data_8UYW
# 
_entry.id   8UYW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8UYW         pdb_00008uyw 10.2210/pdb8uyw/pdb 
WWPDB D_1000276227 ?            ?                   
EMDB  EMD-42825    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UYW 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-42822 'other EM volume'      
EMDB . EMD-42823 'other EM volume'      
EMDB . EMD-42824 'other EM volume'      
EMDB . EMD-42826 'other EM volume'      
EMDB . EMD-42827 'other EM volume'      
EMDB . EMD-42828 'other EM volume'      
EMDB . EMD-42825 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              joewang@psu.edu 
_pdbx_contact_author.name_first         'Joseph CY' 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6580-3531 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bianchini, E.N.' 1 0000-0003-2787-6240 
'Wang, J.C.Y.'    2 0000-0001-6580-3531 
'Hu, J.'          3 0000-0002-3967-2133 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural Insights into Capsid Conformation and Dynamics: Cryo-EM Structures of HBV Capsids from HEK-293T Cells' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bianchini, E.N.' 1 0000-0003-2787-6240 
primary 'Liu, H.'         2 0000-0002-6263-1508 
primary 'Cai, Y.'         3 ?                   
primary 'Shanklin, J.'    4 0000-0002-6774-8043 
primary 'Hu, J.'          5 ?                   
primary 'Wang, J.C.Y.'    6 0000-0001-6580-3531 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Capsid protein' 
_entity.formula_weight             21108.254 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              'S155A, S162A, S170A' 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Core antigen,Core protein,HBcAg,p21.5' 
# 
_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       
;MDIDPYKEFGATVELLSFLPSDFFPSVRDLLDTASALYREALESPEHCSPHHTALRQAILCWGELMTLATWVGVNLEDPA
SRDLVVSYVNTNMGLKFRQLLWFHISCLTFGRETVIEYLVSFGVWIRTPPAYRPPNAPILSTLPETTVVRRRGRAPRRRT
PAPRRRRSQAPRRRRSQSREPQC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDIDPYKEFGATVELLSFLPSDFFPSVRDLLDTASALYREALESPEHCSPHHTALRQAILCWGELMTLATWVGVNLEDPA
SRDLVVSYVNTNMGLKFRQLLWFHISCLTFGRETVIEYLVSFGVWIRTPPAYRPPNAPILSTLPETTVVRRRGRAPRRRT
PAPRRRRSQAPRRRRSQSREPQC
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ILE n 
1 4   ASP n 
1 5   PRO n 
1 6   TYR n 
1 7   LYS n 
1 8   GLU n 
1 9   PHE n 
1 10  GLY n 
1 11  ALA n 
1 12  THR n 
1 13  VAL n 
1 14  GLU n 
1 15  LEU n 
1 16  LEU n 
1 17  SER n 
1 18  PHE n 
1 19  LEU n 
1 20  PRO n 
1 21  SER n 
1 22  ASP n 
1 23  PHE n 
1 24  PHE n 
1 25  PRO n 
1 26  SER n 
1 27  VAL n 
1 28  ARG n 
1 29  ASP n 
1 30  LEU n 
1 31  LEU n 
1 32  ASP n 
1 33  THR n 
1 34  ALA n 
1 35  SER n 
1 36  ALA n 
1 37  LEU n 
1 38  TYR n 
1 39  ARG n 
1 40  GLU n 
1 41  ALA n 
1 42  LEU n 
1 43  GLU n 
1 44  SER n 
1 45  PRO n 
1 46  GLU n 
1 47  HIS n 
1 48  CYS n 
1 49  SER n 
1 50  PRO n 
1 51  HIS n 
1 52  HIS n 
1 53  THR n 
1 54  ALA n 
1 55  LEU n 
1 56  ARG n 
1 57  GLN n 
1 58  ALA n 
1 59  ILE n 
1 60  LEU n 
1 61  CYS n 
1 62  TRP n 
1 63  GLY n 
1 64  GLU n 
1 65  LEU n 
1 66  MET n 
1 67  THR n 
1 68  LEU n 
1 69  ALA n 
1 70  THR n 
1 71  TRP n 
1 72  VAL n 
1 73  GLY n 
1 74  VAL n 
1 75  ASN n 
1 76  LEU n 
1 77  GLU n 
1 78  ASP n 
1 79  PRO n 
1 80  ALA n 
1 81  SER n 
1 82  ARG n 
1 83  ASP n 
1 84  LEU n 
1 85  VAL n 
1 86  VAL n 
1 87  SER n 
1 88  TYR n 
1 89  VAL n 
1 90  ASN n 
1 91  THR n 
1 92  ASN n 
1 93  MET n 
1 94  GLY n 
1 95  LEU n 
1 96  LYS n 
1 97  PHE n 
1 98  ARG n 
1 99  GLN n 
1 100 LEU n 
1 101 LEU n 
1 102 TRP n 
1 103 PHE n 
1 104 HIS n 
1 105 ILE n 
1 106 SER n 
1 107 CYS n 
1 108 LEU n 
1 109 THR n 
1 110 PHE n 
1 111 GLY n 
1 112 ARG n 
1 113 GLU n 
1 114 THR n 
1 115 VAL n 
1 116 ILE n 
1 117 GLU n 
1 118 TYR n 
1 119 LEU n 
1 120 VAL n 
1 121 SER n 
1 122 PHE n 
1 123 GLY n 
1 124 VAL n 
1 125 TRP n 
1 126 ILE n 
1 127 ARG n 
1 128 THR n 
1 129 PRO n 
1 130 PRO n 
1 131 ALA n 
1 132 TYR n 
1 133 ARG n 
1 134 PRO n 
1 135 PRO n 
1 136 ASN n 
1 137 ALA n 
1 138 PRO n 
1 139 ILE n 
1 140 LEU n 
1 141 SER n 
1 142 THR n 
1 143 LEU n 
1 144 PRO n 
1 145 GLU n 
1 146 THR n 
1 147 THR n 
1 148 VAL n 
1 149 VAL n 
1 150 ARG n 
1 151 ARG n 
1 152 ARG n 
1 153 GLY n 
1 154 ARG n 
1 155 ALA n 
1 156 PRO n 
1 157 ARG n 
1 158 ARG n 
1 159 ARG n 
1 160 THR n 
1 161 PRO n 
1 162 ALA n 
1 163 PRO n 
1 164 ARG n 
1 165 ARG n 
1 166 ARG n 
1 167 ARG n 
1 168 SER n 
1 169 GLN n 
1 170 ALA n 
1 171 PRO n 
1 172 ARG n 
1 173 ARG n 
1 174 ARG n 
1 175 ARG n 
1 176 SER n 
1 177 GLN n 
1 178 SER n 
1 179 ARG n 
1 180 GLU n 
1 181 PRO n 
1 182 GLN n 
1 183 CYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   183 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'pre-c/core, C, core, pre-C/C, PreC, preC, preC/C, precore-core, HBVgp4' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Hepatitis B virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10407 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            HEK-293T 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   ASP 4   4   4   ASP ASP A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   TYR 6   6   6   TYR TYR A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  HIS 47  47  47  HIS HIS A . n 
A 1 48  CYS 48  48  48  CYS CYS A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  HIS 52  52  52  HIS HIS A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  CYS 61  61  61  CYS CYS A . n 
A 1 62  TRP 62  62  62  TRP TRP A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  MET 66  66  66  MET MET A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  MET 93  93  93  MET MET A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 TRP 102 102 102 TRP TRP A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 CYS 107 107 107 CYS CYS A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 TRP 125 125 125 TRP TRP A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 PRO 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 THR 146 146 ?   ?   ?   A . n 
A 1 147 THR 147 147 ?   ?   ?   A . n 
A 1 148 VAL 148 148 ?   ?   ?   A . n 
A 1 149 VAL 149 149 ?   ?   ?   A . n 
A 1 150 ARG 150 150 ?   ?   ?   A . n 
A 1 151 ARG 151 151 ?   ?   ?   A . n 
A 1 152 ARG 152 152 ?   ?   ?   A . n 
A 1 153 GLY 153 153 ?   ?   ?   A . n 
A 1 154 ARG 154 154 ?   ?   ?   A . n 
A 1 155 ALA 155 155 ?   ?   ?   A . n 
A 1 156 PRO 156 156 ?   ?   ?   A . n 
A 1 157 ARG 157 157 ?   ?   ?   A . n 
A 1 158 ARG 158 158 ?   ?   ?   A . n 
A 1 159 ARG 159 159 ?   ?   ?   A . n 
A 1 160 THR 160 160 ?   ?   ?   A . n 
A 1 161 PRO 161 161 ?   ?   ?   A . n 
A 1 162 ALA 162 162 ?   ?   ?   A . n 
A 1 163 PRO 163 163 ?   ?   ?   A . n 
A 1 164 ARG 164 164 ?   ?   ?   A . n 
A 1 165 ARG 165 165 ?   ?   ?   A . n 
A 1 166 ARG 166 166 ?   ?   ?   A . n 
A 1 167 ARG 167 167 ?   ?   ?   A . n 
A 1 168 SER 168 168 ?   ?   ?   A . n 
A 1 169 GLN 169 169 ?   ?   ?   A . n 
A 1 170 ALA 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 ARG 172 172 ?   ?   ?   A . n 
A 1 173 ARG 173 173 ?   ?   ?   A . n 
A 1 174 ARG 174 174 ?   ?   ?   A . n 
A 1 175 ARG 175 175 ?   ?   ?   A . n 
A 1 176 SER 176 176 ?   ?   ?   A . n 
A 1 177 GLN 177 177 ?   ?   ?   A . n 
A 1 178 SER 178 178 ?   ?   ?   A . n 
A 1 179 ARG 179 179 ?   ?   ?   A . n 
A 1 180 GLU 180 180 ?   ?   ?   A . n 
A 1 181 PRO 181 181 ?   ?   ?   A . n 
A 1 182 GLN 182 182 ?   ?   ?   A . n 
A 1 183 CYS 183 183 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ASP 2   2   2   ASP ASP B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   ASP 4   4   4   ASP ASP B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   TYR 6   6   6   TYR TYR B . n 
B 1 7   LYS 7   7   7   LYS LYS B . n 
B 1 8   GLU 8   8   8   GLU GLU B . n 
B 1 9   PHE 9   9   9   PHE PHE B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  PRO 20  20  20  PRO PRO B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  PHE 24  24  24  PHE PHE B . n 
B 1 25  PRO 25  25  25  PRO PRO B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ASP 29  29  29  ASP ASP B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  PRO 45  45  45  PRO PRO B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  HIS 47  47  47  HIS HIS B . n 
B 1 48  CYS 48  48  48  CYS CYS B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  PRO 50  50  50  PRO PRO B . n 
B 1 51  HIS 51  51  51  HIS HIS B . n 
B 1 52  HIS 52  52  52  HIS HIS B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  CYS 61  61  61  CYS CYS B . n 
B 1 62  TRP 62  62  62  TRP TRP B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  GLU 64  64  64  GLU GLU B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  MET 66  66  66  MET MET B . n 
B 1 67  THR 67  67  67  THR THR B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  THR 70  70  70  THR THR B . n 
B 1 71  TRP 71  71  71  TRP TRP B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  GLU 77  77  77  GLU GLU B . n 
B 1 78  ASP 78  78  78  ASP ASP B . n 
B 1 79  PRO 79  79  79  PRO PRO B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  MET 93  93  93  MET MET B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  ARG 98  98  98  ARG ARG B . n 
B 1 99  GLN 99  99  99  GLN GLN B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 TRP 102 102 102 TRP TRP B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 CYS 107 107 107 CYS CYS B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 THR 109 109 109 THR THR B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 TRP 125 125 125 TRP TRP B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 PRO 129 129 129 PRO PRO B . n 
B 1 130 PRO 130 130 130 PRO PRO B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 TYR 132 132 132 TYR TYR B . n 
B 1 133 ARG 133 133 133 ARG ARG B . n 
B 1 134 PRO 134 134 134 PRO PRO B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 THR 142 142 142 THR THR B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 GLU 145 145 145 GLU GLU B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 THR 147 147 ?   ?   ?   B . n 
B 1 148 VAL 148 148 ?   ?   ?   B . n 
B 1 149 VAL 149 149 ?   ?   ?   B . n 
B 1 150 ARG 150 150 ?   ?   ?   B . n 
B 1 151 ARG 151 151 ?   ?   ?   B . n 
B 1 152 ARG 152 152 ?   ?   ?   B . n 
B 1 153 GLY 153 153 ?   ?   ?   B . n 
B 1 154 ARG 154 154 ?   ?   ?   B . n 
B 1 155 ALA 155 155 ?   ?   ?   B . n 
B 1 156 PRO 156 156 ?   ?   ?   B . n 
B 1 157 ARG 157 157 ?   ?   ?   B . n 
B 1 158 ARG 158 158 ?   ?   ?   B . n 
B 1 159 ARG 159 159 ?   ?   ?   B . n 
B 1 160 THR 160 160 ?   ?   ?   B . n 
B 1 161 PRO 161 161 ?   ?   ?   B . n 
B 1 162 ALA 162 162 ?   ?   ?   B . n 
B 1 163 PRO 163 163 ?   ?   ?   B . n 
B 1 164 ARG 164 164 ?   ?   ?   B . n 
B 1 165 ARG 165 165 ?   ?   ?   B . n 
B 1 166 ARG 166 166 ?   ?   ?   B . n 
B 1 167 ARG 167 167 ?   ?   ?   B . n 
B 1 168 SER 168 168 ?   ?   ?   B . n 
B 1 169 GLN 169 169 ?   ?   ?   B . n 
B 1 170 ALA 170 170 ?   ?   ?   B . n 
B 1 171 PRO 171 171 ?   ?   ?   B . n 
B 1 172 ARG 172 172 ?   ?   ?   B . n 
B 1 173 ARG 173 173 ?   ?   ?   B . n 
B 1 174 ARG 174 174 ?   ?   ?   B . n 
B 1 175 ARG 175 175 ?   ?   ?   B . n 
B 1 176 SER 176 176 ?   ?   ?   B . n 
B 1 177 GLN 177 177 ?   ?   ?   B . n 
B 1 178 SER 178 178 ?   ?   ?   B . n 
B 1 179 ARG 179 179 ?   ?   ?   B . n 
B 1 180 GLU 180 180 ?   ?   ?   B . n 
B 1 181 PRO 181 181 ?   ?   ?   B . n 
B 1 182 GLN 182 182 ?   ?   ?   B . n 
B 1 183 CYS 183 183 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ASP 2   2   2   ASP ASP C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   ASP 4   4   4   ASP ASP C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   TYR 6   6   6   TYR TYR C . n 
C 1 7   LYS 7   7   7   LYS LYS C . n 
C 1 8   GLU 8   8   8   GLU GLU C . n 
C 1 9   PHE 9   9   9   PHE PHE C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  ALA 11  11  11  ALA ALA C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  PHE 18  18  18  PHE PHE C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  PRO 20  20  20  PRO PRO C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  PHE 23  23  23  PHE PHE C . n 
C 1 24  PHE 24  24  24  PHE PHE C . n 
C 1 25  PRO 25  25  25  PRO PRO C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  GLU 40  40  40  GLU GLU C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  PRO 45  45  45  PRO PRO C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  HIS 47  47  47  HIS HIS C . n 
C 1 48  CYS 48  48  48  CYS CYS C . n 
C 1 49  SER 49  49  49  SER SER C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  HIS 51  51  51  HIS HIS C . n 
C 1 52  HIS 52  52  52  HIS HIS C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  CYS 61  61  61  CYS CYS C . n 
C 1 62  TRP 62  62  62  TRP TRP C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  GLU 64  64  64  GLU GLU C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  MET 66  66  66  MET MET C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  TRP 71  71  71  TRP TRP C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  ASP 78  78  78  ASP ASP C . n 
C 1 79  PRO 79  79  79  PRO PRO C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  SER 87  87  87  SER SER C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  ASN 92  92  92  ASN ASN C . n 
C 1 93  MET 93  93  93  MET MET C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  LYS 96  96  96  LYS LYS C . n 
C 1 97  PHE 97  97  97  PHE PHE C . n 
C 1 98  ARG 98  98  98  ARG ARG C . n 
C 1 99  GLN 99  99  99  GLN GLN C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 TRP 102 102 102 TRP TRP C . n 
C 1 103 PHE 103 103 103 PHE PHE C . n 
C 1 104 HIS 104 104 104 HIS HIS C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 CYS 107 107 107 CYS CYS C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 THR 109 109 109 THR THR C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 THR 114 114 114 THR THR C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 TRP 125 125 125 TRP TRP C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 PRO 129 129 129 PRO PRO C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ARG 133 133 133 ARG ARG C . n 
C 1 134 PRO 134 134 134 PRO PRO C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 THR 142 142 142 THR THR C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 GLU 145 145 ?   ?   ?   C . n 
C 1 146 THR 146 146 ?   ?   ?   C . n 
C 1 147 THR 147 147 ?   ?   ?   C . n 
C 1 148 VAL 148 148 ?   ?   ?   C . n 
C 1 149 VAL 149 149 ?   ?   ?   C . n 
C 1 150 ARG 150 150 ?   ?   ?   C . n 
C 1 151 ARG 151 151 ?   ?   ?   C . n 
C 1 152 ARG 152 152 ?   ?   ?   C . n 
C 1 153 GLY 153 153 ?   ?   ?   C . n 
C 1 154 ARG 154 154 ?   ?   ?   C . n 
C 1 155 ALA 155 155 ?   ?   ?   C . n 
C 1 156 PRO 156 156 ?   ?   ?   C . n 
C 1 157 ARG 157 157 ?   ?   ?   C . n 
C 1 158 ARG 158 158 ?   ?   ?   C . n 
C 1 159 ARG 159 159 ?   ?   ?   C . n 
C 1 160 THR 160 160 ?   ?   ?   C . n 
C 1 161 PRO 161 161 ?   ?   ?   C . n 
C 1 162 ALA 162 162 ?   ?   ?   C . n 
C 1 163 PRO 163 163 ?   ?   ?   C . n 
C 1 164 ARG 164 164 ?   ?   ?   C . n 
C 1 165 ARG 165 165 ?   ?   ?   C . n 
C 1 166 ARG 166 166 ?   ?   ?   C . n 
C 1 167 ARG 167 167 ?   ?   ?   C . n 
C 1 168 SER 168 168 ?   ?   ?   C . n 
C 1 169 GLN 169 169 ?   ?   ?   C . n 
C 1 170 ALA 170 170 ?   ?   ?   C . n 
C 1 171 PRO 171 171 ?   ?   ?   C . n 
C 1 172 ARG 172 172 ?   ?   ?   C . n 
C 1 173 ARG 173 173 ?   ?   ?   C . n 
C 1 174 ARG 174 174 ?   ?   ?   C . n 
C 1 175 ARG 175 175 ?   ?   ?   C . n 
C 1 176 SER 176 176 ?   ?   ?   C . n 
C 1 177 GLN 177 177 ?   ?   ?   C . n 
C 1 178 SER 178 178 ?   ?   ?   C . n 
C 1 179 ARG 179 179 ?   ?   ?   C . n 
C 1 180 GLU 180 180 ?   ?   ?   C . n 
C 1 181 PRO 181 181 ?   ?   ?   C . n 
C 1 182 GLN 182 182 ?   ?   ?   C . n 
C 1 183 CYS 183 183 ?   ?   ?   C . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UYW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8UYW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UYW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8UYW 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 3569 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.475  ? 4888 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.762 ? 1274 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035  ? 554  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 619  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8UYW 
_struct.title                        'HBV T=3 3A mutant capsid from HEK-293T cells' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8UYW 
_struct_keywords.text            'HBV, Hepatitis B, Capsid, Core Protein, HEK-293T, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q89656_HBV 
_struct_ref.pdbx_db_accession          Q89656 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDIDPYKEFGATVELLSFLPSDFFPSVRDLLDTASALYREALESPEHCSPHHTALRQAILCWGELMTLATWVGVNLEDPA
SRDLVVSYVNTNMGLKFRQLLWFHISCLTFGRETVIEYLVSFGVWIRTPPAYRPPNAPILSTLPETTVVRRRGRSPRRRT
PSPRRRRSQSPRRRRSQSRESQC
;
_struct_ref.pdbx_align_begin           30 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8UYW A 1 ? 183 ? Q89656 30 ? 212 ? 1 183 
2 1 8UYW B 1 ? 183 ? Q89656 30 ? 212 ? 1 183 
3 1 8UYW C 1 ? 183 ? Q89656 30 ? 212 ? 1 183 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8UYW ALA A 155 ? UNP Q89656 SER 184 'engineered mutation' 155 1  
1 8UYW ALA A 162 ? UNP Q89656 SER 191 'engineered mutation' 162 2  
1 8UYW ALA A 170 ? UNP Q89656 SER 199 'engineered mutation' 170 3  
1 8UYW PRO A 181 ? UNP Q89656 SER 210 conflict              181 4  
2 8UYW ALA B 155 ? UNP Q89656 SER 184 'engineered mutation' 155 5  
2 8UYW ALA B 162 ? UNP Q89656 SER 191 'engineered mutation' 162 6  
2 8UYW ALA B 170 ? UNP Q89656 SER 199 'engineered mutation' 170 7  
2 8UYW PRO B 181 ? UNP Q89656 SER 210 conflict              181 8  
3 8UYW ALA C 155 ? UNP Q89656 SER 184 'engineered mutation' 155 9  
3 8UYW ALA C 162 ? UNP Q89656 SER 191 'engineered mutation' 162 10 
3 8UYW ALA C 170 ? UNP Q89656 SER 199 'engineered mutation' 170 11 
3 8UYW PRO C 181 ? UNP Q89656 SER 210 conflict              181 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 180-meric      180 
2 'icosahedral asymmetric unit'                  ? trimeric       3   
3 'icosahedral pentamer'                         ? pentadecameric 15  
4 'icosahedral 23 hexamer'                       ? octadecameric  18  
5 'icosahedral asymmetric unit, std point frame' ? trimeric       3   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C 
2 1                  A,B,C 
3 '(1-5)'            A,B,C 
4 '(1,2,6,10,23,24)' A,B,C 
5 P                  A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ?     ?     0.80901699  0.30901699  0.50000000  0.00000 -0.50000000 0.80901699  0.30901699  0.00000 
-0.30901699 -0.50000000 0.80901699  0.00000 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  1.00000000  0.00000 
2  'point symmetry operation' ?     ?     0.50000000  -0.80901699 -0.30901699 0.00000 0.80901700  0.30901699  0.50000000  0.00000 
-0.30901699 -0.50000000 0.80901700  0.00000 
3  'point symmetry operation' ?     ?     -0.30901699 -0.50000000 -0.80901700 0.00000 0.50000000  -0.80901700 0.30901700  0.00000 
-0.80901699 -0.30901700 0.50000000  0.00000 
4  'point symmetry operation' ?     ?     -0.30901700 0.50000000  -0.80901700 0.00000 -0.50000000 -0.80901699 -0.30901700 0.00000 
-0.80901700 0.30901699  0.50000000  0.00000 
5  'point symmetry operation' ?     ?     0.50000000  0.80901699  -0.30901700 0.00000 -0.80901699 0.30901700  -0.50000000 0.00000 
-0.30901700 0.50000000  0.80901699  0.00000 
6  'point symmetry operation' ?     ?     -0.80901699 0.30901700  -0.50000001 0.00000 0.30901699  -0.50000000 -0.80901699 0.00000 
-0.49999999 -0.80901700 0.30901699  0.00000 
7  'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000 0.00000000  0.00000000  -1.00000000 0.00000 
-1.00000000 0.00000000  0.00000000  0.00000 
8  'point symmetry operation' ?     ?     0.80901700  0.30901699  0.50000000  0.00000 0.30901699  0.50000000  -0.80901699 0.00000 
-0.50000000 0.80901700  0.30901699  0.00000 
9  'point symmetry operation' ?     ?     0.50000000  -0.80901700 0.30901699  0.00000 0.80901699  0.30901699  -0.50000000 0.00000 
0.30901700  0.50000000  0.80901699  0.00000 
10 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 -0.30901700 0.00000 0.80901699  -0.30901700 -0.50000000 0.00000 
0.30901700  -0.50000000 0.80901699  0.00000 
11 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 -0.30901699 0.00000 -0.80901700 0.30901699  0.49999999  0.00000 
-0.30901700 0.50000001  -0.80901699 0.00000 
12 'point symmetry operation' ?     ?     -0.80901700 0.30901700  -0.50000000 0.00000 -0.30901700 0.50000000  0.80901699  0.00000 
0.50000000  0.80901700  -0.30901699 0.00000 
13 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000 0.00000000  0.00000000  1.00000000  0.00000 
1.00000000  0.00000000  0.00000000  0.00000 
14 'point symmetry operation' ?     ?     0.80901699  0.30901699  0.50000000  0.00000 -0.30901699 -0.50000000 0.80901700  0.00000 
0.50000000  -0.80901700 -0.30901699 0.00000 
15 'point symmetry operation' ?     ?     0.50000000  -0.80901699 0.30901700  0.00000 -0.80901699 -0.30901700 0.50000000  0.00000 
-0.30901700 -0.50000000 -0.80901699 0.00000 
16 'point symmetry operation' ?     ?     0.30901699  0.49999999  0.80901700  0.00000 0.50000001  -0.80901699 0.30901700  0.00000 
0.80901699  0.30901699  -0.50000000 0.00000 
17 'point symmetry operation' ?     ?     0.30901699  -0.50000000 0.80901700  0.00000 -0.50000000 -0.80901699 -0.30901699 0.00000 
0.80901699  -0.30901700 -0.50000000 0.00000 
18 'point symmetry operation' ?     ?     -0.50000000 -0.80901699 0.30901700  0.00000 -0.80901700 0.30901699  -0.50000000 0.00000 
0.30901699  -0.50000000 -0.80901699 0.00000 
19 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  0.00000 0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  -1.00000000 0.00000 
20 'point symmetry operation' ?     ?     -0.50000000 0.80901699  0.30901700  0.00000 0.80901699  0.30901700  0.50000000  0.00000 
0.30901700  0.50000000  -0.80901699 0.00000 
21 'point symmetry operation' ?     ?     -0.49999999 -0.80901700 0.30901699  0.00000 0.80901699  -0.30901700 0.50000001  0.00000 
-0.30901699 0.50000000  0.80901699  0.00000 
22 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
0.00000000  0.00000000  1.00000000  0.00000 
23 'point symmetry operation' ?     ?     -0.50000000 0.80901700  0.30901699  0.00000 -0.80901700 -0.30901699 -0.50000000 0.00000 
-0.30901699 -0.50000000 0.80901699  0.00000 
24 'point symmetry operation' ?     ?     0.30901700  0.50000000  0.80901699  0.00000 -0.50000000 0.80901700  -0.30901699 0.00000 
-0.80901699 -0.30901699 0.50000000  0.00000 
25 'point symmetry operation' ?     ?     0.30901700  -0.50000000 0.80901699  0.00000 0.50000000  0.80901699  0.30901700  0.00000 
-0.80901699 0.30901700  0.50000000  0.00000 
26 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000 -1.00000000 0.00000000  0.00000000  0.00000 
0.00000000  -1.00000000 0.00000000  0.00000 
27 'point symmetry operation' ?     ?     -0.30901699 -0.50000000 0.80901700  0.00000 -0.50000000 0.80901699  0.30901699  0.00000 
-0.80901700 -0.30901699 -0.50000000 0.00000 
28 'point symmetry operation' ?     ?     -0.80901699 -0.30901700 0.50000000  0.00000 0.30901699  0.50000000  0.80901700  0.00000 
-0.50000000 0.80901700  -0.30901700 0.00000 
29 'point symmetry operation' ?     ?     -0.80901700 0.30901699  0.50000000  0.00000 0.30901700  -0.50000000 0.80901700  0.00000 
0.50000000  0.80901699  0.30901700  0.00000 
30 'point symmetry operation' ?     ?     -0.30901700 0.50000000  0.80901699  0.00000 -0.50000000 -0.80901699 0.30901700  0.00000 
0.80901699  -0.30901700 0.50000000  0.00000 
31 'point symmetry operation' ?     ?     0.80901699  0.30901699  -0.50000000 0.00000 -0.30901699 -0.49999999 -0.80901700 0.00000 
-0.50000001 0.80901699  -0.30901700 0.00000 
32 'point symmetry operation' ?     ?     0.80901699  -0.30901700 -0.50000000 0.00000 -0.30901699 0.50000000  -0.80901700 0.00000 
0.50000000  0.80901699  0.30901699  0.00000 
33 'point symmetry operation' ?     ?     0.30901699  -0.50000000 -0.80901699 0.00000 0.50000000  0.80901699  -0.30901700 0.00000 
0.80901700  -0.30901699 0.50000000  0.00000 
34 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 0.00000 1.00000000  0.00000000  0.00000000  0.00000 
0.00000000  -1.00000000 0.00000000  0.00000 
35 'point symmetry operation' ?     ?     0.30901700  0.50000000  -0.80901699 0.00000 0.50000000  -0.80901699 -0.30901700 0.00000 
-0.80901699 -0.30901700 -0.50000000 0.00000 
36 'point symmetry operation' ?     ?     -0.30901700 0.50000001  -0.80901699 0.00000 0.50000000  0.80901699  0.30901699  0.00000 
0.80901700  -0.30901699 -0.49999999 0.00000 
37 'point symmetry operation' ?     ?     0.50000000  0.80901700  -0.30901699 0.00000 0.80901700  -0.30901700 0.50000000  0.00000 
0.30901700  -0.50000000 -0.80901699 0.00000 
38 'point symmetry operation' ?     ?     1.00000000  0.00000000  0.00000000  0.00000 0.00000000  -1.00000000 0.00000000  0.00000 
0.00000000  0.00000000  -1.00000000 0.00000 
39 'point symmetry operation' ?     ?     0.50000000  -0.80901700 -0.30901699 0.00000 -0.80901699 -0.30901699 -0.50000000 0.00000 
0.30901699  0.50000000  -0.80901700 0.00000 
40 'point symmetry operation' ?     ?     -0.30901700 -0.50000000 -0.80901699 0.00000 -0.50000000 0.80901699  -0.30901700 0.00000 
0.80901699  0.30901700  -0.50000000 0.00000 
41 'point symmetry operation' ?     ?     -0.50000001 0.80901699  -0.30901700 0.00000 -0.80901699 -0.30901699 0.50000000  0.00000 
0.30901699  0.49999999  0.80901700  0.00000 
42 'point symmetry operation' ?     ?     0.50000000  0.80901699  0.30901699  0.00000 -0.80901699 0.30901700  0.50000000  0.00000 
0.30901699  -0.50000000 0.80901700  0.00000 
43 'point symmetry operation' ?     ?     0.80901700  -0.30901699 0.50000000  0.00000 -0.30901699 0.50000000  0.80901699  0.00000 
-0.50000000 -0.80901699 0.30901700  0.00000 
44 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  0.00000 0.00000000  0.00000000  1.00000000  0.00000 
-1.00000000 0.00000000  0.00000000  0.00000 
45 'point symmetry operation' ?     ?     -0.80901699 -0.30901700 -0.50000000 0.00000 -0.30901700 -0.50000000 0.80901699  0.00000 
-0.50000000 0.80901699  0.30901700  0.00000 
46 'point symmetry operation' ?     ?     0.80901700  -0.30901699 -0.49999999 0.00000 0.30901700  -0.50000001 0.80901699  0.00000 
-0.50000000 -0.80901699 -0.30901699 0.00000 
47 'point symmetry operation' ?     ?     0.30901700  -0.50000000 -0.80901699 0.00000 -0.50000000 -0.80901700 0.30901699  0.00000 
-0.80901700 0.30901700  -0.50000000 0.00000 
48 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 0.00000 -1.00000000 0.00000000  0.00000000  0.00000 
0.00000000  1.00000000  0.00000000  0.00000 
49 'point symmetry operation' ?     ?     0.30901699  0.50000000  -0.80901700 0.00000 -0.50000000 0.80901700  0.30901699  0.00000 
0.80901699  0.30901699  0.50000000  0.00000 
50 'point symmetry operation' ?     ?     0.80901699  0.30901700  -0.50000000 0.00000 0.30901700  0.50000000  0.80901699  0.00000 
0.50000000  -0.80901699 0.30901700  0.00000 
51 'point symmetry operation' ?     ?     -0.30901699 0.50000000  0.80901699  0.00000 0.49999999  0.80901700  -0.30901699 0.00000 
-0.80901699 0.30901700  -0.50000001 0.00000 
52 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000 1.00000000  0.00000000  0.00000000  0.00000 
0.00000000  1.00000000  0.00000000  0.00000 
53 'point symmetry operation' ?     ?     -0.30901699 -0.50000000 0.80901699  0.00000 0.50000000  -0.80901700 -0.30901699 0.00000 
0.80901700  0.30901699  0.50000000  0.00000 
54 'point symmetry operation' ?     ?     -0.80901699 -0.30901699 0.50000000  0.00000 -0.30901700 -0.50000000 -0.80901699 0.00000 
0.50000000  -0.80901700 0.30901699  0.00000 
55 'point symmetry operation' ?     ?     -0.80901699 0.30901700  0.50000000  0.00000 -0.30901700 0.50000000  -0.80901699 0.00000 
-0.50000000 -0.80901699 -0.30901700 0.00000 
56 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  0.00000 0.00000000  0.00000000  -1.00000000 0.00000 
1.00000000  0.00000000  0.00000000  0.00000 
57 'point symmetry operation' ?     ?     -0.80901700 -0.30901699 -0.50000000 0.00000 0.30901699  0.50000000  -0.80901700 0.00000 
0.50000000  -0.80901699 -0.30901699 0.00000 
58 'point symmetry operation' ?     ?     -0.50000000 0.80901700  -0.30901700 0.00000 0.80901699  0.30901700  -0.50000000 0.00000 
-0.30901699 -0.50000000 -0.80901700 0.00000 
59 'point symmetry operation' ?     ?     0.50000000  0.80901699  0.30901700  0.00000 0.80901700  -0.30901699 -0.50000000 0.00000 
-0.30901700 0.50000000  -0.80901700 0.00000 
60 'point symmetry operation' ?     ?     0.80901699  -0.30901700 0.50000000  0.00000 0.30901700  -0.50000000 -0.80901699 0.00000 
0.50000000  0.80901699  -0.30901700 0.00000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TYR A 6   ? GLY A 10  ? TYR A 6   GLY A 10  5 ? 5  
HELX_P HELX_P2  AA2 THR A 12  ? SER A 17  ? THR A 12  SER A 17  1 ? 6  
HELX_P HELX_P3  AA3 SER A 26  ? TYR A 38  ? SER A 26  TYR A 38  1 ? 13 
HELX_P HELX_P4  AA4 TYR A 38  ? GLU A 43  ? TYR A 38  GLU A 43  1 ? 6  
HELX_P HELX_P5  AA5 SER A 49  ? LEU A 76  ? SER A 49  LEU A 76  1 ? 28 
HELX_P HELX_P6  AA6 ASP A 78  ? ASN A 92  ? ASP A 78  ASN A 92  1 ? 15 
HELX_P HELX_P7  AA7 MET A 93  ? GLY A 111 ? MET A 93  GLY A 111 1 ? 19 
HELX_P HELX_P8  AA8 GLY A 111 ? THR A 128 ? GLY A 111 THR A 128 1 ? 18 
HELX_P HELX_P9  AA9 THR B 12  ? SER B 17  ? THR B 12  SER B 17  1 ? 6  
HELX_P HELX_P10 AB1 PHE B 18  ? LEU B 19  ? PHE B 18  LEU B 19  5 ? 2  
HELX_P HELX_P11 AB2 PRO B 20  ? PHE B 24  ? PRO B 20  PHE B 24  5 ? 5  
HELX_P HELX_P12 AB3 SER B 26  ? GLU B 43  ? SER B 26  GLU B 43  1 ? 18 
HELX_P HELX_P13 AB4 SER B 49  ? VAL B 72  ? SER B 49  VAL B 72  1 ? 24 
HELX_P HELX_P14 AB5 GLY B 73  ? ASN B 75  ? GLY B 73  ASN B 75  5 ? 3  
HELX_P HELX_P15 AB6 ASP B 78  ? GLY B 111 ? ASP B 78  GLY B 111 1 ? 34 
HELX_P HELX_P16 AB7 GLY B 111 ? ARG B 127 ? GLY B 111 ARG B 127 1 ? 17 
HELX_P HELX_P17 AB8 PRO B 129 ? ARG B 133 ? PRO B 129 ARG B 133 5 ? 5  
HELX_P HELX_P18 AB9 TYR C 6   ? GLY C 10  ? TYR C 6   GLY C 10  5 ? 5  
HELX_P HELX_P19 AC1 THR C 12  ? SER C 17  ? THR C 12  SER C 17  1 ? 6  
HELX_P HELX_P20 AC2 SER C 26  ? GLU C 43  ? SER C 26  GLU C 43  1 ? 18 
HELX_P HELX_P21 AC3 SER C 49  ? LEU C 76  ? SER C 49  LEU C 76  1 ? 28 
HELX_P HELX_P22 AC4 ASP C 78  ? GLY C 111 ? ASP C 78  GLY C 111 1 ? 34 
HELX_P HELX_P23 AC5 GLY C 111 ? ILE C 126 ? GLY C 111 ILE C 126 1 ? 16 
HELX_P HELX_P24 AC6 PRO C 129 ? ARG C 133 ? PRO C 129 ARG C 133 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            61 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            61 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             61 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             61 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.042 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       61 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      61 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        61 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       61 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   8UYW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NH1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    56 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    8 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.98 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 TYR B 38 ? ? -142.39 24.57  
2 1 GLU B 77 ? ? -95.05  57.50  
3 1 VAL C 74 ? ? -125.22 -50.89 
# 
_pdbx_point_symmetry.entry_id             8UYW 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8UYW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  1QGT 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                1QGT 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8UYW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               24407 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '300mM NaCl, 50mM Tris-HCl(pH7.5), 2mM DTT' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Hepatitis B virus' 
_em_entity_assembly.details              
;Recombinant HBV capsid protein was expressed by transfecting HEK-293T cells with a plasmid containing a mutant HBV capsid protein gene.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8UYW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           64000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            'VIRUS-LIKE PARTICLE' 
_em_virus_entity.virus_isolate         OTHER 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8UYW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8UYW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      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 PRO 144 ? A PRO 144 
2   1 Y 1 A GLU 145 ? A GLU 145 
3   1 Y 1 A THR 146 ? A THR 146 
4   1 Y 1 A THR 147 ? A THR 147 
5   1 Y 1 A VAL 148 ? A VAL 148 
6   1 Y 1 A VAL 149 ? A VAL 149 
7   1 Y 1 A ARG 150 ? A ARG 150 
8   1 Y 1 A ARG 151 ? A ARG 151 
9   1 Y 1 A ARG 152 ? A ARG 152 
10  1 Y 1 A GLY 153 ? A GLY 153 
11  1 Y 1 A ARG 154 ? A ARG 154 
12  1 Y 1 A ALA 155 ? A ALA 155 
13  1 Y 1 A PRO 156 ? A PRO 156 
14  1 Y 1 A ARG 157 ? A ARG 157 
15  1 Y 1 A ARG 158 ? A ARG 158 
16  1 Y 1 A ARG 159 ? A ARG 159 
17  1 Y 1 A THR 160 ? A THR 160 
18  1 Y 1 A PRO 161 ? A PRO 161 
19  1 Y 1 A ALA 162 ? A ALA 162 
20  1 Y 1 A PRO 163 ? A PRO 163 
21  1 Y 1 A ARG 164 ? A ARG 164 
22  1 Y 1 A ARG 165 ? A ARG 165 
23  1 Y 1 A ARG 166 ? A ARG 166 
24  1 Y 1 A ARG 167 ? A ARG 167 
25  1 Y 1 A SER 168 ? A SER 168 
26  1 Y 1 A GLN 169 ? A GLN 169 
27  1 Y 1 A ALA 170 ? A ALA 170 
28  1 Y 1 A PRO 171 ? A PRO 171 
29  1 Y 1 A ARG 172 ? A ARG 172 
30  1 Y 1 A ARG 173 ? A ARG 173 
31  1 Y 1 A ARG 174 ? A ARG 174 
32  1 Y 1 A ARG 175 ? A ARG 175 
33  1 Y 1 A SER 176 ? A SER 176 
34  1 Y 1 A GLN 177 ? A GLN 177 
35  1 Y 1 A SER 178 ? A SER 178 
36  1 Y 1 A ARG 179 ? A ARG 179 
37  1 Y 1 A GLU 180 ? A GLU 180 
38  1 Y 1 A PRO 181 ? A PRO 181 
39  1 Y 1 A GLN 182 ? A GLN 182 
40  1 Y 1 A CYS 183 ? A CYS 183 
41  1 Y 1 B THR 147 ? B THR 147 
42  1 Y 1 B VAL 148 ? B VAL 148 
43  1 Y 1 B VAL 149 ? B VAL 149 
44  1 Y 1 B ARG 150 ? B ARG 150 
45  1 Y 1 B ARG 151 ? B ARG 151 
46  1 Y 1 B ARG 152 ? B ARG 152 
47  1 Y 1 B GLY 153 ? B GLY 153 
48  1 Y 1 B ARG 154 ? B ARG 154 
49  1 Y 1 B ALA 155 ? B ALA 155 
50  1 Y 1 B PRO 156 ? B PRO 156 
51  1 Y 1 B ARG 157 ? B ARG 157 
52  1 Y 1 B ARG 158 ? B ARG 158 
53  1 Y 1 B ARG 159 ? B ARG 159 
54  1 Y 1 B THR 160 ? B THR 160 
55  1 Y 1 B PRO 161 ? B PRO 161 
56  1 Y 1 B ALA 162 ? B ALA 162 
57  1 Y 1 B PRO 163 ? B PRO 163 
58  1 Y 1 B ARG 164 ? B ARG 164 
59  1 Y 1 B ARG 165 ? B ARG 165 
60  1 Y 1 B ARG 166 ? B ARG 166 
61  1 Y 1 B ARG 167 ? B ARG 167 
62  1 Y 1 B SER 168 ? B SER 168 
63  1 Y 1 B GLN 169 ? B GLN 169 
64  1 Y 1 B ALA 170 ? B ALA 170 
65  1 Y 1 B PRO 171 ? B PRO 171 
66  1 Y 1 B ARG 172 ? B ARG 172 
67  1 Y 1 B ARG 173 ? B ARG 173 
68  1 Y 1 B ARG 174 ? B ARG 174 
69  1 Y 1 B ARG 175 ? B ARG 175 
70  1 Y 1 B SER 176 ? B SER 176 
71  1 Y 1 B GLN 177 ? B GLN 177 
72  1 Y 1 B SER 178 ? B SER 178 
73  1 Y 1 B ARG 179 ? B ARG 179 
74  1 Y 1 B GLU 180 ? B GLU 180 
75  1 Y 1 B PRO 181 ? B PRO 181 
76  1 Y 1 B GLN 182 ? B GLN 182 
77  1 Y 1 B CYS 183 ? B CYS 183 
78  1 Y 1 C GLU 145 ? C GLU 145 
79  1 Y 1 C THR 146 ? C THR 146 
80  1 Y 1 C THR 147 ? C THR 147 
81  1 Y 1 C VAL 148 ? C VAL 148 
82  1 Y 1 C VAL 149 ? C VAL 149 
83  1 Y 1 C ARG 150 ? C ARG 150 
84  1 Y 1 C ARG 151 ? C ARG 151 
85  1 Y 1 C ARG 152 ? C ARG 152 
86  1 Y 1 C GLY 153 ? C GLY 153 
87  1 Y 1 C ARG 154 ? C ARG 154 
88  1 Y 1 C ALA 155 ? C ALA 155 
89  1 Y 1 C PRO 156 ? C PRO 156 
90  1 Y 1 C ARG 157 ? C ARG 157 
91  1 Y 1 C ARG 158 ? C ARG 158 
92  1 Y 1 C ARG 159 ? C ARG 159 
93  1 Y 1 C THR 160 ? C THR 160 
94  1 Y 1 C PRO 161 ? C PRO 161 
95  1 Y 1 C ALA 162 ? C ALA 162 
96  1 Y 1 C PRO 163 ? C PRO 163 
97  1 Y 1 C ARG 164 ? C ARG 164 
98  1 Y 1 C ARG 165 ? C ARG 165 
99  1 Y 1 C ARG 166 ? C ARG 166 
100 1 Y 1 C ARG 167 ? C ARG 167 
101 1 Y 1 C SER 168 ? C SER 168 
102 1 Y 1 C GLN 169 ? C GLN 169 
103 1 Y 1 C ALA 170 ? C ALA 170 
104 1 Y 1 C PRO 171 ? C PRO 171 
105 1 Y 1 C ARG 172 ? C ARG 172 
106 1 Y 1 C ARG 173 ? C ARG 173 
107 1 Y 1 C ARG 174 ? C ARG 174 
108 1 Y 1 C ARG 175 ? C ARG 175 
109 1 Y 1 C SER 176 ? C SER 176 
110 1 Y 1 C GLN 177 ? C GLN 177 
111 1 Y 1 C SER 178 ? C SER 178 
112 1 Y 1 C ARG 179 ? C ARG 179 
113 1 Y 1 C GLU 180 ? C GLU 180 
114 1 Y 1 C PRO 181 ? C PRO 181 
115 1 Y 1 C GLN 182 ? C GLN 182 
116 1 Y 1 C CYS 183 ? C CYS 183 
# 
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 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8UYW 
_em_admin.last_update        2024-11-20 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'HBV T=3 3A mutant capsid from HEK-293T cells' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                5 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10407 
_em_entity_assembly_naturalsource.organism             'Hepatitis B virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 HEK-293T 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    30 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION          3.1 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             ?   
MASKING                    ? 3  ? ? ? ?               ?   
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND         4   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?   
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ?   
OTHER                      ? 8  ? ? ? ?               ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? ISOLDE          ?   
'MODEL REFINEMENT'         ? 10 ? 1 ? PHENIX          ?   
'MODEL REFINEMENT'         ? 11 ? 1 ? Coot            ?   
'INITIAL EULER ASSIGNMENT' ? 12 1 ? ? RELION          3.1 
'FINAL EULER ASSIGNMENT'   ? 13 1 ? ? RELION          3.1 
CLASSIFICATION             ? 14 1 ? ? ?               ?   
RECONSTRUCTION             ? 15 1 ? ? RELION          3.1 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'Sample was monodisperse.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_em_virus_shell.diameter             340 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 'capsid protein' 
_em_virus_shell.triangulation        4 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI173104 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI043453 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1QGT 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UYW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . MET A 1 1   ? -28.849 -14.544 129.506 1.00 28.50 ? 1   MET A N   1 
ATOM 2    C CA  . MET A 1 1   ? -27.831 -13.918 128.615 1.00 28.50 ? 1   MET A CA  1 
ATOM 3    C C   . MET A 1 1   ? -28.436 -12.769 127.822 1.00 28.50 ? 1   MET A C   1 
ATOM 4    O O   . MET A 1 1   ? -27.987 -12.466 126.719 1.00 28.50 ? 1   MET A O   1 
ATOM 5    C CB  . MET A 1 1   ? -27.246 -14.957 127.660 1.00 28.50 ? 1   MET A CB  1 
ATOM 6    C CG  . MET A 1 1   ? -26.640 -16.154 128.359 1.00 28.50 ? 1   MET A CG  1 
ATOM 7    S SD  . MET A 1 1   ? -25.911 -17.340 127.218 1.00 28.50 ? 1   MET A SD  1 
ATOM 8    C CE  . MET A 1 1   ? -25.505 -18.666 128.351 1.00 28.50 ? 1   MET A CE  1 
ATOM 9    N N   . ASP A 1 2   ? -29.458 -12.132 128.392 1.00 28.33 ? 2   ASP A N   1 
ATOM 10   C CA  . ASP A 1 2   ? -30.103 -10.994 127.748 1.00 28.33 ? 2   ASP A CA  1 
ATOM 11   C C   . ASP A 1 2   ? -30.560 -11.353 126.340 1.00 28.33 ? 2   ASP A C   1 
ATOM 12   O O   . ASP A 1 2   ? -30.061 -10.796 125.359 1.00 28.33 ? 2   ASP A O   1 
ATOM 13   C CB  . ASP A 1 2   ? -29.150 -9.799  127.705 1.00 28.33 ? 2   ASP A CB  1 
ATOM 14   C CG  . ASP A 1 2   ? -29.817 -8.541  127.195 1.00 28.33 ? 2   ASP A CG  1 
ATOM 15   O OD1 . ASP A 1 2   ? -31.040 -8.573  126.938 1.00 28.33 ? 2   ASP A OD1 1 
ATOM 16   O OD2 . ASP A 1 2   ? -29.117 -7.517  127.049 1.00 28.33 ? 2   ASP A OD2 1 
ATOM 17   N N   . ILE A 1 3   ? -31.499 -12.289 126.234 1.00 24.62 ? 3   ILE A N   1 
ATOM 18   C CA  . ILE A 1 3   ? -32.076 -12.701 124.960 1.00 24.62 ? 3   ILE A CA  1 
ATOM 19   C C   . ILE A 1 3   ? -33.553 -12.335 124.976 1.00 24.62 ? 3   ILE A C   1 
ATOM 20   O O   . ILE A 1 3   ? -34.273 -12.670 125.924 1.00 24.62 ? 3   ILE A O   1 
ATOM 21   C CB  . ILE A 1 3   ? -31.882 -14.204 124.708 1.00 24.62 ? 3   ILE A CB  1 
ATOM 22   C CG1 . ILE A 1 3   ? -30.398 -14.566 124.813 1.00 24.62 ? 3   ILE A CG1 1 
ATOM 23   C CG2 . ILE A 1 3   ? -32.430 -14.589 123.340 1.00 24.62 ? 3   ILE A CG2 1 
ATOM 24   C CD1 . ILE A 1 3   ? -30.090 -16.017 124.516 1.00 24.62 ? 3   ILE A CD1 1 
ATOM 25   N N   . ASP A 1 4   ? -34.004 -11.641 123.924 1.00 23.53 ? 4   ASP A N   1 
ATOM 26   C CA  . ASP A 1 4   ? -35.407 -11.267 123.778 1.00 23.53 ? 4   ASP A CA  1 
ATOM 27   C C   . ASP A 1 4   ? -36.134 -12.300 122.931 1.00 23.53 ? 4   ASP A C   1 
ATOM 28   O O   . ASP A 1 4   ? -35.643 -12.651 121.848 1.00 23.53 ? 4   ASP A O   1 
ATOM 29   C CB  . ASP A 1 4   ? -35.533 -9.890  123.131 1.00 23.53 ? 4   ASP A CB  1 
ATOM 30   C CG  . ASP A 1 4   ? -35.101 -8.768  124.056 1.00 23.53 ? 4   ASP A CG  1 
ATOM 31   O OD1 . ASP A 1 4   ? -34.976 -9.010  125.274 1.00 23.53 ? 4   ASP A OD1 1 
ATOM 32   O OD2 . ASP A 1 4   ? -34.889 -7.644  123.561 1.00 23.53 ? 4   ASP A OD2 1 
ATOM 33   N N   . PRO A 1 5   ? -37.289 -12.818 123.366 1.00 22.44 ? 5   PRO A N   1 
ATOM 34   C CA  . PRO A 1 5   ? -37.989 -13.830 122.557 1.00 22.44 ? 5   PRO A CA  1 
ATOM 35   C C   . PRO A 1 5   ? -38.448 -13.333 121.195 1.00 22.44 ? 5   PRO A C   1 
ATOM 36   O O   . PRO A 1 5   ? -38.717 -14.165 120.319 1.00 22.44 ? 5   PRO A O   1 
ATOM 37   C CB  . PRO A 1 5   ? -39.190 -14.210 123.433 1.00 22.44 ? 5   PRO A CB  1 
ATOM 38   C CG  . PRO A 1 5   ? -38.812 -13.815 124.807 1.00 22.44 ? 5   PRO A CG  1 
ATOM 39   C CD  . PRO A 1 5   ? -37.944 -12.612 124.667 1.00 22.44 ? 5   PRO A CD  1 
