATOM   9161  C  CB   . CYS A 1 29 ? -5.947  2.043   -2.020  1.00 0.00 ? 84  CYS A CB   14 
ATOM   9162  S  SG   . CYS A 1 29 ? -4.253  1.708   -2.648  1.00 0.00 ? 84  CYS A SG   14 
ATOM   9163  H  H    . CYS A 1 29 ? -4.350  1.916   -0.440  1.00 0.00 ? 84  CYS A H    14 
ATOM   9164  H  HA   . CYS A 1 29 ? -6.044  3.903   -1.120  1.00 0.00 ? 84  CYS A HA   14 
ATOM   9165  H  HB2  . CYS A 1 29 ? -6.690  1.265   -2.042  1.00 0.00 ? 84  CYS A HB2  14 
ATOM   9166  H  HB3  . CYS A 1 29 ? -6.486  2.599   -2.766  1.00 0.00 ? 84  CYS A HB3  14 
ATOM   9167  N  N    . THR A 1 30 ? -7.191  2.249   1.273   1.00 0.00 ? 85  THR A N    14 
ATOM   9168  C  CA   . THR A 1 30 ? -8.368  2.334   2.093   1.00 0.00 ? 85  THR A CA   14 
ATOM   9169  C  C    . THR A 1 30 ? -8.562  3.795   2.391   1.00 0.00 ? 85  THR A C    14 
ATOM   9170  O  O    . THR A 1 30 ? -9.692  4.279   2.456   1.00 0.00 ? 85  THR A O    14 
ATOM   9171  C  CB   . THR A 1 30 ? -8.261  1.555   3.386   1.00 0.00 ? 85  THR A CB   14 
ATOM   9172  O  OG1  . THR A 1 30 ? -8.094  0.181   3.082   1.00 0.00 ? 85  THR A OG1  14 
ATOM   9173  C  CG2  . THR A 1 30 ? -9.525  1.694   4.255   1.00 0.00 ? 85  THR A CG2  14 
ATOM   9174  H  H    . THR A 1 30 ? -6.333  2.016   1.731   1.00 0.00 ? 85  THR A H    14 
ATOM   9175  H  HA   . THR A 1 30 ? -9.199  1.963   1.508   1.00 0.00 ? 85  THR A HA   14 
ATOM   9176  H  HB   . THR A 1 30 ? -7.373  1.894   3.965   1.00 0.00 ? 85  THR A HB   14 
ATOM   9177  H  HG1  . THR A 1 30 ? -7.308  0.124   2.533   1.00 0.00 ? 85  THR A HG1  14 
ATOM   9178  H  HG21 . THR A 1 30 ? -10.433 1.477   3.652   1.00 0.00 ? 85  THR A HG21 14 
ATOM   9179  H  HG22 . THR A 1 30 ? -9.480  0.963   5.090   1.00 0.00 ? 85  THR A HG22 14 
ATOM   9180  H  HG23 . THR A 1 30 ? -9.616  2.706   4.698   1.00 0.00 ? 85  THR A HG23 14 
ATOM   9181  N  N    . LYS A 1 31 ? -7.436  4.521   2.580   1.00 0.00 ? 86  LYS A N    14 
ATOM   9182  C  CA   . LYS A 1 31 ? -7.441  5.903   2.952   1.00 0.00 ? 86  LYS A CA   14 
ATOM   9183  C  C    . LYS A 1 31 ? -7.819  6.825   1.825   1.00 0.00 ? 86  LYS A C    14 
ATOM   9184  O  O    . LYS A 1 31 ? -8.581  7.760   2.070   1.00 0.00 ? 86  LYS A O    14 
ATOM   9185  C  CB   . LYS A 1 31 ? -6.136  6.367   3.595   1.00 0.00 ? 86  LYS A CB   14 
ATOM   9186  C  CG   . LYS A 1 31 ? -6.291  7.584   4.519   1.00 0.00 ? 86  LYS A CG   14 
ATOM   9187  C  CD   . LYS A 1 31 ? -4.989  7.942   5.247   1.00 0.00 ? 86  LYS A CD   14 
ATOM   9188  C  CE   . LYS A 1 31 ? -5.162  9.111   6.221   1.00 0.00 ? 86  LYS A CE   14 
ATOM   9189  N  NZ   . LYS A 1 31 ? -3.888  9.389   6.918   1.00 0.00 ? 86  LYS A NZ   14 
ATOM   9190  H  H    . LYS A 1 31 ? -6.535  4.103   2.495   1.00 0.00 ? 86  LYS A H    14 
ATOM   9191  H  HA   . LYS A 1 31 ? -8.154  6.015   3.732   1.00 0.00 ? 86  LYS A HA   14 
ATOM   9192  H  HB2  . LYS A 1 31 ? -5.712  5.529   4.193   1.00 0.00 ? 86  LYS A HB2  14 
ATOM   9193  H  HB3  . LYS A 1 31 ? -5.449  6.602   2.775   1.00 0.00 ? 86  LYS A HB3  14 
ATOM   9194  H  HG2  . LYS A 1 31 ? -6.630  8.465   3.936   1.00 0.00 ? 86  LYS A HG2  14 
ATOM   9195  H  HG3  . LYS A 1 31 ? -7.068  7.355   5.282   1.00 0.00 ? 86  LYS A HG3  14 
ATOM   9196  H  HD2  . LYS A 1 31 ? -4.637  7.052   5.813   1.00 0.00 ? 86  LYS A HD2  14 
ATOM   9197  H  HD3  . LYS A 1 31 ? -4.212  8.203   4.496   1.00 0.00 ? 86  LYS A HD3  14 
ATOM   9198  H  HE2  . LYS A 1 31 ? -5.464  10.031  5.680   1.00 0.00 ? 86  LYS A HE2  14 
ATOM   9199  H  HE3  . LYS A 1 31 ? -5.923  8.865   6.991   1.00 0.00 ? 86  LYS A HE3  14 
ATOM   9200  H  HZ1  . LYS A 1 31 ? -3.591  8.544   7.446   1.00 0.00 ? 86  LYS A HZ1  14 
ATOM   9201  H  HZ2  . LYS A 1 31 ? -3.157  9.637   6.220   1.00 0.00 ? 86  LYS A HZ2  14 
ATOM   9202  H  HZ3  . LYS A 1 31 ? -4.019  10.182  7.578   1.00 0.00 ? 86  LYS A HZ3  14 
ATOM   9203  N  N    . THR A 1 32 ? -7.318  6.611   0.573   1.00 0.00 ? 87  THR A N    14 
ATOM   9204  C  CA   . THR A 1 32 ? -7.695  7.489   -0.502  1.00 0.00 ? 87  THR A CA   14 
ATOM   9205  C  C    . THR A 1 32 ? -8.950  6.940   -1.111  1.00 0.00 ? 87  THR A C    14 
ATOM   9206  O  O    . THR A 1 32 ? -9.773  7.699   -1.621  1.00 0.00 ? 87  THR A O    14 
ATOM   9207  C  CB   . THR A 1 32 ? -6.613  7.756   -1.534  1.00 0.00 ? 87  THR A CB   14 
ATOM   9208  O  OG1  . THR A 1 32 ? -7.163  8.361   -2.694  1.00 0.00 ? 87  THR A OG1  14 
ATOM   9209  C  CG2  . THR A 1 32 ? -5.860  6.478   -1.926  1.00 0.00 ? 87  THR A CG2  14 
ATOM   9210  H  H    . THR A 1 32 ? -6.724  5.852   0.292   1.00 0.00 ? 87  THR A H    14 
ATOM   9211  H  HA   . THR A 1 32 ? -7.944  8.448   -0.078  1.00 0.00 ? 87  THR A HA   14 
ATOM   9212  H  HB   . THR A 1 32 ? -5.873  8.468   -1.102  1.00 0.00 ? 87  THR A HB   14 
ATOM   9213  H  HG1  . THR A 1 32 ? -6.425  8.502   -3.293  1.00 0.00 ? 87  THR A HG1  14 
ATOM   9214  H  HG21 . THR A 1 32 ? -6.561  5.674   -2.221  1.00 0.00 ? 87  THR A HG21 14 
ATOM   9215  H  HG22 . THR A 1 32 ? -5.181  6.686   -2.781  1.00 0.00 ? 87  THR A HG22 14 
ATOM   9216  H  HG23 . THR A 1 32 ? -5.241  6.120   -1.081  1.00 0.00 ? 87  THR A HG23 14 
ATOM   9217  N  N    . GLY A 1 33 ? -9.144  5.602   -1.032  1.00 0.00 ? 88  GLY A N    14 
ATOM   9218  C  CA   . GLY A 1 33 ? -10.359 5.001   -1.490  1.00 0.00 ? 88  GLY A CA   14 
ATOM   9219  C  C    . GLY A 1 33 ? -10.110 4.553   -2.882  1.00 0.00 ? 88  GLY A C    14 
ATOM   9220  O  O    . GLY A 1 33 ? -10.993 4.668   -3.731  1.00 0.00 ? 88  GLY A O    14 
ATOM   9221  H  H    . GLY A 1 33 ? -8.482  4.959   -0.643  1.00 0.00 ? 88  GLY A H    14 
ATOM   9222  H  HA2  . GLY A 1 33 ? -10.551 4.138   -0.870  1.00 0.00 ? 88  GLY A HA2  14 
ATOM   9223  H  HA3  . GLY A 1 33 ? -11.149 5.736   -1.481  1.00 0.00 ? 88  GLY A HA3  14 
ATOM   9224  N  N    . VAL A 1 34 ? -8.884  4.015   -3.129  1.00 0.00 ? 89  VAL A N    14 
ATOM   9225  C  CA   . VAL A 1 34 ? -8.540  3.430   -4.400  1.00 0.00 ? 89  VAL A CA   14 
ATOM   9226  C  C    . VAL A 1 34 ? -8.439  2.022   -4.222  1.00 0.00 ? 89  VAL A C    14 
ATOM   9227  O  O    . VAL A 1 34 ? -7.466  1.415   -4.654  1.00 0.00 ? 89  VAL A O    14 
ATOM   9228  C  CB   . VAL A 1 34 ? -7.363  3.932   -5.232  1.00 0.00 ? 89  VAL A CB   14 
ATOM   9229  C  CG1  . VAL A 1 34 ? -7.681  5.373   -5.152  1.00 0.00 ? 89  VAL A CG1  14 
ATOM   9230  C  CG2  . VAL A 1 34 ? -5.894  3.814   -4.798  1.00 0.00 ? 89  VAL A CG2  14 
ATOM   9231  H  H    . VAL A 1 34 ? -8.186  3.950   -2.420  1.00 0.00 ? 89  VAL A H    14 
ATOM   9232  H  HA   . VAL A 1 34 ? -9.415  3.566   -4.988  1.00 0.00 ? 89  VAL A HA   14 
ATOM   9233  H  HB   . VAL A 1 34 ? -7.473  3.567   -6.275  1.00 0.00 ? 89  VAL A HB   14 
ATOM   9234  H  HG11 . VAL A 1 34 ? -8.753  5.357   -5.451  1.00 0.00 ? 89  VAL A HG11 14 
ATOM   9235  H  HG12 . VAL A 1 34 ? -7.462  5.588   -4.066  1.00 0.00 ? 89  VAL A HG12 14 
ATOM   9236  H  HG13 . VAL A 1 34 ? -7.041  5.937   -5.847  1.00 0.00 ? 89  VAL A HG13 14 
ATOM   9237  H  HG21 . VAL A 1 34 ? -5.736  4.163   -3.754  1.00 0.00 ? 89  VAL A HG21 14 
ATOM   9238  H  HG22 . VAL A 1 34 ? -5.524  2.775   -4.883  1.00 0.00 ? 89  VAL A HG22 14 
ATOM   9239  H  HG23 . VAL A 1 34 ? -5.293  4.453   -5.479  1.00 0.00 ? 89  VAL A HG23 14 
ATOM   9240  N  N    . ALA A 1 35 ? -9.462  1.447   -3.583  1.00 0.00 ? 90  ALA A N    14 
ATOM   9241  C  CA   . ALA A 1 35 ? -9.369  0.067   -3.372  1.00 0.00 ? 90  ALA A CA   14 
ATOM   9242  C  C    . ALA A 1 35 ? -9.766  -0.525  -4.720  1.00 0.00 ? 90  ALA A C    14 
ATOM   9243  O  O    . ALA A 1 35 ? -9.410  -1.652  -5.057  1.00 0.00 ? 90  ALA A O    14 
ATOM   9244  C  CB   . ALA A 1 35 ? -10.363 -0.474  -2.347  1.00 0.00 ? 90  ALA A CB   14 
ATOM   9245  H  H    . ALA A 1 35 ? -10.259 1.935   -3.237  1.00 0.00 ? 90  ALA A H    14 
ATOM   9246  H  HA   . ALA A 1 35 ? -8.316  -0.008  -3.040  1.00 0.00 ? 90  ALA A HA   14 
ATOM   9247  H  HB1  . ALA A 1 35 ? -11.400 -0.230  -2.659  1.00 0.00 ? 90  ALA A HB1  14 
ATOM   9248  H  HB2  . ALA A 1 35 ? -10.262 -1.578  -2.287  1.00 0.00 ? 90  ALA A HB2  14 
ATOM   9249  H  HB3  . ALA A 1 35 ? -10.167 -0.030  -1.349  1.00 0.00 ? 90  ALA A HB3  14 
ATOM   9250  N  N    . HIS A 1 36 ? -10.497 0.295   -5.531  1.00 0.00 ? 91  HIS A N    14 
ATOM   9251  C  CA   . HIS A 1 36 ? -10.835 0.081   -6.902  1.00 0.00 ? 91  HIS A CA   14 
ATOM   9252  C  C    . HIS A 1 36 ? -9.601  0.039   -7.731  1.00 0.00 ? 91  HIS A C    14 
ATOM   9253  O  O    . HIS A 1 36 ? -9.494  -0.838  -8.589  1.00 0.00 ? 91  HIS A O    14 
ATOM   9254  C  CB   . HIS A 1 36 ? -11.783 1.173   -7.451  1.00 0.00 ? 91  HIS A CB   14 
ATOM   9255  C  CG   . HIS A 1 36 ? -11.236 2.503   -7.864  1.00 0.00 ? 91  HIS A CG   14 
ATOM   9256  N  ND1  . HIS A 1 36 ? -10.508 3.330   -7.050  1.00 0.00 ? 91  HIS A ND1  14 
ATOM   9257  C  CD2  . HIS A 1 36 ? -11.449 3.210   -9.000  1.00 0.00 ? 91  HIS A CD2  14 
ATOM   9258  C  CE1  . HIS A 1 36 ? -10.274 4.472   -7.733  1.00 0.00 ? 91  HIS A CE1  14 
ATOM   9259  N  NE2  . HIS A 1 36 ? -10.837 4.452   -8.927  1.00 0.00 ? 91  HIS A NE2  14 
ATOM   9260  H  H    . HIS A 1 36 ? -10.713 1.220   -5.233  1.00 0.00 ? 91  HIS A H    14 
ATOM   9261  H  HA   . HIS A 1 36 ? -11.326 -0.880  -6.951  1.00 0.00 ? 91  HIS A HA   14 
ATOM   9262  H  HB2  . HIS A 1 36 ? -12.394 0.761   -8.278  1.00 0.00 ? 91  HIS A HB2  14 
ATOM   9263  H  HB3  . HIS A 1 36 ? -12.419 1.471   -6.614  1.00 0.00 ? 91  HIS A HB3  14 
ATOM   9264  H  HD1  . HIS A 1 36 ? -10.179 3.099   -6.131  1.00 0.00 ? 91  HIS A HD1  14 
ATOM   9265  H  HD2  . HIS A 1 36 ? -12.052 2.919   -9.846  1.00 0.00 ? 91  HIS A HD2  14 
ATOM   9266  H  HE1  . HIS A 1 36 ? -9.582  5.221   -7.335  1.00 0.00 ? 91  HIS A HE1  14 
ATOM   9267  N  N    . LEU A 1 37 ? -8.628  0.967   -7.478  1.00 0.00 ? 92  LEU A N    14 
ATOM   9268  C  CA   . LEU A 1 37 ? -7.369  0.848   -8.213  1.00 0.00 ? 92  LEU A CA   14 
ATOM   9269  C  C    . LEU A 1 37 ? -6.369  -0.008  -7.522  1.00 0.00 ? 92  LEU A C    14 
ATOM   9270  O  O    . LEU A 1 37 ? -5.210  -0.075  -7.931  1.00 0.00 ? 92  LEU A O    14 
ATOM   9271  C  CB   . LEU A 1 37 ? -6.634  2.154   -8.578  1.00 0.00 ? 92  LEU A CB   14 
ATOM   9272  C  CG   . LEU A 1 37 ? -7.508  3.172   -9.325  1.00 0.00 ? 92  LEU A CG   14 
ATOM   9273  C  CD1  . LEU A 1 37 ? -6.669  4.340   -9.873  1.00 0.00 ? 92  LEU A CD1  14 
ATOM   9274  C  CD2  . LEU A 1 37 ? -8.343  2.490   -10.422 1.00 0.00 ? 92  LEU A CD2  14 
ATOM   9275  H  H    . LEU A 1 37 ? -8.791  1.742   -6.822  1.00 0.00 ? 92  LEU A H    14 
ATOM   9276  H  HA   . LEU A 1 37 ? -7.592  0.329   -9.125  1.00 0.00 ? 92  LEU A HA   14 
ATOM   9277  H  HB2  . LEU A 1 37 ? -6.218  2.619   -7.662  1.00 0.00 ? 92  LEU A HB2  14 
