data_9GLT
# 
_entry.id   9GLT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9GLT         pdb_00009glt 10.2210/pdb9glt/pdb 
WWPDB D_1292141309 ?            ?                   
# 
_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       2025-05-07 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GLT 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          1JBB 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              reuvenw@ekmd.huji.ac.il 
_pdbx_contact_author.name_first         Reuven 
_pdbx_contact_author.name_last          Wiener 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4219-550X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, M.'    1 0000-0002-7083-5690 
'Banerjee, S.' 2 0009-0002-9409-6797 
'Wiener, R.'   3 0000-0002-4219-550X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3912 
_citation.page_last                 3912 
_citation.title                     
'UFC1 reveals the multifactorial and plastic nature of oxyanion holes in E2 conjugating enzymes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58826-y 
_citation.pdbx_database_id_PubMed   40280917 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, M.'       1 ?                   
primary 'Banerjee, S.'    2 ?                   
primary 'Cohen-Kfir, E.'  3 ?                   
primary 'Mitelberg, M.B.' 4 ?                   
primary 'Tiwari, S.'      5 ?                   
primary 'Isupov, M.N.'    6 0000-0001-6842-4289 
primary 'Dessau, M.'      7 0000-0002-1954-3625 
primary 'Wiener, R.'      8 0000-0002-4219-550X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Ubiquitin-conjugating enzyme E2 13' 17573.008 2   2.3.2.23 C87E ? 'UBC13 C87E Chain A' 
2 water   nat water                                18.015    292 ?        ?    ? ?                    
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'E2 ubiquitin-conjugating enzyme 13,Ubiquitin carrier protein 13,Ubiquitin-protein ligase 13' 
# 
_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       
;GMASLPKRIIKETEKLVSDPVPGITAEPHDDNLRYFQVTIEGPEQSPYEDGIFELELYLPDDYPMEAPKVRFLTKIYHPN
IDRLGRIELDVLKTNWSPALQIRTVLLSIQALLASPNPNDPLANDVAEDWIKNEQGAKAKAREWTKLYAKKKPE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GMASLPKRIIKETEKLVSDPVPGITAEPHDDNLRYFQVTIEGPEQSPYEDGIFELELYLPDDYPMEAPKVRFLTKIYHPN
IDRLGRIELDVLKTNWSPALQIRTVLLSIQALLASPNPNDPLANDVAEDWIKNEQGAKAKAREWTKLYAKKKPE
;
_entity_poly.pdbx_strand_id                 AAA,BBB 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   MET n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   PRO n 
1 7   LYS n 
1 8   ARG n 
1 9   ILE n 
1 10  ILE n 
1 11  LYS n 
1 12  GLU n 
1 13  THR n 
1 14  GLU n 
1 15  LYS n 
1 16  LEU n 
1 17  VAL n 
1 18  SER n 
1 19  ASP n 
1 20  PRO n 
1 21  VAL n 
1 22  PRO n 
1 23  GLY n 
1 24  ILE n 
1 25  THR n 
1 26  ALA n 
1 27  GLU n 
1 28  PRO n 
1 29  HIS n 
1 30  ASP n 
1 31  ASP n 
1 32  ASN n 
1 33  LEU n 
1 34  ARG n 
1 35  TYR n 
1 36  PHE n 
1 37  GLN n 
1 38  VAL n 
1 39  THR n 
1 40  ILE n 
1 41  GLU n 
1 42  GLY n 
1 43  PRO n 
1 44  GLU n 
1 45  GLN n 
1 46  SER n 
1 47  PRO n 
1 48  TYR n 
1 49  GLU n 
1 50  ASP n 
1 51  GLY n 
1 52  ILE n 
1 53  PHE n 
1 54  GLU n 
1 55  LEU n 
1 56  GLU n 
1 57  LEU n 
1 58  TYR n 
1 59  LEU n 
1 60  PRO n 
1 61  ASP n 
1 62  ASP n 
1 63  TYR n 
1 64  PRO n 
1 65  MET n 
1 66  GLU n 
1 67  ALA n 
1 68  PRO n 
1 69  LYS n 
1 70  VAL n 
1 71  ARG n 
1 72  PHE n 
1 73  LEU n 
1 74  THR n 
1 75  LYS n 
1 76  ILE n 
1 77  TYR n 
1 78  HIS n 
1 79  PRO n 
1 80  ASN n 
1 81  ILE n 
1 82  ASP n 
1 83  ARG n 
1 84  LEU n 
1 85  GLY n 
1 86  ARG n 
1 87  ILE n 
1 88  GLU n 
1 89  LEU n 
1 90  ASP n 
1 91  VAL n 
1 92  LEU n 
1 93  LYS n 
1 94  THR n 
1 95  ASN n 
1 96  TRP n 
1 97  SER n 
1 98  PRO n 
1 99  ALA n 
1 100 LEU n 
1 101 GLN n 
1 102 ILE n 
1 103 ARG n 
1 104 THR n 
1 105 VAL n 
1 106 LEU n 
1 107 LEU n 
1 108 SER n 
1 109 ILE n 
1 110 GLN n 
1 111 ALA n 
1 112 LEU n 
1 113 LEU n 
1 114 ALA n 
1 115 SER n 
1 116 PRO n 
1 117 ASN n 
1 118 PRO n 
1 119 ASN n 
1 120 ASP n 
1 121 PRO n 
1 122 LEU n 
1 123 ALA n 
1 124 ASN n 
1 125 ASP n 
1 126 VAL n 
1 127 ALA n 
1 128 GLU n 
1 129 ASP n 
1 130 TRP n 
1 131 ILE n 
1 132 LYS n 
1 133 ASN n 
1 134 GLU n 
1 135 GLN n 
1 136 GLY n 
1 137 ALA n 
1 138 LYS n 
1 139 ALA n 
1 140 LYS n 
1 141 ALA n 
1 142 ARG n 
1 143 GLU n 
1 144 TRP n 
1 145 THR n 
1 146 LYS n 
1 147 LEU n 
1 148 TYR n 
1 149 ALA n 
1 150 LYS n 
1 151 LYS n 
1 152 LYS n 
1 153 PRO n 
1 154 GLU 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                   154 
_entity_src_gen.gene_src_common_name               
;brewer's yeast
;
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'UBC13, YDR092W, YD6652.04' 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4932 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
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   GLY 1   0   ?   ?   ?   AAA . n 
A 1 2   MET 2   1   ?   ?   ?   AAA . n 
A 1 3   ALA 3   2   2   ALA ALA AAA . n 
A 1 4   SER 4   3   3   SER SER AAA . n 
A 1 5   LEU 5   4   4   LEU LEU AAA . n 
A 1 6   PRO 6   5   5   PRO PRO AAA . n 
A 1 7   LYS 7   6   6   LYS LYS AAA . n 
A 1 8   ARG 8   7   7   ARG ARG AAA . n 
A 1 9   ILE 9   8   8   ILE ILE AAA . n 
A 1 10  ILE 10  9   9   ILE ILE AAA . n 
A 1 11  LYS 11  10  10  LYS LYS AAA . n 
A 1 12  GLU 12  11  11  GLU GLU AAA . n 
A 1 13  THR 13  12  12  THR THR AAA . n 
A 1 14  GLU 14  13  13  GLU GLU AAA . n 
A 1 15  LYS 15  14  14  LYS LYS AAA . n 
A 1 16  LEU 16  15  15  LEU LEU AAA . n 
A 1 17  VAL 17  16  16  VAL VAL AAA . n 
A 1 18  SER 18  17  17  SER SER AAA . n 
A 1 19  ASP 19  18  18  ASP ASP AAA . n 
A 1 20  PRO 20  19  19  PRO PRO AAA . n 
A 1 21  VAL 21  20  20  VAL VAL AAA . n 
A 1 22  PRO 22  21  21  PRO PRO AAA . n 
A 1 23  GLY 23  22  22  GLY GLY AAA . n 
A 1 24  ILE 24  23  23  ILE ILE AAA . n 
A 1 25  THR 25  24  24  THR THR AAA . n 
A 1 26  ALA 26  25  25  ALA ALA AAA . n 
A 1 27  GLU 27  26  26  GLU GLU AAA . n 
A 1 28  PRO 28  27  27  PRO PRO AAA . n 
A 1 29  HIS 29  28  28  HIS HIS AAA . n 
A 1 30  ASP 30  29  ?   ?   ?   AAA . n 
A 1 31  ASP 31  30  30  ASP ASP AAA . n 
A 1 32  ASN 32  31  31  ASN ASN AAA . n 
A 1 33  LEU 33  32  32  LEU LEU AAA . n 
A 1 34  ARG 34  33  33  ARG ARG AAA . n 
A 1 35  TYR 35  34  34  TYR TYR AAA . n 
A 1 36  PHE 36  35  35  PHE PHE AAA . n 
A 1 37  GLN 37  36  36  GLN GLN AAA . n 
A 1 38  VAL 38  37  37  VAL VAL AAA . n 
A 1 39  THR 39  38  38  THR THR AAA . n 
A 1 40  ILE 40  39  39  ILE ILE AAA . n 
A 1 41  GLU 41  40  40  GLU GLU AAA . n 
A 1 42  GLY 42  41  41  GLY GLY AAA . n 
A 1 43  PRO 43  42  42  PRO PRO AAA . n 
A 1 44  GLU 44  43  43  GLU GLU AAA . n 
A 1 45  GLN 45  44  44  GLN GLN AAA . n 
A 1 46  SER 46  45  45  SER SER AAA . n 
A 1 47  PRO 47  46  46  PRO PRO AAA . n 
A 1 48  TYR 48  47  47  TYR TYR AAA . n 
A 1 49  GLU 49  48  48  GLU GLU AAA . n 
A 1 50  ASP 50  49  49  ASP ASP AAA . n 
A 1 51  GLY 51  50  50  GLY GLY AAA . n 
A 1 52  ILE 52  51  51  ILE ILE AAA . n 
A 1 53  PHE 53  52  52  PHE PHE AAA . n 
A 1 54  GLU 54  53  53  GLU GLU AAA . n 
A 1 55  LEU 55  54  54  LEU LEU AAA . n 
A 1 56  GLU 56  55  55  GLU GLU AAA . n 
A 1 57  LEU 57  56  56  LEU LEU AAA . n 
A 1 58  TYR 58  57  57  TYR TYR AAA . n 
A 1 59  LEU 59  58  58  LEU LEU AAA . n 
A 1 60  PRO 60  59  59  PRO PRO AAA . n 
A 1 61  ASP 61  60  60  ASP ASP AAA . n 
A 1 62  ASP 62  61  61  ASP ASP AAA . n 
A 1 63  TYR 63  62  62  TYR TYR AAA . n 
A 1 64  PRO 64  63  63  PRO PRO AAA . n 
A 1 65  MET 65  64  64  MET MET AAA . n 
A 1 66  GLU 66  65  65  GLU GLU AAA . n 
A 1 67  ALA 67  66  66  ALA ALA AAA . n 
A 1 68  PRO 68  67  67  PRO PRO AAA . n 
A 1 69  LYS 69  68  68  LYS LYS AAA . n 
A 1 70  VAL 70  69  69  VAL VAL AAA . n 
A 1 71  ARG 71  70  70  ARG ARG AAA . n 
A 1 72  PHE 72  71  71  PHE PHE AAA . n 
A 1 73  LEU 73  72  72  LEU LEU AAA . n 
A 1 74  THR 74  73  73  THR THR AAA . n 
A 1 75  LYS 75  74  74  LYS LYS AAA . n 
A 1 76  ILE 76  75  75  ILE ILE AAA . n 
A 1 77  TYR 77  76  76  TYR TYR AAA . n 
A 1 78  HIS 78  77  77  HIS HIS AAA . n 
A 1 79  PRO 79  78  78  PRO PRO AAA . n 
A 1 80  ASN 80  79  79  ASN ASN AAA . n 
A 1 81  ILE 81  80  80  ILE ILE AAA . n 
A 1 82  ASP 82  81  81  ASP ASP AAA . n 
A 1 83  ARG 83  82  82  ARG ARG AAA . n 
A 1 84  LEU 84  83  83  LEU LEU AAA . n 
A 1 85  GLY 85  84  84  GLY GLY AAA . n 
A 1 86  ARG 86  85  85  ARG ARG AAA . n 
A 1 87  ILE 87  86  86  ILE ILE AAA . n 
A 1 88  GLU 88  87  87  GLU GLU AAA . n 
A 1 89  LEU 89  88  88  LEU LEU AAA . n 
A 1 90  ASP 90  89  89  ASP ASP AAA . n 
A 1 91  VAL 91  90  90  VAL VAL AAA . n 
A 1 92  LEU 92  91  91  LEU LEU AAA . n 
A 1 93  LYS 93  92  92  LYS LYS AAA . n 
A 1 94  THR 94  93  93  THR THR AAA . n 
A 1 95  ASN 95  94  94  ASN ASN AAA . n 
A 1 96  TRP 96  95  95  TRP TRP AAA . n 
A 1 97  SER 97  96  96  SER SER AAA . n 
A 1 98  PRO 98  97  97  PRO PRO AAA . n 
A 1 99  ALA 99  98  98  ALA ALA AAA . n 
A 1 100 LEU 100 99  99  LEU LEU AAA . n 
A 1 101 GLN 101 100 100 GLN GLN AAA . n 
A 1 102 ILE 102 101 101 ILE ILE AAA . n 
A 1 103 ARG 103 102 102 ARG ARG AAA . n 
A 1 104 THR 104 103 103 THR THR AAA . n 
A 1 105 VAL 105 104 104 VAL VAL AAA . n 
A 1 106 LEU 106 105 105 LEU LEU AAA . n 
A 1 107 LEU 107 106 106 LEU LEU AAA . n 
A 1 108 SER 108 107 107 SER SER AAA . n 
A 1 109 ILE 109 108 108 ILE ILE AAA . n 
A 1 110 GLN 110 109 109 GLN GLN AAA . n 
A 1 111 ALA 111 110 110 ALA ALA AAA . n 
A 1 112 LEU 112 111 111 LEU LEU AAA . n 
A 1 113 LEU 113 112 112 LEU LEU AAA . n 
A 1 114 ALA 114 113 113 ALA ALA AAA . n 
A 1 115 SER 115 114 114 SER SER AAA . n 
A 1 116 PRO 116 115 115 PRO PRO AAA . n 
A 1 117 ASN 117 116 116 ASN ASN AAA . n 
A 1 118 PRO 118 117 117 PRO PRO AAA . n 
A 1 119 ASN 119 118 118 ASN ASN AAA . n 
A 1 120 ASP 120 119 119 ASP ASP AAA . n 
A 1 121 PRO 121 120 120 PRO PRO AAA . n 
A 1 122 LEU 122 121 121 LEU LEU AAA . n 
A 1 123 ALA 123 122 122 ALA ALA AAA . n 
A 1 124 ASN 124 123 123 ASN ASN AAA . n 
A 1 125 ASP 125 124 124 ASP ASP AAA . n 
A 1 126 VAL 126 125 125 VAL VAL AAA . n 
A 1 127 ALA 127 126 126 ALA ALA AAA . n 
A 1 128 GLU 128 127 127 GLU GLU AAA . n 
A 1 129 ASP 129 128 128 ASP ASP AAA . n 
A 1 130 TRP 130 129 129 TRP TRP AAA . n 
A 1 131 ILE 131 130 130 ILE ILE AAA . n 
A 1 132 LYS 132 131 131 LYS LYS AAA . n 
A 1 133 ASN 133 132 132 ASN ASN AAA . n 
A 1 134 GLU 134 133 133 GLU GLU AAA . n 
A 1 135 GLN 135 134 134 GLN GLN AAA . n 
A 1 136 GLY 136 135 135 GLY GLY AAA . n 
A 1 137 ALA 137 136 136 ALA ALA AAA . n 
A 1 138 LYS 138 137 137 LYS LYS AAA . n 
A 1 139 ALA 139 138 138 ALA ALA AAA . n 
A 1 140 LYS 140 139 139 LYS LYS AAA . n 
A 1 141 ALA 141 140 140 ALA ALA AAA . n 
A 1 142 ARG 142 141 141 ARG ARG AAA . n 
A 1 143 GLU 143 142 142 GLU GLU AAA . n 
A 1 144 TRP 144 143 143 TRP TRP AAA . n 
A 1 145 THR 145 144 144 THR THR AAA . n 
A 1 146 LYS 146 145 145 LYS LYS AAA . n 
A 1 147 LEU 147 146 146 LEU LEU AAA . n 
A 1 148 TYR 148 147 147 TYR TYR AAA . n 
A 1 149 ALA 149 148 148 ALA ALA AAA . n 
A 1 150 LYS 150 149 149 LYS LYS AAA . n 
A 1 151 LYS 151 150 150 LYS LYS AAA . n 
A 1 152 LYS 152 151 151 LYS LYS AAA . n 
A 1 153 PRO 153 152 ?   ?   ?   AAA . n 
A 1 154 GLU 154 153 ?   ?   ?   AAA . n 
B 1 1   GLY 1   0   ?   ?   ?   BBB . n 
B 1 2   MET 2   1   ?   ?   ?   BBB . n 
B 1 3   ALA 3   2   ?   ?   ?   BBB . n 
B 1 4   SER 4   3   3   SER SER BBB . n 
B 1 5   LEU 5   4   4   LEU LEU BBB . n 
B 1 6   PRO 6   5   5   PRO PRO BBB . n 
B 1 7   LYS 7   6   6   LYS LYS BBB . n 
B 1 8   ARG 8   7   7   ARG ARG BBB . n 
B 1 9   ILE 9   8   8   ILE ILE BBB . n 
B 1 10  ILE 10  9   9   ILE ILE BBB . n 
B 1 11  LYS 11  10  10  LYS LYS BBB . n 
B 1 12  GLU 12  11  11  GLU GLU BBB . n 
B 1 13  THR 13  12  12  THR THR BBB . n 
B 1 14  GLU 14  13  13  GLU GLU BBB . n 
B 1 15  LYS 15  14  14  LYS LYS BBB . n 
B 1 16  LEU 16  15  15  LEU LEU BBB . n 
B 1 17  VAL 17  16  16  VAL VAL BBB . n 
B 1 18  SER 18  17  17  SER SER BBB . n 
B 1 19  ASP 19  18  18  ASP ASP BBB . n 
B 1 20  PRO 20  19  19  PRO PRO BBB . n 
B 1 21  VAL 21  20  20  VAL VAL BBB . n 
B 1 22  PRO 22  21  21  PRO PRO BBB . n 
B 1 23  GLY 23  22  22  GLY GLY BBB . n 
B 1 24  ILE 24  23  23  ILE ILE BBB . n 
B 1 25  THR 25  24  24  THR THR BBB . n 
B 1 26  ALA 26  25  25  ALA ALA BBB . n 
B 1 27  GLU 27  26  26  GLU GLU BBB . n 
B 1 28  PRO 28  27  27  PRO PRO BBB . n 
B 1 29  HIS 29  28  28  HIS HIS BBB . n 
B 1 30  ASP 30  29  29  ASP ASP BBB . n 
B 1 31  ASP 31  30  30  ASP ASP BBB . n 
B 1 32  ASN 32  31  31  ASN ASN BBB . n 
B 1 33  LEU 33  32  32  LEU LEU BBB . n 
B 1 34  ARG 34  33  33  ARG ARG BBB . n 
B 1 35  TYR 35  34  34  TYR TYR BBB . n 
B 1 36  PHE 36  35  35  PHE PHE BBB . n 
B 1 37  GLN 37  36  36  GLN GLN BBB . n 
B 1 38  VAL 38  37  37  VAL VAL BBB . n 
B 1 39  THR 39  38  38  THR THR BBB . n 
B 1 40  ILE 40  39  39  ILE ILE BBB . n 
B 1 41  GLU 41  40  40  GLU GLU BBB . n 
B 1 42  GLY 42  41  41  GLY GLY BBB . n 
B 1 43  PRO 43  42  42  PRO PRO BBB . n 
B 1 44  GLU 44  43  43  GLU GLU BBB . n 
B 1 45  GLN 45  44  44  GLN GLN BBB . n 
B 1 46  SER 46  45  45  SER SER BBB . n 
B 1 47  PRO 47  46  46  PRO PRO BBB . n 
B 1 48  TYR 48  47  47  TYR TYR BBB . n 
B 1 49  GLU 49  48  48  GLU GLU BBB . n 
B 1 50  ASP 50  49  49  ASP ASP BBB . n 
B 1 51  GLY 51  50  50  GLY GLY BBB . n 
B 1 52  ILE 52  51  51  ILE ILE BBB . n 
B 1 53  PHE 53  52  52  PHE PHE BBB . n 
B 1 54  GLU 54  53  53  GLU GLU BBB . n 
B 1 55  LEU 55  54  54  LEU LEU BBB . n 
B 1 56  GLU 56  55  55  GLU GLU BBB . n 
B 1 57  LEU 57  56  56  LEU LEU BBB . n 
B 1 58  TYR 58  57  57  TYR TYR BBB . n 
B 1 59  LEU 59  58  58  LEU LEU BBB . n 
B 1 60  PRO 60  59  59  PRO PRO BBB . n 
B 1 61  ASP 61  60  60  ASP ASP BBB . n 
B 1 62  ASP 62  61  61  ASP ASP BBB . n 
B 1 63  TYR 63  62  62  TYR TYR BBB . n 
B 1 64  PRO 64  63  63  PRO PRO BBB . n 
B 1 65  MET 65  64  64  MET MET BBB . n 
B 1 66  GLU 66  65  65  GLU GLU BBB . n 
B 1 67  ALA 67  66  66  ALA ALA BBB . n 
B 1 68  PRO 68  67  67  PRO PRO BBB . n 
B 1 69  LYS 69  68  68  LYS LYS BBB . n 
B 1 70  VAL 70  69  69  VAL VAL BBB . n 
B 1 71  ARG 71  70  70  ARG ARG BBB . n 
B 1 72  PHE 72  71  71  PHE PHE BBB . n 
B 1 73  LEU 73  72  72  LEU LEU BBB . n 
B 1 74  THR 74  73  73  THR THR BBB . n 
B 1 75  LYS 75  74  74  LYS LYS BBB . n 
B 1 76  ILE 76  75  75  ILE ILE BBB . n 
B 1 77  TYR 77  76  76  TYR TYR BBB . n 
B 1 78  HIS 78  77  77  HIS HIS BBB . n 
B 1 79  PRO 79  78  78  PRO PRO BBB . n 
B 1 80  ASN 80  79  79  ASN ASN BBB . n 
B 1 81  ILE 81  80  80  ILE ILE BBB . n 
B 1 82  ASP 82  81  81  ASP ASP BBB . n 
B 1 83  ARG 83  82  82  ARG ARG BBB . n 
B 1 84  LEU 84  83  83  LEU LEU BBB . n 
B 1 85  GLY 85  84  84  GLY GLY BBB . n 
B 1 86  ARG 86  85  85  ARG ARG BBB . n 
B 1 87  ILE 87  86  86  ILE ILE BBB . n 
B 1 88  GLU 88  87  87  GLU GLU BBB . n 
B 1 89  LEU 89  88  88  LEU LEU BBB . n 
B 1 90  ASP 90  89  89  ASP ASP BBB . n 
B 1 91  VAL 91  90  90  VAL VAL BBB . n 
B 1 92  LEU 92  91  91  LEU LEU BBB . n 
B 1 93  LYS 93  92  92  LYS LYS BBB . n 
B 1 94  THR 94  93  93  THR THR BBB . n 
B 1 95  ASN 95  94  94  ASN ASN BBB . n 
B 1 96  TRP 96  95  95  TRP TRP BBB . n 
B 1 97  SER 97  96  96  SER SER BBB . n 
B 1 98  PRO 98  97  97  PRO PRO BBB . n 
B 1 99  ALA 99  98  98  ALA ALA BBB . n 
B 1 100 LEU 100 99  99  LEU LEU BBB . n 
B 1 101 GLN 101 100 100 GLN GLN BBB . n 
B 1 102 ILE 102 101 101 ILE ILE BBB . n 
B 1 103 ARG 103 102 102 ARG ARG BBB . n 
B 1 104 THR 104 103 103 THR THR BBB . n 
B 1 105 VAL 105 104 104 VAL VAL BBB . n 
B 1 106 LEU 106 105 105 LEU LEU BBB . n 
B 1 107 LEU 107 106 106 LEU LEU BBB . n 
B 1 108 SER 108 107 107 SER SER BBB . n 
B 1 109 ILE 109 108 108 ILE ILE BBB . n 
B 1 110 GLN 110 109 109 GLN GLN BBB . n 
B 1 111 ALA 111 110 110 ALA ALA BBB . n 
B 1 112 LEU 112 111 111 LEU LEU BBB . n 
B 1 113 LEU 113 112 112 LEU LEU BBB . n 
B 1 114 ALA 114 113 113 ALA ALA BBB . n 
B 1 115 SER 115 114 114 SER SER BBB . n 
B 1 116 PRO 116 115 115 PRO PRO BBB . n 
B 1 117 ASN 117 116 116 ASN ASN BBB . n 
B 1 118 PRO 118 117 117 PRO PRO BBB . n 
B 1 119 ASN 119 118 118 ASN ASN BBB . n 
B 1 120 ASP 120 119 119 ASP ASP BBB . n 
B 1 121 PRO 121 120 120 PRO PRO BBB . n 
B 1 122 LEU 122 121 121 LEU LEU BBB . n 
B 1 123 ALA 123 122 122 ALA ALA BBB . n 
B 1 124 ASN 124 123 123 ASN ASN BBB . n 
B 1 125 ASP 125 124 124 ASP ASP BBB . n 
B 1 126 VAL 126 125 125 VAL VAL BBB . n 
B 1 127 ALA 127 126 126 ALA ALA BBB . n 
B 1 128 GLU 128 127 127 GLU GLU BBB . n 
B 1 129 ASP 129 128 128 ASP ASP BBB . n 
B 1 130 TRP 130 129 129 TRP TRP BBB . n 
B 1 131 ILE 131 130 130 ILE ILE BBB . n 
B 1 132 LYS 132 131 131 LYS LYS BBB . n 
B 1 133 ASN 133 132 132 ASN ASN BBB . n 
B 1 134 GLU 134 133 133 GLU GLU BBB . n 
B 1 135 GLN 135 134 134 GLN GLN BBB . n 
B 1 136 GLY 136 135 135 GLY GLY BBB . n 
B 1 137 ALA 137 136 136 ALA ALA BBB . n 
B 1 138 LYS 138 137 137 LYS LYS BBB . n 
B 1 139 ALA 139 138 138 ALA ALA BBB . n 
B 1 140 LYS 140 139 139 LYS LYS BBB . n 
B 1 141 ALA 141 140 140 ALA ALA BBB . n 
B 1 142 ARG 142 141 141 ARG ARG BBB . n 
B 1 143 GLU 143 142 142 GLU GLU BBB . n 
B 1 144 TRP 144 143 143 TRP TRP BBB . n 
B 1 145 THR 145 144 144 THR THR BBB . n 
B 1 146 LYS 146 145 145 LYS LYS BBB . n 
B 1 147 LEU 147 146 146 LEU LEU BBB . n 
B 1 148 TYR 148 147 147 TYR TYR BBB . n 
B 1 149 ALA 149 148 148 ALA ALA BBB . n 
B 1 150 LYS 150 149 149 LYS LYS BBB . n 
B 1 151 LYS 151 150 150 LYS LYS BBB . n 
B 1 152 LYS 152 151 ?   ?   ?   BBB . n 
B 1 153 PRO 153 152 ?   ?   ?   BBB . n 
B 1 154 GLU 154 153 ?   ?   ?   BBB . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 HOH 1   201 234 HOH HOH AAA . 
C 2 HOH 2   202 59  HOH HOH AAA . 
C 2 HOH 3   203 174 HOH HOH AAA . 
C 2 HOH 4   204 185 HOH HOH AAA . 
C 2 HOH 5   205 175 HOH HOH AAA . 
C 2 HOH 6   206 210 HOH HOH AAA . 
C 2 HOH 7   207 167 HOH HOH AAA . 
C 2 HOH 8   208 153 HOH HOH AAA . 
C 2 HOH 9   209 71  HOH HOH AAA . 
C 2 HOH 10  210 81  HOH HOH AAA . 
C 2 HOH 11  211 182 HOH HOH AAA . 
C 2 HOH 12  212 98  HOH HOH AAA . 
C 2 HOH 13  213 199 HOH HOH AAA . 
C 2 HOH 14  214 206 HOH HOH AAA . 
C 2 HOH 15  215 158 HOH HOH AAA . 
C 2 HOH 16  216 164 HOH HOH AAA . 
C 2 HOH 17  217 92  HOH HOH AAA . 
C 2 HOH 18  218 99  HOH HOH AAA . 
C 2 HOH 19  219 195 HOH HOH AAA . 
C 2 HOH 20  220 255 HOH HOH AAA . 
C 2 HOH 21  221 45  HOH HOH AAA . 
C 2 HOH 22  222 41  HOH HOH AAA . 
C 2 HOH 23  223 278 HOH HOH AAA . 
C 2 HOH 24  224 303 HOH HOH AAA . 
C 2 HOH 25  225 12  HOH HOH AAA . 
C 2 HOH 26  226 84  HOH HOH AAA . 
C 2 HOH 27  227 76  HOH HOH AAA . 
C 2 HOH 28  228 70  HOH HOH AAA . 
C 2 HOH 29  229 68  HOH HOH AAA . 
C 2 HOH 30  230 103 HOH HOH AAA . 
C 2 HOH 31  231 47  HOH HOH AAA . 
C 2 HOH 32  232 40  HOH HOH AAA . 
C 2 HOH 33  233 180 HOH HOH AAA . 
C 2 HOH 34  234 93  HOH HOH AAA . 
C 2 HOH 35  235 37  HOH HOH AAA . 
C 2 HOH 36  236 32  HOH HOH AAA . 
C 2 HOH 37  237 159 HOH HOH AAA . 
C 2 HOH 38  238 85  HOH HOH AAA . 
C 2 HOH 39  239 97  HOH HOH AAA . 
C 2 HOH 40  240 69  HOH HOH AAA . 
C 2 HOH 41  241 277 HOH HOH AAA . 
C 2 HOH 42  242 13  HOH HOH AAA . 
C 2 HOH 43  243 283 HOH HOH AAA . 
C 2 HOH 44  244 64  HOH HOH AAA . 
C 2 HOH 45  245 119 HOH HOH AAA . 
C 2 HOH 46  246 256 HOH HOH AAA . 
C 2 HOH 47  247 30  HOH HOH AAA . 
C 2 HOH 48  248 82  HOH HOH AAA . 
C 2 HOH 49  249 259 HOH HOH AAA . 
C 2 HOH 50  250 61  HOH HOH AAA . 
C 2 HOH 51  251 143 HOH HOH AAA . 
C 2 HOH 52  252 63  HOH HOH AAA . 
C 2 HOH 53  253 161 HOH HOH AAA . 
C 2 HOH 54  254 169 HOH HOH AAA . 
C 2 HOH 55  255 78  HOH HOH AAA . 
C 2 HOH 56  256 225 HOH HOH AAA . 
C 2 HOH 57  257 106 HOH HOH AAA . 
C 2 HOH 58  258 1   HOH HOH AAA . 
C 2 HOH 59  259 244 HOH HOH AAA . 
C 2 HOH 60  260 219 HOH HOH AAA . 
C 2 HOH 61  261 265 HOH HOH AAA . 
C 2 HOH 62  262 280 HOH HOH AAA . 
C 2 HOH 63  263 15  HOH HOH AAA . 
C 2 HOH 64  264 118 HOH HOH AAA . 
C 2 HOH 65  265 24  HOH HOH AAA . 
C 2 HOH 66  266 156 HOH HOH AAA . 
C 2 HOH 67  267 170 HOH HOH AAA . 
C 2 HOH 68  268 144 HOH HOH AAA . 
C 2 HOH 69  269 39  HOH HOH AAA . 
C 2 HOH 70  270 148 HOH HOH AAA . 
C 2 HOH 71  271 94  HOH HOH AAA . 
C 2 HOH 72  272 96  HOH HOH AAA . 
C 2 HOH 73  273 304 HOH HOH AAA . 
C 2 HOH 74  274 130 HOH HOH AAA . 
C 2 HOH 75  275 29  HOH HOH AAA . 
C 2 HOH 76  276 101 HOH HOH AAA . 
C 2 HOH 77  277 226 HOH HOH AAA . 
C 2 HOH 78  278 91  HOH HOH AAA . 
C 2 HOH 79  279 74  HOH HOH AAA . 
C 2 HOH 80  280 216 HOH HOH AAA . 
C 2 HOH 81  281 196 HOH HOH AAA . 
C 2 HOH 82  282 34  HOH HOH AAA . 
C 2 HOH 83  283 22  HOH HOH AAA . 
C 2 HOH 84  284 267 HOH HOH AAA . 
C 2 HOH 85  285 36  HOH HOH AAA . 
C 2 HOH 86  286 187 HOH HOH AAA . 
C 2 HOH 87  287 131 HOH HOH AAA . 
C 2 HOH 88  288 4   HOH HOH AAA . 
C 2 HOH 89  289 79  HOH HOH AAA . 
C 2 HOH 90  290 214 HOH HOH AAA . 
C 2 HOH 91  291 7   HOH HOH AAA . 
C 2 HOH 92  292 56  HOH HOH AAA . 
C 2 HOH 93  293 16  HOH HOH AAA . 
C 2 HOH 94  294 3   HOH HOH AAA . 
C 2 HOH 95  295 73  HOH HOH AAA . 
C 2 HOH 96  296 2   HOH HOH AAA . 
C 2 HOH 97  297 51  HOH HOH AAA . 
C 2 HOH 98  298 179 HOH HOH AAA . 
C 2 HOH 99  299 272 HOH HOH AAA . 
C 2 HOH 100 300 88  HOH HOH AAA . 
C 2 HOH 101 301 17  HOH HOH AAA . 
C 2 HOH 102 302 110 HOH HOH AAA . 
C 2 HOH 103 303 89  HOH HOH AAA . 
C 2 HOH 104 304 14  HOH HOH AAA . 
C 2 HOH 105 305 135 HOH HOH AAA . 
C 2 HOH 106 306 271 HOH HOH AAA . 
C 2 HOH 107 307 189 HOH HOH AAA . 
C 2 HOH 108 308 154 HOH HOH AAA . 
C 2 HOH 109 309 230 HOH HOH AAA . 
C 2 HOH 110 310 114 HOH HOH AAA . 
C 2 HOH 111 311 282 HOH HOH AAA . 
C 2 HOH 112 312 233 HOH HOH AAA . 
C 2 HOH 113 313 294 HOH HOH AAA . 
C 2 HOH 114 314 197 HOH HOH AAA . 
C 2 HOH 115 315 292 HOH HOH AAA . 
C 2 HOH 116 316 296 HOH HOH AAA . 
C 2 HOH 117 317 249 HOH HOH AAA . 
C 2 HOH 118 318 269 HOH HOH AAA . 
C 2 HOH 119 319 155 HOH HOH AAA . 
C 2 HOH 120 320 268 HOH HOH AAA . 
C 2 HOH 121 321 279 HOH HOH AAA . 
C 2 HOH 122 322 300 HOH HOH AAA . 
C 2 HOH 123 323 286 HOH HOH AAA . 
C 2 HOH 124 324 305 HOH HOH AAA . 
C 2 HOH 125 325 290 HOH HOH AAA . 
C 2 HOH 126 326 217 HOH HOH AAA . 
C 2 HOH 127 327 223 HOH HOH AAA . 
C 2 HOH 128 328 302 HOH HOH AAA . 
C 2 HOH 129 329 151 HOH HOH AAA . 
C 2 HOH 130 330 162 HOH HOH AAA . 
C 2 HOH 131 331 121 HOH HOH AAA . 
C 2 HOH 132 332 254 HOH HOH AAA . 
C 2 HOH 133 333 295 HOH HOH AAA . 
C 2 HOH 134 334 172 HOH HOH AAA . 
C 2 HOH 135 335 306 HOH HOH AAA . 
C 2 HOH 136 336 287 HOH HOH AAA . 
C 2 HOH 137 337 289 HOH HOH AAA . 
C 2 HOH 138 338 253 HOH HOH AAA . 
C 2 HOH 139 339 263 HOH HOH AAA . 
C 2 HOH 140 340 128 HOH HOH AAA . 
C 2 HOH 141 341 100 HOH HOH AAA . 
C 2 HOH 142 342 192 HOH HOH AAA . 
C 2 HOH 143 343 241 HOH HOH AAA . 
C 2 HOH 144 344 297 HOH HOH AAA . 
C 2 HOH 145 345 193 HOH HOH AAA . 
C 2 HOH 146 346 132 HOH HOH AAA . 
C 2 HOH 147 347 111 HOH HOH AAA . 
C 2 HOH 148 348 208 HOH HOH AAA . 
C 2 HOH 149 349 251 HOH HOH AAA . 
C 2 HOH 150 350 285 HOH HOH AAA . 
C 2 HOH 151 351 200 HOH HOH AAA . 
C 2 HOH 152 352 209 HOH HOH AAA . 
D 2 HOH 1   201 211 HOH HOH BBB . 
D 2 HOH 2   202 62  HOH HOH BBB . 
D 2 HOH 3   203 123 HOH HOH BBB . 
D 2 HOH 4   204 173 HOH HOH BBB . 
D 2 HOH 5   205 176 HOH HOH BBB . 
D 2 HOH 6   206 293 HOH HOH BBB . 
D 2 HOH 7   207 222 HOH HOH BBB . 
D 2 HOH 8   208 122 HOH HOH BBB . 
D 2 HOH 9   209 95  HOH HOH BBB . 
D 2 HOH 10  210 201 HOH HOH BBB . 
D 2 HOH 11  211 25  HOH HOH BBB . 
D 2 HOH 12  212 142 HOH HOH BBB . 
D 2 HOH 13  213 5   HOH HOH BBB . 
D 2 HOH 14  214 31  HOH HOH BBB . 
D 2 HOH 15  215 46  HOH HOH BBB . 
D 2 HOH 16  216 276 HOH HOH BBB . 
D 2 HOH 17  217 198 HOH HOH BBB . 
D 2 HOH 18  218 75  HOH HOH BBB . 
D 2 HOH 19  219 80  HOH HOH BBB . 
D 2 HOH 20  220 149 HOH HOH BBB . 
D 2 HOH 21  221 136 HOH HOH BBB . 
D 2 HOH 22  222 57  HOH HOH BBB . 
D 2 HOH 23  223 126 HOH HOH BBB . 
D 2 HOH 24  224 141 HOH HOH BBB . 
D 2 HOH 25  225 186 HOH HOH BBB . 
D 2 HOH 26  226 274 HOH HOH BBB . 
D 2 HOH 27  227 67  HOH HOH BBB . 
D 2 HOH 28  228 83  HOH HOH BBB . 
D 2 HOH 29  229 137 HOH HOH BBB . 
D 2 HOH 30  230 150 HOH HOH BBB . 
D 2 HOH 31  231 270 HOH HOH BBB . 
D 2 HOH 32  232 18  HOH HOH BBB . 
D 2 HOH 33  233 240 HOH HOH BBB . 
D 2 HOH 34  234 220 HOH HOH BBB . 
D 2 HOH 35  235 191 HOH HOH BBB . 
D 2 HOH 36  236 6   HOH HOH BBB . 
D 2 HOH 37  237 117 HOH HOH BBB . 
D 2 HOH 38  238 8   HOH HOH BBB . 
D 2 HOH 39  239 129 HOH HOH BBB . 
D 2 HOH 40  240 181 HOH HOH BBB . 
D 2 HOH 41  241 102 HOH HOH BBB . 
D 2 HOH 42  242 145 HOH HOH BBB . 
D 2 HOH 43  243 113 HOH HOH BBB . 
D 2 HOH 44  244 60  HOH HOH BBB . 
D 2 HOH 45  245 26  HOH HOH BBB . 
D 2 HOH 46  246 212 HOH HOH BBB . 
D 2 HOH 47  247 133 HOH HOH BBB . 
D 2 HOH 48  248 23  HOH HOH BBB . 
D 2 HOH 49  249 120 HOH HOH BBB . 
D 2 HOH 50  250 87  HOH HOH BBB . 
D 2 HOH 51  251 21  HOH HOH BBB . 
D 2 HOH 52  252 231 HOH HOH BBB . 
D 2 HOH 53  253 124 HOH HOH BBB . 
D 2 HOH 54  254 28  HOH HOH BBB . 
D 2 HOH 55  255 165 HOH HOH BBB . 
D 2 HOH 56  256 43  HOH HOH BBB . 
D 2 HOH 57  257 299 HOH HOH BBB . 
D 2 HOH 58  258 27  HOH HOH BBB . 
D 2 HOH 59  259 53  HOH HOH BBB . 
D 2 HOH 60  260 54  HOH HOH BBB . 
D 2 HOH 61  261 215 HOH HOH BBB . 
D 2 HOH 62  262 44  HOH HOH BBB . 
D 2 HOH 63  263 49  HOH HOH BBB . 
D 2 HOH 64  264 50  HOH HOH BBB . 
D 2 HOH 65  265 33  HOH HOH BBB . 
D 2 HOH 66  266 184 HOH HOH BBB . 
D 2 HOH 67  267 48  HOH HOH BBB . 
D 2 HOH 68  268 281 HOH HOH BBB . 
D 2 HOH 69  269 35  HOH HOH BBB . 
D 2 HOH 70  270 232 HOH HOH BBB . 
D 2 HOH 71  271 183 HOH HOH BBB . 
D 2 HOH 72  272 298 HOH HOH BBB . 
D 2 HOH 73  273 66  HOH HOH BBB . 
D 2 HOH 74  274 105 HOH HOH BBB . 
D 2 HOH 75  275 19  HOH HOH BBB . 
D 2 HOH 76  276 203 HOH HOH BBB . 
D 2 HOH 77  277 160 HOH HOH BBB . 
D 2 HOH 78  278 11  HOH HOH BBB . 
D 2 HOH 79  279 138 HOH HOH BBB . 
D 2 HOH 80  280 140 HOH HOH BBB . 
D 2 HOH 81  281 116 HOH HOH BBB . 
D 2 HOH 82  282 108 HOH HOH BBB . 
D 2 HOH 83  283 227 HOH HOH BBB . 
D 2 HOH 84  284 134 HOH HOH BBB . 
D 2 HOH 85  285 262 HOH HOH BBB . 
D 2 HOH 86  286 157 HOH HOH BBB . 
D 2 HOH 87  287 288 HOH HOH BBB . 
D 2 HOH 88  288 72  HOH HOH BBB . 
D 2 HOH 89  289 166 HOH HOH BBB . 
D 2 HOH 90  290 20  HOH HOH BBB . 
D 2 HOH 91  291 190 HOH HOH BBB . 
D 2 HOH 92  292 258 HOH HOH BBB . 
D 2 HOH 93  293 38  HOH HOH BBB . 
D 2 HOH 94  294 205 HOH HOH BBB . 
D 2 HOH 95  295 168 HOH HOH BBB . 
D 2 HOH 96  296 257 HOH HOH BBB . 
D 2 HOH 97  297 252 HOH HOH BBB . 
D 2 HOH 98  298 52  HOH HOH BBB . 
D 2 HOH 99  299 250 HOH HOH BBB . 
D 2 HOH 100 300 10  HOH HOH BBB . 
D 2 HOH 101 301 171 HOH HOH BBB . 
D 2 HOH 102 302 260 HOH HOH BBB . 
D 2 HOH 103 303 86  HOH HOH BBB . 
D 2 HOH 104 304 115 HOH HOH BBB . 
D 2 HOH 105 305 146 HOH HOH BBB . 
D 2 HOH 106 306 90  HOH HOH BBB . 
D 2 HOH 107 307 109 HOH HOH BBB . 
D 2 HOH 108 308 236 HOH HOH BBB . 
D 2 HOH 109 309 204 HOH HOH BBB . 
D 2 HOH 110 310 284 HOH HOH BBB . 
D 2 HOH 111 311 264 HOH HOH BBB . 
D 2 HOH 112 312 207 HOH HOH BBB . 
D 2 HOH 113 313 237 HOH HOH BBB . 
D 2 HOH 114 314 224 HOH HOH BBB . 
D 2 HOH 115 315 125 HOH HOH BBB . 
D 2 HOH 116 316 245 HOH HOH BBB . 
D 2 HOH 117 317 139 HOH HOH BBB . 
D 2 HOH 118 318 218 HOH HOH BBB . 
D 2 HOH 119 319 261 HOH HOH BBB . 
D 2 HOH 120 320 55  HOH HOH BBB . 
D 2 HOH 121 321 107 HOH HOH BBB . 
D 2 HOH 122 322 112 HOH HOH BBB . 
D 2 HOH 123 323 238 HOH HOH BBB . 
D 2 HOH 124 324 243 HOH HOH BBB . 
D 2 HOH 125 325 127 HOH HOH BBB . 
D 2 HOH 126 326 178 HOH HOH BBB . 
D 2 HOH 127 327 291 HOH HOH BBB . 
D 2 HOH 128 328 246 HOH HOH BBB . 
D 2 HOH 129 329 213 HOH HOH BBB . 
D 2 HOH 130 330 65  HOH HOH BBB . 
D 2 HOH 131 331 42  HOH HOH BBB . 
D 2 HOH 132 332 202 HOH HOH BBB . 
D 2 HOH 133 333 188 HOH HOH BBB . 
D 2 HOH 134 334 194 HOH HOH BBB . 
D 2 HOH 135 335 228 HOH HOH BBB . 
D 2 HOH 136 336 58  HOH HOH BBB . 
D 2 HOH 137 337 104 HOH HOH BBB . 
D 2 HOH 138 338 229 HOH HOH BBB . 
D 2 HOH 139 339 77  HOH HOH BBB . 
D 2 HOH 140 340 275 HOH HOH BBB . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 AAA LYS 6   ? CG  ? A LYS 7   CG  
2  1 Y 1 AAA LYS 6   ? CD  ? A LYS 7   CD  
3  1 Y 1 AAA LYS 6   ? CE  ? A LYS 7   CE  
4  1 Y 1 AAA LYS 6   ? NZ  ? A LYS 7   NZ  
5  1 Y 1 AAA GLN 36  ? CD  ? A GLN 37  CD  
6  1 Y 1 AAA GLN 36  ? OE1 ? A GLN 37  OE1 
7  1 Y 1 AAA GLN 36  ? NE2 ? A GLN 37  NE2 
8  1 Y 1 AAA LYS 68  ? CE  ? A LYS 69  CE  
9  1 Y 1 AAA LYS 68  ? NZ  ? A LYS 69  NZ  
10 1 Y 1 AAA LYS 92  ? NZ  ? A LYS 93  NZ  
11 1 Y 1 AAA LYS 139 ? CE  ? A LYS 140 CE  
12 1 Y 1 AAA LYS 139 ? NZ  ? A LYS 140 NZ  
13 1 Y 1 AAA LYS 150 ? CD  ? A LYS 151 CD  
14 1 Y 1 AAA LYS 150 ? CE  ? A LYS 151 CE  
15 1 Y 1 AAA LYS 150 ? NZ  ? A LYS 151 NZ  
16 1 Y 1 BBB LYS 6   ? CG  ? B LYS 7   CG  
17 1 Y 1 BBB LYS 6   ? CD  ? B LYS 7   CD  
18 1 Y 1 BBB LYS 6   ? CE  ? B LYS 7   CE  
19 1 Y 1 BBB LYS 6   ? NZ  ? B LYS 7   NZ  
20 1 Y 1 BBB LYS 10  ? NZ  ? B LYS 11  NZ  
21 1 Y 1 BBB LYS 14  ? CD  ? B LYS 15  CD  
22 1 Y 1 BBB LYS 14  ? CE  ? B LYS 15  CE  
23 1 Y 1 BBB LYS 14  ? NZ  ? B LYS 15  NZ  
24 1 Y 1 BBB ASP 30  ? CG  ? B ASP 31  CG  
25 1 Y 1 BBB ASP 30  ? OD1 ? B ASP 31  OD1 
26 1 Y 1 BBB ASP 30  ? OD2 ? B ASP 31  OD2 
27 1 Y 1 BBB GLN 36  ? CD  ? B GLN 37  CD  
28 1 Y 1 BBB GLN 36  ? OE1 ? B GLN 37  OE1 
29 1 Y 1 BBB GLN 36  ? NE2 ? B GLN 37  NE2 
30 1 Y 1 BBB LYS 149 ? CD  ? B LYS 150 CD  
31 1 Y 1 BBB LYS 149 ? CE  ? B LYS 150 CE  
32 1 Y 1 BBB LYS 149 ? NZ  ? B LYS 150 NZ  
33 1 Y 1 BBB LYS 150 ? CE  ? B LYS 151 CE  
34 1 Y 1 BBB LYS 150 ? NZ  ? B LYS 151 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0267           1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? 'WinCoot 0.9.6 EL' 2 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   96.210 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GLT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     25.603 
_cell.length_a_esd                 ? 
_cell.length_b                     127.663 
_cell.length_b_esd                 ? 
_cell.length_c                     42.330 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9GLT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9GLT 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.96 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          37.14 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M sodium cacodylate, pH 6.5, 25% PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     298 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-02-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.87313 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.87313 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          16.26 
_reflns.entry_id                                       9GLT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.45 
_reflns.d_resolution_low                               42.08 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     46789 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.06 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.87 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.065 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.45 
_reflns_shell.d_res_low                                     1.502 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.60 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4758 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               2.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.5799 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.737 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.69 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.128 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.148 
_refine.aniso_B[2][2]                            -0.103 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.056 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               17.453 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.960 
_refine.correlation_coeff_Fo_to_Fc_free          0.946 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GLT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.450 
_refine.ls_d_res_low                             42.08 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     46745 
_refine.ls_number_reflns_R_free                  2339 
_refine.ls_number_reflns_R_work                  44406 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.074 
_refine.ls_percent_reflns_R_free                 5.004 
_refine.ls_R_factor_all                          0.193 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2280 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1913 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.080 
_refine.pdbx_overall_ESU_R_Free                  0.083 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.511 
_refine.overall_SU_ML                            0.059 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        2366 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             292 
_refine_hist.number_atoms_total               2658 
_refine_hist.d_res_high                       1.450 
_refine_hist.d_res_low                        42.08 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.012  0.013  2450 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.015  2329 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.758  1.654  3349 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.490  1.576  5391 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.402  5.000  300  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 35.148 23.226 124  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.662 15.000 414  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.746 15.000 14   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.092  0.200  326  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  2737 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  507  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.231  0.200  524  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  2199 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  1217 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  1099 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.145  0.200  179  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.361  0.200  19   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.274  0.200  87   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  30   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.672  1.578  1200 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.671  1.576  1199 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.416  2.363  1500 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.415  2.364  1501 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.772  1.894  1250 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.771  1.895  1251 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.077  2.725  1849 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.076  2.727  1850 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.475  20.447 2853 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.341  19.856 2787 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.450 1.488 . . 177 3341 99.7448 . . . . 0.253 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 1.488 1.528 . . 178 3242 99.5923 . . . . 0.240 . . . . . . . . . . . 0.261 
'X-RAY DIFFRACTION' 1.528 1.573 . . 176 3138 99.4299 . . . . 0.229 . . . . . . . . . . . 0.256 
'X-RAY DIFFRACTION' 1.573 1.621 . . 155 3089 99.4177 . . . . 0.216 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 1.621 1.674 . . 162 2909 98.8095 . . . . 0.205 . . . . . . . . . . . 0.253 
'X-RAY DIFFRACTION' 1.674 1.733 . . 156 2852 99.5038 . . . . 0.203 . . . . . . . . . . . 0.252 
'X-RAY DIFFRACTION' 1.733 1.798 . . 144 2773 99.3529 . . . . 0.197 . . . . . . . . . . . 0.246 
'X-RAY DIFFRACTION' 1.798 1.872 . . 140 2633 98.8944 . . . . 0.201 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 1.872 1.955 . . 117 2569 98.2084 . . . . 0.202 . . . . . . . . . . . 0.259 
'X-RAY DIFFRACTION' 1.955 2.050 . . 120 2408 98.6344 . . . . 0.195 . . . . . . . . . . . 0.215 
'X-RAY DIFFRACTION' 2.050 2.161 . . 127 2307 97.6334 . . . . 0.191 . . . . . . . . . . . 0.247 
'X-RAY DIFFRACTION' 2.161 2.292 . . 98  2139 97.1764 . . . . 0.185 . . . . . . . . . . . 0.215 
'X-RAY DIFFRACTION' 2.292 2.450 . . 95  2055 97.5942 . . . . 0.182 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 2.450 2.646 . . 108 1854 96.1293 . . . . 0.173 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 2.646 2.898 . . 94  1717 96.5867 . . . . 0.198 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 2.898 3.239 . . 81  1535 93.7899 . . . . 0.184 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 3.239 3.738 . . 74  1352 95.7047 . . . . 0.176 . . . . . . . . . . . 0.204 
'X-RAY DIFFRACTION' 3.738 4.575 . . 60  1124 94.4179 . . . . 0.152 . . . . . . . . . . . 0.200 
'X-RAY DIFFRACTION' 4.575 6.453 . . 50  890  93.1615 . . . . 0.199 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 6.453 42.08 . . 27  478  92.6606 . . . . 0.210 . . . . . . . . . . . 0.227 
# 
_struct.entry_id                     9GLT 
_struct.title                        'Crystal Structure of Yeast Ubc13 C87E' 
_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        9GLT 
_struct_keywords.text            'Ubiquitin conjugating protein E2 UBC13~UB thioester complex mimic, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UBC13_YEAST 
_struct_ref.pdbx_db_accession          P52490 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MASLPKRIIKETEKLVSDPVPGITAEPHDDNLRYFQVTIEGPEQSPYEDGIFELELYLPDDYPMEAPKVRFLTKIYHPNI
DRLGRICLDVLKTNWSPALQIRTVLLSIQALLASPNPNDPLANDVAEDWIKNEQGAKAKAREWTKLYAKKKPE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GLT AAA 2 ? 154 ? P52490 1 ? 153 ? 1 153 
2 1 9GLT BBB 2 ? 154 ? P52490 1 ? 153 ? 1 153 
# 
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 9GLT GLY AAA 1  ? UNP P52490 ?   ?  'expression tag'      0  1 
1 9GLT GLU AAA 88 ? UNP P52490 CYS 87 'engineered mutation' 87 2 
2 9GLT GLY BBB 1  ? UNP P52490 ?   ?  'expression tag'      0  3 
2 9GLT GLU BBB 88 ? UNP P52490 CYS 87 'engineered mutation' 87 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 6   ? ASP A 19  ? PRO AAA 5   ASP AAA 18  1 ? 14 
HELX_P HELX_P2  AA2 LEU A 89  ? LYS A 93  ? LEU AAA 88  LYS AAA 92  5 ? 5  
HELX_P HELX_P3  AA3 GLN A 101 ? SER A 115 ? GLN AAA 100 SER AAA 114 1 ? 15 
HELX_P HELX_P4  AA4 VAL A 126 ? ASN A 133 ? VAL AAA 125 ASN AAA 132 1 ? 8  
HELX_P HELX_P5  AA5 ASN A 133 ? ALA A 149 ? ASN AAA 132 ALA AAA 148 1 ? 17 
HELX_P HELX_P6  AA6 PRO B 6   ? ASP B 19  ? PRO BBB 5   ASP BBB 18  1 ? 14 
HELX_P HELX_P7  AA7 LEU B 89  ? LYS B 93  ? LEU BBB 88  LYS BBB 92  5 ? 5  
HELX_P HELX_P8  AA8 GLN B 101 ? SER B 115 ? GLN BBB 100 SER BBB 114 1 ? 15 
HELX_P HELX_P9  AA9 VAL B 126 ? ASN B 133 ? VAL BBB 125 ASN BBB 132 1 ? 8  
HELX_P HELX_P10 AB1 ASN B 133 ? ALA B 149 ? ASN BBB 132 ALA BBB 148 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 63 A . ? TYR 62 AAA PRO 64 A ? PRO 63 AAA 1 6.28 
2 TYR 63 B . ? TYR 62 BBB PRO 64 B ? PRO 63 BBB 1 7.56 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 24  ? PRO A 28  ? ILE AAA 23  PRO AAA 27  
AA1 2 TYR A 35  ? GLU A 41  ? TYR AAA 34  GLU AAA 40  
AA1 3 GLY A 51  ? TYR A 58  ? GLY AAA 50  TYR AAA 57  
AA1 4 LYS A 69  ? PHE A 72  ? LYS AAA 68  PHE AAA 71  
AA2 1 ILE A 24  ? PRO A 28  ? ILE AAA 23  PRO AAA 27  
AA2 2 TYR A 35  ? GLU A 41  ? TYR AAA 34  GLU AAA 40  
AA2 3 GLY A 51  ? TYR A 58  ? GLY AAA 50  TYR AAA 57  
AA2 4 LYS A 150 ? LYS A 151 ? LYS AAA 149 LYS AAA 150 
AA3 1 ILE B 24  ? PRO B 28  ? ILE BBB 23  PRO BBB 27  
AA3 2 TYR B 35  ? GLU B 41  ? TYR BBB 34  GLU BBB 40  
AA3 3 ILE B 52  ? TYR B 58  ? ILE BBB 51  TYR BBB 57  
AA3 4 LYS B 69  ? PHE B 72  ? LYS BBB 68  PHE BBB 71  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 27 ? N GLU AAA 26 O GLN A 37  ? O GLN AAA 36  
AA1 2 3 N PHE A 36 ? N PHE AAA 35 O LEU A 57  ? O LEU AAA 56  
AA1 3 4 N TYR A 58 ? N TYR AAA 57 O LYS A 69  ? O LYS AAA 68  
AA2 1 2 N GLU A 27 ? N GLU AAA 26 O GLN A 37  ? O GLN AAA 36  
AA2 2 3 N PHE A 36 ? N PHE AAA 35 O LEU A 57  ? O LEU AAA 56  
AA2 3 4 N ILE A 52 ? N ILE AAA 51 O LYS A 150 ? O LYS AAA 149 
AA3 1 2 N THR B 25 ? N THR BBB 24 O THR B 39  ? O THR BBB 38  
AA3 2 3 N VAL B 38 ? N VAL BBB 37 O LEU B 55  ? O LEU BBB 54  
AA3 3 4 N TYR B 58 ? N TYR BBB 57 O LYS B 69  ? O LYS BBB 68  
# 
_pdbx_entry_details.entry_id                   9GLT 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   BBB LYS 14 ? ? OD2 BBB ASP 18  ? ? 2.05 
2 1 NH2 BBB ARG 82 ? ? O   BBB HOH 201 ? ? 2.09 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            BBB 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             11 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE2 
_pdbx_validate_rmsd_bond.auth_asym_id_2            BBB 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             11 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.183 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            -0.069 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             AAA 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              33 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             AAA 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              33 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             AAA 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              33 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                116.59 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            -3.71 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS AAA 92  ? ? -122.78 -116.71 
2 1 ASP AAA 124 ? ? -69.63  0.95    
3 1 ASN BBB 31  ? ? 120.73  106.79  
4 1 GLN BBB 44  ? ? 76.07   -13.47  
5 1 LYS BBB 92  ? ? -128.36 -115.81 
6 1 ASP BBB 124 ? ? -69.36  0.39    
7 1 ASN BBB 132 ? ? -143.76 52.40   
# 
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 AAA GLY 0   ? A GLY 1   
2  1 Y 1 AAA MET 1   ? A MET 2   
3  1 Y 1 AAA ASP 29  ? A ASP 30  
4  1 Y 1 AAA PRO 152 ? A PRO 153 
5  1 Y 1 AAA GLU 153 ? A GLU 154 
6  1 Y 1 BBB GLY 0   ? B GLY 1   
7  1 Y 1 BBB MET 1   ? B MET 2   
8  1 Y 1 BBB ALA 2   ? B ALA 3   
9  1 Y 1 BBB LYS 151 ? B LYS 152 
10 1 Y 1 BBB PRO 152 ? B PRO 153 
11 1 Y 1 BBB GLU 153 ? B GLU 154 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Israel Science Foundation' 
_pdbx_audit_support.country                Israel 
_pdbx_audit_support.grant_number           491/2021 
_pdbx_audit_support.ordinal                1 
# 
_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   1JBB 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GLT 
_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]   0.039058 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004250 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007833 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.023763 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.018   
# 
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_site.calc_flag 
ATOM   1    N N   . ALA A 1 3   ? -9.799  -28.084 -23.401 1.000 36.753 0 2   ALA AAA N   1 ? 
