# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_12a7098416acecc4
#
_entry.id 12a7098416acecc4
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ALA 1   
1 n SER 2   
1 n CYS 3   
1 n ASN 4   
1 n GLY 5   
1 n VAL 6   
1 n CYS 7   
1 n SER 8   
1 n PRO 9   
1 n PHE 10  
1 n GLU 11  
1 n MET 12  
1 n PRO 13  
1 n PRO 14  
1 n CYS 15  
1 n GLY 16  
1 n THR 17  
1 n SER 18  
1 n ALA 19  
1 n CYS 20  
1 n ARG 21  
1 n CYS 22  
1 n ILE 23  
1 n PRO 24  
1 n VAL 25  
1 n GLY 26  
1 n LEU 27  
1 n VAL 28  
1 n VAL 29  
1 n GLY 30  
1 n TYR 31  
1 n CYS 32  
1 n ARG 33  
1 n ASN 34  
1 n PRO 35  
1 n SER 36  
1 n GLY 37  
1 n VAL 38  
1 n PHE 39  
1 n LEU 40  
1 n ARG 41  
1 n THR 42  
1 n ASN 43  
1 n ASP 44  
1 n GLU 45  
1 n HIS 46  
1 n PRO 47  
1 n ASN 48  
1 n LEU 49  
1 n CYS 50  
1 n GLU 51  
1 n SER 52  
1 n ASP 53  
1 n ALA 54  
1 n ASP 55  
1 n CYS 56  
1 n ARG 57  
1 n LYS 58  
1 n LYS 59  
1 n GLY 60  
1 n SER 61  
1 n GLY 62  
1 n ASN 63  
1 n PHE 64  
1 n CYS 65  
1 n GLY 66  
1 n HIS 67  
1 n TYR 68  
1 n PRO 69  
1 n ASN 70  
1 n PRO 71  
1 n ASP 72  
1 n ILE 73  
1 n GLU 74  
1 n TYR 75  
1 n GLY 76  
1 n TRP 77  
1 n CYS 78  
1 n PHE 79  
1 n ALA 80  
1 n SER 81  
1 n LYS 82  
1 n SER 83  
1 n GLU 84  
1 n ALA 85  
1 n GLU 86  
1 n ASP 87  
1 n PHE 88  
1 n PHE 89  
1 n SER 90  
1 n LYS 91  
1 n ILE 92  
1 n THR 93  
1 n PRO 94  
1 n LYS 95  
1 n ASP 96  
1 n LEU 97  
1 n LEU 98  
1 n LYS 99  
1 n SER 100 
1 n VAL 101 
1 n SER 102 
1 n THR 103 
1 n ALA 104 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-09-12 03:45:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ALA . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-09-12 03:45:15)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . ALA A 1 1   ? 4.564   14.132  15.549  1.00 59.88 1   A 1 
ATOM 2   C CA  . ALA A 1 1   ? 3.834   14.629  14.374  1.00 65.65 1   A 1 
ATOM 3   C C   . ALA A 1 1   ? 2.454   13.978  14.351  1.00 71.26 1   A 1 
ATOM 4   O O   . ALA A 1 1   ? 2.348   12.803  14.665  1.00 67.90 1   A 1 
ATOM 5   C CB  . ALA A 1 1   ? 4.629   14.317  13.105  1.00 59.78 1   A 1 
ATOM 6   N N   . SER A 1 2   ? 1.414   14.739  14.038  1.00 75.47 2   A 1 
ATOM 7   C CA  . SER A 1 2   ? 0.081   14.175  13.881  1.00 78.18 2   A 1 
ATOM 8   C C   . SER A 1 2   ? 0.031   13.378  12.580  1.00 82.23 2   A 1 
ATOM 9   O O   . SER A 1 2   ? 0.180   13.949  11.508  1.00 80.45 2   A 1 
ATOM 10  C CB  . SER A 1 2   ? -0.972  15.294  13.878  1.00 72.41 2   A 1 
ATOM 11  O OG  . SER A 1 2   ? -0.613  16.311  12.968  1.00 62.34 2   A 1 
ATOM 12  N N   . CYS A 1 3   ? -0.167  12.058  12.680  1.00 85.53 3   A 1 
ATOM 13  C CA  . CYS A 1 3   ? -0.360  11.182  11.532  1.00 87.33 3   A 1 
ATOM 14  C C   . CYS A 1 3   ? -1.810  11.262  11.040  1.00 87.55 3   A 1 
ATOM 15  O O   . CYS A 1 3   ? -2.581  10.318  11.179  1.00 84.44 3   A 1 
ATOM 16  C CB  . CYS A 1 3   ? 0.057   9.758   11.911  1.00 86.98 3   A 1 
ATOM 17  S SG  . CYS A 1 3   ? 1.810   9.602   12.325  1.00 86.49 3   A 1 
ATOM 18  N N   . ASN A 1 4   ? -2.182  12.434  10.535  1.00 89.69 4   A 1 
ATOM 19  C CA  . ASN A 1 4   ? -3.514  12.729  10.042  1.00 88.75 4   A 1 
ATOM 20  C C   . ASN A 1 4   ? -3.413  13.300  8.623   1.00 89.14 4   A 1 
ATOM 21  O O   . ASN A 1 4   ? -2.414  13.915  8.265   1.00 85.34 4   A 1 
ATOM 22  C CB  . ASN A 1 4   ? -4.199  13.741  10.975  1.00 85.37 4   A 1 
ATOM 23  C CG  . ASN A 1 4   ? -4.483  13.208  12.373  1.00 79.57 4   A 1 
ATOM 24  O OD1 . ASN A 1 4   ? -4.522  12.029  12.642  1.00 70.34 4   A 1 
ATOM 25  N ND2 . ASN A 1 4   ? -4.716  14.088  13.321  1.00 71.42 4   A 1 
ATOM 26  N N   . GLY A 1 5   ? -4.476  13.141  7.855   1.00 89.27 5   A 1 
ATOM 27  C CA  . GLY A 1 5   ? -4.562  13.650  6.494   1.00 90.11 5   A 1 
ATOM 28  C C   . GLY A 1 5   ? -4.639  12.540  5.456   1.00 91.74 5   A 1 
ATOM 29  O O   . GLY A 1 5   ? -4.668  11.360  5.791   1.00 90.90 5   A 1 
ATOM 30  N N   . VAL A 1 6   ? -4.703  12.952  4.195   1.00 92.74 6   A 1 
ATOM 31  C CA  . VAL A 1 6   ? -4.737  12.045  3.051   1.00 93.54 6   A 1 
ATOM 32  C C   . VAL A 1 6   ? -3.325  11.616  2.665   1.00 94.05 6   A 1 
ATOM 33  O O   . VAL A 1 6   ? -2.367  12.359  2.873   1.00 92.98 6   A 1 
ATOM 34  C CB  . VAL A 1 6   ? -5.488  12.662  1.852   1.00 92.19 6   A 1 
ATOM 35  C CG1 . VAL A 1 6   ? -6.954  12.891  2.207   1.00 85.46 6   A 1 
ATOM 36  C CG2 . VAL A 1 6   ? -4.879  13.997  1.394   1.00 85.53 6   A 1 
ATOM 37  N N   . CYS A 1 7   ? -3.197  10.425  2.101   1.00 94.37 7   A 1 
ATOM 38  C CA  . CYS A 1 7   ? -1.957  9.888   1.568   1.00 94.20 7   A 1 
ATOM 39  C C   . CYS A 1 7   ? -2.206  9.162   0.249   1.00 94.17 7   A 1 
ATOM 40  O O   . CYS A 1 7   ? -3.332  8.753   -0.043  1.00 93.28 7   A 1 
ATOM 41  C CB  . CYS A 1 7   ? -1.301  8.964   2.602   1.00 93.50 7   A 1 
ATOM 42  S SG  . CYS A 1 7   ? -2.357  7.598   3.171   1.00 92.75 7   A 1 
ATOM 43  N N   . SER A 1 8   ? -1.135  8.967   -0.523  1.00 92.54 8   A 1 
ATOM 44  C CA  . SER A 1 8   ? -1.129  8.074   -1.673  1.00 92.10 8   A 1 
ATOM 45  C C   . SER A 1 8   ? -0.375  6.794   -1.309  1.00 92.45 8   A 1 
ATOM 46  O O   . SER A 1 8   ? 0.787   6.883   -0.899  1.00 91.79 8   A 1 
ATOM 47  C CB  . SER A 1 8   ? -0.484  8.751   -2.876  1.00 90.63 8   A 1 
ATOM 48  O OG  . SER A 1 8   ? -0.412  7.832   -3.949  1.00 84.79 8   A 1 
ATOM 49  N N   . PRO A 1 9   ? -0.973  5.603   -1.501  1.00 91.51 9   A 1 
ATOM 50  C CA  . PRO A 1 9   ? -0.269  4.334   -1.324  1.00 91.21 9   A 1 
ATOM 51  C C   . PRO A 1 9   ? 0.944   4.143   -2.250  1.00 90.73 9   A 1 
ATOM 52  O O   . PRO A 1 9   ? 1.741   3.235   -2.026  1.00 88.74 9   A 1 
ATOM 53  C CB  . PRO A 1 9   ? -1.328  3.262   -1.587  1.00 90.61 9   A 1 
ATOM 54  C CG  . PRO A 1 9   ? -2.655  3.951   -1.314  1.00 89.59 9   A 1 
ATOM 55  C CD  . PRO A 1 9   ? -2.385  5.371   -1.773  1.00 91.89 9   A 1 
ATOM 56  N N   . PHE A 1 10  ? 1.089   4.978   -3.277  1.00 90.74 10  A 1 
ATOM 57  C CA  . PHE A 1 10  ? 2.177   4.895   -4.253  1.00 90.03 10  A 1 
ATOM 58  C C   . PHE A 1 10  ? 3.326   5.862   -3.959  1.00 89.03 10  A 1 
ATOM 59  O O   . PHE A 1 10  ? 4.348   5.828   -4.646  1.00 85.88 10  A 1 
ATOM 60  C CB  . PHE A 1 10  ? 1.602   5.120   -5.650  1.00 89.37 10  A 1 
ATOM 61  C CG  . PHE A 1 10  ? 0.544   4.098   -6.019  1.00 89.67 10  A 1 
ATOM 62  C CD1 . PHE A 1 10  ? 0.931   2.822   -6.469  1.00 87.63 10  A 1 
ATOM 63  C CD2 . PHE A 1 10  ? -0.820  4.398   -5.869  1.00 87.77 10  A 1 
ATOM 64  C CE1 . PHE A 1 10  ? -0.033  1.855   -6.770  1.00 85.81 10  A 1 
ATOM 65  C CE2 . PHE A 1 10  ? -1.793  3.432   -6.169  1.00 85.70 10  A 1 
ATOM 66  C CZ  . PHE A 1 10  ? -1.398  2.162   -6.619  1.00 86.17 10  A 1 
ATOM 67  N N   . GLU A 1 11  ? 3.193   6.718   -2.951  1.00 89.58 11  A 1 
ATOM 68  C CA  . GLU A 1 11  ? 4.263   7.614   -2.515  1.00 88.49 11  A 1 
ATOM 69  C C   . GLU A 1 11  ? 5.118   6.949   -1.438  1.00 88.35 11  A 1 
ATOM 70  O O   . GLU A 1 11  ? 4.630   6.205   -0.591  1.00 87.05 11  A 1 
ATOM 71  C CB  . GLU A 1 11  ? 3.691   8.948   -2.037  1.00 86.41 11  A 1 
ATOM 72  C CG  . GLU A 1 11  ? 3.155   9.789   -3.201  1.00 76.72 11  A 1 
ATOM 73  C CD  . GLU A 1 11  ? 2.485   11.095  -2.750  1.00 71.51 11  A 1 
ATOM 74  O OE1 . GLU A 1 11  ? 2.115   11.877  -3.655  1.00 64.21 11  A 1 
ATOM 75  O OE2 . GLU A 1 11  ? 2.291   11.291  -1.534  1.00 63.58 11  A 1 
ATOM 76  N N   . MET A 1 12  ? 6.419   7.242   -1.434  1.00 86.60 12  A 1 
ATOM 77  C CA  . MET A 1 12  ? 7.342   6.764   -0.404  1.00 85.01 12  A 1 
ATOM 78  C C   . MET A 1 12  ? 8.131   7.932   0.195   1.00 85.73 12  A 1 