ATOM   9278  H  HB3  . LEU A 1 37 ? -5.778  1.901   -9.241  1.00 0.00 ? 92  LEU A HB3  14 
ATOM   9279  H  HG   . LEU A 1 37 ? -8.213  3.600   -8.582  1.00 0.00 ? 92  LEU A HG   14 
ATOM   9280  H  HD11 . LEU A 1 37 ? -6.108  4.829   -9.047  1.00 0.00 ? 92  LEU A HD11 14 
ATOM   9281  H  HD12 . LEU A 1 37 ? -5.942  3.975   -10.628 1.00 0.00 ? 92  LEU A HD12 14 
ATOM   9282  H  HD13 . LEU A 1 37 ? -7.330  5.095   -10.350 1.00 0.00 ? 92  LEU A HD13 14 
ATOM   9283  H  HD21 . LEU A 1 37 ? -7.678  1.947   -11.123 1.00 0.00 ? 92  LEU A HD21 14 
ATOM   9284  H  HD22 . LEU A 1 37 ? -9.034  1.751   -9.955  1.00 0.00 ? 92  LEU A HD22 14 
ATOM   9285  H  HD23 . LEU A 1 37 ? -8.946  3.236   -10.976 1.00 0.00 ? 92  LEU A HD23 14 
ATOM   9286  N  N    . CYS A 1 38 ? -6.811  -0.679  -6.454  1.00 0.00 ? 93  CYS A N    14 
ATOM   9287  C  CA   . CYS A 1 38 ? -5.907  -1.459  -5.644  1.00 0.00 ? 93  CYS A CA   14 
ATOM   9288  C  C    . CYS A 1 38 ? -5.773  -2.826  -6.212  1.00 0.00 ? 93  CYS A C    14 
ATOM   9289  O  O    . CYS A 1 38 ? -6.654  -3.671  -6.067  1.00 0.00 ? 93  CYS A O    14 
ATOM   9290  C  CB   . CYS A 1 38 ? -6.280  -1.620  -4.162  1.00 0.00 ? 93  CYS A CB   14 
ATOM   9291  S  SG   . CYS A 1 38 ? -4.964  -2.444  -3.245  1.00 0.00 ? 93  CYS A SG   14 
ATOM   9292  H  H    . CYS A 1 38 ? -7.789  -0.557  -6.224  1.00 0.00 ? 93  CYS A H    14 
ATOM   9293  H  HA   . CYS A 1 38 ? -4.943  -0.975  -5.688  1.00 0.00 ? 93  CYS A HA   14 
ATOM   9294  H  HB2  . CYS A 1 38 ? -6.428  -0.612  -3.725  1.00 0.00 ? 93  CYS A HB2  14 
ATOM   9295  H  HB3  . CYS A 1 38 ? -7.226  -2.182  -4.057  1.00 0.00 ? 93  CYS A HB3  14 
ATOM   9296  N  N    . HIS A 1 39 ? -4.622  -3.057  -6.865  1.00 0.00 ? 94  HIS A N    14 
ATOM   9297  C  CA   . HIS A 1 39 ? -4.244  -4.351  -7.331  1.00 0.00 ? 94  HIS A CA   14 
ATOM   9298  C  C    . HIS A 1 39 ? -2.786  -4.368  -7.083  1.00 0.00 ? 94  HIS A C    14 
ATOM   9299  O  O    . HIS A 1 39 ? -2.131  -3.347  -7.261  1.00 0.00 ? 94  HIS A O    14 
ATOM   9300  C  CB   . HIS A 1 39 ? -4.448  -4.551  -8.841  1.00 0.00 ? 94  HIS A CB   14 
ATOM   9301  C  CG   . HIS A 1 39 ? -5.878  -4.370  -9.248  1.00 0.00 ? 94  HIS A CG   14 
ATOM   9302  N  ND1  . HIS A 1 39 ? -6.883  -5.270  -8.970  1.00 0.00 ? 94  HIS A ND1  14 
ATOM   9303  C  CD2  . HIS A 1 39 ? -6.483  -3.313  -9.855  1.00 0.00 ? 94  HIS A CD2  14 
ATOM   9304  C  CE1  . HIS A 1 39 ? -8.037  -4.718  -9.421  1.00 0.00 ? 94  HIS A CE1  14 
ATOM   9305  N  NE2  . HIS A 1 39 ? -7.845  -3.530  -9.965  1.00 0.00 ? 94  HIS A NE2  14 
ATOM   9306  H  H    . HIS A 1 39 ? -3.943  -2.338  -6.995  1.00 0.00 ? 94  HIS A H    14 
ATOM   9307  H  HA   . HIS A 1 39 ? -4.732  -5.110  -6.738  1.00 0.00 ? 94  HIS A HA   14 
ATOM   9308  H  HB2  . HIS A 1 39 ? -3.835  -3.805  -9.392  1.00 0.00 ? 94  HIS A HB2  14 
ATOM   9309  H  HB3  . HIS A 1 39 ? -4.102  -5.570  -9.123  1.00 0.00 ? 94  HIS A HB3  14 
ATOM   9310  H  HD1  . HIS A 1 39 ? -6.771  -6.152  -8.508  1.00 0.00 ? 94  HIS A HD1  14 
ATOM   9311  H  HD2  . HIS A 1 39 ? -6.053  -2.386  -10.213 1.00 0.00 ? 94  HIS A HD2  14 
ATOM   9312  H  HE1  . HIS A 1 39 ? -9.002  -5.212  -9.327  1.00 0.00 ? 94  HIS A HE1  14 
ATOM   9313  N  N    . TYR A 1 40 ? -2.249  -5.526  -6.661  1.00 0.00 ? 95  TYR A N    14 
ATOM   9314  C  CA   . TYR A 1 40 ? -0.835  -5.638  -6.465  1.00 0.00 ? 95  TYR A CA   14 
ATOM   9315  C  C    . TYR A 1 40 ? -0.341  -6.471  -7.574  1.00 0.00 ? 95  TYR A C    14 
ATOM   9316  O  O    . TYR A 1 40 ? -0.863  -7.553  -7.839  1.00 0.00 ? 95  TYR A O    14 
ATOM   9317  C  CB   . TYR A 1 40 ? -0.335  -6.332  -5.193  1.00 0.00 ? 95  TYR A CB   14 
ATOM   9318  C  CG   . TYR A 1 40 ? -1.152  -5.903  -4.012  1.00 0.00 ? 95  TYR A CG   14 
ATOM   9319  C  CD1  . TYR A 1 40 ? -2.369  -6.530  -3.782  1.00 0.00 ? 95  TYR A CD1  14 
ATOM   9320  C  CD2  . TYR A 1 40 ? -0.756  -4.892  -3.153  1.00 0.00 ? 95  TYR A CD2  14 
ATOM   9321  C  CE1  . TYR A 1 40 ? -3.207  -6.113  -2.768  1.00 0.00 ? 95  TYR A CE1  14 
ATOM   9322  C  CE2  . TYR A 1 40 ? -1.605  -4.476  -2.151  1.00 0.00 ? 95  TYR A CE2  14 
ATOM   9323  C  CZ   . TYR A 1 40 ? -2.819  -5.085  -1.949  1.00 0.00 ? 95  TYR A CZ   14 
ATOM   9324  O  OH   . TYR A 1 40 ? -3.660  -4.671  -0.900  1.00 0.00 ? 95  TYR A OH   14 
ATOM   9325  H  H    . TYR A 1 40 ? -2.795  -6.349  -6.521  1.00 0.00 ? 95  TYR A H    14 
ATOM   9326  H  HA   . TYR A 1 40 ? -0.389  -4.658  -6.524  1.00 0.00 ? 95  TYR A HA   14 
ATOM   9327  H  HB2  . TYR A 1 40 ? -0.425  -7.434  -5.277  1.00 0.00 ? 95  TYR A HB2  14 
ATOM   9328  H  HB3  . TYR A 1 40 ? 0.735   -6.037  -5.092  1.00 0.00 ? 95  TYR A HB3  14 
ATOM   9329  H  HD1  . TYR A 1 40 ? -2.689  -7.329  -4.437  1.00 0.00 ? 95  TYR A HD1  14 
ATOM   9330  H  HD2  . TYR A 1 40 ? 0.198   -4.384  -3.226  1.00 0.00 ? 95  TYR A HD2  14 
ATOM   9331  H  HE1  . TYR A 1 40 ? -4.173  -6.575  -2.619  1.00 0.00 ? 95  TYR A HE1  14 
ATOM   9332  H  HE2  . TYR A 1 40 ? -1.300  -3.636  -1.550  1.00 0.00 ? 95  TYR A HE2  14 
ATOM   9333  H  HH   . TYR A 1 40 ? -4.454  -5.210  -0.925  1.00 0.00 ? 95  TYR A HH   14 
ATOM   9334  N  N    . MET A 1 41 ? 0.691   -5.962  -8.258  1.00 0.00 ? 96  MET A N    14 
ATOM   9335  C  CA   . MET A 1 41 ? 1.236   -6.654  -9.368  1.00 0.00 ? 96  MET A CA   14 
ATOM   9336  C  C    . MET A 1 41 ? 2.626   -6.184  -9.626  1.00 0.00 ? 96  MET A C    14 
ATOM   9337  O  O    . MET A 1 41 ? 2.849   -5.010  -9.915  1.00 0.00 ? 96  MET A O    14 
ATOM   9338  C  CB   . MET A 1 41 ? 0.487   -6.435  -10.690 1.00 0.00 ? 96  MET A CB   14 
ATOM   9339  C  CG   . MET A 1 41 ? -0.374  -5.170  -10.845 1.00 0.00 ? 96  MET A CG   14 
ATOM   9340  S  SD   . MET A 1 41 ? -1.109  -5.098  -12.507 1.00 0.00 ? 96  MET A SD   14 
ATOM   9341  C  CE   . MET A 1 41 ? -2.052  -3.568  -12.273 1.00 0.00 ? 96  MET A CE   14 
ATOM   9342  H  H    . MET A 1 41 ? 1.108   -5.094  -8.036  1.00 0.00 ? 96  MET A H    14 
ATOM   9343  H  HA   . MET A 1 41 ? 1.282   -7.706  -9.129  1.00 0.00 ? 96  MET A HA   14 
ATOM   9344  H  HB2  . MET A 1 41 ? 1.294   -6.357  -11.439 1.00 0.00 ? 96  MET A HB2  14 
ATOM   9345  H  HB3  . MET A 1 41 ? -0.140  -7.325  -10.913 1.00 0.00 ? 96  MET A HB3  14 
ATOM   9346  H  HG2  . MET A 1 41 ? -1.185  -5.177  -10.087 1.00 0.00 ? 96  MET A HG2  14 
ATOM   9347  H  HG3  . MET A 1 41 ? 0.254   -4.272  -10.662 1.00 0.00 ? 96  MET A HG3  14 
ATOM   9348  H  HE1  . MET A 1 41 ? -2.706  -3.636  -11.378 1.00 0.00 ? 96  MET A HE1  14 
ATOM   9349  H  HE2  . MET A 1 41 ? -1.370  -2.702  -12.141 1.00 0.00 ? 96  MET A HE2  14 
ATOM   9350  H  HE3  . MET A 1 41 ? -2.697  -3.360  -13.154 1.00 0.00 ? 96  MET A HE3  14 
ATOM   9351  N  N    . GLU A 1 42 ? 3.553   -7.171  -9.589  1.00 0.00 ? 97  GLU A N    14 
ATOM   9352  C  CA   . GLU A 1 42 ? 4.845   -7.207  -10.229 1.00 0.00 ? 97  GLU A CA   14 
ATOM   9353  C  C    . GLU A 1 42 ? 5.825   -6.135  -9.850  1.00 0.00 ? 97  GLU A C    14 
ATOM   9354  O  O    . GLU A 1 42 ? 5.633   -4.945  -10.097 1.00 0.00 ? 97  GLU A O    14 
ATOM   9355  C  CB   . GLU A 1 42 ? 4.741   -7.278  -11.768 1.00 0.00 ? 97  GLU A CB   14 
ATOM   9356  C  CG   . GLU A 1 42 ? 5.980   -7.870  -12.459 1.00 0.00 ? 97  GLU A CG   14 
ATOM   9357  C  CD   . GLU A 1 42 ? 6.147   -9.325  -12.034 1.00 0.00 ? 97  GLU A CD   14 
ATOM   9358  O  OE1  . GLU A 1 42 ? 5.233   -10.139 -12.328 1.00 0.00 ? 97  GLU A OE1  14 
ATOM   9359  O  OE2  . GLU A 1 42 ? 7.196   -9.638  -11.409 1.00 0.00 ? 97  GLU A OE2  14 
ATOM   9360  H  H    . GLU A 1 42 ? 3.286   -8.059  -9.222  1.00 0.00 ? 97  GLU A H    14 
ATOM   9361  H  HA   . GLU A 1 42 ? 5.267   -8.139  -9.883  1.00 0.00 ? 97  GLU A HA   14 
ATOM   9362  H  HB2  . GLU A 1 42 ? 3.867   -7.913  -12.034 1.00 0.00 ? 97  GLU A HB2  14 
ATOM   9363  H  HB3  . GLU A 1 42 ? 4.548   -6.259  -12.167 1.00 0.00 ? 97  GLU A HB3  14 
ATOM   9364  H  HG2  . GLU A 1 42 ? 5.853   -7.828  -13.562 1.00 0.00 ? 97  GLU A HG2  14 
ATOM   9365  H  HG3  . GLU A 1 42 ? 6.897   -7.308  -12.189 1.00 0.00 ? 97  GLU A HG3  14 
ATOM   9366  N  N    . GLN A 1 43 ? 6.953   -6.588  -9.271  1.00 0.00 ? 98  GLN A N    14 
ATOM   9367  C  CA   . GLN A 1 43 ? 8.057   -5.736  -8.961  1.00 0.00 ? 98  GLN A CA   14 
ATOM   9368  C  C    . GLN A 1 43 ? 8.886   -5.584  -10.197 1.00 0.00 ? 98  GLN A C    14 
ATOM   9369  O  O    . GLN A 1 43 ? 9.001   -4.485  -10.740 1.00 0.00 ? 98  GLN A O    14 
ATOM   9370  C  CB   . GLN A 1 43 ? 8.916   -6.303  -7.811  1.00 0.00 ? 98  GLN A CB   14 
ATOM   9371  C  CG   . GLN A 1 43 ? 10.109  -5.426  -7.416  1.00 0.00 ? 98  GLN A CG   14 
ATOM   9372  C  CD   . GLN A 1 43 ? 10.691  -6.007  -6.131  1.00 0.00 ? 98  GLN A CD   14 
ATOM   9373  O  OE1  . GLN A 1 43 ? 10.430  -5.506  -5.029  1.00 0.00 ? 98  GLN A OE1  14 
ATOM   9374  N  NE2  . GLN A 1 43 ? 11.498  -7.098  -6.294  1.00 0.00 ? 98  GLN A NE2  14 
ATOM   9375  H  H    . GLN A 1 43 ? 7.085   -7.556  -9.074  1.00 0.00 ? 98  GLN A H    14 
ATOM   9376  H  HA   . GLN A 1 43 ? 7.668   -4.770  -8.682  1.00 0.00 ? 98  GLN A HA   14 
ATOM   9377  H  HB2  . GLN A 1 43 ? 8.259   -6.407  -6.918  1.00 0.00 ? 98  GLN A HB2  14 
ATOM   9378  H  HB3  . GLN A 1 43 ? 9.276   -7.320  -8.075  1.00 0.00 ? 98  GLN A HB3  14 
ATOM   9379  H  HG2  . GLN A 1 43 ? 10.892  -5.424  -8.202  1.00 0.00 ? 98  GLN A HG2  14 
ATOM   9380  H  HG3  . GLN A 1 43 ? 9.777   -4.384  -7.230  1.00 0.00 ? 98  GLN A HG3  14 
ATOM   9381  H  HE21 . GLN A 1 43 ? 11.676  -7.457  -7.211  1.00 0.00 ? 98  GLN A HE21 14 
ATOM   9382  H  HE22 . GLN A 1 43 ? 11.911  -7.541  -5.497  1.00 0.00 ? 98  GLN A HE22 14 
ATOM   9383  N  N    . THR A 1 44 ? 9.497   -6.699  -10.648 1.00 0.00 ? 99  THR A N    14 
ATOM   9384  C  CA   . THR A 1 44 ? 10.420  -6.700  -11.747 1.00 0.00 ? 99  THR A CA   14 
ATOM   9385  C  C    . THR A 1 44 ? 9.673   -7.065  -12.995 1.00 0.00 ? 99  THR A C    14 
ATOM   9386  O  O    . THR A 1 44 ? 9.307   -8.218  -13.221 1.00 0.00 ? 99  THR A O    14 
ATOM   9387  C  CB   . THR A 1 44 ? 11.597  -7.626  -11.525 1.00 0.00 ? 99  THR A CB   14 
ATOM   9388  O  OG1  . THR A 1 44 ? 12.254  -7.889  -12.756 1.00 0.00 ? 99  THR A OG1  14 
ATOM   9389  C  CG2  . THR A 1 44 ? 11.167  -8.946  -10.845 1.00 0.00 ? 99  THR A CG2  14 
ATOM   9390  H  H    . THR A 1 44 ? 9.365   -7.579  -10.199 1.00 0.00 ? 99  THR A H    14 
ATOM   9391  H  HA   . THR A 1 44 ? 10.797  -5.697  -11.873 1.00 0.00 ? 99  THR A HA   14 
ATOM   9392  H  HB   . THR A 1 44 ? 12.328  -7.122  -10.852 1.00 0.00 ? 99  THR A HB   14 
ATOM   9393  H  HG1  . THR A 1 44 ? 12.504  -7.033  -13.112 1.00 0.00 ? 99  THR A HG1  14 
ATOM   9394  H  HG21 . THR A 1 44 ? 10.378  -9.466  -11.426 1.00 0.00 ? 99  THR A HG21 14 