ATOM   2    C CA  . ALA A 1 3   ? -9.785  -29.576 -23.310 1.000 35.607 0 2   ALA AAA CA  1 ? 
ATOM   3    C C   . ALA A 1 3   ? -8.726  -30.034 -22.296 1.000 31.196 0 2   ALA AAA C   1 ? 
ATOM   4    O O   . ALA A 1 3   ? -9.089  -30.839 -21.433 1.000 34.551 0 2   ALA AAA O   1 ? 
ATOM   5    C CB  . ALA A 1 3   ? -9.539  -30.194 -24.662 1.000 36.445 0 2   ALA AAA CB  1 ? 
ATOM   6    N N   . SER A 1 4   ? -7.481  -29.545 -22.388 1.000 29.303 0 3   SER AAA N   1 ? 
ATOM   7    C CA  . SER A 1 4   ? -6.369  -29.920 -21.462 1.000 26.630 0 3   SER AAA CA  1 ? 
ATOM   8    C C   . SER A 1 4   ? -6.030  -28.789 -20.484 1.000 24.236 0 3   SER AAA C   1 ? 
ATOM   9    O O   . SER A 1 4   ? -5.921  -27.642 -20.905 1.000 22.653 0 3   SER AAA O   1 ? 
ATOM   10   C CB  . SER A 1 4   ? -5.135  -30.355 -22.175 1.000 29.504 0 3   SER AAA CB  1 ? 
ATOM   11   O OG  . SER A 1 4   ? -4.826  -29.458 -23.228 1.000 43.702 0 3   SER AAA OG  1 ? 
ATOM   12   N N   . LEU A 1 5   ? -5.785  -29.122 -19.219 1.000 21.269 0 4   LEU AAA N   1 ? 
ATOM   13   C CA  . LEU A 1 5   ? -5.487  -28.093 -18.196 1.000 21.259 0 4   LEU AAA CA  1 ? 
ATOM   14   C C   . LEU A 1 5   ? -4.136  -27.473 -18.539 1.000 20.090 0 4   LEU AAA C   1 ? 
ATOM   15   O O   . LEU A 1 5   ? -3.165  -28.199 -18.745 1.000 19.760 0 4   LEU AAA O   1 ? 
ATOM   16   C CB  . LEU A 1 5   ? -5.488  -28.742 -16.803 1.000 23.846 0 4   LEU AAA CB  1 ? 
ATOM   17   C CG  . LEU A 1 5   ? -5.740  -27.818 -15.593 1.000 27.498 0 4   LEU AAA CG  1 ? 
ATOM   18   C CD1 . LEU A 1 5   ? -4.451  -27.460 -14.902 1.000 26.640 0 4   LEU AAA CD1 1 ? 
ATOM   19   C CD2 . LEU A 1 5   ? -6.509  -26.545 -15.906 1.000 28.163 0 4   LEU AAA CD2 1 ? 
ATOM   20   N N   . PRO A 1 6   ? -3.997  -26.131 -18.625 1.000 20.260 0 5   PRO AAA N   1 ? 
ATOM   21   C CA  . PRO A 1 6   ? -2.708  -25.559 -18.996 1.000 21.289 0 5   PRO AAA CA  1 ? 
ATOM   22   C C   . PRO A 1 6   ? -1.564  -25.972 -18.076 1.000 19.586 0 5   PRO AAA C   1 ? 
ATOM   23   O O   . PRO A 1 6   ? -1.732  -25.980 -16.869 1.000 18.395 0 5   PRO AAA O   1 ? 
ATOM   24   C CB  . PRO A 1 6   ? -2.951  -24.049 -18.879 1.000 23.291 0 5   PRO AAA CB  1 ? 
ATOM   25   C CG  . PRO A 1 6   ? -4.434  -23.901 -19.150 1.000 22.955 0 5   PRO AAA CG  1 ? 
ATOM   26   C CD  . PRO A 1 6   ? -5.045  -25.107 -18.488 1.000 22.499 0 5   PRO AAA CD  1 ? 
ATOM   27   N N   . LYS A 1 7   ? -0.411  -26.319 -18.656 1.000 22.457 0 6   LYS AAA N   1 ? 
ATOM   28   C CA  . LYS A 1 7   ? 0.797   -26.739 -17.897 1.000 20.526 0 6   LYS AAA CA  1 ? 
ATOM   29   C C   . LYS A 1 7   ? 1.223   -25.678 -16.857 1.000 19.760 0 6   LYS AAA C   1 ? 
ATOM   30   O O   . LYS A 1 7   ? 1.632   -26.065 -15.743 1.000 19.277 0 6   LYS AAA O   1 ? 
ATOM   31   C CB  . LYS A 1 7   ? 1.957   -27.023 -18.864 1.000 23.915 0 6   LYS AAA CB  1 ? 
ATOM   32   N N   . ARG A 1 8   ? 1.025   -24.418 -17.200 1.000 22.759 0 7   ARG AAA N   1 ? 
ATOM   33   C CA  . ARG A 1 8   ? 1.345   -23.272 -16.299 1.000 23.283 0 7   ARG AAA CA  1 ? 
ATOM   34   C C   . ARG A 1 8   ? 0.556   -23.378 -14.995 1.000 20.200 0 7   ARG AAA C   1 ? 
ATOM   35   O O   . ARG A 1 8   ? 1.145   -23.222 -13.890 1.000 22.200 0 7   ARG AAA O   1 ? 
ATOM   36   C CB  . ARG A 1 8   ? 1.006   -21.969 -17.002 1.000 23.531 0 7   ARG AAA CB  1 ? 
ATOM   37   C CG  . ARG A 1 8   ? 0.529   -20.888 -16.044 1.000 25.802 0 7   ARG AAA CG  1 ? 
ATOM   38   C CD  . ARG A 1 8   ? 1.419   -19.722 -16.263 1.000 23.744 0 7   ARG AAA CD  1 ? 
ATOM   39   N NE  . ARG A 1 8   ? 1.195   -18.709 -15.255 1.000 21.654 0 7   ARG AAA NE  1 ? 
ATOM   40   C CZ  . ARG A 1 8   ? 1.607   -17.453 -15.386 1.000 21.363 0 7   ARG AAA CZ  1 ? 
ATOM   41   N NH1 . ARG A 1 8   ? 2.209   -17.087 -16.505 1.000 22.482 0 7   ARG AAA NH1 1 ? 
ATOM   42   N NH2 . ARG A 1 8   ? 1.339   -16.596 -14.412 1.000 21.851 0 7   ARG AAA NH2 1 ? 
ATOM   43   N N   . ILE A 1 9   ? -0.747  -23.689 -15.080 1.000 19.298 0 8   ILE AAA N   1 ? 
ATOM   44   C CA  . ILE A 1 9   ? -1.569  -23.827 -13.854 1.000 18.889 0 8   ILE AAA CA  1 ? 
ATOM   45   C C   . ILE A 1 9   ? -1.075  -25.023 -13.039 1.000 16.650 0 8   ILE AAA C   1 ? 
ATOM   46   O O   . ILE A 1 9   ? -1.011  -24.953 -11.829 1.000 17.883 0 8   ILE AAA O   1 ? 
ATOM   47   C CB  . ILE A 1 9   ? -3.059  -23.904 -14.189 1.000 18.087 0 8   ILE AAA CB  1 ? 
ATOM   48   C CG1 . ILE A 1 9   ? -3.539  -22.602 -14.829 1.000 18.098 0 8   ILE AAA CG1 1 ? 
ATOM   49   C CG2 . ILE A 1 9   ? -3.843  -24.256 -12.958 1.000 20.560 0 8   ILE AAA CG2 1 ? 
ATOM   50   C CD1 . ILE A 1 9   ? -4.957  -22.637 -15.283 1.000 19.672 0 8   ILE AAA CD1 1 ? 
ATOM   51   N N   . ILE A 1 10  ? -0.705  -26.116 -13.723 1.000 20.030 0 9   ILE AAA N   1 ? 
ATOM   52   C CA  . ILE A 1 10  ? -0.216  -27.328 -13.014 1.000 20.643 0 9   ILE AAA CA  1 ? 
ATOM   53   C C   . ILE A 1 10  ? 1.084   -26.990 -12.282 1.000 19.219 0 9   ILE AAA C   1 ? 
ATOM   54   O O   . ILE A 1 10  ? 1.197   -27.322 -11.104 1.000 20.084 0 9   ILE AAA O   1 ? 
ATOM   55   C CB  . ILE A 1 10  ? -0.035  -28.505 -13.996 1.000 21.759 0 9   ILE AAA CB  1 ? 
ATOM   56   C CG1 . ILE A 1 10  ? -1.325  -28.827 -14.758 1.000 22.257 0 9   ILE AAA CG1 1 ? 
ATOM   57   C CG2 . ILE A 1 10  ? 0.519   -29.723 -13.253 1.000 23.811 0 9   ILE AAA CG2 1 ? 
ATOM   58   C CD1 . ILE A 1 10  ? -1.095  -29.696 -15.982 1.000 24.326 0 9   ILE AAA CD1 1 ? 
ATOM   59   N N   . LYS A 1 11  ? 1.985   -26.256 -12.935 1.000 21.288 0 10  LYS AAA N   1 ? 
ATOM   60   C CA  . LYS A 1 11  ? 3.300   -25.887 -12.340 1.000 24.040 0 10  LYS AAA CA  1 ? 
ATOM   61   C C   . LYS A 1 11  ? 3.107   -24.941 -11.137 1.000 21.325 0 10  LYS AAA C   1 ? 
ATOM   62   O O   . LYS A 1 11  ? 3.705   -25.186 -10.109 1.000 22.321 0 10  LYS AAA O   1 ? 
ATOM   63   C CB  . LYS A 1 11  ? 4.190   -25.318 -13.436 1.000 29.369 0 10  LYS AAA CB  1 ? 
ATOM   64   C CG  . LYS A 1 11  ? 4.645   -26.353 -14.461 1.000 32.517 0 10  LYS AAA CG  1 ? 
ATOM   65   C CD  . LYS A 1 11  ? 5.512   -25.788 -15.573 1.000 38.927 0 10  LYS AAA CD  1 ? 
ATOM   66   C CE  . LYS A 1 11  ? 6.810   -25.192 -15.061 1.000 43.210 0 10  LYS AAA CE  1 ? 
ATOM   67   N NZ  . LYS A 1 11  ? 7.619   -24.617 -16.163 1.000 44.886 0 10  LYS AAA NZ  1 ? 
ATOM   68   N N   . GLU A 1 12  ? 2.260   -23.914 -11.269 1.000 21.547 0 11  GLU AAA N   1 ? 
ATOM   69   C CA  . GLU A 1 12  ? 1.989   -22.966 -10.145 1.000 20.737 0 11  GLU AAA CA  1 ? 
ATOM   70   C C   . GLU A 1 12  ? 1.371   -23.721 -8.971  1.000 21.175 0 11  GLU AAA C   1 ? 
ATOM   71   O O   . GLU A 1 12  ? 1.828   -23.521 -7.834  1.000 21.296 0 11  GLU AAA O   1 ? 
ATOM   72   C CB  . GLU A 1 12  ? 1.090   -21.810 -10.571 1.000 19.758 0 11  GLU AAA CB  1 ? 
ATOM   73   C CG  . GLU A 1 12  ? 1.793   -20.783 -11.445 1.000 19.210 0 11  GLU AAA CG  1 ? 
ATOM   74   C CD  . GLU A 1 12  ? 1.030   -19.476 -11.482 1.000 19.979 0 11  GLU AAA CD  1 ? 
ATOM   75   O OE1 . GLU A 1 12  ? 0.946   -18.855 -10.416 1.000 19.289 0 11  GLU AAA OE1 1 ? 
ATOM   76   O OE2 . GLU A 1 12  ? 0.488   -19.107 -12.562 1.000 21.841 0 11  GLU AAA OE2 1 ? 
ATOM   77   N N   . THR A 1 13  ? 0.354   -24.564 -9.202  1.000 19.409 0 12  THR AAA N   1 ? 
ATOM   78   C CA  . THR A 1 13  ? -0.285  -25.333 -8.113  1.000 21.153 0 12  THR AAA CA  1 ? 
ATOM   79   C C   . THR A 1 13  ? 0.782   -26.134 -7.375  1.000 19.137 0 12  THR AAA C   1 ? 
ATOM   80   O O   . THR A 1 13  ? 0.714   -26.232 -6.144  1.000 20.961 0 12  THR AAA O   1 ? 
ATOM   81   C CB  . THR A 1 13  ? -1.408  -26.212 -8.660  1.000 20.217 0 12  THR AAA CB  1 ? 
ATOM   82   O OG1 . THR A 1 13  ? -2.310  -25.337 -9.339  1.000 20.878 0 12  THR AAA OG1 1 ? 
ATOM   83   C CG2 . THR A 1 13  ? -2.105  -27.002 -7.586  1.000 21.227 0 12  THR AAA CG2 1 ? 
ATOM   84   N N   . GLU A 1 14  ? 1.625   -26.832 -8.144  1.000 21.895 0 13  GLU AAA N   1 ? 
ATOM   85   C CA  . GLU A 1 14  ? 2.668   -27.698 -7.550  1.000 24.139 0 13  GLU AAA CA  1 ? 
ATOM   86   C C   . GLU A 1 14  ? 3.579   -26.873 -6.619  1.000 21.069 0 13  GLU AAA C   1 ? 
ATOM   87   O O   . GLU A 1 14  ? 3.860   -27.319 -5.484  1.000 22.842 0 13  GLU AAA O   1 ? 
ATOM   88   C CB  . GLU A 1 14  ? 3.406   -28.406 -8.679  1.000 25.267 0 13  GLU AAA CB  1 ? 
ATOM   89   C CG  . GLU A 1 14  ? 4.129   -29.638 -8.188  1.000 30.331 0 13  GLU AAA CG  1 ? 
ATOM   90   C CD  . GLU A 1 14  ? 5.340   -29.361 -7.322  1.000 34.037 0 13  GLU AAA CD  1 ? 
ATOM   91   O OE1 . GLU A 1 14  ? 5.481   -30.041 -6.288  1.000 39.462 0 13  GLU AAA OE1 1 ? 
ATOM   92   O OE2 . GLU A 1 14  ? 6.162   -28.492 -7.708  1.000 37.586 0 13  GLU AAA OE2 1 ? 
ATOM   93   N N   . LYS A 1 15  ? 3.991   -25.686 -7.045  1.000 24.983 0 14  LYS AAA N   1 ? 
ATOM   94   C CA  . LYS A 1 15  ? 4.853   -24.782 -6.217  1.000 26.460 0 14  LYS AAA CA  1 ? 
ATOM   95   C C   . LYS A 1 15  ? 4.123   -24.255 -4.969  1.000 25.524 0 14  LYS AAA C   1 ? 
ATOM   96   O O   . LYS A 1 15  ? 4.757   -24.120 -3.910  1.000 24.825 0 14  LYS AAA O   1 ? 
ATOM   97   C CB  . LYS A 1 15  ? 5.357   -23.640 -7.097  1.000 31.087 0 14  LYS AAA CB  1 ? 
ATOM   98   C CG  . LYS A 1 15  ? 6.362   -24.080 -8.147  1.000 34.554 0 14  LYS AAA CG  1 ? 
ATOM   99   C CD  . LYS A 1 15  ? 7.507   -24.856 -7.516  1.000 39.493 0 14  LYS AAA CD  1 ? 
ATOM   100  C CE  . LYS A 1 15  ? 8.728   -24.983 -8.401  1.000 39.718 0 14  LYS AAA CE  1 ? 
ATOM   101  N NZ  . LYS A 1 15  ? 9.468   -26.223 -8.075  1.000 41.277 0 14  LYS AAA NZ  1 ? 
ATOM   102  N N   . LEU A 1 16  ? 2.825   -23.990 -5.061  1.000 24.985 0 15  LEU AAA N   1 ? 
ATOM   103  C CA  . LEU A 1 16  ? 2.047   -23.478 -3.916  1.000 23.959 0 15  LEU AAA CA  1 ? 
ATOM   104  C C   . LEU A 1 16  ? 1.990   -24.521 -2.804  1.000 27.627 0 15  LEU AAA C   1 ? 
ATOM   105  O O   . LEU A 1 16  ? 2.033   -24.132 -1.620  1.000 26.047 0 15  LEU AAA O   1 ? 
ATOM   106  C CB  . LEU A 1 16  ? 0.644   -23.119 -4.389  1.000 23.307 0 15  LEU AAA CB  1 ? 
ATOM   107  C CG  . LEU A 1 16  ? 0.572   -21.801 -5.152  1.000 23.590 0 15  LEU AAA CG  1 ? 
ATOM   108  C CD1 . LEU A 1 16  ? -0.829  -21.563 -5.681  1.000 22.786 0 15  LEU AAA CD1 1 ? 
ATOM   109  C CD2 . LEU A 1 16  ? 1.057   -20.640 -4.283  1.000 24.695 0 15  LEU AAA CD2 1 ? 
ATOM   110  N N   . VAL A 1 17  ? 1.832   -25.786 -3.192  1.000 28.446 0 16  VAL AAA N   1 ? 
ATOM   111  C CA  . VAL A 1 17  ? 1.619   -26.887 -2.219  1.000 31.382 0 16  VAL AAA CA  1 ? 
ATOM   112  C C   . VAL A 1 17  ? 3.006   -27.349 -1.768  1.000 28.174 0 16  VAL AAA C   1 ? 
ATOM   113  O O   . VAL A 1 17  ? 3.195   -27.516 -0.558  1.000 35.643 0 16  VAL AAA O   1 ? 
ATOM   114  C CB  . VAL A 1 17  ? 0.713   -27.986 -2.810  1.000 33.043 0 16  VAL AAA CB  1 ? 
ATOM   115  C CG1 . VAL A 1 17  ? -0.623  -27.399 -3.251  1.000 33.161 0 16  VAL AAA CG1 1 ? 
ATOM   116  C CG2 . VAL A 1 17  ? 1.365   -28.739 -3.955  1.000 34.029 0 16  VAL AAA CG2 1 ? 
ATOM   117  N N   . SER A 1 18  ? 3.987   -27.421 -2.669  1.000 32.086 0 17  SER AAA N   1 ? 
ATOM   118  C CA  . SER A 1 18  ? 5.329   -27.970 -2.330  1.000 32.200 0 17  SER AAA CA  1 ? 
ATOM   119  C C   . SER A 1 18  ? 6.278   -26.895 -1.791  1.000 35.174 0 17  SER AAA C   1 ? 
ATOM   120  O O   . SER A 1 18  ? 7.276   -27.250 -1.144  1.000 33.608 0 17  SER AAA O   1 ? 
ATOM   121  C CB  . SER A 1 18  ? 5.944   -28.702 -3.501  1.000 33.690 0 17  SER AAA CB  1 ? 
ATOM   122  O OG  . SER A 1 18  ? 6.561   -27.798 -4.401  1.000 33.588 0 17  SER AAA OG  1 ? 
ATOM   123  N N   . ASP A 1 19  ? 6.018   -25.618 -2.059  1.000 31.610 0 18  ASP AAA N   1 ? 
ATOM   124  C CA  . ASP A 1 19  ? 6.957   -24.539 -1.656  1.000 29.235 0 18  ASP AAA CA  1 ? 
ATOM   125  C C   . ASP A 1 19  ? 6.153   -23.361 -1.112  1.000 24.316 0 18  ASP AAA C   1 ? 
ATOM   126  O O   . ASP A 1 19  ? 6.138   -22.294 -1.720  1.000 22.920 0 18  ASP AAA O   1 ? 
ATOM   127  C CB  . ASP A 1 19  ? 7.837   -24.113 -2.832  1.000 32.475 0 18  ASP AAA CB  1 ? 
ATOM   128  C CG  . ASP A 1 19  ? 8.928   -23.147 -2.411  1.000 36.777 0 18  ASP AAA CG  1 ? 
ATOM   129  O OD1 . ASP A 1 19  ? 9.311   -23.190 -1.226  1.000 43.554 0 18  ASP AAA OD1 1 ? 
ATOM   130  O OD2 . ASP A 1 19  ? 9.371   -22.368 -3.258  1.000 40.707 0 18  ASP AAA OD2 1 ? 
ATOM   131  N N   . PRO A 1 20  ? 5.409   -23.534 -0.006  1.000 25.004 0 19  PRO AAA N   1 ? 
ATOM   132  C CA  . PRO A 1 20  ? 4.442   -22.518 0.399   1.000 24.260 0 19  PRO AAA CA  1 ? 
ATOM   133  C C   . PRO A 1 20  ? 5.159   -21.207 0.740   1.000 22.899 0 19  PRO AAA C   1 ? 
ATOM   134  O O   . PRO A 1 20  ? 6.297   -21.231 1.170   1.000 23.363 0 19  PRO AAA O   1 ? 
ATOM   135  C CB  . PRO A 1 20  ? 3.755   -23.127 1.622   1.000 28.410 0 19  PRO AAA CB  1 ? 
ATOM   136  C CG  . PRO A 1 20  ? 4.835   -24.009 2.180   1.000 32.030 0 19  PRO AAA CG  1 ? 
ATOM   137  C CD  . PRO A 1 20  ? 5.475   -24.640 0.957   1.000 29.198 0 19  PRO AAA CD  1 ? 
ATOM   138  N N   . VAL A 1 21  ? 4.461   -20.093 0.534   1.000 20.236 0 20  VAL AAA N   1 ? 
ATOM   139  C CA  . VAL A 1 21  ? 4.855   -18.747 1.068   1.000 19.605 0 20  VAL AAA CA  1 ? 
ATOM   140  C C   . VAL A 1 21  ? 4.694   -18.819 2.592   1.000 18.587 0 20  VAL AAA C   1 ? 
ATOM   141  O O   . VAL A 1 21  ? 3.684   -19.299 3.059   1.000 15.027 0 20  VAL AAA O   1 ? 
ATOM   142  C CB  . VAL A 1 21  ? 3.959   -17.636 0.484   1.000 19.582 0 20  VAL AAA CB  1 ? 
ATOM   143  C CG1 . VAL A 1 21  ? 4.206   -16.286 1.125   1.000 23.171 0 20  VAL AAA CG1 1 ? 
ATOM   144  C CG2 . VAL A 1 21  ? 4.075   -17.552 -1.045  1.000 22.455 0 20  VAL AAA CG2 1 ? 
ATOM   145  N N   . PRO A 1 22  ? 5.677   -18.406 3.429   1.000 15.753 0 21  PRO AAA N   1 ? 
ATOM   146  C CA  . PRO A 1 22  ? 5.500   -18.346 4.879   1.000 14.954 0 21  PRO AAA CA  1 ? 
ATOM   147  C C   . PRO A 1 22  ? 4.178   -17.636 5.270   1.000 13.139 0 21  PRO AAA C   1 ? 
ATOM   148  O O   . PRO A 1 22  ? 3.904   -16.512 4.834   1.000 12.591 0 21  PRO AAA O   1 ? 
ATOM   149  C CB  . PRO A 1 22  ? 6.696   -17.514 5.368   1.000 17.483 0 21  PRO AAA CB  1 ? 
ATOM   150  C CG  . PRO A 1 22  ? 7.732   -17.728 4.269   1.000 17.724 0 21  PRO AAA CG  1 ? 
ATOM   151  C CD  . PRO A 1 22  ? 6.983   -17.886 2.978   1.000 18.137 0 21  PRO AAA CD  1 ? 
ATOM   152  N N   . GLY A 1 23  ? 3.377   -18.276 6.121   1.000 12.366 0 22  GLY AAA N   1 ? 
ATOM   153  C CA  . GLY A 1 23  ? 2.124   -17.709 6.644   1.000 12.226 0 22  GLY AAA CA  1 ? 
ATOM   154  C C   . GLY A 1 23  ? 0.952   -17.943 5.733   1.000 12.177 0 22  GLY AAA C   1 ? 
ATOM   155  O O   . GLY A 1 23  ? -0.163  -17.474 6.085   1.000 11.583 0 22  GLY AAA O   1 ? 
ATOM   156  N N   . ILE A 1 24  ? 1.149   -18.570 4.574   1.000 11.591 0 23  ILE AAA N   1 ? 
ATOM   157  C CA  . ILE A 1 24  ? 0.090   -18.705 3.554   1.000 12.720 0 23  ILE AAA CA  1 ? 
ATOM   158  C C   . ILE A 1 24  ? -0.065  -20.177 3.185   1.000 12.427 0 23  ILE AAA C   1 ? 
ATOM   159  O O   . ILE A 1 24  ? 0.968   -20.870 2.914   1.000 13.298 0 23  ILE AAA O   1 ? 
ATOM   160  C CB  . ILE A 1 24  ? 0.420   -17.835 2.338   1.000 12.413 0 23  ILE AAA CB  1 ? 
ATOM   161  C CG1 . ILE A 1 24  ? 0.669   -16.365 2.690   1.000 11.905 0 23  ILE AAA CG1 1 ? 
ATOM   162  C CG2 . ILE A 1 24  ? -0.704  -17.977 1.346   1.000 13.761 0 23  ILE AAA CG2 1 ? 
ATOM   163  C CD1 . ILE A 1 24  ? 0.855   -15.413 1.561   1.000 12.589 0 23  ILE AAA CD1 1 ? 
ATOM   164  N N   . THR A 1 25  ? -1.307  -20.657 3.123   1.000 12.087 0 24  THR AAA N   1 ? 
ATOM   165  C CA  . THR A 1 25  ? -1.618  -21.954 2.519   1.000 13.429 0 24  THR AAA CA  1 ? 
ATOM   166  C C   . THR A 1 25  ? -2.533  -21.751 1.315   1.000 13.155 0 24  THR AAA C   1 ? 
ATOM   167  O O   . THR A 1 25  ? -3.323  -20.809 1.268   1.000 12.727 0 24  THR AAA O   1 ? 
ATOM   168  C CB  . THR A 1 25  ? -2.254  -22.924 3.514   1.000 16.882 0 24  THR AAA CB  1 ? 
ATOM   169  O OG1 . THR A 1 25  ? -1.531  -22.971 4.760   1.000 19.348 0 24  THR AAA OG1 1 ? 
ATOM   170  C CG2 . THR A 1 25  ? -2.363  -24.310 2.929   1.000 21.979 0 24  THR AAA CG2 1 ? 
ATOM   171  N N   . ALA A 1 26  ? -2.398  -22.609 0.304   1.000 14.465 0 25  ALA AAA N   1 ? 
ATOM   172  C CA  . ALA A 1 26  ? -3.202  -22.533 -0.934  1.000 15.420 0 25  ALA AAA CA  1 ? 
ATOM   173  C C   . ALA A 1 26  ? -3.371  -23.959 -1.416  1.000 17.282 0 25  ALA AAA C   1 ? 
ATOM   174  O O   . ALA A 1 26  ? -2.318  -24.591 -1.670  1.000 21.920 0 25  ALA AAA O   1 ? 
ATOM   175  C CB  . ALA A 1 26  ? -2.543  -21.655 -1.956  1.000 15.749 0 25  ALA AAA CB  1 ? 
ATOM   176  N N   . GLU A 1 27  ? -4.604  -24.441 -1.461  1.000 15.534 0 26  GLU AAA N   1 ? 
ATOM   177  C CA  . GLU A 1 27  ? -4.856  -25.843 -1.892  1.000 20.064 0 26  GLU AAA CA  1 ? 
ATOM   178  C C   . GLU A 1 27  ? -6.012  -25.813 -2.878  1.000 16.769 0 26  GLU AAA C   1 ? 
ATOM   179  O O   . GLU A 1 27  ? -7.009  -25.141 -2.646  1.000 15.107 0 26  GLU AAA O   1 ? 
ATOM   180  C CB  . GLU A 1 27  ? -5.082  -26.739 -0.675  1.000 24.396 0 26  GLU AAA CB  1 ? 
ATOM   181  C CG  . GLU A 1 27  ? -6.339  -26.466 0.126   1.000 29.672 0 26  GLU AAA CG  1 ? 
ATOM   182  C CD  . GLU A 1 27  ? -6.365  -27.136 1.497   1.000 38.026 0 26  GLU AAA CD  1 ? 
ATOM   183  O OE1 . GLU A 1 27  ? -5.432  -27.919 1.787   1.000 37.038 0 26  GLU AAA OE1 1 ? 
ATOM   184  O OE2 . GLU A 1 27  ? -7.302  -26.848 2.289   1.000 43.251 0 26  GLU AAA OE2 1 ? 
ATOM   185  N N   . PRO A 1 28  ? -5.962  -26.605 -3.969  1.000 17.499 0 27  PRO AAA N   1 ? 
ATOM   186  C CA  . PRO A 1 28  ? -7.118  -26.749 -4.833  1.000 20.186 0 27  PRO AAA CA  1 ? 
ATOM   187  C C   . PRO A 1 28  ? -8.380  -27.246 -4.113  1.000 23.572 0 27  PRO AAA C   1 ? 
ATOM   188  O O   . PRO A 1 28  ? -8.297  -28.066 -3.161  1.000 27.369 0 27  PRO AAA O   1 ? 
ATOM   189  C CB  . PRO A 1 28  ? -6.689  -27.809 -5.856  1.000 22.102 0 27  PRO AAA CB  1 ? 
ATOM   190  C CG  . PRO A 1 28  ? -5.183  -27.811 -5.826  1.000 21.681 0 27  PRO AAA CG  1 ? 
ATOM   191  C CD  . PRO A 1 28  ? -4.819  -27.421 -4.416  1.000 20.534 0 27  PRO AAA CD  1 ? 
ATOM   192  N N   . HIS A 1 29  ? -9.521  -26.708 -4.542  1.000 23.325 0 28  HIS AAA N   1 ? 
ATOM   193  C CA  . HIS A 1 29  ? -10.910 -27.034 -4.144  1.000 32.001 0 28  HIS AAA CA  1 ? 
ATOM   194  C C   . HIS A 1 29  ? -11.593 -27.656 -5.364  1.000 32.018 0 28  HIS AAA C   1 ? 
ATOM   195  O O   . HIS A 1 29  ? -12.799 -27.959 -5.216  1.000 34.061 0 28  HIS AAA O   1 ? 
ATOM   196  C CB  . HIS A 1 29  ? -11.618 -25.752 -3.664  1.000 35.059 0 28  HIS AAA CB  1 ? 
ATOM   197  C CG  . HIS A 1 29  ? -12.839 -25.959 -2.825  1.000 43.748 0 28  HIS AAA CG  1 ? 
ATOM   198  N ND1 . HIS A 1 29  ? -13.993 -26.554 -3.314  1.000 48.971 0 28  HIS AAA ND1 1 ? 
ATOM   199  C CD2 . HIS A 1 29  ? -13.116 -25.602 -1.548  1.000 46.753 0 28  HIS AAA CD2 1 ? 
ATOM   200  C CE1 . HIS A 1 29  ? -14.910 -26.589 -2.362  1.000 50.699 0 28  HIS AAA CE1 1 ? 
ATOM   201  N NE2 . HIS A 1 29  ? -14.398 -26.004 -1.271  1.000 50.295 0 28  HIS AAA NE2 1 ? 
ATOM   202  N N   . ASP A 1 31  ? -11.155 -31.505 -7.005  1.000 37.490 0 30  ASP AAA N   1 ? 
ATOM   203  C CA  . ASP A 1 31  ? -10.186 -31.923 -8.059  1.000 36.510 0 30  ASP AAA CA  1 ? 
ATOM   204  C C   . ASP A 1 31  ? -10.013 -30.824 -9.122  1.000 30.504 0 30  ASP AAA C   1 ? 
ATOM   205  O O   . ASP A 1 31  ? -9.201  -31.061 -10.040 1.000 33.222 0 30  ASP AAA O   1 ? 
ATOM   206  C CB  . ASP A 1 31  ? -10.654 -33.146 -8.845  1.000 36.852 0 30  ASP AAA CB  1 ? 
ATOM   207  C CG  . ASP A 1 31  ? -11.248 -34.264 -8.018  1.000 39.236 0 30  ASP AAA CG  1 ? 
ATOM   208  O OD1 . ASP A 1 31  ? -10.699 -34.545 -6.926  1.000 43.741 0 30  ASP AAA OD1 1 ? 
ATOM   209  O OD2 . ASP A 1 31  ? -12.274 -34.839 -8.472  1.000 42.012 0 30  ASP AAA OD2 1 ? 
ATOM   210  N N   . ASN A 1 32  ? -10.749 -29.690 -9.061  1.000 30.145 0 31  ASN AAA N   1 ? 
ATOM   211  C CA  . ASN A 1 32  ? -10.661 -28.660 -10.150 1.000 29.900 0 31  ASN AAA CA  1 ? 
ATOM   212  C C   . ASN A 1 32  ? -9.571  -27.629 -9.810  1.000 26.794 0 31  ASN AAA C   1 ? 
ATOM   213  O O   . ASN A 1 32  ? -9.781  -26.843 -8.814  1.000 29.265 0 31  ASN AAA O   1 ? 
ATOM   214  C CB  . ASN A 1 32  ? -12.015 -27.984 -10.421 1.000 30.218 0 31  ASN AAA CB  1 ? 
ATOM   215  C CG  . ASN A 1 32  ? -12.003 -27.002 -11.589 1.000 29.549 0 31  ASN AAA CG  1 ? 
ATOM   216  O OD1 . ASN A 1 32  ? -11.047 -26.267 -11.795 1.000 26.692 0 31  ASN AAA OD1 1 ? 
ATOM   217  N ND2 . ASN A 1 32  ? -13.055 -26.976 -12.386 1.000 35.115 0 31  ASN AAA ND2 1 ? 
ATOM   218  N N   . LEU A 1 33  ? -8.495  -27.526 -10.603 1.000 20.062 0 32  LEU AAA N   1 ? 
ATOM   219  C CA  . LEU A 1 33  ? -7.359  -26.614 -10.258 1.000 20.637 0 32  LEU AAA CA  1 ? 
ATOM   220  C C   . LEU A 1 33  ? -7.676  -25.167 -10.661 1.000 18.268 0 32  LEU AAA C   1 ? 
ATOM   221  O O   . LEU A 1 33  ? -6.741  -24.330 -10.837 1.000 22.593 0 32  LEU AAA O   1 ? 
ATOM   222  C CB  . LEU A 1 33  ? -6.071  -27.075 -10.938 1.000 21.988 0 32  LEU AAA CB  1 ? 
ATOM   223  C CG  . LEU A 1 33  ? -5.006  -27.721 -10.068 1.000 25.123 0 32  LEU AAA CG  1 ? 
ATOM   224  C CD1 . LEU A 1 33  ? -5.505  -28.875 -9.229  1.000 21.920 0 32  LEU AAA CD1 1 ? 
ATOM   225  C CD2 . LEU A 1 33  ? -3.871  -28.160 -10.972 1.000 22.085 0 32  LEU AAA CD2 1 ? 
ATOM   226  N N   . ARG A 1 34  ? -8.921  -24.814 -10.808 1.000 15.733 0 33  ARG AAA N   1 ? 
ATOM   227  C CA  . ARG A 1 34  ? -9.231  -23.386 -11.006 1.000 14.971 0 33  ARG AAA CA  1 ? 
ATOM   228  C C   . ARG A 1 34  ? -9.761  -22.740 -9.750  1.000 15.587 0 33  ARG AAA C   1 ? 
ATOM   229  O O   . ARG A 1 34  ? -9.913  -21.500 -9.719  1.000 17.435 0 33  ARG AAA O   1 ? 
ATOM   230  C CB  . ARG A 1 34  ? -10.159 -23.219 -12.199 1.000 16.943 0 33  ARG AAA CB  1 ? 
ATOM   231  C CG  . ARG A 1 34  ? -9.450  -23.684 -13.459 1.000 18.671 0 33  ARG AAA CG  1 ? 
ATOM   232  C CD  . ARG A 1 34  ? -10.130 -23.235 -14.689 1.000 19.495 0 33  ARG AAA CD  1 ? 
ATOM   233  N NE  . ARG A 1 34  ? -9.331  -23.613 -15.845 1.000 18.171 0 33  ARG AAA NE  1 ? 
ATOM   234  C CZ  . ARG A 1 34  ? -8.497  -22.820 -16.493 1.000 19.468 0 33  ARG AAA CZ  1 ? 
ATOM   235  N NH1 . ARG A 1 34  ? -8.240  -21.570 -16.108 1.000 19.079 0 33  ARG AAA NH1 1 ? 
ATOM   236  N NH2 . ARG A 1 34  ? -7.898  -23.334 -17.567 1.000 18.215 0 33  ARG AAA NH2 1 ? 
ATOM   237  N N   . TYR A 1 35  ? -10.070 -23.530 -8.747  1.000 13.425 0 34  TYR AAA N   1 ? 
ATOM   238  C CA  . TYR A 1 35  ? -10.627 -23.066 -7.464  1.000 14.578 0 34  TYR AAA CA  1 ? 
ATOM   239  C C   . TYR A 1 35  ? -9.681  -23.454 -6.339  1.000 14.853 0 34  TYR AAA C   1 ? 
ATOM   240  O O   . TYR A 1 35  ? -9.342  -24.626 -6.168  1.000 14.370 0 34  TYR AAA O   1 ? 
ATOM   241  C CB  . TYR A 1 35  ? -11.992 -23.713 -7.249  1.000 14.880 0 34  TYR AAA CB  1 ? 
ATOM   242  C CG  . TYR A 1 35  ? -13.050 -23.178 -8.172  1.000 17.233 0 34  TYR AAA CG  1 ? 
ATOM   243  C CD1 . TYR A 1 35  ? -13.270 -23.695 -9.437  1.000 19.951 0 34  TYR AAA CD1 1 ? 
ATOM   244  C CD2 . TYR A 1 35  ? -13.863 -22.144 -7.754  1.000 21.194 0 34  TYR AAA CD2 1 ? 
ATOM   245  C CE1 . TYR A 1 35  ? -14.266 -23.193 -10.269 1.000 22.143 0 34  TYR AAA CE1 1 ? 
ATOM   246  C CE2 . TYR A 1 35  ? -14.861 -21.637 -8.563  1.000 23.603 0 34  TYR AAA CE2 1 ? 
ATOM   247  C CZ  . TYR A 1 35  ? -15.065 -22.157 -9.823  1.000 25.668 0 34  TYR AAA CZ  1 ? 
ATOM   248  O OH  . TYR A 1 35  ? -16.064 -21.617 -10.574 1.000 32.657 0 34  TYR AAA OH  1 ? 
ATOM   249  N N   . PHE A 1 36  ? -9.247  -22.468 -5.571  1.000 14.028 0 35  PHE AAA N   1 ? 
ATOM   250  C CA  . PHE A 1 36  ? -8.333  -22.627 -4.433  1.000 14.705 0 35  PHE AAA CA  1 ? 
ATOM   251  C C   . PHE A 1 36  ? -8.914  -22.048 -3.164  1.000 13.017 0 35  PHE AAA C   1 ? 
ATOM   252  O O   . PHE A 1 36  ? -9.617  -21.026 -3.164  1.000 14.132 0 35  PHE AAA O   1 ? 
ATOM   253  C CB  . PHE A 1 36  ? -7.009  -21.913 -4.642  1.000 13.664 0 35  PHE AAA CB  1 ? 
ATOM   254  C CG  . PHE A 1 36  ? -6.166  -22.542 -5.696  1.000 16.282 0 35  PHE AAA CG  1 ? 
ATOM   255  C CD1 . PHE A 1 36  ? -6.527  -22.382 -7.022  1.000 16.531 0 35  PHE AAA CD1 1 ? 
ATOM   256  C CD2 . PHE A 1 36  ? -5.013  -23.234 -5.385  1.000 18.959 0 35  PHE AAA CD2 1 ? 
ATOM   257  C CE1 . PHE A 1 36  ? -5.778  -22.967 -8.025  1.000 20.018 0 35  PHE AAA CE1 1 ? 
ATOM   258  C CE2 . PHE A 1 36  ? -4.259  -23.800 -6.398  1.000 21.373 0 35  PHE AAA CE2 1 ? 
ATOM   259  C CZ  . PHE A 1 36  ? -4.650  -23.665 -7.707  1.000 20.524 0 35  PHE AAA CZ  1 ? 
ATOM   260  N N   . GLN A 1 37  ? -8.652  -22.768 -2.104  1.000 13.346 0 36  GLN AAA N   1 ? 
ATOM   261  C CA  . GLN A 1 37  ? -8.880  -22.339 -0.727  1.000 13.592 0 36  GLN AAA CA  1 ? 
ATOM   262  C C   . GLN A 1 37  ? -7.544  -21.859 -0.219  1.000 12.127 0 36  GLN AAA C   1 ? 
ATOM   263  O O   . GLN A 1 37  ? -6.589  -22.636 -0.247  1.000 12.356 0 36  GLN AAA O   1 ? 
ATOM   264  C CB  . GLN A 1 37  ? -9.387  -23.516 0.097   1.000 16.763 0 36  GLN AAA CB  1 ? 
ATOM   265  C CG  . GLN A 1 37  ? -10.851 -23.806 -0.151  1.000 19.973 0 36  GLN AAA CG  1 ? 
ATOM   266  N N   . VAL A 1 38  ? -7.530  -20.619 0.229   1.000 11.158 0 37  VAL AAA N   1 ? 
ATOM   267  C CA  . VAL A 1 38  ? -6.284  -19.970 0.681   1.000 10.940 0 37  VAL AAA CA  1 ? 
ATOM   268  C C   . VAL A 1 38  ? -6.447  -19.581 2.140   1.000 10.954 0 37  VAL AAA C   1 ? 
ATOM   269  O O   . VAL A 1 38  ? -7.545  -19.119 2.530   1.000 11.286 0 37  VAL AAA O   1 ? 
ATOM   270  C CB  . VAL A 1 38  ? -5.979  -18.745 -0.190  1.000 11.235 0 37  VAL AAA CB  1 ? 
ATOM   271  C CG1 . VAL A 1 38  ? -4.872  -17.920 0.366   1.000 11.531 0 37  VAL AAA CG1 1 ? 
ATOM   272  C CG2 . VAL A 1 38  ? -5.685  -19.174 -1.606  1.000 12.239 0 37  VAL AAA CG2 1 ? 
ATOM   273  N N   . THR A 1 39  ? -5.387  -19.679 2.921   1.000 10.595 0 38  THR AAA N   1 ? 
ATOM   274  C CA  . THR A 1 39  ? -5.385  -19.065 4.254   1.000 11.510 0 38  THR AAA CA  1 ? 
ATOM   275  C C   . THR A 1 39  ? -4.187  -18.157 4.332   1.000 11.280 0 38  THR AAA C   1 ? 
ATOM   276  O O   . THR A 1 39  ? -3.101  -18.536 3.847   1.000 11.287 0 38  THR AAA O   1 ? 
ATOM   277  C CB  . THR A 1 39  ? -5.463  -20.044 5.432   1.000 12.053 0 38  THR AAA CB  1 ? 
ATOM   278  O OG1 . THR A 1 39  ? -4.224  -20.741 5.549   1.000 14.869 0 38  THR AAA OG1 1 ? 
ATOM   279  C CG2 . THR A 1 39  ? -6.628  -20.998 5.313   1.000 12.718 0 38  THR AAA CG2 1 ? 
ATOM   280  N N   . ILE A 1 40  ? -4.363  -17.030 5.023   1.000 10.614 0 39  ILE AAA N   1 ? 
ATOM   281  C CA  . ILE A 1 40  ? -3.264  -16.091 5.348   1.000 10.314 0 39  ILE AAA CA  1 ? 
ATOM   282  C C   . ILE A 1 40  ? -3.303  -15.801 6.845   1.000 10.412 0 39  ILE AAA C   1 ? 
ATOM   283  O O   . ILE A 1 40  ? -4.341  -15.320 7.324   1.000 11.325 0 39  ILE AAA O   1 ? 
ATOM   284  C CB  . ILE A 1 40  ? -3.312  -14.819 4.475   1.000 10.532 0 39  ILE AAA CB  1 ? 
ATOM   285  C CG1 . ILE A 1 40  ? -3.292  -15.133 2.974   1.000 11.084 0 39  ILE AAA CG1 1 ? 
ATOM   286  C CG2 . ILE A 1 40  ? -2.164  -13.896 4.882   1.000 11.129 0 39  ILE AAA CG2 1 ? 
ATOM   287  C CD1 . ILE A 1 40  ? -3.429  -13.931 2.058   1.000 11.627 0 39  ILE AAA CD1 1 ? 
ATOM   288  N N   . GLU A 1 41  ? -2.212  -16.058 7.541   1.000 10.115 0 40  GLU AAA N   1 ? 
ATOM   289  C CA  . GLU A 1 41  ? -2.084  -15.711 8.971   1.000 11.165 0 40  GLU AAA CA  1 ? 
ATOM   290  C C   . GLU A 1 41  ? -2.157  -14.202 9.108   1.000 12.147 0 40  GLU AAA C   1 ? 
ATOM   291  O O   . GLU A 1 41  ? -1.518  -13.468 8.323   1.000 11.616 0 40  GLU AAA O   1 ? 
ATOM   292  C CB  . GLU A 1 41  ? -0.734  -16.203 9.485   1.000 12.486 0 40  GLU AAA CB  1 ? 
ATOM   293  C CG  . GLU A 1 41  ? -0.712  -17.700 9.609   1.000 14.089 0 40  GLU AAA CG  1 ? 
ATOM   294  C CD  . GLU A 1 41  ? 0.573   -18.269 10.177  1.000 17.522 0 40  GLU AAA CD  1 ? 
ATOM   295  O OE1 . GLU A 1 41  ? 1.498   -17.473 10.491  1.000 19.125 0 40  GLU AAA OE1 1 ? 
ATOM   296  O OE2 . GLU A 1 41  ? 0.653   -19.514 10.240  1.000 23.145 0 40  GLU AAA OE2 1 ? 
ATOM   297  N N   . GLY A 1 42  ? -2.853  -13.718 10.126  1.000 11.785 0 41  GLY AAA N   1 ? 
ATOM   298  C CA  . GLY A 1 42  ? -2.798  -12.279 10.398  1.000 11.001 0 41  GLY AAA CA  1 ? 
ATOM   299  C C   . GLY A 1 42  ? -1.342  -11.948 10.730  1.000 12.486 0 41  GLY AAA C   1 ? 
ATOM   300  O O   . GLY A 1 42  ? -0.732  -12.647 11.545  1.000 10.972 0 41  GLY AAA O   1 ? 
ATOM   301  N N   . PRO A 1 43  ? -0.731  -10.915 10.139  1.000 10.471 0 42  PRO AAA N   1 ? 
ATOM   302  C CA  . PRO A 1 43  ? 0.672   -10.633 10.438  1.000 10.370 0 42  PRO AAA CA  1 ? 
ATOM   303  C C   . PRO A 1 43  ? 0.904   -10.300 11.922  1.000 11.040 0 42  PRO AAA C   1 ? 
ATOM   304  O O   . PRO A 1 43  ? 0.165   -9.555  12.526  1.000 11.276 0 42  PRO AAA O   1 ? 
ATOM   305  C CB  . PRO A 1 43  ? 1.042   -9.472  9.503   1.000 12.263 0 42  PRO AAA CB  1 ? 
ATOM   306  C CG  . PRO A 1 43  ? 0.064   -9.625  8.349   1.000 13.167 0 42  PRO AAA CG  1 ? 
ATOM   307  C CD  . PRO A 1 43  ? -1.181  -10.152 8.968   1.000 11.840 0 42  PRO AAA CD  1 ? 
ATOM   308  N N   . GLU A 1 44  ? 1.973   -10.865 12.462  1.000 12.070 0 43  GLU AAA N   1 ? 
ATOM   309  C CA  . GLU A 1 44  ? 2.358   -10.541 13.845  1.000 12.017 0 43  GLU AAA CA  1 ? 
ATOM   310  C C   . GLU A 1 44  ? 2.522   -9.016  13.986  1.000 12.674 0 43  GLU AAA C   1 ? 
ATOM   311  O O   . GLU A 1 44  ? 2.975   -8.359  13.060  1.000 12.589 0 43  GLU AAA O   1 ? 
ATOM   312  C CB  . GLU A 1 44  ? 3.629   -11.302 14.204  1.000 13.401 0 43  GLU AAA CB  1 ? 
ATOM   313  C CG  . GLU A 1 44  ? 4.039   -11.112 15.635  1.000 17.124 0 43  GLU AAA CG  1 ? 
ATOM   314  C CD  . GLU A 1 44  ? 4.907   -12.187 16.245  1.000 20.197 0 43  GLU AAA CD  1 ? 
ATOM   315  O OE1 . GLU A 1 44  ? 5.363   -13.156 15.529  1.000 21.565 0 43  GLU AAA OE1 1 ? 
ATOM   316  O OE2 . GLU A 1 44  ? 5.075   -12.070 17.464  1.000 25.247 0 43  GLU AAA OE2 1 ? 
ATOM   317  N N   . GLN A 1 45  ? 2.149   -8.455  15.147  1.000 13.718 0 44  GLN AAA N   1 ? 
ATOM   318  C CA  . GLN A 1 45  ? 2.165   -7.010  15.466  1.000 14.408 0 44  GLN AAA CA  1 ? 
ATOM   319  C C   . GLN A 1 45  ? 1.153   -6.223  14.636  1.000 15.752 0 44  GLN AAA C   1 ? 
ATOM   320  O O   . GLN A 1 45  ? 1.146   -5.001  14.726  1.000 18.311 0 44  GLN AAA O   1 ? 
ATOM   321  C CB  . GLN A 1 45  ? 3.564   -6.436  15.331  1.000 15.904 0 44  GLN AAA CB  1 ? 
ATOM   322  C CG  . GLN A 1 45  ? 4.579   -7.290  16.064  1.000 18.257 0 44  GLN AAA CG  1 ? 
ATOM   323  C CD  . GLN A 1 45  ? 5.806   -6.495  16.433  1.000 20.061 0 44  GLN AAA CD  1 ? 
ATOM   324  O OE1 . GLN A 1 45  ? 6.330   -5.737  15.637  1.000 23.116 0 44  GLN AAA OE1 1 ? 
ATOM   325  N NE2 . GLN A 1 45  ? 6.229   -6.620  17.674  1.000 20.529 0 44  GLN AAA NE2 1 ? 
ATOM   326  N N   . SER A 1 46  ? 0.352   -6.861  13.805  1.000 14.643 0 45  SER AAA N   1 ? 
ATOM   327  C CA  . SER A 1 46  ? -0.828  -6.184  13.213  1.000 13.065 0 45  SER AAA CA  1 ? 
ATOM   328  C C   . SER A 1 46  ? -2.032  -6.390  14.140  1.000 13.666 0 45  SER AAA C   1 ? 
ATOM   329  O O   . SER A 1 46  ? -2.056  -7.280  14.968  1.000 14.239 0 45  SER AAA O   1 ? 
ATOM   330  C CB  . SER A 1 46  ? -1.116  -6.674  11.817  1.000 12.519 0 45  SER AAA CB  1 ? 
ATOM   331  O OG  . SER A 1 46  ? -1.846  -7.897  11.831  1.000 12.303 0 45  SER AAA OG  1 ? 
ATOM   332  N N   . PRO A 1 47  ? -3.134  -5.622  13.983  1.000 13.201 0 46  PRO AAA N   1 ? 
ATOM   333  C CA  . PRO A 1 47  ? -4.373  -5.921  14.705  1.000 13.599 0 46  PRO AAA CA  1 ? 
ATOM   334  C C   . PRO A 1 47  ? -4.991  -7.289  14.395  1.000 13.152 0 46  PRO AAA C   1 ? 
ATOM   335  O O   . PRO A 1 47  ? -5.893  -7.721  15.065  1.000 14.203 0 46  PRO AAA O   1 ? 
ATOM   336  C CB  . PRO A 1 47  ? -5.340  -4.822  14.222  1.000 14.451 0 46  PRO AAA CB  1 ? 
ATOM   337  C CG  . PRO A 1 47  ? -4.494  -3.778  13.585  1.000 15.520 0 46  PRO AAA CG  1 ? 
ATOM   338  C CD  . PRO A 1 47  ? -3.178  -4.407  13.180  1.000 14.438 0 46  PRO AAA CD  1 ? 
ATOM   339  N N   . TYR A 1 48  ? -4.539  -7.917  13.310  1.000 11.643 0 47  TYR AAA N   1 ? 
ATOM   340  C CA  . TYR A 1 48  ? -5.057  -9.213  12.806  1.000 10.948 0 47  TYR AAA CA  1 ? 
ATOM   341  C C   . TYR A 1 48  ? -4.235  -10.389 13.311  1.000 9.939  0 47  TYR AAA C   1 ? 
ATOM   342  O O   . TYR A 1 48  ? -4.573  -11.549 12.965  1.000 10.536 0 47  TYR AAA O   1 ? 
ATOM   343  C CB  . TYR A 1 48  ? -5.034  -9.211  11.275  1.000 10.315 0 47  TYR AAA CB  1 ? 
ATOM   344  C CG  . TYR A 1 48  ? -5.614  -7.946  10.704  1.000 10.201 0 47  TYR AAA CG  1 ? 
ATOM   345  C CD1 . TYR A 1 48  ? -6.976  -7.709  10.718  1.000 10.154 0 47  TYR AAA CD1 1 ? 
ATOM   346  C CD2 . TYR A 1 48  ? -4.809  -6.977  10.152  1.000 10.404 0 47  TYR AAA CD2 1 ? 
ATOM   347  C CE1 . TYR A 1 48  ? -7.494  -6.520  10.273  1.000 10.599 0 47  TYR AAA CE1 1 ? 
ATOM   348  C CE2 . TYR A 1 48  ? -5.317  -5.787  9.663   1.000 10.106 0 47  TYR AAA CE2 1 ? 
ATOM   349  C CZ  . TYR A 1 48  ? -6.671  -5.556  9.732   1.000 9.223  0 47  TYR AAA CZ  1 ? 
ATOM   350  O OH  . TYR A 1 48  ? -7.234  -4.380  9.283   1.000 10.624 0 47  TYR AAA OH  1 ? 
ATOM   351  N N   . GLU A 1 49  ? -3.245  -10.127 14.167  1.000 10.480 0 48  GLU AAA N   1 ? 
ATOM   352  C CA  . GLU A 1 49  ? -2.210  -11.151 14.546  1.000 12.515 0 48  GLU AAA CA  1 ? 
ATOM   353  C C   . GLU A 1 49  ? -2.779  -12.396 15.218  1.000 13.087 0 48  GLU AAA C   1 ? 
ATOM   354  O O   . GLU A 1 49  ? -2.093  -13.410 15.147  1.000 13.565 0 48  GLU AAA O   1 ? 
ATOM   355  C CB  . GLU A 1 49  ? -1.144  -10.496 15.404  1.000 12.978 0 48  GLU AAA CB  1 ? 
ATOM   356  C CG  . GLU A 1 49  ? -1.610  -10.151 16.795  1.000 15.202 0 48  GLU AAA CG  1 ? 
ATOM   357  C CD  . GLU A 1 49  ? -0.586  -9.421  17.621  1.000 18.305 0 48  GLU AAA CD  1 ? 
ATOM   358  O OE1 . GLU A 1 49  ? -0.966  -8.870  18.702  1.000 23.023 0 48  GLU AAA OE1 1 ? 
ATOM   359  O OE2 . GLU A 1 49  ? 0.625   -9.430  17.231  1.000 20.227 0 48  GLU AAA OE2 1 ? 
ATOM   360  N N   . ASP A 1 50  ? -3.959  -12.385 15.801  1.000 13.395 0 49  ASP AAA N   1 ? 
ATOM   361  C CA  . ASP A 1 50  ? -4.431  -13.564 16.549  1.000 16.421 0 49  ASP AAA CA  1 ? 
ATOM   362  C C   . ASP A 1 50  ? -5.294  -14.450 15.661  1.000 16.311 0 49  ASP AAA C   1 ? 
ATOM   363  O O   . ASP A 1 50  ? -5.779  -15.452 16.179  1.000 19.359 0 49  ASP AAA O   1 ? 
ATOM   364  C CB  . ASP A 1 50  ? -5.077  -13.133 17.859  1.000 19.607 0 49  ASP AAA CB  1 ? 
ATOM   365  C CG  . ASP A 1 50  ? -4.046  -12.617 18.872  1.000 21.588 0 49  ASP AAA CG  1 ? 
ATOM   366  O OD1 . ASP A 1 50  ? -2.974  -13.234 19.027  1.000 26.387 0 49  ASP AAA OD1 1 ? 
ATOM   367  O OD2 . ASP A 1 50  ? -4.304  -11.621 19.461  1.000 26.177 0 49  ASP AAA OD2 1 ? 
ATOM   368  N N   . GLY A 1 51  ? -5.445  -14.140 14.368  1.000 12.729 0 50  GLY AAA N   1 ? 
ATOM   369  C CA  . GLY A 1 51  ? -6.369  -14.837 13.467  1.000 13.080 0 50  GLY AAA CA  1 ? 
ATOM   370  C C   . GLY A 1 51  ? -5.690  -15.431 12.247  1.000 11.768 0 50  GLY AAA C   1 ? 
ATOM   371  O O   . GLY A 1 51  ? -4.546  -15.060 11.886  1.000 12.491 0 50  GLY AAA O   1 ? 
ATOM   372  N N   . ILE A 1 52  ? -6.399  -16.371 11.654  1.000 11.775 0 51  ILE AAA N   1 ? 
ATOM   373  C CA  . ILE A 1 52  ? -6.088  -16.909 10.318  1.000 12.585 0 51  ILE AAA CA  1 ? 
ATOM   374  C C   . ILE A 1 52  ? -7.260  -16.549 9.420   1.000 12.222 0 51  ILE AAA C   1 ? 