ATOM 79  O O   . MET A 1 12  ? 8.899   8.570   -0.516  1.00 82.78 12  A 1 
ATOM 80  C CB  . MET A 1 12  ? 8.298   5.701   -0.975  1.00 81.44 12  A 1 
ATOM 81  C CG  . MET A 1 12  ? 7.569   4.392   -1.276  1.00 73.64 12  A 1 
ATOM 82  S SD  . MET A 1 12  ? 8.676   3.041   -1.769  1.00 68.24 12  A 1 
ATOM 83  C CE  . MET A 1 12  ? 9.507   2.684   -0.204  1.00 60.32 12  A 1 
ATOM 84  N N   . PRO A 1 13  ? 7.983   8.201   1.510   1.00 86.48 13  A 1 
ATOM 85  C CA  . PRO A 1 13  ? 7.013   7.596   2.421   1.00 87.76 13  A 1 
ATOM 86  C C   . PRO A 1 13  ? 5.584   8.110   2.159   1.00 89.38 13  A 1 
ATOM 87  O O   . PRO A 1 13  ? 5.408   9.294   1.871   1.00 87.85 13  A 1 
ATOM 88  C CB  . PRO A 1 13  ? 7.511   7.958   3.818   1.00 85.32 13  A 1 
ATOM 89  C CG  . PRO A 1 13  ? 8.216   9.309   3.601   1.00 83.75 13  A 1 
ATOM 90  C CD  . PRO A 1 13  ? 8.809   9.171   2.208   1.00 86.18 13  A 1 
ATOM 91  N N   . PRO A 1 14  ? 4.540   7.272   2.298   1.00 88.09 14  A 1 
ATOM 92  C CA  . PRO A 1 14  ? 3.185   7.615   1.872   1.00 88.64 14  A 1 
ATOM 93  C C   . PRO A 1 14  ? 2.545   8.751   2.672   1.00 89.48 14  A 1 
ATOM 94  O O   . PRO A 1 14  ? 1.671   9.450   2.179   1.00 87.29 14  A 1 
ATOM 95  C CB  . PRO A 1 14  ? 2.390   6.307   2.002   1.00 86.97 14  A 1 
ATOM 96  C CG  . PRO A 1 14  ? 3.157   5.509   3.048   1.00 85.34 14  A 1 
ATOM 97  C CD  . PRO A 1 14  ? 4.600   5.910   2.786   1.00 87.84 14  A 1 
ATOM 98  N N   . CYS A 1 15  ? 3.000   8.965   3.903   1.00 91.53 15  A 1 
ATOM 99  C CA  . CYS A 1 15  ? 2.531   10.033  4.786   1.00 91.78 15  A 1 
ATOM 100 C C   . CYS A 1 15  ? 3.594   11.110  5.045   1.00 90.92 15  A 1 
ATOM 101 O O   . CYS A 1 15  ? 3.528   11.814  6.049   1.00 87.36 15  A 1 
ATOM 102 C CB  . CYS A 1 15  ? 2.004   9.407   6.079   1.00 91.72 15  A 1 
ATOM 103 S SG  . CYS A 1 15  ? 0.478   8.457   5.825   1.00 91.07 15  A 1 
ATOM 104 N N   . GLY A 1 16  ? 4.605   11.217  4.191   1.00 88.02 16  A 1 
ATOM 105 C CA  . GLY A 1 16  ? 5.735   12.123  4.380   1.00 86.66 16  A 1 
ATOM 106 C C   . GLY A 1 16  ? 6.705   11.713  5.500   1.00 87.31 16  A 1 
ATOM 107 O O   . GLY A 1 16  ? 7.735   12.350  5.684   1.00 84.51 16  A 1 
ATOM 108 N N   . THR A 1 17  ? 6.390   10.647  6.247   1.00 88.04 17  A 1 
ATOM 109 C CA  . THR A 1 17  ? 7.232   10.081  7.304   1.00 87.30 17  A 1 
ATOM 110 C C   . THR A 1 17  ? 6.909   8.608   7.513   1.00 86.78 17  A 1 
ATOM 111 O O   . THR A 1 17  ? 5.741   8.237   7.583   1.00 84.37 17  A 1 
ATOM 112 C CB  . THR A 1 17  ? 7.073   10.868  8.611   1.00 86.03 17  A 1 
ATOM 113 O OG1 . THR A 1 17  ? 7.837   10.266  9.636   1.00 83.14 17  A 1 
ATOM 114 C CG2 . THR A 1 17  ? 5.642   10.972  9.131   1.00 82.72 17  A 1 
ATOM 115 N N   . SER A 1 18  ? 7.931   7.777   7.719   1.00 83.98 18  A 1 
ATOM 116 C CA  . SER A 1 18  ? 7.776   6.360   8.065   1.00 82.01 18  A 1 
ATOM 117 C C   . SER A 1 18  ? 7.203   6.128   9.471   1.00 82.79 18  A 1 
ATOM 118 O O   . SER A 1 18  ? 6.905   4.999   9.838   1.00 79.86 18  A 1 
ATOM 119 C CB  . SER A 1 18  ? 9.119   5.635   7.930   1.00 79.39 18  A 1 
ATOM 120 O OG  . SER A 1 18  ? 9.731   5.957   6.696   1.00 72.14 18  A 1 
ATOM 121 N N   . ALA A 1 19  ? 7.039   7.184   10.274  1.00 84.87 19  A 1 
ATOM 122 C CA  . ALA A 1 19  ? 6.404   7.089   11.587  1.00 85.21 19  A 1 
ATOM 123 C C   . ALA A 1 19  ? 4.870   6.979   11.520  1.00 86.32 19  A 1 
ATOM 124 O O   . ALA A 1 19  ? 4.229   6.741   12.538  1.00 84.44 19  A 1 
ATOM 125 C CB  . ALA A 1 19  ? 6.830   8.299   12.429  1.00 83.73 19  A 1 
ATOM 126 N N   . CYS A 1 20  ? 4.277   7.154   10.340  1.00 88.10 20  A 1 
ATOM 127 C CA  . CYS A 1 20  ? 2.850   7.042   10.107  1.00 88.42 20  A 1 
ATOM 128 C C   . CYS A 1 20  ? 2.563   5.919   9.107   1.00 87.69 20  A 1 
ATOM 129 O O   . CYS A 1 20  ? 3.337   5.694   8.189   1.00 85.19 20  A 1 
ATOM 130 C CB  . CYS A 1 20  ? 2.305   8.373   9.569   1.00 88.53 20  A 1 
ATOM 131 S SG  . CYS A 1 20  ? 2.658   9.828   10.591  1.00 87.67 20  A 1 
ATOM 132 N N   . ARG A 1 21  ? 1.426   5.250   9.266   1.00 86.90 21  A 1 
ATOM 133 C CA  . ARG A 1 21  ? 0.945   4.237   8.314   1.00 86.41 21  A 1 
ATOM 134 C C   . ARG A 1 21  ? -0.109  4.848   7.399   1.00 88.46 21  A 1 
ATOM 135 O O   . ARG A 1 21  ? -1.005  5.538   7.875   1.00 87.85 21  A 1 
ATOM 136 C CB  . ARG A 1 21  ? 0.402   3.010   9.046   1.00 83.48 21  A 1 
ATOM 137 C CG  . ARG A 1 21  ? 1.524   2.245   9.774   1.00 76.91 21  A 1 
ATOM 138 C CD  . ARG A 1 21  ? 0.981   0.969   10.422  1.00 71.28 21  A 1 
ATOM 139 N NE  . ARG A 1 21  ? 2.043   0.196   11.090  1.00 65.54 21  A 1 
ATOM 140 C CZ  . ARG A 1 21  ? 2.047   -1.130  11.235  1.00 59.87 21  A 1 
ATOM 141 N NH1 . ARG A 1 21  ? 1.013   -1.866  10.970  1.00 55.93 21  A 1 
ATOM 142 N NH2 . ARG A 1 21  ? 3.123   -1.750  11.616  1.00 53.96 21  A 1 
ATOM 143 N N   . CYS A 1 22  ? -0.009  4.575   6.103   1.00 88.49 22  A 1 
ATOM 144 C CA  . CYS A 1 22  ? -1.042  4.908   5.139   1.00 90.22 22  A 1 
ATOM 145 C C   . CYS A 1 22  ? -2.013  3.733   5.019   1.00 90.25 22  A 1 
ATOM 146 O O   . CYS A 1 22  ? -1.593  2.617   4.716   1.00 89.25 22  A 1 
ATOM 147 C CB  . CYS A 1 22  ? -0.411  5.249   3.792   1.00 91.44 22  A 1 
ATOM 148 S SG  . CYS A 1 22  ? -1.610  5.784   2.544   1.00 91.85 22  A 1 
ATOM 149 N N   . ILE A 1 23  ? -3.282  3.987   5.238   1.00 89.15 23  A 1 
ATOM 150 C CA  . ILE A 1 23  ? -4.337  2.973   5.145   1.00 88.91 23  A 1 
ATOM 151 C C   . ILE A 1 23  ? -5.163  3.274   3.908   1.00 90.26 23  A 1 
ATOM 152 O O   . ILE A 1 23  ? -5.840  4.302   3.879   1.00 90.19 23  A 1 
ATOM 153 C CB  . ILE A 1 23  ? -5.179  2.950   6.422   1.00 86.90 23  A 1 
ATOM 154 C CG1 . ILE A 1 23  ? -4.215  2.706   7.608   1.00 84.42 23  A 1 
ATOM 155 C CG2 . ILE A 1 23  ? -6.262  1.857   6.318   1.00 83.93 23  A 1 
ATOM 156 C CD1 . ILE A 1 23  ? -4.907  2.786   8.924   1.00 77.47 23  A 1 
ATOM 157 N N   . PRO A 1 24  ? -5.122  2.406   2.898   1.00 90.12 24  A 1 
ATOM 158 C CA  . PRO A 1 24  ? -5.892  2.601   1.683   1.00 90.60 24  A 1 
ATOM 159 C C   . PRO A 1 24  ? -7.393  2.582   1.977   1.00 90.51 24  A 1 
ATOM 160 O O   . PRO A 1 24  ? -7.898  1.687   2.642   1.00 89.20 24  A 1 
ATOM 161 C CB  . PRO A 1 24  ? -5.469  1.470   0.739   1.00 90.33 24  A 1 
ATOM 162 C CG  . PRO A 1 24  ? -4.115  1.023   1.284   1.00 89.81 24  A 1 
ATOM 163 C CD  . PRO A 1 24  ? -4.262  1.240   2.778   1.00 91.22 24  A 1 
ATOM 164 N N   . VAL A 1 25  ? -8.116  3.564   1.435   1.00 90.20 25  A 1 
ATOM 165 C CA  . VAL A 1 25  ? -9.587  3.608   1.423   1.00 89.70 25  A 1 
ATOM 166 C C   . VAL A 1 25  ? -10.133 3.657   -0.009  1.00 89.72 25  A 1 
ATOM 167 O O   . VAL A 1 25  ? -11.334 3.704   -0.247  1.00 87.40 25  A 1 
ATOM 168 C CB  . VAL A 1 25  ? -10.145 4.778   2.252   1.00 88.04 25  A 1 
ATOM 169 C CG1 . VAL A 1 25  ? -9.831  4.579   3.735   1.00 83.41 25  A 1 
ATOM 170 C CG2 . VAL A 1 25  ? -9.601  6.137   1.800   1.00 83.53 25  A 1 
ATOM 171 N N   . GLY A 1 26  ? -9.226  3.637   -0.970  1.00 90.00 26  A 1 
ATOM 172 C CA  . GLY A 1 26  ? -9.483  3.600   -2.393  1.00 90.15 26  A 1 
ATOM 173 C C   . GLY A 1 26  ? -8.247  3.084   -3.113  1.00 91.16 26  A 1 
ATOM 174 O O   . GLY A 1 26  ? -7.208  2.871   -2.497  1.00 89.42 26  A 1 
ATOM 175 N N   . LEU A 1 27  ? -8.356  2.913   -4.425  1.00 91.24 27  A 1 
ATOM 176 C CA  . LEU A 1 27  ? -7.247  2.389   -5.236  1.00 91.60 27  A 1 
ATOM 177 C C   . LEU A 1 27  ? -5.979  3.255   -5.141  1.00 91.96 27  A 1 
ATOM 178 O O   . LEU A 1 27  ? -4.879  2.720   -5.111  1.00 89.94 27  A 1 