ATOM   9395  H  HG22 . THR A 1 44 ? 12.042  -9.623  -10.760 1.00 0.00 ? 99  THR A HG22 14 
ATOM   9396  H  HG23 . THR A 1 44 ? 10.782  -8.757  -9.822  1.00 0.00 ? 99  THR A HG23 14 
ATOM   9397  N  N    . TRP A 1 45 ? 9.415   -6.054  -13.844 1.00 0.00 ? 100 TRP A N    14 
ATOM   9398  C  CA   . TRP A 1 45 ? 8.682   -6.272  -15.054 1.00 0.00 ? 100 TRP A CA   14 
ATOM   9399  C  C    . TRP A 1 45 ? 9.645   -6.830  -16.092 1.00 0.00 ? 100 TRP A C    14 
ATOM   9400  O  O    . TRP A 1 45 ? 10.671  -6.156  -16.372 1.00 0.00 ? 100 TRP A O    14 
ATOM   9401  C  CB   . TRP A 1 45 ? 8.049   -4.987  -15.608 1.00 0.00 ? 100 TRP A CB   14 
ATOM   9402  C  CG   . TRP A 1 45 ? 7.143   -4.327  -14.601 1.00 0.00 ? 100 TRP A CG   14 
ATOM   9403  C  CD1  . TRP A 1 45 ? 5.838   -4.600  -14.308 1.00 0.00 ? 100 TRP A CD1  14 
ATOM   9404  C  CD2  . TRP A 1 45 ? 7.546   -3.267  -13.718 1.00 0.00 ? 100 TRP A CD2  14 
ATOM   9405  N  NE1  . TRP A 1 45 ? 5.402   -3.775  -13.301 1.00 0.00 ? 100 TRP A NE1  14 
ATOM   9406  C  CE2  . TRP A 1 45 ? 6.441   -2.950  -12.928 1.00 0.00 ? 100 TRP A CE2  14 
ATOM   9407  C  CE3  . TRP A 1 45 ? 8.737   -2.613  -13.575 1.00 0.00 ? 100 TRP A CE3  14 
ATOM   9408  C  CZ2  . TRP A 1 45 ? 6.509   -1.966  -11.987 1.00 0.00 ? 100 TRP A CZ2  14 
ATOM   9409  C  CZ3  . TRP A 1 45 ? 8.804   -1.616  -12.625 1.00 0.00 ? 100 TRP A CZ3  14 
ATOM   9410  C  CH2  . TRP A 1 45 ? 7.707   -1.296  -11.847 1.00 0.00 ? 100 TRP A CH2  14 
ATOM   9411  H  H    . TRP A 1 45 ? 9.708   -5.117  -13.664 1.00 0.00 ? 100 TRP A H    14 
ATOM   9412  H  HA   . TRP A 1 45 ? 7.908   -6.998  -14.854 1.00 0.00 ? 100 TRP A HA   14 
ATOM   9413  H  HB2  . TRP A 1 45 ? 8.851   -4.273  -15.892 1.00 0.00 ? 100 TRP A HB2  14 
ATOM   9414  H  HB3  . TRP A 1 45 ? 7.458   -5.237  -16.516 1.00 0.00 ? 100 TRP A HB3  14 
ATOM   9415  H  HD1  . TRP A 1 45 ? 5.240   -5.358  -14.790 1.00 0.00 ? 100 TRP A HD1  14 
ATOM   9416  H  HE1  . TRP A 1 45 ? 4.507   -3.775  -12.912 1.00 0.00 ? 100 TRP A HE1  14 
ATOM   9417  H  HE3  . TRP A 1 45 ? 9.604   -2.850  -14.175 1.00 0.00 ? 100 TRP A HE3  14 
ATOM   9418  H  HZ2  . TRP A 1 45 ? 5.661   -1.705  -11.370 1.00 0.00 ? 100 TRP A HZ2  14 
ATOM   9419  H  HZ3  . TRP A 1 45 ? 9.730   -1.074  -12.488 1.00 0.00 ? 100 TRP A HZ3  14 
ATOM   9420  H  HH2  . TRP A 1 45 ? 7.794   -0.504  -11.116 1.00 0.00 ? 100 TRP A HH2  14 
HETATM 9421  ZN ZN   . ZN  B 2 .  ? -0.760  0.160   -1.463  1.00 0.00 ? 127 ZN  A ZN   14 
HETATM 9422  ZN ZN   . ZN  C 2 .  ? -3.414  -0.642  -2.490  1.00 0.00 ? 128 ZN  A ZN   14 
ATOM   9423  N  N    . ILE A 1 5  ? 7.676   -5.513  2.622   1.00 0.00 ? 60  ILE A N    15 
ATOM   9424  C  CA   . ILE A 1 5  ? 8.803   -5.402  1.665   1.00 0.00 ? 60  ILE A CA   15 
ATOM   9425  C  C    . ILE A 1 5  ? 8.498   -6.062  0.339   1.00 0.00 ? 60  ILE A C    15 
ATOM   9426  O  O    . ILE A 1 5  ? 8.778   -5.404  -0.663  1.00 0.00 ? 60  ILE A O    15 
ATOM   9427  C  CB   . ILE A 1 5  ? 10.123  -5.793  2.305   1.00 0.00 ? 60  ILE A CB   15 
ATOM   9428  C  CG1  . ILE A 1 5  ? 10.521  -4.834  3.460   1.00 0.00 ? 60  ILE A CG1  15 
ATOM   9429  C  CG2  . ILE A 1 5  ? 11.258  -5.945  1.270   1.00 0.00 ? 60  ILE A CG2  15 
ATOM   9430  C  CD1  . ILE A 1 5  ? 11.005  -3.446  3.023   1.00 0.00 ? 60  ILE A CD1  15 
ATOM   9431  H  HA   . ILE A 1 5  ? 8.913   -4.363  1.474   1.00 0.00 ? 60  ILE A HA   15 
ATOM   9432  H  HB   . ILE A 1 5  ? 9.943   -6.772  2.772   1.00 0.00 ? 60  ILE A HB   15 
ATOM   9433  H  HG12 . ILE A 1 5  ? 9.665   -4.717  4.159   1.00 0.00 ? 60  ILE A HG12 15 
ATOM   9434  H  HG13 . ILE A 1 5  ? 11.345  -5.317  4.031   1.00 0.00 ? 60  ILE A HG13 15 
ATOM   9435  H  HG21 . ILE A 1 5  ? 11.346  -5.034  0.641   1.00 0.00 ? 60  ILE A HG21 15 
ATOM   9436  H  HG22 . ILE A 1 5  ? 12.221  -6.089  1.806   1.00 0.00 ? 60  ILE A HG22 15 
ATOM   9437  H  HG23 . ILE A 1 5  ? 11.105  -6.827  0.617   1.00 0.00 ? 60  ILE A HG23 15 
ATOM   9438  H  HD11 . ILE A 1 5  ? 10.220  -2.912  2.450   1.00 0.00 ? 60  ILE A HD11 15 
ATOM   9439  H  HD12 . ILE A 1 5  ? 11.259  -2.836  3.917   1.00 0.00 ? 60  ILE A HD12 15 
ATOM   9440  H  HD13 . ILE A 1 5  ? 11.915  -3.521  2.391   1.00 0.00 ? 60  ILE A HD13 15 
ATOM   9441  N  N    . PRO A 1 6  ? 7.951   -7.276  0.208   1.00 0.00 ? 61  PRO A N    15 
ATOM   9442  C  CA   . PRO A 1 6  ? 7.614   -7.804  -1.088  1.00 0.00 ? 61  PRO A CA   15 
ATOM   9443  C  C    . PRO A 1 6  ? 6.372   -7.115  -1.567  1.00 0.00 ? 61  PRO A C    15 
ATOM   9444  O  O    . PRO A 1 6  ? 5.391   -7.066  -0.825  1.00 0.00 ? 61  PRO A O    15 
ATOM   9445  C  CB   . PRO A 1 6  ? 7.326   -9.290  -0.862  1.00 0.00 ? 61  PRO A CB   15 
ATOM   9446  C  CG   . PRO A 1 6  ? 8.097   -9.634  0.411   1.00 0.00 ? 61  PRO A CG   15 
ATOM   9447  C  CD   . PRO A 1 6  ? 8.018   -8.333  1.207   1.00 0.00 ? 61  PRO A CD   15 
ATOM   9448  H  HA   . PRO A 1 6  ? 8.434   -7.632  -1.771  1.00 0.00 ? 61  PRO A HA   15 
ATOM   9449  H  HB2  . PRO A 1 6  ? 6.239   -9.439  -0.678  1.00 0.00 ? 61  PRO A HB2  15 
ATOM   9450  H  HB3  . PRO A 1 6  ? 7.641   -9.908  -1.726  1.00 0.00 ? 61  PRO A HB3  15 
ATOM   9451  H  HG2  . PRO A 1 6  ? 7.662   -10.496 0.954   1.00 0.00 ? 61  PRO A HG2  15 
ATOM   9452  H  HG3  . PRO A 1 6  ? 9.158   -9.848  0.156   1.00 0.00 ? 61  PRO A HG3  15 
ATOM   9453  H  HD2  . PRO A 1 6  ? 7.084   -8.304  1.806   1.00 0.00 ? 61  PRO A HD2  15 
ATOM   9454  H  HD3  . PRO A 1 6  ? 8.902   -8.226  1.863   1.00 0.00 ? 61  PRO A HD3  15 
ATOM   9455  N  N    . LEU A 1 7  ? 6.419   -6.613  -2.826  1.00 0.00 ? 62  LEU A N    15 
ATOM   9456  C  CA   . LEU A 1 7  ? 5.316   -6.075  -3.585  1.00 0.00 ? 62  LEU A CA   15 
ATOM   9457  C  C    . LEU A 1 7  ? 4.799   -4.753  -3.096  1.00 0.00 ? 62  LEU A C    15 
ATOM   9458  O  O    . LEU A 1 7  ? 5.054   -4.293  -1.984  1.00 0.00 ? 62  LEU A O    15 
ATOM   9459  C  CB   . LEU A 1 7  ? 4.127   -7.043  -3.801  1.00 0.00 ? 62  LEU A CB   15 
ATOM   9460  C  CG   . LEU A 1 7  ? 4.469   -8.272  -4.677  1.00 0.00 ? 62  LEU A CG   15 
ATOM   9461  C  CD1  . LEU A 1 7  ? 3.323   -9.294  -4.634  1.00 0.00 ? 62  LEU A CD1  15 
ATOM   9462  C  CD2  . LEU A 1 7  ? 4.779   -7.891  -6.137  1.00 0.00 ? 62  LEU A CD2  15 
ATOM   9463  H  H    . LEU A 1 7  ? 7.270   -6.661  -3.342  1.00 0.00 ? 62  LEU A H    15 
ATOM   9464  H  HA   . LEU A 1 7  ? 5.736   -5.865  -4.555  1.00 0.00 ? 62  LEU A HA   15 
ATOM   9465  H  HB2  . LEU A 1 7  ? 3.747   -7.389  -2.817  1.00 0.00 ? 62  LEU A HB2  15 
ATOM   9466  H  HB3  . LEU A 1 7  ? 3.290   -6.510  -4.302  1.00 0.00 ? 62  LEU A HB3  15 
ATOM   9467  H  HG   . LEU A 1 7  ? 5.372   -8.764  -4.249  1.00 0.00 ? 62  LEU A HG   15 
ATOM   9468  H  HD11 . LEU A 1 7  ? 2.390   -8.827  -5.013  1.00 0.00 ? 62  LEU A HD11 15 
ATOM   9469  H  HD12 . LEU A 1 7  ? 3.567   -10.174 -5.263  1.00 0.00 ? 62  LEU A HD12 15 
ATOM   9470  H  HD13 . LEU A 1 7  ? 3.155   -9.635  -3.591  1.00 0.00 ? 62  LEU A HD13 15 
ATOM   9471  H  HD21 . LEU A 1 7  ? 3.921   -7.343  -6.579  1.00 0.00 ? 62  LEU A HD21 15 
ATOM   9472  H  HD22 . LEU A 1 7  ? 5.683   -7.251  -6.200  1.00 0.00 ? 62  LEU A HD22 15 
ATOM   9473  H  HD23 . LEU A 1 7  ? 4.959   -8.808  -6.737  1.00 0.00 ? 62  LEU A HD23 15 
ATOM   9474  N  N    . SER A 1 8  ? 4.047   -4.103  -4.002  1.00 0.00 ? 63  SER A N    15 
ATOM   9475  C  CA   . SER A 1 8  ? 3.530   -2.786  -3.822  1.00 0.00 ? 63  SER A CA   15 
ATOM   9476  C  C    . SER A 1 8  ? 2.516   -2.707  -4.911  1.00 0.00 ? 63  SER A C    15 
ATOM   9477  O  O    . SER A 1 8  ? 2.602   -3.471  -5.873  1.00 0.00 ? 63  SER A O    15 
ATOM   9478  C  CB   . SER A 1 8  ? 4.618   -1.705  -4.025  1.00 0.00 ? 63  SER A CB   15 
ATOM   9479  O  OG   . SER A 1 8  ? 4.081   -0.395  -4.000  1.00 0.00 ? 63  SER A OG   15 
ATOM   9480  H  H    . SER A 1 8  ? 3.835   -4.526  -4.879  1.00 0.00 ? 63  SER A H    15 
ATOM   9481  H  HA   . SER A 1 8  ? 3.038   -2.724  -2.860  1.00 0.00 ? 63  SER A HA   15 
ATOM   9482  H  HB2  . SER A 1 8  ? 5.372   -1.774  -3.212  1.00 0.00 ? 63  SER A HB2  15 
ATOM   9483  H  HB3  . SER A 1 8  ? 5.123   -1.862  -5.001  1.00 0.00 ? 63  SER A HB3  15 
ATOM   9484  H  HG   . SER A 1 8  ? 4.823   0.200   -4.128  1.00 0.00 ? 63  SER A HG   15 
ATOM   9485  N  N    . CYS A 1 9  ? 1.523   -1.794  -4.791  1.00 0.00 ? 64  CYS A N    15 
ATOM   9486  C  CA   . CYS A 1 9  ? 0.483   -1.699  -5.768  1.00 0.00 ? 64  CYS A CA   15 
ATOM   9487  C  C    . CYS A 1 9  ? 0.933   -0.927  -6.978  1.00 0.00 ? 64  CYS A C    15 
ATOM   9488  O  O    . CYS A 1 9  ? 2.076   -0.483  -7.078  1.00 0.00 ? 64  CYS A O    15 
ATOM   9489  C  CB   . CYS A 1 9  ? -0.775  -0.985  -5.252  1.00 0.00 ? 64  CYS A CB   15 
ATOM   9490  S  SG   . CYS A 1 9  ? -1.375  -1.508  -3.650  1.00 0.00 ? 64  CYS A SG   15 
ATOM   9491  H  H    . CYS A 1 9  ? 1.424   -1.177  -4.013  1.00 0.00 ? 64  CYS A H    15 
ATOM   9492  H  HA   . CYS A 1 9  ? 0.227   -2.705  -6.059  1.00 0.00 ? 64  CYS A HA   15 
ATOM   9493  H  HB2  . CYS A 1 9  ? -0.586  0.109   -5.265  1.00 0.00 ? 64  CYS A HB2  15 
ATOM   9494  H  HB3  . CYS A 1 9  ? -1.601  -1.236  -5.915  1.00 0.00 ? 64  CYS A HB3  15 
ATOM   9495  N  N    . THR A 1 10 ? -0.008  -0.760  -7.933  1.00 0.00 ? 65  THR A N    15 
ATOM   9496  C  CA   . THR A 1 10 ? 0.243   -0.201  -9.231  1.00 0.00 ? 65  THR A CA   15 
ATOM   9497  C  C    . THR A 1 10 ? 0.481   1.277   -9.171  1.00 0.00 ? 65  THR A C    15 
ATOM   9498  O  O    . THR A 1 10 ? 1.335   1.772   -9.903  1.00 0.00 ? 65  THR A O    15 
ATOM   9499  C  CB   . THR A 1 10 ? -0.881  -0.462  -10.206 1.00 0.00 ? 65  THR A CB   15 
ATOM   9500  O  OG1  . THR A 1 10 ? -2.128  -0.122  -9.616  1.00 0.00 ? 65  THR A OG1  15 
ATOM   9501  C  CG2  . THR A 1 10 ? -0.888  -1.949  -10.615 1.00 0.00 ? 65  THR A CG2  15 
ATOM   9502  H  H    . THR A 1 10 ? -0.936  -1.096  -7.795  1.00 0.00 ? 65  THR A H    15 
ATOM   9503  H  HA   . THR A 1 10 ? 1.151   -0.655  -9.600  1.00 0.00 ? 65  THR A HA   15 
ATOM   9504  H  HB   . THR A 1 10 ? -0.739  0.161   -11.116 1.00 0.00 ? 65  THR A HB   15 
ATOM   9505  H  HG1  . THR A 1 10 ? -2.067  0.807   -9.383  1.00 0.00 ? 65  THR A HG1  15 
ATOM   9506  H  HG21 . THR A 1 10 ? -1.014  -2.612  -9.736  1.00 0.00 ? 65  THR A HG21 15 
ATOM   9507  H  HG22 . THR A 1 10 ? -1.730  -2.148  -11.310 1.00 0.00 ? 65  THR A HG22 15 
ATOM   9508  H  HG23 . THR A 1 10 ? 0.063   -2.214  -11.121 1.00 0.00 ? 65  THR A HG23 15 
ATOM   9509  N  N    . ILE A 1 11 ? -0.252  2.020   -8.307  1.00 0.00 ? 66  ILE A N    15 
ATOM   9510  C  CA   . ILE A 1 11 ? 0.002   3.429   -8.175  1.00 0.00 ? 66  ILE A CA   15 
ATOM   9511  C  C    . ILE A 1 11 ? 1.071   3.620   -7.159  1.00 0.00 ? 66  ILE A C    15 