ATOM   375  O O   . ILE A 1 52  ? -8.425  -16.845 9.746   1.000 12.296 0 51  ILE AAA O   1 ? 
ATOM   376  C CB  . ILE A 1 52  ? -5.854  -18.414 10.343  1.000 14.694 0 51  ILE AAA CB  1 ? 
ATOM   377  C CG1 . ILE A 1 52  ? -4.736  -18.770 11.319  1.000 19.116 0 51  ILE AAA CG1 1 ? 
ATOM   378  C CG2 . ILE A 1 52  ? -5.611  -18.909 8.918   1.000 15.544 0 51  ILE AAA CG2 1 ? 
ATOM   379  C CD1 . ILE A 1 52  ? -3.402  -18.331 10.916  1.000 24.536 0 51  ILE AAA CD1 1 ? 
ATOM   380  N N   . PHE A 1 53  ? -6.982  -15.911 8.303   1.000 10.557 0 52  PHE AAA N   1 ? 
ATOM   381  C CA  . PHE A 1 53  ? -8.015  -15.424 7.368   1.000 10.384 0 52  PHE AAA CA  1 ? 
ATOM   382  C C   . PHE A 1 53  ? -8.140  -16.398 6.206   1.000 10.548 0 52  PHE AAA C   1 ? 
ATOM   383  O O   . PHE A 1 53  ? -7.142  -16.926 5.712   1.000 11.300 0 52  PHE AAA O   1 ? 
ATOM   384  C CB  . PHE A 1 53  ? -7.607  -14.039 6.868   1.000 10.530 0 52  PHE AAA CB  1 ? 
ATOM   385  C CG  . PHE A 1 53  ? -7.645  -13.105 8.041   1.000 9.899  0 52  PHE AAA CG  1 ? 
ATOM   386  C CD1 . PHE A 1 53  ? -8.778  -12.341 8.270   1.000 9.919  0 52  PHE AAA CD1 1 ? 
ATOM   387  C CD2 . PHE A 1 53  ? -6.594  -13.013 8.936   1.000 10.135 0 52  PHE AAA CD2 1 ? 
ATOM   388  C CE1 . PHE A 1 53  ? -8.886  -11.559 9.419   1.000 10.576 0 52  PHE AAA CE1 1 ? 
ATOM   389  C CE2 . PHE A 1 53  ? -6.689  -12.207 10.070  1.000 10.702 0 52  PHE AAA CE2 1 ? 
ATOM   390  C CZ  . PHE A 1 53  ? -7.855  -11.496 10.304  1.000 11.086 0 52  PHE AAA CZ  1 ? 
ATOM   391  N N   . GLU A 1 54  ? -9.356  -16.692 5.855   1.000 9.887  0 53  GLU AAA N   1 ? 
ATOM   392  C CA  . GLU A 1 54  ? -9.677  -17.591 4.744   1.000 12.962 0 53  GLU AAA CA  1 ? 
ATOM   393  C C   . GLU A 1 54  ? -10.051 -16.754 3.531   1.000 11.273 0 53  GLU AAA C   1 ? 
ATOM   394  O O   . GLU A 1 54  ? -10.784 -15.759 3.641   1.000 10.536 0 53  GLU AAA O   1 ? 
ATOM   395  C CB  . GLU A 1 54  ? -10.856 -18.467 5.174   1.000 13.276 0 53  GLU AAA CB  1 ? 
ATOM   396  C CG  . GLU A 1 54  ? -10.539 -19.374 6.349   1.000 17.645 0 53  GLU AAA CG  1 ? 
ATOM   397  C CD  . GLU A 1 54  ? -11.712 -20.168 6.872   1.000 23.807 0 53  GLU AAA CD  1 ? 
ATOM   398  O OE1 . GLU A 1 54  ? -11.640 -21.434 6.805   1.000 26.746 0 53  GLU AAA OE1 1 ? 
ATOM   399  O OE2 . GLU A 1 54  ? -12.632 -19.533 7.456   1.000 26.094 0 53  GLU AAA OE2 1 ? 
ATOM   400  N N   . LEU A 1 55  ? -9.612  -17.187 2.376   1.000 9.875  0 54  LEU AAA N   1 ? 
ATOM   401  C CA  . LEU A 1 55  ? -9.845  -16.524 1.085   1.000 10.693 0 54  LEU AAA CA  1 ? 
ATOM   402  C C   . LEU A 1 55  ? -10.190 -17.567 0.049   1.000 10.578 0 54  LEU AAA C   1 ? 
ATOM   403  O O   . LEU A 1 55  ? -9.781  -18.756 0.203   1.000 11.688 0 54  LEU AAA O   1 ? 
ATOM   404  C CB  . LEU A 1 55  ? -8.587  -15.757 0.655   1.000 11.283 0 54  LEU AAA CB  1 ? 
ATOM   405  C CG  . LEU A 1 55  ? -8.145  -14.612 1.560   1.000 12.292 0 54  LEU AAA CG  1 ? 
ATOM   406  C CD1 . LEU A 1 55  ? -7.126  -15.118 2.567   1.000 12.373 0 54  LEU AAA CD1 1 ? 
ATOM   407  C CD2 . LEU A 1 55  ? -7.553  -13.466 0.760   1.000 14.137 0 54  LEU AAA CD2 1 ? 
ATOM   408  N N   . GLU A 1 56  ? -10.926 -17.164 -0.978  1.000 10.879 0 55  GLU AAA N   1 ? 
ATOM   409  C CA  . GLU A 1 56  ? -11.157 -18.002 -2.158  1.000 11.737 0 55  GLU AAA CA  1 ? 
ATOM   410  C C   . GLU A 1 56  ? -10.425 -17.361 -3.331  1.000 11.304 0 55  GLU AAA C   1 ? 
ATOM   411  O O   . GLU A 1 56  ? -10.373 -16.150 -3.436  1.000 12.050 0 55  GLU AAA O   1 ? 
ATOM   412  C CB  . GLU A 1 56  ? -12.645 -18.155 -2.451  1.000 12.554 0 55  GLU AAA CB  1 ? 
ATOM   413  C CG  . GLU A 1 56  ? -13.374 -16.844 -2.656  1.000 14.747 0 55  GLU AAA CG  1 ? 
ATOM   414  C CD  . GLU A 1 56  ? -14.883 -17.034 -2.802  1.000 17.385 0 55  GLU AAA CD  1 ? 
ATOM   415  O OE1 . GLU A 1 56  ? -15.364 -18.180 -2.622  1.000 20.264 0 55  GLU AAA OE1 1 ? 
ATOM   416  O OE2 . GLU A 1 56  ? -15.569 -16.050 -3.118  1.000 20.309 0 55  GLU AAA OE2 1 ? 
ATOM   417  N N   . LEU A 1 57  ? -9.846  -18.192 -4.165  1.000 11.737 0 56  LEU AAA N   1 ? 
ATOM   418  C CA  . LEU A 1 57  ? -9.079  -17.756 -5.347  1.000 12.414 0 56  LEU AAA CA  1 ? 
ATOM   419  C C   . LEU A 1 57  ? -9.538  -18.597 -6.534  1.000 12.955 0 56  LEU AAA C   1 ? 
ATOM   420  O O   . LEU A 1 57  ? -9.661  -19.820 -6.418  1.000 12.976 0 56  LEU AAA O   1 ? 
ATOM   421  C CB  . LEU A 1 57  ? -7.578  -17.872 -5.112  1.000 15.269 0 56  LEU AAA CB  1 ? 
ATOM   422  C CG  . LEU A 1 57  ? -6.691  -17.356 -6.249  1.000 18.433 0 56  LEU AAA CG  1 ? 
ATOM   423  C CD1 . LEU A 1 57  ? -5.410  -16.763 -5.669  1.000 20.184 0 56  LEU AAA CD1 1 ? 
ATOM   424  C CD2 . LEU A 1 57  ? -6.410  -18.498 -7.191  1.000 19.178 0 56  LEU AAA CD2 1 ? 
ATOM   425  N N   . TYR A 1 58  ? -9.805  -17.932 -7.629  1.000 12.929 0 57  TYR AAA N   1 ? 
ATOM   426  C CA  . TYR A 1 58  ? -10.342 -18.559 -8.856  1.000 13.621 0 57  TYR AAA CA  1 ? 
ATOM   427  C C   . TYR A 1 58  ? -9.458  -18.112 -10.015 1.000 12.462 0 57  TYR AAA C   1 ? 
ATOM   428  O O   . TYR A 1 58  ? -9.118  -16.916 -10.139 1.000 12.134 0 57  TYR AAA O   1 ? 
ATOM   429  C CB  . TYR A 1 58  ? -11.802 -18.141 -9.074  1.000 14.241 0 57  TYR AAA CB  1 ? 
ATOM   430  C CG  . TYR A 1 58  ? -12.354 -18.529 -10.424 1.000 18.268 0 57  TYR AAA CG  1 ? 
ATOM   431  C CD1 . TYR A 1 58  ? -12.418 -19.860 -10.797 1.000 19.337 0 57  TYR AAA CD1 1 ? 
ATOM   432  C CD2 . TYR A 1 58  ? -12.833 -17.575 -11.308 1.000 19.750 0 57  TYR AAA CD2 1 ? 
ATOM   433  C CE1 . TYR A 1 58  ? -12.909 -20.246 -12.043 1.000 21.141 0 57  TYR AAA CE1 1 ? 
ATOM   434  C CE2 . TYR A 1 58  ? -13.348 -17.951 -12.537 1.000 20.136 0 57  TYR AAA CE2 1 ? 
ATOM   435  C CZ  . TYR A 1 58  ? -13.403 -19.279 -12.896 1.000 22.125 0 57  TYR AAA CZ  1 ? 
ATOM   436  O OH  . TYR A 1 58  ? -13.909 -19.643 -14.126 1.000 24.567 0 57  TYR AAA OH  1 ? 
ATOM   437  N N   . LEU A 1 59  ? -9.077  -19.054 -10.854 1.000 13.384 0 58  LEU AAA N   1 ? 
ATOM   438  C CA  . LEU A 1 59  ? -8.314  -18.827 -12.090 1.000 14.051 0 58  LEU AAA CA  1 ? 
ATOM   439  C C   . LEU A 1 59  ? -9.306  -18.828 -13.240 1.000 14.935 0 58  LEU AAA C   1 ? 
ATOM   440  O O   . LEU A 1 59  ? -9.712  -19.918 -13.674 1.000 16.072 0 58  LEU AAA O   1 ? 
ATOM   441  C CB  . LEU A 1 59  ? -7.272  -19.922 -12.268 1.000 13.815 0 58  LEU AAA CB  1 ? 
ATOM   442  C CG  . LEU A 1 59  ? -6.236  -20.060 -11.151 1.000 13.523 0 58  LEU AAA CG  1 ? 
ATOM   443  C CD1 . LEU A 1 59  ? -5.167  -21.083 -11.496 1.000 14.103 0 58  LEU AAA CD1 1 ? 
ATOM   444  C CD2 . LEU A 1 59  ? -5.602  -18.699 -10.852 1.000 14.774 0 58  LEU AAA CD2 1 ? 
ATOM   445  N N   . PRO A 1 60  ? -9.644  -17.651 -13.821 1.000 13.867 0 59  PRO AAA N   1 ? 
ATOM   446  C CA  . PRO A 1 60  ? -10.532 -17.596 -14.979 1.000 14.934 0 59  PRO AAA CA  1 ? 
ATOM   447  C C   . PRO A 1 60  ? -9.987  -18.364 -16.178 1.000 14.258 0 59  PRO AAA C   1 ? 
ATOM   448  O O   . PRO A 1 60  ? -8.790  -18.627 -16.258 1.000 14.125 0 59  PRO AAA O   1 ? 
ATOM   449  C CB  . PRO A 1 60  ? -10.672 -16.112 -15.317 1.000 15.498 0 59  PRO AAA CB  1 ? 
ATOM   450  C CG  . PRO A 1 60  ? -10.223 -15.389 -14.109 1.000 16.135 0 59  PRO AAA CG  1 ? 
ATOM   451  C CD  . PRO A 1 60  ? -9.276  -16.307 -13.369 1.000 13.854 0 59  PRO AAA CD  1 ? 
ATOM   452  N N   . ASP A 1 61  ? -10.895 -18.664 -17.109 1.000 17.785 0 60  ASP AAA N   1 ? 
ATOM   453  C CA  . ASP A 1 61  ? -10.566 -19.442 -18.320 1.000 19.501 0 60  ASP AAA CA  1 ? 
ATOM   454  C C   . ASP A 1 61  ? -9.439  -18.745 -19.091 1.000 15.506 0 60  ASP AAA C   1 ? 
ATOM   455  O O   . ASP A 1 61  ? -8.619  -19.399 -19.666 1.000 17.660 0 60  ASP AAA O   1 ? 
ATOM   456  C CB  . ASP A 1 61  ? -11.809 -19.642 -19.191 1.000 22.011 0 60  ASP AAA CB  1 ? 
ATOM   457  C CG  . ASP A 1 61  ? -12.778 -20.669 -18.640 1.000 28.476 0 60  ASP AAA CG  1 ? 
ATOM   458  O OD1 . ASP A 1 61  ? -12.307 -21.647 -18.002 1.000 31.707 0 60  ASP AAA OD1 1 ? 
ATOM   459  O OD2 . ASP A 1 61  ? -13.982 -20.478 -18.844 1.000 35.986 0 60  ASP AAA OD2 1 ? 
ATOM   460  N N   . ASP A 1 62  ? -9.376  -17.402 -19.071 1.000 15.487 0 61  ASP AAA N   1 ? 
ATOM   461  C CA  . ASP A 1 62  ? -8.293  -16.666 -19.777 1.000 15.811 0 61  ASP AAA CA  1 ? 
ATOM   462  C C   . ASP A 1 62  ? -7.055  -16.439 -18.904 1.000 15.663 0 61  ASP AAA C   1 ? 
ATOM   463  O O   . ASP A 1 62  ? -6.160  -15.692 -19.319 1.000 16.602 0 61  ASP AAA O   1 ? 
ATOM   464  C CB  . ASP A 1 62  ? -8.829  -15.376 -20.374 1.000 16.778 0 61  ASP AAA CB  1 ? 
ATOM   465  C CG  . ASP A 1 62  ? -9.828  -15.589 -21.502 1.000 17.032 0 61  ASP AAA CG  1 ? 
ATOM   466  O OD1 . ASP A 1 62  ? -9.749  -16.622 -22.189 1.000 19.046 0 61  ASP AAA OD1 1 ? 
ATOM   467  O OD2 . ASP A 1 62  ? -10.661 -14.688 -21.691 1.000 21.583 0 61  ASP AAA OD2 1 ? 
ATOM   468  N N   . TYR A 1 63  ? -6.969  -16.989 -17.684 1.000 14.217 0 62  TYR AAA N   1 ? 
ATOM   469  C CA  . TYR A 1 63  ? -5.701  -16.980 -16.916 1.000 15.215 0 62  TYR AAA CA  1 ? 
ATOM   470  C C   . TYR A 1 63  ? -4.603  -17.578 -17.779 1.000 15.116 0 62  TYR AAA C   1 ? 
ATOM   471  O O   . TYR A 1 63  ? -4.806  -18.653 -18.374 1.000 17.669 0 62  TYR AAA O   1 ? 
ATOM   472  C CB  . TYR A 1 63  ? -5.901  -17.753 -15.604 1.000 14.098 0 62  TYR AAA CB  1 ? 
ATOM   473  C CG  . TYR A 1 63  ? -4.687  -17.649 -14.719 1.000 13.666 0 62  TYR AAA CG  1 ? 
ATOM   474  C CD1 . TYR A 1 63  ? -4.494  -16.539 -13.913 1.000 14.199 0 62  TYR AAA CD1 1 ? 
ATOM   475  C CD2 . TYR A 1 63  ? -3.724  -18.637 -14.703 1.000 14.086 0 62  TYR AAA CD2 1 ? 
ATOM   476  C CE1 . TYR A 1 63  ? -3.356  -16.416 -13.140 1.000 13.558 0 62  TYR AAA CE1 1 ? 
ATOM   477  C CE2 . TYR A 1 63  ? -2.586  -18.538 -13.922 1.000 15.510 0 62  TYR AAA CE2 1 ? 
ATOM   478  C CZ  . TYR A 1 63  ? -2.390  -17.401 -13.152 1.000 14.488 0 62  TYR AAA CZ  1 ? 
ATOM   479  O OH  . TYR A 1 63  ? -1.281  -17.296 -12.374 1.000 16.583 0 62  TYR AAA OH  1 ? 
ATOM   480  N N   . PRO A 1 64  ? -3.366  -17.035 -17.841 1.000 14.878 0 63  PRO AAA N   1 ? 
ATOM   481  C CA  . PRO A 1 64  ? -2.873  -15.917 -17.021 1.000 14.610 0 63  PRO AAA CA  1 ? 
ATOM   482  C C   . PRO A 1 64  ? -2.948  -14.520 -17.659 1.000 15.644 0 63  PRO AAA C   1 ? 
ATOM   483  O O   . PRO A 1 64  ? -2.379  -13.586 -17.156 1.000 14.399 0 63  PRO AAA O   1 ? 
ATOM   484  C CB  . PRO A 1 64  ? -1.403  -16.320 -16.830 1.000 15.705 0 63  PRO AAA CB  1 ? 
ATOM   485  C CG  . PRO A 1 64  ? -1.027  -16.909 -18.173 1.000 16.327 0 63  PRO AAA CG  1 ? 
ATOM   486  C CD  . PRO A 1 64  ? -2.256  -17.700 -18.536 1.000 16.191 0 63  PRO AAA CD  1 ? 
ATOM   487  N N   A MET A 1 65  ? -3.679  -14.378 -18.754 0.500 15.420 0 64  MET AAA N   1 ? 
ATOM   488  N N   B MET A 1 65  ? -3.681  -14.375 -18.755 0.500 16.399 0 64  MET AAA N   1 ? 
ATOM   489  C CA  A MET A 1 65  ? -3.861  -13.030 -19.343 0.500 16.089 0 64  MET AAA CA  1 ? 
ATOM   490  C CA  B MET A 1 65  ? -3.845  -13.027 -19.354 0.500 17.735 0 64  MET AAA CA  1 ? 
ATOM   491  C C   A MET A 1 65  ? -4.825  -12.248 -18.461 0.500 16.482 0 64  MET AAA C   1 ? 
ATOM   492  C C   B MET A 1 65  ? -4.828  -12.250 -18.479 0.500 17.604 0 64  MET AAA C   1 ? 
ATOM   493  O O   A MET A 1 65  ? -4.710  -11.009 -18.384 0.500 19.287 0 64  MET AAA O   1 ? 
ATOM   494  O O   B MET A 1 65  ? -4.707  -11.012 -18.396 0.500 20.898 0 64  MET AAA O   1 ? 
ATOM   495  C CB  A MET A 1 65  ? -4.427  -13.111 -20.754 0.500 17.055 0 64  MET AAA CB  1 ? 
ATOM   496  C CB  B MET A 1 65  ? -4.366  -13.107 -20.787 0.500 19.930 0 64  MET AAA CB  1 ? 
ATOM   497  C CG  A MET A 1 65  ? -3.367  -13.385 -21.790 0.500 17.662 0 64  MET AAA CG  1 ? 
ATOM   498  C CG  B MET A 1 65  ? -4.572  -14.528 -21.256 0.500 23.141 0 64  MET AAA CG  1 ? 
ATOM   499  S SD  A MET A 1 65  ? -4.076  -13.195 -23.413 0.500 25.531 0 64  MET AAA SD  1 ? 
ATOM   500  S SD  B MET A 1 65  ? -3.196  -15.390 -22.080 0.500 27.505 0 64  MET AAA SD  1 ? 
ATOM   501  C CE  A MET A 1 65  ? -5.066  -14.690 -23.397 0.500 21.182 0 64  MET AAA CE  1 ? 
ATOM   502  C CE  B MET A 1 65  ? -1.742  -14.711 -21.296 0.500 22.076 0 64  MET AAA CE  1 ? 
ATOM   503  N N   . GLU A 1 66  ? -5.777  -12.948 -17.846 1.000 17.512 0 65  GLU AAA N   1 ? 
ATOM   504  C CA  . GLU A 1 66  ? -6.728  -12.352 -16.877 1.000 20.642 0 65  GLU AAA CA  1 ? 
ATOM   505  C C   . GLU A 1 66  ? -6.221  -12.639 -15.453 1.000 17.705 0 65  GLU AAA C   1 ? 
ATOM   506  O O   . GLU A 1 66  ? -5.622  -13.699 -15.206 1.000 18.675 0 65  GLU AAA O   1 ? 
ATOM   507  C CB  . GLU A 1 66  ? -8.133  -12.908 -17.111 1.000 23.686 0 65  GLU AAA CB  1 ? 
ATOM   508  C CG  . GLU A 1 66  ? -9.189  -12.115 -16.398 1.000 29.248 0 65  GLU AAA CG  1 ? 
ATOM   509  C CD  . GLU A 1 66  ? -10.576 -12.712 -16.475 1.000 32.577 0 65  GLU AAA CD  1 ? 
ATOM   510  O OE1 . GLU A 1 66  ? -10.861 -13.385 -17.497 1.000 35.351 0 65  GLU AAA OE1 1 ? 
ATOM   511  O OE2 . GLU A 1 66  ? -11.353 -12.519 -15.517 1.000 35.201 0 65  GLU AAA OE2 1 ? 
ATOM   512  N N   . ALA A 1 67  ? -6.354  -11.677 -14.544 1.000 17.174 0 66  ALA AAA N   1 ? 
ATOM   513  C CA  . ALA A 1 67  ? -5.855  -11.822 -13.169 1.000 15.541 0 66  ALA AAA CA  1 ? 
ATOM   514  C C   . ALA A 1 67  ? -6.649  -12.905 -12.445 1.000 15.330 0 66  ALA AAA C   1 ? 
ATOM   515  O O   . ALA A 1 67  ? -7.841  -13.080 -12.717 1.000 15.769 0 66  ALA AAA O   1 ? 
ATOM   516  C CB  . ALA A 1 67  ? -5.935  -10.495 -12.436 1.000 17.432 0 66  ALA AAA CB  1 ? 
ATOM   517  N N   . PRO A 1 68  ? -6.025  -13.582 -11.447 1.000 15.256 0 67  PRO AAA N   1 ? 
ATOM   518  C CA  . PRO A 1 68  ? -6.775  -14.418 -10.511 1.000 14.704 0 67  PRO AAA CA  1 ? 
ATOM   519  C C   . PRO A 1 68  ? -7.837  -13.546 -9.819  1.000 14.844 0 67  PRO AAA C   1 ? 
ATOM   520  O O   . PRO A 1 68  ? -7.587  -12.350 -9.590  1.000 14.471 0 67  PRO AAA O   1 ? 
ATOM   521  C CB  . PRO A 1 68  ? -5.764  -14.983 -9.527  1.000 16.502 0 67  PRO AAA CB  1 ? 
ATOM   522  C CG  . PRO A 1 68  ? -4.422  -14.600 -10.044 1.000 17.691 0 67  PRO AAA CG  1 ? 
ATOM   523  C CD  . PRO A 1 68  ? -4.605  -13.506 -11.087 1.000 16.282 0 67  PRO AAA CD  1 ? 
ATOM   524  N N   . LYS A 1 69  ? -8.990  -14.121 -9.506  1.000 13.184 0 68  LYS AAA N   1 ? 
ATOM   525  C CA  . LYS A 1 69  ? -10.045 -13.454 -8.720  1.000 15.170 0 68  LYS AAA CA  1 ? 
ATOM   526  C C   . LYS A 1 69  ? -9.888  -13.918 -7.283  1.000 13.892 0 68  LYS AAA C   1 ? 
ATOM   527  O O   . LYS A 1 69  ? -9.954  -15.149 -7.041  1.000 15.718 0 68  LYS AAA O   1 ? 
ATOM   528  C CB  . LYS A 1 69  ? -11.412 -13.801 -9.301  1.000 16.474 0 68  LYS AAA CB  1 ? 
ATOM   529  C CG  . LYS A 1 69  ? -11.494 -13.626 -10.817 1.000 20.061 0 68  LYS AAA CG  1 ? 
ATOM   530  C CD  . LYS A 1 69  ? -11.146 -12.242 -11.275 1.000 25.209 0 68  LYS AAA CD  1 ? 
ATOM   531  N N   . VAL A 1 70  ? -9.667  -13.026 -6.357  1.000 12.206 0 69  VAL AAA N   1 ? 
ATOM   532  C CA  . VAL A 1 70  ? -9.442  -13.353 -4.924  1.000 11.841 0 69  VAL AAA CA  1 ? 
ATOM   533  C C   . VAL A 1 70  ? -10.442 -12.567 -4.091  1.000 11.387 0 69  VAL AAA C   1 ? 
ATOM   534  O O   . VAL A 1 70  ? -10.586 -11.343 -4.266  1.000 13.870 0 69  VAL AAA O   1 ? 
ATOM   535  C CB  . VAL A 1 70  ? -7.997  -13.040 -4.514  1.000 12.395 0 69  VAL AAA CB  1 ? 
ATOM   536  C CG1 . VAL A 1 70  ? -7.687  -13.671 -3.169  1.000 13.265 0 69  VAL AAA CG1 1 ? 
ATOM   537  C CG2 . VAL A 1 70  ? -7.020  -13.503 -5.586  1.000 15.047 0 69  VAL AAA CG2 1 ? 
ATOM   538  N N   . ARG A 1 71  ? -10.991 -13.206 -3.078  1.000 10.562 0 70  ARG AAA N   1 ? 
ATOM   539  C CA  . ARG A 1 71  ? -11.952 -12.575 -2.177  1.000 10.928 0 70  ARG AAA CA  1 ? 
ATOM   540  C C   . ARG A 1 71  ? -11.723 -13.115 -0.775  1.000 10.272 0 70  ARG AAA C   1 ? 
ATOM   541  O O   . ARG A 1 71  ? -11.549 -14.346 -0.609  1.000 11.197 0 70  ARG AAA O   1 ? 
ATOM   542  C CB  . ARG A 1 71  ? -13.381 -12.918 -2.593  1.000 11.409 0 70  ARG AAA CB  1 ? 
ATOM   543  C CG  . ARG A 1 71  ? -14.435 -12.058 -1.924  1.000 12.375 0 70  ARG AAA CG  1 ? 
ATOM   544  C CD  . ARG A 1 71  ? -15.857 -12.465 -2.306  1.000 12.593 0 70  ARG AAA CD  1 ? 
ATOM   545  N NE  . ARG A 1 71  ? -16.307 -13.707 -1.748  1.000 13.479 0 70  ARG AAA NE  1 ? 
ATOM   546  C CZ  . ARG A 1 71  ? -16.794 -13.849 -0.526  1.000 13.040 0 70  ARG AAA CZ  1 ? 
ATOM   547  N NH1 . ARG A 1 71  ? -17.000 -12.782 0.234   1.000 12.995 0 70  ARG AAA NH1 1 ? 
ATOM   548  N NH2 . ARG A 1 71  ? -17.171 -15.039 -0.088  1.000 14.886 0 70  ARG AAA NH2 1 ? 
ATOM   549  N N   . PHE A 1 72  ? -11.714 -12.296 0.256   1.000 9.699  0 71  PHE AAA N   1 ? 
ATOM   550  C CA  . PHE A 1 72  ? -11.771 -12.810 1.637   1.000 10.211 0 71  PHE AAA CA  1 ? 
ATOM   551  C C   . PHE A 1 72  ? -13.134 -13.452 1.870   1.000 9.807  0 71  PHE AAA C   1 ? 
ATOM   552  O O   . PHE A 1 72  ? -14.167 -12.841 1.670   1.000 10.681 0 71  PHE AAA O   1 ? 
ATOM   553  C CB  . PHE A 1 72  ? -11.534 -11.722 2.666   1.000 10.380 0 71  PHE AAA CB  1 ? 
ATOM   554  C CG  . PHE A 1 72  ? -10.078 -11.356 2.850   1.000 10.852 0 71  PHE AAA CG  1 ? 
ATOM   555  C CD1 . PHE A 1 72  ? -9.401  -11.767 3.984   1.000 11.409 0 71  PHE AAA CD1 1 ? 
ATOM   556  C CD2 . PHE A 1 72  ? -9.436  -10.518 1.978   1.000 11.422 0 71  PHE AAA CD2 1 ? 
ATOM   557  C CE1 . PHE A 1 72  ? -8.054  -11.438 4.156   1.000 12.219 0 71  PHE AAA CE1 1 ? 
ATOM   558  C CE2 . PHE A 1 72  ? -8.104  -10.215 2.136   1.000 11.809 0 71  PHE AAA CE2 1 ? 
ATOM   559  C CZ  . PHE A 1 72  ? -7.420  -10.655 3.237   1.000 11.706 0 71  PHE AAA CZ  1 ? 
ATOM   560  N N   . LEU A 1 73  ? -13.108 -14.666 2.403   1.000 10.795 0 72  LEU AAA N   1 ? 
ATOM   561  C CA  . LEU A 1 73  ? -14.315 -15.289 3.000   1.000 11.421 0 72  LEU AAA CA  1 ? 
ATOM   562  C C   . LEU A 1 73  ? -14.534 -14.736 4.407   1.000 11.424 0 72  LEU AAA C   1 ? 
ATOM   563  O O   . LEU A 1 73  ? -15.681 -14.489 4.756   1.000 13.064 0 72  LEU AAA O   1 ? 
ATOM   564  C CB  . LEU A 1 73  ? -14.094 -16.803 3.029   1.000 13.333 0 72  LEU AAA CB  1 ? 
ATOM   565  C CG  . LEU A 1 73  ? -13.910 -17.453 1.664   1.000 15.304 0 72  LEU AAA CG  1 ? 
ATOM   566  C CD1 . LEU A 1 73  ? -13.347 -18.864 1.788   1.000 16.650 0 72  LEU AAA CD1 1 ? 
ATOM   567  C CD2 . LEU A 1 73  ? -15.246 -17.508 0.986   1.000 18.322 0 72  LEU AAA CD2 1 ? 
ATOM   568  N N   . THR A 1 74  ? -13.440 -14.582 5.177   1.000 10.924 0 73  THR AAA N   1 ? 
ATOM   569  C CA  . THR A 1 74  ? -13.485 -14.031 6.545   1.000 11.187 0 73  THR AAA CA  1 ? 
ATOM   570  C C   . THR A 1 74  ? -13.873 -12.553 6.446   1.000 11.659 0 73  THR AAA C   1 ? 
ATOM   571  O O   . THR A 1 74  ? -13.217 -11.801 5.642   1.000 12.394 0 73  THR AAA O   1 ? 
ATOM   572  C CB  . THR A 1 74  ? -12.101 -14.127 7.172   1.000 11.953 0 73  THR AAA CB  1 ? 
ATOM   573  O OG1 . THR A 1 74  ? -11.665 -15.478 7.042   1.000 12.176 0 73  THR AAA OG1 1 ? 
ATOM   574  C CG2 . THR A 1 74  ? -12.083 -13.709 8.618   1.000 11.547 0 73  THR AAA CG2 1 ? 
ATOM   575  N N   . LYS A 1 75  ? -14.900 -12.105 7.135   1.000 12.229 0 74  LYS AAA N   1 ? 
ATOM   576  C CA  . LYS A 1 75  ? -15.205 -10.666 7.233   1.000 12.638 0 74  LYS AAA CA  1 ? 
ATOM   577  C C   . LYS A 1 75  ? -14.048 -9.979  7.949   1.000 13.666 0 74  LYS AAA C   1 ? 
ATOM   578  O O   . LYS A 1 75  ? -13.630 -10.475 9.011   1.000 12.235 0 74  LYS AAA O   1 ? 
ATOM   579  C CB  . LYS A 1 75  ? -16.517 -10.485 7.976   1.000 14.165 0 74  LYS AAA CB  1 ? 
ATOM   580  C CG  . LYS A 1 75  ? -16.994 -9.044  8.071   1.000 16.411 0 74  LYS AAA CG  1 ? 
ATOM   581  C CD  . LYS A 1 75  ? -18.453 -8.984  8.447   1.000 17.202 0 74  LYS AAA CD  1 ? 
ATOM   582  C CE  . LYS A 1 75  ? -19.016 -7.577  8.460   1.000 19.891 0 74  LYS AAA CE  1 ? 
ATOM   583  N NZ  . LYS A 1 75  ? -20.508 -7.619  8.511   1.000 22.061 0 74  LYS AAA NZ  1 ? 
ATOM   584  N N   . ILE A 1 76  ? -13.588 -8.829  7.429   1.000 12.893 0 75  ILE AAA N   1 ? 
ATOM   585  C CA  . ILE A 1 76  ? -12.415 -8.113  7.987   1.000 13.360 0 75  ILE AAA CA  1 ? 
ATOM   586  C C   . ILE A 1 76  ? -12.707 -6.616  8.022   1.000 12.420 0 75  ILE AAA C   1 ? 
ATOM   587  O O   . ILE A 1 76  ? -13.516 -6.145  7.210   1.000 12.765 0 75  ILE AAA O   1 ? 
ATOM   588  C CB  . ILE A 1 76  ? -11.168 -8.476  7.168   1.000 13.539 0 75  ILE AAA CB  1 ? 
ATOM   589  C CG1 . ILE A 1 76  ? -9.898  -7.927  7.811   1.000 14.109 0 75  ILE AAA CG1 1 ? 
ATOM   590  C CG2 . ILE A 1 76  ? -11.300 -8.062  5.695   1.000 14.830 0 75  ILE AAA CG2 1 ? 
ATOM   591  C CD1 . ILE A 1 76  ? -8.613  -8.464  7.233   1.000 14.436 0 75  ILE AAA CD1 1 ? 
ATOM   592  N N   . TYR A 1 77  ? -12.131 -5.953  9.002   1.000 10.701 0 76  TYR AAA N   1 ? 
ATOM   593  C CA  . TYR A 1 77  ? -12.200 -4.488  9.173   1.000 10.280 0 76  TYR AAA CA  1 ? 
ATOM   594  C C   . TYR A 1 77  ? -10.869 -3.908  8.724   1.000 9.941  0 76  TYR AAA C   1 ? 
ATOM   595  O O   . TYR A 1 77  ? -9.866  -4.083  9.450   1.000 10.568 0 76  TYR AAA O   1 ? 
ATOM   596  C CB  . TYR A 1 77  ? -12.457 -4.165  10.645  1.000 11.431 0 76  TYR AAA CB  1 ? 
ATOM   597  C CG  . TYR A 1 77  ? -12.788 -2.733  10.925  1.000 11.821 0 76  TYR AAA CG  1 ? 
ATOM   598  C CD1 . TYR A 1 77  ? -14.068 -2.265  10.712  1.000 11.730 0 76  TYR AAA CD1 1 ? 
ATOM   599  C CD2 . TYR A 1 77  ? -11.836 -1.839  11.371  1.000 11.638 0 76  TYR AAA CD2 1 ? 
ATOM   600  C CE1 . TYR A 1 77  ? -14.412 -0.945  10.973  1.000 11.970 0 76  TYR AAA CE1 1 ? 
ATOM   601  C CE2 . TYR A 1 77  ? -12.161 -0.504  11.627  1.000 12.018 0 76  TYR AAA CE2 1 ? 
ATOM   602  C CZ  . TYR A 1 77  ? -13.462 -0.065  11.422  1.000 12.244 0 76  TYR AAA CZ  1 ? 
ATOM   603  O OH  . TYR A 1 77  ? -13.817 1.265   11.655  1.000 14.857 0 76  TYR AAA OH  1 ? 
ATOM   604  N N   . HIS A 1 78  ? -10.859 -3.302  7.537   1.000 9.137  0 77  HIS AAA N   1 ? 
ATOM   605  C CA  . HIS A 1 78  ? -9.594  -2.833  6.912   1.000 8.747  0 77  HIS AAA CA  1 ? 
ATOM   606  C C   . HIS A 1 78  ? -9.995  -1.789  5.900   1.000 9.842  0 77  HIS AAA C   1 ? 
ATOM   607  O O   . HIS A 1 78  ? -10.998 -1.925  5.219   1.000 10.020 0 77  HIS AAA O   1 ? 
ATOM   608  C CB  . HIS A 1 78  ? -8.921  -4.069  6.293   1.000 8.809  0 77  HIS AAA CB  1 ? 
ATOM   609  C CG  . HIS A 1 78  ? -7.580  -3.801  5.713   1.000 9.068  0 77  HIS AAA CG  1 ? 
ATOM   610  N ND1 . HIS A 1 78  ? -6.402  -4.364  6.124   1.000 12.691 0 77  HIS AAA ND1 1 ? 
ATOM   611  C CD2 . HIS A 1 78  ? -7.271  -3.076  4.620   1.000 7.668  0 77  HIS AAA CD2 1 ? 
ATOM   612  C CE1 . HIS A 1 78  ? -5.407  -3.933  5.344   1.000 8.399  0 77  HIS AAA CE1 1 ? 
ATOM   613  N NE2 . HIS A 1 78  ? -5.929  -3.122  4.408   1.000 12.371 0 77  HIS AAA NE2 1 ? 
ATOM   614  N N   . PRO A 1 79  ? -9.188  -0.733  5.762   1.000 8.912  0 78  PRO AAA N   1 ? 
ATOM   615  C CA  . PRO A 1 79  ? -9.510  0.334   4.838   1.000 9.396  0 78  PRO AAA CA  1 ? 
ATOM   616  C C   . PRO A 1 79  ? -9.398  0.027   3.353   1.000 10.073 0 78  PRO AAA C   1 ? 
ATOM   617  O O   . PRO A 1 79  ? -9.916  0.813   2.568   1.000 10.701 0 78  PRO AAA O   1 ? 
ATOM   618  C CB  . PRO A 1 79  ? -8.603  1.502   5.228   1.000 10.787 0 78  PRO AAA CB  1 ? 
ATOM   619  C CG  . PRO A 1 79  ? -7.427  0.832   5.895   1.000 11.250 0 78  PRO AAA CG  1 ? 
ATOM   620  C CD  . PRO A 1 79  ? -8.036  -0.373  6.595   1.000 9.903  0 78  PRO AAA CD  1 ? 
ATOM   621  N N   . ASN A 1 80  ? -8.794  -1.099  2.982   1.000 9.419  0 79  ASN AAA N   1 ? 
ATOM   622  C CA  . ASN A 1 80  ? -8.508  -1.416  1.568   1.000 9.143  0 79  ASN AAA CA  1 ? 
ATOM   623  C C   . ASN A 1 80  ? -9.141  -2.747  1.206   1.000 9.126  0 79  ASN AAA C   1 ? 
ATOM   624  O O   . ASN A 1 80  ? -8.938  -3.178  0.061   1.000 11.151 0 79  ASN AAA O   1 ? 
ATOM   625  C CB  . ASN A 1 80  ? -7.022  -1.407  1.254   1.000 9.370  0 79  ASN AAA CB  1 ? 
ATOM   626  C CG  . ASN A 1 80  ? -6.359  -0.193  1.865   1.000 10.640 0 79  ASN AAA CG  1 ? 
ATOM   627  O OD1 . ASN A 1 80  ? -6.568  0.970   1.424   1.000 12.684 0 79  ASN AAA OD1 1 ? 
ATOM   628  N ND2 . ASN A 1 80  ? -5.607  -0.382  2.887   1.000 8.959  0 79  ASN AAA ND2 1 ? 
ATOM   629  N N   . ILE A 1 81  ? -9.967  -3.304  2.071   1.000 11.002 0 80  ILE AAA N   1 ? 
ATOM   630  C CA  . ILE A 1 81  ? -10.719 -4.545  1.790   1.000 10.686 0 80  ILE AAA CA  1 ? 
ATOM   631  C C   . ILE A 1 81  ? -12.164 -4.273  2.175   1.000 10.867 0 80  ILE AAA C   1 ? 
ATOM   632  O O   . ILE A 1 81  ? -12.355 -3.809  3.311   1.000 12.565 0 80  ILE AAA O   1 ? 
ATOM   633  C CB  . ILE A 1 81  ? -10.108 -5.763  2.518   1.000 12.371 0 80  ILE AAA CB  1 ? 
ATOM   634  C CG1 . ILE A 1 81  ? -8.651  -5.994  2.134   1.000 12.562 0 80  ILE AAA CG1 1 ? 
ATOM   635  C CG2 . ILE A 1 81  ? -10.932 -7.036  2.276   1.000 12.236 0 80  ILE AAA CG2 1 ? 
ATOM   636  C CD1 . ILE A 1 81  ? -7.811  -6.721  3.150   1.000 13.485 0 80  ILE AAA CD1 1 ? 
ATOM   637  N N   . ASP A 1 82  ? -13.119 -4.503  1.310   1.000 10.741 0 81  ASP AAA N   1 ? 
ATOM   638  C CA  . ASP A 1 82  ? -14.520 -4.092  1.602   1.000 12.252 0 81  ASP AAA CA  1 ? 
ATOM   639  C C   . ASP A 1 82  ? -15.197 -5.165  2.487   1.000 13.546 0 81  ASP AAA C   1 ? 
ATOM   640  O O   . ASP A 1 82  ? -14.592 -6.188  2.826   1.000 12.453 0 81  ASP AAA O   1 ? 
ATOM   641  C CB  . ASP A 1 82  ? -15.247 -3.691  0.325   1.000 12.562 0 81  ASP AAA CB  1 ? 
ATOM   642  C CG  . ASP A 1 82  ? -15.652 -4.831  -0.568  1.000 15.926 0 81  ASP AAA CG  1 ? 
ATOM   643  O OD1 . ASP A 1 82  ? -15.671 -5.982  -0.111  1.000 13.883 0 81  ASP AAA OD1 1 ? 
ATOM   644  O OD2 . ASP A 1 82  ? -16.045 -4.553  -1.728  1.000 16.609 0 81  ASP AAA OD2 1 ? 
ATOM   645  N N   . ARG A 1 83  ? -16.419 -4.905  2.920   1.000 14.755 0 82  ARG AAA N   1 ? 
ATOM   646  C CA  . ARG A 1 83  ? -17.140 -5.816  3.851   1.000 16.086 0 82  ARG AAA CA  1 ? 
ATOM   647  C C   . ARG A 1 83  ? -17.676 -7.043  3.125   1.000 16.263 0 82  ARG AAA C   1 ? 
ATOM   648  O O   . ARG A 1 83  ? -18.256 -7.904  3.825   1.000 15.674 0 82  ARG AAA O   1 ? 
ATOM   649  C CB  . ARG A 1 83  ? -18.254 -5.038  4.552   1.000 20.700 0 82  ARG AAA CB  1 ? 
ATOM   650  C CG  . ARG A 1 83  ? -17.863 -4.579  5.951   1.000 25.579 0 82  ARG AAA CG  1 ? 
ATOM   651  C CD  . ARG A 1 83  ? -16.637 -3.696  6.020   1.000 25.799 0 82  ARG AAA CD  1 ? 
ATOM   652  N NE  . ARG A 1 83  ? -16.944 -2.352  5.538   1.000 27.759 0 82  ARG AAA NE  1 ? 
ATOM   653  C CZ  . ARG A 1 83  ? -16.051 -1.391  5.348   1.000 27.140 0 82  ARG AAA CZ  1 ? 
ATOM   654  N NH1 . ARG A 1 83  ? -14.771 -1.622  5.583   1.000 22.149 0 82  ARG AAA NH1 1 ? 
ATOM   655  N NH2 . ARG A 1 83  ? -16.447 -0.215  4.880   1.000 27.155 0 82  ARG AAA NH2 1 ? 
ATOM   656  N N   . LEU A 1 84  ? -17.483 -7.127  1.808   1.000 14.289 0 83  LEU AAA N   1 ? 
ATOM   657  C CA  . LEU A 1 84  ? -17.745 -8.350  1.003   1.000 13.622 0 83  LEU AAA CA  1 ? 
ATOM   658  C C   . LEU A 1 84  ? -16.422 -9.047  0.672   1.000 12.235 0 83  LEU AAA C   1 ? 
ATOM   659  O O   . LEU A 1 84  ? -16.456 -9.963  -0.168  1.000 12.853 0 83  LEU AAA O   1 ? 
ATOM   660  C CB  . LEU A 1 84  ? -18.542 -7.983  -0.246  1.000 15.899 0 83  LEU AAA CB  1 ? 
ATOM   661  C CG  . LEU A 1 84  ? -19.924 -7.412  0.074   1.000 17.132 0 83  LEU AAA CG  1 ? 
ATOM   662  C CD1 . LEU A 1 84  ? -19.892 -5.912  0.248   1.000 19.790 0 83  LEU AAA CD1 1 ? 
ATOM   663  C CD2 . LEU A 1 84  ? -20.940 -7.792  -0.981  1.000 18.360 0 83  LEU AAA CD2 1 ? 
ATOM   664  N N   . GLY A 1 85  ? -15.313 -8.549  1.212   1.000 11.197 0 84  GLY AAA N   1 ? 
ATOM   665  C CA  . GLY A 1 85  ? -14.028 -9.249  1.031   1.000 11.631 0 84  GLY AAA CA  1 ? 
ATOM   666  C C   . GLY A 1 85  ? -13.345 -8.947  -0.294  1.000 11.383 0 84  GLY AAA C   1 ? 
ATOM   667  O O   . GLY A 1 85  ? -12.281 -9.594  -0.569  1.000 11.804 0 84  GLY AAA O   1 ? 
ATOM   668  N N   . ARG A 1 86  ? -13.786 -7.949  -1.047  1.000 11.241 0 85  ARG AAA N   1 ? 
ATOM   669  C CA  . ARG A 1 86  ? -13.081 -7.505  -2.280  1.000 12.250 0 85  ARG AAA CA  1 ? 
ATOM   670  C C   . ARG A 1 86  ? -11.848 -6.655  -1.946  1.000 11.114 0 85  ARG AAA C   1 ? 
ATOM   671  O O   . ARG A 1 86  ? -11.894 -5.803  -1.053  1.000 10.632 0 85  ARG AAA O   1 ? 
ATOM   672  C CB  . ARG A 1 86  ? -13.994 -6.716  -3.219  1.000 14.903 0 85  ARG AAA CB  1 ? 
ATOM   673  C CG  . ARG A 1 86  ? -13.327 -6.233  -4.494  1.000 18.491 0 85  ARG AAA CG  1 ? 
ATOM   674  C CD  . ARG A 1 86  ? -14.265 -5.558  -5.485  1.000 23.513 0 85  ARG AAA CD  1 ? 
ATOM   675  N NE  . ARG A 1 86  ? -13.456 -4.936  -6.547  1.000 23.969 0 85  ARG AAA NE  1 ? 
ATOM   676  C CZ  . ARG A 1 86  ? -12.761 -3.793  -6.405  1.000 26.615 0 85  ARG AAA CZ  1 ? 
ATOM   677  N NH1 . ARG A 1 86  ? -12.764 -3.093  -5.277  1.000 29.988 0 85  ARG AAA NH1 1 ? 
ATOM   678  N NH2 . ARG A 1 86  ? -12.015 -3.367  -7.407  1.000 30.057 0 85  ARG AAA NH2 1 ? 
ATOM   679  N N   . ILE A 1 87  ? -10.737 -7.011  -2.525  1.000 11.426 0 86  ILE AAA N   1 ? 
ATOM   680  C CA  . ILE A 1 87  ? -9.395  -6.451  -2.231  1.000 10.820 0 86  ILE AAA CA  1 ? 
ATOM   681  C C   . ILE A 1 87  ? -9.010  -5.369  -3.232  1.000 12.210 0 86  ILE AAA C   1 ? 
ATOM   682  O O   . ILE A 1 87  ? -9.029  -5.676  -4.434  1.000 14.095 0 86  ILE AAA O   1 ? 
ATOM   683  C CB  . ILE A 1 87  ? -8.375  -7.589  -2.219  1.000 11.560 0 86  ILE AAA CB  1 ? 
ATOM   684  C CG1 . ILE A 1 87  ? -8.730  -8.686  -1.213  1.000 12.044 0 86  ILE AAA CG1 1 ? 
ATOM   685  C CG2 . ILE A 1 87  ? -6.992  -7.017  -1.973  1.000 12.631 0 86  ILE AAA CG2 1 ? 
ATOM   686  C CD1 . ILE A 1 87  ? -8.128  -10.022 -1.556  1.000 12.420 0 86  ILE AAA CD1 1 ? 
ATOM   687  N N   . GLU A 1 88  ? -8.651  -4.183  -2.761  1.000 12.113 0 87  GLU AAA N   1 ? 
ATOM   688  C CA  . GLU A 1 88  ? -8.204  -3.121  -3.675  1.000 13.325 0 87  GLU AAA CA  1 ? 
ATOM   689  C C   . GLU A 1 88  ? -6.685  -3.163  -3.843  1.000 14.399 0 87  GLU AAA C   1 ? 
ATOM   690  O O   . GLU A 1 88  ? -5.980  -2.647  -2.984  1.000 15.748 0 87  GLU AAA O   1 ? 
ATOM   691  C CB  . GLU A 1 88  ? -8.683  -1.781  -3.143  1.000 16.456 0 87  GLU AAA CB  1 ? 
ATOM   692  C CG  . GLU A 1 88  ? -8.814  -0.715  -4.209  1.000 20.733 0 87  GLU AAA CG  1 ? 
ATOM   693  C CD  . GLU A 1 88  ? -9.962  -0.944  -5.192  1.000 24.807 0 87  GLU AAA CD  1 ? 
ATOM   694  O OE1 . GLU A 1 88  ? -11.147 -0.689  -4.842  1.000 31.684 0 87  GLU AAA OE1 1 ? 
ATOM   695  O OE2 . GLU A 1 88  ? -9.678  -1.420  -6.298  1.000 29.459 0 87  GLU AAA OE2 1 ? 
ATOM   696  N N   . LEU A 1 89  ? -6.222  -3.804  -4.894  1.000 12.999 0 88  LEU AAA N   1 ? 
ATOM   697  C CA  . LEU A 1 89  ? -4.767  -3.861  -5.208  1.000 14.004 0 88  LEU AAA CA  1 ? 
ATOM   698  C C   . LEU A 1 89  ? -4.575  -3.670  -6.701  1.000 12.532 0 88  LEU AAA C   1 ? 
ATOM   699  O O   . LEU A 1 89  ? -5.252  -4.343  -7.493  1.000 13.907 0 88  LEU AAA O   1 ? 
ATOM   700  C CB  . LEU A 1 89  ? -4.140  -5.181  -4.772  1.000 15.023 0 88  LEU AAA CB  1 ? 
ATOM   701  C CG  . LEU A 1 89  ? -3.864  -5.311  -3.274  1.000 16.816 0 88  LEU AAA CG  1 ? 
ATOM   702  C CD1 . LEU A 1 89  ? -3.438  -6.744  -2.950  1.000 18.142 0 88  LEU AAA CD1 1 ? 
ATOM   703  C CD2 . LEU A 1 89  ? -2.790  -4.332  -2.820  1.000 18.425 0 88  LEU AAA CD2 1 ? 
ATOM   704  N N   . ASP A 1 90  ? -3.609  -2.834  -7.066  1.000 13.268 0 89  ASP AAA N   1 ? 
ATOM   705  C CA  . ASP A 1 90  ? -3.269  -2.670  -8.490  1.000 14.579 0 89  ASP AAA CA  1 ? 
ATOM   706  C C   . ASP A 1 90  ? -2.825  -4.011  -9.077  1.000 13.935 0 89  ASP AAA C   1 ? 
ATOM   707  O O   . ASP A 1 90  ? -3.065  -4.293  -10.282 1.000 14.692 0 89  ASP AAA O   1 ? 
ATOM   708  C CB  . ASP A 1 90  ? -2.193  -1.612  -8.651  1.000 15.823 0 89  ASP AAA CB  1 ? 
ATOM   709  C CG  . ASP A 1 90  ? -2.714  -0.222  -8.367  1.000 19.179 0 89  ASP AAA CG  1 ? 
ATOM   710  O OD1 . ASP A 1 90  ? -3.943  -0.013  -8.338  1.000 21.601 0 89  ASP AAA OD1 1 ? 
ATOM   711  O OD2 . ASP A 1 90  ? -1.883  0.650   -8.179  1.000 22.987 0 89  ASP AAA OD2 1 ? 
ATOM   712  N N   . VAL A 1 91  ? -2.151  -4.839  -8.314  1.000 14.086 0 90  VAL AAA N   1 ? 
ATOM   713  C CA  . VAL A 1 91  ? -1.626  -6.140  -8.828  1.000 16.491 0 90  VAL AAA CA  1 ? 
ATOM   714  C C   . VAL A 1 91  ? -2.787  -7.081  -9.215  1.000 16.252 0 90  VAL AAA C   1 ? 
ATOM   715  O O   . VAL A 1 91  ? -2.496  -8.050  -9.916  1.000 16.433 0 90  VAL AAA O   1 ? 
ATOM   716  C CB  . VAL A 1 91  ? -0.682  -6.788  -7.802  1.000 17.850 0 90  VAL AAA CB  1 ? 
ATOM   717  C CG1 . VAL A 1 91  ? -1.422  -7.447  -6.639  1.000 18.689 0 90  VAL AAA CG1 1 ? 
ATOM   718  C CG2 . VAL A 1 91  ? 0.266   -7.780  -8.450  1.000 18.742 0 90  VAL AAA CG2 1 ? 
ATOM   719  N N   . LEU A 1 92  ? -4.015  -6.860  -8.751  1.000 16.306 0 91  LEU AAA N   1 ? 
ATOM   720  C CA  . LEU A 1 92  ? -5.213  -7.686  -9.092  1.000 18.361 0 91  LEU AAA CA  1 ? 
ATOM   721  C C   . LEU A 1 92  ? -6.036  -7.021  -10.199 1.000 20.064 0 91  LEU AAA C   1 ? 
ATOM   722  O O   . LEU A 1 92  ? -7.064  -7.609  -10.593 1.000 21.105 0 91  LEU AAA O   1 ? 
ATOM   723  C CB  . LEU A 1 92  ? -6.080  -7.845  -7.844  1.000 19.485 0 91  LEU AAA CB  1 ? 
ATOM   724  C CG  . LEU A 1 92  ? -5.569  -8.813  -6.784  1.000 20.143 0 91  LEU AAA CG  1 ? 
ATOM   725  C CD1 . LEU A 1 92  ? -6.284  -8.648  -5.438  1.000 19.906 0 91  LEU AAA CD1 1 ? 
ATOM   726  C CD2 . LEU A 1 92  ? -5.723  -10.227 -7.299  1.000 23.309 0 91  LEU AAA CD2 1 ? 
ATOM   727  N N   . LYS A 1 93  ? -5.625  -5.831  -10.640 1.000 19.235 0 92  LYS AAA N   1 ? 
ATOM   728  C CA  . LYS A 1 93  ? -6.291  -4.990  -11.669 1.000 23.424 0 92  LYS AAA CA  1 ? 
ATOM   729  C C   . LYS A 1 93  ? -5.284  -4.726  -12.794 1.000 23.273 0 92  LYS AAA C   1 ? 
ATOM   730  O O   . LYS A 1 93  ? -4.830  -5.712  -13.409 1.000 23.858 0 92  LYS AAA O   1 ? 
ATOM   731  C CB  . LYS A 1 93  ? -6.865  -3.718  -11.026 1.000 23.457 0 92  LYS AAA CB  1 ? 
ATOM   732  C CG  . LYS A 1 93  ? -7.956  -3.943  -9.983  1.000 24.169 0 92  LYS AAA CG  1 ? 
ATOM   733  C CD  . LYS A 1 93  ? -8.617  -2.626  -9.529  1.000 24.579 0 92  LYS AAA CD  1 ? 
ATOM   734  C CE  . LYS A 1 93  ? -7.616  -1.549  -9.182  1.000 28.516 0 92  LYS AAA CE  1 ? 
ATOM   735  N N   . THR A 1 94  ? -4.912  -3.466  -13.011 1.000 24.845 0 93  THR AAA N   1 ? 
ATOM   736  C CA  . THR A 1 94  ? -4.193  -2.996  -14.226 1.000 29.239 0 93  THR AAA CA  1 ? 
ATOM   737  C C   . THR A 1 94  ? -2.723  -3.438  -14.244 1.000 26.864 0 93  THR AAA C   1 ? 
ATOM   738  O O   . THR A 1 94  ? -2.150  -3.436  -15.324 1.000 29.413 0 93  THR AAA O   1 ? 
ATOM   739  C CB  . THR A 1 94  ? -4.249  -1.472  -14.364 1.000 28.532 0 93  THR AAA CB  1 ? 
ATOM   740  O OG1 . THR A 1 94  ? -3.472  -0.909  -13.302 1.000 33.384 0 93  THR AAA OG1 1 ? 
ATOM   741  C CG2 . THR A 1 94  ? -5.663  -0.938  -14.335 1.000 32.361 0 93  THR AAA CG2 1 ? 
ATOM   742  N N   . ASN A 1 95  ? -2.118  -3.808  -13.117 1.000 21.450 0 94  ASN AAA N   1 ? 
ATOM   743  C CA  . ASN A 1 95  ? -0.677  -4.172  -13.066 1.000 18.057 0 94  ASN AAA CA  1 ? 
ATOM   744  C C   . ASN A 1 95  ? -0.530  -5.693  -13.223 1.000 16.278 0 94  ASN AAA C   1 ? 
ATOM   745  O O   . ASN A 1 95  ? 0.612   -6.170  -13.339 1.000 17.533 0 94  ASN AAA O   1 ? 
ATOM   746  C CB  . ASN A 1 95  ? 0.025   -3.673  -11.795 1.000 18.906 0 94  ASN AAA CB  1 ? 
ATOM   747  C CG  . ASN A 1 95  ? 0.282   -2.180  -11.758 1.000 23.000 0 94  ASN AAA CG  1 ? 
ATOM   748  O OD1 . ASN A 1 95  ? 0.683   -1.655  -10.703 1.000 22.708 0 94  ASN AAA OD1 1 ? 
ATOM   749  N ND2 . ASN A 1 95  ? -0.045  -1.487  -12.834 1.000 21.158 0 94  ASN AAA ND2 1 ? 
ATOM   750  N N   . TRP A 1 96  ? -1.634  -6.420  -13.231 1.000 15.690 0 95  TRP AAA N   1 ? 
ATOM   751  C CA  . TRP A 1 96  ? -1.574  -7.889  -13.467 1.000 15.605 0 95  TRP AAA CA  1 ? 
ATOM   752  C C   . TRP A 1 96  ? -1.001  -8.135  -14.869 1.000 15.534 0 95  TRP AAA C   1 ? 
ATOM   753  O O   . TRP A 1 96  ? -1.371  -7.429  -15.803 1.000 17.986 0 95  TRP AAA O   1 ? 
ATOM   754  C CB  . TRP A 1 96  ? -2.935  -8.598  -13.297 1.000 16.158 0 95  TRP AAA CB  1 ? 
ATOM   755  C CG  . TRP A 1 96  ? -2.783  -10.021 -13.722 1.000 15.402 0 95  TRP AAA CG  1 ? 
