# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_7682196a71e28969
#
_entry.id 7682196a71e28969
#
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 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)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" 
"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 SER 1  
1 n CYS 2  
1 n GLU 3  
1 n GLU 4  
1 n MET 5  
1 n PHE 6  
1 n SER 7  
1 n SER 8  
1 n GLU 9  
1 n HIS 10 
1 n CYS 11 
1 n GLU 12 
1 n GLU 13 
1 n PRO 14 
1 n GLY 15 
1 n HIS 16 
1 n GLU 17 
1 n ILE 18 
1 n CYS 19 
1 n SER 20 
1 n CYS 21 
1 n SER 22 
1 n ASN 23 
1 n HIS 24 
1 n VAL 25 
1 n CYS 26 
1 n CYS 27 
1 n HIS 28 
1 n LEU 29 
1 n ASN 30 
1 n ASN 31 
1 n VAL 32 
1 n LYS 33 
1 n ARG 34 
1 n ASP 35 
1 n GLN 36 
1 n CYS 37 
1 n MET 38 
1 n THR 39 
1 n ALA 40 
1 n ALA 41 
1 n MET 42 
1 n CYS 43 
1 n HIS 44 
1 n ALA 45 
1 n ALA 46 
1 n SER 47 
1 n GLY 48 
1 n GLY 49 
1 n ASN 50 
1 n GLY 51 
1 n ARG 52 
1 n ARG 53 
1 n ARG 54 
1 n SER 55 
1 n THR 56 
1 n GLN 57 
1 n MET 58 
1 n GLN 59 
1 n GLU 60 
1 n ARG 61 
1 n PHE 62 
1 n LEU 63 
1 n ARG 64 
1 n MET 65 
#
_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 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:13:14)"
_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 74.43
_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 SER . 1  A 1  
A 2  1 n CYS . 2  A 2  
A 3  1 n GLU . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n MET . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n HIS . 10 A 10 
A 11 1 n CYS . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n GLU . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n HIS . 16 A 16 
A 17 1 n GLU . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n CYS . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n HIS . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n CYS . 26 A 26 
A 27 1 n CYS . 27 A 27 
A 28 1 n HIS . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n ASN . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n VAL . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n ASP . 35 A 35 
A 36 1 n GLN . 36 A 36 
A 37 1 n CYS . 37 A 37 
A 38 1 n MET . 38 A 38 
A 39 1 n THR . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n MET . 42 A 42 
A 43 1 n CYS . 43 A 43 
A 44 1 n HIS . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n THR . 56 A 56 
A 57 1 n GLN . 57 A 57 
A 58 1 n MET . 58 A 58 
A 59 1 n GLN . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n LEU . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n MET . 65 A 65 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:13:14)"
#
_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   . SER A 1 1  ? -9.687  16.684  -14.664 1.00 72.55 1  A 1 
ATOM 2   C CA  . SER A 1 1  ? -9.487  15.366  -15.285 1.00 81.37 1  A 1 
ATOM 3   C C   . SER A 1 1  ? -8.815  14.415  -14.308 1.00 83.89 1  A 1 
ATOM 4   O O   . SER A 1 1  ? -8.222  14.844  -13.326 1.00 80.08 1  A 1 
ATOM 5   C CB  . SER A 1 1  ? -8.628  15.506  -16.538 1.00 72.58 1  A 1 
ATOM 6   O OG  . SER A 1 1  ? -7.475  16.250  -16.233 1.00 63.69 1  A 1 
ATOM 7   N N   . CYS A 1 2  ? -8.921  13.127  -14.588 1.00 89.21 2  A 1 
ATOM 8   C CA  . CYS A 1 2  ? -8.282  12.109  -13.771 1.00 90.13 2  A 1 
ATOM 9   C C   . CYS A 1 2  ? -6.934  11.669  -14.358 1.00 90.14 2  A 1 
ATOM 10  O O   . CYS A 1 2  ? -6.442  10.590  -14.055 1.00 85.17 2  A 1 
ATOM 11  C CB  . CYS A 1 2  ? -9.237  10.921  -13.619 1.00 88.83 2  A 1 
ATOM 12  S SG  . CYS A 1 2  ? -10.839 11.365  -12.883 1.00 88.06 2  A 1 
ATOM 13  N N   . GLU A 1 3  ? -6.364  12.498  -15.216 1.00 90.73 3  A 1 
ATOM 14  C CA  . GLU A 1 3  ? -5.071  12.215  -15.855 1.00 90.70 3  A 1 
ATOM 15  C C   . GLU A 1 3  ? -3.898  12.491  -14.915 1.00 91.65 3  A 1 
ATOM 16  O O   . GLU A 1 3  ? -2.778  12.061  -15.167 1.00 88.94 3  A 1 
ATOM 17  C CB  . GLU A 1 3  ? -4.957  13.050  -17.134 1.00 88.04 3  A 1 
ATOM 18  C CG  . GLU A 1 3  ? -4.863  14.544  -16.884 1.00 76.04 3  A 1 
ATOM 19  C CD  . GLU A 1 3  ? -5.025  15.334  -18.174 1.00 67.87 3  A 1 
ATOM 20  O OE1 . GLU A 1 3  ? -6.121  15.882  -18.382 1.00 61.09 3  A 1 
ATOM 21  O OE2 . GLU A 1 3  ? -4.066  15.375  -18.955 1.00 60.32 3  A 1 
ATOM 22  N N   . GLU A 1 4  ? -4.163  13.201  -13.830 1.00 91.87 4  A 1 
ATOM 23  C CA  . GLU A 1 4  ? -3.147  13.501  -12.836 1.00 92.01 4  A 1 
ATOM 24  C C   . GLU A 1 4  ? -2.752  12.230  -12.092 1.00 92.92 4  A 1 
ATOM 25  O O   . GLU A 1 4  ? -3.590  11.420  -11.707 1.00 91.00 4  A 1 
ATOM 26  C CB  . GLU A 1 4  ? -3.651  14.567  -11.862 1.00 89.15 4  A 1 
ATOM 27  C CG  . GLU A 1 4  ? -3.930  15.887  -12.561 1.00 80.39 4  A 1 
ATOM 28  C CD  . GLU A 1 4  ? -4.439  16.940  -11.581 1.00 75.61 4  A 1 
ATOM 29  O OE1 . GLU A 1 4  ? -3.609  17.706  -11.058 1.00 69.97 4  A 1 
ATOM 30  O OE2 . GLU A 1 4  ? -5.655  16.976  -11.338 1.00 69.44 4  A 1 
ATOM 31  N N   . MET A 1 5  ? -1.450  12.057  -11.895 1.00 92.58 5  A 1 
