# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00871
#
_entry.id if00871
#
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" 
"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 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 MET 1   
1 n ALA 2   
1 n ASP 3   
1 n VAL 4   
1 n GLN 5   
1 n THR 6   
1 n ASN 7   
1 n LEU 8   
1 n ASN 9   
1 n GLN 10  
1 n LYS 11  
1 n LEU 12  
1 n PRO 13  
1 n GLN 14  
1 n ASP 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n SER 19  
1 n PRO 20  
1 n VAL 21  
1 n ILE 22  
1 n THR 23  
1 n GLU 24  
1 n LYS 25  
1 n ALA 26  
1 n ASN 27  
1 n ASP 28  
1 n ASN 29  
1 n LEU 30  
1 n LEU 31  
1 n ILE 32  
1 n GLY 33  
1 n LYS 34  
1 n TYR 35  
1 n THR 36  
1 n PHE 37  
1 n LYS 38  
1 n VAL 39  
1 n ALA 40  
1 n LYS 41  
1 n ASP 42  
1 n SER 43  
1 n ASN 44  
1 n LYS 45  
1 n ILE 46  
1 n GLU 47  
1 n ILE 48  
1 n LYS 49  
1 n LYS 50  
1 n ALA 51  
1 n VAL 52  
1 n GLU 53  
1 n SER 54  
1 n LEU 55  
1 n PHE 56  
1 n ASP 57  
1 n GLY 58  
1 n VAL 59  
1 n LYS 60  
1 n VAL 61  
1 n GLN 62  
1 n LYS 63  
1 n VAL 64  
1 n ASN 65  
1 n THR 66  
1 n MET 67  
1 n ASN 68  
1 n VAL 69  
1 n ARG 70  
1 n GLY 71  
1 n GLN 72  
1 n PHE 73  
1 n ARG 74  
1 n ARG 75  
1 n GLN 76  
1 n GLY 77  
1 n ARG 78  
1 n ASN 79  
1 n ARG 80  
1 n GLY 81  
1 n GLY 82  
1 n TYR 83  
1 n THR 84  
1 n ALA 85  
1 n SER 86  
1 n TRP 87  
1 n LYS 88  
1 n LYS 89  
1 n ALA 90  
1 n ILE 91  
1 n VAL 92  
1 n THR 93  
1 n LEU 94  
1 n ALA 95  
1 n GLU 96  
1 n GLY 97  
1 n SER 98  
1 n LYS 99  
1 n THR 100 
1 n ILE 101 
1 n GLU 102 
1 n PHE 103 
1 n PHE 104 
1 n GLU 105 
1 n GLY 106 
1 n MET 107 
1 n VAL 108 
#
_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 (3.0.0 @ 2025-11-14 08:44:25)"
_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 85.52
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   . MET A 1 1   ? -16.044 5.669   -31.634 1.00 37.44 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -16.373 6.482   -30.449 1.00 47.76 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -17.084 5.664   -29.354 1.00 49.39 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -18.014 6.163   -28.750 1.00 48.54 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -17.205 7.713   -30.864 1.00 45.89 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -16.384 8.795   -31.577 1.00 40.96 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -17.414 10.163  -32.161 1.00 38.51 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -16.147 11.374  -32.622 1.00 34.47 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? -16.683 4.421   -29.125 1.00 45.53 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? -17.361 3.512   -28.181 1.00 51.84 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? -16.496 3.082   -26.974 1.00 52.63 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? -16.995 2.408   -26.087 1.00 50.08 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? -17.897 2.311   -28.973 1.00 50.95 2   A 1 
ATOM 14  N N   . ASP A 1 3   ? -15.238 3.521   -26.891 1.00 44.28 3   A 1 
ATOM 15  C CA  . ASP A 1 3   ? -14.282 3.006   -25.892 1.00 48.61 3   A 1 
ATOM 16  C C   . ASP A 1 3   ? -14.098 3.903   -24.657 1.00 47.14 3   A 1 
ATOM 17  O O   . ASP A 1 3   ? -13.325 3.579   -23.757 1.00 45.39 3   A 1 
ATOM 18  C CB  . ASP A 1 3   ? -12.946 2.713   -26.586 1.00 47.60 3   A 1 
ATOM 19  C CG  . ASP A 1 3   ? -13.136 1.713   -27.726 1.00 42.62 3   A 1 
ATOM 20  O OD1 . ASP A 1 3   ? -13.656 0.616   -27.450 1.00 40.09 3   A 1 
ATOM 21  O OD2 . ASP A 1 3   ? -12.858 2.108   -28.876 1.00 38.96 3   A 1 
ATOM 22  N N   . VAL A 1 4   ? -14.813 5.020   -24.577 1.00 46.32 4   A 1 
ATOM 23  C CA  . VAL A 1 4   ? -14.642 5.978   -23.464 1.00 50.61 4   A 1 
ATOM 24  C C   . VAL A 1 4   ? -15.589 5.686   -22.290 1.00 51.20 4   A 1 
ATOM 25  O O   . VAL A 1 4   ? -15.317 6.087   -21.165 1.00 48.92 4   A 1 
ATOM 26  C CB  . VAL A 1 4   ? -14.729 7.432   -23.976 1.00 49.99 4   A 1 
ATOM 27  C CG1 . VAL A 1 4   ? -14.421 8.461   -22.882 1.00 43.38 4   A 1 
ATOM 28  C CG2 . VAL A 1 4   ? -13.726 7.677   -25.108 1.00 46.55 4   A 1 
ATOM 29  N N   . GLN A 1 5   ? -16.668 4.936   -22.500 1.00 47.46 5   A 1 
ATOM 30  C CA  . GLN A 1 5   ? -17.683 4.680   -21.466 1.00 51.12 5   A 1 
ATOM 31  C C   . GLN A 1 5   ? -17.456 3.416   -20.622 1.00 52.34 5   A 1 
ATOM 32  O O   . GLN A 1 5   ? -18.101 3.263   -19.586 1.00 50.80 5   A 1 
ATOM 33  C CB  . GLN A 1 5   ? -19.081 4.712   -22.101 1.00 49.91 5   A 1 
ATOM 34  C CG  . GLN A 1 5   ? -19.663 6.134   -22.054 1.00 44.93 5   A 1 
ATOM 35  C CD  . GLN A 1 5   ? -20.965 6.283   -22.833 1.00 39.49 5   A 1 
ATOM 36  O OE1 . GLN A 1 5   ? -21.266 5.546   -23.750 1.00 40.23 5   A 1 
ATOM 37  N NE2 . GLN A 1 5   ? -21.781 7.262   -22.518 1.00 36.53 5   A 1 
ATOM 38  N N   . THR A 1 6   ? -16.520 2.534   -20.996 1.00 49.53 6   A 1 
ATOM 39  C CA  . THR A 1 6   ? -16.236 1.290   -20.250 1.00 52.35 6   A 1 
ATOM 40  C C   . THR A 1 6   ? -15.272 1.454   -19.072 1.00 54.18 6   A 1 
ATOM 41  O O   . THR A 1 6   ? -15.124 0.521   -18.286 1.00 51.11 6   A 1 
ATOM 42  C CB  . THR A 1 6   ? -15.762 0.175   -21.197 1.00 50.56 6   A 1 
ATOM 43  O OG1 . THR A 1 6   ? -15.033 0.719   -22.273 1.00 45.07 6   A 1 
ATOM 44  C CG2 . THR A 1 6   ? -16.951 -0.566  -21.798 1.00 46.15 6   A 1 
ATOM 45  N N   . ASN A 1 7   ? -14.653 2.616   -18.892 1.00 53.36 7   A 1 
ATOM 46  C CA  . ASN A 1 7   ? -13.632 2.840   -17.857 1.00 57.57 7   A 1 
ATOM 47  C C   . ASN A 1 7   ? -14.124 3.543   -16.583 1.00 58.42 7   A 1 
ATOM 48  O O   . ASN A 1 7   ? -13.334 3.742   -15.660 1.00 57.27 7   A 1 
ATOM 49  C CB  . ASN A 1 7   ? -12.418 3.542   -18.488 1.00 54.07 7   A 1 
ATOM 50  C CG  . ASN A 1 7   ? -11.515 2.566   -19.218 1.00 47.17 7   A 1 
ATOM 51  O OD1 . ASN A 1 7   ? -11.204 1.493   -18.735 1.00 43.51 7   A 1 
ATOM 52  N ND2 . ASN A 1 7   ? -11.044 2.905   -20.389 1.00 40.76 7   A 1 
ATOM 53  N N   . LEU A 1 8   ? -15.407 3.871   -16.468 1.00 58.40 8   A 1 
ATOM 54  C CA  . LEU A 1 8   ? -15.938 4.602   -15.301 1.00 61.31 8   A 1 
ATOM 55  C C   . LEU A 1 8   ? -15.879 3.821   -13.976 1.00 64.42 8   A 1 
ATOM 56  O O   . LEU A 1 8   ? -16.089 4.407   -12.917 1.00 60.24 8   A 1 
ATOM 57  C CB  . LEU A 1 8   ? -17.373 5.068   -15.616 1.00 56.63 8   A 1 
ATOM 58  C CG  . LEU A 1 8   ? -17.422 6.312   -16.523 1.00 51.78 8   A 1 
ATOM 59  C CD1 . LEU A 1 8   ? -18.814 6.462   -17.131 1.00 47.74 8   A 1 
ATOM 60  C CD2 . LEU A 1 8   ? -17.109 7.589   -15.741 1.00 49.61 8   A 1 
ATOM 61  N N   . ASN A 1 9   ? -15.583 2.513   -14.013 1.00 67.33 9   A 1 