ATOM   756  C CD1 . TRP A 1 96  ? -3.054  -10.548 -14.954 1.000 16.371 0 95  TRP AAA CD1 1 ? 
ATOM   757  C CD2 . TRP A 1 96  ? -2.131  -11.051 -12.981 1.000 14.156 0 95  TRP AAA CD2 1 ? 
ATOM   758  N NE1 . TRP A 1 96  ? -2.639  -11.842 -15.009 1.000 16.459 0 95  TRP AAA NE1 1 ? 
ATOM   759  C CE2 . TRP A 1 96  ? -2.081  -12.197 -13.815 1.000 14.453 0 95  TRP AAA CE2 1 ? 
ATOM   760  C CE3 . TRP A 1 96  ? -1.669  -11.157 -11.661 1.000 14.111 0 95  TRP AAA CE3 1 ? 
ATOM   761  C CZ2 . TRP A 1 96  ? -1.562  -13.405 -13.360 1.000 15.776 0 95  TRP AAA CZ2 1 ? 
ATOM   762  C CZ3 . TRP A 1 96  ? -1.128  -12.348 -11.236 1.000 14.983 0 95  TRP AAA CZ3 1 ? 
ATOM   763  C CH2 . TRP A 1 96  ? -1.073  -13.463 -12.079 1.000 14.543 0 95  TRP AAA CH2 1 ? 
ATOM   764  N N   . SER A 1 97  ? -0.074  -9.083  -14.982 1.000 14.173 0 96  SER AAA N   1 ? 
ATOM   765  C CA  . SER A 1 97  ? 0.321   -9.597  -16.313 1.000 15.046 0 96  SER AAA CA  1 ? 
ATOM   766  C C   . SER A 1 97  ? 0.672   -11.057 -16.154 1.000 15.801 0 96  SER AAA C   1 ? 
ATOM   767  O O   . SER A 1 97  ? 0.861   -11.543 -15.049 1.000 15.617 0 96  SER AAA O   1 ? 
ATOM   768  C CB  . SER A 1 97  ? 1.483   -8.807  -16.857 1.000 14.215 0 96  SER AAA CB  1 ? 
ATOM   769  O OG  . SER A 1 97  ? 2.694   -9.223  -16.282 1.000 17.158 0 96  SER AAA OG  1 ? 
ATOM   770  N N   . PRO A 1 98  ? 0.856   -11.806 -17.252 1.000 18.074 0 97  PRO AAA N   1 ? 
ATOM   771  C CA  . PRO A 1 98  ? 1.319   -13.182 -17.148 1.000 17.155 0 97  PRO AAA CA  1 ? 
ATOM   772  C C   . PRO A 1 98  ? 2.733   -13.355 -16.572 1.000 18.224 0 97  PRO AAA C   1 ? 
ATOM   773  O O   . PRO A 1 98  ? 3.130   -14.426 -16.228 1.000 19.597 0 97  PRO AAA O   1 ? 
ATOM   774  C CB  . PRO A 1 98  ? 1.277   -13.674 -18.597 1.000 18.934 0 97  PRO AAA CB  1 ? 
ATOM   775  C CG  . PRO A 1 98  ? 0.270   -12.786 -19.258 1.000 19.437 0 97  PRO AAA CG  1 ? 
ATOM   776  C CD  . PRO A 1 98  ? 0.455   -11.431 -18.610 1.000 18.276 0 97  PRO AAA CD  1 ? 
ATOM   777  N N   . ALA A 1 99  ? 3.510   -12.289 -16.491 1.000 17.483 0 98  ALA AAA N   1 ? 
ATOM   778  C CA  . ALA A 1 99  ? 4.857   -12.331 -15.884 1.000 19.482 0 98  ALA AAA CA  1 ? 
ATOM   779  C C   . ALA A 1 99  ? 4.730   -12.504 -14.363 1.000 20.325 0 98  ALA AAA C   1 ? 
ATOM   780  O O   . ALA A 1 99  ? 5.774   -12.688 -13.694 1.000 23.819 0 98  ALA AAA O   1 ? 
ATOM   781  C CB  . ALA A 1 99  ? 5.610   -11.061 -16.204 1.000 19.636 0 98  ALA AAA CB  1 ? 
ATOM   782  N N   . LEU A 1 100 ? 3.521   -12.328 -13.817 1.000 18.832 0 99  LEU AAA N   1 ? 
ATOM   783  C CA  . LEU A 1 100 ? 3.277   -12.514 -12.361 1.000 17.721 0 99  LEU AAA CA  1 ? 
ATOM   784  C C   . LEU A 1 100 ? 2.721   -13.898 -12.110 1.000 17.620 0 99  LEU AAA C   1 ? 
ATOM   785  O O   . LEU A 1 100 ? 2.359   -14.583 -13.039 1.000 21.107 0 99  LEU AAA O   1 ? 
ATOM   786  C CB  . LEU A 1 100 ? 2.282   -11.471 -11.875 1.000 17.302 0 99  LEU AAA CB  1 ? 
ATOM   787  C CG  . LEU A 1 100 ? 2.699   -10.015 -12.046 1.000 18.663 0 99  LEU AAA CG  1 ? 
ATOM   788  C CD1 . LEU A 1 100 ? 1.684   -9.130  -11.365 1.000 17.787 0 99  LEU AAA CD1 1 ? 
ATOM   789  C CD2 . LEU A 1 100 ? 4.111   -9.766  -11.514 1.000 20.594 0 99  LEU AAA CD2 1 ? 
ATOM   790  N N   . GLN A 1 101 ? 2.645   -14.266 -10.847 1.000 17.289 0 100 GLN AAA N   1 ? 
ATOM   791  C CA  . GLN A 1 101 ? 2.133   -15.577 -10.439 1.000 17.020 0 100 GLN AAA CA  1 ? 
ATOM   792  C C   . GLN A 1 101 ? 1.124   -15.400 -9.324  1.000 14.975 0 100 GLN AAA C   1 ? 
ATOM   793  O O   . GLN A 1 101 ? 1.121   -14.345 -8.674  1.000 15.070 0 100 GLN AAA O   1 ? 
ATOM   794  C CB  . GLN A 1 101 ? 3.305   -16.441 -9.984  1.000 19.771 0 100 GLN AAA CB  1 ? 
ATOM   795  C CG  . GLN A 1 101 ? 4.301   -16.755 -11.077 1.000 25.596 0 100 GLN AAA CG  1 ? 
ATOM   796  C CD  . GLN A 1 101 ? 5.025   -18.013 -10.670 1.000 33.250 0 100 GLN AAA CD  1 ? 
ATOM   797  O OE1 . GLN A 1 101 ? 5.852   -18.006 -9.753  1.000 37.655 0 100 GLN AAA OE1 1 ? 
ATOM   798  N NE2 . GLN A 1 101 ? 4.666   -19.119 -11.307 1.000 37.487 0 100 GLN AAA NE2 1 ? 
ATOM   799  N N   . ILE A 1 102 ? 0.356   -16.440 -9.038  1.000 14.434 0 101 ILE AAA N   1 ? 
ATOM   800  C CA  . ILE A 1 102 ? -0.546  -16.496 -7.858  1.000 15.148 0 101 ILE AAA CA  1 ? 
ATOM   801  C C   . ILE A 1 102 ? 0.208   -16.133 -6.581  1.000 13.211 0 101 ILE AAA C   1 ? 
ATOM   802  O O   . ILE A 1 102 ? -0.313  -15.304 -5.813  1.000 13.411 0 101 ILE AAA O   1 ? 
ATOM   803  C CB  . ILE A 1 102 ? -1.161  -17.891 -7.766  1.000 16.213 0 101 ILE AAA CB  1 ? 
ATOM   804  C CG1 . ILE A 1 102 ? -1.996  -18.178 -9.026  1.000 18.450 0 101 ILE AAA CG1 1 ? 
ATOM   805  C CG2 . ILE A 1 102 ? -1.945  -18.062 -6.469  1.000 16.472 0 101 ILE AAA CG2 1 ? 
ATOM   806  C CD1 . ILE A 1 102 ? -2.231  -19.659 -9.233  1.000 21.046 0 101 ILE AAA CD1 1 ? 
ATOM   807  N N   . ARG A 1 103 ? 1.401   -16.674 -6.376  1.000 14.602 0 102 ARG AAA N   1 ? 
ATOM   808  C CA  . ARG A 1 103 ? 2.174   -16.438 -5.124  1.000 15.630 0 102 ARG AAA CA  1 ? 
ATOM   809  C C   . ARG A 1 103 ? 2.435   -14.935 -4.984  1.000 14.651 0 102 ARG AAA C   1 ? 
ATOM   810  O O   . ARG A 1 103 ? 2.469   -14.438 -3.838  1.000 13.098 0 102 ARG AAA O   1 ? 
ATOM   811  C CB  . ARG A 1 103 ? 3.451   -17.292 -5.122  1.000 19.700 0 102 ARG AAA CB  1 ? 
ATOM   812  C CG  . ARG A 1 103 ? 4.767   -16.545 -4.907  1.000 26.188 0 102 ARG AAA CG  1 ? 
ATOM   813  C CD  . ARG A 1 103 ? 6.000   -17.431 -4.704  1.000 26.971 0 102 ARG AAA CD  1 ? 
ATOM   814  N NE  . ARG A 1 103 ? 5.661   -18.805 -4.945  1.000 23.418 0 102 ARG AAA NE  1 ? 
ATOM   815  C CZ  . ARG A 1 103 ? 5.857   -19.839 -4.141  1.000 23.149 0 102 ARG AAA CZ  1 ? 
ATOM   816  N NH1 . ARG A 1 103 ? 5.355   -21.013 -4.494  1.000 22.699 0 102 ARG AAA NH1 1 ? 
ATOM   817  N NH2 . ARG A 1 103 ? 6.561   -19.738 -3.025  1.000 23.176 0 102 ARG AAA NH2 1 ? 
ATOM   818  N N   . THR A 1 104 ? 2.643   -14.209 -6.066  1.000 14.551 0 103 THR AAA N   1 ? 
ATOM   819  C CA  . THR A 1 104 ? 2.854   -12.748 -6.025  1.000 14.668 0 103 THR AAA CA  1 ? 
ATOM   820  C C   . THR A 1 104 ? 1.614   -12.055 -5.462  1.000 12.828 0 103 THR AAA C   1 ? 
ATOM   821  O O   . THR A 1 104 ? 1.765   -11.191 -4.559  1.000 12.369 0 103 THR AAA O   1 ? 
ATOM   822  C CB  . THR A 1 104 ? 3.125   -12.163 -7.412  1.000 17.769 0 103 THR AAA CB  1 ? 
ATOM   823  O OG1 . THR A 1 104 ? 4.120   -12.953 -8.050  1.000 22.219 0 103 THR AAA OG1 1 ? 
ATOM   824  C CG2 . THR A 1 104 ? 3.589   -10.730 -7.371  1.000 19.773 0 103 THR AAA CG2 1 ? 
ATOM   825  N N   . VAL A 1 105 ? 0.435   -12.396 -5.939  1.000 13.468 0 104 VAL AAA N   1 ? 
ATOM   826  C CA  . VAL A 1 105 ? -0.814  -11.766 -5.446  1.000 13.076 0 104 VAL AAA CA  1 ? 
ATOM   827  C C   . VAL A 1 105 ? -0.946  -12.101 -3.957  1.000 11.711 0 104 VAL AAA C   1 ? 
ATOM   828  O O   . VAL A 1 105 ? -1.376  -11.267 -3.188  1.000 11.840 0 104 VAL AAA O   1 ? 
ATOM   829  C CB  . VAL A 1 105 ? -2.024  -12.264 -6.252  1.000 17.025 0 104 VAL AAA CB  1 ? 
ATOM   830  C CG1 . VAL A 1 105 ? -3.342  -11.892 -5.598  1.000 20.267 0 104 VAL AAA CG1 1 ? 
ATOM   831  C CG2 . VAL A 1 105 ? -1.939  -11.736 -7.687  1.000 18.211 0 104 VAL AAA CG2 1 ? 
ATOM   832  N N   . LEU A 1 106 ? -0.730  -13.363 -3.568  1.000 10.847 0 105 LEU AAA N   1 ? 
ATOM   833  C CA  . LEU A 1 106 ? -0.914  -13.772 -2.161  1.000 11.339 0 105 LEU AAA CA  1 ? 
ATOM   834  C C   . LEU A 1 106 ? 0.065   -13.006 -1.286  1.000 11.066 0 105 LEU AAA C   1 ? 
ATOM   835  O O   . LEU A 1 106 ? -0.325  -12.522 -0.216  1.000 9.424  0 105 LEU AAA O   1 ? 
ATOM   836  C CB  . LEU A 1 106 ? -0.788  -15.278 -2.017  1.000 12.188 0 105 LEU AAA CB  1 ? 
ATOM   837  C CG  . LEU A 1 106 ? -1.825  -16.082 -2.804  1.000 13.299 0 105 LEU AAA CG  1 ? 
ATOM   838  C CD1 . LEU A 1 106 ? -1.653  -17.538 -2.560  1.000 14.729 0 105 LEU AAA CD1 1 ? 
ATOM   839  C CD2 . LEU A 1 106 ? -3.245  -15.641 -2.472  1.000 13.740 0 105 LEU AAA CD2 1 ? 
ATOM   840  N N   . LEU A 1 107 ? 1.321   -12.870 -1.705  1.000 11.793 0 106 LEU AAA N   1 ? 
ATOM   841  C CA  . LEU A 1 107 ? 2.292   -12.051 -0.944  1.000 11.661 0 106 LEU AAA CA  1 ? 
ATOM   842  C C   . LEU A 1 107 ? 1.829   -10.602 -0.838  1.000 11.051 0 106 LEU AAA C   1 ? 
ATOM   843  O O   . LEU A 1 107 ? 1.938   -10.028 0.268   1.000 10.380 0 106 LEU AAA O   1 ? 
ATOM   844  C CB  . LEU A 1 107 ? 3.669   -12.083 -1.591  1.000 12.411 0 106 LEU AAA CB  1 ? 
ATOM   845  C CG  . LEU A 1 107 ? 4.443   -13.347 -1.311  1.000 15.230 0 106 LEU AAA CG  1 ? 
ATOM   846  C CD1 . LEU A 1 107 ? 5.566   -13.477 -2.319  1.000 15.898 0 106 LEU AAA CD1 1 ? 
ATOM   847  C CD2 . LEU A 1 107 ? 4.992   -13.344 0.113   1.000 16.348 0 106 LEU AAA CD2 1 ? 
ATOM   848  N N   . SER A 1 108 ? 1.276   -10.052 -1.902  1.000 10.741 0 107 SER AAA N   1 ? 
ATOM   849  C CA  . SER A 1 108 ? 0.738   -8.669  -1.849  1.000 11.167 0 107 SER AAA CA  1 ? 
ATOM   850  C C   . SER A 1 108 ? -0.428  -8.544  -0.867  1.000 10.494 0 107 SER AAA C   1 ? 
ATOM   851  O O   . SER A 1 108 ? -0.547  -7.524  -0.161  1.000 10.680 0 107 SER AAA O   1 ? 
ATOM   852  C CB  . SER A 1 108 ? 0.351   -8.212  -3.198  1.000 12.438 0 107 SER AAA CB  1 ? 
ATOM   853  O OG  . SER A 1 108 ? 1.513   -8.047  -3.984  1.000 14.668 0 107 SER AAA OG  1 ? 
ATOM   854  N N   . ILE A 1 109 ? -1.313  -9.534  -0.823  1.000 10.515 0 108 ILE AAA N   1 ? 
ATOM   855  C CA  . ILE A 1 109 ? -2.471  -9.458  0.095   1.000 10.719 0 108 ILE AAA CA  1 ? 
ATOM   856  C C   . ILE A 1 109 ? -1.961  -9.550  1.532   1.000 10.042 0 108 ILE AAA C   1 ? 
ATOM   857  O O   . ILE A 1 109 ? -2.415  -8.800  2.380   1.000 10.196 0 108 ILE AAA O   1 ? 
ATOM   858  C CB  . ILE A 1 109 ? -3.490  -10.545 -0.240  1.000 11.042 0 108 ILE AAA CB  1 ? 
ATOM   859  C CG1 . ILE A 1 109 ? -4.068  -10.383 -1.649  1.000 12.117 0 108 ILE AAA CG1 1 ? 
ATOM   860  C CG2 . ILE A 1 109 ? -4.559  -10.575 0.850   1.000 11.951 0 108 ILE AAA CG2 1 ? 
ATOM   861  C CD1 . ILE A 1 109 ? -4.775  -11.617 -2.161  1.000 12.367 0 108 ILE AAA CD1 1 ? 
ATOM   862  N N   . GLN A 1 110 ? -1.057  -10.475 1.821   1.000 9.799  0 109 GLN AAA N   1 ? 
ATOM   863  C CA  . GLN A 1 110 ? -0.464  -10.578 3.166   1.000 9.320  0 109 GLN AAA CA  1 ? 
ATOM   864  C C   . GLN A 1 110 ? 0.147   -9.248  3.581   1.000 10.615 0 109 GLN AAA C   1 ? 
ATOM   865  O O   . GLN A 1 110 ? -0.016  -8.793  4.733   1.000 10.932 0 109 GLN AAA O   1 ? 
ATOM   866  C CB  . GLN A 1 110 ? 0.577   -11.682 3.110   1.000 9.745  0 109 GLN AAA CB  1 ? 
ATOM   867  C CG  . GLN A 1 110 ? 1.274   -11.876 4.438   1.000 9.607  0 109 GLN AAA CG  1 ? 
ATOM   868  C CD  . GLN A 1 110 ? 2.210   -13.049 4.311   1.000 11.739 0 109 GLN AAA CD  1 ? 
ATOM   869  O OE1 . GLN A 1 110 ? 2.170   -14.024 5.070   1.000 13.625 0 109 GLN AAA OE1 1 ? 
ATOM   870  N NE2 . GLN A 1 110 ? 3.091   -12.963 3.354   1.000 10.371 0 109 GLN AAA NE2 1 ? 
ATOM   871  N N   . ALA A 1 111 ? 0.877   -8.619  2.686   1.000 10.811 0 110 ALA AAA N   1 ? 
ATOM   872  C CA  . ALA A 1 111 ? 1.508   -7.309  2.961   1.000 10.663 0 110 ALA AAA CA  1 ? 
ATOM   873  C C   . ALA A 1 111 ? 0.480   -6.218  3.192   1.000 11.049 0 110 ALA AAA C   1 ? 
ATOM   874  O O   . ALA A 1 111 ? 0.712   -5.377  4.076   1.000 11.435 0 110 ALA AAA O   1 ? 
ATOM   875  C CB  . ALA A 1 111 ? 2.431   -6.878  1.820   1.000 10.651 0 110 ALA AAA CB  1 ? 
ATOM   876  N N   . LEU A 1 112 ? -0.631  -6.306  2.507   1.000 10.166 0 111 LEU AAA N   1 ? 
ATOM   877  C CA  . LEU A 1 112 ? -1.738  -5.349  2.718   1.000 10.106 0 111 LEU AAA CA  1 ? 
ATOM   878  C C   . LEU A 1 112 ? -2.338  -5.462  4.118   1.000 10.922 0 111 LEU AAA C   1 ? 
ATOM   879  O O   . LEU A 1 112 ? -2.708  -4.436  4.729   1.000 10.403 0 111 LEU AAA O   1 ? 
ATOM   880  C CB  . LEU A 1 112 ? -2.747  -5.514  1.592   1.000 10.775 0 111 LEU AAA CB  1 ? 
ATOM   881  C CG  . LEU A 1 112 ? -3.949  -4.577  1.638   1.000 11.295 0 111 LEU AAA CG  1 ? 
ATOM   882  C CD1 . LEU A 1 112 ? -3.469  -3.127  1.500   1.000 12.149 0 111 LEU AAA CD1 1 ? 
ATOM   883  C CD2 . LEU A 1 112 ? -4.881  -4.934  0.540   1.000 11.905 0 111 LEU AAA CD2 1 ? 
ATOM   884  N N   . LEU A 1 113 ? -2.468  -6.672  4.640   1.000 10.375 0 112 LEU AAA N   1 ? 
ATOM   885  C CA  . LEU A 1 113 ? -2.922  -6.851  6.041   1.000 10.412 0 112 LEU AAA CA  1 ? 
ATOM   886  C C   . LEU A 1 113 ? -1.945  -6.192  6.995   1.000 11.345 0 112 LEU AAA C   1 ? 
ATOM   887  O O   . LEU A 1 113 ? -2.396  -5.592  7.980   1.000 12.709 0 112 LEU AAA O   1 ? 
ATOM   888  C CB  . LEU A 1 113 ? -3.030  -8.333  6.356   1.000 11.443 0 112 LEU AAA CB  1 ? 
ATOM   889  C CG  . LEU A 1 113 ? -4.136  -9.069  5.622   1.000 11.203 0 112 LEU AAA CG  1 ? 
ATOM   890  C CD1 . LEU A 1 113 ? -4.123  -10.540 6.021   1.000 12.433 0 112 LEU AAA CD1 1 ? 
ATOM   891  C CD2 . LEU A 1 113 ? -5.491  -8.480  5.880   1.000 12.071 0 112 LEU AAA CD2 1 ? 
ATOM   892  N N   . ALA A 1 114 ? -0.638  -6.281  6.758   1.000 12.358 0 113 ALA AAA N   1 ? 
ATOM   893  C CA  . ALA A 1 114 ? 0.358   -5.654  7.652   1.000 12.403 0 113 ALA AAA CA  1 ? 
ATOM   894  C C   . ALA A 1 114 ? 0.448   -4.145  7.452   1.000 12.799 0 113 ALA AAA C   1 ? 
ATOM   895  O O   . ALA A 1 114 ? 0.990   -3.483  8.394   1.000 16.071 0 113 ALA AAA O   1 ? 
ATOM   896  C CB  . ALA A 1 114 ? 1.726   -6.287  7.411   1.000 13.585 0 113 ALA AAA CB  1 ? 
ATOM   897  N N   . SER A 1 115 ? -0.017  -3.624  6.311   1.000 12.090 0 114 SER AAA N   1 ? 
ATOM   898  C CA  . SER A 1 115 ? 0.141   -2.199  5.938   1.000 13.908 0 114 SER AAA CA  1 ? 
ATOM   899  C C   . SER A 1 115 ? -1.149  -1.586  5.420   1.000 13.085 0 114 SER AAA C   1 ? 
ATOM   900  O O   . SER A 1 115 ? -1.242  -1.196  4.258   1.000 14.019 0 114 SER AAA O   1 ? 
ATOM   901  C CB  . SER A 1 115 ? 1.254   -2.107  4.944   1.000 17.002 0 114 SER AAA CB  1 ? 
ATOM   902  O OG  . SER A 1 115 ? 1.609   -0.751  4.754   1.000 24.338 0 114 SER AAA OG  1 ? 
ATOM   903  N N   . PRO A 1 116 ? -2.208  -1.470  6.236   1.000 12.182 0 115 PRO AAA N   1 ? 
ATOM   904  C CA  . PRO A 1 116 ? -3.434  -0.803  5.822   1.000 12.864 0 115 PRO AAA CA  1 ? 
ATOM   905  C C   . PRO A 1 116 ? -3.082  0.617   5.418   1.000 13.528 0 115 PRO AAA C   1 ? 
ATOM   906  O O   . PRO A 1 116 ? -2.218  1.221   6.060   1.000 14.532 0 115 PRO AAA O   1 ? 
ATOM   907  C CB  . PRO A 1 116 ? -4.290  -0.717  7.056   1.000 13.032 0 115 PRO AAA CB  1 ? 
ATOM   908  C CG  . PRO A 1 116 ? -3.728  -1.692  8.026   1.000 15.120 0 115 PRO AAA CG  1 ? 
ATOM   909  C CD  . PRO A 1 116 ? -2.280  -1.912  7.633   1.000 12.423 0 115 PRO AAA CD  1 ? 
ATOM   910  N N   . ASN A 1 117 ? -3.710  1.111   4.361   1.000 12.865 0 116 ASN AAA N   1 ? 
ATOM   911  C CA  . ASN A 1 117 ? -3.396  2.460   3.822   1.000 13.824 0 116 ASN AAA CA  1 ? 
ATOM   912  C C   . ASN A 1 117 ? -4.693  3.235   3.718   1.000 11.031 0 116 ASN AAA C   1 ? 
ATOM   913  O O   . ASN A 1 117 ? -5.296  3.334   2.640   1.000 11.603 0 116 ASN AAA O   1 ? 
ATOM   914  C CB  . ASN A 1 117 ? -2.664  2.496   2.488   1.000 16.723 0 116 ASN AAA CB  1 ? 
ATOM   915  C CG  . ASN A 1 117 ? -2.350  3.945   2.113   1.000 17.598 0 116 ASN AAA CG  1 ? 
ATOM   916  O OD1 . ASN A 1 117 ? -2.477  4.900   2.900   1.000 23.078 0 116 ASN AAA OD1 1 ? 
ATOM   917  N ND2 . ASN A 1 117 ? -2.029  4.154   0.859   1.000 23.743 0 116 ASN AAA ND2 1 ? 
ATOM   918  N N   . PRO A 1 118 ? -5.110  3.852   4.812   1.000 12.288 0 117 PRO AAA N   1 ? 
ATOM   919  C CA  . PRO A 1 118 ? -6.330  4.658   4.817   1.000 11.416 0 117 PRO AAA CA  1 ? 
ATOM   920  C C   . PRO A 1 118 ? -6.194  5.923   3.946   1.000 12.012 0 117 PRO AAA C   1 ? 
ATOM   921  O O   . PRO A 1 118 ? -7.227  6.484   3.665   1.000 12.914 0 117 PRO AAA O   1 ? 
ATOM   922  C CB  . PRO A 1 118 ? -6.541  4.940   6.317   1.000 12.639 0 117 PRO AAA CB  1 ? 
ATOM   923  C CG  . PRO A 1 118 ? -5.141  4.996   6.844   1.000 12.719 0 117 PRO AAA CG  1 ? 
ATOM   924  C CD  . PRO A 1 118 ? -4.512  3.821   6.160   1.000 11.671 0 117 PRO AAA CD  1 ? 
ATOM   925  N N   . ASN A 1 119 ? -4.999  6.349   3.558   1.000 11.194 0 118 ASN AAA N   1 ? 
ATOM   926  C CA  . ASN A 1 119 ? -4.897  7.520   2.653   1.000 12.430 0 118 ASN AAA CA  1 ? 
ATOM   927  C C   . ASN A 1 119 ? -5.118  7.202   1.176   1.000 13.189 0 118 ASN AAA C   1 ? 
ATOM   928  O O   . ASN A 1 119 ? -5.084  8.117   0.372   1.000 14.749 0 118 ASN AAA O   1 ? 
ATOM   929  C CB  . ASN A 1 119 ? -3.549  8.208   2.794   1.000 12.558 0 118 ASN AAA CB  1 ? 
ATOM   930  C CG  . ASN A 1 119 ? -3.447  8.935   4.097   1.000 15.548 0 118 ASN AAA CG  1 ? 
ATOM   931  O OD1 . ASN A 1 119 ? -2.377  8.926   4.695   1.000 21.715 0 118 ASN AAA OD1 1 ? 
ATOM   932  N ND2 . ASN A 1 119 ? -4.506  9.615   4.483   1.000 16.948 0 118 ASN AAA ND2 1 ? 
ATOM   933  N N   . ASP A 1 120 ? -5.208  5.955   0.805   1.000 12.327 0 119 ASP AAA N   1 ? 
ATOM   934  C CA  . ASP A 1 120 ? -5.418  5.565   -0.596  1.000 13.420 0 119 ASP AAA CA  1 ? 
ATOM   935  C C   . ASP A 1 120 ? -6.695  6.258   -1.052  1.000 12.681 0 119 ASP AAA C   1 ? 
ATOM   936  O O   . ASP A 1 120 ? -7.708  6.204   -0.343  1.000 12.461 0 119 ASP AAA O   1 ? 
ATOM   937  C CB  . ASP A 1 120 ? -5.587  4.055   -0.727  1.000 13.710 0 119 ASP AAA CB  1 ? 
ATOM   938  C CG  . ASP A 1 120 ? -5.500  3.653   -2.177  1.000 17.888 0 119 ASP AAA CG  1 ? 
ATOM   939  O OD1 . ASP A 1 120 ? -6.442  3.950   -2.933  1.000 18.813 0 119 ASP AAA OD1 1 ? 
ATOM   940  O OD2 . ASP A 1 120 ? -4.434  3.140   -2.547  1.000 24.169 0 119 ASP AAA OD2 1 ? 
ATOM   941  N N   . PRO A 1 121 ? -6.702  6.911   -2.251  1.000 13.576 0 120 PRO AAA N   1 ? 
ATOM   942  C CA  . PRO A 1 121 ? -7.954  7.527   -2.706  1.000 13.244 0 120 PRO AAA CA  1 ? 
ATOM   943  C C   . PRO A 1 121 ? -9.136  6.562   -2.827  1.000 12.017 0 120 PRO AAA C   1 ? 
ATOM   944  O O   . PRO A 1 121 ? -10.270 7.022   -2.767  1.000 12.261 0 120 PRO AAA O   1 ? 
ATOM   945  C CB  . PRO A 1 121 ? -7.603  8.094   -4.091  1.000 15.473 0 120 PRO AAA CB  1 ? 
ATOM   946  C CG  . PRO A 1 121 ? -6.104  8.352   -3.994  1.000 17.828 0 120 PRO AAA CG  1 ? 
ATOM   947  C CD  . PRO A 1 121 ? -5.553  7.234   -3.118  1.000 15.245 0 120 PRO AAA CD  1 ? 
ATOM   948  N N   . LEU A 1 122 ? -8.898  5.269   -2.928  1.000 12.625 0 121 LEU AAA N   1 ? 
ATOM   949  C CA  . LEU A 1 122 ? -10.012 4.292   -2.988  1.000 11.767 0 121 LEU AAA CA  1 ? 
ATOM   950  C C   . LEU A 1 122 ? -10.380 3.718   -1.617  1.000 11.954 0 121 LEU AAA C   1 ? 
ATOM   951  O O   . LEU A 1 122 ? -11.273 2.850   -1.567  1.000 13.041 0 121 LEU AAA O   1 ? 
ATOM   952  C CB  . LEU A 1 122 ? -9.655  3.187   -3.976  1.000 13.166 0 121 LEU AAA CB  1 ? 
ATOM   953  C CG  . LEU A 1 122 ? -9.498  3.628   -5.431  1.000 14.772 0 121 LEU AAA CG  1 ? 
ATOM   954  C CD1 . LEU A 1 122 ? -9.088  2.459   -6.322  1.000 17.263 0 121 LEU AAA CD1 1 ? 
ATOM   955  C CD2 . LEU A 1 122 ? -10.787 4.258   -5.903  1.000 15.575 0 121 LEU AAA CD2 1 ? 
ATOM   956  N N   . ALA A 1 123 ? -9.749  4.175   -0.542  1.000 10.356 0 122 ALA AAA N   1 ? 
ATOM   957  C CA  . ALA A 1 123 ? -9.945  3.559   0.791   1.000 11.108 0 122 ALA AAA CA  1 ? 
ATOM   958  C C   . ALA A 1 123 ? -11.433 3.626   1.136   1.000 11.610 0 122 ALA AAA C   1 ? 
ATOM   959  O O   . ALA A 1 123 ? -12.108 4.659   0.836   1.000 12.548 0 122 ALA AAA O   1 ? 
ATOM   960  C CB  . ALA A 1 123 ? -9.120  4.228   1.841   1.000 10.344 0 122 ALA AAA CB  1 ? 
ATOM   961  N N   . ASN A 1 124 ? -11.949 2.610   1.801   1.000 11.055 0 123 ASN AAA N   1 ? 
ATOM   962  C CA  . ASN A 1 124 ? -13.391 2.581   2.126   1.000 11.882 0 123 ASN AAA CA  1 ? 
ATOM   963  C C   . ASN A 1 124 ? -13.697 3.429   3.375   1.000 12.888 0 123 ASN AAA C   1 ? 
ATOM   964  O O   . ASN A 1 124 ? -12.803 4.121   3.914   1.000 12.332 0 123 ASN AAA O   1 ? 
ATOM   965  C CB  . ASN A 1 124 ? -13.857 1.125   2.209   1.000 12.443 0 123 ASN AAA CB  1 ? 
ATOM   966  C CG  . ASN A 1 124 ? -13.235 0.371   3.351   1.000 11.957 0 123 ASN AAA CG  1 ? 
ATOM   967  O OD1 . ASN A 1 124 ? -13.304 0.795   4.506   1.000 12.758 0 123 ASN AAA OD1 1 ? 
ATOM   968  N ND2 . ASN A 1 124 ? -12.635 -0.781  3.047   1.000 12.392 0 123 ASN AAA ND2 1 ? 
ATOM   969  N N   . ASP A 1 125 ? -14.968 3.427   3.777   1.000 13.555 0 124 ASP AAA N   1 ? 
ATOM   970  C CA  . ASP A 1 125 ? -15.458 4.450   4.735   1.000 14.711 0 124 ASP AAA CA  1 ? 
ATOM   971  C C   . ASP A 1 125 ? -14.890 4.273   6.141   1.000 14.439 0 124 ASP AAA C   1 ? 
ATOM   972  O O   . ASP A 1 125 ? -15.179 5.165   6.975   1.000 16.302 0 124 ASP AAA O   1 ? 
ATOM   973  C CB  . ASP A 1 125 ? -16.985 4.501   4.771   1.000 16.957 0 124 ASP AAA CB  1 ? 
ATOM   974  C CG  . ASP A 1 125 ? -17.710 3.274   5.306   1.000 21.917 0 124 ASP AAA CG  1 ? 
ATOM   975  O OD1 . ASP A 1 125 ? -17.075 2.389   5.894   1.000 24.630 0 124 ASP AAA OD1 1 ? 
ATOM   976  O OD2 . ASP A 1 125 ? -18.966 3.262   5.193   1.000 29.319 0 124 ASP AAA OD2 1 ? 
ATOM   977  N N   . VAL A 1 126 ? -14.031 3.294   6.413   1.000 13.862 0 125 VAL AAA N   1 ? 
ATOM   978  C CA  . VAL A 1 126 ? -13.449 3.212   7.777   1.000 13.005 0 125 VAL AAA CA  1 ? 
ATOM   979  C C   . VAL A 1 126 ? -12.151 4.021   7.823   1.000 12.559 0 125 VAL AAA C   1 ? 
ATOM   980  O O   . VAL A 1 126 ? -11.569 4.148   8.884   1.000 13.830 0 125 VAL AAA O   1 ? 
ATOM   981  C CB  . VAL A 1 126 ? -13.232 1.754   8.203   1.000 13.404 0 125 VAL AAA CB  1 ? 
ATOM   982  C CG1 . VAL A 1 126 ? -14.503 0.927   8.085   1.000 15.317 0 125 VAL AAA CG1 1 ? 
ATOM   983  C CG2 . VAL A 1 126 ? -12.085 1.098   7.486   1.000 15.855 0 125 VAL AAA CG2 1 ? 
ATOM   984  N N   . ALA A 1 127 ? -11.729 4.553   6.679   1.000 12.818 0 126 ALA AAA N   1 ? 
ATOM   985  C CA  . ALA A 1 127 ? -10.404 5.198   6.562   1.000 13.023 0 126 ALA AAA CA  1 ? 
ATOM   986  C C   . ALA A 1 127 ? -10.315 6.393   7.491   1.000 13.525 0 126 ALA AAA C   1 ? 
ATOM   987  O O   . ALA A 1 127 ? -9.274  6.571   8.075   1.000 12.896 0 126 ALA AAA O   1 ? 
ATOM   988  C CB  . ALA A 1 127 ? -10.123 5.603   5.142   1.000 13.409 0 126 ALA AAA CB  1 ? 
ATOM   989  N N   . GLU A 1 128 ? -11.342 7.246   7.596   1.000 15.748 0 127 GLU AAA N   1 ? 
ATOM   990  C CA  . GLU A 1 128 ? -11.245 8.470   8.433   1.000 17.887 0 127 GLU AAA CA  1 ? 
ATOM   991  C C   . GLU A 1 128 ? -10.985 8.052   9.884   1.000 17.136 0 127 GLU AAA C   1 ? 
ATOM   992  O O   . GLU A 1 128 ? -10.092 8.659   10.535  1.000 18.518 0 127 GLU AAA O   1 ? 
ATOM   993  C CB  . GLU A 1 128 ? -12.526 9.325   8.380   1.000 21.346 0 127 GLU AAA CB  1 ? 
ATOM   994  C CG  . GLU A 1 128 ? -12.277 10.710  8.969   1.000 25.138 0 127 GLU AAA CG  1 ? 
ATOM   995  C CD  . GLU A 1 128 ? -13.470 11.632  9.171   1.000 30.399 0 127 GLU AAA CD  1 ? 
ATOM   996  O OE1 . GLU A 1 128 ? -14.637 11.125  9.238   1.000 34.754 0 127 GLU AAA OE1 1 ? 
ATOM   997  O OE2 . GLU A 1 128 ? -13.221 12.856  9.251   1.000 32.655 0 127 GLU AAA OE2 1 ? 
ATOM   998  N N   . ASP A 1 129 ? -11.731 7.079   10.372  1.000 20.754 0 128 ASP AAA N   1 ? 
ATOM   999  C CA  . ASP A 1 129 ? -11.562 6.548   11.745  1.000 22.655 0 128 ASP AAA CA  1 ? 
ATOM   1000 C C   . ASP A 1 129 ? -10.136 6.014   11.905  1.000 18.961 0 128 ASP AAA C   1 ? 
ATOM   1001 O O   . ASP A 1 129 ? -9.523  6.206   12.952  1.000 17.064 0 128 ASP AAA O   1 ? 
ATOM   1002 C CB  . ASP A 1 129 ? -12.566 5.429   12.019  1.000 28.738 0 128 ASP AAA CB  1 ? 
ATOM   1003 C CG  . ASP A 1 129 ? -12.604 5.012   13.476  1.000 29.720 0 128 ASP AAA CG  1 ? 
ATOM   1004 O OD1 . ASP A 1 129 ? -12.829 5.915   14.321  1.000 38.174 0 128 ASP AAA OD1 1 ? 
ATOM   1005 O OD2 . ASP A 1 129 ? -12.439 3.805   13.733  1.000 40.230 0 128 ASP AAA OD2 1 ? 
ATOM   1006 N N   . TRP A 1 130 ? -9.651  5.253   10.945  1.000 15.207 0 129 TRP AAA N   1 ? 
ATOM   1007 C CA  . TRP A 1 130 ? -8.288  4.739   10.952  1.000 13.847 0 129 TRP AAA CA  1 ? 
ATOM   1008 C C   . TRP A 1 130 ? -7.281  5.876   11.118  1.000 15.279 0 129 TRP AAA C   1 ? 
ATOM   1009 O O   . TRP A 1 130 ? -6.317  5.713   11.852  1.000 15.544 0 129 TRP AAA O   1 ? 
ATOM   1010 C CB  . TRP A 1 130 ? -8.053  3.949   9.671   1.000 14.182 0 129 TRP AAA CB  1 ? 
ATOM   1011 C CG  . TRP A 1 130 ? -7.109  2.857   9.969   1.000 18.002 0 129 TRP AAA CG  1 ? 
ATOM   1012 C CD1 . TRP A 1 130 ? -5.780  3.083   10.176  1.000 20.446 0 129 TRP AAA CD1 1 ? 
ATOM   1013 C CD2 . TRP A 1 130 ? -7.332  1.433   10.198  1.000 14.590 0 129 TRP AAA CD2 1 ? 
ATOM   1014 N NE1 . TRP A 1 130 ? -5.149  1.909   10.481  1.000 20.626 0 129 TRP AAA NE1 1 ? 
ATOM   1015 C CE2 . TRP A 1 130 ? -6.061  0.893   10.493  1.000 15.592 0 129 TRP AAA CE2 1 ? 
ATOM   1016 C CE3 . TRP A 1 130 ? -8.411  0.547   10.145  1.000 15.747 0 129 TRP AAA CE3 1 ? 
ATOM   1017 C CZ2 . TRP A 1 130 ? -5.838  -0.459  10.741  1.000 15.773 0 129 TRP AAA CZ2 1 ? 
ATOM   1018 C CZ3 . TRP A 1 130 ? -8.189  -0.790  10.391  1.000 16.365 0 129 TRP AAA CZ3 1 ? 
ATOM   1019 C CH2 . TRP A 1 130 ? -6.926  -1.287  10.686  1.000 14.724 0 129 TRP AAA CH2 1 ? 
ATOM   1020 N N   . ILE A 1 131 ? -7.453  6.980   10.397  1.000 13.921 0 130 ILE AAA N   1 ? 
ATOM   1021 C CA  . ILE A 1 131 ? -6.478  8.108   10.461  1.000 15.133 0 130 ILE AAA CA  1 ? 
ATOM   1022 C C   . ILE A 1 131 ? -6.634  8.918   11.742  1.000 14.271 0 130 ILE AAA C   1 ? 
ATOM   1023 O O   . ILE A 1 131 ? -5.573  9.171   12.365  1.000 16.905 0 130 ILE AAA O   1 ? 
ATOM   1024 C CB  . ILE A 1 131 ? -6.678  8.989   9.231   1.000 14.575 0 130 ILE AAA CB  1 ? 
ATOM   1025 C CG1 . ILE A 1 131 ? -6.337  8.220   7.955   1.000 15.114 0 130 ILE AAA CG1 1 ? 
ATOM   1026 C CG2 . ILE A 1 131 ? -5.882  10.269  9.388   1.000 15.344 0 130 ILE AAA CG2 1 ? 
ATOM   1027 C CD1 . ILE A 1 131 ? -6.893  8.833   6.701   1.000 17.032 0 130 ILE AAA CD1 1 ? 
ATOM   1028 N N   . LYS A 1 132 ? -7.862  9.270   12.116  1.000 14.640 0 131 LYS AAA N   1 ? 
ATOM   1029 C CA  . LYS A 1 132 ? -8.071  10.260  13.206  1.000 17.287 0 131 LYS AAA CA  1 ? 
ATOM   1030 C C   . LYS A 1 132 ? -8.275  9.584   14.549  1.000 17.971 0 131 LYS AAA C   1 ? 
ATOM   1031 O O   . LYS A 1 132 ? -8.125  10.315  15.534  1.000 20.544 0 131 LYS AAA O   1 ? 
ATOM   1032 C CB  . LYS A 1 132 ? -9.243  11.159  12.823  1.000 18.488 0 131 LYS AAA CB  1 ? 
ATOM   1033 C CG  . LYS A 1 132 ? -8.858  12.089  11.690  1.000 21.893 0 131 LYS AAA CG  1 ? 
ATOM   1034 C CD  . LYS A 1 132 ? -9.971  13.023  11.383  1.000 23.878 0 131 LYS AAA CD  1 ? 
ATOM   1035 C CE  . LYS A 1 132 ? -9.650  13.878  10.185  1.000 26.889 0 131 LYS AAA CE  1 ? 
ATOM   1036 N NZ  . LYS A 1 132 ? -10.541 15.057  10.178  1.000 30.397 0 131 LYS AAA NZ  1 ? 
ATOM   1037 N N   . ASN A 1 133 ? -8.642  8.293   14.577  1.000 16.796 0 132 ASN AAA N   1 ? 
ATOM   1038 C CA  . ASN A 1 133 ? -8.951  7.510   15.803  1.000 16.882 0 132 ASN AAA CA  1 ? 
ATOM   1039 C C   . ASN A 1 133 ? -8.294  6.141   15.667  1.000 14.507 0 132 ASN AAA C   1 ? 
ATOM   1040 O O   . ASN A 1 133 ? -8.964  5.107   15.813  1.000 14.014 0 132 ASN AAA O   1 ? 
ATOM   1041 C CB  . ASN A 1 133 ? -10.459 7.367   15.970  1.000 17.569 0 132 ASN AAA CB  1 ? 
ATOM   1042 C CG  . ASN A 1 133 ? -10.859 6.624   17.217  1.000 22.804 0 132 ASN AAA CG  1 ? 
ATOM   1043 O OD1 . ASN A 1 133 ? -10.137 6.683   18.194  1.000 25.830 0 132 ASN AAA OD1 1 ? 
ATOM   1044 N ND2 . ASN A 1 133 ? -11.988 5.931   17.178  1.000 24.818 0 132 ASN AAA ND2 1 ? 
ATOM   1045 N N   . GLU A 1 134 ? -6.977  6.148   15.460  1.000 15.161 0 133 GLU AAA N   1 ? 
ATOM   1046 C CA  . GLU A 1 134 ? -6.192  4.936   15.136  1.000 14.431 0 133 GLU AAA CA  1 ? 
ATOM   1047 C C   . GLU A 1 134 ? -6.354  3.894   16.241  1.000 14.579 0 133 GLU AAA C   1 ? 
ATOM   1048 O O   . GLU A 1 134 ? -6.460  2.683   15.929  1.000 12.678 0 133 GLU AAA O   1 ? 
ATOM   1049 C CB  . GLU A 1 134 ? -4.731  5.291   14.816  1.000 16.755 0 133 GLU AAA CB  1 ? 
ATOM   1050 C CG  . GLU A 1 134 ? -3.964  5.833   16.000  1.000 17.303 0 133 GLU AAA CG  1 ? 
ATOM   1051 C CD  . GLU A 1 134 ? -2.626  6.405   15.538  1.000 17.036 0 133 GLU AAA CD  1 ? 
ATOM   1052 O OE1 . GLU A 1 134 ? -2.618  7.520   14.905  1.000 18.920 0 133 GLU AAA OE1 1 ? 
ATOM   1053 O OE2 . GLU A 1 134 ? -1.607  5.709   15.733  1.000 18.197 0 133 GLU AAA OE2 1 ? 
ATOM   1054 N N   . GLN A 1 135 ? -6.375  4.269   17.513  1.000 14.725 0 134 GLN AAA N   1 ? 
ATOM   1055 C CA  . GLN A 1 135 ? -6.540  3.278   18.596  1.000 15.404 0 134 GLN AAA CA  1 ? 
ATOM   1056 C C   . GLN A 1 135 ? -7.892  2.579   18.459  1.000 13.283 0 134 GLN AAA C   1 ? 
ATOM   1057 O O   . GLN A 1 135 ? -7.941  1.326   18.613  1.000 13.357 0 134 GLN AAA O   1 ? 
ATOM   1058 C CB  . GLN A 1 135 ? -6.396  3.890   19.993  1.000 20.470 0 134 GLN AAA CB  1 ? 
ATOM   1059 C CG  . GLN A 1 135 ? -6.146  2.833   21.046  1.000 25.054 0 134 GLN AAA CG  1 ? 
ATOM   1060 C CD  . GLN A 1 135 ? -6.109  3.395   22.454  1.000 30.942 0 134 GLN AAA CD  1 ? 
ATOM   1061 O OE1 . GLN A 1 135 ? -6.184  4.608   22.667  1.000 39.045 0 134 GLN AAA OE1 1 ? 
ATOM   1062 N NE2 . GLN A 1 135 ? -6.066  2.506   23.433  1.000 33.483 0 134 GLN AAA NE2 1 ? 
ATOM   1063 N N   . GLY A 1 136 ? -8.984  3.325   18.280  1.000 14.202 0 135 GLY AAA N   1 ? 
ATOM   1064 C CA  . GLY A 1 136 ? -10.302 2.716   18.122  1.000 13.280 0 135 GLY AAA CA  1 ? 
ATOM   1065 C C   . GLY A 1 136 ? -10.370 1.830   16.895  1.000 12.056 0 135 GLY AAA C   1 ? 
ATOM   1066 O O   . GLY A 1 136 ? -11.007 0.779   16.962  1.000 13.761 0 135 GLY AAA O   1 ? 
ATOM   1067 N N   . ALA A 1 137 ? -9.791  2.272   15.783  1.000 11.634 0 136 ALA AAA N   1 ? 
ATOM   1068 C CA  . ALA A 1 137 ? -9.884  1.517   14.536  1.000 11.246 0 136 ALA AAA CA  1 ? 
ATOM   1069 C C   . ALA A 1 137 ? -9.127  0.189   14.704  1.000 10.378 0 136 ALA AAA C   1 ? 
ATOM   1070 O O   . ALA A 1 137 ? -9.653  -0.873  14.290  1.000 11.803 0 136 ALA AAA O   1 ? 
ATOM   1071 C CB  . ALA A 1 137 ? -9.342  2.352   13.386  1.000 11.385 0 136 ALA AAA CB  1 ? 
ATOM   1072 N N   . LYS A 1 138 ? -7.915  0.249   15.245  1.000 11.517 0 137 LYS AAA N   1 ? 
ATOM   1073 C CA  . LYS A 1 138 ? -7.141  -0.989  15.451  1.000 11.370 0 137 LYS AAA CA  1 ? 
ATOM   1074 C C   . LYS A 1 138 ? -7.867  -1.903  16.426  1.000 11.380 0 137 LYS AAA C   1 ? 
ATOM   1075 O O   . LYS A 1 138 ? -7.805  -3.135  16.233  1.000 11.993 0 137 LYS AAA O   1 ? 
ATOM   1076 C CB  . LYS A 1 138 ? -5.725  -0.666  15.863  1.000 12.600 0 137 LYS AAA CB  1 ? 
ATOM   1077 C CG  . LYS A 1 138 ? -4.949  0.026   14.754  1.000 13.898 0 137 LYS AAA CG  1 ? 
ATOM   1078 C CD  . LYS A 1 138 ? -3.489  0.178   15.117  1.000 15.867 0 137 LYS AAA CD  1 ? 
ATOM   1079 C CE  . LYS A 1 138 ? -2.789  0.967   14.054  1.000 17.238 0 137 LYS AAA CE  1 ? 
ATOM   1080 N NZ  . LYS A 1 138 ? -1.366  1.223   14.343  1.000 20.190 0 137 LYS AAA NZ  1 ? 
ATOM   1081 N N   . ALA A 1 139 ? -8.500  -1.365  17.468  1.000 11.963 0 138 ALA AAA N   1 ? 
ATOM   1082 C CA  . ALA A 1 139 ? -9.264  -2.213  18.397  1.000 11.284 0 138 ALA AAA CA  1 ? 
ATOM   1083 C C   . ALA A 1 139 ? -10.394 -2.914  17.658  1.000 12.271 0 138 ALA AAA C   1 ? 
ATOM   1084 O O   . ALA A 1 139 ? -10.673 -4.079  17.929  1.000 12.418 0 138 ALA AAA O   1 ? 
ATOM   1085 C CB  . ALA A 1 139 ? -9.777  -1.379  19.546  1.000 12.344 0 138 ALA AAA CB  1 ? 
ATOM   1086 N N   . LYS A 1 140 ? -11.070 -2.229  16.743  1.000 11.744 0 139 LYS AAA N   1 ? 
ATOM   1087 C CA  . LYS A 1 140 ? -12.184 -2.829  15.985  1.000 11.695 0 139 LYS AAA CA  1 ? 
ATOM   1088 C C   . LYS A 1 140 ? -11.637 -3.903  15.050  1.000 12.378 0 139 LYS AAA C   1 ? 
ATOM   1089 O O   . LYS A 1 140 ? -12.229 -4.980  14.964  1.000 12.330 0 139 LYS AAA O   1 ? 
ATOM   1090 C CB  . LYS A 1 140 ? -12.974 -1.720  15.294  1.000 13.652 0 139 LYS AAA CB  1 ? 
ATOM   1091 C CG  . LYS A 1 140 ? -14.241 -2.148  14.606  1.000 18.018 0 139 LYS AAA CG  1 ? 
ATOM   1092 C CD  . LYS A 1 140 ? -15.225 -1.013  14.387  1.000 19.589 0 139 LYS AAA CD  1 ? 
ATOM   1093 N N   . ALA A 1 141 ? -10.479 -3.666  14.415  1.000 11.416 0 140 ALA AAA N   1 ? 
ATOM   1094 C CA  . ALA A 1 141 ? -9.895  -4.692  13.535  1.000 11.934 0 140 ALA AAA CA  1 ? 
ATOM   1095 C C   . ALA A 1 141 ? -9.552  -5.943  14.373  1.000 10.973 0 140 ALA AAA C   1 ? 
ATOM   1096 O O   . ALA A 1 141 ? -9.725  -7.057  13.890  1.000 10.351 0 140 ALA AAA O   1 ? 
ATOM   1097 C CB  . ALA A 1 141 ? -8.682  -4.156  12.833  1.000 11.794 0 140 ALA AAA CB  1 ? 
ATOM   1098 N N   . ARG A 1 142 ? -9.040  -5.742  15.590  1.000 10.740 0 141 ARG AAA N   1 ? 
ATOM   1099 C CA  . ARG A 1 142 ? -8.718  -6.858  16.517  1.000 12.489 0 141 ARG AAA CA  1 ? 
ATOM   1100 C C   . ARG A 1 142 ? -10.013 -7.562  16.949  1.000 12.056 0 141 ARG AAA C   1 ? 
ATOM   1101 O O   . ARG A 1 142 ? -10.080 -8.828  16.994  1.000 12.358 0 141 ARG AAA O   1 ? 
ATOM   1102 C CB  . ARG A 1 142 ? -7.944  -6.366  17.728  1.000 13.385 0 141 ARG AAA CB  1 ? 
ATOM   1103 C CG  . ARG A 1 142 ? -7.396  -7.519  18.551  1.000 17.033 0 141 ARG AAA CG  1 ? 
ATOM   1104 C CD  . ARG A 1 142 ? -6.479  -6.983  19.645  1.000 17.563 0 141 ARG AAA CD  1 ? 
ATOM   1105 N NE  . ARG A 1 142 ? -5.303  -6.302  19.098  1.000 21.244 0 141 ARG AAA NE  1 ? 
ATOM   1106 C CZ  . ARG A 1 142 ? -4.146  -6.909  18.760  1.000 22.379 0 141 ARG AAA CZ  1 ? 
ATOM   1107 N NH1 . ARG A 1 142 ? -3.120  -6.214  18.288  1.000 28.938 0 141 ARG AAA NH1 1 ? 
ATOM   1108 N NH2 . ARG A 1 142 ? -4.013  -8.198  18.921  1.000 23.038 0 141 ARG AAA NH2 1 ? 
ATOM   1109 N N   . GLU A 1 143 ? -11.056 -6.805  17.246  1.000 10.741 0 142 GLU AAA N   1 ? 
ATOM   1110 C CA  . GLU A 1 143 ? -12.351 -7.384  17.620  1.000 11.843 0 142 GLU AAA CA  1 ? 
ATOM   1111 C C   . GLU A 1 143 ? -12.897 -8.236  16.491  1.000 11.204 0 142 GLU AAA C   1 ? 
ATOM   1112 O O   . GLU A 1 143 ? -13.391 -9.341  16.729  1.000 12.204 0 142 GLU AAA O   1 ? 
ATOM   1113 C CB  . GLU A 1 143 ? -13.309 -6.275  18.035  1.000 13.253 0 142 GLU AAA CB  1 ? 
ATOM   1114 C CG  . GLU A 1 143 ? -14.650 -6.818  18.467  1.000 15.449 0 142 GLU AAA CG  1 ? 
ATOM   1115 C CD  . GLU A 1 143 ? -15.681 -5.755  18.723  1.000 18.336 0 142 GLU AAA CD  1 ? 
ATOM   1116 O OE1 . GLU A 1 143 ? -15.366 -4.575  18.474  1.000 23.259 0 142 GLU AAA OE1 1 ? 
ATOM   1117 O OE2 . GLU A 1 143 ? -16.796 -6.115  19.109  1.000 21.643 0 142 GLU AAA OE2 1 ? 
ATOM   1118 N N   . TRP A 1 144 ? -12.917 -7.744  15.264  1.000 10.416 0 143 TRP AAA N   1 ? 
ATOM   1119 C CA  . TRP A 1 144 ? -13.448 -8.504  14.115  1.000 11.035 0 143 TRP AAA CA  1 ? 
ATOM   1120 C C   . TRP A 1 144 ? -12.574 -9.733  13.876  1.000 10.894 0 143 TRP AAA C   1 ? 
ATOM   1121 O O   . TRP A 1 144 ? -13.104 -10.731 13.429  1.000 10.604 0 143 TRP AAA O   1 ? 
ATOM   1122 C CB  . TRP A 1 144 ? -13.599 -7.628  12.893  1.000 11.158 0 143 TRP AAA CB  1 ? 
ATOM   1123 C CG  . TRP A 1 144 ? -14.723 -6.636  12.944  1.000 12.080 0 143 TRP AAA CG  1 ? 
ATOM   1124 C CD1 . TRP A 1 144 ? -15.210 -5.998  14.030  1.000 13.672 0 143 TRP AAA CD1 1 ? 
ATOM   1125 C CD2 . TRP A 1 144 ? -15.412 -6.101  11.811  1.000 12.553 0 143 TRP AAA CD2 1 ? 
ATOM   1126 N NE1 . TRP A 1 144 ? -16.159 -5.090  13.650  1.000 14.510 0 143 TRP AAA NE1 1 ? 
ATOM   1127 C CE2 . TRP A 1 144 ? -16.340 -5.159  12.301  1.000 13.398 0 143 TRP AAA CE2 1 ? 
ATOM   1128 C CE3 . TRP A 1 144 ? -15.346 -6.317  10.438  1.000 13.077 0 143 TRP AAA CE3 1 ? 
ATOM   1129 C CZ2 . TRP A 1 144 ? -17.183 -4.445  11.445  1.000 13.861 0 143 TRP AAA CZ2 1 ? 
ATOM   1130 C CZ3 . TRP A 1 144 ? -16.180 -5.613  9.594   1.000 15.549 0 143 TRP AAA CZ3 1 ? 
ATOM   1131 C CH2 . TRP A 1 144 ? -17.101 -4.693  10.102  1.000 13.991 0 143 TRP AAA CH2 1 ? 
ATOM   1132 N N   . THR A 1 145 ? -11.268 -9.638  14.141  1.000 10.537 0 144 THR AAA N   1 ? 
ATOM   1133 C CA  . THR A 1 145 ? -10.400 -10.850 14.030  1.000 10.453 0 144 THR AAA CA  1 ? 
ATOM   1134 C C   . THR A 1 145 ? -10.947 -11.920 14.961  1.000 11.417 0 144 THR AAA C   1 ? 
ATOM   1135 O O   . THR A 1 145 ? -11.184 -13.080 14.556  1.000 11.938 0 144 THR AAA O   1 ? 
ATOM   1136 C CB  . THR A 1 145 ? -8.932  -10.500 14.260  1.000 10.541 0 144 THR AAA CB  1 ? 
ATOM   1137 O OG1 . THR A 1 145 ? -8.515  -9.548  13.291  1.000 10.326 0 144 THR AAA OG1 1 ? 
ATOM   1138 C CG2 . THR A 1 145 ? -8.037  -11.718 14.148  1.000 11.317 0 144 THR AAA CG2 1 ? 