ATOM 32  C CA  . MET A 1 5  ? -0.929  10.892  -11.175 1.00 92.66 5  A 1 
ATOM 33  C C   . MET A 1 5  ? -1.240  10.989  -9.693  1.00 93.19 5  A 1 
ATOM 34  O O   . MET A 1 5  ? -1.403  9.974   -9.018  1.00 90.93 5  A 1 
ATOM 35  C CB  . MET A 1 5  ? 0.583   10.769  -11.380 1.00 90.52 5  A 1 
ATOM 36  C CG  . MET A 1 5  ? 0.953   10.484  -12.825 1.00 82.60 5  A 1 
ATOM 37  S SD  . MET A 1 5  ? 2.742   10.284  -13.072 1.00 77.67 5  A 1 
ATOM 38  C CE  . MET A 1 5  ? 3.016   8.730   -12.205 1.00 68.31 5  A 1 
ATOM 39  N N   . PHE A 1 6  ? -1.322  12.216  -9.195  1.00 91.41 6  A 1 
ATOM 40  C CA  . PHE A 1 6  ? -1.568  12.475  -7.791  1.00 90.95 6  A 1 
ATOM 41  C C   . PHE A 1 6  ? -2.760  13.411  -7.654  1.00 90.95 6  A 1 
ATOM 42  O O   . PHE A 1 6  ? -2.769  14.501  -8.233  1.00 86.68 6  A 1 
ATOM 43  C CB  . PHE A 1 6  ? -0.310  13.080  -7.171  1.00 88.12 6  A 1 
ATOM 44  C CG  . PHE A 1 6  ? -0.283  13.004  -5.667  1.00 85.43 6  A 1 
ATOM 45  C CD1 . PHE A 1 6  ? 0.176   11.854  -5.039  1.00 80.93 6  A 1 
ATOM 46  C CD2 . PHE A 1 6  ? -0.713  14.081  -4.899  1.00 78.37 6  A 1 
ATOM 47  C CE1 . PHE A 1 6  ? 0.222   11.788  -3.648  1.00 75.28 6  A 1 
ATOM 48  C CE2 . PHE A 1 6  ? -0.672  14.020  -3.508  1.00 73.74 6  A 1 
ATOM 49  C CZ  . PHE A 1 6  ? -0.197  12.867  -2.879  1.00 71.98 6  A 1 
ATOM 50  N N   . SER A 1 7  ? -3.751  12.999  -6.909  1.00 90.74 7  A 1 
ATOM 51  C CA  . SER A 1 7  ? -4.937  13.802  -6.685  1.00 89.58 7  A 1 
ATOM 52  C C   . SER A 1 7  ? -4.855  14.509  -5.338  1.00 88.94 7  A 1 
ATOM 53  O O   . SER A 1 7  ? -4.218  14.019  -4.405  1.00 84.19 7  A 1 
ATOM 54  C CB  . SER A 1 7  ? -6.191  12.933  -6.756  1.00 86.71 7  A 1 
ATOM 55  O OG  . SER A 1 7  ? -7.357  13.725  -6.665  1.00 77.67 7  A 1 
ATOM 56  N N   . SER A 1 8  ? -5.524  15.643  -5.236  1.00 89.43 8  A 1 
ATOM 57  C CA  . SER A 1 8  ? -5.668  16.340  -3.963  1.00 89.45 8  A 1 
ATOM 58  C C   . SER A 1 8  ? -6.704  15.657  -3.073  1.00 90.06 8  A 1 
ATOM 59  O O   . SER A 1 8  ? -6.800  15.945  -1.883  1.00 86.76 8  A 1 
ATOM 60  C CB  . SER A 1 8  ? -6.069  17.795  -4.211  1.00 86.66 8  A 1 
ATOM 61  O OG  . SER A 1 8  ? -7.248  17.869  -4.974  1.00 76.22 8  A 1 
ATOM 62  N N   . GLU A 1 9  ? -7.467  14.754  -3.674  1.00 91.11 9  A 1 
ATOM 63  C CA  . GLU A 1 9  ? -8.467  13.968  -2.969  1.00 91.76 9  A 1 
ATOM 64  C C   . GLU A 1 9  ? -7.787  13.028  -1.973  1.00 92.40 9  A 1 
ATOM 65  O O   . GLU A 1 9  ? -6.719  12.466  -2.247  1.00 91.09 9  A 1 
ATOM 66  C CB  . GLU A 1 9  ? -9.275  13.170  -3.998  1.00 89.90 9  A 1 
ATOM 67  C CG  . GLU A 1 9  ? -10.499 12.458  -3.434  1.00 83.27 9  A 1 
ATOM 68  C CD  . GLU A 1 9  ? -11.675 13.422  -3.244  1.00 83.15 9  A 1 
ATOM 69  O OE1 . GLU A 1 9  ? -12.033 13.696  -2.092  1.00 78.27 9  A 1 
ATOM 70  O OE2 . GLU A 1 9  ? -12.216 13.880  -4.265  1.00 79.59 9  A 1 
ATOM 71  N N   . HIS A 1 10 ? -8.380  12.868  -0.816  1.00 92.31 10 A 1 
ATOM 72  C CA  . HIS A 1 10 ? -7.872  11.963  0.203   1.00 92.19 10 A 1 
ATOM 73  C C   . HIS A 1 10 ? -8.995  11.057  0.689   1.00 92.79 10 A 1 
ATOM 74  O O   . HIS A 1 10 ? -10.165 11.434  0.691   1.00 90.03 10 A 1 
ATOM 75  C CB  . HIS A 1 10 ? -7.254  12.746  1.366   1.00 90.22 10 A 1 
ATOM 76  C CG  . HIS A 1 10 ? -8.195  13.729  2.000   1.00 87.91 10 A 1 
ATOM 77  N ND1 . HIS A 1 10 ? -9.265  13.393  2.780   1.00 76.06 10 A 1 
ATOM 78  C CD2 . HIS A 1 10 ? -8.193  15.095  1.919   1.00 75.34 10 A 1 
ATOM 79  C CE1 . HIS A 1 10 ? -9.893  14.510  3.164   1.00 76.49 10 A 1 
ATOM 80  N NE2 . HIS A 1 10 ? -9.260  15.564  2.654   1.00 77.79 10 A 1 
ATOM 81  N N   . CYS A 1 11 ? -8.630  9.874   1.101   1.00 92.33 11 A 1 
ATOM 82  C CA  . CYS A 1 11 ? -9.551  8.947   1.738   1.00 91.86 11 A 1 
ATOM 83  C C   . CYS A 1 11 ? -9.241  8.918   3.234   1.00 90.56 11 A 1 
ATOM 84  O O   . CYS A 1 11 ? -8.075  8.932   3.631   1.00 83.94 11 A 1 
ATOM 85  C CB  . CYS A 1 11 ? -9.426  7.564   1.081   1.00 90.69 11 A 1 
ATOM 86  S SG  . CYS A 1 11 ? -7.734  7.114   0.616   1.00 89.00 11 A 1 
ATOM 87  N N   . GLU A 1 12 ? -10.272 8.924   4.049   1.00 89.43 12 A 1 
ATOM 88  C CA  . GLU A 1 12 ? -10.067 8.882   5.496   1.00 87.21 12 A 1 
ATOM 89  C C   . GLU A 1 12 ? -9.681  7.469   5.929   1.00 87.08 12 A 1 
ATOM 90  O O   . GLU A 1 12 ? -8.555  7.221   6.353   1.00 81.60 12 A 1 
ATOM 91  C CB  . GLU A 1 12 ? -11.330 9.354   6.229   1.00 82.72 12 A 1 
ATOM 92  C CG  . GLU A 1 12 ? -11.641 10.819  5.990   1.00 72.16 12 A 1 
ATOM 93  C CD  . GLU A 1 12 ? -12.790 11.291  6.879   1.00 68.22 12 A 1 
ATOM 94  O OE1 . GLU A 1 12 ? -13.959 11.160  6.467   1.00 63.45 12 A 1 
ATOM 95  O OE2 . GLU A 1 12 ? -12.512 11.766  7.993   1.00 62.21 12 A 1 
ATOM 96  N N   . GLU A 1 13 ? -10.611 6.560   5.771   1.00 85.72 13 A 1 
ATOM 97  C CA  . GLU A 1 13 ? -10.397 5.165   6.117   1.00 84.55 13 A 1 
ATOM 98  C C   . GLU A 1 13 ? -10.772 4.276   4.934   1.00 85.35 13 A 1 