ATOM 40   N N   . TYR A 1 6   ? -38.553 -12.018 120.986 1.00 21.64 ? 6   TYR A N   1 
ATOM 41   C CA  . TYR A 1 6   ? -39.097 -11.471 119.749 1.00 21.64 ? 6   TYR A CA  1 
ATOM 42   C C   . TYR A 1 6   ? -38.105 -10.584 119.006 1.00 21.64 ? 6   TYR A C   1 
ATOM 43   O O   . TYR A 1 6   ? -38.475 -9.981  117.993 1.00 21.64 ? 6   TYR A O   1 
ATOM 44   C CB  . TYR A 1 6   ? -40.377 -10.676 120.038 1.00 21.64 ? 6   TYR A CB  1 
ATOM 45   C CG  . TYR A 1 6   ? -41.295 -11.337 121.038 1.00 21.64 ? 6   TYR A CG  1 
ATOM 46   C CD1 . TYR A 1 6   ? -42.103 -12.404 120.669 1.00 21.64 ? 6   TYR A CD1 1 
ATOM 47   C CD2 . TYR A 1 6   ? -41.356 -10.894 122.351 1.00 21.64 ? 6   TYR A CD2 1 
ATOM 48   C CE1 . TYR A 1 6   ? -42.944 -13.013 121.581 1.00 21.64 ? 6   TYR A CE1 1 
ATOM 49   C CE2 . TYR A 1 6   ? -42.194 -11.497 123.271 1.00 21.64 ? 6   TYR A CE2 1 
ATOM 50   C CZ  . TYR A 1 6   ? -42.987 -12.554 122.880 1.00 21.64 ? 6   TYR A CZ  1 
ATOM 51   O OH  . TYR A 1 6   ? -43.823 -13.157 123.790 1.00 21.64 ? 6   TYR A OH  1 
ATOM 52   N N   . LYS A 1 7   ? -36.857 -10.493 119.472 1.00 22.14 ? 7   LYS A N   1 
ATOM 53   C CA  . LYS A 1 7   ? -35.894 -9.582  118.866 1.00 22.14 ? 7   LYS A CA  1 
ATOM 54   C C   . LYS A 1 7   ? -35.638 -9.895  117.397 1.00 22.14 ? 7   LYS A C   1 
ATOM 55   O O   . LYS A 1 7   ? -35.303 -8.985  116.633 1.00 22.14 ? 7   LYS A O   1 
ATOM 56   C CB  . LYS A 1 7   ? -34.580 -9.633  119.649 1.00 22.14 ? 7   LYS A CB  1 
ATOM 57   C CG  . LYS A 1 7   ? -33.508 -8.648  119.190 1.00 22.14 ? 7   LYS A CG  1 
ATOM 58   C CD  . LYS A 1 7   ? -33.912 -7.193  119.402 1.00 22.14 ? 7   LYS A CD  1 
ATOM 59   C CE  . LYS A 1 7   ? -34.131 -6.861  120.875 1.00 22.14 ? 7   LYS A CE  1 
ATOM 60   N NZ  . LYS A 1 7   ? -34.430 -5.417  121.088 1.00 22.14 ? 7   LYS A NZ  1 
ATOM 61   N N   . GLU A 1 8   ? -35.791 -11.151 116.983 1.00 19.90 ? 8   GLU A N   1 
ATOM 62   C CA  . GLU A 1 8   ? -35.509 -11.563 115.614 1.00 19.90 ? 8   GLU A CA  1 
ATOM 63   C C   . GLU A 1 8   ? -36.715 -11.442 114.695 1.00 19.90 ? 8   GLU A C   1 
ATOM 64   O O   . GLU A 1 8   ? -36.581 -11.686 113.493 1.00 19.90 ? 8   GLU A O   1 
ATOM 65   C CB  . GLU A 1 8   ? -34.993 -13.007 115.593 1.00 19.90 ? 8   GLU A CB  1 
ATOM 66   C CG  . GLU A 1 8   ? -35.951 -14.023 116.198 1.00 19.90 ? 8   GLU A CG  1 
ATOM 67   C CD  . GLU A 1 8   ? -35.404 -15.438 116.180 1.00 19.90 ? 8   GLU A CD  1 
ATOM 68   O OE1 . GLU A 1 8   ? -34.678 -15.789 115.229 1.00 19.90 ? 8   GLU A OE1 1 
ATOM 69   O OE2 . GLU A 1 8   ? -35.700 -16.202 117.121 1.00 19.90 ? 8   GLU A OE2 1 
ATOM 70   N N   . PHE A 1 9   ? -37.881 -11.069 115.222 1.00 19.05 ? 9   PHE A N   1 
ATOM 71   C CA  . PHE A 1 9   ? -39.099 -10.953 114.430 1.00 19.05 ? 9   PHE A CA  1 
ATOM 72   C C   . PHE A 1 9   ? -39.596 -9.515  114.333 1.00 19.05 ? 9   PHE A C   1 
ATOM 73   O O   . PHE A 1 9   ? -40.755 -9.297  113.965 1.00 19.05 ? 9   PHE A O   1 
ATOM 74   C CB  . PHE A 1 9   ? -40.202 -11.845 115.011 1.00 19.05 ? 9   PHE A CB  1 
ATOM 75   C CG  . PHE A 1 9   ? -39.889 -13.318 114.953 1.00 19.05 ? 9   PHE A CG  1 
ATOM 76   C CD1 . PHE A 1 9   ? -40.060 -14.032 113.781 1.00 19.05 ? 9   PHE A CD1 1 
ATOM 77   C CD2 . PHE A 1 9   ? -39.437 -13.988 116.072 1.00 19.05 ? 9   PHE A CD2 1 
ATOM 78   C CE1 . PHE A 1 9   ? -39.777 -15.379 113.728 1.00 19.05 ? 9   PHE A CE1 1 
ATOM 79   C CE2 . PHE A 1 9   ? -39.154 -15.334 116.021 1.00 19.05 ? 9   PHE A CE2 1 
ATOM 80   C CZ  . PHE A 1 9   ? -39.325 -16.029 114.848 1.00 19.05 ? 9   PHE A CZ  1 
ATOM 81   N N   . GLY A 1 10  ? -38.756 -8.535  114.653 1.00 18.58 ? 10  GLY A N   1 
ATOM 82   C CA  . GLY A 1 10  ? -39.123 -7.140  114.486 1.00 18.58 ? 10  GLY A CA  1 
ATOM 83   C C   . GLY A 1 10  ? -40.008 -6.564  115.569 1.00 18.58 ? 10  GLY A C   1 
ATOM 84   O O   . GLY A 1 10  ? -40.803 -5.658  115.295 1.00 18.58 ? 10  GLY A O   1 
ATOM 85   N N   . ALA A 1 11  ? -39.896 -7.060  116.796 1.00 19.28 ? 11  ALA A N   1 
ATOM 86   C CA  . ALA A 1 11  ? -40.673 -6.536  117.911 1.00 19.28 ? 11  ALA A CA  1 
ATOM 87   C C   . ALA A 1 11  ? -39.835 -6.661  119.178 1.00 19.28 ? 11  ALA A C   1 
ATOM 88   O O   . ALA A 1 11  ? -38.663 -7.042  119.132 1.00 19.28 ? 11  ALA A O   1 
ATOM 89   C CB  . ALA A 1 11  ? -42.015 -7.269  118.025 1.00 19.28 ? 11  ALA A CB  1 
ATOM 90   N N   . THR A 1 12  ? -40.440 -6.329  120.316 1.00 20.85 ? 12  THR A N   1 
ATOM 91   C CA  . THR A 1 12  ? -39.773 -6.422  121.607 1.00 20.85 ? 12  THR A CA  1 
ATOM 92   C C   . THR A 1 12  ? -40.834 -6.603  122.682 1.00 20.85 ? 12  THR A C   1 
ATOM 93   O O   . THR A 1 12  ? -42.035 -6.526  122.417 1.00 20.85 ? 12  THR A O   1 
ATOM 94   C CB  . THR A 1 12  ? -38.920 -5.180  121.899 1.00 20.85 ? 12  THR A CB  1 
ATOM 95   O OG1 . THR A 1 12  ? -39.737 -4.005  121.828 1.00 20.85 ? 12  THR A OG1 1 
ATOM 96   C CG2 . THR A 1 12  ? -37.765 -5.057  120.909 1.00 20.85 ? 12  THR A CG2 1 
ATOM 97   N N   . VAL A 1 13  ? -40.371 -6.849  123.908 1.00 22.16 ? 13  VAL A N   1 
ATOM 98   C CA  . VAL A 1 13  ? -41.293 -6.963  125.034 1.00 22.16 ? 13  VAL A CA  1 
ATOM 99   C C   . VAL A 1 13  ? -41.991 -5.634  125.289 1.00 22.16 ? 13  VAL A C   1 
ATOM 100  O O   . VAL A 1 13  ? -43.127 -5.603  125.779 1.00 22.16 ? 13  VAL A O   1 
ATOM 101  C CB  . VAL A 1 13  ? -40.548 -7.453  126.288 1.00 22.16 ? 13  VAL A CB  1 
ATOM 102  C CG1 . VAL A 1 13  ? -41.514 -7.609  127.451 1.00 22.16 ? 13  VAL A CG1 1 
ATOM 103  C CG2 . VAL A 1 13  ? -39.836 -8.766  126.007 1.00 22.16 ? 13  VAL A CG2 1 
ATOM 104  N N   . GLU A 1 14  ? -41.332 -4.520  124.965 1.00 22.35 ? 14  GLU A N   1 
ATOM 105  C CA  . GLU A 1 14  ? -41.961 -3.215  125.138 1.00 22.35 ? 14  GLU A CA  1 
ATOM 106  C C   . GLU A 1 14  ? -43.253 -3.127  124.338 1.00 22.35 ? 14  GLU A C   1 
ATOM 107  O O   . GLU A 1 14  ? -44.294 -2.717  124.862 1.00 22.35 ? 14  GLU A O   1 
ATOM 108  C CB  . GLU A 1 14  ? -40.995 -2.106  124.718 1.00 22.35 ? 14  GLU A CB  1 
ATOM 109  C CG  . GLU A 1 14  ? -39.772 -1.957  125.609 1.00 22.35 ? 14  GLU A CG  1 
ATOM 110  C CD  . GLU A 1 14  ? -38.805 -0.897  125.118 1.00 22.35 ? 14  GLU A CD  1 
ATOM 111  O OE1 . GLU A 1 14  ? -38.982 -0.403  123.985 1.00 22.35 ? 14  GLU A OE1 1 
ATOM 112  O OE2 . GLU A 1 14  ? -37.867 -0.558  125.869 1.00 22.35 ? 14  GLU A OE2 1 
ATOM 113  N N   . LEU A 1 15  ? -43.206 -3.517  123.062 1.00 20.08 ? 15  LEU A N   1 
ATOM 114  C CA  . LEU A 1 15  ? -44.401 -3.443  122.228 1.00 20.08 ? 15  LEU A CA  1 
ATOM 115  C C   . LEU A 1 15  ? -45.504 -4.344  122.766 1.00 20.08 ? 15  LEU A C   1 
ATOM 116  O O   . LEU A 1 15  ? -46.670 -3.940  122.831 1.00 20.08 ? 15  LEU A O   1 
ATOM 117  C CB  . LEU A 1 15  ? -44.064 -3.815  120.783 1.00 20.08 ? 15  LEU A CB  1 
ATOM 118  C CG  . LEU A 1 15  ? -43.346 -2.755  119.944 1.00 20.08 ? 15  LEU A CG  1 
ATOM 119  C CD1 . LEU A 1 15  ? -41.858 -2.706  120.251 1.00 20.08 ? 15  LEU A CD1 1 
ATOM 120  C CD2 . LEU A 1 15  ? -43.575 -3.008  118.466 1.00 20.08 ? 15  LEU A CD2 1 
ATOM 121  N N   . LEU A 1 16  ? -45.160 -5.564  123.165 1.00 21.58 ? 16  LEU A N   1 
ATOM 122  C CA  . LEU A 1 16  ? -46.158 -6.479  123.698 1.00 21.58 ? 16  LEU A CA  1 
ATOM 123  C C   . LEU A 1 16  ? -46.651 -6.074  125.078 1.00 21.58 ? 16  LEU A C   1 
ATOM 124  O O   . LEU A 1 16  ? -47.627 -6.654  125.562 1.00 21.58 ? 16  LEU A O   1 
ATOM 125  C CB  . LEU A 1 16  ? -45.602 -7.906  123.750 1.00 21.58 ? 16  LEU A CB  1 
ATOM 126  C CG  . LEU A 1 16  ? -45.729 -8.709  122.449 1.00 21.58 ? 16  LEU A CG  1 
ATOM 127  C CD1 . LEU A 1 16  ? -44.874 -8.115  121.339 1.00 21.58 ? 16  LEU A CD1 1 
ATOM 128  C CD2 . LEU A 1 16  ? -45.373 -10.163 122.688 1.00 21.58 ? 16  LEU A CD2 1 
ATOM 129  N N   . SER A 1 17  ? -46.007 -5.106  125.726 1.00 21.25 ? 17  SER A N   1 
ATOM 130  C CA  . SER A 1 17  ? -46.495 -4.593  126.998 1.00 21.25 ? 17  SER A CA  1 
ATOM 131  C C   . SER A 1 17  ? -47.711 -3.689  126.846 1.00 21.25 ? 17  SER A C   1 
ATOM 132  O O   . SER A 1 17  ? -48.333 -3.342  127.855 1.00 21.25 ? 17  SER A O   1 
ATOM 133  C CB  . SER A 1 17  ? -45.382 -3.829  127.719 1.00 21.25 ? 17  SER A CB  1 
ATOM 134  O OG  . SER A 1 17  ? -44.276 -4.672  127.979 1.00 21.25 ? 17  SER A OG  1 
ATOM 135  N N   . PHE A 1 18  ? -48.062 -3.293  125.620 1.00 19.68 ? 18  PHE A N   1 
ATOM 136  C CA  . PHE A 1 18  ? -49.269 -2.500  125.417 1.00 19.68 ? 18  PHE A CA  1 
ATOM 137  C C   . PHE A 1 18  ? -50.513 -3.288  125.803 1.00 19.68 ? 18  PHE A C   1 
ATOM 138  O O   . PHE A 1 18  ? -51.402 -2.770  126.487 1.00 19.68 ? 18  PHE A O   1 
ATOM 139  C CB  . PHE A 1 18  ? -49.365 -2.045  123.959 1.00 19.68 ? 18  PHE A CB  1 
ATOM 140  C CG  . PHE A 1 18  ? -48.288 -1.077  123.536 1.00 19.68 ? 18  PHE A CG  1 
ATOM 141  C CD1 . PHE A 1 18  ? -47.422 -0.512  124.458 1.00 19.68 ? 18  PHE A CD1 1 
ATOM 142  C CD2 . PHE A 1 18  ? -48.153 -0.727  122.204 1.00 19.68 ? 18  PHE A CD2 1 
ATOM 143  C CE1 . PHE A 1 18  ? -46.444 0.374   124.057 1.00 19.68 ? 18  PHE A CE1 1 
ATOM 144  C CE2 . PHE A 1 18  ? -47.179 0.158   121.800 1.00 19.68 ? 18  PHE A CE2 1 
ATOM 145  C CZ  . PHE A 1 18  ? -46.323 0.709   122.727 1.00 19.68 ? 18  PHE A CZ  1 
ATOM 146  N N   . LEU A 1 19  ? -50.592 -4.542  125.375 1.00 20.14 ? 19  LEU A N   1 
ATOM 147  C CA  . LEU A 1 19  ? -51.794 -5.341  125.586 1.00 20.14 ? 19  LEU A CA  1 
ATOM 148  C C   . LEU A 1 19  ? -51.883 -5.787  127.042 1.00 20.14 ? 19  LEU A C   1 
ATOM 149  O O   . LEU A 1 19  ? -50.878 -6.223  127.611 1.00 20.14 ? 19  LEU A O   1 
ATOM 150  C CB  . LEU A 1 19  ? -51.790 -6.561  124.673 1.00 20.14 ? 19  LEU A CB  1 
ATOM 151  C CG  . LEU A 1 19  ? -51.497 -6.300  123.196 1.00 20.14 ? 19  LEU A CG  1 
ATOM 152  C CD1 . LEU A 1 19  ? -51.763 -7.548  122.374 1.00 20.14 ? 19  LEU A CD1 1 
ATOM 153  C CD2 . LEU A 1 19  ? -52.317 -5.138  122.682 1.00 20.14 ? 19  LEU A CD2 1 
ATOM 154  N N   . PRO A 1 20  ? -53.052 -5.693  127.675 1.00 22.11 ? 20  PRO A N   1 
ATOM 155  C CA  . PRO A 1 20  ? -53.196 -6.239  129.028 1.00 22.11 ? 20  PRO A CA  1 
ATOM 156  C C   . PRO A 1 20  ? -53.198 -7.759  129.019 1.00 22.11 ? 20  PRO A C   1 
ATOM 157  O O   . PRO A 1 20  ? -53.530 -8.398  128.018 1.00 22.11 ? 20  PRO A O   1 
ATOM 158  C CB  . PRO A 1 20  ? -54.544 -5.683  129.493 1.00 22.11 ? 20  PRO A CB  1 
ATOM 159  C CG  . PRO A 1 20  ? -55.304 -5.472  128.243 1.00 22.11 ? 20  PRO A CG  1 
ATOM 160  C CD  . PRO A 1 20  ? -54.302 -5.073  127.202 1.00 22.11 ? 20  PRO A CD  1 
ATOM 161  N N   . SER A 1 21  ? -52.827 -8.339  130.158 1.00 24.79 ? 21  SER A N   1 
ATOM 162  C CA  . SER A 1 21  ? -52.768 -9.789  130.294 1.00 24.79 ? 21  SER A CA  1 
ATOM 163  C C   . SER A 1 21  ? -54.144 -10.442 130.317 1.00 24.79 ? 21  SER A C   1 
ATOM 164  O O   . SER A 1 21  ? -54.225 -11.673 130.255 1.00 24.79 ? 21  SER A O   1 
ATOM 165  C CB  . SER A 1 21  ? -52.002 -10.169 131.562 1.00 24.79 ? 21  SER A CB  1 
ATOM 166  O OG  . SER A 1 21  ? -52.624 -9.629  132.714 1.00 24.79 ? 21  SER A OG  1 
ATOM 167  N N   . ASP A 1 22  ? -55.219 -9.663  130.411 1.00 24.65 ? 22  ASP A N   1 
ATOM 168  C CA  . ASP A 1 22  ? -56.578 -10.184 130.343 1.00 24.65 ? 22  ASP A CA  1 
ATOM 169  C C   . ASP A 1 22  ? -57.104 -10.263 128.917 1.00 24.65 ? 22  ASP A C   1 
ATOM 170  O O   . ASP A 1 22  ? -58.275 -10.597 128.719 1.00 24.65 ? 22  ASP A O   1 
ATOM 171  C CB  . ASP A 1 22  ? -57.517 -9.320  131.189 1.00 24.65 ? 22  ASP A CB  1 
ATOM 172  C CG  . ASP A 1 22  ? -57.284 -9.490  132.673 1.00 24.65 ? 22  ASP A CG  1 
ATOM 173  O OD1 . ASP A 1 22  ? -56.609 -10.464 133.066 1.00 24.65 ? 22  ASP A OD1 1 
ATOM 174  O OD2 . ASP A 1 22  ? -57.776 -8.646  133.451 1.00 24.65 ? 22  ASP A OD2 1 
ATOM 175  N N   . PHE A 1 23  ? -56.269 -9.963  127.925 1.00 21.63 ? 23  PHE A N   1 
ATOM 176  C CA  . PHE A 1 23  ? -56.674 -9.959  126.527 1.00 21.63 ? 23  PHE A CA  1 
ATOM 177  C C   . PHE A 1 23  ? -56.412 -11.283 125.825 1.00 21.63 ? 23  PHE A C   1 
ATOM 178  O O   . PHE A 1 23  ? -57.123 -11.610 124.869 1.00 21.63 ? 23  PHE A O   1 
ATOM 179  C CB  . PHE A 1 23  ? -55.938 -8.830  125.790 1.00 21.63 ? 23  PHE A CB  1 
ATOM 180  C CG  . PHE A 1 23  ? -55.950 -8.954  124.292 1.00 21.63 ? 23  PHE A CG  1 
ATOM 181  C CD1 . PHE A 1 23  ? -56.967 -8.388  123.545 1.00 21.63 ? 23  PHE A CD1 1 
ATOM 182  C CD2 . PHE A 1 23  ? -54.928 -9.615  123.629 1.00 21.63 ? 23  PHE A CD2 1 
ATOM 183  C CE1 . PHE A 1 23  ? -56.972 -8.491  122.169 1.00 21.63 ? 23  PHE A CE1 1 
ATOM 184  C CE2 . PHE A 1 23  ? -54.932 -9.723  122.255 1.00 21.63 ? 23  PHE A CE2 1 
ATOM 185  C CZ  . PHE A 1 23  ? -55.953 -9.159  121.524 1.00 21.63 ? 23  PHE A CZ  1 
ATOM 186  N N   . PHE A 1 24  ? -55.425 -12.051 126.275 1.00 22.24 ? 24  PHE A N   1 
ATOM 187  C CA  . PHE A 1 24  ? -55.051 -13.264 125.573 1.00 22.24 ? 24  PHE A CA  1 
ATOM 188  C C   . PHE A 1 24  ? -56.041 -14.387 125.875 1.00 22.24 ? 24  PHE A C   1 
ATOM 189  O O   . PHE A 1 24  ? -56.601 -14.453 126.972 1.00 22.24 ? 24  PHE A O   1 
ATOM 190  C CB  . PHE A 1 24  ? -53.643 -13.686 125.970 1.00 22.24 ? 24  PHE A CB  1 
ATOM 191  C CG  . PHE A 1 24  ? -52.620 -12.603 125.794 1.00 22.24 ? 24  PHE A CG  1 
ATOM 192  C CD1 . PHE A 1 24  ? -51.964 -12.442 124.589 1.00 22.24 ? 24  PHE A CD1 1 
ATOM 193  C CD2 . PHE A 1 24  ? -52.323 -11.739 126.831 1.00 22.24 ? 24  PHE A CD2 1 
ATOM 194  C CE1 . PHE A 1 24  ? -51.028 -11.447 124.425 1.00 22.24 ? 24  PHE A CE1 1 
ATOM 195  C CE2 . PHE A 1 24  ? -51.389 -10.742 126.670 1.00 22.24 ? 24  PHE A CE2 1 
ATOM 196  C CZ  . PHE A 1 24  ? -50.741 -10.595 125.467 1.00 22.24 ? 24  PHE A CZ  1 
ATOM 197  N N   . PRO A 1 25  ? -56.269 -15.288 124.923 1.00 22.56 ? 25  PRO A N   1 
ATOM 198  C CA  . PRO A 1 25  ? -57.199 -16.393 125.160 1.00 22.56 ? 25  PRO A CA  1 
ATOM 199  C C   . PRO A 1 25  ? -56.543 -17.535 125.923 1.00 22.56 ? 25  PRO A C   1 
ATOM 200  O O   . PRO A 1 25  ? -55.336 -17.552 126.163 1.00 22.56 ? 25  PRO A O   1 
ATOM 201  C CB  . PRO A 1 25  ? -57.591 -16.827 123.745 1.00 22.56 ? 25  PRO A CB  1 
ATOM 202  C CG  . PRO A 1 25  ? -56.400 -16.510 122.927 1.00 22.56 ? 25  PRO A CG  1 
ATOM 203  C CD  . PRO A 1 25  ? -55.763 -15.289 123.539 1.00 22.56 ? 25  PRO A CD  1 
ATOM 204  N N   . SER A 1 26  ? -57.374 -18.504 126.300 1.00 24.31 ? 26  SER A N   1 
ATOM 205  C CA  . SER A 1 26  ? -56.905 -19.623 127.101 1.00 24.31 ? 26  SER A CA  1 
ATOM 206  C C   . SER A 1 26  ? -56.011 -20.547 126.275 1.00 24.31 ? 26  SER A C   1 
ATOM 207  O O   . SER A 1 26  ? -55.946 -20.464 125.046 1.00 24.31 ? 26  SER A O   1 
ATOM 208  C CB  . SER A 1 26  ? -58.090 -20.404 127.668 1.00 24.31 ? 26  SER A CB  1 
ATOM 209  O OG  . SER A 1 26  ? -58.963 -20.829 126.638 1.00 24.31 ? 26  SER A OG  1 
ATOM 210  N N   . VAL A 1 27  ? -55.307 -21.436 126.978 1.00 24.78 ? 27  VAL A N   1 
ATOM 211  C CA  . VAL A 1 27  ? -54.381 -22.354 126.320 1.00 24.78 ? 27  VAL A CA  1 
ATOM 212  C C   . VAL A 1 27  ? -55.131 -23.310 125.400 1.00 24.78 ? 27  VAL A C   1 
ATOM 213  O O   . VAL A 1 27  ? -54.659 -23.637 124.302 1.00 24.78 ? 27  VAL A O   1 
ATOM 214  C CB  . VAL A 1 27  ? -53.558 -23.117 127.373 1.00 24.78 ? 27  VAL A CB  1 
ATOM 215  C CG1 . VAL A 1 27  ? -52.833 -24.290 126.737 1.00 24.78 ? 27  VAL A CG1 1 
ATOM 216  C CG2 . VAL A 1 27  ? -52.571 -22.187 128.054 1.00 24.78 ? 27  VAL A CG2 1 
ATOM 217  N N   . ARG A 1 28  ? -56.298 -23.787 125.836 1.00 26.06 ? 28  ARG A N   1 
ATOM 218  C CA  . ARG A 1 28  ? -57.017 -24.802 125.074 1.00 26.06 ? 28  ARG A CA  1 
ATOM 219  C C   . ARG A 1 28  ? -57.383 -24.293 123.685 1.00 26.06 ? 28  ARG A C   1 
ATOM 220  O O   . ARG A 1 28  ? -57.197 -24.998 122.687 1.00 26.06 ? 28  ARG A O   1 
ATOM 221  C CB  . ARG A 1 28  ? -58.267 -25.232 125.840 1.00 26.06 ? 28  ARG A CB  1 
ATOM 222  C CG  . ARG A 1 28  ? -58.987 -26.440 125.257 1.00 26.06 ? 28  ARG A CG  1 
ATOM 223  C CD  . ARG A 1 28  ? -58.137 -27.699 125.328 1.00 26.06 ? 28  ARG A CD  1 
ATOM 224  N NE  . ARG A 1 28  ? -57.283 -27.858 124.157 1.00 26.06 ? 28  ARG A NE  1 
ATOM 225  C CZ  . ARG A 1 28  ? -56.324 -28.767 124.046 1.00 26.06 ? 28  ARG A CZ  1 
ATOM 226  N NH1 . ARG A 1 28  ? -56.044 -29.603 125.032 1.00 26.06 ? 28  ARG A NH1 1 
ATOM 227  N NH2 . ARG A 1 28  ? -55.625 -28.837 122.917 1.00 26.06 ? 28  ARG A NH2 1 
ATOM 228  N N   . ASP A 1 29  ? -57.901 -23.065 123.599 1.00 24.96 ? 29  ASP A N   1 
ATOM 229  C CA  . ASP A 1 29  ? -58.284 -22.516 122.301 1.00 24.96 ? 29  ASP A CA  1 
ATOM 230  C C   . ASP A 1 29  ? -57.077 -22.373 121.386 1.00 24.96 ? 29  ASP A C   1 
ATOM 231  O O   . ASP A 1 29  ? -57.146 -22.686 120.189 1.00 24.96 ? 29  ASP A O   1 
ATOM 232  C CB  . ASP A 1 29  ? -58.964 -21.158 122.481 1.00 24.96 ? 29  ASP A CB  1 
ATOM 233  C CG  . ASP A 1 29  ? -60.340 -21.270 123.091 1.00 24.96 ? 29  ASP A CG  1 
ATOM 234  O OD1 . ASP A 1 29  ? -60.890 -22.391 123.115 1.00 24.96 ? 29  ASP A OD1 1 
ATOM 235  O OD2 . ASP A 1 29  ? -60.871 -20.237 123.549 1.00 24.96 ? 29  ASP A OD2 1 
ATOM 236  N N   . LEU A 1 30  ? -55.962 -21.883 121.931 1.00 22.79 ? 30  LEU A N   1 
ATOM 237  C CA  . LEU A 1 30  ? -54.765 -21.687 121.124 1.00 22.79 ? 30  LEU A CA  1 
ATOM 238  C C   . LEU A 1 30  ? -54.238 -23.011 120.591 1.00 22.79 ? 30  LEU A C   1 
ATOM 239  O O   . LEU A 1 30  ? -53.834 -23.099 119.426 1.00 22.79 ? 30  LEU A O   1 
ATOM 240  C CB  . LEU A 1 30  ? -53.696 -20.969 121.947 1.00 22.79 ? 30  LEU A CB  1 
ATOM 241  C CG  . LEU A 1 30  ? -54.048 -19.548 122.389 1.00 22.79 ? 30  LEU A CG  1 
ATOM 242  C CD1 . LEU A 1 30  ? -53.036 -19.032 123.396 1.00 22.79 ? 30  LEU A CD1 1 
ATOM 243  C CD2 . LEU A 1 30  ? -54.130 -18.619 121.190 1.00 22.79 ? 30  LEU A CD2 1 
ATOM 244  N N   . LEU A 1 31  ? -54.235 -24.055 121.422 1.00 24.17 ? 31  LEU A N   1 
ATOM 245  C CA  . LEU A 1 31  ? -53.787 -25.357 120.943 1.00 24.17 ? 31  LEU A CA  1 
ATOM 246  C C   . LEU A 1 31  ? -54.761 -25.951 119.931 1.00 24.17 ? 31  LEU A C   1 
ATOM 247  O O   . LEU A 1 31  ? -54.332 -26.605 118.971 1.00 24.17 ? 31  LEU A O   1 
ATOM 248  C CB  . LEU A 1 31  ? -53.588 -26.311 122.122 1.00 24.17 ? 31  LEU A CB  1 
ATOM 249  C CG  . LEU A 1 31  ? -52.374 -26.016 123.013 1.00 24.17 ? 31  LEU A CG  1 
ATOM 250  C CD1 . LEU A 1 31  ? -52.347 -26.931 124.225 1.00 24.17 ? 31  LEU A CD1 1 
ATOM 251  C CD2 . LEU A 1 31  ? -51.079 -26.145 122.229 1.00 24.17 ? 31  LEU A CD2 1 
ATOM 252  N N   . ASP A 1 32  ? -56.065 -25.734 120.120 1.00 24.32 ? 32  ASP A N   1 
ATOM 253  C CA  . ASP A 1 32  ? -57.050 -26.249 119.174 1.00 24.32 ? 32  ASP A CA  1 
ATOM 254  C C   . ASP A 1 32  ? -56.876 -25.616 117.800 1.00 24.32 ? 32  ASP A C   1 
ATOM 255  O O   . ASP A 1 32  ? -56.921 -26.307 116.775 1.00 24.32 ? 32  ASP A O   1 
ATOM 256  C CB  . ASP A 1 32  ? -58.460 -25.997 119.703 1.00 24.32 ? 32  ASP A CB  1 
ATOM 257  C CG  . ASP A 1 32  ? -58.741 -26.746 120.985 1.00 24.32 ? 32  ASP A CG  1 
ATOM 258  O OD1 . ASP A 1 32  ? -57.899 -27.577 121.385 1.00 24.32 ? 32  ASP A OD1 1 
ATOM 259  O OD2 . ASP A 1 32  ? -59.801 -26.501 121.595 1.00 24.32 ? 32  ASP A OD2 1 
ATOM 260  N N   . THR A 1 33  ? -56.685 -24.296 117.757 1.00 23.12 ? 33  THR A N   1 
ATOM 261  C CA  . THR A 1 33  ? -56.501 -23.631 116.471 1.00 23.12 ? 33  THR A CA  1 
ATOM 262  C C   . THR A 1 33  ? -55.265 -24.161 115.756 1.00 23.12 ? 33  THR A C   1 
ATOM 263  O O   . THR A 1 33  ? -55.294 -24.403 114.542 1.00 23.12 ? 33  THR A O   1 
ATOM 264  C CB  . THR A 1 33  ? -56.393 -22.120 116.666 1.00 23.12 ? 33  THR A CB  1 
ATOM 265  O OG1 . THR A 1 33  ? -55.325 -21.831 117.574 1.00 23.12 ? 33  THR A OG1 1 
ATOM 266  C CG2 . THR A 1 33  ? -57.688 -21.559 117.220 1.00 23.12 ? 33  THR A CG2 1 
ATOM 267  N N   . ALA A 1 34  ? -54.167 -24.344 116.491 1.00 23.01 ? 34  ALA A N   1 
ATOM 268  C CA  . ALA A 1 34  ? -52.952 -24.873 115.884 1.00 23.01 ? 34  ALA A CA  1 
ATOM 269  C C   . ALA A 1 34  ? -53.174 -26.279 115.348 1.00 23.01 ? 34  ALA A C   1 
ATOM 270  O O   . ALA A 1 34  ? -52.805 -26.579 114.208 1.00 23.01 ? 34  ALA A O   1 
ATOM 271  C CB  . ALA A 1 34  ? -51.811 -24.865 116.899 1.00 23.01 ? 34  ALA A CB  1 
ATOM 272  N N   . SER A 1 35  ? -53.789 -27.156 116.146 1.00 25.40 ? 35  SER A N   1 
ATOM 273  C CA  . SER A 1 35  ? -54.035 -28.514 115.679 1.00 25.40 ? 35  SER A CA  1 
ATOM 274  C C   . SER A 1 35  ? -54.980 -28.552 114.488 1.00 25.40 ? 35  SER A C   1 
ATOM 275  O O   . SER A 1 35  ? -54.894 -29.476 113.674 1.00 25.40 ? 35  SER A O   1 
ATOM 276  C CB  . SER A 1 35  ? -54.603 -29.368 116.810 1.00 25.40 ? 35  SER A CB  1 
ATOM 277  O OG  . SER A 1 35  ? -55.866 -28.882 117.219 1.00 25.40 ? 35  SER A OG  1 
ATOM 278  N N   . ALA A 1 36  ? -55.878 -27.576 114.366 1.00 23.96 ? 36  ALA A N   1 
ATOM 279  C CA  . ALA A 1 36  ? -56.824 -27.560 113.260 1.00 23.96 ? 36  ALA A CA  1 
ATOM 280  C C   . ALA A 1 36  ? -56.266 -26.912 112.001 1.00 23.96 ? 36  ALA A C   1 
ATOM 281  O O   . ALA A 1 36  ? -56.766 -27.190 110.905 1.00 23.96 ? 36  ALA A O   1 
ATOM 282  C CB  . ALA A 1 36  ? -58.103 -26.827 113.676 1.00 23.96 ? 36  ALA A CB  1 
ATOM 283  N N   . LEU A 1 37  ? -55.251 -26.054 112.121 1.00 22.95 ? 37  LEU A N   1 
ATOM 284  C CA  . LEU A 1 37  ? -54.753 -25.310 110.972 1.00 22.95 ? 37  LEU A CA  1 
ATOM 285  C C   . LEU A 1 37  ? -53.360 -25.704 110.492 1.00 22.95 ? 37  LEU A C   1 
ATOM 286  O O   . LEU A 1 37  ? -53.083 -25.545 109.299 1.00 22.95 ? 37  LEU A O   1 
ATOM 287  C CB  . LEU A 1 37  ? -54.753 -23.804 111.279 1.00 22.95 ? 37  LEU A CB  1 
ATOM 288  C CG  . LEU A 1 37  ? -56.130 -23.162 111.472 1.00 22.95 ? 37  LEU A CG  1 
ATOM 289  C CD1 . LEU A 1 37  ? -55.999 -21.758 112.030 1.00 22.95 ? 37  LEU A CD1 1 
ATOM 290  C CD2 . LEU A 1 37  ? -56.900 -23.139 110.164 1.00 22.95 ? 37  LEU A CD2 1 
ATOM 291  N N   . TYR A 1 38  ? -52.473 -26.214 111.362 1.00 22.68 ? 38  TYR A N   1 
ATOM 292  C CA  . TYR A 1 38  ? -51.084 -26.422 110.968 1.00 22.68 ? 38  TYR A CA  1 
ATOM 293  C C   . TYR A 1 38  ? -50.496 -27.748 111.439 1.00 22.68 ? 38  TYR A C   1 
ATOM 294  O O   . TYR A 1 38  ? -49.267 -27.857 111.528 1.00 22.68 ? 38  TYR A O   1 
ATOM 295  C CB  . TYR A 1 38  ? -50.212 -25.280 111.501 1.00 22.68 ? 38  TYR A CB  1 
ATOM 296  C CG  . TYR A 1 38  ? -50.701 -23.908 111.117 1.00 22.68 ? 38  TYR A CG  1 
ATOM 297  C CD1 . TYR A 1 38  ? -50.503 -23.415 109.837 1.00 22.68 ? 38  TYR A CD1 1 
ATOM 298  C CD2 . TYR A 1 38  ? -51.358 -23.105 112.035 1.00 22.68 ? 38  TYR A CD2 1 
ATOM 299  C CE1 . TYR A 1 38  ? -50.950 -22.166 109.480 1.00 22.68 ? 38  TYR A CE1 1 
ATOM 300  C CE2 . TYR A 1 38  ? -51.807 -21.853 111.688 1.00 22.68 ? 38  TYR A CE2 1 
ATOM 301  C CZ  . TYR A 1 38  ? -51.602 -21.387 110.409 1.00 22.68 ? 38  TYR A CZ  1 
ATOM 302  O OH  . TYR A 1 38  ? -52.047 -20.136 110.052 1.00 22.68 ? 38  TYR A OH  1 
ATOM 303  N N   . ARG A 1 39  ? -51.316 -28.755 111.741 1.00 27.69 ? 39  ARG A N   1 
ATOM 304  C CA  . ARG A 1 39  ? -50.784 -29.993 112.302 1.00 27.69 ? 39  ARG A CA  1 
ATOM 305  C C   . ARG A 1 39  ? -49.854 -30.699 111.321 1.00 27.69 ? 39  ARG A C   1 
ATOM 306  O O   . ARG A 1 39  ? -48.739 -31.098 111.686 1.00 27.69 ? 39  ARG A O   1 
ATOM 307  C CB  . ARG A 1 39  ? -51.936 -30.910 112.705 1.00 27.69 ? 39  ARG A CB  1 
ATOM 308  C CG  . ARG A 1 39  ? -51.510 -32.167 113.430 1.00 27.69 ? 39  ARG A CG  1 
ATOM 309  C CD  . ARG A 1 39  ? -52.717 -32.952 113.914 1.00 27.69 ? 39  ARG A CD  1 
ATOM 310  N NE  . ARG A 1 39  ? -52.326 -34.126 114.686 1.00 27.69 ? 39  ARG A NE  1 
ATOM 311  C CZ  . ARG A 1 39  ? -53.176 -34.933 115.306 1.00 27.69 ? 39  ARG A CZ  1 
ATOM 312  N NH1 . ARG A 1 39  ? -54.481 -34.723 115.272 1.00 27.69 ? 39  ARG A NH1 1 
ATOM 313  N NH2 . ARG A 1 39  ? -52.703 -35.977 115.981 1.00 27.69 ? 39  ARG A NH2 1 
ATOM 314  N N   . GLU A 1 40  ? -50.287 -30.857 110.071 1.00 28.22 ? 40  GLU A N   1 
ATOM 315  C CA  . GLU A 1 40  ? -49.475 -31.579 109.097 1.00 28.22 ? 40  GLU A CA  1 
ATOM 316  C C   . GLU A 1 40  ? -48.155 -30.861 108.853 1.00 28.22 ? 40  GLU A C   1 
ATOM 317  O O   . GLU A 1 40  ? -47.097 -31.492 108.770 1.00 28.22 ? 40  GLU A O   1 
ATOM 318  C CB  . GLU A 1 40  ? -50.249 -31.747 107.789 1.00 28.22 ? 40  GLU A CB  1 
ATOM 319  C CG  . GLU A 1 40  ? -51.668 -32.278 107.956 1.00 28.22 ? 40  GLU A CG  1 
ATOM 320  C CD  . GLU A 1 40  ? -51.722 -33.650 108.604 1.00 28.22 ? 40  GLU A CD  1 
ATOM 321  O OE1 . GLU A 1 40  ? -50.657 -34.276 108.780 1.00 28.22 ? 40  GLU A OE1 1 
ATOM 322  O OE2 . GLU A 1 40  ? -52.836 -34.105 108.934 1.00 28.22 ? 40  GLU A OE2 1 
ATOM 323  N N   . ALA A 1 41  ? -48.199 -29.533 108.736 1.00 24.88 ? 41  ALA A N   1 
ATOM 324  C CA  . ALA A 1 41  ? -46.973 -28.768 108.546 1.00 24.88 ? 41  ALA A CA  1 
ATOM 325  C C   . ALA A 1 41  ? -46.044 -28.906 109.746 1.00 24.88 ? 41  ALA A C   1 
ATOM 326  O O   . ALA A 1 41  ? -44.830 -29.070 109.581 1.00 24.88 ? 41  ALA A O   1 
ATOM 327  C CB  . ALA A 1 41  ? -47.306 -27.299 108.292 1.00 24.88 ? 41  ALA A CB  1 
ATOM 328  N N   . LEU A 1 42  ? -46.590 -28.844 110.962 1.00 24.13 ? 42  LEU A N   1 
ATOM 329  C CA  . LEU A 1 42  ? -45.762 -28.974 112.153 1.00 24.13 ? 42  LEU A CA  1 
ATOM 330  C C   . LEU A 1 42  ? -45.193 -30.374 112.326 1.00 24.13 ? 42  LEU A C   1 
ATOM 331  O O   . LEU A 1 42  ? -44.194 -30.531 113.036 1.00 24.13 ? 42  LEU A O   1 
ATOM 332  C CB  . LEU A 1 42  ? -46.567 -28.594 113.397 1.00 24.13 ? 42  LEU A CB  1 
ATOM 333  C CG  . LEU A 1 42  ? -46.971 -27.125 113.532 1.00 24.13 ? 42  LEU A CG  1 
ATOM 334  C CD1 . LEU A 1 42  ? -47.847 -26.939 114.757 1.00 24.13 ? 42  LEU A CD1 1 
ATOM 335  C CD2 . LEU A 1 42  ? -45.753 -26.220 113.606 1.00 24.13 ? 42  LEU A CD2 1 
ATOM 336  N N   . GLU A 1 43  ? -45.797 -31.390 111.711 1.00 27.50 ? 43  GLU A N   1 
ATOM 337  C CA  . GLU A 1 43  ? -45.273 -32.749 111.773 1.00 27.50 ? 43  GLU A CA  1 
ATOM 338  C C   . GLU A 1 43  ? -44.455 -33.123 110.542 1.00 27.50 ? 43  GLU A C   1 
ATOM 339  O O   . GLU A 1 43  ? -44.037 -34.278 110.417 1.00 27.50 ? 43  GLU A O   1 
ATOM 340  C CB  . GLU A 1 43  ? -46.418 -33.746 111.961 1.00 27.50 ? 43  GLU A CB  1 
ATOM 341  C CG  . GLU A 1 43  ? -47.184 -33.555 113.258 1.00 27.50 ? 43  GLU A CG  1 
ATOM 342  C CD  . GLU A 1 43  ? -48.283 -34.582 113.447 1.00 27.50 ? 43  GLU A CD  1 
ATOM 343  O OE1 . GLU A 1 43  ? -48.351 -35.536 112.647 1.00 27.50 ? 43  GLU A OE1 1 
ATOM 344  O OE2 . GLU A 1 43  ? -49.081 -34.434 114.396 1.00 27.50 ? 43  GLU A OE2 1 
ATOM 345  N N   . SER A 1 44  ? -44.191 -32.152 109.661 1.00 26.14 ? 44  SER A N   1 
ATOM 346  C CA  . SER A 1 44  ? -43.400 -32.364 108.420 1.00 26.14 ? 44  SER A CA  1 
ATOM 347  C C   . SER A 1 44  ? -41.957 -32.750 108.762 1.00 26.14 ? 44  SER A C   1 
ATOM 348  O O   . SER A 1 44  ? -41.565 -32.596 109.935 1.00 26.14 ? 44  SER A O   1 
ATOM 349  C CB  . SER A 1 44  ? -43.438 -31.132 107.557 1.00 26.14 ? 44  SER A CB  1 
ATOM 350  O OG  . SER A 1 44  ? -42.651 -30.095 108.124 1.00 26.14 ? 44  SER A OG  1 
ATOM 351  N N   . PRO A 1 45  ? -41.149 -33.236 107.792 1.00 26.34 ? 45  PRO A N   1 
ATOM 352  C CA  . PRO A 1 45  ? -39.766 -33.647 108.033 1.00 26.34 ? 45  PRO A CA  1 
ATOM 353  C C   . PRO A 1 45  ? -38.742 -32.530 107.797 1.00 26.34 ? 45  PRO A C   1 
ATOM 354  O O   . PRO A 1 45  ? -37.565 -32.833 107.835 1.00 26.34 ? 45  PRO A O   1 
ATOM 355  C CB  . PRO A 1 45  ? -39.519 -34.753 106.991 1.00 26.34 ? 45  PRO A CB  1 
ATOM 356  C CG  . PRO A 1 45  ? -40.726 -34.720 106.062 1.00 26.34 ? 45  PRO A CG  1 
ATOM 357  C CD  . PRO A 1 45  ? -41.500 -33.462 106.399 1.00 26.34 ? 45  PRO A CD  1 
ATOM 358  N N   . GLU A 1 46  ? -39.193 -31.298 107.543 1.00 26.19 ? 46  GLU A N   1 
ATOM 359  C CA  . GLU A 1 46  ? -38.292 -30.147 107.264 1.00 26.19 ? 46  GLU A CA  1 
ATOM 360  C C   . GLU A 1 46  ? -38.883 -28.866 107.855 1.00 26.19 ? 46  GLU A C   1 
ATOM 361  O O   . GLU A 1 46  ? -40.057 -28.908 108.273 1.00 26.19 ? 46  GLU A O   1 
ATOM 362  C CB  . GLU A 1 46  ? -38.097 -29.966 105.758 1.00 26.19 ? 46  GLU A CB  1 
ATOM 363  C CG  . GLU A 1 46  ? -38.060 -31.269 104.979 1.00 26.19 ? 46  GLU A CG  1 
ATOM 364  C CD  . GLU A 1 46  ? -36.842 -32.134 105.250 1.00 26.19 ? 46  GLU A CD  1 
ATOM 365  O OE1 . GLU A 1 46  ? -35.829 -31.591 105.734 1.00 26.19 ? 46  GLU A OE1 1 
ATOM 366  O OE2 . GLU A 1 46  ? -36.911 -33.349 104.982 1.00 26.19 ? 46  GLU A OE2 1 
ATOM 367  N N   . HIS A 1 47  ? -38.112 -27.776 107.893 1.00 22.27 ? 47  HIS A N   1 
ATOM 368  C CA  . HIS A 1 47  ? -38.577 -26.459 108.404 1.00 22.27 ? 47  HIS A CA  1 
ATOM 369  C C   . HIS A 1 47  ? -39.168 -25.648 107.249 1.00 22.27 ? 47  HIS A C   1 
ATOM 370  O O   . HIS A 1 47  ? -38.602 -25.727 106.141 1.00 22.27 ? 47  HIS A O   1 
ATOM 371  C CB  . HIS A 1 47  ? -37.426 -25.715 109.098 1.00 22.27 ? 47  HIS A CB  1 
ATOM 372  C CG  . HIS A 1 47  ? -36.267 -25.416 108.207 1.00 22.27 ? 47  HIS A CG  1 
ATOM 373  N ND1 . HIS A 1 47  ? -36.279 -24.377 107.297 1.00 22.27 ? 47  HIS A ND1 1 
ATOM 374  C CD2 . HIS A 1 47  ? -35.068 -26.023 108.074 1.00 22.27 ? 47  HIS A CD2 1 
ATOM 375  C CE1 . HIS A 1 47  ? -35.132 -24.350 106.649 1.00 22.27 ? 47  HIS A CE1 1 
ATOM 376  N NE2 . HIS A 1 47  ? -34.374 -25.352 107.105 1.00 22.27 ? 47  HIS A NE2 1 
ATOM 377  N N   . CYS A 1 48  ? -40.243 -24.893 107.500 1.00 21.53 ? 48  CYS A N   1 
ATOM 378  C CA  . CYS A 1 48  ? -40.903 -24.028 106.485 1.00 21.53 ? 48  CYS A CA  1 
ATOM 379  C C   . CYS A 1 48  ? -40.591 -22.562 106.798 1.00 21.53 ? 48  CYS A C   1 
ATOM 380  O O   . CYS A 1 48  ? -40.268 -21.823 105.848 1.00 21.53 ? 48  CYS A O   1 
ATOM 381  C CB  . CYS A 1 48  ? -42.411 -24.243 106.483 1.00 21.53 ? 48  CYS A CB  1 
ATOM 382  S SG  . CYS A 1 48  ? -42.901 -25.909 105.966 1.00 21.53 ? 48  CYS A SG  1 
ATOM 383  N N   . SER A 1 49  ? -40.685 -22.154 108.068 1.00 20.26 ? 49  SER A N   1 
ATOM 384  C CA  . SER A 1 49  ? -40.400 -20.763 108.508 1.00 20.26 ? 49  SER A CA  1 
ATOM 385  C C   . SER A 1 49  ? -39.845 -20.776 109.935 1.00 20.26 ? 49  SER A C   1 
ATOM 386  O O   . SER A 1 49  ? -39.989 -21.812 110.613 1.00 20.26 ? 49  SER A O   1 
ATOM 387  C CB  . SER A 1 49  ? -41.632 -19.902 108.410 1.00 20.26 ? 49  SER A CB  1 
ATOM 388  O OG  . SER A 1 49  ? -42.649 -20.366 109.288 1.00 20.26 ? 49  SER A OG  1 
ATOM 389  N N   . PRO A 1 50  ? -39.220 -19.682 110.423 1.00 19.42 ? 50  PRO A N   1 
ATOM 390  C CA  . PRO A 1 50  ? -38.748 -19.620 111.807 1.00 19.42 ? 50  PRO A CA  1 
ATOM 391  C C   . PRO A 1 50  ? -39.917 -19.829 112.776 1.00 19.42 ? 50  PRO A C   1 
ATOM 392  O O   . PRO A 1 50  ? -39.666 -20.263 113.880 1.00 19.42 ? 50  PRO A O   1 
ATOM 393  C CB  . PRO A 1 50  ? -38.172 -18.204 111.955 1.00 19.42 ? 50  PRO A CB  1 
ATOM 394  C CG  . PRO A 1 50  ? -37.879 -17.767 110.536 1.00 19.42 ? 50  PRO A CG  1 
ATOM 395  C CD  . PRO A 1 50  ? -38.930 -18.453 109.687 1.00 19.42 ? 50  PRO A CD  1 
ATOM 396  N N   . HIS A 1 51  ? -41.146 -19.508 112.358 1.00 18.00 ? 51  HIS A N   1 
ATOM 397  C CA  . HIS A 1 51  ? -42.328 -19.658 113.193 1.00 18.00 ? 51  HIS A CA  1 
ATOM 398  C C   . HIS A 1 51  ? -42.598 -21.118 113.526 1.00 18.00 ? 51  HIS A C   1 
ATOM 399  O O   . HIS A 1 51  ? -42.976 -21.432 114.660 1.00 18.00 ? 51  HIS A O   1 
ATOM 400  C CB  . HIS A 1 51  ? -43.539 -19.037 112.497 1.00 18.00 ? 51  HIS A CB  1 
ATOM 401  C CG  . HIS A 1 51  ? -43.423 -17.557 112.287 1.00 18.00 ? 51  HIS A CG  1 
ATOM 402  N ND1 . HIS A 1 51  ? -43.470 -16.651 113.323 1.00 18.00 ? 51  HIS A ND1 1 
ATOM 403  C CD2 . HIS A 1 51  ? -43.268 -16.827 111.158 1.00 18.00 ? 51  HIS A CD2 1 
ATOM 404  C CE1 . HIS A 1 51  ? -43.345 -15.427 112.843 1.00 18.00 ? 51  HIS A CE1 1 
ATOM 405  N NE2 . HIS A 1 51  ? -43.221 -15.506 111.531 1.00 18.00 ? 51  HIS A NE2 1 
ATOM 406  N N   . HIS A 1 52  ? -42.403 -22.019 112.562 1.00 20.76 ? 52  HIS A N   1 
ATOM 407  C CA  . HIS A 1 52  ? -42.617 -23.441 112.815 1.00 20.76 ? 52  HIS A CA  1 
ATOM 408  C C   . HIS A 1 52  ? -41.627 -23.976 113.843 1.00 20.76 ? 52  HIS A C   1 
ATOM 409  O O   . HIS A 1 52  ? -42.003 -24.734 114.745 1.00 20.76 ? 52  HIS A O   1 
ATOM 410  C CB  . HIS A 1 52  ? -42.516 -24.220 111.505 1.00 20.76 ? 52  HIS A CB  1 
ATOM 411  C CG  . HIS A 1 52  ? -43.631 -23.933 110.550 1.00 20.76 ? 52  HIS A CG  1 
ATOM 412  N ND1 . HIS A 1 52  ? -43.645 -22.822 109.735 1.00 20.76 ? 52  HIS A ND1 1 
ATOM 413  C CD2 . HIS A 1 52  ? -44.777 -24.603 110.290 1.00 20.76 ? 52  HIS A CD2 1 
ATOM 414  C CE1 . HIS A 1 52  ? -44.747 -22.825 109.008 1.00 20.76 ? 52  HIS A CE1 1 
ATOM 415  N NE2 . HIS A 1 52  ? -45.451 -23.895 109.325 1.00 20.76 ? 52  HIS A NE2 1 
ATOM 416  N N   . THR A 1 53  ? -40.353 -23.594 113.725 1.00 20.25 ? 53  THR A N   1 
ATOM 417  C CA  . THR A 1 53  ? -39.357 -24.015 114.706 1.00 20.25 ? 53  THR A CA  1 
ATOM 418  C C   . THR A 1 53  ? -39.736 -23.533 116.101 1.00 20.25 ? 53  THR A C   1 
ATOM 419  O O   . THR A 1 53  ? -39.690 -24.295 117.080 1.00 20.25 ? 53  THR A O   1 
ATOM 420  C CB  . THR A 1 53  ? -37.981 -23.473 114.307 1.00 20.25 ? 53  THR A CB  1 
ATOM 421  O OG1 . THR A 1 53  ? -37.716 -23.792 112.937 1.00 20.25 ? 53  THR A OG1 1 
ATOM 422  C CG2 . THR A 1 53  ? -36.884 -24.065 115.181 1.00 20.25 ? 53  THR A CG2 1 
ATOM 423  N N   . ALA A 1 54  ? -40.119 -22.259 116.207 1.00 20.42 ? 54  ALA A N   1 
ATOM 424  C CA  . ALA A 1 54  ? -40.482 -21.703 117.504 1.00 20.42 ? 54  ALA A CA  1 
ATOM 425  C C   . ALA A 1 54  ? -41.677 -22.437 118.100 1.00 20.42 ? 54  ALA A C   1 
ATOM 426  O O   . ALA A 1 54  ? -41.675 -22.786 119.288 1.00 20.42 ? 54  ALA A O   1 
ATOM 427  C CB  . ALA A 1 54  ? -40.777 -20.210 117.363 1.00 20.42 ? 54  ALA A CB  1 
ATOM 428  N N   . LEU A 1 55  ? -42.708 -22.686 117.287 1.00 21.12 ? 55  LEU A N   1 
ATOM 429  C CA  . LEU A 1 55  ? -43.890 -23.383 117.788 1.00 21.12 ? 55  LEU A CA  1 
ATOM 430  C C   . LEU A 1 55  ? -43.550 -24.796 118.242 1.00 21.12 ? 55  LEU A C   1 
ATOM 431  O O   . LEU A 1 55  ? -44.030 -25.251 119.287 1.00 21.12 ? 55  LEU A O   1 
ATOM 432  C CB  . LEU A 1 55  ? -44.979 -23.418 116.715 1.00 21.12 ? 55  LEU A CB  1 
ATOM 433  C CG  . LEU A 1 55  ? -45.728 -22.112 116.431 1.00 21.12 ? 55  LEU A CG  1 
ATOM 434  C CD1 . LEU A 1 55  ? -46.786 -22.331 115.364 1.00 21.12 ? 55  LEU A CD1 1 
ATOM 435  C CD2 . LEU A 1 55  ? -46.363 -21.552 117.695 1.00 21.12 ? 55  LEU A CD2 1 
ATOM 436  N N   . ARG A 1 56  ? -42.728 -25.510 117.468 1.00 22.34 ? 56  ARG A N   1 
ATOM 437  C CA  . ARG A 1 56  ? -42.346 -26.865 117.853 1.00 22.34 ? 56  ARG A CA  1 
ATOM 438  C C   . ARG A 1 56  ? -41.651 -26.871 119.208 1.00 22.34 ? 56  ARG A C   1 
ATOM 439  O O   . ARG A 1 56  ? -42.024 -27.633 120.114 1.00 22.34 ? 56  ARG A O   1 
ATOM 440  C CB  . ARG A 1 56  ? -41.437 -27.471 116.784 1.00 22.34 ? 56  ARG A CB  1 
ATOM 441  C CG  . ARG A 1 56  ? -42.132 -27.768 115.468 1.00 22.34 ? 56  ARG A CG  1 
ATOM 442  C CD  . ARG A 1 56  ? -41.137 -27.907 114.331 1.00 22.34 ? 56  ARG A CD  1 
ATOM 443  N NE  . ARG A 1 56  ? -41.796 -28.171 113.057 1.00 22.34 ? 56  ARG A NE  1 
ATOM 444  C CZ  . ARG A 1 56  ? -41.253 -27.947 111.868 1.00 22.34 ? 56  ARG A CZ  1 
ATOM 445  N NH1 . ARG A 1 56  ? -40.044 -27.428 111.745 1.00 22.34 ? 56  ARG A NH1 1 
ATOM 446  N NH2 . ARG A 1 56  ? -41.944 -28.245 110.774 1.00 22.34 ? 56  ARG A NH2 1 
ATOM 447  N N   . GLN A 1 57  ? -40.637 -26.017 119.369 1.00 22.21 ? 57  GLN A N   1 
ATOM 448  C CA  . GLN A 1 57  ? -39.908 -25.993 120.633 1.00 22.21 ? 57  GLN A CA  1 
ATOM 449  C C   . GLN A 1 57  ? -40.808 -25.592 121.797 1.00 22.21 ? 57  GLN A C   1 
ATOM 450  O O   . GLN A 1 57  ? -40.713 -26.183 122.882 1.00 22.21 ? 57  GLN A O   1 
ATOM 451  C CB  . GLN A 1 57  ? -38.710 -25.050 120.530 1.00 22.21 ? 57  GLN A CB  1 
ATOM 452  C CG  . GLN A 1 57  ? -37.637 -25.513 119.554 1.00 22.21 ? 57  GLN A CG  1 
ATOM 453  C CD  . GLN A 1 57  ? -37.042 -26.865 119.912 1.00 22.21 ? 57  GLN A CD  1 
ATOM 454  O OE1 . GLN A 1 57  ? -36.804 -27.164 121.080 1.00 22.21 ? 57  GLN A OE1 1 
ATOM 455  N NE2 . GLN A 1 57  ? -36.794 -27.690 118.899 1.00 22.21 ? 57  GLN A NE2 1 
ATOM 456  N N   . ALA A 1 58  ? -41.684 -24.602 121.601 1.00 22.61 ? 58  ALA A N   1 
ATOM 457  C CA  . ALA A 1 58  ? -42.569 -24.181 122.681 1.00 22.61 ? 58  ALA A CA  1 
ATOM 458  C C   . ALA A 1 58  ? -43.542 -25.280 123.086 1.00 22.61 ? 58  ALA A C   1 
ATOM 459  O O   . ALA A 1 58  ? -43.785 -25.478 124.283 1.00 22.61 ? 58  ALA A O   1 
ATOM 460  C CB  . ALA A 1 58  ? -43.340 -22.928 122.269 1.00 22.61 ? 58  ALA A CB  1 
ATOM 461  N N   . ILE A 1 59  ? -44.106 -26.002 122.115 1.00 24.09 ? 59  ILE A N   1 
ATOM 462  C CA  . ILE A 1 59  ? -45.019 -27.090 122.443 1.00 24.09 ? 59  ILE A CA  1 
ATOM 463  C C   . ILE A 1 59  ? -44.287 -28.199 123.191 1.00 24.09 ? 59  ILE A C   1 
ATOM 464  O O   . ILE A 1 59  ? -44.831 -28.783 124.139 1.00 24.09 ? 59  ILE A O   1 
ATOM 465  C CB  . ILE A 1 59  ? -45.698 -27.608 121.161 1.00 24.09 ? 59  ILE A CB  1 
ATOM 466  C CG1 . ILE A 1 59  ? -46.545 -26.497 120.531 1.00 24.09 ? 59  ILE A CG1 1 
ATOM 467  C CG2 . ILE A 1 59  ? -46.561 -28.817 121.469 1.00 24.09 ? 59  ILE A CG2 1 
ATOM 468  C CD1 . ILE A 1 59  ? -46.951 -26.761 119.104 1.00 24.09 ? 59  ILE A CD1 1 
ATOM 469  N N   . LEU A 1 60  ? -43.049 -28.505 122.795 1.00 24.96 ? 60  LEU A N   1 
ATOM 470  C CA  . LEU A 1 60  ? -42.281 -29.512 123.523 1.00 24.96 ? 60  LEU A CA  1 
ATOM 471  C C   . LEU A 1 60  ? -42.024 -29.084 124.967 1.00 24.96 ? 60  LEU A C   1 
ATOM 472  O O   . LEU A 1 60  ? -42.186 -29.880 125.903 1.00 24.96 ? 60  LEU A O   1 
ATOM 473  C CB  . LEU A 1 60  ? -40.960 -29.781 122.805 1.00 24.96 ? 60  LEU A CB  1 
ATOM 474  C CG  . LEU A 1 60  ? -41.081 -30.438 121.432 1.00 24.96 ? 60  LEU A CG  1 
ATOM 475  C CD1 . LEU A 1 60  ? -39.731 -30.443 120.750 1.00 24.96 ? 60  LEU A CD1 1 
ATOM 476  C CD2 . LEU A 1 60  ? -41.632 -31.850 121.551 1.00 24.96 ? 60  LEU A CD2 1 
ATOM 477  N N   . CYS A 1 61  ? -41.615 -27.828 125.167 1.00 27.28 ? 61  CYS A N   1 
ATOM 478  C CA  . CYS A 1 61  ? -41.374 -27.343 126.524 1.00 27.28 ? 61  CYS A CA  1 
ATOM 479  C C   . CYS A 1 61  ? -42.654 -27.404 127.357 1.00 27.28 ? 61  CYS A C   1 
ATOM 480  O O   . CYS A 1 61  ? -42.623 -27.807 128.527 1.00 27.28 ? 61  CYS A O   1 
ATOM 481  C CB  . CYS A 1 61  ? -40.804 -25.919 126.469 1.00 27.28 ? 61  CYS A CB  1 
ATOM 482  S SG  . CYS A 1 61  ? -40.370 -25.126 128.063 1.00 27.28 ? 61  CYS A SG  1 
ATOM 483  N N   . TRP A 1 62  ? -43.794 -27.038 126.763 1.00 27.88 ? 62  TRP A N   1 
ATOM 484  C CA  . TRP A 1 62  ? -45.058 -27.078 127.495 1.00 27.88 ? 62  TRP A CA  1 
ATOM 485  C C   . TRP A 1 62  ? -45.431 -28.504 127.882 1.00 27.88 ? 62  TRP A C   1 
ATOM 486  O O   . TRP A 1 62  ? -45.937 -28.744 128.983 1.00 27.88 ? 62  TRP A O   1 
ATOM 487  C CB  . TRP A 1 62  ? -46.171 -26.440 126.661 1.00 27.88 ? 62  TRP A CB  1 
ATOM 488  C CG  . TRP A 1 62  ? -47.521 -26.486 127.326 1.00 27.88 ? 62  TRP A CG  1 
ATOM 489  C CD1 . TRP A 1 62  ? -48.599 -27.224 126.938 1.00 27.88 ? 62  TRP A CD1 1 
ATOM 490  C CD2 . TRP A 1 62  ? -47.928 -25.769 128.499 1.00 27.88 ? 62  TRP A CD2 1 
ATOM 491  N NE1 . TRP A 1 62  ? -49.654 -27.010 127.791 1.00 27.88 ? 62  TRP A NE1 1 
ATOM 492  C CE2 . TRP A 1 62  ? -49.267 -26.122 128.759 1.00 27.88 ? 62  TRP A CE2 1 
ATOM 493  C CE3 . TRP A 1 62  ? -47.292 -24.864 129.353 1.00 27.88 ? 62  TRP A CE3 1 
ATOM 494  C CZ2 . TRP A 1 62  ? -49.978 -25.601 129.835 1.00 27.88 ? 62  TRP A CZ2 1 
ATOM 495  C CZ3 . TRP A 1 62  ? -48.001 -24.349 130.419 1.00 27.88 ? 62  TRP A CZ3 1 
ATOM 496  C CH2 . TRP A 1 62  ? -49.328 -24.719 130.652 1.00 27.88 ? 62  TRP A CH2 1 
ATOM 497  N N   . GLY A 1 63  ? -45.212 -29.467 126.985 1.00 30.99 ? 63  GLY A N   1 
ATOM 498  C CA  . GLY A 1 63  ? -45.503 -30.853 127.329 1.00 30.99 ? 63  GLY A CA  1 
ATOM 499  C C   . GLY A 1 63  ? -44.620 -31.377 128.451 1.00 30.99 ? 63  GLY A C   1 
ATOM 500  O O   . GLY A 1 63  ? -45.091 -32.072 129.363 1.00 30.99 ? 63  GLY A O   1 
ATOM 501  N N   . GLU A 1 64  ? -43.322 -31.066 128.391 1.00 30.75 ? 64  GLU A N   1 
ATOM 502  C CA  . GLU A 1 64  ? -42.435 -31.462 129.479 1.00 30.75 ? 64  GLU A CA  1 
ATOM 503  C C   . GLU A 1 64  ? -42.852 -30.816 130.793 1.00 30.75 ? 64  GLU A C   1 
ATOM 504  O O   . GLU A 1 64  ? -42.693 -31.422 131.859 1.00 30.75 ? 64  GLU A O   1 
ATOM 505  C CB  . GLU A 1 64  ? -40.987 -31.100 129.149 1.00 30.75 ? 64  GLU A CB  1 
ATOM 506  C CG  . GLU A 1 64  ? -40.443 -31.776 127.905 1.00 30.75 ? 64  GLU A CG  1 
ATOM 507  C CD  . GLU A 1 64  ? -40.377 -33.284 128.035 1.00 30.75 ? 64  GLU A CD  1 
ATOM 508  O OE1 . GLU A 1 64  ? -40.590 -33.797 129.153 1.00 30.75 ? 64  GLU A OE1 1 
ATOM 509  O OE2 . GLU A 1 64  ? -40.112 -33.959 127.019 1.00 30.75 ? 64  GLU A OE2 1 
ATOM 510  N N   . LEU A 1 65  ? -43.376 -29.592 130.744 1.00 35.25 ? 65  LEU A N   1 
ATOM 511  C CA  . LEU A 1 65  ? -43.916 -28.970 131.948 1.00 35.25 ? 65  LEU A CA  1 
ATOM 512  C C   . LEU A 1 65  ? -45.188 -29.649 132.436 1.00 35.25 ? 65  LEU A C   1 
ATOM 513  O O   . LEU A 1 65  ? -45.390 -29.762 133.648 1.00 35.25 ? 65  LEU A O   1 
ATOM 514  C CB  . LEU A 1 65  ? -44.198 -27.488 131.697 1.00 35.25 ? 65  LEU A CB  1 
ATOM 515  C CG  . LEU A 1 65  ? -42.973 -26.621 131.414 1.00 35.25 ? 65  LEU A CG  1 
ATOM 516  C CD1 . LEU A 1 65  ? -43.387 -25.213 131.038 1.00 35.25 ? 65  LEU A CD1 1 
ATOM 517  C CD2 . LEU A 1 65  ? -42.055 -26.602 132.623 1.00 35.25 ? 65  LEU A CD2 1 
ATOM 518  N N   . MET A 1 66  ? -46.051 -30.088 131.519 1.00 37.18 ? 66  MET A N   1 
ATOM 519  C CA  . MET A 1 66  ? -47.294 -30.744 131.906 1.00 37.18 ? 66  MET A CA  1 
ATOM 520  C C   . MET A 1 66  ? -47.046 -32.085 132.579 1.00 37.18 ? 66  MET A C   1 
ATOM 521  O O   . MET A 1 66  ? -47.793 -32.461 133.488 1.00 37.18 ? 66  MET A O   1 
ATOM 522  C CB  . MET A 1 66  ? -48.190 -30.937 130.684 1.00 37.18 ? 66  MET A CB  1 
ATOM 523  C CG  . MET A 1 66  ? -48.963 -29.692 130.281 1.00 37.18 ? 66  MET A CG  1 
ATOM 524  S SD  . MET A 1 66  ? -50.256 -29.257 131.459 1.00 37.18 ? 66  MET A SD  1 
ATOM 525  C CE  . MET A 1 66  ? -51.361 -30.654 131.278 1.00 37.18 ? 66  MET A CE  1 
ATOM 526  N N   . THR A 1 67  ? -46.022 -32.822 132.146 1.00 40.07 ? 67  THR A N   1 
ATOM 527  C CA  . THR A 1 67  ? -45.722 -34.089 132.815 1.00 40.07 ? 67  THR A CA  1 
ATOM 528  C C   . THR A 1 67  ? -45.369 -33.880 134.289 1.00 40.07 ? 67  THR A C   1 