ATOM 62  C CA  . ASN A 1 9   ? -15.514 1.662   -12.823 1.00 70.51 9   A 1 
ATOM 63  C C   . ASN A 1 9   ? -14.130 1.023   -12.590 1.00 72.71 9   A 1 
ATOM 64  O O   . ASN A 1 9   ? -13.971 0.220   -11.667 1.00 69.59 9   A 1 
ATOM 65  C CB  . ASN A 1 9   ? -16.649 0.625   -12.905 1.00 63.47 9   A 1 
ATOM 66  C CG  . ASN A 1 9   ? -17.615 0.684   -11.736 1.00 54.48 9   A 1 
ATOM 67  O OD1 . ASN A 1 9   ? -17.518 1.464   -10.810 1.00 49.36 9   A 1 
ATOM 68  N ND2 . ASN A 1 9   ? -18.624 -0.157  -11.745 1.00 46.68 9   A 1 
ATOM 69  N N   . GLN A 1 10  ? -13.126 1.347   -13.414 1.00 81.49 10  A 1 
ATOM 70  C CA  . GLN A 1 10  ? -11.757 0.881   -13.203 1.00 82.97 10  A 1 
ATOM 71  C C   . GLN A 1 10  ? -11.009 1.864   -12.305 1.00 86.20 10  A 1 
ATOM 72  O O   . GLN A 1 10  ? -10.847 3.032   -12.645 1.00 83.08 10  A 1 
ATOM 73  C CB  . GLN A 1 10  ? -11.028 0.647   -14.531 1.00 76.48 10  A 1 
ATOM 74  C CG  . GLN A 1 10  ? -11.622 -0.560  -15.277 1.00 65.73 10  A 1 
ATOM 75  C CD  . GLN A 1 10  ? -10.816 -0.975  -16.506 1.00 60.77 10  A 1 
ATOM 76  O OE1 . GLN A 1 10  ? -9.735  -0.494  -16.792 1.00 55.61 10  A 1 
ATOM 77  N NE2 . GLN A 1 10  ? -11.306 -1.916  -17.281 1.00 49.78 10  A 1 
ATOM 78  N N   . LYS A 1 11  ? -10.553 1.377   -11.155 1.00 87.23 11  A 1 
ATOM 79  C CA  . LYS A 1 11  ? -9.727  2.172   -10.252 1.00 90.01 11  A 1 
ATOM 80  C C   . LYS A 1 11  ? -8.393  2.475   -10.915 1.00 92.99 11  A 1 
ATOM 81  O O   . LYS A 1 11  ? -7.756  1.569   -11.456 1.00 91.09 11  A 1 
ATOM 82  C CB  . LYS A 1 11  ? -9.480  1.426   -8.944  1.00 87.24 11  A 1 
ATOM 83  C CG  . LYS A 1 11  ? -10.767 1.222   -8.152  1.00 84.32 11  A 1 
ATOM 84  C CD  . LYS A 1 11  ? -10.446 0.386   -6.924  1.00 82.51 11  A 1 
ATOM 85  C CE  . LYS A 1 11  ? -11.750 -0.072  -6.300  1.00 77.23 11  A 1 
ATOM 86  N NZ  . LYS A 1 11  ? -11.503 -1.285  -5.499  1.00 70.33 11  A 1 
ATOM 87  N N   . LEU A 1 12  ? -7.946  3.699   -10.793 1.00 92.89 12  A 1 
ATOM 88  C CA  . LEU A 1 12  ? -6.608  4.076   -11.212 1.00 94.03 12  A 1 
ATOM 89  C C   . LEU A 1 12  ? -5.563  3.428   -10.285 1.00 95.49 12  A 1 
ATOM 90  O O   . LEU A 1 12  ? -5.838  3.212   -9.097  1.00 94.99 12  A 1 
ATOM 91  C CB  . LEU A 1 12  ? -6.488  5.607   -11.242 1.00 92.78 12  A 1 
ATOM 92  C CG  . LEU A 1 12  ? -7.398  6.294   -12.277 1.00 88.31 12  A 1 
ATOM 93  C CD1 . LEU A 1 12  ? -7.316  7.811   -12.106 1.00 81.78 12  A 1 
ATOM 94  C CD2 . LEU A 1 12  ? -6.989  5.956   -13.716 1.00 81.53 12  A 1 
ATOM 95  N N   . PRO A 1 13  ? -4.347  3.128   -10.774 1.00 94.45 13  A 1 
ATOM 96  C CA  . PRO A 1 13  ? -3.270  2.604   -9.931  1.00 95.11 13  A 1 
ATOM 97  C C   . PRO A 1 13  ? -2.993  3.455   -8.683  1.00 96.17 13  A 1 
ATOM 98  O O   . PRO A 1 13  ? -2.726  2.917   -7.606  1.00 95.19 13  A 1 
ATOM 99  C CB  . PRO A 1 13  ? -2.051  2.548   -10.853 1.00 94.21 13  A 1 
ATOM 100 C CG  . PRO A 1 13  ? -2.657  2.370   -12.243 1.00 91.96 13  A 1 
ATOM 101 C CD  . PRO A 1 13  ? -3.940  3.186   -12.166 1.00 93.86 13  A 1 
ATOM 102 N N   . GLN A 1 14  ? -3.125  4.772   -8.810  1.00 95.55 14  A 1 
ATOM 103 C CA  . GLN A 1 14  ? -2.952  5.750   -7.735  1.00 94.92 14  A 1 
ATOM 104 C C   . GLN A 1 14  ? -4.059  5.670   -6.670  1.00 95.24 14  A 1 
ATOM 105 O O   . GLN A 1 14  ? -3.805  5.949   -5.500  1.00 93.26 14  A 1 
ATOM 106 C CB  . GLN A 1 14  ? -2.907  7.173   -8.316  1.00 93.54 14  A 1 
ATOM 107 C CG  . GLN A 1 14  ? -1.807  7.426   -9.364  1.00 88.68 14  A 1 
ATOM 108 C CD  . GLN A 1 14  ? -2.145  6.990   -10.788 1.00 84.07 14  A 1 
ATOM 109 O OE1 . GLN A 1 14  ? -3.141  6.351   -11.082 1.00 75.82 14  A 1 
ATOM 110 N NE2 . GLN A 1 14  ? -1.306  7.298   -11.752 1.00 73.74 14  A 1 
ATOM 111 N N   . ASP A 1 15  ? -5.263  5.239   -7.041  1.00 96.48 15  A 1 
ATOM 112 C CA  . ASP A 1 15  ? -6.365  5.038   -6.096  1.00 96.41 15  A 1 
ATOM 113 C C   . ASP A 1 15  ? -6.197  3.735   -5.307  1.00 97.19 15  A 1 
ATOM 114 O O   . ASP A 1 15  ? -6.681  3.595   -4.180  1.00 96.26 15  A 1 
ATOM 115 C CB  . ASP A 1 15  ? -7.705  4.991   -6.843  1.00 94.69 15  A 1 
ATOM 116 C CG  . ASP A 1 15  ? -8.031  6.261   -7.621  1.00 90.75 15  A 1 
ATOM 117 O OD1 . ASP A 1 15  ? -7.708  7.355   -7.107  1.00 86.75 15  A 1 
ATOM 118 O OD2 . ASP A 1 15  ? -8.638  6.104   -8.707  1.00 85.77 15  A 1 
ATOM 119 N N   . ILE A 1 16  ? -5.504  2.756   -5.899  1.00 96.66 16  A 1 
ATOM 120 C CA  . ILE A 1 16  ? -5.233  1.453   -5.289  1.00 97.34 16  A 1 
ATOM 121 C C   . ILE A 1 16  ? -4.090  1.563   -4.281  1.00 97.82 16  A 1 
ATOM 122 O O   . ILE A 1 16  ? -4.221  1.077   -3.156  1.00 97.34 16  A 1 
ATOM 123 C CB  . ILE A 1 16  ? -4.950  0.403   -6.387  1.00 97.12 16  A 1 
ATOM 124 C CG1 . ILE A 1 16  ? -6.206  0.202   -7.265  1.00 95.29 16  A 1 
ATOM 125 C CG2 . ILE A 1 16  ? -4.510  -0.934  -5.771  1.00 94.96 16  A 1 
ATOM 126 C CD1 . ILE A 1 16  ? -5.950  -0.604  -8.543  1.00 89.85 16  A 1 
ATOM 127 N N   . ILE A 1 17  ? -2.980  2.189   -4.664  1.00 97.45 17  A 1 
ATOM 128 C CA  . ILE A 1 17  ? -1.786  2.364   -3.832  1.00 97.37 17  A 1 
ATOM 129 C C   . ILE A 1 17  ? -1.845  3.739   -3.164  1.00 97.16 17  A 1 
ATOM 130 O O   . ILE A 1 17  ? -1.526  4.748   -3.772  1.00 96.10 17  A 1 
ATOM 131 C CB  . ILE A 1 17  ? -0.497  2.171   -4.657  1.00 97.18 17  A 1 
ATOM 132 C CG1 . ILE A 1 17  ? -0.461  0.839   -5.445  1.00 95.88 17  A 1 
ATOM 133 C CG2 . ILE A 1 17  ? 0.738   2.280   -3.750  1.00 95.78 17  A 1 
ATOM 134 C CD1 . ILE A 1 17  ? -0.579  -0.440  -4.593  1.00 91.62 17  A 1 
ATOM 135 N N   . ILE A 1 18  ? -2.250  3.773   -1.893  1.00 97.48 18  A 1 
ATOM 136 C CA  . ILE A 1 18  ? -2.490  5.029   -1.174  1.00 97.09 18  A 1 
ATOM 137 C C   . ILE A 1 18  ? -1.185  5.649   -0.662  1.00 96.65 18  A 1 
ATOM 138 O O   . ILE A 1 18  ? -0.969  6.847   -0.792  1.00 95.00 18  A 1 
ATOM 139 C CB  . ILE A 1 18  ? -3.490  4.800   -0.019  1.00 96.89 18  A 1 
ATOM 140 C CG1 . ILE A 1 18  ? -4.841  4.269   -0.555  1.00 95.28 18  A 1 
ATOM 141 C CG2 . ILE A 1 18  ? -3.702  6.093   0.795   1.00 93.84 18  A 1 
ATOM 142 C CD1 . ILE A 1 18  ? -5.809  3.822   0.542   1.00 88.09 18  A 1 
ATOM 143 N N   . SER A 1 19  ? -0.342  4.844   -0.003  1.00 96.20 19  A 1 
ATOM 144 C CA  . SER A 1 19  ? 0.914   5.326   0.574   1.00 95.73 19  A 1 
ATOM 145 C C   . SER A 1 19  ? 1.863   4.174   0.910   1.00 95.86 19  A 1 
ATOM 146 O O   . SER A 1 19  ? 1.397   3.067   1.209   1.00 94.54 19  A 1 
ATOM 147 C CB  . SER A 1 19  ? 0.651   6.158   1.843   1.00 94.20 19  A 1 
ATOM 148 O OG  . SER A 1 19  ? 0.095   5.384   2.895   1.00 87.90 19  A 1 