ATOM 99  O O   . GLU A 1 13 ? -11.602 4.662   4.100   1.00 81.44 13 A 1 
ATOM 100 C CB  . GLU A 1 13 ? -11.237 4.784   7.339   1.00 80.25 13 A 1 
ATOM 101 C CG  . GLU A 1 13 ? -10.877 5.598   8.578   1.00 70.12 13 A 1 
ATOM 102 C CD  . GLU A 1 13 ? -11.605 5.086   9.816   1.00 65.50 13 A 1 
ATOM 103 O OE1 . GLU A 1 13 ? -12.848 4.980   9.761   1.00 60.75 13 A 1 
ATOM 104 O OE2 . GLU A 1 13 ? -10.942 4.786   10.811  1.00 59.60 13 A 1 
ATOM 105 N N   . PRO A 1 14 ? -10.182 3.081   4.834   1.00 83.06 14 A 1 
ATOM 106 C CA  . PRO A 1 14 ? -10.523 2.148   3.768   1.00 82.76 14 A 1 
ATOM 107 C C   . PRO A 1 14 ? -12.026 1.834   3.748   1.00 84.05 14 A 1 
ATOM 108 O O   . PRO A 1 14 ? -12.558 1.206   4.655   1.00 78.62 14 A 1 
ATOM 109 C CB  . PRO A 1 14 ? -9.685  0.897   4.069   1.00 80.33 14 A 1 
ATOM 110 C CG  . PRO A 1 14 ? -8.533  1.413   4.882   1.00 77.37 14 A 1 
ATOM 111 C CD  . PRO A 1 14 ? -9.108  2.558   5.675   1.00 80.25 14 A 1 
ATOM 112 N N   . GLY A 1 15 ? -12.681 2.287   2.697   1.00 85.08 15 A 1 
ATOM 113 C CA  . GLY A 1 15 ? -14.111 2.064   2.532   1.00 85.12 15 A 1 
ATOM 114 C C   . GLY A 1 15 ? -14.980 3.182   3.092   1.00 87.05 15 A 1 
ATOM 115 O O   . GLY A 1 15 ? -16.183 3.189   2.852   1.00 83.54 15 A 1 
ATOM 116 N N   . HIS A 1 16 ? -14.386 4.133   3.807   1.00 86.69 16 A 1 
ATOM 117 C CA  . HIS A 1 16 ? -15.123 5.269   4.341   1.00 86.84 16 A 1 
ATOM 118 C C   . HIS A 1 16 ? -15.263 6.364   3.290   1.00 88.36 16 A 1 
ATOM 119 O O   . HIS A 1 16 ? -16.367 6.787   2.958   1.00 83.80 16 A 1 
ATOM 120 C CB  . HIS A 1 16 ? -14.419 5.809   5.595   1.00 83.40 16 A 1 
ATOM 121 C CG  . HIS A 1 16 ? -15.237 6.835   6.307   1.00 76.99 16 A 1 
ATOM 122 N ND1 . HIS A 1 16 ? -14.890 8.150   6.465   1.00 69.20 16 A 1 
ATOM 123 C CD2 . HIS A 1 16 ? -16.449 6.690   6.901   1.00 67.25 16 A 1 
ATOM 124 C CE1 . HIS A 1 16 ? -15.849 8.765   7.141   1.00 64.62 16 A 1 
ATOM 125 N NE2 . HIS A 1 16 ? -16.822 7.910   7.421   1.00 65.91 16 A 1 
ATOM 126 N N   . GLU A 1 17 ? -14.131 6.799   2.745   1.00 87.54 17 A 1 
ATOM 127 C CA  . GLU A 1 17 ? -14.107 7.822   1.707   1.00 88.09 17 A 1 
ATOM 128 C C   . GLU A 1 17 ? -13.368 7.293   0.477   1.00 89.52 17 A 1 
ATOM 129 O O   . GLU A 1 17 ? -12.331 6.633   0.592   1.00 86.78 17 A 1 
ATOM 130 C CB  . GLU A 1 17 ? -13.463 9.094   2.267   1.00 84.84 17 A 1 
ATOM 131 C CG  . GLU A 1 17 ? -13.745 10.302  1.393   1.00 75.79 17 A 1 
ATOM 132 C CD  . GLU A 1 17 ? -13.347 11.605  2.074   1.00 71.88 17 A 1 
ATOM 133 O OE1 . GLU A 1 17 ? -14.223 12.454  2.286   1.00 66.09 17 A 1 
ATOM 134 O OE2 . GLU A 1 17 ? -12.155 11.760  2.383   1.00 66.39 17 A 1 
ATOM 135 N N   . ILE A 1 18 ? -13.918 7.559   -0.688  1.00 91.81 18 A 1 
ATOM 136 C CA  . ILE A 1 18 ? -13.360 7.063   -1.939  1.00 92.20 18 A 1 
ATOM 137 C C   . ILE A 1 18 ? -13.025 8.218   -2.877  1.00 93.32 18 A 1 
ATOM 138 O O   . ILE A 1 18 ? -13.590 9.308   -2.773  1.00 91.87 18 A 1 
ATOM 139 C CB  . ILE A 1 18 ? -14.315 6.060   -2.630  1.00 89.84 18 A 1 
ATOM 140 C CG1 . ILE A 1 18 ? -15.696 6.682   -2.897  1.00 81.71 18 A 1 
ATOM 141 C CG2 . ILE A 1 18 ? -14.429 4.796   -1.780  1.00 79.14 18 A 1 
ATOM 142 C CD1 . ILE A 1 18 ? -16.620 5.793   -3.729  1.00 74.47 18 A 1 
ATOM 143 N N   . CYS A 1 19 ? -12.115 7.966   -3.800  1.00 93.30 19 A 1 
ATOM 144 C CA  . CYS A 1 19 ? -11.707 8.954   -4.788  1.00 93.94 19 A 1 
ATOM 145 C C   . CYS A 1 19 ? -12.797 9.145   -5.845  1.00 93.63 19 A 1 
ATOM 146 O O   . CYS A 1 19 ? -13.475 8.197   -6.227  1.00 91.45 19 A 1 
ATOM 147 C CB  . CYS A 1 19 ? -10.397 8.507   -5.439  1.00 93.83 19 A 1 
ATOM 148 S SG  . CYS A 1 19 ? -9.189  7.834   -4.270  1.00 93.01 19 A 1 
ATOM 149 N N   . SER A 1 20 ? -12.913 10.363  -6.335  1.00 93.99 20 A 1 
ATOM 150 C CA  . SER A 1 20 ? -13.868 10.678  -7.397  1.00 93.38 20 A 1 
ATOM 151 C C   . SER A 1 20 ? -13.499 9.997   -8.713  1.00 93.57 20 A 1 
ATOM 152 O O   . SER A 1 20 ? -14.362 9.688   -9.535  1.00 91.19 20 A 1 
ATOM 153 C CB  . SER A 1 20 ? -13.945 12.193  -7.582  1.00 91.14 20 A 1 
ATOM 154 O OG  . SER A 1 20 ? -12.664 12.720  -7.852  1.00 78.14 20 A 1 
ATOM 155 N N   . CYS A 1 21 ? -12.215 9.741   -8.915  1.00 94.18 21 A 1 
ATOM 156 C CA  . CYS A 1 21 ? -11.701 9.094   -10.113 1.00 94.24 21 A 1 
ATOM 157 C C   . CYS A 1 21 ? -11.588 7.576   -9.923  1.00 94.06 21 A 1 
ATOM 158 O O   . CYS A 1 21 ? -10.911 7.111   -9.014  1.00 91.38 21 A 1 
ATOM 159 C CB  . CYS A 1 21 ? -10.349 9.701   -10.486 1.00 93.81 21 A 1 
ATOM 160 S SG  . CYS A 1 21 ? -10.472 11.444  -10.985 1.00 91.49 21 A 1 
ATOM 161 N N   . SER A 1 22 ? -12.231 6.825   -10.810 1.00 93.34 22 A 1 
ATOM 162 C CA  . SER A 1 22 ? -12.237 5.361   -10.739 1.00 92.61 22 A 1 
ATOM 163 C C   . SER A 1 22 ? -10.845 4.753   -10.962 1.00 92.71 22 A 1 
ATOM 164 O O   . SER A 1 22 ? -10.562 3.652   -10.492 1.00 89.99 22 A 1 
ATOM 165 C CB  . SER A 1 22 ? -13.217 4.804   -11.766 1.00 90.43 22 A 1 
ATOM 166 O OG  . SER A 1 22 ? -13.307 3.398   -11.684 1.00 78.90 22 A 1 