ATOM   1139 N N   . LYS A 1 146 ? -11.186 -11.501 16.202  1.000 12.500 0 145 LYS AAA N   1 ? 
ATOM   1140 C CA  . LYS A 1 146 ? -11.727 -12.412 17.233  1.000 13.414 0 145 LYS AAA CA  1 ? 
ATOM   1141 C C   . LYS A 1 146 ? -13.056 -12.995 16.788  1.000 13.736 0 145 LYS AAA C   1 ? 
ATOM   1142 O O   . LYS A 1 146 ? -13.231 -14.253 16.822  1.000 13.589 0 145 LYS AAA O   1 ? 
ATOM   1143 C CB  . LYS A 1 146 ? -11.895 -11.624 18.532  1.000 13.700 0 145 LYS AAA CB  1 ? 
ATOM   1144 C CG  . LYS A 1 146 ? -12.603 -12.422 19.622  1.000 15.930 0 145 LYS AAA CG  1 ? 
ATOM   1145 C CD  . LYS A 1 146 ? -12.901 -11.606 20.829  1.000 17.895 0 145 LYS AAA CD  1 ? 
ATOM   1146 C CE  . LYS A 1 146 ? -14.013 -10.626 20.520  1.000 19.867 0 145 LYS AAA CE  1 ? 
ATOM   1147 N NZ  . LYS A 1 146 ? -14.434 -9.862  21.708  1.000 23.209 0 145 LYS AAA NZ  1 ? 
ATOM   1148 N N   . LEU A 1 147 ? -13.965 -12.183 16.266  1.000 13.632 0 146 LEU AAA N   1 ? 
ATOM   1149 C CA  . LEU A 1 147 ? -15.320 -12.654 15.925  1.000 13.342 0 146 LEU AAA CA  1 ? 
ATOM   1150 C C   . LEU A 1 147 ? -15.287 -13.575 14.693  1.000 16.031 0 146 LEU AAA C   1 ? 
ATOM   1151 O O   . LEU A 1 147 ? -16.112 -14.511 14.644  1.000 16.078 0 146 LEU AAA O   1 ? 
ATOM   1152 C CB  . LEU A 1 147 ? -16.214 -11.444 15.658  1.000 16.089 0 146 LEU AAA CB  1 ? 
ATOM   1153 C CG  . LEU A 1 147 ? -16.481 -10.533 16.843  1.000 16.862 0 146 LEU AAA CG  1 ? 
ATOM   1154 C CD1 . LEU A 1 147 ? -17.260 -9.312  16.347  1.000 19.324 0 146 LEU AAA CD1 1 ? 
ATOM   1155 C CD2 . LEU A 1 147 ? -17.243 -11.276 17.933  1.000 19.193 0 146 LEU AAA CD2 1 ? 
ATOM   1156 N N   . TYR A 1 148 ? -14.506 -13.266 13.636  1.000 14.013 0 147 TYR AAA N   1 ? 
ATOM   1157 C CA  . TYR A 1 148 ? -14.714 -13.913 12.332  1.000 14.224 0 147 TYR AAA CA  1 ? 
ATOM   1158 C C   . TYR A 1 148 ? -13.563 -14.817 11.900  1.000 12.797 0 147 TYR AAA C   1 ? 
ATOM   1159 O O   . TYR A 1 148 ? -13.819 -15.678 11.024  1.000 13.419 0 147 TYR AAA O   1 ? 
ATOM   1160 C CB  . TYR A 1 148 ? -14.956 -12.830 11.285  1.000 14.170 0 147 TYR AAA CB  1 ? 
ATOM   1161 C CG  . TYR A 1 148 ? -16.087 -11.906 11.660  1.000 15.070 0 147 TYR AAA CG  1 ? 
ATOM   1162 C CD1 . TYR A 1 148 ? -15.917 -10.538 11.748  1.000 15.168 0 147 TYR AAA CD1 1 ? 
ATOM   1163 C CD2 . TYR A 1 148 ? -17.329 -12.440 11.940  1.000 15.776 0 147 TYR AAA CD2 1 ? 
ATOM   1164 C CE1 . TYR A 1 148 ? -16.965 -9.713  12.111  1.000 14.786 0 147 TYR AAA CE1 1 ? 
ATOM   1165 C CE2 . TYR A 1 148 ? -18.384 -11.625 12.316  1.000 17.410 0 147 TYR AAA CE2 1 ? 
ATOM   1166 C CZ  . TYR A 1 148 ? -18.192 -10.258 12.413  1.000 17.000 0 147 TYR AAA CZ  1 ? 
ATOM   1167 O OH  . TYR A 1 148 ? -19.200 -9.419  12.814  1.000 20.085 0 147 TYR AAA OH  1 ? 
ATOM   1168 N N   . ALA A 1 149 ? -12.339 -14.505 12.297  1.000 12.571 0 148 ALA AAA N   1 ? 
ATOM   1169 C CA  . ALA A 1 149 ? -11.180 -15.274 11.797  1.000 12.496 0 148 ALA AAA CA  1 ? 
ATOM   1170 C C   . ALA A 1 149 ? -11.069 -16.615 12.517  1.000 13.954 0 148 ALA AAA C   1 ? 
ATOM   1171 O O   . ALA A 1 149 ? -11.468 -16.715 13.687  1.000 15.069 0 148 ALA AAA O   1 ? 
ATOM   1172 C CB  . ALA A 1 149 ? -9.944  -14.455 11.938  1.000 11.503 0 148 ALA AAA CB  1 ? 
ATOM   1173 N N   . LYS A 1 150 ? -10.421 -17.577 11.881  1.000 16.123 0 149 LYS AAA N   1 ? 
ATOM   1174 C CA  . LYS A 1 150 ? -9.963  -18.812 12.571  1.000 18.188 0 149 LYS AAA CA  1 ? 
ATOM   1175 C C   . LYS A 1 150 ? -8.874  -18.455 13.584  1.000 18.766 0 149 LYS AAA C   1 ? 
ATOM   1176 O O   . LYS A 1 150 ? -8.134  -17.525 13.346  1.000 17.047 0 149 LYS AAA O   1 ? 
ATOM   1177 C CB  . LYS A 1 150 ? -9.474  -19.801 11.516  1.000 20.653 0 149 LYS AAA CB  1 ? 
ATOM   1178 C CG  . LYS A 1 150 ? -10.528 -20.205 10.497  1.000 26.450 0 149 LYS AAA CG  1 ? 
ATOM   1179 C CD  . LYS A 1 150 ? -11.861 -20.565 11.157  1.000 29.134 0 149 LYS AAA CD  1 ? 
ATOM   1180 C CE  . LYS A 1 150 ? -12.832 -21.324 10.277  1.000 34.034 0 149 LYS AAA CE  1 ? 
ATOM   1181 N NZ  . LYS A 1 150 ? -12.198 -22.508 9.644   1.000 38.161 0 149 LYS AAA NZ  1 ? 
ATOM   1182 N N   . LYS A 1 151 ? -8.776  -19.155 14.725  1.000 21.635 0 150 LYS AAA N   1 ? 
ATOM   1183 C CA  . LYS A 1 151 ? -7.715  -18.895 15.732  1.000 23.698 0 150 LYS AAA CA  1 ? 
ATOM   1184 C C   . LYS A 1 151 ? -6.388  -19.528 15.289  1.000 23.773 0 150 LYS AAA C   1 ? 
ATOM   1185 O O   . LYS A 1 151 ? -6.455  -20.557 14.680  1.000 24.987 0 150 LYS AAA O   1 ? 
ATOM   1186 C CB  . LYS A 1 151 ? -8.154  -19.460 17.087  1.000 27.673 0 150 LYS AAA CB  1 ? 
ATOM   1187 C CG  . LYS A 1 151 ? -9.464  -18.886 17.615  1.000 29.266 0 150 LYS AAA CG  1 ? 
ATOM   1188 N N   . LYS A 1 152 ? -5.226  -18.931 15.602  1.000 28.621 0 151 LYS AAA N   1 ? 
ATOM   1189 C CA  . LYS A 1 152 ? -3.900  -19.590 15.387  1.000 31.789 0 151 LYS AAA CA  1 ? 
ATOM   1190 C C   . LYS A 1 152 ? -3.758  -20.803 16.316  1.000 36.025 0 151 LYS AAA C   1 ? 
ATOM   1191 O O   . LYS A 1 152 ? -2.673  -21.325 16.606  1.000 43.213 0 151 LYS AAA O   1 ? 
ATOM   1192 C CB  . LYS A 1 152 ? -2.736  -18.619 15.597  1.000 31.003 0 151 LYS AAA CB  1 ? 
ATOM   1193 C CG  . LYS A 1 152 ? -2.629  -17.558 14.519  1.000 27.942 0 151 LYS AAA CG  1 ? 
ATOM   1194 C CD  . LYS A 1 152 ? -1.338  -16.777 14.467  1.000 25.272 0 151 LYS AAA CD  1 ? 
ATOM   1195 C CE  . LYS A 1 152 ? -1.427  -15.767 13.329  1.000 22.513 0 151 LYS AAA CE  1 ? 
ATOM   1196 N NZ  . LYS A 1 152 ? -0.350  -14.753 13.394  1.000 21.771 0 151 LYS AAA NZ  1 ? 
ATOM   1197 N N   . SER B 1 4   ? 9.740   32.215  0.807   1.000 39.465 0 3   SER BBB N   1 ? 
ATOM   1198 C CA  . SER B 1 4   ? 8.653   32.811  1.641   1.000 38.003 0 3   SER BBB CA  1 ? 
ATOM   1199 C C   . SER B 1 4   ? 7.931   31.701  2.416   1.000 36.515 0 3   SER BBB C   1 ? 
ATOM   1200 O O   . SER B 1 4   ? 7.908   30.550  1.941   1.000 34.980 0 3   SER BBB O   1 ? 
ATOM   1201 C CB  . SER B 1 4   ? 7.696   33.646  0.812   1.000 41.977 0 3   SER BBB CB  1 ? 
ATOM   1202 O OG  . SER B 1 4   ? 7.435   33.053  -0.458  1.000 49.920 0 3   SER BBB OG  1 ? 
ATOM   1203 N N   . LEU B 1 5   ? 7.360   32.033  3.576   1.000 31.110 0 4   LEU BBB N   1 ? 
ATOM   1204 C CA  . LEU B 1 5   ? 6.586   31.058  4.389   1.000 30.161 0 4   LEU BBB CA  1 ? 
ATOM   1205 C C   . LEU B 1 5   ? 5.292   30.712  3.652   1.000 26.186 0 4   LEU BBB C   1 ? 
ATOM   1206 O O   . LEU B 1 5   ? 4.552   31.617  3.259   1.000 24.857 0 4   LEU BBB O   1 ? 
ATOM   1207 C CB  . LEU B 1 5   ? 6.291   31.661  5.763   1.000 29.573 0 4   LEU BBB CB  1 ? 
ATOM   1208 C CG  . LEU B 1 5   ? 5.751   30.674  6.796   1.000 31.362 0 4   LEU BBB CG  1 ? 
ATOM   1209 C CD1 . LEU B 1 5   ? 6.778   29.603  7.146   1.000 28.069 0 4   LEU BBB CD1 1 ? 
ATOM   1210 C CD2 . LEU B 1 5   ? 5.304   31.413  8.046   1.000 31.483 0 4   LEU BBB CD2 1 ? 
ATOM   1211 N N   . PRO B 1 6   ? 4.996   29.409  3.415   1.000 25.555 0 5   PRO BBB N   1 ? 
ATOM   1212 C CA  . PRO B 1 6   ? 3.753   29.009  2.753   1.000 24.285 0 5   PRO BBB CA  1 ? 
ATOM   1213 C C   . PRO B 1 6   ? 2.489   29.589  3.395   1.000 23.414 0 5   PRO BBB C   1 ? 
ATOM   1214 O O   . PRO B 1 6   ? 2.388   29.597  4.593   1.000 21.957 0 5   PRO BBB O   1 ? 
ATOM   1215 C CB  . PRO B 1 6   ? 3.728   27.485  2.877   1.000 26.544 0 5   PRO BBB CB  1 ? 
ATOM   1216 C CG  . PRO B 1 6   ? 5.194   27.100  2.986   1.000 28.528 0 5   PRO BBB CG  1 ? 
ATOM   1217 C CD  . PRO B 1 6   ? 5.868   28.259  3.681   1.000 27.175 0 5   PRO BBB CD  1 ? 
ATOM   1218 N N   . LYS B 1 7   ? 1.544   30.074  2.570   1.000 21.913 0 6   LYS BBB N   1 ? 
ATOM   1219 C CA  . LYS B 1 7   ? 0.273   30.687  3.036   1.000 24.956 0 6   LYS BBB CA  1 ? 
ATOM   1220 C C   . LYS B 1 7   ? -0.443  29.711  3.982   1.000 20.538 0 6   LYS BBB C   1 ? 
ATOM   1221 O O   . LYS B 1 7   ? -1.017  30.145  4.951   1.000 20.809 0 6   LYS BBB O   1 ? 
ATOM   1222 C CB  . LYS B 1 7   ? -0.625  31.091  1.854   1.000 26.287 0 6   LYS BBB CB  1 ? 
ATOM   1223 N N   . ARG B 1 8   ? -0.392  28.428  3.679   1.000 23.074 0 7   ARG BBB N   1 ? 
ATOM   1224 C CA  . ARG B 1 8   ? -1.052  27.389  4.507   1.000 23.025 0 7   ARG BBB CA  1 ? 
ATOM   1225 C C   . ARG B 1 8   ? -0.563  27.413  5.958   1.000 19.343 0 7   ARG BBB C   1 ? 
ATOM   1226 O O   . ARG B 1 8   ? -1.411  27.397  6.867   1.000 21.884 0 7   ARG BBB O   1 ? 
ATOM   1227 C CB  . ARG B 1 8   ? -0.749  26.027  3.919   1.000 22.459 0 7   ARG BBB CB  1 ? 
ATOM   1228 C CG  . ARG B 1 8   ? -0.816  24.931  4.968   1.000 24.205 0 7   ARG BBB CG  1 ? 
ATOM   1229 C CD  . ARG B 1 8   ? -1.618  23.849  4.406   1.000 22.743 0 7   ARG BBB CD  1 ? 
ATOM   1230 N NE  . ARG B 1 8   ? -1.823  22.896  5.473   1.000 19.847 0 7   ARG BBB NE  1 ? 
ATOM   1231 C CZ  . ARG B 1 8   ? -2.200  21.643  5.267   1.000 21.262 0 7   ARG BBB CZ  1 ? 
ATOM   1232 N NH1 . ARG B 1 8   ? -2.417  21.220  4.035   1.000 22.098 0 7   ARG BBB NH1 1 ? 
ATOM   1233 N NH2 . ARG B 1 8   ? -2.379  20.849  6.305   1.000 21.593 0 7   ARG BBB NH2 1 ? 
ATOM   1234 N N   . ILE B 1 9   ? 0.760   27.496  6.172   1.000 17.339 0 8   ILE BBB N   1 ? 
ATOM   1235 C CA  . ILE B 1 9   ? 1.283   27.576  7.567   1.000 15.547 0 8   ILE BBB CA  1 ? 
ATOM   1236 C C   . ILE B 1 9   ? 0.721   28.809  8.283   1.000 15.328 0 8   ILE BBB C   1 ? 
ATOM   1237 O O   . ILE B 1 9   ? 0.376   28.770  9.480   1.000 17.270 0 8   ILE BBB O   1 ? 
ATOM   1238 C CB  . ILE B 1 9   ? 2.821   27.488  7.604   1.000 15.338 0 8   ILE BBB CB  1 ? 
ATOM   1239 C CG1 . ILE B 1 9   ? 3.266   26.105  7.134   1.000 16.310 0 8   ILE BBB CG1 1 ? 
ATOM   1240 C CG2 . ILE B 1 9   ? 3.301   27.808  8.994   1.000 14.866 0 8   ILE BBB CG2 1 ? 
ATOM   1241 C CD1 . ILE B 1 9   ? 4.769   25.916  7.013   1.000 16.480 0 8   ILE BBB CD1 1 ? 
ATOM   1242 N N   . ILE B 1 10  ? 0.769   29.946  7.578   1.000 18.029 0 9   ILE BBB N   1 ? 
ATOM   1243 C CA  . ILE B 1 10  ? 0.274   31.216  8.149   1.000 19.159 0 9   ILE BBB CA  1 ? 
ATOM   1244 C C   . ILE B 1 10  ? -1.220  31.042  8.523   1.000 16.340 0 9   ILE BBB C   1 ? 
ATOM   1245 O O   . ILE B 1 10  ? -1.604  31.425  9.643   1.000 19.421 0 9   ILE BBB O   1 ? 
ATOM   1246 C CB  . ILE B 1 10  ? 0.546   32.343  7.128   1.000 21.398 0 9   ILE BBB CB  1 ? 
ATOM   1247 C CG1 . ILE B 1 10  ? 2.044   32.542  6.894   1.000 21.108 0 9   ILE BBB CG1 1 ? 
ATOM   1248 C CG2 . ILE B 1 10  ? -0.123  33.626  7.573   1.000 23.526 0 9   ILE BBB CG2 1 ? 
ATOM   1249 C CD1 . ILE B 1 10  ? 2.353   33.331  5.645   1.000 21.939 0 9   ILE BBB CD1 1 ? 
ATOM   1250 N N   . LYS B 1 11  ? -1.999  30.465  7.606   1.000 21.443 0 10  LYS BBB N   1 ? 
ATOM   1251 C CA  . LYS B 1 11  ? -3.463  30.255  7.803   1.000 22.771 0 10  LYS BBB CA  1 ? 
ATOM   1252 C C   . LYS B 1 11  ? -3.697  29.341  9.026   1.000 21.517 0 10  LYS BBB C   1 ? 
ATOM   1253 O O   . LYS B 1 11  ? -4.467  29.699  9.941   1.000 22.541 0 10  LYS BBB O   1 ? 
ATOM   1254 C CB  . LYS B 1 11  ? -4.073  29.706  6.511   1.000 25.634 0 10  LYS BBB CB  1 ? 
ATOM   1255 C CG  . LYS B 1 11  ? -4.495  30.770  5.503   1.000 32.549 0 10  LYS BBB CG  1 ? 
ATOM   1256 C CD  . LYS B 1 11  ? -4.899  30.263  4.117   1.000 33.910 0 10  LYS BBB CD  1 ? 
ATOM   1257 C CE  . LYS B 1 11  ? -5.154  31.399  3.147   1.000 35.357 0 10  LYS BBB CE  1 ? 
ATOM   1258 N N   . GLU B 1 12  ? -3.017  28.201  9.073   1.000 22.381 0 11  GLU BBB N   1 ? 
ATOM   1259 C CA  . GLU B 1 12  ? -3.219  27.216  10.159  1.000 22.516 0 11  GLU BBB CA  1 ? 
ATOM   1260 C C   . GLU B 1 12  ? -2.843  27.843  11.478  1.000 20.591 0 11  GLU BBB C   1 ? 
ATOM   1261 O O   . GLU B 1 12  ? -3.564  27.672  12.455  1.000 22.460 0 11  GLU BBB O   1 ? 
ATOM   1262 C CB  . GLU B 1 12  ? -2.345  25.989  10.007  1.000 24.475 0 11  GLU BBB CB  1 ? 
ATOM   1263 C CG  . GLU B 1 12  ? -2.898  25.015  9.020   1.000 22.844 0 11  GLU BBB CG  1 ? 
ATOM   1264 C CD  . GLU B 1 12  ? -2.269  23.653  9.171   1.000 21.303 0 11  GLU BBB CD  1 ? 
ATOM   1265 O OE1 . GLU B 1 12  ? -2.530  22.974  10.194  1.000 20.407 0 11  GLU BBB OE1 1 ? 
ATOM   1266 O OE2 . GLU B 1 12  ? -1.526  23.306  8.319   1.000 20.281 0 11  GLU BBB OE2 1 ? 
ATOM   1267 N N   . THR B 1 13  ? -1.689  28.520  11.500  1.000 17.435 0 12  THR BBB N   1 ? 
ATOM   1268 C CA  . THR B 1 13  ? -1.190  29.153  12.740  1.000 17.606 0 12  THR BBB CA  1 ? 
ATOM   1269 C C   . THR B 1 13  ? -2.209  30.171  13.277  1.000 18.128 0 12  THR BBB C   1 ? 
ATOM   1270 O O   . THR B 1 13  ? -2.437  30.223  14.488  1.000 18.000 0 12  THR BBB O   1 ? 
ATOM   1271 C CB  . THR B 1 13  ? 0.175   29.818  12.531  1.000 19.548 0 12  THR BBB CB  1 ? 
ATOM   1272 O OG1 . THR B 1 13  ? 1.073   28.836  12.047  1.000 19.760 0 12  THR BBB OG1 1 ? 
ATOM   1273 C CG2 . THR B 1 13  ? 0.740   30.401  13.800  1.000 20.410 0 12  THR BBB CG2 1 ? 
ATOM   1274 N N   . GLU B 1 14  ? -2.682  31.063  12.404  1.000 21.124 0 13  GLU BBB N   1 ? 
ATOM   1275 C CA  . GLU B 1 14  ? -3.646  32.104  12.813  1.000 22.752 0 13  GLU BBB CA  1 ? 
ATOM   1276 C C   . GLU B 1 14  ? -4.874  31.415  13.432  1.000 20.852 0 13  GLU BBB C   1 ? 
ATOM   1277 O O   . GLU B 1 14  ? -5.316  31.877  14.477  1.000 20.846 0 13  GLU BBB O   1 ? 
ATOM   1278 C CB  . GLU B 1 14  ? -3.982  32.986  11.614  1.000 25.403 0 13  GLU BBB CB  1 ? 
ATOM   1279 C CG  . GLU B 1 14  ? -4.784  34.209  11.987  1.000 29.834 0 13  GLU BBB CG  1 ? 
ATOM   1280 C CD  . GLU B 1 14  ? -6.246  33.897  12.208  1.000 35.403 0 13  GLU BBB CD  1 ? 
ATOM   1281 O OE1 . GLU B 1 14  ? -6.809  34.430  13.181  1.000 45.067 0 13  GLU BBB OE1 1 ? 
ATOM   1282 O OE2 . GLU B 1 14  ? -6.794  33.101  11.415  1.000 34.333 0 13  GLU BBB OE2 1 ? 
ATOM   1283 N N   . LYS B 1 15  ? -5.362  30.366  12.775  1.000 22.679 0 14  LYS BBB N   1 ? 
ATOM   1284 C CA  . LYS B 1 15  ? -6.615  29.673  13.190  1.000 26.296 0 14  LYS BBB CA  1 ? 
ATOM   1285 C C   . LYS B 1 15  ? -6.367  29.072  14.573  1.000 27.224 0 14  LYS BBB C   1 ? 
ATOM   1286 O O   . LYS B 1 15  ? -7.234  29.197  15.426  1.000 25.919 0 14  LYS BBB O   1 ? 
ATOM   1287 C CB  . LYS B 1 15  ? -7.059  28.633  12.155  1.000 28.323 0 14  LYS BBB CB  1 ? 
ATOM   1288 C CG  . LYS B 1 15  ? -7.875  29.160  10.981  1.000 30.961 0 14  LYS BBB CG  1 ? 
ATOM   1289 N N   . LEU B 1 16  ? -5.189  28.484  14.807  1.000 27.399 0 15  LEU BBB N   1 ? 
ATOM   1290 C CA  . LEU B 1 16  ? -4.807  27.868  16.109  1.000 26.412 0 15  LEU BBB CA  1 ? 
ATOM   1291 C C   . LEU B 1 16  ? -4.697  28.909  17.201  1.000 28.282 0 15  LEU BBB C   1 ? 
ATOM   1292 O O   . LEU B 1 16  ? -5.123  28.624  18.311  1.000 32.801 0 15  LEU BBB O   1 ? 
ATOM   1293 C CB  . LEU B 1 16  ? -3.448  27.163  16.000  1.000 29.854 0 15  LEU BBB CB  1 ? 
ATOM   1294 C CG  . LEU B 1 16  ? -3.443  25.679  15.683  1.000 30.460 0 15  LEU BBB CG  1 ? 
ATOM   1295 C CD1 . LEU B 1 16  ? -2.007  25.194  15.631  1.000 29.675 0 15  LEU BBB CD1 1 ? 
ATOM   1296 C CD2 . LEU B 1 16  ? -4.239  24.861  16.691  1.000 29.735 0 15  LEU BBB CD2 1 ? 
ATOM   1297 N N   . VAL B 1 17  ? -4.027  30.030  16.940  1.000 22.739 0 16  VAL BBB N   1 ? 
ATOM   1298 C CA  . VAL B 1 17  ? -3.730  30.991  18.025  1.000 23.533 0 16  VAL BBB CA  1 ? 
ATOM   1299 C C   . VAL B 1 17  ? -5.012  31.766  18.325  1.000 22.760 0 16  VAL BBB C   1 ? 
ATOM   1300 O O   . VAL B 1 17  ? -5.119  32.261  19.438  1.000 26.334 0 16  VAL BBB O   1 ? 
ATOM   1301 C CB  . VAL B 1 17  ? -2.530  31.901  17.689  1.000 22.873 0 16  VAL BBB CB  1 ? 
ATOM   1302 C CG1 . VAL B 1 17  ? -1.288  31.073  17.411  1.000 22.010 0 16  VAL BBB CG1 1 ? 
ATOM   1303 C CG2 . VAL B 1 17  ? -2.791  32.870  16.553  1.000 25.143 0 16  VAL BBB CG2 1 ? 
ATOM   1304 N N   . SER B 1 18  ? -5.912  31.823  17.340  1.000 27.093 0 17  SER BBB N   1 ? 
ATOM   1305 C CA  . SER B 1 18  ? -7.159  32.623  17.375  1.000 27.989 0 17  SER BBB CA  1 ? 
ATOM   1306 C C   . SER B 1 18  ? -8.274  31.806  18.017  1.000 26.788 0 17  SER BBB C   1 ? 
ATOM   1307 O O   . SER B 1 18  ? -9.128  32.416  18.618  1.000 26.984 0 17  SER BBB O   1 ? 
ATOM   1308 C CB  . SER B 1 18  ? -7.588  33.087  16.008  1.000 30.962 0 17  SER BBB CB  1 ? 
ATOM   1309 O OG  . SER B 1 18  ? -8.055  31.995  15.211  1.000 39.276 0 17  SER BBB OG  1 ? 
ATOM   1310 N N   . ASP B 1 19  ? -8.286  30.492  17.814  1.000 27.513 0 18  ASP BBB N   1 ? 
ATOM   1311 C CA  . ASP B 1 19  ? -9.381  29.594  18.270  1.000 27.258 0 18  ASP BBB CA  1 ? 
ATOM   1312 C C   . ASP B 1 19  ? -8.768  28.307  18.820  1.000 21.631 0 18  ASP BBB C   1 ? 
ATOM   1313 O O   . ASP B 1 19  ? -8.850  27.249  18.196  1.000 23.200 0 18  ASP BBB O   1 ? 
ATOM   1314 C CB  . ASP B 1 19  ? -10.422 29.361  17.170  1.000 32.636 0 18  ASP BBB CB  1 ? 
ATOM   1315 C CG  . ASP B 1 19  ? -9.978  28.599  15.926  1.000 39.108 0 18  ASP BBB CG  1 ? 
ATOM   1316 O OD1 . ASP B 1 19  ? -10.780 28.542  14.947  1.000 43.310 0 18  ASP BBB OD1 1 ? 
ATOM   1317 O OD2 . ASP B 1 19  ? -8.858  28.048  15.933  1.000 51.776 0 18  ASP BBB OD2 1 ? 
ATOM   1318 N N   . PRO B 1 20  ? -8.116  28.385  19.990  1.000 22.171 0 19  PRO BBB N   1 ? 
ATOM   1319 C CA  . PRO B 1 20  ? -7.342  27.255  20.511  1.000 21.381 0 19  PRO BBB CA  1 ? 
ATOM   1320 C C   . PRO B 1 20  ? -8.146  25.985  20.807  1.000 18.798 0 19  PRO BBB C   1 ? 
ATOM   1321 O O   . PRO B 1 20  ? -9.340  26.077  21.075  1.000 21.247 0 19  PRO BBB O   1 ? 
ATOM   1322 C CB  . PRO B 1 20  ? -6.746  27.744  21.836  1.000 21.131 0 19  PRO BBB CB  1 ? 
ATOM   1323 C CG  . PRO B 1 20  ? -7.511  29.020  22.161  1.000 26.505 0 19  PRO BBB CG  1 ? 
ATOM   1324 C CD  . PRO B 1 20  ? -7.952  29.581  20.822  1.000 23.750 0 19  PRO BBB CD  1 ? 
ATOM   1325 N N   . VAL B 1 21  ? -7.493  24.844  20.622  1.000 16.023 0 20  VAL BBB N   1 ? 
ATOM   1326 C CA  . VAL B 1 21  ? -8.048  23.529  21.038  1.000 15.888 0 20  VAL BBB CA  1 ? 
ATOM   1327 C C   . VAL B 1 21  ? -8.208  23.554  22.556  1.000 14.845 0 20  VAL BBB C   1 ? 
ATOM   1328 O O   . VAL B 1 21  ? -7.296  23.936  23.288  1.000 15.733 0 20  VAL BBB O   1 ? 
ATOM   1329 C CB  . VAL B 1 21  ? -7.151  22.361  20.598  1.000 16.474 0 20  VAL BBB CB  1 ? 
ATOM   1330 C CG1 . VAL B 1 21  ? -7.642  21.022  21.116  1.000 19.908 0 20  VAL BBB CG1 1 ? 
ATOM   1331 C CG2 . VAL B 1 21  ? -6.973  22.293  19.090  1.000 18.321 0 20  VAL BBB CG2 1 ? 
ATOM   1332 N N   . PRO B 1 22  ? -9.397  23.190  23.074  1.000 14.783 0 21  PRO BBB N   1 ? 
ATOM   1333 C CA  . PRO B 1 22  ? -9.550  23.129  24.518  1.000 14.620 0 21  PRO BBB CA  1 ? 
ATOM   1334 C C   . PRO B 1 22  ? -8.447  22.310  25.185  1.000 14.444 0 21  PRO BBB C   1 ? 
ATOM   1335 O O   . PRO B 1 22  ? -8.198  21.173  24.760  1.000 14.154 0 21  PRO BBB O   1 ? 
ATOM   1336 C CB  . PRO B 1 22  ? -10.940 22.524  24.692  1.000 16.097 0 21  PRO BBB CB  1 ? 
ATOM   1337 C CG  . PRO B 1 22  ? -11.675 22.920  23.439  1.000 18.884 0 21  PRO BBB CG  1 ? 
ATOM   1338 C CD  . PRO B 1 22  ? -10.631 22.836  22.352  1.000 17.244 0 21  PRO BBB CD  1 ? 
ATOM   1339 N N   . GLY B 1 23  ? -7.845  22.913  26.195  1.000 13.868 0 22  GLY BBB N   1 ? 
ATOM   1340 C CA  . GLY B 1 23  ? -6.806  22.268  27.010  1.000 14.391 0 22  GLY BBB CA  1 ? 
ATOM   1341 C C   . GLY B 1 23  ? -5.428  22.370  26.360  1.000 14.126 0 22  GLY BBB C   1 ? 
ATOM   1342 O O   . GLY B 1 23  ? -4.441  21.882  26.972  1.000 15.120 0 22  GLY BBB O   1 ? 
ATOM   1343 N N   . ILE B 1 24  ? -5.321  23.002  25.184  1.000 13.045 0 23  ILE BBB N   1 ? 
ATOM   1344 C CA  . ILE B 1 24  ? -4.030  23.063  24.457  1.000 13.613 0 23  ILE BBB CA  1 ? 
ATOM   1345 C C   . ILE B 1 24  ? -3.650  24.501  24.146  1.000 13.639 0 23  ILE BBB C   1 ? 
ATOM   1346 O O   . ILE B 1 24  ? -4.483  25.269  23.634  1.000 16.036 0 23  ILE BBB O   1 ? 
ATOM   1347 C CB  . ILE B 1 24  ? -4.096  22.220  23.179  1.000 12.692 0 23  ILE BBB CB  1 ? 
ATOM   1348 C CG1 . ILE B 1 24  ? -4.567  20.810  23.519  1.000 12.815 0 23  ILE BBB CG1 1 ? 
ATOM   1349 C CG2 . ILE B 1 24  ? -2.740  22.256  22.486  1.000 13.531 0 23  ILE BBB CG2 1 ? 
ATOM   1350 C CD1 . ILE B 1 24  ? -4.571  19.867  22.364  1.000 13.829 0 23  ILE BBB CD1 1 ? 
ATOM   1351 N N   . THR B 1 25  ? -2.401  24.843  24.399  1.000 14.018 0 24  THR BBB N   1 ? 
ATOM   1352 C CA  . THR B 1 25  ? -1.862  26.137  23.931  1.000 16.302 0 24  THR BBB CA  1 ? 
ATOM   1353 C C   . THR B 1 25  ? -0.840  25.848  22.850  1.000 15.606 0 24  THR BBB C   1 ? 
ATOM   1354 O O   . THR B 1 25  ? -0.080  24.858  22.930  1.000 15.966 0 24  THR BBB O   1 ? 
ATOM   1355 C CB  . THR B 1 25  ? -1.277  26.975  25.064  1.000 19.188 0 24  THR BBB CB  1 ? 
ATOM   1356 O OG1 . THR B 1 25  ? -2.331  27.197  25.998  1.000 24.506 0 24  THR BBB OG1 1 ? 
ATOM   1357 C CG2 . THR B 1 25  ? -0.754  28.319  24.609  1.000 25.737 0 24  THR BBB CG2 1 ? 
ATOM   1358 N N   . ALA B 1 26  ? -0.772  26.699  21.839  1.000 17.139 0 25  ALA BBB N   1 ? 
ATOM   1359 C CA  . ALA B 1 26  ? 0.256   26.535  20.800  1.000 17.930 0 25  ALA BBB CA  1 ? 
ATOM   1360 C C   . ALA B 1 26  ? 0.735   27.936  20.492  1.000 21.712 0 25  ALA BBB C   1 ? 
ATOM   1361 O O   . ALA B 1 26  ? -0.126  28.788  20.153  1.000 26.255 0 25  ALA BBB O   1 ? 
ATOM   1362 C CB  . ALA B 1 26  ? -0.287  25.790  19.606  1.000 20.125 0 25  ALA BBB CB  1 ? 
ATOM   1363 N N   . GLU B 1 27  ? 2.016   28.200  20.715  1.000 18.258 0 26  GLU BBB N   1 ? 
ATOM   1364 C CA  . GLU B 1 27  ? 2.532   29.566  20.518  1.000 20.827 0 26  GLU BBB CA  1 ? 
ATOM   1365 C C   . GLU B 1 27  ? 3.776   29.460  19.655  1.000 18.270 0 26  GLU BBB C   1 ? 
ATOM   1366 O O   . GLU B 1 27  ? 4.786   28.905  20.072  1.000 18.474 0 26  GLU BBB O   1 ? 
ATOM   1367 C CB  . GLU B 1 27  ? 2.757   30.342  21.823  1.000 27.277 0 26  GLU BBB CB  1 ? 
ATOM   1368 C CG  . GLU B 1 27  ? 3.566   29.655  22.903  1.000 31.095 0 26  GLU BBB CG  1 ? 
ATOM   1369 C CD  . GLU B 1 27  ? 3.260   30.125  24.327  1.000 36.582 0 26  GLU BBB CD  1 ? 
ATOM   1370 O OE1 . GLU B 1 27  ? 3.184   31.356  24.548  1.000 37.440 0 26  GLU BBB OE1 1 ? 
ATOM   1371 O OE2 . GLU B 1 27  ? 3.091   29.255  25.221  1.000 39.815 0 26  GLU BBB OE2 1 ? 
ATOM   1372 N N   . PRO B 1 28  ? 3.722   29.986  18.416  1.000 17.688 0 27  PRO BBB N   1 ? 
ATOM   1373 C CA  . PRO B 1 28  ? 4.903   30.009  17.578  1.000 18.554 0 27  PRO BBB CA  1 ? 
ATOM   1374 C C   . PRO B 1 28  ? 6.033   30.807  18.252  1.000 18.509 0 27  PRO BBB C   1 ? 
ATOM   1375 O O   . PRO B 1 28  ? 5.732   31.826  18.911  1.000 18.199 0 27  PRO BBB O   1 ? 
ATOM   1376 C CB  . PRO B 1 28  ? 4.449   30.655  16.265  1.000 18.965 0 27  PRO BBB CB  1 ? 
ATOM   1377 C CG  . PRO B 1 28  ? 3.189   31.401  16.638  1.000 22.157 0 27  PRO BBB CG  1 ? 
ATOM   1378 C CD  . PRO B 1 28  ? 2.562   30.596  17.760  1.000 20.082 0 27  PRO BBB CD  1 ? 
ATOM   1379 N N   . HIS B 1 29  ? 7.280   30.344  18.124  1.000 17.525 0 28  HIS BBB N   1 ? 
ATOM   1380 C CA  . HIS B 1 29  ? 8.505   31.070  18.562  1.000 19.825 0 28  HIS BBB CA  1 ? 
ATOM   1381 C C   . HIS B 1 29  ? 8.535   32.468  17.913  1.000 20.304 0 28  HIS BBB C   1 ? 
ATOM   1382 O O   . HIS B 1 29  ? 8.226   32.618  16.733  1.000 17.868 0 28  HIS BBB O   1 ? 
ATOM   1383 C CB  . HIS B 1 29  ? 9.749   30.221  18.223  1.000 19.129 0 28  HIS BBB CB  1 ? 
ATOM   1384 C CG  . HIS B 1 29  ? 9.915   29.003  19.065  1.000 21.203 0 28  HIS BBB CG  1 ? 
ATOM   1385 N ND1 . HIS B 1 29  ? 11.147  28.332  19.192  1.000 22.214 0 28  HIS BBB ND1 1 ? 
ATOM   1386 C CD2 . HIS B 1 29  ? 9.029   28.282  19.786  1.000 21.011 0 28  HIS BBB CD2 1 ? 
ATOM   1387 C CE1 . HIS B 1 29  ? 10.990  27.307  19.994  1.000 23.911 0 28  HIS BBB CE1 1 ? 
ATOM   1388 N NE2 . HIS B 1 29  ? 9.693   27.234  20.362  1.000 24.128 0 28  HIS BBB NE2 1 ? 
ATOM   1389 N N   . ASP B 1 30  ? 8.902   33.497  18.677  1.000 25.052 0 29  ASP BBB N   1 ? 
ATOM   1390 C CA  . ASP B 1 30  ? 9.097   34.841  18.078  1.000 26.930 0 29  ASP BBB CA  1 ? 
ATOM   1391 C C   . ASP B 1 30  ? 10.234  34.744  17.070  1.000 29.065 0 29  ASP BBB C   1 ? 
ATOM   1392 O O   . ASP B 1 30  ? 10.118  35.349  16.047  1.000 25.386 0 29  ASP BBB O   1 ? 
ATOM   1393 C CB  . ASP B 1 30  ? 9.396   35.954  19.086  1.000 29.768 0 29  ASP BBB CB  1 ? 
ATOM   1394 C CG  . ASP B 1 30  ? 9.237   37.333  18.462  1.000 29.523 0 29  ASP BBB CG  1 ? 
ATOM   1395 O OD1 . ASP B 1 30  ? 9.924   37.632  17.437  1.000 34.960 0 29  ASP BBB OD1 1 ? 
ATOM   1396 O OD2 . ASP B 1 30  ? 8.424   38.082  18.952  1.000 33.983 0 29  ASP BBB OD2 1 ? 
ATOM   1397 N N   . ASP B 1 31  ? 11.282  33.964  17.340  1.000 29.595 0 30  ASP BBB N   1 ? 
ATOM   1398 C CA  . ASP B 1 31  ? 12.293  33.634  16.306  1.000 33.891 0 30  ASP BBB CA  1 ? 
ATOM   1399 C C   . ASP B 1 31  ? 11.873  32.322  15.638  1.000 38.030 0 30  ASP BBB C   1 ? 
ATOM   1400 O O   . ASP B 1 31  ? 12.483  31.286  16.012  1.000 53.189 0 30  ASP BBB O   1 ? 
ATOM   1401 C CB  . ASP B 1 31  ? 13.694  33.556  16.919  1.000 31.958 0 30  ASP BBB CB  1 ? 
ATOM   1402 N N   . ASN B 1 32  ? 10.855  32.347  14.748  1.000 33.161 0 31  ASN BBB N   1 ? 
ATOM   1403 C CA  . ASN B 1 32  ? 10.556  31.259  13.765  1.000 26.506 0 31  ASN BBB CA  1 ? 
ATOM   1404 C C   . ASN B 1 32  ? 9.137   30.676  13.953  1.000 23.008 0 31  ASN BBB C   1 ? 
ATOM   1405 O O   . ASN B 1 32  ? 8.954   29.853  14.848  1.000 19.944 0 31  ASN BBB O   1 ? 
ATOM   1406 C CB  . ASN B 1 32  ? 11.599  30.142  13.878  1.000 26.313 0 31  ASN BBB CB  1 ? 
ATOM   1407 C CG  . ASN B 1 32  ? 11.564  29.197  12.703  1.000 24.190 0 31  ASN BBB CG  1 ? 
ATOM   1408 O OD1 . ASN B 1 32  ? 10.630  29.213  11.915  1.000 18.984 0 31  ASN BBB OD1 1 ? 
ATOM   1409 N ND2 . ASN B 1 32  ? 12.639  28.443  12.531  1.000 25.306 0 31  ASN BBB ND2 1 ? 
ATOM   1410 N N   . LEU B 1 33  ? 8.216   30.990  13.053  1.000 21.777 0 32  LEU BBB N   1 ? 
ATOM   1411 C CA  . LEU B 1 33  ? 6.818   30.488  13.106  1.000 22.572 0 32  LEU BBB CA  1 ? 
ATOM   1412 C C   . LEU B 1 33  ? 6.823   28.958  13.021  1.000 21.425 0 32  LEU BBB C   1 ? 
ATOM   1413 O O   . LEU B 1 33  ? 5.878   28.358  13.604  1.000 23.950 0 32  LEU BBB O   1 ? 
ATOM   1414 C CB  . LEU B 1 33  ? 5.960   31.105  11.991  1.000 22.070 0 32  LEU BBB CB  1 ? 
ATOM   1415 C CG  . LEU B 1 33  ? 4.479   31.268  12.321  1.000 25.321 0 32  LEU BBB CG  1 ? 
ATOM   1416 C CD1 . LEU B 1 33  ? 4.275   32.412  13.304  1.000 29.308 0 32  LEU BBB CD1 1 ? 
ATOM   1417 C CD2 . LEU B 1 33  ? 3.647   31.513  11.057  1.000 25.695 0 32  LEU BBB CD2 1 ? 
ATOM   1418 N N   . ARG B 1 34  ? 7.852   28.337  12.416  1.000 17.598 0 33  ARG BBB N   1 ? 
ATOM   1419 C CA  . ARG B 1 34  ? 7.885   26.856  12.226  1.000 16.129 0 33  ARG BBB CA  1 ? 
ATOM   1420 C C   . ARG B 1 34  ? 8.002   26.128  13.560  1.000 16.657 0 33  ARG BBB C   1 ? 
ATOM   1421 O O   . ARG B 1 34  ? 7.651   24.950  13.599  1.000 15.807 0 33  ARG BBB O   1 ? 
ATOM   1422 C CB  . ARG B 1 34  ? 9.012   26.404  11.303  1.000 15.798 0 33  ARG BBB CB  1 ? 
ATOM   1423 C CG  . ARG B 1 34  ? 8.833   26.885  9.866   1.000 16.092 0 33  ARG BBB CG  1 ? 
ATOM   1424 C CD  . ARG B 1 34  ? 9.922   26.400  8.952   1.000 17.246 0 33  ARG BBB CD  1 ? 
ATOM   1425 N NE  . ARG B 1 34  ? 9.595   26.743  7.565   1.000 17.609 0 33  ARG BBB NE  1 ? 
ATOM   1426 C CZ  . ARG B 1 34  ? 8.740   26.089  6.788   1.000 16.896 0 33  ARG BBB CZ  1 ? 
ATOM   1427 N NH1 . ARG B 1 34  ? 8.181   24.951  7.189   1.000 16.674 0 33  ARG BBB NH1 1 ? 
ATOM   1428 N NH2 . ARG B 1 34  ? 8.491   26.523  5.563   1.000 18.762 0 33  ARG BBB NH2 1 ? 
ATOM   1429 N N   . TYR B 1 35  ? 8.548   26.740  14.598  1.000 15.221 0 34  TYR BBB N   1 ? 
ATOM   1430 C CA  . TYR B 1 35  ? 8.638   26.117  15.935  1.000 14.631 0 34  TYR BBB CA  1 ? 
ATOM   1431 C C   . TYR B 1 35  ? 7.535   26.640  16.839  1.000 13.791 0 34  TYR BBB C   1 ? 
ATOM   1432 O O   . TYR B 1 35  ? 7.317   27.852  16.919  1.000 16.697 0 34  TYR BBB O   1 ? 
ATOM   1433 C CB  . TYR B 1 35  ? 9.994   26.372  16.596  1.000 16.343 0 34  TYR BBB CB  1 ? 
ATOM   1434 C CG  . TYR B 1 35  ? 11.108  25.484  16.095  1.000 17.882 0 34  TYR BBB CG  1 ? 
ATOM   1435 C CD1 . TYR B 1 35  ? 11.906  25.862  15.026  1.000 22.540 0 34  TYR BBB CD1 1 ? 
ATOM   1436 C CD2 . TYR B 1 35  ? 11.293  24.223  16.615  1.000 18.193 0 34  TYR BBB CD2 1 ? 
ATOM   1437 C CE1 . TYR B 1 35  ? 12.892  25.008  14.526  1.000 22.480 0 34  TYR BBB CE1 1 ? 
ATOM   1438 C CE2 . TYR B 1 35  ? 12.280  23.378  16.153  1.000 18.830 0 34  TYR BBB CE2 1 ? 
ATOM   1439 C CZ  . TYR B 1 35  ? 13.068  23.758  15.088  1.000 20.465 0 34  TYR BBB CZ  1 ? 
ATOM   1440 O OH  . TYR B 1 35  ? 14.014  22.863  14.627  1.000 23.577 0 34  TYR BBB OH  1 ? 
ATOM   1441 N N   . PHE B 1 36  ? 6.804   25.718  17.449  1.000 14.131 0 35  PHE BBB N   1 ? 
ATOM   1442 C CA  . PHE B 1 36  ? 5.758   26.013  18.434  1.000 13.877 0 35  PHE BBB CA  1 ? 
ATOM   1443 C C   . PHE B 1 36  ? 6.135   25.444  19.792  1.000 13.462 0 35  PHE BBB C   1 ? 
ATOM   1444 O O   . PHE B 1 36  ? 6.597   24.299  19.869  1.000 14.526 0 35  PHE BBB O   1 ? 
ATOM   1445 C CB  . PHE B 1 36  ? 4.430   25.412  18.022  1.000 16.592 0 35  PHE BBB CB  1 ? 
ATOM   1446 C CG  . PHE B 1 36  ? 3.792   26.050  16.821  1.000 17.152 0 35  PHE BBB CG  1 ? 
ATOM   1447 C CD1 . PHE B 1 36  ? 4.325   25.907  15.558  1.000 20.607 0 35  PHE BBB CD1 1 ? 
ATOM   1448 C CD2 . PHE B 1 36  ? 2.609   26.750  16.969  1.000 21.928 0 35  PHE BBB CD2 1 ? 
ATOM   1449 C CE1 . PHE B 1 36  ? 3.717   26.499  14.465  1.000 24.092 0 35  PHE BBB CE1 1 ? 
ATOM   1450 C CE2 . PHE B 1 36  ? 1.987   27.312  15.866  1.000 25.042 0 35  PHE BBB CE2 1 ? 
ATOM   1451 C CZ  . PHE B 1 36  ? 2.534   27.163  14.616  1.000 22.895 0 35  PHE BBB CZ  1 ? 
ATOM   1452 N N   . GLN B 1 37  ? 5.951   26.256  20.826  1.000 13.534 0 36  GLN BBB N   1 ? 
ATOM   1453 C CA  . GLN B 1 37  ? 5.856   25.778  22.202  1.000 13.668 0 36  GLN BBB CA  1 ? 
ATOM   1454 C C   . GLN B 1 37  ? 4.389   25.404  22.420  1.000 14.069 0 36  GLN BBB C   1 ? 
ATOM   1455 O O   . GLN B 1 37  ? 3.522   26.254  22.214  1.000 14.304 0 36  GLN BBB O   1 ? 
ATOM   1456 C CB  . GLN B 1 37  ? 6.267   26.842  23.230  1.000 15.726 0 36  GLN BBB CB  1 ? 
ATOM   1457 C CG  . GLN B 1 37  ? 5.922   26.406  24.651  1.000 18.539 0 36  GLN BBB CG  1 ? 
ATOM   1458 N N   . VAL B 1 38  ? 4.158   24.149  22.730  1.000 12.680 0 37  VAL BBB N   1 ? 
ATOM   1459 C CA  . VAL B 1 38  ? 2.806   23.561  22.875  1.000 12.528 0 37  VAL BBB CA  1 ? 
ATOM   1460 C C   . VAL B 1 38  ? 2.679   23.143  24.328  1.000 13.033 0 37  VAL BBB C   1 ? 
ATOM   1461 O O   . VAL B 1 38  ? 3.670   22.598  24.904  1.000 13.563 0 37  VAL BBB O   1 ? 
ATOM   1462 C CB  . VAL B 1 38  ? 2.576   22.395  21.892  1.000 11.612 0 37  VAL BBB CB  1 ? 
ATOM   1463 C CG1 . VAL B 1 38  ? 1.289   21.626  22.148  1.000 11.818 0 37  VAL BBB CG1 1 ? 
ATOM   1464 C CG2 . VAL B 1 38  ? 2.566   22.892  20.460  1.000 11.305 0 37  VAL BBB CG2 1 ? 
ATOM   1465 N N   . THR B 1 39  ? 1.536   23.404  24.913  1.000 12.669 0 38  THR BBB N   1 ? 
ATOM   1466 C CA  . THR B 1 39  ? 1.243   22.892  26.266  1.000 13.055 0 38  THR BBB CA  1 ? 
ATOM   1467 C C   . THR B 1 39  ? -0.047  22.134  26.179  1.000 14.744 0 38  THR BBB C   1 ? 
ATOM   1468 O O   . THR B 1 39  ? -0.965  22.612  25.543  1.000 14.566 0 38  THR BBB O   1 ? 
ATOM   1469 C CB  . THR B 1 39  ? 1.226   23.951  27.370  1.000 16.525 0 38  THR BBB CB  1 ? 
ATOM   1470 O OG1 . THR B 1 39  ? 0.021   24.703  27.266  1.000 20.179 0 38  THR BBB OG1 1 ? 
ATOM   1471 C CG2 . THR B 1 39  ? 2.461   24.810  27.331  1.000 16.108 0 38  THR BBB CG2 1 ? 
ATOM   1472 N N   . ILE B 1 40  ? -0.091  20.962  26.790  1.000 13.016 0 39  ILE BBB N   1 ? 
ATOM   1473 C CA  . ILE B 1 40  ? -1.332  20.168  26.882  1.000 12.262 0 39  ILE BBB CA  1 ? 
ATOM   1474 C C   . ILE B 1 40  ? -1.626  19.921  28.352  1.000 13.818 0 39  ILE BBB C   1 ? 
ATOM   1475 O O   . ILE B 1 40  ? -0.776  19.429  29.088  1.000 13.543 0 39  ILE BBB O   1 ? 
ATOM   1476 C CB  . ILE B 1 40  ? -1.259  18.879  26.056  1.000 11.563 0 39  ILE BBB CB  1 ? 
ATOM   1477 C CG1 . ILE B 1 40  ? -0.971  19.167  24.578  1.000 12.198 0 39  ILE BBB CG1 1 ? 
ATOM   1478 C CG2 . ILE B 1 40  ? -2.551  18.109  26.198  1.000 12.945 0 39  ILE BBB CG2 1 ? 
ATOM   1479 C CD1 . ILE B 1 40  ? -0.696  17.916  23.812  1.000 12.664 0 39  ILE BBB CD1 1 ? 
ATOM   1480 N N   . GLU B 1 41  ? -2.806  20.333  28.752  1.000 12.528 0 40  GLU BBB N   1 ? 
ATOM   1481 C CA  . GLU B 1 41  ? -3.292  20.007  30.106  1.000 14.743 0 40  GLU BBB CA  1 ? 
ATOM   1482 C C   . GLU B 1 41  ? -3.419  18.488  30.244  1.000 13.751 0 40  GLU BBB C   1 ? 
ATOM   1483 O O   . GLU B 1 41  ? -3.957  17.809  29.363  1.000 13.202 0 40  GLU BBB O   1 ? 
ATOM   1484 C CB  . GLU B 1 41  ? -4.647  20.661  30.343  1.000 15.895 0 40  GLU BBB CB  1 ? 
ATOM   1485 C CG  . GLU B 1 41  ? -4.533  22.152  30.547  1.000 19.097 0 40  GLU BBB CG  1 ? 
ATOM   1486 C CD  . GLU B 1 41  ? -5.866  22.813  30.797  1.000 22.815 0 40  GLU BBB CD  1 ? 
ATOM   1487 O OE1 . GLU B 1 41  ? -6.870  22.100  30.852  1.000 25.788 0 40  GLU BBB OE1 1 ? 
ATOM   1488 O OE2 . GLU B 1 41  ? -5.873  24.056  30.881  1.000 31.786 0 40  GLU BBB OE2 1 ? 
ATOM   1489 N N   . GLY B 1 42  ? -2.990  17.967  31.378  1.000 12.922 0 41  GLY BBB N   1 ? 
ATOM   1490 C CA  . GLY B 1 42  ? -3.280  16.554  31.636  1.000 12.944 0 41  GLY BBB CA  1 ? 
ATOM   1491 C C   . GLY B 1 42  ? -4.798  16.336  31.646  1.000 12.987 0 41  GLY BBB C   1 ? 
ATOM   1492 O O   . GLY B 1 42  ? -5.567  17.087  32.262  1.000 13.231 0 41  GLY BBB O   1 ? 
ATOM   1493 N N   . PRO B 1 43  ? -5.326  15.326  30.937  1.000 12.861 0 42  PRO BBB N   1 ? 
ATOM   1494 C CA  . PRO B 1 43  ? -6.764  15.125  30.885  1.000 13.611 0 42  PRO BBB CA  1 ? 
ATOM   1495 C C   . PRO B 1 43  ? -7.363  14.846  32.265  1.000 14.093 0 42  PRO BBB C   1 ? 
ATOM   1496 O O   . PRO B 1 43  ? -6.810  14.117  33.043  1.000 13.838 0 42  PRO BBB O   1 ? 
ATOM   1497 C CB  . PRO B 1 43  ? -6.927  13.949  29.918  1.000 14.712 0 42  PRO BBB CB  1 ? 
ATOM   1498 C CG  . PRO B 1 43  ? -5.754  14.122  29.018  1.000 15.447 0 42  PRO BBB CG  1 ? 
ATOM   1499 C CD  . PRO B 1 43  ? -4.639  14.457  29.979  1.000 13.618 0 42  PRO BBB CD  1 ? 
ATOM   1500 N N   . GLU B 1 44  ? -8.542  15.427  32.458  1.000 13.630 0 43  GLU BBB N   1 ? 
ATOM   1501 C CA  . GLU B 1 44  ? -9.337  15.166  33.682  1.000 16.675 0 43  GLU BBB CA  1 ? 
ATOM   1502 C C   . GLU B 1 44  ? -9.522  13.665  33.829  1.000 16.292 0 43  GLU BBB C   1 ? 
ATOM   1503 O O   . GLU B 1 44  ? -9.746  12.989  32.810  1.000 15.704 0 43  GLU BBB O   1 ? 
ATOM   1504 C CB  . GLU B 1 44  ? -10.700 15.847  33.542  1.000 18.835 0 43  GLU BBB CB  1 ? 
ATOM   1505 C CG  . GLU B 1 44  ? -11.195 16.480  34.815  1.000 24.503 0 43  GLU BBB CG  1 ? 
ATOM   1506 C CD  . GLU B 1 44  ? -12.409 17.377  34.604  1.000 27.274 0 43  GLU BBB CD  1 ? 
ATOM   1507 O OE1 . GLU B 1 44  ? -12.868 17.523  33.402  1.000 27.543 0 43  GLU BBB OE1 1 ? 
ATOM   1508 O OE2 . GLU B 1 44  ? -12.922 17.892  35.635  1.000 32.330 0 43  GLU BBB OE2 1 ? 
ATOM   1509 N N   . GLN B 1 45  ? -9.452  13.141  35.054  1.000 16.301 0 44  GLN BBB N   1 ? 
ATOM   1510 C CA  . GLN B 1 45  ? -9.584  11.722  35.448  1.000 16.124 0 44  GLN BBB CA  1 ? 
ATOM   1511 C C   . GLN B 1 45  ? -8.323  10.930  35.121  1.000 17.029 0 44  GLN BBB C   1 ? 
ATOM   1512 O O   . GLN B 1 45  ? -8.225  9.822   35.626  1.000 22.559 0 44  GLN BBB O   1 ? 
ATOM   1513 C CB  . GLN B 1 45  ? -10.779 11.003  34.828  1.000 20.286 0 44  GLN BBB CB  1 ? 
ATOM   1514 C CG  . GLN B 1 45  ? -12.056 11.796  34.964  1.000 19.691 0 44  GLN BBB CG  1 ? 
ATOM   1515 C CD  . GLN B 1 45  ? -13.215 11.110  34.280  1.000 22.714 0 44  GLN BBB CD  1 ? 
ATOM   1516 O OE1 . GLN B 1 45  ? -13.079 10.514  33.212  1.000 22.675 0 44  GLN BBB OE1 1 ? 
ATOM   1517 N NE2 . GLN B 1 45  ? -14.388 11.205  34.895  1.000 21.592 0 44  GLN BBB NE2 1 ? 
ATOM   1518 N N   . SER B 1 46  ? -7.397  11.447  34.322  1.000 15.517 0 45  SER BBB N   1 ? 
ATOM   1519 C CA  . SER B 1 46  ? -6.132  10.716  34.043  1.000 14.365 0 45  SER BBB CA  1 ? 
ATOM   1520 C C   . SER B 1 46  ? -5.160  10.856  35.223  1.000 13.905 0 45  SER BBB C   1 ? 
ATOM   1521 O O   . SER B 1 46  ? -5.233  11.782  36.007  1.000 14.124 0 45  SER BBB O   1 ? 
ATOM   1522 C CB  . SER B 1 46  ? -5.545  11.188  32.749  1.000 15.309 0 45  SER BBB CB  1 ? 
ATOM   1523 O OG  . SER B 1 46  ? -4.857  12.405  32.902  1.000 15.053 0 45  SER BBB OG  1 ? 