ATOM 529  O O   . THR A 1 67  ? -45.571 -34.784 135.113 1.00 40.07 ? 67  THR A O   1 
ATOM 530  C CB  . THR A 1 67  ? -44.586 -34.815 132.096 1.00 40.07 ? 67  THR A CB  1 
ATOM 531  O OG1 . THR A 1 67  ? -45.021 -35.211 130.789 1.00 40.07 ? 67  THR A OG1 1 
ATOM 532  C CG2 . THR A 1 67  ? -44.159 -36.051 132.875 1.00 40.07 ? 67  THR A CG2 1 
ATOM 533  N N   . LEU A 1 68  ? -44.854 -32.699 134.639 1.00 42.26 ? 68  LEU A N   1 
ATOM 534  C CA  . LEU A 1 68  ? -44.447 -32.438 136.017 1.00 42.26 ? 68  LEU A CA  1 
ATOM 535  C C   . LEU A 1 68  ? -45.638 -32.478 136.965 1.00 42.26 ? 68  LEU A C   1 
ATOM 536  O O   . LEU A 1 68  ? -45.529 -32.971 138.094 1.00 42.26 ? 68  LEU A O   1 
ATOM 537  C CB  . LEU A 1 68  ? -43.747 -31.083 136.108 1.00 42.26 ? 68  LEU A CB  1 
ATOM 538  C CG  . LEU A 1 68  ? -43.343 -30.639 137.516 1.00 42.26 ? 68  LEU A CG  1 
ATOM 539  C CD1 . LEU A 1 68  ? -42.336 -31.609 138.112 1.00 42.26 ? 68  LEU A CD1 1 
ATOM 540  C CD2 . LEU A 1 68  ? -42.786 -29.227 137.494 1.00 42.26 ? 68  LEU A CD2 1 
ATOM 541  N N   . ALA A 1 69  ? -46.773 -31.919 136.543 1.00 45.54 ? 69  ALA A N   1 
ATOM 542  C CA  . ALA A 1 69  ? -47.956 -31.923 137.397 1.00 45.54 ? 69  ALA A CA  1 
ATOM 543  C C   . ALA A 1 69  ? -48.414 -33.348 137.679 1.00 45.54 ? 69  ALA A C   1 
ATOM 544  O O   . ALA A 1 69  ? -48.732 -33.702 138.821 1.00 45.54 ? 69  ALA A O   1 
ATOM 545  C CB  . ALA A 1 69  ? -49.074 -31.115 136.741 1.00 45.54 ? 69  ALA A CB  1 
ATOM 546  N N   . THR A 1 70  ? -48.432 -34.189 136.645 1.00 46.85 ? 70  THR A N   1 
ATOM 547  C CA  . THR A 1 70  ? -48.784 -35.588 136.845 1.00 46.85 ? 70  THR A CA  1 
ATOM 548  C C   . THR A 1 70  ? -47.818 -36.260 137.809 1.00 46.85 ? 70  THR A C   1 
ATOM 549  O O   . THR A 1 70  ? -48.237 -37.028 138.682 1.00 46.85 ? 70  THR A O   1 
ATOM 550  C CB  . THR A 1 70  ? -48.800 -36.323 135.505 1.00 46.85 ? 70  THR A CB  1 
ATOM 551  O OG1 . THR A 1 70  ? -49.743 -35.700 134.625 1.00 46.85 ? 70  THR A OG1 1 
ATOM 552  C CG2 . THR A 1 70  ? -49.182 -37.783 135.700 1.00 46.85 ? 70  THR A CG2 1 
ATOM 553  N N   . TRP A 1 71  ? -46.519 -35.986 137.671 1.00 47.57 ? 71  TRP A N   1 
ATOM 554  C CA  . TRP A 1 71  ? -45.552 -36.610 138.571 1.00 47.57 ? 71  TRP A CA  1 
ATOM 555  C C   . TRP A 1 71  ? -45.793 -36.187 140.016 1.00 47.57 ? 71  TRP A C   1 
ATOM 556  O O   . TRP A 1 71  ? -45.892 -37.034 140.915 1.00 47.57 ? 71  TRP A O   1 
ATOM 557  C CB  . TRP A 1 71  ? -44.126 -36.264 138.143 1.00 47.57 ? 71  TRP A CB  1 
ATOM 558  C CG  . TRP A 1 71  ? -43.089 -36.990 138.945 1.00 47.57 ? 71  TRP A CG  1 
ATOM 559  C CD1 . TRP A 1 71  ? -42.590 -38.233 138.700 1.00 47.57 ? 71  TRP A CD1 1 
ATOM 560  C CD2 . TRP A 1 71  ? -42.431 -36.519 140.126 1.00 47.57 ? 71  TRP A CD2 1 
ATOM 561  N NE1 . TRP A 1 71  ? -41.660 -38.567 139.653 1.00 47.57 ? 71  TRP A NE1 1 
ATOM 562  C CE2 . TRP A 1 71  ? -41.544 -37.529 140.540 1.00 47.57 ? 71  TRP A CE2 1 
ATOM 563  C CE3 . TRP A 1 71  ? -42.504 -35.341 140.872 1.00 47.57 ? 71  TRP A CE3 1 
ATOM 564  C CZ2 . TRP A 1 71  ? -40.737 -37.398 141.667 1.00 47.57 ? 71  TRP A CZ2 1 
ATOM 565  C CZ3 . TRP A 1 71  ? -41.703 -35.212 141.990 1.00 47.57 ? 71  TRP A CZ3 1 
ATOM 566  C CH2 . TRP A 1 71  ? -40.831 -36.233 142.376 1.00 47.57 ? 71  TRP A CH2 1 
ATOM 567  N N   . VAL A 1 72  ? -45.892 -34.878 140.262 1.00 48.82 ? 72  VAL A N   1 
ATOM 568  C CA  . VAL A 1 72  ? -46.089 -34.402 141.631 1.00 48.82 ? 72  VAL A CA  1 
ATOM 569  C C   . VAL A 1 72  ? -47.395 -34.932 142.200 1.00 48.82 ? 72  VAL A C   1 
ATOM 570  O O   . VAL A 1 72  ? -47.516 -35.125 143.415 1.00 48.82 ? 72  VAL A O   1 
ATOM 571  C CB  . VAL A 1 72  ? -46.048 -32.861 141.703 1.00 48.82 ? 72  VAL A CB  1 
ATOM 572  C CG1 . VAL A 1 72  ? -44.682 -32.337 141.304 1.00 48.82 ? 72  VAL A CG1 1 
ATOM 573  C CG2 . VAL A 1 72  ? -47.131 -32.255 140.837 1.00 48.82 ? 72  VAL A CG2 1 
ATOM 574  N N   . GLY A 1 73  ? -48.391 -35.178 141.346 1.00 51.27 ? 73  GLY A N   1 
ATOM 575  C CA  . GLY A 1 73  ? -49.660 -35.679 141.842 1.00 51.27 ? 73  GLY A CA  1 
ATOM 576  C C   . GLY A 1 73  ? -49.546 -37.010 142.557 1.00 51.27 ? 73  GLY A C   1 
ATOM 577  O O   . GLY A 1 73  ? -50.319 -37.289 143.477 1.00 51.27 ? 73  GLY A O   1 
ATOM 578  N N   . VAL A 1 74  ? -48.587 -37.842 142.159 1.00 51.45 ? 74  VAL A N   1 
ATOM 579  C CA  . VAL A 1 74  ? -48.479 -39.202 142.667 1.00 51.45 ? 74  VAL A CA  1 
ATOM 580  C C   . VAL A 1 74  ? -47.186 -39.412 143.456 1.00 51.45 ? 74  VAL A C   1 
ATOM 581  O O   . VAL A 1 74  ? -46.994 -40.464 144.055 1.00 51.45 ? 74  VAL A O   1 
ATOM 582  C CB  . VAL A 1 74  ? -48.601 -40.224 141.521 1.00 51.45 ? 74  VAL A CB  1 
ATOM 583  C CG1 . VAL A 1 74  ? -48.620 -41.648 142.064 1.00 51.45 ? 74  VAL A CG1 1 
ATOM 584  C CG2 . VAL A 1 74  ? -49.849 -39.946 140.693 1.00 51.45 ? 74  VAL A CG2 1 
ATOM 585  N N   . ASN A 1 75  ? -46.295 -38.419 143.478 1.00 51.76 ? 75  ASN A N   1 
ATOM 586  C CA  . ASN A 1 75  ? -45.038 -38.577 144.204 1.00 51.76 ? 75  ASN A CA  1 
ATOM 587  C C   . ASN A 1 75  ? -44.950 -37.662 145.420 1.00 51.76 ? 75  ASN A C   1 
ATOM 588  O O   . ASN A 1 75  ? -44.094 -37.866 146.286 1.00 51.76 ? 75  ASN A O   1 
ATOM 589  C CB  . ASN A 1 75  ? -43.853 -38.328 143.271 1.00 51.76 ? 75  ASN A CB  1 
ATOM 590  C CG  . ASN A 1 75  ? -43.525 -39.534 142.415 1.00 51.76 ? 75  ASN A CG  1 
ATOM 591  O OD1 . ASN A 1 75  ? -43.566 -39.470 141.187 1.00 51.76 ? 75  ASN A OD1 1 
ATOM 592  N ND2 . ASN A 1 75  ? -43.201 -40.647 143.062 1.00 51.76 ? 75  ASN A ND2 1 
ATOM 593  N N   . LEU A 1 76  ? -45.817 -36.656 145.500 1.00 56.25 ? 76  LEU A N   1 
ATOM 594  C CA  . LEU A 1 76  ? -45.847 -35.788 146.670 1.00 56.25 ? 76  LEU A CA  1 
ATOM 595  C C   . LEU A 1 76  ? -46.813 -36.338 147.711 1.00 56.25 ? 76  LEU A C   1 
ATOM 596  O O   . LEU A 1 76  ? -47.876 -36.869 147.376 1.00 56.25 ? 76  LEU A O   1 
ATOM 597  C CB  . LEU A 1 76  ? -46.251 -34.367 146.281 1.00 56.25 ? 76  LEU A CB  1 
ATOM 598  C CG  . LEU A 1 76  ? -45.088 -33.500 145.801 1.00 56.25 ? 76  LEU A CG  1 
ATOM 599  C CD1 . LEU A 1 76  ? -44.527 -34.034 144.490 1.00 56.25 ? 76  LEU A CD1 1 
ATOM 600  C CD2 . LEU A 1 76  ? -45.517 -32.058 145.654 1.00 56.25 ? 76  LEU A CD2 1 
ATOM 601  N N   . GLU A 1 77  ? -46.435 -36.201 148.985 1.00 61.74 ? 77  GLU A N   1 
ATOM 602  C CA  . GLU A 1 77  ? -47.171 -36.800 150.093 1.00 61.74 ? 77  GLU A CA  1 
ATOM 603  C C   . GLU A 1 77  ? -47.951 -35.766 150.901 1.00 61.74 ? 77  GLU A C   1 
ATOM 604  O O   . GLU A 1 77  ? -48.482 -36.094 151.967 1.00 61.74 ? 77  GLU A O   1 
ATOM 605  C CB  . GLU A 1 77  ? -46.212 -37.571 151.005 1.00 61.74 ? 77  GLU A CB  1 
ATOM 606  C CG  . GLU A 1 77  ? -45.576 -38.815 150.381 1.00 61.74 ? 77  GLU A CG  1 
ATOM 607  C CD  . GLU A 1 77  ? -44.578 -39.509 151.294 1.00 61.74 ? 77  GLU A CD  1 
ATOM 608  O OE1 . GLU A 1 77  ? -44.224 -38.934 152.344 1.00 61.74 ? 77  GLU A OE1 1 
ATOM 609  O OE2 . GLU A 1 77  ? -44.149 -40.632 150.958 1.00 61.74 ? 77  GLU A OE2 1 
ATOM 610  N N   . ASP A 1 78  ? -48.035 -34.525 150.422 1.00 61.05 ? 78  ASP A N   1 
ATOM 611  C CA  . ASP A 1 78  ? -48.710 -33.470 151.156 1.00 61.05 ? 78  ASP A CA  1 
ATOM 612  C C   . ASP A 1 78  ? -49.715 -32.758 150.258 1.00 61.05 ? 78  ASP A C   1 
ATOM 613  O O   . ASP A 1 78  ? -49.407 -32.471 149.096 1.00 61.05 ? 78  ASP A O   1 
ATOM 614  C CB  . ASP A 1 78  ? -47.693 -32.455 151.698 1.00 61.05 ? 78  ASP A CB  1 
ATOM 615  C CG  . ASP A 1 78  ? -48.303 -31.489 152.692 1.00 61.05 ? 78  ASP A CG  1 
ATOM 616  O OD1 . ASP A 1 78  ? -49.300 -30.823 152.345 1.00 61.05 ? 78  ASP A OD1 1 
ATOM 617  O OD2 . ASP A 1 78  ? -47.787 -31.402 153.826 1.00 61.05 ? 78  ASP A OD2 1 
ATOM 618  N N   . PRO A 1 79  ? -50.921 -32.461 150.756 1.00 60.64 ? 79  PRO A N   1 
ATOM 619  C CA  . PRO A 1 79  ? -51.904 -31.773 149.899 1.00 60.64 ? 79  PRO A CA  1 
ATOM 620  C C   . PRO A 1 79  ? -51.542 -30.328 149.601 1.00 60.64 ? 79  PRO A C   1 
ATOM 621  O O   . PRO A 1 79  ? -51.679 -29.882 148.454 1.00 60.64 ? 79  PRO A O   1 
ATOM 622  C CB  . PRO A 1 79  ? -53.203 -31.879 150.707 1.00 60.64 ? 79  PRO A CB  1 
ATOM 623  C CG  . PRO A 1 79  ? -52.753 -31.997 152.121 1.00 60.64 ? 79  PRO A CG  1 
ATOM 624  C CD  . PRO A 1 79  ? -51.485 -32.799 152.074 1.00 60.64 ? 79  PRO A CD  1 
ATOM 625  N N   . ALA A 1 80  ? -51.086 -29.576 150.604 1.00 59.18 ? 80  ALA A N   1 
ATOM 626  C CA  . ALA A 1 80  ? -50.730 -28.183 150.364 1.00 59.18 ? 80  ALA A CA  1 
ATOM 627  C C   . ALA A 1 80  ? -49.608 -28.079 149.340 1.00 59.18 ? 80  ALA A C   1 
ATOM 628  O O   . ALA A 1 80  ? -49.649 -27.227 148.444 1.00 59.18 ? 80  ALA A O   1 
ATOM 629  C CB  . ALA A 1 80  ? -50.327 -27.509 151.675 1.00 59.18 ? 80  ALA A CB  1 
ATOM 630  N N   . SER A 1 81  ? -48.594 -28.937 149.457 1.00 58.47 ? 81  SER A N   1 
ATOM 631  C CA  . SER A 1 81  ? -47.508 -28.929 148.486 1.00 58.47 ? 81  SER A CA  1 
ATOM 632  C C   . SER A 1 81  ? -47.960 -29.510 147.152 1.00 58.47 ? 81  SER A C   1 
ATOM 633  O O   . SER A 1 81  ? -47.462 -29.111 146.093 1.00 58.47 ? 81  SER A O   1 
ATOM 634  C CB  . SER A 1 81  ? -46.311 -29.701 149.039 1.00 58.47 ? 81  SER A CB  1 
ATOM 635  O OG  . SER A 1 81  ? -45.865 -29.133 150.258 1.00 58.47 ? 81  SER A OG  1 
ATOM 636  N N   . ARG A 1 82  ? -48.898 -30.455 147.182 1.00 56.18 ? 82  ARG A N   1 
ATOM 637  C CA  . ARG A 1 82  ? -49.466 -31.034 145.972 1.00 56.18 ? 82  ARG A CA  1 
ATOM 638  C C   . ARG A 1 82  ? -50.399 -30.072 145.246 1.00 56.18 ? 82  ARG A C   1 
ATOM 639  O O   . ARG A 1 82  ? -50.813 -30.366 144.121 1.00 56.18 ? 82  ARG A O   1 
ATOM 640  C CB  . ARG A 1 82  ? -50.210 -32.328 146.314 1.00 56.18 ? 82  ARG A CB  1 
ATOM 641  C CG  . ARG A 1 82  ? -50.729 -33.106 145.112 1.00 56.18 ? 82  ARG A CG  1 
ATOM 642  C CD  . ARG A 1 82  ? -51.355 -34.424 145.545 1.00 56.18 ? 82  ARG A CD  1 
ATOM 643  N NE  . ARG A 1 82  ? -51.722 -35.265 144.411 1.00 56.18 ? 82  ARG A NE  1 
ATOM 644  C CZ  . ARG A 1 82  ? -52.887 -35.218 143.779 1.00 56.18 ? 82  ARG A CZ  1 
ATOM 645  N NH1 . ARG A 1 82  ? -53.840 -34.371 144.139 1.00 56.18 ? 82  ARG A NH1 1 
ATOM 646  N NH2 . ARG A 1 82  ? -53.104 -36.042 142.757 1.00 56.18 ? 82  ARG A NH2 1 
ATOM 647  N N   . ASP A 1 83  ? -50.737 -28.944 145.860 1.00 54.13 ? 83  ASP A N   1 
ATOM 648  C CA  . ASP A 1 83  ? -51.590 -27.940 145.229 1.00 54.13 ? 83  ASP A CA  1 
ATOM 649  C C   . ASP A 1 83  ? -50.855 -26.651 144.892 1.00 54.13 ? 83  ASP A C   1 
ATOM 650  O O   . ASP A 1 83  ? -51.141 -26.047 143.854 1.00 54.13 ? 83  ASP A O   1 
ATOM 651  C CB  . ASP A 1 83  ? -52.786 -27.625 146.140 1.00 54.13 ? 83  ASP A CB  1 
ATOM 652  C CG  . ASP A 1 83  ? -53.744 -28.795 146.274 1.00 54.13 ? 83  ASP A CG  1 
ATOM 653  O OD1 . ASP A 1 83  ? -53.588 -29.786 145.532 1.00 54.13 ? 83  ASP A OD1 1 
ATOM 654  O OD2 . ASP A 1 83  ? -54.654 -28.723 147.126 1.00 54.13 ? 83  ASP A OD2 1 
ATOM 655  N N   . LEU A 1 84  ? -49.923 -26.207 145.740 1.00 52.44 ? 84  LEU A N   1 
ATOM 656  C CA  . LEU A 1 84  ? -49.232 -24.944 145.488 1.00 52.44 ? 84  LEU A CA  1 
ATOM 657  C C   . LEU A 1 84  ? -48.417 -25.006 144.203 1.00 52.44 ? 84  LEU A C   1 
ATOM 658  O O   . LEU A 1 84  ? -48.458 -24.081 143.382 1.00 52.44 ? 84  LEU A O   1 
ATOM 659  C CB  . LEU A 1 84  ? -48.330 -24.598 146.671 1.00 52.44 ? 84  LEU A CB  1 
ATOM 660  C CG  . LEU A 1 84  ? -49.018 -24.120 147.948 1.00 52.44 ? 84  LEU A CG  1 
ATOM 661  C CD1 . LEU A 1 84  ? -48.028 -24.106 149.101 1.00 52.44 ? 84  LEU A CD1 1 
ATOM 662  C CD2 . LEU A 1 84  ? -49.618 -22.740 147.747 1.00 52.44 ? 84  LEU A CD2 1 
ATOM 663  N N   . VAL A 1 85  ? -47.663 -26.089 144.013 1.00 48.92 ? 85  VAL A N   1 
ATOM 664  C CA  . VAL A 1 85  ? -46.838 -26.216 142.818 1.00 48.92 ? 85  VAL A CA  1 
ATOM 665  C C   . VAL A 1 85  ? -47.712 -26.296 141.574 1.00 48.92 ? 85  VAL A C   1 
ATOM 666  O O   . VAL A 1 85  ? -47.401 -25.692 140.542 1.00 48.92 ? 85  VAL A O   1 
ATOM 667  C CB  . VAL A 1 85  ? -45.910 -27.439 142.937 1.00 48.92 ? 85  VAL A CB  1 
ATOM 668  C CG1 . VAL A 1 85  ? -45.018 -27.555 141.711 1.00 48.92 ? 85  VAL A CG1 1 
ATOM 669  C CG2 . VAL A 1 85  ? -45.070 -27.349 144.203 1.00 48.92 ? 85  VAL A CG2 1 
ATOM 670  N N   . VAL A 1 86  ? -48.813 -27.047 141.645 1.00 46.38 ? 86  VAL A N   1 
ATOM 671  C CA  . VAL A 1 86  ? -49.702 -27.159 140.493 1.00 46.38 ? 86  VAL A CA  1 
ATOM 672  C C   . VAL A 1 86  ? -50.290 -25.798 140.141 1.00 46.38 ? 86  VAL A C   1 
ATOM 673  O O   . VAL A 1 86  ? -50.341 -25.415 138.965 1.00 46.38 ? 86  VAL A O   1 
ATOM 674  C CB  . VAL A 1 86  ? -50.806 -28.197 140.768 1.00 46.38 ? 86  VAL A CB  1 
ATOM 675  C CG1 . VAL A 1 86  ? -51.857 -28.153 139.671 1.00 46.38 ? 86  VAL A CG1 1 
ATOM 676  C CG2 . VAL A 1 86  ? -50.207 -29.589 140.881 1.00 46.38 ? 86  VAL A CG2 1 
ATOM 677  N N   . SER A 1 87  ? -50.747 -25.047 141.148 1.00 44.82 ? 87  SER A N   1 
ATOM 678  C CA  . SER A 1 87  ? -51.300 -23.723 140.881 1.00 44.82 ? 87  SER A CA  1 
ATOM 679  C C   . SER A 1 87  ? -50.254 -22.804 140.267 1.00 44.82 ? 87  SER A C   1 
ATOM 680  O O   . SER A 1 87  ? -50.542 -22.086 139.302 1.00 44.82 ? 87  SER A O   1 
ATOM 681  C CB  . SER A 1 87  ? -51.856 -23.111 142.166 1.00 44.82 ? 87  SER A CB  1 
ATOM 682  O OG  . SER A 1 87  ? -53.066 -23.741 142.546 1.00 44.82 ? 87  SER A OG  1 
ATOM 683  N N   . TYR A 1 88  ? -49.036 -22.809 140.809 1.00 42.63 ? 88  TYR A N   1 
ATOM 684  C CA  . TYR A 1 88  ? -47.978 -22.004 140.214 1.00 42.63 ? 88  TYR A CA  1 
ATOM 685  C C   . TYR A 1 88  ? -47.754 -22.380 138.757 1.00 42.63 ? 88  TYR A C   1 
ATOM 686  O O   . TYR A 1 88  ? -47.762 -21.507 137.884 1.00 42.63 ? 88  TYR A O   1 
ATOM 687  C CB  . TYR A 1 88  ? -46.680 -22.165 141.005 1.00 42.63 ? 88  TYR A CB  1 
ATOM 688  C CG  . TYR A 1 88  ? -45.524 -21.372 140.439 1.00 42.63 ? 88  TYR A CG  1 
ATOM 689  C CD1 . TYR A 1 88  ? -44.701 -21.911 139.459 1.00 42.63 ? 88  TYR A CD1 1 
ATOM 690  C CD2 . TYR A 1 88  ? -45.258 -20.086 140.883 1.00 42.63 ? 88  TYR A CD2 1 
ATOM 691  C CE1 . TYR A 1 88  ? -43.647 -21.190 138.938 1.00 42.63 ? 88  TYR A CE1 1 
ATOM 692  C CE2 . TYR A 1 88  ? -44.205 -19.359 140.369 1.00 42.63 ? 88  TYR A CE2 1 
ATOM 693  C CZ  . TYR A 1 88  ? -43.404 -19.915 139.397 1.00 42.63 ? 88  TYR A CZ  1 
ATOM 694  O OH  . TYR A 1 88  ? -42.354 -19.194 138.880 1.00 42.63 ? 88  TYR A OH  1 
ATOM 695  N N   . VAL A 1 89  ? -47.593 -23.670 138.471 1.00 42.12 ? 89  VAL A N   1 
ATOM 696  C CA  . VAL A 1 89  ? -47.307 -24.096 137.108 1.00 42.12 ? 89  VAL A CA  1 
ATOM 697  C C   . VAL A 1 89  ? -48.431 -23.693 136.165 1.00 42.12 ? 89  VAL A C   1 
ATOM 698  O O   . VAL A 1 89  ? -48.179 -23.254 135.039 1.00 42.12 ? 89  VAL A O   1 
ATOM 699  C CB  . VAL A 1 89  ? -47.052 -25.615 137.072 1.00 42.12 ? 89  VAL A CB  1 
ATOM 700  C CG1 . VAL A 1 89  ? -46.985 -26.111 135.634 1.00 42.12 ? 89  VAL A CG1 1 
ATOM 701  C CG2 . VAL A 1 89  ? -45.773 -25.955 137.828 1.00 42.12 ? 89  VAL A CG2 1 
ATOM 702  N N   . ASN A 1 90  ? -49.681 -23.828 136.599 1.00 41.37 ? 90  ASN A N   1 
ATOM 703  C CA  . ASN A 1 90  ? -50.821 -23.583 135.726 1.00 41.37 ? 90  ASN A CA  1 
ATOM 704  C C   . ASN A 1 90  ? -51.227 -22.117 135.640 1.00 41.37 ? 90  ASN A C   1 
ATOM 705  O O   . ASN A 1 90  ? -52.029 -21.771 134.767 1.00 41.37 ? 90  ASN A O   1 
ATOM 706  C CB  . ASN A 1 90  ? -52.023 -24.411 136.188 1.00 41.37 ? 90  ASN A CB  1 
ATOM 707  C CG  . ASN A 1 90  ? -51.989 -25.829 135.659 1.00 41.37 ? 90  ASN A CG  1 
ATOM 708  O OD1 . ASN A 1 90  ? -52.525 -26.117 134.589 1.00 41.37 ? 90  ASN A OD1 1 
ATOM 709  N ND2 . ASN A 1 90  ? -51.357 -26.724 136.406 1.00 41.37 ? 90  ASN A ND2 1 
ATOM 710  N N   . THR A 1 91  ? -50.706 -21.246 136.506 1.00 39.50 ? 91  THR A N   1 
ATOM 711  C CA  . THR A 1 91  ? -51.126 -19.849 136.463 1.00 39.50 ? 91  THR A CA  1 
ATOM 712  C C   . THR A 1 91  ? -49.984 -18.892 136.125 1.00 39.50 ? 91  THR A C   1 
ATOM 713  O O   . THR A 1 91  ? -50.172 -17.981 135.314 1.00 39.50 ? 91  THR A O   1 
ATOM 714  C CB  . THR A 1 91  ? -51.776 -19.453 137.795 1.00 39.50 ? 91  THR A CB  1 
ATOM 715  O OG1 . THR A 1 91  ? -52.564 -18.271 137.609 1.00 39.50 ? 91  THR A OG1 1 
ATOM 716  C CG2 . THR A 1 91  ? -50.733 -19.192 138.870 1.00 39.50 ? 91  THR A CG2 1 
ATOM 717  N N   . ASN A 1 92  ? -48.802 -19.069 136.723 1.00 37.31 ? 92  ASN A N   1 
ATOM 718  C CA  . ASN A 1 92  ? -47.719 -18.119 136.492 1.00 37.31 ? 92  ASN A CA  1 
ATOM 719  C C   . ASN A 1 92  ? -46.969 -18.411 135.199 1.00 37.31 ? 92  ASN A C   1 
ATOM 720  O O   . ASN A 1 92  ? -46.524 -17.483 134.515 1.00 37.31 ? 92  ASN A O   1 
ATOM 721  C CB  . ASN A 1 92  ? -46.747 -18.131 137.669 1.00 37.31 ? 92  ASN A CB  1 
ATOM 722  C CG  . ASN A 1 92  ? -45.771 -16.977 137.629 1.00 37.31 ? 92  ASN A CG  1 
ATOM 723  O OD1 . ASN A 1 92  ? -46.090 -15.896 137.137 1.00 37.31 ? 92  ASN A OD1 1 
ATOM 724  N ND2 . ASN A 1 92  ? -44.569 -17.204 138.141 1.00 37.31 ? 92  ASN A ND2 1 
ATOM 725  N N   . MET A 1 93  ? -46.813 -19.685 134.850 1.00 35.90 ? 93  MET A N   1 
ATOM 726  C CA  . MET A 1 93  ? -46.076 -20.080 133.660 1.00 35.90 ? 93  MET A CA  1 
ATOM 727  C C   . MET A 1 93  ? -46.972 -20.273 132.445 1.00 35.90 ? 93  MET A C   1 
ATOM 728  O O   . MET A 1 93  ? -46.474 -20.654 131.383 1.00 35.90 ? 93  MET A O   1 
ATOM 729  C CB  . MET A 1 93  ? -45.294 -21.368 133.934 1.00 35.90 ? 93  MET A CB  1 
ATOM 730  C CG  . MET A 1 93  ? -44.433 -21.304 135.190 1.00 35.90 ? 93  MET A CG  1 
ATOM 731  S SD  . MET A 1 93  ? -43.451 -22.791 135.467 1.00 35.90 ? 93  MET A SD  1 
ATOM 732  C CE  . MET A 1 93  ? -42.166 -22.593 134.235 1.00 35.90 ? 93  MET A CE  1 
ATOM 733  N N   . GLY A 1 94  ? -48.272 -20.023 132.571 1.00 28.83 ? 94  GLY A N   1 
ATOM 734  C CA  . GLY A 1 94  ? -49.168 -20.127 131.439 1.00 28.83 ? 94  GLY A CA  1 
ATOM 735  C C   . GLY A 1 94  ? -49.306 -18.823 130.683 1.00 28.83 ? 94  GLY A C   1 
ATOM 736  O O   . GLY A 1 94  ? -49.668 -18.817 129.505 1.00 28.83 ? 94  GLY A O   1 
ATOM 737  N N   . LEU A 1 95  ? -48.995 -17.709 131.349 1.00 26.39 ? 95  LEU A N   1 
ATOM 738  C CA  . LEU A 1 95  ? -49.124 -16.401 130.714 1.00 26.39 ? 95  LEU A CA  1 
ATOM 739  C C   . LEU A 1 95  ? -48.147 -16.243 129.553 1.00 26.39 ? 95  LEU A C   1 
ATOM 740  O O   . LEU A 1 95  ? -48.538 -15.824 128.454 1.00 26.39 ? 95  LEU A O   1 
ATOM 741  C CB  . LEU A 1 95  ? -48.901 -15.305 131.755 1.00 26.39 ? 95  LEU A CB  1 
ATOM 742  C CG  . LEU A 1 95  ? -48.928 -13.858 131.262 1.00 26.39 ? 95  LEU A CG  1 
ATOM 743  C CD1 . LEU A 1 95  ? -50.303 -13.528 130.707 1.00 26.39 ? 95  LEU A CD1 1 
ATOM 744  C CD2 . LEU A 1 95  ? -48.555 -12.895 132.378 1.00 26.39 ? 95  LEU A CD2 1 
ATOM 745  N N   . LYS A 1 96  ? -46.872 -16.567 129.779 1.00 25.23 ? 96  LYS A N   1 
ATOM 746  C CA  . LYS A 1 96  ? -45.880 -16.458 128.715 1.00 25.23 ? 96  LYS A CA  1 
ATOM 747  C C   . LYS A 1 96  ? -46.200 -17.405 127.569 1.00 25.23 ? 96  LYS A C   1 
ATOM 748  O O   . LYS A 1 96  ? -46.045 -17.048 126.394 1.00 25.23 ? 96  LYS A O   1 
ATOM 749  C CB  . LYS A 1 96  ? -44.488 -16.747 129.270 1.00 25.23 ? 96  LYS A CB  1 
ATOM 750  C CG  . LYS A 1 96  ? -43.982 -15.708 130.254 1.00 25.23 ? 96  LYS A CG  1 
ATOM 751  C CD  . LYS A 1 96  ? -42.603 -16.073 130.782 1.00 25.23 ? 96  LYS A CD  1 
ATOM 752  C CE  . LYS A 1 96  ? -42.080 -15.027 131.746 1.00 25.23 ? 96  LYS A CE  1 
ATOM 753  N NZ  . LYS A 1 96  ? -40.744 -15.385 132.287 1.00 25.23 ? 96  LYS A NZ  1 
ATOM 754  N N   . PHE A 1 97  ? -46.635 -18.622 127.892 1.00 23.55 ? 97  PHE A N   1 
ATOM 755  C CA  . PHE A 1 97  ? -47.014 -19.562 126.847 1.00 23.55 ? 97  PHE A CA  1 
ATOM 756  C C   . PHE A 1 97  ? -48.165 -19.013 126.016 1.00 23.55 ? 97  PHE A C   1 
ATOM 757  O O   . PHE A 1 97  ? -48.153 -19.111 124.783 1.00 23.55 ? 97  PHE A O   1 
ATOM 758  C CB  . PHE A 1 97  ? -47.383 -20.907 127.470 1.00 23.55 ? 97  PHE A CB  1 
ATOM 759  C CG  . PHE A 1 97  ? -47.612 -21.994 126.466 1.00 23.55 ? 97  PHE A CG  1 
ATOM 760  C CD1 . PHE A 1 97  ? -46.584 -22.423 125.645 1.00 23.55 ? 97  PHE A CD1 1 
ATOM 761  C CD2 . PHE A 1 97  ? -48.850 -22.595 126.346 1.00 23.55 ? 97  PHE A CD2 1 
ATOM 762  C CE1 . PHE A 1 97  ? -46.790 -23.423 124.717 1.00 23.55 ? 97  PHE A CE1 1 
ATOM 763  C CE2 . PHE A 1 97  ? -49.061 -23.596 125.421 1.00 23.55 ? 97  PHE A CE2 1 
ATOM 764  C CZ  . PHE A 1 97  ? -48.029 -24.011 124.606 1.00 23.55 ? 97  PHE A CZ  1 
ATOM 765  N N   . ARG A 1 98  ? -49.164 -18.418 126.673 1.00 23.22 ? 98  ARG A N   1 
ATOM 766  C CA  . ARG A 1 98  ? -50.282 -17.827 125.945 1.00 23.22 ? 98  ARG A CA  1 
ATOM 767  C C   . ARG A 1 98  ? -49.812 -16.712 125.022 1.00 23.22 ? 98  ARG A C   1 
ATOM 768  O O   . ARG A 1 98  ? -50.219 -16.652 123.856 1.00 23.22 ? 98  ARG A O   1 
ATOM 769  C CB  . ARG A 1 98  ? -51.325 -17.304 126.932 1.00 23.22 ? 98  ARG A CB  1 
ATOM 770  C CG  . ARG A 1 98  ? -52.130 -18.399 127.618 1.00 23.22 ? 98  ARG A CG  1 
ATOM 771  C CD  . ARG A 1 98  ? -52.696 -17.930 128.947 1.00 23.22 ? 98  ARG A CD  1 
ATOM 772  N NE  . ARG A 1 98  ? -53.652 -16.838 128.800 1.00 23.22 ? 98  ARG A NE  1 
ATOM 773  C CZ  . ARG A 1 98  ? -54.070 -16.069 129.796 1.00 23.22 ? 98  ARG A CZ  1 
ATOM 774  N NH1 . ARG A 1 98  ? -53.617 -16.226 131.028 1.00 23.22 ? 98  ARG A NH1 1 
ATOM 775  N NH2 . ARG A 1 98  ? -54.959 -15.114 129.548 1.00 23.22 ? 98  ARG A NH2 1 
ATOM 776  N N   . GLN A 1 99  ? -48.948 -15.825 125.521 1.00 23.44 ? 99  GLN A N   1 
ATOM 777  C CA  . GLN A 1 99  ? -48.472 -14.722 124.688 1.00 23.44 ? 99  GLN A CA  1 
ATOM 778  C C   . GLN A 1 99  ? -47.711 -15.232 123.470 1.00 23.44 ? 99  GLN A C   1 
ATOM 779  O O   . GLN A 1 99  ? -47.950 -14.777 122.341 1.00 23.44 ? 99  GLN A O   1 
ATOM 780  C CB  . GLN A 1 99  ? -47.581 -13.789 125.502 1.00 23.44 ? 99  GLN A CB  1 
ATOM 781  C CG  . GLN A 1 99  ? -48.284 -13.066 126.626 1.00 23.44 ? 99  GLN A CG  1 
ATOM 782  C CD  . GLN A 1 99  ? -47.388 -12.052 127.306 1.00 23.44 ? 99  GLN A CD  1 
ATOM 783  O OE1 . GLN A 1 99  ? -47.202 -12.087 128.522 1.00 23.44 ? 99  GLN A OE1 1 
ATOM 784  N NE2 . GLN A 1 99  ? -46.831 -11.135 126.522 1.00 23.44 ? 99  GLN A NE2 1 
ATOM 785  N N   . LEU A 1 100 ? -46.783 -16.168 123.678 1.00 20.76 ? 100 LEU A N   1 
ATOM 786  C CA  . LEU A 1 100 ? -45.989 -16.680 122.567 1.00 20.76 ? 100 LEU A CA  1 
ATOM 787  C C   . LEU A 1 100 ? -46.865 -17.401 121.549 1.00 20.76 ? 100 LEU A C   1 
ATOM 788  O O   . LEU A 1 100 ? -46.699 -17.213 120.335 1.00 20.76 ? 100 LEU A O   1 
ATOM 789  C CB  . LEU A 1 100 ? -44.896 -17.605 123.101 1.00 20.76 ? 100 LEU A CB  1 
ATOM 790  C CG  . LEU A 1 100 ? -43.893 -18.173 122.096 1.00 20.76 ? 100 LEU A CG  1 
ATOM 791  C CD1 . LEU A 1 100 ? -42.505 -18.208 122.706 1.00 20.76 ? 100 LEU A CD1 1 
ATOM 792  C CD2 . LEU A 1 100 ? -44.308 -19.563 121.645 1.00 20.76 ? 100 LEU A CD2 1 
ATOM 793  N N   . LEU A 1 101 ? -47.806 -18.225 122.020 1.00 21.09 ? 101 LEU A N   1 
ATOM 794  C CA  . LEU A 1 101 ? -48.692 -18.927 121.099 1.00 21.09 ? 101 LEU A CA  1 
ATOM 795  C C   . LEU A 1 101 ? -49.534 -17.951 120.292 1.00 21.09 ? 101 LEU A C   1 
ATOM 796  O O   . LEU A 1 101 ? -49.689 -18.115 119.076 1.00 21.09 ? 101 LEU A O   1 
ATOM 797  C CB  . LEU A 1 101 ? -49.596 -19.892 121.866 1.00 21.09 ? 101 LEU A CB  1 
ATOM 798  C CG  . LEU A 1 101 ? -49.245 -21.379 121.824 1.00 21.09 ? 101 LEU A CG  1 
ATOM 799  C CD1 . LEU A 1 101 ? -50.282 -22.169 122.596 1.00 21.09 ? 101 LEU A CD1 1 
ATOM 800  C CD2 . LEU A 1 101 ? -49.147 -21.891 120.398 1.00 21.09 ? 101 LEU A CD2 1 
ATOM 801  N N   . TRP A 1 102 ? -50.098 -16.934 120.947 1.00 19.39 ? 102 TRP A N   1 
ATOM 802  C CA  . TRP A 1 102 ? -50.890 -15.949 120.220 1.00 19.39 ? 102 TRP A CA  1 
ATOM 803  C C   . TRP A 1 102 ? -50.052 -15.274 119.145 1.00 19.39 ? 102 TRP A C   1 
ATOM 804  O O   . TRP A 1 102 ? -50.464 -15.181 117.982 1.00 19.39 ? 102 TRP A O   1 
ATOM 805  C CB  . TRP A 1 102 ? -51.460 -14.912 121.189 1.00 19.39 ? 102 TRP A CB  1 
ATOM 806  C CG  . TRP A 1 102 ? -52.247 -13.836 120.506 1.00 19.39 ? 102 TRP A CG  1 
ATOM 807  C CD1 . TRP A 1 102 ? -53.535 -13.915 120.075 1.00 19.39 ? 102 TRP A CD1 1 
ATOM 808  C CD2 . TRP A 1 102 ? -51.794 -12.520 120.175 1.00 19.39 ? 102 TRP A CD2 1 
ATOM 809  N NE1 . TRP A 1 102 ? -53.913 -12.734 119.494 1.00 19.39 ? 102 TRP A NE1 1 
ATOM 810  C CE2 . TRP A 1 102 ? -52.862 -11.859 119.543 1.00 19.39 ? 102 TRP A CE2 1 
ATOM 811  C CE3 . TRP A 1 102 ? -50.587 -11.837 120.349 1.00 19.39 ? 102 TRP A CE3 1 
ATOM 812  C CZ2 . TRP A 1 102 ? -52.762 -10.549 119.087 1.00 19.39 ? 102 TRP A CZ2 1 
ATOM 813  C CZ3 . TRP A 1 102 ? -50.491 -10.537 119.895 1.00 19.39 ? 102 TRP A CZ3 1 
ATOM 814  C CH2 . TRP A 1 102 ? -51.571 -9.907  119.271 1.00 19.39 ? 102 TRP A CH2 1 
ATOM 815  N N   . PHE A 1 103 ? -48.858 -14.808 119.516 1.00 18.23 ? 103 PHE A N   1 
ATOM 816  C CA  . PHE A 1 103 ? -48.013 -14.117 118.551 1.00 18.23 ? 103 PHE A CA  1 
ATOM 817  C C   . PHE A 1 103 ? -47.700 -14.997 117.349 1.00 18.23 ? 103 PHE A C   1 
ATOM 818  O O   . PHE A 1 103 ? -47.841 -14.553 116.201 1.00 18.23 ? 103 PHE A O   1 
ATOM 819  C CB  . PHE A 1 103 ? -46.719 -13.663 119.227 1.00 18.23 ? 103 PHE A CB  1 
ATOM 820  C CG  . PHE A 1 103 ? -45.858 -12.789 118.365 1.00 18.23 ? 103 PHE A CG  1 
ATOM 821  C CD1 . PHE A 1 103 ? -46.066 -11.424 118.318 1.00 18.23 ? 103 PHE A CD1 1 
ATOM 822  C CD2 . PHE A 1 103 ? -44.842 -13.331 117.606 1.00 18.23 ? 103 PHE A CD2 1 
ATOM 823  C CE1 . PHE A 1 103 ? -45.281 -10.621 117.528 1.00 18.23 ? 103 PHE A CE1 1 
ATOM 824  C CE2 . PHE A 1 103 ? -44.053 -12.530 116.816 1.00 18.23 ? 103 PHE A CE2 1 
ATOM 825  C CZ  . PHE A 1 103 ? -44.273 -11.174 116.777 1.00 18.23 ? 103 PHE A CZ  1 
ATOM 826  N N   . HIS A 1 104 ? -47.303 -16.247 117.583 1.00 17.74 ? 104 HIS A N   1 
ATOM 827  C CA  . HIS A 1 104 ? -46.863 -17.102 116.487 1.00 17.74 ? 104 HIS A CA  1 
ATOM 828  C C   . HIS A 1 104 ? -48.008 -17.634 115.637 1.00 17.74 ? 104 HIS A C   1 
ATOM 829  O O   . HIS A 1 104 ? -47.815 -17.856 114.437 1.00 17.74 ? 104 HIS A O   1 
ATOM 830  C CB  . HIS A 1 104 ? -46.035 -18.268 117.028 1.00 17.74 ? 104 HIS A CB  1 
ATOM 831  C CG  . HIS A 1 104 ? -44.626 -17.891 117.368 1.00 17.74 ? 104 HIS A CG  1 
ATOM 832  N ND1 . HIS A 1 104 ? -43.849 -17.109 116.542 1.00 17.74 ? 104 HIS A ND1 1 
ATOM 833  C CD2 . HIS A 1 104 ? -43.861 -18.174 118.447 1.00 17.74 ? 104 HIS A CD2 1 
ATOM 834  C CE1 . HIS A 1 104 ? -42.664 -16.931 117.095 1.00 17.74 ? 104 HIS A CE1 1 
ATOM 835  N NE2 . HIS A 1 104 ? -42.645 -17.567 118.251 1.00 17.74 ? 104 HIS A NE2 1 
ATOM 836  N N   . ILE A 1 105 ? -49.192 -17.851 116.210 1.00 19.39 ? 105 ILE A N   1 
ATOM 837  C CA  . ILE A 1 105 ? -50.326 -18.218 115.371 1.00 19.39 ? 105 ILE A CA  1 
ATOM 838  C C   . ILE A 1 105 ? -50.779 -17.032 114.528 1.00 19.39 ? 105 ILE A C   1 
ATOM 839  O O   . ILE A 1 105 ? -51.067 -17.188 113.332 1.00 19.39 ? 105 ILE A O   1 
ATOM 840  C CB  . ILE A 1 105 ? -51.481 -18.762 116.228 1.00 19.39 ? 105 ILE A CB  1 
ATOM 841  C CG1 . ILE A 1 105 ? -51.078 -20.080 116.892 1.00 19.39 ? 105 ILE A CG1 1 
ATOM 842  C CG2 . ILE A 1 105 ? -52.722 -18.959 115.372 1.00 19.39 ? 105 ILE A CG2 1 
ATOM 843  C CD1 . ILE A 1 105 ? -52.074 -20.578 117.919 1.00 19.39 ? 105 ILE A CD1 1 
ATOM 844  N N   . SER A 1 106 ? -50.851 -15.835 115.118 1.00 17.94 ? 106 SER A N   1 
ATOM 845  C CA  . SER A 1 106 ? -51.304 -14.670 114.369 1.00 17.94 ? 106 SER A CA  1 
ATOM 846  C C   . SER A 1 106 ? -50.342 -14.292 113.254 1.00 17.94 ? 106 SER A C   1 
ATOM 847  O O   . SER A 1 106 ? -50.788 -13.894 112.173 1.00 17.94 ? 106 SER A O   1 
ATOM 848  C CB  . SER A 1 106 ? -51.500 -13.488 115.313 1.00 17.94 ? 106 SER A CB  1 
ATOM 849  O OG  . SER A 1 106 ? -52.464 -13.796 116.304 1.00 17.94 ? 106 SER A OG  1 
ATOM 850  N N   . CYS A 1 107 ? -49.030 -14.400 113.484 1.00 16.94 ? 107 CYS A N   1 
ATOM 851  C CA  . CYS A 1 107 ? -48.081 -14.097 112.420 1.00 16.94 ? 107 CYS A CA  1 
ATOM 852  C C   . CYS A 1 107 ? -48.164 -15.081 111.262 1.00 16.94 ? 107 CYS A C   1 
ATOM 853  O O   . CYS A 1 107 ? -47.973 -14.677 110.111 1.00 16.94 ? 107 CYS A O   1 
ATOM 854  C CB  . CYS A 1 107 ? -46.658 -14.064 112.973 1.00 16.94 ? 107 CYS A CB  1 
ATOM 855  S SG  . CYS A 1 107 ? -46.185 -12.470 113.672 1.00 16.94 ? 107 CYS A SG  1 
ATOM 856  N N   . LEU A 1 108 ? -48.440 -16.358 111.532 1.00 18.90 ? 108 LEU A N   1 
ATOM 857  C CA  . LEU A 1 108 ? -48.613 -17.315 110.444 1.00 18.90 ? 108 LEU A CA  1 
ATOM 858  C C   . LEU A 1 108 ? -49.921 -17.088 109.700 1.00 18.90 ? 108 LEU A C   1 
ATOM 859  O O   . LEU A 1 108 ? -49.979 -17.266 108.479 1.00 18.90 ? 108 LEU A O   1 
ATOM 860  C CB  . LEU A 1 108 ? -48.557 -18.749 110.977 1.00 18.90 ? 108 LEU A CB  1 
ATOM 861  C CG  . LEU A 1 108 ? -47.173 -19.397 111.071 1.00 18.90 ? 108 LEU A CG  1 
ATOM 862  C CD1 . LEU A 1 108 ? -47.271 -20.770 111.704 1.00 18.90 ? 108 LEU A CD1 1 
ATOM 863  C CD2 . LEU A 1 108 ? -46.525 -19.494 109.700 1.00 18.90 ? 108 LEU A CD2 1 
ATOM 864  N N   . THR A 1 109 ? -50.980 -16.694 110.410 1.00 18.61 ? 109 THR A N   1 
ATOM 865  C CA  . THR A 1 109 ? -52.270 -16.521 109.748 1.00 18.61 ? 109 THR A CA  1 
ATOM 866  C C   . THR A 1 109 ? -52.319 -15.237 108.925 1.00 18.61 ? 109 THR A C   1 
ATOM 867  O O   . THR A 1 109 ? -52.621 -15.273 107.728 1.00 18.61 ? 109 THR A O   1 
ATOM 868  C CB  . THR A 1 109 ? -53.396 -16.527 110.778 1.00 18.61 ? 109 THR A CB  1 
ATOM 869  O OG1 . THR A 1 109 ? -53.328 -17.729 111.552 1.00 18.61 ? 109 THR A OG1 1 
ATOM 870  C CG2 . THR A 1 109 ? -54.746 -16.452 110.088 1.00 18.61 ? 109 THR A CG2 1 
ATOM 871  N N   . PHE A 1 110 ? -52.027 -14.091 109.546 1.00 18.24 ? 110 PHE A N   1 
ATOM 872  C CA  . PHE A 1 110 ? -52.260 -12.801 108.907 1.00 18.24 ? 110 PHE A CA  1 
ATOM 873  C C   . PHE A 1 110 ? -51.006 -12.158 108.329 1.00 18.24 ? 110 PHE A C   1 
ATOM 874  O O   . PHE A 1 110 ? -51.122 -11.377 107.379 1.00 18.24 ? 110 PHE A O   1 
ATOM 875  C CB  . PHE A 1 110 ? -52.891 -11.828 109.907 1.00 18.24 ? 110 PHE A CB  1 
ATOM 876  C CG  . PHE A 1 110 ? -54.179 -12.318 110.498 1.00 18.24 ? 110 PHE A CG  1 
ATOM 877  C CD1 . PHE A 1 110 ? -55.387 -12.048 109.881 1.00 18.24 ? 110 PHE A CD1 1 
ATOM 878  C CD2 . PHE A 1 110 ? -54.185 -13.045 111.675 1.00 18.24 ? 110 PHE A CD2 1 
ATOM 879  C CE1 . PHE A 1 110 ? -56.577 -12.496 110.426 1.00 18.24 ? 110 PHE A CE1 1 
ATOM 880  C CE2 . PHE A 1 110 ? -55.372 -13.495 112.223 1.00 18.24 ? 110 PHE A CE2 1 
ATOM 881  C CZ  . PHE A 1 110 ? -56.569 -13.218 111.596 1.00 18.24 ? 110 PHE A CZ  1 
ATOM 882  N N   . GLY A 1 111 ? -49.825 -12.451 108.870 1.00 17.70 ? 111 GLY A N   1 
ATOM 883  C CA  . GLY A 1 111 ? -48.599 -11.824 108.411 1.00 17.70 ? 111 GLY A CA  1 
ATOM 884  C C   . GLY A 1 111 ? -47.963 -10.951 109.473 1.00 17.70 ? 111 GLY A C   1 
ATOM 885  O O   . GLY A 1 111 ? -48.666 -10.351 110.289 1.00 17.70 ? 111 GLY A O   1 
ATOM 886  N N   . ARG A 1 112 ? -46.633 -10.856 109.463 1.00 19.38 ? 112 ARG A N   1 
ATOM 887  C CA  . ARG A 1 112 ? -45.917 -10.213 110.562 1.00 19.38 ? 112 ARG A CA  1 
ATOM 888  C C   . ARG A 1 112 ? -46.185 -8.711  110.624 1.00 19.38 ? 112 ARG A C   1 
ATOM 889  O O   . ARG A 1 112 ? -46.465 -8.168  111.704 1.00 19.38 ? 112 ARG A O   1 
ATOM 890  C CB  . ARG A 1 112 ? -44.419 -10.475 110.423 1.00 19.38 ? 112 ARG A CB  1 
ATOM 891  C CG  . ARG A 1 112 ? -43.656 -10.382 111.727 1.00 19.38 ? 112 ARG A CG  1 
ATOM 892  C CD  . ARG A 1 112 ? -42.164 -10.544 111.506 1.00 19.38 ? 112 ARG A CD  1 
ATOM 893  N NE  . ARG A 1 112 ? -41.548 -9.320  111.005 1.00 19.38 ? 112 ARG A NE  1 
ATOM 894  C CZ  . ARG A 1 112 ? -41.344 -9.040  109.725 1.00 19.38 ? 112 ARG A CZ  1 
ATOM 895  N NH1 . ARG A 1 112 ? -41.690 -9.883  108.766 1.00 19.38 ? 112 ARG A NH1 1 
ATOM 896  N NH2 . ARG A 1 112 ? -40.777 -7.883  109.398 1.00 19.38 ? 112 ARG A NH2 1 
ATOM 897  N N   . GLU A 1 113 ? -46.099 -8.025  109.483 1.00 19.80 ? 113 GLU A N   1 
ATOM 898  C CA  . GLU A 1 113 ? -46.346 -6.588  109.472 1.00 19.80 ? 113 GLU A CA  1 
ATOM 899  C C   . GLU A 1 113 ? -47.741 -6.269  109.986 1.00 19.80 ? 113 GLU A C   1 
ATOM 900  O O   . GLU A 1 113 ? -47.936 -5.259  110.674 1.00 19.80 ? 113 GLU A O   1 
ATOM 901  C CB  . GLU A 1 113 ? -46.170 -6.022  108.062 1.00 19.80 ? 113 GLU A CB  1 
ATOM 902  C CG  . GLU A 1 113 ? -45.016 -6.618  107.267 1.00 19.80 ? 113 GLU A CG  1 
ATOM 903  C CD  . GLU A 1 113 ? -43.713 -6.621  108.034 1.00 19.80 ? 113 GLU A CD  1 
ATOM 904  O OE1 . GLU A 1 113 ? -43.582 -5.837  108.995 1.00 19.80 ? 113 GLU A OE1 1 
ATOM 905  O OE2 . GLU A 1 113 ? -42.814 -7.410  107.672 1.00 19.80 ? 113 GLU A OE2 1 
ATOM 906  N N   . THR A 1 114 ? -48.720 -7.115  109.662 1.00 18.05 ? 114 THR A N   1 
ATOM 907  C CA  . THR A 1 114 ? -50.073 -6.898  110.153 1.00 18.05 ? 114 THR A CA  1 
ATOM 908  C C   . THR A 1 114 ? -50.116 -6.948  111.673 1.00 18.05 ? 114 THR A C   1 
ATOM 909  O O   . THR A 1 114 ? -50.793 -6.133  112.305 1.00 18.05 ? 114 THR A O   1 
ATOM 910  C CB  . THR A 1 114 ? -51.021 -7.934  109.553 1.00 18.05 ? 114 THR A CB  1 
ATOM 911  O OG1 . THR A 1 114 ? -50.953 -7.873  108.124 1.00 18.05 ? 114 THR A OG1 1 
ATOM 912  C CG2 . THR A 1 114 ? -52.450 -7.677  109.997 1.00 18.05 ? 114 THR A CG2 1 
ATOM 913  N N   . VAL A 1 115 ? -49.395 -7.891  112.280 1.00 17.71 ? 115 VAL A N   1 
ATOM 914  C CA  . VAL A 1 115 ? -49.387 -7.992  113.736 1.00 17.71 ? 115 VAL A CA  1 
ATOM 915  C C   . VAL A 1 115 ? -48.706 -6.774  114.354 1.00 17.71 ? 115 VAL A C   1 
ATOM 916  O O   . VAL A 1 115 ? -49.173 -6.231  115.365 1.00 17.71 ? 115 VAL A O   1 
ATOM 917  C CB  . VAL A 1 115 ? -48.715 -9.309  114.171 1.00 17.71 ? 115 VAL A CB  1 
ATOM 918  C CG1 . VAL A 1 115 ? -48.741 -9.457  115.681 1.00 17.71 ? 115 VAL A CG1 1 
ATOM 919  C CG2 . VAL A 1 115 ? -49.403 -10.492 113.521 1.00 17.71 ? 115 VAL A CG2 1 
ATOM 920  N N   . ILE A 1 116 ? -47.598 -6.321  113.763 1.00 17.76 ? 116 ILE A N   1 
ATOM 921  C CA  . ILE A 1 116 ? -46.921 -5.143  114.302 1.00 17.76 ? 116 ILE A CA  1 
ATOM 922  C C   . ILE A 1 116 ? -47.838 -3.922  114.247 1.00 17.76 ? 116 ILE A C   1 
ATOM 923  O O   . ILE A 1 116 ? -47.974 -3.177  115.231 1.00 17.76 ? 116 ILE A O   1 
ATOM 924  C CB  . ILE A 1 116 ? -45.604 -4.891  113.545 1.00 17.76 ? 116 ILE A CB  1 
ATOM 925  C CG1 . ILE A 1 116 ? -44.706 -6.134  113.573 1.00 17.76 ? 116 ILE A CG1 1 
ATOM 926  C CG2 . ILE A 1 116 ? -44.869 -3.695  114.134 1.00 17.76 ? 116 ILE A CG2 1 
ATOM 927  C CD1 . ILE A 1 116 ? -44.408 -6.660  114.953 1.00 17.76 ? 116 ILE A CD1 1 
ATOM 928  N N   . GLU A 1 117 ? -48.483 -3.699  113.100 1.00 19.05 ? 117 GLU A N   1 
ATOM 929  C CA  . GLU A 1 117 ? -49.404 -2.574  112.974 1.00 19.05 ? 117 GLU A CA  1 
ATOM 930  C C   . GLU A 1 117 ? -50.592 -2.713  113.916 1.00 19.05 ? 117 GLU A C   1 
ATOM 931  O O   . GLU A 1 117 ? -51.069 -1.712  114.458 1.00 19.05 ? 117 GLU A O   1 
ATOM 932  C CB  . GLU A 1 117 ? -49.890 -2.453  111.533 1.00 19.05 ? 117 GLU A CB  1 
ATOM 933  C CG  . GLU A 1 117 ? -48.785 -2.183  110.530 1.00 19.05 ? 117 GLU A CG  1 
ATOM 934  C CD  . GLU A 1 117 ? -49.216 -2.445  109.102 1.00 19.05 ? 117 GLU A CD  1 
ATOM 935  O OE1 . GLU A 1 117 ? -50.390 -2.818  108.892 1.00 19.05 ? 117 GLU A OE1 1 
ATOM 936  O OE2 . GLU A 1 117 ? -48.379 -2.283  108.189 1.00 19.05 ? 117 GLU A OE2 1 
ATOM 937  N N   . TYR A 1 118 ? -51.087 -3.936  114.112 1.00 17.79 ? 118 TYR A N   1 
ATOM 938  C CA  . TYR A 1 118 ? -52.195 -4.147  115.032 1.00 17.79 ? 118 TYR A CA  1 
ATOM 939  C C   . TYR A 1 118 ? -51.809 -3.771  116.455 1.00 17.79 ? 118 TYR A C   1 
ATOM 940  O O   . TYR A 1 118 ? -52.601 -3.153  117.173 1.00 17.79 ? 118 TYR A O   1 
ATOM 941  C CB  . TYR A 1 118 ? -52.652 -5.603  114.964 1.00 17.79 ? 118 TYR A CB  1 
ATOM 942  C CG  . TYR A 1 118 ? -53.785 -5.929  115.906 1.00 17.79 ? 118 TYR A CG  1 
ATOM 943  C CD1 . TYR A 1 118 ? -55.093 -5.590  115.591 1.00 17.79 ? 118 TYR A CD1 1 
ATOM 944  C CD2 . TYR A 1 118 ? -53.548 -6.575  117.109 1.00 17.79 ? 118 TYR A CD2 1 
ATOM 945  C CE1 . TYR A 1 118 ? -56.128 -5.884  116.447 1.00 17.79 ? 118 TYR A CE1 1 
ATOM 946  C CE2 . TYR A 1 118 ? -54.577 -6.874  117.971 1.00 17.79 ? 118 TYR A CE2 1 
ATOM 947  C CZ  . TYR A 1 118 ? -55.866 -6.526  117.636 1.00 17.79 ? 118 TYR A CZ  1 
ATOM 948  O OH  . TYR A 1 118 ? -56.899 -6.823  118.491 1.00 17.79 ? 118 TYR A OH  1 
ATOM 949  N N   . LEU A 1 119 ? -50.602 -4.142  116.887 1.00 18.43 ? 119 LEU A N   1 
ATOM 950  C CA  . LEU A 1 119 ? -50.148 -3.730  118.212 1.00 18.43 ? 119 LEU A CA  1 
ATOM 951  C C   . LEU A 1 119 ? -50.038 -2.214  118.320 1.00 18.43 ? 119 LEU A C   1 
ATOM 952  O O   . LEU A 1 119 ? -50.501 -1.618  119.308 1.00 18.43 ? 119 LEU A O   1 
ATOM 953  C CB  . LEU A 1 119 ? -48.800 -4.379  118.527 1.00 18.43 ? 119 LEU A CB  1 
ATOM 954  C CG  . LEU A 1 119 ? -48.809 -5.905  118.614 1.00 18.43 ? 119 LEU A CG  1 
ATOM 955  C CD1 . LEU A 1 119 ? -47.398 -6.454  118.545 1.00 18.43 ? 119 LEU A CD1 1 
ATOM 956  C CD2 . LEU A 1 119 ? -49.494 -6.355  119.889 1.00 18.43 ? 119 LEU A CD2 1 
ATOM 957  N N   . VAL A 1 120 ? -49.448 -1.574  117.307 1.00 16.77 ? 120 VAL A N   1 
ATOM 958  C CA  . VAL A 1 120 ? -49.302 -0.122  117.346 1.00 16.77 ? 120 VAL A CA  1 
ATOM 959  C C   . VAL A 1 120 ? -50.667 0.551   117.432 1.00 16.77 ? 120 VAL A C   1 
ATOM 960  O O   . VAL A 1 120 ? -50.839 1.538   118.155 1.00 16.77 ? 120 VAL A O   1 
ATOM 961  C CB  . VAL A 1 120 ? -48.503 0.369   116.127 1.00 16.77 ? 120 VAL A CB  1 
ATOM 962  C CG1 . VAL A 1 120 ? -48.509 1.886   116.062 1.00 16.77 ? 120 VAL A CG1 1 
ATOM 963  C CG2 . VAL A 1 120 ? -47.078 -0.151  116.186 1.00 16.77 ? 120 VAL A CG2 1 
ATOM 964  N N   . SER A 1 121 ? -51.657 0.034   116.701 1.00 15.01 ? 121 SER A N   1 
ATOM 965  C CA  . SER A 1 121 ? -52.986 0.636   116.713 1.00 15.01 ? 121 SER A CA  1 
ATOM 966  C C   . SER A 1 121 ? -53.739 0.353   118.005 1.00 15.01 ? 121 SER A C   1 
ATOM 967  O O   . SER A 1 121 ? -54.485 1.213   118.480 1.00 15.01 ? 121 SER A O   1 
ATOM 968  C CB  . SER A 1 121 ? -53.801 0.137   115.520 1.00 15.01 ? 121 SER A CB  1 
ATOM 969  O OG  . SER A 1 121 ? -53.226 0.558   114.297 1.00 15.01 ? 121 SER A OG  1 
ATOM 970  N N   . PHE A 1 122 ? -53.575 -0.838  118.584 1.00 18.23 ? 122 PHE A N   1 
ATOM 971  C CA  . PHE A 1 122 ? -54.241 -1.131  119.849 1.00 18.23 ? 122 PHE A CA  1 
ATOM 972  C C   . PHE A 1 122 ? -53.705 -0.242  120.961 1.00 18.23 ? 122 PHE A C   1 
ATOM 973  O O   . PHE A 1 122 ? -54.440 0.106   121.895 1.00 18.23 ? 122 PHE A O   1 
ATOM 974  C CB  . PHE A 1 122 ? -54.070 -2.605  120.216 1.00 18.23 ? 122 PHE A CB  1 
ATOM 975  C CG  . PHE A 1 122 ? -54.951 -3.047  121.347 1.00 18.23 ? 122 PHE A CG  1 
ATOM 976  C CD1 . PHE A 1 122 ? -54.592 -2.801  122.660 1.00 18.23 ? 122 PHE A CD1 1 
ATOM 977  C CD2 . PHE A 1 122 ? -56.144 -3.693  121.097 1.00 18.23 ? 122 PHE A CD2 1 
ATOM 978  C CE1 . PHE A 1 122 ? -55.407 -3.198  123.701 1.00 18.23 ? 122 PHE A CE1 1 
ATOM 979  C CE2 . PHE A 1 122 ? -56.960 -4.091  122.133 1.00 18.23 ? 122 PHE A CE2 1 
ATOM 980  C CZ  . PHE A 1 122 ? -56.592 -3.843  123.435 1.00 18.23 ? 122 PHE A CZ  1 
ATOM 981  N N   . GLY A 1 123 ? -52.424 0.124   120.889 1.00 17.74 ? 123 GLY A N   1 
ATOM 982  C CA  . GLY A 1 123 ? -51.894 1.062   121.868 1.00 17.74 ? 123 GLY A CA  1 
ATOM 983  C C   . GLY A 1 123 ? -52.672 2.366   121.899 1.00 17.74 ? 123 GLY A C   1 
ATOM 984  O O   . GLY A 1 123 ? -53.026 2.869   122.972 1.00 17.74 ? 123 GLY A O   1 
ATOM 985  N N   . VAL A 1 124 ? -52.967 2.922   120.721 1.00 17.24 ? 124 VAL A N   1 
ATOM 986  C CA  . VAL A 1 124 ? -53.717 4.168   120.645 1.00 17.24 ? 124 VAL A CA  1 
ATOM 987  C C   . VAL A 1 124 ? -55.105 4.021   121.246 1.00 17.24 ? 124 VAL A C   1 
ATOM 988  O O   . VAL A 1 124 ? -55.546 4.895   121.999 1.00 17.24 ? 124 VAL A O   1 
ATOM 989  C CB  . VAL A 1 124 ? -53.819 4.642   119.184 1.00 17.24 ? 124 VAL A CB  1 
ATOM 990  C CG1 . VAL A 1 124 ? -54.623 5.931   119.095 1.00 17.24 ? 124 VAL A CG1 1 
ATOM 991  C CG2 . VAL A 1 124 ? -52.434 4.828   118.584 1.00 17.24 ? 124 VAL A CG2 1 
ATOM 992  N N   . TRP A 1 125 ? -55.810 2.939   120.932 1.00 19.15 ? 125 TRP A N   1 
ATOM 993  C CA  . TRP A 1 125 ? -57.138 2.715   121.487 1.00 19.15 ? 125 TRP A CA  1 
ATOM 994  C C   . TRP A 1 125 ? -57.103 2.586   123.002 1.00 19.15 ? 125 TRP A C   1 
ATOM 995  O O   . TRP A 1 125 ? -57.965 3.146   123.686 1.00 19.15 ? 125 TRP A O   1 
ATOM 996  C CB  . TRP A 1 125 ? -57.760 1.457   120.870 1.00 19.15 ? 125 TRP A CB  1 
ATOM 997  C CG  . TRP A 1 125 ? -59.167 1.183   121.319 1.00 19.15 ? 125 TRP A CG  1 
ATOM 998  C CD1 . TRP A 1 125 ? -60.313 1.631   120.734 1.00 19.15 ? 125 TRP A CD1 1 
ATOM 999  C CD2 . TRP A 1 125 ? -59.574 0.393   122.443 1.00 19.15 ? 125 TRP A CD2 1 
ATOM 1000 N NE1 . TRP A 1 125 ? -61.408 1.173   121.424 1.00 19.15 ? 125 TRP A NE1 1 
ATOM 1001 C CE2 . TRP A 1 125 ? -60.981 0.411   122.478 1.00 19.15 ? 125 TRP A CE2 1 
ATOM 1002 C CE3 . TRP A 1 125 ? -58.886 -0.323  123.425 1.00 19.15 ? 125 TRP A CE3 1 
ATOM 1003 C CZ2 . TRP A 1 125 ? -61.710 -0.258  123.452 1.00 19.15 ? 125 TRP A CZ2 1 
ATOM 1004 C CZ3 . TRP A 1 125 ? -59.612 -0.987  124.391 1.00 19.15 ? 125 TRP A CZ3 1 
ATOM 1005 C CH2 . TRP A 1 125 ? -61.009 -0.951  124.398 1.00 19.15 ? 125 TRP A CH2 1 
ATOM 1006 N N   . ILE A 1 126 ? -56.119 1.867   123.547 1.00 19.12 ? 126 ILE A N   1 
ATOM 1007 C CA  . ILE A 1 126 ? -56.113 1.638   124.989 1.00 19.12 ? 126 ILE A CA  1 
ATOM 1008 C C   . ILE A 1 126 ? -55.676 2.888   125.744 1.00 19.12 ? 126 ILE A C   1 
ATOM 1009 O O   . ILE A 1 126 ? -56.044 3.069   126.910 1.00 19.12 ? 126 ILE A O   1 
ATOM 1010 C CB  . ILE A 1 126 ? -55.230 0.427   125.344 1.00 19.12 ? 126 ILE A CB  1 
ATOM 1011 C CG1 . ILE A 1 126 ? -55.436 0.023   126.804 1.00 19.12 ? 126 ILE A CG1 1 
ATOM 1012 C CG2 . ILE A 1 126 ? -53.766 0.731   125.093 1.00 19.12 ? 126 ILE A CG2 1 
ATOM 1013 C CD1 . ILE A 1 126 ? -56.822 -0.493  127.103 1.00 19.12 ? 126 ILE A CD1 1 
ATOM 1014 N N   . ARG A 1 127 ? -54.895 3.769   125.114 1.00 19.54 ? 127 ARG A N   1 
ATOM 1015 C CA  . ARG A 1 127 ? -54.423 4.963   125.810 1.00 19.54 ? 127 ARG A CA  1 
ATOM 1016 C C   . ARG A 1 127 ? -55.464 6.073   125.912 1.00 19.54 ? 127 ARG A C   1 
ATOM 1017 O O   . ARG A 1 127 ? -55.251 7.022   126.672 1.00 19.54 ? 127 ARG A O   1 