ATOM 167 N N   . ASN A 1 23 ? -9.973  5.477   -11.675 1.00 94.12 23 A 1 
ATOM 168 C CA  . ASN A 1 23 ? -8.608  5.027   -11.950 1.00 94.07 23 A 1 
ATOM 169 C C   . ASN A 1 23 ? -7.655  5.333   -10.792 1.00 94.88 23 A 1 
ATOM 170 O O   . ASN A 1 23 ? -6.487  4.945   -10.831 1.00 93.24 23 A 1 
ATOM 171 C CB  . ASN A 1 23 ? -8.103  5.652   -13.255 1.00 92.03 23 A 1 
ATOM 172 C CG  . ASN A 1 23 ? -7.933  7.152   -13.145 1.00 88.56 23 A 1 
ATOM 173 O OD1 . ASN A 1 23 ? -8.798  7.861   -12.651 1.00 79.64 23 A 1 
ATOM 174 N ND2 . ASN A 1 23 ? -6.819  7.678   -13.603 1.00 82.46 23 A 1 
ATOM 175 N N   . HIS A 1 24 ? -8.140  6.025   -9.779  1.00 94.29 24 A 1 
ATOM 176 C CA  . HIS A 1 24 ? -7.354  6.334   -8.596  1.00 95.06 24 A 1 
ATOM 177 C C   . HIS A 1 24 ? -7.648  5.325   -7.493  1.00 94.80 24 A 1 
ATOM 178 O O   . HIS A 1 24 ? -8.757  4.803   -7.380  1.00 92.72 24 A 1 
ATOM 179 C CB  . HIS A 1 24 ? -7.643  7.762   -8.117  1.00 94.79 24 A 1 
ATOM 180 C CG  . HIS A 1 24 ? -6.958  8.822   -8.932  1.00 95.13 24 A 1 
ATOM 181 N ND1 . HIS A 1 24 ? -6.651  10.080  -8.465  1.00 88.81 24 A 1 
ATOM 182 C CD2 . HIS A 1 24 ? -6.521  8.778   -10.219 1.00 89.06 24 A 1 
ATOM 183 C CE1 . HIS A 1 24 ? -6.054  10.758  -9.446  1.00 90.31 24 A 1 
ATOM 184 N NE2 . HIS A 1 24 ? -5.956  10.006  -10.524 1.00 91.29 24 A 1 
ATOM 185 N N   . VAL A 1 25 ? -6.638  5.070   -6.687  1.00 94.56 25 A 1 
ATOM 186 C CA  . VAL A 1 25 ? -6.738  4.147   -5.563  1.00 94.27 25 A 1 
ATOM 187 C C   . VAL A 1 25 ? -6.324  4.853   -4.282  1.00 94.48 25 A 1 
ATOM 188 O O   . VAL A 1 25 ? -5.500  5.767   -4.298  1.00 93.18 25 A 1 
ATOM 189 C CB  . VAL A 1 25 ? -5.886  2.877   -5.791  1.00 93.10 25 A 1 
ATOM 190 C CG1 . VAL A 1 25 ? -6.434  2.057   -6.951  1.00 89.35 25 A 1 
ATOM 191 C CG2 . VAL A 1 25 ? -4.422  3.209   -6.062  1.00 89.65 25 A 1 
ATOM 192 N N   . CYS A 1 26 ? -6.912  4.442   -3.184  1.00 93.43 26 A 1 
ATOM 193 C CA  . CYS A 1 26 ? -6.570  4.967   -1.871  1.00 93.39 26 A 1 
ATOM 194 C C   . CYS A 1 26 ? -5.294  4.275   -1.372  1.00 92.87 26 A 1 
ATOM 195 O O   . CYS A 1 26 ? -5.290  3.064   -1.155  1.00 91.02 26 A 1 
ATOM 196 C CB  . CYS A 1 26 ? -7.750  4.719   -0.927  1.00 92.70 26 A 1 
ATOM 197 S SG  . CYS A 1 26 ? -7.458  5.217   0.770   1.00 91.03 26 A 1 
ATOM 198 N N   . CYS A 1 27 ? -4.218  5.040   -1.220  1.00 93.16 27 A 1 
ATOM 199 C CA  . CYS A 1 27 ? -2.943  4.488   -0.787  1.00 92.55 27 A 1 
ATOM 200 C C   . CYS A 1 27 ? -2.383  5.261   0.399   1.00 91.79 27 A 1 
ATOM 201 O O   . CYS A 1 27 ? -2.372  6.491   0.408   1.00 89.18 27 A 1 
ATOM 202 C CB  . CYS A 1 27 ? -1.952  4.492   -1.953  1.00 91.87 27 A 1 
ATOM 203 S SG  . CYS A 1 27 ? -2.345  3.220   -3.177  1.00 88.86 27 A 1 
ATOM 204 N N   . HIS A 1 28 ? -1.904  4.526   1.388   1.00 90.42 28 A 1 
ATOM 205 C CA  . HIS A 1 28 ? -1.272  5.101   2.561   1.00 89.27 28 A 1 
ATOM 206 C C   . HIS A 1 28 ? 0.249   5.079   2.384   1.00 89.07 28 A 1 
ATOM 207 O O   . HIS A 1 28 ? 0.837   4.073   2.009   1.00 85.77 28 A 1 
ATOM 208 C CB  . HIS A 1 28 ? -1.699  4.344   3.817   1.00 86.77 28 A 1 
ATOM 209 C CG  . HIS A 1 28 ? -1.352  2.889   3.805   1.00 82.27 28 A 1 
ATOM 210 N ND1 . HIS A 1 28 ? -0.190  2.370   4.308   1.00 72.43 28 A 1 
ATOM 211 C CD2 . HIS A 1 28 ? -2.049  1.826   3.309   1.00 73.18 28 A 1 
ATOM 212 C CE1 . HIS A 1 28 ? -0.186  1.049   4.120   1.00 71.35 28 A 1 
ATOM 213 N NE2 . HIS A 1 28 ? -1.308  0.684   3.517   1.00 72.59 28 A 1 
ATOM 214 N N   . LEU A 1 29 ? 0.886   6.206   2.637   1.00 88.03 29 A 1 
ATOM 215 C CA  . LEU A 1 29 ? 2.337   6.336   2.515   1.00 86.28 29 A 1 
ATOM 216 C C   . LEU A 1 29 ? 2.944   6.773   3.847   1.00 84.79 29 A 1 
ATOM 217 O O   . LEU A 1 29 ? 2.313   7.484   4.622   1.00 77.09 29 A 1 
ATOM 218 C CB  . LEU A 1 29 ? 2.682   7.338   1.407   1.00 83.84 29 A 1 
ATOM 219 C CG  . LEU A 1 29 ? 2.199   6.936   0.008   1.00 81.00 29 A 1 
ATOM 220 C CD1 . LEU A 1 29 ? 2.515   8.037   -0.994  1.00 77.11 29 A 1 
ATOM 221 C CD2 . LEU A 1 29 ? 2.854   5.635   -0.454  1.00 75.83 29 A 1 
ATOM 222 N N   . ASN A 1 30 ? 4.183   6.354   4.083   1.00 83.93 30 A 1 
ATOM 223 C CA  . ASN A 1 30 ? 4.860   6.635   5.350   1.00 82.26 30 A 1 
ATOM 224 C C   . ASN A 1 30 ? 5.020   8.133   5.612   1.00 82.89 30 A 1 
ATOM 225 O O   . ASN A 1 30 ? 4.833   8.599   6.734   1.00 76.32 30 A 1 
ATOM 226 C CB  . ASN A 1 30 ? 6.241   5.957   5.345   1.00 77.62 30 A 1 
ATOM 227 C CG  . ASN A 1 30 ? 6.136   4.448   5.355   1.00 71.59 30 A 1 
ATOM 228 O OD1 . ASN A 1 30 ? 5.206   3.861   5.895   1.00 62.85 30 A 1 
ATOM 229 N ND2 . ASN A 1 30 ? 7.100   3.772   4.758   1.00 67.57 30 A 1 
ATOM 230 N N   . ASN A 1 31 ? 5.371   8.881   4.573   1.00 81.05 31 A 1 
ATOM 231 C CA  . ASN A 1 31 ? 5.569   10.321  4.712   1.00 80.23 31 A 1 
ATOM 232 C C   . ASN A 1 31 ? 4.252   11.092  4.623   1.00 80.96 31 A 1 
ATOM 233 O O   . ASN A 1 31 ? 4.068   12.100  5.301   1.00 77.48 31 A 1 