ATOM   1524 N N   . PRO B 1 47  ? -4.096  10.024  35.294  1.000 14.253 0 46  PRO BBB N   1 ? 
ATOM   1525 C CA  . PRO B 1 47  ? -3.038  10.244  36.276  1.000 14.124 0 46  PRO BBB CA  1 ? 
ATOM   1526 C C   . PRO B 1 47  ? -2.271  11.558  36.076  1.000 13.030 0 46  PRO BBB C   1 ? 
ATOM   1527 O O   . PRO B 1 47  ? -1.533  11.967  36.911  1.000 13.982 0 46  PRO BBB O   1 ? 
ATOM   1528 C CB  . PRO B 1 47  ? -2.045  9.117   35.970  1.000 15.076 0 46  PRO BBB CB  1 ? 
ATOM   1529 C CG  . PRO B 1 47  ? -2.844  8.057   35.282  1.000 16.844 0 46  PRO BBB CG  1 ? 
ATOM   1530 C CD  . PRO B 1 47  ? -3.929  8.789   34.511  1.000 15.601 0 46  PRO BBB CD  1 ? 
ATOM   1531 N N   . TYR B 1 48  ? -2.491  12.204  34.930  1.000 12.029 0 47  TYR BBB N   1 ? 
ATOM   1532 C CA  . TYR B 1 48  ? -1.798  13.417  34.486  1.000 11.826 0 47  TYR BBB CA  1 ? 
ATOM   1533 C C   . TYR B 1 48  ? -2.601  14.667  34.809  1.000 11.664 0 47  TYR BBB C   1 ? 
ATOM   1534 O O   . TYR B 1 48  ? -2.109  15.757  34.499  1.000 12.371 0 47  TYR BBB O   1 ? 
ATOM   1535 C CB  . TYR B 1 48  ? -1.548  13.337  32.976  1.000 11.192 0 47  TYR BBB CB  1 ? 
ATOM   1536 C CG  . TYR B 1 48  ? -0.996  11.999  32.552  1.000 11.626 0 47  TYR BBB CG  1 ? 
ATOM   1537 C CD1 . TYR B 1 48  ? 0.293   11.660  32.926  1.000 11.435 0 47  TYR BBB CD1 1 ? 
ATOM   1538 C CD2 . TYR B 1 48  ? -1.723  11.079  31.806  1.000 12.132 0 47  TYR BBB CD2 1 ? 
ATOM   1539 C CE1 . TYR B 1 48  ? 0.863   10.460  32.558  1.000 11.957 0 47  TYR BBB CE1 1 ? 
ATOM   1540 C CE2 . TYR B 1 48  ? -1.181  9.848   31.491  1.000 12.016 0 47  TYR BBB CE2 1 ? 
ATOM   1541 C CZ  . TYR B 1 48  ? 0.112   9.526   31.873  1.000 11.423 0 47  TYR BBB CZ  1 ? 
ATOM   1542 O OH  . TYR B 1 48  ? 0.621   8.297   31.552  1.000 11.596 0 47  TYR BBB OH  1 ? 
ATOM   1543 N N   . GLU B 1 49  ? -3.787  14.497  35.396  1.000 13.713 0 48  GLU BBB N   1 ? 
ATOM   1544 C CA  . GLU B 1 49  ? -4.810  15.584  35.481  1.000 15.180 0 48  GLU BBB CA  1 ? 
ATOM   1545 C C   . GLU B 1 49  ? -4.316  16.793  36.264  1.000 16.844 0 48  GLU BBB C   1 ? 
ATOM   1546 O O   . GLU B 1 49  ? -4.892  17.917  36.094  1.000 16.446 0 48  GLU BBB O   1 ? 
ATOM   1547 C CB  . GLU B 1 49  ? -6.088  15.018  36.073  1.000 16.161 0 48  GLU BBB CB  1 ? 
ATOM   1548 C CG  . GLU B 1 49  ? -5.994  14.609  37.509  1.000 18.094 0 48  GLU BBB CG  1 ? 
ATOM   1549 C CD  . GLU B 1 49  ? -7.221  13.870  37.985  1.000 20.346 0 48  GLU BBB CD  1 ? 
ATOM   1550 O OE1 . GLU B 1 49  ? -7.064  13.145  38.950  1.000 25.000 0 48  GLU BBB OE1 1 ? 
ATOM   1551 O OE2 . GLU B 1 49  ? -8.342  14.126  37.430  1.000 25.386 0 48  GLU BBB OE2 1 ? 
ATOM   1552 N N   . ASP B 1 50  ? -3.334  16.654  37.137  1.000 16.913 0 49  ASP BBB N   1 ? 
ATOM   1553 C CA  . ASP B 1 50  ? -2.911  17.847  37.900  1.000 19.017 0 49  ASP BBB CA  1 ? 
ATOM   1554 C C   . ASP B 1 50  ? -1.687  18.516  37.294  1.000 19.344 0 49  ASP BBB C   1 ? 
ATOM   1555 O O   . ASP B 1 50  ? -1.090  19.388  38.002  1.000 24.351 0 49  ASP BBB O   1 ? 
ATOM   1556 C CB  . ASP B 1 50  ? -2.709  17.518  39.382  1.000 20.500 0 49  ASP BBB CB  1 ? 
ATOM   1557 C CG  . ASP B 1 50  ? -4.021  17.110  40.020  1.000 21.779 0 49  ASP BBB CG  1 ? 
ATOM   1558 O OD1 . ASP B 1 50  ? -5.033  17.819  39.788  1.000 29.210 0 49  ASP BBB OD1 1 ? 
ATOM   1559 O OD2 . ASP B 1 50  ? -4.026  16.083  40.729  1.000 26.927 0 49  ASP BBB OD2 1 ? 
ATOM   1560 N N   . GLY B 1 51  ? -1.438  18.296  35.997  1.000 14.716 0 50  GLY BBB N   1 ? 
ATOM   1561 C CA  . GLY B 1 51  ? -0.237  18.811  35.339  1.000 14.575 0 50  GLY BBB CA  1 ? 
ATOM   1562 C C   . GLY B 1 51  ? -0.495  19.451  33.994  1.000 14.733 0 50  GLY BBB C   1 ? 
ATOM   1563 O O   . GLY B 1 51  ? -1.551  19.175  33.392  1.000 14.919 0 50  GLY BBB O   1 ? 
ATOM   1564 N N   . ILE B 1 52  ? 0.474   20.239  33.577  1.000 14.229 0 51  ILE BBB N   1 ? 
ATOM   1565 C CA  . ILE B 1 52  ? 0.546   20.810  32.198  1.000 14.827 0 51  ILE BBB CA  1 ? 
ATOM   1566 C C   . ILE B 1 52  ? 1.834   20.295  31.607  1.000 14.791 0 51  ILE BBB C   1 ? 
ATOM   1567 O O   . ILE B 1 52  ? 2.834   20.529  32.201  1.000 15.753 0 51  ILE BBB O   1 ? 
ATOM   1568 C CB  . ILE B 1 52  ? 0.581   22.358  32.221  1.000 18.954 0 51  ILE BBB CB  1 ? 
ATOM   1569 C CG1 . ILE B 1 52  ? -0.612  22.986  32.942  1.000 24.956 0 51  ILE BBB CG1 1 ? 
ATOM   1570 C CG2 . ILE B 1 52  ? 0.778   22.936  30.812  1.000 20.420 0 51  ILE BBB CG2 1 ? 
ATOM   1571 C CD1 . ILE B 1 52  ? -1.913  22.453  32.560  1.000 26.518 0 51  ILE BBB CD1 1 ? 
ATOM   1572 N N   . PHE B 1 53  ? 1.784   19.759  30.386  1.000 12.126 0 52  PHE BBB N   1 ? 
ATOM   1573 C CA  . PHE B 1 53  ? 2.914   19.127  29.672  1.000 12.929 0 52  PHE BBB CA  1 ? 
ATOM   1574 C C   . PHE B 1 53  ? 3.386   20.053  28.567  1.000 12.587 0 52  PHE BBB C   1 ? 
ATOM   1575 O O   . PHE B 1 53  ? 2.537   20.499  27.787  1.000 14.976 0 52  PHE BBB O   1 ? 
ATOM   1576 C CB  . PHE B 1 53  ? 2.507   17.745  29.185  1.000 14.095 0 52  PHE BBB CB  1 ? 
ATOM   1577 C CG  . PHE B 1 53  ? 2.202   16.836  30.332  1.000 14.043 0 52  PHE BBB CG  1 ? 
ATOM   1578 C CD1 . PHE B 1 53  ? 3.189   16.014  30.865  1.000 13.991 0 52  PHE BBB CD1 1 ? 
ATOM   1579 C CD2 . PHE B 1 53  ? 0.970   16.894  30.942  1.000 13.056 0 52  PHE BBB CD2 1 ? 
ATOM   1580 C CE1 . PHE B 1 53  ? 2.919   15.264  31.996  1.000 13.743 0 52  PHE BBB CE1 1 ? 
ATOM   1581 C CE2 . PHE B 1 53  ? 0.717   16.161  32.085  1.000 14.431 0 52  PHE BBB CE2 1 ? 
ATOM   1582 C CZ  . PHE B 1 53  ? 1.683   15.300  32.573  1.000 13.916 0 52  PHE BBB CZ  1 ? 
ATOM   1583 N N   . GLU B 1 54  ? 4.694   20.239  28.472  1.000 13.043 0 53  GLU BBB N   1 ? 
ATOM   1584 C CA  . GLU B 1 54  ? 5.338   21.075  27.442  1.000 13.918 0 53  GLU BBB CA  1 ? 
ATOM   1585 C C   . GLU B 1 54  ? 5.763   20.130  26.343  1.000 12.610 0 53  GLU BBB C   1 ? 
ATOM   1586 O O   . GLU B 1 54  ? 6.430   19.097  26.619  1.000 12.718 0 53  GLU BBB O   1 ? 
ATOM   1587 C CB  . GLU B 1 54  ? 6.519   21.855  28.028  1.000 17.036 0 53  GLU BBB CB  1 ? 
ATOM   1588 C CG  . GLU B 1 54  ? 6.091   22.892  29.072  1.000 22.617 0 53  GLU BBB CG  1 ? 
ATOM   1589 C CD  . GLU B 1 54  ? 7.208   23.537  29.890  1.000 30.832 0 53  GLU BBB CD  1 ? 
ATOM   1590 O OE1 . GLU B 1 54  ? 6.944   24.599  30.511  1.000 37.360 0 53  GLU BBB OE1 1 ? 
ATOM   1591 O OE2 . GLU B 1 54  ? 8.330   22.974  29.930  1.000 36.614 0 53  GLU BBB OE2 1 ? 
ATOM   1592 N N   . LEU B 1 55  ? 5.465   20.527  25.109  1.000 11.894 0 54  LEU BBB N   1 ? 
ATOM   1593 C CA  . LEU B 1 55  ? 5.880   19.821  23.878  1.000 12.092 0 54  LEU BBB CA  1 ? 
ATOM   1594 C C   . LEU B 1 55  ? 6.536   20.819  22.948  1.000 11.812 0 54  LEU BBB C   1 ? 
ATOM   1595 O O   . LEU B 1 55  ? 6.260   22.019  23.008  1.000 13.206 0 54  LEU BBB O   1 ? 
ATOM   1596 C CB  . LEU B 1 55  ? 4.659   19.206  23.202  1.000 12.501 0 54  LEU BBB CB  1 ? 
ATOM   1597 C CG  . LEU B 1 55  ? 3.934   18.100  23.953  1.000 15.000 0 54  LEU BBB CG  1 ? 
ATOM   1598 C CD1 . LEU B 1 55  ? 3.035   18.606  25.066  1.000 17.447 0 54  LEU BBB CD1 1 ? 
ATOM   1599 C CD2 . LEU B 1 55  ? 3.090   17.298  22.989  1.000 14.918 0 54  LEU BBB CD2 1 ? 
ATOM   1600 N N   . GLU B 1 56  ? 7.374   20.303  22.095  1.000 11.476 0 55  GLU BBB N   1 ? 
ATOM   1601 C CA  . GLU B 1 56  ? 7.929   21.052  20.950  1.000 11.166 0 55  GLU BBB CA  1 ? 
ATOM   1602 C C   . GLU B 1 56  ? 7.275   20.510  19.685  1.000 11.406 0 55  GLU BBB C   1 ? 
ATOM   1603 O O   . GLU B 1 56  ? 7.229   19.296  19.498  1.000 12.672 0 55  GLU BBB O   1 ? 
ATOM   1604 C CB  . GLU B 1 56  ? 9.446   20.893  20.869  1.000 12.375 0 55  GLU BBB CB  1 ? 
ATOM   1605 C CG  . GLU B 1 56  ? 10.038  21.526  19.647  1.000 13.916 0 55  GLU BBB CG  1 ? 
ATOM   1606 C CD  . GLU B 1 56  ? 11.451  21.024  19.424  1.000 16.466 0 55  GLU BBB CD  1 ? 
ATOM   1607 O OE1 . GLU B 1 56  ? 11.616  19.891  18.868  1.000 20.315 0 55  GLU BBB OE1 1 ? 
ATOM   1608 O OE2 . GLU B 1 56  ? 12.368  21.681  19.915  1.000 18.234 0 55  GLU BBB OE2 1 ? 
ATOM   1609 N N   . LEU B 1 57  ? 6.734   21.399  18.897  1.000 11.864 0 56  LEU BBB N   1 ? 
ATOM   1610 C CA  . LEU B 1 57  ? 6.244   21.058  17.540  1.000 12.515 0 56  LEU BBB CA  1 ? 
ATOM   1611 C C   . LEU B 1 57  ? 6.988   21.875  16.515  1.000 12.713 0 56  LEU BBB C   1 ? 
ATOM   1612 O O   . LEU B 1 57  ? 7.161   23.085  16.711  1.000 14.230 0 56  LEU BBB O   1 ? 
ATOM   1613 C CB  . LEU B 1 57  ? 4.743   21.302  17.445  1.000 13.368 0 56  LEU BBB CB  1 ? 
ATOM   1614 C CG  . LEU B 1 57  ? 4.094   20.962  16.092  1.000 15.860 0 56  LEU BBB CG  1 ? 
ATOM   1615 C CD1 . LEU B 1 57  ? 2.675   20.458  16.350  1.000 17.950 0 56  LEU BBB CD1 1 ? 
ATOM   1616 C CD2 . LEU B 1 57  ? 4.112   22.156  15.174  1.000 17.190 0 56  LEU BBB CD2 1 ? 
ATOM   1617 N N   . TYR B 1 58  ? 7.461   21.213  15.467  1.000 12.369 0 57  TYR BBB N   1 ? 
ATOM   1618 C CA  . TYR B 1 58  ? 8.284   21.791  14.389  1.000 13.800 0 57  TYR BBB CA  1 ? 
ATOM   1619 C C   . TYR B 1 58  ? 7.597   21.463  13.076  1.000 12.069 0 57  TYR BBB C   1 ? 
ATOM   1620 O O   . TYR B 1 58  ? 7.200   20.285  12.876  1.000 11.258 0 57  TYR BBB O   1 ? 
ATOM   1621 C CB  . TYR B 1 58  ? 9.710   21.201  14.423  1.000 15.005 0 57  TYR BBB CB  1 ? 
ATOM   1622 C CG  . TYR B 1 58  ? 10.589  21.541  13.256  1.000 16.996 0 57  TYR BBB CG  1 ? 
ATOM   1623 C CD1 . TYR B 1 58  ? 10.887  22.874  13.002  1.000 18.674 0 57  TYR BBB CD1 1 ? 
ATOM   1624 C CD2 . TYR B 1 58  ? 11.139  20.565  12.454  1.000 18.925 0 57  TYR BBB CD2 1 ? 
ATOM   1625 C CE1 . TYR B 1 58  ? 11.667  23.243  11.919  1.000 21.364 0 57  TYR BBB CE1 1 ? 
ATOM   1626 C CE2 . TYR B 1 58  ? 11.928  20.918  11.368  1.000 21.375 0 57  TYR BBB CE2 1 ? 
ATOM   1627 C CZ  . TYR B 1 58  ? 12.201  22.252  11.115  1.000 23.535 0 57  TYR BBB CZ  1 ? 
ATOM   1628 O OH  . TYR B 1 58  ? 13.003  22.608  10.062  1.000 31.034 0 57  TYR BBB OH  1 ? 
ATOM   1629 N N   . LEU B 1 59  ? 7.459   22.468  12.219  1.000 12.293 0 58  LEU BBB N   1 ? 
ATOM   1630 C CA  . LEU B 1 59  ? 6.986   22.282  10.825  1.000 12.665 0 58  LEU BBB CA  1 ? 
ATOM   1631 C C   . LEU B 1 59  ? 8.198   22.214  9.912   1.000 13.664 0 58  LEU BBB C   1 ? 
ATOM   1632 O O   . LEU B 1 59  ? 8.805   23.256  9.627   1.000 14.844 0 58  LEU BBB O   1 ? 
ATOM   1633 C CB  . LEU B 1 59  ? 6.082   23.468  10.460  1.000 12.806 0 58  LEU BBB CB  1 ? 
ATOM   1634 C CG  . LEU B 1 59  ? 4.878   23.679  11.371  1.000 12.642 0 58  LEU BBB CG  1 ? 
ATOM   1635 C CD1 . LEU B 1 59  ? 4.082   24.870  10.932  1.000 14.208 0 58  LEU BBB CD1 1 ? 
ATOM   1636 C CD2 . LEU B 1 59  ? 3.984   22.446  11.474  1.000 12.340 0 58  LEU BBB CD2 1 ? 
ATOM   1637 N N   . PRO B 1 60  ? 8.586   21.025  9.396   1.000 14.092 0 59  PRO BBB N   1 ? 
ATOM   1638 C CA  . PRO B 1 60  ? 9.753   20.912  8.522   1.000 15.378 0 59  PRO BBB CA  1 ? 
ATOM   1639 C C   . PRO B 1 60  ? 9.541   21.673  7.202   1.000 14.616 0 59  PRO BBB C   1 ? 
ATOM   1640 O O   . PRO B 1 60  ? 8.413   22.027  6.839   1.000 13.473 0 59  PRO BBB O   1 ? 
ATOM   1641 C CB  . PRO B 1 60  ? 9.902   19.395  8.283   1.000 17.111 0 59  PRO BBB CB  1 ? 
ATOM   1642 C CG  . PRO B 1 60  ? 9.012   18.723  9.323   1.000 17.577 0 59  PRO BBB CG  1 ? 
ATOM   1643 C CD  . PRO B 1 60  ? 7.976   19.734  9.739   1.000 16.014 0 59  PRO BBB CD  1 ? 
ATOM   1644 N N   . ASP B 1 61  ? 10.652  21.919  6.505   1.000 17.400 0 60  ASP BBB N   1 ? 
ATOM   1645 C CA  . ASP B 1 61  ? 10.668  22.750  5.275   1.000 19.228 0 60  ASP BBB CA  1 ? 
ATOM   1646 C C   . ASP B 1 61  ? 9.661   22.192  4.282   1.000 18.111 0 60  ASP BBB C   1 ? 
ATOM   1647 O O   . ASP B 1 61  ? 9.067   22.976  3.542   1.000 16.741 0 60  ASP BBB O   1 ? 
ATOM   1648 C CB  . ASP B 1 61  ? 12.098  22.832  4.729   1.000 23.210 0 60  ASP BBB CB  1 ? 
ATOM   1649 C CG  . ASP B 1 61  ? 13.012  23.634  5.655   1.000 29.369 0 60  ASP BBB CG  1 ? 
ATOM   1650 O OD1 . ASP B 1 61  ? 12.477  24.482  6.412   1.000 30.808 0 60  ASP BBB OD1 1 ? 
ATOM   1651 O OD2 . ASP B 1 61  ? 14.245  23.390  5.648   1.000 35.093 0 60  ASP BBB OD2 1 ? 
ATOM   1652 N N   . ASP B 1 62  ? 9.412   20.879  4.301   1.000 17.891 0 61  ASP BBB N   1 ? 
ATOM   1653 C CA  . ASP B 1 62  ? 8.480   20.260  3.329   1.000 17.192 0 61  ASP BBB CA  1 ? 
ATOM   1654 C C   . ASP B 1 62  ? 7.085   20.040  3.903   1.000 16.037 0 61  ASP BBB C   1 ? 
ATOM   1655 O O   . ASP B 1 62  ? 6.239   19.433  3.250   1.000 18.797 0 61  ASP BBB O   1 ? 
ATOM   1656 C CB  . ASP B 1 62  ? 9.058   18.966  2.770   1.000 18.618 0 61  ASP BBB CB  1 ? 
ATOM   1657 C CG  . ASP B 1 62  ? 10.316  19.186  1.939   1.000 20.178 0 61  ASP BBB CG  1 ? 
ATOM   1658 O OD1 . ASP B 1 62  ? 10.382  20.224  1.231   1.000 24.484 0 61  ASP BBB OD1 1 ? 
ATOM   1659 O OD2 . ASP B 1 62  ? 11.191  18.320  1.995   1.000 24.003 0 61  ASP BBB OD2 1 ? 
ATOM   1660 N N   . TYR B 1 63  ? 6.766   20.610  5.059   1.000 13.146 0 62  TYR BBB N   1 ? 
ATOM   1661 C CA  . TYR B 1 63  ? 5.359   20.622  5.523   1.000 13.924 0 62  TYR BBB CA  1 ? 
ATOM   1662 C C   . TYR B 1 63  ? 4.527   21.342  4.458   1.000 13.914 0 62  TYR BBB C   1 ? 
ATOM   1663 O O   . TYR B 1 63  ? 4.947   22.421  4.021   1.000 14.217 0 62  TYR BBB O   1 ? 
ATOM   1664 C CB  . TYR B 1 63  ? 5.281   21.271  6.912   1.000 13.912 0 62  TYR BBB CB  1 ? 
ATOM   1665 C CG  . TYR B 1 63  ? 3.884   21.308  7.478   1.000 12.834 0 62  TYR BBB CG  1 ? 
ATOM   1666 C CD1 . TYR B 1 63  ? 3.379   20.226  8.188   1.000 14.483 0 62  TYR BBB CD1 1 ? 
ATOM   1667 C CD2 . TYR B 1 63  ? 3.033   22.377  7.258   1.000 13.241 0 62  TYR BBB CD2 1 ? 
ATOM   1668 C CE1 . TYR B 1 63  ? 2.076   20.214  8.634   1.000 13.435 0 62  TYR BBB CE1 1 ? 
ATOM   1669 C CE2 . TYR B 1 63  ? 1.722   22.396  7.716   1.000 14.461 0 62  TYR BBB CE2 1 ? 
ATOM   1670 C CZ  . TYR B 1 63  ? 1.251   21.301  8.434   1.000 14.041 0 62  TYR BBB CZ  1 ? 
ATOM   1671 O OH  . TYR B 1 63  ? -0.035  21.274  8.868   1.000 15.704 0 62  TYR BBB OH  1 ? 
ATOM   1672 N N   . PRO B 1 64  ? 3.298   20.900  4.091   1.000 14.251 0 63  PRO BBB N   1 ? 
ATOM   1673 C CA  . PRO B 1 64  ? 2.573   19.816  4.758   1.000 15.002 0 63  PRO BBB CA  1 ? 
ATOM   1674 C C   . PRO B 1 64  ? 2.666   18.429  4.157   1.000 15.632 0 63  PRO BBB C   1 ? 
ATOM   1675 O O   . PRO B 1 64  ? 1.894   17.565  4.551   1.000 14.843 0 63  PRO BBB O   1 ? 
ATOM   1676 C CB  . PRO B 1 64  ? 1.127   20.264  4.597   1.000 15.711 0 63  PRO BBB CB  1 ? 
ATOM   1677 C CG  . PRO B 1 64  ? 1.097   20.885  3.204   1.000 16.430 0 63  PRO BBB CG  1 ? 
ATOM   1678 C CD  . PRO B 1 64  ? 2.445   21.550  3.077   1.000 17.018 0 63  PRO BBB CD  1 ? 
ATOM   1679 N N   A MET B 1 65  ? 3.572   18.221  3.218   0.500 16.463 0 64  MET BBB N   1 ? 
ATOM   1680 N N   B MET B 1 65  ? 3.632   18.231  3.275   0.500 15.025 0 64  MET BBB N   1 ? 
ATOM   1681 C CA  A MET B 1 65  ? 3.794   16.854  2.686   0.500 18.614 0 64  MET BBB CA  1 ? 
ATOM   1682 C CA  B MET B 1 65  ? 3.859   16.902  2.653   0.500 16.770 0 64  MET BBB CA  1 ? 
ATOM   1683 C C   A MET B 1 65  ? 4.461   16.028  3.786   0.500 19.923 0 64  MET BBB C   1 ? 
ATOM   1684 C C   B MET B 1 65  ? 4.636   16.015  3.626   0.500 19.071 0 64  MET BBB C   1 ? 
ATOM   1685 O O   A MET B 1 65  ? 4.084   14.850  3.972   0.500 19.052 0 64  MET BBB O   1 ? 
ATOM   1686 O O   B MET B 1 65  ? 4.542   14.786  3.536   0.500 21.406 0 64  MET BBB O   1 ? 
ATOM   1687 C CB  A MET B 1 65  ? 4.678   16.880  1.442   0.500 20.891 0 64  MET BBB CB  1 ? 
ATOM   1688 C CB  B MET B 1 65  ? 4.642   17.046  1.352   0.500 17.150 0 64  MET BBB CB  1 ? 
ATOM   1689 C CG  A MET B 1 65  ? 3.962   17.382  0.206   0.500 22.698 0 64  MET BBB CG  1 ? 
ATOM   1690 C CG  B MET B 1 65  ? 3.811   17.578  0.210   0.500 17.084 0 64  MET BBB CG  1 ? 
ATOM   1691 S SD  A MET B 1 65  ? 4.886   17.006  -1.317  0.500 29.073 0 64  MET BBB SD  1 ? 
ATOM   1692 S SD  B MET B 1 65  ? 3.565   19.363  0.232   0.500 18.471 0 64  MET BBB SD  1 ? 
ATOM   1693 C CE  A MET B 1 65  ? 4.548   15.256  -1.564  0.500 25.187 0 64  MET BBB CE  1 ? 
ATOM   1694 C CE  B MET B 1 65  ? 5.251   19.955  0.295   0.500 19.536 0 64  MET BBB CE  1 ? 
ATOM   1695 N N   . GLU B 1 66  ? 5.386   16.650  4.518   1.000 18.619 0 65  GLU BBB N   1 ? 
ATOM   1696 C CA  . GLU B 1 66  ? 6.040   16.016  5.692   1.000 21.032 0 65  GLU BBB CA  1 ? 
ATOM   1697 C C   . GLU B 1 66  ? 5.184   16.312  6.924   1.000 19.252 0 65  GLU BBB C   1 ? 
ATOM   1698 O O   . GLU B 1 66  ? 4.734   17.460  7.048   1.000 18.807 0 65  GLU BBB O   1 ? 
ATOM   1699 C CB  . GLU B 1 66  ? 7.407   16.655  5.858   1.000 23.470 0 65  GLU BBB CB  1 ? 
ATOM   1700 C CG  . GLU B 1 66  ? 8.184   16.046  6.998   1.000 29.480 0 65  GLU BBB CG  1 ? 
ATOM   1701 C CD  . GLU B 1 66  ? 9.646   15.988  6.648   1.000 35.420 0 65  GLU BBB CD  1 ? 
ATOM   1702 O OE1 . GLU B 1 66  ? 9.940   16.185  5.445   1.000 40.747 0 65  GLU BBB OE1 1 ? 
ATOM   1703 O OE2 . GLU B 1 66  ? 10.478  15.779  7.555   1.000 42.434 0 65  GLU BBB OE2 1 ? 
ATOM   1704 N N   . ALA B 1 67  ? 4.979   15.355  7.836   1.000 16.788 0 66  ALA BBB N   1 ? 
ATOM   1705 C CA  . ALA B 1 67  ? 4.221   15.558  9.091   1.000 15.661 0 66  ALA BBB CA  1 ? 
ATOM   1706 C C   . ALA B 1 67  ? 4.929   16.585  9.971   1.000 13.480 0 66  ALA BBB C   1 ? 
ATOM   1707 O O   . ALA B 1 67  ? 6.157   16.628  9.987   1.000 14.779 0 66  ALA BBB O   1 ? 
ATOM   1708 C CB  . ALA B 1 67  ? 4.099   14.249  9.861   1.000 16.059 0 66  ALA BBB CB  1 ? 
ATOM   1709 N N   . PRO B 1 68  ? 4.165   17.289  10.815  1.000 14.648 0 67  PRO BBB N   1 ? 
ATOM   1710 C CA  . PRO B 1 68  ? 4.780   18.018  11.914  1.000 14.537 0 67  PRO BBB CA  1 ? 
ATOM   1711 C C   . PRO B 1 68  ? 5.589   17.044  12.758  1.000 14.585 0 67  PRO BBB C   1 ? 
ATOM   1712 O O   . PRO B 1 68  ? 5.210   15.875  12.925  1.000 13.899 0 67  PRO BBB O   1 ? 
ATOM   1713 C CB  . PRO B 1 68  ? 3.675   18.593  12.784  1.000 16.176 0 67  PRO BBB CB  1 ? 
ATOM   1714 C CG  . PRO B 1 68  ? 2.426   18.405  11.969  1.000 17.692 0 67  PRO BBB CG  1 ? 
ATOM   1715 C CD  . PRO B 1 68  ? 2.711   17.288  10.973  1.000 14.693 0 67  PRO BBB CD  1 ? 
ATOM   1716 N N   . LYS B 1 69  ? 6.677   17.534  13.304  1.000 11.555 0 68  LYS BBB N   1 ? 
ATOM   1717 C CA  . LYS B 1 69  ? 7.512   16.734  14.228  1.000 12.215 0 68  LYS BBB CA  1 ? 
ATOM   1718 C C   . LYS B 1 69  ? 7.180   17.218  15.629  1.000 12.665 0 68  LYS BBB C   1 ? 
ATOM   1719 O O   . LYS B 1 69  ? 7.302   18.426  15.948  1.000 13.483 0 68  LYS BBB O   1 ? 
ATOM   1720 C CB  . LYS B 1 69  ? 8.993   16.959  13.936  1.000 13.993 0 68  LYS BBB CB  1 ? 
ATOM   1721 C CG  . LYS B 1 69  ? 9.345   16.684  12.482  1.000 17.220 0 68  LYS BBB CG  1 ? 
ATOM   1722 C CD  . LYS B 1 69  ? 9.238   15.249  12.088  1.000 21.576 0 68  LYS BBB CD  1 ? 
ATOM   1723 C CE  . LYS B 1 69  ? 9.218   15.027  10.581  1.000 27.216 0 68  LYS BBB CE  1 ? 
ATOM   1724 N NZ  . LYS B 1 69  ? 7.993   14.321  10.113  1.000 26.929 0 68  LYS BBB NZ  1 ? 
ATOM   1725 N N   . VAL B 1 70  ? 6.766   16.305  16.469  1.000 11.820 0 69  VAL BBB N   1 ? 
ATOM   1726 C CA  . VAL B 1 70  ? 6.287   16.651  17.829  1.000 11.946 0 69  VAL BBB CA  1 ? 
ATOM   1727 C C   . VAL B 1 70  ? 6.919   15.713  18.834  1.000 11.578 0 69  VAL BBB C   1 ? 
ATOM   1728 O O   . VAL B 1 70  ? 6.922   14.497  18.628  1.000 12.644 0 69  VAL BBB O   1 ? 
ATOM   1729 C CB  . VAL B 1 70  ? 4.751   16.627  17.961  1.000 11.918 0 69  VAL BBB CB  1 ? 
ATOM   1730 C CG1 . VAL B 1 70  ? 4.302   17.301  19.268  1.000 11.762 0 69  VAL BBB CG1 1 ? 
ATOM   1731 C CG2 . VAL B 1 70  ? 4.047   17.270  16.786  1.000 14.723 0 69  VAL BBB CG2 1 ? 
ATOM   1732 N N   . ARG B 1 71  ? 7.411   16.267  19.899  1.000 12.150 0 70  ARG BBB N   1 ? 
ATOM   1733 C CA  . ARG B 1 71  ? 7.944   15.490  21.037  1.000 11.981 0 70  ARG BBB CA  1 ? 
ATOM   1734 C C   . ARG B 1 71  ? 7.614   16.168  22.353  1.000 11.031 0 70  ARG BBB C   1 ? 
ATOM   1735 O O   . ARG B 1 71  ? 7.461   17.401  22.425  1.000 11.491 0 70  ARG BBB O   1 ? 
ATOM   1736 C CB  . ARG B 1 71  ? 9.452   15.321  20.888  1.000 12.490 0 70  ARG BBB CB  1 ? 
ATOM   1737 C CG  . ARG B 1 71  ? 10.188  16.647  20.995  1.000 13.651 0 70  ARG BBB CG  1 ? 
ATOM   1738 C CD  . ARG B 1 71  ? 11.656  16.453  20.697  1.000 14.220 0 70  ARG BBB CD  1 ? 
ATOM   1739 N NE  . ARG B 1 71  ? 12.385  17.716  20.676  1.000 16.582 0 70  ARG BBB NE  1 ? 
ATOM   1740 C CZ  . ARG B 1 71  ? 13.352  18.090  21.516  1.000 14.269 0 70  ARG BBB CZ  1 ? 
ATOM   1741 N NH1 . ARG B 1 71  ? 13.751  17.333  22.528  1.000 15.014 0 70  ARG BBB NH1 1 ? 
ATOM   1742 N NH2 . ARG B 1 71  ? 13.872  19.303  21.379  1.000 13.876 0 70  ARG BBB NH2 1 ? 
ATOM   1743 N N   . PHE B 1 72  ? 7.442   15.378  23.396  1.000 9.943  0 71  PHE BBB N   1 ? 
ATOM   1744 C CA  . PHE B 1 72  ? 7.315   15.924  24.758  1.000 10.176 0 71  PHE BBB CA  1 ? 
ATOM   1745 C C   . PHE B 1 72  ? 8.696   16.424  25.189  1.000 10.820 0 71  PHE BBB C   1 ? 
ATOM   1746 O O   . PHE B 1 72  ? 9.718   15.715  24.984  1.000 12.641 0 71  PHE BBB O   1 ? 
ATOM   1747 C CB  . PHE B 1 72  ? 6.834   14.871  25.749  1.000 10.692 0 71  PHE BBB CB  1 ? 
ATOM   1748 C CG  . PHE B 1 72  ? 5.345   14.691  25.735  1.000 10.904 0 71  PHE BBB CG  1 ? 
ATOM   1749 C CD1 . PHE B 1 72  ? 4.538   15.102  26.792  1.000 13.195 0 71  PHE BBB CD1 1 ? 
ATOM   1750 C CD2 . PHE B 1 72  ? 4.742   14.116  24.640  1.000 12.450 0 71  PHE BBB CD2 1 ? 
ATOM   1751 C CE1 . PHE B 1 72  ? 3.156   14.951  26.759  1.000 13.151 0 71  PHE BBB CE1 1 ? 
ATOM   1752 C CE2 . PHE B 1 72  ? 3.371   13.959  24.626  1.000 12.228 0 71  PHE BBB CE2 1 ? 
ATOM   1753 C CZ  . PHE B 1 72  ? 2.573   14.423  25.639  1.000 12.586 0 71  PHE BBB CZ  1 ? 
ATOM   1754 N N   . LEU B 1 73  ? 8.701   17.580  25.833  1.000 11.884 0 72  LEU BBB N   1 ? 
ATOM   1755 C CA  . LEU B 1 73  ? 9.889   18.056  26.585  1.000 12.446 0 72  LEU BBB CA  1 ? 
ATOM   1756 C C   . LEU B 1 73  ? 9.736   17.670  28.057  1.000 13.041 0 72  LEU BBB C   1 ? 
ATOM   1757 O O   . LEU B 1 73  ? 10.728  17.247  28.660  1.000 15.642 0 72  LEU BBB O   1 ? 
ATOM   1758 C CB  . LEU B 1 73  ? 10.028  19.562  26.426  1.000 12.092 0 72  LEU BBB CB  1 ? 
ATOM   1759 C CG  . LEU B 1 73  ? 10.194  20.045  24.981  1.000 12.956 0 72  LEU BBB CG  1 ? 
ATOM   1760 C CD1 . LEU B 1 73  ? 10.379  21.549  25.006  1.000 14.631 0 72  LEU BBB CD1 1 ? 
ATOM   1761 C CD2 . LEU B 1 73  ? 11.376  19.350  24.328  1.000 13.922 0 72  LEU BBB CD2 1 ? 
ATOM   1762 N N   . THR B 1 74  ? 8.531   17.810  28.581  1.000 12.017 0 73  THR BBB N   1 ? 
ATOM   1763 C CA  . THR B 1 74  ? 8.225   17.362  29.963  1.000 10.954 0 73  THR BBB CA  1 ? 
ATOM   1764 C C   . THR B 1 74  ? 8.419   15.852  30.048  1.000 11.588 0 73  THR BBB C   1 ? 
ATOM   1765 O O   . THR B 1 74  ? 7.927   15.133  29.176  1.000 11.545 0 73  THR BBB O   1 ? 
ATOM   1766 C CB  . THR B 1 74  ? 6.781   17.707  30.347  1.000 10.883 0 73  THR BBB CB  1 ? 
ATOM   1767 O OG1 . THR B 1 74  ? 6.607   19.114  30.154  1.000 13.003 0 73  THR BBB OG1 1 ? 
ATOM   1768 C CG2 . THR B 1 74  ? 6.493   17.298  31.778  1.000 13.076 0 73  THR BBB CG2 1 ? 
ATOM   1769 N N   . LYS B 1 75  ? 9.077   15.364  31.099  1.000 12.101 0 74  LYS BBB N   1 ? 
ATOM   1770 C CA  . LYS B 1 75  ? 9.220   13.909  31.316  1.000 14.112 0 74  LYS BBB CA  1 ? 
ATOM   1771 C C   . LYS B 1 75  ? 7.867   13.378  31.761  1.000 13.338 0 74  LYS BBB C   1 ? 
ATOM   1772 O O   . LYS B 1 75  ? 7.157   14.100  32.492  1.000 15.240 0 74  LYS BBB O   1 ? 
ATOM   1773 C CB  . LYS B 1 75  ? 10.312  13.587  32.335  1.000 16.279 0 74  LYS BBB CB  1 ? 
ATOM   1774 C CG  . LYS B 1 75  ? 11.728  13.910  31.873  1.000 20.084 0 74  LYS BBB CG  1 ? 
ATOM   1775 C CD  . LYS B 1 75  ? 12.224  13.198  30.626  1.000 22.085 0 74  LYS BBB CD  1 ? 
ATOM   1776 C CE  . LYS B 1 75  ? 13.502  13.818  30.079  1.000 24.725 0 74  LYS BBB CE  1 ? 
ATOM   1777 N NZ  . LYS B 1 75  ? 13.889  13.299  28.746  1.000 29.749 0 74  LYS BBB NZ  1 ? 
ATOM   1778 N N   . ILE B 1 76  ? 7.490   12.218  31.255  1.000 12.600 0 75  ILE BBB N   1 ? 
ATOM   1779 C CA  . ILE B 1 76  ? 6.142   11.623  31.474  1.000 12.501 0 75  ILE BBB CA  1 ? 
ATOM   1780 C C   . ILE B 1 76  ? 6.289   10.112  31.559  1.000 12.524 0 75  ILE BBB C   1 ? 
ATOM   1781 O O   . ILE B 1 76  ? 7.178   9.544   30.915  1.000 13.428 0 75  ILE BBB O   1 ? 
ATOM   1782 C CB  . ILE B 1 76  ? 5.138   12.079  30.396  1.000 12.545 0 75  ILE BBB CB  1 ? 
ATOM   1783 C CG1 . ILE B 1 76  ? 3.698   11.709  30.753  1.000 12.899 0 75  ILE BBB CG1 1 ? 
ATOM   1784 C CG2 . ILE B 1 76  ? 5.544   11.577  29.032  1.000 13.743 0 75  ILE BBB CG2 1 ? 
ATOM   1785 C CD1 . ILE B 1 76  ? 2.674   12.239  29.738  1.000 13.314 0 75  ILE BBB CD1 1 ? 
ATOM   1786 N N   . TYR B 1 77  ? 5.480   9.480   32.396  1.000 11.115 0 76  TYR BBB N   1 ? 
ATOM   1787 C CA  . TYR B 1 77  ? 5.446   8.021   32.577  1.000 10.354 0 76  TYR BBB CA  1 ? 
ATOM   1788 C C   . TYR B 1 77  ? 4.215   7.542   31.831  1.000 10.187 0 76  TYR BBB C   1 ? 
ATOM   1789 O O   . TYR B 1 77  ? 3.112   7.763   32.327  1.000 10.808 0 76  TYR BBB O   1 ? 
ATOM   1790 C CB  . TYR B 1 77  ? 5.405   7.646   34.056  1.000 10.677 0 76  TYR BBB CB  1 ? 
ATOM   1791 C CG  . TYR B 1 77  ? 5.614   6.178   34.337  1.000 9.776  0 76  TYR BBB CG  1 ? 
ATOM   1792 C CD1 . TYR B 1 77  ? 6.875   5.633   34.184  1.000 10.507 0 76  TYR BBB CD1 1 ? 
ATOM   1793 C CD2 . TYR B 1 77  ? 4.601   5.346   34.738  1.000 9.722  0 76  TYR BBB CD2 1 ? 
ATOM   1794 C CE1 . TYR B 1 77  ? 7.116   4.299   34.412  1.000 10.541 0 76  TYR BBB CE1 1 ? 
ATOM   1795 C CE2 . TYR B 1 77  ? 4.831   4.012   34.995  1.000 9.829  0 76  TYR BBB CE2 1 ? 
ATOM   1796 C CZ  . TYR B 1 77  ? 6.100   3.514   34.884  1.000 11.418 0 76  TYR BBB CZ  1 ? 
ATOM   1797 O OH  . TYR B 1 77  ? 6.333   2.180   35.146  1.000 13.842 0 76  TYR BBB OH  1 ? 
ATOM   1798 N N   . HIS B 1 78  ? 4.422   6.953   30.659  1.000 10.467 0 77  HIS BBB N   1 ? 
ATOM   1799 C CA  . HIS B 1 78  ? 3.302   6.596   29.749  1.000 10.294 0 77  HIS BBB CA  1 ? 
ATOM   1800 C C   . HIS B 1 78  ? 3.809   5.524   28.796  1.000 10.121 0 77  HIS BBB C   1 ? 
ATOM   1801 O O   . HIS B 1 78  ? 4.947   5.621   28.342  1.000 11.262 0 77  HIS BBB O   1 ? 
ATOM   1802 C CB  . HIS B 1 78  ? 2.870   7.871   29.006  1.000 9.680  0 77  HIS BBB CB  1 ? 
ATOM   1803 C CG  . HIS B 1 78  ? 1.677   7.671   28.148  1.000 9.049  0 77  HIS BBB CG  1 ? 
ATOM   1804 N ND1 . HIS B 1 78  ? 0.463   8.324   28.275  1.000 12.115 0 77  HIS BBB ND1 1 ? 
ATOM   1805 C CD2 . HIS B 1 78  ? 1.577   6.945   27.020  1.000 7.557  0 77  HIS BBB CD2 1 ? 
ATOM   1806 C CE1 . HIS B 1 78  ? -0.345  7.926   27.292  1.000 8.653  0 77  HIS BBB CE1 1 ? 
ATOM   1807 N NE2 . HIS B 1 78  ? 0.328   7.051   26.553  1.000 11.451 0 77  HIS BBB NE2 1 ? 
ATOM   1808 N N   . PRO B 1 79  ? 3.034   4.458   28.558  1.000 10.349 0 78  PRO BBB N   1 ? 
ATOM   1809 C CA  . PRO B 1 79  ? 3.553   3.375   27.723  1.000 10.608 0 78  PRO BBB CA  1 ? 
ATOM   1810 C C   . PRO B 1 79  ? 3.693   3.692   26.231  1.000 11.099 0 78  PRO BBB C   1 ? 
ATOM   1811 O O   . PRO B 1 79  ? 4.269   2.878   25.545  1.000 11.590 0 78  PRO BBB O   1 ? 
ATOM   1812 C CB  . PRO B 1 79  ? 2.488   2.298   27.892  1.000 11.024 0 78  PRO BBB CB  1 ? 
ATOM   1813 C CG  . PRO B 1 79  ? 1.234   3.009   28.216  1.000 12.008 0 78  PRO BBB CG  1 ? 
ATOM   1814 C CD  . PRO B 1 79  ? 1.636   4.226   29.016  1.000 10.228 0 78  PRO BBB CD  1 ? 
ATOM   1815 N N   . ASN B 1 80  ? 3.282   4.877   25.766  1.000 10.888 0 79  ASN BBB N   1 ? 
ATOM   1816 C CA  . ASN B 1 80  ? 3.352   5.209   24.325  1.000 11.044 0 79  ASN BBB CA  1 ? 
ATOM   1817 C C   . ASN B 1 80  ? 4.122   6.494   24.082  1.000 10.827 0 79  ASN BBB C   1 ? 
ATOM   1818 O O   . ASN B 1 80  ? 4.190   6.916   22.916  1.000 11.371 0 79  ASN BBB O   1 ? 
ATOM   1819 C CB  . ASN B 1 80  ? 1.971   5.320   23.716  1.000 10.565 0 79  ASN BBB CB  1 ? 
ATOM   1820 C CG  . ASN B 1 80  ? 1.133   4.123   24.078  1.000 11.272 0 79  ASN BBB CG  1 ? 
ATOM   1821 O OD1 . ASN B 1 80  ? 1.410   3.014   23.578  1.000 15.052 0 79  ASN BBB OD1 1 ? 
ATOM   1822 N ND2 . ASN B 1 80  ? 0.143   4.329   24.881  1.000 10.178 0 79  ASN BBB ND2 1 ? 
ATOM   1823 N N   . ILE B 1 81  ? 4.738   7.051   25.108  1.000 11.727 0 80  ILE BBB N   1 ? 
ATOM   1824 C CA  . ILE B 1 81  ? 5.599   8.249   25.046  1.000 11.519 0 80  ILE BBB CA  1 ? 
ATOM   1825 C C   . ILE B 1 81  ? 6.877   7.903   25.813  1.000 14.688 0 80  ILE BBB C   1 ? 
ATOM   1826 O O   . ILE B 1 81  ? 6.794   7.649   27.014  1.000 15.924 0 80  ILE BBB O   1 ? 
ATOM   1827 C CB  . ILE B 1 81  ? 4.891   9.476   25.626  1.000 12.924 0 80  ILE BBB CB  1 ? 
ATOM   1828 C CG1 . ILE B 1 81  ? 3.548   9.737   24.933  1.000 13.234 0 80  ILE BBB CG1 1 ? 
ATOM   1829 C CG2 . ILE B 1 81  ? 5.879   10.637  25.539  1.000 11.943 0 80  ILE BBB CG2 1 ? 
ATOM   1830 C CD1 . ILE B 1 81  ? 2.594   10.633  25.702  1.000 14.757 0 80  ILE BBB CD1 1 ? 
ATOM   1831 N N   . ASP B 1 82  ? 8.001   7.839   25.152  1.000 13.379 0 81  ASP BBB N   1 ? 
ATOM   1832 C CA  . ASP B 1 82  ? 9.194   7.233   25.798  1.000 15.373 0 81  ASP BBB CA  1 ? 
ATOM   1833 C C   . ASP B 1 82  ? 10.015  8.273   26.559  1.000 15.634 0 81  ASP BBB C   1 ? 
ATOM   1834 O O   . ASP B 1 82  ? 9.612   9.443   26.670  1.000 13.865 0 81  ASP BBB O   1 ? 
ATOM   1835 C CB  . ASP B 1 82  ? 9.960   6.453   24.740  1.000 16.204 0 81  ASP BBB CB  1 ? 
ATOM   1836 C CG  . ASP B 1 82  ? 10.774  7.283   23.791  1.000 16.936 0 81  ASP BBB CG  1 ? 
ATOM   1837 O OD1 . ASP B 1 82  ? 10.822  8.537   23.928  1.000 15.415 0 81  ASP BBB OD1 1 ? 
ATOM   1838 O OD2 . ASP B 1 82  ? 11.319  6.680   22.871  1.000 24.168 0 81  ASP BBB OD2 1 ? 
ATOM   1839 N N   . ARG B 1 83  ? 11.159  7.833   27.080  1.000 17.984 0 82  ARG BBB N   1 ? 
ATOM   1840 C CA  . ARG B 1 83  ? 12.066  8.674   27.881  1.000 18.941 0 82  ARG BBB CA  1 ? 
ATOM   1841 C C   . ARG B 1 83  ? 12.634  9.848   27.074  1.000 17.775 0 82  ARG BBB C   1 ? 
ATOM   1842 O O   . ARG B 1 83  ? 13.113  10.806  27.730  1.000 20.548 0 82  ARG BBB O   1 ? 
ATOM   1843 C CB  . ARG B 1 83  ? 13.203  7.828   28.456  1.000 22.962 0 82  ARG BBB CB  1 ? 
ATOM   1844 C CG  . ARG B 1 83  ? 14.531  7.981   27.742  1.000 29.913 0 82  ARG BBB CG  1 ? 
ATOM   1845 C CD  . ARG B 1 83  ? 15.609  7.343   28.592  1.000 31.389 0 82  ARG BBB CD  1 ? 
ATOM   1846 N NE  . ARG B 1 83  ? 15.803  5.953   28.239  1.000 31.897 0 82  ARG BBB NE  1 ? 
ATOM   1847 C CZ  . ARG B 1 83  ? 16.628  5.114   28.870  1.000 35.015 0 82  ARG BBB CZ  1 ? 
ATOM   1848 N NH1 . ARG B 1 83  ? 17.332  5.500   29.924  1.000 33.749 0 82  ARG BBB NH1 1 ? 
ATOM   1849 N NH2 . ARG B 1 83  ? 16.740  3.875   28.429  1.000 36.840 0 82  ARG BBB NH2 1 ? 
ATOM   1850 N N   . LEU B 1 84  ? 12.592  9.789   25.744  1.000 15.675 0 83  LEU BBB N   1 ? 
ATOM   1851 C CA  . LEU B 1 84  ? 13.072  10.887  24.863  1.000 15.477 0 83  LEU BBB CA  1 ? 
ATOM   1852 C C   . LEU B 1 84  ? 11.877  11.762  24.447  1.000 14.770 0 83  LEU BBB C   1 ? 
ATOM   1853 O O   . LEU B 1 84  ? 12.079  12.651  23.575  1.000 15.774 0 83  LEU BBB O   1 ? 
ATOM   1854 C CB  . LEU B 1 84  ? 13.775  10.280  23.647  1.000 17.063 0 83  LEU BBB CB  1 ? 
ATOM   1855 C CG  . LEU B 1 84  ? 14.994  9.400   23.960  1.000 19.667 0 83  LEU BBB CG  1 ? 
ATOM   1856 C CD1 . LEU B 1 84  ? 15.630  8.896   22.686  1.000 21.971 0 83  LEU BBB CD1 1 ? 
ATOM   1857 C CD2 . LEU B 1 84  ? 15.992  10.165  24.804  1.000 19.852 0 83  LEU BBB CD2 1 ? 
ATOM   1858 N N   . GLY B 1 85  ? 10.683  11.475  24.972  1.000 13.657 0 84  GLY BBB N   1 ? 
ATOM   1859 C CA  . GLY B 1 85  ? 9.441   12.197  24.648  1.000 12.244 0 84  GLY BBB CA  1 ? 
ATOM   1860 C C   . GLY B 1 85  ? 8.967   11.879  23.235  1.000 13.598 0 84  GLY BBB C   1 ? 
ATOM   1861 O O   . GLY B 1 85  ? 8.091   12.588  22.730  1.000 12.016 0 84  GLY BBB O   1 ? 
ATOM   1862 N N   . ARG B 1 86  ? 9.471   10.801  22.629  1.000 12.802 0 85  ARG BBB N   1 ? 
ATOM   1863 C CA  . ARG B 1 86  ? 8.976   10.321  21.312  1.000 13.335 0 85  ARG BBB CA  1 ? 
ATOM   1864 C C   . ARG B 1 86  ? 7.551   9.786   21.476  1.000 11.180 0 85  ARG BBB C   1 ? 
ATOM   1865 O O   . ARG B 1 86  ? 7.287   8.978   22.371  1.000 12.191 0 85  ARG BBB O   1 ? 
ATOM   1866 C CB  . ARG B 1 86  ? 9.856   9.196   20.769  1.000 15.035 0 85  ARG BBB CB  1 ? 
ATOM   1867 C CG  . ARG B 1 86  ? 9.472   8.664   19.394  1.000 19.333 0 85  ARG BBB CG  1 ? 
ATOM   1868 C CD  . ARG B 1 86  ? 10.336  7.460   18.999  1.000 24.949 0 85  ARG BBB CD  1 ? 
ATOM   1869 N NE  . ARG B 1 86  ? 9.898   6.862   17.742  1.000 29.663 0 85  ARG BBB NE  1 ? 
ATOM   1870 C CZ  . ARG B 1 86  ? 10.229  7.333   16.534  1.000 32.605 0 85  ARG BBB CZ  1 ? 
ATOM   1871 N NH1 . ARG B 1 86  ? 11.026  8.387   16.415  1.000 33.999 0 85  ARG BBB NH1 1 ? 
ATOM   1872 N NH2 . ARG B 1 86  ? 9.759   6.739   15.449  1.000 40.107 0 85  ARG BBB NH2 1 ? 
ATOM   1873 N N   . ILE B 1 87  ? 6.658   10.224  20.615  1.000 11.658 0 86  ILE BBB N   1 ? 
ATOM   1874 C CA  . ILE B 1 87  ? 5.215   9.914   20.647  1.000 11.746 0 86  ILE BBB CA  1 ? 
ATOM   1875 C C   . ILE B 1 87  ? 4.965   8.872   19.564  1.000 13.202 0 86  ILE BBB C   1 ? 
ATOM   1876 O O   . ILE B 1 87  ? 5.093   9.211   18.401  1.000 13.329 0 86  ILE BBB O   1 ? 
ATOM   1877 C CB  . ILE B 1 87  ? 4.422   11.198  20.349  1.000 12.595 0 86  ILE BBB CB  1 ? 
ATOM   1878 C CG1 . ILE B 1 87  ? 4.726   12.278  21.381  1.000 12.529 0 86  ILE BBB CG1 1 ? 
ATOM   1879 C CG2 . ILE B 1 87  ? 2.933   10.911  20.254  1.000 14.204 0 86  ILE BBB CG2 1 ? 
ATOM   1880 C CD1 . ILE B 1 87  ? 4.251   13.666  21.023  1.000 13.358 0 86  ILE BBB CD1 1 ? 
ATOM   1881 N N   . GLU B 1 88  ? 4.394   7.737   19.926  1.000 13.038 0 87  GLU BBB N   1 ? 
ATOM   1882 C CA  . GLU B 1 88  ? 4.087   6.697   18.946  1.000 16.282 0 87  GLU BBB CA  1 ? 
ATOM   1883 C C   . GLU B 1 88  ? 2.652   6.863   18.470  1.000 14.621 0 87  GLU BBB C   1 ? 
ATOM   1884 O O   . GLU B 1 88  ? 1.738   6.367   19.123  1.000 17.728 0 87  GLU BBB O   1 ? 
ATOM   1885 C CB  . GLU B 1 88  ? 4.291   5.312   19.511  1.000 19.098 0 87  GLU BBB CB  1 ? 
ATOM   1886 C CG  . GLU B 1 88  ? 4.445   4.304   18.399  1.000 23.861 0 87  GLU BBB CG  1 ? 
ATOM   1887 C CD  . GLU B 1 88  ? 5.544   4.698   17.425  1.000 28.935 0 87  GLU BBB CD  1 ? 
ATOM   1888 O OE1 . GLU B 1 88  ? 5.304   4.664   16.184  1.000 38.087 0 87  GLU BBB OE1 1 ? 
ATOM   1889 O OE2 . GLU B 1 88  ? 6.607   5.065   17.893  1.000 30.676 0 87  GLU BBB OE2 1 ? 
ATOM   1890 N N   . LEU B 1 89  ? 2.467   7.571   17.367  1.000 13.652 0 88  LEU BBB N   1 ? 
ATOM   1891 C CA  . LEU B 1 89  ? 1.160   7.693   16.685  1.000 13.858 0 88  LEU BBB CA  1 ? 
ATOM   1892 C C   . LEU B 1 89  ? 1.389   7.560   15.189  1.000 14.130 0 88  LEU BBB C   1 ? 
ATOM   1893 O O   . LEU B 1 89  ? 2.261   8.225   14.619  1.000 14.241 0 88  LEU BBB O   1 ? 
ATOM   1894 C CB  . LEU B 1 89  ? 0.491   9.035   16.973  1.000 13.554 0 88  LEU BBB CB  1 ? 
ATOM   1895 C CG  . LEU B 1 89  ? -0.046  9.212   18.389  1.000 15.829 0 88  LEU BBB CG  1 ? 
ATOM   1896 C CD1 . LEU B 1 89  ? -0.401  10.656  18.626  1.000 17.086 0 88  LEU BBB CD1 1 ? 
ATOM   1897 C CD2 . LEU B 1 89  ? -1.245  8.300   18.639  1.000 18.240 0 88  LEU BBB CD2 1 ? 
ATOM   1898 N N   . ASP B 1 90  ? 0.524   6.796   14.537  1.000 14.167 0 89  ASP BBB N   1 ? 
ATOM   1899 C CA  . ASP B 1 90  ? 0.585   6.675   13.069  1.000 14.521 0 89  ASP BBB CA  1 ? 
ATOM   1900 C C   . ASP B 1 90  ? 0.219   8.009   12.419  1.000 15.152 0 89  ASP BBB C   1 ? 
ATOM   1901 O O   . ASP B 1 90  ? 0.668   8.246   11.297  1.000 15.151 0 89  ASP BBB O   1 ? 
ATOM   1902 C CB  . ASP B 1 90  ? -0.356  5.575   12.582  1.000 17.146 0 89  ASP BBB CB  1 ? 
ATOM   1903 C CG  . ASP B 1 90  ? 0.067   4.182   12.974  1.000 18.509 0 89  ASP BBB CG  1 ? 
ATOM   1904 O OD1 . ASP B 1 90  ? 1.234   3.997   13.303  1.000 20.129 0 89  ASP BBB OD1 1 ? 
ATOM   1905 O OD2 . ASP B 1 90  ? -0.787  3.289   12.844  1.000 21.859 0 89  ASP BBB OD2 1 ? 
ATOM   1906 N N   . VAL B 1 91  ? -0.505  8.878   13.114  1.000 15.928 0 90  VAL BBB N   1 ? 
ATOM   1907 C CA  . VAL B 1 91  ? -0.922  10.158  12.466  1.000 16.408 0 90  VAL BBB CA  1 ? 