ATOM 1018 C CB  . ARG A 1 127 ? -53.183 5.538   125.121 1.00 19.54 ? 127 ARG A CB  1 
ATOM 1019 C CG  . ARG A 1 127 ? -51.906 4.747   125.336 1.00 19.54 ? 127 ARG A CG  1 
ATOM 1020 C CD  . ARG A 1 127 ? -50.686 5.570   124.955 1.00 19.54 ? 127 ARG A CD  1 
ATOM 1021 N NE  . ARG A 1 127 ? -51.038 6.720   124.130 1.00 19.54 ? 127 ARG A NE  1 
ATOM 1022 C CZ  . ARG A 1 127 ? -51.130 6.705   122.807 1.00 19.54 ? 127 ARG A CZ  1 
ATOM 1023 N NH1 . ARG A 1 127 ? -50.881 5.611   122.107 1.00 19.54 ? 127 ARG A NH1 1 
ATOM 1024 N NH2 . ARG A 1 127 ? -51.482 7.818   122.170 1.00 19.54 ? 127 ARG A NH2 1 
ATOM 1025 N N   . THR A 1 128 ? -56.569 5.991   125.173 1.00 21.25 ? 128 THR A N   1 
ATOM 1026 C CA  . THR A 1 128 ? -57.512 7.108   125.104 1.00 21.25 ? 128 THR A CA  1 
ATOM 1027 C C   . THR A 1 128 ? -58.362 7.170   126.372 1.00 21.25 ? 128 THR A C   1 
ATOM 1028 O O   . THR A 1 128 ? -58.701 6.123   126.933 1.00 21.25 ? 128 THR A O   1 
ATOM 1029 C CB  . THR A 1 128 ? -58.414 6.971   123.882 1.00 21.25 ? 128 THR A CB  1 
ATOM 1030 O OG1 . THR A 1 128 ? -57.609 6.850   122.703 1.00 21.25 ? 128 THR A OG1 1 
ATOM 1031 C CG2 . THR A 1 128 ? -59.321 8.185   123.742 1.00 21.25 ? 128 THR A CG2 1 
ATOM 1032 N N   . PRO A 1 129 ? -58.726 8.359   126.848 1.00 22.58 ? 129 PRO A N   1 
ATOM 1033 C CA  . PRO A 1 129 ? -59.611 8.453   128.016 1.00 22.58 ? 129 PRO A CA  1 
ATOM 1034 C C   . PRO A 1 129 ? -60.968 7.837   127.727 1.00 22.58 ? 129 PRO A C   1 
ATOM 1035 O O   . PRO A 1 129 ? -61.422 7.834   126.573 1.00 22.58 ? 129 PRO A O   1 
ATOM 1036 C CB  . PRO A 1 129 ? -59.722 9.964   128.257 1.00 22.58 ? 129 PRO A CB  1 
ATOM 1037 C CG  . PRO A 1 129 ? -58.479 10.526  127.676 1.00 22.58 ? 129 PRO A CG  1 
ATOM 1038 C CD  . PRO A 1 129 ? -58.163 9.674   126.488 1.00 22.58 ? 129 PRO A CD  1 
ATOM 1039 N N   . PRO A 1 130 ? -61.650 7.302   128.747 1.00 22.39 ? 130 PRO A N   1 
ATOM 1040 C CA  . PRO A 1 130 ? -62.938 6.635   128.488 1.00 22.39 ? 130 PRO A CA  1 
ATOM 1041 C C   . PRO A 1 130 ? -63.981 7.534   127.849 1.00 22.39 ? 130 PRO A C   1 
ATOM 1042 O O   . PRO A 1 130 ? -64.796 7.056   127.051 1.00 22.39 ? 130 PRO A O   1 
ATOM 1043 C CB  . PRO A 1 130 ? -63.372 6.170   129.885 1.00 22.39 ? 130 PRO A CB  1 
ATOM 1044 C CG  . PRO A 1 130 ? -62.115 6.076   130.662 1.00 22.39 ? 130 PRO A CG  1 
ATOM 1045 C CD  . PRO A 1 130 ? -61.252 7.184   130.160 1.00 22.39 ? 130 PRO A CD  1 
ATOM 1046 N N   . ALA A 1 131 ? -63.980 8.827   128.169 1.00 22.30 ? 131 ALA A N   1 
ATOM 1047 C CA  . ALA A 1 131 ? -65.019 9.720   127.672 1.00 22.30 ? 131 ALA A CA  1 
ATOM 1048 C C   . ALA A 1 131 ? -65.015 9.850   126.157 1.00 22.30 ? 131 ALA A C   1 
ATOM 1049 O O   . ALA A 1 131 ? -65.998 10.345  125.597 1.00 22.30 ? 131 ALA A O   1 
ATOM 1050 C CB  . ALA A 1 131 ? -64.866 11.105  128.303 1.00 22.30 ? 131 ALA A CB  1 
ATOM 1051 N N   . TYR A 1 132 ? -63.941 9.430   125.486 1.00 22.42 ? 132 TYR A N   1 
ATOM 1052 C CA  . TYR A 1 132 ? -63.853 9.507   124.035 1.00 22.42 ? 132 TYR A CA  1 
ATOM 1053 C C   . TYR A 1 132 ? -63.503 8.183   123.371 1.00 22.42 ? 132 TYR A C   1 
ATOM 1054 O O   . TYR A 1 132 ? -63.498 8.122   122.138 1.00 22.42 ? 132 TYR A O   1 
ATOM 1055 C CB  . TYR A 1 132 ? -62.810 10.557  123.619 1.00 22.42 ? 132 TYR A CB  1 
ATOM 1056 C CG  . TYR A 1 132 ? -63.062 11.925  124.212 1.00 22.42 ? 132 TYR A CG  1 
ATOM 1057 C CD1 . TYR A 1 132 ? -62.674 12.222  125.511 1.00 22.42 ? 132 TYR A CD1 1 
ATOM 1058 C CD2 . TYR A 1 132 ? -63.692 12.916  123.476 1.00 22.42 ? 132 TYR A CD2 1 
ATOM 1059 C CE1 . TYR A 1 132 ? -62.911 13.464  126.058 1.00 22.42 ? 132 TYR A CE1 1 
ATOM 1060 C CE2 . TYR A 1 132 ? -63.931 14.161  124.014 1.00 22.42 ? 132 TYR A CE2 1 
ATOM 1061 C CZ  . TYR A 1 132 ? -63.538 14.430  125.305 1.00 22.42 ? 132 TYR A CZ  1 
ATOM 1062 O OH  . TYR A 1 132 ? -63.774 15.672  125.844 1.00 22.42 ? 132 TYR A OH  1 
ATOM 1063 N N   . ARG A 1 133 ? -63.216 7.134   124.134 1.00 21.89 ? 133 ARG A N   1 
ATOM 1064 C CA  . ARG A 1 133 ? -62.845 5.861   123.536 1.00 21.89 ? 133 ARG A CA  1 
ATOM 1065 C C   . ARG A 1 133 ? -64.062 5.219   122.867 1.00 21.89 ? 133 ARG A C   1 
ATOM 1066 O O   . ARG A 1 133 ? -65.155 5.214   123.443 1.00 21.89 ? 133 ARG A O   1 
ATOM 1067 C CB  . ARG A 1 133 ? -62.272 4.922   124.598 1.00 21.89 ? 133 ARG A CB  1 
ATOM 1068 C CG  . ARG A 1 133 ? -61.812 3.582   124.052 1.00 21.89 ? 133 ARG A CG  1 
ATOM 1069 C CD  . ARG A 1 133 ? -61.296 2.667   125.151 1.00 21.89 ? 133 ARG A CD  1 
ATOM 1070 N NE  . ARG A 1 133 ? -62.330 2.278   126.103 1.00 21.89 ? 133 ARG A NE  1 
ATOM 1071 C CZ  . ARG A 1 133 ? -62.103 1.785   127.313 1.00 21.89 ? 133 ARG A CZ  1 
ATOM 1072 N NH1 . ARG A 1 133 ? -60.875 1.603   127.770 1.00 21.89 ? 133 ARG A NH1 1 
ATOM 1073 N NH2 . ARG A 1 133 ? -63.136 1.461   128.084 1.00 21.89 ? 133 ARG A NH2 1 
ATOM 1074 N N   . PRO A 1 134 ? -63.915 4.669   121.663 1.00 21.47 ? 134 PRO A N   1 
ATOM 1075 C CA  . PRO A 1 134 ? -65.044 3.991   121.013 1.00 21.47 ? 134 PRO A CA  1 
ATOM 1076 C C   . PRO A 1 134 ? -65.469 2.757   121.789 1.00 21.47 ? 134 PRO A C   1 
ATOM 1077 O O   . PRO A 1 134 ? -64.743 2.289   122.677 1.00 21.47 ? 134 PRO A O   1 
ATOM 1078 C CB  . PRO A 1 134 ? -64.488 3.615   119.634 1.00 21.47 ? 134 PRO A CB  1 
ATOM 1079 C CG  . PRO A 1 134 ? -63.383 4.562   119.401 1.00 21.47 ? 134 PRO A CG  1 
ATOM 1080 C CD  . PRO A 1 134 ? -62.772 4.808   120.742 1.00 21.47 ? 134 PRO A CD  1 
ATOM 1081 N N   . PRO A 1 135 ? -66.649 2.209   121.491 1.00 22.26 ? 135 PRO A N   1 
ATOM 1082 C CA  . PRO A 1 135 ? -67.097 0.996   122.187 1.00 22.26 ? 135 PRO A CA  1 
ATOM 1083 C C   . PRO A 1 135 ? -66.577 -0.290  121.562 1.00 22.26 ? 135 PRO A C   1 
ATOM 1084 O O   . PRO A 1 135 ? -66.666 -1.360  122.172 1.00 22.26 ? 135 PRO A O   1 
ATOM 1085 C CB  . PRO A 1 135 ? -68.622 1.087   122.082 1.00 22.26 ? 135 PRO A CB  1 
ATOM 1086 C CG  . PRO A 1 135 ? -68.852 1.806   120.798 1.00 22.26 ? 135 PRO A CG  1 
ATOM 1087 C CD  . PRO A 1 135 ? -67.703 2.769   120.627 1.00 22.26 ? 135 PRO A CD  1 
ATOM 1088 N N   . ASN A 1 136 ? -66.035 -0.203  120.351 1.00 21.73 ? 136 ASN A N   1 
ATOM 1089 C CA  . ASN A 1 136 ? -65.531 -1.360  119.622 1.00 21.73 ? 136 ASN A CA  1 
ATOM 1090 C C   . ASN A 1 136 ? -64.010 -1.310  119.563 1.00 21.73 ? 136 ASN A C   1 
ATOM 1091 O O   . ASN A 1 136 ? -63.437 -0.347  119.042 1.00 21.73 ? 136 ASN A O   1 
ATOM 1092 C CB  . ASN A 1 136 ? -66.111 -1.405  118.207 1.00 21.73 ? 136 ASN A CB  1 
ATOM 1093 C CG  . ASN A 1 136 ? -66.041 -0.062  117.507 1.00 21.73 ? 136 ASN A CG  1 
ATOM 1094 O OD1 . ASN A 1 136 ? -66.188 0.984   118.138 1.00 21.73 ? 136 ASN A OD1 1 
ATOM 1095 N ND2 . ASN A 1 136 ? -65.816 -0.083  116.199 1.00 21.73 ? 136 ASN A ND2 1 
ATOM 1096 N N   . ALA A 1 137 ? -63.360 -2.350  120.093 1.00 20.00 ? 137 ALA A N   1 
ATOM 1097 C CA  . ALA A 1 137 ? -61.909 -2.421  120.048 1.00 20.00 ? 137 ALA A CA  1 
ATOM 1098 C C   . ALA A 1 137 ? -61.444 -2.973  118.701 1.00 20.00 ? 137 ALA A C   1 
ATOM 1099 O O   . ALA A 1 137 ? -62.168 -3.730  118.051 1.00 20.00 ? 137 ALA A O   1 
ATOM 1100 C CB  . ALA A 1 137 ? -61.383 -3.304  121.173 1.00 20.00 ? 137 ALA A CB  1 
ATOM 1101 N N   . PRO A 1 138 ? -60.239 -2.611  118.260 1.00 17.87 ? 138 PRO A N   1 
ATOM 1102 C CA  . PRO A 1 138 ? -59.738 -3.138  116.986 1.00 17.87 ? 138 PRO A CA  1 
ATOM 1103 C C   . PRO A 1 138 ? -59.600 -4.653  117.026 1.00 17.87 ? 138 PRO A C   1 
ATOM 1104 O O   . PRO A 1 138 ? -59.303 -5.244  118.065 1.00 17.87 ? 138 PRO A O   1 
ATOM 1105 C CB  . PRO A 1 138 ? -58.381 -2.444  116.820 1.00 17.87 ? 138 PRO A CB  1 
ATOM 1106 C CG  . PRO A 1 138 ? -58.002 -1.996  118.177 1.00 17.87 ? 138 PRO A CG  1 
ATOM 1107 C CD  . PRO A 1 138 ? -59.276 -1.695  118.890 1.00 17.87 ? 138 PRO A CD  1 
ATOM 1108 N N   . ILE A 1 139 ? -59.829 -5.280  115.874 1.00 16.76 ? 139 ILE A N   1 
ATOM 1109 C CA  . ILE A 1 139 ? -59.798 -6.731  115.752 1.00 16.76 ? 139 ILE A CA  1 
ATOM 1110 C C   . ILE A 1 139 ? -59.069 -7.096  114.465 1.00 16.76 ? 139 ILE A C   1 
ATOM 1111 O O   . ILE A 1 139 ? -58.995 -6.302  113.524 1.00 16.76 ? 139 ILE A O   1 
ATOM 1112 C CB  . ILE A 1 139 ? -61.224 -7.323  115.775 1.00 16.76 ? 139 ILE A CB  1 
ATOM 1113 C CG1 . ILE A 1 139 ? -61.188 -8.811  116.113 1.00 16.76 ? 139 ILE A CG1 1 
ATOM 1114 C CG2 . ILE A 1 139 ? -61.911 -7.110  114.442 1.00 16.76 ? 139 ILE A CG2 1 
ATOM 1115 C CD1 . ILE A 1 139 ? -62.561 -9.414  116.287 1.00 16.76 ? 139 ILE A CD1 1 
ATOM 1116 N N   . LEU A 1 140 ? -58.532 -8.312  114.431 1.00 17.92 ? 140 LEU A N   1 
ATOM 1117 C CA  . LEU A 1 140 ? -57.801 -8.825  113.280 1.00 17.92 ? 140 LEU A CA  1 
ATOM 1118 C C   . LEU A 1 140 ? -58.746 -9.620  112.387 1.00 17.92 ? 140 LEU A C   1 
ATOM 1119 O O   . LEU A 1 140 ? -59.496 -10.472 112.875 1.00 17.92 ? 140 LEU A O   1 
ATOM 1120 C CB  . LEU A 1 140 ? -56.632 -9.706  113.726 1.00 17.92 ? 140 LEU A CB  1 
ATOM 1121 C CG  . LEU A 1 140 ? -55.288 -9.019  113.981 1.00 17.92 ? 140 LEU A CG  1 
ATOM 1122 C CD1 . LEU A 1 140 ? -54.360 -9.937  114.747 1.00 17.92 ? 140 LEU A CD1 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -54.647 -8.605  112.672 1.00 17.92 ? 140 LEU A CD2 1 
ATOM 1124 N N   . SER A 1 141 ? -58.704 -9.342  111.085 1.00 20.14 ? 141 SER A N   1 
ATOM 1125 C CA  . SER A 1 141 ? -59.592 -9.990  110.132 1.00 20.14 ? 141 SER A CA  1 
ATOM 1126 C C   . SER A 1 141 ? -58.836 -10.261 108.841 1.00 20.14 ? 141 SER A C   1 
ATOM 1127 O O   . SER A 1 141 ? -57.860 -9.582  108.515 1.00 20.14 ? 141 SER A O   1 
ATOM 1128 C CB  . SER A 1 141 ? -60.830 -9.133  109.855 1.00 20.14 ? 141 SER A CB  1 
ATOM 1129 O OG  . SER A 1 141 ? -61.629 -9.703  108.833 1.00 20.14 ? 141 SER A OG  1 
ATOM 1130 N N   . THR A 1 142 ? -59.311 -11.275 108.101 1.00 22.05 ? 142 THR A N   1 
ATOM 1131 C CA  . THR A 1 142 ? -58.666 -11.644 106.844 1.00 22.05 ? 142 THR A CA  1 
ATOM 1132 C C   . THR A 1 142 ? -59.669 -11.866 105.714 1.00 22.05 ? 142 THR A C   1 
ATOM 1133 O O   . THR A 1 142 ? -59.358 -12.600 104.770 1.00 22.05 ? 142 THR A O   1 
ATOM 1134 C CB  . THR A 1 142 ? -57.812 -12.919 107.017 1.00 22.05 ? 142 THR A CB  1 
ATOM 1135 O OG1 . THR A 1 142 ? -57.239 -13.290 105.757 1.00 22.05 ? 142 THR A OG1 1 
ATOM 1136 C CG2 . THR A 1 142 ? -58.649 -14.075 107.551 1.00 22.05 ? 142 THR A CG2 1 
ATOM 1137 N N   . LEU A 1 143 ? -60.851 -11.265 105.782 1.00 23.73 ? 143 LEU A N   1 
ATOM 1138 C CA  . LEU A 1 143 ? -61.830 -11.373 104.710 1.00 23.73 ? 143 LEU A CA  1 
ATOM 1139 C C   . LEU A 1 143 ? -61.359 -10.611 103.476 1.00 23.73 ? 143 LEU A C   1 
ATOM 1140 O O   . LEU A 1 143 ? -61.694 -10.969 102.346 1.00 23.73 ? 143 LEU A O   1 
ATOM 1141 C CB  . LEU A 1 143 ? -63.188 -10.840 105.173 1.00 23.73 ? 143 LEU A CB  1 
ATOM 1142 C CG  . LEU A 1 143 ? -64.001 -11.767 106.076 1.00 23.73 ? 143 LEU A CG  1 
ATOM 1143 C CD1 . LEU A 1 143 ? -64.980 -10.973 106.924 1.00 23.73 ? 143 LEU A CD1 1 
ATOM 1144 C CD2 . LEU A 1 143 ? -64.736 -12.790 105.238 1.00 23.73 ? 143 LEU A CD2 1 
ATOM 1145 N N   . MET B 1 1   ? -50.598 -34.591 118.789 1.00 30.47 ? 1   MET B N   1 
ATOM 1146 C CA  . MET B 1 1   ? -49.421 -33.795 118.338 1.00 30.47 ? 1   MET B CA  1 
ATOM 1147 C C   . MET B 1 1   ? -48.115 -34.537 118.597 1.00 30.47 ? 1   MET B C   1 
ATOM 1148 O O   . MET B 1 1   ? -47.554 -34.460 119.689 1.00 30.47 ? 1   MET B O   1 
ATOM 1149 C CB  . MET B 1 1   ? -49.396 -32.440 119.044 1.00 30.47 ? 1   MET B CB  1 
ATOM 1150 C CG  . MET B 1 1   ? -50.269 -31.382 118.395 1.00 30.47 ? 1   MET B CG  1 
ATOM 1151 S SD  . MET B 1 1   ? -49.591 -30.795 116.831 1.00 30.47 ? 1   MET B SD  1 
ATOM 1152 C CE  . MET B 1 1   ? -50.473 -29.249 116.641 1.00 30.47 ? 1   MET B CE  1 
ATOM 1153 N N   . ASP B 1 2   ? -47.637 -35.259 117.586 1.00 32.59 ? 2   ASP B N   1 
ATOM 1154 C CA  . ASP B 1 2   ? -46.364 -35.975 117.657 1.00 32.59 ? 2   ASP B CA  1 
ATOM 1155 C C   . ASP B 1 2   ? -45.306 -35.102 116.994 1.00 32.59 ? 2   ASP B C   1 
ATOM 1156 O O   . ASP B 1 2   ? -45.270 -34.953 115.773 1.00 32.59 ? 2   ASP B O   1 
ATOM 1157 C CB  . ASP B 1 2   ? -46.465 -37.344 116.994 1.00 32.59 ? 2   ASP B CB  1 
ATOM 1158 C CG  . ASP B 1 2   ? -47.074 -38.388 117.904 1.00 32.59 ? 2   ASP B CG  1 
ATOM 1159 O OD1 . ASP B 1 2   ? -46.940 -38.252 119.139 1.00 32.59 ? 2   ASP B OD1 1 
ATOM 1160 O OD2 . ASP B 1 2   ? -47.682 -39.349 117.387 1.00 32.59 ? 2   ASP B OD2 1 
ATOM 1161 N N   . ILE B 1 3   ? -44.432 -34.527 117.814 1.00 26.43 ? 3   ILE B N   1 
ATOM 1162 C CA  . ILE B 1 3   ? -43.381 -33.631 117.355 1.00 26.43 ? 3   ILE B CA  1 
ATOM 1163 C C   . ILE B 1 3   ? -42.040 -34.187 117.807 1.00 26.43 ? 3   ILE B C   1 
ATOM 1164 O O   . ILE B 1 3   ? -41.877 -34.571 118.971 1.00 26.43 ? 3   ILE B O   1 
ATOM 1165 C CB  . ILE B 1 3   ? -43.590 -32.197 117.884 1.00 26.43 ? 3   ILE B CB  1 
ATOM 1166 C CG1 . ILE B 1 3   ? -44.894 -31.624 117.323 1.00 26.43 ? 3   ILE B CG1 1 
ATOM 1167 C CG2 . ILE B 1 3   ? -42.402 -31.315 117.520 1.00 26.43 ? 3   ILE B CG2 1 
ATOM 1168 C CD1 . ILE B 1 3   ? -45.296 -30.298 117.919 1.00 26.43 ? 3   ILE B CD1 1 
ATOM 1169 N N   . ASP B 1 4   ? -41.087 -34.238 116.881 1.00 25.60 ? 4   ASP B N   1 
ATOM 1170 C CA  . ASP B 1 4   ? -39.754 -34.751 117.133 1.00 25.60 ? 4   ASP B CA  1 
ATOM 1171 C C   . ASP B 1 4   ? -38.737 -33.632 116.947 1.00 25.60 ? 4   ASP B C   1 
ATOM 1172 O O   . ASP B 1 4   ? -38.695 -33.020 115.870 1.00 25.60 ? 4   ASP B O   1 
ATOM 1173 C CB  . ASP B 1 4   ? -39.436 -35.914 116.180 1.00 25.60 ? 4   ASP B CB  1 
ATOM 1174 C CG  . ASP B 1 4   ? -38.082 -36.539 116.447 1.00 25.60 ? 4   ASP B CG  1 
ATOM 1175 O OD1 . ASP B 1 4   ? -37.422 -36.130 117.421 1.00 25.60 ? 4   ASP B OD1 1 
ATOM 1176 O OD2 . ASP B 1 4   ? -37.679 -37.437 115.680 1.00 25.60 ? 4   ASP B OD2 1 
ATOM 1177 N N   . PRO B 1 5   ? -37.909 -33.324 117.952 1.00 24.87 ? 5   PRO B N   1 
ATOM 1178 C CA  . PRO B 1 5   ? -36.986 -32.185 117.817 1.00 24.87 ? 5   PRO B CA  1 
ATOM 1179 C C   . PRO B 1 5   ? -36.014 -32.290 116.650 1.00 24.87 ? 5   PRO B C   1 
ATOM 1180 O O   . PRO B 1 5   ? -35.601 -31.247 116.130 1.00 24.87 ? 5   PRO B O   1 
ATOM 1181 C CB  . PRO B 1 5   ? -36.232 -32.179 119.153 1.00 24.87 ? 5   PRO B CB  1 
ATOM 1182 C CG  . PRO B 1 5   ? -37.119 -32.864 120.100 1.00 24.87 ? 5   PRO B CG  1 
ATOM 1183 C CD  . PRO B 1 5   ? -37.878 -33.888 119.314 1.00 24.87 ? 5   PRO B CD  1 
ATOM 1184 N N   . TYR B 1 6   ? -35.637 -33.497 116.218 1.00 23.57 ? 6   TYR B N   1 
ATOM 1185 C CA  . TYR B 1 6   ? -34.507 -33.648 115.309 1.00 23.57 ? 6   TYR B CA  1 
ATOM 1186 C C   . TYR B 1 6   ? -34.934 -34.105 113.920 1.00 23.57 ? 6   TYR B C   1 
ATOM 1187 O O   . TYR B 1 6   ? -34.100 -34.578 113.141 1.00 23.57 ? 6   TYR B O   1 
ATOM 1188 C CB  . TYR B 1 6   ? -33.485 -34.643 115.865 1.00 23.57 ? 6   TYR B CB  1 
ATOM 1189 C CG  . TYR B 1 6   ? -33.154 -34.456 117.327 1.00 23.57 ? 6   TYR B CG  1 
ATOM 1190 C CD1 . TYR B 1 6   ? -32.361 -33.401 117.750 1.00 23.57 ? 6   TYR B CD1 1 
ATOM 1191 C CD2 . TYR B 1 6   ? -33.622 -35.346 118.283 1.00 23.57 ? 6   TYR B CD2 1 
ATOM 1192 C CE1 . TYR B 1 6   ? -32.055 -33.230 119.082 1.00 23.57 ? 6   TYR B CE1 1 
ATOM 1193 C CE2 . TYR B 1 6   ? -33.320 -35.183 119.616 1.00 23.57 ? 6   TYR B CE2 1 
ATOM 1194 C CZ  . TYR B 1 6   ? -32.537 -34.124 120.011 1.00 23.57 ? 6   TYR B CZ  1 
ATOM 1195 O OH  . TYR B 1 6   ? -32.232 -33.955 121.341 1.00 23.57 ? 6   TYR B OH  1 
ATOM 1196 N N   . LYS B 1 7   ? -36.216 -33.974 113.580 1.00 24.60 ? 7   LYS B N   1 
ATOM 1197 C CA  . LYS B 1 7   ? -36.692 -34.492 112.303 1.00 24.60 ? 7   LYS B CA  1 
ATOM 1198 C C   . LYS B 1 7   ? -36.493 -33.521 111.151 1.00 24.60 ? 7   LYS B C   1 
ATOM 1199 O O   . LYS B 1 7   ? -36.183 -33.953 110.035 1.00 24.60 ? 7   LYS B O   1 
ATOM 1200 C CB  . LYS B 1 7   ? -38.172 -34.863 112.397 1.00 24.60 ? 7   LYS B CB  1 
ATOM 1201 C CG  . LYS B 1 7   ? -38.722 -35.479 111.122 1.00 24.60 ? 7   LYS B CG  1 
ATOM 1202 C CD  . LYS B 1 7   ? -40.235 -35.607 111.167 1.00 24.60 ? 7   LYS B CD  1 
ATOM 1203 C CE  . LYS B 1 7   ? -40.784 -36.290 109.924 1.00 24.60 ? 7   LYS B CE  1 
ATOM 1204 N NZ  . LYS B 1 7   ? -40.415 -37.731 109.864 1.00 24.60 ? 7   LYS B NZ  1 
ATOM 1205 N N   . GLU B 1 8   ? -36.667 -32.225 111.384 1.00 23.97 ? 8   GLU B N   1 
ATOM 1206 C CA  . GLU B 1 8   ? -36.404 -31.231 110.355 1.00 23.97 ? 8   GLU B CA  1 
ATOM 1207 C C   . GLU B 1 8   ? -34.917 -30.975 110.151 1.00 23.97 ? 8   GLU B C   1 
ATOM 1208 O O   . GLU B 1 8   ? -34.551 -30.269 109.207 1.00 23.97 ? 8   GLU B O   1 
ATOM 1209 C CB  . GLU B 1 8   ? -37.105 -29.914 110.701 1.00 23.97 ? 8   GLU B CB  1 
ATOM 1210 C CG  . GLU B 1 8   ? -36.606 -29.274 111.985 1.00 23.97 ? 8   GLU B CG  1 
ATOM 1211 C CD  . GLU B 1 8   ? -37.387 -28.043 112.372 1.00 23.97 ? 8   GLU B CD  1 
ATOM 1212 O OE1 . GLU B 1 8   ? -38.082 -27.482 111.503 1.00 23.97 ? 8   GLU B OE1 1 
ATOM 1213 O OE2 . GLU B 1 8   ? -37.307 -27.637 113.550 1.00 23.97 ? 8   GLU B OE2 1 
ATOM 1214 N N   . PHE B 1 9   ? -34.061 -31.523 111.011 1.00 22.84 ? 9   PHE B N   1 
ATOM 1215 C CA  . PHE B 1 9   ? -32.617 -31.412 110.871 1.00 22.84 ? 9   PHE B CA  1 
ATOM 1216 C C   . PHE B 1 9   ? -31.977 -32.677 110.308 1.00 22.84 ? 9   PHE B C   1 
ATOM 1217 O O   . PHE B 1 9   ? -30.748 -32.751 110.238 1.00 22.84 ? 9   PHE B O   1 
ATOM 1218 C CB  . PHE B 1 9   ? -31.987 -31.077 112.225 1.00 22.84 ? 9   PHE B CB  1 
ATOM 1219 C CG  . PHE B 1 9   ? -32.481 -29.790 112.822 1.00 22.84 ? 9   PHE B CG  1 
ATOM 1220 C CD1 . PHE B 1 9   ? -31.931 -28.578 112.445 1.00 22.84 ? 9   PHE B CD1 1 
ATOM 1221 C CD2 . PHE B 1 9   ? -33.492 -29.791 113.763 1.00 22.84 ? 9   PHE B CD2 1 
ATOM 1222 C CE1 . PHE B 1 9   ? -32.382 -27.398 112.993 1.00 22.84 ? 9   PHE B CE1 1 
ATOM 1223 C CE2 . PHE B 1 9   ? -33.944 -28.609 114.312 1.00 22.84 ? 9   PHE B CE2 1 
ATOM 1224 C CZ  . PHE B 1 9   ? -33.388 -27.413 113.925 1.00 22.84 ? 9   PHE B CZ  1 
ATOM 1225 N N   . GLY B 1 10  ? -32.770 -33.669 109.917 1.00 23.86 ? 10  GLY B N   1 
ATOM 1226 C CA  . GLY B 1 10  ? -32.249 -34.866 109.291 1.00 23.86 ? 10  GLY B CA  1 
ATOM 1227 C C   . GLY B 1 10  ? -31.913 -36.009 110.224 1.00 23.86 ? 10  GLY B C   1 
ATOM 1228 O O   . GLY B 1 10  ? -31.271 -36.969 109.784 1.00 23.86 ? 10  GLY B O   1 
ATOM 1229 N N   . ALA B 1 11  ? -32.324 -35.944 111.489 1.00 23.17 ? 11  ALA B N   1 
ATOM 1230 C CA  . ALA B 1 11  ? -32.028 -37.005 112.443 1.00 23.17 ? 11  ALA B CA  1 
ATOM 1231 C C   . ALA B 1 11  ? -33.306 -37.498 113.105 1.00 23.17 ? 11  ALA B C   1 
ATOM 1232 O O   . ALA B 1 11  ? -34.407 -37.121 112.695 1.00 23.17 ? 11  ALA B O   1 
ATOM 1233 C CB  . ALA B 1 11  ? -31.034 -36.514 113.498 1.00 23.17 ? 11  ALA B CB  1 
ATOM 1234 N N   . THR B 1 12  ? -33.174 -38.346 114.123 1.00 23.95 ? 12  THR B N   1 
ATOM 1235 C CA  . THR B 1 12  ? -34.319 -38.894 114.835 1.00 23.95 ? 12  THR B CA  1 
ATOM 1236 C C   . THR B 1 12  ? -33.954 -39.066 116.304 1.00 23.95 ? 12  THR B C   1 
ATOM 1237 O O   . THR B 1 12  ? -32.837 -38.760 116.729 1.00 23.95 ? 12  THR B O   1 
ATOM 1238 C CB  . THR B 1 12  ? -34.774 -40.222 114.217 1.00 23.95 ? 12  THR B CB  1 
ATOM 1239 O OG1 . THR B 1 12  ? -36.018 -40.625 114.801 1.00 23.95 ? 12  THR B OG1 1 
ATOM 1240 C CG2 . THR B 1 12  ? -33.741 -41.307 114.445 1.00 23.95 ? 12  THR B CG2 1 
ATOM 1241 N N   . VAL B 1 13  ? -34.913 -39.552 117.088 1.00 23.64 ? 13  VAL B N   1 
ATOM 1242 C CA  . VAL B 1 13  ? -34.679 -39.776 118.508 1.00 23.64 ? 13  VAL B CA  1 
ATOM 1243 C C   . VAL B 1 13  ? -34.008 -41.123 118.759 1.00 23.64 ? 13  VAL B C   1 
ATOM 1244 O O   . VAL B 1 13  ? -33.155 -41.232 119.647 1.00 23.64 ? 13  VAL B O   1 
ATOM 1245 C CB  . VAL B 1 13  ? -36.003 -39.670 119.283 1.00 23.64 ? 13  VAL B CB  1 
ATOM 1246 C CG1 . VAL B 1 13  ? -35.783 -39.923 120.769 1.00 23.64 ? 13  VAL B CG1 1 
ATOM 1247 C CG2 . VAL B 1 13  ? -36.633 -38.310 119.064 1.00 23.64 ? 13  VAL B CG2 1 
ATOM 1248 N N   . GLU B 1 14  ? -34.376 -42.153 117.997 1.00 25.25 ? 14  GLU B N   1 
ATOM 1249 C CA  . GLU B 1 14  ? -33.749 -43.457 118.170 1.00 25.25 ? 14  GLU B CA  1 
ATOM 1250 C C   . GLU B 1 14  ? -32.270 -43.409 117.811 1.00 25.25 ? 14  GLU B C   1 
ATOM 1251 O O   . GLU B 1 14  ? -31.461 -44.113 118.424 1.00 25.25 ? 14  GLU B O   1 
ATOM 1252 C CB  . GLU B 1 14  ? -34.464 -44.510 117.320 1.00 25.25 ? 14  GLU B CB  1 
ATOM 1253 C CG  . GLU B 1 14  ? -35.980 -44.362 117.239 1.00 25.25 ? 14  GLU B CG  1 
ATOM 1254 C CD  . GLU B 1 14  ? -36.643 -44.262 118.599 1.00 25.25 ? 14  GLU B CD  1 
ATOM 1255 O OE1 . GLU B 1 14  ? -35.995 -44.603 119.610 1.00 25.25 ? 14  GLU B OE1 1 
ATOM 1256 O OE2 . GLU B 1 14  ? -37.819 -43.840 118.656 1.00 25.25 ? 14  GLU B OE2 1 
ATOM 1257 N N   . LEU B 1 15  ? -31.900 -42.590 116.825 1.00 22.86 ? 15  LEU B N   1 
ATOM 1258 C CA  . LEU B 1 15  ? -30.492 -42.445 116.473 1.00 22.86 ? 15  LEU B CA  1 
ATOM 1259 C C   . LEU B 1 15  ? -29.698 -41.837 117.623 1.00 22.86 ? 15  LEU B C   1 
ATOM 1260 O O   . LEU B 1 15  ? -28.566 -42.255 117.894 1.00 22.86 ? 15  LEU B O   1 
ATOM 1261 C CB  . LEU B 1 15  ? -30.355 -41.591 115.212 1.00 22.86 ? 15  LEU B CB  1 
ATOM 1262 C CG  . LEU B 1 15  ? -28.947 -41.436 114.630 1.00 22.86 ? 15  LEU B CG  1 
ATOM 1263 C CD1 . LEU B 1 15  ? -28.390 -42.781 114.193 1.00 22.86 ? 15  LEU B CD1 1 
ATOM 1264 C CD2 . LEU B 1 15  ? -28.952 -40.462 113.465 1.00 22.86 ? 15  LEU B CD2 1 
ATOM 1265 N N   . LEU B 1 16  ? -30.275 -40.854 118.311 1.00 22.06 ? 16  LEU B N   1 
ATOM 1266 C CA  . LEU B 1 16  ? -29.610 -40.166 119.408 1.00 22.06 ? 16  LEU B CA  1 
ATOM 1267 C C   . LEU B 1 16  ? -29.707 -40.911 120.731 1.00 22.06 ? 16  LEU B C   1 
ATOM 1268 O O   . LEU B 1 16  ? -28.991 -40.560 121.673 1.00 22.06 ? 16  LEU B O   1 
ATOM 1269 C CB  . LEU B 1 16  ? -30.199 -38.762 119.582 1.00 22.06 ? 16  LEU B CB  1 
ATOM 1270 C CG  . LEU B 1 16  ? -29.562 -37.622 118.786 1.00 22.06 ? 16  LEU B CG  1 
ATOM 1271 C CD1 . LEU B 1 16  ? -28.122 -37.417 119.219 1.00 22.06 ? 16  LEU B CD1 1 
ATOM 1272 C CD2 . LEU B 1 16  ? -29.644 -37.880 117.293 1.00 22.06 ? 16  LEU B CD2 1 
ATOM 1273 N N   . SER B 1 17  ? -30.571 -41.920 120.833 1.00 24.06 ? 17  SER B N   1 
ATOM 1274 C CA  . SER B 1 17  ? -30.738 -42.633 122.094 1.00 24.06 ? 17  SER B CA  1 
ATOM 1275 C C   . SER B 1 17  ? -29.598 -43.600 122.394 1.00 24.06 ? 17  SER B C   1 
ATOM 1276 O O   . SER B 1 17  ? -29.486 -44.062 123.534 1.00 24.06 ? 17  SER B O   1 
ATOM 1277 C CB  . SER B 1 17  ? -32.065 -43.394 122.089 1.00 24.06 ? 17  SER B CB  1 
ATOM 1278 O OG  . SER B 1 17  ? -32.102 -44.360 121.054 1.00 24.06 ? 17  SER B OG  1 
ATOM 1279 N N   . PHE B 1 18  ? -28.748 -43.912 121.413 1.00 23.38 ? 18  PHE B N   1 
ATOM 1280 C CA  . PHE B 1 18  ? -27.693 -44.899 121.631 1.00 23.38 ? 18  PHE B CA  1 
ATOM 1281 C C   . PHE B 1 18  ? -26.627 -44.378 122.590 1.00 23.38 ? 18  PHE B C   1 
ATOM 1282 O O   . PHE B 1 18  ? -26.048 -45.149 123.362 1.00 23.38 ? 18  PHE B O   1 
ATOM 1283 C CB  . PHE B 1 18  ? -27.063 -45.297 120.294 1.00 23.38 ? 18  PHE B CB  1 
ATOM 1284 C CG  . PHE B 1 18  ? -27.928 -46.206 119.456 1.00 23.38 ? 18  PHE B CG  1 
ATOM 1285 C CD1 . PHE B 1 18  ? -28.492 -47.351 119.998 1.00 23.38 ? 18  PHE B CD1 1 
ATOM 1286 C CD2 . PHE B 1 18  ? -28.179 -45.913 118.127 1.00 23.38 ? 18  PHE B CD2 1 
ATOM 1287 C CE1 . PHE B 1 18  ? -29.287 -48.181 119.232 1.00 23.38 ? 18  PHE B CE1 1 
ATOM 1288 C CE2 . PHE B 1 18  ? -28.974 -46.741 117.357 1.00 23.38 ? 18  PHE B CE2 1 
ATOM 1289 C CZ  . PHE B 1 18  ? -29.527 -47.875 117.912 1.00 23.38 ? 18  PHE B CZ  1 
ATOM 1290 N N   . LEU B 1 19  ? -26.353 -43.072 122.561 1.00 22.95 ? 19  LEU B N   1 
ATOM 1291 C CA  . LEU B 1 19  ? -25.287 -42.489 123.371 1.00 22.95 ? 19  LEU B CA  1 
ATOM 1292 C C   . LEU B 1 19  ? -25.529 -42.732 124.858 1.00 22.95 ? 19  LEU B C   1 
ATOM 1293 O O   . LEU B 1 19  ? -26.654 -42.543 125.336 1.00 22.95 ? 19  LEU B O   1 
ATOM 1294 C CB  . LEU B 1 19  ? -25.174 -40.987 123.109 1.00 22.95 ? 19  LEU B CB  1 
ATOM 1295 C CG  . LEU B 1 19  ? -24.787 -40.541 121.699 1.00 22.95 ? 19  LEU B CG  1 
ATOM 1296 C CD1 . LEU B 1 19  ? -24.884 -39.030 121.579 1.00 22.95 ? 19  LEU B CD1 1 
ATOM 1297 C CD2 . LEU B 1 19  ? -23.387 -41.012 121.346 1.00 22.95 ? 19  LEU B CD2 1 
ATOM 1298 N N   . PRO B 1 20  ? -24.515 -43.137 125.627 1.00 23.95 ? 20  PRO B N   1 
ATOM 1299 C CA  . PRO B 1 20  ? -24.728 -43.356 127.063 1.00 23.95 ? 20  PRO B CA  1 
ATOM 1300 C C   . PRO B 1 20  ? -24.991 -42.058 127.809 1.00 23.95 ? 20  PRO B C   1 
ATOM 1301 O O   . PRO B 1 20  ? -24.649 -40.966 127.351 1.00 23.95 ? 20  PRO B O   1 
ATOM 1302 C CB  . PRO B 1 20  ? -23.416 -44.001 127.525 1.00 23.95 ? 20  PRO B CB  1 
ATOM 1303 C CG  . PRO B 1 20  ? -22.750 -44.476 126.295 1.00 23.95 ? 20  PRO B CG  1 
ATOM 1304 C CD  . PRO B 1 20  ? -23.159 -43.534 125.218 1.00 23.95 ? 20  PRO B CD  1 
ATOM 1305 N N   . SER B 1 21  ? -25.602 -42.193 128.989 1.00 26.11 ? 21  SER B N   1 
ATOM 1306 C CA  . SER B 1 21  ? -25.986 -41.025 129.775 1.00 26.11 ? 21  SER B CA  1 
ATOM 1307 C C   . SER B 1 21  ? -24.789 -40.237 130.289 1.00 26.11 ? 21  SER B C   1 
ATOM 1308 O O   . SER B 1 21  ? -24.903 -39.023 130.486 1.00 26.11 ? 21  SER B O   1 
ATOM 1309 C CB  . SER B 1 21  ? -26.855 -41.450 130.959 1.00 26.11 ? 21  SER B CB  1 
ATOM 1310 O OG  . SER B 1 21  ? -28.085 -41.998 130.523 1.00 26.11 ? 21  SER B OG  1 
ATOM 1311 N N   . ASP B 1 22  ? -23.650 -40.890 130.515 1.00 24.29 ? 22  ASP B N   1 
ATOM 1312 C CA  . ASP B 1 22  ? -22.460 -40.227 131.030 1.00 24.29 ? 22  ASP B CA  1 
ATOM 1313 C C   . ASP B 1 22  ? -21.573 -39.681 129.920 1.00 24.29 ? 22  ASP B C   1 
ATOM 1314 O O   . ASP B 1 22  ? -20.466 -39.209 130.196 1.00 24.29 ? 22  ASP B O   1 
ATOM 1315 C CB  . ASP B 1 22  ? -21.662 -41.187 131.914 1.00 24.29 ? 22  ASP B CB  1 
ATOM 1316 C CG  . ASP B 1 22  ? -22.347 -41.474 133.231 1.00 24.29 ? 22  ASP B CG  1 
ATOM 1317 O OD1 . ASP B 1 22  ? -23.283 -40.730 133.590 1.00 24.29 ? 22  ASP B OD1 1 
ATOM 1318 O OD2 . ASP B 1 22  ? -21.955 -42.448 133.907 1.00 24.29 ? 22  ASP B OD2 1 
ATOM 1319 N N   . PHE B 1 23  ? -22.029 -39.748 128.674 1.00 23.05 ? 23  PHE B N   1 
ATOM 1320 C CA  . PHE B 1 23  ? -21.304 -39.192 127.542 1.00 23.05 ? 23  PHE B CA  1 
ATOM 1321 C C   . PHE B 1 23  ? -21.360 -37.672 127.492 1.00 23.05 ? 23  PHE B C   1 
ATOM 1322 O O   . PHE B 1 23  ? -20.436 -37.050 126.954 1.00 23.05 ? 23  PHE B O   1 
ATOM 1323 C CB  . PHE B 1 23  ? -21.878 -39.779 126.245 1.00 23.05 ? 23  PHE B CB  1 
ATOM 1324 C CG  . PHE B 1 23  ? -21.280 -39.213 124.988 1.00 23.05 ? 23  PHE B CG  1 
ATOM 1325 C CD1 . PHE B 1 23  ? -20.162 -39.791 124.417 1.00 23.05 ? 23  PHE B CD1 1 
ATOM 1326 C CD2 . PHE B 1 23  ? -21.856 -38.122 124.360 1.00 23.05 ? 23  PHE B CD2 1 
ATOM 1327 C CE1 . PHE B 1 23  ? -19.619 -39.282 123.256 1.00 23.05 ? 23  PHE B CE1 1 
ATOM 1328 C CE2 . PHE B 1 23  ? -21.316 -37.609 123.198 1.00 23.05 ? 23  PHE B CE2 1 
ATOM 1329 C CZ  . PHE B 1 23  ? -20.198 -38.190 122.645 1.00 23.05 ? 23  PHE B CZ  1 
ATOM 1330 N N   . PHE B 1 24  ? -22.410 -37.057 128.054 1.00 22.48 ? 24  PHE B N   1 
ATOM 1331 C CA  . PHE B 1 24  ? -22.666 -35.638 127.846 1.00 22.48 ? 24  PHE B CA  1 
ATOM 1332 C C   . PHE B 1 24  ? -21.970 -34.791 128.914 1.00 22.48 ? 24  PHE B C   1 
ATOM 1333 O O   . PHE B 1 24  ? -21.802 -35.240 130.050 1.00 22.48 ? 24  PHE B O   1 
ATOM 1334 C CB  . PHE B 1 24  ? -24.165 -35.364 127.877 1.00 22.48 ? 24  PHE B CB  1 
ATOM 1335 C CG  . PHE B 1 24  ? -24.935 -36.093 126.818 1.00 22.48 ? 24  PHE B CG  1 
ATOM 1336 C CD1 . PHE B 1 24  ? -24.967 -35.621 125.517 1.00 22.48 ? 24  PHE B CD1 1 
ATOM 1337 C CD2 . PHE B 1 24  ? -25.636 -37.245 127.124 1.00 22.48 ? 24  PHE B CD2 1 
ATOM 1338 C CE1 . PHE B 1 24  ? -25.676 -36.286 124.541 1.00 22.48 ? 24  PHE B CE1 1 
ATOM 1339 C CE2 . PHE B 1 24  ? -26.347 -37.915 126.151 1.00 22.48 ? 24  PHE B CE2 1 
ATOM 1340 C CZ  . PHE B 1 24  ? -26.368 -37.434 124.859 1.00 22.48 ? 24  PHE B CZ  1 
ATOM 1341 N N   . PRO B 1 25  ? -21.566 -33.565 128.582 1.00 23.56 ? 25  PRO B N   1 
ATOM 1342 C CA  . PRO B 1 25  ? -21.038 -32.657 129.608 1.00 23.56 ? 25  PRO B CA  1 
ATOM 1343 C C   . PRO B 1 25  ? -22.145 -32.067 130.468 1.00 23.56 ? 25  PRO B C   1 
ATOM 1344 O O   . PRO B 1 25  ? -23.333 -32.150 130.152 1.00 23.56 ? 25  PRO B O   1 
ATOM 1345 C CB  . PRO B 1 25  ? -20.334 -31.563 128.796 1.00 23.56 ? 25  PRO B CB  1 
ATOM 1346 C CG  . PRO B 1 25  ? -20.217 -32.097 127.411 1.00 23.56 ? 25  PRO B CG  1 
ATOM 1347 C CD  . PRO B 1 25  ? -21.366 -33.019 127.230 1.00 23.56 ? 25  PRO B CD  1 
ATOM 1348 N N   . SER B 1 26  ? -21.730 -31.444 131.569 1.00 24.06 ? 26  SER B N   1 
ATOM 1349 C CA  . SER B 1 26  ? -22.676 -30.850 132.503 1.00 24.06 ? 26  SER B CA  1 
ATOM 1350 C C   . SER B 1 26  ? -23.269 -29.563 131.932 1.00 24.06 ? 26  SER B C   1 
ATOM 1351 O O   . SER B 1 26  ? -22.775 -28.996 130.956 1.00 24.06 ? 26  SER B O   1 
ATOM 1352 C CB  . SER B 1 26  ? -22.000 -30.567 133.844 1.00 24.06 ? 26  SER B CB  1 
ATOM 1353 O OG  . SER B 1 26  ? -20.857 -29.748 133.685 1.00 24.06 ? 26  SER B OG  1 
ATOM 1354 N N   . VAL B 1 27  ? -24.349 -29.103 132.565 1.00 24.57 ? 27  VAL B N   1 
ATOM 1355 C CA  . VAL B 1 27  ? -25.105 -27.974 132.029 1.00 24.57 ? 27  VAL B CA  1 
ATOM 1356 C C   . VAL B 1 27  ? -24.267 -26.699 132.046 1.00 24.57 ? 27  VAL B C   1 
ATOM 1357 O O   . VAL B 1 27  ? -24.286 -25.917 131.087 1.00 24.57 ? 27  VAL B O   1 
ATOM 1358 C CB  . VAL B 1 27  ? -26.421 -27.797 132.809 1.00 24.57 ? 27  VAL B CB  1 
ATOM 1359 C CG1 . VAL B 1 27  ? -27.168 -26.572 132.317 1.00 24.57 ? 27  VAL B CG1 1 
ATOM 1360 C CG2 . VAL B 1 27  ? -27.298 -29.035 132.676 1.00 24.57 ? 27  VAL B CG2 1 
ATOM 1361 N N   . ARG B 1 28  ? -23.577 -26.438 133.160 1.00 25.68 ? 28  ARG B N   1 
ATOM 1362 C CA  . ARG B 1 28  ? -22.734 -25.224 133.305 1.00 25.68 ? 28  ARG B CA  1 
ATOM 1363 C C   . ARG B 1 28  ? -21.632 -25.183 132.242 1.00 25.68 ? 28  ARG B C   1 
ATOM 1364 O O   . ARG B 1 28  ? -21.327 -24.071 131.807 1.00 25.68 ? 28  ARG B O   1 
ATOM 1365 C CB  . ARG B 1 28  ? -22.057 -25.144 134.672 1.00 25.68 ? 28  ARG B CB  1 
ATOM 1366 C CG  . ARG B 1 28  ? -23.000 -24.938 135.849 1.00 25.68 ? 28  ARG B CG  1 
ATOM 1367 C CD  . ARG B 1 28  ? -22.322 -24.812 137.200 1.00 25.68 ? 28  ARG B CD  1 
ATOM 1368 N NE  . ARG B 1 28  ? -23.255 -24.685 138.312 1.00 25.68 ? 28  ARG B NE  1 
ATOM 1369 C CZ  . ARG B 1 28  ? -22.898 -24.676 139.590 1.00 25.68 ? 28  ARG B CZ  1 
ATOM 1370 N NH1 . ARG B 1 28  ? -21.623 -24.776 139.928 1.00 25.68 ? 28  ARG B NH1 1 
ATOM 1371 N NH2 . ARG B 1 28  ? -23.816 -24.565 140.531 1.00 25.68 ? 28  ARG B NH2 1 
ATOM 1372 N N   . ASP B 1 29  ? -21.024 -26.313 131.869 1.00 24.59 ? 29  ASP B N   1 
ATOM 1373 C CA  . ASP B 1 29  ? -20.007 -26.331 130.825 1.00 24.59 ? 29  ASP B CA  1 
ATOM 1374 C C   . ASP B 1 29  ? -20.608 -25.984 129.469 1.00 24.59 ? 29  ASP B C   1 
ATOM 1375 O O   . ASP B 1 29  ? -20.013 -25.229 128.690 1.00 24.59 ? 29  ASP B O   1 
ATOM 1376 C CB  . ASP B 1 29  ? -19.331 -27.699 130.782 1.00 24.59 ? 29  ASP B CB  1 
ATOM 1377 C CG  . ASP B 1 29  ? -18.700 -28.077 132.106 1.00 24.59 ? 29  ASP B CG  1 
ATOM 1378 O OD1 . ASP B 1 29  ? -18.910 -27.340 133.091 1.00 24.59 ? 29  ASP B OD1 1 
ATOM 1379 O OD2 . ASP B 1 29  ? -17.993 -29.106 132.165 1.00 24.59 ? 29  ASP B OD2 1 
ATOM 1380 N N   . LEU B 1 30  ? -21.792 -26.526 129.171 1.00 22.93 ? 30  LEU B N   1 
ATOM 1381 C CA  . LEU B 1 30  ? -22.450 -26.215 127.906 1.00 22.93 ? 30  LEU B CA  1 
ATOM 1382 C C   . LEU B 1 30  ? -22.829 -24.742 127.828 1.00 22.93 ? 30  LEU B C   1 
ATOM 1383 O O   . LEU B 1 30  ? -22.664 -24.109 126.779 1.00 22.93 ? 30  LEU B O   1 
ATOM 1384 C CB  . LEU B 1 30  ? -23.686 -27.096 127.728 1.00 22.93 ? 30  LEU B CB  1 
ATOM 1385 C CG  . LEU B 1 30  ? -23.442 -28.606 127.645 1.00 22.93 ? 30  LEU B CG  1 
ATOM 1386 C CD1 . LEU B 1 30  ? -24.760 -29.340 127.463 1.00 22.93 ? 30  LEU B CD1 1 
ATOM 1387 C CD2 . LEU B 1 30  ? -22.483 -28.950 126.518 1.00 22.93 ? 30  LEU B CD2 1 
ATOM 1388 N N   . LEU B 1 31  ? -23.343 -24.179 128.923 1.00 23.80 ? 31  LEU B N   1 
ATOM 1389 C CA  . LEU B 1 31  ? -23.674 -22.757 128.923 1.00 23.80 ? 31  LEU B CA  1 
ATOM 1390 C C   . LEU B 1 31  ? -22.434 -21.894 128.723 1.00 23.80 ? 31  LEU B C   1 
ATOM 1391 O O   . LEU B 1 31  ? -22.481 -20.911 127.974 1.00 23.80 ? 31  LEU B O   1 
ATOM 1392 C CB  . LEU B 1 31  ? -24.381 -22.381 130.224 1.00 23.80 ? 31  LEU B CB  1 
ATOM 1393 C CG  . LEU B 1 31  ? -25.784 -22.960 130.423 1.00 23.80 ? 31  LEU B CG  1 
ATOM 1394 C CD1 . LEU B 1 31  ? -26.292 -22.664 131.821 1.00 23.80 ? 31  LEU B CD1 1 
ATOM 1395 C CD2 . LEU B 1 31  ? -26.749 -22.417 129.382 1.00 23.80 ? 31  LEU B CD2 1 
ATOM 1396 N N   . ASP B 1 32  ? -21.322 -22.242 129.375 1.00 24.86 ? 32  ASP B N   1 
ATOM 1397 C CA  . ASP B 1 32  ? -20.080 -21.499 129.183 1.00 24.86 ? 32  ASP B CA  1 
ATOM 1398 C C   . ASP B 1 32  ? -19.612 -21.577 127.736 1.00 24.86 ? 32  ASP B C   1 
ATOM 1399 O O   . ASP B 1 32  ? -19.198 -20.568 127.151 1.00 24.86 ? 32  ASP B O   1 
ATOM 1400 C CB  . ASP B 1 32  ? -18.999 -22.034 130.119 1.00 24.86 ? 32  ASP B CB  1 
ATOM 1401 C CG  . ASP B 1 32  ? -19.206 -21.607 131.554 1.00 24.86 ? 32  ASP B CG  1 
ATOM 1402 O OD1 . ASP B 1 32  ? -19.754 -20.508 131.776 1.00 24.86 ? 32  ASP B OD1 1 
ATOM 1403 O OD2 . ASP B 1 32  ? -18.813 -22.367 132.462 1.00 24.86 ? 32  ASP B OD2 1 
ATOM 1404 N N   . THR B 1 33  ? -19.653 -22.772 127.145 1.00 22.33 ? 33  THR B N   1 
ATOM 1405 C CA  . THR B 1 33  ? -19.258 -22.919 125.749 1.00 22.33 ? 33  THR B CA  1 
ATOM 1406 C C   . THR B 1 33  ? -20.119 -22.045 124.847 1.00 22.33 ? 33  THR B C   1 
ATOM 1407 O O   . THR B 1 33  ? -19.603 -21.288 124.014 1.00 22.33 ? 33  THR B O   1 
ATOM 1408 C CB  . THR B 1 33  ? -19.366 -24.385 125.326 1.00 22.33 ? 33  THR B CB  1 
ATOM 1409 O OG1 . THR B 1 33  ? -18.475 -25.182 126.113 1.00 22.33 ? 33  THR B OG1 1 
ATOM 1410 C CG2 . THR B 1 33  ? -19.018 -24.547 123.857 1.00 22.33 ? 33  THR B CG2 1 
ATOM 1411 N N   . ALA B 1 34  ? -21.441 -22.142 125.001 1.00 22.30 ? 34  ALA B N   1 
ATOM 1412 C CA  . ALA B 1 34  ? -22.343 -21.376 124.150 1.00 22.30 ? 34  ALA B CA  1 
ATOM 1413 C C   . ALA B 1 34  ? -22.084 -19.885 124.290 1.00 22.30 ? 34  ALA B C   1 
ATOM 1414 O O   . ALA B 1 34  ? -21.972 -19.167 123.290 1.00 22.30 ? 34  ALA B O   1 
ATOM 1415 C CB  . ALA B 1 34  ? -23.796 -21.707 124.493 1.00 22.30 ? 34  ALA B CB  1 
ATOM 1416 N N   . SER B 1 35  ? -21.976 -19.396 125.526 1.00 22.93 ? 35  SER B N   1 
ATOM 1417 C CA  . SER B 1 35  ? -21.670 -17.986 125.724 1.00 22.93 ? 35  SER B CA  1 
ATOM 1418 C C   . SER B 1 35  ? -20.386 -17.610 125.002 1.00 22.93 ? 35  SER B C   1 
ATOM 1419 O O   . SER B 1 35  ? -20.406 -16.825 124.046 1.00 22.93 ? 35  SER B O   1 
ATOM 1420 C CB  . SER B 1 35  ? -21.555 -17.679 127.216 1.00 22.93 ? 35  SER B CB  1 
ATOM 1421 O OG  . SER B 1 35  ? -22.729 -18.057 127.908 1.00 22.93 ? 35  SER B OG  1 
ATOM 1422 N N   . ALA B 1 36  ? -19.269 -18.224 125.405 1.00 23.45 ? 36  ALA B N   1 
ATOM 1423 C CA  . ALA B 1 36  ? -17.959 -17.806 124.923 1.00 23.45 ? 36  ALA B CA  1 
ATOM 1424 C C   . ALA B 1 36  ? -17.863 -17.868 123.405 1.00 23.45 ? 36  ALA B C   1 
ATOM 1425 O O   . ALA B 1 36  ? -17.125 -17.084 122.797 1.00 23.45 ? 36  ALA B O   1 
ATOM 1426 C CB  . ALA B 1 36  ? -16.871 -18.672 125.556 1.00 23.45 ? 36  ALA B CB  1 
ATOM 1427 N N   . LEU B 1 37  ? -18.587 -18.789 122.767 1.00 23.04 ? 37  LEU B N   1 
ATOM 1428 C CA  . LEU B 1 37  ? -18.448 -18.964 121.328 1.00 23.04 ? 37  LEU B CA  1 
ATOM 1429 C C   . LEU B 1 37  ? -19.484 -18.221 120.495 1.00 23.04 ? 37  LEU B C   1 
ATOM 1430 O O   . LEU B 1 37  ? -19.204 -17.932 119.327 1.00 23.04 ? 37  LEU B O   1 
ATOM 1431 C CB  . LEU B 1 37  ? -18.495 -20.455 120.967 1.00 23.04 ? 37  LEU B CB  1 
ATOM 1432 C CG  . LEU B 1 37  ? -17.131 -21.142 120.870 1.00 23.04 ? 37  LEU B CG  1 
ATOM 1433 C CD1 . LEU B 1 37  ? -16.392 -21.080 122.195 1.00 23.04 ? 37  LEU B CD1 1 
ATOM 1434 C CD2 . LEU B 1 37  ? -17.288 -22.579 120.412 1.00 23.04 ? 37  LEU B CD2 1 
ATOM 1435 N N   . TYR B 1 38  ? -20.667 -17.902 121.039 1.00 22.39 ? 38  TYR B N   1 
ATOM 1436 C CA  . TYR B 1 38  ? -21.688 -17.282 120.203 1.00 22.39 ? 38  TYR B CA  1 
ATOM 1437 C C   . TYR B 1 38  ? -22.518 -16.206 120.898 1.00 22.39 ? 38  TYR B C   1 
ATOM 1438 O O   . TYR B 1 38  ? -23.653 -15.973 120.461 1.00 22.39 ? 38  TYR B O   1 
ATOM 1439 C CB  . TYR B 1 38  ? -22.633 -18.362 119.653 1.00 22.39 ? 38  TYR B CB  1 
ATOM 1440 C CG  . TYR B 1 38  ? -21.936 -19.408 118.816 1.00 22.39 ? 38  TYR B CG  1 
ATOM 1441 C CD1 . TYR B 1 38  ? -21.566 -19.141 117.506 1.00 22.39 ? 38  TYR B CD1 1 
ATOM 1442 C CD2 . TYR B 1 38  ? -21.643 -20.662 119.336 1.00 22.39 ? 38  TYR B CD2 1 
ATOM 1443 C CE1 . TYR B 1 38  ? -20.925 -20.091 116.737 1.00 22.39 ? 38  TYR B CE1 1 
ATOM 1444 C CE2 . TYR B 1 38  ? -21.003 -21.619 118.575 1.00 22.39 ? 38  TYR B CE2 1 
ATOM 1445 C CZ  . TYR B 1 38  ? -20.645 -21.327 117.275 1.00 22.39 ? 38  TYR B CZ  1 
ATOM 1446 O OH  . TYR B 1 38  ? -20.006 -22.275 116.510 1.00 22.39 ? 38  TYR B OH  1 
ATOM 1447 N N   . ARG B 1 39  ? -22.027 -15.544 121.951 1.00 24.75 ? 39  ARG B N   1 
ATOM 1448 C CA  . ARG B 1 39  ? -22.843 -14.521 122.599 1.00 24.75 ? 39  ARG B CA  1 
ATOM 1449 C C   . ARG B 1 39  ? -23.337 -13.482 121.600 1.00 24.75 ? 39  ARG B C   1 
ATOM 1450 O O   . ARG B 1 39  ? -24.519 -13.125 121.597 1.00 24.75 ? 39  ARG B O   1 
ATOM 1451 C CB  . ARG B 1 39  ? -22.052 -13.838 123.716 1.00 24.75 ? 39  ARG B CB  1 
ATOM 1452 C CG  . ARG B 1 39  ? -22.849 -12.790 124.490 1.00 24.75 ? 39  ARG B CG  1 
ATOM 1453 C CD  . ARG B 1 39  ? -21.944 -11.872 125.292 1.00 24.75 ? 39  ARG B CD  1 
ATOM 1454 N NE  . ARG B 1 39  ? -21.369 -12.539 126.453 1.00 24.75 ? 39  ARG B NE  1 
ATOM 1455 C CZ  . ARG B 1 39  ? -21.922 -12.565 127.658 1.00 24.75 ? 39  ARG B CZ  1 
ATOM 1456 N NH1 . ARG B 1 39  ? -23.077 -11.965 127.904 1.00 24.75 ? 39  ARG B NH1 1 
ATOM 1457 N NH2 . ARG B 1 39  ? -21.302 -13.208 128.643 1.00 24.75 ? 39  ARG B NH2 1 
ATOM 1458 N N   . GLU B 1 40  ? -22.446 -12.983 120.742 1.00 26.72 ? 40  GLU B N   1 
ATOM 1459 C CA  . GLU B 1 40  ? -22.833 -11.908 119.834 1.00 26.72 ? 40  GLU B CA  1 
ATOM 1460 C C   . GLU B 1 40  ? -23.889 -12.376 118.840 1.00 26.72 ? 40  GLU B C   1 
ATOM 1461 O O   . GLU B 1 40  ? -24.853 -11.653 118.565 1.00 26.72 ? 40  GLU B O   1 
ATOM 1462 C CB  . GLU B 1 40  ? -21.609 -11.369 119.088 1.00 26.72 ? 40  GLU B CB  1 
ATOM 1463 C CG  . GLU B 1 40  ? -20.335 -11.234 119.922 1.00 26.72 ? 40  GLU B CG  1 
ATOM 1464 C CD  . GLU B 1 40  ? -20.495 -10.343 121.141 1.00 26.72 ? 40  GLU B CD  1 
ATOM 1465 O OE1 . GLU B 1 40  ? -21.609 -9.835  121.383 1.00 26.72 ? 40  GLU B OE1 1 
ATOM 1466 O OE2 . GLU B 1 40  ? -19.493 -10.150 121.862 1.00 26.72 ? 40  GLU B OE2 1 
ATOM 1467 N N   . ALA B 1 41  ? -23.725 -13.582 118.291 1.00 24.09 ? 41  ALA B N   1 
ATOM 1468 C CA  . ALA B 1 41  ? -24.661 -14.073 117.285 1.00 24.09 ? 41  ALA B CA  1 
ATOM 1469 C C   . ALA B 1 41  ? -25.998 -14.467 117.897 1.00 24.09 ? 41  ALA B C   1 
ATOM 1470 O O   . ALA B 1 41  ? -27.025 -14.424 117.213 1.00 24.09 ? 41  ALA B O   1 
ATOM 1471 C CB  . ALA B 1 41  ? -24.054 -15.262 116.542 1.00 24.09 ? 41  ALA B CB  1 
ATOM 1472 N N   . LEU B 1 42  ? -26.010 -14.855 119.170 1.00 22.68 ? 42  LEU B N   1 
ATOM 1473 C CA  . LEU B 1 42  ? -27.249 -15.233 119.836 1.00 22.68 ? 42  LEU B CA  1 
ATOM 1474 C C   . LEU B 1 42  ? -28.039 -14.035 120.351 1.00 22.68 ? 42  LEU B C   1 
ATOM 1475 O O   . LEU B 1 42  ? -29.156 -14.221 120.843 1.00 22.68 ? 42  LEU B O   1 
ATOM 1476 C CB  . LEU B 1 42  ? -26.949 -16.188 120.995 1.00 22.68 ? 42  LEU B CB  1 
ATOM 1477 C CG  . LEU B 1 42  ? -26.447 -17.579 120.605 1.00 22.68 ? 42  LEU B CG  1 
ATOM 1478 C CD1 . LEU B 1 42  ? -26.084 -18.384 121.838 1.00 22.68 ? 42  LEU B CD1 1 
ATOM 1479 C CD2 . LEU B 1 42  ? -27.493 -18.309 119.786 1.00 22.68 ? 42  LEU B CD2 1 
ATOM 1480 N N   . GLU B 1 43  ? -27.492 -12.820 120.254 1.00 26.27 ? 43  GLU B N   1 
ATOM 1481 C CA  . GLU B 1 43  ? -28.189 -11.610 120.673 1.00 26.27 ? 43  GLU B CA  1 
ATOM 1482 C C   . GLU B 1 43  ? -28.461 -10.667 119.508 1.00 26.27 ? 43  GLU B C   1 
ATOM 1483 O O   . GLU B 1 43  ? -29.006 -9.578  119.724 1.00 26.27 ? 43  GLU B O   1 
ATOM 1484 C CB  . GLU B 1 43  ? -27.386 -10.866 121.742 1.00 26.27 ? 43  GLU B CB  1 
ATOM 1485 C CG  . GLU B 1 43  ? -27.198 -11.625 123.037 1.00 26.27 ? 43  GLU B CG  1 
ATOM 1486 C CD  . GLU B 1 43  ? -26.320 -10.867 124.014 1.00 26.27 ? 43  GLU B CD  1 
ATOM 1487 O OE1 . GLU B 1 43  ? -25.527 -10.017 123.558 1.00 26.27 ? 43  GLU B OE1 1 
ATOM 1488 O OE2 . GLU B 1 43  ? -26.425 -11.112 125.234 1.00 26.27 ? 43  GLU B OE2 1 
ATOM 1489 N N   . SER B 1 44  ? -28.091 -11.045 118.293 1.00 25.55 ? 44  SER B N   1 
ATOM 1490 C CA  . SER B 1 44  ? -28.280 -10.199 117.129 1.00 25.55 ? 44  SER B CA  1 
ATOM 1491 C C   . SER B 1 44  ? -29.758 -10.136 116.763 1.00 25.55 ? 44  SER B C   1 
ATOM 1492 O O   . SER B 1 44  ? -30.531 -11.046 117.067 1.00 25.55 ? 44  SER B O   1 
ATOM 1493 C CB  . SER B 1 44  ? -27.449 -10.739 115.969 1.00 25.55 ? 44  SER B CB  1 
ATOM 1494 O OG  . SER B 1 44  ? -27.673 -9.998  114.785 1.00 25.55 ? 44  SER B OG  1 
ATOM 1495 N N   . PRO B 1 45  ? -30.190 -9.059  116.104 1.00 24.67 ? 45  PRO B N   1 
ATOM 1496 C CA  . PRO B 1 45  ? -31.592 -8.974  115.669 1.00 24.67 ? 45  PRO B CA  1 
ATOM 1497 C C   . PRO B 1 45  ? -31.851 -9.657  114.333 1.00 24.67 ? 45  PRO B C   1 
ATOM 1498 O O   . PRO B 1 45  ? -32.883 -9.416  113.700 1.00 24.67 ? 45  PRO B O   1 
ATOM 1499 C CB  . PRO B 1 45  ? -31.832 -7.465  115.580 1.00 24.67 ? 45  PRO B CB  1 
ATOM 1500 C CG  . PRO B 1 45  ? -30.501 -6.903  115.238 1.00 24.67 ? 45  PRO B CG  1 
ATOM 1501 C CD  . PRO B 1 45  ? -29.479 -7.782  115.913 1.00 24.67 ? 45  PRO B CD  1 
ATOM 1502 N N   . GLU B 1 46  ? -30.923 -10.500 113.891 1.00 25.00 ? 46  GLU B N   1 
ATOM 1503 C CA  . GLU B 1 46  ? -30.979 -11.114 112.572 1.00 25.00 ? 46  GLU B CA  1 
ATOM 1504 C C   . GLU B 1 46  ? -31.137 -12.621 112.699 1.00 25.00 ? 46  GLU B C   1 
ATOM 1505 O O   . GLU B 1 46  ? -30.544 -13.242 113.584 1.00 25.00 ? 46  GLU B O   1 
ATOM 1506 C CB  . GLU B 1 46  ? -29.709 -10.802 111.772 1.00 25.00 ? 46  GLU B CB  1 