ATOM   9512  O  O    . ILE A 1 11 ? 1.852   4.558   -7.265  1.00 0.00 ? 66  ILE A O    15 
ATOM   9513  C  CB   . ILE A 1 11 ? -1.127  4.318   -7.732  1.00 0.00 ? 66  ILE A CB   15 
ATOM   9514  C  CG1  . ILE A 1 11 ? -2.519  3.724   -8.010  1.00 0.00 ? 66  ILE A CG1  15 
ATOM   9515  C  CG2  . ILE A 1 11 ? -0.910  5.696   -8.396  1.00 0.00 ? 66  ILE A CG2  15 
ATOM   9516  C  CD1  . ILE A 1 11 ? -3.639  4.588   -7.421  1.00 0.00 ? 66  ILE A CD1  15 
ATOM   9517  H  H    . ILE A 1 11 ? -0.953  1.629   -7.718  1.00 0.00 ? 66  ILE A H    15 
ATOM   9518  H  HA   . ILE A 1 11 ? 0.332   3.815   -9.115  1.00 0.00 ? 66  ILE A HA   15 
ATOM   9519  H  HB   . ILE A 1 11 ? -1.015  4.440   -6.638  1.00 0.00 ? 66  ILE A HB   15 
ATOM   9520  H  HG12 . ILE A 1 11 ? -2.668  3.616   -9.106  1.00 0.00 ? 66  ILE A HG12 15 
ATOM   9521  H  HG13 . ILE A 1 11 ? -2.592  2.716   -7.549  1.00 0.00 ? 66  ILE A HG13 15 
ATOM   9522  H  HG21 . ILE A 1 11 ? 0.096   6.103   -8.158  1.00 0.00 ? 66  ILE A HG21 15 
ATOM   9523  H  HG22 . ILE A 1 11 ? -0.995  5.606   -9.499  1.00 0.00 ? 66  ILE A HG22 15 
ATOM   9524  H  HG23 . ILE A 1 11 ? -1.658  6.433   -8.040  1.00 0.00 ? 66  ILE A HG23 15 
ATOM   9525  H  HD11 . ILE A 1 11 ? -3.454  4.771   -6.342  1.00 0.00 ? 66  ILE A HD11 15 
ATOM   9526  H  HD12 . ILE A 1 11 ? -3.707  5.565   -7.944  1.00 0.00 ? 66  ILE A HD12 15 
ATOM   9527  H  HD13 . ILE A 1 11 ? -4.612  4.069   -7.521  1.00 0.00 ? 66  ILE A HD13 15 
ATOM   9528  N  N    . CYS A 1 12 ? 1.115   2.746   -6.131  1.00 0.00 ? 67  CYS A N    15 
ATOM   9529  C  CA   . CYS A 1 12 ? 1.955   2.946   -4.983  1.00 0.00 ? 67  CYS A CA   15 
ATOM   9530  C  C    . CYS A 1 12 ? 3.406   2.695   -5.253  1.00 0.00 ? 67  CYS A C    15 
ATOM   9531  O  O    . CYS A 1 12 ? 4.251   3.159   -4.490  1.00 0.00 ? 67  CYS A O    15 
ATOM   9532  C  CB   . CYS A 1 12 ? 1.555   2.047   -3.811  1.00 0.00 ? 67  CYS A CB   15 
ATOM   9533  S  SG   . CYS A 1 12 ? -0.030  2.570   -3.092  1.00 0.00 ? 67  CYS A SG   15 
ATOM   9534  H  H    . CYS A 1 12 ? 0.499   1.963   -6.086  1.00 0.00 ? 67  CYS A H    15 
ATOM   9535  H  HA   . CYS A 1 12 ? 1.846   3.978   -4.686  1.00 0.00 ? 67  CYS A HA   15 
ATOM   9536  H  HB2  . CYS A 1 12 ? 1.494   0.995   -4.163  1.00 0.00 ? 67  CYS A HB2  15 
ATOM   9537  H  HB3  . CYS A 1 12 ? 2.350   2.084   -3.034  1.00 0.00 ? 67  CYS A HB3  15 
ATOM   9538  N  N    . ARG A 1 13 ? 3.732   1.965   -6.342  1.00 0.00 ? 68  ARG A N    15 
ATOM   9539  C  CA   . ARG A 1 13 ? 5.093   1.782   -6.762  1.00 0.00 ? 68  ARG A CA   15 
ATOM   9540  C  C    . ARG A 1 13 ? 5.563   3.028   -7.459  1.00 0.00 ? 68  ARG A C    15 
ATOM   9541  O  O    . ARG A 1 13 ? 6.743   3.369   -7.384  1.00 0.00 ? 68  ARG A O    15 
ATOM   9542  C  CB   . ARG A 1 13 ? 5.248   0.572   -7.711  1.00 0.00 ? 68  ARG A CB   15 
ATOM   9543  C  CG   . ARG A 1 13 ? 6.693   0.184   -8.075  1.00 0.00 ? 68  ARG A CG   15 
ATOM   9544  C  CD   . ARG A 1 13 ? 7.555   -0.206  -6.870  1.00 0.00 ? 68  ARG A CD   15 
ATOM   9545  N  NE   . ARG A 1 13 ? 8.902   -0.587  -7.381  1.00 0.00 ? 68  ARG A NE   15 
ATOM   9546  C  CZ   . ARG A 1 13 ? 9.898   -0.944  -6.518  1.00 0.00 ? 68  ARG A CZ   15 
ATOM   9547  N  NH1  . ARG A 1 13 ? 9.666   -0.976  -5.173  1.00 0.00 ? 68  ARG A NH1  15 
ATOM   9548  N  NH2  . ARG A 1 13 ? 11.135  -1.262  -7.003  1.00 0.00 ? 68  ARG A NH2  15 
ATOM   9549  H  H    . ARG A 1 13 ? 3.037   1.525   -6.910  1.00 0.00 ? 68  ARG A H    15 
ATOM   9550  H  HA   . ARG A 1 13 ? 5.681   1.637   -5.870  1.00 0.00 ? 68  ARG A HA   15 
ATOM   9551  H  HB2  . ARG A 1 13 ? 4.779   -0.310  -7.223  1.00 0.00 ? 68  ARG A HB2  15 
ATOM   9552  H  HB3  . ARG A 1 13 ? 4.687   0.780   -8.647  1.00 0.00 ? 68  ARG A HB3  15 
ATOM   9553  H  HG2  . ARG A 1 13 ? 6.648   -0.691  -8.762  1.00 0.00 ? 68  ARG A HG2  15 
ATOM   9554  H  HG3  . ARG A 1 13 ? 7.192   1.009   -8.626  1.00 0.00 ? 68  ARG A HG3  15 
ATOM   9555  H  HD2  . ARG A 1 13 ? 7.682   0.646   -6.170  1.00 0.00 ? 68  ARG A HD2  15 
ATOM   9556  H  HD3  . ARG A 1 13 ? 7.121   -1.078  -6.336  1.00 0.00 ? 68  ARG A HD3  15 
ATOM   9557  H  HE   . ARG A 1 13 ? 9.082   -0.564  -8.365  1.00 0.00 ? 68  ARG A HE   15 
ATOM   9558  H  HH11 . ARG A 1 13 ? 8.763   -0.739  -4.817  1.00 0.00 ? 68  ARG A HH11 15 
ATOM   9559  H  HH12 . ARG A 1 13 ? 10.401  -1.233  -4.546  1.00 0.00 ? 68  ARG A HH12 15 
ATOM   9560  H  HH21 . ARG A 1 13 ? 11.307  -1.235  -7.988  1.00 0.00 ? 68  ARG A HH21 15 
ATOM   9561  H  HH22 . ARG A 1 13 ? 11.867  -1.518  -6.374  1.00 0.00 ? 68  ARG A HH22 15 
ATOM   9562  N  N    . LYS A 1 14 ? 4.644   3.733   -8.159  1.00 0.00 ? 69  LYS A N    15 
ATOM   9563  C  CA   . LYS A 1 14 ? 4.963   4.935   -8.881  1.00 0.00 ? 69  LYS A CA   15 
ATOM   9564  C  C    . LYS A 1 14 ? 5.244   6.106   -7.985  1.00 0.00 ? 69  LYS A C    15 
ATOM   9565  O  O    . LYS A 1 14 ? 6.175   6.865   -8.250  1.00 0.00 ? 69  LYS A O    15 
ATOM   9566  C  CB   . LYS A 1 14 ? 3.945   5.342   -9.918  1.00 0.00 ? 69  LYS A CB   15 
ATOM   9567  C  CG   . LYS A 1 14 ? 3.643   4.259   -10.958 1.00 0.00 ? 69  LYS A CG   15 
ATOM   9568  C  CD   . LYS A 1 14 ? 2.478   4.633   -11.883 1.00 0.00 ? 69  LYS A CD   15 
ATOM   9569  C  CE   . LYS A 1 14 ? 2.171   3.551   -12.921 1.00 0.00 ? 69  LYS A CE   15 
ATOM   9570  N  NZ   . LYS A 1 14 ? 1.025   3.960   -13.761 1.00 0.00 ? 69  LYS A NZ   15 
ATOM   9571  H  H    . LYS A 1 14 ? 3.688   3.442   -8.210  1.00 0.00 ? 69  LYS A H    15 
ATOM   9572  H  HA   . LYS A 1 14 ? 5.767   4.756   -9.518  1.00 0.00 ? 69  LYS A HA   15 
ATOM   9573  H  HB2  . LYS A 1 14 ? 3.083   5.541   -9.306  1.00 0.00 ? 69  LYS A HB2  15 
ATOM   9574  H  HB3  . LYS A 1 14 ? 4.258   6.280   -10.426 1.00 0.00 ? 69  LYS A HB3  15 
ATOM   9575  H  HG2  . LYS A 1 14 ? 4.553   4.079   -11.572 1.00 0.00 ? 69  LYS A HG2  15 
ATOM   9576  H  HG3  . LYS A 1 14 ? 3.386   3.309   -10.442 1.00 0.00 ? 69  LYS A HG3  15 
ATOM   9577  H  HD2  . LYS A 1 14 ? 1.570   4.805   -11.262 1.00 0.00 ? 69  LYS A HD2  15 
ATOM   9578  H  HD3  . LYS A 1 14 ? 2.721   5.583   -12.409 1.00 0.00 ? 69  LYS A HD3  15 
ATOM   9579  H  HE2  . LYS A 1 14 ? 3.043   3.390   -13.589 1.00 0.00 ? 69  LYS A HE2  15 
ATOM   9580  H  HE3  . LYS A 1 14 ? 1.905   2.596   -12.425 1.00 0.00 ? 69  LYS A HE3  15 
ATOM   9581  H  HZ1  . LYS A 1 14 ? 0.192   4.115   -13.158 1.00 0.00 ? 69  LYS A HZ1  15 
ATOM   9582  H  HZ2  . LYS A 1 14 ? 1.258   4.842   -14.261 1.00 0.00 ? 69  LYS A HZ2  15 
ATOM   9583  H  HZ3  . LYS A 1 14 ? 0.818   3.213   -14.454 1.00 0.00 ? 69  LYS A HZ3  15 
ATOM   9584  N  N    . ARG A 1 15 ? 4.441   6.277   -6.907  1.00 0.00 ? 70  ARG A N    15 
ATOM   9585  C  CA   . ARG A 1 15 ? 4.620   7.352   -5.972  1.00 0.00 ? 70  ARG A CA   15 
ATOM   9586  C  C    . ARG A 1 15 ? 5.739   7.020   -5.039  1.00 0.00 ? 70  ARG A C    15 
ATOM   9587  O  O    . ARG A 1 15 ? 6.457   7.915   -4.596  1.00 0.00 ? 70  ARG A O    15 
ATOM   9588  C  CB   . ARG A 1 15 ? 3.381   7.591   -5.091  1.00 0.00 ? 70  ARG A CB   15 
ATOM   9589  C  CG   . ARG A 1 15 ? 2.066   7.673   -5.878  1.00 0.00 ? 70  ARG A CG   15 
ATOM   9590  C  CD   . ARG A 1 15 ? 1.987   8.820   -6.888  1.00 0.00 ? 70  ARG A CD   15 
ATOM   9591  N  NE   . ARG A 1 15 ? 0.687   8.696   -7.604  1.00 0.00 ? 70  ARG A NE   15 
ATOM   9592  C  CZ   . ARG A 1 15 ? 0.419   9.459   -8.704  1.00 0.00 ? 70  ARG A CZ   15 
ATOM   9593  N  NH1  . ARG A 1 15 ? 1.324   10.381  -9.143  1.00 0.00 ? 70  ARG A NH1  15 
ATOM   9594  N  NH2  . ARG A 1 15 ? -0.761  9.294   -9.370  1.00 0.00 ? 70  ARG A NH2  15 
ATOM   9595  H  H    . ARG A 1 15 ? 3.651   5.696   -6.719  1.00 0.00 ? 70  ARG A H    15 
ATOM   9596  H  HA   . ARG A 1 15 ? 4.866   8.243   -6.530  1.00 0.00 ? 70  ARG A HA   15 
ATOM   9597  H  HB2  . ARG A 1 15 ? 3.290   6.747   -4.372  1.00 0.00 ? 70  ARG A HB2  15 
ATOM   9598  H  HB3  . ARG A 1 15 ? 3.521   8.524   -4.503  1.00 0.00 ? 70  ARG A HB3  15 
ATOM   9599  H  HG2  . ARG A 1 15 ? 1.912   6.722   -6.422  1.00 0.00 ? 70  ARG A HG2  15 
ATOM   9600  H  HG3  . ARG A 1 15 ? 1.232   7.758   -5.155  1.00 0.00 ? 70  ARG A HG3  15 
ATOM   9601  H  HD2  . ARG A 1 15 ? 2.007   9.802   -6.383  1.00 0.00 ? 70  ARG A HD2  15 
ATOM   9602  H  HD3  . ARG A 1 15 ? 2.802   8.751   -7.638  1.00 0.00 ? 70  ARG A HD3  15 
ATOM   9603  H  HE   . ARG A 1 15 ? 0.018   8.018   -7.299  1.00 0.00 ? 70  ARG A HE   15 
ATOM   9604  H  HH11 . ARG A 1 15 ? 2.191   10.501  -8.659  1.00 0.00 ? 70  ARG A HH11 15 
ATOM   9605  H  HH12 . ARG A 1 15 ? 1.123   10.933  -9.952  1.00 0.00 ? 70  ARG A HH12 15 
ATOM   9606  H  HH21 . ARG A 1 15 ? -1.422  8.612   -9.054  1.00 0.00 ? 70  ARG A HH21 15 
ATOM   9607  H  HH22 . ARG A 1 15 ? -0.961  9.846   -10.180 1.00 0.00 ? 70  ARG A HH22 15 
ATOM   9608  N  N    . LYS A 1 16 ? 5.877   5.709   -4.734  1.00 0.00 ? 71  LYS A N    15 
ATOM   9609  C  CA   . LYS A 1 16 ? 6.850   5.138   -3.846  1.00 0.00 ? 71  LYS A CA   15 
ATOM   9610  C  C    . LYS A 1 16 ? 6.457   5.481   -2.447  1.00 0.00 ? 71  LYS A C    15 
ATOM   9611  O  O    . LYS A 1 16 ? 7.220   6.068   -1.679  1.00 0.00 ? 71  LYS A O    15 
ATOM   9612  C  CB   . LYS A 1 16 ? 8.326   5.498   -4.153  1.00 0.00 ? 71  LYS A CB   15 
ATOM   9613  C  CG   . LYS A 1 16 ? 9.368   4.528   -3.558  1.00 0.00 ? 71  LYS A CG   15 
ATOM   9614  C  CD   . LYS A 1 16 ? 9.409   3.118   -4.179  1.00 0.00 ? 71  LYS A CD   15 
ATOM   9615  C  CE   . LYS A 1 16 ? 10.317  2.990   -5.413  1.00 0.00 ? 71  LYS A CE   15 
ATOM   9616  N  NZ   . LYS A 1 16 ? 9.759   3.685   -6.592  1.00 0.00 ? 71  LYS A NZ   15 
ATOM   9617  H  H    . LYS A 1 16 ? 5.251   5.033   -5.122  1.00 0.00 ? 71  LYS A H    15 
ATOM   9618  H  HA   . LYS A 1 16 ? 6.717   4.073   -3.956  1.00 0.00 ? 71  LYS A HA   15 
ATOM   9619  H  HB2  . LYS A 1 16 ? 8.460   5.521   -5.256  1.00 0.00 ? 71  LYS A HB2  15 
ATOM   9620  H  HB3  . LYS A 1 16 ? 8.539   6.522   -3.777  1.00 0.00 ? 71  LYS A HB3  15 
ATOM   9621  H  HG2  . LYS A 1 16 ? 10.379  4.979   -3.660  1.00 0.00 ? 71  LYS A HG2  15 
ATOM   9622  H  HG3  . LYS A 1 16 ? 9.164   4.418   -2.470  1.00 0.00 ? 71  LYS A HG3  15 
ATOM   9623  H  HD2  . LYS A 1 16 ? 9.829   2.436   -3.404  1.00 0.00 ? 71  LYS A HD2  15 
ATOM   9624  H  HD3  . LYS A 1 16 ? 8.387   2.760   -4.419  1.00 0.00 ? 71  LYS A HD3  15 
ATOM   9625  H  HE2  . LYS A 1 16 ? 11.319  3.420   -5.204  1.00 0.00 ? 71  LYS A HE2  15 
ATOM   9626  H  HE3  . LYS A 1 16 ? 10.434  1.921   -5.686  1.00 0.00 ? 71  LYS A HE3  15 
ATOM   9627  H  HZ1  . LYS A 1 16 ? 9.633   4.694   -6.371  1.00 0.00 ? 71  LYS A HZ1  15 
ATOM   9628  H  HZ2  . LYS A 1 16 ? 10.410  3.584   -7.396  1.00 0.00 ? 71  LYS A HZ2  15 