ATOM 149 N N   . PRO A 1 20  ? 3.178   4.412   0.954   1.00 95.07 20  A 1 
ATOM 150 C CA  . PRO A 1 20  ? 4.116   3.475   1.550   1.00 94.06 20  A 1 
ATOM 151 C C   . PRO A 1 20  ? 3.877   3.343   3.062   1.00 94.24 20  A 1 
ATOM 152 O O   . PRO A 1 20  ? 3.353   4.245   3.720   1.00 92.39 20  A 1 
ATOM 153 C CB  . PRO A 1 20  ? 5.498   4.048   1.235   1.00 91.73 20  A 1 
ATOM 154 C CG  . PRO A 1 20  ? 5.248   5.552   1.205   1.00 89.00 20  A 1 
ATOM 155 C CD  . PRO A 1 20  ? 3.859   5.644   0.580   1.00 92.65 20  A 1 
ATOM 156 N N   . VAL A 1 21  ? 4.267   2.207   3.631   1.00 94.03 21  A 1 
ATOM 157 C CA  . VAL A 1 21  ? 4.277   1.979   5.079   1.00 93.54 21  A 1 
ATOM 158 C C   . VAL A 1 21  ? 5.715   2.002   5.563   1.00 92.25 21  A 1 
ATOM 159 O O   . VAL A 1 21  ? 6.479   1.081   5.277   1.00 88.60 21  A 1 
ATOM 160 C CB  . VAL A 1 21  ? 3.568   0.672   5.455   1.00 93.53 21  A 1 
ATOM 161 C CG1 . VAL A 1 21  ? 3.636   0.416   6.966   1.00 91.52 21  A 1 
ATOM 162 C CG2 . VAL A 1 21  ? 2.090   0.719   5.063   1.00 90.53 21  A 1 
ATOM 163 N N   . ILE A 1 22  ? 6.047   3.021   6.327   1.00 91.56 22  A 1 
ATOM 164 C CA  . ILE A 1 22  ? 7.383   3.264   6.873   1.00 89.45 22  A 1 
ATOM 165 C C   . ILE A 1 22  ? 7.382   2.826   8.339   1.00 89.45 22  A 1 
ATOM 166 O O   . ILE A 1 22  ? 6.861   3.510   9.214   1.00 85.55 22  A 1 
ATOM 167 C CB  . ILE A 1 22  ? 7.793   4.741   6.706   1.00 86.57 22  A 1 
ATOM 168 C CG1 . ILE A 1 22  ? 7.575   5.249   5.262   1.00 81.07 22  A 1 
ATOM 169 C CG2 . ILE A 1 22  ? 9.263   4.920   7.122   1.00 78.08 22  A 1 
ATOM 170 C CD1 . ILE A 1 22  ? 7.596   6.779   5.198   1.00 71.63 22  A 1 
ATOM 171 N N   . THR A 1 23  ? 7.898   1.644   8.596   1.00 90.71 23  A 1 
ATOM 172 C CA  . THR A 1 23  ? 8.121   1.099   9.943   1.00 89.56 23  A 1 
ATOM 173 C C   . THR A 1 23  ? 9.436   0.333   9.919   1.00 89.89 23  A 1 
ATOM 174 O O   . THR A 1 23  ? 9.809   -0.154  8.856   1.00 87.60 23  A 1 
ATOM 175 C CB  . THR A 1 23  ? 6.997   0.147   10.391  1.00 87.86 23  A 1 
ATOM 176 O OG1 . THR A 1 23  ? 6.850   -0.942  9.495   1.00 82.87 23  A 1 
ATOM 177 C CG2 . THR A 1 23  ? 5.629   0.810   10.496  1.00 83.41 23  A 1 
ATOM 178 N N   . GLU A 1 24  ? 10.092  0.138   11.059  1.00 89.91 24  A 1 
ATOM 179 C CA  . GLU A 1 24  ? 11.341  -0.643  11.149  1.00 90.64 24  A 1 
ATOM 180 C C   . GLU A 1 24  ? 11.209  -1.993  10.439  1.00 90.91 24  A 1 
ATOM 181 O O   . GLU A 1 24  ? 11.922  -2.292  9.489   1.00 88.53 24  A 1 
ATOM 182 C CB  . GLU A 1 24  ? 11.691  -0.863  12.628  1.00 89.34 24  A 1 
ATOM 183 C CG  . GLU A 1 24  ? 12.040  0.451   13.345  1.00 80.20 24  A 1 
ATOM 184 C CD  . GLU A 1 24  ? 12.205  0.275   14.863  1.00 76.87 24  A 1 
ATOM 185 O OE1 . GLU A 1 24  ? 12.568  1.276   15.512  1.00 67.92 24  A 1 
ATOM 186 O OE2 . GLU A 1 24  ? 11.855  -0.820  15.367  1.00 70.20 24  A 1 
ATOM 187 N N   . LYS A 1 25  ? 10.153  -2.742  10.765  1.00 91.14 25  A 1 
ATOM 188 C CA  . LYS A 1 25  ? 9.852   -4.021  10.109  1.00 90.74 25  A 1 
ATOM 189 C C   . LYS A 1 25  ? 9.612   -3.908  8.601   1.00 91.60 25  A 1 
ATOM 190 O O   . LYS A 1 25  ? 9.808   -4.885  7.876   1.00 89.05 25  A 1 
ATOM 191 C CB  . LYS A 1 25  ? 8.645   -4.645  10.816  1.00 89.94 25  A 1 
ATOM 192 C CG  . LYS A 1 25  ? 8.347   -6.055  10.289  1.00 83.54 25  A 1 
ATOM 193 C CD  . LYS A 1 25  ? 7.295   -6.746  11.146  1.00 80.45 25  A 1 
ATOM 194 C CE  . LYS A 1 25  ? 7.140   -8.185  10.645  1.00 74.01 25  A 1 
ATOM 195 N NZ  . LYS A 1 25  ? 6.400   -9.019  11.623  1.00 65.11 25  A 1 
ATOM 196 N N   . ALA A 1 26  ? 9.078   -2.795  8.117   1.00 88.86 26  A 1 
ATOM 197 C CA  . ALA A 1 26  ? 8.902   -2.584  6.682   1.00 86.98 26  A 1 
ATOM 198 C C   . ALA A 1 26  ? 10.243  -2.302  6.003   1.00 88.08 26  A 1 
ATOM 199 O O   . ALA A 1 26  ? 10.462  -2.832  4.919   1.00 86.72 26  A 1 
ATOM 200 C CB  . ALA A 1 26  ? 7.881   -1.470  6.431   1.00 86.87 26  A 1 
ATOM 201 N N   . ASN A 1 27  ? 11.136  -1.558  6.664   1.00 90.17 27  A 1 
ATOM 202 C CA  . ASN A 1 27  ? 12.483  -1.268  6.177   1.00 88.86 27  A 1 
ATOM 203 C C   . ASN A 1 27  ? 13.347  -2.531  6.128   1.00 89.51 27  A 1 
ATOM 204 O O   . ASN A 1 27  ? 13.946  -2.810  5.094   1.00 87.38 27  A 1 
ATOM 205 C CB  . ASN A 1 27  ? 13.110  -0.165  7.041   1.00 86.92 27  A 1 
ATOM 206 C CG  . ASN A 1 27  ? 12.416  1.181   6.901   1.00 81.57 27  A 1 
ATOM 207 O OD1 . ASN A 1 27  ? 11.522  1.389   6.092   1.00 72.14 27  A 1 
ATOM 208 N ND2 . ASN A 1 27  ? 12.799  2.144   7.707   1.00 74.34 27  A 1 
ATOM 209 N N   . ASP A 1 28  ? 13.303  -3.378  7.157   1.00 90.05 28  A 1 
ATOM 210 C CA  . ASP A 1 28  ? 13.985  -4.681  7.152   1.00 89.61 28  A 1 
ATOM 211 C C   . ASP A 1 28  ? 13.549  -5.560  5.971   1.00 90.01 28  A 1 
ATOM 212 O O   . ASP A 1 28  ? 14.334  -6.307  5.385   1.00 88.03 28  A 1 
ATOM 213 C CB  . ASP A 1 28  ? 13.655  -5.453  8.437   1.00 88.96 28  A 1 
ATOM 214 C CG  . ASP A 1 28  ? 14.156  -4.811  9.728   1.00 86.11 28  A 1 
ATOM 215 O OD1 . ASP A 1 28  ? 15.103  -4.004  9.658   1.00 82.12 28  A 1 
ATOM 216 O OD2 . ASP A 1 28  ? 13.556  -5.166  10.773  1.00 82.84 28  A 1 
ATOM 217 N N   . ASN A 1 29  ? 12.263  -5.475  5.609   1.00 91.65 29  A 1 
ATOM 218 C CA  . ASN A 1 29  ? 11.722  -6.232  4.486   1.00 90.89 29  A 1 
ATOM 219 C C   . ASN A 1 29  ? 12.231  -5.735  3.120   1.00 92.15 29  A 1 
ATOM 220 O O   . ASN A 1 29  ? 12.200  -6.523  2.171   1.00 90.61 29  A 1 
ATOM 221 C CB  . ASN A 1 29  ? 10.192  -6.204  4.548   1.00 89.15 29  A 1 
ATOM 222 C CG  . ASN A 1 29  ? 9.586   -7.124  5.591   1.00 87.36 29  A 1 
ATOM 223 O OD1 . ASN A 1 29  ? 9.978   -8.255  5.810   1.00 81.92 29  A 1 
ATOM 224 N ND2 . ASN A 1 29  ? 8.508   -6.702  6.208   1.00 83.26 29  A 1 
ATOM 225 N N   . LEU A 1 30  ? 12.688  -4.480  3.012   1.00 90.52 30  A 1 
ATOM 226 C CA  . LEU A 1 30  ? 13.239  -3.939  1.763   1.00 90.19 30  A 1 
ATOM 227 C C   . LEU A 1 30  ? 14.501  -4.689  1.342   1.00 90.91 30  A 1 
ATOM 228 O O   . LEU A 1 30  ? 14.654  -4.992  0.160   1.00 89.36 30  A 1 
ATOM 229 C CB  . LEU A 1 30  ? 13.547  -2.436  1.896   1.00 89.60 30  A 1 
ATOM 230 C CG  . LEU A 1 30  ? 12.348  -1.544  2.242   1.00 85.39 30  A 1 
ATOM 231 C CD1 . LEU A 1 30  ? 12.803  -0.099  2.436   1.00 79.23 30  A 1 
ATOM 232 C CD2 . LEU A 1 30  ? 11.294  -1.569  1.136   1.00 79.70 30  A 1 
ATOM 233 N N   . LEU A 1 31  ? 15.339  -5.092  2.309   1.00 90.89 31  A 1 
ATOM 234 C CA  . LEU A 1 31  ? 16.572  -5.853  2.067   1.00 89.23 31  A 1 
ATOM 235 C C   . LEU A 1 31  ? 16.317  -7.204  1.385   1.00 89.91 31  A 1 
ATOM 236 O O   . LEU A 1 31  ? 17.188  -7.753  0.722   1.00 88.10 31  A 1 