ATOM 234 C CB  . ASN A 1 31 ? 6.549   10.798  3.631   1.00 77.38 31 A 1 
ATOM 235 C CG  . ASN A 1 31 ? 6.977   12.242  3.859   1.00 71.08 31 A 1 
ATOM 236 O OD1 . ASN A 1 31 ? 7.247   12.655  4.975   1.00 64.44 31 A 1 
ATOM 237 N ND2 . ASN A 1 31 ? 7.043   13.027  2.807   1.00 66.47 31 A 1 
ATOM 238 N N   . VAL A 1 32 ? 3.342   10.598  3.789   1.00 81.57 32 A 1 
ATOM 239 C CA  . VAL A 1 32 ? 2.048   11.247  3.599   1.00 80.72 32 A 1 
ATOM 240 C C   . VAL A 1 32 ? 1.152   11.061  4.828   1.00 81.80 32 A 1 
ATOM 241 O O   . VAL A 1 32 ? 0.317   11.916  5.121   1.00 78.59 32 A 1 
ATOM 242 C CB  . VAL A 1 32 ? 1.362   10.715  2.321   1.00 79.03 32 A 1 
ATOM 243 C CG1 . VAL A 1 32 ? 0.015   11.388  2.074   1.00 71.89 32 A 1 
ATOM 244 C CG2 . VAL A 1 32 ? 2.253   10.944  1.109   1.00 74.51 32 A 1 
ATOM 245 N N   . LYS A 1 33 ? 1.367   9.976   5.557   1.00 80.17 33 A 1 
ATOM 246 C CA  . LYS A 1 33 ? 0.640   9.589   6.774   1.00 79.78 33 A 1 
ATOM 247 C C   . LYS A 1 33 ? -0.873  9.446   6.597   1.00 81.68 33 A 1 
ATOM 248 O O   . LYS A 1 33 ? -1.493  8.605   7.236   1.00 78.58 33 A 1 
ATOM 249 C CB  . LYS A 1 33 ? 0.971   10.534  7.954   1.00 75.63 33 A 1 
ATOM 250 C CG  . LYS A 1 33 ? 0.337   11.917  7.827   1.00 67.92 33 A 1 
ATOM 251 C CD  . LYS A 1 33 ? 0.726   12.838  8.977   1.00 65.05 33 A 1 
ATOM 252 C CE  . LYS A 1 33 ? 0.086   14.200  8.784   1.00 57.60 33 A 1 
ATOM 253 N NZ  . LYS A 1 33 ? 0.404   15.139  9.895   1.00 51.13 33 A 1 
ATOM 254 N N   . ARG A 1 34 ? -1.457  10.245  5.721   1.00 85.89 34 A 1 
ATOM 255 C CA  . ARG A 1 34 ? -2.867  10.163  5.390   1.00 87.07 34 A 1 
ATOM 256 C C   . ARG A 1 34 ? -3.062  9.288   4.167   1.00 88.67 34 A 1 
ATOM 257 O O   . ARG A 1 34 ? -2.172  9.203   3.314   1.00 86.99 34 A 1 
ATOM 258 C CB  . ARG A 1 34 ? -3.448  11.559  5.124   1.00 83.76 34 A 1 
ATOM 259 C CG  . ARG A 1 34 ? -3.475  12.429  6.385   1.00 76.11 34 A 1 
ATOM 260 C CD  . ARG A 1 34 ? -4.127  13.766  6.077   1.00 73.26 34 A 1 
ATOM 261 N NE  . ARG A 1 34 ? -4.199  14.606  7.282   1.00 68.34 34 A 1 
ATOM 262 C CZ  . ARG A 1 34 ? -4.794  15.783  7.346   1.00 63.07 34 A 1 
ATOM 263 N NH1 . ARG A 1 34 ? -5.362  16.317  6.287   1.00 61.21 34 A 1 
ATOM 264 N NH2 . ARG A 1 34 ? -4.826  16.443  8.475   1.00 55.19 34 A 1 
ATOM 265 N N   . ASP A 1 35 ? -4.215  8.659   4.093   1.00 89.77 35 A 1 
ATOM 266 C CA  . ASP A 1 35 ? -4.586  7.927   2.897   1.00 90.54 35 A 1 
ATOM 267 C C   . ASP A 1 35 ? -4.832  8.935   1.781   1.00 91.54 35 A 1 
ATOM 268 O O   . ASP A 1 35 ? -5.620  9.865   1.924   1.00 90.19 35 A 1 
ATOM 269 C CB  . ASP A 1 35 ? -5.807  7.066   3.176   1.00 88.92 35 A 1 
ATOM 270 C CG  . ASP A 1 35 ? -5.474  5.944   4.143   1.00 85.83 35 A 1 
ATOM 271 O OD1 . ASP A 1 35 ? -4.797  4.992   3.706   1.00 81.53 35 A 1 
ATOM 272 O OD2 . ASP A 1 35 ? -5.863  6.033   5.319   1.00 81.44 35 A 1 
ATOM 273 N N   . GLN A 1 36 ? -4.123  8.764   0.688   1.00 92.58 36 A 1 
ATOM 274 C CA  . GLN A 1 36 ? -4.147  9.713   -0.417  1.00 93.04 36 A 1 
ATOM 275 C C   . GLN A 1 36 ? -4.613  9.022   -1.688  1.00 94.07 36 A 1 
ATOM 276 O O   . GLN A 1 36 ? -4.213  7.895   -1.988  1.00 93.22 36 A 1 
ATOM 277 C CB  . GLN A 1 36 ? -2.740  10.306  -0.586  1.00 91.36 36 A 1 
ATOM 278 C CG  . GLN A 1 36 ? -2.687  11.441  -1.603  1.00 86.80 36 A 1 
ATOM 279 C CD  . GLN A 1 36 ? -3.314  12.725  -1.072  1.00 83.55 36 A 1 
ATOM 280 O OE1 . GLN A 1 36 ? -2.962  13.214  -0.014  1.00 77.65 36 A 1 
ATOM 281 N NE2 . GLN A 1 36 ? -4.238  13.306  -1.810  1.00 73.16 36 A 1 
ATOM 282 N N   . CYS A 1 37 ? -5.444  9.703   -2.440  1.00 93.99 37 A 1 
ATOM 283 C CA  . CYS A 1 37 ? -5.890  9.219   -3.733  1.00 94.38 37 A 1 
ATOM 284 C C   . CYS A 1 37 ? -4.831  9.485   -4.801  1.00 94.20 37 A 1 
ATOM 285 O O   . CYS A 1 37 ? -4.402  10.616  -5.010  1.00 92.81 37 A 1 
ATOM 286 C CB  . CYS A 1 37 ? -7.214  9.890   -4.089  1.00 94.31 37 A 1 
ATOM 287 S SG  . CYS A 1 37 ? -8.608  9.194   -3.178  1.00 93.21 37 A 1 
ATOM 288 N N   . MET A 1 38 ? -4.425  8.428   -5.497  1.00 94.58 38 A 1 
ATOM 289 C CA  . MET A 1 38 ? -3.450  8.514   -6.573  1.00 94.57 38 A 1 
ATOM 290 C C   . MET A 1 38 ? -3.653  7.373   -7.560  1.00 95.04 38 A 1 
ATOM 291 O O   . MET A 1 38 ? -4.369  6.409   -7.273  1.00 94.35 38 A 1 
ATOM 292 C CB  . MET A 1 38 ? -2.030  8.513   -5.993  1.00 92.90 38 A 1 
ATOM 293 C CG  . MET A 1 38 ? -1.695  7.252   -5.207  1.00 89.19 38 A 1 
ATOM 294 S SD  . MET A 1 38 ? -0.113  7.364   -4.348  1.00 88.29 38 A 1 
ATOM 295 C CE  . MET A 1 38 ? -0.563  8.413   -2.968  1.00 81.00 38 A 1 
ATOM 296 N N   . THR A 1 39 ? -3.045  7.479   -8.744  1.00 95.65 39 A 1 
ATOM 297 C CA  . THR A 1 39 ? -3.127  6.410   -9.734  1.00 95.67 39 A 1 
ATOM 298 C C   . THR A 1 39 ? -2.430  5.154   -9.216  1.00 95.54 39 A 1 
ATOM 299 O O   . THR A 1 39 ? -1.517  5.218   -8.390  1.00 94.54 39 A 1 
ATOM 300 C CB  . THR A 1 39 ? -2.514  6.823   -11.078 1.00 94.95 39 A 1 
ATOM 301 O OG1 . THR A 1 39 ? -1.159  7.174   -10.927 1.00 90.07 39 A 1 