ATOM   9629  H  HZ3  . LYS A 1 16 ? 8.838   3.267   -6.836  1.00 0.00 ? 71  LYS A HZ3  15 
ATOM   9630  N  N    . VAL A 1 17 ? 5.219   5.081   -2.098  1.00 0.00 ? 72  VAL A N    15 
ATOM   9631  C  CA   . VAL A 1 17 ? 4.717   5.127   -0.768  1.00 0.00 ? 72  VAL A CA   15 
ATOM   9632  C  C    . VAL A 1 17 ? 4.802   3.711   -0.305  1.00 0.00 ? 72  VAL A C    15 
ATOM   9633  O  O    . VAL A 1 17 ? 4.992   2.805   -1.119  1.00 0.00 ? 72  VAL A O    15 
ATOM   9634  C  CB   . VAL A 1 17 ? 3.292   5.630   -0.691  1.00 0.00 ? 72  VAL A CB   15 
ATOM   9635  C  CG1  . VAL A 1 17 ? 3.313   7.160   -0.873  1.00 0.00 ? 72  VAL A CG1  15 
ATOM   9636  C  CG2  . VAL A 1 17 ? 2.377   4.939   -1.722  1.00 0.00 ? 72  VAL A CG2  15 
ATOM   9637  H  H    . VAL A 1 17 ? 4.590   4.648   -2.735  1.00 0.00 ? 72  VAL A H    15 
ATOM   9638  H  HA   . VAL A 1 17 ? 5.365   5.733   -0.155  1.00 0.00 ? 72  VAL A HA   15 
ATOM   9639  H  HB   . VAL A 1 17 ? 2.899   5.401   0.315   1.00 0.00 ? 72  VAL A HB   15 
ATOM   9640  H  HG11 . VAL A 1 17 ? 3.964   7.628   -0.104  1.00 0.00 ? 72  VAL A HG11 15 
ATOM   9641  H  HG12 . VAL A 1 17 ? 3.700   7.427   -1.878  1.00 0.00 ? 72  VAL A HG12 15 
ATOM   9642  H  HG13 . VAL A 1 17 ? 2.287   7.570   -0.766  1.00 0.00 ? 72  VAL A HG13 15 
ATOM   9643  H  HG21 . VAL A 1 17 ? 2.723   5.122   -2.760  1.00 0.00 ? 72  VAL A HG21 15 
ATOM   9644  H  HG22 . VAL A 1 17 ? 2.319   3.846   -1.546  1.00 0.00 ? 72  VAL A HG22 15 
ATOM   9645  H  HG23 . VAL A 1 17 ? 1.348   5.349   -1.632  1.00 0.00 ? 72  VAL A HG23 15 
ATOM   9646  N  N    . LYS A 1 18 ? 4.672   3.498   1.020   1.00 0.00 ? 73  LYS A N    15 
ATOM   9647  C  CA   . LYS A 1 18 ? 4.809   2.190   1.591   1.00 0.00 ? 73  LYS A CA   15 
ATOM   9648  C  C    . LYS A 1 18 ? 3.521   1.447   1.423   1.00 0.00 ? 73  LYS A C    15 
ATOM   9649  O  O    . LYS A 1 18 ? 2.543   1.696   2.129   1.00 0.00 ? 73  LYS A O    15 
ATOM   9650  C  CB   . LYS A 1 18 ? 5.196   2.243   3.087   1.00 0.00 ? 73  LYS A CB   15 
ATOM   9651  C  CG   . LYS A 1 18 ? 5.428   0.880   3.767   1.00 0.00 ? 73  LYS A CG   15 
ATOM   9652  C  CD   . LYS A 1 18 ? 6.519   0.022   3.114   1.00 0.00 ? 73  LYS A CD   15 
ATOM   9653  C  CE   . LYS A 1 18 ? 6.771   -1.276  3.880   1.00 0.00 ? 73  LYS A CE   15 
ATOM   9654  N  NZ   . LYS A 1 18 ? 7.742   -2.112  3.146   1.00 0.00 ? 73  LYS A NZ   15 
ATOM   9655  H  H    . LYS A 1 18 ? 4.506   4.243   1.661   1.00 0.00 ? 73  LYS A H    15 
ATOM   9656  H  HA   . LYS A 1 18 ? 5.579   1.680   1.032   1.00 0.00 ? 73  LYS A HA   15 
ATOM   9657  H  HB2  . LYS A 1 18 ? 6.136   2.832   3.176   1.00 0.00 ? 73  LYS A HB2  15 
ATOM   9658  H  HB3  . LYS A 1 18 ? 4.405   2.789   3.645   1.00 0.00 ? 73  LYS A HB3  15 
ATOM   9659  H  HG2  . LYS A 1 18 ? 5.728   1.075   4.821   1.00 0.00 ? 73  LYS A HG2  15 
ATOM   9660  H  HG3  . LYS A 1 18 ? 4.483   0.297   3.799   1.00 0.00 ? 73  LYS A HG3  15 
ATOM   9661  H  HD2  . LYS A 1 18 ? 6.214   -0.237  2.076   1.00 0.00 ? 73  LYS A HD2  15 
ATOM   9662  H  HD3  . LYS A 1 18 ? 7.464   0.606   3.059   1.00 0.00 ? 73  LYS A HD3  15 
ATOM   9663  H  HE2  . LYS A 1 18 ? 7.188   -1.066  4.887   1.00 0.00 ? 73  LYS A HE2  15 
ATOM   9664  H  HE3  . LYS A 1 18 ? 5.831   -1.856  3.980   1.00 0.00 ? 73  LYS A HE3  15 
ATOM   9665  H  HZ1  . LYS A 1 18 ? 7.365   -2.333  2.201   1.00 0.00 ? 73  LYS A HZ1  15 
ATOM   9666  H  HZ2  . LYS A 1 18 ? 8.640   -1.597  3.048   1.00 0.00 ? 73  LYS A HZ2  15 
ATOM   9667  H  HZ3  . LYS A 1 18 ? 7.905   -2.996  3.668   1.00 0.00 ? 73  LYS A HZ3  15 
ATOM   9668  N  N    . CYS A 1 19 ? 3.526   0.491   0.470   1.00 0.00 ? 74  CYS A N    15 
ATOM   9669  C  CA   . CYS A 1 19 ? 2.446   -0.412  0.250   1.00 0.00 ? 74  CYS A CA   15 
ATOM   9670  C  C    . CYS A 1 19 ? 3.025   -1.764  0.508   1.00 0.00 ? 74  CYS A C    15 
ATOM   9671  O  O    . CYS A 1 19 ? 4.226   -1.876  0.750   1.00 0.00 ? 74  CYS A O    15 
ATOM   9672  C  CB   . CYS A 1 19 ? 1.964   -0.303  -1.194  1.00 0.00 ? 74  CYS A CB   15 
ATOM   9673  S  SG   . CYS A 1 19 ? 0.403   -1.151  -1.486  1.00 0.00 ? 74  CYS A SG   15 
ATOM   9674  H  H    . CYS A 1 19 ? 4.292   0.364   -0.156  1.00 0.00 ? 74  CYS A H    15 
ATOM   9675  H  HA   . CYS A 1 19 ? 1.650   -0.207  0.949   1.00 0.00 ? 74  CYS A HA   15 
ATOM   9676  H  HB2  . CYS A 1 19 ? 1.835   0.777   -1.412  1.00 0.00 ? 74  CYS A HB2  15 
ATOM   9677  H  HB3  . CYS A 1 19 ? 2.754   -0.675  -1.874  1.00 0.00 ? 74  CYS A HB3  15 
ATOM   9678  N  N    . ASP A 1 20 ? 2.189   -2.827  0.489   1.00 0.00 ? 75  ASP A N    15 
ATOM   9679  C  CA   . ASP A 1 20 ? 2.634   -4.111  0.929   1.00 0.00 ? 75  ASP A CA   15 
ATOM   9680  C  C    . ASP A 1 20 ? 1.871   -5.126  0.160   1.00 0.00 ? 75  ASP A C    15 
ATOM   9681  O  O    . ASP A 1 20 ? 2.370   -5.661  -0.830  1.00 0.00 ? 75  ASP A O    15 
ATOM   9682  C  CB   . ASP A 1 20 ? 2.373   -4.389  2.428   1.00 0.00 ? 75  ASP A CB   15 
ATOM   9683  C  CG   . ASP A 1 20 ? 3.443   -3.715  3.280   1.00 0.00 ? 75  ASP A CG   15 
ATOM   9684  O  OD1  . ASP A 1 20 ? 4.632   -4.112  3.155   1.00 0.00 ? 75  ASP A OD1  15 
ATOM   9685  O  OD2  . ASP A 1 20 ? 3.083   -2.800  4.066   1.00 0.00 ? 75  ASP A OD2  15 
ATOM   9686  H  H    . ASP A 1 20 ? 1.244   -2.779  0.153   1.00 0.00 ? 75  ASP A H    15 
ATOM   9687  H  HA   . ASP A 1 20 ? 3.680   -4.230  0.687   1.00 0.00 ? 75  ASP A HA   15 
ATOM   9688  H  HB2  . ASP A 1 20 ? 1.375   -3.999  2.716   1.00 0.00 ? 75  ASP A HB2  15 
ATOM   9689  H  HB3  . ASP A 1 20 ? 2.401   -5.480  2.627   1.00 0.00 ? 75  ASP A HB3  15 
ATOM   9690  N  N    . LYS A 1 21 ? 0.645   -5.431  0.633   1.00 0.00 ? 76  LYS A N    15 
ATOM   9691  C  CA   . LYS A 1 21 ? -0.088  -6.595  0.243   1.00 0.00 ? 76  LYS A CA   15 
ATOM   9692  C  C    . LYS A 1 21 ? -1.260  -6.784  1.162   1.00 0.00 ? 76  LYS A C    15 
ATOM   9693  O  O    . LYS A 1 21 ? -2.163  -7.537  0.798   1.00 0.00 ? 76  LYS A O    15 
ATOM   9694  C  CB   . LYS A 1 21 ? 0.666   -7.956  0.285   1.00 0.00 ? 76  LYS A CB   15 
ATOM   9695  C  CG   . LYS A 1 21 ? 0.158   -9.000  -0.728  1.00 0.00 ? 76  LYS A CG   15 
ATOM   9696  C  CD   . LYS A 1 21 ? 0.454   -8.625  -2.185  1.00 0.00 ? 76  LYS A CD   15 
ATOM   9697  C  CE   . LYS A 1 21 ? -0.134  -9.617  -3.193  1.00 0.00 ? 76  LYS A CE   15 
ATOM   9698  N  NZ   . LYS A 1 21 ? 0.440   -10.966 -2.999  1.00 0.00 ? 76  LYS A NZ   15 
ATOM   9699  H  H    . LYS A 1 21 ? 0.165   -4.796  1.221   1.00 0.00 ? 76  LYS A H    15 
ATOM   9700  H  HA   . LYS A 1 21 ? -0.450  -6.353  -0.735  1.00 0.00 ? 76  LYS A HA   15 
ATOM   9701  H  HB2  . LYS A 1 21 ? 1.749   -7.834  0.083   1.00 0.00 ? 76  LYS A HB2  15 
ATOM   9702  H  HB3  . LYS A 1 21 ? 0.571   -8.370  1.313   1.00 0.00 ? 76  LYS A HB3  15 
ATOM   9703  H  HG2  . LYS A 1 21 ? 0.652   -9.969  -0.497  1.00 0.00 ? 76  LYS A HG2  15 
ATOM   9704  H  HG3  . LYS A 1 21 ? -0.937  -9.147  -0.614  1.00 0.00 ? 76  LYS A HG3  15 
ATOM   9705  H  HD2  . LYS A 1 21 ? 0.026   -7.623  -2.403  1.00 0.00 ? 76  LYS A HD2  15 
ATOM   9706  H  HD3  . LYS A 1 21 ? 1.556   -8.561  -2.324  1.00 0.00 ? 76  LYS A HD3  15 
ATOM   9707  H  HE2  . LYS A 1 21 ? -1.234  -9.692  -3.069  1.00 0.00 ? 76  LYS A HE2  15 
ATOM   9708  H  HE3  . LYS A 1 21 ? 0.100   -9.295  -4.229  1.00 0.00 ? 76  LYS A HE3  15 
ATOM   9709  H  HZ1  . LYS A 1 21 ? 1.472   -10.926 -3.119  1.00 0.00 ? 76  LYS A HZ1  15 
ATOM   9710  H  HZ2  . LYS A 1 21 ? 0.214   -11.304 -2.041  1.00 0.00 ? 76  LYS A HZ2  15 
ATOM   9711  H  HZ3  . LYS A 1 21 ? 0.034   -11.619 -3.700  1.00 0.00 ? 76  LYS A HZ3  15 
ATOM   9712  N  N    . LEU A 1 22 ? -1.243  -6.132  2.363   1.00 0.00 ? 77  LEU A N    15 
ATOM   9713  C  CA   . LEU A 1 22 ? -2.164  -6.308  3.464   1.00 0.00 ? 77  LEU A CA   15 
ATOM   9714  C  C    . LEU A 1 22 ? -3.604  -6.333  3.044   1.00 0.00 ? 77  LEU A C    15 
ATOM   9715  O  O    . LEU A 1 22 ? -4.037  -5.536  2.215   1.00 0.00 ? 77  LEU A O    15 
ATOM   9716  C  CB   . LEU A 1 22 ? -1.936  -5.257  4.579   1.00 0.00 ? 77  LEU A CB   15 
ATOM   9717  C  CG   . LEU A 1 22 ? -2.185  -3.784  4.223   1.00 0.00 ? 77  LEU A CG   15 
ATOM   9718  C  CD1  . LEU A 1 22 ? -3.508  -3.322  4.866   1.00 0.00 ? 77  LEU A CD1  15 
ATOM   9719  C  CD2  . LEU A 1 22 ? -0.974  -2.933  4.643   1.00 0.00 ? 77  LEU A CD2  15 
ATOM   9720  H  H    . LEU A 1 22 ? -0.506  -5.518  2.629   1.00 0.00 ? 77  LEU A H    15 
ATOM   9721  H  HA   . LEU A 1 22 ? -1.937  -7.280  3.877   1.00 0.00 ? 77  LEU A HA   15 
ATOM   9722  H  HB2  . LEU A 1 22 ? -2.571  -5.485  5.458   1.00 0.00 ? 77  LEU A HB2  15 
ATOM   9723  H  HB3  . LEU A 1 22 ? -0.873  -5.312  4.893   1.00 0.00 ? 77  LEU A HB3  15 
ATOM   9724  H  HG   . LEU A 1 22 ? -2.251  -3.675  3.122   1.00 0.00 ? 77  LEU A HG   15 
ATOM   9725  H  HD11 . LEU A 1 22 ? -4.355  -3.948  4.516   1.00 0.00 ? 77  LEU A HD11 15 
ATOM   9726  H  HD12 . LEU A 1 22 ? -3.441  -3.408  5.971   1.00 0.00 ? 77  LEU A HD12 15 
ATOM   9727  H  HD13 . LEU A 1 22 ? -3.734  -2.271  4.613   1.00 0.00 ? 77  LEU A HD13 15 
ATOM   9728  H  HD21 . LEU A 1 22 ? -0.037  -3.369  4.238   1.00 0.00 ? 77  LEU A HD21 15 
ATOM   9729  H  HD22 . LEU A 1 22 ? -1.073  -1.904  4.241   1.00 0.00 ? 77  LEU A HD22 15 
ATOM   9730  H  HD23 . LEU A 1 22 ? -0.895  -2.885  5.749   1.00 0.00 ? 77  LEU A HD23 15 
ATOM   9731  N  N    . ARG A 1 23 ? -4.353  -7.313  3.593   1.00 0.00 ? 78  ARG A N    15 
ATOM   9732  C  CA   . ARG A 1 23 ? -5.640  -7.671  3.067   1.00 0.00 ? 78  ARG A CA   15 
ATOM   9733  C  C    . ARG A 1 23 ? -6.698  -6.710  3.546   1.00 0.00 ? 78  ARG A C    15 
ATOM   9734  O  O    . ARG A 1 23 ? -6.536  -6.155  4.633   1.00 0.00 ? 78  ARG A O    15 
ATOM   9735  C  CB   . ARG A 1 23 ? -6.085  -9.087  3.490   1.00 0.00 ? 78  ARG A CB   15 
ATOM   9736  C  CG   . ARG A 1 23 ? -5.133  -10.207 3.038   1.00 0.00 ? 78  ARG A CG   15 
ATOM   9737  C  CD   . ARG A 1 23 ? -4.920  -10.266 1.519   1.00 0.00 ? 78  ARG A CD   15 
ATOM   9738  N  NE   . ARG A 1 23 ? -4.173  -11.515 1.175   1.00 0.00 ? 78  ARG A NE   15 
ATOM   9739  C  CZ   . ARG A 1 23 ? -2.810  -11.598 1.241   1.00 0.00 ? 78  ARG A CZ   15 
ATOM   9740  N  NH1  . ARG A 1 23 ? -2.062  -10.547 1.684   1.00 0.00 ? 78  ARG A NH1  15 
ATOM   9741  N  NH2  . ARG A 1 23 ? -2.188  -12.753 0.857   1.00 0.00 ? 78  ARG A NH2  15 
ATOM   9742  H  H    . ARG A 1 23 ? -3.991  -7.915  4.301   1.00 0.00 ? 78  ARG A H    15 
ATOM   9743  H  HA   . ARG A 1 23 ? -5.542  -7.624  1.998   1.00 0.00 ? 78  ARG A HA   15 
ATOM   9744  H  HB2  . ARG A 1 23 ? -6.175  -9.119  4.597   1.00 0.00 ? 78  ARG A HB2  15 
ATOM   9745  H  HB3  . ARG A 1 23 ? -7.091  -9.289  3.061   1.00 0.00 ? 78  ARG A HB3  15 