ATOM 237 C CB  . LEU A 1 31  ? 17.289  -6.082  3.409   1.00 87.93 31  A 1 
ATOM 238 C CG  . LEU A 1 31  ? 17.702  -4.804  4.165   1.00 82.88 31  A 1 
ATOM 239 C CD1 . LEU A 1 31  ? 18.334  -5.187  5.503   1.00 78.60 31  A 1 
ATOM 240 C CD2 . LEU A 1 31  ? 18.712  -3.974  3.372   1.00 77.50 31  A 1 
ATOM 241 N N   . ILE A 1 32  ? 15.110  -7.741  1.537   1.00 91.85 32  A 1 
ATOM 242 C CA  . ILE A 1 32  ? 14.661  -9.012  0.958   1.00 92.27 32  A 1 
ATOM 243 C C   . ILE A 1 32  ? 13.675  -8.811  -0.197  1.00 93.00 32  A 1 
ATOM 244 O O   . ILE A 1 32  ? 12.904  -9.718  -0.524  1.00 90.81 32  A 1 
ATOM 245 C CB  . ILE A 1 32  ? 14.139  -9.989  2.041   1.00 91.10 32  A 1 
ATOM 246 C CG1 . ILE A 1 32  ? 13.626  -9.301  3.325   1.00 85.52 32  A 1 
ATOM 247 C CG2 . ILE A 1 32  ? 15.240  -11.020 2.375   1.00 81.39 32  A 1 
ATOM 248 C CD1 . ILE A 1 32  ? 12.879  -10.214 4.295   1.00 77.39 32  A 1 
ATOM 249 N N   . GLY A 1 33  ? 13.643  -7.625  -0.793  1.00 93.85 33  A 1 
ATOM 250 C CA  . GLY A 1 33  ? 12.792  -7.302  -1.942  1.00 94.31 33  A 1 
ATOM 251 C C   . GLY A 1 33  ? 11.290  -7.295  -1.641  1.00 95.77 33  A 1 
ATOM 252 O O   . GLY A 1 33  ? 10.470  -7.567  -2.524  1.00 94.53 33  A 1 
ATOM 253 N N   . LYS A 1 34  ? 10.907  -7.016  -0.380  1.00 95.57 34  A 1 
ATOM 254 C CA  . LYS A 1 34  ? 9.505   -6.931  0.051   1.00 95.98 34  A 1 
ATOM 255 C C   . LYS A 1 34  ? 9.123   -5.499  0.404   1.00 96.00 34  A 1 
ATOM 256 O O   . LYS A 1 34  ? 9.622   -4.924  1.367   1.00 94.42 34  A 1 
ATOM 257 C CB  . LYS A 1 34  ? 9.224   -7.854  1.235   1.00 95.35 34  A 1 
ATOM 258 C CG  . LYS A 1 34  ? 9.371   -9.330  0.875   1.00 93.04 34  A 1 
ATOM 259 C CD  . LYS A 1 34  ? 9.107   -10.191 2.107   1.00 91.33 34  A 1 
ATOM 260 C CE  . LYS A 1 34  ? 9.436   -11.645 1.780   1.00 85.03 34  A 1 
ATOM 261 N NZ  . LYS A 1 34  ? 9.606   -12.443 3.007   1.00 78.56 34  A 1 
ATOM 262 N N   . TYR A 1 35  ? 8.145   -4.991  -0.308  1.00 96.35 35  A 1 
ATOM 263 C CA  . TYR A 1 35  ? 7.654   -3.625  -0.162  1.00 96.47 35  A 1 
ATOM 264 C C   . TYR A 1 35  ? 6.280   -3.622  0.489   1.00 96.86 35  A 1 
ATOM 265 O O   . TYR A 1 35  ? 5.422   -4.455  0.183   1.00 96.15 35  A 1 
ATOM 266 C CB  . TYR A 1 35  ? 7.650   -2.950  -1.527  1.00 95.85 35  A 1 
ATOM 267 C CG  . TYR A 1 35  ? 9.044   -2.836  -2.112  1.00 95.84 35  A 1 
ATOM 268 C CD1 . TYR A 1 35  ? 9.798   -1.666  -1.915  1.00 93.64 35  A 1 
ATOM 269 C CD2 . TYR A 1 35  ? 9.615   -3.926  -2.799  1.00 93.84 35  A 1 
ATOM 270 C CE1 . TYR A 1 35  ? 11.110  -1.576  -2.413  1.00 92.60 35  A 1 
ATOM 271 C CE2 . TYR A 1 35  ? 10.931  -3.842  -3.288  1.00 92.72 35  A 1 
ATOM 272 C CZ  . TYR A 1 35  ? 11.678  -2.665  -3.098  1.00 93.33 35  A 1 
ATOM 273 O OH  . TYR A 1 35  ? 12.947  -2.581  -3.566  1.00 91.30 35  A 1 
ATOM 274 N N   . THR A 1 36  ? 6.067   -2.691  1.417   1.00 96.31 36  A 1 
ATOM 275 C CA  . THR A 1 36  ? 4.818   -2.605  2.171   1.00 96.42 36  A 1 
ATOM 276 C C   . THR A 1 36  ? 4.058   -1.332  1.825   1.00 96.27 36  A 1 
ATOM 277 O O   . THR A 1 36  ? 4.582   -0.235  1.973   1.00 95.04 36  A 1 
ATOM 278 C CB  . THR A 1 36  ? 5.074   -2.709  3.674   1.00 95.83 36  A 1 
ATOM 279 O OG1 . THR A 1 36  ? 5.713   -3.929  3.990   1.00 88.07 36  A 1 
ATOM 280 C CG2 . THR A 1 36  ? 3.769   -2.719  4.442   1.00 88.68 36  A 1 
ATOM 281 N N   . PHE A 1 37  ? 2.796   -1.487  1.447   1.00 96.88 37  A 1 
ATOM 282 C CA  . PHE A 1 37  ? 1.916   -0.385  1.082   1.00 97.13 37  A 1 
ATOM 283 C C   . PHE A 1 37  ? 0.631   -0.392  1.906   1.00 97.52 37  A 1 
ATOM 284 O O   . PHE A 1 37  ? 0.117   -1.442  2.301   1.00 97.25 37  A 1 
ATOM 285 C CB  . PHE A 1 37  ? 1.605   -0.444  -0.417  1.00 96.76 37  A 1 
ATOM 286 C CG  . PHE A 1 37  ? 2.831   -0.384  -1.305  1.00 96.97 37  A 1 
ATOM 287 C CD1 . PHE A 1 37  ? 3.376   0.862   -1.670  1.00 95.54 37  A 1 
ATOM 288 C CD2 . PHE A 1 37  ? 3.418   -1.571  -1.779  1.00 95.82 37  A 1 
ATOM 289 C CE1 . PHE A 1 37  ? 4.491   0.917   -2.518  1.00 95.17 37  A 1 
ATOM 290 C CE2 . PHE A 1 37  ? 4.536   -1.513  -2.627  1.00 95.20 37  A 1 
ATOM 291 C CZ  . PHE A 1 37  ? 5.069   -0.270  -3.004  1.00 95.59 37  A 1 
ATOM 292 N N   . LYS A 1 38  ? 0.083   0.799   2.118   1.00 97.66 38  A 1 
ATOM 293 C CA  . LYS A 1 38  ? -1.326  0.996   2.440   1.00 97.76 38  A 1 
ATOM 294 C C   . LYS A 1 38  ? -2.097  1.057   1.126   1.00 97.95 38  A 1 
ATOM 295 O O   . LYS A 1 38  ? -1.748  1.836   0.245   1.00 97.39 38  A 1 
ATOM 296 C CB  . LYS A 1 38  ? -1.479  2.271   3.270   1.00 97.31 38  A 1 
ATOM 297 C CG  . LYS A 1 38  ? -2.920  2.508   3.723   1.00 94.98 38  A 1 
ATOM 298 C CD  . LYS A 1 38  ? -2.989  3.801   4.536   1.00 93.29 38  A 1 
ATOM 299 C CE  . LYS A 1 38  ? -4.421  4.103   4.978   1.00 87.73 38  A 1 
ATOM 300 N NZ  . LYS A 1 38  ? -4.488  5.408   5.667   1.00 81.46 38  A 1 
ATOM 301 N N   . VAL A 1 39  ? -3.127  0.238   1.011   1.00 97.96 39  A 1 
ATOM 302 C CA  . VAL A 1 39  ? -3.923  0.100   -0.214  1.00 98.15 39  A 1 
ATOM 303 C C   . VAL A 1 39  ? -5.408  0.314   0.059   1.00 98.13 39  A 1 
ATOM 304 O O   . VAL A 1 39  ? -5.862  0.213   1.207   1.00 97.78 39  A 1 
ATOM 305 C CB  . VAL A 1 39  ? -3.665  -1.253  -0.910  1.00 97.89 39  A 1 
ATOM 306 C CG1 . VAL A 1 39  ? -2.190  -1.411  -1.295  1.00 96.32 39  A 1 
ATOM 307 C CG2 . VAL A 1 39  ? -4.081  -2.454  -0.062  1.00 95.60 39  A 1 
ATOM 308 N N   . ALA A 1 40  ? -6.164  0.580   -0.988  1.00 97.95 40  A 1 
ATOM 309 C CA  . ALA A 1 40  ? -7.614  0.660   -0.909  1.00 97.78 40  A 1 
ATOM 310 C C   . ALA A 1 40  ? -8.215  -0.653  -0.371  1.00 97.90 40  A 1 
ATOM 311 O O   . ALA A 1 40  ? -7.777  -1.757  -0.704  1.00 97.30 40  A 1 
ATOM 312 C CB  . ALA A 1 40  ? -8.173  1.043   -2.279  1.00 97.19 40  A 1 
ATOM 313 N N   . LYS A 1 41  ? -9.210  -0.543  0.513   1.00 97.88 41  A 1 
ATOM 314 C CA  . LYS A 1 41  ? -9.772  -1.701  1.246   1.00 97.67 41  A 1 
ATOM 315 C C   . LYS A 1 41  ? -10.428 -2.730  0.333   1.00 97.80 41  A 1 
ATOM 316 O O   . LYS A 1 41  ? -10.384 -3.925  0.617   1.00 96.37 41  A 1 
ATOM 317 C CB  . LYS A 1 41  ? -10.796 -1.221  2.282   1.00 96.75 41  A 1 
ATOM 318 C CG  . LYS A 1 41  ? -10.145 -0.530  3.479   1.00 93.84 41  A 1 
ATOM 319 C CD  . LYS A 1 41  ? -11.224 -0.151  4.500   1.00 91.03 41  A 1 
ATOM 320 C CE  . LYS A 1 41  ? -10.590 0.588   5.672   1.00 84.83 41  A 1 
ATOM 321 N NZ  . LYS A 1 41  ? -11.615 1.038   6.643   1.00 76.48 41  A 1 
ATOM 322 N N   . ASP A 1 42  ? -11.023 -2.245  -0.722  1.00 96.81 42  A 1 
ATOM 323 C CA  . ASP A 1 42  ? -11.801 -2.973  -1.709  1.00 96.00 42  A 1 