ATOM 302 C CG2 . THR A 1 39 ? -3.252  8.009   -11.691 1.00 90.03 39 A 1 
ATOM 303 N N   . ALA A 1 40 ? -2.829  4.004   -9.739  1.00 94.69 40 A 1 
ATOM 304 C CA  . ALA A 1 40 ? -2.224  2.733   -9.346  1.00 94.28 40 A 1 
ATOM 305 C C   . ALA A 1 40 ? -0.710  2.723   -9.612  1.00 94.20 40 A 1 
ATOM 306 O O   . ALA A 1 40 ? 0.061   2.191   -8.810  1.00 92.74 40 A 1 
ATOM 307 C CB  . ALA A 1 40 ? -2.907  1.590   -10.103 1.00 92.83 40 A 1 
ATOM 308 N N   . ALA A 1 41 ? -0.288  3.340   -10.704 1.00 94.01 41 A 1 
ATOM 309 C CA  . ALA A 1 41 ? 1.128   3.448   -11.041 1.00 93.68 41 A 1 
ATOM 310 C C   . ALA A 1 41 ? 1.884   4.279   -10.003 1.00 93.60 41 A 1 
ATOM 311 O O   . ALA A 1 41 ? 2.957   3.879   -9.538  1.00 92.06 41 A 1 
ATOM 312 C CB  . ALA A 1 41 ? 1.275   4.057   -12.436 1.00 92.44 41 A 1 
ATOM 313 N N   . MET A 1 42 ? 1.322   5.419   -9.614  1.00 93.54 42 A 1 
ATOM 314 C CA  . MET A 1 42 ? 1.919   6.276   -8.603  1.00 93.10 42 A 1 
ATOM 315 C C   . MET A 1 42 ? 1.938   5.588   -7.242  1.00 93.23 42 A 1 
ATOM 316 O O   . MET A 1 42 ? 2.933   5.655   -6.521  1.00 91.95 42 A 1 
ATOM 317 C CB  . MET A 1 42 ? 1.164   7.604   -8.534  1.00 92.23 42 A 1 
ATOM 318 C CG  . MET A 1 42 ? 1.787   8.592   -7.554  1.00 85.35 42 A 1 
ATOM 319 S SD  . MET A 1 42 ? 3.480   9.037   -7.966  1.00 81.21 42 A 1 
ATOM 320 C CE  . MET A 1 42 ? 3.902   10.034  -6.532  1.00 71.16 42 A 1 
ATOM 321 N N   . CYS A 1 43 ? 0.857   4.898   -6.919  1.00 93.26 43 A 1 
ATOM 322 C CA  . CYS A 1 43 ? 0.780   4.150   -5.673  1.00 93.22 43 A 1 
ATOM 323 C C   . CYS A 1 43 ? 1.858   3.064   -5.606  1.00 92.73 43 A 1 
ATOM 324 O O   . CYS A 1 43 ? 2.561   2.952   -4.612  1.00 90.43 43 A 1 
ATOM 325 C CB  . CYS A 1 43 ? -0.607  3.538   -5.510  1.00 92.98 43 A 1 
ATOM 326 S SG  . CYS A 1 43 ? -0.793  2.609   -3.970  1.00 91.87 43 A 1 
ATOM 327 N N   . HIS A 1 44 ? 2.027   2.303   -6.689  1.00 92.55 44 A 1 
ATOM 328 C CA  . HIS A 1 44 ? 3.059   1.271   -6.742  1.00 91.83 44 A 1 
ATOM 329 C C   . HIS A 1 44 ? 4.458   1.866   -6.619  1.00 91.63 44 A 1 
ATOM 330 O O   . HIS A 1 44 ? 5.307   1.319   -5.919  1.00 89.63 44 A 1 
ATOM 331 C CB  . HIS A 1 44 ? 2.935   0.474   -8.048  1.00 90.25 44 A 1 
ATOM 332 C CG  . HIS A 1 44 ? 1.788   -0.499  -8.048  1.00 85.52 44 A 1 
ATOM 333 N ND1 . HIS A 1 44 ? 1.173   -0.975  -9.186  1.00 76.68 44 A 1 
ATOM 334 C CD2 . HIS A 1 44 ? 1.162   -1.118  -7.012  1.00 75.99 44 A 1 
ATOM 335 C CE1 . HIS A 1 44 ? 0.227   -1.838  -8.843  1.00 77.29 44 A 1 
ATOM 336 N NE2 . HIS A 1 44 ? 0.189   -1.948  -7.528  1.00 78.59 44 A 1 
ATOM 337 N N   . ALA A 1 45 ? 4.692   2.989   -7.272  1.00 91.19 45 A 1 
ATOM 338 C CA  . ALA A 1 45 ? 5.984   3.660   -7.201  1.00 90.60 45 A 1 
ATOM 339 C C   . ALA A 1 45 ? 6.260   4.201   -5.792  1.00 89.89 45 A 1 
ATOM 340 O O   . ALA A 1 45 ? 7.372   4.078   -5.277  1.00 86.48 45 A 1 
ATOM 341 C CB  . ALA A 1 45 ? 6.021   4.782   -8.232  1.00 89.49 45 A 1 
ATOM 342 N N   . ALA A 1 46 ? 5.248   4.770   -5.168  1.00 88.96 46 A 1 
ATOM 343 C CA  . ALA A 1 46 ? 5.376   5.362   -3.846  1.00 86.77 46 A 1 
ATOM 344 C C   . ALA A 1 46 ? 5.332   4.314   -2.721  1.00 85.62 46 A 1 
ATOM 345 O O   . ALA A 1 46 ? 6.019   4.455   -1.714  1.00 80.01 46 A 1 
ATOM 346 C CB  . ALA A 1 46 ? 4.276   6.409   -3.665  1.00 84.57 46 A 1 
ATOM 347 N N   . SER A 1 47 ? 4.556   3.268   -2.917  1.00 86.03 47 A 1 
ATOM 348 C CA  . SER A 1 47 ? 4.428   2.183   -1.944  1.00 81.95 47 A 1 
ATOM 349 C C   . SER A 1 47 ? 5.581   1.192   -2.049  1.00 79.28 47 A 1 
ATOM 350 O O   . SER A 1 47 ? 5.772   0.371   -1.155  1.00 69.85 47 A 1 
ATOM 351 C CB  . SER A 1 47 ? 3.108   1.426   -2.131  1.00 78.08 47 A 1 
ATOM 352 O OG  . SER A 1 47 ? 2.013   2.297   -2.039  1.00 68.71 47 A 1 
ATOM 353 N N   . GLY A 1 48 ? 6.354   1.277   -3.129  1.00 75.99 48 A 1 
ATOM 354 C CA  . GLY A 1 48 ? 7.531   0.444   -3.338  1.00 72.17 48 A 1 
ATOM 355 C C   . GLY A 1 48 ? 8.664   0.794   -2.384  1.00 70.90 48 A 1 
ATOM 356 O O   . GLY A 1 48 ? 9.833   0.754   -2.754  1.00 63.41 48 A 1 
ATOM 357 N N   . GLY A 1 49 ? 8.314   1.162   -1.157  1.00 64.32 49 A 1 
ATOM 358 C CA  . GLY A 1 49 ? 9.284   1.440   -0.124  1.00 61.90 49 A 1 
ATOM 359 C C   . GLY A 1 49 ? 10.139  0.204   0.097   1.00 62.29 49 A 1 
ATOM 360 O O   . GLY A 1 49 ? 9.624   -0.908  0.230   1.00 56.79 49 A 1 
ATOM 361 N N   . ASN A 1 50 ? 11.461  0.399   0.111   1.00 60.53 50 A 1 
ATOM 362 C CA  . ASN A 1 50 ? 12.386  -0.669  0.449   1.00 60.60 50 A 1 
ATOM 363 C C   . ASN A 1 50 ? 12.080  -1.125  1.870   1.00 60.85 50 A 1 
ATOM 364 O O   . ASN A 1 50 ? 12.549  -0.527  2.832   1.00 54.86 50 A 1 
ATOM 365 C CB  . ASN A 1 50 ? 13.830  -0.166  0.342   1.00 56.10 50 A 1 
ATOM 366 C CG  . ASN A 1 50 ? 14.307  -0.106  -1.090  1.00 50.62 50 A 1 
ATOM 367 O OD1 . ASN A 1 50 ? 14.079  -1.008  -1.876  1.00 45.95 50 A 1 
ATOM 368 N ND2 . ASN A 1 50 ? 15.000  0.941   -1.452  1.00 47.00 50 A 1 