ATOM 1507 C CG  . GLU B 1 46  ? -29.397 -9.320  111.657 1.00 25.00 ? 46  GLU B CG  1 
ATOM 1508 C CD  . GLU B 1 46  ? -28.008 -9.057  111.110 1.00 25.00 ? 46  GLU B CD  1 
ATOM 1509 O OE1 . GLU B 1 46  ? -27.147 -9.956  111.207 1.00 25.00 ? 46  GLU B OE1 1 
ATOM 1510 O OE2 . GLU B 1 46  ? -27.776 -7.949  110.582 1.00 25.00 ? 46  GLU B OE2 1 
ATOM 1511 N N   . HIS B 1 47  ? -31.942 -13.206 111.816 1.00 21.37 ? 47  HIS B N   1 
ATOM 1512 C CA  . HIS B 1 47  ? -31.940 -14.652 111.660 1.00 21.37 ? 47  HIS B CA  1 
ATOM 1513 C C   . HIS B 1 47  ? -30.581 -15.100 111.144 1.00 21.37 ? 47  HIS B C   1 
ATOM 1514 O O   . HIS B 1 47  ? -30.038 -14.517 110.203 1.00 21.37 ? 47  HIS B O   1 
ATOM 1515 C CB  . HIS B 1 47  ? -32.960 -15.099 110.612 1.00 21.37 ? 47  HIS B CB  1 
ATOM 1516 C CG  . HIS B 1 47  ? -34.386 -14.838 110.986 1.00 21.37 ? 47  HIS B CG  1 
ATOM 1517 N ND1 . HIS B 1 47  ? -34.931 -15.267 112.177 1.00 21.37 ? 47  HIS B ND1 1 
ATOM 1518 C CD2 . HIS B 1 47  ? -35.380 -14.199 110.326 1.00 21.37 ? 47  HIS B CD2 1 
ATOM 1519 C CE1 . HIS B 1 47  ? -36.203 -14.917 112.228 1.00 21.37 ? 47  HIS B CE1 1 
ATOM 1520 N NE2 . HIS B 1 47  ? -36.500 -14.268 111.117 1.00 21.37 ? 47  HIS B NE2 1 
ATOM 1521 N N   . CYS B 1 48  ? -30.032 -16.147 111.754 1.00 21.22 ? 48  CYS B N   1 
ATOM 1522 C CA  . CYS B 1 48  ? -28.777 -16.719 111.289 1.00 21.22 ? 48  CYS B CA  1 
ATOM 1523 C C   . CYS B 1 48  ? -28.922 -18.123 110.727 1.00 21.22 ? 48  CYS B C   1 
ATOM 1524 O O   . CYS B 1 48  ? -28.355 -18.410 109.673 1.00 21.22 ? 48  CYS B O   1 
ATOM 1525 C CB  . CYS B 1 48  ? -27.748 -16.738 112.424 1.00 21.22 ? 48  CYS B CB  1 
ATOM 1526 S SG  . CYS B 1 48  ? -27.089 -15.108 112.847 1.00 21.22 ? 48  CYS B SG  1 
ATOM 1527 N N   . SER B 1 49  ? -29.670 -18.996 111.396 1.00 20.64 ? 49  SER B N   1 
ATOM 1528 C CA  . SER B 1 49  ? -29.942 -20.337 110.895 1.00 20.64 ? 49  SER B CA  1 
ATOM 1529 C C   . SER B 1 49  ? -30.936 -21.014 111.827 1.00 20.64 ? 49  SER B C   1 
ATOM 1530 O O   . SER B 1 49  ? -31.211 -20.498 112.916 1.00 20.64 ? 49  SER B O   1 
ATOM 1531 C CB  . SER B 1 49  ? -28.652 -21.155 110.785 1.00 20.64 ? 49  SER B CB  1 
ATOM 1532 O OG  . SER B 1 49  ? -27.986 -21.246 112.032 1.00 20.64 ? 49  SER B OG  1 
ATOM 1533 N N   . PRO B 1 50  ? -31.509 -22.153 111.440 1.00 19.80 ? 50  PRO B N   1 
ATOM 1534 C CA  . PRO B 1 50  ? -32.434 -22.839 112.355 1.00 19.80 ? 50  PRO B CA  1 
ATOM 1535 C C   . PRO B 1 50  ? -31.805 -23.220 113.684 1.00 19.80 ? 50  PRO B C   1 
ATOM 1536 O O   . PRO B 1 50  ? -32.514 -23.269 114.696 1.00 19.80 ? 50  PRO B O   1 
ATOM 1537 C CB  . PRO B 1 50  ? -32.864 -24.073 111.551 1.00 19.80 ? 50  PRO B CB  1 
ATOM 1538 C CG  . PRO B 1 50  ? -32.684 -23.681 110.134 1.00 19.80 ? 50  PRO B CG  1 
ATOM 1539 C CD  . PRO B 1 50  ? -31.491 -22.776 110.107 1.00 19.80 ? 50  PRO B CD  1 
ATOM 1540 N N   . HIS B 1 51  ? -30.497 -23.491 113.720 1.00 19.61 ? 51  HIS B N   1 
ATOM 1541 C CA  . HIS B 1 51  ? -29.853 -23.867 114.976 1.00 19.61 ? 51  HIS B CA  1 
ATOM 1542 C C   . HIS B 1 51  ? -29.914 -22.738 115.999 1.00 19.61 ? 51  HIS B C   1 
ATOM 1543 O O   . HIS B 1 51  ? -30.202 -22.976 117.180 1.00 19.61 ? 51  HIS B O   1 
ATOM 1544 C CB  . HIS B 1 51  ? -28.399 -24.265 114.724 1.00 19.61 ? 51  HIS B CB  1 
ATOM 1545 C CG  . HIS B 1 51  ? -28.239 -25.422 113.790 1.00 19.61 ? 51  HIS B CG  1 
ATOM 1546 N ND1 . HIS B 1 51  ? -28.640 -26.700 114.113 1.00 19.61 ? 51  HIS B ND1 1 
ATOM 1547 C CD2 . HIS B 1 51  ? -27.711 -25.496 112.546 1.00 19.61 ? 51  HIS B CD2 1 
ATOM 1548 C CE1 . HIS B 1 51  ? -28.371 -27.510 113.105 1.00 19.61 ? 51  HIS B CE1 1 
ATOM 1549 N NE2 . HIS B 1 51  ? -27.808 -26.804 112.142 1.00 19.61 ? 51  HIS B NE2 1 
ATOM 1550 N N   . HIS B 1 52  ? -29.628 -21.506 115.572 1.00 20.58 ? 52  HIS B N   1 
ATOM 1551 C CA  . HIS B 1 52  ? -29.661 -20.383 116.502 1.00 20.58 ? 52  HIS B CA  1 
ATOM 1552 C C   . HIS B 1 52  ? -31.059 -20.180 117.070 1.00 20.58 ? 52  HIS B C   1 
ATOM 1553 O O   . HIS B 1 52  ? -31.222 -19.972 118.280 1.00 20.58 ? 52  HIS B O   1 
ATOM 1554 C CB  . HIS B 1 52  ? -29.183 -19.111 115.804 1.00 20.58 ? 52  HIS B CB  1 
ATOM 1555 C CG  . HIS B 1 52  ? -27.719 -19.104 115.488 1.00 20.58 ? 52  HIS B CG  1 
ATOM 1556 N ND1 . HIS B 1 52  ? -26.759 -18.786 116.422 1.00 20.58 ? 52  HIS B ND1 1 
ATOM 1557 C CD2 . HIS B 1 52  ? -27.055 -19.365 114.337 1.00 20.58 ? 52  HIS B CD2 1 
ATOM 1558 C CE1 . HIS B 1 52  ? -25.562 -18.855 115.862 1.00 20.58 ? 52  HIS B CE1 1 
ATOM 1559 N NE2 . HIS B 1 52  ? -25.716 -19.204 114.599 1.00 20.58 ? 52  HIS B NE2 1 
ATOM 1560 N N   . THR B 1 53  ? -32.079 -20.239 116.213 1.00 19.53 ? 53  THR B N   1 
ATOM 1561 C CA  . THR B 1 53  ? -33.451 -20.098 116.683 1.00 19.53 ? 53  THR B CA  1 
ATOM 1562 C C   . THR B 1 53  ? -33.831 -21.224 117.633 1.00 19.53 ? 53  THR B C   1 
ATOM 1563 O O   . THR B 1 53  ? -34.515 -20.984 118.635 1.00 19.53 ? 53  THR B O   1 
ATOM 1564 C CB  . THR B 1 53  ? -34.410 -20.061 115.495 1.00 19.53 ? 53  THR B CB  1 
ATOM 1565 O OG1 . THR B 1 53  ? -33.998 -19.045 114.575 1.00 19.53 ? 53  THR B OG1 1 
ATOM 1566 C CG2 . THR B 1 53  ? -35.826 -19.768 115.958 1.00 19.53 ? 53  THR B CG2 1 
ATOM 1567 N N   . ALA B 1 54  ? -33.403 -22.455 117.340 1.00 19.65 ? 54  ALA B N   1 
ATOM 1568 C CA  . ALA B 1 54  ? -33.718 -23.575 118.220 1.00 19.65 ? 54  ALA B CA  1 
ATOM 1569 C C   . ALA B 1 54  ? -33.084 -23.397 119.593 1.00 19.65 ? 54  ALA B C   1 
ATOM 1570 O O   . ALA B 1 54  ? -33.716 -23.682 120.615 1.00 19.65 ? 54  ALA B O   1 
ATOM 1571 C CB  . ALA B 1 54  ? -33.258 -24.884 117.586 1.00 19.65 ? 54  ALA B CB  1 
ATOM 1572 N N   . LEU B 1 55  ? -31.833 -22.931 119.639 1.00 21.15 ? 55  LEU B N   1 
ATOM 1573 C CA  . LEU B 1 55  ? -31.166 -22.696 120.917 1.00 21.15 ? 55  LEU B CA  1 
ATOM 1574 C C   . LEU B 1 55  ? -31.771 -21.535 121.701 1.00 21.15 ? 55  LEU B C   1 
ATOM 1575 O O   . LEU B 1 55  ? -31.839 -21.604 122.939 1.00 21.15 ? 55  LEU B O   1 
ATOM 1576 C CB  . LEU B 1 55  ? -29.679 -22.426 120.691 1.00 21.15 ? 55  LEU B CB  1 
ATOM 1577 C CG  . LEU B 1 55  ? -28.843 -23.615 120.225 1.00 21.15 ? 55  LEU B CG  1 
ATOM 1578 C CD1 . LEU B 1 55  ? -27.487 -23.154 119.732 1.00 21.15 ? 55  LEU B CD1 1 
ATOM 1579 C CD2 . LEU B 1 55  ? -28.687 -24.615 121.352 1.00 21.15 ? 55  LEU B CD2 1 
ATOM 1580 N N   . ARG B 1 56  ? -32.183 -20.467 121.014 1.00 21.03 ? 56  ARG B N   1 
ATOM 1581 C CA  . ARG B 1 56  ? -32.728 -19.291 121.679 1.00 21.03 ? 56  ARG B CA  1 
ATOM 1582 C C   . ARG B 1 56  ? -34.030 -19.567 122.415 1.00 21.03 ? 56  ARG B C   1 
ATOM 1583 O O   . ARG B 1 56  ? -34.403 -18.782 123.292 1.00 21.03 ? 56  ARG B O   1 
ATOM 1584 C CB  . ARG B 1 56  ? -32.951 -18.169 120.664 1.00 21.03 ? 56  ARG B CB  1 
ATOM 1585 C CG  . ARG B 1 56  ? -31.714 -17.349 120.381 1.00 21.03 ? 56  ARG B CG  1 
ATOM 1586 C CD  . ARG B 1 56  ? -31.996 -16.207 119.427 1.00 21.03 ? 56  ARG B CD  1 
ATOM 1587 N NE  . ARG B 1 56  ? -31.542 -16.499 118.074 1.00 21.03 ? 56  ARG B NE  1 
ATOM 1588 C CZ  . ARG B 1 56  ? -31.453 -15.601 117.104 1.00 21.03 ? 56  ARG B CZ  1 
ATOM 1589 N NH1 . ARG B 1 56  ? -31.780 -14.335 117.302 1.00 21.03 ? 56  ARG B NH1 1 
ATOM 1590 N NH2 . ARG B 1 56  ? -31.021 -15.982 115.906 1.00 21.03 ? 56  ARG B NH2 1 
ATOM 1591 N N   . GLN B 1 57  ? -34.732 -20.645 122.080 1.00 21.73 ? 57  GLN B N   1 
ATOM 1592 C CA  . GLN B 1 57  ? -35.942 -21.031 122.792 1.00 21.73 ? 57  GLN B CA  1 
ATOM 1593 C C   . GLN B 1 57  ? -35.651 -21.961 123.959 1.00 21.73 ? 57  GLN B C   1 
ATOM 1594 O O   . GLN B 1 57  ? -36.249 -21.814 125.031 1.00 21.73 ? 57  GLN B O   1 
ATOM 1595 C CB  . GLN B 1 57  ? -36.922 -21.708 121.829 1.00 21.73 ? 57  GLN B CB  1 
ATOM 1596 C CG  . GLN B 1 57  ? -37.251 -20.890 120.584 1.00 21.73 ? 57  GLN B CG  1 
ATOM 1597 C CD  . GLN B 1 57  ? -38.037 -19.633 120.894 1.00 21.73 ? 57  GLN B CD  1 
ATOM 1598 O OE1 . GLN B 1 57  ? -38.591 -19.489 121.982 1.00 21.73 ? 57  GLN B OE1 1 
ATOM 1599 N NE2 . GLN B 1 57  ? -38.088 -18.714 119.937 1.00 21.73 ? 57  GLN B NE2 1 
ATOM 1600 N N   . ALA B 1 58  ? -34.729 -22.907 123.775 1.00 22.14 ? 58  ALA B N   1 
ATOM 1601 C CA  . ALA B 1 58  ? -34.366 -23.818 124.852 1.00 22.14 ? 58  ALA B CA  1 
ATOM 1602 C C   . ALA B 1 58  ? -33.711 -23.086 126.014 1.00 22.14 ? 58  ALA B C   1 
ATOM 1603 O O   . ALA B 1 58  ? -33.966 -23.422 127.178 1.00 22.14 ? 58  ALA B O   1 
ATOM 1604 C CB  . ALA B 1 58  ? -33.435 -24.905 124.320 1.00 22.14 ? 58  ALA B CB  1 
ATOM 1605 N N   . ILE B 1 59  ? -32.870 -22.088 125.730 1.00 23.97 ? 59  ILE B N   1 
ATOM 1606 C CA  . ILE B 1 59  ? -32.212 -21.371 126.819 1.00 23.97 ? 59  ILE B CA  1 
ATOM 1607 C C   . ILE B 1 59  ? -33.245 -20.704 127.727 1.00 23.97 ? 59  ILE B C   1 
ATOM 1608 O O   . ILE B 1 59  ? -33.157 -20.789 128.961 1.00 23.97 ? 59  ILE B O   1 
ATOM 1609 C CB  . ILE B 1 59  ? -31.202 -20.355 126.251 1.00 23.97 ? 59  ILE B CB  1 
ATOM 1610 C CG1 . ILE B 1 59  ? -29.998 -21.099 125.666 1.00 23.97 ? 59  ILE B CG1 1 
ATOM 1611 C CG2 . ILE B 1 59  ? -30.764 -19.376 127.332 1.00 23.97 ? 59  ILE B CG2 1 
ATOM 1612 C CD1 . ILE B 1 59  ? -28.980 -20.210 124.991 1.00 23.97 ? 59  ILE B CD1 1 
ATOM 1613 N N   . LEU B 1 60  ? -34.247 -20.044 127.139 1.00 24.27 ? 60  LEU B N   1 
ATOM 1614 C CA  . LEU B 1 60  ? -35.279 -19.401 127.946 1.00 24.27 ? 60  LEU B CA  1 
ATOM 1615 C C   . LEU B 1 60  ? -36.204 -20.416 128.609 1.00 24.27 ? 60  LEU B C   1 
ATOM 1616 O O   . LEU B 1 60  ? -36.668 -20.181 129.729 1.00 24.27 ? 60  LEU B O   1 
ATOM 1617 C CB  . LEU B 1 60  ? -36.089 -18.432 127.090 1.00 24.27 ? 60  LEU B CB  1 
ATOM 1618 C CG  . LEU B 1 60  ? -35.327 -17.250 126.493 1.00 24.27 ? 60  LEU B CG  1 
ATOM 1619 C CD1 . LEU B 1 60  ? -36.275 -16.358 125.715 1.00 24.27 ? 60  LEU B CD1 1 
ATOM 1620 C CD2 . LEU B 1 60  ? -34.616 -16.457 127.574 1.00 24.27 ? 60  LEU B CD2 1 
ATOM 1621 N N   . CYS B 1 61  ? -36.499 -21.537 127.943 1.00 26.54 ? 61  CYS B N   1 
ATOM 1622 C CA  . CYS B 1 61  ? -37.303 -22.574 128.587 1.00 26.54 ? 61  CYS B CA  1 
ATOM 1623 C C   . CYS B 1 61  ? -36.591 -23.131 129.817 1.00 26.54 ? 61  CYS B C   1 
ATOM 1624 O O   . CYS B 1 61  ? -37.246 -23.542 130.780 1.00 26.54 ? 61  CYS B O   1 
ATOM 1625 C CB  . CYS B 1 61  ? -37.633 -23.686 127.579 1.00 26.54 ? 61  CYS B CB  1 
ATOM 1626 S SG  . CYS B 1 61  ? -38.340 -25.245 128.250 1.00 26.54 ? 61  CYS B SG  1 
ATOM 1627 N N   . TRP B 1 62  ? -35.253 -23.144 129.809 1.00 29.32 ? 62  TRP B N   1 
ATOM 1628 C CA  . TRP B 1 62  ? -34.513 -23.629 130.975 1.00 29.32 ? 62  TRP B CA  1 
ATOM 1629 C C   . TRP B 1 62  ? -34.399 -22.561 132.063 1.00 29.32 ? 62  TRP B C   1 
ATOM 1630 O O   . TRP B 1 62  ? -34.438 -22.878 133.259 1.00 29.32 ? 62  TRP B O   1 
ATOM 1631 C CB  . TRP B 1 62  ? -33.123 -24.107 130.553 1.00 29.32 ? 62  TRP B CB  1 
ATOM 1632 C CG  . TRP B 1 62  ? -32.227 -24.444 131.712 1.00 29.32 ? 62  TRP B CG  1 
ATOM 1633 C CD1 . TRP B 1 62  ? -31.214 -23.680 132.216 1.00 29.32 ? 62  TRP B CD1 1 
ATOM 1634 C CD2 . TRP B 1 62  ? -32.266 -25.633 132.512 1.00 29.32 ? 62  TRP B CD2 1 
ATOM 1635 N NE1 . TRP B 1 62  ? -30.620 -24.318 133.277 1.00 29.32 ? 62  TRP B NE1 1 
ATOM 1636 C CE2 . TRP B 1 62  ? -31.248 -25.519 133.479 1.00 29.32 ? 62  TRP B CE2 1 
ATOM 1637 C CE3 . TRP B 1 62  ? -33.060 -26.784 132.504 1.00 29.32 ? 62  TRP B CE3 1 
ATOM 1638 C CZ2 . TRP B 1 62  ? -31.006 -26.509 134.428 1.00 29.32 ? 62  TRP B CZ2 1 
ATOM 1639 C CZ3 . TRP B 1 62  ? -32.816 -27.765 133.446 1.00 29.32 ? 62  TRP B CZ3 1 
ATOM 1640 C CH2 . TRP B 1 62  ? -31.799 -27.621 134.393 1.00 29.32 ? 62  TRP B CH2 1 
ATOM 1641 N N   . GLY B 1 63  ? -34.235 -21.296 131.675 1.00 30.08 ? 63  GLY B N   1 
ATOM 1642 C CA  . GLY B 1 63  ? -34.096 -20.245 132.675 1.00 30.08 ? 63  GLY B CA  1 
ATOM 1643 C C   . GLY B 1 63  ? -35.304 -20.103 133.583 1.00 30.08 ? 63  GLY B C   1 
ATOM 1644 O O   . GLY B 1 63  ? -35.164 -19.837 134.783 1.00 30.08 ? 63  GLY B O   1 
ATOM 1645 N N   . GLU B 1 64  ? -36.506 -20.264 133.032 1.00 32.81 ? 64  GLU B N   1 
ATOM 1646 C CA  . GLU B 1 64  ? -37.709 -20.137 133.846 1.00 32.81 ? 64  GLU B CA  1 
ATOM 1647 C C   . GLU B 1 64  ? -37.830 -21.290 134.836 1.00 32.81 ? 64  GLU B C   1 
ATOM 1648 O O   . GLU B 1 64  ? -38.273 -21.095 135.971 1.00 32.81 ? 64  GLU B O   1 
ATOM 1649 C CB  . GLU B 1 64  ? -38.932 -20.048 132.936 1.00 32.81 ? 64  GLU B CB  1 
ATOM 1650 C CG  . GLU B 1 64  ? -38.946 -18.770 132.106 1.00 32.81 ? 64  GLU B CG  1 
ATOM 1651 C CD  . GLU B 1 64  ? -39.949 -18.809 130.979 1.00 32.81 ? 64  GLU B CD  1 
ATOM 1652 O OE1 . GLU B 1 64  ? -40.693 -19.804 130.877 1.00 32.81 ? 64  GLU B OE1 1 
ATOM 1653 O OE2 . GLU B 1 64  ? -39.991 -17.842 130.191 1.00 32.81 ? 64  GLU B OE2 1 
ATOM 1654 N N   . LEU B 1 65  ? -37.432 -22.498 134.429 1.00 35.17 ? 65  LEU B N   1 
ATOM 1655 C CA  . LEU B 1 65  ? -37.334 -23.600 135.382 1.00 35.17 ? 65  LEU B CA  1 
ATOM 1656 C C   . LEU B 1 65  ? -36.309 -23.300 136.464 1.00 35.17 ? 65  LEU B C   1 
ATOM 1657 O O   . LEU B 1 65  ? -36.515 -23.648 137.634 1.00 35.17 ? 65  LEU B O   1 
ATOM 1658 C CB  . LEU B 1 65  ? -36.962 -24.894 134.659 1.00 35.17 ? 65  LEU B CB  1 
ATOM 1659 C CG  . LEU B 1 65  ? -37.998 -25.466 133.692 1.00 35.17 ? 65  LEU B CG  1 
ATOM 1660 C CD1 . LEU B 1 65  ? -37.395 -26.601 132.886 1.00 35.17 ? 65  LEU B CD1 1 
ATOM 1661 C CD2 . LEU B 1 65  ? -39.231 -25.937 134.443 1.00 35.17 ? 65  LEU B CD2 1 
ATOM 1662 N N   . MET B 1 66  ? -35.198 -22.667 136.092 1.00 38.36 ? 66  MET B N   1 
ATOM 1663 C CA  . MET B 1 66  ? -34.202 -22.299 137.091 1.00 38.36 ? 66  MET B CA  1 
ATOM 1664 C C   . MET B 1 66  ? -34.792 -21.343 138.120 1.00 38.36 ? 66  MET B C   1 
ATOM 1665 O O   . MET B 1 66  ? -34.532 -21.475 139.321 1.00 38.36 ? 66  MET B O   1 
ATOM 1666 C CB  . MET B 1 66  ? -32.985 -21.678 136.405 1.00 38.36 ? 66  MET B CB  1 
ATOM 1667 C CG  . MET B 1 66  ? -31.822 -21.390 137.336 1.00 38.36 ? 66  MET B CG  1 
ATOM 1668 S SD  . MET B 1 66  ? -31.340 -22.811 138.339 1.00 38.36 ? 66  MET B SD  1 
ATOM 1669 C CE  . MET B 1 66  ? -31.183 -24.084 137.089 1.00 38.36 ? 66  MET B CE  1 
ATOM 1670 N N   . THR B 1 67  ? -35.584 -20.371 137.665 1.00 39.41 ? 67  THR B N   1 
ATOM 1671 C CA  . THR B 1 67  ? -36.269 -19.476 138.600 1.00 39.41 ? 67  THR B CA  1 
ATOM 1672 C C   . THR B 1 67  ? -37.262 -20.239 139.473 1.00 39.41 ? 67  THR B C   1 
ATOM 1673 O O   . THR B 1 67  ? -37.342 -20.010 140.689 1.00 39.41 ? 67  THR B O   1 
ATOM 1674 C CB  . THR B 1 67  ? -36.982 -18.363 137.833 1.00 39.41 ? 67  THR B CB  1 
ATOM 1675 O OG1 . THR B 1 67  ? -36.024 -17.608 137.084 1.00 39.41 ? 67  THR B OG1 1 
ATOM 1676 C CG2 . THR B 1 67  ? -37.715 -17.435 138.785 1.00 39.41 ? 67  THR B CG2 1 
ATOM 1677 N N   . LEU B 1 68  ? -38.031 -21.146 138.867 1.00 40.85 ? 68  LEU B N   1 
ATOM 1678 C CA  . LEU B 1 68  ? -38.969 -21.957 139.635 1.00 40.85 ? 68  LEU B CA  1 
ATOM 1679 C C   . LEU B 1 68  ? -38.261 -22.725 140.739 1.00 40.85 ? 68  LEU B C   1 
ATOM 1680 O O   . LEU B 1 68  ? -38.825 -22.922 141.820 1.00 40.85 ? 68  LEU B O   1 
ATOM 1681 C CB  . LEU B 1 68  ? -39.708 -22.923 138.707 1.00 40.85 ? 68  LEU B CB  1 
ATOM 1682 C CG  . LEU B 1 68  ? -40.871 -23.727 139.304 1.00 40.85 ? 68  LEU B CG  1 
ATOM 1683 C CD1 . LEU B 1 68  ? -41.961 -23.979 138.276 1.00 40.85 ? 68  LEU B CD1 1 
ATOM 1684 C CD2 . LEU B 1 68  ? -40.368 -25.040 139.873 1.00 40.85 ? 68  LEU B CD2 1 
ATOM 1685 N N   . ALA B 1 69  ? -37.033 -23.172 140.484 1.00 43.87 ? 69  ALA B N   1 
ATOM 1686 C CA  . ALA B 1 69  ? -36.278 -23.884 141.509 1.00 43.87 ? 69  ALA B CA  1 
ATOM 1687 C C   . ALA B 1 69  ? -36.118 -23.026 142.759 1.00 43.87 ? 69  ALA B C   1 
ATOM 1688 O O   . ALA B 1 69  ? -36.309 -23.499 143.885 1.00 43.87 ? 69  ALA B O   1 
ATOM 1689 C CB  . ALA B 1 69  ? -34.914 -24.302 140.960 1.00 43.87 ? 69  ALA B CB  1 
ATOM 1690 N N   . THR B 1 70  ? -35.768 -21.751 142.580 1.00 45.97 ? 70  THR B N   1 
ATOM 1691 C CA  . THR B 1 70  ? -35.583 -20.871 143.730 1.00 45.97 ? 70  THR B CA  1 
ATOM 1692 C C   . THR B 1 70  ? -36.916 -20.533 144.384 1.00 45.97 ? 70  THR B C   1 
ATOM 1693 O O   . THR B 1 70  ? -37.006 -20.419 145.611 1.00 45.97 ? 70  THR B O   1 
ATOM 1694 C CB  . THR B 1 70  ? -34.864 -19.588 143.311 1.00 45.97 ? 70  THR B CB  1 
ATOM 1695 O OG1 . THR B 1 70  ? -35.757 -18.762 142.555 1.00 45.97 ? 70  THR B OG1 1 
ATOM 1696 C CG2 . THR B 1 70  ? -33.637 -19.908 142.471 1.00 45.97 ? 70  THR B CG2 1 
ATOM 1697 N N   . TRP B 1 71  ? -37.967 -20.365 143.575 1.00 47.30 ? 71  TRP B N   1 
ATOM 1698 C CA  . TRP B 1 71  ? -39.238 -19.893 144.120 1.00 47.30 ? 71  TRP B CA  1 
ATOM 1699 C C   . TRP B 1 71  ? -39.750 -20.815 145.222 1.00 47.30 ? 71  TRP B C   1 
ATOM 1700 O O   . TRP B 1 71  ? -40.153 -20.353 146.296 1.00 47.30 ? 71  TRP B O   1 
ATOM 1701 C CB  . TRP B 1 71  ? -40.277 -19.768 143.008 1.00 47.30 ? 71  TRP B CB  1 
ATOM 1702 C CG  . TRP B 1 71  ? -41.600 -19.244 143.486 1.00 47.30 ? 71  TRP B CG  1 
ATOM 1703 C CD1 . TRP B 1 71  ? -41.939 -17.938 143.690 1.00 47.30 ? 71  TRP B CD1 1 
ATOM 1704 C CD2 . TRP B 1 71  ? -42.763 -20.015 143.819 1.00 47.30 ? 71  TRP B CD2 1 
ATOM 1705 N NE1 . TRP B 1 71  ? -43.238 -17.847 144.128 1.00 47.30 ? 71  TRP B NE1 1 
ATOM 1706 C CE2 . TRP B 1 71  ? -43.766 -19.108 144.215 1.00 47.30 ? 71  TRP B CE2 1 
ATOM 1707 C CE3 . TRP B 1 71  ? -43.054 -21.381 143.820 1.00 47.30 ? 71  TRP B CE3 1 
ATOM 1708 C CZ2 . TRP B 1 71  ? -45.036 -19.524 144.606 1.00 47.30 ? 71  TRP B CZ2 1 
ATOM 1709 C CZ3 . TRP B 1 71  ? -44.317 -21.793 144.210 1.00 47.30 ? 71  TRP B CZ3 1 
ATOM 1710 C CH2 . TRP B 1 71  ? -45.291 -20.867 144.596 1.00 47.30 ? 71  TRP B CH2 1 
ATOM 1711 N N   . VAL B 1 72  ? -39.737 -22.127 144.980 1.00 49.04 ? 72  VAL B N   1 
ATOM 1712 C CA  . VAL B 1 72  ? -40.290 -23.072 145.939 1.00 49.04 ? 72  VAL B CA  1 
ATOM 1713 C C   . VAL B 1 72  ? -39.523 -23.085 147.251 1.00 49.04 ? 72  VAL B C   1 
ATOM 1714 O O   . VAL B 1 72  ? -40.039 -23.581 148.256 1.00 49.04 ? 72  VAL B O   1 
ATOM 1715 C CB  . VAL B 1 72  ? -40.325 -24.496 145.344 1.00 49.04 ? 72  VAL B CB  1 
ATOM 1716 C CG1 . VAL B 1 72  ? -41.040 -24.498 144.004 1.00 49.04 ? 72  VAL B CG1 1 
ATOM 1717 C CG2 . VAL B 1 72  ? -38.917 -25.054 145.214 1.00 49.04 ? 72  VAL B CG2 1 
ATOM 1718 N N   . GLY B 1 73  ? -38.305 -22.556 147.270 1.00 51.69 ? 73  GLY B N   1 
ATOM 1719 C CA  . GLY B 1 73  ? -37.509 -22.550 148.480 1.00 51.69 ? 73  GLY B CA  1 
ATOM 1720 C C   . GLY B 1 73  ? -38.111 -21.712 149.589 1.00 51.69 ? 73  GLY B C   1 
ATOM 1721 O O   . GLY B 1 73  ? -38.011 -22.071 150.766 1.00 51.69 ? 73  GLY B O   1 
ATOM 1722 N N   . VAL B 1 74  ? -38.741 -20.596 149.228 1.00 52.61 ? 74  VAL B N   1 
ATOM 1723 C CA  . VAL B 1 74  ? -39.230 -19.638 150.213 1.00 52.61 ? 74  VAL B CA  1 
ATOM 1724 C C   . VAL B 1 74  ? -40.754 -19.655 150.254 1.00 52.61 ? 74  VAL B C   1 
ATOM 1725 O O   . VAL B 1 74  ? -41.382 -18.691 150.705 1.00 52.61 ? 74  VAL B O   1 
ATOM 1726 C CB  . VAL B 1 74  ? -38.707 -18.222 149.908 1.00 52.61 ? 74  VAL B CB  1 
ATOM 1727 C CG1 . VAL B 1 74  ? -38.965 -17.290 151.084 1.00 52.61 ? 74  VAL B CG1 1 
ATOM 1728 C CG2 . VAL B 1 74  ? -37.225 -18.261 149.567 1.00 52.61 ? 74  VAL B CG2 1 
ATOM 1729 N N   . ASN B 1 75  ? -41.361 -20.743 149.778 1.00 52.40 ? 75  ASN B N   1 
ATOM 1730 C CA  . ASN B 1 75  ? -42.809 -20.898 149.861 1.00 52.40 ? 75  ASN B CA  1 
ATOM 1731 C C   . ASN B 1 75  ? -43.185 -22.239 150.476 1.00 52.40 ? 75  ASN B C   1 
ATOM 1732 O O   . ASN B 1 75  ? -44.168 -22.332 151.217 1.00 52.40 ? 75  ASN B O   1 
ATOM 1733 C CB  . ASN B 1 75  ? -43.445 -20.758 148.478 1.00 52.40 ? 75  ASN B CB  1 
ATOM 1734 C CG  . ASN B 1 75  ? -43.611 -19.312 148.059 1.00 52.40 ? 75  ASN B CG  1 
ATOM 1735 O OD1 . ASN B 1 75  ? -44.619 -18.678 148.369 1.00 52.40 ? 75  ASN B OD1 1 
ATOM 1736 N ND2 . ASN B 1 75  ? -42.621 -18.782 147.351 1.00 52.40 ? 75  ASN B ND2 1 
ATOM 1737 N N   . LEU B 1 76  ? -42.414 -23.282 150.178 1.00 55.03 ? 76  LEU B N   1 
ATOM 1738 C CA  . LEU B 1 76  ? -42.713 -24.618 150.680 1.00 55.03 ? 76  LEU B CA  1 
ATOM 1739 C C   . LEU B 1 76  ? -41.942 -24.863 151.971 1.00 55.03 ? 76  LEU B C   1 
ATOM 1740 O O   . LEU B 1 76  ? -40.708 -24.910 151.966 1.00 55.03 ? 76  LEU B O   1 
ATOM 1741 C CB  . LEU B 1 76  ? -42.364 -25.674 149.636 1.00 55.03 ? 76  LEU B CB  1 
ATOM 1742 C CG  . LEU B 1 76  ? -42.963 -25.469 148.242 1.00 55.03 ? 76  LEU B CG  1 
ATOM 1743 C CD1 . LEU B 1 76  ? -42.829 -26.744 147.422 1.00 55.03 ? 76  LEU B CD1 1 
ATOM 1744 C CD2 . LEU B 1 76  ? -44.416 -25.027 148.325 1.00 55.03 ? 76  LEU B CD2 1 
ATOM 1745 N N   . GLU B 1 77  ? -42.674 -25.017 153.073 1.00 60.80 ? 77  GLU B N   1 
ATOM 1746 C CA  . GLU B 1 77  ? -42.067 -25.243 154.377 1.00 60.80 ? 77  GLU B CA  1 
ATOM 1747 C C   . GLU B 1 77  ? -42.000 -26.734 154.684 1.00 60.80 ? 77  GLU B C   1 
ATOM 1748 O O   . GLU B 1 77  ? -42.540 -27.190 155.697 1.00 60.80 ? 77  GLU B O   1 
ATOM 1749 C CB  . GLU B 1 77  ? -42.860 -24.507 155.457 1.00 60.80 ? 77  GLU B CB  1 
ATOM 1750 C CG  . GLU B 1 77  ? -42.999 -23.015 155.204 1.00 60.80 ? 77  GLU B CG  1 
ATOM 1751 C CD  . GLU B 1 77  ? -44.064 -22.377 156.069 1.00 60.80 ? 77  GLU B CD  1 
ATOM 1752 O OE1 . GLU B 1 77  ? -44.758 -23.118 156.798 1.00 60.80 ? 77  GLU B OE1 1 
ATOM 1753 O OE2 . GLU B 1 77  ? -44.210 -21.138 156.018 1.00 60.80 ? 77  GLU B OE2 1 
ATOM 1754 N N   . ASP B 1 78  ? -41.344 -27.497 153.815 1.00 61.39 ? 78  ASP B N   1 
ATOM 1755 C CA  . ASP B 1 78  ? -41.219 -28.947 153.974 1.00 61.39 ? 78  ASP B CA  1 
ATOM 1756 C C   . ASP B 1 78  ? -39.953 -29.402 153.254 1.00 61.39 ? 78  ASP B C   1 
ATOM 1757 O O   . ASP B 1 78  ? -39.924 -29.451 152.015 1.00 61.39 ? 78  ASP B O   1 
ATOM 1758 C CB  . ASP B 1 78  ? -42.446 -29.670 153.427 1.00 61.39 ? 78  ASP B CB  1 
ATOM 1759 C CG  . ASP B 1 78  ? -42.386 -31.164 153.651 1.00 61.39 ? 78  ASP B CG  1 
ATOM 1760 O OD1 . ASP B 1 78  ? -42.814 -31.620 154.732 1.00 61.39 ? 78  ASP B OD1 1 
ATOM 1761 O OD2 . ASP B 1 78  ? -41.903 -31.883 152.751 1.00 61.39 ? 78  ASP B OD2 1 
ATOM 1762 N N   . PRO B 1 79  ? -38.890 -29.742 153.992 1.00 59.73 ? 79  PRO B N   1 
ATOM 1763 C CA  . PRO B 1 79  ? -37.633 -30.112 153.317 1.00 59.73 ? 79  PRO B CA  1 
ATOM 1764 C C   . PRO B 1 79  ? -37.781 -31.247 152.317 1.00 59.73 ? 79  PRO B C   1 
ATOM 1765 O O   . PRO B 1 79  ? -37.172 -31.202 151.241 1.00 59.73 ? 79  PRO B O   1 
ATOM 1766 C CB  . PRO B 1 79  ? -36.718 -30.503 154.486 1.00 59.73 ? 79  PRO B CB  1 
ATOM 1767 C CG  . PRO B 1 79  ? -37.257 -29.761 155.655 1.00 59.73 ? 79  PRO B CG  1 
ATOM 1768 C CD  . PRO B 1 79  ? -38.742 -29.723 155.458 1.00 59.73 ? 79  PRO B CD  1 
ATOM 1769 N N   . ALA B 1 80  ? -38.586 -32.262 152.634 1.00 58.12 ? 80  ALA B N   1 
ATOM 1770 C CA  . ALA B 1 80  ? -38.707 -33.416 151.747 1.00 58.12 ? 80  ALA B CA  1 
ATOM 1771 C C   . ALA B 1 80  ? -39.307 -33.019 150.404 1.00 58.12 ? 80  ALA B C   1 
ATOM 1772 O O   . ALA B 1 80  ? -38.781 -33.379 149.344 1.00 58.12 ? 80  ALA B O   1 
ATOM 1773 C CB  . ALA B 1 80  ? -39.551 -34.502 152.415 1.00 58.12 ? 80  ALA B CB  1 
ATOM 1774 N N   . SER B 1 81  ? -40.414 -32.274 150.428 1.00 57.40 ? 81  SER B N   1 
ATOM 1775 C CA  . SER B 1 81  ? -41.080 -31.905 149.183 1.00 57.40 ? 81  SER B CA  1 
ATOM 1776 C C   . SER B 1 81  ? -40.182 -31.029 148.319 1.00 57.40 ? 81  SER B C   1 
ATOM 1777 O O   . SER B 1 81  ? -40.042 -31.264 147.111 1.00 57.40 ? 81  SER B O   1 
ATOM 1778 C CB  . SER B 1 81  ? -42.395 -31.188 149.486 1.00 57.40 ? 81  SER B CB  1 
ATOM 1779 O OG  . SER B 1 81  ? -43.270 -32.019 150.225 1.00 57.40 ? 81  SER B OG  1 
ATOM 1780 N N   . ARG B 1 82  ? -39.568 -30.007 148.921 1.00 57.36 ? 82  ARG B N   1 
ATOM 1781 C CA  . ARG B 1 82  ? -38.711 -29.117 148.148 1.00 57.36 ? 82  ARG B CA  1 
ATOM 1782 C C   . ARG B 1 82  ? -37.509 -29.858 147.584 1.00 57.36 ? 82  ARG B C   1 
ATOM 1783 O O   . ARG B 1 82  ? -37.134 -29.637 146.427 1.00 57.36 ? 82  ARG B O   1 
ATOM 1784 C CB  . ARG B 1 82  ? -38.259 -27.933 149.006 1.00 57.36 ? 82  ARG B CB  1 
ATOM 1785 C CG  . ARG B 1 82  ? -37.330 -28.296 150.151 1.00 57.36 ? 82  ARG B CG  1 
ATOM 1786 C CD  . ARG B 1 82  ? -36.779 -27.058 150.836 1.00 57.36 ? 82  ARG B CD  1 
ATOM 1787 N NE  . ARG B 1 82  ? -35.658 -27.385 151.710 1.00 57.36 ? 82  ARG B NE  1 
ATOM 1788 C CZ  . ARG B 1 82  ? -34.789 -26.501 152.179 1.00 57.36 ? 82  ARG B CZ  1 
ATOM 1789 N NH1 . ARG B 1 82  ? -34.880 -25.215 151.881 1.00 57.36 ? 82  ARG B NH1 1 
ATOM 1790 N NH2 . ARG B 1 82  ? -33.799 -26.920 152.963 1.00 57.36 ? 82  ARG B NH2 1 
ATOM 1791 N N   . ASP B 1 83  ? -36.893 -30.740 148.374 1.00 55.20 ? 83  ASP B N   1 
ATOM 1792 C CA  . ASP B 1 83  ? -35.764 -31.508 147.871 1.00 55.20 ? 83  ASP B CA  1 
ATOM 1793 C C   . ASP B 1 83  ? -36.168 -32.421 146.724 1.00 55.20 ? 83  ASP B C   1 
ATOM 1794 O O   . ASP B 1 83  ? -35.442 -32.513 145.728 1.00 55.20 ? 83  ASP B O   1 
ATOM 1795 C CB  . ASP B 1 83  ? -35.140 -32.326 149.000 1.00 55.20 ? 83  ASP B CB  1 
ATOM 1796 C CG  . ASP B 1 83  ? -34.523 -31.455 150.075 1.00 55.20 ? 83  ASP B CG  1 
ATOM 1797 O OD1 . ASP B 1 83  ? -34.605 -30.215 149.954 1.00 55.20 ? 83  ASP B OD1 1 
ATOM 1798 O OD2 . ASP B 1 83  ? -33.954 -32.009 151.039 1.00 55.20 ? 83  ASP B OD2 1 
ATOM 1799 N N   . LEU B 1 84  ? -37.317 -33.092 146.837 1.00 53.29 ? 84  LEU B N   1 
ATOM 1800 C CA  . LEU B 1 84  ? -37.776 -33.944 145.746 1.00 53.29 ? 84  LEU B CA  1 
ATOM 1801 C C   . LEU B 1 84  ? -38.012 -33.133 144.479 1.00 53.29 ? 84  LEU B C   1 
ATOM 1802 O O   . LEU B 1 84  ? -37.580 -33.531 143.389 1.00 53.29 ? 84  LEU B O   1 
ATOM 1803 C CB  . LEU B 1 84  ? -39.052 -34.676 146.157 1.00 53.29 ? 84  LEU B CB  1 
ATOM 1804 C CG  . LEU B 1 84  ? -38.905 -35.700 147.285 1.00 53.29 ? 84  LEU B CG  1 
ATOM 1805 C CD1 . LEU B 1 84  ? -40.269 -36.083 147.832 1.00 53.29 ? 84  LEU B CD1 1 
ATOM 1806 C CD2 . LEU B 1 84  ? -38.161 -36.931 146.801 1.00 53.29 ? 84  LEU B CD2 1 
ATOM 1807 N N   . VAL B 1 85  ? -38.680 -31.986 144.603 1.00 49.84 ? 85  VAL B N   1 
ATOM 1808 C CA  . VAL B 1 85  ? -38.952 -31.158 143.433 1.00 49.84 ? 85  VAL B CA  1 
ATOM 1809 C C   . VAL B 1 85  ? -37.647 -30.694 142.797 1.00 49.84 ? 85  VAL B C   1 
ATOM 1810 O O   . VAL B 1 85  ? -37.469 -30.776 141.574 1.00 49.84 ? 85  VAL B O   1 
ATOM 1811 C CB  . VAL B 1 85  ? -39.845 -29.966 143.818 1.00 49.84 ? 85  VAL B CB  1 
ATOM 1812 C CG1 . VAL B 1 85  ? -39.950 -28.986 142.663 1.00 49.84 ? 85  VAL B CG1 1 
ATOM 1813 C CG2 . VAL B 1 85  ? -41.226 -30.449 144.225 1.00 49.84 ? 85  VAL B CG2 1 
ATOM 1814 N N   . VAL B 1 86  ? -36.714 -30.207 143.617 1.00 48.16 ? 86  VAL B N   1 
ATOM 1815 C CA  . VAL B 1 86  ? -35.463 -29.675 143.085 1.00 48.16 ? 86  VAL B CA  1 
ATOM 1816 C C   . VAL B 1 86  ? -34.679 -30.770 142.379 1.00 48.16 ? 86  VAL B C   1 
ATOM 1817 O O   . VAL B 1 86  ? -34.168 -30.573 141.272 1.00 48.16 ? 86  VAL B O   1 
ATOM 1818 C CB  . VAL B 1 86  ? -34.635 -29.027 144.208 1.00 48.16 ? 86  VAL B CB  1 
ATOM 1819 C CG1 . VAL B 1 86  ? -33.266 -28.622 143.685 1.00 48.16 ? 86  VAL B CG1 1 
ATOM 1820 C CG2 . VAL B 1 86  ? -35.364 -27.822 144.777 1.00 48.16 ? 86  VAL B CG2 1 
ATOM 1821 N N   . SER B 1 87  ? -34.562 -31.941 143.012 1.00 46.49 ? 87  SER B N   1 
ATOM 1822 C CA  . SER B 1 87  ? -33.806 -33.029 142.403 1.00 46.49 ? 87  SER B CA  1 
ATOM 1823 C C   . SER B 1 87  ? -34.443 -33.496 141.103 1.00 46.49 ? 87  SER B C   1 
ATOM 1824 O O   . SER B 1 87  ? -33.734 -33.724 140.113 1.00 46.49 ? 87  SER B O   1 
ATOM 1825 C CB  . SER B 1 87  ? -33.688 -34.192 143.385 1.00 46.49 ? 87  SER B CB  1 
ATOM 1826 O OG  . SER B 1 87  ? -33.032 -33.783 144.571 1.00 46.49 ? 87  SER B OG  1 
ATOM 1827 N N   . TYR B 1 88  ? -35.770 -33.644 141.078 1.00 43.84 ? 88  TYR B N   1 
ATOM 1828 C CA  . TYR B 1 88  ? -36.433 -34.048 139.845 1.00 43.84 ? 88  TYR B CA  1 
ATOM 1829 C C   . TYR B 1 88  ? -36.171 -33.045 138.732 1.00 43.84 ? 88  TYR B C   1 
ATOM 1830 O O   . TYR B 1 88  ? -35.777 -33.426 137.623 1.00 43.84 ? 88  TYR B O   1 
ATOM 1831 C CB  . TYR B 1 88  ? -37.934 -34.203 140.091 1.00 43.84 ? 88  TYR B CB  1 
ATOM 1832 C CG  . TYR B 1 88  ? -38.729 -34.605 138.868 1.00 43.84 ? 88  TYR B CG  1 
ATOM 1833 C CD1 . TYR B 1 88  ? -38.922 -35.941 138.549 1.00 43.84 ? 88  TYR B CD1 1 
ATOM 1834 C CD2 . TYR B 1 88  ? -39.296 -33.648 138.039 1.00 43.84 ? 88  TYR B CD2 1 
ATOM 1835 C CE1 . TYR B 1 88  ? -39.650 -36.311 137.438 1.00 43.84 ? 88  TYR B CE1 1 
ATOM 1836 C CE2 . TYR B 1 88  ? -40.026 -34.010 136.925 1.00 43.84 ? 88  TYR B CE2 1 
ATOM 1837 C CZ  . TYR B 1 88  ? -40.200 -35.343 136.630 1.00 43.84 ? 88  TYR B CZ  1 
ATOM 1838 O OH  . TYR B 1 88  ? -40.927 -35.710 135.523 1.00 43.84 ? 88  TYR B OH  1 
ATOM 1839 N N   . VAL B 1 89  ? -36.357 -31.754 139.016 1.00 41.60 ? 89  VAL B N   1 
ATOM 1840 C CA  . VAL B 1 89  ? -36.158 -30.740 137.987 1.00 41.60 ? 89  VAL B CA  1 
ATOM 1841 C C   . VAL B 1 89  ? -34.708 -30.724 137.522 1.00 41.60 ? 89  VAL B C   1 
ATOM 1842 O O   . VAL B 1 89  ? -34.427 -30.529 136.334 1.00 41.60 ? 89  VAL B O   1 
ATOM 1843 C CB  . VAL B 1 89  ? -36.597 -29.359 138.505 1.00 41.60 ? 89  VAL B CB  1 
ATOM 1844 C CG1 . VAL B 1 89  ? -36.234 -28.277 137.502 1.00 41.60 ? 89  VAL B CG1 1 
ATOM 1845 C CG2 . VAL B 1 89  ? -38.089 -29.349 138.783 1.00 41.60 ? 89  VAL B CG2 1 
ATOM 1846 N N   . ASN B 1 90  ? -33.766 -30.926 138.440 1.00 40.34 ? 90  ASN B N   1 
ATOM 1847 C CA  . ASN B 1 90  ? -32.355 -30.803 138.099 1.00 40.34 ? 90  ASN B CA  1 
ATOM 1848 C C   . ASN B 1 90  ? -31.778 -32.059 137.463 1.00 40.34 ? 90  ASN B C   1 
ATOM 1849 O O   . ASN B 1 90  ? -30.658 -31.995 136.945 1.00 40.34 ? 90  ASN B O   1 
ATOM 1850 C CB  . ASN B 1 90  ? -31.551 -30.446 139.349 1.00 40.34 ? 90  ASN B CB  1 
ATOM 1851 C CG  . ASN B 1 90  ? -30.217 -29.818 139.018 1.00 40.34 ? 90  ASN B CG  1 
ATOM 1852 O OD1 . ASN B 1 90  ? -29.233 -30.514 138.777 1.00 40.34 ? 90  ASN B OD1 1 
ATOM 1853 N ND2 . ASN B 1 90  ? -30.178 -28.492 138.998 1.00 40.34 ? 90  ASN B ND2 1 
ATOM 1854 N N   . THR B 1 91  ? -32.484 -33.189 137.490 1.00 39.15 ? 91  THR B N   1 
ATOM 1855 C CA  . THR B 1 91  ? -31.994 -34.387 136.816 1.00 39.15 ? 91  THR B CA  1 
ATOM 1856 C C   . THR B 1 91  ? -32.802 -34.747 135.577 1.00 39.15 ? 91  THR B C   1 
ATOM 1857 O O   . THR B 1 91  ? -32.231 -34.848 134.479 1.00 39.15 ? 91  THR B O   1 
ATOM 1858 C CB  . THR B 1 91  ? -31.963 -35.575 137.800 1.00 39.15 ? 91  THR B CB  1 
ATOM 1859 O OG1 . THR B 1 91  ? -31.345 -36.704 137.171 1.00 39.15 ? 91  THR B OG1 1 
ATOM 1860 C CG2 . THR B 1 91  ? -33.359 -35.966 138.261 1.00 39.15 ? 91  THR B CG2 1 
ATOM 1861 N N   . ASN B 1 92  ? -34.123 -34.914 135.706 1.00 38.77 ? 92  ASN B N   1 
ATOM 1862 C CA  . ASN B 1 92  ? -34.909 -35.454 134.600 1.00 38.77 ? 92  ASN B CA  1 
ATOM 1863 C C   . ASN B 1 92  ? -34.920 -34.504 133.409 1.00 38.77 ? 92  ASN B C   1 
ATOM 1864 O O   . ASN B 1 92  ? -34.710 -34.925 132.265 1.00 38.77 ? 92  ASN B O   1 
ATOM 1865 C CB  . ASN B 1 92  ? -36.332 -35.747 135.071 1.00 38.77 ? 92  ASN B CB  1 
ATOM 1866 C CG  . ASN B 1 92  ? -36.405 -36.949 135.990 1.00 38.77 ? 92  ASN B CG  1 
ATOM 1867 O OD1 . ASN B 1 92  ? -36.061 -36.867 137.168 1.00 38.77 ? 92  ASN B OD1 1 
ATOM 1868 N ND2 . ASN B 1 92  ? -36.861 -38.074 135.455 1.00 38.77 ? 92  ASN B ND2 1 
ATOM 1869 N N   . MET B 1 93  ? -35.176 -33.220 133.654 1.00 34.51 ? 93  MET B N   1 
ATOM 1870 C CA  . MET B 1 93  ? -35.130 -32.228 132.589 1.00 34.51 ? 93  MET B CA  1 
ATOM 1871 C C   . MET B 1 93  ? -33.703 -31.848 132.217 1.00 34.51 ? 93  MET B C   1 
ATOM 1872 O O   . MET B 1 93  ? -33.446 -31.507 131.054 1.00 34.51 ? 93  MET B O   1 
ATOM 1873 C CB  . MET B 1 93  ? -35.915 -30.985 133.011 1.00 34.51 ? 93  MET B CB  1 
ATOM 1874 C CG  . MET B 1 93  ? -37.336 -31.291 133.466 1.00 34.51 ? 93  MET B CG  1 
ATOM 1875 S SD  . MET B 1 93  ? -38.278 -29.827 133.932 1.00 34.51 ? 93  MET B SD  1 
ATOM 1876 C CE  . MET B 1 93  ? -39.876 -30.549 134.283 1.00 34.51 ? 93  MET B CE  1 
ATOM 1877 N N   . GLY B 1 94  ? -32.779 -31.905 133.178 1.00 29.35 ? 94  GLY B N   1 
ATOM 1878 C CA  . GLY B 1 94  ? -31.392 -31.586 132.890 1.00 29.35 ? 94  GLY B CA  1 
ATOM 1879 C C   . GLY B 1 94  ? -30.766 -32.513 131.871 1.00 29.35 ? 94  GLY B C   1 
ATOM 1880 O O   . GLY B 1 94  ? -29.983 -32.069 131.025 1.00 29.35 ? 94  GLY B O   1 
ATOM 1881 N N   . LEU B 1 95  ? -31.090 -33.807 131.932 1.00 26.76 ? 95  LEU B N   1 
ATOM 1882 C CA  . LEU B 1 95  ? -30.540 -34.733 130.947 1.00 26.76 ? 95  LEU B CA  1 
ATOM 1883 C C   . LEU B 1 95  ? -30.963 -34.372 129.527 1.00 26.76 ? 95  LEU B C   1 
ATOM 1884 O O   . LEU B 1 95  ? -30.115 -34.322 128.623 1.00 26.76 ? 95  LEU B O   1 
ATOM 1885 C CB  . LEU B 1 95  ? -30.964 -36.165 131.274 1.00 26.76 ? 95  LEU B CB  1 
ATOM 1886 C CG  . LEU B 1 95  ? -30.294 -37.265 130.446 1.00 26.76 ? 95  LEU B CG  1 
ATOM 1887 C CD1 . LEU B 1 95  ? -29.998 -38.477 131.311 1.00 26.76 ? 95  LEU B CD1 1 
ATOM 1888 C CD2 . LEU B 1 95  ? -31.161 -37.662 129.260 1.00 26.76 ? 95  LEU B CD2 1 
ATOM 1889 N N   . LYS B 1 96  ? -32.254 -34.102 129.314 1.00 26.04 ? 96  LYS B N   1 
ATOM 1890 C CA  . LYS B 1 96  ? -32.724 -33.706 127.990 1.00 26.04 ? 96  LYS B CA  1 
ATOM 1891 C C   . LYS B 1 96  ? -32.105 -32.384 127.554 1.00 26.04 ? 96  LYS B C   1 
ATOM 1892 O O   . LYS B 1 96  ? -31.741 -32.218 126.383 1.00 26.04 ? 96  LYS B O   1 
ATOM 1893 C CB  . LYS B 1 96  ? -34.247 -33.596 127.988 1.00 26.04 ? 96  LYS B CB  1 
ATOM 1894 C CG  . LYS B 1 96  ? -34.966 -34.912 128.205 1.00 26.04 ? 96  LYS B CG  1 
ATOM 1895 C CD  . LYS B 1 96  ? -36.471 -34.733 128.122 1.00 26.04 ? 96  LYS B CD  1 
ATOM 1896 C CE  . LYS B 1 96  ? -37.189 -36.068 128.161 1.00 26.04 ? 96  LYS B CE  1 
ATOM 1897 N NZ  . LYS B 1 96  ? -38.662 -35.916 128.022 1.00 26.04 ? 96  LYS B NZ  1 
ATOM 1898 N N   . PHE B 1 97  ? -31.999 -31.426 128.476 1.00 24.27 ? 97  PHE B N   1 
ATOM 1899 C CA  . PHE B 1 97  ? -31.396 -30.141 128.139 1.00 24.27 ? 97  PHE B CA  1 
ATOM 1900 C C   . PHE B 1 97  ? -29.961 -30.325 127.655 1.00 24.27 ? 97  PHE B C   1 
ATOM 1901 O O   . PHE B 1 97  ? -29.559 -29.762 126.626 1.00 24.27 ? 97  PHE B O   1 
ATOM 1902 C CB  . PHE B 1 97  ? -31.456 -29.224 129.360 1.00 24.27 ? 97  PHE B CB  1 
ATOM 1903 C CG  . PHE B 1 97  ? -30.950 -27.838 129.111 1.00 24.27 ? 97  PHE B CG  1 
ATOM 1904 C CD1 . PHE B 1 97  ? -31.606 -26.994 128.232 1.00 24.27 ? 97  PHE B CD1 1 
ATOM 1905 C CD2 . PHE B 1 97  ? -29.827 -27.370 129.771 1.00 24.27 ? 97  PHE B CD2 1 
ATOM 1906 C CE1 . PHE B 1 97  ? -31.143 -25.714 128.006 1.00 24.27 ? 97  PHE B CE1 1 
ATOM 1907 C CE2 . PHE B 1 97  ? -29.360 -26.094 129.550 1.00 24.27 ? 97  PHE B CE2 1 
ATOM 1908 C CZ  . PHE B 1 97  ? -30.020 -25.263 128.668 1.00 24.27 ? 97  PHE B CZ  1 
ATOM 1909 N N   . ARG B 1 98  ? -29.179 -31.130 128.379 1.00 23.12 ? 98  ARG B N   1 
ATOM 1910 C CA  . ARG B 1 98  ? -27.804 -31.400 127.972 1.00 23.12 ? 98  ARG B CA  1 
ATOM 1911 C C   . ARG B 1 98  ? -27.759 -32.063 126.603 1.00 23.12 ? 98  ARG B C   1 
ATOM 1912 O O   . ARG B 1 98  ? -26.950 -31.688 125.742 1.00 23.12 ? 98  ARG B O   1 
ATOM 1913 C CB  . ARG B 1 98  ? -27.122 -32.291 129.009 1.00 23.12 ? 98  ARG B CB  1 
ATOM 1914 C CG  . ARG B 1 98  ? -26.966 -31.663 130.371 1.00 23.12 ? 98  ARG B CG  1 
ATOM 1915 C CD  . ARG B 1 98  ? -26.789 -32.719 131.440 1.00 23.12 ? 98  ARG B CD  1 
ATOM 1916 N NE  . ARG B 1 98  ? -25.628 -33.561 131.190 1.00 23.12 ? 98  ARG B NE  1 
ATOM 1917 C CZ  . ARG B 1 98  ? -25.334 -34.655 131.879 1.00 23.12 ? 98  ARG B CZ  1 
ATOM 1918 N NH1 . ARG B 1 98  ? -26.108 -35.080 132.863 1.00 23.12 ? 98  ARG B NH1 1 
ATOM 1919 N NH2 . ARG B 1 98  ? -24.239 -35.341 131.570 1.00 23.12 ? 98  ARG B NH2 1 
ATOM 1920 N N   . GLN B 1 99  ? -28.619 -33.062 126.384 1.00 22.84 ? 99  GLN B N   1 
ATOM 1921 C CA  . GLN B 1 99  ? -28.592 -33.784 125.116 1.00 22.84 ? 99  GLN B CA  1 
ATOM 1922 C C   . GLN B 1 99  ? -28.907 -32.861 123.947 1.00 22.84 ? 99  GLN B C   1 
ATOM 1923 O O   . GLN B 1 99  ? -28.278 -32.954 122.887 1.00 22.84 ? 99  GLN B O   1 
ATOM 1924 C CB  . GLN B 1 99  ? -29.573 -34.952 125.150 1.00 22.84 ? 99  GLN B CB  1 
ATOM 1925 C CG  . GLN B 1 99  ? -29.559 -35.789 123.880 1.00 22.84 ? 99  GLN B CG  1 
ATOM 1926 C CD  . GLN B 1 99  ? -30.521 -36.952 123.936 1.00 22.84 ? 99  GLN B CD  1 
ATOM 1927 O OE1 . GLN B 1 99  ? -30.915 -37.395 125.012 1.00 22.84 ? 99  GLN B OE1 1 
ATOM 1928 N NE2 . GLN B 1 99  ? -30.911 -37.449 122.773 1.00 22.84 ? 99  GLN B NE2 1 
ATOM 1929 N N   . LEU B 1 100 ? -29.886 -31.969 124.112 1.00 21.82 ? 100 LEU B N   1 
ATOM 1930 C CA  . LEU B 1 100 ? -30.236 -31.053 123.030 1.00 21.82 ? 100 LEU B CA  1 
ATOM 1931 C C   . LEU B 1 100 ? -29.112 -30.057 122.763 1.00 21.82 ? 100 LEU B C   1 
ATOM 1932 O O   . LEU B 1 100 ? -28.743 -29.809 121.602 1.00 21.82 ? 100 LEU B O   1 
ATOM 1933 C CB  . LEU B 1 100 ? -31.532 -30.321 123.373 1.00 21.82 ? 100 LEU B CB  1 
ATOM 1934 C CG  . LEU B 1 100 ? -32.095 -29.378 122.309 1.00 21.82 ? 100 LEU B CG  1 
ATOM 1935 C CD1 . LEU B 1 100 ? -32.650 -30.157 121.130 1.00 21.82 ? 100 LEU B CD1 1 
ATOM 1936 C CD2 . LEU B 1 100 ? -33.161 -28.486 122.910 1.00 21.82 ? 100 LEU B CD2 1 
ATOM 1937 N N   . LEU B 1 101 ? -28.566 -29.460 123.826 1.00 22.09 ? 101 LEU B N   1 
ATOM 1938 C CA  . LEU B 1 101 ? -27.515 -28.467 123.639 1.00 22.09 ? 101 LEU B CA  1 
ATOM 1939 C C   . LEU B 1 101 ? -26.305 -29.072 122.948 1.00 22.09 ? 101 LEU B C   1 
ATOM 1940 O O   . LEU B 1 101 ? -25.712 -28.446 122.060 1.00 22.09 ? 101 LEU B O   1 
ATOM 1941 C CB  . LEU B 1 101 ? -27.098 -27.870 124.981 1.00 22.09 ? 101 LEU B CB  1 
ATOM 1942 C CG  . LEU B 1 101 ? -27.958 -26.759 125.570 1.00 22.09 ? 101 LEU B CG  1 
ATOM 1943 C CD1 . LEU B 1 101 ? -27.357 -26.322 126.888 1.00 22.09 ? 101 LEU B CD1 1 
ATOM 1944 C CD2 . LEU B 1 101 ? -28.075 -25.585 124.618 1.00 22.09 ? 101 LEU B CD2 1 
ATOM 1945 N N   . TRP B 1 102 ? -25.904 -30.279 123.352 1.00 21.09 ? 102 TRP B N   1 
ATOM 1946 C CA  . TRP B 1 102 ? -24.732 -30.884 122.735 1.00 21.09 ? 102 TRP B CA  1 
ATOM 1947 C C   . TRP B 1 102 ? -24.937 -31.057 121.239 1.00 21.09 ? 102 TRP B C   1 
ATOM 1948 O O   . TRP B 1 102 ? -24.052 -30.728 120.445 1.00 21.09 ? 102 TRP B O   1 
ATOM 1949 C CB  . TRP B 1 102 ? -24.421 -32.227 123.390 1.00 21.09 ? 102 TRP B CB  1 
ATOM 1950 C CG  . TRP B 1 102 ? -23.285 -32.944 122.733 1.00 21.09 ? 102 TRP B CG  1 
ATOM 1951 C CD1 . TRP B 1 102 ? -21.962 -32.820 123.025 1.00 21.09 ? 102 TRP B CD1 1 
ATOM 1952 C CD2 . TRP B 1 102 ? -23.373 -33.892 121.662 1.00 21.09 ? 102 TRP B CD2 1 
ATOM 1953 N NE1 . TRP B 1 102 ? -21.219 -33.631 122.205 1.00 21.09 ? 102 TRP B NE1 1 
ATOM 1954 C CE2 . TRP B 1 102 ? -22.062 -34.300 121.359 1.00 21.09 ? 102 TRP B CE2 1 
ATOM 1955 C CE3 . TRP B 1 102 ? -24.433 -34.434 120.930 1.00 21.09 ? 102 TRP B CE3 1 
ATOM 1956 C CZ2 . TRP B 1 102 ? -21.782 -35.226 120.357 1.00 21.09 ? 102 TRP B CZ2 1 
ATOM 1957 C CZ3 . TRP B 1 102 ? -24.153 -35.352 119.936 1.00 21.09 ? 102 TRP B CZ3 1 
ATOM 1958 C CH2 . TRP B 1 102 ? -22.839 -35.738 119.658 1.00 21.09 ? 102 TRP B CH2 1 
ATOM 1959 N N   . PHE B 1 103 ? -26.106 -31.559 120.836 1.00 21.38 ? 103 PHE B N   1 
ATOM 1960 C CA  . PHE B 1 103 ? -26.361 -31.795 119.419 1.00 21.38 ? 103 PHE B CA  1 
ATOM 1961 C C   . PHE B 1 103 ? -26.339 -30.495 118.627 1.00 21.38 ? 103 PHE B C   1 
ATOM 1962 O O   . PHE B 1 103 ? -25.724 -30.425 117.555 1.00 21.38 ? 103 PHE B O   1 
ATOM 1963 C CB  . PHE B 1 103 ? -27.700 -32.507 119.242 1.00 21.38 ? 103 PHE B CB  1 
ATOM 1964 C CG  . PHE B 1 103 ? -28.077 -32.741 117.809 1.00 21.38 ? 103 PHE B CG  1 
ATOM 1965 C CD1 . PHE B 1 103 ? -27.659 -33.879 117.147 1.00 21.38 ? 103 PHE B CD1 1 
ATOM 1966 C CD2 . PHE B 1 103 ? -28.851 -31.822 117.123 1.00 21.38 ? 103 PHE B CD2 1 
ATOM 1967 C CE1 . PHE B 1 103 ? -28.006 -34.096 115.827 1.00 21.38 ? 103 PHE B CE1 1 
ATOM 1968 C CE2 . PHE B 1 103 ? -29.199 -32.033 115.804 1.00 21.38 ? 103 PHE B CE2 1 
ATOM 1969 C CZ  . PHE B 1 103 ? -28.777 -33.172 115.156 1.00 21.38 ? 103 PHE B CZ  1 
ATOM 1970 N N   . HIS B 1 104 ? -26.999 -29.451 119.133 1.00 20.38 ? 104 HIS B N   1 
ATOM 1971 C CA  . HIS B 1 104 ? -27.034 -28.205 118.372 1.00 20.38 ? 104 HIS B CA  1 
ATOM 1972 C C   . HIS B 1 104 ? -25.654 -27.561 118.287 1.00 20.38 ? 104 HIS B C   1 
ATOM 1973 O O   . HIS B 1 104 ? -25.246 -27.090 117.217 1.00 20.38 ? 104 HIS B O   1 
ATOM 1974 C CB  . HIS B 1 104 ? -28.048 -27.239 118.978 1.00 20.38 ? 104 HIS B CB  1 
ATOM 1975 C CG  . HIS B 1 104 ? -29.456 -27.513 118.554 1.00 20.38 ? 104 HIS B CG  1 
ATOM 1976 N ND1 . HIS B 1 104 ? -29.853 -27.476 117.236 1.00 20.38 ? 104 HIS B ND1 1 
ATOM 1977 C CD2 . HIS B 1 104 ? -30.556 -27.840 119.269 1.00 20.38 ? 104 HIS B CD2 1 
ATOM 1978 C CE1 . HIS B 1 104 ? -31.139 -27.766 117.157 1.00 20.38 ? 104 HIS B CE1 1 
ATOM 1979 N NE2 . HIS B 1 104 ? -31.590 -27.992 118.376 1.00 20.38 ? 104 HIS B NE2 1 
ATOM 1980 N N   . ILE B 1 105 ? -24.909 -27.539 119.395 1.00 21.28 ? 105 ILE B N   1 
ATOM 1981 C CA  . ILE B 1 105 ? -23.577 -26.950 119.361 1.00 21.28 ? 105 ILE B CA  1 
ATOM 1982 C C   . ILE B 1 105 ? -22.631 -27.749 118.475 1.00 21.28 ? 105 ILE B C   1 
ATOM 1983 O O   . ILE B 1 105 ? -21.773 -27.161 117.806 1.00 21.28 ? 105 ILE B O   1 
ATOM 1984 C CB  . ILE B 1 105 ? -23.019 -26.813 120.787 1.00 21.28 ? 105 ILE B CB  1 
ATOM 1985 C CG1 . ILE B 1 105 ? -23.732 -25.672 121.513 1.00 21.28 ? 105 ILE B CG1 1 
ATOM 1986 C CG2 . ILE B 1 105 ? -21.514 -26.576 120.748 1.00 21.28 ? 105 ILE B CG2 1 
ATOM 1987 C CD1 . ILE B 1 105 ? -23.415 -25.587 122.983 1.00 21.28 ? 105 ILE B CD1 1 
ATOM 1988 N N   . SER B 1 106 ? -22.755 -29.077 118.448 1.00 21.42 ? 106 SER B N   1 
ATOM 1989 C CA  . SER B 1 106 ? -21.937 -29.895 117.565 1.00 21.42 ? 106 SER B CA  1 
ATOM 1990 C C   . SER B 1 106 ? -22.287 -29.699 116.100 1.00 21.42 ? 106 SER B C   1 
ATOM 1991 O O   . SER B 1 106 ? -21.395 -29.742 115.248 1.00 21.42 ? 106 SER B O   1 
ATOM 1992 C CB  . SER B 1 106 ? -22.083 -31.371 117.934 1.00 21.42 ? 106 SER B CB  1 
ATOM 1993 O OG  . SER B 1 106 ? -21.615 -31.610 119.246 1.00 21.42 ? 106 SER B OG  1 
ATOM 1994 N N   . CYS B 1 107 ? -23.564 -29.492 115.780 1.00 21.45 ? 107 CYS B N   1 
ATOM 1995 C CA  . CYS B 1 107 ? -23.913 -29.131 114.412 1.00 21.45 ? 107 CYS B CA  1 