ATOM 324 C C   . ASP A 1 42  ? -10.957 -3.489  -2.889  1.00 96.38 42  A 1 
ATOM 325 O O   . ASP A 1 42  ? -11.469 -4.230  -3.716  1.00 94.11 42  A 1 
ATOM 326 C CB  . ASP A 1 42  ? -12.936 -2.037  -2.152  1.00 94.08 42  A 1 
ATOM 327 C CG  . ASP A 1 42  ? -12.430 -0.735  -2.785  1.00 87.87 42  A 1 
ATOM 328 O OD1 . ASP A 1 42  ? -11.252 -0.369  -2.573  1.00 77.83 42  A 1 
ATOM 329 O OD2 . ASP A 1 42  ? -13.197 -0.129  -3.551  1.00 82.81 42  A 1 
ATOM 330 N N   . SER A 1 43  ? -9.652  -3.171  -2.949  1.00 96.35 43  A 1 
ATOM 331 C CA  . SER A 1 43  ? -8.751  -3.657  -3.999  1.00 96.50 43  A 1 
ATOM 332 C C   . SER A 1 43  ? -8.349  -5.115  -3.778  1.00 96.96 43  A 1 
ATOM 333 O O   . SER A 1 43  ? -7.993  -5.523  -2.671  1.00 96.03 43  A 1 
ATOM 334 C CB  . SER A 1 43  ? -7.504  -2.783  -4.092  1.00 95.77 43  A 1 
ATOM 335 O OG  . SER A 1 43  ? -7.886  -1.448  -4.351  1.00 88.54 43  A 1 
ATOM 336 N N   . ASN A 1 44  ? -8.365  -5.919  -4.847  1.00 96.67 44  A 1 
ATOM 337 C CA  . ASN A 1 44  ? -7.917  -7.310  -4.791  1.00 96.64 44  A 1 
ATOM 338 C C   . ASN A 1 44  ? -6.396  -7.444  -5.043  1.00 97.41 44  A 1 
ATOM 339 O O   . ASN A 1 44  ? -5.701  -6.488  -5.386  1.00 96.59 44  A 1 
ATOM 340 C CB  . ASN A 1 44  ? -8.827  -8.152  -5.710  1.00 95.04 44  A 1 
ATOM 341 C CG  . ASN A 1 44  ? -8.580  -7.911  -7.185  1.00 91.43 44  A 1 
ATOM 342 O OD1 . ASN A 1 44  ? -7.450  -7.923  -7.626  1.00 80.77 44  A 1 
ATOM 343 N ND2 . ASN A 1 44  ? -9.600  -7.756  -7.987  1.00 82.66 44  A 1 
ATOM 344 N N   . LYS A 1 45  ? -5.840  -8.645  -4.847  1.00 97.43 45  A 1 
ATOM 345 C CA  . LYS A 1 45  ? -4.392  -8.890  -5.008  1.00 97.92 45  A 1 
ATOM 346 C C   . LYS A 1 45  ? -3.895  -8.681  -6.442  1.00 98.11 45  A 1 
ATOM 347 O O   . LYS A 1 45  ? -2.750  -8.286  -6.622  1.00 97.47 45  A 1 
ATOM 348 C CB  . LYS A 1 45  ? -4.036  -10.314 -4.556  1.00 97.51 45  A 1 
ATOM 349 C CG  . LYS A 1 45  ? -4.242  -10.537 -3.054  1.00 96.51 45  A 1 
ATOM 350 C CD  . LYS A 1 45  ? -3.830  -11.959 -2.674  1.00 95.16 45  A 1 
ATOM 351 C CE  . LYS A 1 45  ? -4.054  -12.201 -1.184  1.00 90.45 45  A 1 
ATOM 352 N NZ  . LYS A 1 45  ? -3.695  -13.585 -0.800  1.00 84.89 45  A 1 
ATOM 353 N N   . ILE A 1 46  ? -4.739  -8.976  -7.430  1.00 97.33 46  A 1 
ATOM 354 C CA  . ILE A 1 46  ? -4.409  -8.842  -8.853  1.00 97.00 46  A 1 
ATOM 355 C C   . ILE A 1 46  ? -4.373  -7.363  -9.239  1.00 97.23 46  A 1 
ATOM 356 O O   . ILE A 1 46  ? -3.437  -6.926  -9.901  1.00 96.67 46  A 1 
ATOM 357 C CB  . ILE A 1 46  ? -5.408  -9.637  -9.728  1.00 96.27 46  A 1 
ATOM 358 C CG1 . ILE A 1 46  ? -5.373  -11.142 -9.369  1.00 93.44 46  A 1 
ATOM 359 C CG2 . ILE A 1 46  ? -5.105  -9.424  -11.223 1.00 92.02 46  A 1 
ATOM 360 C CD1 . ILE A 1 46  ? -6.478  -11.971 -10.044 1.00 82.69 46  A 1 
ATOM 361 N N   . GLU A 1 47  ? -5.352  -6.587  -8.764  1.00 97.34 47  A 1 
ATOM 362 C CA  . GLU A 1 47  ? -5.376  -5.135  -8.944  1.00 96.91 47  A 1 
ATOM 363 C C   . GLU A 1 47  ? -4.144  -4.479  -8.321  1.00 97.28 47  A 1 
ATOM 364 O O   . GLU A 1 47  ? -3.486  -3.680  -8.971  1.00 96.76 47  A 1 
ATOM 365 C CB  . GLU A 1 47  ? -6.630  -4.552  -8.292  1.00 96.03 47  A 1 
ATOM 366 C CG  . GLU A 1 47  ? -7.924  -4.860  -9.056  1.00 93.89 47  A 1 
ATOM 367 C CD  . GLU A 1 47  ? -9.182  -4.550  -8.222  1.00 92.75 47  A 1 
ATOM 368 O OE1 . GLU A 1 47  ? -10.288 -4.675  -8.783  1.00 86.07 47  A 1 
ATOM 369 O OE2 . GLU A 1 47  ? -9.061  -4.327  -6.993  1.00 87.22 47  A 1 
ATOM 370 N N   . ILE A 1 48  ? -3.773  -4.870  -7.093  1.00 97.43 48  A 1 
ATOM 371 C CA  . ILE A 1 48  ? -2.577  -4.350  -6.417  1.00 97.81 48  A 1 
ATOM 372 C C   . ILE A 1 48  ? -1.312  -4.697  -7.206  1.00 97.86 48  A 1 
ATOM 373 O O   . ILE A 1 48  ? -0.454  -3.841  -7.383  1.00 97.64 48  A 1 
ATOM 374 C CB  . ILE A 1 48  ? -2.494  -4.875  -4.969  1.00 98.05 48  A 1 
ATOM 375 C CG1 . ILE A 1 48  ? -3.675  -4.342  -4.124  1.00 97.62 48  A 1 
ATOM 376 C CG2 . ILE A 1 48  ? -1.168  -4.472  -4.298  1.00 97.48 48  A 1 
ATOM 377 C CD1 . ILE A 1 48  ? -3.913  -5.145  -2.843  1.00 96.41 48  A 1 
ATOM 378 N N   . LYS A 1 49  ? -1.194  -5.935  -7.698  1.00 97.75 49  A 1 
ATOM 379 C CA  . LYS A 1 49  ? -0.068  -6.347  -8.544  1.00 97.72 49  A 1 
ATOM 380 C C   . LYS A 1 49  ? 0.044   -5.462  -9.787  1.00 97.61 49  A 1 
ATOM 381 O O   . LYS A 1 49  ? 1.096   -4.871  -10.008 1.00 97.05 49  A 1 
ATOM 382 C CB  . LYS A 1 49  ? -0.192  -7.847  -8.879  1.00 97.58 49  A 1 
ATOM 383 C CG  . LYS A 1 49  ? 0.813   -8.247  -9.960  1.00 96.92 49  A 1 
ATOM 384 C CD  . LYS A 1 49  ? 0.934   -9.748  -10.190 1.00 95.52 49  A 1 
ATOM 385 C CE  . LYS A 1 49  ? 2.006   -9.890  -11.285 1.00 91.54 49  A 1 
ATOM 386 N NZ  . LYS A 1 49  ? 2.477   -11.264 -11.500 1.00 85.54 49  A 1 
ATOM 387 N N   . LYS A 1 50  ? -1.047  -5.337  -10.547 1.00 97.56 50  A 1 
ATOM 388 C CA  . LYS A 1 50  ? -1.093  -4.508  -11.758 1.00 97.07 50  A 1 
ATOM 389 C C   . LYS A 1 50  ? -0.800  -3.041  -11.460 1.00 97.16 50  A 1 
ATOM 390 O O   . LYS A 1 50  ? -0.079  -2.410  -12.216 1.00 96.50 50  A 1 
ATOM 391 C CB  . LYS A 1 50  ? -2.465  -4.630  -12.430 1.00 96.49 50  A 1 
ATOM 392 C CG  . LYS A 1 50  ? -2.684  -5.988  -13.106 1.00 93.13 50  A 1 
ATOM 393 C CD  . LYS A 1 50  ? -4.068  -6.009  -13.764 1.00 88.58 50  A 1 
ATOM 394 C CE  . LYS A 1 50  ? -4.305  -7.318  -14.517 1.00 82.11 50  A 1 
ATOM 395 N NZ  . LYS A 1 50  ? -5.586  -7.281  -15.263 1.00 73.13 50  A 1 
ATOM 396 N N   . ALA A 1 51  ? -1.329  -2.517  -10.352 1.00 97.43 51  A 1 
ATOM 397 C CA  . ALA A 1 51  ? -1.087  -1.138  -9.945  1.00 97.39 51  A 1 
ATOM 398 C C   . ALA A 1 51  ? 0.396   -0.878  -9.653  1.00 97.38 51  A 1 
ATOM 399 O O   . ALA A 1 51  ? 0.933   0.121   -10.109 1.00 96.89 51  A 1 
ATOM 400 C CB  . ALA A 1 51  ? -1.968  -0.821  -8.734  1.00 97.40 51  A 1 
ATOM 401 N N   . VAL A 1 52  ? 1.072   -1.786  -8.941  1.00 97.33 52  A 1 
ATOM 402 C CA  . VAL A 1 52  ? 2.514   -1.657  -8.665  1.00 97.15 52  A 1 
ATOM 403 C C   . VAL A 1 52  ? 3.331   -1.751  -9.955  1.00 96.97 52  A 1 
ATOM 404 O O   . VAL A 1 52  ? 4.186   -0.904  -10.178 1.00 96.02 52  A 1 
ATOM 405 C CB  . VAL A 1 52  ? 2.966   -2.695  -7.624  1.00 96.89 52  A 1 
ATOM 406 C CG1 . VAL A 1 52  ? 4.487   -2.719  -7.432  1.00 95.64 52  A 1 
ATOM 407 C CG2 . VAL A 1 52  ? 2.355   -2.383  -6.255  1.00 95.16 52  A 1 
ATOM 408 N N   . GLU A 1 53  ? 3.045   -2.727  -10.816 1.00 96.64 53  A 1 
ATOM 409 C CA  . GLU A 1 53  ? 3.749   -2.887  -12.100 1.00 96.22 53  A 1 
ATOM 410 C C   . GLU A 1 53  ? 3.513   -1.701  -13.056 1.00 95.97 53  A 1 