ATOM 369 N N   . GLY A 1 51 ? 11.271  -2.165  1.976   1.00 56.83 51 A 1 
ATOM 370 C CA  . GLY A 1 51 ? 11.028  -2.785  3.262   1.00 56.19 51 A 1 
ATOM 371 C C   . GLY A 1 51 ? 12.369  -3.261  3.777   1.00 56.92 51 A 1 
ATOM 372 O O   . GLY A 1 51 ? 12.932  -4.215  3.249   1.00 53.48 51 A 1 
ATOM 373 N N   . ARG A 1 52 ? 12.904  -2.565  4.765   1.00 49.49 52 A 1 
ATOM 374 C CA  . ARG A 1 52 ? 14.122  -3.005  5.431   1.00 51.82 52 A 1 
ATOM 375 C C   . ARG A 1 52 ? 13.808  -4.345  6.067   1.00 52.28 52 A 1 
ATOM 376 O O   . ARG A 1 52 ? 13.201  -4.398  7.133   1.00 49.52 52 A 1 
ATOM 377 C CB  . ARG A 1 52 ? 14.584  -1.981  6.473   1.00 48.10 52 A 1 
ATOM 378 C CG  . ARG A 1 52 ? 15.145  -0.713  5.829   1.00 43.86 52 A 1 
ATOM 379 C CD  . ARG A 1 52 ? 15.538  0.329   6.885   1.00 40.45 52 A 1 
ATOM 380 N NE  . ARG A 1 52 ? 16.694  -0.098  7.682   1.00 38.14 52 A 1 
ATOM 381 C CZ  . ARG A 1 52 ? 17.244  0.630   8.666   1.00 35.42 52 A 1 
ATOM 382 N NH1 . ARG A 1 52 ? 16.745  1.792   9.003   1.00 35.02 52 A 1 
ATOM 383 N NH2 . ARG A 1 52 ? 18.292  0.183   9.310   1.00 33.21 52 A 1 
ATOM 384 N N   . ARG A 1 53 ? 14.187  -5.405  5.380   1.00 47.64 53 A 1 
ATOM 385 C CA  . ARG A 1 53 ? 14.062  -6.733  5.964   1.00 50.41 53 A 1 
ATOM 386 C C   . ARG A 1 53 ? 14.919  -6.737  7.222   1.00 51.83 53 A 1 
ATOM 387 O O   . ARG A 1 53 ? 16.105  -6.423  7.166   1.00 49.46 53 A 1 
ATOM 388 C CB  . ARG A 1 53 ? 14.504  -7.815  4.975   1.00 46.80 53 A 1 
ATOM 389 C CG  . ARG A 1 53 ? 13.507  -7.973  3.814   1.00 41.85 53 A 1 
ATOM 390 C CD  . ARG A 1 53 ? 13.884  -9.159  2.933   1.00 38.69 53 A 1 
ATOM 391 N NE  . ARG A 1 53 ? 12.903  -9.363  1.866   1.00 36.43 53 A 1 
ATOM 392 C CZ  . ARG A 1 53 ? 12.901  -10.388 1.020   1.00 34.10 53 A 1 
ATOM 393 N NH1 . ARG A 1 53 ? 13.824  -11.321 1.085   1.00 33.23 53 A 1 
ATOM 394 N NH2 . ARG A 1 53 ? 11.979  -10.489 0.117   1.00 30.90 53 A 1 
ATOM 395 N N   . ARG A 1 54 ? 14.303  -7.057  8.337   1.00 48.67 54 A 1 
ATOM 396 C CA  . ARG A 1 54 ? 15.002  -7.072  9.618   1.00 51.75 54 A 1 
ATOM 397 C C   . ARG A 1 54 ? 16.139  -8.096  9.596   1.00 51.74 54 A 1 
ATOM 398 O O   . ARG A 1 54 ? 17.239  -7.817  10.055  1.00 48.91 54 A 1 
ATOM 399 C CB  . ARG A 1 54 ? 14.024  -7.369  10.758  1.00 48.80 54 A 1 
ATOM 400 C CG  . ARG A 1 54 ? 13.020  -6.232  10.963  1.00 44.51 54 A 1 
ATOM 401 C CD  . ARG A 1 54 ? 12.098  -6.536  12.145  1.00 41.23 54 A 1 
ATOM 402 N NE  . ARG A 1 54 ? 11.159  -5.435  12.387  1.00 38.31 54 A 1 
ATOM 403 C CZ  . ARG A 1 54 ? 10.247  -5.428  13.350  1.00 36.21 54 A 1 
ATOM 404 N NH1 . ARG A 1 54 ? 10.103  -6.442  14.176  1.00 34.51 54 A 1 
ATOM 405 N NH2 . ARG A 1 54 ? 9.451   -4.401  13.497  1.00 32.31 54 A 1 
ATOM 406 N N   . SER A 1 55 ? 15.860  -9.267  9.041   1.00 50.58 55 A 1 
ATOM 407 C CA  . SER A 1 55 ? 16.858  -10.315 8.854   1.00 51.56 55 A 1 
ATOM 408 C C   . SER A 1 55 ? 16.324  -11.384 7.907   1.00 52.07 55 A 1 
ATOM 409 O O   . SER A 1 55 ? 15.112  -11.549 7.753   1.00 50.11 55 A 1 
ATOM 410 C CB  . SER A 1 55 ? 17.238  -10.947 10.202  1.00 48.54 55 A 1 
ATOM 411 O OG  . SER A 1 55 ? 16.125  -11.563 10.825  1.00 43.38 55 A 1 
ATOM 412 N N   . THR A 1 56 ? 17.228  -12.102 7.258   1.00 50.95 56 A 1 
ATOM 413 C CA  . THR A 1 56 ? 16.867  -13.225 6.397   1.00 53.52 56 A 1 
ATOM 414 C C   . THR A 1 56 ? 16.931  -14.533 7.194   1.00 54.40 56 A 1 
ATOM 415 O O   . THR A 1 56 ? 17.688  -15.446 6.869   1.00 52.15 56 A 1 
ATOM 416 C CB  . THR A 1 56 ? 17.776  -13.297 5.157   1.00 51.04 56 A 1 
ATOM 417 O OG1 . THR A 1 56 ? 19.128  -13.083 5.525   1.00 45.82 56 A 1 
ATOM 418 C CG2 . THR A 1 56 ? 17.386  -12.246 4.140   1.00 45.15 56 A 1 
ATOM 419 N N   . GLN A 1 57 ? 16.164  -14.601 8.245   1.00 49.63 57 A 1 
ATOM 420 C CA  . GLN A 1 57 ? 16.061  -15.836 9.020   1.00 54.18 57 A 1 
ATOM 421 C C   . GLN A 1 57 ? 15.187  -16.824 8.244   1.00 55.20 57 A 1 
ATOM 422 O O   . GLN A 1 57 ? 14.029  -16.533 7.968   1.00 54.46 57 A 1 
ATOM 423 C CB  . GLN A 1 57 ? 15.453  -15.537 10.397  1.00 51.98 57 A 1 
ATOM 424 C CG  . GLN A 1 57 ? 16.351  -14.672 11.275  1.00 47.29 57 A 1 
ATOM 425 C CD  . GLN A 1 57 ? 17.330  -15.507 12.096  1.00 43.44 57 A 1 
ATOM 426 O OE1 . GLN A 1 57 ? 18.231  -16.131 11.571  1.00 42.31 57 A 1 
ATOM 427 N NE2 . GLN A 1 57 ? 17.180  -15.524 13.400  1.00 41.71 57 A 1 
ATOM 428 N N   . MET A 1 58 ? 15.751  -17.972 7.874   1.00 52.05 58 A 1 
ATOM 429 C CA  . MET A 1 58 ? 14.997  -19.006 7.164   1.00 54.30 58 A 1 
ATOM 430 C C   . MET A 1 58 ? 13.969  -19.662 8.071   1.00 55.05 58 A 1 
ATOM 431 O O   . MET A 1 58 ? 12.924  -20.101 7.610   1.00 54.36 58 A 1 
ATOM 432 C CB  . MET A 1 58 ? 15.943  -20.082 6.615   1.00 52.64 58 A 1 
ATOM 433 C CG  . MET A 1 58 ? 16.750  -19.613 5.416   1.00 47.79 58 A 1 
ATOM 434 S SD  . MET A 1 58 ? 17.686  -20.957 4.651   1.00 44.76 58 A 1 
ATOM 435 C CE  . MET A 1 58 ? 16.379  -21.940 3.930   1.00 41.22 58 A 1 
ATOM 436 N N   . GLN A 1 59 ? 14.257  -19.731 9.335   1.00 49.46 59 A 1 