ATOM 1996 C C   . CYS B 1 107 ? -23.363 -27.764 114.038 1.00 21.45 ? 107 CYS B C   1 
ATOM 1997 O O   . CYS B 1 107 ? -22.975 -27.552 112.885 1.00 21.45 ? 107 CYS B O   1 
ATOM 1998 C CB  . CYS B 1 107 ? -25.430 -29.156 114.220 1.00 21.45 ? 107 CYS B CB  1 
ATOM 1999 S SG  . CYS B 1 107 ? -26.132 -30.811 114.109 1.00 21.45 ? 107 CYS B SG  1 
ATOM 2000 N N   . LEU B 1 108 ? -23.320 -26.828 114.988 1.00 20.71 ? 108 LEU B N   1 
ATOM 2001 C CA  . LEU B 1 108 ? -22.740 -25.519 114.698 1.00 20.71 ? 108 LEU B CA  1 
ATOM 2002 C C   . LEU B 1 108 ? -21.234 -25.612 114.461 1.00 20.71 ? 108 LEU B C   1 
ATOM 2003 O O   . LEU B 1 108 ? -20.703 -24.989 113.533 1.00 20.71 ? 108 LEU B O   1 
ATOM 2004 C CB  . LEU B 1 108 ? -23.036 -24.544 115.839 1.00 20.71 ? 108 LEU B CB  1 
ATOM 2005 C CG  . LEU B 1 108 ? -24.258 -23.634 115.682 1.00 20.71 ? 108 LEU B CG  1 
ATOM 2006 C CD1 . LEU B 1 108 ? -24.437 -22.770 116.921 1.00 20.71 ? 108 LEU B CD1 1 
ATOM 2007 C CD2 . LEU B 1 108 ? -24.140 -22.764 114.443 1.00 20.71 ? 108 LEU B CD2 1 
ATOM 2008 N N   . THR B 1 109 ? -20.527 -26.388 115.288 1.00 22.96 ? 109 THR B N   1 
ATOM 2009 C CA  . THR B 1 109 ? -19.067 -26.342 115.299 1.00 22.96 ? 109 THR B CA  1 
ATOM 2010 C C   . THR B 1 109 ? -18.411 -27.254 114.267 1.00 22.96 ? 109 THR B C   1 
ATOM 2011 O O   . THR B 1 109 ? -17.294 -26.957 113.832 1.00 22.96 ? 109 THR B O   1 
ATOM 2012 C CB  . THR B 1 109 ? -18.540 -26.712 116.686 1.00 22.96 ? 109 THR B CB  1 
ATOM 2013 O OG1 . THR B 1 109 ? -19.214 -25.934 117.681 1.00 22.96 ? 109 THR B OG1 1 
ATOM 2014 C CG2 . THR B 1 109 ? -17.047 -26.448 116.778 1.00 22.96 ? 109 THR B CG2 1 
ATOM 2015 N N   . PHE B 1 110 ? -19.057 -28.354 113.874 1.00 25.32 ? 110 PHE B N   1 
ATOM 2016 C CA  . PHE B 1 110 ? -18.434 -29.329 112.985 1.00 25.32 ? 110 PHE B CA  1 
ATOM 2017 C C   . PHE B 1 110 ? -19.173 -29.559 111.675 1.00 25.32 ? 110 PHE B C   1 
ATOM 2018 O O   . PHE B 1 110 ? -18.616 -30.221 110.793 1.00 25.32 ? 110 PHE B O   1 
ATOM 2019 C CB  . PHE B 1 110 ? -18.290 -30.688 113.690 1.00 25.32 ? 110 PHE B CB  1 
ATOM 2020 C CG  . PHE B 1 110 ? -17.315 -30.683 114.831 1.00 25.32 ? 110 PHE B CG  1 
ATOM 2021 C CD1 . PHE B 1 110 ? -15.955 -30.609 114.595 1.00 25.32 ? 110 PHE B CD1 1 
ATOM 2022 C CD2 . PHE B 1 110 ? -17.759 -30.766 116.139 1.00 25.32 ? 110 PHE B CD2 1 
ATOM 2023 C CE1 . PHE B 1 110 ? -15.058 -30.607 115.644 1.00 25.32 ? 110 PHE B CE1 1 
ATOM 2024 C CE2 . PHE B 1 110 ? -16.867 -30.767 117.189 1.00 25.32 ? 110 PHE B CE2 1 
ATOM 2025 C CZ  . PHE B 1 110 ? -15.516 -30.688 116.942 1.00 25.32 ? 110 PHE B CZ  1 
ATOM 2026 N N   . GLY B 1 111 ? -20.389 -29.051 111.515 1.00 23.99 ? 111 GLY B N   1 
ATOM 2027 C CA  . GLY B 1 111 ? -21.177 -29.367 110.342 1.00 23.99 ? 111 GLY B CA  1 
ATOM 2028 C C   . GLY B 1 111 ? -22.135 -30.510 110.603 1.00 23.99 ? 111 GLY B C   1 
ATOM 2029 O O   . GLY B 1 111 ? -21.824 -31.428 111.365 1.00 23.99 ? 111 GLY B O   1 
ATOM 2030 N N   . ARG B 1 112 ? -23.303 -30.467 109.963 1.00 25.23 ? 112 ARG B N   1 
ATOM 2031 C CA  . ARG B 1 112 ? -24.366 -31.415 110.283 1.00 25.23 ? 112 ARG B CA  1 
ATOM 2032 C C   . ARG B 1 112 ? -24.059 -32.811 109.753 1.00 25.23 ? 112 ARG B C   1 
ATOM 2033 O O   . ARG B 1 112 ? -24.254 -33.810 110.462 1.00 25.23 ? 112 ARG B O   1 
ATOM 2034 C CB  . ARG B 1 112 ? -25.684 -30.900 109.717 1.00 25.23 ? 112 ARG B CB  1 
ATOM 2035 C CG  . ARG B 1 112 ? -26.912 -31.560 110.292 1.00 25.23 ? 112 ARG B CG  1 
ATOM 2036 C CD  . ARG B 1 112 ? -28.154 -30.787 109.908 1.00 25.23 ? 112 ARG B CD  1 
ATOM 2037 N NE  . ARG B 1 112 ? -28.169 -30.459 108.488 1.00 25.23 ? 112 ARG B NE  1 
ATOM 2038 C CZ  . ARG B 1 112 ? -28.478 -31.314 107.524 1.00 25.23 ? 112 ARG B CZ  1 
ATOM 2039 N NH1 . ARG B 1 112 ? -28.800 -32.569 107.787 1.00 25.23 ? 112 ARG B NH1 1 
ATOM 2040 N NH2 . ARG B 1 112 ? -28.457 -30.901 106.261 1.00 25.23 ? 112 ARG B NH2 1 
ATOM 2041 N N   . GLU B 1 113 ? -23.583 -32.904 108.508 1.00 28.45 ? 113 GLU B N   1 
ATOM 2042 C CA  . GLU B 1 113 ? -23.292 -34.210 107.924 1.00 28.45 ? 113 GLU B CA  1 
ATOM 2043 C C   . GLU B 1 113 ? -22.268 -34.965 108.760 1.00 28.45 ? 113 GLU B C   1 
ATOM 2044 O O   . GLU B 1 113 ? -22.389 -36.180 108.960 1.00 28.45 ? 113 GLU B O   1 
ATOM 2045 C CB  . GLU B 1 113 ? -22.785 -34.043 106.492 1.00 28.45 ? 113 GLU B CB  1 
ATOM 2046 C CG  . GLU B 1 113 ? -23.810 -33.474 105.528 1.00 28.45 ? 113 GLU B CG  1 
ATOM 2047 C CD  . GLU B 1 113 ? -24.908 -34.460 105.191 1.00 28.45 ? 113 GLU B CD  1 
ATOM 2048 O OE1 . GLU B 1 113 ? -24.852 -35.606 105.684 1.00 28.45 ? 113 GLU B OE1 1 
ATOM 2049 O OE2 . GLU B 1 113 ? -25.826 -34.089 104.431 1.00 28.45 ? 113 GLU B OE2 1 
ATOM 2050 N N   . THR B 1 114 ? -21.251 -34.260 109.253 1.00 27.37 ? 114 THR B N   1 
ATOM 2051 C CA  . THR B 1 114 ? -20.254 -34.898 110.101 1.00 27.37 ? 114 THR B CA  1 
ATOM 2052 C C   . THR B 1 114 ? -20.893 -35.455 111.366 1.00 27.37 ? 114 THR B C   1 
ATOM 2053 O O   . THR B 1 114 ? -20.551 -36.556 111.808 1.00 27.37 ? 114 THR B O   1 
ATOM 2054 C CB  . THR B 1 114 ? -19.151 -33.899 110.448 1.00 27.37 ? 114 THR B CB  1 
ATOM 2055 O OG1 . THR B 1 114 ? -18.655 -33.299 109.246 1.00 27.37 ? 114 THR B OG1 1 
ATOM 2056 C CG2 . THR B 1 114 ? -18.010 -34.590 111.174 1.00 27.37 ? 114 THR B CG2 1 
ATOM 2057 N N   . VAL B 1 115 ? -21.826 -34.710 111.960 1.00 23.64 ? 115 VAL B N   1 
ATOM 2058 C CA  . VAL B 1 115 ? -22.491 -35.180 113.172 1.00 23.64 ? 115 VAL B CA  1 
ATOM 2059 C C   . VAL B 1 115 ? -23.285 -36.448 112.890 1.00 23.64 ? 115 VAL B C   1 
ATOM 2060 O O   . VAL B 1 115 ? -23.238 -37.414 113.664 1.00 23.64 ? 115 VAL B O   1 
ATOM 2061 C CB  . VAL B 1 115 ? -23.386 -34.070 113.750 1.00 23.64 ? 115 VAL B CB  1 
ATOM 2062 C CG1 . VAL B 1 115 ? -24.185 -34.595 114.929 1.00 23.64 ? 115 VAL B CG1 1 
ATOM 2063 C CG2 . VAL B 1 115 ? -22.545 -32.879 114.168 1.00 23.64 ? 115 VAL B CG2 1 
ATOM 2064 N N   . ILE B 1 116 ? -24.035 -36.466 111.787 1.00 24.50 ? 116 ILE B N   1 
ATOM 2065 C CA  . ILE B 1 116 ? -24.827 -37.651 111.468 1.00 24.50 ? 116 ILE B CA  1 
ATOM 2066 C C   . ILE B 1 116 ? -23.925 -38.856 111.217 1.00 24.50 ? 116 ILE B C   1 
ATOM 2067 O O   . ILE B 1 116 ? -24.200 -39.965 111.697 1.00 24.50 ? 116 ILE B O   1 
ATOM 2068 C CB  . ILE B 1 116 ? -25.754 -37.370 110.269 1.00 24.50 ? 116 ILE B CB  1 
ATOM 2069 C CG1 . ILE B 1 116 ? -26.808 -36.321 110.638 1.00 24.50 ? 116 ILE B CG1 1 
ATOM 2070 C CG2 . ILE B 1 116 ? -26.443 -38.644 109.803 1.00 24.50 ? 116 ILE B CG2 1 
ATOM 2071 C CD1 . ILE B 1 116 ? -27.590 -35.790 109.470 1.00 24.50 ? 116 ILE B CD1 1 
ATOM 2072 N N   . GLU B 1 117 ? -22.837 -38.663 110.464 1.00 25.93 ? 117 GLU B N   1 
ATOM 2073 C CA  . GLU B 1 117 ? -21.908 -39.762 110.219 1.00 25.93 ? 117 GLU B CA  1 
ATOM 2074 C C   . GLU B 1 117 ? -21.303 -40.272 111.521 1.00 25.93 ? 117 GLU B C   1 
ATOM 2075 O O   . GLU B 1 117 ? -21.166 -41.486 111.718 1.00 25.93 ? 117 GLU B O   1 
ATOM 2076 C CB  . GLU B 1 117 ? -20.803 -39.313 109.266 1.00 25.93 ? 117 GLU B CB  1 
ATOM 2077 C CG  . GLU B 1 117 ? -21.288 -38.879 107.894 1.00 25.93 ? 117 GLU B CG  1 
ATOM 2078 C CD  . GLU B 1 117 ? -20.240 -38.077 107.138 1.00 25.93 ? 117 GLU B CD  1 
ATOM 2079 O OE1 . GLU B 1 117 ? -19.106 -37.949 107.646 1.00 25.93 ? 117 GLU B OE1 1 
ATOM 2080 O OE2 . GLU B 1 117 ? -20.549 -37.573 106.038 1.00 25.93 ? 117 GLU B OE2 1 
ATOM 2081 N N   . TYR B 1 118 ? -20.927 -39.357 112.418 1.00 23.75 ? 118 TYR B N   1 
ATOM 2082 C CA  . TYR B 1 118 ? -20.350 -39.762 113.692 1.00 23.75 ? 118 TYR B CA  1 
ATOM 2083 C C   . TYR B 1 118 ? -21.339 -40.578 114.511 1.00 23.75 ? 118 TYR B C   1 
ATOM 2084 O O   . TYR B 1 118 ? -20.961 -41.573 115.136 1.00 23.75 ? 118 TYR B O   1 
ATOM 2085 C CB  . TYR B 1 118 ? -19.896 -38.534 114.477 1.00 23.75 ? 118 TYR B CB  1 
ATOM 2086 C CG  . TYR B 1 118 ? -19.456 -38.847 115.886 1.00 23.75 ? 118 TYR B CG  1 
ATOM 2087 C CD1 . TYR B 1 118 ? -18.207 -39.389 116.138 1.00 23.75 ? 118 TYR B CD1 1 
ATOM 2088 C CD2 . TYR B 1 118 ? -20.290 -38.598 116.964 1.00 23.75 ? 118 TYR B CD2 1 
ATOM 2089 C CE1 . TYR B 1 118 ? -17.801 -39.677 117.423 1.00 23.75 ? 118 TYR B CE1 1 
ATOM 2090 C CE2 . TYR B 1 118 ? -19.892 -38.880 118.252 1.00 23.75 ? 118 TYR B CE2 1 
ATOM 2091 C CZ  . TYR B 1 118 ? -18.647 -39.420 118.475 1.00 23.75 ? 118 TYR B CZ  1 
ATOM 2092 O OH  . TYR B 1 118 ? -18.243 -39.706 119.758 1.00 23.75 ? 118 TYR B OH  1 
ATOM 2093 N N   . LEU B 1 119 ? -22.607 -40.162 114.542 1.00 23.00 ? 119 LEU B N   1 
ATOM 2094 C CA  . LEU B 1 119 ? -23.603 -40.939 115.275 1.00 23.00 ? 119 LEU B CA  1 
ATOM 2095 C C   . LEU B 1 119 ? -23.764 -42.331 114.676 1.00 23.00 ? 119 LEU B C   1 
ATOM 2096 O O   . LEU B 1 119 ? -23.805 -43.335 115.406 1.00 23.00 ? 119 LEU B O   1 
ATOM 2097 C CB  . LEU B 1 119 ? -24.944 -40.206 115.278 1.00 23.00 ? 119 LEU B CB  1 
ATOM 2098 C CG  . LEU B 1 119 ? -25.011 -38.891 116.052 1.00 23.00 ? 119 LEU B CG  1 
ATOM 2099 C CD1 . LEU B 1 119 ? -26.359 -38.233 115.843 1.00 23.00 ? 119 LEU B CD1 1 
ATOM 2100 C CD2 . LEU B 1 119 ? -24.750 -39.121 117.531 1.00 23.00 ? 119 LEU B CD2 1 
ATOM 2101 N N   . VAL B 1 120 ? -23.850 -42.409 113.347 1.00 22.98 ? 120 VAL B N   1 
ATOM 2102 C CA  . VAL B 1 120 ? -24.002 -43.704 112.692 1.00 22.98 ? 120 VAL B CA  1 
ATOM 2103 C C   . VAL B 1 120 ? -22.830 -44.615 113.032 1.00 22.98 ? 120 VAL B C   1 
ATOM 2104 O O   . VAL B 1 120 ? -23.011 -45.812 113.282 1.00 22.98 ? 120 VAL B O   1 
ATOM 2105 C CB  . VAL B 1 120 ? -24.151 -43.513 111.172 1.00 22.98 ? 120 VAL B CB  1 
ATOM 2106 C CG1 . VAL B 1 120 ? -24.016 -44.847 110.451 1.00 22.98 ? 120 VAL B CG1 1 
ATOM 2107 C CG2 . VAL B 1 120 ? -25.482 -42.845 110.850 1.00 22.98 ? 120 VAL B CG2 1 
ATOM 2108 N N   . SER B 1 121 ? -21.612 -44.067 113.046 1.00 22.30 ? 121 SER B N   1 
ATOM 2109 C CA  . SER B 1 121 ? -20.433 -44.880 113.331 1.00 22.30 ? 121 SER B CA  1 
ATOM 2110 C C   . SER B 1 121 ? -20.349 -45.270 114.802 1.00 22.30 ? 121 SER B C   1 
ATOM 2111 O O   . SER B 1 121 ? -19.934 -46.388 115.126 1.00 22.30 ? 121 SER B O   1 
ATOM 2112 C CB  . SER B 1 121 ? -19.170 -44.133 112.912 1.00 22.30 ? 121 SER B CB  1 
ATOM 2113 O OG  . SER B 1 121 ? -19.076 -44.050 111.502 1.00 22.30 ? 121 SER B OG  1 
ATOM 2114 N N   . PHE B 1 122 ? -20.731 -44.368 115.706 1.00 22.81 ? 122 PHE B N   1 
ATOM 2115 C CA  . PHE B 1 122 ? -20.668 -44.674 117.130 1.00 22.81 ? 122 PHE B CA  1 
ATOM 2116 C C   . PHE B 1 122 ? -21.657 -45.768 117.505 1.00 22.81 ? 122 PHE B C   1 
ATOM 2117 O O   . PHE B 1 122 ? -21.377 -46.582 118.396 1.00 22.81 ? 122 PHE B O   1 
ATOM 2118 C CB  . PHE B 1 122 ? -20.936 -43.407 117.945 1.00 22.81 ? 122 PHE B CB  1 
ATOM 2119 C CG  . PHE B 1 122 ? -20.656 -43.556 119.413 1.00 22.81 ? 122 PHE B CG  1 
ATOM 2120 C CD1 . PHE B 1 122 ? -19.394 -43.315 119.918 1.00 22.81 ? 122 PHE B CD1 1 
ATOM 2121 C CD2 . PHE B 1 122 ? -21.656 -43.934 120.288 1.00 22.81 ? 122 PHE B CD2 1 
ATOM 2122 C CE1 . PHE B 1 122 ? -19.133 -43.451 121.262 1.00 22.81 ? 122 PHE B CE1 1 
ATOM 2123 C CE2 . PHE B 1 122 ? -21.399 -44.071 121.637 1.00 22.81 ? 122 PHE B CE2 1 
ATOM 2124 C CZ  . PHE B 1 122 ? -20.136 -43.829 122.122 1.00 22.81 ? 122 PHE B CZ  1 
ATOM 2125 N N   . GLY B 1 123 ? -22.820 -45.796 116.853 1.00 23.42 ? 123 GLY B N   1 
ATOM 2126 C CA  . GLY B 1 123 ? -23.780 -46.850 117.145 1.00 23.42 ? 123 GLY B CA  1 
ATOM 2127 C C   . GLY B 1 123 ? -23.198 -48.235 116.932 1.00 23.42 ? 123 GLY B C   1 
ATOM 2128 O O   . GLY B 1 123 ? -23.352 -49.127 117.772 1.00 23.42 ? 123 GLY B O   1 
ATOM 2129 N N   . VAL B 1 124 ? -22.509 -48.430 115.806 1.00 23.27 ? 124 VAL B N   1 
ATOM 2130 C CA  . VAL B 1 124 ? -21.925 -49.734 115.502 1.00 23.27 ? 124 VAL B CA  1 
ATOM 2131 C C   . VAL B 1 124 ? -20.916 -50.121 116.573 1.00 23.27 ? 124 VAL B C   1 
ATOM 2132 O O   . VAL B 1 124 ? -20.910 -51.253 117.068 1.00 23.27 ? 124 VAL B O   1 
ATOM 2133 C CB  . VAL B 1 124 ? -21.281 -49.718 114.104 1.00 23.27 ? 124 VAL B CB  1 
ATOM 2134 C CG1 . VAL B 1 124 ? -20.633 -51.065 113.794 1.00 23.27 ? 124 VAL B CG1 1 
ATOM 2135 C CG2 . VAL B 1 124 ? -22.315 -49.337 113.051 1.00 23.27 ? 124 VAL B CG2 1 
ATOM 2136 N N   . TRP B 1 125 ? -20.051 -49.181 116.954 1.00 23.87 ? 125 TRP B N   1 
ATOM 2137 C CA  . TRP B 1 125 ? -19.046 -49.478 117.966 1.00 23.87 ? 125 TRP B CA  1 
ATOM 2138 C C   . TRP B 1 125 ? -19.687 -49.859 119.290 1.00 23.87 ? 125 TRP B C   1 
ATOM 2139 O O   . TRP B 1 125 ? -19.189 -50.751 119.984 1.00 23.87 ? 125 TRP B O   1 
ATOM 2140 C CB  . TRP B 1 125 ? -18.123 -48.274 118.157 1.00 23.87 ? 125 TRP B CB  1 
ATOM 2141 C CG  . TRP B 1 125 ? -16.982 -48.519 119.103 1.00 23.87 ? 125 TRP B CG  1 
ATOM 2142 C CD1 . TRP B 1 125 ? -15.740 -48.988 118.786 1.00 23.87 ? 125 TRP B CD1 1 
ATOM 2143 C CD2 . TRP B 1 125 ? -16.976 -48.297 120.519 1.00 23.87 ? 125 TRP B CD2 1 
ATOM 2144 N NE1 . TRP B 1 125 ? -14.965 -49.075 119.915 1.00 23.87 ? 125 TRP B NE1 1 
ATOM 2145 C CE2 . TRP B 1 125 ? -15.700 -48.658 120.992 1.00 23.87 ? 125 TRP B CE2 1 
ATOM 2146 C CE3 . TRP B 1 125 ? -17.925 -47.832 121.433 1.00 23.87 ? 125 TRP B CE3 1 
ATOM 2147 C CZ2 . TRP B 1 125 ? -15.350 -48.564 122.335 1.00 23.87 ? 125 TRP B CZ2 1 
ATOM 2148 C CZ3 . TRP B 1 125 ? -17.576 -47.744 122.764 1.00 23.87 ? 125 TRP B CZ3 1 
ATOM 2149 C CH2 . TRP B 1 125 ? -16.301 -48.109 123.203 1.00 23.87 ? 125 TRP B CH2 1 
ATOM 2150 N N   . ILE B 1 126 ? -20.785 -49.203 119.660 1.00 24.10 ? 126 ILE B N   1 
ATOM 2151 C CA  . ILE B 1 126 ? -21.365 -49.419 120.981 1.00 24.10 ? 126 ILE B CA  1 
ATOM 2152 C C   . ILE B 1 126 ? -22.241 -50.667 120.991 1.00 24.10 ? 126 ILE B C   1 
ATOM 2153 O O   . ILE B 1 126 ? -22.544 -51.210 122.059 1.00 24.10 ? 126 ILE B O   1 
ATOM 2154 C CB  . ILE B 1 126 ? -22.156 -48.180 121.445 1.00 24.10 ? 126 ILE B CB  1 
ATOM 2155 C CG1 . ILE B 1 126 ? -22.625 -48.373 122.887 1.00 24.10 ? 126 ILE B CG1 1 
ATOM 2156 C CG2 . ILE B 1 126 ? -23.352 -47.916 120.539 1.00 24.10 ? 126 ILE B CG2 1 
ATOM 2157 C CD1 . ILE B 1 126 ? -23.134 -47.110 123.536 1.00 24.10 ? 126 ILE B CD1 1 
ATOM 2158 N N   . ARG B 1 127 ? -22.657 -51.136 119.814 1.00 23.84 ? 127 ARG B N   1 
ATOM 2159 C CA  . ARG B 1 127 ? -23.539 -52.298 119.750 1.00 23.84 ? 127 ARG B CA  1 
ATOM 2160 C C   . ARG B 1 127 ? -22.799 -53.632 119.747 1.00 23.84 ? 127 ARG B C   1 
ATOM 2161 O O   . ARG B 1 127 ? -23.456 -54.676 119.693 1.00 23.84 ? 127 ARG B O   1 
ATOM 2162 C CB  . ARG B 1 127 ? -24.432 -52.221 118.508 1.00 23.84 ? 127 ARG B CB  1 
ATOM 2163 C CG  . ARG B 1 127 ? -25.647 -51.328 118.665 1.00 23.84 ? 127 ARG B CG  1 
ATOM 2164 C CD  . ARG B 1 127 ? -26.694 -51.623 117.602 1.00 23.84 ? 127 ARG B CD  1 
ATOM 2165 N NE  . ARG B 1 127 ? -26.175 -51.465 116.249 1.00 23.84 ? 127 ARG B NE  1 
ATOM 2166 C CZ  . ARG B 1 127 ? -26.171 -50.325 115.572 1.00 23.84 ? 127 ARG B CZ  1 
ATOM 2167 N NH1 . ARG B 1 127 ? -26.634 -49.205 116.099 1.00 23.84 ? 127 ARG B NH1 1 
ATOM 2168 N NH2 . ARG B 1 127 ? -25.688 -50.309 114.333 1.00 23.84 ? 127 ARG B NH2 1 
ATOM 2169 N N   . THR B 1 128 ? -21.453 -53.638 119.808 1.00 27.42 ? 128 THR B N   1 
ATOM 2170 C CA  . THR B 1 128 ? -20.717 -54.900 119.759 1.00 27.42 ? 128 THR B CA  1 
ATOM 2171 C C   . THR B 1 128 ? -20.228 -55.286 121.147 1.00 27.42 ? 128 THR B C   1 
ATOM 2172 O O   . THR B 1 128 ? -19.959 -54.398 121.968 1.00 27.42 ? 128 THR B O   1 
ATOM 2173 C CB  . THR B 1 128 ? -19.530 -54.798 118.806 1.00 27.42 ? 128 THR B CB  1 
ATOM 2174 O OG1 . THR B 1 128 ? -18.628 -53.785 119.264 1.00 27.42 ? 128 THR B OG1 1 
ATOM 2175 C CG2 . THR B 1 128 ? -20.002 -54.459 117.403 1.00 27.42 ? 128 THR B CG2 1 
ATOM 2176 N N   . PRO B 1 129 ? -20.093 -56.576 121.451 1.00 29.36 ? 129 PRO B N   1 
ATOM 2177 C CA  . PRO B 1 129 ? -19.616 -56.986 122.779 1.00 29.36 ? 129 PRO B CA  1 
ATOM 2178 C C   . PRO B 1 129 ? -18.216 -56.465 123.050 1.00 29.36 ? 129 PRO B C   1 
ATOM 2179 O O   . PRO B 1 129 ? -17.399 -56.343 122.126 1.00 29.36 ? 129 PRO B O   1 
ATOM 2180 C CB  . PRO B 1 129 ? -19.633 -58.520 122.704 1.00 29.36 ? 129 PRO B CB  1 
ATOM 2181 C CG  . PRO B 1 129 ? -20.609 -58.839 121.638 1.00 29.36 ? 129 PRO B CG  1 
ATOM 2182 C CD  . PRO B 1 129 ? -20.486 -57.738 120.633 1.00 29.36 ? 129 PRO B CD  1 
ATOM 2183 N N   . PRO B 1 130 ? -17.895 -56.155 124.310 1.00 28.58 ? 130 PRO B N   1 
ATOM 2184 C CA  . PRO B 1 130 ? -16.570 -55.580 124.600 1.00 28.58 ? 130 PRO B CA  1 
ATOM 2185 C C   . PRO B 1 130 ? -15.415 -56.490 124.226 1.00 28.58 ? 130 PRO B C   1 
ATOM 2186 O O   . PRO B 1 130 ? -14.338 -56.001 123.864 1.00 28.58 ? 130 PRO B O   1 
ATOM 2187 C CB  . PRO B 1 130 ? -16.630 -55.326 126.111 1.00 28.58 ? 130 PRO B CB  1 
ATOM 2188 C CG  . PRO B 1 130 ? -17.624 -56.309 126.618 1.00 28.58 ? 130 PRO B CG  1 
ATOM 2189 C CD  . PRO B 1 130 ? -18.658 -56.428 125.539 1.00 28.58 ? 130 PRO B CD  1 
ATOM 2190 N N   . ALA B 1 131 ? -15.607 -57.809 124.304 1.00 29.51 ? 131 ALA B N   1 
ATOM 2191 C CA  . ALA B 1 131 ? -14.510 -58.736 124.044 1.00 29.51 ? 131 ALA B CA  1 
ATOM 2192 C C   . ALA B 1 131 ? -13.958 -58.564 122.635 1.00 29.51 ? 131 ALA B C   1 
ATOM 2193 O O   . ALA B 1 131 ? -12.739 -58.581 122.430 1.00 29.51 ? 131 ALA B O   1 
ATOM 2194 C CB  . ALA B 1 131 ? -14.984 -60.171 124.260 1.00 29.51 ? 131 ALA B CB  1 
ATOM 2195 N N   . TYR B 1 132 ? -14.839 -58.402 121.650 1.00 28.60 ? 132 TYR B N   1 
ATOM 2196 C CA  . TYR B 1 132 ? -14.443 -58.208 120.262 1.00 28.60 ? 132 TYR B CA  1 
ATOM 2197 C C   . TYR B 1 132 ? -14.360 -56.738 119.877 1.00 28.60 ? 132 TYR B C   1 
ATOM 2198 O O   . TYR B 1 132 ? -14.094 -56.429 118.711 1.00 28.60 ? 132 TYR B O   1 
ATOM 2199 C CB  . TYR B 1 132 ? -15.429 -58.927 119.337 1.00 28.60 ? 132 TYR B CB  1 
ATOM 2200 C CG  . TYR B 1 132 ? -15.698 -60.358 119.741 1.00 28.60 ? 132 TYR B CG  1 
ATOM 2201 C CD1 . TYR B 1 132 ? -14.674 -61.175 120.195 1.00 28.60 ? 132 TYR B CD1 1 
ATOM 2202 C CD2 . TYR B 1 132 ? -16.978 -60.885 119.679 1.00 28.60 ? 132 TYR B CD2 1 
ATOM 2203 C CE1 . TYR B 1 132 ? -14.915 -62.478 120.568 1.00 28.60 ? 132 TYR B CE1 1 
ATOM 2204 C CE2 . TYR B 1 132 ? -17.229 -62.188 120.051 1.00 28.60 ? 132 TYR B CE2 1 
ATOM 2205 C CZ  . TYR B 1 132 ? -16.194 -62.981 120.495 1.00 28.60 ? 132 TYR B CZ  1 
ATOM 2206 O OH  . TYR B 1 132 ? -16.440 -64.282 120.867 1.00 28.60 ? 132 TYR B OH  1 
ATOM 2207 N N   . ARG B 1 133 ? -14.576 -55.832 120.820 1.00 27.09 ? 133 ARG B N   1 
ATOM 2208 C CA  . ARG B 1 133 ? -14.638 -54.396 120.591 1.00 27.09 ? 133 ARG B CA  1 
ATOM 2209 C C   . ARG B 1 133 ? -13.268 -53.759 120.820 1.00 27.09 ? 133 ARG B C   1 
ATOM 2210 O O   . ARG B 1 133 ? -12.611 -54.053 121.822 1.00 27.09 ? 133 ARG B O   1 
ATOM 2211 C CB  . ARG B 1 133 ? -15.656 -53.764 121.531 1.00 27.09 ? 133 ARG B CB  1 
ATOM 2212 C CG  . ARG B 1 133 ? -15.906 -52.292 121.319 1.00 27.09 ? 133 ARG B CG  1 
ATOM 2213 C CD  . ARG B 1 133 ? -16.658 -51.710 122.503 1.00 27.09 ? 133 ARG B CD  1 
ATOM 2214 N NE  . ARG B 1 133 ? -17.924 -52.389 122.745 1.00 27.09 ? 133 ARG B NE  1 
ATOM 2215 C CZ  . ARG B 1 133 ? -18.694 -52.178 123.801 1.00 27.09 ? 133 ARG B CZ  1 
ATOM 2216 N NH1 . ARG B 1 133 ? -18.341 -51.337 124.758 1.00 27.09 ? 133 ARG B NH1 1 
ATOM 2217 N NH2 . ARG B 1 133 ? -19.848 -52.831 123.903 1.00 27.09 ? 133 ARG B NH2 1 
ATOM 2218 N N   . PRO B 1 134 ? -12.795 -52.897 119.926 1.00 26.43 ? 134 PRO B N   1 
ATOM 2219 C CA  . PRO B 1 134 ? -11.571 -52.142 120.205 1.00 26.43 ? 134 PRO B CA  1 
ATOM 2220 C C   . PRO B 1 134 ? -11.728 -51.297 121.457 1.00 26.43 ? 134 PRO B C   1 
ATOM 2221 O O   . PRO B 1 134 ? -12.827 -50.802 121.749 1.00 26.43 ? 134 PRO B O   1 
ATOM 2222 C CB  . PRO B 1 134 ? -11.403 -51.269 118.954 1.00 26.43 ? 134 PRO B CB  1 
ATOM 2223 C CG  . PRO B 1 134 ? -12.063 -52.041 117.882 1.00 26.43 ? 134 PRO B CG  1 
ATOM 2224 C CD  . PRO B 1 134 ? -13.235 -52.717 118.532 1.00 26.43 ? 134 PRO B CD  1 
ATOM 2225 N N   . PRO B 1 135 ? -10.653 -51.111 122.232 1.00 27.03 ? 135 PRO B N   1 
ATOM 2226 C CA  . PRO B 1 135 ? -10.786 -50.440 123.534 1.00 27.03 ? 135 PRO B CA  1 
ATOM 2227 C C   . PRO B 1 135 ? -11.222 -48.982 123.453 1.00 27.03 ? 135 PRO B C   1 
ATOM 2228 O O   . PRO B 1 135 ? -11.904 -48.491 124.358 1.00 27.03 ? 135 PRO B O   1 
ATOM 2229 C CB  . PRO B 1 135 ? -9.379  -50.564 124.130 1.00 27.03 ? 135 PRO B CB  1 
ATOM 2230 C CG  . PRO B 1 135 ? -8.480  -50.686 122.956 1.00 27.03 ? 135 PRO B CG  1 
ATOM 2231 C CD  . PRO B 1 135 ? -9.251  -51.443 121.922 1.00 27.03 ? 135 PRO B CD  1 
ATOM 2232 N N   . ASN B 1 136 ? -10.841 -48.280 122.390 1.00 26.20 ? 136 ASN B N   1 
ATOM 2233 C CA  . ASN B 1 136 ? -11.088 -46.848 122.271 1.00 26.20 ? 136 ASN B CA  1 
ATOM 2234 C C   . ASN B 1 136 ? -12.286 -46.589 121.368 1.00 26.20 ? 136 ASN B C   1 
ATOM 2235 O O   . ASN B 1 136 ? -12.384 -47.160 120.276 1.00 26.20 ? 136 ASN B O   1 
ATOM 2236 C CB  . ASN B 1 136 ? -9.857  -46.127 121.719 1.00 26.20 ? 136 ASN B CB  1 
ATOM 2237 C CG  . ASN B 1 136 ? -8.783  -45.927 122.764 1.00 26.20 ? 136 ASN B CG  1 
ATOM 2238 O OD1 . ASN B 1 136 ? -8.690  -46.684 123.730 1.00 26.20 ? 136 ASN B OD1 1 
ATOM 2239 N ND2 . ASN B 1 136 ? -7.966  -44.898 122.579 1.00 26.20 ? 136 ASN B ND2 1 
ATOM 2240 N N   . ALA B 1 137 ? -13.186 -45.727 121.826 1.00 24.44 ? 137 ALA B N   1 
ATOM 2241 C CA  . ALA B 1 137 ? -14.349 -45.327 121.050 1.00 24.44 ? 137 ALA B CA  1 
ATOM 2242 C C   . ALA B 1 137 ? -13.961 -44.260 120.035 1.00 24.44 ? 137 ALA B C   1 
ATOM 2243 O O   . ALA B 1 137 ? -12.886 -43.664 120.116 1.00 24.44 ? 137 ALA B O   1 
ATOM 2244 C CB  . ALA B 1 137 ? -15.442 -44.816 121.984 1.00 24.44 ? 137 ALA B CB  1 
ATOM 2245 N N   . PRO B 1 138 ? -14.818 -44.001 119.051 1.00 24.17 ? 138 PRO B N   1 
ATOM 2246 C CA  . PRO B 1 138 ? -14.507 -42.967 118.057 1.00 24.17 ? 138 PRO B CA  1 
ATOM 2247 C C   . PRO B 1 138 ? -14.500 -41.573 118.668 1.00 24.17 ? 138 PRO B C   1 
ATOM 2248 O O   . PRO B 1 138 ? -15.051 -41.324 119.743 1.00 24.17 ? 138 PRO B O   1 
ATOM 2249 C CB  . PRO B 1 138 ? -15.632 -43.110 117.025 1.00 24.17 ? 138 PRO B CB  1 
ATOM 2250 C CG  . PRO B 1 138 ? -16.234 -44.448 117.273 1.00 24.17 ? 138 PRO B CG  1 
ATOM 2251 C CD  . PRO B 1 138 ? -16.063 -44.715 118.728 1.00 24.17 ? 138 PRO B CD  1 
ATOM 2252 N N   . ILE B 1 139 ? -13.855 -40.653 117.951 1.00 27.23 ? 139 ILE B N   1 
ATOM 2253 C CA  . ILE B 1 139 ? -13.763 -39.254 118.349 1.00 27.23 ? 139 ILE B CA  1 
ATOM 2254 C C   . ILE B 1 139 ? -14.314 -38.395 117.218 1.00 27.23 ? 139 ILE B C   1 
ATOM 2255 O O   . ILE B 1 139 ? -14.245 -38.765 116.042 1.00 27.23 ? 139 ILE B O   1 
ATOM 2256 C CB  . ILE B 1 139 ? -12.311 -38.845 118.691 1.00 27.23 ? 139 ILE B CB  1 
ATOM 2257 C CG1 . ILE B 1 139 ? -11.766 -39.706 119.835 1.00 27.23 ? 139 ILE B CG1 1 
ATOM 2258 C CG2 . ILE B 1 139 ? -12.236 -37.373 119.066 1.00 27.23 ? 139 ILE B CG2 1 
ATOM 2259 C CD1 . ILE B 1 139 ? -11.090 -40.983 119.382 1.00 27.23 ? 139 ILE B CD1 1 
ATOM 2260 N N   . LEU B 1 140 ? -14.858 -37.237 117.581 1.00 26.71 ? 140 LEU B N   1 
ATOM 2261 C CA  . LEU B 1 140 ? -15.505 -36.342 116.633 1.00 26.71 ? 140 LEU B CA  1 
ATOM 2262 C C   . LEU B 1 140 ? -14.534 -35.260 116.176 1.00 26.71 ? 140 LEU B C   1 
ATOM 2263 O O   . LEU B 1 140 ? -13.901 -34.590 116.996 1.00 26.71 ? 140 LEU B O   1 
ATOM 2264 C CB  . LEU B 1 140 ? -16.747 -35.699 117.254 1.00 26.71 ? 140 LEU B CB  1 
ATOM 2265 C CG  . LEU B 1 140 ? -17.531 -34.714 116.381 1.00 26.71 ? 140 LEU B CG  1 
ATOM 2266 C CD1 . LEU B 1 140 ? -17.971 -35.352 115.073 1.00 26.71 ? 140 LEU B CD1 1 
ATOM 2267 C CD2 . LEU B 1 140 ? -18.731 -34.188 117.146 1.00 26.71 ? 140 LEU B CD2 1 
ATOM 2268 N N   . SER B 1 141 ? -14.430 -35.097 114.862 1.00 34.93 ? 141 SER B N   1 
ATOM 2269 C CA  . SER B 1 141 ? -13.543 -34.117 114.244 1.00 34.93 ? 141 SER B CA  1 
ATOM 2270 C C   . SER B 1 141 ? -13.995 -33.937 112.799 1.00 34.93 ? 141 SER B C   1 
ATOM 2271 O O   . SER B 1 141 ? -14.946 -34.579 112.343 1.00 34.93 ? 141 SER B O   1 
ATOM 2272 C CB  . SER B 1 141 ? -12.080 -34.556 114.324 1.00 34.93 ? 141 SER B CB  1 
ATOM 2273 O OG  . SER B 1 141 ? -11.675 -34.728 115.671 1.00 34.93 ? 141 SER B OG  1 
ATOM 2274 N N   . THR B 1 142 ? -13.302 -33.062 112.080 1.00 47.96 ? 142 THR B N   1 
ATOM 2275 C CA  . THR B 1 142 ? -13.642 -32.744 110.701 1.00 47.96 ? 142 THR B CA  1 
ATOM 2276 C C   . THR B 1 142 ? -12.633 -33.360 109.735 1.00 47.96 ? 142 THR B C   1 
ATOM 2277 O O   . THR B 1 142 ? -11.503 -33.699 110.096 1.00 47.96 ? 142 THR B O   1 
ATOM 2278 C CB  . THR B 1 142 ? -13.709 -31.228 110.493 1.00 47.96 ? 142 THR B CB  1 
ATOM 2279 O OG1 . THR B 1 142 ? -14.012 -30.947 109.121 1.00 47.96 ? 142 THR B OG1 1 
ATOM 2280 C CG2 . THR B 1 142 ? -12.389 -30.566 110.862 1.00 47.96 ? 142 THR B CG2 1 
ATOM 2281 N N   . LEU B 1 143 ? -13.066 -33.499 108.481 1.00 61.16 ? 143 LEU B N   1 
ATOM 2282 C CA  . LEU B 1 143 ? -12.254 -34.046 107.410 1.00 61.16 ? 143 LEU B CA  1 
ATOM 2283 C C   . LEU B 1 143 ? -12.167 -33.050 106.259 1.00 61.16 ? 143 LEU B C   1 
ATOM 2284 O O   . LEU B 1 143 ? -13.105 -32.274 106.045 1.00 61.16 ? 143 LEU B O   1 
ATOM 2285 C CB  . LEU B 1 143 ? -12.840 -35.373 106.897 1.00 61.16 ? 143 LEU B CB  1 
ATOM 2286 C CG  . LEU B 1 143 ? -12.659 -36.611 107.786 1.00 61.16 ? 143 LEU B CG  1 
ATOM 2287 C CD1 . LEU B 1 143 ? -11.180 -36.933 107.970 1.00 61.16 ? 143 LEU B CD1 1 
ATOM 2288 C CD2 . LEU B 1 143 ? -13.343 -36.439 109.136 1.00 61.16 ? 143 LEU B CD2 1 
ATOM 2289 N N   . PRO B 1 144 ? -11.064 -33.041 105.503 1.00 69.20 ? 144 PRO B N   1 
ATOM 2290 C CA  . PRO B 1 144 ? -10.925 -32.028 104.443 1.00 69.20 ? 144 PRO B CA  1 
ATOM 2291 C C   . PRO B 1 144 ? -12.041 -32.066 103.414 1.00 69.20 ? 144 PRO B C   1 
ATOM 2292 O O   . PRO B 1 144 ? -12.493 -31.006 102.965 1.00 69.20 ? 144 PRO B O   1 
ATOM 2293 C CB  . PRO B 1 144 ? -9.566  -32.363 103.810 1.00 69.20 ? 144 PRO B CB  1 
ATOM 2294 C CG  . PRO B 1 144 ? -8.851  -33.193 104.818 1.00 69.20 ? 144 PRO B CG  1 
ATOM 2295 C CD  . PRO B 1 144 ? -9.910  -33.954 105.548 1.00 69.20 ? 144 PRO B CD  1 
ATOM 2296 N N   . GLU B 1 145 ? -12.500 -33.255 103.028 1.00 75.01 ? 145 GLU B N   1 
ATOM 2297 C CA  . GLU B 1 145 ? -13.539 -33.361 102.012 1.00 75.01 ? 145 GLU B CA  1 
ATOM 2298 C C   . GLU B 1 145 ? -14.876 -32.879 102.559 1.00 75.01 ? 145 GLU B C   1 
ATOM 2299 O O   . GLU B 1 145 ? -15.265 -33.212 103.681 1.00 75.01 ? 145 GLU B O   1 
ATOM 2300 C CB  . GLU B 1 145 ? -13.653 -34.807 101.518 1.00 75.01 ? 145 GLU B CB  1 
ATOM 2301 C CG  . GLU B 1 145 ? -13.837 -35.846 102.615 1.00 75.01 ? 145 GLU B CG  1 
ATOM 2302 C CD  . GLU B 1 145 ? -13.869 -37.261 102.073 1.00 75.01 ? 145 GLU B CD  1 
ATOM 2303 O OE1 . GLU B 1 145 ? -14.139 -37.430 100.866 1.00 75.01 ? 145 GLU B OE1 1 
ATOM 2304 O OE2 . GLU B 1 145 ? -13.619 -38.204 102.853 1.00 75.01 ? 145 GLU B OE2 1 
ATOM 2305 N N   . THR B 1 146 ? -15.579 -32.091 101.751 1.00 78.51 ? 146 THR B N   1 
ATOM 2306 C CA  . THR B 1 146 ? -16.875 -31.548 102.139 1.00 78.51 ? 146 THR B CA  1 
ATOM 2307 C C   . THR B 1 146 ? -17.713 -31.219 100.905 1.00 78.51 ? 146 THR B C   1 
ATOM 2308 O O   . THR B 1 146 ? -18.858 -30.778 101.017 1.00 78.51 ? 146 THR B O   1 
ATOM 2309 C CB  . THR B 1 146 ? -16.724 -30.277 103.005 1.00 78.51 ? 146 THR B CB  1 
ATOM 2310 O OG1 . THR B 1 146 ? -18.018 -29.796 103.389 1.00 78.51 ? 146 THR B OG1 1 
ATOM 2311 C CG2 . THR B 1 146 ? -15.985 -29.185 102.243 1.00 78.51 ? 146 THR B CG2 1 
ATOM 2312 N N   . MET C 1 1   ? -16.055 5.361   130.088 1.00 48.41 ? 1   MET C N   1 
ATOM 2313 C CA  . MET C 1 1   ? -15.066 4.676   129.210 1.00 48.41 ? 1   MET C CA  1 
ATOM 2314 C C   . MET C 1 1   ? -15.115 3.165   129.395 1.00 48.41 ? 1   MET C C   1 
ATOM 2315 O O   . MET C 1 1   ? -15.159 2.668   130.520 1.00 48.41 ? 1   MET C O   1 
ATOM 2316 C CB  . MET C 1 1   ? -13.653 5.187   129.494 1.00 48.41 ? 1   MET C CB  1 
ATOM 2317 C CG  . MET C 1 1   ? -13.283 6.459   128.751 1.00 48.41 ? 1   MET C CG  1 
ATOM 2318 S SD  . MET C 1 1   ? -13.138 6.205   126.972 1.00 48.41 ? 1   MET C SD  1 
ATOM 2319 C CE  . MET C 1 1   ? -12.452 7.775   126.456 1.00 48.41 ? 1   MET C CE  1 
ATOM 2320 N N   . ASP C 1 2   ? -15.111 2.438   128.278 1.00 42.09 ? 2   ASP C N   1 
ATOM 2321 C CA  . ASP C 1 2   ? -15.042 0.976   128.268 1.00 42.09 ? 2   ASP C CA  1 
ATOM 2322 C C   . ASP C 1 2   ? -13.991 0.577   127.240 1.00 42.09 ? 2   ASP C C   1 
ATOM 2323 O O   . ASP C 1 2   ? -14.288 0.468   126.048 1.00 42.09 ? 2   ASP C O   1 
ATOM 2324 C CB  . ASP C 1 2   ? -16.391 0.352   127.949 1.00 42.09 ? 2   ASP C CB  1 
ATOM 2325 C CG  . ASP C 1 2   ? -16.278 -1.121  127.610 1.00 42.09 ? 2   ASP C CG  1 
ATOM 2326 O OD1 . ASP C 1 2   ? -15.853 -1.904  128.487 1.00 42.09 ? 2   ASP C OD1 1 
ATOM 2327 O OD2 . ASP C 1 2   ? -16.606 -1.496  126.465 1.00 42.09 ? 2   ASP C OD2 1 
ATOM 2328 N N   . ILE C 1 3   ? -12.766 0.356   127.700 1.00 38.81 ? 3   ILE C N   1 
ATOM 2329 C CA  . ILE C 1 3   ? -11.665 -0.052  126.837 1.00 38.81 ? 3   ILE C CA  1 
ATOM 2330 C C   . ILE C 1 3   ? -11.402 -1.529  127.098 1.00 38.81 ? 3   ILE C C   1 
ATOM 2331 O O   . ILE C 1 3   ? -10.963 -1.909  128.188 1.00 38.81 ? 3   ILE C O   1 
ATOM 2332 C CB  . ILE C 1 3   ? -10.405 0.787   127.084 1.00 38.81 ? 3   ILE C CB  1 
ATOM 2333 C CG1 . ILE C 1 3   ? -10.757 2.270   127.256 1.00 38.81 ? 3   ILE C CG1 1 
ATOM 2334 C CG2 . ILE C 1 3   ? -9.423  0.602   125.943 1.00 38.81 ? 3   ILE C CG2 1 
ATOM 2335 C CD1 . ILE C 1 3   ? -11.551 2.865   126.115 1.00 38.81 ? 3   ILE C CD1 1 
ATOM 2336 N N   . ASP C 1 4   ? -11.675 -2.363  126.104 1.00 32.84 ? 4   ASP C N   1 
ATOM 2337 C CA  . ASP C 1 4   ? -11.351 -3.782  126.198 1.00 32.84 ? 4   ASP C CA  1 
ATOM 2338 C C   . ASP C 1 4   ? -9.963  -4.018  125.611 1.00 32.84 ? 4   ASP C C   1 
ATOM 2339 O O   . ASP C 1 4   ? -9.738  -3.718  124.435 1.00 32.84 ? 4   ASP C O   1 
ATOM 2340 C CB  . ASP C 1 4   ? -12.386 -4.619  125.453 1.00 32.84 ? 4   ASP C CB  1 
ATOM 2341 C CG  . ASP C 1 4   ? -12.152 -6.113  125.599 1.00 32.84 ? 4   ASP C CG  1 
ATOM 2342 O OD1 . ASP C 1 4   ? -11.193 -6.501  126.297 1.00 32.84 ? 4   ASP C OD1 1 
ATOM 2343 O OD2 . ASP C 1 4   ? -12.930 -6.898  125.023 1.00 32.84 ? 4   ASP C OD2 1 
ATOM 2344 N N   . PRO C 1 5   ? -9.008  -4.546  126.386 1.00 29.64 ? 5   PRO C N   1 
ATOM 2345 C CA  . PRO C 1 5   ? -7.628  -4.640  125.881 1.00 29.64 ? 5   PRO C CA  1 
ATOM 2346 C C   . PRO C 1 5   ? -7.458  -5.594  124.710 1.00 29.64 ? 5   PRO C C   1 
ATOM 2347 O O   . PRO C 1 5   ? -6.385  -5.592  124.094 1.00 29.64 ? 5   PRO C O   1 
ATOM 2348 C CB  . PRO C 1 5   ? -6.836  -5.116  127.105 1.00 29.64 ? 5   PRO C CB  1 
ATOM 2349 C CG  . PRO C 1 5   ? -7.827  -5.805  127.959 1.00 29.64 ? 5   PRO C CG  1 
ATOM 2350 C CD  . PRO C 1 5   ? -9.130  -5.091  127.748 1.00 29.64 ? 5   PRO C CD  1 
ATOM 2351 N N   . TYR C 1 6   ? -8.466  -6.402  124.380 1.00 27.10 ? 6   TYR C N   1 
ATOM 2352 C CA  . TYR C 1 6   ? -8.351  -7.381  123.310 1.00 27.10 ? 6   TYR C CA  1 
ATOM 2353 C C   . TYR C 1 6   ? -9.261  -7.100  122.123 1.00 27.10 ? 6   TYR C C   1 
ATOM 2354 O O   . TYR C 1 6   ? -9.270  -7.892  121.174 1.00 27.10 ? 6   TYR C O   1 
ATOM 2355 C CB  . TYR C 1 6   ? -8.649  -8.787  123.846 1.00 27.10 ? 6   TYR C CB  1 
ATOM 2356 C CG  . TYR C 1 6   ? -7.791  -9.191  125.020 1.00 27.10 ? 6   TYR C CG  1 
ATOM 2357 C CD1 . TYR C 1 6   ? -6.471  -9.582  124.838 1.00 27.10 ? 6   TYR C CD1 1 
ATOM 2358 C CD2 . TYR C 1 6   ? -8.298  -9.183  126.310 1.00 27.10 ? 6   TYR C CD2 1 
ATOM 2359 C CE1 . TYR C 1 6   ? -5.682  -9.948  125.910 1.00 27.10 ? 6   TYR C CE1 1 
ATOM 2360 C CE2 . TYR C 1 6   ? -7.516  -9.548  127.386 1.00 27.10 ? 6   TYR C CE2 1 
ATOM 2361 C CZ  . TYR C 1 6   ? -6.211  -9.931  127.181 1.00 27.10 ? 6   TYR C CZ  1 
ATOM 2362 O OH  . TYR C 1 6   ? -5.432  -10.296 128.252 1.00 27.10 ? 6   TYR C OH  1 
ATOM 2363 N N   . LYS C 1 7   ? -10.016 -6.000  122.134 1.00 28.52 ? 7   LYS C N   1 
ATOM 2364 C CA  . LYS C 1 7   ? -11.003 -5.779  121.084 1.00 28.52 ? 7   LYS C CA  1 
ATOM 2365 C C   . LYS C 1 7   ? -10.378 -5.378  119.753 1.00 28.52 ? 7   LYS C C   1 
ATOM 2366 O O   . LYS C 1 7   ? -10.970 -5.655  118.704 1.00 28.52 ? 7   LYS C O   1 
ATOM 2367 C CB  . LYS C 1 7   ? -12.006 -4.713  121.518 1.00 28.52 ? 7   LYS C CB  1 
ATOM 2368 C CG  . LYS C 1 7   ? -13.048 -4.419  120.465 1.00 28.52 ? 7   LYS C CG  1 
ATOM 2369 C CD  . LYS C 1 7   ? -14.272 -3.756  121.054 1.00 28.52 ? 7   LYS C CD  1 
ATOM 2370 C CE  . LYS C 1 7   ? -15.356 -3.582  120.005 1.00 28.52 ? 7   LYS C CE  1 
ATOM 2371 N NZ  . LYS C 1 7   ? -15.737 -4.880  119.378 1.00 28.52 ? 7   LYS C NZ  1 
ATOM 2372 N N   . GLU C 1 8   ? -9.216  -4.726  119.761 1.00 28.00 ? 8   GLU C N   1 
ATOM 2373 C CA  . GLU C 1 8   ? -8.568  -4.338  118.514 1.00 28.00 ? 8   GLU C CA  1 
ATOM 2374 C C   . GLU C 1 8   ? -7.756  -5.462  117.887 1.00 28.00 ? 8   GLU C C   1 
ATOM 2375 O O   . GLU C 1 8   ? -7.367  -5.345  116.721 1.00 28.00 ? 8   GLU C O   1 
ATOM 2376 C CB  . GLU C 1 8   ? -7.657  -3.124  118.730 1.00 28.00 ? 8   GLU C CB  1 
ATOM 2377 C CG  . GLU C 1 8   ? -6.586  -3.319  119.792 1.00 28.00 ? 8   GLU C CG  1 
ATOM 2378 C CD  . GLU C 1 8   ? -5.391  -2.401  119.607 1.00 28.00 ? 8   GLU C CD  1 
ATOM 2379 O OE1 . GLU C 1 8   ? -5.331  -1.689  118.585 1.00 28.00 ? 8   GLU C OE1 1 
ATOM 2380 O OE2 . GLU C 1 8   ? -4.506  -2.396  120.487 1.00 28.00 ? 8   GLU C OE2 1 
ATOM 2381 N N   . PHE C 1 9   ? -7.490  -6.539  118.623 1.00 27.04 ? 9   PHE C N   1 
ATOM 2382 C CA  . PHE C 1 9   ? -6.752  -7.679  118.098 1.00 27.04 ? 9   PHE C CA  1 
ATOM 2383 C C   . PHE C 1 9   ? -7.645  -8.868  117.769 1.00 27.04 ? 9   PHE C C   1 
ATOM 2384 O O   . PHE C 1 9   ? -7.126  -9.934  117.425 1.00 27.04 ? 9   PHE C O   1 
ATOM 2385 C CB  . PHE C 1 9   ? -5.664  -8.109  119.091 1.00 27.04 ? 9   PHE C CB  1 
ATOM 2386 C CG  . PHE C 1 9   ? -4.597  -7.072  119.308 1.00 27.04 ? 9   PHE C CG  1 
ATOM 2387 C CD1 . PHE C 1 9   ? -3.564  -6.922  118.404 1.00 27.04 ? 9   PHE C CD1 1 
ATOM 2388 C CD2 . PHE C 1 9   ? -4.626  -6.250  120.417 1.00 27.04 ? 9   PHE C CD2 1 
ATOM 2389 C CE1 . PHE C 1 9   ? -2.585  -5.972  118.600 1.00 27.04 ? 9   PHE C CE1 1 
ATOM 2390 C CE2 . PHE C 1 9   ? -3.652  -5.297  120.614 1.00 27.04 ? 9   PHE C CE2 1 
ATOM 2391 C CZ  . PHE C 1 9   ? -2.630  -5.161  119.704 1.00 27.04 ? 9   PHE C CZ  1 
ATOM 2392 N N   . GLY C 1 10  ? -8.963  -8.722  117.868 1.00 26.58 ? 10  GLY C N   1 
ATOM 2393 C CA  . GLY C 1 10  ? -9.885  -9.762  117.459 1.00 26.58 ? 10  GLY C CA  1 
ATOM 2394 C C   . GLY C 1 10  ? -10.301 -10.746 118.529 1.00 26.58 ? 10  GLY C C   1 
ATOM 2395 O O   . GLY C 1 10  ? -10.810 -11.819 118.186 1.00 26.58 ? 10  GLY C O   1 
ATOM 2396 N N   . ALA C 1 11  ? -10.107 -10.425 119.808 1.00 25.08 ? 11  ALA C N   1 
ATOM 2397 C CA  . ALA C 1 11  ? -10.497 -11.325 120.888 1.00 25.08 ? 11  ALA C CA  1 
ATOM 2398 C C   . ALA C 1 11  ? -11.360 -10.596 121.911 1.00 25.08 ? 11  ALA C C   1 
ATOM 2399 O O   . ALA C 1 11  ? -11.784 -9.461  121.676 1.00 25.08 ? 11  ALA C O   1 
ATOM 2400 C CB  . ALA C 1 11  ? -9.258  -11.925 121.554 1.00 25.08 ? 11  ALA C CB  1 
ATOM 2401 N N   . THR C 1 12  ? -11.641 -11.245 123.040 1.00 25.94 ? 12  THR C N   1 
ATOM 2402 C CA  . THR C 1 12  ? -12.470 -10.658 124.083 1.00 25.94 ? 12  THR C CA  1 
ATOM 2403 C C   . THR C 1 12  ? -11.996 -11.161 125.439 1.00 25.94 ? 12  THR C C   1 
ATOM 2404 O O   . THR C 1 12  ? -11.188 -12.086 125.539 1.00 25.94 ? 12  THR C O   1 
ATOM 2405 C CB  . THR C 1 12  ? -13.957 -10.990 123.889 1.00 25.94 ? 12  THR C CB  1 
ATOM 2406 O OG1 . THR C 1 12  ? -14.121 -12.400 123.694 1.00 25.94 ? 12  THR C OG1 1 
ATOM 2407 C CG2 . THR C 1 12  ? -14.529 -10.244 122.695 1.00 25.94 ? 12  THR C CG2 1 
ATOM 2408 N N   . VAL C 1 13  ? -12.508 -10.523 126.491 1.00 26.71 ? 13  VAL C N   1 
ATOM 2409 C CA  . VAL C 1 13  ? -12.205 -10.958 127.849 1.00 26.71 ? 13  VAL C CA  1 
ATOM 2410 C C   . VAL C 1 13  ? -12.820 -12.323 128.134 1.00 26.71 ? 13  VAL C C   1 
ATOM 2411 O O   . VAL C 1 13  ? -12.223 -13.138 128.844 1.00 26.71 ? 13  VAL C O   1 
ATOM 2412 C CB  . VAL C 1 13  ? -12.684 -9.903  128.861 1.00 26.71 ? 13  VAL C CB  1 
ATOM 2413 C CG1 . VAL C 1 13  ? -12.505 -10.403 130.287 1.00 26.71 ? 13  VAL C CG1 1 
ATOM 2414 C CG2 . VAL C 1 13  ? -11.932 -8.599  128.655 1.00 26.71 ? 13  VAL C CG2 1 
ATOM 2415 N N   . GLU C 1 14  ? -14.012 -12.597 127.600 1.00 27.06 ? 14  GLU C N   1 
ATOM 2416 C CA  . GLU C 1 14  ? -14.642 -13.895 127.824 1.00 27.06 ? 14  GLU C CA  1 
ATOM 2417 C C   . GLU C 1 14  ? -13.813 -15.023 127.220 1.00 27.06 ? 14  GLU C C   1 
ATOM 2418 O O   . GLU C 1 14  ? -13.547 -16.033 127.884 1.00 27.06 ? 14  GLU C O   1 
ATOM 2419 C CB  . GLU C 1 14  ? -16.054 -13.894 127.233 1.00 27.06 ? 14  GLU C CB  1 
ATOM 2420 C CG  . GLU C 1 14  ? -17.026 -12.931 127.901 1.00 27.06 ? 14  GLU C CG  1 
ATOM 2421 C CD  . GLU C 1 14  ? -17.190 -13.191 129.383 1.00 27.06 ? 14  GLU C CD  1 
ATOM 2422 O OE1 . GLU C 1 14  ? -17.243 -14.372 129.782 1.00 27.06 ? 14  GLU C OE1 1 
ATOM 2423 O OE2 . GLU C 1 14  ? -17.271 -12.210 130.152 1.00 27.06 ? 14  GLU C OE2 1 
ATOM 2424 N N   . LEU C 1 15  ? -13.426 -14.884 125.955 1.00 25.27 ? 15  LEU C N   1 
ATOM 2425 C CA  . LEU C 1 15  ? -12.595 -15.894 125.248 1.00 25.27 ? 15  LEU C CA  1 
ATOM 2426 C C   . LEU C 1 15  ? -11.321 -16.217 126.053 1.00 25.27 ? 15  LEU C C   1 
ATOM 2427 O O   . LEU C 1 15  ? -11.058 -17.400 126.240 1.00 25.27 ? 15  LEU C O   1 
ATOM 2428 C CB  . LEU C 1 15  ? -12.263 -15.381 123.844 1.00 25.27 ? 15  LEU C CB  1 
ATOM 2429 C CG  . LEU C 1 15  ? -11.595 -16.395 122.918 1.00 25.27 ? 15  LEU C CG  1 
ATOM 2430 C CD1 . LEU C 1 15  ? -12.268 -17.753 123.021 1.00 25.27 ? 15  LEU C CD1 1 
ATOM 2431 C CD2 . LEU C 1 15  ? -11.605 -15.905 121.482 1.00 25.27 ? 15  LEU C CD2 1 
ATOM 2432 N N   . LEU C 1 16  ? -10.535 -15.235 126.474 1.00 26.28 ? 16  LEU C N   1 
ATOM 2433 C CA  . LEU C 1 16  ? -9.286  -15.492 127.232 1.00 26.28 ? 16  LEU C CA  1 
ATOM 2434 C C   . LEU C 1 16  ? -9.661  -15.969 128.632 1.00 26.28 ? 16  LEU C C   1 
ATOM 2435 O O   . LEU C 1 16  ? -8.823  -16.593 129.283 1.00 26.28 ? 16  LEU C O   1 
ATOM 2436 C CB  . LEU C 1 16  ? -8.427  -14.229 127.284 1.00 26.28 ? 16  LEU C CB  1 
ATOM 2437 C CG  . LEU C 1 16  ? -7.140  -14.337 128.097 1.00 26.28 ? 16  LEU C CG  1 
ATOM 2438 C CD1 . LEU C 1 16  ? -6.200  -15.368 127.495 1.00 26.28 ? 16  LEU C CD1 1 
ATOM 2439 C CD2 . LEU C 1 16  ? -6.456  -12.986 128.197 1.00 26.28 ? 16  LEU C CD2 1 
ATOM 2440 N N   . SER C 1 17  ? -10.872 -15.679 129.093 1.00 27.46 ? 17  SER C N   1 
ATOM 2441 C CA  . SER C 1 17  ? -11.362 -16.135 130.418 1.00 27.46 ? 17  SER C CA  1 
ATOM 2442 C C   . SER C 1 17  ? -11.930 -17.545 130.274 1.00 27.46 ? 17  SER C C   1 
ATOM 2443 O O   . SER C 1 17  ? -12.443 -18.064 131.269 1.00 27.46 ? 17  SER C O   1 
ATOM 2444 C CB  . SER C 1 17  ? -12.375 -15.192 130.958 1.00 27.46 ? 17  SER C CB  1 
ATOM 2445 O OG  . SER C 1 17  ? -12.700 -15.509 132.299 1.00 27.46 ? 17  SER C OG  1 
ATOM 2446 N N   . PHE C 1 18  ? -11.844 -18.139 129.076 1.00 24.66 ? 18  PHE C N   1 
ATOM 2447 C CA  . PHE C 1 18  ? -12.377 -19.500 128.811 1.00 24.66 ? 18  PHE C CA  1 
ATOM 2448 C C   . PHE C 1 18  ? -11.496 -20.550 129.486 1.00 24.66 ? 18  PHE C C   1 
ATOM 2449 O O   . PHE C 1 18  ? -12.059 -21.501 130.058 1.00 24.66 ? 18  PHE C O   1 
ATOM 2450 C CB  . PHE C 1 18  ? -12.442 -19.779 127.308 1.00 24.66 ? 18  PHE C CB  1 
ATOM 2451 C CG  . PHE C 1 18  ? -13.389 -20.886 126.916 1.00 24.66 ? 18  PHE C CG  1 
ATOM 2452 C CD1 . PHE C 1 18  ? -13.057 -22.218 127.104 1.00 24.66 ? 18  PHE C CD1 1 
ATOM 2453 C CD2 . PHE C 1 18  ? -14.619 -20.591 126.359 1.00 24.66 ? 18  PHE C CD2 1 
ATOM 2454 C CE1 . PHE C 1 18  ? -13.939 -23.223 126.739 1.00 24.66 ? 18  PHE C CE1 1 
ATOM 2455 C CE2 . PHE C 1 18  ? -15.499 -21.599 125.995 1.00 24.66 ? 18  PHE C CE2 1 
ATOM 2456 C CZ  . PHE C 1 18  ? -15.157 -22.914 126.187 1.00 24.66 ? 18  PHE C CZ  1 
ATOM 2457 N N   . LEU C 1 19  ? -10.166 -20.430 129.372 1.00 26.74 ? 19  LEU C N   1 
ATOM 2458 C CA  . LEU C 1 19  ? -9.170  -21.414 129.901 1.00 26.74 ? 19  LEU C CA  1 
ATOM 2459 C C   . LEU C 1 19  ? -8.961  -21.221 131.403 1.00 26.74 ? 19  LEU C C   1 
ATOM 2460 O O   . LEU C 1 19  ? -8.978  -20.066 131.852 1.00 26.74 ? 19  LEU C O   1 
ATOM 2461 C CB  . LEU C 1 19  ? -7.824  -21.239 129.180 1.00 26.74 ? 19  LEU C CB  1 
ATOM 2462 C CG  . LEU C 1 19  ? -7.635  -21.963 127.849 1.00 26.74 ? 19  LEU C CG  1 
ATOM 2463 C CD1 . LEU C 1 19  ? -8.577  -21.393 126.805 1.00 26.74 ? 19  LEU C CD1 1 
ATOM 2464 C CD2 . LEU C 1 19  ? -6.198  -21.871 127.369 1.00 26.74 ? 19  LEU C CD2 1 
ATOM 2465 N N   . PRO C 1 20  ? -8.686  -22.287 132.185 1.00 27.38 ? 20  PRO C N   1 
ATOM 2466 C CA  . PRO C 1 20  ? -8.540  -22.170 133.640 1.00 27.38 ? 20  PRO C CA  1 
ATOM 2467 C C   . PRO C 1 20  ? -7.439  -21.190 134.016 1.00 27.38 ? 20  PRO C C   1 
ATOM 2468 O O   . PRO C 1 20  ? -6.520  -20.914 133.243 1.00 27.38 ? 20  PRO C O   1 
ATOM 2469 C CB  . PRO C 1 20  ? -8.197  -23.596 134.081 1.00 27.38 ? 20  PRO C CB  1 
ATOM 2470 C CG  . PRO C 1 20  ? -7.588  -24.224 132.881 1.00 27.38 ? 20  PRO C CG  1 
ATOM 2471 C CD  . PRO C 1 20  ? -8.273  -23.614 131.696 1.00 27.38 ? 20  PRO C CD  1 
ATOM 2472 N N   . SER C 1 21  ? -7.541  -20.664 135.236 1.00 30.00 ? 21  SER C N   1 
ATOM 2473 C CA  . SER C 1 21  ? -6.650  -19.603 135.689 1.00 30.00 ? 21  SER C CA  1 
ATOM 2474 C C   . SER C 1 21  ? -5.248  -20.093 136.023 1.00 30.00 ? 21  SER C C   1 
ATOM 2475 O O   . SER C 1 21  ? -4.350  -19.261 136.197 1.00 30.00 ? 21  SER C O   1 
ATOM 2476 C CB  . SER C 1 21  ? -7.249  -18.910 136.914 1.00 30.00 ? 21  SER C CB  1 
ATOM 2477 O OG  . SER C 1 21  ? -7.471  -19.836 137.963 1.00 30.00 ? 21  SER C OG  1 
ATOM 2478 N N   . ASP C 1 22  ? -5.035  -21.404 136.119 1.00 31.37 ? 22  ASP C N   1 
ATOM 2479 C CA  . ASP C 1 22  ? -3.730  -21.962 136.442 1.00 31.37 ? 22  ASP C CA  1 
ATOM 2480 C C   . ASP C 1 22  ? -2.942  -22.380 135.211 1.00 31.37 ? 22  ASP C C   1 
ATOM 2481 O O   . ASP C 1 22  ? -1.827  -22.893 135.355 1.00 31.37 ? 22  ASP C O   1 
ATOM 2482 C CB  . ASP C 1 22  ? -3.887  -23.170 137.371 1.00 31.37 ? 22  ASP C CB  1 
ATOM 2483 C CG  . ASP C 1 22  ? -4.317  -22.778 138.767 1.00 31.37 ? 22  ASP C CG  1 
ATOM 2484 O OD1 . ASP C 1 22  ? -4.221  -21.580 139.103 1.00 31.37 ? 22  ASP C OD1 1 