ATOM 411 O O   . GLU A 1 53  ? 4.382   -1.376  -13.849 1.00 94.61 53  A 1 
ATOM 412 C CB  . GLU A 1 53  ? 3.333   -4.224  -12.758 1.00 96.06 53  A 1 
ATOM 413 C CG  . GLU A 1 53  ? 3.871   -5.450  -11.998 1.00 94.90 53  A 1 
ATOM 414 C CD  . GLU A 1 53  ? 3.406   -6.826  -12.522 1.00 94.70 53  A 1 
ATOM 415 O OE1 . GLU A 1 53  ? 4.064   -7.847  -12.181 1.00 89.13 53  A 1 
ATOM 416 O OE2 . GLU A 1 53  ? 2.335   -6.945  -13.159 1.00 90.77 53  A 1 
ATOM 417 N N   . SER A 1 54  ? 2.368   -1.042  -12.953 1.00 96.88 54  A 1 
ATOM 418 C CA  . SER A 1 54  ? 2.039   0.155   -13.735 1.00 96.31 54  A 1 
ATOM 419 C C   . SER A 1 54  ? 2.654   1.442   -13.183 1.00 96.05 54  A 1 
ATOM 420 O O   . SER A 1 54  ? 2.857   2.376   -13.945 1.00 94.26 54  A 1 
ATOM 421 C CB  . SER A 1 54  ? 0.516   0.290   -13.803 1.00 95.66 54  A 1 
ATOM 422 O OG  . SER A 1 54  ? 0.091   1.516   -14.357 1.00 78.46 54  A 1 
ATOM 423 N N   . LEU A 1 55  ? 2.846   1.543   -11.862 1.00 95.99 55  A 1 
ATOM 424 C CA  . LEU A 1 55  ? 3.392   2.747   -11.225 1.00 95.43 55  A 1 
ATOM 425 C C   . LEU A 1 55  ? 4.920   2.787   -11.251 1.00 95.13 55  A 1 
ATOM 426 O O   . LEU A 1 55  ? 5.497   3.870   -11.198 1.00 93.26 55  A 1 
ATOM 427 C CB  . LEU A 1 55  ? 2.893   2.830   -9.774  1.00 95.10 55  A 1 
ATOM 428 C CG  . LEU A 1 55  ? 1.420   3.235   -9.621  1.00 93.50 55  A 1 
ATOM 429 C CD1 . LEU A 1 55  ? 0.995   3.078   -8.157  1.00 89.40 55  A 1 
ATOM 430 C CD2 . LEU A 1 55  ? 1.167   4.680   -10.036 1.00 89.40 55  A 1 
ATOM 431 N N   . PHE A 1 56  ? 5.557   1.623   -11.298 1.00 95.64 56  A 1 
ATOM 432 C CA  . PHE A 1 56  ? 7.006   1.494   -11.212 1.00 94.91 56  A 1 
ATOM 433 C C   . PHE A 1 56  ? 7.545   0.733   -12.421 1.00 94.98 56  A 1 
ATOM 434 O O   . PHE A 1 56  ? 7.422   -0.492  -12.506 1.00 93.17 56  A 1 
ATOM 435 C CB  . PHE A 1 56  ? 7.374   0.818   -9.890  1.00 94.15 56  A 1 
ATOM 436 C CG  . PHE A 1 56  ? 6.864   1.524   -8.646  1.00 94.35 56  A 1 
ATOM 437 C CD1 . PHE A 1 56  ? 7.409   2.759   -8.255  1.00 91.77 56  A 1 
ATOM 438 C CD2 . PHE A 1 56  ? 5.823   0.957   -7.885  1.00 92.68 56  A 1 
ATOM 439 C CE1 . PHE A 1 56  ? 6.920   3.420   -7.110  1.00 91.77 56  A 1 
ATOM 440 C CE2 . PHE A 1 56  ? 5.338   1.614   -6.742  1.00 91.98 56  A 1 
ATOM 441 C CZ  . PHE A 1 56  ? 5.885   2.848   -6.351  1.00 92.39 56  A 1 
ATOM 442 N N   . ASP A 1 57  ? 8.172   1.448   -13.334 1.00 94.34 57  A 1 
ATOM 443 C CA  . ASP A 1 57  ? 8.719   0.873   -14.554 1.00 93.59 57  A 1 
ATOM 444 C C   . ASP A 1 57  ? 9.818   -0.159  -14.266 1.00 93.87 57  A 1 
ATOM 445 O O   . ASP A 1 57  ? 10.755  0.063   -13.491 1.00 91.36 57  A 1 
ATOM 446 C CB  . ASP A 1 57  ? 9.257   1.975   -15.480 1.00 91.02 57  A 1 
ATOM 447 C CG  . ASP A 1 57  ? 8.143   2.850   -16.063 1.00 82.20 57  A 1 
ATOM 448 O OD1 . ASP A 1 57  ? 7.054   2.292   -16.333 1.00 74.73 57  A 1 
ATOM 449 O OD2 . ASP A 1 57  ? 8.407   4.053   -16.250 1.00 76.73 57  A 1 
ATOM 450 N N   . GLY A 1 58  ? 9.720   -1.311  -14.926 1.00 94.70 58  A 1 
ATOM 451 C CA  . GLY A 1 58  ? 10.684  -2.408  -14.793 1.00 94.44 58  A 1 
ATOM 452 C C   . GLY A 1 58  ? 10.516  -3.260  -13.532 1.00 95.38 58  A 1 
ATOM 453 O O   . GLY A 1 58  ? 11.274  -4.217  -13.335 1.00 93.00 58  A 1 
ATOM 454 N N   . VAL A 1 59  ? 9.514   -2.973  -12.689 1.00 95.99 59  A 1 
ATOM 455 C CA  . VAL A 1 59  ? 9.182   -3.787  -11.519 1.00 96.52 59  A 1 
ATOM 456 C C   . VAL A 1 59  ? 8.319   -4.979  -11.927 1.00 97.02 59  A 1 
ATOM 457 O O   . VAL A 1 59  ? 7.291   -4.832  -12.583 1.00 96.16 59  A 1 
ATOM 458 C CB  . VAL A 1 59  ? 8.514   -2.937  -10.426 1.00 95.71 59  A 1 
ATOM 459 C CG1 . VAL A 1 59  ? 8.033   -3.783  -9.245  1.00 92.63 59  A 1 
ATOM 460 C CG2 . VAL A 1 59  ? 9.522   -1.915  -9.880  1.00 92.36 59  A 1 
ATOM 461 N N   . LYS A 1 60  ? 8.714   -6.177  -11.492 1.00 97.54 60  A 1 
ATOM 462 C CA  . LYS A 1 60  ? 7.934   -7.409  -11.660 1.00 97.36 60  A 1 
ATOM 463 C C   . LYS A 1 60  ? 7.533   -7.963  -10.305 1.00 97.61 60  A 1 
ATOM 464 O O   . LYS A 1 60  ? 8.380   -8.300  -9.478  1.00 96.82 60  A 1 
ATOM 465 C CB  . LYS A 1 60  ? 8.715   -8.445  -12.477 1.00 96.75 60  A 1 
ATOM 466 C CG  . LYS A 1 60  ? 8.892   -8.006  -13.938 1.00 90.52 60  A 1 
ATOM 467 C CD  . LYS A 1 60  ? 9.639   -9.087  -14.731 1.00 82.67 60  A 1 
ATOM 468 C CE  . LYS A 1 60  ? 9.838   -8.613  -16.173 1.00 75.13 60  A 1 
ATOM 469 N NZ  . LYS A 1 60  ? 10.649  -9.577  -16.962 1.00 64.38 60  A 1 
ATOM 470 N N   . VAL A 1 61  ? 6.238   -8.105  -10.086 1.00 97.52 61  A 1 
ATOM 471 C CA  . VAL A 1 61  ? 5.699   -8.607  -8.821  1.00 97.83 61  A 1 
ATOM 472 C C   . VAL A 1 61  ? 5.518   -10.122 -8.879  1.00 97.86 61  A 1 
ATOM 473 O O   . VAL A 1 61  ? 4.731   -10.639 -9.680  1.00 97.29 61  A 1 
ATOM 474 C CB  . VAL A 1 61  ? 4.392   -7.885  -8.467  1.00 97.51 61  A 1 
ATOM 475 C CG1 . VAL A 1 61  ? 3.766   -8.461  -7.193  1.00 96.34 61  A 1 
ATOM 476 C CG2 . VAL A 1 61  ? 4.631   -6.383  -8.249  1.00 96.18 61  A 1 
ATOM 477 N N   . GLN A 1 62  ? 6.180   -10.840 -7.983  1.00 97.86 62  A 1 
ATOM 478 C CA  . GLN A 1 62  ? 6.011   -12.282 -7.819  1.00 97.72 62  A 1 
ATOM 479 C C   . GLN A 1 62  ? 4.751   -12.605 -7.009  1.00 97.93 62  A 1 
ATOM 480 O O   . GLN A 1 62  ? 3.921   -13.416 -7.420  1.00 97.03 62  A 1 
ATOM 481 C CB  . GLN A 1 62  ? 7.263   -12.850 -7.134  1.00 96.92 62  A 1 
ATOM 482 C CG  . GLN A 1 62  ? 7.301   -14.382 -7.152  1.00 92.62 62  A 1 
ATOM 483 C CD  . GLN A 1 62  ? 8.451   -14.938 -6.317  1.00 88.04 62  A 1 
ATOM 484 O OE1 . GLN A 1 62  ? 8.866   -14.346 -5.337  1.00 79.36 62  A 1 
ATOM 485 N NE2 . GLN A 1 62  ? 8.974   -16.098 -6.633  1.00 74.81 62  A 1 
ATOM 486 N N   . LYS A 1 63  ? 4.594   -11.958 -5.844  1.00 97.93 63  A 1 
ATOM 487 C CA  . LYS A 1 63  ? 3.524   -12.277 -4.893  1.00 97.90 63  A 1 
ATOM 488 C C   . LYS A 1 63  ? 3.007   -11.034 -4.184  1.00 98.13 63  A 1 
ATOM 489 O O   . LYS A 1 63  ? 3.770   -10.155 -3.806  1.00 97.10 63  A 1 
ATOM 490 C CB  . LYS A 1 63  ? 4.054   -13.324 -3.899  1.00 96.91 63  A 1 
ATOM 491 C CG  . LYS A 1 63  ? 2.969   -13.887 -2.972  1.00 92.75 63  A 1 
ATOM 492 C CD  . LYS A 1 63  ? 3.549   -15.008 -2.109  1.00 91.27 63  A 1 
ATOM 493 C CE  . LYS A 1 63  ? 2.473   -15.616 -1.207  1.00 82.52 63  A 1 
ATOM 494 N NZ  . LYS A 1 63  ? 3.014   -16.752 -0.423  1.00 74.56 63  A 1 
ATOM 495 N N   . VAL A 1 64  ? 1.707   -11.021 -3.925  1.00 98.10 64  A 1 
ATOM 496 C CA  . VAL A 1 64  ? 1.059   -10.013 -3.081  1.00 98.36 64  A 1 
ATOM 497 C C   . VAL A 1 64  ? 0.353   -10.707 -1.921  1.00 98.43 64  A 1 
ATOM 498 O O   . VAL A 1 64  ? -0.525  -11.550 -2.121  1.00 97.75 64  A 1 