ATOM   9746  H  HG2  . ARG A 1 23 ? -4.153  -10.080 3.546   1.00 0.00 ? 78  ARG A HG2  15 
ATOM   9747  H  HG3  . ARG A 1 23 ? -5.563  -11.179 3.370   1.00 0.00 ? 78  ARG A HG3  15 
ATOM   9748  H  HD2  . ARG A 1 23 ? -5.900  -10.314 0.999   1.00 0.00 ? 78  ARG A HD2  15 
ATOM   9749  H  HD3  . ARG A 1 23 ? -4.352  -9.390  1.141   1.00 0.00 ? 78  ARG A HD3  15 
ATOM   9750  H  HE   . ARG A 1 23 ? -4.690  -12.306 0.849   1.00 0.00 ? 78  ARG A HE   15 
ATOM   9751  H  HH11 . ARG A 1 23 ? -2.510  -9.698  1.963   1.00 0.00 ? 78  ARG A HH11 15 
ATOM   9752  H  HH12 . ARG A 1 23 ? -1.066  -10.623 1.723   1.00 0.00 ? 78  ARG A HH12 15 
ATOM   9753  H  HH21 . ARG A 1 23 ? -2.729  -13.527 0.531   1.00 0.00 ? 78  ARG A HH21 15 
ATOM   9754  H  HH22 . ARG A 1 23 ? -1.192  -12.822 0.900   1.00 0.00 ? 78  ARG A HH22 15 
ATOM   9755  N  N    . PRO A 1 24 ? -7.803  -6.489  2.848   1.00 0.00 ? 79  PRO A N    15 
ATOM   9756  C  CA   . PRO A 1 24 ? -8.062  -6.863  1.480   1.00 0.00 ? 79  PRO A CA   15 
ATOM   9757  C  C    . PRO A 1 24 ? -7.258  -5.926  0.619   1.00 0.00 ? 79  PRO A C    15 
ATOM   9758  O  O    . PRO A 1 24 ? -6.359  -6.397  -0.077  1.00 0.00 ? 79  PRO A O    15 
ATOM   9759  C  CB   . PRO A 1 24 ? -9.574  -6.672  1.304   1.00 0.00 ? 79  PRO A CB   15 
ATOM   9760  C  CG   . PRO A 1 24 ? -10.008 -5.701  2.412   1.00 0.00 ? 79  PRO A CG   15 
ATOM   9761  C  CD   . PRO A 1 24 ? -8.954  -5.902  3.504   1.00 0.00 ? 79  PRO A CD   15 
ATOM   9762  H  HA   . PRO A 1 24 ? -7.753  -7.879  1.291   1.00 0.00 ? 79  PRO A HA   15 
ATOM   9763  H  HB2  . PRO A 1 24 ? -9.835  -6.299  0.294   1.00 0.00 ? 79  PRO A HB2  15 
ATOM   9764  H  HB3  . PRO A 1 24 ? -10.079 -7.648  1.473   1.00 0.00 ? 79  PRO A HB3  15 
ATOM   9765  H  HG2  . PRO A 1 24 ? -9.954  -4.657  2.035   1.00 0.00 ? 79  PRO A HG2  15 
ATOM   9766  H  HG3  . PRO A 1 24 ? -11.034 -5.910  2.773   1.00 0.00 ? 79  PRO A HG3  15 
ATOM   9767  H  HD2  . PRO A 1 24 ? -8.675  -4.937  3.976   1.00 0.00 ? 79  PRO A HD2  15 
ATOM   9768  H  HD3  . PRO A 1 24 ? -9.316  -6.618  4.271   1.00 0.00 ? 79  PRO A HD3  15 
ATOM   9769  N  N    . HIS A 1 25 ? -7.566  -4.614  0.650   1.00 0.00 ? 80  HIS A N    15 
ATOM   9770  C  CA   . HIS A 1 25 ? -6.847  -3.621  -0.072  1.00 0.00 ? 80  HIS A CA   15 
ATOM   9771  C  C    . HIS A 1 25 ? -5.863  -3.071  0.898   1.00 0.00 ? 80  HIS A C    15 
ATOM   9772  O  O    . HIS A 1 25 ? -5.954  -3.340  2.096   1.00 0.00 ? 80  HIS A O    15 
ATOM   9773  C  CB   . HIS A 1 25 ? -7.767  -2.487  -0.525  1.00 0.00 ? 80  HIS A CB   15 
ATOM   9774  C  CG   . HIS A 1 25 ? -9.184  -2.903  -0.755  1.00 0.00 ? 80  HIS A CG   15 
ATOM   9775  N  ND1  . HIS A 1 25 ? -9.624  -3.903  -1.598  1.00 0.00 ? 80  HIS A ND1  15 
ATOM   9776  C  CD2  . HIS A 1 25 ? -10.301 -2.328  -0.247  1.00 0.00 ? 80  HIS A CD2  15 
ATOM   9777  C  CE1  . HIS A 1 25 ? -10.980 -3.886  -1.543  1.00 0.00 ? 80  HIS A CE1  15 
ATOM   9778  N  NE2  . HIS A 1 25 ? -11.437 -2.945  -0.738  1.00 0.00 ? 80  HIS A NE2  15 
ATOM   9779  H  H    . HIS A 1 25 ? -8.329  -4.248  1.171   1.00 0.00 ? 80  HIS A H    15 
ATOM   9780  H  HA   . HIS A 1 25 ? -6.334  -4.069  -0.909  1.00 0.00 ? 80  HIS A HA   15 
ATOM   9781  H  HB2  . HIS A 1 25 ? -7.764  -1.685  0.238   1.00 0.00 ? 80  HIS A HB2  15 
ATOM   9782  H  HB3  . HIS A 1 25 ? -7.398  -2.051  -1.461  1.00 0.00 ? 80  HIS A HB3  15 
ATOM   9783  H  HD1  . HIS A 1 25 ? -9.044  -4.511  -2.142  1.00 0.00 ? 80  HIS A HD1  15 
ATOM   9784  H  HD2  . HIS A 1 25 ? -10.358 -1.473  0.410   1.00 0.00 ? 80  HIS A HD2  15 
ATOM   9785  H  HE1  . HIS A 1 25 ? -11.601 -4.572  -2.115  1.00 0.00 ? 80  HIS A HE1  15 
ATOM   9786  N  N    . CYS A 1 26 ? -4.891  -2.286  0.391   1.00 0.00 ? 81  CYS A N    15 
ATOM   9787  C  CA   . CYS A 1 26 ? -3.773  -1.870  1.192   1.00 0.00 ? 81  CYS A CA   15 
ATOM   9788  C  C    . CYS A 1 26 ? -4.154  -0.719  2.057   1.00 0.00 ? 81  CYS A C    15 
ATOM   9789  O  O    . CYS A 1 26 ? -5.240  -0.163  1.920   1.00 0.00 ? 81  CYS A O    15 
ATOM   9790  C  CB   . CYS A 1 26 ? -2.536  -1.429  0.386   1.00 0.00 ? 81  CYS A CB   15 
ATOM   9791  S  SG   . CYS A 1 26 ? -2.743  0.240   -0.298  1.00 0.00 ? 81  CYS A SG   15 
ATOM   9792  H  H    . CYS A 1 26 ? -4.885  -2.029  -0.573  1.00 0.00 ? 81  CYS A H    15 
ATOM   9793  H  HA   . CYS A 1 26 ? -3.511  -2.711  1.811   1.00 0.00 ? 81  CYS A HA   15 
ATOM   9794  H  HB2  . CYS A 1 26 ? -1.649  -1.447  1.056   1.00 0.00 ? 81  CYS A HB2  15 
ATOM   9795  H  HB3  . CYS A 1 26 ? -2.353  -2.164  -0.426  1.00 0.00 ? 81  CYS A HB3  15 
ATOM   9796  N  N    . GLN A 1 27 ? -3.233  -0.342  2.970   1.00 0.00 ? 82  GLN A N    15 
ATOM   9797  C  CA   . GLN A 1 27 ? -3.412  0.739   3.911   1.00 0.00 ? 82  GLN A CA   15 
ATOM   9798  C  C    . GLN A 1 27 ? -3.748  2.084   3.320   1.00 0.00 ? 82  GLN A C    15 
ATOM   9799  O  O    . GLN A 1 27 ? -4.465  2.861   3.946   1.00 0.00 ? 82  GLN A O    15 
ATOM   9800  C  CB   . GLN A 1 27 ? -2.186  0.932   4.794   1.00 0.00 ? 82  GLN A CB   15 
ATOM   9801  C  CG   . GLN A 1 27 ? -2.171  0.019   6.024   1.00 0.00 ? 82  GLN A CG   15 
ATOM   9802  C  CD   . GLN A 1 27 ? -3.166  0.511   7.074   1.00 0.00 ? 82  GLN A CD   15 
ATOM   9803  O  OE1  . GLN A 1 27 ? -3.090  1.642   7.564   1.00 0.00 ? 82  GLN A OE1  15 
ATOM   9804  N  NE2  . GLN A 1 27 ? -4.125  -0.403  7.423   1.00 0.00 ? 82  GLN A NE2  15 
ATOM   9805  H  H    . GLN A 1 27 ? -2.391  -0.883  3.071   1.00 0.00 ? 82  GLN A H    15 
ATOM   9806  H  HA   . GLN A 1 27 ? -4.201  0.449   4.566   1.00 0.00 ? 82  GLN A HA   15 
ATOM   9807  H  HB2  . GLN A 1 27 ? -1.329  0.678   4.149   1.00 0.00 ? 82  GLN A HB2  15 
ATOM   9808  H  HB3  . GLN A 1 27 ? -2.095  1.990   5.103   1.00 0.00 ? 82  GLN A HB3  15 
ATOM   9809  H  HG2  . GLN A 1 27 ? -2.470  -1.003  5.727   1.00 0.00 ? 82  GLN A HG2  15 
ATOM   9810  H  HG3  . GLN A 1 27 ? -1.152  -0.044  6.450   1.00 0.00 ? 82  GLN A HG3  15 
ATOM   9811  H  HE21 . GLN A 1 27 ? -4.120  -1.315  7.005   1.00 0.00 ? 82  GLN A HE21 15 
ATOM   9812  H  HE22 . GLN A 1 27 ? -4.818  -0.169  8.104   1.00 0.00 ? 82  GLN A HE22 15 
ATOM   9813  N  N    . GLN A 1 28 ? -3.230  2.389   2.114   1.00 0.00 ? 83  GLN A N    15 
ATOM   9814  C  CA   . GLN A 1 28 ? -3.485  3.617   1.425   1.00 0.00 ? 83  GLN A CA   15 
ATOM   9815  C  C    . GLN A 1 28 ? -4.858  3.603   0.801   1.00 0.00 ? 83  GLN A C    15 
ATOM   9816  O  O    . GLN A 1 28 ? -5.678  4.486   1.068   1.00 0.00 ? 83  GLN A O    15 
ATOM   9817  C  CB   . GLN A 1 28 ? -2.451  3.866   0.308   1.00 0.00 ? 83  GLN A CB   15 
ATOM   9818  C  CG   . GLN A 1 28 ? -0.984  3.689   0.739   1.00 0.00 ? 83  GLN A CG   15 
ATOM   9819  C  CD   . GLN A 1 28 ? -0.646  4.674   1.858   1.00 0.00 ? 83  GLN A CD   15 
ATOM   9820  O  OE1  . GLN A 1 28 ? -0.456  4.283   3.015   1.00 0.00 ? 83  GLN A OE1  15 
ATOM   9821  N  NE2  . GLN A 1 28 ? -0.560  5.985   1.480   1.00 0.00 ? 83  GLN A NE2  15 
ATOM   9822  H  H    . GLN A 1 28 ? -2.633  1.765   1.619   1.00 0.00 ? 83  GLN A H    15 
ATOM   9823  H  HA   . GLN A 1 28 ? -3.440  4.411   2.154   1.00 0.00 ? 83  GLN A HA   15 
ATOM   9824  H  HB2  . GLN A 1 28 ? -2.633  3.160   -0.532  1.00 0.00 ? 83  GLN A HB2  15 
ATOM   9825  H  HB3  . GLN A 1 28 ? -2.604  4.888   -0.080  1.00 0.00 ? 83  GLN A HB3  15 
ATOM   9826  H  HG2  . GLN A 1 28 ? -0.800  2.652   1.090   1.00 0.00 ? 83  GLN A HG2  15 
ATOM   9827  H  HG3  . GLN A 1 28 ? -0.317  3.887   -0.127  1.00 0.00 ? 83  GLN A HG3  15 
ATOM   9828  H  HE21 . GLN A 1 28 ? -0.722  6.241   0.527   1.00 0.00 ? 83  GLN A HE21 15 
ATOM   9829  H  HE22 . GLN A 1 28 ? -0.341  6.688   2.157   1.00 0.00 ? 83  GLN A HE22 15 
ATOM   9830  N  N    . CYS A 1 29 ? -5.141  2.604   -0.071  1.00 0.00 ? 84  CYS A N    15 
ATOM   9831  C  CA   . CYS A 1 29 ? -6.328  2.599   -0.840  1.00 0.00 ? 84  CYS A CA   15 
ATOM   9832  C  C    . CYS A 1 29 ? -7.559  2.110   -0.170  1.00 0.00 ? 84  CYS A C    15 
ATOM   9833  O  O    . CYS A 1 29 ? -8.634  2.273   -0.742  1.00 0.00 ? 84  CYS A O    15 
ATOM   9834  C  CB   . CYS A 1 29 ? -6.219  1.765   -2.117  1.00 0.00 ? 84  CYS A CB   15 
ATOM   9835  S  SG   . CYS A 1 29 ? -5.499  0.094   -1.963  1.00 0.00 ? 84  CYS A SG   15 
ATOM   9836  H  H    . CYS A 1 29 ? -4.514  1.899   -0.386  1.00 0.00 ? 84  CYS A H    15 
ATOM   9837  H  HA   . CYS A 1 29 ? -6.516  3.625   -1.109  1.00 0.00 ? 84  CYS A HA   15 
ATOM   9838  H  HB2  . CYS A 1 29 ? -7.250  1.720   -2.493  1.00 0.00 ? 84  CYS A HB2  15 
ATOM   9839  H  HB3  . CYS A 1 29 ? -5.705  2.338   -2.899  1.00 0.00 ? 84  CYS A HB3  15 
ATOM   9840  N  N    . THR A 1 30 ? -7.486  1.533   1.046   1.00 0.00 ? 85  THR A N    15 
ATOM   9841  C  CA   . THR A 1 30 ? -8.730  1.257   1.702   1.00 0.00 ? 85  THR A CA   15 
ATOM   9842  C  C    . THR A 1 30 ? -9.227  2.592   2.199   1.00 0.00 ? 85  THR A C    15 
ATOM   9843  O  O    . THR A 1 30 ? -10.427 2.865   2.189   1.00 0.00 ? 85  THR A O    15 
ATOM   9844  C  CB   . THR A 1 30 ? -8.646  0.337   2.906   1.00 0.00 ? 85  THR A CB   15 
ATOM   9845  O  OG1  . THR A 1 30 ? -7.984  -0.865  2.562   1.00 0.00 ? 85  THR A OG1  15 
ATOM   9846  C  CG2  . THR A 1 30 ? -10.051 -0.031  3.421   1.00 0.00 ? 85  THR A CG2  15 
ATOM   9847  H  H    . THR A 1 30 ? -6.634  1.344   1.535   1.00 0.00 ? 85  THR A H    15 
ATOM   9848  H  HA   . THR A 1 30 ? -9.360  0.838   0.916   1.00 0.00 ? 85  THR A HA   15 
ATOM   9849  H  HB   . THR A 1 30 ? -8.066  0.824   3.721   1.00 0.00 ? 85  THR A HB   15 
ATOM   9850  H  HG1  . THR A 1 30 ? -7.127  -0.605  2.216   1.00 0.00 ? 85  THR A HG1  15 
ATOM   9851  H  HG21 . THR A 1 30 ? -10.667 -0.436  2.590   1.00 0.00 ? 85  THR A HG21 15 
ATOM   9852  H  HG22 . THR A 1 30 ? -9.968  -0.813  4.207   1.00 0.00 ? 85  THR A HG22 15 
ATOM   9853  H  HG23 . THR A 1 30 ? -10.573 0.838   3.868   1.00 0.00 ? 85  THR A HG23 15 
ATOM   9854  N  N    . LYS A 1 31 ? -8.276  3.445   2.648   1.00 0.00 ? 86  LYS A N    15 
ATOM   9855  C  CA   . LYS A 1 31 ? -8.546  4.707   3.251   1.00 0.00 ? 86  LYS A CA   15 
ATOM   9856  C  C    . LYS A 1 31 ? -9.017  5.780   2.315   1.00 0.00 ? 86  LYS A C    15 
ATOM   9857  O  O    . LYS A 1 31 ? -9.919  6.515   2.717   1.00 0.00 ? 86  LYS A O    15 
ATOM   9858  C  CB   . LYS A 1 31 ? -7.378  5.236   4.065   1.00 0.00 ? 86  LYS A CB   15 
ATOM   9859  C  CG   . LYS A 1 31 ? -7.112  4.409   5.328   1.00 0.00 ? 86  LYS A CG   15 
ATOM   9860  C  CD   . LYS A 1 31 ? -5.952  4.963   6.165   1.00 0.00 ? 86  LYS A CD   15 
ATOM   9861  C  CE   . LYS A 1 31 ? -5.622  4.098   7.384   1.00 0.00 ? 86  LYS A CE   15 
ATOM   9862  N  NZ   . LYS A 1 31 ? -6.766  4.059   8.323   1.00 0.00 ? 86  LYS A NZ   15 