ATOM 179 C CB  . LEU A 1 27  ? -7.719  2.279   -6.693  1.00 90.26 27  A 1 
ATOM 180 C CG  . LEU A 1 27  ? -8.676  1.107   -6.952  1.00 84.34 27  A 1 
ATOM 181 C CD1 . LEU A 1 27  ? -9.317  1.248   -8.333  1.00 82.33 27  A 1 
ATOM 182 C CD2 . LEU A 1 27  ? -7.961  -0.240  -6.901  1.00 82.48 27  A 1 
ATOM 183 N N   . VAL A 1 28  ? -6.144  4.581   -5.086  1.00 90.69 28  A 1 
ATOM 184 C CA  . VAL A 1 28  ? -5.032  5.549   -5.131  1.00 91.09 28  A 1 
ATOM 185 C C   . VAL A 1 28  ? -5.026  6.529   -3.963  1.00 92.13 28  A 1 
ATOM 186 O O   . VAL A 1 28  ? -4.210  7.436   -3.924  1.00 90.60 28  A 1 
ATOM 187 C CB  . VAL A 1 28  ? -5.010  6.308   -6.474  1.00 89.14 28  A 1 
ATOM 188 C CG1 . VAL A 1 28  ? -4.800  5.345   -7.647  1.00 84.50 28  A 1 
ATOM 189 C CG2 . VAL A 1 28  ? -6.295  7.099   -6.724  1.00 83.76 28  A 1 
ATOM 190 N N   . VAL A 1 29  ? -5.954  6.380   -3.031  1.00 92.29 29  A 1 
ATOM 191 C CA  . VAL A 1 29  ? -6.141  7.304   -1.911  1.00 93.09 29  A 1 
ATOM 192 C C   . VAL A 1 29  ? -6.251  6.515   -0.617  1.00 93.22 29  A 1 
ATOM 193 O O   . VAL A 1 29  ? -6.956  5.506   -0.540  1.00 92.38 29  A 1 
ATOM 194 C CB  . VAL A 1 29  ? -7.369  8.213   -2.117  1.00 92.06 29  A 1 
ATOM 195 C CG1 . VAL A 1 29  ? -7.520  9.223   -0.982  1.00 83.77 29  A 1 
ATOM 196 C CG2 . VAL A 1 29  ? -7.264  9.020   -3.417  1.00 84.68 29  A 1 
ATOM 197 N N   . GLY A 1 30  ? -5.578  7.017   0.422   1.00 92.00 30  A 1 
ATOM 198 C CA  . GLY A 1 30  ? -5.700  6.524   1.774   1.00 92.21 30  A 1 
ATOM 199 C C   . GLY A 1 30  ? -5.693  7.662   2.787   1.00 92.67 30  A 1 
ATOM 200 O O   . GLY A 1 30  ? -5.691  8.844   2.432   1.00 92.18 30  A 1 
ATOM 201 N N   . TYR A 1 31  ? -5.674  7.301   4.068   1.00 91.36 31  A 1 
ATOM 202 C CA  . TYR A 1 31  ? -5.496  8.235   5.170   1.00 90.42 31  A 1 
ATOM 203 C C   . TYR A 1 31  ? -4.347  7.784   6.069   1.00 90.95 31  A 1 
ATOM 204 O O   . TYR A 1 31  ? -4.090  6.595   6.239   1.00 90.12 31  A 1 
ATOM 205 C CB  . TYR A 1 31  ? -6.799  8.428   5.950   1.00 88.10 31  A 1 
ATOM 206 C CG  . TYR A 1 31  ? -7.338  7.156   6.547   1.00 80.50 31  A 1 
ATOM 207 C CD1 . TYR A 1 31  ? -8.195  6.338   5.793   1.00 74.35 31  A 1 
ATOM 208 C CD2 . TYR A 1 31  ? -6.988  6.760   7.853   1.00 73.88 31  A 1 
ATOM 209 C CE1 . TYR A 1 31  ? -8.701  5.150   6.322   1.00 66.15 31  A 1 
ATOM 210 C CE2 . TYR A 1 31  ? -7.492  5.564   8.394   1.00 66.49 31  A 1 
ATOM 211 C CZ  . TYR A 1 31  ? -8.346  4.764   7.623   1.00 64.99 31  A 1 
ATOM 212 O OH  . TYR A 1 31  ? -8.852  3.597   8.123   1.00 59.87 31  A 1 
ATOM 213 N N   . CYS A 1 32  ? -3.662  8.764   6.657   1.00 90.98 32  A 1 
ATOM 214 C CA  . CYS A 1 32  ? -2.566  8.513   7.572   1.00 91.21 32  A 1 
ATOM 215 C C   . CYS A 1 32  ? -3.078  8.262   8.991   1.00 89.99 32  A 1 
ATOM 216 O O   . CYS A 1 32  ? -3.888  9.027   9.510   1.00 87.84 32  A 1 
ATOM 217 C CB  . CYS A 1 32  ? -1.590  9.689   7.538   1.00 92.10 32  A 1 
ATOM 218 S SG  . CYS A 1 32  ? -0.838  9.912   5.912   1.00 91.97 32  A 1 
ATOM 219 N N   . ARG A 1 33  ? -2.561  7.210   9.645   1.00 88.38 33  A 1 
ATOM 220 C CA  . ARG A 1 33  ? -2.796  6.925   11.065  1.00 86.40 33  A 1 
ATOM 221 C C   . ARG A 1 33  ? -1.491  6.652   11.803  1.00 86.31 33  A 1 
ATOM 222 O O   . ARG A 1 33  ? -0.500  6.220   11.225  1.00 84.29 33  A 1 
ATOM 223 C CB  . ARG A 1 33  ? -3.792  5.777   11.253  1.00 83.04 33  A 1 
ATOM 224 C CG  . ARG A 1 33  ? -5.239  6.194   10.960  1.00 73.95 33  A 1 
ATOM 225 C CD  . ARG A 1 33  ? -6.226  5.206   11.585  1.00 70.40 33  A 1 
ATOM 226 N NE  . ARG A 1 33  ? -7.632  5.496   11.247  1.00 63.64 33  A 1 
ATOM 227 C CZ  . ARG A 1 33  ? -8.676  4.730   11.551  1.00 58.59 33  A 1 
ATOM 228 N NH1 . ARG A 1 33  ? -8.587  3.698   12.338  1.00 54.33 33  A 1 
ATOM 229 N NH2 . ARG A 1 33  ? -9.853  4.964   11.048  1.00 52.06 33  A 1 
ATOM 230 N N   . ASN A 1 34  ? -1.528  6.871   13.113  1.00 85.56 34  A 1 
ATOM 231 C CA  . ASN A 1 34  ? -0.437  6.484   13.997  1.00 84.65 34  A 1 
ATOM 232 C C   . ASN A 1 34  ? -0.356  4.950   14.101  1.00 82.86 34  A 1 
ATOM 233 O O   . ASN A 1 34  ? -1.383  4.319   14.379  1.00 79.54 34  A 1 
ATOM 234 C CB  . ASN A 1 34  ? -0.632  7.135   15.374  1.00 83.47 34  A 1 
ATOM 235 C CG  . ASN A 1 34  ? 0.399   8.221   15.633  1.00 78.94 34  A 1 
ATOM 236 O OD1 . ASN A 1 34  ? 1.577   8.028   15.482  1.00 72.51 34  A 1 
ATOM 237 N ND2 . ASN A 1 34  ? -0.020  9.395   16.043  1.00 72.60 34  A 1 
ATOM 238 N N   . PRO A 1 35  ? 0.831   4.333   13.948  1.00 80.10 35  A 1 
ATOM 239 C CA  . PRO A 1 35  ? 0.997   2.878   13.999  1.00 76.24 35  A 1 
ATOM 240 C C   . PRO A 1 35  ? 0.680   2.288   15.372  1.00 73.80 35  A 1 
ATOM 241 O O   . PRO A 1 35  ? 0.205   1.167   15.467  1.00 66.84 35  A 1 
ATOM 242 C CB  . PRO A 1 35  ? 2.451   2.631   13.599  1.00 73.68 35  A 1 
ATOM 243 C CG  . PRO A 1 35  ? 3.171   3.927   13.961  1.00 72.87 35  A 1 
ATOM 244 C CD  . PRO A 1 35  ? 2.105   4.982   13.699  1.00 76.31 35  A 1 
ATOM 245 N N   . SER A 1 36  ? 0.908   3.056   16.445  1.00 70.04 36  A 1 
ATOM 246 C CA  . SER A 1 36  ? 0.630   2.635   17.828  1.00 66.78 36  A 1 
ATOM 247 C C   . SER A 1 36  ? -0.861  2.620   18.185  1.00 64.76 36  A 1 
ATOM 248 O O   . SER A 1 36  ? -1.226  2.178   19.270  1.00 58.22 36  A 1 
ATOM 249 C CB  . SER A 1 36  ? 1.335   3.587   18.810  1.00 62.96 36  A 1 
ATOM 250 O OG  . SER A 1 36  ? 2.638   3.901   18.390  1.00 56.10 36  A 1 
ATOM 251 N N   . GLY A 1 37  ? -1.689  3.171   17.321  1.00 59.12 37  A 1 
ATOM 252 C CA  . GLY A 1 37  ? -3.117  3.328   17.578  1.00 57.18 37  A 1 
ATOM 253 C C   . GLY A 1 37  ? -3.928  2.087   17.236  1.00 56.69 37  A 1 
ATOM 254 O O   . GLY A 1 37  ? -3.635  0.974   17.644  1.00 53.34 37  A 1 
ATOM 255 N N   . VAL A 1 38  ? -5.000  2.300   16.513  1.00 55.69 38  A 1 
ATOM 256 C CA  . VAL A 1 38  ? -6.011  1.292   16.256  1.00 54.39 38  A 1 
ATOM 257 C C   . VAL A 1 38  ? -5.405  0.128   15.462  1.00 54.47 38  A 1 
ATOM 258 O O   . VAL A 1 38  ? -4.928  0.320   14.352  1.00 50.63 38  A 1 
ATOM 259 C CB  . VAL A 1 38  ? -7.216  1.911   15.522  1.00 50.49 38  A 1 
ATOM 260 C CG1 . VAL A 1 38  ? -8.403  0.964   15.464  1.00 46.45 38  A 1 
ATOM 261 C CG2 . VAL A 1 38  ? -7.707  3.194   16.223  1.00 45.63 38  A 1 
ATOM 262 N N   . PHE A 1 39  ? -5.460  -1.089  16.030  1.00 52.20 39  A 1 
ATOM 263 C CA  . PHE A 1 39  ? -5.411  -2.319  15.252  1.00 51.36 39  A 1 
ATOM 264 C C   . PHE A 1 39  ? -6.594  -2.280  14.288  1.00 52.73 39  A 1 
ATOM 265 O O   . PHE A 1 39  ? -7.703  -2.712  14.624  1.00 49.35 39  A 1 
ATOM 266 C CB  . PHE A 1 39  ? -5.485  -3.554  16.160  1.00 46.41 39  A 1 
ATOM 267 C CG  . PHE A 1 39  ? -4.160  -3.996  16.729  1.00 42.09 39  A 1 
ATOM 268 C CD1 . PHE A 1 39  ? -3.385  -4.943  16.029  1.00 38.20 39  A 1 
ATOM 269 C CD2 . PHE A 1 39  ? -3.699  -3.496  17.955  1.00 37.73 39  A 1 
ATOM 270 C CE1 . PHE A 1 39  ? -2.161  -5.383  16.564  1.00 33.85 39  A 1 
ATOM 271 C CE2 . PHE A 1 39  ? -2.480  -3.932  18.487  1.00 33.93 39  A 1 
ATOM 272 C CZ  . PHE A 1 39  ? -1.703  -4.880  17.797  1.00 33.47 39  A 1 
ATOM 273 N N   . LEU A 1 40  ? -6.368  -1.709  13.121  1.00 55.66 40  A 1 
ATOM 274 C CA  . LEU A 1 40  ? -7.352  -1.647  12.071  1.00 55.28 40  A 1 
ATOM 275 C C   . LEU A 1 40  ? -7.493  -3.054  11.536  1.00 56.22 40  A 1 
ATOM 276 O O   . LEU A 1 40  ? -6.722  -3.512  10.704  1.00 52.88 40  A 1 
ATOM 277 C CB  . LEU A 1 40  ? -6.891  -0.642  11.026  1.00 51.49 40  A 1 
ATOM 278 C CG  . LEU A 1 40  ? -7.021  0.774   11.608  1.00 48.32 40  A 1 
ATOM 279 C CD1 . LEU A 1 40  ? -6.032  1.697   10.960  1.00 45.49 40  A 1 