ATOM 499 C CB  . VAL A 1 64  ? 0.089   -9.128  -3.885  1.00 98.04 64  A 1 
ATOM 500 C CG1 . VAL A 1 64  ? -0.520  -8.039  -2.995  1.00 96.66 64  A 1 
ATOM 501 C CG2 . VAL A 1 64  ? 0.791   -8.442  -5.062  1.00 96.39 64  A 1 
ATOM 502 N N   . ASN A 1 65  ? 0.712   -10.327 -0.699  1.00 98.13 65  A 1 
ATOM 503 C CA  . ASN A 1 65  ? -0.008  -10.699 0.514   1.00 98.04 65  A 1 
ATOM 504 C C   . ASN A 1 65  ? -0.782  -9.484  1.023   1.00 98.27 65  A 1 
ATOM 505 O O   . ASN A 1 65  ? -0.234  -8.388  1.089   1.00 97.10 65  A 1 
ATOM 506 C CB  . ASN A 1 65  ? 0.978   -11.219 1.563   1.00 97.24 65  A 1 
ATOM 507 C CG  . ASN A 1 65  ? 1.654   -12.522 1.170   1.00 94.88 65  A 1 
ATOM 508 O OD1 . ASN A 1 65  ? 1.084   -13.426 0.581   1.00 81.74 65  A 1 
ATOM 509 N ND2 . ASN A 1 65  ? 2.908   -12.678 1.519   1.00 83.73 65  A 1 
ATOM 510 N N   . THR A 1 66  ? -2.032  -9.674  1.409   1.00 98.24 66  A 1 
ATOM 511 C CA  . THR A 1 66  ? -2.864  -8.584  1.934   1.00 98.34 66  A 1 
ATOM 512 C C   . THR A 1 66  ? -3.423  -8.936  3.299   1.00 98.23 66  A 1 
ATOM 513 O O   . THR A 1 66  ? -3.787  -10.088 3.538   1.00 96.97 66  A 1 
ATOM 514 C CB  . THR A 1 66  ? -4.010  -8.200  0.987   1.00 97.86 66  A 1 
ATOM 515 O OG1 . THR A 1 66  ? -4.867  -9.300  0.757   1.00 93.56 66  A 1 
ATOM 516 C CG2 . THR A 1 66  ? -3.514  -7.713  -0.367  1.00 93.60 66  A 1 
ATOM 517 N N   . MET A 1 67  ? -3.553  -7.936  4.165   1.00 98.04 67  A 1 
ATOM 518 C CA  . MET A 1 67  ? -4.211  -8.067  5.460   1.00 97.54 67  A 1 
ATOM 519 C C   . MET A 1 67  ? -5.014  -6.810  5.785   1.00 98.02 67  A 1 
ATOM 520 O O   . MET A 1 67  ? -4.606  -5.698  5.459   1.00 96.47 67  A 1 
ATOM 521 C CB  . MET A 1 67  ? -3.179  -8.390  6.553   1.00 94.16 67  A 1 
ATOM 522 C CG  . MET A 1 67  ? -2.153  -7.273  6.779   1.00 83.00 67  A 1 
ATOM 523 S SD  . MET A 1 67  ? -0.897  -7.636  8.032   1.00 81.65 67  A 1 
ATOM 524 C CE  . MET A 1 67  ? 0.100   -8.882  7.168   1.00 70.91 67  A 1 
ATOM 525 N N   . ASN A 1 68  ? -6.149  -7.003  6.450   1.00 98.00 68  A 1 
ATOM 526 C CA  . ASN A 1 68  ? -6.915  -5.889  6.989   1.00 97.80 68  A 1 
ATOM 527 C C   . ASN A 1 68  ? -6.395  -5.571  8.388   1.00 97.78 68  A 1 
ATOM 528 O O   . ASN A 1 68  ? -6.456  -6.410  9.289   1.00 95.95 68  A 1 
ATOM 529 C CB  . ASN A 1 68  ? -8.408  -6.230  6.980   1.00 96.97 68  A 1 
ATOM 530 C CG  . ASN A 1 68  ? -8.974  -6.296  5.571   1.00 92.29 68  A 1 
ATOM 531 O OD1 . ASN A 1 68  ? -8.559  -5.596  4.667   1.00 80.57 68  A 1 
ATOM 532 N ND2 . ASN A 1 68  ? -9.951  -7.137  5.335   1.00 82.57 68  A 1 
ATOM 533 N N   . VAL A 1 69  ? -5.895  -4.356  8.563   1.00 97.62 69  A 1 
ATOM 534 C CA  . VAL A 1 69  ? -5.411  -3.864  9.848   1.00 97.24 69  A 1 
ATOM 535 C C   . VAL A 1 69  ? -6.564  -3.159  10.542  1.00 97.30 69  A 1 
ATOM 536 O O   . VAL A 1 69  ? -7.102  -2.165  10.043  1.00 96.16 69  A 1 
ATOM 537 C CB  . VAL A 1 69  ? -4.183  -2.954  9.674   1.00 96.45 69  A 1 
ATOM 538 C CG1 . VAL A 1 69  ? -3.637  -2.506  11.033  1.00 94.31 69  A 1 
ATOM 539 C CG2 . VAL A 1 69  ? -3.054  -3.686  8.928   1.00 94.17 69  A 1 
ATOM 540 N N   . ARG A 1 70  ? -6.961  -3.684  11.708  1.00 96.78 70  A 1 
ATOM 541 C CA  . ARG A 1 70  ? -7.954  -3.029  12.560  1.00 95.81 70  A 1 
ATOM 542 C C   . ARG A 1 70  ? -7.368  -1.733  13.112  1.00 95.65 70  A 1 
ATOM 543 O O   . ARG A 1 70  ? -6.183  -1.675  13.439  1.00 92.03 70  A 1 
ATOM 544 C CB  . ARG A 1 70  ? -8.409  -3.995  13.668  1.00 93.72 70  A 1 
ATOM 545 C CG  . ARG A 1 70  ? -9.598  -3.445  14.473  1.00 82.01 70  A 1 
ATOM 546 C CD  . ARG A 1 70  ? -10.056 -4.446  15.534  1.00 79.02 70  A 1 
ATOM 547 N NE  . ARG A 1 70  ? -11.153 -3.894  16.361  1.00 70.39 70  A 1 
ATOM 548 C CZ  . ARG A 1 70  ? -11.826 -4.542  17.300  1.00 61.81 70  A 1 
ATOM 549 N NH1 . ARG A 1 70  ? -11.580 -5.785  17.599  1.00 57.15 70  A 1 
ATOM 550 N NH2 . ARG A 1 70  ? -12.774 -3.944  17.967  1.00 53.13 70  A 1 
ATOM 551 N N   . GLY A 1 71  ? -8.198  -0.721  13.228  1.00 93.26 71  A 1 
ATOM 552 C CA  . GLY A 1 71  ? -7.803  0.510   13.896  1.00 92.33 71  A 1 
ATOM 553 C C   . GLY A 1 71  ? -7.383  0.259   15.346  1.00 93.17 71  A 1 
ATOM 554 O O   . GLY A 1 71  ? -7.906  -0.636  16.015  1.00 91.25 71  A 1 
ATOM 555 N N   . GLN A 1 72  ? -6.449  1.060   15.834  1.00 91.92 72  A 1 
ATOM 556 C CA  . GLN A 1 72  ? -6.011  1.007   17.225  1.00 91.79 72  A 1 
ATOM 557 C C   . GLN A 1 72  ? -6.981  1.783   18.108  1.00 92.96 72  A 1 
ATOM 558 O O   . GLN A 1 72  ? -7.457  2.853   17.723  1.00 90.89 72  A 1 
ATOM 559 C CB  . GLN A 1 72  ? -4.593  1.560   17.358  1.00 89.44 72  A 1 
ATOM 560 C CG  . GLN A 1 72  ? -3.558  0.670   16.649  1.00 79.86 72  A 1 
ATOM 561 C CD  . GLN A 1 72  ? -2.134  1.175   16.854  1.00 75.80 72  A 1 
ATOM 562 O OE1 . GLN A 1 72  ? -1.900  2.246   17.387  1.00 68.96 72  A 1 
ATOM 563 N NE2 . GLN A 1 72  ? -1.134  0.434   16.437  1.00 65.59 72  A 1 
ATOM 564 N N   . PHE A 1 73  ? -7.256  1.246   19.298  1.00 90.77 73  A 1 
ATOM 565 C CA  . PHE A 1 73  ? -8.064  1.953   20.276  1.00 91.04 73  A 1 
ATOM 566 C C   . PHE A 1 73  ? -7.305  3.175   20.787  1.00 91.59 73  A 1 
ATOM 567 O O   . PHE A 1 73  ? -6.162  3.073   21.230  1.00 90.18 73  A 1 
ATOM 568 C CB  . PHE A 1 73  ? -8.455  1.010   21.417  1.00 89.69 73  A 1 
ATOM 569 C CG  . PHE A 1 73  ? -9.392  1.656   22.421  1.00 88.91 73  A 1 
ATOM 570 C CD1 . PHE A 1 73  ? -8.890  2.201   23.618  1.00 85.26 73  A 1 
ATOM 571 C CD2 . PHE A 1 73  ? -10.771 1.712   22.156  1.00 85.62 73  A 1 
ATOM 572 C CE1 . PHE A 1 73  ? -9.766  2.768   24.556  1.00 84.53 73  A 1 
ATOM 573 C CE2 . PHE A 1 73  ? -11.648 2.280   23.094  1.00 84.37 73  A 1 
ATOM 574 C CZ  . PHE A 1 73  ? -11.150 2.799   24.299  1.00 85.20 73  A 1 
ATOM 575 N N   . ARG A 1 74  ? -7.935  4.324   20.724  1.00 89.12 74  A 1 
ATOM 576 C CA  . ARG A 1 74  ? -7.417  5.583   21.259  1.00 88.69 74  A 1 
ATOM 577 C C   . ARG A 1 74  ? -8.464  6.239   22.149  1.00 89.77 74  A 1 
ATOM 578 O O   . ARG A 1 74  ? -9.658  6.205   21.854  1.00 87.19 74  A 1 
ATOM 579 C CB  . ARG A 1 74  ? -6.969  6.525   20.132  1.00 86.26 74  A 1 
ATOM 580 C CG  . ARG A 1 74  ? -5.713  6.002   19.417  1.00 77.89 74  A 1 
ATOM 581 C CD  . ARG A 1 74  ? -5.063  7.111   18.579  1.00 75.52 74  A 1 
ATOM 582 N NE  . ARG A 1 74  ? -3.800  6.662   17.962  1.00 69.87 74  A 1 
ATOM 583 C CZ  . ARG A 1 74  ? -2.832  7.433   17.484  1.00 63.96 74  A 1 
ATOM 584 N NH1 . ARG A 1 74  ? -2.904  8.736   17.495  1.00 60.86 74  A 1 
ATOM 585 N NH2 . ARG A 1 74  ? -1.756  6.896   16.975  1.00 56.06 74  A 1 