ATOM   1908 C C   . VAL B 1 91  ? 0.316   11.050  12.317  1.000 16.996 0 90  VAL BBB C   1 ? 
ATOM   1909 O O   . VAL B 1 91  ? 0.291   12.017  11.526  1.000 16.365 0 90  VAL BBB O   1 ? 
ATOM   1910 C CB  . VAL B 1 91  ? -2.012  10.866  13.270  1.000 16.637 0 90  VAL BBB CB  1 ? 
ATOM   1911 C CG1 . VAL B 1 91  ? -1.459  11.497  14.540  1.000 17.016 0 90  VAL BBB CG1 1 ? 
ATOM   1912 C CG2 . VAL B 1 91  ? -2.759  11.870  12.406  1.000 18.005 0 90  VAL BBB CG2 1 ? 
ATOM   1913 N N   . LEU B 1 92  ? 1.378   10.770  13.055  1.000 13.831 0 91  LEU BBB N   1 ? 
ATOM   1914 C CA  . LEU B 1 92  ? 2.659   11.524  12.962  1.000 15.305 0 91  LEU BBB CA  1 ? 
ATOM   1915 C C   . LEU B 1 92  ? 3.583   10.904  11.923  1.000 14.735 0 91  LEU BBB C   1 ? 
ATOM   1916 O O   . LEU B 1 92  ? 4.694   11.429  11.727  1.000 16.499 0 91  LEU BBB O   1 ? 
ATOM   1917 C CB  . LEU B 1 92  ? 3.335   11.508  14.338  1.000 14.628 0 91  LEU BBB CB  1 ? 
ATOM   1918 C CG  . LEU B 1 92  ? 2.682   12.430  15.363  1.000 16.005 0 91  LEU BBB CG  1 ? 
ATOM   1919 C CD1 . LEU B 1 92  ? 3.198   12.254  16.782  1.000 18.048 0 91  LEU BBB CD1 1 ? 
ATOM   1920 C CD2 . LEU B 1 92  ? 2.828   13.862  14.897  1.000 16.822 0 91  LEU BBB CD2 1 ? 
ATOM   1921 N N   . LYS B 1 93  ? 3.212   9.756   11.357  1.000 15.761 0 92  LYS BBB N   1 ? 
ATOM   1922 C CA  . LYS B 1 93  ? 4.104   8.903   10.516  1.000 18.132 0 92  LYS BBB CA  1 ? 
ATOM   1923 C C   . LYS B 1 93  ? 3.371   8.618   9.210   1.000 19.265 0 92  LYS BBB C   1 ? 
ATOM   1924 O O   . LYS B 1 93  ? 3.068   9.593   8.492   1.000 22.701 0 92  LYS BBB O   1 ? 
ATOM   1925 C CB  . LYS B 1 93  ? 4.497   7.604   11.231  1.000 22.243 0 92  LYS BBB CB  1 ? 
ATOM   1926 C CG  . LYS B 1 93  ? 5.362   7.790   12.470  1.000 25.802 0 92  LYS BBB CG  1 ? 
ATOM   1927 C CD  . LYS B 1 93  ? 5.801   6.476   13.082  1.000 31.656 0 92  LYS BBB CD  1 ? 
ATOM   1928 C CE  . LYS B 1 93  ? 4.669   5.717   13.721  1.000 34.296 0 92  LYS BBB CE  1 ? 
ATOM   1929 N NZ  . LYS B 1 93  ? 4.252   6.355   14.996  1.000 40.138 0 92  LYS BBB NZ  1 ? 
ATOM   1930 N N   . THR B 1 94  ? 3.051   7.344   8.959   1.000 19.993 0 93  THR BBB N   1 ? 
ATOM   1931 C CA  . THR B 1 94  ? 2.603   6.841   7.637   1.000 23.347 0 93  THR BBB CA  1 ? 
ATOM   1932 C C   . THR B 1 94  ? 1.170   7.272   7.332   1.000 20.758 0 93  THR BBB C   1 ? 
ATOM   1933 O O   . THR B 1 94  ? 0.811   7.192   6.141   1.000 25.396 0 93  THR BBB O   1 ? 
ATOM   1934 C CB  . THR B 1 94  ? 2.689   5.308   7.524   1.000 25.676 0 93  THR BBB CB  1 ? 
ATOM   1935 O OG1 . THR B 1 94  ? 1.828   4.718   8.505   1.000 30.718 0 93  THR BBB OG1 1 ? 
ATOM   1936 C CG2 . THR B 1 94  ? 4.102   4.795   7.694   1.000 28.119 0 93  THR BBB CG2 1 ? 
ATOM   1937 N N   . ASN B 1 95  ? 0.368   7.715   8.301   1.000 16.794 0 94  ASN BBB N   1 ? 
ATOM   1938 C CA  . ASN B 1 95  ? -1.023  8.153   8.007   1.000 16.491 0 94  ASN BBB CA  1 ? 
ATOM   1939 C C   . ASN B 1 95  ? -1.128  9.672   7.881   1.000 15.223 0 94  ASN BBB C   1 ? 
ATOM   1940 O O   . ASN B 1 95  ? -2.262  10.165  7.670   1.000 15.025 0 94  ASN BBB O   1 ? 
ATOM   1941 C CB  . ASN B 1 95  ? -2.062  7.662   9.020   1.000 18.679 0 94  ASN BBB CB  1 ? 
ATOM   1942 C CG  . ASN B 1 95  ? -2.282  6.171   9.037   1.000 19.721 0 94  ASN BBB CG  1 ? 
ATOM   1943 O OD1 . ASN B 1 95  ? -2.788  5.648   10.039  1.000 25.056 0 94  ASN BBB OD1 1 ? 
ATOM   1944 N ND2 . ASN B 1 95  ? -1.865  5.519   7.986   1.000 19.282 0 94  ASN BBB ND2 1 ? 
ATOM   1945 N N   . TRP B 1 96  ? -0.029  10.408  8.060   1.000 15.429 0 95  TRP BBB N   1 ? 
ATOM   1946 C CA  . TRP B 1 96  ? -0.036  11.867  7.828   1.000 15.607 0 95  TRP BBB CA  1 ? 
ATOM   1947 C C   . TRP B 1 96  ? -0.302  12.127  6.352   1.000 15.915 0 95  TRP BBB C   1 ? 
ATOM   1948 O O   . TRP B 1 96  ? 0.126   11.372  5.510   1.000 18.087 0 95  TRP BBB O   1 ? 
ATOM   1949 C CB  . TRP B 1 96  ? 1.287   12.503  8.249   1.000 15.812 0 95  TRP BBB CB  1 ? 
ATOM   1950 C CG  . TRP B 1 96  ? 1.285   13.931  7.800   1.000 15.263 0 95  TRP BBB CG  1 ? 
ATOM   1951 C CD1 . TRP B 1 96  ? 1.784   14.435  6.641   1.000 17.978 0 95  TRP BBB CD1 1 ? 
ATOM   1952 C CD2 . TRP B 1 96  ? 0.556   14.985  8.441   1.000 14.769 0 95  TRP BBB CD2 1 ? 
ATOM   1953 N NE1 . TRP B 1 96  ? 1.486   15.760  6.548   1.000 16.225 0 95  TRP BBB NE1 1 ? 
ATOM   1954 C CE2 . TRP B 1 96  ? 0.734   16.141  7.635   1.000 15.582 0 95  TRP BBB CE2 1 ? 
ATOM   1955 C CE3 . TRP B 1 96  ? -0.133  15.105  9.648   1.000 14.587 0 95  TRP BBB CE3 1 ? 
ATOM   1956 C CZ2 . TRP B 1 96  ? 0.201   17.369  8.004   1.000 15.639 0 95  TRP BBB CZ2 1 ? 
ATOM   1957 C CZ3 . TRP B 1 96  ? -0.687  16.317  9.989   1.000 14.289 0 95  TRP BBB CZ3 1 ? 
ATOM   1958 C CH2 . TRP B 1 96  ? -0.491  17.444  9.184   1.000 15.356 0 95  TRP BBB CH2 1 ? 
ATOM   1959 N N   . SER B 1 97  ? -1.060  13.155  6.060   1.000 15.442 0 96  SER BBB N   1 ? 
ATOM   1960 C CA  . SER B 1 97  ? -1.166  13.658  4.676   1.000 16.244 0 96  SER BBB CA  1 ? 
ATOM   1961 C C   . SER B 1 97  ? -1.499  15.132  4.789   1.000 15.432 0 96  SER BBB C   1 ? 
ATOM   1962 O O   . SER B 1 97  ? -1.942  15.583  5.826   1.000 15.375 0 96  SER BBB O   1 ? 
ATOM   1963 C CB  . SER B 1 97  ? -2.203  12.914  3.839   1.000 16.582 0 96  SER BBB CB  1 ? 
ATOM   1964 O OG  . SER B 1 97  ? -3.502  13.343  4.170   1.000 16.700 0 96  SER BBB OG  1 ? 
ATOM   1965 N N   . PRO B 1 98  ? -1.314  15.917  3.709   1.000 16.661 0 97  PRO BBB N   1 ? 
ATOM   1966 C CA  . PRO B 1 98  ? -1.715  17.307  3.728   1.000 16.053 0 97  PRO BBB CA  1 ? 
ATOM   1967 C C   . PRO B 1 98  ? -3.213  17.525  3.936   1.000 15.397 0 97  PRO BBB C   1 ? 
ATOM   1968 O O   . PRO B 1 98  ? -3.614  18.617  4.161   1.000 16.819 0 97  PRO BBB O   1 ? 
ATOM   1969 C CB  . PRO B 1 98  ? -1.337  17.805  2.323   1.000 16.805 0 97  PRO BBB CB  1 ? 
ATOM   1970 C CG  . PRO B 1 98  ? -0.286  16.869  1.841   1.000 17.613 0 97  PRO BBB CG  1 ? 
ATOM   1971 C CD  . PRO B 1 98  ? -0.623  15.526  2.473   1.000 16.919 0 97  PRO BBB CD  1 ? 
ATOM   1972 N N   . ALA B 1 99  ? -4.028  16.486  3.879   1.000 16.589 0 98  ALA BBB N   1 ? 
ATOM   1973 C CA  . ALA B 1 99  ? -5.479  16.645  4.151   1.000 17.717 0 98  ALA BBB CA  1 ? 
ATOM   1974 C C   . ALA B 1 99  ? -5.720  16.862  5.657   1.000 19.510 0 98  ALA BBB C   1 ? 
ATOM   1975 O O   . ALA B 1 99  ? -6.813  17.285  6.030   1.000 21.389 0 98  ALA BBB O   1 ? 
ATOM   1976 C CB  . ALA B 1 99  ? -6.283  15.460  3.637   1.000 19.298 0 98  ALA BBB CB  1 ? 
ATOM   1977 N N   . LEU B 1 100 ? -4.738  16.535  6.495   1.000 16.195 0 99  LEU BBB N   1 ? 
ATOM   1978 C CA  . LEU B 1 100 ? -4.806  16.754  7.959   1.000 16.391 0 99  LEU BBB CA  1 ? 
ATOM   1979 C C   . LEU B 1 100 ? -4.196  18.099  8.295   1.000 17.270 0 99  LEU BBB C   1 ? 
ATOM   1980 O O   . LEU B 1 100 ? -3.591  18.781  7.394   1.000 19.707 0 99  LEU BBB O   1 ? 
ATOM   1981 C CB  . LEU B 1 100 ? -4.035  15.655  8.676   1.000 16.109 0 99  LEU BBB CB  1 ? 
ATOM   1982 C CG  . LEU B 1 100 ? -4.487  14.235  8.364   1.000 15.759 0 99  LEU BBB CG  1 ? 
ATOM   1983 C CD1 . LEU B 1 100 ? -3.721  13.275  9.240   1.000 15.867 0 99  LEU BBB CD1 1 ? 
ATOM   1984 C CD2 . LEU B 1 100 ? -5.983  14.085  8.530   1.000 16.489 0 99  LEU BBB CD2 1 ? 
ATOM   1985 N N   . GLN B 1 101 ? -4.322  18.461  9.553   1.000 17.194 0 100 GLN BBB N   1 ? 
ATOM   1986 C CA  . GLN B 1 101 ? -3.812  19.764  10.022  1.000 19.400 0 100 GLN BBB CA  1 ? 
ATOM   1987 C C   . GLN B 1 101 ? -3.023  19.569  11.300  1.000 17.299 0 100 GLN BBB C   1 ? 
ATOM   1988 O O   . GLN B 1 101 ? -3.137  18.513  11.975  1.000 15.890 0 100 GLN BBB O   1 ? 
ATOM   1989 C CB  . GLN B 1 101 ? -4.972  20.727  10.304  1.000 23.088 0 100 GLN BBB CB  1 ? 
ATOM   1990 C CG  . GLN B 1 101 ? -5.955  20.857  9.155   1.000 29.011 0 100 GLN BBB CG  1 ? 
ATOM   1991 C CD  . GLN B 1 101 ? -6.894  21.997  9.459   1.000 36.974 0 100 GLN BBB CD  1 ? 
ATOM   1992 O OE1 . GLN B 1 101 ? -7.738  21.911  10.352  1.000 42.746 0 100 GLN BBB OE1 1 ? 
ATOM   1993 N NE2 . GLN B 1 101 ? -6.696  23.107  8.769   1.000 42.333 0 100 GLN BBB NE2 1 ? 
ATOM   1994 N N   . ILE B 1 102 ? -2.308  20.599  11.695  1.000 15.153 0 101 ILE BBB N   1 ? 
ATOM   1995 C CA  . ILE B 1 102 ? -1.647  20.591  13.023  1.000 15.286 0 101 ILE BBB CA  1 ? 
ATOM   1996 C C   . ILE B 1 102 ? -2.684  20.235  14.096  1.000 14.449 0 101 ILE BBB C   1 ? 
ATOM   1997 O O   . ILE B 1 102 ? -2.400  19.427  15.030  1.000 13.379 0 101 ILE BBB O   1 ? 
ATOM   1998 C CB  . ILE B 1 102 ? -0.978  21.949  13.267  1.000 16.225 0 101 ILE BBB CB  1 ? 
ATOM   1999 C CG1 . ILE B 1 102 ? 0.137   22.174  12.247  1.000 17.677 0 101 ILE BBB CG1 1 ? 
ATOM   2000 C CG2 . ILE B 1 102 ? -0.470  22.053  14.687  1.000 16.859 0 101 ILE BBB CG2 1 ? 
ATOM   2001 C CD1 . ILE B 1 102 ? 0.388   23.620  11.982  1.000 20.060 0 101 ILE BBB CD1 1 ? 
ATOM   2002 N N   . ARG B 1 103 ? -3.867  20.845  14.049  1.000 14.970 0 102 ARG BBB N   1 ? 
ATOM   2003 C CA  . ARG B 1 103 ? -4.903  20.623  15.069  1.000 16.720 0 102 ARG BBB CA  1 ? 
ATOM   2004 C C   . ARG B 1 103 ? -5.138  19.126  15.227  1.000 13.298 0 102 ARG BBB C   1 ? 
ATOM   2005 O O   . ARG B 1 103 ? -5.347  18.661  16.341  1.000 13.658 0 102 ARG BBB O   1 ? 
ATOM   2006 C CB  . ARG B 1 103 ? -6.187  21.333  14.648  1.000 17.392 0 102 ARG BBB CB  1 ? 
ATOM   2007 C CG  . ARG B 1 103 ? -7.264  21.275  15.715  1.000 20.531 0 102 ARG BBB CG  1 ? 
ATOM   2008 C CD  . ARG B 1 103 ? -8.517  22.066  15.340  1.000 25.581 0 102 ARG BBB CD  1 ? 
ATOM   2009 N NE  . ARG B 1 103 ? -8.047  23.261  14.677  1.000 28.289 0 102 ARG BBB NE  1 ? 
ATOM   2010 C CZ  . ARG B 1 103 ? -8.042  24.499  15.182  1.000 28.784 0 102 ARG BBB CZ  1 ? 
ATOM   2011 N NH1 . ARG B 1 103 ? -7.559  25.487  14.441  1.000 28.317 0 102 ARG BBB NH1 1 ? 
ATOM   2012 N NH2 . ARG B 1 103 ? -8.544  24.752  16.386  1.000 30.768 0 102 ARG BBB NH2 1 ? 
ATOM   2013 N N   . THR B 1 104 ? -5.157  18.375  14.141  1.000 13.957 0 103 THR BBB N   1 ? 
ATOM   2014 C CA  . THR B 1 104 ? -5.438  16.935  14.160  1.000 14.862 0 103 THR BBB CA  1 ? 
ATOM   2015 C C   . THR B 1 104 ? -4.400  16.244  15.055  1.000 13.959 0 103 THR BBB C   1 ? 
ATOM   2016 O O   . THR B 1 104 ? -4.746  15.397  15.895  1.000 14.380 0 103 THR BBB O   1 ? 
ATOM   2017 C CB  . THR B 1 104 ? -5.291  16.317  12.764  1.000 15.198 0 103 THR BBB CB  1 ? 
ATOM   2018 O OG1 . THR B 1 104 ? -6.000  17.079  11.786  1.000 18.976 0 103 THR BBB OG1 1 ? 
ATOM   2019 C CG2 . THR B 1 104 ? -5.763  14.877  12.761  1.000 17.550 0 103 THR BBB CG2 1 ? 
ATOM   2020 N N   . VAL B 1 105 ? -3.147  16.598  14.882  1.000 14.377 0 104 VAL BBB N   1 ? 
ATOM   2021 C CA  . VAL B 1 105 ? -2.063  15.914  15.619  1.000 15.319 0 104 VAL BBB CA  1 ? 
ATOM   2022 C C   . VAL B 1 105 ? -2.147  16.311  17.087  1.000 13.818 0 104 VAL BBB C   1 ? 
ATOM   2023 O O   . VAL B 1 105 ? -1.966  15.438  17.980  1.000 12.694 0 104 VAL BBB O   1 ? 
ATOM   2024 C CB  . VAL B 1 105 ? -0.705  16.265  15.017  1.000 18.474 0 104 VAL BBB CB  1 ? 
ATOM   2025 C CG1 . VAL B 1 105 ? 0.432   15.811  15.894  1.000 23.890 0 104 VAL BBB CG1 1 ? 
ATOM   2026 C CG2 . VAL B 1 105 ? -0.623  15.707  13.602  1.000 16.886 0 104 VAL BBB CG2 1 ? 
ATOM   2027 N N   . LEU B 1 106 ? -2.511  17.563  17.373  1.000 12.449 0 105 LEU BBB N   1 ? 
ATOM   2028 C CA  . LEU B 1 106 ? -2.592  17.997  18.790  1.000 13.596 0 105 LEU BBB CA  1 ? 
ATOM   2029 C C   . LEU B 1 106 ? -3.741  17.253  19.457  1.000 13.179 0 105 LEU BBB C   1 ? 
ATOM   2030 O O   . LEU B 1 106 ? -3.582  16.786  20.593  1.000 12.624 0 105 LEU BBB O   1 ? 
ATOM   2031 C CB  . LEU B 1 106 ? -2.787  19.512  18.884  1.000 14.527 0 105 LEU BBB CB  1 ? 
ATOM   2032 C CG  . LEU B 1 106 ? -1.615  20.318  18.322  1.000 16.279 0 105 LEU BBB CG  1 ? 
ATOM   2033 C CD1 . LEU B 1 106 ? -1.883  21.804  18.369  1.000 17.493 0 105 LEU BBB CD1 1 ? 
ATOM   2034 C CD2 . LEU B 1 106 ? -0.326  19.990  19.051  1.000 17.898 0 105 LEU BBB CD2 1 ? 
ATOM   2035 N N   . LEU B 1 107 ? -4.898  17.173  18.821  1.000 13.319 0 106 LEU BBB N   1 ? 
ATOM   2036 C CA  . LEU B 1 107 ? -6.028  16.390  19.351  1.000 14.086 0 106 LEU BBB CA  1 ? 
ATOM   2037 C C   . LEU B 1 107 ? -5.620  14.938  19.585  1.000 13.865 0 106 LEU BBB C   1 ? 
ATOM   2038 O O   . LEU B 1 107 ? -6.027  14.361  20.613  1.000 13.742 0 106 LEU BBB O   1 ? 
ATOM   2039 C CB  . LEU B 1 107 ? -7.216  16.488  18.399  1.000 15.800 0 106 LEU BBB CB  1 ? 
ATOM   2040 C CG  . LEU B 1 107 ? -7.890  17.862  18.345  1.000 18.220 0 106 LEU BBB CG  1 ? 
ATOM   2041 C CD1 . LEU B 1 107 ? -8.707  17.971  17.071  1.000 19.378 0 106 LEU BBB CD1 1 ? 
ATOM   2042 C CD2 . LEU B 1 107 ? -8.769  18.088  19.570  1.000 19.019 0 106 LEU BBB CD2 1 ? 
ATOM   2043 N N   . SER B 1 108 ? -4.900  14.311  18.681  1.000 12.362 0 107 SER BBB N   1 ? 
ATOM   2044 C CA  . SER B 1 108 ? -4.504  12.896  18.808  1.000 12.320 0 107 SER BBB CA  1 ? 
ATOM   2045 C C   . SER B 1 108 ? -3.557  12.760  20.017  1.000 12.670 0 107 SER BBB C   1 ? 
ATOM   2046 O O   . SER B 1 108 ? -3.652  11.754  20.740  1.000 12.057 0 107 SER BBB O   1 ? 
ATOM   2047 C CB  . SER B 1 108 ? -3.830  12.390  17.559  1.000 13.754 0 107 SER BBB CB  1 ? 
ATOM   2048 O OG  . SER B 1 108 ? -4.716  12.300  16.450  1.000 18.477 0 107 SER BBB OG  1 ? 
ATOM   2049 N N   . ILE B 1 109 ? -2.632  13.689  20.214  1.000 11.786 0 108 ILE BBB N   1 ? 
ATOM   2050 C CA  . ILE B 1 109 ? -1.698  13.565  21.364  1.000 11.994 0 108 ILE BBB CA  1 ? 
ATOM   2051 C C   . ILE B 1 109 ? -2.428  13.764  22.686  1.000 12.936 0 108 ILE BBB C   1 ? 
ATOM   2052 O O   . ILE B 1 109 ? -2.218  12.973  23.671  1.000 12.059 0 108 ILE BBB O   1 ? 
ATOM   2053 C CB  . ILE B 1 109 ? -0.554  14.567  21.242  1.000 12.887 0 108 ILE BBB CB  1 ? 
ATOM   2054 C CG1 . ILE B 1 109 ? 0.282   14.265  20.012  1.000 13.785 0 108 ILE BBB CG1 1 ? 
ATOM   2055 C CG2 . ILE B 1 109 ? 0.251   14.530  22.535  1.000 12.954 0 108 ILE BBB CG2 1 ? 
ATOM   2056 C CD1 . ILE B 1 109 ? 1.187   15.404  19.639  1.000 14.219 0 108 ILE BBB CD1 1 ? 
ATOM   2057 N N   . GLN B 1 110 ? -3.362  14.708  22.753  1.000 12.704 0 109 GLN BBB N   1 ? 
ATOM   2058 C CA  . GLN B 1 110 ? -4.187  14.872  23.959  1.000 12.550 0 109 GLN BBB CA  1 ? 
ATOM   2059 C C   . GLN B 1 110 ? -4.987  13.597  24.197  1.000 13.180 0 109 GLN BBB C   1 ? 
ATOM   2060 O O   . GLN B 1 110 ? -5.094  13.201  25.350  1.000 13.240 0 109 GLN BBB O   1 ? 
ATOM   2061 C CB  . GLN B 1 110 ? -5.038  16.129  23.790  1.000 13.758 0 109 GLN BBB CB  1 ? 
ATOM   2062 C CG  . GLN B 1 110 ? -6.044  16.361  24.893  1.000 14.360 0 109 GLN BBB CG  1 ? 
ATOM   2063 C CD  . GLN B 1 110 ? -6.854  17.604  24.594  1.000 13.938 0 109 GLN BBB CD  1 ? 
ATOM   2064 O OE1 . GLN B 1 110 ? -6.863  18.586  25.351  1.000 15.444 0 109 GLN BBB OE1 1 ? 
ATOM   2065 N NE2 . GLN B 1 110 ? -7.507  17.570  23.443  1.000 12.566 0 109 GLN BBB NE2 1 ? 
ATOM   2066 N N   . ALA B 1 111 ? -5.540  12.983  23.178  1.000 12.991 0 110 ALA BBB N   1 ? 
ATOM   2067 C CA  . ALA B 1 111 ? -6.311  11.737  23.339  1.000 12.197 0 110 ALA BBB CA  1 ? 
ATOM   2068 C C   . ALA B 1 111 ? -5.386  10.620  23.838  1.000 12.555 0 110 ALA BBB C   1 ? 
ATOM   2069 O O   . ALA B 1 111 ? -5.787  9.764   24.698  1.000 12.242 0 110 ALA BBB O   1 ? 
ATOM   2070 C CB  . ALA B 1 111 ? -6.952  11.403  22.029  1.000 12.098 0 110 ALA BBB CB  1 ? 
ATOM   2071 N N   . LEU B 1 112 ? -4.162  10.591  23.380  1.000 12.972 0 111 LEU BBB N   1 ? 
ATOM   2072 C CA  . LEU B 1 112 ? -3.222  9.528   23.788  1.000 12.980 0 111 LEU BBB CA  1 ? 
ATOM   2073 C C   . LEU B 1 112 ? -2.920  9.648   25.287  1.000 12.848 0 111 LEU BBB C   1 ? 
ATOM   2074 O O   . LEU B 1 112 ? -2.818  8.625   25.994  1.000 11.758 0 111 LEU BBB O   1 ? 
ATOM   2075 C CB  . LEU B 1 112 ? -1.965  9.614   22.938  1.000 14.107 0 111 LEU BBB CB  1 ? 
ATOM   2076 C CG  . LEU B 1 112 ? -0.903  8.599   23.295  1.000 14.012 0 111 LEU BBB CG  1 ? 
ATOM   2077 C CD1 . LEU B 1 112 ? -1.426  7.210   23.024  1.000 12.936 0 111 LEU BBB CD1 1 ? 
ATOM   2078 C CD2 . LEU B 1 112 ? 0.381   8.881   22.535  1.000 15.416 0 111 LEU BBB CD2 1 ? 
ATOM   2079 N N   . LEU B 1 113 ? -2.845  10.837  25.833  1.000 14.023 0 112 LEU BBB N   1 ? 
ATOM   2080 C CA  . LEU B 1 113 ? -2.678  10.975  27.285  1.000 13.136 0 112 LEU BBB CA  1 ? 
ATOM   2081 C C   . LEU B 1 113 ? -3.863  10.368  28.031  1.000 14.803 0 112 LEU BBB C   1 ? 
ATOM   2082 O O   . LEU B 1 113 ? -3.654  9.828   29.145  1.000 16.519 0 112 LEU BBB O   1 ? 
ATOM   2083 C CB  . LEU B 1 113 ? -2.556  12.452  27.645  1.000 14.368 0 112 LEU BBB CB  1 ? 
ATOM   2084 C CG  . LEU B 1 113 ? -1.268  13.121  27.207  1.000 14.037 0 112 LEU BBB CG  1 ? 
ATOM   2085 C CD1 . LEU B 1 113 ? -1.293  14.598  27.590  1.000 14.608 0 112 LEU BBB CD1 1 ? 
ATOM   2086 C CD2 . LEU B 1 113 ? -0.047  12.415  27.834  1.000 14.188 0 112 LEU BBB CD2 1 ? 
ATOM   2087 N N   . ALA B 1 114 ? -5.089  10.557  27.541  1.000 12.442 0 113 ALA BBB N   1 ? 
ATOM   2088 C CA  . ALA B 1 114 ? -6.309  10.047  28.198  1.000 14.746 0 113 ALA BBB CA  1 ? 
ATOM   2089 C C   . ALA B 1 114 ? -6.504  8.570   27.883  1.000 16.630 0 113 ALA BBB C   1 ? 
ATOM   2090 O O   . ALA B 1 114 ? -7.360  7.955   28.552  1.000 19.379 0 113 ALA BBB O   1 ? 
ATOM   2091 C CB  . ALA B 1 114 ? -7.510  10.887  27.816  1.000 14.135 0 113 ALA BBB CB  1 ? 
ATOM   2092 N N   A SER B 1 115 ? -5.731  7.994   26.952  0.500 15.997 0 114 SER BBB N   1 ? 
ATOM   2093 N N   B SER B 1 115 ? -5.754  7.985   26.947  0.500 17.120 0 114 SER BBB N   1 ? 
ATOM   2094 C CA  A SER B 1 115 ? -5.958  6.611   26.467  0.500 14.548 0 114 SER BBB CA  1 ? 
ATOM   2095 C CA  B SER B 1 115 ? -5.989  6.583   26.529  0.500 16.237 0 114 SER BBB CA  1 ? 
ATOM   2096 C C   A SER B 1 115 ? -4.642  5.873   26.263  0.500 15.883 0 114 SER BBB C   1 ? 
ATOM   2097 C C   B SER B 1 115 ? -4.659  5.887   26.271  0.500 16.983 0 114 SER BBB C   1 ? 
ATOM   2098 O O   A SER B 1 115 ? -4.293  5.446   25.173  0.500 15.761 0 114 SER BBB O   1 ? 
ATOM   2099 O O   B SER B 1 115 ? -4.310  5.560   25.148  0.500 17.464 0 114 SER BBB O   1 ? 
ATOM   2100 C CB  A SER B 1 115 ? -6.777  6.641   25.202  0.500 15.881 0 114 SER BBB CB  1 ? 
ATOM   2101 C CB  B SER B 1 115 ? -6.926  6.561   25.347  0.500 19.284 0 114 SER BBB CB  1 ? 
ATOM   2102 O OG  A SER B 1 115 ? -7.371  5.367   25.009  0.500 16.760 0 114 SER BBB OG  1 ? 
ATOM   2103 O OG  B SER B 1 115 ? -6.398  7.307   24.275  0.500 22.761 0 114 SER BBB OG  1 ? 
ATOM   2104 N N   . PRO B 1 116 ? -3.845  5.660   27.322  1.000 14.109 0 115 PRO BBB N   1 ? 
ATOM   2105 C CA  . PRO B 1 116 ? -2.632  4.850   27.214  1.000 15.516 0 115 PRO BBB CA  1 ? 
ATOM   2106 C C   . PRO B 1 116 ? -2.978  3.446   26.717  1.000 18.529 0 115 PRO BBB C   1 ? 
ATOM   2107 O O   . PRO B 1 116 ? -3.972  2.948   27.096  1.000 18.269 0 115 PRO BBB O   1 ? 
ATOM   2108 C CB  . PRO B 1 116 ? -2.081  4.750   28.638  1.000 15.920 0 115 PRO BBB CB  1 ? 
ATOM   2109 C CG  . PRO B 1 116 ? -2.967  5.596   29.500  1.000 18.486 0 115 PRO BBB CG  1 ? 
ATOM   2110 C CD  . PRO B 1 116 ? -4.076  6.154   28.674  1.000 16.091 0 115 PRO BBB CD  1 ? 
ATOM   2111 N N   . ASN B 1 117 ? -2.131  2.871   25.876  1.000 16.566 0 116 ASN BBB N   1 ? 
ATOM   2112 C CA  . ASN B 1 117 ? -2.336  1.523   25.306  1.000 16.458 0 116 ASN BBB CA  1 ? 
ATOM   2113 C C   . ASN B 1 117 ? -1.037  0.756   25.413  1.000 16.530 0 116 ASN BBB C   1 ? 
ATOM   2114 O O   . ASN B 1 117 ? -0.279  0.756   24.440  1.000 13.861 0 116 ASN BBB O   1 ? 
ATOM   2115 C CB  . ASN B 1 117 ? -2.724  1.508   23.839  1.000 21.056 0 116 ASN BBB CB  1 ? 
ATOM   2116 C CG  . ASN B 1 117 ? -3.006  0.075   23.421  1.000 19.338 0 116 ASN BBB CG  1 ? 
ATOM   2117 O OD1 . ASN B 1 117 ? -3.190  -0.830  24.257  1.000 26.655 0 116 ASN BBB OD1 1 ? 
ATOM   2118 N ND2 . ASN B 1 117 ? -3.043  -0.158  22.132  1.000 24.704 0 116 ASN BBB ND2 1 ? 
ATOM   2119 N N   . PRO B 1 118 ? -0.779  0.085   26.553  1.000 16.310 0 117 PRO BBB N   1 ? 
ATOM   2120 C CA  . PRO B 1 118 ? 0.451   -0.662  26.773  1.000 16.655 0 117 PRO BBB CA  1 ? 
ATOM   2121 C C   . PRO B 1 118 ? 0.519   -1.928  25.901  1.000 16.800 0 117 PRO BBB C   1 ? 
ATOM   2122 O O   . PRO B 1 118 ? 1.589   -2.484  25.827  1.000 17.630 0 117 PRO BBB O   1 ? 
ATOM   2123 C CB  . PRO B 1 118 ? 0.398   -0.933  28.290  1.000 17.210 0 117 PRO BBB CB  1 ? 
ATOM   2124 C CG  . PRO B 1 118 ? -1.081  -1.107  28.531  1.000 19.104 0 117 PRO BBB CG  1 ? 
ATOM   2125 C CD  . PRO B 1 118 ? -1.703  -0.019  27.695  1.000 19.039 0 117 PRO BBB CD  1 ? 
ATOM   2126 N N   . ASN B 1 119 ? -0.598  -2.339  25.288  1.000 17.362 0 118 ASN BBB N   1 ? 
ATOM   2127 C CA  . ASN B 1 119 ? -0.568  -3.523  24.372  1.000 17.557 0 118 ASN BBB CA  1 ? 
ATOM   2128 C C   . ASN B 1 119 ? -0.073  -3.152  22.971  1.000 18.521 0 118 ASN BBB C   1 ? 
ATOM   2129 O O   . ASN B 1 119 ? 0.106   -4.031  22.084  1.000 18.303 0 118 ASN BBB O   1 ? 
ATOM   2130 C CB  . ASN B 1 119 ? -1.951  -4.167  24.315  1.000 17.943 0 118 ASN BBB CB  1 ? 
ATOM   2131 C CG  . ASN B 1 119 ? -2.253  -4.870  25.609  1.000 19.957 0 118 ASN BBB CG  1 ? 
ATOM   2132 O OD1 . ASN B 1 119 ? -3.383  -4.834  26.062  1.000 25.677 0 118 ASN BBB OD1 1 ? 
ATOM   2133 N ND2 . ASN B 1 119 ? -1.255  -5.498  26.193  1.000 19.105 0 118 ASN BBB ND2 1 ? 
ATOM   2134 N N   . ASP B 1 120 ? 0.148   -1.899  22.678  1.000 15.769 0 119 ASP BBB N   1 ? 
ATOM   2135 C CA  . ASP B 1 120 ? 0.580   -1.531  21.320  1.000 16.654 0 119 ASP BBB CA  1 ? 
ATOM   2136 C C   . ASP B 1 120 ? 1.951   -2.148  21.082  1.000 16.540 0 119 ASP BBB C   1 ? 
ATOM   2137 O O   . ASP B 1 120 ? 2.797   -2.190  21.975  1.000 17.274 0 119 ASP BBB O   1 ? 
ATOM   2138 C CB  . ASP B 1 120 ? 0.673   -0.033  21.174  1.000 16.984 0 119 ASP BBB CB  1 ? 
ATOM   2139 C CG  . ASP B 1 120 ? 0.881   0.337   19.724  1.000 19.759 0 119 ASP BBB CG  1 ? 
ATOM   2140 O OD1 . ASP B 1 120 ? 2.036   0.588   19.396  1.000 21.255 0 119 ASP BBB OD1 1 ? 
ATOM   2141 O OD2 . ASP B 1 120 ? -0.096  0.185   18.931  1.000 24.505 0 119 ASP BBB OD2 1 ? 
ATOM   2142 N N   . PRO B 1 121 ? 2.230   -2.723  19.888  1.000 19.660 0 120 PRO BBB N   1 ? 
ATOM   2143 C CA  . PRO B 1 121 ? 3.551   -3.315  19.666  1.000 19.023 0 120 PRO BBB CA  1 ? 
ATOM   2144 C C   . PRO B 1 121 ? 4.733   -2.347  19.762  1.000 17.766 0 120 PRO BBB C   1 ? 
ATOM   2145 O O   . PRO B 1 121 ? 5.836   -2.789  19.931  1.000 21.628 0 120 PRO BBB O   1 ? 
ATOM   2146 C CB  . PRO B 1 121 ? 3.422   -3.934  18.265  1.000 20.285 0 120 PRO BBB CB  1 ? 
ATOM   2147 C CG  . PRO B 1 121 ? 2.186   -3.324  17.662  1.000 22.958 0 120 PRO BBB CG  1 ? 
ATOM   2148 C CD  . PRO B 1 121 ? 1.271   -3.000  18.811  1.000 21.661 0 120 PRO BBB CD  1 ? 
ATOM   2149 N N   . LEU B 1 122 ? 4.500   -1.041  19.639  1.000 17.728 0 121 LEU BBB N   1 ? 
ATOM   2150 C CA  . LEU B 1 122 ? 5.597   -0.051  19.693  1.000 17.850 0 121 LEU BBB CA  1 ? 
ATOM   2151 C C   . LEU B 1 122 ? 5.607   0.522   21.113  1.000 16.202 0 121 LEU BBB C   1 ? 
ATOM   2152 O O   . LEU B 1 122 ? 6.317   1.507   21.349  1.000 18.288 0 121 LEU BBB O   1 ? 
ATOM   2153 C CB  . LEU B 1 122 ? 5.382   1.041   18.643  1.000 20.196 0 121 LEU BBB CB  1 ? 
ATOM   2154 C CG  . LEU B 1 122 ? 5.217   0.555   17.197  1.000 20.300 0 121 LEU BBB CG  1 ? 
ATOM   2155 C CD1 . LEU B 1 122 ? 5.168   1.738   16.240  1.000 22.074 0 121 LEU BBB CD1 1 ? 
ATOM   2156 C CD2 . LEU B 1 122 ? 6.324   -0.414  16.796  1.000 22.492 0 121 LEU BBB CD2 1 ? 
ATOM   2157 N N   . ALA B 1 123 ? 4.821   -0.083  22.024  1.000 15.754 0 122 ALA BBB N   1 ? 
ATOM   2158 C CA  . ALA B 1 123 ? 4.797   0.440   23.404  1.000 15.961 0 122 ALA BBB CA  1 ? 
ATOM   2159 C C   . ALA B 1 123 ? 6.222   0.315   23.963  1.000 15.701 0 122 ALA BBB C   1 ? 
ATOM   2160 O O   . ALA B 1 123 ? 6.994   -0.639  23.651  1.000 17.031 0 122 ALA BBB O   1 ? 
ATOM   2161 C CB  . ALA B 1 123 ? 3.777   -0.257  24.255  1.000 15.489 0 122 ALA BBB CB  1 ? 
ATOM   2162 N N   . ASN B 1 124 ? 6.568   1.233   24.841  1.000 13.484 0 123 ASN BBB N   1 ? 
ATOM   2163 C CA  . ASN B 1 124 ? 7.920   1.270   25.442  1.000 14.904 0 123 ASN BBB CA  1 ? 
ATOM   2164 C C   . ASN B 1 124 ? 7.968   0.393   26.698  1.000 15.495 0 123 ASN BBB C   1 ? 
ATOM   2165 O O   . ASN B 1 124 ? 6.978   -0.255  27.016  1.000 17.146 0 123 ASN BBB O   1 ? 
ATOM   2166 C CB  . ASN B 1 124 ? 8.366   2.706   25.663  1.000 14.568 0 123 ASN BBB CB  1 ? 
ATOM   2167 C CG  . ASN B 1 124 ? 7.569   3.400   26.733  1.000 14.550 0 123 ASN BBB CG  1 ? 
ATOM   2168 O OD1 . ASN B 1 124 ? 7.483   2.887   27.828  1.000 16.504 0 123 ASN BBB OD1 1 ? 
ATOM   2169 N ND2 . ASN B 1 124 ? 6.964   4.519   26.422  1.000 14.082 0 123 ASN BBB ND2 1 ? 
ATOM   2170 N N   . ASP B 1 125 ? 9.137   0.300   27.312  1.000 17.863 0 124 ASP BBB N   1 ? 
ATOM   2171 C CA  . ASP B 1 125 ? 9.387   -0.699  28.383  1.000 20.037 0 124 ASP BBB CA  1 ? 
ATOM   2172 C C   . ASP B 1 125 ? 8.600   -0.373  29.664  1.000 20.270 0 124 ASP BBB C   1 ? 
ATOM   2173 O O   . ASP B 1 125 ? 8.737   -1.167  30.576  1.000 21.213 0 124 ASP BBB O   1 ? 
ATOM   2174 C CB  . ASP B 1 125 ? 10.886  -0.880  28.623  1.000 26.601 0 124 ASP BBB CB  1 ? 
ATOM   2175 C CG  . ASP B 1 125 ? 11.633  0.327   29.157  1.000 32.907 0 124 ASP BBB CG  1 ? 
ATOM   2176 O OD1 . ASP B 1 125 ? 10.978  1.257   29.656  1.000 34.993 0 124 ASP BBB OD1 1 ? 
ATOM   2177 O OD2 . ASP B 1 125 ? 12.891  0.324   29.054  1.000 43.309 0 124 ASP BBB OD2 1 ? 
ATOM   2178 N N   . VAL B 1 126 ? 7.798   0.684   29.750  1.000 17.620 0 125 VAL BBB N   1 ? 
ATOM   2179 C CA  . VAL B 1 126 ? 6.937   0.870   30.957  1.000 17.934 0 125 VAL BBB CA  1 ? 
ATOM   2180 C C   . VAL B 1 126 ? 5.628   0.095   30.751  1.000 17.872 0 125 VAL BBB C   1 ? 
ATOM   2181 O O   . VAL B 1 126 ? 4.855   -0.029  31.692  1.000 15.851 0 125 VAL BBB O   1 ? 
ATOM   2182 C CB  . VAL B 1 126 ? 6.725   2.357   31.307  1.000 22.218 0 125 VAL BBB CB  1 ? 
ATOM   2183 C CG1 . VAL B 1 126 ? 8.030   3.155   31.345  1.000 22.686 0 125 VAL BBB CG1 1 ? 
ATOM   2184 C CG2 . VAL B 1 126 ? 5.721   3.017   30.403  1.000 24.608 0 125 VAL BBB CG2 1 ? 
ATOM   2185 N N   . ALA B 1 127 ? 5.428   -0.562  29.611  1.000 16.503 0 126 ALA BBB N   1 ? 
ATOM   2186 C CA  . ALA B 1 127 ? 4.162   -1.251  29.293  1.000 16.080 0 126 ALA BBB CA  1 ? 
ATOM   2187 C C   . ALA B 1 127 ? 3.887   -2.373  30.290  1.000 15.274 0 126 ALA BBB C   1 ? 
ATOM   2188 O O   . ALA B 1 127 ? 2.698   -2.535  30.693  1.000 15.823 0 126 ALA BBB O   1 ? 
ATOM   2189 C CB  . ALA B 1 127 ? 4.131   -1.753  27.871  1.000 15.769 0 126 ALA BBB CB  1 ? 
ATOM   2190 N N   . GLU B 1 128 ? 4.908   -3.114  30.697  1.000 16.417 0 127 GLU BBB N   1 ? 
ATOM   2191 C CA  . GLU B 1 128 ? 4.702   -4.287  31.590  1.000 17.192 0 127 GLU BBB CA  1 ? 
ATOM   2192 C C   . GLU B 1 128 ? 4.196   -3.797  32.949  1.000 16.634 0 127 GLU BBB C   1 ? 
ATOM   2193 O O   . GLU B 1 128 ? 3.204   -4.394  33.495  1.000 16.502 0 127 GLU BBB O   1 ? 
ATOM   2194 C CB  . GLU B 1 128 ? 6.013   -5.053  31.743  1.000 20.486 0 127 GLU BBB CB  1 ? 
ATOM   2195 C CG  . GLU B 1 128 ? 5.883   -6.269  32.635  1.000 25.354 0 127 GLU BBB CG  1 ? 
ATOM   2196 C CD  . GLU B 1 128 ? 5.548   -7.535  31.879  1.000 31.770 0 127 GLU BBB CD  1 ? 
ATOM   2197 O OE1 . GLU B 1 128 ? 4.878   -7.427  30.824  1.000 38.228 0 127 GLU BBB OE1 1 ? 
ATOM   2198 O OE2 . GLU B 1 128 ? 5.974   -8.623  32.350  1.000 34.497 0 127 GLU BBB OE2 1 ? 
ATOM   2199 N N   . ASP B 1 129 ? 4.766   -2.719  33.473  1.000 16.828 0 128 ASP BBB N   1 ? 
ATOM   2200 C CA  . ASP B 1 129 ? 4.297   -2.120  34.754  1.000 14.802 0 128 ASP BBB CA  1 ? 
ATOM   2201 C C   . ASP B 1 129 ? 2.825   -1.735  34.555  1.000 13.579 0 128 ASP BBB C   1 ? 
ATOM   2202 O O   . ASP B 1 129 ? 2.014   -1.956  35.454  1.000 13.936 0 128 ASP BBB O   1 ? 
ATOM   2203 C CB  . ASP B 1 129 ? 5.166   -0.923  35.160  1.000 15.118 0 128 ASP BBB CB  1 ? 
ATOM   2204 C CG  . ASP B 1 129 ? 4.911   -0.357  36.548  1.000 17.333 0 128 ASP BBB CG  1 ? 
ATOM   2205 O OD1 . ASP B 1 129 ? 4.704   -1.176  37.451  1.000 20.674 0 128 ASP BBB OD1 1 ? 
ATOM   2206 O OD2 . ASP B 1 129 ? 4.911   0.903   36.727  1.000 17.842 0 128 ASP BBB OD2 1 ? 
ATOM   2207 N N   . TRP B 1 130 ? 2.480   -1.093  33.423  1.000 12.582 0 129 TRP BBB N   1 ? 
ATOM   2208 C CA  . TRP B 1 130 ? 1.108   -0.554  33.262  1.000 13.696 0 129 TRP BBB CA  1 ? 
ATOM   2209 C C   . TRP B 1 130 ? 0.121   -1.711  33.298  1.000 13.461 0 129 TRP BBB C   1 ? 
ATOM   2210 O O   . TRP B 1 130 ? -1.012  -1.548  33.787  1.000 15.220 0 129 TRP BBB O   1 ? 
ATOM   2211 C CB  . TRP B 1 130 ? 0.927   0.248   31.975  1.000 15.211 0 129 TRP BBB CB  1 ? 
ATOM   2212 C CG  . TRP B 1 130 ? 1.324   1.646   32.218  1.000 17.700 0 129 TRP BBB CG  1 ? 
ATOM   2213 C CD1 . TRP B 1 130 ? 2.615   2.051   32.383  1.000 20.034 0 129 TRP BBB CD1 1 ? 
ATOM   2214 C CD2 . TRP B 1 130 ? 0.491   2.799   32.408  1.000 14.710 0 129 TRP BBB CD2 1 ? 
ATOM   2215 N NE1 . TRP B 1 130 ? 2.656   3.390   32.599  1.000 18.566 0 129 TRP BBB NE1 1 ? 
ATOM   2216 C CE2 . TRP B 1 130 ? 1.379   3.854   32.675  1.000 15.067 0 129 TRP BBB CE2 1 ? 
ATOM   2217 C CE3 . TRP B 1 130 ? -0.873  3.080   32.338  1.000 15.122 0 129 TRP BBB CE3 1 ? 
ATOM   2218 C CZ2 . TRP B 1 130 ? 0.931   5.144   32.885  1.000 16.031 0 129 TRP BBB CZ2 1 ? 
ATOM   2219 C CZ3 . TRP B 1 130 ? -1.308  4.370   32.546  1.000 14.920 0 129 TRP BBB CZ3 1 ? 
ATOM   2220 C CH2 . TRP B 1 130 ? -0.401  5.375   32.819  1.000 14.766 0 129 TRP BBB CH2 1 ? 
ATOM   2221 N N   . ILE B 1 131 ? 0.517   -2.827  32.698  1.000 13.053 0 130 ILE BBB N   1 ? 
ATOM   2222 C CA  . ILE B 1 131 ? -0.364  -4.009  32.548  1.000 14.179 0 130 ILE BBB CA  1 ? 
ATOM   2223 C C   . ILE B 1 131 ? -0.426  -4.798  33.861  1.000 13.964 0 130 ILE BBB C   1 ? 
ATOM   2224 O O   . ILE B 1 131 ? -1.553  -5.101  34.338  1.000 15.113 0 130 ILE BBB O   1 ? 
ATOM   2225 C CB  . ILE B 1 131 ? 0.084   -4.869  31.359  1.000 15.057 0 130 ILE BBB CB  1 ? 
ATOM   2226 C CG1 . ILE B 1 131 ? -0.001  -4.092  30.040  1.000 16.978 0 130 ILE BBB CG1 1 ? 
ATOM   2227 C CG2 . ILE B 1 131 ? -0.746  -6.148  31.322  1.000 15.712 0 130 ILE BBB CG2 1 ? 
ATOM   2228 C CD1 . ILE B 1 131 ? 0.627   -4.795  28.852  1.000 18.138 0 130 ILE BBB CD1 1 ? 
ATOM   2229 N N   . LYS B 1 132 ? 0.713   -5.148  34.408  1.000 15.051 0 131 LYS BBB N   1 ? 
ATOM   2230 C CA  . LYS B 1 132 ? 0.756   -6.115  35.528  1.000 15.376 0 131 LYS BBB CA  1 ? 
ATOM   2231 C C   . LYS B 1 132 ? 0.704   -5.427  36.908  1.000 15.976 0 131 LYS BBB C   1 ? 
ATOM   2232 O O   . LYS B 1 132 ? 0.555   -6.117  37.945  1.000 16.729 0 131 LYS BBB O   1 ? 
ATOM   2233 C CB  . LYS B 1 132 ? 1.973   -7.008  35.341  1.000 17.627 0 131 LYS BBB CB  1 ? 
ATOM   2234 C CG  . LYS B 1 132 ? 1.814   -8.001  34.205  1.000 20.935 0 131 LYS BBB CG  1 ? 
ATOM   2235 C CD  . LYS B 1 132 ? 2.968   -8.949  34.105  1.000 25.459 0 131 LYS BBB CD  1 ? 
ATOM   2236 C CE  . LYS B 1 132 ? 3.008   -9.640  32.760  1.000 29.343 0 131 LYS BBB CE  1 ? 
ATOM   2237 N NZ  . LYS B 1 132 ? 2.116   -10.820 32.734  1.000 36.948 0 131 LYS BBB NZ  1 ? 
ATOM   2238 N N   . ASN B 1 133 ? 0.824   -4.112  36.991  1.000 14.046 0 132 ASN BBB N   1 ? 
ATOM   2239 C CA  . ASN B 1 133 ? 0.891   -3.355  38.274  1.000 15.106 0 132 ASN BBB CA  1 ? 
ATOM   2240 C C   . ASN B 1 133 ? 0.143   -2.040  38.053  1.000 14.045 0 132 ASN BBB C   1 ? 
ATOM   2241 O O   . ASN B 1 133 ? 0.731   -0.965  38.284  1.000 14.082 0 132 ASN BBB O   1 ? 
ATOM   2242 C CB  . ASN B 1 133 ? 2.359   -3.118  38.660  1.000 16.373 0 132 ASN BBB CB  1 ? 
ATOM   2243 C CG  . ASN B 1 133 ? 2.599   -2.436  39.994  1.000 19.203 0 132 ASN BBB CG  1 ? 
ATOM   2244 O OD1 . ASN B 1 133 ? 1.940   -2.748  40.957  1.000 19.268 0 132 ASN BBB OD1 1 ? 
ATOM   2245 N ND2 . ASN B 1 133 ? 3.586   -1.548  40.077  1.000 20.270 0 132 ASN BBB ND2 1 ? 
ATOM   2246 N N   . GLU B 1 134 ? -1.100  -2.109  37.563  1.000 14.233 0 133 GLU BBB N   1 ? 
ATOM   2247 C CA  . GLU B 1 134 ? -1.780  -0.885  37.067  1.000 13.660 0 133 GLU BBB CA  1 ? 
ATOM   2248 C C   . GLU B 1 134 ? -1.870  0.193   38.150  1.000 11.976 0 133 GLU BBB C   1 ? 
ATOM   2249 O O   . GLU B 1 134 ? -1.712  1.351   37.799  1.000 12.888 0 133 GLU BBB O   1 ? 
ATOM   2250 C CB  . GLU B 1 134 ? -3.152  -1.162  36.460  1.000 17.090 0 133 GLU BBB CB  1 ? 
ATOM   2251 C CG  . GLU B 1 134 ? -4.116  -1.819  37.405  1.000 17.524 0 133 GLU BBB CG  1 ? 
ATOM   2252 C CD  . GLU B 1 134 ? -5.331  -2.453  36.711  1.000 16.546 0 133 GLU BBB CD  1 ? 
ATOM   2253 O OE1 . GLU B 1 134 ? -5.179  -3.527  36.069  1.000 16.923 0 133 GLU BBB OE1 1 ? 
ATOM   2254 O OE2 . GLU B 1 134 ? -6.408  -1.844  36.777  1.000 17.659 0 133 GLU BBB OE2 1 ? 
ATOM   2255 N N   . GLN B 1 135 ? -2.114  -0.138  39.425  1.000 13.404 0 134 GLN BBB N   1 ? 
ATOM   2256 C CA  . GLN B 1 135 ? -2.200  0.881   40.487  1.000 14.759 0 134 GLN BBB CA  1 ? 
ATOM   2257 C C   . GLN B 1 135 ? -0.839  1.555   40.645  1.000 11.767 0 134 GLN BBB C   1 ? 
ATOM   2258 O O   . GLN B 1 135 ? -0.746  2.755   40.769  1.000 13.131 0 134 GLN BBB O   1 ? 
ATOM   2259 C CB  . GLN B 1 135 ? -2.545  0.180   41.801  1.000 16.950 0 134 GLN BBB CB  1 ? 
ATOM   2260 C CG  . GLN B 1 135 ? -4.000  -0.203  41.914  1.000 22.092 0 134 GLN BBB CG  1 ? 
ATOM   2261 C CD  . GLN B 1 135 ? -4.508  -0.218  43.345  1.000 26.241 0 134 GLN BBB CD  1 ? 
ATOM   2262 O OE1 . GLN B 1 135 ? -5.325  -1.053  43.696  1.000 31.174 0 134 GLN BBB OE1 1 ? 
ATOM   2263 N NE2 . GLN B 1 135 ? -4.060  0.718   44.178  1.000 29.287 0 134 GLN BBB NE2 1 ? 
ATOM   2264 N N   . GLY B 1 136 ? 0.193   0.747   40.767  1.000 11.843 0 135 GLY BBB N   1 ? 
ATOM   2265 C CA  . GLY B 1 136 ? 1.554   1.299   40.901  1.000 11.995 0 135 GLY BBB CA  1 ? 
ATOM   2266 C C   . GLY B 1 136 ? 1.914   2.159   39.699  1.000 11.546 0 135 GLY BBB C   1 ? 
ATOM   2267 O O   . GLY B 1 136 ? 2.556   3.223   39.865  1.000 12.018 0 135 GLY BBB O   1 ? 
ATOM   2268 N N   . ALA B 1 137 ? 1.565   1.729   38.486  1.000 12.069 0 136 ALA BBB N   1 ? 
ATOM   2269 C CA  . ALA B 1 137 ? 1.960   2.462   37.262  1.000 11.174 0 136 ALA BBB CA  1 ? 
ATOM   2270 C C   . ALA B 1 137 ? 1.226   3.802   37.234  1.000 11.045 0 136 ALA BBB C   1 ? 
ATOM   2271 O O   . ALA B 1 137 ? 1.873   4.826   36.938  1.000 10.718 0 136 ALA BBB O   1 ? 
ATOM   2272 C CB  . ALA B 1 137 ? 1.654   1.609   36.049  1.000 12.353 0 136 ALA BBB CB  1 ? 
ATOM   2273 N N   . LYS B 1 138 ? -0.072  3.808   37.534  1.000 11.649 0 137 LYS BBB N   1 ? 
ATOM   2274 C CA  . LYS B 1 138 ? -0.809  5.083   37.548  1.000 12.329 0 137 LYS BBB CA  1 ? 
ATOM   2275 C C   . LYS B 1 138 ? -0.297  5.976   38.671  1.000 12.518 0 137 LYS BBB C   1 ? 
ATOM   2276 O O   . LYS B 1 138 ? -0.246  7.186   38.484  1.000 13.248 0 137 LYS BBB O   1 ? 
ATOM   2277 C CB  . LYS B 1 138 ? -2.300  4.803   37.653  1.000 13.840 0 137 LYS BBB CB  1 ? 
ATOM   2278 C CG  . LYS B 1 138 ? -2.837  4.125   36.417  1.000 14.096 0 137 LYS BBB CG  1 ? 
ATOM   2279 C CD  . LYS B 1 138 ? -4.323  3.918   36.493  1.000 16.405 0 137 LYS BBB CD  1 ? 
ATOM   2280 C CE  . LYS B 1 138 ? -4.871  3.176   35.294  1.000 20.596 0 137 LYS BBB CE  1 ? 
ATOM   2281 N NZ  . LYS B 1 138 ? -6.259  2.715   35.542  1.000 24.936 0 137 LYS BBB NZ  1 ? 
ATOM   2282 N N   . ALA B 1 139 ? 0.072   5.405   39.805  1.000 12.182 0 138 ALA BBB N   1 ? 
ATOM   2283 C CA  . ALA B 1 139 ? 0.597   6.213   40.901  1.000 11.488 0 138 ALA BBB CA  1 ? 
ATOM   2284 C C   . ALA B 1 139 ? 1.943   6.809   40.480  1.000 10.495 0 138 ALA BBB C   1 ? 
ATOM   2285 O O   . ALA B 1 139 ? 2.239   7.975   40.767  1.000 11.907 0 138 ALA BBB O   1 ? 
ATOM   2286 C CB  . ALA B 1 139 ? 0.721   5.331   42.101  1.000 12.172 0 138 ALA BBB CB  1 ? 
ATOM   2287 N N   . LYS B 1 140 ? 2.744   6.051   39.708  1.000 11.352 0 139 LYS BBB N   1 ? 
ATOM   2288 C CA  . LYS B 1 140 ? 4.014   6.606   39.212  1.000 10.572 0 139 LYS BBB CA  1 ? 
ATOM   2289 C C   . LYS B 1 140 ? 3.743   7.737   38.203  1.000 10.526 0 139 LYS BBB C   1 ? 
ATOM   2290 O O   . LYS B 1 140 ? 4.452   8.733   38.228  1.000 11.153 0 139 LYS BBB O   1 ? 
ATOM   2291 C CB  . LYS B 1 140 ? 4.852   5.492   38.557  1.000 12.021 0 139 LYS BBB CB  1 ? 