ATOM 280 C CD2 . LEU A 1 40  ? -8.435  1.333   11.459  1.00 44.95 40  A 1 
ATOM 281 N N   . ARG A 1 41  ? -8.488  -3.748  12.064  1.00 55.37 41  A 1 
ATOM 282 C CA  . ARG A 1 41  ? -8.939  -4.978  11.446  1.00 55.91 41  A 1 
ATOM 283 C C   . ARG A 1 41  ? -9.418  -4.577  10.060  1.00 57.08 41  A 1 
ATOM 284 O O   . ARG A 1 41  ? -10.365 -3.797  9.938   1.00 53.75 41  A 1 
ATOM 285 C CB  . ARG A 1 41  ? -10.043 -5.626  12.282  1.00 52.11 41  A 1 
ATOM 286 C CG  . ARG A 1 41  ? -9.499  -6.151  13.618  1.00 46.92 41  A 1 
ATOM 287 C CD  . ARG A 1 41  ? -10.614 -6.844  14.393  1.00 43.85 41  A 1 
ATOM 288 N NE  . ARG A 1 41  ? -10.110 -7.406  15.659  1.00 41.71 41  A 1 
ATOM 289 C CZ  . ARG A 1 41  ? -10.837 -8.037  16.568  1.00 37.33 41  A 1 
ATOM 290 N NH1 . ARG A 1 41  ? -12.125 -8.215  16.407  1.00 35.38 41  A 1 
ATOM 291 N NH2 . ARG A 1 41  ? -10.274 -8.490  17.646  1.00 33.70 41  A 1 
ATOM 292 N N   . THR A 1 42  ? -8.763  -5.109  9.034   1.00 57.82 42  A 1 
ATOM 293 C CA  . THR A 1 42  ? -9.118  -4.892  7.626   1.00 57.01 42  A 1 
ATOM 294 C C   . THR A 1 42  ? -10.620 -5.029  7.379   1.00 57.76 42  A 1 
ATOM 295 O O   . THR A 1 42  ? -11.187 -4.285  6.592   1.00 54.34 42  A 1 
ATOM 296 C CB  . THR A 1 42  ? -8.401  -5.926  6.751   1.00 54.17 42  A 1 
ATOM 297 O OG1 . THR A 1 42  ? -8.517  -7.221  7.327   1.00 51.48 42  A 1 
ATOM 298 C CG2 . THR A 1 42  ? -6.928  -5.606  6.629   1.00 51.58 42  A 1 
ATOM 299 N N   . ASN A 1 43  ? -11.286 -5.930  8.129   1.00 56.51 43  A 1 
ATOM 300 C CA  . ASN A 1 43  ? -12.712 -6.203  8.019   1.00 55.39 43  A 1 
ATOM 301 C C   . ASN A 1 43  ? -13.620 -4.997  8.300   1.00 56.84 43  A 1 
ATOM 302 O O   . ASN A 1 43  ? -14.706 -4.957  7.728   1.00 53.87 43  A 1 
ATOM 303 C CB  . ASN A 1 43  ? -13.056 -7.364  8.948   1.00 51.15 43  A 1 
ATOM 304 C CG  . ASN A 1 43  ? -12.558 -8.703  8.420   1.00 47.35 43  A 1 
ATOM 305 O OD1 . ASN A 1 43  ? -12.501 -8.968  7.232   1.00 44.79 43  A 1 
ATOM 306 N ND2 . ASN A 1 43  ? -12.228 -9.624  9.291   1.00 43.98 43  A 1 
ATOM 307 N N   . ASP A 1 44  ? -13.213 -4.060  9.142   1.00 60.73 44  A 1 
ATOM 308 C CA  . ASP A 1 44  ? -14.088 -2.980  9.612   1.00 62.06 44  A 1 
ATOM 309 C C   . ASP A 1 44  ? -13.883 -1.657  8.843   1.00 65.22 44  A 1 
ATOM 310 O O   . ASP A 1 44  ? -14.748 -0.782  8.897   1.00 62.29 44  A 1 
ATOM 311 C CB  . ASP A 1 44  ? -13.889 -2.785  11.126  1.00 57.38 44  A 1 
ATOM 312 C CG  . ASP A 1 44  ? -14.262 -4.017  11.961  1.00 51.48 44  A 1 
ATOM 313 O OD1 . ASP A 1 44  ? -15.161 -4.778  11.548  1.00 47.34 44  A 1 
ATOM 314 O OD2 . ASP A 1 44  ? -13.631 -4.223  13.028  1.00 46.96 44  A 1 
ATOM 315 N N   . GLU A 1 45  ? -12.777 -1.509  8.108   1.00 69.17 45  A 1 
ATOM 316 C CA  . GLU A 1 45  ? -12.408 -0.229  7.491   1.00 70.16 45  A 1 
ATOM 317 C C   . GLU A 1 45  ? -12.970 -0.062  6.074   1.00 74.99 45  A 1 
ATOM 318 O O   . GLU A 1 45  ? -13.568 0.961   5.750   1.00 72.43 45  A 1 
ATOM 319 C CB  . GLU A 1 45  ? -10.879 -0.089  7.473   1.00 62.94 45  A 1 
ATOM 320 C CG  . GLU A 1 45  ? -10.280 0.086   8.874   1.00 55.07 45  A 1 
ATOM 321 C CD  . GLU A 1 45  ? -10.474 1.493   9.473   1.00 51.32 45  A 1 
ATOM 322 O OE1 . GLU A 1 45  ? -10.711 1.612   10.693  1.00 47.17 45  A 1 
ATOM 323 O OE2 . GLU A 1 45  ? -10.259 2.506   8.775   1.00 46.47 45  A 1 
ATOM 324 N N   . HIS A 1 46  ? -12.753 -1.033  5.197   1.00 79.62 46  A 1 
ATOM 325 C CA  . HIS A 1 46  ? -13.221 -0.949  3.819   1.00 83.93 46  A 1 
ATOM 326 C C   . HIS A 1 46  ? -13.447 -2.344  3.215   1.00 87.32 46  A 1 
ATOM 327 O O   . HIS A 1 46  ? -12.602 -3.225  3.381   1.00 87.67 46  A 1 
ATOM 328 C CB  . HIS A 1 46  ? -12.200 -0.149  2.987   1.00 82.33 46  A 1 
ATOM 329 C CG  . HIS A 1 46  ? -12.781 0.301   1.673   1.00 80.80 46  A 1 
ATOM 330 N ND1 . HIS A 1 46  ? -12.805 -0.408  0.505   1.00 74.96 46  A 1 
ATOM 331 C CD2 . HIS A 1 46  ? -13.492 1.456   1.443   1.00 74.33 46  A 1 
ATOM 332 C CE1 . HIS A 1 46  ? -13.512 0.288   -0.403  1.00 74.70 46  A 1 
ATOM 333 N NE2 . HIS A 1 46  ? -13.940 1.430   0.135   1.00 75.52 46  A 1 
ATOM 334 N N   . PRO A 1 47  ? -14.539 -2.570  2.461   1.00 87.63 47  A 1 
ATOM 335 C CA  . PRO A 1 47  ? -14.847 -3.879  1.885   1.00 89.59 47  A 1 
ATOM 336 C C   . PRO A 1 47  ? -13.761 -4.404  0.942   1.00 91.81 47  A 1 
ATOM 337 O O   . PRO A 1 47  ? -13.524 -5.609  0.915   1.00 90.84 47  A 1 
ATOM 338 C CB  . PRO A 1 47  ? -16.192 -3.706  1.178   1.00 87.36 47  A 1 
ATOM 339 C CG  . PRO A 1 47  ? -16.289 -2.211  0.917   1.00 84.94 47  A 1 
ATOM 340 C CD  . PRO A 1 47  ? -15.575 -1.606  2.123   1.00 87.27 47  A 1 
ATOM 341 N N   . ASN A 1 48  ? -13.070 -3.519  0.223   1.00 91.18 48  A 1 
ATOM 342 C CA  . ASN A 1 48  ? -12.019 -3.903  -0.717  1.00 92.67 48  A 1 
ATOM 343 C C   . ASN A 1 48  ? -10.617 -3.975  -0.099  1.00 93.50 48  A 1 
ATOM 344 O O   . ASN A 1 48  ? -9.684  -4.377  -0.787  1.00 92.66 48  A 1 
ATOM 345 C CB  . ASN A 1 48  ? -12.041 -2.954  -1.920  1.00 92.12 48  A 1 
ATOM 346 C CG  . ASN A 1 48  ? -13.341 -3.021  -2.708  1.00 90.80 48  A 1 
ATOM 347 O OD1 . ASN A 1 48  ? -14.049 -4.004  -2.721  1.00 83.56 48  A 1 
ATOM 348 N ND2 . ASN A 1 48  ? -13.703 -1.951  -3.380  1.00 81.31 48  A 1 
ATOM 349 N N   . LEU A 1 49  ? -10.421 -3.588  1.164   1.00 91.85 49  A 1 
ATOM 350 C CA  . LEU A 1 49  ? -9.133  -3.696  1.840   1.00 91.81 49  A 1 
ATOM 351 C C   . LEU A 1 49  ? -8.902  -5.142  2.273   1.00 92.50 49  A 1 
ATOM 352 O O   . LEU A 1 49  ? -9.814  -5.774  2.810   1.00 92.04 49  A 1 
ATOM 353 C CB  . LEU A 1 49  ? -9.108  -2.717  3.023   1.00 89.89 49  A 1 
ATOM 354 C CG  . LEU A 1 49  ? -7.713  -2.498  3.614   1.00 84.38 49  A 1 
ATOM 355 C CD1 . LEU A 1 49  ? -6.834  -1.688  2.665   1.00 83.11 49  A 1 
ATOM 356 C CD2 . LEU A 1 49  ? -7.830  -1.731  4.922   1.00 82.82 49  A 1 
ATOM 357 N N   . CYS A 1 50  ? -7.698  -5.685  2.052   1.00 92.68 50  A 1 
ATOM 358 C CA  . CYS A 1 50  ? -7.381  -7.074  2.351   1.00 92.97 50  A 1 
ATOM 359 C C   . CYS A 1 50  ? -5.938  -7.248  2.817   1.00 92.49 50  A 1 
ATOM 360 O O   . CYS A 1 50  ? -5.071  -6.427  2.520   1.00 91.81 50  A 1 
ATOM 361 C CB  . CYS A 1 50  ? -7.652  -7.931  1.109   1.00 93.68 50  A 1 
ATOM 362 S SG  . CYS A 1 50  ? -6.720  -7.428  -0.366  1.00 93.86 50  A 1 
ATOM 363 N N   . GLU A 1 51  ? -5.687  -8.359  3.504   1.00 91.97 51  A 1 
ATOM 364 C CA  . GLU A 1 51  ? -4.353  -8.877  3.839   1.00 91.32 51  A 1 
ATOM 365 C C   . GLU A 1 51  ? -4.078  -10.197 3.103   1.00 92.32 51  A 1 
ATOM 366 O O   . GLU A 1 51  ? -2.937  -10.637 2.964   1.00 91.43 51  A 1 
ATOM 367 C CB  . GLU A 1 51  ? -4.251  -9.064  5.364   1.00 88.79 51  A 1 
ATOM 368 C CG  . GLU A 1 51  ? -4.339  -7.724  6.110   1.00 83.31 51  A 1 
ATOM 369 C CD  . GLU A 1 51  ? -4.441  -7.882  7.630   1.00 77.97 51  A 1 
ATOM 370 O OE1 . GLU A 1 51  ? -3.611  -7.295  8.341   1.00 71.59 51  A 1 
ATOM 371 O OE2 . GLU A 1 51  ? -5.405  -8.527  8.085   1.00 70.43 51  A 1 
ATOM 372 N N   . SER A 1 52  ? -5.138  -10.829 2.589   1.00 92.91 52  A 1 
ATOM 373 C CA  . SER A 1 52  ? -5.077  -12.095 1.862   1.00 93.56 52  A 1 
ATOM 374 C C   . SER A 1 52  ? -6.221  -12.230 0.855   1.00 94.89 52  A 1 
ATOM 375 O O   . SER A 1 52  ? -7.265  -11.593 0.969   1.00 94.97 52  A 1 
ATOM 376 C CB  . SER A 1 52  ? -5.131  -13.245 2.871   1.00 92.37 52  A 1 
ATOM 377 O OG  . SER A 1 52  ? -6.384  -13.310 3.509   1.00 89.13 52  A 1 
ATOM 378 N N   . ASP A 1 53  ? -6.069  -13.162 -0.099  1.00 95.94 53  A 1 
ATOM 379 C CA  . ASP A 1 53  ? -7.145  -13.524 -1.031  1.00 96.41 53  A 1 