ATOM 437 C CA  . GLN A 1 59 ? 13.390  -20.366 10.316  1.00 53.43 59 A 1 
ATOM 438 C C   . GLN A 1 59 ? 13.044  -19.390 11.433  1.00 54.69 59 A 1 
ATOM 439 O O   . GLN A 1 59 ? 13.913  -18.906 12.157  1.00 55.32 59 A 1 
ATOM 440 C CB  . GLN A 1 59 ? 14.033  -21.650 10.849  1.00 52.38 59 A 1 
ATOM 441 C CG  . GLN A 1 59 ? 15.395  -21.430 11.503  1.00 47.66 59 A 1 
ATOM 442 C CD  . GLN A 1 59 ? 16.055  -22.731 11.967  1.00 44.22 59 A 1 
ATOM 443 O OE1 . GLN A 1 59 ? 15.861  -23.791 11.388  1.00 42.85 59 A 1 
ATOM 444 N NE2 . GLN A 1 59 ? 16.846  -22.670 12.996  1.00 42.09 59 A 1 
ATOM 445 N N   . GLU A 1 60 ? 11.776  -19.102 11.535  1.00 53.44 60 A 1 
ATOM 446 C CA  . GLU A 1 60 ? 11.280  -18.304 12.651  1.00 58.69 60 A 1 
ATOM 447 C C   . GLU A 1 60 ? 10.978  -19.206 13.847  1.00 58.60 60 A 1 
ATOM 448 O O   . GLU A 1 60 ? 11.075  -18.797 15.007  1.00 57.47 60 A 1 
ATOM 449 C CB  . GLU A 1 60 ? 10.012  -17.553 12.223  1.00 56.80 60 A 1 
ATOM 450 C CG  . GLU A 1 60 ? 10.247  -16.591 11.068  1.00 50.76 60 A 1 
ATOM 451 C CD  . GLU A 1 60 ? 8.984   -15.823 10.712  1.00 47.75 60 A 1 
ATOM 452 O OE1 . GLU A 1 60 ? 8.049   -16.453 10.172  1.00 44.41 60 A 1 
ATOM 453 O OE2 . GLU A 1 60 ? 8.928   -14.621 10.992  1.00 46.99 60 A 1 
ATOM 454 N N   . ARG A 1 61 ? 10.639  -20.452 13.543  1.00 58.39 61 A 1 
ATOM 455 C CA  . ARG A 1 61 ? 10.352  -21.464 14.562  1.00 60.98 61 A 1 
ATOM 456 C C   . ARG A 1 61 ? 11.616  -22.243 14.892  1.00 59.80 61 A 1 
ATOM 457 O O   . ARG A 1 61 ? 12.367  -22.634 14.008  1.00 58.03 61 A 1 
ATOM 458 C CB  . ARG A 1 61 ? 9.242   -22.409 14.073  1.00 59.27 61 A 1 
ATOM 459 C CG  . ARG A 1 61 ? 7.907   -21.685 13.905  1.00 54.15 61 A 1 
ATOM 460 C CD  . ARG A 1 61 ? 6.820   -22.669 13.491  1.00 53.03 61 A 1 
ATOM 461 N NE  . ARG A 1 61 ? 5.509   -22.013 13.415  1.00 48.64 61 A 1 
ATOM 462 C CZ  . ARG A 1 61 ? 4.360   -22.620 13.122  1.00 45.72 61 A 1 
ATOM 463 N NH1 . ARG A 1 61 ? 4.326   -23.900 12.846  1.00 42.79 61 A 1 
ATOM 464 N NH2 . ARG A 1 61 ? 3.244   -21.938 13.103  1.00 40.89 61 A 1 
ATOM 465 N N   . PHE A 1 62 ? 11.827  -22.494 16.165  1.00 55.40 62 A 1 
ATOM 466 C CA  . PHE A 1 62 ? 12.975  -23.256 16.642  1.00 58.17 62 A 1 
ATOM 467 C C   . PHE A 1 62 ? 12.693  -24.770 16.639  1.00 58.79 62 A 1 
ATOM 468 O O   . PHE A 1 62 ? 13.225  -25.527 17.447  1.00 57.49 62 A 1 
ATOM 469 C CB  . PHE A 1 62 ? 13.374  -22.736 18.036  1.00 55.51 62 A 1 
ATOM 470 C CG  . PHE A 1 62 ? 14.783  -23.095 18.427  1.00 51.38 62 A 1 
ATOM 471 C CD1 . PHE A 1 62 ? 15.860  -22.335 17.972  1.00 49.15 62 A 1 
ATOM 472 C CD2 . PHE A 1 62 ? 15.035  -24.191 19.251  1.00 47.74 62 A 1 
ATOM 473 C CE1 . PHE A 1 62 ? 17.166  -22.658 18.316  1.00 43.72 62 A 1 
ATOM 474 C CE2 . PHE A 1 62 ? 16.345  -24.526 19.604  1.00 44.64 62 A 1 
ATOM 475 C CZ  . PHE A 1 62 ? 17.404  -23.755 19.141  1.00 43.78 62 A 1 
ATOM 476 N N   . LEU A 1 63 ? 11.845  -25.215 15.737  1.00 57.29 63 A 1 
ATOM 477 C CA  . LEU A 1 63 ? 11.538  -26.635 15.598  1.00 59.25 63 A 1 
ATOM 478 C C   . LEU A 1 63 ? 12.574  -27.283 14.676  1.00 58.62 63 A 1 
ATOM 479 O O   . LEU A 1 63 ? 12.506  -27.142 13.458  1.00 55.95 63 A 1 
ATOM 480 C CB  . LEU A 1 63 ? 10.113  -26.818 15.051  1.00 58.37 63 A 1 
ATOM 481 C CG  . LEU A 1 63 ? 9.010   -26.316 15.992  1.00 54.07 63 A 1 
ATOM 482 C CD1 . LEU A 1 63 ? 7.663   -26.335 15.276  1.00 51.59 63 A 1 
ATOM 483 C CD2 . LEU A 1 63 ? 8.906   -27.182 17.244  1.00 54.82 63 A 1 
ATOM 484 N N   . ARG A 1 64 ? 13.562  -27.939 15.259  1.00 56.31 64 A 1 
ATOM 485 C CA  . ARG A 1 64 ? 14.635  -28.618 14.520  1.00 59.87 64 A 1 
ATOM 486 C C   . ARG A 1 64 ? 14.512  -30.143 14.557  1.00 58.50 64 A 1 
ATOM 487 O O   . ARG A 1 64 ? 15.086  -30.817 13.715  1.00 56.65 64 A 1 
ATOM 488 C CB  . ARG A 1 64 ? 16.001  -28.205 15.073  1.00 58.97 64 A 1 
ATOM 489 C CG  . ARG A 1 64 ? 16.377  -26.782 14.670  1.00 53.98 64 A 1 
ATOM 490 C CD  . ARG A 1 64 ? 17.822  -26.508 15.049  1.00 51.57 64 A 1 
ATOM 491 N NE  . ARG A 1 64 ? 18.270  -25.214 14.520  1.00 47.56 64 A 1 
ATOM 492 C CZ  . ARG A 1 64 ? 19.542  -24.825 14.412  1.00 43.78 64 A 1 
ATOM 493 N NH1 . ARG A 1 64 ? 20.522  -25.587 14.830  1.00 41.76 64 A 1 
ATOM 494 N NH2 . ARG A 1 64 ? 19.817  -23.664 13.889  1.00 41.00 64 A 1 
ATOM 495 N N   . MET A 1 65 ? 13.812  -30.657 15.527  1.00 54.16 65 A 1 
ATOM 496 C CA  . MET A 1 65 ? 13.647  -32.105 15.698  1.00 55.80 65 A 1 
ATOM 497 C C   . MET A 1 65 ? 12.336  -32.593 15.074  1.00 52.75 65 A 1 
ATOM 498 O O   . MET A 1 65 ? 11.341  -31.874 15.142  1.00 47.62 65 A 1 
ATOM 499 C CB  . MET A 1 65 ? 13.713  -32.484 17.180  1.00 52.73 65 A 1 
ATOM 500 C CG  . MET A 1 65 ? 15.092  -32.217 17.777  1.00 48.26 65 A 1 
ATOM 501 S SD  . MET A 1 65 ? 15.309  -32.897 19.436  1.00 45.06 65 A 1 
ATOM 502 C CE  . MET A 1 65 ? 15.698  -31.406 20.354  1.00 41.19 65 A 1 
ATOM 503 O OXT . MET A 1 65 ? 12.368  -33.718 14.503  1.00 47.25 65 A 1 
#