ATOM   9863  H  H    . LYS A 1 31 ? -7.307  3.216   2.624   1.00 0.00 ? 86  LYS A H    15 
ATOM   9864  H  HA   . LYS A 1 31 ? -9.303  4.544   3.981   1.00 0.00 ? 86  LYS A HA   15 
ATOM   9865  H  HB2  . LYS A 1 31 ? -6.504  5.210   3.406   1.00 0.00 ? 86  LYS A HB2  15 
ATOM   9866  H  HB3  . LYS A 1 31 ? -7.578  6.287   4.351   1.00 0.00 ? 86  LYS A HB3  15 
ATOM   9867  H  HG2  . LYS A 1 31 ? -8.038  4.390   5.943   1.00 0.00 ? 86  LYS A HG2  15 
ATOM   9868  H  HG3  . LYS A 1 31 ? -6.876  3.361   5.035   1.00 0.00 ? 86  LYS A HG3  15 
ATOM   9869  H  HD2  . LYS A 1 31 ? -5.048  5.027   5.518   1.00 0.00 ? 86  LYS A HD2  15 
ATOM   9870  H  HD3  . LYS A 1 31 ? -6.205  5.992   6.503   1.00 0.00 ? 86  LYS A HD3  15 
ATOM   9871  H  HE2  . LYS A 1 31 ? -5.400  3.056   7.072   1.00 0.00 ? 86  LYS A HE2  15 
ATOM   9872  H  HE3  . LYS A 1 31 ? -4.750  4.514   7.932   1.00 0.00 ? 86  LYS A HE3  15 
ATOM   9873  H  HZ1  . LYS A 1 31 ? -6.988  5.024   8.640   1.00 0.00 ? 86  LYS A HZ1  15 
ATOM   9874  H  HZ2  . LYS A 1 31 ? -7.595  3.653   7.843   1.00 0.00 ? 86  LYS A HZ2  15 
ATOM   9875  H  HZ3  . LYS A 1 31 ? -6.520  3.470   9.145   1.00 0.00 ? 86  LYS A HZ3  15 
ATOM   9876  N  N    . THR A 1 32 ? -8.459  5.931   1.073   1.00 0.00 ? 87  THR A N    15 
ATOM   9877  C  CA   . THR A 1 32 ? -8.963  6.978   0.227   1.00 0.00 ? 87  THR A CA   15 
ATOM   9878  C  C    . THR A 1 32 ? -10.011 6.345   -0.639  1.00 0.00 ? 87  THR A C    15 
ATOM   9879  O  O    . THR A 1 32 ? -10.880 7.034   -1.172  1.00 0.00 ? 87  THR A O    15 
ATOM   9880  C  CB   . THR A 1 32 ? -7.900  7.748   -0.532  1.00 0.00 ? 87  THR A CB   15 
ATOM   9881  O  OG1  . THR A 1 32 ? -8.492  8.667   -1.439  1.00 0.00 ? 87  THR A OG1  15 
ATOM   9882  C  CG2  . THR A 1 32 ? -6.954  6.808   -1.290  1.00 0.00 ? 87  THR A CG2  15 
ATOM   9883  H  H    . THR A 1 32 ? -7.754  5.365   0.622   1.00 0.00 ? 87  THR A H    15 
ATOM   9884  H  HA   . THR A 1 32 ? -9.459  7.712   0.841   1.00 0.00 ? 87  THR A HA   15 
ATOM   9885  H  HB   . THR A 1 32 ? -7.294  8.337   0.194   1.00 0.00 ? 87  THR A HB   15 
ATOM   9886  H  HG1  . THR A 1 32 ? -9.008  8.138   -2.054  1.00 0.00 ? 87  THR A HG1  15 
ATOM   9887  H  HG21 . THR A 1 32 ? -7.531  6.172   -1.982  1.00 0.00 ? 87  THR A HG21 15 
ATOM   9888  H  HG22 . THR A 1 32 ? -6.219  7.397   -1.878  1.00 0.00 ? 87  THR A HG22 15 
ATOM   9889  H  HG23 . THR A 1 32 ? -6.394  6.158   -0.591  1.00 0.00 ? 87  THR A HG23 15 
ATOM   9890  N  N    . GLY A 1 33 ? -9.975  4.996   -0.755  1.00 0.00 ? 88  GLY A N    15 
ATOM   9891  C  CA   . GLY A 1 33 ? -11.033 4.272   -1.384  1.00 0.00 ? 88  GLY A CA   15 
ATOM   9892  C  C    . GLY A 1 33 ? -10.653 4.117   -2.808  1.00 0.00 ? 88  GLY A C    15 
ATOM   9893  O  O    . GLY A 1 33 ? -11.510 4.214   -3.684  1.00 0.00 ? 88  GLY A O    15 
ATOM   9894  H  H    . GLY A 1 33 ? -9.249  4.420   -0.374  1.00 0.00 ? 88  GLY A H    15 
ATOM   9895  H  HA2  . GLY A 1 33 ? -11.085 3.299   -0.921  1.00 0.00 ? 88  GLY A HA2  15 
ATOM   9896  H  HA3  . GLY A 1 33 ? -11.944 4.849   -1.310  1.00 0.00 ? 88  GLY A HA3  15 
ATOM   9897  N  N    . VAL A 1 34 ? -9.339  3.873   -3.052  1.00 0.00 ? 89  VAL A N    15 
ATOM   9898  C  CA   . VAL A 1 34 ? -8.820  3.716   -4.380  1.00 0.00 ? 89  VAL A CA   15 
ATOM   9899  C  C    . VAL A 1 34 ? -8.433  2.361   -4.619  1.00 0.00 ? 89  VAL A C    15 
ATOM   9900  O  O    . VAL A 1 34 ? -7.415  2.137   -5.250  1.00 0.00 ? 89  VAL A O    15 
ATOM   9901  C  CB   . VAL A 1 34 ? -7.669  4.571   -4.837  1.00 0.00 ? 89  VAL A CB   15 
ATOM   9902  C  CG1  . VAL A 1 34 ? -8.328  5.903   -4.827  1.00 0.00 ? 89  VAL A CG1  15 
ATOM   9903  C  CG2  . VAL A 1 34 ? -6.458  4.607   -3.927  1.00 0.00 ? 89  VAL A CG2  15 
ATOM   9904  H  H    . VAL A 1 34 ? -8.673  3.801   -2.313  1.00 0.00 ? 89  VAL A H    15 
ATOM   9905  H  HA   . VAL A 1 34 ? -9.628  3.907   -5.030  1.00 0.00 ? 89  VAL A HA   15 
ATOM   9906  H  HB   . VAL A 1 34 ? -7.363  4.356   -5.882  1.00 0.00 ? 89  VAL A HB   15 
ATOM   9907  H  HG11 . VAL A 1 34 ? -9.157  5.713   -5.558  1.00 0.00 ? 89  VAL A HG11 15 
ATOM   9908  H  HG12 . VAL A 1 34 ? -8.605  6.057   -3.748  1.00 0.00 ? 89  VAL A HG12 15 
ATOM   9909  H  HG13 . VAL A 1 34 ? -7.615  6.667   -5.177  1.00 0.00 ? 89  VAL A HG13 15 
ATOM   9910  H  HG21 . VAL A 1 34 ? -6.799  4.495   -2.884  1.00 0.00 ? 89  VAL A HG21 15 
ATOM   9911  H  HG22 . VAL A 1 34 ? -5.746  3.805   -4.189  1.00 0.00 ? 89  VAL A HG22 15 
ATOM   9912  H  HG23 . VAL A 1 34 ? -5.959  5.589   -4.049  1.00 0.00 ? 89  VAL A HG23 15 
ATOM   9913  N  N    . ALA A 1 35 ? -9.213  1.392   -4.127  1.00 0.00 ? 90  ALA A N    15 
ATOM   9914  C  CA   . ALA A 1 35 ? -8.741  0.063   -4.245  1.00 0.00 ? 90  ALA A CA   15 
ATOM   9915  C  C    . ALA A 1 35 ? -8.962  -0.365  -5.672  1.00 0.00 ? 90  ALA A C    15 
ATOM   9916  O  O    . ALA A 1 35 ? -8.230  -1.194  -6.209  1.00 0.00 ? 90  ALA A O    15 
ATOM   9917  C  CB   . ALA A 1 35 ? -9.424  -0.908  -3.323  1.00 0.00 ? 90  ALA A CB   15 
ATOM   9918  H  H    . ALA A 1 35 ? -10.059 1.555   -3.624  1.00 0.00 ? 90  ALA A H    15 
ATOM   9919  H  HA   . ALA A 1 35 ? -7.712  0.085   -3.897  1.00 0.00 ? 90  ALA A HA   15 
ATOM   9920  H  HB1  . ALA A 1 35 ? -10.512 -0.944  -3.521  1.00 0.00 ? 90  ALA A HB1  15 
ATOM   9921  H  HB2  . ALA A 1 35 ? -8.966  -1.904  -3.489  1.00 0.00 ? 90  ALA A HB2  15 
ATOM   9922  H  HB3  . ALA A 1 35 ? -9.217  -0.562  -2.286  1.00 0.00 ? 90  ALA A HB3  15 
ATOM   9923  N  N    . HIS A 1 36 ? -9.961  0.295   -6.315  1.00 0.00 ? 91  HIS A N    15 
ATOM   9924  C  CA   . HIS A 1 36 ? -10.292 0.210   -7.701  1.00 0.00 ? 91  HIS A CA   15 
ATOM   9925  C  C    . HIS A 1 36 ? -9.143  0.678   -8.505  1.00 0.00 ? 91  HIS A C    15 
ATOM   9926  O  O    . HIS A 1 36 ? -8.804  0.029   -9.495  1.00 0.00 ? 91  HIS A O    15 
ATOM   9927  C  CB   . HIS A 1 36 ? -11.513 1.057   -8.146  1.00 0.00 ? 91  HIS A CB   15 
ATOM   9928  C  CG   . HIS A 1 36 ? -11.541 2.523   -7.807  1.00 0.00 ? 91  HIS A CG   15 
ATOM   9929  N  ND1  . HIS A 1 36 ? -11.185 3.027   -6.587  1.00 0.00 ? 91  HIS A ND1  15 
ATOM   9930  C  CD2  . HIS A 1 36 ? -11.846 3.608   -8.572  1.00 0.00 ? 91  HIS A CD2  15 
ATOM   9931  C  CE1  . HIS A 1 36 ? -11.228 4.380   -6.675  1.00 0.00 ? 91  HIS A CE1  15 
ATOM   9932  N  NE2  . HIS A 1 36 ? -11.645 4.782   -7.859  1.00 0.00 ? 91  HIS A NE2  15 
ATOM   9933  H  H    . HIS A 1 36 ? -10.409 1.063   -5.868  1.00 0.00 ? 91  HIS A H    15 
ATOM   9934  H  HA   . HIS A 1 36 ? -10.467 -0.832  -7.927  1.00 0.00 ? 91  HIS A HA   15 
ATOM   9935  H  HB2  . HIS A 1 36 ? -11.529 1.020   -9.251  1.00 0.00 ? 91  HIS A HB2  15 
ATOM   9936  H  HB3  . HIS A 1 36 ? -12.425 0.603   -7.726  1.00 0.00 ? 91  HIS A HB3  15 
ATOM   9937  H  HD1  . HIS A 1 36 ? -10.854 2.488   -5.809  1.00 0.00 ? 91  HIS A HD1  15 
ATOM   9938  H  HD2  . HIS A 1 36 ? -12.178 3.652   -9.600  1.00 0.00 ? 91  HIS A HD2  15 
ATOM   9939  H  HE1  . HIS A 1 36 ? -10.750 4.995   -5.898  1.00 0.00 ? 91  HIS A HE1  15 
ATOM   9940  N  N    . LEU A 1 37 ? -8.502  1.808   -8.102  1.00 0.00 ? 92  LEU A N    15 
ATOM   9941  C  CA   . LEU A 1 37 ? -7.376  2.254   -8.868  1.00 0.00 ? 92  LEU A CA   15 
ATOM   9942  C  C    . LEU A 1 37 ? -6.089  1.615   -8.505  1.00 0.00 ? 92  LEU A C    15 
ATOM   9943  O  O    . LEU A 1 37 ? -5.063  1.879   -9.129  1.00 0.00 ? 92  LEU A O    15 
ATOM   9944  C  CB   . LEU A 1 37 ? -7.151  3.762   -8.753  1.00 0.00 ? 92  LEU A CB   15 
ATOM   9945  C  CG   . LEU A 1 37 ? -8.402  4.604   -9.038  1.00 0.00 ? 92  LEU A CG   15 
ATOM   9946  C  CD1  . LEU A 1 37 ? -8.066  6.103   -9.104  1.00 0.00 ? 92  LEU A CD1  15 
ATOM   9947  C  CD2  . LEU A 1 37 ? -9.112  4.108   -10.308 1.00 0.00 ? 92  LEU A CD2  15 
ATOM   9948  H  H    . LEU A 1 37 ? -8.823  2.436   -7.367  1.00 0.00 ? 92  LEU A H    15 
ATOM   9949  H  HA   . LEU A 1 37 ? -7.563  1.955   -9.874  1.00 0.00 ? 92  LEU A HA   15 
ATOM   9950  H  HB2  . LEU A 1 37 ? -6.768  4.004   -7.744  1.00 0.00 ? 92  LEU A HB2  15 
ATOM   9951  H  HB3  . LEU A 1 37 ? -6.374  4.037   -9.479  1.00 0.00 ? 92  LEU A HB3  15 
ATOM   9952  H  HG   . LEU A 1 37 ? -9.095  4.461   -8.181  1.00 0.00 ? 92  LEU A HG   15 
ATOM   9953  H  HD11 . LEU A 1 37 ? -7.589  6.430   -8.156  1.00 0.00 ? 92  LEU A HD11 15 
ATOM   9954  H  HD12 . LEU A 1 37 ? -7.366  6.301   -9.944  1.00 0.00 ? 92  LEU A HD12 15 
ATOM   9955  H  HD13 . LEU A 1 37 ? -8.991  6.697   -9.261  1.00 0.00 ? 92  LEU A HD13 15 
ATOM   9956  H  HD21 . LEU A 1 37 ? -8.406  4.118   -11.163 1.00 0.00 ? 92  LEU A HD21 15 
ATOM   9957  H  HD22 . LEU A 1 37 ? -9.452  3.059   -10.147 1.00 0.00 ? 92  LEU A HD22 15 
ATOM   9958  H  HD23 . LEU A 1 37 ? -9.993  4.739   -10.538 1.00 0.00 ? 92  LEU A HD23 15 
ATOM   9959  N  N    . CYS A 1 38 ? -6.131  0.786   -7.463  1.00 0.00 ? 93  CYS A N    15 
ATOM   9960  C  CA   . CYS A 1 38 ? -4.892  0.440   -6.791  1.00 0.00 ? 93  CYS A CA   15 
ATOM   9961  C  C    . CYS A 1 38 ? -4.885  -1.002  -6.393  1.00 0.00 ? 93  CYS A C    15 
ATOM   9962  O  O    . CYS A 1 38 ? -5.309  -1.371  -5.300  1.00 0.00 ? 93  CYS A O    15 
ATOM   9963  C  CB   . CYS A 1 38 ? -4.643  1.353   -5.570  1.00 0.00 ? 93  CYS A CB   15 
ATOM   9964  S  SG   . CYS A 1 38 ? -2.978  1.348   -4.880  1.00 0.00 ? 93  CYS A SG   15 
ATOM   9965  H  H    . CYS A 1 38 ? -7.065  0.584   -7.118  1.00 0.00 ? 93  CYS A H    15 
ATOM   9966  H  HA   . CYS A 1 38 ? -4.082  0.577   -7.488  1.00 0.00 ? 93  CYS A HA   15 
ATOM   9967  H  HB2  . CYS A 1 38 ? -4.890  2.394   -5.868  1.00 0.00 ? 93  CYS A HB2  15 
ATOM   9968  H  HB3  . CYS A 1 38 ? -5.356  1.063   -4.774  1.00 0.00 ? 93  CYS A HB3  15 
ATOM   9969  N  N    . HIS A 1 39 ? -4.382  -1.846  -7.318  1.00 0.00 ? 94  HIS A N    15 
ATOM   9970  C  CA   . HIS A 1 39 ? -4.346  -3.273  -7.167  1.00 0.00 ? 94  HIS A CA   15 
ATOM   9971  C  C    . HIS A 1 39 ? -2.915  -3.681  -7.137  1.00 0.00 ? 94  HIS A C    15 
ATOM   9972  O  O    . HIS A 1 39 ? -2.067  -2.948  -7.633  1.00 0.00 ? 94  HIS A O    15 
ATOM   9973  C  CB   . HIS A 1 39 ? -4.957  -3.984  -8.384  1.00 0.00 ? 94  HIS A CB   15 
ATOM   9974  C  CG   . HIS A 1 39 ? -6.452  -3.879  -8.413  1.00 0.00 ? 94  HIS A CG   15 
ATOM   9975  N  ND1  . HIS A 1 39 ? -7.145  -2.793  -8.902  1.00 0.00 ? 94  HIS A ND1  15 
ATOM   9976  C  CD2  . HIS A 1 39 ? -7.395  -4.739  -7.942  1.00 0.00 ? 94  HIS A CD2  15 
ATOM   9977  C  CE1  . HIS A 1 39 ? -8.462  -3.052  -8.708  1.00 0.00 ? 94  HIS A CE1  15 
ATOM   9978  N  NE2  . HIS A 1 39 ? -8.663  -4.218  -8.125  1.00 0.00 ? 94  HIS A NE2  15 
ATOM   9979  H  H    . HIS A 1 39 ? -4.027  -1.503  -8.185  1.00 0.00 ? 94  HIS A H    15 