ATOM 380 C C   . ASP A 1 53  ? -8.401  -14.034 -0.303  1.00 96.45 53  A 1 
ATOM 381 O O   . ASP A 1 53  ? -9.528  -13.855 -0.770  1.00 96.01 53  A 1 
ATOM 382 C CB  . ASP A 1 53  ? -6.677  -14.648 -1.960  1.00 96.17 53  A 1 
ATOM 383 C CG  . ASP A 1 53  ? -5.513  -14.305 -2.885  1.00 95.27 53  A 1 
ATOM 384 O OD1 . ASP A 1 53  ? -5.165  -13.113 -3.004  1.00 92.42 53  A 1 
ATOM 385 O OD2 . ASP A 1 53  ? -4.999  -15.269 -3.487  1.00 92.26 53  A 1 
ATOM 386 N N   . ALA A 1 54  ? -8.204  -14.688 0.850   1.00 96.24 54  A 1 
ATOM 387 C CA  . ALA A 1 54  ? -9.294  -15.194 1.663   1.00 95.60 54  A 1 
ATOM 388 C C   . ALA A 1 54  ? -10.182 -14.060 2.194   1.00 95.40 54  A 1 
ATOM 389 O O   . ALA A 1 54  ? -11.405 -14.213 2.220   1.00 94.66 54  A 1 
ATOM 390 C CB  . ALA A 1 54  ? -8.715  -16.045 2.798   1.00 94.91 54  A 1 
ATOM 391 N N   . ASP A 1 55  ? -9.603  -12.908 2.534   1.00 95.07 55  A 1 
ATOM 392 C CA  . ASP A 1 55  ? -10.366 -11.743 2.990   1.00 93.82 55  A 1 
ATOM 393 C C   . ASP A 1 55  ? -11.256 -11.194 1.876   1.00 94.41 55  A 1 
ATOM 394 O O   . ASP A 1 55  ? -12.429 -10.890 2.114   1.00 93.83 55  A 1 
ATOM 395 C CB  . ASP A 1 55  ? -9.428  -10.640 3.480   1.00 91.57 55  A 1 
ATOM 396 C CG  . ASP A 1 55  ? -8.619  -11.072 4.698   1.00 86.37 55  A 1 
ATOM 397 O OD1 . ASP A 1 55  ? -9.219  -11.737 5.577   1.00 84.25 55  A 1 
ATOM 398 O OD2 . ASP A 1 55  ? -7.417  -10.753 4.707   1.00 83.58 55  A 1 
ATOM 399 N N   . CYS A 1 56  ? -10.733 -11.121 0.643   1.00 95.10 56  A 1 
ATOM 400 C CA  . CYS A 1 56  ? -11.507 -10.693 -0.511  1.00 95.57 56  A 1 
ATOM 401 C C   . CYS A 1 56  ? -12.700 -11.611 -0.773  1.00 95.57 56  A 1 
ATOM 402 O O   . CYS A 1 56  ? -13.818 -11.134 -0.939  1.00 94.92 56  A 1 
ATOM 403 C CB  . CYS A 1 56  ? -10.601 -10.635 -1.748  1.00 95.75 56  A 1 
ATOM 404 S SG  . CYS A 1 56  ? -9.271  -9.416  -1.625  1.00 95.52 56  A 1 
ATOM 405 N N   . ARG A 1 57  ? -12.480 -12.927 -0.747  1.00 96.42 57  A 1 
ATOM 406 C CA  . ARG A 1 57  ? -13.547 -13.923 -0.946  1.00 96.08 57  A 1 
ATOM 407 C C   . ARG A 1 57  ? -14.596 -13.848 0.160   1.00 95.42 57  A 1 
ATOM 408 O O   . ARG A 1 57  ? -15.784 -13.877 -0.140  1.00 94.69 57  A 1 
ATOM 409 C CB  . ARG A 1 57  ? -12.949 -15.333 -1.005  1.00 96.15 57  A 1 
ATOM 410 C CG  . ARG A 1 57  ? -12.089 -15.535 -2.250  1.00 93.49 57  A 1 
ATOM 411 C CD  . ARG A 1 57  ? -11.430 -16.915 -2.196  1.00 90.10 57  A 1 
ATOM 412 N NE  . ARG A 1 57  ? -10.316 -17.008 -3.144  1.00 82.99 57  A 1 
ATOM 413 C CZ  . ARG A 1 57  ? -9.361  -17.921 -3.139  1.00 78.60 57  A 1 
ATOM 414 N NH1 . ARG A 1 57  ? -9.411  -18.964 -2.350  1.00 69.54 57  A 1 
ATOM 415 N NH2 . ARG A 1 57  ? -8.333  -17.781 -3.914  1.00 72.72 57  A 1 
ATOM 416 N N   . LYS A 1 58  ? -14.160 -13.719 1.411   1.00 94.98 58  A 1 
ATOM 417 C CA  . LYS A 1 58  ? -15.061 -13.625 2.562   1.00 94.15 58  A 1 
ATOM 418 C C   . LYS A 1 58  ? -15.945 -12.383 2.506   1.00 94.11 58  A 1 
ATOM 419 O O   . LYS A 1 58  ? -17.112 -12.447 2.885   1.00 92.86 58  A 1 
ATOM 420 C CB  . LYS A 1 58  ? -14.219 -13.646 3.840   1.00 92.76 58  A 1 
ATOM 421 C CG  . LYS A 1 58  ? -15.073 -13.662 5.113   1.00 80.72 58  A 1 
ATOM 422 C CD  . LYS A 1 58  ? -14.159 -13.669 6.344   1.00 76.76 58  A 1 
ATOM 423 C CE  . LYS A 1 58  ? -14.985 -13.621 7.625   1.00 65.11 58  A 1 
ATOM 424 N NZ  . LYS A 1 58  ? -14.107 -13.474 8.804   1.00 59.07 58  A 1 
ATOM 425 N N   . LYS A 1 59  ? -15.415 -11.265 2.018   1.00 93.43 59  A 1 
ATOM 426 C CA  . LYS A 1 59  ? -16.154 -10.005 1.851   1.00 92.87 59  A 1 
ATOM 427 C C   . LYS A 1 59  ? -16.993 -9.954  0.569   1.00 92.92 59  A 1 
ATOM 428 O O   . LYS A 1 59  ? -17.793 -9.038  0.418   1.00 91.16 59  A 1 
ATOM 429 C CB  . LYS A 1 59  ? -15.158 -8.840  1.886   1.00 91.06 59  A 1 
ATOM 430 C CG  . LYS A 1 59  ? -14.527 -8.654  3.273   1.00 88.46 59  A 1 
ATOM 431 C CD  . LYS A 1 59  ? -13.458 -7.565  3.174   1.00 85.91 59  A 1 
ATOM 432 C CE  . LYS A 1 59  ? -12.822 -7.292  4.523   1.00 80.95 59  A 1 
ATOM 433 N NZ  . LYS A 1 59  ? -11.861 -6.171  4.420   1.00 75.94 59  A 1 
ATOM 434 N N   . GLY A 1 60  ? -16.791 -10.885 -0.368  1.00 94.22 60  A 1 
ATOM 435 C CA  . GLY A 1 60  ? -17.423 -10.848 -1.692  1.00 94.09 60  A 1 
ATOM 436 C C   . GLY A 1 60  ? -16.891 -9.735  -2.593  1.00 94.64 60  A 1 
ATOM 437 O O   . GLY A 1 60  ? -17.562 -9.354  -3.553  1.00 93.08 60  A 1 
ATOM 438 N N   . SER A 1 61  ? -15.698 -9.202  -2.298  1.00 95.20 61  A 1 
ATOM 439 C CA  . SER A 1 61  ? -15.114 -8.057  -3.004  1.00 94.86 61  A 1 
ATOM 440 C C   . SER A 1 61  ? -14.178 -8.447  -4.152  1.00 95.11 61  A 1 
ATOM 441 O O   . SER A 1 61  ? -13.695 -7.588  -4.881  1.00 92.09 61  A 1 
ATOM 442 C CB  . SER A 1 61  ? -14.374 -7.158  -2.012  1.00 93.26 61  A 1 
ATOM 443 O OG  . SER A 1 61  ? -15.245 -6.722  -0.983  1.00 87.73 61  A 1 
ATOM 444 N N   . GLY A 1 62  ? -13.909 -9.743  -4.330  1.00 95.35 62  A 1 
ATOM 445 C CA  . GLY A 1 62  ? -13.025 -10.268 -5.364  1.00 95.46 62  A 1 
ATOM 446 C C   . GLY A 1 62  ? -12.430 -11.622 -4.994  1.00 96.46 62  A 1 
ATOM 447 O O   . GLY A 1 62  ? -12.807 -12.236 -3.994  1.00 95.24 62  A 1 
ATOM 448 N N   . ASN A 1 63  ? -11.484 -12.087 -5.811  1.00 96.61 63  A 1 
ATOM 449 C CA  . ASN A 1 63  ? -10.811 -13.379 -5.630  1.00 96.72 63  A 1 
ATOM 450 C C   . ASN A 1 63  ? -9.300  -13.249 -5.406  1.00 97.21 63  A 1 
ATOM 451 O O   . ASN A 1 63  ? -8.653  -14.257 -5.130  1.00 95.71 63  A 1 
ATOM 452 C CB  . ASN A 1 63  ? -11.113 -14.264 -6.837  1.00 95.25 63  A 1 
ATOM 453 C CG  . ASN A 1 63  ? -12.564 -14.723 -6.863  1.00 89.97 63  A 1 
ATOM 454 O OD1 . ASN A 1 63  ? -13.102 -15.227 -5.890  1.00 81.26 63  A 1 
ATOM 455 N ND2 . ASN A 1 63  ? -13.229 -14.573 -7.987  1.00 79.40 63  A 1 
ATOM 456 N N   . PHE A 1 64  ? -8.734  -12.049 -5.548  1.00 96.99 64  A 1 
ATOM 457 C CA  . PHE A 1 64  ? -7.308  -11.806 -5.450  1.00 97.05 64  A 1 
ATOM 458 C C   . PHE A 1 64  ? -7.024  -10.540 -4.649  1.00 97.13 64  A 1 
ATOM 459 O O   . PHE A 1 64  ? -7.583  -9.484  -4.939  1.00 96.54 64  A 1 
ATOM 460 C CB  . PHE A 1 64  ? -6.725  -11.723 -6.866  1.00 96.41 64  A 1 
ATOM 461 C CG  . PHE A 1 64  ? -5.226  -11.554 -6.878  1.00 95.97 64  A 1 
ATOM 462 C CD1 . PHE A 1 64  ? -4.659  -10.290 -7.087  1.00 94.67 64  A 1 
ATOM 463 C CD2 . PHE A 1 64  ? -4.396  -12.661 -6.631  1.00 94.85 64  A 1 
ATOM 464 C CE1 . PHE A 1 64  ? -3.264  -10.127 -7.052  1.00 93.37 64  A 1 
ATOM 465 C CE2 . PHE A 1 64  ? -3.009  -12.507 -6.596  1.00 93.48 64  A 1 
ATOM 466 C CZ  . PHE A 1 64  ? -2.433  -11.238 -6.806  1.00 93.09 64  A 1 
ATOM 467 N N   . CYS A 1 65  ? -6.148  -10.644 -3.657  1.00 96.91 65  A 1 
ATOM 468 C CA  . CYS A 1 65  ? -5.643  -9.504  -2.903  1.00 96.74 65  A 1 
ATOM 469 C C   . CYS A 1 65  ? -4.367  -8.981  -3.562  1.00 96.54 65  A 1 
ATOM 470 O O   . CYS A 1 65  ? -3.296  -9.570  -3.426  1.00 95.56 65  A 1 
ATOM 471 C CB  . CYS A 1 65  ? -5.424  -9.920  -1.445  1.00 96.21 65  A 1 
ATOM 472 S SG  . CYS A 1 65  ? -4.978  -8.524  -0.386  1.00 95.72 65  A 1 
ATOM 473 N N   . GLY A 1 66  ? -4.481  -7.879  -4.300  1.00 95.98 66  A 1 
ATOM 474 C CA  . GLY A 1 66  ? -3.348  -7.198  -4.899  1.00 95.36 66  A 1 
ATOM 475 C C   . GLY A 1 66  ? -2.645  -6.336  -3.862  1.00 95.16 66  A 1 
ATOM 476 O O   . GLY A 1 66  ? -3.148  -5.276  -3.515  1.00 93.89 66  A 1 
ATOM 477 N N   . HIS A 1 67  ? -1.497  -6.790  -3.362  1.00 93.54 67  A 1 
ATOM 478 C CA  . HIS A 1 67  ? -0.703  -5.997  -2.430  1.00 92.54 67  A 1 
ATOM 479 C C   . HIS A 1 67  ? -0.112  -4.771  -3.115  1.00 92.21 67  A 1 
ATOM 480 O O   . HIS A 1 67  ? 0.371   -4.844  -4.242  1.00 90.37 67  A 1 