ATOM 2485 O OD2 . ASP C 1 22  ? -4.754  -23.668 139.525 1.00 31.37 ? 22  ASP C OD2 1 
ATOM 2486 N N   . PHE C 1 23  ? -3.481  -22.175 134.010 1.00 28.11 ? 23  PHE C N   1 
ATOM 2487 C CA  . PHE C 1 23  ? -2.815  -22.624 132.795 1.00 28.11 ? 23  PHE C CA  1 
ATOM 2488 C C   . PHE C 1 23  ? -1.691  -21.697 132.353 1.00 28.11 ? 23  PHE C C   1 
ATOM 2489 O O   . PHE C 1 23  ? -0.883  -22.096 131.509 1.00 28.11 ? 23  PHE C O   1 
ATOM 2490 C CB  . PHE C 1 23  ? -3.839  -22.762 131.665 1.00 28.11 ? 23  PHE C CB  1 
ATOM 2491 C CG  . PHE C 1 23  ? -3.255  -23.250 130.374 1.00 28.11 ? 23  PHE C CG  1 
ATOM 2492 C CD1 . PHE C 1 23  ? -2.986  -24.594 130.184 1.00 28.11 ? 23  PHE C CD1 1 
ATOM 2493 C CD2 . PHE C 1 23  ? -2.972  -22.365 129.347 1.00 28.11 ? 23  PHE C CD2 1 
ATOM 2494 C CE1 . PHE C 1 23  ? -2.447  -25.045 128.999 1.00 28.11 ? 23  PHE C CE1 1 
ATOM 2495 C CE2 . PHE C 1 23  ? -2.433  -22.812 128.158 1.00 28.11 ? 23  PHE C CE2 1 
ATOM 2496 C CZ  . PHE C 1 23  ? -2.170  -24.153 127.985 1.00 28.11 ? 23  PHE C CZ  1 
ATOM 2497 N N   . PHE C 1 24  ? -1.608  -20.488 132.904 1.00 28.32 ? 24  PHE C N   1 
ATOM 2498 C CA  . PHE C 1 24  ? -0.630  -19.535 132.395 1.00 28.32 ? 24  PHE C CA  1 
ATOM 2499 C C   . PHE C 1 24  ? 0.691   -19.653 133.155 1.00 28.32 ? 24  PHE C C   1 
ATOM 2500 O O   . PHE C 1 24  ? 0.691   -19.936 134.355 1.00 28.32 ? 24  PHE C O   1 
ATOM 2501 C CB  . PHE C 1 24  ? -1.164  -18.113 132.516 1.00 28.32 ? 24  PHE C CB  1 
ATOM 2502 C CG  . PHE C 1 24  ? -2.415  -17.872 131.724 1.00 28.32 ? 24  PHE C CG  1 
ATOM 2503 C CD1 . PHE C 1 24  ? -3.655  -18.161 132.259 1.00 28.32 ? 24  PHE C CD1 1 
ATOM 2504 C CD2 . PHE C 1 24  ? -2.350  -17.366 130.439 1.00 28.32 ? 24  PHE C CD2 1 
ATOM 2505 C CE1 . PHE C 1 24  ? -4.807  -17.944 131.531 1.00 28.32 ? 24  PHE C CE1 1 
ATOM 2506 C CE2 . PHE C 1 24  ? -3.499  -17.145 129.704 1.00 28.32 ? 24  PHE C CE2 1 
ATOM 2507 C CZ  . PHE C 1 24  ? -4.728  -17.435 130.250 1.00 28.32 ? 24  PHE C CZ  1 
ATOM 2508 N N   . PRO C 1 25  ? 1.822   -19.442 132.487 1.00 29.37 ? 25  PRO C N   1 
ATOM 2509 C CA  . PRO C 1 25  ? 3.118   -19.563 133.162 1.00 29.37 ? 25  PRO C CA  1 
ATOM 2510 C C   . PRO C 1 25  ? 3.462   -18.329 133.984 1.00 29.37 ? 25  PRO C C   1 
ATOM 2511 O O   . PRO C 1 25  ? 2.775   -17.307 133.953 1.00 29.37 ? 25  PRO C O   1 
ATOM 2512 C CB  . PRO C 1 25  ? 4.099   -19.738 132.000 1.00 29.37 ? 25  PRO C CB  1 
ATOM 2513 C CG  . PRO C 1 25  ? 3.469   -19.002 130.882 1.00 29.37 ? 25  PRO C CG  1 
ATOM 2514 C CD  . PRO C 1 25  ? 1.982   -19.166 131.049 1.00 29.37 ? 25  PRO C CD  1 
ATOM 2515 N N   . SER C 1 26  ? 4.566   -18.444 134.721 1.00 32.03 ? 26  SER C N   1 
ATOM 2516 C CA  . SER C 1 26  ? 4.966   -17.404 135.660 1.00 32.03 ? 26  SER C CA  1 
ATOM 2517 C C   . SER C 1 26  ? 5.503   -16.176 134.931 1.00 32.03 ? 26  SER C C   1 
ATOM 2518 O O   . SER C 1 26  ? 5.853   -16.224 133.750 1.00 32.03 ? 26  SER C O   1 
ATOM 2519 C CB  . SER C 1 26  ? 6.027   -17.939 136.621 1.00 32.03 ? 26  SER C CB  1 
ATOM 2520 O OG  . SER C 1 26  ? 7.195   -18.334 135.925 1.00 32.03 ? 26  SER C OG  1 
ATOM 2521 N N   . VAL C 1 27  ? 5.570   -15.060 135.661 1.00 32.76 ? 27  VAL C N   1 
ATOM 2522 C CA  . VAL C 1 27  ? 6.023   -13.802 135.069 1.00 32.76 ? 27  VAL C CA  1 
ATOM 2523 C C   . VAL C 1 27  ? 7.481   -13.902 134.642 1.00 32.76 ? 27  VAL C C   1 
ATOM 2524 O O   . VAL C 1 27  ? 7.864   -13.419 133.568 1.00 32.76 ? 27  VAL C O   1 
ATOM 2525 C CB  . VAL C 1 27  ? 5.806   -12.641 136.059 1.00 32.76 ? 27  VAL C CB  1 
ATOM 2526 C CG1 . VAL C 1 27  ? 6.388   -11.351 135.502 1.00 32.76 ? 27  VAL C CG1 1 
ATOM 2527 C CG2 . VAL C 1 27  ? 4.330   -12.473 136.367 1.00 32.76 ? 27  VAL C CG2 1 
ATOM 2528 N N   . ARG C 1 28  ? 8.320   -14.516 135.480 1.00 34.10 ? 28  ARG C N   1 
ATOM 2529 C CA  . ARG C 1 28  ? 9.751   -14.568 135.196 1.00 34.10 ? 28  ARG C CA  1 
ATOM 2530 C C   . ARG C 1 28  ? 10.026  -15.297 133.888 1.00 34.10 ? 28  ARG C C   1 
ATOM 2531 O O   . ARG C 1 28  ? 10.848  -14.853 133.080 1.00 34.10 ? 28  ARG C O   1 
ATOM 2532 C CB  . ARG C 1 28  ? 10.492  -15.245 136.347 1.00 34.10 ? 28  ARG C CB  1 
ATOM 2533 C CG  . ARG C 1 28  ? 10.485  -14.464 137.652 1.00 34.10 ? 28  ARG C CG  1 
ATOM 2534 C CD  . ARG C 1 28  ? 11.280  -15.170 138.740 1.00 34.10 ? 28  ARG C CD  1 
ATOM 2535 N NE  . ARG C 1 28  ? 11.218  -14.460 140.013 1.00 34.10 ? 28  ARG C NE  1 
ATOM 2536 C CZ  . ARG C 1 28  ? 11.723  -14.908 141.156 1.00 34.10 ? 28  ARG C CZ  1 
ATOM 2537 N NH1 . ARG C 1 28  ? 12.339  -16.076 141.230 1.00 34.10 ? 28  ARG C NH1 1 
ATOM 2538 N NH2 . ARG C 1 28  ? 11.606  -14.165 142.252 1.00 34.10 ? 28  ARG C NH2 1 
ATOM 2539 N N   . ASP C 1 29  ? 9.355   -16.429 133.666 1.00 32.33 ? 29  ASP C N   1 
ATOM 2540 C CA  . ASP C 1 29  ? 9.560   -17.176 132.430 1.00 32.33 ? 29  ASP C CA  1 
ATOM 2541 C C   . ASP C 1 29  ? 9.154   -16.353 131.215 1.00 32.33 ? 29  ASP C C   1 
ATOM 2542 O O   . ASP C 1 29  ? 9.844   -16.366 130.188 1.00 32.33 ? 29  ASP C O   1 
ATOM 2543 C CB  . ASP C 1 29  ? 8.775   -18.485 132.472 1.00 32.33 ? 29  ASP C CB  1 
ATOM 2544 C CG  . ASP C 1 29  ? 9.410   -19.517 133.376 1.00 32.33 ? 29  ASP C CG  1 
ATOM 2545 O OD1 . ASP C 1 29  ? 10.423  -19.194 134.029 1.00 32.33 ? 29  ASP C OD1 1 
ATOM 2546 O OD2 . ASP C 1 29  ? 8.898   -20.656 133.429 1.00 32.33 ? 29  ASP C OD2 1 
ATOM 2547 N N   . LEU C 1 30  ? 8.030   -15.640 131.308 1.00 30.36 ? 30  LEU C N   1 
ATOM 2548 C CA  . LEU C 1 30  ? 7.586   -14.813 130.191 1.00 30.36 ? 30  LEU C CA  1 
ATOM 2549 C C   . LEU C 1 30  ? 8.587   -13.706 129.891 1.00 30.36 ? 30  LEU C C   1 
ATOM 2550 O O   . LEU C 1 30  ? 8.908   -13.452 128.723 1.00 30.36 ? 30  LEU C O   1 
ATOM 2551 C CB  . LEU C 1 30  ? 6.212   -14.221 130.496 1.00 30.36 ? 30  LEU C CB  1 
ATOM 2552 C CG  . LEU C 1 30  ? 5.078   -15.223 130.722 1.00 30.36 ? 30  LEU C CG  1 
ATOM 2553 C CD1 . LEU C 1 30  ? 3.835   -14.502 131.217 1.00 30.36 ? 30  LEU C CD1 1 
ATOM 2554 C CD2 . LEU C 1 30  ? 4.783   -16.003 129.450 1.00 30.36 ? 30  LEU C CD2 1 
ATOM 2555 N N   . LEU C 1 31  ? 9.089   -13.034 130.929 1.00 31.58 ? 31  LEU C N   1 
ATOM 2556 C CA  . LEU C 1 31  ? 10.090  -11.995 130.709 1.00 31.58 ? 31  LEU C CA  1 
ATOM 2557 C C   . LEU C 1 31  ? 11.365  -12.569 130.109 1.00 31.58 ? 31  LEU C C   1 
ATOM 2558 O O   . LEU C 1 31  ? 11.956  -11.957 129.212 1.00 31.58 ? 31  LEU C O   1 
ATOM 2559 C CB  . LEU C 1 31  ? 10.407  -11.275 132.018 1.00 31.58 ? 31  LEU C CB  1 
ATOM 2560 C CG  . LEU C 1 31  ? 9.282   -10.453 132.647 1.00 31.58 ? 31  LEU C CG  1 
ATOM 2561 C CD1 . LEU C 1 31  ? 9.766   -9.810  133.931 1.00 31.58 ? 31  LEU C CD1 1 
ATOM 2562 C CD2 . LEU C 1 31  ? 8.765   -9.401  131.682 1.00 31.58 ? 31  LEU C CD2 1 
ATOM 2563 N N   . ASP C 1 32  ? 11.803  -13.733 130.589 1.00 32.19 ? 32  ASP C N   1 
ATOM 2564 C CA  . ASP C 1 32  ? 12.993  -14.363 130.032 1.00 32.19 ? 32  ASP C CA  1 
ATOM 2565 C C   . ASP C 1 32  ? 12.801  -14.674 128.555 1.00 32.19 ? 32  ASP C C   1 
ATOM 2566 O O   . ASP C 1 32  ? 13.682  -14.404 127.732 1.00 32.19 ? 32  ASP C O   1 
ATOM 2567 C CB  . ASP C 1 32  ? 13.318  -15.638 130.809 1.00 32.19 ? 32  ASP C CB  1 
ATOM 2568 C CG  . ASP C 1 32  ? 13.626  -15.367 132.262 1.00 32.19 ? 32  ASP C CG  1 
ATOM 2569 O OD1 . ASP C 1 32  ? 13.682  -14.180 132.647 1.00 32.19 ? 32  ASP C OD1 1 
ATOM 2570 O OD2 . ASP C 1 32  ? 13.810  -16.341 133.022 1.00 32.19 ? 32  ASP C OD2 1 
ATOM 2571 N N   . THR C 1 33  ? 11.647  -15.242 128.202 1.00 31.06 ? 33  THR C N   1 
ATOM 2572 C CA  . THR C 1 33  ? 11.389  -15.586 126.807 1.00 31.06 ? 33  THR C CA  1 
ATOM 2573 C C   . THR C 1 33  ? 11.355  -14.339 125.934 1.00 31.06 ? 33  THR C C   1 
ATOM 2574 O O   . THR C 1 33  ? 11.927  -14.318 124.838 1.00 31.06 ? 33  THR C O   1 
ATOM 2575 C CB  . THR C 1 33  ? 10.074  -16.349 126.691 1.00 31.06 ? 33  THR C CB  1 
ATOM 2576 O OG1 . THR C 1 33  ? 10.046  -17.406 127.656 1.00 31.06 ? 33  THR C OG1 1 
ATOM 2577 C CG2 . THR C 1 33  ? 9.924   -16.931 125.296 1.00 31.06 ? 33  THR C CG2 1 
ATOM 2578 N N   . ALA C 1 34  ? 10.675  -13.289 126.399 1.00 30.65 ? 34  ALA C N   1 
ATOM 2579 C CA  . ALA C 1 34  ? 10.606  -12.058 125.619 1.00 30.65 ? 34  ALA C CA  1 
ATOM 2580 C C   . ALA C 1 34  ? 11.990  -11.460 125.415 1.00 30.65 ? 34  ALA C C   1 
ATOM 2581 O O   . ALA C 1 34  ? 12.357  -11.095 124.294 1.00 30.65 ? 34  ALA C O   1 
ATOM 2582 C CB  . ALA C 1 34  ? 9.683   -11.051 126.305 1.00 30.65 ? 34  ALA C CB  1 
ATOM 2583 N N   . SER C 1 35  ? 12.785  -11.374 126.483 1.00 31.64 ? 35  SER C N   1 
ATOM 2584 C CA  . SER C 1 35  ? 14.130  -10.829 126.351 1.00 31.64 ? 35  SER C CA  1 
ATOM 2585 C C   . SER C 1 35  ? 14.973  -11.669 125.401 1.00 31.64 ? 35  SER C C   1 
ATOM 2586 O O   . SER C 1 35  ? 15.726  -11.129 124.584 1.00 31.64 ? 35  SER C O   1 
ATOM 2587 C CB  . SER C 1 35  ? 14.791  -10.745 127.725 1.00 31.64 ? 35  SER C CB  1 
ATOM 2588 O OG  . SER C 1 35  ? 14.814  -12.015 128.352 1.00 31.64 ? 35  SER C OG  1 
ATOM 2589 N N   . ALA C 1 36  ? 14.860  -12.995 125.492 1.00 32.09 ? 36  ALA C N   1 
ATOM 2590 C CA  . ALA C 1 36  ? 15.662  -13.870 124.645 1.00 32.09 ? 36  ALA C CA  1 
ATOM 2591 C C   . ALA C 1 36  ? 15.286  -13.728 123.176 1.00 32.09 ? 36  ALA C C   1 
ATOM 2592 O O   . ALA C 1 36  ? 16.160  -13.685 122.304 1.00 32.09 ? 36  ALA C O   1 
ATOM 2593 C CB  . ALA C 1 36  ? 15.504  -15.320 125.099 1.00 32.09 ? 36  ALA C CB  1 
ATOM 2594 N N   . LEU C 1 37  ? 13.989  -13.654 122.877 1.00 32.48 ? 37  LEU C N   1 
ATOM 2595 C CA  . LEU C 1 37  ? 13.548  -13.733 121.489 1.00 32.48 ? 37  LEU C CA  1 
ATOM 2596 C C   . LEU C 1 37  ? 13.428  -12.372 120.814 1.00 32.48 ? 37  LEU C C   1 
ATOM 2597 O O   . LEU C 1 37  ? 13.930  -12.201 119.697 1.00 32.48 ? 37  LEU C O   1 
ATOM 2598 C CB  . LEU C 1 37  ? 12.205  -14.465 121.403 1.00 32.48 ? 37  LEU C CB  1 
ATOM 2599 C CG  . LEU C 1 37  ? 12.219  -15.959 121.740 1.00 32.48 ? 37  LEU C CG  1 
ATOM 2600 C CD1 . LEU C 1 37  ? 10.841  -16.556 121.541 1.00 32.48 ? 37  LEU C CD1 1 
ATOM 2601 C CD2 . LEU C 1 37  ? 13.244  -16.705 120.905 1.00 32.48 ? 37  LEU C CD2 1 
ATOM 2602 N N   . TYR C 1 38  ? 12.859  -11.329 121.457 1.00 31.69 ? 38  TYR C N   1 
ATOM 2603 C CA  . TYR C 1 38  ? 12.556  -10.052 120.733 1.00 31.69 ? 38  TYR C CA  1 
ATOM 2604 C C   . TYR C 1 38  ? 13.142  -8.723  121.275 1.00 31.69 ? 38  TYR C C   1 
ATOM 2605 O O   . TYR C 1 38  ? 12.715  -7.649  120.750 1.00 31.69 ? 38  TYR C O   1 
ATOM 2606 C CB  . TYR C 1 38  ? 11.034  -9.945  120.635 1.00 31.69 ? 38  TYR C CB  1 
ATOM 2607 C CG  . TYR C 1 38  ? 10.402  -11.113 119.932 1.00 31.69 ? 38  TYR C CG  1 
ATOM 2608 C CD1 . TYR C 1 38  ? 10.394  -11.179 118.553 1.00 31.69 ? 38  TYR C CD1 1 
ATOM 2609 C CD2 . TYR C 1 38  ? 9.850   -12.164 120.641 1.00 31.69 ? 38  TYR C CD2 1 
ATOM 2610 C CE1 . TYR C 1 38  ? 9.837   -12.256 117.889 1.00 31.69 ? 38  TYR C CE1 1 
ATOM 2611 C CE2 . TYR C 1 38  ? 9.287   -13.249 119.993 1.00 31.69 ? 38  TYR C CE2 1 
ATOM 2612 C CZ  . TYR C 1 38  ? 9.282   -13.295 118.612 1.00 31.69 ? 38  TYR C CZ  1 
ATOM 2613 O OH  . TYR C 1 38  ? 8.736   -14.354 117.953 1.00 31.69 ? 38  TYR C OH  1 
ATOM 2614 N N   . ARG C 1 39  ? 14.141  -8.724  122.156 1.00 35.08 ? 39  ARG C N   1 
ATOM 2615 C CA  . ARG C 1 39  ? 14.731  -7.482  122.738 1.00 35.08 ? 39  ARG C CA  1 
ATOM 2616 C C   . ARG C 1 39  ? 15.136  -6.474  121.662 1.00 35.08 ? 39  ARG C C   1 
ATOM 2617 O O   . ARG C 1 39  ? 14.788  -5.267  121.794 1.00 35.08 ? 39  ARG C O   1 
ATOM 2618 C CB  . ARG C 1 39  ? 16.004  -7.785  123.528 1.00 35.08 ? 39  ARG C CB  1 
ATOM 2619 C CG  . ARG C 1 39  ? 16.758  -6.543  123.973 1.00 35.08 ? 39  ARG C CG  1 
ATOM 2620 C CD  . ARG C 1 39  ? 17.426  -6.755  125.312 1.00 35.08 ? 39  ARG C CD  1 
ATOM 2621 N NE  . ARG C 1 39  ? 18.633  -7.555  125.177 1.00 35.08 ? 39  ARG C NE  1 
ATOM 2622 C CZ  . ARG C 1 39  ? 19.783  -7.112  124.683 1.00 35.08 ? 39  ARG C CZ  1 
ATOM 2623 N NH1 . ARG C 1 39  ? 19.898  -5.861  124.269 1.00 35.08 ? 39  ARG C NH1 1 
ATOM 2624 N NH2 . ARG C 1 39  ? 20.820  -7.925  124.605 1.00 35.08 ? 39  ARG C NH2 1 
ATOM 2625 N N   . GLU C 1 40  ? 15.876  -6.919  120.653 1.00 36.77 ? 40  GLU C N   1 
ATOM 2626 C CA  . GLU C 1 40  ? 16.335  -6.033  119.555 1.00 36.77 ? 40  GLU C CA  1 
ATOM 2627 C C   . GLU C 1 40  ? 15.182  -5.194  119.014 1.00 36.77 ? 40  GLU C C   1 
ATOM 2628 O O   . GLU C 1 40  ? 15.305  -3.982  119.064 1.00 36.77 ? 40  GLU C O   1 
ATOM 2629 C CB  . GLU C 1 40  ? 16.870  -6.849  118.384 1.00 36.77 ? 40  GLU C CB  1 
ATOM 2630 C CG  . GLU C 1 40  ? 18.128  -7.626  118.715 1.00 36.77 ? 40  GLU C CG  1 
ATOM 2631 C CD  . GLU C 1 40  ? 19.029  -7.912  117.527 1.00 36.77 ? 40  GLU C CD  1 
ATOM 2632 O OE1 . GLU C 1 40  ? 18.512  -7.981  116.394 1.00 36.77 ? 40  GLU C OE1 1 
ATOM 2633 O OE2 . GLU C 1 40  ? 20.245  -8.067  117.739 1.00 36.77 ? 40  GLU C OE2 1 
ATOM 2634 N N   . ALA C 1 41  ? 14.110  -5.820  118.535 1.00 33.02 ? 41  ALA C N   1 
ATOM 2635 C CA  . ALA C 1 41  ? 12.963  -5.135  117.904 1.00 33.02 ? 41  ALA C CA  1 
ATOM 2636 C C   . ALA C 1 41  ? 12.193  -4.329  118.941 1.00 33.02 ? 41  ALA C C   1 
ATOM 2637 O O   . ALA C 1 41  ? 11.687  -3.264  118.583 1.00 33.02 ? 41  ALA C O   1 
ATOM 2638 C CB  . ALA C 1 41  ? 12.083  -6.158  117.257 1.00 33.02 ? 41  ALA C CB  1 
ATOM 2639 N N   . LEU C 1 42  ? 12.109  -4.818  120.176 1.00 31.71 ? 42  LEU C N   1 
ATOM 2640 C CA  . LEU C 1 42  ? 11.427  -4.076  121.258 1.00 31.71 ? 42  LEU C CA  1 
ATOM 2641 C C   . LEU C 1 42  ? 12.178  -2.766  121.598 1.00 31.71 ? 42  LEU C C   1 
ATOM 2642 O O   . LEU C 1 42  ? 11.519  -1.848  122.140 1.00 31.71 ? 42  LEU C O   1 
ATOM 2643 C CB  . LEU C 1 42  ? 11.268  -5.018  122.451 1.00 31.71 ? 42  LEU C CB  1 
ATOM 2644 C CG  . LEU C 1 42  ? 10.129  -6.028  122.321 1.00 31.71 ? 42  LEU C CG  1 
ATOM 2645 C CD1 . LEU C 1 42  ? 10.120  -7.000  123.486 1.00 31.71 ? 42  LEU C CD1 1 
ATOM 2646 C CD2 . LEU C 1 42  ? 8.787   -5.323  122.214 1.00 31.71 ? 42  LEU C CD2 1 
ATOM 2647 N N   . GLU C 1 43  ? 13.475  -2.635  121.285 1.00 34.53 ? 43  GLU C N   1 
ATOM 2648 C CA  . GLU C 1 43  ? 14.267  -1.403  121.635 1.00 34.53 ? 43  GLU C CA  1 
ATOM 2649 C C   . GLU C 1 43  ? 14.593  -0.497  120.426 1.00 34.53 ? 43  GLU C C   1 
ATOM 2650 O O   . GLU C 1 43  ? 15.200  0.570   120.662 1.00 34.53 ? 43  GLU C O   1 
ATOM 2651 C CB  . GLU C 1 43  ? 15.550  -1.798  122.366 1.00 34.53 ? 43  GLU C CB  1 
ATOM 2652 C CG  . GLU C 1 43  ? 15.295  -2.517  123.675 1.00 34.53 ? 43  GLU C CG  1 
ATOM 2653 C CD  . GLU C 1 43  ? 16.548  -2.966  124.404 1.00 34.53 ? 43  GLU C CD  1 
ATOM 2654 O OE1 . GLU C 1 43  ? 17.522  -3.341  123.723 1.00 34.53 ? 43  GLU C OE1 1 
ATOM 2655 O OE2 . GLU C 1 43  ? 16.546  -2.942  125.652 1.00 34.53 ? 43  GLU C OE2 1 
ATOM 2656 N N   . SER C 1 44  ? 14.151  -0.824  119.211 1.00 34.58 ? 44  SER C N   1 
ATOM 2657 C CA  . SER C 1 44  ? 14.396  -0.055  117.999 1.00 34.58 ? 44  SER C CA  1 
ATOM 2658 C C   . SER C 1 44  ? 13.491  1.171   117.980 1.00 34.58 ? 44  SER C C   1 
ATOM 2659 O O   . SER C 1 44  ? 12.487  1.246   118.694 1.00 34.58 ? 44  SER C O   1 
ATOM 2660 C CB  . SER C 1 44  ? 14.165  -0.934  116.774 1.00 34.58 ? 44  SER C CB  1 
ATOM 2661 O OG  . SER C 1 44  ? 15.068  -2.023  116.748 1.00 34.58 ? 44  SER C OG  1 
ATOM 2662 N N   . PRO C 1 45  ? 13.828  2.181   117.181 1.00 35.74 ? 45  PRO C N   1 
ATOM 2663 C CA  . PRO C 1 45  ? 12.889  3.288   116.961 1.00 35.74 ? 45  PRO C CA  1 
ATOM 2664 C C   . PRO C 1 45  ? 11.969  3.042   115.773 1.00 35.74 ? 45  PRO C C   1 
ATOM 2665 O O   . PRO C 1 45  ? 12.019  3.781   114.786 1.00 35.74 ? 45  PRO C O   1 
ATOM 2666 C CB  . PRO C 1 45  ? 13.821  4.478   116.717 1.00 35.74 ? 45  PRO C CB  1 
ATOM 2667 C CG  . PRO C 1 45  ? 15.005  3.867   116.048 1.00 35.74 ? 45  PRO C CG  1 
ATOM 2668 C CD  . PRO C 1 45  ? 15.160  2.476   116.624 1.00 35.74 ? 45  PRO C CD  1 
ATOM 2669 N N   . GLU C 1 46  ? 11.128  2.012   115.847 1.00 36.50 ? 46  GLU C N   1 
ATOM 2670 C CA  . GLU C 1 46  ? 10.273  1.650   114.725 1.00 36.50 ? 46  GLU C CA  1 
ATOM 2671 C C   . GLU C 1 46  ? 8.929   1.153   115.234 1.00 36.50 ? 46  GLU C C   1 
ATOM 2672 O O   . GLU C 1 46  ? 8.862   0.438   116.237 1.00 36.50 ? 46  GLU C O   1 
ATOM 2673 C CB  . GLU C 1 46  ? 10.919  0.567   113.854 1.00 36.50 ? 46  GLU C CB  1 
ATOM 2674 C CG  . GLU C 1 46  ? 12.274  0.944   113.291 1.00 36.50 ? 46  GLU C CG  1 
ATOM 2675 C CD  . GLU C 1 46  ? 12.866  -0.151  112.428 1.00 36.50 ? 46  GLU C CD  1 
ATOM 2676 O OE1 . GLU C 1 46  ? 12.097  -1.006  111.939 1.00 36.50 ? 46  GLU C OE1 1 
ATOM 2677 O OE2 . GLU C 1 46  ? 14.099  -0.163  112.242 1.00 36.50 ? 46  GLU C OE2 1 
ATOM 2678 N N   . HIS C 1 47  ? 7.865   1.528   114.527 1.00 33.09 ? 47  HIS C N   1 
ATOM 2679 C CA  . HIS C 1 47  ? 6.538   0.988   114.790 1.00 33.09 ? 47  HIS C CA  1 
ATOM 2680 C C   . HIS C 1 47  ? 6.439   -0.410  114.202 1.00 33.09 ? 47  HIS C C   1 
ATOM 2681 O O   . HIS C 1 47  ? 5.622   -0.652  113.310 1.00 33.09 ? 47  HIS C O   1 
ATOM 2682 C CB  . HIS C 1 47  ? 5.453   1.876   114.178 1.00 33.09 ? 47  HIS C CB  1 
ATOM 2683 C CG  . HIS C 1 47  ? 5.415   3.265   114.732 1.00 33.09 ? 47  HIS C CG  1 
ATOM 2684 N ND1 . HIS C 1 47  ? 5.067   4.359   113.970 1.00 33.09 ? 47  HIS C ND1 1 
ATOM 2685 C CD2 . HIS C 1 47  ? 5.661   3.736   115.977 1.00 33.09 ? 47  HIS C CD2 1 
ATOM 2686 C CE1 . HIS C 1 47  ? 5.109   5.445   114.718 1.00 33.09 ? 47  HIS C CE1 1 
ATOM 2687 N NE2 . HIS C 1 47  ? 5.469   5.096   115.940 1.00 33.09 ? 47  HIS C NE2 1 
ATOM 2688 N N   . CYS C 1 48  ? 7.261   -1.333  114.696 1.00 32.34 ? 48  CYS C N   1 
ATOM 2689 C CA  . CYS C 1 48  ? 7.411   -2.640  114.068 1.00 32.34 ? 48  CYS C CA  1 
ATOM 2690 C C   . CYS C 1 48  ? 6.062   -3.312  113.838 1.00 32.34 ? 48  CYS C C   1 
ATOM 2691 O O   . CYS C 1 48  ? 5.790   -3.802  112.738 1.00 32.34 ? 48  CYS C O   1 
ATOM 2692 C CB  . CYS C 1 48  ? 8.309   -3.534  114.924 1.00 32.34 ? 48  CYS C CB  1 
ATOM 2693 S SG  . CYS C 1 48  ? 9.023   -4.939  114.042 1.00 32.34 ? 48  CYS C SG  1 
ATOM 2694 N N   . SER C 1 49  ? 5.212   -3.340  114.858 1.00 28.98 ? 49  SER C N   1 
ATOM 2695 C CA  . SER C 1 49  ? 3.891   -3.941  114.741 1.00 28.98 ? 49  SER C CA  1 
ATOM 2696 C C   . SER C 1 49  ? 3.046   -3.466  115.914 1.00 28.98 ? 49  SER C C   1 
ATOM 2697 O O   . SER C 1 49  ? 3.588   -2.983  116.914 1.00 28.98 ? 49  SER C O   1 
ATOM 2698 C CB  . SER C 1 49  ? 3.981   -5.475  114.722 1.00 28.98 ? 49  SER C CB  1 
ATOM 2699 O OG  . SER C 1 49  ? 4.491   -5.977  115.942 1.00 28.98 ? 49  SER C OG  1 
ATOM 2700 N N   . PRO C 1 50  ? 1.712   -3.584  115.822 1.00 25.88 ? 50  PRO C N   1 
ATOM 2701 C CA  . PRO C 1 50  ? 0.863   -3.186  116.954 1.00 25.88 ? 50  PRO C CA  1 
ATOM 2702 C C   . PRO C 1 50  ? 1.130   -3.975  118.227 1.00 25.88 ? 50  PRO C C   1 
ATOM 2703 O O   . PRO C 1 50  ? 0.795   -3.509  119.320 1.00 25.88 ? 50  PRO C O   1 
ATOM 2704 C CB  . PRO C 1 50  ? -0.556  -3.438  116.430 1.00 25.88 ? 50  PRO C CB  1 
ATOM 2705 C CG  . PRO C 1 50  ? -0.438  -3.324  114.963 1.00 25.88 ? 50  PRO C CG  1 
ATOM 2706 C CD  . PRO C 1 50  ? 0.912   -3.877  114.621 1.00 25.88 ? 50  PRO C CD  1 
ATOM 2707 N N   . HIS C 1 51  ? 1.713   -5.171  118.110 1.00 26.40 ? 51  HIS C N   1 
ATOM 2708 C CA  . HIS C 1 51  ? 2.048   -5.953  119.298 1.00 26.40 ? 51  HIS C CA  1 
ATOM 2709 C C   . HIS C 1 51  ? 3.230   -5.362  120.056 1.00 26.40 ? 51  HIS C C   1 
ATOM 2710 O O   . HIS C 1 51  ? 3.261   -5.412  121.294 1.00 26.40 ? 51  HIS C O   1 
ATOM 2711 C CB  . HIS C 1 51  ? 2.357   -7.401  118.910 1.00 26.40 ? 51  HIS C CB  1 
ATOM 2712 C CG  . HIS C 1 51  ? 1.208   -8.118  118.270 1.00 26.40 ? 51  HIS C CG  1 
ATOM 2713 N ND1 . HIS C 1 51  ? 0.106   -8.544  118.979 1.00 26.40 ? 51  HIS C ND1 1 
ATOM 2714 C CD2 . HIS C 1 51  ? 0.999   -8.499  116.988 1.00 26.40 ? 51  HIS C CD2 1 
ATOM 2715 C CE1 . HIS C 1 51  ? -0.738  -9.146  118.160 1.00 26.40 ? 51  HIS C CE1 1 
ATOM 2716 N NE2 . HIS C 1 51  ? -0.219  -9.133  116.946 1.00 26.40 ? 51  HIS C NE2 1 
ATOM 2717 N N   . HIS C 1 52  ? 4.206   -4.805  119.336 1.00 28.47 ? 52  HIS C N   1 
ATOM 2718 C CA  . HIS C 1 52  ? 5.373   -4.226  119.990 1.00 28.47 ? 52  HIS C CA  1 
ATOM 2719 C C   . HIS C 1 52  ? 4.984   -3.055  120.884 1.00 28.47 ? 52  HIS C C   1 
ATOM 2720 O O   . HIS C 1 52  ? 5.503   -2.921  121.999 1.00 28.47 ? 52  HIS C O   1 
ATOM 2721 C CB  . HIS C 1 52  ? 6.394   -3.789  118.940 1.00 28.47 ? 52  HIS C CB  1 
ATOM 2722 C CG  . HIS C 1 52  ? 7.095   -4.929  118.264 1.00 28.47 ? 52  HIS C CG  1 
ATOM 2723 N ND1 . HIS C 1 52  ? 6.485   -5.723  117.318 1.00 28.47 ? 52  HIS C ND1 1 
ATOM 2724 C CD2 . HIS C 1 52  ? 8.354   -5.408  118.403 1.00 28.47 ? 52  HIS C CD2 1 
ATOM 2725 C CE1 . HIS C 1 52  ? 7.338   -6.642  116.901 1.00 28.47 ? 52  HIS C CE1 1 
ATOM 2726 N NE2 . HIS C 1 52  ? 8.477   -6.473  117.544 1.00 28.47 ? 52  HIS C NE2 1 
ATOM 2727 N N   . THR C 1 53  ? 4.074   -2.196  120.418 1.00 26.93 ? 53  THR C N   1 
ATOM 2728 C CA  . THR C 1 53  ? 3.651   -1.057  121.228 1.00 26.93 ? 53  THR C CA  1 
ATOM 2729 C C   . THR C 1 53  ? 3.006   -1.518  122.530 1.00 26.93 ? 53  THR C C   1 
ATOM 2730 O O   . THR C 1 53  ? 3.318   -0.998  123.611 1.00 26.93 ? 53  THR C O   1 
ATOM 2731 C CB  . THR C 1 53  ? 2.677   -0.186  120.433 1.00 26.93 ? 53  THR C CB  1 
ATOM 2732 O OG1 . THR C 1 53  ? 3.146   -0.042  119.087 1.00 26.93 ? 53  THR C OG1 1 
ATOM 2733 C CG2 . THR C 1 53  ? 2.551   1.190   121.064 1.00 26.93 ? 53  THR C CG2 1 
ATOM 2734 N N   . ALA C 1 54  ? 2.106   -2.499  122.446 1.00 27.38 ? 54  ALA C N   1 
ATOM 2735 C CA  . ALA C 1 54  ? 1.440   -2.997  123.642 1.00 27.38 ? 54  ALA C CA  1 
ATOM 2736 C C   . ALA C 1 54  ? 2.436   -3.625  124.608 1.00 27.38 ? 54  ALA C C   1 
ATOM 2737 O O   . ALA C 1 54  ? 2.357   -3.398  125.823 1.00 27.38 ? 54  ALA C O   1 
ATOM 2738 C CB  . ALA C 1 54  ? 0.356   -4.000  123.253 1.00 27.38 ? 54  ALA C CB  1 
ATOM 2739 N N   . LEU C 1 55  ? 3.384   -4.414  124.093 1.00 29.52 ? 55  LEU C N   1 
ATOM 2740 C CA  . LEU C 1 55  ? 4.383   -5.016  124.972 1.00 29.52 ? 55  LEU C CA  1 
ATOM 2741 C C   . LEU C 1 55  ? 5.228   -3.951  125.661 1.00 29.52 ? 55  LEU C C   1 
ATOM 2742 O O   . LEU C 1 55  ? 5.506   -4.051  126.864 1.00 29.52 ? 55  LEU C O   1 
ATOM 2743 C CB  . LEU C 1 55  ? 5.272   -5.975  124.183 1.00 29.52 ? 55  LEU C CB  1 
ATOM 2744 C CG  . LEU C 1 55  ? 4.729   -7.391  123.986 1.00 29.52 ? 55  LEU C CG  1 
ATOM 2745 C CD1 . LEU C 1 55  ? 5.630   -8.184  123.059 1.00 29.52 ? 55  LEU C CD1 1 
ATOM 2746 C CD2 . LEU C 1 55  ? 4.587   -8.104  125.323 1.00 29.52 ? 55  LEU C CD2 1 
ATOM 2747 N N   . ARG C 1 56  ? 5.653   -2.927  124.915 1.00 30.53 ? 56  ARG C N   1 
ATOM 2748 C CA  . ARG C 1 56  ? 6.448   -1.859  125.513 1.00 30.53 ? 56  ARG C CA  1 
ATOM 2749 C C   . ARG C 1 56  ? 5.676   -1.174  126.629 1.00 30.53 ? 56  ARG C C   1 
ATOM 2750 O O   . ARG C 1 56  ? 6.206   -0.957  127.726 1.00 30.53 ? 56  ARG C O   1 
ATOM 2751 C CB  . ARG C 1 56  ? 6.855   -0.844  124.447 1.00 30.53 ? 56  ARG C CB  1 
ATOM 2752 C CG  . ARG C 1 56  ? 7.817   -1.378  123.411 1.00 30.53 ? 56  ARG C CG  1 
ATOM 2753 C CD  . ARG C 1 56  ? 8.039   -0.370  122.301 1.00 30.53 ? 56  ARG C CD  1 
ATOM 2754 N NE  . ARG C 1 56  ? 8.510   -1.009  121.078 1.00 30.53 ? 56  ARG C NE  1 
ATOM 2755 C CZ  . ARG C 1 56  ? 8.796   -0.362  119.958 1.00 30.53 ? 56  ARG C CZ  1 
ATOM 2756 N NH1 . ARG C 1 56  ? 8.689   0.953   119.873 1.00 30.53 ? 56  ARG C NH1 1 
ATOM 2757 N NH2 . ARG C 1 56  ? 9.200   -1.052  118.896 1.00 30.53 ? 56  ARG C NH2 1 
ATOM 2758 N N   . GLN C 1 57  ? 4.412   -0.830  126.367 1.00 30.52 ? 57  GLN C N   1 
ATOM 2759 C CA  . GLN C 1 57  ? 3.609   -0.170  127.392 1.00 30.52 ? 57  GLN C CA  1 
ATOM 2760 C C   . GLN C 1 57  ? 3.461   -1.046  128.627 1.00 30.52 ? 57  GLN C C   1 
ATOM 2761 O O   . GLN C 1 57  ? 3.608   -0.564  129.757 1.00 30.52 ? 57  GLN C O   1 
ATOM 2762 C CB  . GLN C 1 57  ? 2.237   0.191   126.831 1.00 30.52 ? 57  GLN C CB  1 
ATOM 2763 C CG  . GLN C 1 57  ? 2.253   1.311   125.809 1.00 30.52 ? 57  GLN C CG  1 
ATOM 2764 C CD  . GLN C 1 57  ? 2.509   2.666   126.434 1.00 30.52 ? 57  GLN C CD  1 
ATOM 2765 O OE1 . GLN C 1 57  ? 2.770   2.770   127.631 1.00 30.52 ? 57  GLN C OE1 1 
ATOM 2766 N NE2 . GLN C 1 57  ? 2.430   3.716   125.624 1.00 30.52 ? 57  GLN C NE2 1 
ATOM 2767 N N   . ALA C 1 58  ? 3.175   -2.337  128.435 1.00 29.98 ? 58  ALA C N   1 
ATOM 2768 C CA  . ALA C 1 58  ? 2.956   -3.221  129.577 1.00 29.98 ? 58  ALA C CA  1 
ATOM 2769 C C   . ALA C 1 58  ? 4.214   -3.362  130.425 1.00 29.98 ? 58  ALA C C   1 
ATOM 2770 O O   . ALA C 1 58  ? 4.146   -3.313  131.660 1.00 29.98 ? 58  ALA C O   1 
ATOM 2771 C CB  . ALA C 1 58  ? 2.483   -4.589  129.091 1.00 29.98 ? 58  ALA C CB  1 
ATOM 2772 N N   . ILE C 1 59  ? 5.371   -3.544  129.786 1.00 31.51 ? 59  ILE C N   1 
ATOM 2773 C CA  . ILE C 1 59  ? 6.615   -3.678  130.542 1.00 31.51 ? 59  ILE C CA  1 
ATOM 2774 C C   . ILE C 1 59  ? 6.937   -2.380  131.274 1.00 31.51 ? 59  ILE C C   1 
ATOM 2775 O O   . ILE C 1 59  ? 7.337   -2.389  132.450 1.00 31.51 ? 59  ILE C O   1 
ATOM 2776 C CB  . ILE C 1 59  ? 7.759   -4.109  129.607 1.00 31.51 ? 59  ILE C CB  1 
ATOM 2777 C CG1 . ILE C 1 59  ? 7.457   -5.480  128.997 1.00 31.51 ? 59  ILE C CG1 1 
ATOM 2778 C CG2 . ILE C 1 59  ? 9.076   -4.149  130.362 1.00 31.51 ? 59  ILE C CG2 1 
ATOM 2779 C CD1 . ILE C 1 59  ? 8.387   -5.873  127.873 1.00 31.51 ? 59  ILE C CD1 1 
ATOM 2780 N N   . LEU C 1 60  ? 6.769   -1.243  130.594 1.00 32.20 ? 60  LEU C N   1 
ATOM 2781 C CA  . LEU C 1 60  ? 7.019   0.046   131.226 1.00 32.20 ? 60  LEU C CA  1 
ATOM 2782 C C   . LEU C 1 60  ? 6.146   0.218   132.462 1.00 32.20 ? 60  LEU C C   1 
ATOM 2783 O O   . LEU C 1 60  ? 6.605   0.711   133.497 1.00 32.20 ? 60  LEU C O   1 
ATOM 2784 C CB  . LEU C 1 60  ? 6.763   1.165   130.214 1.00 32.20 ? 60  LEU C CB  1 
ATOM 2785 C CG  . LEU C 1 60  ? 7.657   1.279   128.977 1.00 32.20 ? 60  LEU C CG  1 
ATOM 2786 C CD1 . LEU C 1 60  ? 7.158   2.355   128.021 1.00 32.20 ? 60  LEU C CD1 1 
ATOM 2787 C CD2 . LEU C 1 60  ? 9.096   1.540   129.381 1.00 32.20 ? 60  LEU C CD2 1 
ATOM 2788 N N   . CYS C 1 61  ? 4.878   -0.188  132.373 1.00 35.98 ? 61  CYS C N   1 
ATOM 2789 C CA  . CYS C 1 61  ? 3.981   -0.067  133.519 1.00 35.98 ? 61  CYS C CA  1 
ATOM 2790 C C   . CYS C 1 61  ? 4.396   -1.003  134.652 1.00 35.98 ? 61  CYS C C   1 
ATOM 2791 O O   . CYS C 1 61  ? 4.396   -0.613  135.824 1.00 35.98 ? 61  CYS C O   1 
ATOM 2792 C CB  . CYS C 1 61  ? 2.542   -0.348  133.088 1.00 35.98 ? 61  CYS C CB  1 
ATOM 2793 S SG  . CYS C 1 61  ? 1.306   -0.009  134.365 1.00 35.98 ? 61  CYS C SG  1 
ATOM 2794 N N   . TRP C 1 62  ? 4.752   -2.249  134.322 1.00 38.30 ? 62  TRP C N   1 
ATOM 2795 C CA  . TRP C 1 62  ? 5.157   -3.201  135.358 1.00 38.30 ? 62  TRP C CA  1 
ATOM 2796 C C   . TRP C 1 62  ? 6.377   -2.695  136.122 1.00 38.30 ? 62  TRP C C   1 
ATOM 2797 O O   . TRP C 1 62  ? 6.517   -2.939  137.331 1.00 38.30 ? 62  TRP C O   1 
ATOM 2798 C CB  . TRP C 1 62  ? 5.436   -4.565  134.720 1.00 38.30 ? 62  TRP C CB  1 
ATOM 2799 C CG  . TRP C 1 62  ? 5.775   -5.667  135.692 1.00 38.30 ? 62  TRP C CG  1 
ATOM 2800 C CD1 . TRP C 1 62  ? 6.975   -6.305  135.820 1.00 38.30 ? 62  TRP C CD1 1 
ATOM 2801 C CD2 . TRP C 1 62  ? 4.901   -6.266  136.660 1.00 38.30 ? 62  TRP C CD2 1 
ATOM 2802 N NE1 . TRP C 1 62  ? 6.905   -7.258  136.805 1.00 38.30 ? 62  TRP C NE1 1 
ATOM 2803 C CE2 . TRP C 1 62  ? 5.643   -7.254  137.338 1.00 38.30 ? 62  TRP C CE2 1 
ATOM 2804 C CE3 . TRP C 1 62  ? 3.566   -6.059  137.022 1.00 38.30 ? 62  TRP C CE3 1 
ATOM 2805 C CZ2 . TRP C 1 62  ? 5.094   -8.033  138.355 1.00 38.30 ? 62  TRP C CZ2 1 
ATOM 2806 C CZ3 . TRP C 1 62  ? 3.025   -6.835  138.032 1.00 38.30 ? 62  TRP C CZ3 1 
ATOM 2807 C CH2 . TRP C 1 62  ? 3.787   -7.808  138.686 1.00 38.30 ? 62  TRP C CH2 1 
ATOM 2808 N N   . GLY C 1 63  ? 7.275   -1.990  135.430 1.00 40.63 ? 63  GLY C N   1 
ATOM 2809 C CA  . GLY C 1 63  ? 8.419   -1.408  136.113 1.00 40.63 ? 63  GLY C CA  1 
ATOM 2810 C C   . GLY C 1 63  ? 8.031   -0.470  137.242 1.00 40.63 ? 63  GLY C C   1 
ATOM 2811 O O   . GLY C 1 63  ? 8.651   -0.483  138.311 1.00 40.63 ? 63  GLY C O   1 
ATOM 2812 N N   . GLU C 1 64  ? 7.006   0.357   137.026 1.00 42.10 ? 64  GLU C N   1 
ATOM 2813 C CA  . GLU C 1 64  ? 6.557   1.269   138.073 1.00 42.10 ? 64  GLU C CA  1 
ATOM 2814 C C   . GLU C 1 64  ? 5.979   0.523   139.268 1.00 42.10 ? 64  GLU C C   1 
ATOM 2815 O O   . GLU C 1 64  ? 6.194   0.933   140.410 1.00 42.10 ? 64  GLU C O   1 
ATOM 2816 C CB  . GLU C 1 64  ? 5.528   2.247   137.513 1.00 42.10 ? 64  GLU C CB  1 
ATOM 2817 C CG  . GLU C 1 64  ? 6.088   3.189   136.459 1.00 42.10 ? 64  GLU C CG  1 
ATOM 2818 C CD  . GLU C 1 64  ? 7.246   4.013   136.969 1.00 42.10 ? 64  GLU C CD  1 
ATOM 2819 O OE1 . GLU C 1 64  ? 7.192   4.468   138.129 1.00 42.10 ? 64  GLU C OE1 1 
ATOM 2820 O OE2 . GLU C 1 64  ? 8.212   4.212   136.208 1.00 42.10 ? 64  GLU C OE2 1 
ATOM 2821 N N   . LEU C 1 65  ? 5.236   -0.560  139.036 1.00 44.46 ? 65  LEU C N   1 
ATOM 2822 C CA  . LEU C 1 65  ? 4.739   -1.342  140.163 1.00 44.46 ? 65  LEU C CA  1 
ATOM 2823 C C   . LEU C 1 65  ? 5.890   -1.952  140.951 1.00 44.46 ? 65  LEU C C   1 
ATOM 2824 O O   . LEU C 1 65  ? 5.856   -1.993  142.188 1.00 44.46 ? 65  LEU C O   1 
ATOM 2825 C CB  . LEU C 1 65  ? 3.786   -2.431  139.672 1.00 44.46 ? 65  LEU C CB  1 
ATOM 2826 C CG  . LEU C 1 65  ? 2.495   -1.947  139.008 1.00 44.46 ? 65  LEU C CG  1 
ATOM 2827 C CD1 . LEU C 1 65  ? 1.693   -3.129  138.493 1.00 44.46 ? 65  LEU C CD1 1 
ATOM 2828 C CD2 . LEU C 1 65  ? 1.662   -1.114  139.970 1.00 44.46 ? 65  LEU C CD2 1 
ATOM 2829 N N   . MET C 1 66  ? 6.920   -2.433  140.253 1.00 47.90 ? 66  MET C N   1 
ATOM 2830 C CA  . MET C 1 66  ? 8.076   -2.988  140.952 1.00 47.90 ? 66  MET C CA  1 
ATOM 2831 C C   . MET C 1 66  ? 8.768   -1.920  141.796 1.00 47.90 ? 66  MET C C   1 
ATOM 2832 O O   . MET C 1 66  ? 9.146   -2.164  142.951 1.00 47.90 ? 66  MET C O   1 
ATOM 2833 C CB  . MET C 1 66  ? 9.046   -3.597  139.940 1.00 47.90 ? 66  MET C CB  1 
ATOM 2834 C CG  . MET C 1 66  ? 10.067  -4.553  140.540 1.00 47.90 ? 66  MET C CG  1 
ATOM 2835 S SD  . MET C 1 66  ? 9.332   -5.874  141.530 1.00 47.90 ? 66  MET C SD  1 
ATOM 2836 C CE  . MET C 1 66  ? 8.062   -6.480  140.423 1.00 47.90 ? 66  MET C CE  1 
ATOM 2837 N N   . THR C 1 67  ? 8.935   -0.719  141.235 1.00 47.45 ? 67  THR C N   1 
ATOM 2838 C CA  . THR C 1 67  ? 9.545   0.365   141.998 1.00 47.45 ? 67  THR C CA  1 
ATOM 2839 C C   . THR C 1 67  ? 8.682   0.741   143.198 1.00 47.45 ? 67  THR C C   1 
ATOM 2840 O O   . THR C 1 67  ? 9.204   1.062   144.271 1.00 47.45 ? 67  THR C O   1 
ATOM 2841 C CB  . THR C 1 67  ? 9.796   1.576   141.092 1.00 47.45 ? 67  THR C CB  1 
ATOM 2842 O OG1 . THR C 1 67  ? 8.555   2.016   140.529 1.00 47.45 ? 67  THR C OG1 1 
ATOM 2843 C CG2 . THR C 1 67  ? 10.760  1.253   139.951 1.00 47.45 ? 67  THR C CG2 1 
ATOM 2844 N N   . LEU C 1 68  ? 7.357   0.708   143.037 1.00 49.67 ? 68  LEU C N   1 
ATOM 2845 C CA  . LEU C 1 68  ? 6.463   1.002   144.153 1.00 49.67 ? 68  LEU C CA  1 
ATOM 2846 C C   . LEU C 1 68  ? 6.635   -0.018  145.268 1.00 49.67 ? 68  LEU C C   1 
ATOM 2847 O O   . LEU C 1 68  ? 6.664   0.335   146.452 1.00 49.67 ? 68  LEU C O   1 
ATOM 2848 C CB  . LEU C 1 68  ? 5.013   1.019   143.667 1.00 49.67 ? 68  LEU C CB  1 
ATOM 2849 C CG  . LEU C 1 68  ? 3.928   1.243   144.724 1.00 49.67 ? 68  LEU C CG  1 
ATOM 2850 C CD1 . LEU C 1 68  ? 4.075   2.610   145.366 1.00 49.67 ? 68  LEU C CD1 1 
ATOM 2851 C CD2 . LEU C 1 68  ? 2.549   1.089   144.110 1.00 49.67 ? 68  LEU C CD2 1 
ATOM 2852 N N   . ALA C 1 69  ? 6.725   -1.298  144.904 1.00 52.56 ? 69  ALA C N   1 
ATOM 2853 C CA  . ALA C 1 69  ? 6.932   -2.332  145.912 1.00 52.56 ? 69  ALA C CA  1 
ATOM 2854 C C   . ALA C 1 69  ? 8.252   -2.121  146.642 1.00 52.56 ? 69  ALA C C   1 
ATOM 2855 O O   . ALA C 1 69  ? 8.316   -2.229  147.873 1.00 52.56 ? 69  ALA C O   1 
ATOM 2856 C CB  . ALA C 1 69  ? 6.889   -3.716  145.265 1.00 52.56 ? 69  ALA C CB  1 
ATOM 2857 N N   . THR C 1 70  ? 9.314   -1.798  145.904 1.00 55.19 ? 70  THR C N   1 
ATOM 2858 C CA  . THR C 1 70  ? 10.595  -1.547  146.559 1.00 55.19 ? 70  THR C CA  1 
ATOM 2859 C C   . THR C 1 70  ? 10.511  -0.349  147.501 1.00 55.19 ? 70  THR C C   1 
ATOM 2860 O O   . THR C 1 70  ? 11.059  -0.384  148.609 1.00 55.19 ? 70  THR C O   1 
ATOM 2861 C CB  . THR C 1 70  ? 11.689  -1.330  145.515 1.00 55.19 ? 70  THR C CB  1 
ATOM 2862 O OG1 . THR C 1 70  ? 11.946  -2.562  144.829 1.00 55.19 ? 70  THR C OG1 1 
ATOM 2863 C CG2 . THR C 1 70  ? 12.973  -0.847  146.175 1.00 55.19 ? 70  THR C CG2 1 
ATOM 2864 N N   . TRP C 1 71  ? 9.834   0.721   147.080 1.00 58.23 ? 71  TRP C N   1 
ATOM 2865 C CA  . TRP C 1 71  ? 9.733   1.916   147.913 1.00 58.23 ? 71  TRP C CA  1 
ATOM 2866 C C   . TRP C 1 71  ? 8.941   1.641   149.187 1.00 58.23 ? 71  TRP C C   1 
ATOM 2867 O O   . TRP C 1 71  ? 9.342   2.057   150.282 1.00 58.23 ? 71  TRP C O   1 
ATOM 2868 C CB  . TRP C 1 71  ? 9.092   3.050   147.115 1.00 58.23 ? 71  TRP C CB  1 
ATOM 2869 C CG  . TRP C 1 71  ? 8.828   4.283   147.921 1.00 58.23 ? 71  TRP C CG  1 
ATOM 2870 C CD1 . TRP C 1 71  ? 9.681   5.327   148.122 1.00 58.23 ? 71  TRP C CD1 1 
ATOM 2871 C CD2 . TRP C 1 71  ? 7.626   4.604   148.631 1.00 58.23 ? 71  TRP C CD2 1 
ATOM 2872 N NE1 . TRP C 1 71  ? 9.085   6.278   148.914 1.00 58.23 ? 71  TRP C NE1 1 
ATOM 2873 C CE2 . TRP C 1 71  ? 7.823   5.858   149.240 1.00 58.23 ? 71  TRP C CE2 1 
ATOM 2874 C CE3 . TRP C 1 71  ? 6.402   3.953   148.811 1.00 58.23 ? 71  TRP C CE3 1 
ATOM 2875 C CZ2 . TRP C 1 71  ? 6.844   6.474   150.015 1.00 58.23 ? 71  TRP C CZ2 1 
ATOM 2876 C CZ3 . TRP C 1 71  ? 5.431   4.565   149.582 1.00 58.23 ? 71  TRP C CZ3 1 
ATOM 2877 C CH2 . TRP C 1 71  ? 5.658   5.813   150.174 1.00 58.23 ? 71  TRP C CH2 1 
ATOM 2878 N N   . VAL C 1 72  ? 7.803   0.952   149.063 1.00 59.82 ? 72  VAL C N   1 
ATOM 2879 C CA  . VAL C 1 72  ? 6.988   0.644   150.233 1.00 59.82 ? 72  VAL C CA  1 
ATOM 2880 C C   . VAL C 1 72  ? 7.613   -0.434  151.099 1.00 59.82 ? 72  VAL C C   1 
ATOM 2881 O O   . VAL C 1 72  ? 7.204   -0.604  152.252 1.00 59.82 ? 72  VAL C O   1 
ATOM 2882 C CB  . VAL C 1 72  ? 5.565   0.211   149.825 1.00 59.82 ? 72  VAL C CB  1 
ATOM 2883 C CG1 . VAL C 1 72  ? 5.578   -1.191  149.244 1.00 59.82 ? 72  VAL C CG1 1 
ATOM 2884 C CG2 . VAL C 1 72  ? 4.617   0.302   151.012 1.00 59.82 ? 72  VAL C CG2 1 
ATOM 2885 N N   . GLY C 1 73  ? 8.593   -1.168  150.577 1.00 61.50 ? 73  GLY C N   1 
ATOM 2886 C CA  . GLY C 1 73  ? 9.350   -2.081  151.401 1.00 61.50 ? 73  GLY C CA  1 
ATOM 2887 C C   . GLY C 1 73  ? 10.327  -1.416  152.339 1.00 61.50 ? 73  GLY C C   1 
ATOM 2888 O O   . GLY C 1 73  ? 10.978  -2.101  153.132 1.00 61.50 ? 73  GLY C O   1 
ATOM 2889 N N   . VAL C 1 74  ? 10.453  -0.091  152.270 1.00 62.59 ? 74  VAL C N   1 
ATOM 2890 C CA  . VAL C 1 74  ? 11.382  0.657   153.109 1.00 62.59 ? 74  VAL C CA  1 
ATOM 2891 C C   . VAL C 1 74  ? 10.628  1.746   153.861 1.00 62.59 ? 74  VAL C C   1 
ATOM 2892 O O   . VAL C 1 74  ? 10.753  1.869   155.085 1.00 62.59 ? 74  VAL C O   1 
ATOM 2893 C CB  . VAL C 1 74  ? 12.522  1.260   152.269 1.00 62.59 ? 74  VAL C CB  1 
ATOM 2894 C CG1 . VAL C 1 74  ? 13.397  2.168   153.123 1.00 62.59 ? 74  VAL C CG1 1 
ATOM 2895 C CG2 . VAL C 1 74  ? 13.353  0.156   151.631 1.00 62.59 ? 74  VAL C CG2 1 
ATOM 2896 N N   . ASN C 1 75  ? 9.845   2.546   153.135 1.00 63.81 ? 75  ASN C N   1 
ATOM 2897 C CA  . ASN C 1 75  ? 9.230   3.725   153.736 1.00 63.81 ? 75  ASN C CA  1 
ATOM 2898 C C   . ASN C 1 75  ? 8.180   3.382   154.786 1.00 63.81 ? 75  ASN C C   1 
ATOM 2899 O O   . ASN C 1 75  ? 7.889   4.221   155.644 1.00 63.81 ? 75  ASN C O   1 
ATOM 2900 C CB  . ASN C 1 75  ? 8.599   4.599   152.651 1.00 63.81 ? 75  ASN C CB  1 
ATOM 2901 C CG  . ASN C 1 75  ? 8.004   5.876   153.207 1.00 63.81 ? 75  ASN C CG  1 
ATOM 2902 O OD1 . ASN C 1 75  ? 6.801   5.958   153.454 1.00 63.81 ? 75  ASN C OD1 1 
ATOM 2903 N ND2 . ASN C 1 75  ? 8.845   6.879   153.412 1.00 63.81 ? 75  ASN C ND2 1 
ATOM 2904 N N   . LEU C 1 76  ? 7.609   2.181   154.744 1.00 66.31 ? 76  LEU C N   1 
ATOM 2905 C CA  . LEU C 1 76  ? 6.520   1.808   155.641 1.00 66.31 ? 76  LEU C CA  1 
ATOM 2906 C C   . LEU C 1 76  ? 7.074   0.992   156.803 1.00 66.31 ? 76  LEU C C   1 
ATOM 2907 O O   . LEU C 1 76  ? 7.783   0.003   156.592 1.00 66.31 ? 76  LEU C O   1 
ATOM 2908 C CB  . LEU C 1 76  ? 5.454   1.018   154.884 1.00 66.31 ? 76  LEU C CB  1 
ATOM 2909 C CG  . LEU C 1 76  ? 4.043   1.054   155.473 1.00 66.31 ? 76  LEU C CG  1 
ATOM 2910 C CD1 . LEU C 1 76  ? 3.440   2.449   155.345 1.00 66.31 ? 76  LEU C CD1 1 
ATOM 2911 C CD2 . LEU C 1 76  ? 3.160   0.020   154.798 1.00 66.31 ? 76  LEU C CD2 1 
ATOM 2912 N N   . GLU C 1 77  ? 6.741   1.383   158.036 1.00 72.09 ? 77  GLU C N   1 
ATOM 2913 C CA  . GLU C 1 77  ? 7.231   0.685   159.255 1.00 72.09 ? 77  GLU C CA  1 
ATOM 2914 C C   . GLU C 1 77  ? 6.446   -0.615  159.452 1.00 72.09 ? 77  GLU C C   1 
ATOM 2915 O O   . GLU C 1 77  ? 7.061   -1.690  159.314 1.00 72.09 ? 77  GLU C O   1 
ATOM 2916 C CB  . GLU C 1 77  ? 7.089   1.591   160.479 1.00 72.09 ? 77  GLU C CB  1 
ATOM 2917 C CG  . GLU C 1 77  ? 7.997   2.807   160.449 1.00 72.09 ? 77  GLU C CG  1 
ATOM 2918 C CD  . GLU C 1 77  ? 7.825   3.760   161.619 1.00 72.09 ? 77  GLU C CD  1 
ATOM 2919 O OE1 . GLU C 1 77  ? 6.856   3.585   162.384 1.00 72.09 ? 77  GLU C OE1 1 
ATOM 2920 O OE2 . GLU C 1 77  ? 8.658   4.678   161.759 1.00 72.09 ? 77  GLU C OE2 1 
ATOM 2921 N N   . ASP C 1 78  ? 5.148   -0.529  159.752 1.00 71.63 ? 78  ASP C N   1 
ATOM 2922 C CA  . ASP C 1 78  ? 4.313   -1.726  160.041 1.00 71.63 ? 78  ASP C CA  1 
ATOM 2923 C C   . ASP C 1 78  ? 4.539   -2.773  158.945 1.00 71.63 ? 78  ASP C C   1 
ATOM 2924 O O   . ASP C 1 78  ? 4.379   -2.435  157.755 1.00 71.63 ? 78  ASP C O   1 
ATOM 2925 C CB  . ASP C 1 78  ? 2.835   -1.354  160.183 1.00 71.63 ? 78  ASP C CB  1 
ATOM 2926 C CG  . ASP C 1 78  ? 2.151   -1.013  158.872 1.00 71.63 ? 78  ASP C CG  1 
ATOM 2927 O OD1 . ASP C 1 78  ? 2.719   -0.213  158.104 1.00 71.63 ? 78  ASP C OD1 1 
ATOM 2928 O OD2 . ASP C 1 78  ? 1.052   -1.546  158.634 1.00 71.63 ? 78  ASP C OD2 1 
ATOM 2929 N N   . PRO C 1 79  ? 4.914   -4.022  159.295 1.00 70.18 ? 79  PRO C N   1 
ATOM 2930 C CA  . PRO C 1 79  ? 5.122   -5.082  158.312 1.00 70.18 ? 79  PRO C CA  1 
ATOM 2931 C C   . PRO C 1 79  ? 3.824   -5.818  157.958 1.00 70.18 ? 79  PRO C C   1 
ATOM 2932 O O   . PRO C 1 79  ? 3.851   -6.597  157.040 1.00 70.18 ? 79  PRO C O   1 
ATOM 2933 C CB  . PRO C 1 79  ? 6.073   -6.027  159.054 1.00 70.18 ? 79  PRO C CB  1 
ATOM 2934 C CG  . PRO C 1 79  ? 5.593   -5.941  160.483 1.00 70.18 ? 79  PRO C CG  1 
ATOM 2935 C CD  . PRO C 1 79  ? 5.172   -4.495  160.659 1.00 70.18 ? 79  PRO C CD  1 
ATOM 2936 N N   . ALA C 1 80  ? 2.737   -5.579  158.696 1.00 68.73 ? 80  ALA C N   1 
ATOM 2937 C CA  . ALA C 1 80  ? 1.430   -6.235  158.456 1.00 68.73 ? 80  ALA C CA  1 
ATOM 2938 C C   . ALA C 1 80  ? 0.828   -5.700  157.157 1.00 68.73 ? 80  ALA C C   1 
ATOM 2939 O O   . ALA C 1 80  ? 0.615   -6.512  156.244 1.00 68.73 ? 80  ALA C O   1 
ATOM 2940 C CB  . ALA C 1 80  ? 0.515   -5.993  159.629 1.00 68.73 ? 80  ALA C CB  1 
ATOM 2941 N N   . SER C 1 81  ? 0.567   -4.393  157.079 1.00 67.84 ? 81  SER C N   1 
ATOM 2942 C CA  . SER C 1 81  ? -0.004  -3.756  155.898 1.00 67.84 ? 81  SER C CA  1 
ATOM 2943 C C   . SER C 1 81  ? 0.977   -3.790  154.734 1.00 67.84 ? 81  SER C C   1 
ATOM 2944 O O   . SER C 1 81  ? 0.571   -3.917  153.574 1.00 67.84 ? 81  SER C O   1 
ATOM 2945 C CB  . SER C 1 81  ? -0.410  -2.318  156.218 1.00 67.84 ? 81  SER C CB  1 
ATOM 2946 O OG  . SER C 1 81  ? -1.219  -1.779  155.187 1.00 67.84 ? 81  SER C OG  1 
ATOM 2947 N N   . ARG C 1 82  ? 2.274   -3.672  155.026 1.00 66.18 ? 82  ARG C N   1 
ATOM 2948 C CA  . ARG C 1 82  ? 3.285   -3.786  153.981 1.00 66.18 ? 82  ARG C CA  1 
ATOM 2949 C C   . ARG C 1 82  ? 3.190   -5.135  153.276 1.00 66.18 ? 82  ARG C C   1 
ATOM 2950 O O   . ARG C 1 82  ? 3.161   -5.210  152.041 1.00 66.18 ? 82  ARG C O   1 
ATOM 2951 C CB  . ARG C 1 82  ? 4.675   -3.587  154.589 1.00 66.18 ? 82  ARG C CB  1 
ATOM 2952 C CG  . ARG C 1 82  ? 5.821   -3.879  153.641 1.00 66.18 ? 82  ARG C CG  1 
ATOM 2953 C CD  . ARG C 1 82  ? 7.140   -3.348  154.177 1.00 66.18 ? 82  ARG C CD  1 
ATOM 2954 N NE  . ARG C 1 82  ? 7.406   -3.783  155.543 1.00 66.18 ? 82  ARG C NE  1 
ATOM 2955 C CZ  . ARG C 1 82  ? 8.498   -3.471  156.228 1.00 66.18 ? 82  ARG C CZ  1 
ATOM 2956 N NH1 . ARG C 1 82  ? 9.455   -2.722  155.704 1.00 66.18 ? 82  ARG C NH1 1 
ATOM 2957 N NH2 . ARG C 1 82  ? 8.635   -3.923  157.471 1.00 66.18 ? 82  ARG C NH2 1 
ATOM 2958 N N   . ASP C 1 83  ? 3.129   -6.216  154.054 1.00 65.80 ? 83  ASP C N   1 
ATOM 2959 C CA  . ASP C 1 83  ? 3.008   -7.544  153.467 1.00 65.80 ? 83  ASP C CA  1 
ATOM 2960 C C   . ASP C 1 83  ? 1.702   -7.682  152.696 1.00 65.80 ? 83  ASP C C   1 
ATOM 2961 O O   . ASP C 1 83  ? 1.670   -8.277  151.612 1.00 65.80 ? 83  ASP C O   1 
ATOM 2962 C CB  . ASP C 1 83  ? 3.104   -8.605  154.563 1.00 65.80 ? 83  ASP C CB  1 
ATOM 2963 C CG  . ASP C 1 83  ? 4.403   -8.522  155.337 1.00 65.80 ? 83  ASP C CG  1 
ATOM 2964 O OD1 . ASP C 1 83  ? 5.240   -7.657  155.002 1.00 65.80 ? 83  ASP C OD1 1 
ATOM 2965 O OD2 . ASP C 1 83  ? 4.587   -9.318  156.281 1.00 65.80 ? 83  ASP C OD2 1 
ATOM 2966 N N   . LEU C 1 84  ? 0.611   -7.144  153.245 1.00 63.79 ? 84  LEU C N   1 
ATOM 2967 C CA  . LEU C 1 84  ? -0.671  -7.229  152.554 1.00 63.79 ? 84  LEU C CA  1 
ATOM 2968 C C   . LEU C 1 84  ? -0.604  -6.559  151.188 1.00 63.79 ? 84  LEU C C   1 
ATOM 2969 O O   . LEU C 1 84  ? -1.043  -7.132  150.183 1.00 63.79 ? 84  LEU C O   1 
ATOM 2970 C CB  . LEU C 1 84  ? -1.768  -6.593  153.407 1.00 63.79 ? 84  LEU C CB  1 
ATOM 2971 C CG  . LEU C 1 84  ? -2.142  -7.332  154.691 1.00 63.79 ? 84  LEU C CG  1 
ATOM 2972 C CD1 . LEU C 1 84  ? -3.034  -6.462  155.560 1.00 63.79 ? 84  LEU C CD1 1 
ATOM 2973 C CD2 . LEU C 1 84  ? -2.826  -8.648  154.372 1.00 63.79 ? 84  LEU C CD2 1 