ATOM   9980  H  HA   . HIS A 1 39 ? -4.830  -3.567  -6.247  1.00 0.00 ? 94  HIS A HA   15 
ATOM   9981  H  HB2  . HIS A 1 39 ? -4.547  -3.537  -9.315  1.00 0.00 ? 94  HIS A HB2  15 
ATOM   9982  H  HB3  . HIS A 1 39 ? -4.661  -5.053  -8.374  1.00 0.00 ? 94  HIS A HB3  15 
ATOM   9983  H  HD1  . HIS A 1 39 ? -6.740  -1.969  -9.303  1.00 0.00 ? 94  HIS A HD1  15 
ATOM   9984  H  HD2  . HIS A 1 39 ? -7.271  -5.703  -7.466  1.00 0.00 ? 94  HIS A HD2  15 
ATOM   9985  H  HE1  . HIS A 1 39 ? -9.248  -2.357  -8.999  1.00 0.00 ? 94  HIS A HE1  15 
ATOM   9986  N  N    . TYR A 1 40 ? -2.613  -4.879  -6.584  1.00 0.00 ? 95  TYR A N    15 
ATOM   9987  C  CA   . TYR A 1 40 ? -1.275  -5.415  -6.637  1.00 0.00 ? 95  TYR A CA   15 
ATOM   9988  C  C    . TYR A 1 40 ? -1.115  -6.090  -7.959  1.00 0.00 ? 95  TYR A C    15 
ATOM   9989  O  O    . TYR A 1 40 ? -2.096  -6.377  -8.647  1.00 0.00 ? 95  TYR A O    15 
ATOM   9990  C  CB   . TYR A 1 40 ? -0.955  -6.481  -5.573  1.00 0.00 ? 95  TYR A CB   15 
ATOM   9991  C  CG   . TYR A 1 40 ? -1.515  -6.046  -4.267  1.00 0.00 ? 95  TYR A CG   15 
ATOM   9992  C  CD1  . TYR A 1 40 ? -0.996  -4.974  -3.564  1.00 0.00 ? 95  TYR A CD1  15 
ATOM   9993  C  CD2  . TYR A 1 40 ? -2.607  -6.726  -3.758  1.00 0.00 ? 95  TYR A CD2  15 
ATOM   9994  C  CE1  . TYR A 1 40 ? -1.637  -4.527  -2.432  1.00 0.00 ? 95  TYR A CE1  15 
ATOM   9995  C  CE2  . TYR A 1 40 ? -3.202  -6.320  -2.582  1.00 0.00 ? 95  TYR A CE2  15 
ATOM   9996  C  CZ   . TYR A 1 40 ? -2.732  -5.199  -1.936  1.00 0.00 ? 95  TYR A CZ   15 
ATOM   9997  O  OH   . TYR A 1 40 ? -3.370  -4.761  -0.764  1.00 0.00 ? 95  TYR A OH   15 
ATOM   9998  H  H    . TYR A 1 40 ? -3.305  -5.462  -6.167  1.00 0.00 ? 95  TYR A H    15 
ATOM   9999  H  HA   . TYR A 1 40 ? -0.578  -4.596  -6.558  1.00 0.00 ? 95  TYR A HA   15 
ATOM   10000 H  HB2  . TYR A 1 40 ? -1.435  -7.444  -5.841  1.00 0.00 ? 95  TYR A HB2  15 
ATOM   10001 H  HB3  . TYR A 1 40 ? 0.140   -6.626  -5.464  1.00 0.00 ? 95  TYR A HB3  15 
ATOM   10002 H  HD1  . TYR A 1 40 ? -0.113  -4.429  -3.874  1.00 0.00 ? 95  TYR A HD1  15 
ATOM   10003 H  HD2  . TYR A 1 40 ? -3.010  -7.576  -4.293  1.00 0.00 ? 95  TYR A HD2  15 
ATOM   10004 H  HE1  . TYR A 1 40 ? -1.269  -3.618  -1.979  1.00 0.00 ? 95  TYR A HE1  15 
ATOM   10005 H  HE2  . TYR A 1 40 ? -4.049  -6.860  -2.184  1.00 0.00 ? 95  TYR A HE2  15 
ATOM   10006 H  HH   . TYR A 1 40 ? -2.921  -3.970  -0.457  1.00 0.00 ? 95  TYR A HH   15 
ATOM   10007 N  N    . MET A 1 41 ? 0.148   -6.368  -8.333  1.00 0.00 ? 96  MET A N    15 
ATOM   10008 C  CA   . MET A 1 41 ? 0.460   -7.008  -9.571  1.00 0.00 ? 96  MET A CA   15 
ATOM   10009 C  C    . MET A 1 41 ? 0.272   -8.486  -9.429  1.00 0.00 ? 96  MET A C    15 
ATOM   10010 O  O    . MET A 1 41 ? 1.108   -9.178  -8.850  1.00 0.00 ? 96  MET A O    15 
ATOM   10011 C  CB   . MET A 1 41 ? 1.879   -6.702  -10.017 1.00 0.00 ? 96  MET A CB   15 
ATOM   10012 C  CG   . MET A 1 41 ? 2.099   -5.213  -10.328 1.00 0.00 ? 96  MET A CG   15 
ATOM   10013 S  SD   . MET A 1 41 ? 3.805   -4.814  -10.799 1.00 0.00 ? 96  MET A SD   15 
ATOM   10014 C  CE   . MET A 1 41 ? 3.480   -3.036  -10.978 1.00 0.00 ? 96  MET A CE   15 
ATOM   10015 H  H    . MET A 1 41 ? 0.944   -6.135  -7.784  1.00 0.00 ? 96  MET A H    15 
ATOM   10016 H  HA   . MET A 1 41 ? -0.169  -6.626  -10.334 1.00 0.00 ? 96  MET A HA   15 
ATOM   10017 H  HB2  . MET A 1 41 ? 2.521   -7.006  -9.184  1.00 0.00 ? 96  MET A HB2  15 
ATOM   10018 H  HB3  . MET A 1 41 ? 2.129   -7.312  -10.906 1.00 0.00 ? 96  MET A HB3  15 
ATOM   10019 H  HG2  . MET A 1 41 ? 1.405   -4.925  -11.148 1.00 0.00 ? 96  MET A HG2  15 
ATOM   10020 H  HG3  . MET A 1 41 ? 1.819   -4.616  -9.434  1.00 0.00 ? 96  MET A HG3  15 
ATOM   10021 H  HE1  . MET A 1 41 ? 2.691   -2.853  -11.740 1.00 0.00 ? 96  MET A HE1  15 
ATOM   10022 H  HE2  . MET A 1 41 ? 3.138   -2.596  -10.017 1.00 0.00 ? 96  MET A HE2  15 
ATOM   10023 H  HE3  . MET A 1 41 ? 4.397   -2.495  -11.297 1.00 0.00 ? 96  MET A HE3  15 
ATOM   10024 N  N    . GLU A 1 42 ? -0.866  -8.984  -9.962  1.00 0.00 ? 97  GLU A N    15 
ATOM   10025 C  CA   . GLU A 1 42 ? -1.240  -10.365 -9.865  1.00 0.00 ? 97  GLU A CA   15 
ATOM   10026 C  C    . GLU A 1 42 ? -1.119  -10.945 -11.231 1.00 0.00 ? 97  GLU A C    15 
ATOM   10027 O  O    . GLU A 1 42 ? -1.173  -10.226 -12.227 1.00 0.00 ? 97  GLU A O    15 
ATOM   10028 C  CB   . GLU A 1 42 ? -2.702  -10.565 -9.425  1.00 0.00 ? 97  GLU A CB   15 
ATOM   10029 C  CG   . GLU A 1 42 ? -3.019  -10.024 -8.025  1.00 0.00 ? 97  GLU A CG   15 
ATOM   10030 C  CD   . GLU A 1 42 ? -2.179  -10.780 -7.004  1.00 0.00 ? 97  GLU A CD   15 
ATOM   10031 O  OE1  . GLU A 1 42 ? -2.367  -12.020 -6.883  1.00 0.00 ? 97  GLU A OE1  15 
ATOM   10032 O  OE2  . GLU A 1 42 ? -1.340  -10.126 -6.333  1.00 0.00 ? 97  GLU A OE2  15 
ATOM   10033 H  H    . GLU A 1 42 ? -1.518  -8.396  -10.435 1.00 0.00 ? 97  GLU A H    15 
ATOM   10034 H  HA   . GLU A 1 42 ? -0.560  -10.877 -9.202  1.00 0.00 ? 97  GLU A HA   15 
ATOM   10035 H  HB2  . GLU A 1 42 ? -3.360  -10.050 -10.157 1.00 0.00 ? 97  GLU A HB2  15 
ATOM   10036 H  HB3  . GLU A 1 42 ? -2.946  -11.648 -9.455  1.00 0.00 ? 97  GLU A HB3  15 
ATOM   10037 H  HG2  . GLU A 1 42 ? -2.790  -8.940  -7.965  1.00 0.00 ? 97  GLU A HG2  15 
ATOM   10038 H  HG3  . GLU A 1 42 ? -4.096  -10.173 -7.797  1.00 0.00 ? 97  GLU A HG3  15 
ATOM   10039 N  N    . GLN A 1 43 ? -0.966  -12.285 -11.286 1.00 0.00 ? 98  GLN A N    15 
ATOM   10040 C  CA   . GLN A 1 43 ? -0.836  -12.997 -12.523 1.00 0.00 ? 98  GLN A CA   15 
ATOM   10041 C  C    . GLN A 1 43 ? -2.178  -13.505 -12.939 1.00 0.00 ? 98  GLN A C    15 
ATOM   10042 O  O    . GLN A 1 43 ? -2.391  -13.788 -14.118 1.00 0.00 ? 98  GLN A O    15 
ATOM   10043 C  CB   . GLN A 1 43 ? 0.101   -14.214 -12.424 1.00 0.00 ? 98  GLN A CB   15 
ATOM   10044 C  CG   . GLN A 1 43 ? 1.545   -13.827 -12.092 1.00 0.00 ? 98  GLN A CG   15 
ATOM   10045 C  CD   . GLN A 1 43 ? 2.386   -15.101 -12.084 1.00 0.00 ? 98  GLN A CD   15 
ATOM   10046 O  OE1  . GLN A 1 43 ? 2.203   -15.983 -11.238 1.00 0.00 ? 98  GLN A OE1  15 
ATOM   10047 N  NE2  . GLN A 1 43 ? 3.333   -15.182 -13.068 1.00 0.00 ? 98  GLN A NE2  15 
ATOM   10048 H  H    . GLN A 1 43 ? -0.934  -12.843 -10.461 1.00 0.00 ? 98  GLN A H    15 
ATOM   10049 H  HA   . GLN A 1 43 ? -0.468  -12.317 -13.277 1.00 0.00 ? 98  GLN A HA   15 
ATOM   10050 H  HB2  . GLN A 1 43 ? -0.283  -14.906 -11.644 1.00 0.00 ? 98  GLN A HB2  15 
ATOM   10051 H  HB3  . GLN A 1 43 ? 0.094   -14.755 -13.396 1.00 0.00 ? 98  GLN A HB3  15 
ATOM   10052 H  HG2  . GLN A 1 43 ? 1.940   -13.129 -12.861 1.00 0.00 ? 98  GLN A HG2  15 
ATOM   10053 H  HG3  . GLN A 1 43 ? 1.601   -13.339 -11.096 1.00 0.00 ? 98  GLN A HG3  15 
ATOM   10054 H  HE21 . GLN A 1 43 ? 3.436   -14.437 -13.727 1.00 0.00 ? 98  GLN A HE21 15 
ATOM   10055 H  HE22 . GLN A 1 43 ? 3.923   -15.987 -13.129 1.00 0.00 ? 98  GLN A HE22 15 
ATOM   10056 N  N    . THR A 1 44 ? -3.110  -13.639 -11.967 1.00 0.00 ? 99  THR A N    15 
ATOM   10057 C  CA   . THR A 1 44 ? -4.429  -14.141 -12.236 1.00 0.00 ? 99  THR A CA   15 
ATOM   10058 C  C    . THR A 1 44 ? -5.278  -13.036 -12.797 1.00 0.00 ? 99  THR A C    15 
ATOM   10059 O  O    . THR A 1 44 ? -6.123  -13.281 -13.658 1.00 0.00 ? 99  THR A O    15 
ATOM   10060 C  CB   . THR A 1 44 ? -5.086  -14.827 -11.052 1.00 0.00 ? 99  THR A CB   15 
ATOM   10061 O  OG1  . THR A 1 44 ? -6.363  -15.322 -11.424 1.00 0.00 ? 99  THR A OG1  15 
ATOM   10062 C  CG2  . THR A 1 44 ? -5.219  -13.906 -9.823  1.00 0.00 ? 99  THR A CG2  15 
ATOM   10063 H  H    . THR A 1 44 ? -2.920  -13.402 -11.017 1.00 0.00 ? 99  THR A H    15 
ATOM   10064 H  HA   . THR A 1 44 ? -4.320  -14.888 -13.010 1.00 0.00 ? 99  THR A HA   15 
ATOM   10065 H  HB   . THR A 1 44 ? -4.458  -15.700 -10.760 1.00 0.00 ? 99  THR A HB   15 
ATOM   10066 H  HG1  . THR A 1 44 ? -6.209  -15.917 -12.161 1.00 0.00 ? 99  THR A HG1  15 
ATOM   10067 H  HG21 . THR A 1 44 ? -4.232  -13.490 -9.534  1.00 0.00 ? 99  THR A HG21 15 
ATOM   10068 H  HG22 . THR A 1 44 ? -5.922  -13.072 -10.017 1.00 0.00 ? 99  THR A HG22 15 
ATOM   10069 H  HG23 . THR A 1 44 ? -5.612  -14.490 -8.963  1.00 0.00 ? 99  THR A HG23 15 
ATOM   10070 N  N    . TRP A 1 45 ? -5.055  -11.785 -12.339 1.00 0.00 ? 100 TRP A N    15 
ATOM   10071 C  CA   . TRP A 1 45 ? -5.676  -10.648 -12.955 1.00 0.00 ? 100 TRP A CA   15 
ATOM   10072 C  C    . TRP A 1 45 ? -4.966  -10.431 -14.284 1.00 0.00 ? 100 TRP A C    15 
ATOM   10073 O  O    . TRP A 1 45 ? -3.725  -10.210 -14.264 1.00 0.00 ? 100 TRP A O    15 
ATOM   10074 C  CB   . TRP A 1 45 ? -5.542  -9.339  -12.152 1.00 0.00 ? 100 TRP A CB   15 
ATOM   10075 C  CG   . TRP A 1 45 ? -6.435  -9.274  -10.931 1.00 0.00 ? 100 TRP A CG   15 
ATOM   10076 C  CD1  . TRP A 1 45 ? -6.402  -10.030 -9.796  1.00 0.00 ? 100 TRP A CD1  15 
ATOM   10077 C  CD2  . TRP A 1 45 ? -7.530  -8.353  -10.771 1.00 0.00 ? 100 TRP A CD2  15 
ATOM   10078 N  NE1  . TRP A 1 45 ? -7.404  -9.643  -8.942  1.00 0.00 ? 100 TRP A NE1  15 
ATOM   10079 C  CE2  . TRP A 1 45 ? -8.107  -8.614  -9.529  1.00 0.00 ? 100 TRP A CE2  15 
ATOM   10080 C  CE3  . TRP A 1 45 ? -8.017  -7.372  -11.590 1.00 0.00 ? 100 TRP A CE3  15 
ATOM   10081 C  CZ2  . TRP A 1 45 ? -9.186  -7.903  -9.087  1.00 0.00 ? 100 TRP A CZ2  15 
ATOM   10082 C  CZ3  . TRP A 1 45 ? -9.108  -6.654  -11.144 1.00 0.00 ? 100 TRP A CZ3  15 
ATOM   10083 C  CH2  . TRP A 1 45 ? -9.686  -6.918  -9.914  1.00 0.00 ? 100 TRP A CH2  15 
ATOM   10084 H  H    . TRP A 1 45 ? -4.393  -11.592 -11.617 1.00 0.00 ? 100 TRP A H    15 
ATOM   10085 H  HA   . TRP A 1 45 ? -6.717  -10.873 -13.137 1.00 0.00 ? 100 TRP A HA   15 
ATOM   10086 H  HB2  . TRP A 1 45 ? -4.486  -9.220  -11.833 1.00 0.00 ? 100 TRP A HB2  15 
ATOM   10087 H  HB3  . TRP A 1 45 ? -5.796  -8.490  -12.819 1.00 0.00 ? 100 TRP A HB3  15 
ATOM   10088 H  HD1  . TRP A 1 45 ? -5.696  -10.821 -9.598  1.00 0.00 ? 100 TRP A HD1  15 
ATOM   10089 H  HE1  . TRP A 1 45 ? -7.587  -10.032 -8.065  1.00 0.00 ? 100 TRP A HE1  15 
ATOM   10090 H  HE3  . TRP A 1 45 ? -7.584  -7.150  -12.554 1.00 0.00 ? 100 TRP A HE3  15 
ATOM   10091 H  HZ2  . TRP A 1 45 ? -9.647  -8.095  -8.129  1.00 0.00 ? 100 TRP A HZ2  15 
ATOM   10092 H  HZ3  . TRP A 1 45 ? -9.521  -5.871  -11.767 1.00 0.00 ? 100 TRP A HZ3  15 
ATOM   10093 H  HH2  . TRP A 1 45 ? -10.540 -6.337  -9.594  1.00 0.00 ? 100 TRP A HH2  15 
HETATM 10094 ZN ZN   . ZN  B 2 .  ? -1.244  0.551   -2.260  1.00 0.00 ? 127 ZN  A ZN   15 
HETATM 10095 ZN ZN   . ZN  C 2 .  ? -3.126  0.041   -2.758  1.00 0.00 ? 128 ZN  A ZN   15 
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