ATOM 481 C CB  . HIS A 1 67  ? 0.390   -6.853  -1.786  1.00 91.05 67  A 1 
ATOM 482 C CG  . HIS A 1 67  ? -0.176  -7.827  -0.788  1.00 85.71 67  A 1 
ATOM 483 N ND1 . HIS A 1 67  ? -0.434  -7.561  0.538   1.00 74.12 67  A 1 
ATOM 484 C CD2 . HIS A 1 67  ? -0.581  -9.112  -1.027  1.00 74.00 67  A 1 
ATOM 485 C CE1 . HIS A 1 67  ? -0.969  -8.655  1.085   1.00 75.21 67  A 1 
ATOM 486 N NE2 . HIS A 1 67  ? -1.086  -9.627  0.168   1.00 75.20 67  A 1 
ATOM 487 N N   . TYR A 1 68  ? -0.130  -3.624  -2.414  1.00 92.02 68  A 1 
ATOM 488 C CA  . TYR A 1 68  ? 0.557   -2.438  -2.902  1.00 92.07 68  A 1 
ATOM 489 C C   . TYR A 1 68  ? 2.067   -2.688  -2.958  1.00 90.61 68  A 1 
ATOM 490 O O   . TYR A 1 68  ? 2.620   -3.270  -2.025  1.00 88.10 68  A 1 
ATOM 491 C CB  . TYR A 1 68  ? 0.219   -1.231  -2.022  1.00 92.24 68  A 1 
ATOM 492 C CG  . TYR A 1 68  ? -1.184  -0.724  -2.253  1.00 93.23 68  A 1 
ATOM 493 C CD1 . TYR A 1 68  ? -1.439  0.176   -3.305  1.00 92.03 68  A 1 
ATOM 494 C CD2 . TYR A 1 68  ? -2.252  -1.171  -1.444  1.00 92.25 68  A 1 
ATOM 495 C CE1 . TYR A 1 68  ? -2.737  0.624   -3.551  1.00 91.61 68  A 1 
ATOM 496 C CE2 . TYR A 1 68  ? -3.556  -0.723  -1.696  1.00 91.55 68  A 1 
ATOM 497 C CZ  . TYR A 1 68  ? -3.795  0.174   -2.749  1.00 92.13 68  A 1 
ATOM 498 O OH  . TYR A 1 68  ? -5.061  0.610   -2.989  1.00 90.80 68  A 1 
ATOM 499 N N   . PRO A 1 69  ? 2.766   -2.233  -4.008  1.00 89.43 69  A 1 
ATOM 500 C CA  . PRO A 1 69  ? 4.212   -2.379  -4.148  1.00 87.30 69  A 1 
ATOM 501 C C   . PRO A 1 69  ? 4.958   -1.356  -3.276  1.00 87.29 69  A 1 
ATOM 502 O O   . PRO A 1 69  ? 5.821   -0.623  -3.739  1.00 83.29 69  A 1 
ATOM 503 C CB  . PRO A 1 69  ? 4.464   -2.207  -5.652  1.00 85.24 69  A 1 
ATOM 504 C CG  . PRO A 1 69  ? 3.411   -1.187  -6.048  1.00 84.26 69  A 1 
ATOM 505 C CD  . PRO A 1 69  ? 2.211   -1.581  -5.187  1.00 87.52 69  A 1 
ATOM 506 N N   . ASN A 1 70  ? 4.576   -1.281  -2.002  1.00 88.08 70  A 1 
ATOM 507 C CA  . ASN A 1 70  ? 5.155   -0.374  -1.029  1.00 87.71 70  A 1 
ATOM 508 C C   . ASN A 1 70  ? 5.369   -1.143  0.287   1.00 86.79 70  A 1 
ATOM 509 O O   . ASN A 1 70  ? 4.392   -1.593  0.876   1.00 84.54 70  A 1 
ATOM 510 C CB  . ASN A 1 70  ? 4.223   0.838   -0.875  1.00 86.42 70  A 1 
ATOM 511 C CG  . ASN A 1 70  ? 4.807   1.919   0.012   1.00 85.80 70  A 1 
ATOM 512 O OD1 . ASN A 1 70  ? 5.659   1.688   0.849   1.00 81.76 70  A 1 
ATOM 513 N ND2 . ASN A 1 70  ? 4.371   3.146   -0.166  1.00 81.93 70  A 1 
ATOM 514 N N   . PRO A 1 71  ? 6.615   -1.277  0.761   1.00 85.61 71  A 1 
ATOM 515 C CA  . PRO A 1 71  ? 6.923   -2.027  1.980   1.00 84.04 71  A 1 
ATOM 516 C C   . PRO A 1 71  ? 6.311   -1.402  3.244   1.00 84.17 71  A 1 
ATOM 517 O O   . PRO A 1 71  ? 6.107   -2.109  4.224   1.00 80.48 71  A 1 
ATOM 518 C CB  . PRO A 1 71  ? 8.453   -2.050  2.047   1.00 82.82 71  A 1 
ATOM 519 C CG  . PRO A 1 71  ? 8.875   -0.799  1.282   1.00 81.80 71  A 1 
ATOM 520 C CD  . PRO A 1 71  ? 7.822   -0.717  0.179   1.00 85.15 71  A 1 
ATOM 521 N N   . ASP A 1 72  ? 5.973   -0.116  3.216   1.00 84.30 72  A 1 
ATOM 522 C CA  . ASP A 1 72  ? 5.318   0.574   4.328   1.00 83.30 72  A 1 
ATOM 523 C C   . ASP A 1 72  ? 3.796   0.321   4.381   1.00 83.77 72  A 1 
ATOM 524 O O   . ASP A 1 72  ? 3.112   0.808   5.282   1.00 82.28 72  A 1 
ATOM 525 C CB  . ASP A 1 72  ? 5.615   2.080   4.258   1.00 81.92 72  A 1 
ATOM 526 C CG  . ASP A 1 72  ? 7.087   2.452   4.446   1.00 77.25 72  A 1 
ATOM 527 O OD1 . ASP A 1 72  ? 7.777   1.784   5.252   1.00 74.15 72  A 1 
ATOM 528 O OD2 . ASP A 1 72  ? 7.512   3.470   3.850   1.00 73.46 72  A 1 
ATOM 529 N N   . ILE A 1 73  ? 3.247   -0.431  3.427   1.00 86.27 73  A 1 
ATOM 530 C CA  . ILE A 1 73  ? 1.822   -0.766  3.347   1.00 86.91 73  A 1 
ATOM 531 C C   . ILE A 1 73  ? 1.638   -2.275  3.432   1.00 86.01 73  A 1 
ATOM 532 O O   . ILE A 1 73  ? 1.905   -3.013  2.488   1.00 84.34 73  A 1 
ATOM 533 C CB  . ILE A 1 73  ? 1.180   -0.166  2.077   1.00 87.08 73  A 1 
ATOM 534 C CG1 . ILE A 1 73  ? 1.412   1.355   2.075   1.00 85.73 73  A 1 
ATOM 535 C CG2 . ILE A 1 73  ? -0.320  -0.514  2.034   1.00 85.53 73  A 1 
ATOM 536 C CD1 . ILE A 1 73  ? 0.708   2.086   0.939   1.00 81.87 73  A 1 
ATOM 537 N N   . GLU A 1 74  ? 1.109   -2.716  4.560   1.00 85.41 74  A 1 
ATOM 538 C CA  . GLU A 1 74  ? 0.834   -4.129  4.840   1.00 84.26 74  A 1 
ATOM 539 C C   . GLU A 1 74  ? -0.442  -4.638  4.140   1.00 86.19 74  A 1 
ATOM 540 O O   . GLU A 1 74  ? -0.698  -5.841  4.103   1.00 84.39 74  A 1 
ATOM 541 C CB  . GLU A 1 74  ? 0.737   -4.325  6.366   1.00 80.58 74  A 1 
ATOM 542 C CG  . GLU A 1 74  ? 2.076   -4.067  7.091   1.00 71.05 74  A 1 
ATOM 543 C CD  . GLU A 1 74  ? 1.971   -4.011  8.621   1.00 65.57 74  A 1 
ATOM 544 O OE1 . GLU A 1 74  ? 3.025   -3.983  9.307   1.00 59.72 74  A 1 
ATOM 545 O OE2 . GLU A 1 74  ? 0.873   -3.826  9.193   1.00 58.51 74  A 1 
ATOM 546 N N   . TYR A 1 75  ? -1.242  -3.733  3.591   1.00 87.55 75  A 1 
ATOM 547 C CA  . TYR A 1 75  ? -2.540  -4.053  3.008   1.00 88.49 75  A 1 
ATOM 548 C C   . TYR A 1 75  ? -2.472  -4.175  1.485   1.00 90.55 75  A 1 
ATOM 549 O O   . TYR A 1 75  ? -1.608  -3.621  0.810   1.00 90.22 75  A 1 
ATOM 550 C CB  . TYR A 1 75  ? -3.567  -3.000  3.435   1.00 86.15 75  A 1 
ATOM 551 C CG  . TYR A 1 75  ? -3.694  -2.852  4.936   1.00 84.25 75  A 1 
ATOM 552 C CD1 . TYR A 1 75  ? -4.298  -3.867  5.693   1.00 79.45 75  A 1 
ATOM 553 C CD2 . TYR A 1 75  ? -3.163  -1.720  5.586   1.00 78.41 75  A 1 
ATOM 554 C CE1 . TYR A 1 75  ? -4.375  -3.759  7.093   1.00 75.40 75  A 1 
ATOM 555 C CE2 . TYR A 1 75  ? -3.237  -1.606  6.981   1.00 75.02 75  A 1 
ATOM 556 C CZ  . TYR A 1 75  ? -3.845  -2.627  7.732   1.00 74.56 75  A 1 
ATOM 557 O OH  . TYR A 1 75  ? -3.917  -2.520  9.096   1.00 71.58 75  A 1 
ATOM 558 N N   . GLY A 1 76  ? -3.448  -4.874  0.940   1.00 91.95 76  A 1 
ATOM 559 C CA  . GLY A 1 76  ? -3.738  -4.892  -0.480  1.00 92.96 76  A 1 
ATOM 560 C C   . GLY A 1 76  ? -5.147  -4.403  -0.792  1.00 93.56 76  A 1 
ATOM 561 O O   . GLY A 1 76  ? -5.939  -4.077  0.103   1.00 93.07 76  A 1 
ATOM 562 N N   . TRP A 1 77  ? -5.470  -4.400  -2.068  1.00 94.20 77  A 1 
ATOM 563 C CA  . TRP A 1 77  ? -6.792  -4.102  -2.599  1.00 95.22 77  A 1 
ATOM 564 C C   . TRP A 1 77  ? -7.373  -5.342  -3.281  1.00 95.98 77  A 1 
ATOM 565 O O   . TRP A 1 77  ? -6.657  -6.065  -3.971  1.00 95.42 77  A 1 
ATOM 566 C CB  . TRP A 1 77  ? -6.703  -2.921  -3.544  1.00 94.67 77  A 1 
ATOM 567 C CG  . TRP A 1 77  ? -8.030  -2.312  -3.831  1.00 94.33 77  A 1 
ATOM 568 C CD1 . TRP A 1 77  ? -8.797  -2.536  -4.918  1.00 93.18 77  A 1 
ATOM 569 C CD2 . TRP A 1 77  ? -8.771  -1.387  -2.985  1.00 93.82 77  A 1 
ATOM 570 N NE1 . TRP A 1 77  ? -9.955  -1.794  -4.824  1.00 92.24 77  A 1 
ATOM 571 C CE2 . TRP A 1 77  ? -9.979  -1.072  -3.655  1.00 92.85 77  A 1 
ATOM 572 C CE3 . TRP A 1 77  ? -8.530  -0.788  -1.738  1.00 92.03 77  A 1 
ATOM 573 C CZ2 . TRP A 1 77  ? -10.918 -0.165  -3.111  1.00 91.03 77  A 1 
ATOM 574 C CZ3 . TRP A 1 77  ? -9.462  0.110   -1.191  1.00 91.15 77  A 1 
ATOM 575 C CH2 . TRP A 1 77  ? -10.643 0.417   -1.874  1.00 90.76 77  A 1 
ATOM 576 N N   . CYS A 1 78  ? -8.658  -5.593  -3.092  1.00 96.14 78  A 1 
ATOM 577 C CA  . CYS A 1 78  ? -9.326  -6.714  -3.719  1.00 96.46 78  A 1 
ATOM 578 C C   . CYS A 1 78  ? -9.609  -6.460  -5.202  1.00 96.41 78  A 1 
ATOM 579 O O   . CYS A 1 78  ? -10.234 -5.460  -5.559  1.00 95.85 78  A 1 
ATOM 580 C CB  . CYS A 1 78  ? -10.620 -7.036  -2.969  1.00 96.36 78  A 1 
ATOM 581 S SG  . CYS A 1 78  ? -10.345 -7.694  -1.305  1.00 95.84 78  A 1 