ATOM   2292 C CG  . LYS B 1 140 ? 6.176   5.936   37.972  1.000 12.211 0 139 LYS BBB CG  1 ? 
ATOM   2293 C CD  . LYS B 1 140 ? 7.133   6.660   38.936  1.000 11.940 0 139 LYS BBB CD  1 ? 
ATOM   2294 C CE  . LYS B 1 140 ? 7.501   5.804   40.148  1.000 11.937 0 139 LYS BBB CE  1 ? 
ATOM   2295 N NZ  . LYS B 1 140 ? 8.521   6.509   40.962  1.000 12.319 0 139 LYS BBB NZ  1 ? 
ATOM   2296 N N   . ALA B 1 141 ? 2.749   7.552   37.335  1.000 11.012 0 140 ALA BBB N   1 ? 
ATOM   2297 C CA  . ALA B 1 141 ? 2.426   8.602   36.347  1.000 11.015 0 140 ALA BBB CA  1 ? 
ATOM   2298 C C   . ALA B 1 141 ? 2.013   9.873   37.082  1.000 11.391 0 140 ALA BBB C   1 ? 
ATOM   2299 O O   . ALA B 1 141 ? 2.415   10.957  36.664  1.000 10.825 0 140 ALA BBB O   1 ? 
ATOM   2300 C CB  . ALA B 1 141 ? 1.344   8.089   35.406  1.000 12.279 0 140 ALA BBB CB  1 ? 
ATOM   2301 N N   . ARG B 1 142 ? 1.239   9.725   38.147  1.000 11.118 0 141 ARG BBB N   1 ? 
ATOM   2302 C CA  . ARG B 1 142 ? 0.763   10.888  38.943  1.000 11.886 0 141 ARG BBB CA  1 ? 
ATOM   2303 C C   . ARG B 1 142 ? 1.939   11.517  39.702  1.000 13.021 0 141 ARG BBB C   1 ? 
ATOM   2304 O O   . ARG B 1 142 ? 2.101   12.746  39.727  1.000 13.039 0 141 ARG BBB O   1 ? 
ATOM   2305 C CB  . ARG B 1 142 ? -0.352  10.394  39.873  1.000 13.463 0 141 ARG BBB CB  1 ? 
ATOM   2306 C CG  . ARG B 1 142 ? -1.001  11.503  40.661  1.000 17.848 0 141 ARG BBB CG  1 ? 
ATOM   2307 C CD  . ARG B 1 142 ? -2.212  10.983  41.406  1.000 19.918 0 141 ARG BBB CD  1 ? 
ATOM   2308 N NE  . ARG B 1 142 ? -3.294  10.461  40.585  1.000 22.441 0 141 ARG BBB NE  1 ? 
ATOM   2309 C CZ  . ARG B 1 142 ? -4.288  11.199  40.066  1.000 22.289 0 141 ARG BBB CZ  1 ? 
ATOM   2310 N NH1 . ARG B 1 142 ? -5.239  10.642  39.331  1.000 26.244 0 141 ARG BBB NH1 1 ? 
ATOM   2311 N NH2 . ARG B 1 142 ? -4.326  12.508  40.248  1.000 24.117 0 141 ARG BBB NH2 1 ? 
ATOM   2312 N N   . GLU B 1 143 ? 2.826   10.686  40.238  1.000 12.682 0 142 GLU BBB N   1 ? 
ATOM   2313 C CA  . GLU B 1 143 ? 4.012   11.196  40.939  1.000 13.058 0 142 GLU BBB CA  1 ? 
ATOM   2314 C C   . GLU B 1 143 ? 4.892   11.983  39.966  1.000 12.363 0 142 GLU BBB C   1 ? 
ATOM   2315 O O   . GLU B 1 143 ? 5.366   13.091  40.260  1.000 13.000 0 142 GLU BBB O   1 ? 
ATOM   2316 C CB  . GLU B 1 143 ? 4.749   10.021  41.556  1.000 13.736 0 142 GLU BBB CB  1 ? 
ATOM   2317 C CG  . GLU B 1 143 ? 5.923   10.497  42.366  1.000 14.945 0 142 GLU BBB CG  1 ? 
ATOM   2318 C CD  . GLU B 1 143 ? 6.897   9.373   42.663  1.000 22.284 0 142 GLU BBB CD  1 ? 
ATOM   2319 O OE1 . GLU B 1 143 ? 7.429   8.828   41.712  1.000 25.670 0 142 GLU BBB OE1 1 ? 
ATOM   2320 O OE2 . GLU B 1 143 ? 7.039   9.000   43.842  1.000 33.895 0 142 GLU BBB OE2 1 ? 
ATOM   2321 N N   . TRP B 1 144 ? 5.116   11.449  38.754  1.000 11.006 0 143 TRP BBB N   1 ? 
ATOM   2322 C CA  . TRP B 1 144 ? 5.948   12.179  37.774  1.000 11.507 0 143 TRP BBB CA  1 ? 
ATOM   2323 C C   . TRP B 1 144 ? 5.233   13.438  37.286  1.000 11.251 0 143 TRP BBB C   1 ? 
ATOM   2324 O O   . TRP B 1 144 ? 5.905   14.421  36.974  1.000 12.112 0 143 TRP BBB O   1 ? 
ATOM   2325 C CB  . TRP B 1 144 ? 6.396   11.289  36.619  1.000 10.896 0 143 TRP BBB CB  1 ? 
ATOM   2326 C CG  . TRP B 1 144 ? 7.573   10.417  36.917  1.000 11.249 0 143 TRP BBB CG  1 ? 
ATOM   2327 C CD1 . TRP B 1 144 ? 8.134   10.124  38.137  1.000 10.873 0 143 TRP BBB CD1 1 ? 
ATOM   2328 C CD2 . TRP B 1 144 ? 8.304   9.678   35.956  1.000 10.484 0 143 TRP BBB CD2 1 ? 
ATOM   2329 N NE1 . TRP B 1 144 ? 9.179   9.237   37.970  1.000 11.809 0 143 TRP BBB NE1 1 ? 
ATOM   2330 C CE2 . TRP B 1 144 ? 9.307   8.946   36.644  1.000 11.430 0 143 TRP BBB CE2 1 ? 
ATOM   2331 C CE3 . TRP B 1 144 ? 8.272   9.594   34.571  1.000 12.076 0 143 TRP BBB CE3 1 ? 
ATOM   2332 C CZ2 . TRP B 1 144 ? 10.230  8.130   35.987  1.000 11.950 0 143 TRP BBB CZ2 1 ? 
ATOM   2333 C CZ3 . TRP B 1 144 ? 9.148   8.743   33.936  1.000 12.231 0 143 TRP BBB CZ3 1 ? 
ATOM   2334 C CH2 . TRP B 1 144 ? 10.115  8.030   34.627  1.000 12.011 0 143 TRP BBB CH2 1 ? 
ATOM   2335 N N   . THR B 1 145 ? 3.912   13.446  37.252  1.000 10.484 0 144 THR BBB N   1 ? 
ATOM   2336 C CA  . THR B 1 145 ? 3.169   14.702  36.921  1.000 11.161 0 144 THR BBB CA  1 ? 
ATOM   2337 C C   . THR B 1 145 ? 3.533   15.767  37.960  1.000 12.511 0 144 THR BBB C   1 ? 
ATOM   2338 O O   . THR B 1 145 ? 3.864   16.915  37.598  1.000 13.127 0 144 THR BBB O   1 ? 
ATOM   2339 C CB  . THR B 1 145 ? 1.671   14.407  36.791  1.000 10.959 0 144 THR BBB CB  1 ? 
ATOM   2340 O OG1 . THR B 1 145 ? 1.476   13.468  35.734  1.000 11.872 0 144 THR BBB OG1 1 ? 
ATOM   2341 C CG2 . THR B 1 145 ? 0.856   15.637  36.479  1.000 12.707 0 144 THR BBB CG2 1 ? 
ATOM   2342 N N   . LYS B 1 146 ? 3.466   15.363  39.215  1.000 13.513 0 145 LYS BBB N   1 ? 
ATOM   2343 C CA  . LYS B 1 146 ? 3.778   16.233  40.361  1.000 14.759 0 145 LYS BBB CA  1 ? 
ATOM   2344 C C   . LYS B 1 146 ? 5.194   16.776  40.258  1.000 14.059 0 145 LYS BBB C   1 ? 
ATOM   2345 O O   . LYS B 1 146 ? 5.405   17.999  40.442  1.000 16.735 0 145 LYS BBB O   1 ? 
ATOM   2346 C CB  . LYS B 1 146 ? 3.641   15.430  41.653  1.000 16.685 0 145 LYS BBB CB  1 ? 
ATOM   2347 C CG  . LYS B 1 146 ? 4.057   16.163  42.912  1.000 17.372 0 145 LYS BBB CG  1 ? 
ATOM   2348 C CD  . LYS B 1 146 ? 3.775   15.375  44.181  1.000 19.833 0 145 LYS BBB CD  1 ? 
ATOM   2349 C CE  . LYS B 1 146 ? 4.559   14.093  44.323  1.000 23.549 0 145 LYS BBB CE  1 ? 
ATOM   2350 N NZ  . LYS B 1 146 ? 5.946   14.263  43.857  1.000 28.677 0 145 LYS BBB NZ  1 ? 
ATOM   2351 N N   . LEU B 1 147 ? 6.151   15.921  39.976  1.000 13.552 0 146 LEU BBB N   1 ? 
ATOM   2352 C CA  . LEU B 1 147 ? 7.600   16.244  40.016  1.000 16.196 0 146 LEU BBB CA  1 ? 
ATOM   2353 C C   . LEU B 1 147 ? 8.029   17.000  38.758  1.000 17.592 0 146 LEU BBB C   1 ? 
ATOM   2354 O O   . LEU B 1 147 ? 8.867   17.917  38.854  1.000 18.071 0 146 LEU BBB O   1 ? 
ATOM   2355 C CB  . LEU B 1 147 ? 8.395   14.950  40.187  1.000 16.554 0 146 LEU BBB CB  1 ? 
ATOM   2356 C CG  . LEU B 1 147 ? 8.198   14.229  41.500  1.000 18.258 0 146 LEU BBB CG  1 ? 
ATOM   2357 C CD1 . LEU B 1 147 ? 8.880   12.873  41.483  1.000 19.154 0 146 LEU BBB CD1 1 ? 
ATOM   2358 C CD2 . LEU B 1 147 ? 8.672   15.070  42.670  1.000 20.747 0 146 LEU BBB CD2 1 ? 
ATOM   2359 N N   . TYR B 1 148 ? 7.530   16.614  37.578  1.000 16.678 0 147 TYR BBB N   1 ? 
ATOM   2360 C CA  . TYR B 1 148 ? 8.181   16.978  36.297  1.000 18.808 0 147 TYR BBB CA  1 ? 
ATOM   2361 C C   . TYR B 1 148 ? 7.307   17.885  35.446  1.000 20.282 0 147 TYR BBB C   1 ? 
ATOM   2362 O O   . TYR B 1 148 ? 7.907   18.531  34.602  1.000 21.966 0 147 TYR BBB O   1 ? 
ATOM   2363 C CB  . TYR B 1 148 ? 8.621   15.708  35.579  1.000 20.199 0 147 TYR BBB CB  1 ? 
ATOM   2364 C CG  . TYR B 1 148 ? 9.665   14.916  36.311  1.000 21.181 0 147 TYR BBB CG  1 ? 
ATOM   2365 C CD1 . TYR B 1 148 ? 9.377   13.692  36.877  1.000 20.564 0 147 TYR BBB CD1 1 ? 
ATOM   2366 C CD2 . TYR B 1 148 ? 10.970  15.379  36.434  1.000 20.311 0 147 TYR BBB CD2 1 ? 
ATOM   2367 C CE1 . TYR B 1 148 ? 10.323  12.954  37.567  1.000 22.389 0 147 TYR BBB CE1 1 ? 
ATOM   2368 C CE2 . TYR B 1 148 ? 11.935  14.644  37.098  1.000 21.403 0 147 TYR BBB CE2 1 ? 
ATOM   2369 C CZ  . TYR B 1 148 ? 11.623  13.417  37.659  1.000 21.472 0 147 TYR BBB CZ  1 ? 
ATOM   2370 O OH  . TYR B 1 148 ? 12.567  12.685  38.334  1.000 23.238 0 147 TYR BBB OH  1 ? 
ATOM   2371 N N   . ALA B 1 149 ? 5.991   17.973  35.653  1.000 17.439 0 148 ALA BBB N   1 ? 
ATOM   2372 C CA  . ALA B 1 149 ? 5.090   18.795  34.818  1.000 19.753 0 148 ALA BBB CA  1 ? 
ATOM   2373 C C   . ALA B 1 149 ? 4.853   20.133  35.519  1.000 22.492 0 148 ALA BBB C   1 ? 
ATOM   2374 O O   . ALA B 1 149 ? 5.104   20.212  36.718  1.000 22.423 0 148 ALA BBB O   1 ? 
ATOM   2375 C CB  . ALA B 1 149 ? 3.784   18.101  34.530  1.000 19.536 0 148 ALA BBB CB  1 ? 
ATOM   2376 N N   . LYS B 1 150 ? 4.358   21.137  34.807  1.000 25.077 0 149 LYS BBB N   1 ? 
ATOM   2377 C CA  . LYS B 1 150 ? 3.969   22.433  35.428  1.000 25.263 0 149 LYS BBB CA  1 ? 
ATOM   2378 C C   . LYS B 1 150 ? 2.572   22.288  36.049  1.000 25.842 0 149 LYS BBB C   1 ? 
ATOM   2379 O O   . LYS B 1 150 ? 1.872   21.336  35.696  1.000 24.656 0 149 LYS BBB O   1 ? 
ATOM   2380 C CB  . LYS B 1 150 ? 4.109   23.551  34.389  1.000 27.148 0 149 LYS BBB CB  1 ? 
ATOM   2381 C CG  . LYS B 1 150 ? 5.556   23.919  34.065  1.000 30.264 0 149 LYS BBB CG  1 ? 
ATOM   2382 N N   . LYS B 1 151 ? 2.207   23.127  37.030  1.000 26.390 0 150 LYS BBB N   1 ? 
ATOM   2383 C CA  . LYS B 1 151 ? 0.988   22.920  37.864  1.000 29.878 0 150 LYS BBB CA  1 ? 
ATOM   2384 C C   . LYS B 1 151 ? -0.289  23.326  37.110  1.000 29.477 0 150 LYS BBB C   1 ? 
ATOM   2385 O O   . LYS B 1 151 ? -0.253  24.354  36.458  1.000 32.076 0 150 LYS BBB O   1 ? 
ATOM   2386 C CB  . LYS B 1 151 ? 1.124   23.692  39.181  1.000 32.629 0 150 LYS BBB CB  1 ? 
ATOM   2387 C CG  . LYS B 1 151 ? 2.360   23.345  40.009  1.000 34.351 0 150 LYS BBB CG  1 ? 
ATOM   2388 C CD  . LYS B 1 151 ? 2.265   23.744  41.472  1.000 36.316 0 150 LYS BBB CD  1 ? 
HETATM 2389 O O   . HOH C 2 .   ? -15.647 -20.243 -1.826  1.000 38.329 0 201 HOH AAA O   1 ? 
HETATM 2390 O O   . HOH C 2 .   ? -9.695  -34.712 -4.921  1.000 28.017 0 202 HOH AAA O   1 ? 
HETATM 2391 O O   . HOH C 2 .   ? -17.824 -16.438 -3.880  1.000 35.595 0 203 HOH AAA O   1 ? 
HETATM 2392 O O   . HOH C 2 .   ? -9.338  -26.917 -1.245  1.000 28.394 0 204 HOH AAA O   1 ? 
HETATM 2393 O O   . HOH C 2 .   ? -13.318 -31.615 -8.207  1.000 32.633 0 205 HOH AAA O   1 ? 
HETATM 2394 O O   . HOH C 2 .   ? -5.103  -17.204 17.828  1.000 32.056 0 206 HOH AAA O   1 ? 
HETATM 2395 O O   . HOH C 2 .   ? 4.960   -14.420 13.411  1.000 27.183 0 207 HOH AAA O   1 ? 
HETATM 2396 O O   . HOH C 2 .   ? 11.152  -27.247 -9.678  1.000 31.030 0 208 HOH AAA O   1 ? 
HETATM 2397 O O   . HOH C 2 .   ? -14.759 -2.948  -3.249  1.000 25.009 0 209 HOH AAA O   1 ? 
HETATM 2398 O O   . HOH C 2 .   ? -2.208  -10.721 20.627  1.000 30.173 0 210 HOH AAA O   1 ? 
HETATM 2399 O O   . HOH C 2 .   ? -12.025 -21.098 -15.104 1.000 27.773 0 211 HOH AAA O   1 ? 
HETATM 2400 O O   . HOH C 2 .   ? -19.038 -6.872  13.163  1.000 22.159 0 212 HOH AAA O   1 ? 
HETATM 2401 O O   . HOH C 2 .   ? -11.369 -12.687 -19.931 1.000 33.214 0 213 HOH AAA O   1 ? 
HETATM 2402 O O   . HOH C 2 .   ? -16.265 -16.092 10.293  1.000 35.418 0 214 HOH AAA O   1 ? 
HETATM 2403 O O   . HOH C 2 .   ? 0.507   0.952   -9.126  1.000 27.101 0 215 HOH AAA O   1 ? 
HETATM 2404 O O   . HOH C 2 .   ? -4.909  -0.647  -10.669 1.000 43.902 0 216 HOH AAA O   1 ? 
HETATM 2405 O O   . HOH C 2 .   ? 7.275   -14.787 16.273  1.000 24.828 0 217 HOH AAA O   1 ? 
HETATM 2406 O O   . HOH C 2 .   ? -4.368  11.557  6.249   1.000 19.903 0 218 HOH AAA O   1 ? 
HETATM 2407 O O   . HOH C 2 .   ? -3.000  -27.485 2.699   1.000 46.911 0 219 HOH AAA O   1 ? 
HETATM 2408 O O   . HOH C 2 .   ? -2.047  2.225   8.489   1.000 35.427 0 220 HOH AAA O   1 ? 
HETATM 2409 O O   . HOH C 2 .   ? -10.614 0.320   -1.207  1.000 19.528 0 221 HOH AAA O   1 ? 
HETATM 2410 O O   . HOH C 2 .   ? 7.914   -3.623  15.650  1.000 23.452 0 222 HOH AAA O   1 ? 
HETATM 2411 O O   . HOH C 2 .   ? -7.232  0.229   22.772  1.000 41.484 0 223 HOH AAA O   1 ? 
HETATM 2412 O O   . HOH C 2 .   ? 1.059   -13.496 7.693   1.000 14.415 0 224 HOH AAA O   1 ? 
HETATM 2413 O O   . HOH C 2 .   ? -8.632  -9.907  -9.840  1.000 17.058 0 225 HOH AAA O   1 ? 
HETATM 2414 O O   . HOH C 2 .   ? -12.767 -17.187 8.783   1.000 26.044 0 226 HOH AAA O   1 ? 
HETATM 2415 O O   . HOH C 2 .   ? -3.372  7.653   12.193  1.000 21.792 0 227 HOH AAA O   1 ? 
HETATM 2416 O O   . HOH C 2 .   ? -11.431 -16.216 16.523  1.000 27.083 0 228 HOH AAA O   1 ? 
HETATM 2417 O O   . HOH C 2 .   ? -0.376  -20.955 8.227   1.000 23.924 0 229 HOH AAA O   1 ? 
HETATM 2418 O O   . HOH C 2 .   ? -6.464  -20.759 -18.211 1.000 23.196 0 230 HOH AAA O   1 ? 
HETATM 2419 O O   . HOH C 2 .   ? -13.253 -3.821  5.885   1.000 14.526 0 231 HOH AAA O   1 ? 
HETATM 2420 O O   . HOH C 2 .   ? -20.891 -8.410  4.017   1.000 19.734 0 232 HOH AAA O   1 ? 
HETATM 2421 O O   . HOH C 2 .   ? -17.710 -17.696 -1.365  1.000 27.637 0 233 HOH AAA O   1 ? 
HETATM 2422 O O   . HOH C 2 .   ? -0.871  -20.572 12.210  1.000 27.730 0 234 HOH AAA O   1 ? 
HETATM 2423 O O   . HOH C 2 .   ? -11.706 -10.217 10.897  1.000 11.984 0 235 HOH AAA O   1 ? 
HETATM 2424 O O   . HOH C 2 .   ? -11.710 -15.744 -18.517 1.000 22.084 0 236 HOH AAA O   1 ? 
HETATM 2425 O O   . HOH C 2 .   ? -1.904  6.664   -0.164  1.000 37.619 0 237 HOH AAA O   1 ? 
HETATM 2426 O O   . HOH C 2 .   ? -12.997 0.111   18.688  1.000 22.826 0 238 HOH AAA O   1 ? 
HETATM 2427 O O   . HOH C 2 .   ? -10.146 -5.057  20.412  1.000 20.514 0 239 HOH AAA O   1 ? 
HETATM 2428 O O   . HOH C 2 .   ? -14.294 6.257   9.307   1.000 22.449 0 240 HOH AAA O   1 ? 
HETATM 2429 O O   . HOH C 2 .   ? 0.248   1.608   4.697   1.000 37.274 0 241 HOH AAA O   1 ? 
HETATM 2430 O O   . HOH C 2 .   ? -2.097  -19.528 6.747   1.000 14.637 0 242 HOH AAA O   1 ? 
HETATM 2431 O O   . HOH C 2 .   ? 5.348   -14.462 3.687   1.000 14.510 0 243 HOH AAA O   1 ? 
HETATM 2432 O O   . HOH C 2 .   ? -6.206  -0.278  19.990  1.000 23.584 0 244 HOH AAA O   1 ? 
HETATM 2433 O O   . HOH C 2 .   ? -4.416  -6.605  -15.961 1.000 46.232 0 245 HOH AAA O   1 ? 
HETATM 2434 O O   . HOH C 2 .   ? 2.700   1.202   6.332   1.000 49.152 0 246 HOH AAA O   1 ? 
HETATM 2435 O O   . HOH C 2 .   ? -5.151  8.552   15.028  1.000 22.333 0 247 HOH AAA O   1 ? 
HETATM 2436 O O   . HOH C 2 .   ? -7.430  12.960  15.747  1.000 26.810 0 248 HOH AAA O   1 ? 
HETATM 2437 O O   . HOH C 2 .   ? -1.341  -7.369  -18.556 1.000 36.911 0 249 HOH AAA O   1 ? 
HETATM 2438 O O   . HOH C 2 .   ? -5.887  -0.257  -6.401  1.000 29.307 0 250 HOH AAA O   1 ? 
HETATM 2439 O O   . HOH C 2 .   ? -5.789  4.245   -5.598  1.000 31.150 0 251 HOH AAA O   1 ? 
HETATM 2440 O O   . HOH C 2 .   ? -21.134 -9.295  10.845  1.000 19.162 0 252 HOH AAA O   1 ? 
HETATM 2441 O O   . HOH C 2 .   ? -6.658  10.257  -0.403  1.000 28.020 0 253 HOH AAA O   1 ? 
HETATM 2442 O O   . HOH C 2 .   ? -8.610  -7.818  -12.879 1.000 34.913 0 254 HOH AAA O   1 ? 
HETATM 2443 O O   . HOH C 2 .   ? -10.666 -16.304 -24.781 1.000 22.734 0 255 HOH AAA O   1 ? 
HETATM 2444 O O   . HOH C 2 .   ? -13.524 -18.045 -16.361 1.000 31.106 0 256 HOH AAA O   1 ? 
HETATM 2445 O O   . HOH C 2 .   ? -13.554 -2.651  19.330  1.000 25.192 0 257 HOH AAA O   1 ? 
HETATM 2446 O O   . HOH C 2 .   ? -8.676  8.754   2.970   1.000 30.894 0 258 HOH AAA O   1 ? 
HETATM 2447 O O   . HOH C 2 .   ? -2.462  -15.901 18.412  1.000 46.596 0 259 HOH AAA O   1 ? 
HETATM 2448 O O   . HOH C 2 .   ? -6.792  10.981  3.628   1.000 35.741 0 260 HOH AAA O   1 ? 
HETATM 2449 O O   . HOH C 2 .   ? -16.858 -19.005 -11.203 1.000 45.619 0 261 HOH AAA O   1 ? 
HETATM 2450 O O   . HOH C 2 .   ? 3.947   -10.520 2.282   1.000 16.663 0 262 HOH AAA O   1 ? 
HETATM 2451 O O   . HOH C 2 .   ? -5.819  -10.248 16.287  1.000 15.034 0 263 HOH AAA O   1 ? 
HETATM 2452 O O   . HOH C 2 .   ? -12.477 -15.964 -6.104  1.000 26.130 0 264 HOH AAA O   1 ? 
HETATM 2453 O O   . HOH C 2 .   ? -5.495  -23.472 2.205   1.000 17.447 0 265 HOH AAA O   1 ? 
HETATM 2454 O O   . HOH C 2 .   ? -4.851  2.582   -7.732  1.000 39.605 0 266 HOH AAA O   1 ? 
HETATM 2455 O O   . HOH C 2 .   ? -6.866  -22.327 12.529  1.000 39.039 0 267 HOH AAA O   1 ? 
HETATM 2456 O O   . HOH C 2 .   ? -1.075  3.074   16.593  1.000 32.318 0 268 HOH AAA O   1 ? 
HETATM 2457 O O   . HOH C 2 .   ? -4.581  -22.521 7.711   1.000 28.822 0 269 HOH AAA O   1 ? 
HETATM 2458 O O   . HOH C 2 .   ? -7.044  -9.106  -15.491 1.000 34.031 0 270 HOH AAA O   1 ? 
HETATM 2459 O O   . HOH C 2 .   ? -10.782 -21.113 15.099  1.000 34.568 0 271 HOH AAA O   1 ? 
HETATM 2460 O O   . HOH C 2 .   ? -17.457 -6.490  -3.229  1.000 20.504 0 272 HOH AAA O   1 ? 
HETATM 2461 O O   . HOH C 2 .   ? 2.440   -15.003 9.480   1.000 18.699 0 273 HOH AAA O   1 ? 
HETATM 2462 O O   . HOH C 2 .   ? -16.811 -8.331  20.870  1.000 29.432 0 274 HOH AAA O   1 ? 
HETATM 2463 O O   . HOH C 2 .   ? -17.628 -14.438 2.702   1.000 14.842 0 275 HOH AAA O   1 ? 
HETATM 2464 O O   . HOH C 2 .   ? -1.811  -3.932  10.201  1.000 21.167 0 276 HOH AAA O   1 ? 
HETATM 2465 O O   . HOH C 2 .   ? -9.163  -22.807 7.083   1.000 35.786 0 277 HOH AAA O   1 ? 
HETATM 2466 O O   . HOH C 2 .   ? 2.632   -18.514 -18.940 1.000 32.335 0 278 HOH AAA O   1 ? 
HETATM 2467 O O   . HOH C 2 .   ? -14.755 -8.343  4.705   1.000 17.895 0 279 HOH AAA O   1 ? 
HETATM 2468 O O   . HOH C 2 .   ? -2.471  -9.639  -19.561 1.000 33.771 0 280 HOH AAA O   1 ? 
HETATM 2469 O O   . HOH C 2 .   ? -4.899  1.001   -4.405  1.000 37.524 0 281 HOH AAA O   1 ? 
HETATM 2470 O O   . HOH C 2 .   ? -15.269 -19.645 -5.097  1.000 36.212 0 282 HOH AAA O   1 ? 
HETATM 2471 O O   . HOH C 2 .   ? -12.114 -1.290  0.258   1.000 16.565 0 283 HOH AAA O   1 ? 
HETATM 2472 O O   . HOH C 2 .   ? -1.422  -26.799 -0.046  1.000 35.294 0 284 HOH AAA O   1 ? 
HETATM 2473 O O   . HOH C 2 .   ? -12.274 -3.042  -1.802  1.000 19.935 0 285 HOH AAA O   1 ? 
HETATM 2474 O O   . HOH C 2 .   ? 8.415   -21.339 -5.782  1.000 38.612 0 286 HOH AAA O   1 ? 
HETATM 2475 O O   . HOH C 2 .   ? -18.123 -15.869 13.077  1.000 36.913 0 287 HOH AAA O   1 ? 
HETATM 2476 O O   . HOH C 2 .   ? -7.950  1.167   -1.113  1.000 17.144 0 288 HOH AAA O   1 ? 
HETATM 2477 O O   . HOH C 2 .   ? -6.441  6.909   18.703  1.000 27.089 0 289 HOH AAA O   1 ? 
HETATM 2478 O O   . HOH C 2 .   ? 0.664   -23.480 -19.920 1.000 33.699 0 290 HOH AAA O   1 ? 
HETATM 2479 O O   . HOH C 2 .   ? -16.963 2.211   2.056   1.000 15.530 0 291 HOH AAA O   1 ? 
HETATM 2480 O O   . HOH C 2 .   ? 0.141   -24.115 0.595   1.000 26.041 0 292 HOH AAA O   1 ? 
HETATM 2481 O O   . HOH C 2 .   ? -17.539 -10.706 4.310   1.000 20.479 0 293 HOH AAA O   1 ? 
HETATM 2482 O O   . HOH C 2 .   ? -16.696 -14.194 8.163   1.000 20.395 0 294 HOH AAA O   1 ? 
HETATM 2483 O O   . HOH C 2 .   ? -9.588  -10.246 -7.319  1.000 19.344 0 295 HOH AAA O   1 ? 
HETATM 2484 O O   . HOH C 2 .   ? 2.328   -5.417  -2.924  1.000 24.627 0 296 HOH AAA O   1 ? 
HETATM 2485 O O   . HOH C 2 .   ? -19.726 2.519   2.436   1.000 27.707 0 297 HOH AAA O   1 ? 
HETATM 2486 O O   . HOH C 2 .   ? -22.167 -9.081  6.514   1.000 26.461 0 298 HOH AAA O   1 ? 
HETATM 2487 O O   . HOH C 2 .   ? -9.284  -6.427  -8.970  1.000 37.354 0 299 HOH AAA O   1 ? 
HETATM 2488 O O   . HOH C 2 .   ? -8.120  -10.776 18.154  1.000 26.326 0 300 HOH AAA O   1 ? 
HETATM 2489 O O   . HOH C 2 .   ? -7.700  11.030  18.417  1.000 41.990 0 301 HOH AAA O   1 ? 
HETATM 2490 O O   . HOH C 2 .   ? -9.992  -20.821 2.935   1.000 35.454 0 302 HOH AAA O   1 ? 
HETATM 2491 O O   . HOH C 2 .   ? -16.866 -9.119  -3.028  1.000 21.286 0 303 HOH AAA O   1 ? 
HETATM 2492 O O   . HOH C 2 .   ? -10.733 -7.612  11.101  1.000 11.794 0 304 HOH AAA O   1 ? 
HETATM 2493 O O   . HOH C 2 .   ? -13.413 7.565   5.424   1.000 23.702 0 305 HOH AAA O   1 ? 
HETATM 2494 O O   . HOH C 2 .   ? -9.321  15.797  7.493   1.000 49.847 0 306 HOH AAA O   1 ? 
HETATM 2495 O O   . HOH C 2 .   ? -6.585  -23.264 16.107  1.000 45.389 0 307 HOH AAA O   1 ? 
HETATM 2496 O O   . HOH C 2 .   ? -0.526  3.670   -1.778  1.000 27.395 0 308 HOH AAA O   1 ? 
HETATM 2497 O O   . HOH C 2 .   ? -18.034 -20.493 -8.464  1.000 37.363 0 309 HOH AAA O   1 ? 
HETATM 2498 O O   . HOH C 2 .   ? -12.202 -20.883 -4.879  1.000 25.048 0 310 HOH AAA O   1 ? 
HETATM 2499 O O   . HOH C 2 .   ? -2.247  5.331   -2.842  1.000 30.894 0 311 HOH AAA O   1 ? 
HETATM 2500 O O   . HOH C 2 .   ? -5.243  -18.614 -21.474 1.000 47.511 0 312 HOH AAA O   1 ? 
HETATM 2501 O O   . HOH C 2 .   ? 0.494   1.539   -12.074 1.000 30.704 0 313 HOH AAA O   1 ? 
HETATM 2502 O O   . HOH C 2 .   ? -14.527 -14.510 -5.683  1.000 32.756 0 314 HOH AAA O   1 ? 
HETATM 2503 O O   . HOH C 2 .   ? 2.523   -16.087 13.583  1.000 40.649 0 315 HOH AAA O   1 ? 
HETATM 2504 O O   . HOH C 2 .   ? -0.501  -25.666 -21.765 1.000 42.811 0 316 HOH AAA O   1 ? 
HETATM 2505 O O   . HOH C 2 .   ? -13.733 -22.837 -14.305 1.000 38.784 0 317 HOH AAA O   1 ? 
HETATM 2506 O O   . HOH C 2 .   ? 5.534   -3.006  14.132  1.000 32.657 0 318 HOH AAA O   1 ? 
HETATM 2507 O O   . HOH C 2 .   ? -2.924  -3.200  17.159  1.000 30.917 0 319 HOH AAA O   1 ? 
HETATM 2508 O O   . HOH C 2 .   ? -11.563 -21.384 0.922   1.000 35.893 0 320 HOH AAA O   1 ? 
HETATM 2509 O O   . HOH C 2 .   ? -10.637 -7.758  -6.399  1.000 38.444 0 321 HOH AAA O   1 ? 
HETATM 2510 O O   . HOH C 2 .   ? 8.886   -18.072 -8.197  1.000 41.750 0 322 HOH AAA O   1 ? 
HETATM 2511 O O   . HOH C 2 .   ? 3.046   -11.526 7.454   1.000 25.106 0 323 HOH AAA O   1 ? 
HETATM 2512 O O   . HOH C 2 .   ? 4.754   -15.756 8.253   1.000 24.347 0 324 HOH AAA O   1 ? 
HETATM 2513 O O   . HOH C 2 .   ? -11.052 -7.841  20.709  1.000 30.442 0 325 HOH AAA O   1 ? 
HETATM 2514 O O   . HOH C 2 .   ? -6.586  -7.992  -17.639 1.000 44.528 0 326 HOH AAA O   1 ? 
HETATM 2515 O O   . HOH C 2 .   ? -9.245  -23.156 4.682   1.000 35.986 0 327 HOH AAA O   1 ? 
HETATM 2516 O O   . HOH C 2 .   ? -17.382 -18.424 -13.691 1.000 42.230 0 328 HOH AAA O   1 ? 
HETATM 2517 O O   . HOH C 2 .   ? -6.079  -2.839  20.215  1.000 30.692 0 329 HOH AAA O   1 ? 
HETATM 2518 O O   . HOH C 2 .   ? 6.997   -12.557 -5.647  1.000 35.778 0 330 HOH AAA O   1 ? 
HETATM 2519 O O   . HOH C 2 .   ? 6.120   -12.272 5.583   1.000 26.417 0 331 HOH AAA O   1 ? 
HETATM 2520 O O   . HOH C 2 .   ? -3.100  -26.316 5.763   1.000 39.452 0 332 HOH AAA O   1 ? 
HETATM 2521 O O   . HOH C 2 .   ? -10.983 -26.351 0.449   1.000 38.808 0 333 HOH AAA O   1 ? 
HETATM 2522 O O   . HOH C 2 .   ? -0.671  3.458   -10.535 1.000 34.309 0 334 HOH AAA O   1 ? 
HETATM 2523 O O   . HOH C 2 .   ? 5.591   -17.780 9.249   1.000 44.063 0 335 HOH AAA O   1 ? 
HETATM 2524 O O   . HOH C 2 .   ? 4.641   -11.781 9.646   1.000 25.616 0 336 HOH AAA O   1 ? 
HETATM 2525 O O   . HOH C 2 .   ? -11.993 9.803   19.870  1.000 25.630 0 337 HOH AAA O   1 ? 
HETATM 2526 O O   . HOH C 2 .   ? -7.073  12.378  5.832   1.000 37.533 0 338 HOH AAA O   1 ? 
HETATM 2527 O O   . HOH C 2 .   ? -1.935  -23.005 8.771   1.000 35.664 0 339 HOH AAA O   1 ? 
HETATM 2528 O O   . HOH C 2 .   ? -2.455  -1.547  11.447  1.000 23.455 0 340 HOH AAA O   1 ? 
HETATM 2529 O O   . HOH C 2 .   ? -7.786  -4.088  21.632  1.000 31.985 0 341 HOH AAA O   1 ? 
HETATM 2530 O O   . HOH C 2 .   ? -9.217  -23.343 13.187  1.000 35.602 0 342 HOH AAA O   1 ? 
HETATM 2531 O O   . HOH C 2 .   ? -17.312 -6.948  23.191  1.000 40.678 0 343 HOH AAA O   1 ? 
HETATM 2532 O O   . HOH C 2 .   ? 11.652  -22.372 2.256   1.000 45.144 0 344 HOH AAA O   1 ? 
HETATM 2533 O O   . HOH C 2 .   ? -14.986 -10.002 -4.816  1.000 31.120 0 345 HOH AAA O   1 ? 
HETATM 2534 O O   . HOH C 2 .   ? -5.265  -25.102 6.161   1.000 33.262 0 346 HOH AAA O   1 ? 
HETATM 2535 O O   . HOH C 2 .   ? -12.107 0.754   21.387  1.000 27.224 0 347 HOH AAA O   1 ? 
HETATM 2536 O O   . HOH C 2 .   ? -9.415  -4.805  -13.538 1.000 40.684 0 348 HOH AAA O   1 ? 
HETATM 2537 O O   . HOH C 2 .   ? -0.446  -20.676 -19.740 1.000 36.721 0 349 HOH AAA O   1 ? 
HETATM 2538 O O   . HOH C 2 .   ? -2.128  -23.122 11.684  1.000 28.140 0 350 HOH AAA O   1 ? 
HETATM 2539 O O   . HOH C 2 .   ? -11.376 15.688  14.894  1.000 43.198 0 351 HOH AAA O   1 ? 
HETATM 2540 O O   . HOH C 2 .   ? -9.143  -33.983 -25.508 1.000 40.843 0 352 HOH AAA O   1 ? 
HETATM 2541 O O   . HOH D 2 .   ? 17.333  3.741   26.434  1.000 39.102 0 201 HOH BBB O   1 ? 
HETATM 2542 O O   . HOH D 2 .   ? 10.554  3.462   28.712  1.000 34.119 0 202 HOH BBB O   1 ? 
HETATM 2543 O O   . HOH D 2 .   ? 7.541   6.761   44.671  1.000 28.640 0 203 HOH BBB O   1 ? 
HETATM 2544 O O   . HOH D 2 .   ? 11.906  16.287  3.973   1.000 37.709 0 204 HOH BBB O   1 ? 
HETATM 2545 O O   . HOH D 2 .   ? -9.990  21.550  11.291  1.000 40.416 0 205 HOH BBB O   1 ? 
HETATM 2546 O O   . HOH D 2 .   ? 14.487  20.532  15.291  1.000 37.535 0 206 HOH BBB O   1 ? 
HETATM 2547 O O   . HOH D 2 .   ? 11.639  30.738  0.212   1.000 42.834 0 207 HOH BBB O   1 ? 
HETATM 2548 O O   . HOH D 2 .   ? -6.583  -0.079  38.557  1.000 38.447 0 208 HOH BBB O   1 ? 
HETATM 2549 O O   . HOH D 2 .   ? -5.990  19.104  34.130  1.000 26.529 0 209 HOH BBB O   1 ? 
HETATM 2550 O O   . HOH D 2 .   ? 13.611  29.030  19.268  1.000 33.380 0 210 HOH BBB O   1 ? 
HETATM 2551 O O   . HOH D 2 .   ? 0.664   4.440   20.432  1.000 26.502 0 211 HOH BBB O   1 ? 
HETATM 2552 O O   . HOH D 2 .   ? 13.702  19.103  17.562  1.000 27.682 0 212 HOH BBB O   1 ? 
HETATM 2553 O O   . HOH D 2 .   ? 7.823   12.066  18.576  1.000 14.738 0 213 HOH BBB O   1 ? 
HETATM 2554 O O   . HOH D 2 .   ? 5.163   13.862  34.133  1.000 13.277 0 214 HOH BBB O   1 ? 
HETATM 2555 O O   . HOH D 2 .   ? 10.180  18.845  40.895  1.000 33.843 0 215 HOH BBB O   1 ? 
HETATM 2556 O O   . HOH D 2 .   ? -1.195  5.970   5.030   1.000 36.215 0 216 HOH BBB O   1 ? 
HETATM 2557 O O   . HOH D 2 .   ? 13.089  7.301   21.063  1.000 27.789 0 217 HOH BBB O   1 ? 
HETATM 2558 O O   . HOH D 2 .   ? 2.613   4.450   15.713  1.000 26.004 0 218 HOH BBB O   1 ? 
HETATM 2559 O O   . HOH D 2 .   ? -15.414 17.422  32.783  1.000 15.931 0 219 HOH BBB O   1 ? 
HETATM 2560 O O   . HOH D 2 .   ? 11.996  24.181  20.620  1.000 24.658 0 220 HOH BBB O   1 ? 
HETATM 2561 O O   . HOH D 2 .   ? -2.463  -0.939  18.697  1.000 35.208 0 221 HOH BBB O   1 ? 
HETATM 2562 O O   . HOH D 2 .   ? -6.249  18.115  28.062  1.000 21.110 0 222 HOH BBB O   1 ? 
HETATM 2563 O O   . HOH D 2 .   ? -10.526 13.546  38.822  1.000 32.336 0 223 HOH BBB O   1 ? 
HETATM 2564 O O   . HOH D 2 .   ? 13.120  21.251  7.784   1.000 30.549 0 224 HOH BBB O   1 ? 
HETATM 2565 O O   . HOH D 2 .   ? -3.586  -2.625  21.310  1.000 42.349 0 225 HOH BBB O   1 ? 
HETATM 2566 O O   . HOH D 2 .   ? 5.312   8.706   15.636  1.000 43.717 0 226 HOH BBB O   1 ? 
HETATM 2567 O O   . HOH D 2 .   ? 7.649   -1.754  32.941  1.000 21.891 0 227 HOH BBB O   1 ? 
HETATM 2568 O O   . HOH D 2 .   ? -12.703 17.426  30.739  1.000 25.773 0 228 HOH BBB O   1 ? 
HETATM 2569 O O   . HOH D 2 .   ? 12.183  15.316  23.751  1.000 30.355 0 229 HOH BBB O   1 ? 
HETATM 2570 O O   . HOH D 2 .   ? 11.991  19.748  -0.856  1.000 32.072 0 230 HOH BBB O   1 ? 
HETATM 2571 O O   . HOH D 2 .   ? 13.826  18.514  1.556   1.000 35.213 0 231 HOH BBB O   1 ? 
HETATM 2572 O O   . HOH D 2 .   ? 6.271   13.416  12.783  1.000 13.878 0 232 HOH BBB O   1 ? 
HETATM 2573 O O   . HOH D 2 .   ? -2.256  14.347  41.752  1.000 29.699 0 233 HOH BBB O   1 ? 
HETATM 2574 O O   . HOH D 2 .   ? 14.748  22.189  3.287   1.000 42.474 0 234 HOH BBB O   1 ? 
HETATM 2575 O O   . HOH D 2 .   ? -7.601  9.800   38.252  1.000 34.721 0 235 HOH BBB O   1 ? 
HETATM 2576 O O   . HOH D 2 .   ? 7.255   7.130   29.644  1.000 14.124 0 236 HOH BBB O   1 ? 
HETATM 2577 O O   . HOH D 2 .   ? 7.679   20.466  32.258  1.000 31.261 0 237 HOH BBB O   1 ? 
HETATM 2578 O O   . HOH D 2 .   ? 6.873   24.236  4.666   1.000 16.417 0 238 HOH BBB O   1 ? 
HETATM 2579 O O   . HOH D 2 .   ? -4.226  25.342  29.132  1.000 30.989 0 239 HOH BBB O   1 ? 
HETATM 2580 O O   . HOH D 2 .   ? 5.768   12.794  7.336   1.000 32.307 0 240 HOH BBB O   1 ? 
HETATM 2581 O O   . HOH D 2 .   ? -6.502  26.560  24.940  1.000 25.609 0 241 HOH BBB O   1 ? 
HETATM 2582 O O   . HOH D 2 .   ? -8.640  16.733  12.389  1.000 35.331 0 242 HOH BBB O   1 ? 
HETATM 2583 O O   . HOH D 2 .   ? 11.961  11.130  40.501  1.000 28.281 0 243 HOH BBB O   1 ? 
HETATM 2584 O O   . HOH D 2 .   ? -2.446  23.797  28.025  1.000 22.060 0 244 HOH BBB O   1 ? 
HETATM 2585 O O   . HOH D 2 .   ? -1.831  14.421  38.084  1.000 18.593 0 245 HOH BBB O   1 ? 
HETATM 2586 O O   . HOH D 2 .   ? -7.825  4.634   36.747  1.000 36.650 0 246 HOH BBB O   1 ? 
HETATM 2587 O O   . HOH D 2 .   ? -4.377  9.281   19.762  1.000 28.644 0 247 HOH BBB O   1 ? 
HETATM 2588 O O   . HOH D 2 .   ? -9.731  19.202  23.440  1.000 19.828 0 248 HOH BBB O   1 ? 
HETATM 2589 O O   . HOH D 2 .   ? 12.164  12.414  20.825  1.000 30.122 0 249 HOH BBB O   1 ? 
HETATM 2590 O O   . HOH D 2 .   ? -2.846  4.297   41.695  1.000 24.757 0 250 HOH BBB O   1 ? 
HETATM 2591 O O   . HOH D 2 .   ? -9.081  11.048  30.954  1.000 21.050 0 251 HOH BBB O   1 ? 
HETATM 2592 O O   . HOH D 2 .   ? -6.738  7.751   36.710  1.000 40.505 0 252 HOH BBB O   1 ? 
HETATM 2593 O O   . HOH D 2 .   ? 3.683   20.170  40.428  1.000 36.588 0 253 HOH BBB O   1 ? 
HETATM 2594 O O   . HOH D 2 .   ? -8.245  15.303  22.024  1.000 17.800 0 254 HOH BBB O   1 ? 
HETATM 2595 O O   . HOH D 2 .   ? 2.158   13.723  2.313   1.000 35.685 0 255 HOH BBB O   1 ? 
HETATM 2596 O O   . HOH D 2 .   ? 2.990   2.750   21.299  1.000 21.356 0 256 HOH BBB O   1 ? 
HETATM 2597 O O   . HOH D 2 .   ? 7.325   -2.807  25.944  1.000 34.304 0 257 HOH BBB O   1 ? 
HETATM 2598 O O   . HOH D 2 .   ? 9.722   18.268  17.590  1.000 22.302 0 258 HOH BBB O   1 ? 
HETATM 2599 O O   . HOH D 2 .   ? 4.521   3.673   41.814  1.000 17.555 0 259 HOH BBB O   1 ? 
HETATM 2600 O O   . HOH D 2 .   ? -4.813  8.280   31.179  1.000 17.179 0 260 HOH BBB O   1 ? 
HETATM 2601 O O   . HOH D 2 .   ? 9.300   -0.368  22.065  1.000 39.959 0 261 HOH BBB O   1 ? 
HETATM 2602 O O   . HOH D 2 .   ? -4.569  25.112  20.826  1.000 19.004 0 262 HOH BBB O   1 ? 
HETATM 2603 O O   . HOH D 2 .   ? 1.271   9.092   43.163  1.000 19.334 0 263 HOH BBB O   1 ? 
HETATM 2604 O O   . HOH D 2 .   ? -3.816  -3.638  33.520  1.000 19.725 0 264 HOH BBB O   1 ? 
HETATM 2605 O O   . HOH D 2 .   ? -4.282  23.251  12.384  1.000 18.505 0 265 HOH BBB O   1 ? 
HETATM 2606 O O   . HOH D 2 .   ? 2.615   -2.843  43.704  1.000 26.277 0 266 HOH BBB O   1 ? 
HETATM 2607 O O   . HOH D 2 .   ? -5.456  25.559  12.400  1.000 24.493 0 267 HOH BBB O   1 ? 
HETATM 2608 O O   . HOH D 2 .   ? -0.299  -8.807  37.645  1.000 17.103 0 268 HOH BBB O   1 ? 
HETATM 2609 O O   . HOH D 2 .   ? 9.352   13.217  27.641  1.000 17.052 0 269 HOH BBB O   1 ? 
HETATM 2610 O O   . HOH D 2 .   ? -6.385  31.621  9.026   1.000 34.858 0 270 HOH BBB O   1 ? 
HETATM 2611 O O   . HOH D 2 .   ? -9.226  23.289  29.767  1.000 38.017 0 271 HOH BBB O   1 ? 
HETATM 2612 O O   . HOH D 2 .   ? 6.486   -3.401  23.126  1.000 31.528 0 272 HOH BBB O   1 ? 
HETATM 2613 O O   . HOH D 2 .   ? 10.080  9.562   40.936  1.000 18.865 0 273 HOH BBB O   1 ? 
HETATM 2614 O O   . HOH D 2 .   ? 6.787   30.225  21.666  1.000 26.824 0 274 HOH BBB O   1 ? 
HETATM 2615 O O   . HOH D 2 .   ? 3.937   11.288  34.239  1.000 11.517 0 275 HOH BBB O   1 ? 
HETATM 2616 O O   . HOH D 2 .   ? 10.399  1.309   32.487  1.000 36.931 0 276 HOH BBB O   1 ? 
HETATM 2617 O O   . HOH D 2 .   ? 6.525   10.945  16.578  1.000 24.822 0 277 HOH BBB O   1 ? 
HETATM 2618 O O   . HOH D 2 .   ? -2.946  23.287  36.229  1.000 44.268 0 278 HOH BBB O   1 ? 
HETATM 2619 O O   . HOH D 2 .   ? -14.714 9.438   31.059  1.000 22.213 0 279 HOH BBB O   1 ? 
HETATM 2620 O O   . HOH D 2 .   ? 4.650   9.490   45.437  1.000 34.529 0 280 HOH BBB O   1 ? 
HETATM 2621 O O   . HOH D 2 .   ? 8.593   0.455   34.487  1.000 21.526 0 281 HOH BBB O   1 ? 
HETATM 2622 O O   . HOH D 2 .   ? -7.632  8.739   31.354  1.000 24.374 0 282 HOH BBB O   1 ? 
HETATM 2623 O O   . HOH D 2 .   ? -2.332  26.246  37.274  1.000 41.385 0 283 HOH BBB O   1 ? 
HETATM 2624 O O   . HOH D 2 .   ? 8.358   24.007  23.482  1.000 34.077 0 284 HOH BBB O   1 ? 
HETATM 2625 O O   . HOH D 2 .   ? -9.053  16.968  37.516  1.000 39.401 0 285 HOH BBB O   1 ? 
HETATM 2626 O O   . HOH D 2 .   ? -8.599  18.675  4.164   1.000 38.951 0 286 HOH BBB O   1 ? 
HETATM 2627 O O   . HOH D 2 .   ? -3.261  3.561   44.400  1.000 35.162 0 287 HOH BBB O   1 ? 
HETATM 2628 O O   . HOH D 2 .   ? 6.793   4.720   23.471  1.000 26.169 0 288 HOH BBB O   1 ? 
HETATM 2629 O O   . HOH D 2 .   ? 11.561  1.069   25.789  1.000 27.646 0 289 HOH BBB O   1 ? 
HETATM 2630 O O   . HOH D 2 .   ? 6.927   13.501  15.484  1.000 15.618 0 290 HOH BBB O   1 ? 
HETATM 2631 O O   . HOH D 2 .   ? 13.510  26.396  10.549  1.000 34.812 0 291 HOH BBB O   1 ? 
HETATM 2632 O O   . HOH D 2 .   ? 0.160   26.427  29.698  1.000 32.107 0 292 HOH BBB O   1 ? 
HETATM 2633 O O   . HOH D 2 .   ? 9.350   10.987  29.218  1.000 19.143 0 293 HOH BBB O   1 ? 
HETATM 2634 O O   . HOH D 2 .   ? -8.497  25.490  27.576  1.000 37.832 0 294 HOH BBB O   1 ? 
HETATM 2635 O O   . HOH D 2 .   ? 11.887  33.444  -0.922  1.000 40.657 0 295 HOH BBB O   1 ? 
HETATM 2636 O O   . HOH D 2 .   ? -5.190  -3.469  24.046  1.000 40.775 0 296 HOH BBB O   1 ? 
HETATM 2637 O O   . HOH D 2 .   ? 2.264   19.384  38.339  1.000 39.205 0 297 HOH BBB O   1 ? 
HETATM 2638 O O   . HOH D 2 .   ? -10.012 16.807  30.147  1.000 24.610 0 298 HOH BBB O   1 ? 
HETATM 2639 O O   . HOH D 2 .   ? 10.250  20.668  30.599  1.000 41.009 0 299 HOH BBB O   1 ? 
HETATM 2640 O O   . HOH D 2 .   ? -2.996  28.828  22.038  1.000 25.630 0 300 HOH BBB O   1 ? 
HETATM 2641 O O   . HOH D 2 .   ? 11.469  14.347  27.133  1.000 36.028 0 301 HOH BBB O   1 ? 
HETATM 2642 O O   . HOH D 2 .   ? 12.800  37.802  16.308  1.000 35.912 0 302 HOH BBB O   1 ? 
HETATM 2643 O O   . HOH D 2 .   ? 7.582   11.625  45.413  1.000 37.202 0 303 HOH BBB O   1 ? 
HETATM 2644 O O   . HOH D 2 .   ? 1.433   2.967   17.481  1.000 24.534 0 304 HOH BBB O   1 ? 
HETATM 2645 O O   . HOH D 2 .   ? -7.993  19.538  29.480  1.000 28.593 0 305 HOH BBB O   1 ? 
HETATM 2646 O O   . HOH D 2 .   ? 12.357  32.106  19.620  1.000 31.072 0 306 HOH BBB O   1 ? 
HETATM 2647 O O   . HOH D 2 .   ? 2.016   29.083  -0.408  1.000 33.811 0 307 HOH BBB O   1 ? 
HETATM 2648 O O   . HOH D 2 .   ? -4.875  28.528  24.589  1.000 43.335 0 308 HOH BBB O   1 ? 
HETATM 2649 O O   . HOH D 2 .   ? 0.690   27.155  0.944   1.000 31.522 0 309 HOH BBB O   1 ? 
HETATM 2650 O O   . HOH D 2 .   ? -2.659  7.301   41.327  1.000 29.289 0 310 HOH BBB O   1 ? 
HETATM 2651 O O   . HOH D 2 .   ? -9.935  25.889  12.094  1.000 40.730 0 311 HOH BBB O   1 ? 
HETATM 2652 O O   . HOH D 2 .   ? 11.264  26.882  3.638   1.000 37.561 0 312 HOH BBB O   1 ? 
HETATM 2653 O O   . HOH D 2 .   ? 16.393  7.121   32.763  1.000 42.859 0 313 HOH BBB O   1 ? 
HETATM 2654 O O   . HOH D 2 .   ? -8.622  16.803  27.683  1.000 32.501 0 314 HOH BBB O   1 ? 
HETATM 2655 O O   . HOH D 2 .   ? 1.725   11.659  43.386  1.000 27.765 0 315 HOH BBB O   1 ? 
HETATM 2656 O O   . HOH D 2 .   ? 13.742  15.039  25.705  1.000 42.190 0 316 HOH BBB O   1 ? 
HETATM 2657 O O   . HOH D 2 .   ? 9.122   29.735  22.763  1.000 39.588 0 317 HOH BBB O   1 ? 
HETATM 2658 O O   . HOH D 2 .   ? -6.379  6.193   34.736  1.000 41.730 0 318 HOH BBB O   1 ? 
HETATM 2659 O O   . HOH D 2 .   ? 16.297  14.438  26.247  1.000 48.514 0 319 HOH BBB O   1 ? 
HETATM 2660 O O   . HOH D 2 .   ? 4.678   6.236   42.918  1.000 18.516 0 320 HOH BBB O   1 ? 
HETATM 2661 O O   . HOH D 2 .   ? -10.462 18.526  26.207  1.000 32.978 0 321 HOH BBB O   1 ? 
HETATM 2662 O O   . HOH D 2 .   ? 9.887   6.462   30.486  1.000 29.772 0 322 HOH BBB O   1 ? 
HETATM 2663 O O   . HOH D 2 .   ? 9.611   13.755  15.745  1.000 28.703 0 323 HOH BBB O   1 ? 
HETATM 2664 O O   . HOH D 2 .   ? -8.948  27.077  24.912  1.000 40.499 0 324 HOH BBB O   1 ? 
HETATM 2665 O O   . HOH D 2 .   ? 3.043   7.497   44.611  1.000 26.870 0 325 HOH BBB O   1 ? 
HETATM 2666 O O   . HOH D 2 .   ? 8.379   24.625  26.271  1.000 39.466 0 326 HOH BBB O   1 ? 
HETATM 2667 O O   . HOH D 2 .   ? -9.484  13.697  23.899  1.000 26.188 0 327 HOH BBB O   1 ? 
HETATM 2668 O O   . HOH D 2 .   ? 8.895   -4.200  22.970  1.000 39.689 0 328 HOH BBB O   1 ? 
HETATM 2669 O O   . HOH D 2 .   ? 7.572   10.066  14.386  1.000 40.318 0 329 HOH BBB O   1 ? 
HETATM 2670 O O   . HOH D 2 .   ? 10.827  15.752  17.367  1.000 28.132 0 330 HOH BBB O   1 ? 
HETATM 2671 O O   . HOH D 2 .   ? 10.572  12.465  18.683  1.000 25.301 0 331 HOH BBB O   1 ? 
HETATM 2672 O O   . HOH D 2 .   ? 15.796  19.206  13.512  1.000 36.689 0 332 HOH BBB O   1 ? 
HETATM 2673 O O   . HOH D 2 .   ? -1.355  7.885   43.601  1.000 26.972 0 333 HOH BBB O   1 ? 
HETATM 2674 O O   . HOH D 2 .   ? -8.919  14.843  14.362  1.000 27.333 0 334 HOH BBB O   1 ? 
HETATM 2675 O O   . HOH D 2 .   ? 9.999   21.717  40.955  1.000 42.780 0 335 HOH BBB O   1 ? 
HETATM 2676 O O   . HOH D 2 .   ? 20.895  5.888   32.662  1.000 21.119 0 336 HOH BBB O   1 ? 
HETATM 2677 O O   . HOH D 2 .   ? 1.875   -10.420 37.629  1.000 27.817 0 337 HOH BBB O   1 ? 
HETATM 2678 O O   . HOH D 2 .   ? 11.380  -3.571  26.426  1.000 43.364 0 338 HOH BBB O   1 ? 
HETATM 2679 O O   . HOH D 2 .   ? -1.960  4.064   20.559  1.000 35.659 0 339 HOH BBB O   1 ? 
HETATM 2680 O O   . HOH D 2 .   ? 1.596   24.338  1.293   1.000 38.344 0 340 HOH BBB O   1 ? 
# 