ATOM 2974 N N   . VAL C 1 85  ? -0.049  -5.346  151.126 1.00 60.61 ? 85  VAL C N   1 
ATOM 2975 C CA  . VAL C 1 85  ? 0.003   -4.623  149.859 1.00 60.61 ? 85  VAL C CA  1 
ATOM 2976 C C   . VAL C 1 85  ? 0.943   -5.326  148.887 1.00 60.61 ? 85  VAL C C   1 
ATOM 2977 O O   . VAL C 1 85  ? 0.671   -5.400  147.683 1.00 60.61 ? 85  VAL C O   1 
ATOM 2978 C CB  . VAL C 1 85  ? 0.407   -3.153  150.084 1.00 60.61 ? 85  VAL C CB  1 
ATOM 2979 C CG1 . VAL C 1 85  ? -0.631  -2.443  150.935 1.00 60.61 ? 85  VAL C CG1 1 
ATOM 2980 C CG2 . VAL C 1 85  ? 1.782   -3.043  150.722 1.00 60.61 ? 85  VAL C CG2 1 
ATOM 2981 N N   . VAL C 1 86  ? 2.061   -5.857  149.390 1.00 58.50 ? 86  VAL C N   1 
ATOM 2982 C CA  . VAL C 1 86  ? 2.990   -6.571  148.518 1.00 58.50 ? 86  VAL C CA  1 
ATOM 2983 C C   . VAL C 1 86  ? 2.307   -7.784  147.896 1.00 58.50 ? 86  VAL C C   1 
ATOM 2984 O O   . VAL C 1 86  ? 2.417   -8.026  146.687 1.00 58.50 ? 86  VAL C O   1 
ATOM 2985 C CB  . VAL C 1 86  ? 4.254   -6.974  149.298 1.00 58.50 ? 86  VAL C CB  1 
ATOM 2986 C CG1 . VAL C 1 86  ? 5.113   -7.918  148.472 1.00 58.50 ? 86  VAL C CG1 1 
ATOM 2987 C CG2 . VAL C 1 86  ? 5.051   -5.741  149.690 1.00 58.50 ? 86  VAL C CG2 1 
ATOM 2988 N N   . SER C 1 87  ? 1.594   -8.564  148.709 1.00 57.04 ? 87  SER C N   1 
ATOM 2989 C CA  . SER C 1 87  ? 0.909   -9.743  148.191 1.00 57.04 ? 87  SER C CA  1 
ATOM 2990 C C   . SER C 1 87  ? -0.165  -9.347  147.184 1.00 57.04 ? 87  SER C C   1 
ATOM 2991 O O   . SER C 1 87  ? -0.315  -9.980  146.130 1.00 57.04 ? 87  SER C O   1 
ATOM 2992 C CB  . SER C 1 87  ? 0.306   -10.541 149.346 1.00 57.04 ? 87  SER C CB  1 
ATOM 2993 O OG  . SER C 1 87  ? -0.663  -9.777  150.038 1.00 57.04 ? 87  SER C OG  1 
ATOM 2994 N N   . TYR C 1 88  ? -0.929  -8.299  147.497 1.00 53.50 ? 88  TYR C N   1 
ATOM 2995 C CA  . TYR C 1 88  ? -1.953  -7.832  146.569 1.00 53.50 ? 88  TYR C CA  1 
ATOM 2996 C C   . TYR C 1 88  ? -1.341  -7.466  145.224 1.00 53.50 ? 88  TYR C C   1 
ATOM 2997 O O   . TYR C 1 88  ? -1.841  -7.873  144.168 1.00 53.50 ? 88  TYR C O   1 
ATOM 2998 C CB  . TYR C 1 88  ? -2.686  -6.632  147.173 1.00 53.50 ? 88  TYR C CB  1 
ATOM 2999 C CG  . TYR C 1 88  ? -3.813  -6.095  146.322 1.00 53.50 ? 88  TYR C CG  1 
ATOM 3000 C CD1 . TYR C 1 88  ? -5.096  -6.613  146.427 1.00 53.50 ? 88  TYR C CD1 1 
ATOM 3001 C CD2 . TYR C 1 88  ? -3.597  -5.065  145.418 1.00 53.50 ? 88  TYR C CD2 1 
ATOM 3002 C CE1 . TYR C 1 88  ? -6.128  -6.125  145.653 1.00 53.50 ? 88  TYR C CE1 1 
ATOM 3003 C CE2 . TYR C 1 88  ? -4.626  -4.570  144.639 1.00 53.50 ? 88  TYR C CE2 1 
ATOM 3004 C CZ  . TYR C 1 88  ? -5.888  -5.103  144.761 1.00 53.50 ? 88  TYR C CZ  1 
ATOM 3005 O OH  . TYR C 1 88  ? -6.915  -4.614  143.989 1.00 53.50 ? 88  TYR C OH  1 
ATOM 3006 N N   . VAL C 1 89  ? -0.239  -6.716  145.244 1.00 51.64 ? 89  VAL C N   1 
ATOM 3007 C CA  . VAL C 1 89  ? 0.398   -6.294  144.003 1.00 51.64 ? 89  VAL C CA  1 
ATOM 3008 C C   . VAL C 1 89  ? 0.980   -7.482  143.245 1.00 51.64 ? 89  VAL C C   1 
ATOM 3009 O O   . VAL C 1 89  ? 0.977   -7.491  142.010 1.00 51.64 ? 89  VAL C O   1 
ATOM 3010 C CB  . VAL C 1 89  ? 1.476   -5.238  144.295 1.00 51.64 ? 89  VAL C CB  1 
ATOM 3011 C CG1 . VAL C 1 89  ? 2.311   -4.967  143.054 1.00 51.64 ? 89  VAL C CG1 1 
ATOM 3012 C CG2 . VAL C 1 89  ? 0.832   -3.957  144.788 1.00 51.64 ? 89  VAL C CG2 1 
ATOM 3013 N N   . ASN C 1 90  ? 1.498   -8.488  143.949 1.00 51.85 ? 90  ASN C N   1 
ATOM 3014 C CA  . ASN C 1 90  ? 2.118   -9.640  143.306 1.00 51.85 ? 90  ASN C CA  1 
ATOM 3015 C C   . ASN C 1 90  ? 1.103   -10.690 142.865 1.00 51.85 ? 90  ASN C C   1 
ATOM 3016 O O   . ASN C 1 90  ? 1.478   -11.648 142.182 1.00 51.85 ? 90  ASN C O   1 
ATOM 3017 C CB  . ASN C 1 90  ? 3.153   -10.273 144.237 1.00 51.85 ? 90  ASN C CB  1 
ATOM 3018 C CG  . ASN C 1 90  ? 4.463   -9.515  144.253 1.00 51.85 ? 90  ASN C CG  1 
ATOM 3019 O OD1 . ASN C 1 90  ? 4.915   -9.014  143.226 1.00 51.85 ? 90  ASN C OD1 1 
ATOM 3020 N ND2 . ASN C 1 90  ? 5.082   -9.428  145.424 1.00 51.85 ? 90  ASN C ND2 1 
ATOM 3021 N N   . THR C 1 91  ? -0.167  -10.542 143.245 1.00 47.62 ? 91  THR C N   1 
ATOM 3022 C CA  . THR C 1 91  ? -1.173  -11.507 142.809 1.00 47.62 ? 91  THR C CA  1 
ATOM 3023 C C   . THR C 1 91  ? -2.197  -10.913 141.845 1.00 47.62 ? 91  THR C C   1 
ATOM 3024 O O   . THR C 1 91  ? -2.342  -11.388 140.706 1.00 47.62 ? 91  THR C O   1 
ATOM 3025 C CB  . THR C 1 91  ? -1.906  -12.080 144.025 1.00 47.62 ? 91  THR C CB  1 
ATOM 3026 O OG1 . THR C 1 91  ? -0.968  -12.723 144.898 1.00 47.62 ? 91  THR C OG1 1 
ATOM 3027 C CG2 . THR C 1 91  ? -2.962  -13.082 143.587 1.00 47.62 ? 91  THR C CG2 1 
ATOM 3028 N N   . ASN C 1 92  ? -2.896  -9.863  142.281 1.00 46.54 ? 92  ASN C N   1 
ATOM 3029 C CA  . ASN C 1 92  ? -4.070  -9.400  141.547 1.00 46.54 ? 92  ASN C CA  1 
ATOM 3030 C C   . ASN C 1 92  ? -3.687  -8.844  140.182 1.00 46.54 ? 92  ASN C C   1 
ATOM 3031 O O   . ASN C 1 92  ? -4.274  -9.218  139.160 1.00 46.54 ? 92  ASN C O   1 
ATOM 3032 C CB  . ASN C 1 92  ? -4.814  -8.352  142.372 1.00 46.54 ? 92  ASN C CB  1 
ATOM 3033 C CG  . ASN C 1 92  ? -5.271  -8.888  143.713 1.00 46.54 ? 92  ASN C CG  1 
ATOM 3034 O OD1 . ASN C 1 92  ? -4.486  -8.990  144.655 1.00 46.54 ? 92  ASN C OD1 1 
ATOM 3035 N ND2 . ASN C 1 92  ? -6.547  -9.237  143.806 1.00 46.54 ? 92  ASN C ND2 1 
ATOM 3036 N N   . MET C 1 93  ? -2.705  -7.944  140.144 1.00 41.49 ? 93  MET C N   1 
ATOM 3037 C CA  . MET C 1 93  ? -2.220  -7.441  138.866 1.00 41.49 ? 93  MET C CA  1 
ATOM 3038 C C   . MET C 1 93  ? -1.343  -8.464  138.159 1.00 41.49 ? 93  MET C C   1 
ATOM 3039 O O   . MET C 1 93  ? -1.239  -8.441  136.925 1.00 41.49 ? 93  MET C O   1 
ATOM 3040 C CB  . MET C 1 93  ? -1.447  -6.140  139.079 1.00 41.49 ? 93  MET C CB  1 
ATOM 3041 C CG  . MET C 1 93  ? -2.254  -5.042  139.753 1.00 41.49 ? 93  MET C CG  1 
ATOM 3042 S SD  . MET C 1 93  ? -1.341  -3.493  139.893 1.00 41.49 ? 93  MET C SD  1 
ATOM 3043 C CE  . MET C 1 93  ? -2.547  -2.449  140.703 1.00 41.49 ? 93  MET C CE  1 
ATOM 3044 N N   . GLY C 1 94  ? -0.703  -9.355  138.920 1.00 36.35 ? 94  GLY C N   1 
ATOM 3045 C CA  . GLY C 1 94  ? 0.155   -10.356 138.311 1.00 36.35 ? 94  GLY C CA  1 
ATOM 3046 C C   . GLY C 1 94  ? -0.598  -11.280 137.375 1.00 36.35 ? 94  GLY C C   1 
ATOM 3047 O O   . GLY C 1 94  ? -0.097  -11.639 136.309 1.00 36.35 ? 94  GLY C O   1 
ATOM 3048 N N   . LEU C 1 95  ? -1.810  -11.685 137.764 1.00 33.71 ? 95  LEU C N   1 
ATOM 3049 C CA  . LEU C 1 95  ? -2.593  -12.562 136.892 1.00 33.71 ? 95  LEU C CA  1 
ATOM 3050 C C   . LEU C 1 95  ? -2.891  -11.896 135.548 1.00 33.71 ? 95  LEU C C   1 
ATOM 3051 O O   . LEU C 1 95  ? -2.705  -12.508 134.483 1.00 33.71 ? 95  LEU C O   1 
ATOM 3052 C CB  . LEU C 1 95  ? -3.893  -12.967 137.588 1.00 33.71 ? 95  LEU C CB  1 
ATOM 3053 C CG  . LEU C 1 95  ? -4.845  -13.855 136.781 1.00 33.71 ? 95  LEU C CG  1 
ATOM 3054 C CD1 . LEU C 1 95  ? -4.171  -15.150 136.367 1.00 33.71 ? 95  LEU C CD1 1 
ATOM 3055 C CD2 . LEU C 1 95  ? -6.102  -14.146 137.578 1.00 33.71 ? 95  LEU C CD2 1 
ATOM 3056 N N   . LYS C 1 96  ? -3.344  -10.640 135.577 1.00 33.54 ? 96  LYS C N   1 
ATOM 3057 C CA  . LYS C 1 96  ? -3.638  -9.923  134.341 1.00 33.54 ? 96  LYS C CA  1 
ATOM 3058 C C   . LYS C 1 96  ? -2.384  -9.749  133.496 1.00 33.54 ? 96  LYS C C   1 
ATOM 3059 O O   . LYS C 1 96  ? -2.419  -9.922  132.269 1.00 33.54 ? 96  LYS C O   1 
ATOM 3060 C CB  . LYS C 1 96  ? -4.244  -8.557  134.659 1.00 33.54 ? 96  LYS C CB  1 
ATOM 3061 C CG  . LYS C 1 96  ? -5.473  -8.593  135.552 1.00 33.54 ? 96  LYS C CG  1 
ATOM 3062 C CD  . LYS C 1 96  ? -5.656  -7.266  136.268 1.00 33.54 ? 96  LYS C CD  1 
ATOM 3063 C CE  . LYS C 1 96  ? -6.898  -7.267  137.135 1.00 33.54 ? 96  LYS C CE  1 
ATOM 3064 N NZ  . LYS C 1 96  ? -8.138  -7.266  136.320 1.00 33.54 ? 96  LYS C NZ  1 
ATOM 3065 N N   . PHE C 1 97  ? -1.267  -9.396  134.136 1.00 30.42 ? 97  PHE C N   1 
ATOM 3066 C CA  . PHE C 1 97  ? -0.022  -9.226  133.400 1.00 30.42 ? 97  PHE C CA  1 
ATOM 3067 C C   . PHE C 1 97  ? 0.392   -10.528 132.729 1.00 30.42 ? 97  PHE C C   1 
ATOM 3068 O O   . PHE C 1 97  ? 0.828   -10.533 131.572 1.00 30.42 ? 97  PHE C O   1 
ATOM 3069 C CB  . PHE C 1 97  ? 1.073   -8.727  134.341 1.00 30.42 ? 97  PHE C CB  1 
ATOM 3070 C CG  . PHE C 1 97  ? 2.387   -8.489  133.662 1.00 30.42 ? 97  PHE C CG  1 
ATOM 3071 C CD1 . PHE C 1 97  ? 2.566   -7.389  132.843 1.00 30.42 ? 97  PHE C CD1 1 
ATOM 3072 C CD2 . PHE C 1 97  ? 3.442   -9.363  133.841 1.00 30.42 ? 97  PHE C CD2 1 
ATOM 3073 C CE1 . PHE C 1 97  ? 3.770   -7.168  132.214 1.00 30.42 ? 97  PHE C CE1 1 
ATOM 3074 C CE2 . PHE C 1 97  ? 4.646   -9.146  133.215 1.00 30.42 ? 97  PHE C CE2 1 
ATOM 3075 C CZ  . PHE C 1 97  ? 4.811   -8.046  132.400 1.00 30.42 ? 97  PHE C CZ  1 
ATOM 3076 N N   . ARG C 1 98  ? 0.263   -11.648 133.446 1.00 29.91 ? 98  ARG C N   1 
ATOM 3077 C CA  . ARG C 1 98  ? 0.607   -12.941 132.869 1.00 29.91 ? 98  ARG C CA  1 
ATOM 3078 C C   . ARG C 1 98  ? -0.247  -13.242 131.649 1.00 29.91 ? 98  ARG C C   1 
ATOM 3079 O O   . ARG C 1 98  ? 0.273   -13.669 130.611 1.00 29.91 ? 98  ARG C O   1 
ATOM 3080 C CB  . ARG C 1 98  ? 0.436   -14.040 133.913 1.00 29.91 ? 98  ARG C CB  1 
ATOM 3081 C CG  . ARG C 1 98  ? 1.427   -13.965 135.049 1.00 29.91 ? 98  ARG C CG  1 
ATOM 3082 C CD  . ARG C 1 98  ? 0.913   -14.684 136.277 1.00 29.91 ? 98  ARG C CD  1 
ATOM 3083 N NE  . ARG C 1 98  ? 0.686   -16.100 136.026 1.00 29.91 ? 98  ARG C NE  1 
ATOM 3084 C CZ  . ARG C 1 98  ? 0.159   -16.940 136.906 1.00 29.91 ? 98  ARG C CZ  1 
ATOM 3085 N NH1 . ARG C 1 98  ? -0.222  -16.534 138.105 1.00 29.91 ? 98  ARG C NH1 1 
ATOM 3086 N NH2 . ARG C 1 98  ? 0.010   -18.219 136.574 1.00 29.91 ? 98  ARG C NH2 1 
ATOM 3087 N N   . GLN C 1 99  ? -1.559  -13.018 131.750 1.00 29.19 ? 99  GLN C N   1 
ATOM 3088 C CA  . GLN C 1 99  ? -2.433  -13.291 130.609 1.00 29.19 ? 99  GLN C CA  1 
ATOM 3089 C C   . GLN C 1 99  ? -2.042  -12.445 129.403 1.00 29.19 ? 99  GLN C C   1 
ATOM 3090 O O   . GLN C 1 99  ? -1.908  -12.957 128.282 1.00 29.19 ? 99  GLN C O   1 
ATOM 3091 C CB  . GLN C 1 99  ? -3.891  -13.041 130.989 1.00 29.19 ? 99  GLN C CB  1 
ATOM 3092 C CG  . GLN C 1 99  ? -4.458  -14.052 131.967 1.00 29.19 ? 99  GLN C CG  1 
ATOM 3093 C CD  . GLN C 1 99  ? -5.953  -13.901 132.164 1.00 29.19 ? 99  GLN C CD  1 
ATOM 3094 O OE1 . GLN C 1 99  ? -6.697  -13.675 131.211 1.00 29.19 ? 99  GLN C OE1 1 
ATOM 3095 N NE2 . GLN C 1 99  ? -6.400  -14.020 133.408 1.00 29.19 ? 99  GLN C NE2 1 
ATOM 3096 N N   . LEU C 1 100 ? -1.845  -11.141 129.613 1.00 27.25 ? 100 LEU C N   1 
ATOM 3097 C CA  . LEU C 1 100 ? -1.538  -10.262 128.488 1.00 27.25 ? 100 LEU C CA  1 
ATOM 3098 C C   . LEU C 1 100 ? -0.201  -10.622 127.848 1.00 27.25 ? 100 LEU C C   1 
ATOM 3099 O O   . LEU C 1 100 ? -0.091  -10.692 126.614 1.00 27.25 ? 100 LEU C O   1 
ATOM 3100 C CB  . LEU C 1 100 ? -1.538  -8.805  128.950 1.00 27.25 ? 100 LEU C CB  1 
ATOM 3101 C CG  . LEU C 1 100 ? -1.160  -7.771  127.887 1.00 27.25 ? 100 LEU C CG  1 
ATOM 3102 C CD1 . LEU C 1 100 ? -2.171  -7.782  126.755 1.00 27.25 ? 100 LEU C CD1 1 
ATOM 3103 C CD2 . LEU C 1 100 ? -1.045  -6.383  128.492 1.00 27.25 ? 100 LEU C CD2 1 
ATOM 3104 N N   . LEU C 1 101 ? 0.829   -10.847 128.668 1.00 28.17 ? 101 LEU C N   1 
ATOM 3105 C CA  . LEU C 1 101 ? 2.134   -11.210 128.128 1.00 28.17 ? 101 LEU C CA  1 
ATOM 3106 C C   . LEU C 1 101 ? 2.069   -12.521 127.360 1.00 28.17 ? 101 LEU C C   1 
ATOM 3107 O O   . LEU C 1 101 ? 2.634   -12.635 126.265 1.00 28.17 ? 101 LEU C O   1 
ATOM 3108 C CB  . LEU C 1 101 ? 3.159   -11.306 129.257 1.00 28.17 ? 101 LEU C CB  1 
ATOM 3109 C CG  . LEU C 1 101 ? 4.570   -11.749 128.864 1.00 28.17 ? 101 LEU C CG  1 
ATOM 3110 C CD1 . LEU C 1 101 ? 5.215   -10.748 127.916 1.00 28.17 ? 101 LEU C CD1 1 
ATOM 3111 C CD2 . LEU C 1 101 ? 5.442   -11.953 130.092 1.00 28.17 ? 101 LEU C CD2 1 
ATOM 3112 N N   . TRP C 1 102 ? 1.388   -13.528 127.914 1.00 26.05 ? 102 TRP C N   1 
ATOM 3113 C CA  . TRP C 1 102 ? 1.258   -14.793 127.203 1.00 26.05 ? 102 TRP C CA  1 
ATOM 3114 C C   . TRP C 1 102 ? 0.610   -14.582 125.846 1.00 26.05 ? 102 TRP C C   1 
ATOM 3115 O O   . TRP C 1 102 ? 1.120   -15.048 124.819 1.00 26.05 ? 102 TRP C O   1 
ATOM 3116 C CB  . TRP C 1 102 ? 0.446   -15.785 128.036 1.00 26.05 ? 102 TRP C CB  1 
ATOM 3117 C CG  . TRP C 1 102 ? 0.261   -17.102 127.355 1.00 26.05 ? 102 TRP C CG  1 
ATOM 3118 C CD1 . TRP C 1 102 ? 1.080   -18.186 127.435 1.00 26.05 ? 102 TRP C CD1 1 
ATOM 3119 C CD2 . TRP C 1 102 ? -0.811  -17.474 126.483 1.00 26.05 ? 102 TRP C CD2 1 
ATOM 3120 N NE1 . TRP C 1 102 ? 0.586   -19.210 126.670 1.00 26.05 ? 102 TRP C NE1 1 
ATOM 3121 C CE2 . TRP C 1 102 ? -0.575  -18.798 126.074 1.00 26.05 ? 102 TRP C CE2 1 
ATOM 3122 C CE3 . TRP C 1 102 ? -1.950  -16.815 126.009 1.00 26.05 ? 102 TRP C CE3 1 
ATOM 3123 C CZ2 . TRP C 1 102 ? -1.433  -19.476 125.215 1.00 26.05 ? 102 TRP C CZ2 1 
ATOM 3124 C CZ3 . TRP C 1 102 ? -2.799  -17.489 125.156 1.00 26.05 ? 102 TRP C CZ3 1 
ATOM 3125 C CH2 . TRP C 1 102 ? -2.537  -18.806 124.768 1.00 26.05 ? 102 TRP C CH2 1 
ATOM 3126 N N   . PHE C 1 103 ? -0.509  -13.857 125.817 1.00 24.84 ? 103 PHE C N   1 
ATOM 3127 C CA  . PHE C 1 103 ? -1.220  -13.661 124.560 1.00 24.84 ? 103 PHE C CA  1 
ATOM 3128 C C   . PHE C 1 103 ? -0.325  -12.994 123.523 1.00 24.84 ? 103 PHE C C   1 
ATOM 3129 O O   . PHE C 1 103 ? -0.204  -13.469 122.386 1.00 24.84 ? 103 PHE C O   1 
ATOM 3130 C CB  . PHE C 1 103 ? -2.482  -12.831 124.791 1.00 24.84 ? 103 PHE C CB  1 
ATOM 3131 C CG  . PHE C 1 103 ? -3.298  -12.624 123.552 1.00 24.84 ? 103 PHE C CG  1 
ATOM 3132 C CD1 . PHE C 1 103 ? -4.179  -13.595 123.120 1.00 24.84 ? 103 PHE C CD1 1 
ATOM 3133 C CD2 . PHE C 1 103 ? -3.174  -11.465 122.812 1.00 24.84 ? 103 PHE C CD2 1 
ATOM 3134 C CE1 . PHE C 1 103 ? -4.926  -13.412 121.980 1.00 24.84 ? 103 PHE C CE1 1 
ATOM 3135 C CE2 . PHE C 1 103 ? -3.919  -11.276 121.670 1.00 24.84 ? 103 PHE C CE2 1 
ATOM 3136 C CZ  . PHE C 1 103 ? -4.796  -12.250 121.254 1.00 24.84 ? 103 PHE C CZ  1 
ATOM 3137 N N   . HIS C 1 104 ? 0.321   -11.889 123.897 1.00 27.30 ? 104 HIS C N   1 
ATOM 3138 C CA  . HIS C 1 104 ? 1.093   -11.142 122.907 1.00 27.30 ? 104 HIS C CA  1 
ATOM 3139 C C   . HIS C 1 104 ? 2.319   -11.921 122.443 1.00 27.30 ? 104 HIS C C   1 
ATOM 3140 O O   . HIS C 1 104 ? 2.629   -11.939 121.243 1.00 27.30 ? 104 HIS C O   1 
ATOM 3141 C CB  . HIS C 1 104 ? 1.495   -9.782  123.468 1.00 27.30 ? 104 HIS C CB  1 
ATOM 3142 C CG  . HIS C 1 104 ? 0.414   -8.756  123.376 1.00 27.30 ? 104 HIS C CG  1 
ATOM 3143 N ND1 . HIS C 1 104 ? -0.187  -8.415  122.185 1.00 27.30 ? 104 HIS C ND1 1 
ATOM 3144 C CD2 . HIS C 1 104 ? -0.179  -7.999  124.327 1.00 27.30 ? 104 HIS C CD2 1 
ATOM 3145 C CE1 . HIS C 1 104 ? -1.104  -7.492  122.405 1.00 27.30 ? 104 HIS C CE1 1 
ATOM 3146 N NE2 . HIS C 1 104 ? -1.118  -7.220  123.697 1.00 27.30 ? 104 HIS C NE2 1 
ATOM 3147 N N   . ILE C 1 105 ? 3.033   -12.573 123.365 1.00 27.87 ? 105 ILE C N   1 
ATOM 3148 C CA  . ILE C 1 105 ? 4.225   -13.313 122.961 1.00 27.87 ? 105 ILE C CA  1 
ATOM 3149 C C   . ILE C 1 105 ? 3.848   -14.469 122.047 1.00 27.87 ? 105 ILE C C   1 
ATOM 3150 O O   . ILE C 1 105 ? 4.528   -14.731 121.048 1.00 27.87 ? 105 ILE C O   1 
ATOM 3151 C CB  . ILE C 1 105 ? 5.006   -13.795 124.196 1.00 27.87 ? 105 ILE C CB  1 
ATOM 3152 C CG1 . ILE C 1 105 ? 5.375   -12.603 125.081 1.00 27.87 ? 105 ILE C CG1 1 
ATOM 3153 C CG2 . ILE C 1 105 ? 6.256   -14.551 123.764 1.00 27.87 ? 105 ILE C CG2 1 
ATOM 3154 C CD1 . ILE C 1 105 ? 6.217   -11.556 124.386 1.00 27.87 ? 105 ILE C CD1 1 
ATOM 3155 N N   . SER C 1 106 ? 2.766   -15.187 122.367 1.00 26.87 ? 106 SER C N   1 
ATOM 3156 C CA  . SER C 1 106 ? 2.347   -16.282 121.498 1.00 26.87 ? 106 SER C CA  1 
ATOM 3157 C C   . SER C 1 106 ? 1.907   -15.782 120.129 1.00 26.87 ? 106 SER C C   1 
ATOM 3158 O O   . SER C 1 106 ? 2.227   -16.411 119.112 1.00 26.87 ? 106 SER C O   1 
ATOM 3159 C CB  . SER C 1 106 ? 1.222   -17.078 122.154 1.00 26.87 ? 106 SER C CB  1 
ATOM 3160 O OG  . SER C 1 106 ? 1.693   -17.775 123.291 1.00 26.87 ? 106 SER C OG  1 
ATOM 3161 N N   . CYS C 1 107 ? 1.170   -14.668 120.074 1.00 27.01 ? 107 CYS C N   1 
ATOM 3162 C CA  . CYS C 1 107 ? 0.723   -14.148 118.788 1.00 27.01 ? 107 CYS C CA  1 
ATOM 3163 C C   . CYS C 1 107 ? 1.870   -13.638 117.931 1.00 27.01 ? 107 CYS C C   1 
ATOM 3164 O O   . CYS C 1 107 ? 1.790   -13.740 116.704 1.00 27.01 ? 107 CYS C O   1 
ATOM 3165 C CB  . CYS C 1 107 ? -0.299  -13.032 118.992 1.00 27.01 ? 107 CYS C CB  1 
ATOM 3166 S SG  . CYS C 1 107 ? -1.927  -13.620 119.486 1.00 27.01 ? 107 CYS C SG  1 
ATOM 3167 N N   . LEU C 1 108 ? 2.915   -13.076 118.510 1.00 27.31 ? 108 LEU C N   1 
ATOM 3168 C CA  . LEU C 1 108 ? 4.102   -12.663 117.715 1.00 27.31 ? 108 LEU C CA  1 
ATOM 3169 C C   . LEU C 1 108 ? 4.756   -13.892 117.094 1.00 27.31 ? 108 LEU C C   1 
ATOM 3170 O O   . LEU C 1 108 ? 5.104   -13.817 115.908 1.00 27.31 ? 108 LEU C O   1 
ATOM 3171 C CB  . LEU C 1 108 ? 5.107   -11.924 118.601 1.00 27.31 ? 108 LEU C CB  1 
ATOM 3172 C CG  . LEU C 1 108 ? 4.845   -10.429 118.773 1.00 27.31 ? 108 LEU C CG  1 
ATOM 3173 C CD1 . LEU C 1 108 ? 3.554   -10.192 119.533 1.00 27.31 ? 108 LEU C CD1 1 
ATOM 3174 C CD2 . LEU C 1 108 ? 6.002   -9.750  119.479 1.00 27.31 ? 108 LEU C CD2 1 
ATOM 3175 N N   . THR C 1 109 ? 4.894   -14.997 117.838 1.00 27.94 ? 109 THR C N   1 
ATOM 3176 C CA  . THR C 1 109 ? 5.632   -16.154 117.339 1.00 27.94 ? 109 THR C CA  1 
ATOM 3177 C C   . THR C 1 109 ? 4.805   -16.954 116.340 1.00 27.94 ? 109 THR C C   1 
ATOM 3178 O O   . THR C 1 109 ? 5.214   -17.137 115.188 1.00 27.94 ? 109 THR C O   1 
ATOM 3179 C CB  . THR C 1 109 ? 6.056   -17.047 118.506 1.00 27.94 ? 109 THR C CB  1 
ATOM 3180 O OG1 . THR C 1 109 ? 6.810   -16.279 119.452 1.00 27.94 ? 109 THR C OG1 1 
ATOM 3181 C CG2 . THR C 1 109 ? 6.902   -18.205 118.016 1.00 27.94 ? 109 THR C CG2 1 
ATOM 3182 N N   . PHE C 1 110 ? 3.640   -17.448 116.765 1.00 29.11 ? 110 PHE C N   1 
ATOM 3183 C CA  . PHE C 1 110 ? 2.883   -18.415 115.980 1.00 29.11 ? 110 PHE C CA  1 
ATOM 3184 C C   . PHE C 1 110 ? 1.799   -17.795 115.106 1.00 29.11 ? 110 PHE C C   1 
ATOM 3185 O O   . PHE C 1 110 ? 1.188   -18.517 114.312 1.00 29.11 ? 110 PHE C O   1 
ATOM 3186 C CB  . PHE C 1 110 ? 2.239   -19.447 116.909 1.00 29.11 ? 110 PHE C CB  1 
ATOM 3187 C CG  . PHE C 1 110 ? 3.222   -20.195 117.760 1.00 29.11 ? 110 PHE C CG  1 
ATOM 3188 C CD1 . PHE C 1 110 ? 3.912   -21.281 117.253 1.00 29.11 ? 110 PHE C CD1 1 
ATOM 3189 C CD2 . PHE C 1 110 ? 3.450   -19.818 119.071 1.00 29.11 ? 110 PHE C CD2 1 
ATOM 3190 C CE1 . PHE C 1 110 ? 4.814   -21.974 118.035 1.00 29.11 ? 110 PHE C CE1 1 
ATOM 3191 C CE2 . PHE C 1 110 ? 4.350   -20.506 119.857 1.00 29.11 ? 110 PHE C CE2 1 
ATOM 3192 C CZ  . PHE C 1 110 ? 5.035   -21.587 119.338 1.00 29.11 ? 110 PHE C CZ  1 
ATOM 3193 N N   . GLY C 1 111 ? 1.541   -16.496 115.224 1.00 27.08 ? 111 GLY C N   1 
ATOM 3194 C CA  . GLY C 1 111 ? 0.476   -15.870 114.466 1.00 27.08 ? 111 GLY C CA  1 
ATOM 3195 C C   . GLY C 1 111 ? -0.821  -15.795 115.244 1.00 27.08 ? 111 GLY C C   1 
ATOM 3196 O O   . GLY C 1 111 ? -1.137  -16.700 116.021 1.00 27.08 ? 111 GLY C O   1 
ATOM 3197 N N   . ARG C 1 112 ? -1.590  -14.723 115.033 1.00 27.22 ? 112 ARG C N   1 
ATOM 3198 C CA  . ARG C 1 112 ? -2.767  -14.477 115.862 1.00 27.22 ? 112 ARG C CA  1 
ATOM 3199 C C   . ARG C 1 112 ? -3.863  -15.507 115.614 1.00 27.22 ? 112 ARG C C   1 
ATOM 3200 O O   . ARG C 1 112 ? -4.500  -15.990 116.561 1.00 27.22 ? 112 ARG C O   1 
ATOM 3201 C CB  . ARG C 1 112 ? -3.299  -13.070 115.602 1.00 27.22 ? 112 ARG C CB  1 
ATOM 3202 C CG  . ARG C 1 112 ? -2.390  -11.966 116.108 1.00 27.22 ? 112 ARG C CG  1 
ATOM 3203 C CD  . ARG C 1 112 ? -3.090  -10.622 116.116 1.00 27.22 ? 112 ARG C CD  1 
ATOM 3204 N NE  . ARG C 1 112 ? -3.476  -10.190 114.778 1.00 27.22 ? 112 ARG C NE  1 
ATOM 3205 C CZ  . ARG C 1 112 ? -2.688  -9.530  113.938 1.00 27.22 ? 112 ARG C CZ  1 
ATOM 3206 N NH1 . ARG C 1 112 ? -1.446  -9.206  114.260 1.00 27.22 ? 112 ARG C NH1 1 
ATOM 3207 N NH2 . ARG C 1 112 ? -3.159  -9.186  112.743 1.00 27.22 ? 112 ARG C NH2 1 
ATOM 3208 N N   . GLU C 1 113 ? -4.110  -15.848 114.346 1.00 27.52 ? 113 GLU C N   1 
ATOM 3209 C CA  . GLU C 1 113 ? -5.184  -16.784 114.031 1.00 27.52 ? 113 GLU C CA  1 
ATOM 3210 C C   . GLU C 1 113 ? -4.954  -18.138 114.683 1.00 27.52 ? 113 GLU C C   1 
ATOM 3211 O O   . GLU C 1 113 ? -5.906  -18.764 115.165 1.00 27.52 ? 113 GLU C O   1 
ATOM 3212 C CB  . GLU C 1 113 ? -5.312  -16.944 112.517 1.00 27.52 ? 113 GLU C CB  1 
ATOM 3213 C CG  . GLU C 1 113 ? -5.869  -15.725 111.799 1.00 27.52 ? 113 GLU C CG  1 
ATOM 3214 C CD  . GLU C 1 113 ? -7.351  -15.518 112.054 1.00 27.52 ? 113 GLU C CD  1 
ATOM 3215 O OE1 . GLU C 1 113 ? -7.916  -16.223 112.916 1.00 27.52 ? 113 GLU C OE1 1 
ATOM 3216 O OE2 . GLU C 1 113 ? -7.954  -14.650 111.389 1.00 27.52 ? 113 GLU C OE2 1 
ATOM 3217 N N   . THR C 1 114 ? -3.708  -18.610 114.703 1.00 26.87 ? 114 THR C N   1 
ATOM 3218 C CA  . THR C 1 114 ? -3.407  -19.885 115.338 1.00 26.87 ? 114 THR C CA  1 
ATOM 3219 C C   . THR C 1 114 ? -3.702  -19.855 116.831 1.00 26.87 ? 114 THR C C   1 
ATOM 3220 O O   . THR C 1 114 ? -4.253  -20.820 117.369 1.00 26.87 ? 114 THR C O   1 
ATOM 3221 C CB  . THR C 1 114 ? -1.944  -20.257 115.102 1.00 26.87 ? 114 THR C CB  1 
ATOM 3222 O OG1 . THR C 1 114 ? -1.099  -19.232 115.637 1.00 26.87 ? 114 THR C OG1 1 
ATOM 3223 C CG2 . THR C 1 114 ? -1.664  -20.402 113.616 1.00 26.87 ? 114 THR C CG2 1 
ATOM 3224 N N   . VAL C 1 115 ? -3.360  -18.762 117.511 1.00 26.88 ? 115 VAL C N   1 
ATOM 3225 C CA  . VAL C 1 115 ? -3.654  -18.661 118.936 1.00 26.88 ? 115 VAL C CA  1 
ATOM 3226 C C   . VAL C 1 115 ? -5.160  -18.604 119.174 1.00 26.88 ? 115 VAL C C   1 
ATOM 3227 O O   . VAL C 1 115 ? -5.671  -19.229 120.114 1.00 26.88 ? 115 VAL C O   1 
ATOM 3228 C CB  . VAL C 1 115 ? -2.940  -17.439 119.540 1.00 26.88 ? 115 VAL C CB  1 
ATOM 3229 C CG1 . VAL C 1 115 ? -3.079  -17.431 121.052 1.00 26.88 ? 115 VAL C CG1 1 
ATOM 3230 C CG2 . VAL C 1 115 ? -1.471  -17.428 119.146 1.00 26.88 ? 115 VAL C CG2 1 
ATOM 3231 N N   . ILE C 1 116 ? -5.894  -17.866 118.341 1.00 25.53 ? 116 ILE C N   1 
ATOM 3232 C CA  . ILE C 1 116 ? -7.341  -17.785 118.516 1.00 25.53 ? 116 ILE C CA  1 
ATOM 3233 C C   . ILE C 1 116 ? -7.998  -19.142 118.275 1.00 25.53 ? 116 ILE C C   1 
ATOM 3234 O O   . ILE C 1 116 ? -8.981  -19.490 118.937 1.00 25.53 ? 116 ILE C O   1 
ATOM 3235 C CB  . ILE C 1 116 ? -7.921  -16.692 117.602 1.00 25.53 ? 116 ILE C CB  1 
ATOM 3236 C CG1 . ILE C 1 116 ? -7.602  -15.312 118.187 1.00 25.53 ? 116 ILE C CG1 1 
ATOM 3237 C CG2 . ILE C 1 116 ? -9.424  -16.877 117.430 1.00 25.53 ? 116 ILE C CG2 1 
ATOM 3238 C CD1 . ILE C 1 116 ? -7.941  -14.155 117.277 1.00 25.53 ? 116 ILE C CD1 1 
ATOM 3239 N N   . GLU C 1 117 ? -7.479  -19.928 117.328 1.00 26.21 ? 117 GLU C N   1 
ATOM 3240 C CA  . GLU C 1 117 ? -8.011  -21.274 117.125 1.00 26.21 ? 117 GLU C CA  1 
ATOM 3241 C C   . GLU C 1 117 ? -7.657  -22.193 118.291 1.00 26.21 ? 117 GLU C C   1 
ATOM 3242 O O   . GLU C 1 117 ? -8.483  -23.007 118.726 1.00 26.21 ? 117 GLU C O   1 
ATOM 3243 C CB  . GLU C 1 117 ? -7.481  -21.857 115.815 1.00 26.21 ? 117 GLU C CB  1 
ATOM 3244 C CG  . GLU C 1 117 ? -8.040  -23.237 115.480 1.00 26.21 ? 117 GLU C CG  1 
ATOM 3245 C CD  . GLU C 1 117 ? -7.535  -23.775 114.150 1.00 26.21 ? 117 GLU C CD  1 
ATOM 3246 O OE1 . GLU C 1 117 ? -6.717  -23.095 113.495 1.00 26.21 ? 117 GLU C OE1 1 
ATOM 3247 O OE2 . GLU C 1 117 ? -7.957  -24.884 113.760 1.00 26.21 ? 117 GLU C OE2 1 
ATOM 3248 N N   . TYR C 1 118 ? -6.428  -22.082 118.802 1.00 26.27 ? 118 TYR C N   1 
ATOM 3249 C CA  . TYR C 1 118 ? -5.996  -22.942 119.897 1.00 26.27 ? 118 TYR C CA  1 
ATOM 3250 C C   . TYR C 1 118 ? -6.804  -22.680 121.160 1.00 26.27 ? 118 TYR C C   1 
ATOM 3251 O O   . TYR C 1 118 ? -7.084  -23.608 121.927 1.00 26.27 ? 118 TYR C O   1 
ATOM 3252 C CB  . TYR C 1 118 ? -4.508  -22.735 120.164 1.00 26.27 ? 118 TYR C CB  1 
ATOM 3253 C CG  . TYR C 1 118 ? -4.024  -23.426 121.412 1.00 26.27 ? 118 TYR C CG  1 
ATOM 3254 C CD1 . TYR C 1 118 ? -3.740  -24.781 121.411 1.00 26.27 ? 118 TYR C CD1 1 
ATOM 3255 C CD2 . TYR C 1 118 ? -3.857  -22.724 122.594 1.00 26.27 ? 118 TYR C CD2 1 
ATOM 3256 C CE1 . TYR C 1 118 ? -3.301  -25.414 122.548 1.00 26.27 ? 118 TYR C CE1 1 
ATOM 3257 C CE2 . TYR C 1 118 ? -3.418  -23.351 123.737 1.00 26.27 ? 118 TYR C CE2 1 
ATOM 3258 C CZ  . TYR C 1 118 ? -3.141  -24.695 123.708 1.00 26.27 ? 118 TYR C CZ  1 
ATOM 3259 O OH  . TYR C 1 118 ? -2.701  -25.324 124.847 1.00 26.27 ? 118 TYR C OH  1 
ATOM 3260 N N   . LEU C 1 119 ? -7.162  -21.421 121.412 1.00 25.74 ? 119 LEU C N   1 
ATOM 3261 C CA  . LEU C 1 119 ? -8.012  -21.123 122.561 1.00 25.74 ? 119 LEU C CA  1 
ATOM 3262 C C   . LEU C 1 119 ? -9.294  -21.947 122.513 1.00 25.74 ? 119 LEU C C   1 
ATOM 3263 O O   . LEU C 1 119 ? -9.638  -22.645 123.477 1.00 25.74 ? 119 LEU C O   1 
ATOM 3264 C CB  . LEU C 1 119 ? -8.335  -19.629 122.598 1.00 25.74 ? 119 LEU C CB  1 
ATOM 3265 C CG  . LEU C 1 119 ? -7.187  -18.693 122.976 1.00 25.74 ? 119 LEU C CG  1 
ATOM 3266 C CD1 . LEU C 1 119 ? -7.575  -17.247 122.726 1.00 25.74 ? 119 LEU C CD1 1 
ATOM 3267 C CD2 . LEU C 1 119 ? -6.791  -18.895 124.426 1.00 25.74 ? 119 LEU C CD2 1 
ATOM 3268 N N   . VAL C 1 120 ? -10.001 -21.892 121.381 1.00 23.61 ? 120 VAL C N   1 
ATOM 3269 C CA  . VAL C 1 120 ? -11.248 -22.635 121.236 1.00 23.61 ? 120 VAL C CA  1 
ATOM 3270 C C   . VAL C 1 120 ? -10.997 -24.128 121.369 1.00 23.61 ? 120 VAL C C   1 
ATOM 3271 O O   . VAL C 1 120 ? -11.764 -24.844 122.024 1.00 23.61 ? 120 VAL C O   1 
ATOM 3272 C CB  . VAL C 1 120 ? -11.915 -22.300 119.890 1.00 23.61 ? 120 VAL C CB  1 
ATOM 3273 C CG1 . VAL C 1 120 ? -13.145 -23.163 119.687 1.00 23.61 ? 120 VAL C CG1 1 
ATOM 3274 C CG2 . VAL C 1 120 ? -12.276 -20.829 119.824 1.00 23.61 ? 120 VAL C CG2 1 
ATOM 3275 N N   . SER C 1 121 ? -9.931  -24.628 120.742 1.00 23.94 ? 121 SER C N   1 
ATOM 3276 C CA  . SER C 1 121 ? -9.658  -26.061 120.793 1.00 23.94 ? 121 SER C CA  1 
ATOM 3277 C C   . SER C 1 121 ? -9.466  -26.536 122.229 1.00 23.94 ? 121 SER C C   1 
ATOM 3278 O O   . SER C 1 121 ? -10.115 -27.493 122.670 1.00 23.94 ? 121 SER C O   1 
ATOM 3279 C CB  . SER C 1 121 ? -8.426  -26.390 119.955 1.00 23.94 ? 121 SER C CB  1 
ATOM 3280 O OG  . SER C 1 121 ? -8.679  -26.191 118.578 1.00 23.94 ? 121 SER C OG  1 
ATOM 3281 N N   . PHE C 1 122 ? -8.579  -25.876 122.974 1.00 24.38 ? 122 PHE C N   1 
ATOM 3282 C CA  . PHE C 1 122 ? -8.276  -26.326 124.327 1.00 24.38 ? 122 PHE C CA  1 
ATOM 3283 C C   . PHE C 1 122 ? -9.482  -26.170 125.244 1.00 24.38 ? 122 PHE C C   1 
ATOM 3284 O O   . PHE C 1 122 ? -9.744  -27.036 126.091 1.00 24.38 ? 122 PHE C O   1 
ATOM 3285 C CB  . PHE C 1 122 ? -7.076  -25.557 124.880 1.00 24.38 ? 122 PHE C CB  1 
ATOM 3286 C CG  . PHE C 1 122 ? -6.554  -26.107 126.176 1.00 24.38 ? 122 PHE C CG  1 
ATOM 3287 C CD1 . PHE C 1 122 ? -5.705  -27.197 126.186 1.00 24.38 ? 122 PHE C CD1 1 
ATOM 3288 C CD2 . PHE C 1 122 ? -6.919  -25.542 127.382 1.00 24.38 ? 122 PHE C CD2 1 
ATOM 3289 C CE1 . PHE C 1 122 ? -5.232  -27.710 127.371 1.00 24.38 ? 122 PHE C CE1 1 
ATOM 3290 C CE2 . PHE C 1 122 ? -6.447  -26.055 128.572 1.00 24.38 ? 122 PHE C CE2 1 
ATOM 3291 C CZ  . PHE C 1 122 ? -5.603  -27.139 128.565 1.00 24.38 ? 122 PHE C CZ  1 
ATOM 3292 N N   . GLY C 1 123 ? -10.229 -25.071 125.097 1.00 24.42 ? 123 GLY C N   1 
ATOM 3293 C CA  . GLY C 1 123 ? -11.395 -24.877 125.944 1.00 24.42 ? 123 GLY C CA  1 
ATOM 3294 C C   . GLY C 1 123 ? -12.394 -26.010 125.824 1.00 24.42 ? 123 GLY C C   1 
ATOM 3295 O O   . GLY C 1 123 ? -12.947 -26.478 126.821 1.00 24.42 ? 123 GLY C O   1 
ATOM 3296 N N   . VAL C 1 124 ? -12.647 -26.462 124.596 1.00 24.42 ? 124 VAL C N   1 
ATOM 3297 C CA  . VAL C 1 124 ? -13.563 -27.581 124.396 1.00 24.42 ? 124 VAL C CA  1 
ATOM 3298 C C   . VAL C 1 124 ? -12.937 -28.882 124.885 1.00 24.42 ? 124 VAL C C   1 
ATOM 3299 O O   . VAL C 1 124 ? -13.591 -29.685 125.559 1.00 24.42 ? 124 VAL C O   1 
ATOM 3300 C CB  . VAL C 1 124 ? -13.981 -27.674 122.917 1.00 24.42 ? 124 VAL C CB  1 
ATOM 3301 C CG1 . VAL C 1 124 ? -14.771 -28.949 122.667 1.00 24.42 ? 124 VAL C CG1 1 
ATOM 3302 C CG2 . VAL C 1 124 ? -14.795 -26.451 122.522 1.00 24.42 ? 124 VAL C CG2 1 
ATOM 3303 N N   . TRP C 1 125 ? -11.662 -29.113 124.561 1.00 25.08 ? 125 TRP C N   1 
ATOM 3304 C CA  . TRP C 1 125 ? -11.023 -30.361 124.963 1.00 25.08 ? 125 TRP C CA  1 
ATOM 3305 C C   . TRP C 1 125 ? -11.052 -30.562 126.469 1.00 25.08 ? 125 TRP C C   1 
ATOM 3306 O O   . TRP C 1 125 ? -11.158 -31.703 126.927 1.00 25.08 ? 125 TRP C O   1 
ATOM 3307 C CB  . TRP C 1 125 ? -9.573  -30.401 124.471 1.00 25.08 ? 125 TRP C CB  1 
ATOM 3308 C CG  . TRP C 1 125 ? -8.847  -31.684 124.801 1.00 25.08 ? 125 TRP C CG  1 
ATOM 3309 C CD1 . TRP C 1 125 ? -8.727  -32.784 124.003 1.00 25.08 ? 125 TRP C CD1 1 
ATOM 3310 C CD2 . TRP C 1 125 ? -8.143  -31.992 126.013 1.00 25.08 ? 125 TRP C CD2 1 
ATOM 3311 N NE1 . TRP C 1 125 ? -7.996  -33.757 124.641 1.00 25.08 ? 125 TRP C NE1 1 
ATOM 3312 C CE2 . TRP C 1 125 ? -7.626  -33.295 125.876 1.00 25.08 ? 125 TRP C CE2 1 
ATOM 3313 C CE3 . TRP C 1 125 ? -7.901  -31.292 127.200 1.00 25.08 ? 125 TRP C CE3 1 
ATOM 3314 C CZ2 . TRP C 1 125 ? -6.882  -33.912 126.879 1.00 25.08 ? 125 TRP C CZ2 1 
ATOM 3315 C CZ3 . TRP C 1 125 ? -7.163  -31.907 128.194 1.00 25.08 ? 125 TRP C CZ3 1 
ATOM 3316 C CH2 . TRP C 1 125 ? -6.663  -33.203 128.028 1.00 25.08 ? 125 TRP C CH2 1 
ATOM 3317 N N   . ILE C 1 126 ? -10.963 -29.488 127.251 1.00 24.74 ? 126 ILE C N   1 
ATOM 3318 C CA  . ILE C 1 126 ? -10.869 -29.628 128.700 1.00 24.74 ? 126 ILE C CA  1 
ATOM 3319 C C   . ILE C 1 126 ? -12.217 -29.867 129.378 1.00 24.74 ? 126 ILE C C   1 
ATOM 3320 O O   . ILE C 1 126 ? -12.241 -30.217 130.567 1.00 24.74 ? 126 ILE C O   1 
ATOM 3321 C CB  . ILE C 1 126 ? -10.179 -28.395 129.323 1.00 24.74 ? 126 ILE C CB  1 
ATOM 3322 C CG1 . ILE C 1 126 ? -9.549  -28.762 130.665 1.00 24.74 ? 126 ILE C CG1 1 
ATOM 3323 C CG2 . ILE C 1 126 ? -11.167 -27.261 129.514 1.00 24.74 ? 126 ILE C CG2 1 
ATOM 3324 C CD1 . ILE C 1 126 ? -8.747  -27.643 131.276 1.00 24.74 ? 126 ILE C CD1 1 
ATOM 3325 N N   . ARG C 1 127 ? -13.333 -29.698 128.667 1.00 24.41 ? 127 ARG C N   1 
ATOM 3326 C CA  . ARG C 1 127 ? -14.655 -29.819 129.273 1.00 24.41 ? 127 ARG C CA  1 
ATOM 3327 C C   . ARG C 1 127 ? -15.363 -31.128 128.943 1.00 24.41 ? 127 ARG C C   1 
ATOM 3328 O O   . ARG C 1 127 ? -16.286 -31.510 129.670 1.00 24.41 ? 127 ARG C O   1 
ATOM 3329 C CB  . ARG C 1 127 ? -15.545 -28.646 128.842 1.00 24.41 ? 127 ARG C CB  1 
ATOM 3330 C CG  . ARG C 1 127 ? -15.339 -27.383 129.661 1.00 24.41 ? 127 ARG C CG  1 
ATOM 3331 C CD  . ARG C 1 127 ? -15.924 -26.172 128.965 1.00 24.41 ? 127 ARG C CD  1 
ATOM 3332 N NE  . ARG C 1 127 ? -15.832 -24.967 129.781 1.00 24.41 ? 127 ARG C NE  1 
ATOM 3333 C CZ  . ARG C 1 127 ? -14.762 -24.187 129.857 1.00 24.41 ? 127 ARG C CZ  1 
ATOM 3334 N NH1 . ARG C 1 127 ? -13.654 -24.464 129.191 1.00 24.41 ? 127 ARG C NH1 1 
ATOM 3335 N NH2 . ARG C 1 127 ? -14.808 -23.099 130.619 1.00 24.41 ? 127 ARG C NH2 1 
ATOM 3336 N N   . THR C 1 128 ? -14.976 -31.815 127.878 1.00 25.17 ? 128 THR C N   1 
ATOM 3337 C CA  . THR C 1 128 ? -15.614 -33.086 127.554 1.00 25.17 ? 128 THR C CA  1 
ATOM 3338 C C   . THR C 1 128 ? -15.058 -34.187 128.454 1.00 25.17 ? 128 THR C C   1 
ATOM 3339 O O   . THR C 1 128 ? -13.879 -34.145 128.815 1.00 25.17 ? 128 THR C O   1 
ATOM 3340 C CB  . THR C 1 128 ? -15.394 -33.445 126.088 1.00 25.17 ? 128 THR C CB  1 
ATOM 3341 O OG1 . THR C 1 128 ? -14.013 -33.277 125.747 1.00 25.17 ? 128 THR C OG1 1 
ATOM 3342 C CG2 . THR C 1 128 ? -16.246 -32.562 125.192 1.00 25.17 ? 128 THR C CG2 1 
ATOM 3343 N N   . PRO C 1 129 ? -15.866 -35.176 128.835 1.00 25.74 ? 129 PRO C N   1 
ATOM 3344 C CA  . PRO C 1 129 ? -15.381 -36.228 129.736 1.00 25.74 ? 129 PRO C CA  1 
ATOM 3345 C C   . PRO C 1 129 ? -14.112 -36.868 129.206 1.00 25.74 ? 129 PRO C C   1 
ATOM 3346 O O   . PRO C 1 129 ? -13.803 -36.758 128.011 1.00 25.74 ? 129 PRO C O   1 
ATOM 3347 C CB  . PRO C 1 129 ? -16.544 -37.229 129.766 1.00 25.74 ? 129 PRO C CB  1 
ATOM 3348 C CG  . PRO C 1 129 ? -17.742 -36.401 129.493 1.00 25.74 ? 129 PRO C CG  1 
ATOM 3349 C CD  . PRO C 1 129 ? -17.300 -35.338 128.533 1.00 25.74 ? 129 PRO C CD  1 
ATOM 3350 N N   . PRO C 1 130 ? -13.350 -37.550 130.066 1.00 25.13 ? 130 PRO C N   1 
ATOM 3351 C CA  . PRO C 1 130 ? -12.038 -38.063 129.648 1.00 25.13 ? 130 PRO C CA  1 
ATOM 3352 C C   . PRO C 1 130 ? -12.116 -39.295 128.762 1.00 25.13 ? 130 PRO C C   1 
ATOM 3353 O O   . PRO C 1 130 ? -11.308 -39.453 127.842 1.00 25.13 ? 130 PRO C O   1 
ATOM 3354 C CB  . PRO C 1 130 ? -11.358 -38.384 130.983 1.00 25.13 ? 130 PRO C CB  1 
ATOM 3355 C CG  . PRO C 1 130 ? -12.483 -38.717 131.896 1.00 25.13 ? 130 PRO C CG  1 
ATOM 3356 C CD  . PRO C 1 130 ? -13.637 -37.855 131.479 1.00 25.13 ? 130 PRO C CD  1 
ATOM 3357 N N   . ALA C 1 131 ? -13.082 -40.172 129.024 1.00 25.04 ? 131 ALA C N   1 
ATOM 3358 C CA  . ALA C 1 131 ? -13.163 -41.442 128.315 1.00 25.04 ? 131 ALA C CA  1 
ATOM 3359 C C   . ALA C 1 131 ? -13.475 -41.284 126.834 1.00 25.04 ? 131 ALA C C   1 
ATOM 3360 O O   . ALA C 1 131 ? -13.317 -42.251 126.083 1.00 25.04 ? 131 ALA C O   1 
ATOM 3361 C CB  . ALA C 1 131 ? -14.221 -42.338 128.963 1.00 25.04 ? 131 ALA C CB  1 
ATOM 3362 N N   . TYR C 1 132 ? -13.907 -40.102 126.395 1.00 25.07 ? 132 TYR C N   1 
ATOM 3363 C CA  . TYR C 1 132 ? -14.312 -39.885 125.014 1.00 25.07 ? 132 TYR C CA  1 
ATOM 3364 C C   . TYR C 1 132 ? -13.467 -38.845 124.293 1.00 25.07 ? 132 TYR C C   1 
ATOM 3365 O O   . TYR C 1 132 ? -13.786 -38.498 123.151 1.00 25.07 ? 132 TYR C O   1 
ATOM 3366 C CB  . TYR C 1 132 ? -15.789 -39.472 124.962 1.00 25.07 ? 132 TYR C CB  1 
ATOM 3367 C CG  . TYR C 1 132 ? -16.708 -40.444 125.665 1.00 25.07 ? 132 TYR C CG  1 
ATOM 3368 C CD1 . TYR C 1 132 ? -16.989 -40.310 127.017 1.00 25.07 ? 132 TYR C CD1 1 
ATOM 3369 C CD2 . TYR C 1 132 ? -17.291 -41.498 124.979 1.00 25.07 ? 132 TYR C CD2 1 
ATOM 3370 C CE1 . TYR C 1 132 ? -17.822 -41.196 127.662 1.00 25.07 ? 132 TYR C CE1 1 
ATOM 3371 C CE2 . TYR C 1 132 ? -18.125 -42.388 125.617 1.00 25.07 ? 132 TYR C CE2 1 
ATOM 3372 C CZ  . TYR C 1 132 ? -18.388 -42.233 126.957 1.00 25.07 ? 132 TYR C CZ  1 
ATOM 3373 O OH  . TYR C 1 132 ? -19.221 -43.120 127.597 1.00 25.07 ? 132 TYR C OH  1 
ATOM 3374 N N   . ARG C 1 133 ? -12.400 -38.343 124.915 1.00 25.85 ? 133 ARG C N   1 
ATOM 3375 C CA  . ARG C 1 133 ? -11.520 -37.380 124.274 1.00 25.85 ? 133 ARG C CA  1 
ATOM 3376 C C   . ARG C 1 133 ? -10.156 -38.000 123.994 1.00 25.85 ? 133 ARG C C   1 
ATOM 3377 O O   . ARG C 1 133 ? -9.744  -38.943 124.677 1.00 25.85 ? 133 ARG C O   1 
ATOM 3378 C CB  . ARG C 1 133 ? -11.338 -36.146 125.161 1.00 25.85 ? 133 ARG C CB  1 
ATOM 3379 C CG  . ARG C 1 133 ? -10.505 -36.403 126.404 1.00 25.85 ? 133 ARG C CG  1 
ATOM 3380 C CD  . ARG C 1 133 ? -10.694 -35.308 127.432 1.00 25.85 ? 133 ARG C CD  1 
ATOM 3381 N NE  . ARG C 1 133 ? -9.693  -35.374 128.489 1.00 25.85 ? 133 ARG C NE  1 
ATOM 3382 C CZ  . ARG C 1 133 ? -9.748  -34.682 129.618 1.00 25.85 ? 133 ARG C CZ  1 
ATOM 3383 N NH1 . ARG C 1 133 ? -10.762 -33.877 129.886 1.00 25.85 ? 133 ARG C NH1 1 
ATOM 3384 N NH2 . ARG C 1 133 ? -8.764  -34.806 130.503 1.00 25.85 ? 133 ARG C NH2 1 
ATOM 3385 N N   . PRO C 1 134 ? -9.425  -37.506 122.998 1.00 27.41 ? 134 PRO C N   1 
ATOM 3386 C CA  . PRO C 1 134 ? -8.068  -38.007 122.757 1.00 27.41 ? 134 PRO C CA  1 
ATOM 3387 C C   . PRO C 1 134 ? -7.186  -37.787 123.972 1.00 27.41 ? 134 PRO C C   1 
ATOM 3388 O O   . PRO C 1 134 ? -7.279  -36.743 124.635 1.00 27.41 ? 134 PRO C O   1 
ATOM 3389 C CB  . PRO C 1 134 ? -7.588  -37.176 121.556 1.00 27.41 ? 134 PRO C CB  1 
ATOM 3390 C CG  . PRO C 1 134 ? -8.471  -35.983 121.528 1.00 27.41 ? 134 PRO C CG  1 
ATOM 3391 C CD  . PRO C 1 134 ? -9.794  -36.445 122.047 1.00 27.41 ? 134 PRO C CD  1 
ATOM 3392 N N   . PRO C 1 135 ? -6.310  -38.743 124.298 1.00 27.90 ? 135 PRO C N   1 
ATOM 3393 C CA  . PRO C 1 135 ? -5.529  -38.623 125.540 1.00 27.90 ? 135 PRO C CA  1 
ATOM 3394 C C   . PRO C 1 135 ? -4.523  -37.483 125.537 1.00 27.90 ? 135 PRO C C   1 
ATOM 3395 O O   . PRO C 1 135 ? -4.079  -37.081 126.619 1.00 27.90 ? 135 PRO C O   1 
ATOM 3396 C CB  . PRO C 1 135 ? -4.829  -39.984 125.647 1.00 27.90 ? 135 PRO C CB  1 
ATOM 3397 C CG  . PRO C 1 135 ? -4.744  -40.475 124.251 1.00 27.90 ? 135 PRO C CG  1 
ATOM 3398 C CD  . PRO C 1 135 ? -5.962  -39.959 123.543 1.00 27.90 ? 135 PRO C CD  1 
ATOM 3399 N N   . ASN C 1 136 ? -4.146  -36.955 124.376 1.00 29.01 ? 136 ASN C N   1 
ATOM 3400 C CA  . ASN C 1 136 ? -3.132  -35.912 124.281 1.00 29.01 ? 136 ASN C CA  1 
ATOM 3401 C C   . ASN C 1 136 ? -3.802  -34.562 124.052 1.00 29.01 ? 136 ASN C C   1 
ATOM 3402 O O   . ASN C 1 136 ? -4.506  -34.373 123.055 1.00 29.01 ? 136 ASN C O   1 
ATOM 3403 C CB  . ASN C 1 136 ? -2.148  -36.211 123.150 1.00 29.01 ? 136 ASN C CB  1 
ATOM 3404 C CG  . ASN C 1 136 ? -1.320  -37.453 123.410 1.00 29.01 ? 136 ASN C CG  1 
ATOM 3405 O OD1 . ASN C 1 136 ? -1.275  -38.363 122.584 1.00 29.01 ? 136 ASN C OD1 1 
ATOM 3406 N ND2 . ASN C 1 136 ? -0.657  -37.495 124.561 1.00 29.01 ? 136 ASN C ND2 1 
ATOM 3407 N N   . ALA C 1 137 ? -3.565  -33.622 124.971 1.00 26.52 ? 137 ALA C N   1 
ATOM 3408 C CA  . ALA C 1 137 ? -4.116  -32.285 124.840 1.00 26.52 ? 137 ALA C CA  1 
ATOM 3409 C C   . ALA C 1 137 ? -3.402  -31.521 123.725 1.00 26.52 ? 137 ALA C C   1 
ATOM 3410 O O   . ALA C 1 137 ? -2.253  -31.820 123.394 1.00 26.52 ? 137 ALA C O   1 
ATOM 3411 C CB  . ALA C 1 137 ? -3.988  -31.528 126.158 1.00 26.52 ? 137 ALA C CB  1 
ATOM 3412 N N   . PRO C 1 138 ? -4.062  -30.529 123.131 1.00 25.73 ? 138 PRO C N   1 
ATOM 3413 C CA  . PRO C 1 138 ? -3.398  -29.709 122.113 1.00 25.73 ? 138 PRO C CA  1 
ATOM 3414 C C   . PRO C 1 138 ? -2.271  -28.871 122.696 1.00 25.73 ? 138 PRO C C   1 
ATOM 3415 O O   . PRO C 1 138 ? -2.262  -28.523 123.879 1.00 25.73 ? 138 PRO C O   1 
ATOM 3416 C CB  . PRO C 1 138 ? -4.527  -28.816 121.581 1.00 25.73 ? 138 PRO C CB  1 
ATOM 3417 C CG  . PRO C 1 138 ? -5.786  -29.481 121.990 1.00 25.73 ? 138 PRO C CG  1 
ATOM 3418 C CD  . PRO C 1 138 ? -5.484  -30.176 123.271 1.00 25.73 ? 138 PRO C CD  1 
ATOM 3419 N N   . ILE C 1 139 ? -1.305  -28.549 121.838 1.00 27.37 ? 139 ILE C N   1 
ATOM 3420 C CA  . ILE C 1 139 ? -0.152  -27.741 122.219 1.00 27.37 ? 139 ILE C CA  1 
ATOM 3421 C C   . ILE C 1 139 ? 0.338   -26.988 120.991 1.00 27.37 ? 139 ILE C C   1 
ATOM 3422 O O   . ILE C 1 139 ? 0.340   -27.531 119.883 1.00 27.37 ? 139 ILE C O   1 
ATOM 3423 C CB  . ILE C 1 139 ? 0.978   -28.605 122.809 1.00 27.37 ? 139 ILE C CB  1 
ATOM 3424 C CG1 . ILE C 1 139 ? 1.998   -27.730 123.536 1.00 27.37 ? 139 ILE C CG1 1 
ATOM 3425 C CG2 . ILE C 1 139 ? 1.662   -29.399 121.713 1.00 27.37 ? 139 ILE C CG2 1 
ATOM 3426 C CD1 . ILE C 1 139 ? 3.070   -28.516 124.243 1.00 27.37 ? 139 ILE C CD1 1 
ATOM 3427 N N   . LEU C 1 140 ? 0.751   -25.738 121.187 1.00 28.90 ? 140 LEU C N   1 
ATOM 3428 C CA  . LEU C 1 140 ? 1.316   -24.949 120.100 1.00 28.90 ? 140 LEU C CA  1 
ATOM 3429 C C   . LEU C 1 140 ? 2.727   -25.426 119.774 1.00 28.90 ? 140 LEU C C   1 
ATOM 3430 O O   . LEU C 1 140 ? 3.541   -25.648 120.675 1.00 28.90 ? 140 LEU C O   1 
ATOM 3431 C CB  . LEU C 1 140 ? 1.339   -23.469 120.476 1.00 28.90 ? 140 LEU C CB  1 
ATOM 3432 C CG  . LEU C 1 140 ? -0.015  -22.794 120.669 1.00 28.90 ? 140 LEU C CG  1 
ATOM 3433 C CD1 . LEU C 1 140 ? 0.163   -21.429 121.303 1.00 28.90 ? 140 LEU C CD1 1 
ATOM 3434 C CD2 . LEU C 1 140 ? -0.739  -22.678 119.339 1.00 28.90 ? 140 LEU C CD2 1 
ATOM 3435 N N   . SER C 1 141 ? 3.019   -25.570 118.483 1.00 37.11 ? 141 SER C N   1 
ATOM 3436 C CA  . SER C 1 141 ? 4.333   -26.012 118.039 1.00 37.11 ? 141 SER C CA  1 
ATOM 3437 C C   . SER C 1 141 ? 4.566   -25.519 116.619 1.00 37.11 ? 141 SER C C   1 
ATOM 3438 O O   . SER C 1 141 ? 3.652   -25.033 115.949 1.00 37.11 ? 141 SER C O   1 
ATOM 3439 C CB  . SER C 1 141 ? 4.466   -27.536 118.107 1.00 37.11 ? 141 SER C CB  1 
ATOM 3440 O OG  . SER C 1 141 ? 3.592   -28.162 117.183 1.00 37.11 ? 141 SER C OG  1 
ATOM 3441 N N   . THR C 1 142 ? 5.815   -25.652 116.164 1.00 42.87 ? 142 THR C N   1 
ATOM 3442 C CA  . THR C 1 142 ? 6.198   -25.266 114.813 1.00 42.87 ? 142 THR C CA  1 
ATOM 3443 C C   . THR C 1 142 ? 6.677   -26.420 113.947 1.00 42.87 ? 142 THR C C   1 
ATOM 3444 O O   . THR C 1 142 ? 6.441   -26.392 112.735 1.00 42.87 ? 142 THR C O   1 
ATOM 3445 C CB  . THR C 1 142 ? 7.307   -24.201 114.851 1.00 42.87 ? 142 THR C CB  1 
ATOM 3446 O OG1 . THR C 1 142 ? 6.831   -23.032 115.528 1.00 42.87 ? 142 THR C OG1 1 
ATOM 3447 C CG2 . THR C 1 142 ? 7.749   -23.837 113.445 1.00 42.87 ? 142 THR C CG2 1 
ATOM 3448 N N   . LEU C 1 143 ? 7.336   -27.421 114.518 1.00 49.35 ? 143 LEU C N   1 
ATOM 3449 C CA  . LEU C 1 143 ? 7.827   -28.534 113.719 1.00 49.35 ? 143 LEU C CA  1 
ATOM 3450 C C   . LEU C 1 143 ? 6.704   -29.531 113.426 1.00 49.35 ? 143 LEU C C   1 
ATOM 3451 O O   . LEU C 1 143 ? 5.784   -29.698 114.232 1.00 49.35 ? 143 LEU C O   1 
ATOM 3452 C CB  . LEU C 1 143 ? 8.975   -29.245 114.433 1.00 49.35 ? 143 LEU C CB  1 
ATOM 3453 C CG  . LEU C 1 143 ? 10.277  -28.473 114.661 1.00 49.35 ? 143 LEU C CG  1 
ATOM 3454 C CD1 . LEU C 1 143 ? 11.254  -29.274 115.510 1.00 49.35 ? 143 LEU C CD1 1 
ATOM 3455 C CD2 . LEU C 1 143 ? 10.905  -28.095 113.333 1.00 49.35 ? 143 LEU C CD2 1 
ATOM 3456 N N   . PRO C 1 144 ? 6.756   -30.213 112.269 1.00 56.55 ? 144 PRO C N   1 
ATOM 3457 C CA  . PRO C 1 144 ? 5.722   -31.191 111.911 1.00 56.55 ? 144 PRO C CA  1 
ATOM 3458 C C   . PRO C 1 144 ? 5.953   -32.559 112.552 1.00 56.55 ? 144 PRO C C   1 
ATOM 3459 O O   . PRO C 1 144 ? 6.093   -33.558 111.846 1.00 56.55 ? 144 PRO C O   1 
ATOM 3460 C CB  . PRO C 1 144 ? 5.841   -31.266 110.388 1.00 56.55 ? 144 PRO C CB  1 
ATOM 3461 C CG  . PRO C 1 144 ? 7.281   -31.012 110.127 1.00 56.55 ? 144 PRO C CG  1 
ATOM 3462 C CD  . PRO C 1 144 ? 7.737   -30.038 111.183 1.00 56.55 ? 144 PRO C CD  1 
# 