ATOM 582 N N   . PHE A 1 79  ? -9.205  -7.405  -6.047  1.00 96.68 79  A 1 
ATOM 583 C CA  . PHE A 1 79  ? -9.458  -7.428  -7.483  1.00 96.56 79  A 1 
ATOM 584 C C   . PHE A 1 79  ? -10.190 -8.705  -7.881  1.00 96.61 79  A 1 
ATOM 585 O O   . PHE A 1 79  ? -10.139 -9.719  -7.176  1.00 95.63 79  A 1 
ATOM 586 C CB  . PHE A 1 79  ? -8.136  -7.292  -8.244  1.00 95.89 79  A 1 
ATOM 587 C CG  . PHE A 1 79  ? -7.463  -5.956  -8.058  1.00 95.96 79  A 1 
ATOM 588 C CD1 . PHE A 1 79  ? -7.736  -4.888  -8.933  1.00 94.77 79  A 1 
ATOM 589 C CD2 . PHE A 1 79  ? -6.559  -5.754  -6.998  1.00 94.54 79  A 1 
ATOM 590 C CE1 . PHE A 1 79  ? -7.116  -3.650  -8.764  1.00 93.26 79  A 1 
ATOM 591 C CE2 . PHE A 1 79  ? -5.937  -4.511  -6.820  1.00 93.34 79  A 1 
ATOM 592 C CZ  . PHE A 1 79  ? -6.211  -3.458  -7.700  1.00 93.28 79  A 1 
ATOM 593 N N   . ALA A 1 80  ? -10.849 -8.684  -9.041  1.00 96.08 80  A 1 
ATOM 594 C CA  . ALA A 1 80  ? -11.501 -9.870  -9.589  1.00 95.84 80  A 1 
ATOM 595 C C   . ALA A 1 80  ? -10.490 -10.963 -9.974  1.00 96.16 80  A 1 
ATOM 596 O O   . ALA A 1 80  ? -10.782 -12.158 -9.861  1.00 94.75 80  A 1 
ATOM 597 C CB  . ALA A 1 80  ? -12.340 -9.446  -10.798 1.00 95.09 80  A 1 
ATOM 598 N N   . SER A 1 81  ? -9.281  -10.570 -10.398 1.00 96.06 81  A 1 
ATOM 599 C CA  . SER A 1 81  ? -8.222  -11.489 -10.798 1.00 95.87 81  A 1 
ATOM 600 C C   . SER A 1 81  ? -6.828  -10.916 -10.556 1.00 95.96 81  A 1 
ATOM 601 O O   . SER A 1 81  ? -6.634  -9.709  -10.433 1.00 95.52 81  A 1 
ATOM 602 C CB  . SER A 1 81  ? -8.392  -11.858 -12.273 1.00 94.81 81  A 1 
ATOM 603 O OG  . SER A 1 81  ? -8.040  -10.779 -13.119 1.00 90.98 81  A 1 
ATOM 604 N N   . LYS A 1 82  ? -5.822  -11.806 -10.557 1.00 95.64 82  A 1 
ATOM 605 C CA  . LYS A 1 82  ? -4.412  -11.422 -10.512 1.00 95.41 82  A 1 
ATOM 606 C C   . LYS A 1 82  ? -4.017  -10.528 -11.693 1.00 95.28 82  A 1 
ATOM 607 O O   . LYS A 1 82  ? -3.322  -9.539  -11.495 1.00 94.77 82  A 1 
ATOM 608 C CB  . LYS A 1 82  ? -3.549  -12.693 -10.455 1.00 94.78 82  A 1 
ATOM 609 C CG  . LYS A 1 82  ? -2.056  -12.354 -10.403 1.00 92.62 82  A 1 
ATOM 610 C CD  . LYS A 1 82  ? -1.181  -13.597 -10.221 1.00 89.82 82  A 1 
ATOM 611 C CE  . LYS A 1 82  ? 0.267   -13.109 -10.342 1.00 83.63 82  A 1 
ATOM 612 N NZ  . LYS A 1 82  ? 1.266   -14.186 -10.239 1.00 76.08 82  A 1 
ATOM 613 N N   . SER A 1 83  ? -4.482  -10.842 -12.895 1.00 95.29 83  A 1 
ATOM 614 C CA  . SER A 1 83  ? -4.155  -10.079 -14.100 1.00 94.95 83  A 1 
ATOM 615 C C   . SER A 1 83  ? -4.660  -8.640  -14.022 1.00 94.78 83  A 1 
ATOM 616 O O   . SER A 1 83  ? -3.959  -7.727  -14.443 1.00 94.05 83  A 1 
ATOM 617 C CB  . SER A 1 83  ? -4.768  -10.762 -15.319 1.00 94.69 83  A 1 
ATOM 618 O OG  . SER A 1 83  ? -4.398  -10.103 -16.505 1.00 84.25 83  A 1 
ATOM 619 N N   . GLU A 1 84  ? -5.842  -8.424  -13.457 1.00 94.77 84  A 1 
ATOM 620 C CA  . GLU A 1 84  ? -6.393  -7.083  -13.270 1.00 93.90 84  A 1 
ATOM 621 C C   . GLU A 1 84  ? -5.582  -6.276  -12.251 1.00 93.81 84  A 1 
ATOM 622 O O   . GLU A 1 84  ? -5.286  -5.105  -12.488 1.00 93.66 84  A 1 
ATOM 623 C CB  . GLU A 1 84  ? -7.857  -7.223  -12.834 1.00 93.31 84  A 1 
ATOM 624 C CG  . GLU A 1 84  ? -8.596  -5.886  -12.774 1.00 82.51 84  A 1 
ATOM 625 C CD  . GLU A 1 84  ? -10.063 -6.053  -12.351 1.00 77.89 84  A 1 
ATOM 626 O OE1 . GLU A 1 84  ? -10.781 -5.029  -12.330 1.00 71.23 84  A 1 
ATOM 627 O OE2 . GLU A 1 84  ? -10.465 -7.189  -12.033 1.00 73.08 84  A 1 
ATOM 628 N N   . ALA A 1 85  ? -5.148  -6.904  -11.168 1.00 93.71 85  A 1 
ATOM 629 C CA  . ALA A 1 85  ? -4.280  -6.269  -10.186 1.00 93.13 85  A 1 
ATOM 630 C C   . ALA A 1 85  ? -2.923  -5.877  -10.798 1.00 92.66 85  A 1 
ATOM 631 O O   . ALA A 1 85  ? -2.470  -4.746  -10.631 1.00 92.00 85  A 1 
ATOM 632 C CB  . ALA A 1 85  ? -4.100  -7.217  -8.995  1.00 93.05 85  A 1 
ATOM 633 N N   . GLU A 1 86  ? -2.295  -6.773  -11.548 1.00 93.07 86  A 1 
ATOM 634 C CA  . GLU A 1 86  ? -1.012  -6.524  -12.206 1.00 91.64 86  A 1 
ATOM 635 C C   . GLU A 1 86  ? -1.111  -5.400  -13.243 1.00 91.16 86  A 1 
ATOM 636 O O   . GLU A 1 86  ? -0.258  -4.512  -13.267 1.00 90.55 86  A 1 
ATOM 637 C CB  . GLU A 1 86  ? -0.491  -7.813  -12.852 1.00 90.59 86  A 1 
ATOM 638 C CG  . GLU A 1 86  ? 0.024   -8.816  -11.811 1.00 84.13 86  A 1 
ATOM 639 C CD  . GLU A 1 86  ? 0.482   -10.160 -12.400 1.00 79.07 86  A 1 
ATOM 640 O OE1 . GLU A 1 86  ? 1.263   -10.871 -11.720 1.00 75.78 86  A 1 
ATOM 641 O OE2 . GLU A 1 86  ? 0.011   -10.552 -13.491 1.00 75.98 86  A 1 
ATOM 642 N N   . ASP A 1 87  ? -2.165  -5.378  -14.053 1.00 92.20 87  A 1 
ATOM 643 C CA  . ASP A 1 87  ? -2.406  -4.310  -15.026 1.00 91.26 87  A 1 
ATOM 644 C C   . ASP A 1 87  ? -2.587  -2.952  -14.332 1.00 90.59 87  A 1 
ATOM 645 O O   . ASP A 1 87  ? -1.968  -1.957  -14.723 1.00 89.59 87  A 1 
ATOM 646 C CB  . ASP A 1 87  ? -3.632  -4.656  -15.879 1.00 90.69 87  A 1 
ATOM 647 C CG  . ASP A 1 87  ? -3.897  -3.598  -16.958 1.00 81.04 87  A 1 
ATOM 648 O OD1 . ASP A 1 87  ? -3.028  -3.375  -17.821 1.00 76.61 87  A 1 
ATOM 649 O OD2 . ASP A 1 87  ? -4.969  -2.948  -16.950 1.00 75.84 87  A 1 
ATOM 650 N N   . PHE A 1 88  ? -3.362  -2.911  -13.244 1.00 91.59 88  A 1 
ATOM 651 C CA  . PHE A 1 88  ? -3.572  -1.702  -12.464 1.00 90.78 88  A 1 
ATOM 652 C C   . PHE A 1 88  ? -2.273  -1.167  -11.859 1.00 90.19 88  A 1 
ATOM 653 O O   . PHE A 1 88  ? -1.919  -0.004  -12.062 1.00 89.00 88  A 1 
ATOM 654 C CB  . PHE A 1 88  ? -4.614  -1.989  -11.384 1.00 90.15 88  A 1 
ATOM 655 C CG  . PHE A 1 88  ? -4.876  -0.799  -10.504 1.00 88.99 88  A 1 
ATOM 656 C CD1 . PHE A 1 88  ? -4.190  -0.656  -9.280  1.00 86.59 88  A 1 
ATOM 657 C CD2 . PHE A 1 88  ? -5.765  0.194   -10.932 1.00 86.73 88  A 1 
ATOM 658 C CE1 . PHE A 1 88  ? -4.385  0.493   -8.503  1.00 85.13 88  A 1 
ATOM 659 C CE2 . PHE A 1 88  ? -5.966  1.340   -10.147 1.00 84.65 88  A 1 
ATOM 660 C CZ  . PHE A 1 88  ? -5.270  1.496   -8.936  1.00 83.56 88  A 1 
ATOM 661 N N   . PHE A 1 89  ? -1.514  -2.010  -11.149 1.00 90.20 89  A 1 
ATOM 662 C CA  . PHE A 1 89  ? -0.270  -1.580  -10.522 1.00 89.23 89  A 1 
ATOM 663 C C   . PHE A 1 89  ? 0.804   -1.215  -11.544 1.00 87.79 89  A 1 
ATOM 664 O O   . PHE A 1 89  ? 1.537   -0.253  -11.326 1.00 85.13 89  A 1 
ATOM 665 C CB  . PHE A 1 89  ? 0.235   -2.651  -9.549  1.00 88.92 89  A 1 
ATOM 666 C CG  . PHE A 1 89  ? -0.609  -2.803  -8.299  1.00 89.92 89  A 1 
ATOM 667 C CD1 . PHE A 1 89  ? -0.882  -1.694  -7.485  1.00 88.48 89  A 1 
ATOM 668 C CD2 . PHE A 1 89  ? -1.128  -4.056  -7.951  1.00 88.90 89  A 1 
ATOM 669 C CE1 . PHE A 1 89  ? -1.683  -1.819  -6.345  1.00 88.12 89  A 1 
ATOM 670 C CE2 . PHE A 1 89  ? -1.934  -4.197  -6.807  1.00 88.00 89  A 1 
ATOM 671 C CZ  . PHE A 1 89  ? -2.215  -3.071  -6.015  1.00 88.38 89  A 1 
ATOM 672 N N   . SER A 1 90  ? 0.877   -1.896  -12.679 1.00 88.52 90  A 1 
ATOM 673 C CA  . SER A 1 90  ? 1.842   -1.567  -13.736 1.00 86.75 90  A 1 
ATOM 674 C C   . SER A 1 90  ? 1.613   -0.186  -14.356 1.00 85.55 90  A 1 
ATOM 675 O O   . SER A 1 90  ? 2.572   0.474   -14.766 1.00 82.87 90  A 1 
ATOM 676 C CB  . SER A 1 90  ? 1.818   -2.640  -14.827 1.00 85.38 90  A 1 
ATOM 677 O OG  . SER A 1 90  ? 0.674   -2.549  -15.650 1.00 75.16 90  A 1 
ATOM 678 N N   . LYS A 1 91  ? 0.358   0.277   -14.400 1.00 86.52 91  A 1 
ATOM 679 C CA  . LYS A 1 91  ? -0.007  1.592   -14.946 1.00 84.62 91  A 1 
ATOM 680 C C   . LYS A 1 91  ? 0.229   2.730   -13.962 1.00 82.55 91  A 1 
ATOM 681 O O   . LYS A 1 91  ? 0.580   3.829   -14.382 1.00 78.84 91  A 1 
ATOM 682 C CB  . LYS A 1 91  ? -1.479  1.571   -15.382 1.00 83.98 91  A 1 
ATOM 683 C CG  . LYS A 1 91  ? -1.666  0.770   -16.674 1.00 79.93 91  A 1 
ATOM 684 C CD  . LYS A 1 91  ? -3.149  0.574   -16.965 1.00 76.23 91  A 1 
ATOM 685 C CE  . LYS A 1 91  ? -3.296  -0.253  -18.238 1.00 69.87 91  A 1 
ATOM 686 N NZ  . LYS A 1 91  ? -4.658  -0.808  -18.390 1.00 62.73 91  A 1 
ATOM 687 N N   . ILE A 1 92  ? -0.001  2.481   -12.675 1.00 82.35 92  A 1 
ATOM 688 C CA  . ILE A 1 92  ? 0.021   3.539   -11.655 1.00 79.46 92  A 1 
ATOM 689 C C   . ILE A 1 92  ? 1.364   3.633   -10.949 1.00 76.78 92  A 1 
ATOM 690 O O   . ILE A 1 92  ? 1.805   4.727   -10.603 1.00 71.93 92  A 1 
ATOM 691 C CB  . ILE A 1 92  ? -1.153  3.353   -10.665 1.00 77.14 92  A 1 
ATOM 692 C CG1 . ILE A 1 92  ? -2.464  3.448   -11.476 1.00 70.33 92  A 1 
ATOM 693 C CG2 . ILE A 1 92  ? -1.106  4.411   -9.548  1.00 66.77 92  A 1 
ATOM 694 C CD1 . ILE A 1 92  ? -3.730  3.448   -10.637 1.00 63.36 92  A 1 
ATOM 695 N N   . THR A 1 93  ? 2.027   2.500   -10.739 1.00 74.00 93  A 1 
ATOM 696 C CA  . THR A 1 93  ? 3.318   2.494   -10.057 1.00 71.50 93  A 1 
ATOM 697 C C   . THR A 1 93  ? 4.371   3.108   -10.969 1.00 70.13 93  A 1 
ATOM 698 O O   . THR A 1 93  ? 4.599   2.595   -12.071 1.00 66.91 93  A 1 
ATOM 699 C CB  . THR A 1 93  ? 3.739   1.086   -9.635  1.00 67.68 93  A 1 
ATOM 700 O OG1 . THR A 1 93  ? 2.688   0.440   -8.963  1.00 60.50 93  A 1 
ATOM 701 C CG2 . THR A 1 93  ? 4.918   1.141   -8.670  1.00 59.25 93  A 1 
ATOM 702 N N   . PRO A 1 94  ? 5.066   4.160   -10.535 1.00 64.79 94  A 1 
ATOM 703 C CA  . PRO A 1 94  ? 6.200   4.680   -11.269 1.00 62.32 94  A 1 
ATOM 704 C C   . PRO A 1 94  ? 7.210   3.562   -11.538 1.00 62.17 94  A 1 
ATOM 705 O O   . PRO A 1 94  ? 7.517   2.762   -10.650 1.00 58.94 94  A 1 
ATOM 706 C CB  . PRO A 1 94  ? 6.790   5.790   -10.392 1.00 58.55 94  A 1 
ATOM 707 C CG  . PRO A 1 94  ? 5.628   6.213   -9.495  1.00 56.96 94  A 1 
ATOM 708 C CD  . PRO A 1 94  ? 4.845   4.924   -9.310  1.00 59.40 94  A 1 
ATOM 709 N N   . LYS A 1 95  ? 7.774   3.508   -12.752 1.00 61.73 95  A 1 
ATOM 710 C CA  . LYS A 1 95  ? 8.745   2.465   -13.128 1.00 61.17 95  A 1 
ATOM 711 C C   . LYS A 1 95  ? 9.929   2.374   -12.159 1.00 60.27 95  A 1 
ATOM 712 O O   . LYS A 1 95  ? 10.479  1.296   -11.963 1.00 56.86 95  A 1 
ATOM 713 C CB  . LYS A 1 95  ? 9.268   2.719   -14.545 1.00 59.07 95  A 1 
ATOM 714 C CG  . LYS A 1 95  ? 8.211   2.447   -15.615 1.00 55.06 95  A 1 
ATOM 715 C CD  . LYS A 1 95  ? 8.816   2.628   -17.013 1.00 50.48 95  A 1 
ATOM 716 C CE  . LYS A 1 95  ? 7.765   2.299   -18.072 1.00 45.70 95  A 1 
ATOM 717 N NZ  . LYS A 1 95  ? 8.294   2.481   -19.454 1.00 41.43 95  A 1 
ATOM 718 N N   . ASP A 1 96  ? 10.293  3.491   -11.547 1.00 53.88 96  A 1 
ATOM 719 C CA  . ASP A 1 96  ? 11.389  3.562   -10.585 1.00 53.60 96  A 1 
ATOM 720 C C   . ASP A 1 96  ? 11.053  2.868   -9.266  1.00 53.01 96  A 1 
ATOM 721 O O   . ASP A 1 96  ? 11.916  2.204   -8.682  1.00 50.66 96  A 1 
ATOM 722 C CB  . ASP A 1 96  ? 11.769  5.032   -10.383 1.00 51.53 96  A 1 
ATOM 723 C CG  . ASP A 1 96  ? 12.202  5.680   -11.703 1.00 47.37 96  A 1 
ATOM 724 O OD1 . ASP A 1 96  ? 12.899  4.999   -12.498 1.00 44.10 96  A 1 
ATOM 725 O OD2 . ASP A 1 96  ? 11.774  6.821   -11.957 1.00 43.91 96  A 1 
ATOM 726 N N   . LEU A 1 97  ? 9.788   2.902   -8.832  1.00 57.68 97  A 1 
ATOM 727 C CA  . LEU A 1 97  ? 9.336   2.206   -7.629  1.00 57.31 97  A 1 
ATOM 728 C C   . LEU A 1 97  ? 9.323   0.681   -7.839  1.00 56.34 97  A 1 
ATOM 729 O O   . LEU A 1 97  ? 9.746   -0.071  -6.974  1.00 54.74 97  A 1 
ATOM 730 C CB  . LEU A 1 97  ? 7.935   2.714   -7.231  1.00 55.97 97  A 1 
ATOM 731 C CG  . LEU A 1 97  ? 7.689   2.618   -5.718  1.00 53.09 97  A 1 
ATOM 732 C CD1 . LEU A 1 97  ? 8.135   3.897   -5.028  1.00 50.09 97  A 1 
ATOM 733 C CD2 . LEU A 1 97  ? 6.209   2.399   -5.404  1.00 50.96 97  A 1 
ATOM 734 N N   . LEU A 1 98  ? 8.910   0.211   -9.011  1.00 55.56 98  A 1 
ATOM 735 C CA  . LEU A 1 98  ? 8.978   -1.207  -9.368  1.00 54.59 98  A 1 
ATOM 736 C C   . LEU A 1 98  ? 10.411  -1.739  -9.367  1.00 53.84 98  A 1 
ATOM 737 O O   . LEU A 1 98  ? 10.656  -2.865  -8.931  1.00 50.88 98  A 1 
ATOM 738 C CB  . LEU A 1 98  ? 8.340   -1.415  -10.752 1.00 52.34 98  A 1 
ATOM 739 C CG  . LEU A 1 98  ? 6.800   -1.391  -10.739 1.00 49.43 98  A 1 
ATOM 740 C CD1 . LEU A 1 98  ? 6.283   -1.270  -12.164 1.00 46.37 98  A 1 
ATOM 741 C CD2 . LEU A 1 98  ? 6.222   -2.665  -10.128 1.00 47.23 98  A 1 
ATOM 742 N N   . LYS A 1 99  ? 11.376  -0.932  -9.810  1.00 52.02 99  A 1 
ATOM 743 C CA  . LYS A 1 99  ? 12.795  -1.312  -9.775  1.00 54.16 99  A 1 
ATOM 744 C C   . LYS A 1 99  ? 13.313  -1.449  -8.351  1.00 53.17 99  A 1 
ATOM 745 O O   . LYS A 1 99  ? 14.014  -2.421  -8.078  1.00 50.98 99  A 1 
ATOM 746 C CB  . LYS A 1 99  ? 13.646  -0.296  -10.532 1.00 54.00 99  A 1 
ATOM 747 C CG  . LYS A 1 99  ? 13.523  -0.447  -12.047 1.00 49.80 99  A 1 
ATOM 748 C CD  . LYS A 1 99  ? 14.369  0.647   -12.701 1.00 45.60 99  A 1 
ATOM 749 C CE  . LYS A 1 99  ? 14.311  0.566   -14.205 1.00 42.53 99  A 1 
ATOM 750 N NZ  . LYS A 1 99  ? 15.092  1.682   -14.790 1.00 37.88 99  A 1 
ATOM 751 N N   . SER A 1 100 ? 12.976  -0.544  -7.443  1.00 54.21 100 A 1 
ATOM 752 C CA  . SER A 1 100 ? 13.450  -0.613  -6.061  1.00 53.68 100 A 1 
ATOM 753 C C   . SER A 1 100 ? 12.893  -1.822  -5.307  1.00 51.69 100 A 1 
ATOM 754 O O   . SER A 1 100 ? 13.637  -2.454  -4.558  1.00 49.08 100 A 1 
ATOM 755 C CB  . SER A 1 100 ? 13.143  0.680   -5.290  1.00 51.87 100 A 1 
ATOM 756 O OG  . SER A 1 100 ? 11.782  1.010   -5.307  1.00 47.61 100 A 1 
ATOM 757 N N   . VAL A 1 101 ? 11.645  -2.207  -5.551  1.00 54.38 101 A 1 
ATOM 758 C CA  . VAL A 1 101 ? 11.059  -3.420  -4.957  1.00 53.22 101 A 1 
ATOM 759 C C   . VAL A 1 101 ? 11.706  -4.694  -5.522  1.00 52.40 101 A 1 
ATOM 760 O O   . VAL A 1 101 ? 11.914  -5.652  -4.791  1.00 49.52 101 A 1 
ATOM 761 C CB  . VAL A 1 101 ? 9.536   -3.446  -5.150  1.00 50.90 101 A 1 
ATOM 762 C CG1 . VAL A 1 101 ? 8.894   -4.707  -4.565  1.00 47.85 101 A 1 
ATOM 763 C CG2 . VAL A 1 101 ? 8.877   -2.253  -4.452  1.00 47.67 101 A 1 
ATOM 764 N N   . SER A 1 102 ? 12.080  -4.707  -6.788  1.00 52.61 102 A 1 
ATOM 765 C CA  . SER A 1 102 ? 12.755  -5.857  -7.412  1.00 54.19 102 A 1 
ATOM 766 C C   . SER A 1 102 ? 14.193  -6.076  -6.934  1.00 52.43 102 A 1 
ATOM 767 O O   . SER A 1 102 ? 14.742  -7.151  -7.164  1.00 50.04 102 A 1 
ATOM 768 C CB  . SER A 1 102 ? 12.759  -5.675  -8.931  1.00 52.92 102 A 1 
ATOM 769 O OG  . SER A 1 102 ? 13.405  -6.755  -9.577  1.00 47.71 102 A 1 
ATOM 770 N N   . THR A 1 103 ? 14.838  -5.064  -6.364  1.00 43.49 103 A 1 
ATOM 771 C CA  . THR A 1 103 ? 16.231  -5.132  -5.894  1.00 45.02 103 A 1 
ATOM 772 C C   . THR A 1 103 ? 16.359  -5.320  -4.386  1.00 44.14 103 A 1 
ATOM 773 O O   . THR A 1 103 ? 17.481  -5.427  -3.899  1.00 40.52 103 A 1 
ATOM 774 C CB  . THR A 1 103 ? 17.037  -3.890  -6.321  1.00 42.57 103 A 1 
ATOM 775 O OG1 . THR A 1 103 ? 16.343  -2.695  -6.031  1.00 38.36 103 A 1 
ATOM 776 C CG2 . THR A 1 103 ? 17.311  -3.891  -7.823  1.00 37.62 103 A 1 
ATOM 777 N N   . ALA A 1 104 ? 15.256  -5.330  -3.654  1.00 41.04 104 A 1 
ATOM 778 C CA  . ALA A 1 104 ? 15.225  -5.603  -2.225  1.00 42.67 104 A 1 
ATOM 779 C C   . ALA A 1 104 ? 15.198  -7.108  -1.937  1.00 40.75 104 A 1 
ATOM 780 O O   . ALA A 1 104 ? 14.556  -7.855  -2.698  1.00 36.06 104 A 1 
ATOM 781 C CB  . ALA A 1 104 ? 14.042  -4.864  -1.591  1.00 39.58 104 A 1 
ATOM 782 O OXT . ALA A 1 104 ? 15.821  -7.530  -0.934  1.00 35.47 104 A 1 
#