ATOM 586 N N   . ARG A 1 75  ? -8.001  6.847   23.234  1.00 87.40 75  A 1 
ATOM 587 C CA  . ARG A 1 75  ? -8.856  7.622   24.125  1.00 86.15 75  A 1 
ATOM 588 C C   . ARG A 1 75  ? -9.415  8.835   23.377  1.00 86.28 75  A 1 
ATOM 589 O O   . ARG A 1 75  ? -8.661  9.574   22.753  1.00 83.16 75  A 1 
ATOM 590 C CB  . ARG A 1 75  ? -8.047  8.010   25.375  1.00 83.29 75  A 1 
ATOM 591 C CG  . ARG A 1 75  ? -8.903  8.715   26.432  1.00 74.00 75  A 1 
ATOM 592 C CD  . ARG A 1 75  ? -8.050  9.038   27.660  1.00 73.54 75  A 1 
ATOM 593 N NE  . ARG A 1 75  ? -8.817  9.802   28.656  1.00 67.21 75  A 1 
ATOM 594 C CZ  . ARG A 1 75  ? -8.313  10.460  29.686  1.00 64.45 75  A 1 
ATOM 595 N NH1 . ARG A 1 75  ? -7.038  10.478  29.958  1.00 58.70 75  A 1 
ATOM 596 N NH2 . ARG A 1 75  ? -9.095  11.131  30.473  1.00 55.30 75  A 1 
ATOM 597 N N   . GLN A 1 76  ? -10.712 9.035   23.495  1.00 83.62 76  A 1 
ATOM 598 C CA  . GLN A 1 76  ? -11.429 10.197  22.976  1.00 81.88 76  A 1 
ATOM 599 C C   . GLN A 1 76  ? -12.109 10.911  24.148  1.00 82.26 76  A 1 
ATOM 600 O O   . GLN A 1 76  ? -13.199 10.535  24.577  1.00 75.29 76  A 1 
ATOM 601 C CB  . GLN A 1 76  ? -12.430 9.761   21.898  1.00 78.15 76  A 1 
ATOM 602 C CG  . GLN A 1 76  ? -11.754 9.229   20.624  1.00 68.77 76  A 1 
ATOM 603 C CD  . GLN A 1 76  ? -12.762 8.844   19.544  1.00 66.37 76  A 1 
ATOM 604 O OE1 . GLN A 1 76  ? -13.945 8.692   19.774  1.00 60.93 76  A 1 
ATOM 605 N NE2 . GLN A 1 76  ? -12.325 8.644   18.317  1.00 58.56 76  A 1 
ATOM 606 N N   . GLY A 1 77  ? -11.441 11.907  24.708  1.00 83.16 77  A 1 
ATOM 607 C CA  . GLY A 1 77  ? -11.914 12.623  25.897  1.00 82.93 77  A 1 
ATOM 608 C C   . GLY A 1 77  ? -11.667 11.870  27.214  1.00 84.45 77  A 1 
ATOM 609 O O   . GLY A 1 77  ? -10.831 10.962  27.290  1.00 81.08 77  A 1 
ATOM 610 N N   . ARG A 1 78  ? -12.356 12.283  28.292  1.00 84.01 78  A 1 
ATOM 611 C CA  . ARG A 1 78  ? -12.088 11.793  29.659  1.00 85.16 78  A 1 
ATOM 612 C C   . ARG A 1 78  ? -12.481 10.322  29.850  1.00 85.92 78  A 1 
ATOM 613 O O   . ARG A 1 78  ? -11.669 9.556   30.360  1.00 82.38 78  A 1 
ATOM 614 C CB  . ARG A 1 78  ? -12.776 12.727  30.684  1.00 82.87 78  A 1 
ATOM 615 C CG  . ARG A 1 78  ? -12.336 12.448  32.132  1.00 73.65 78  A 1 
ATOM 616 C CD  . ARG A 1 78  ? -12.936 13.482  33.099  1.00 73.09 78  A 1 
ATOM 617 N NE  . ARG A 1 78  ? -12.518 13.247  34.495  1.00 66.00 78  A 1 
ATOM 618 C CZ  . ARG A 1 78  ? -12.751 14.044  35.528  1.00 60.95 78  A 1 
ATOM 619 N NH1 . ARG A 1 78  ? -13.406 15.167  35.413  1.00 57.71 78  A 1 
ATOM 620 N NH2 . ARG A 1 78  ? -12.330 13.727  36.725  1.00 53.13 78  A 1 
ATOM 621 N N   . ASN A 1 79  ? -13.657 9.940   29.400  1.00 75.98 79  A 1 
ATOM 622 C CA  . ASN A 1 79  ? -14.272 8.637   29.690  1.00 76.68 79  A 1 
ATOM 623 C C   . ASN A 1 79  ? -14.656 7.837   28.434  1.00 78.50 79  A 1 
ATOM 624 O O   . ASN A 1 79  ? -15.250 6.771   28.546  1.00 74.30 79  A 1 
ATOM 625 C CB  . ASN A 1 79  ? -15.495 8.868   30.599  1.00 72.13 79  A 1 
ATOM 626 C CG  . ASN A 1 79  ? -15.157 9.502   31.937  1.00 66.58 79  A 1 
ATOM 627 O OD1 . ASN A 1 79  ? -14.037 9.493   32.411  1.00 60.16 79  A 1 
ATOM 628 N ND2 . ASN A 1 79  ? -16.121 10.108  32.587  1.00 61.53 79  A 1 
ATOM 629 N N   . ARG A 1 80  ? -14.351 8.327   27.250  1.00 82.24 80  A 1 
ATOM 630 C CA  . ARG A 1 80  ? -14.671 7.662   25.984  1.00 81.75 80  A 1 
ATOM 631 C C   . ARG A 1 80  ? -13.405 7.287   25.223  1.00 82.60 80  A 1 
ATOM 632 O O   . ARG A 1 80  ? -12.398 7.996   25.255  1.00 76.75 80  A 1 
ATOM 633 C CB  . ARG A 1 80  ? -15.630 8.526   25.141  1.00 76.99 80  A 1 
ATOM 634 C CG  . ARG A 1 80  ? -17.069 8.463   25.665  1.00 66.69 80  A 1 
ATOM 635 C CD  . ARG A 1 80  ? -18.027 9.268   24.771  1.00 66.10 80  A 1 
ATOM 636 N NE  . ARG A 1 80  ? -19.406 8.757   24.831  1.00 59.64 80  A 1 
ATOM 637 C CZ  . ARG A 1 80  ? -20.446 9.205   24.139  1.00 53.84 80  A 1 
ATOM 638 N NH1 . ARG A 1 80  ? -20.364 10.259  23.370  1.00 51.13 80  A 1 
ATOM 639 N NH2 . ARG A 1 80  ? -21.602 8.593   24.207  1.00 46.72 80  A 1 
ATOM 640 N N   . GLY A 1 81  ? -13.473 6.160   24.523  1.00 83.15 81  A 1 
ATOM 641 C CA  . GLY A 1 81  ? -12.467 5.722   23.571  1.00 84.11 81  A 1 
ATOM 642 C C   . GLY A 1 81  ? -13.109 5.367   22.239  1.00 86.32 81  A 1 
ATOM 643 O O   . GLY A 1 81  ? -14.319 5.138   22.161  1.00 82.13 81  A 1 
ATOM 644 N N   . GLY A 1 82  ? -12.292 5.318   21.204  1.00 86.82 82  A 1 
ATOM 645 C CA  . GLY A 1 82  ? -12.704 4.921   19.867  1.00 87.33 82  A 1 
ATOM 646 C C   . GLY A 1 82  ? -11.553 4.253   19.135  1.00 89.70 82  A 1 
ATOM 647 O O   . GLY A 1 82  ? -10.402 4.319   19.565  1.00 87.88 82  A 1 
ATOM 648 N N   . TYR A 1 83  ? -11.863 3.586   18.043  1.00 87.92 83  A 1 
ATOM 649 C CA  . TYR A 1 83  ? -10.854 3.003   17.175  1.00 89.25 83  A 1 
ATOM 650 C C   . TYR A 1 83  ? -10.495 3.983   16.065  1.00 90.46 83  A 1 
ATOM 651 O O   . TYR A 1 83  ? -11.372 4.618   15.477  1.00 89.10 83  A 1 
ATOM 652 C CB  . TYR A 1 83  ? -11.330 1.654   16.629  1.00 88.32 83  A 1 
ATOM 653 C CG  . TYR A 1 83  ? -11.367 0.572   17.692  1.00 87.79 83  A 1 
ATOM 654 C CD1 . TYR A 1 83  ? -10.227 -0.221  17.925  1.00 84.74 83  A 1 
ATOM 655 C CD2 . TYR A 1 83  ? -12.528 0.381   18.471  1.00 84.90 83  A 1 
ATOM 656 C CE1 . TYR A 1 83  ? -10.245 -1.206  18.928  1.00 83.83 83  A 1 
ATOM 657 C CE2 . TYR A 1 83  ? -12.545 -0.600  19.479  1.00 83.89 83  A 1 
ATOM 658 C CZ  . TYR A 1 83  ? -11.404 -1.398  19.705  1.00 84.91 83  A 1 
ATOM 659 O OH  . TYR A 1 83  ? -11.421 -2.350  20.675  1.00 82.36 83  A 1 
ATOM 660 N N   . THR A 1 84  ? -9.207  4.070   15.740  1.00 90.59 84  A 1 
ATOM 661 C CA  . THR A 1 84  ? -8.790  4.713   14.491  1.00 91.09 84  A 1 
ATOM 662 C C   . THR A 1 84  ? -9.351  3.941   13.293  1.00 92.89 84  A 1 
ATOM 663 O O   . THR A 1 84  ? -9.690  2.759   13.397  1.00 92.15 84  A 1 
ATOM 664 C CB  . THR A 1 84  ? -7.262  4.845   14.380  1.00 89.12 84  A 1 
ATOM 665 O OG1 . THR A 1 84  ? -6.622  3.601   14.418  1.00 83.74 84  A 1 
ATOM 666 C CG2 . THR A 1 84  ? -6.674  5.688   15.505  1.00 83.30 84  A 1 
ATOM 667 N N   . ALA A 1 85  ? -9.436  4.599   12.143  1.00 93.75 85  A 1 
ATOM 668 C CA  . ALA A 1 85  ? -9.944  3.948   10.940  1.00 94.68 85  A 1 
ATOM 669 C C   . ALA A 1 85  ? -9.135  2.679   10.613  1.00 96.12 85  A 1 
ATOM 670 O O   . ALA A 1 85  ? -7.902  2.688   10.604  1.00 95.09 85  A 1 
ATOM 671 C CB  . ALA A 1 85  ? -9.937  4.958   9.787   1.00 93.27 85  A 1 
ATOM 672 N N   . SER A 1 86  ? -9.830  1.585   10.321  1.00 96.08 86  A 1 
ATOM 673 C CA  . SER A 1 86  ? -9.198  0.383   9.777   1.00 96.81 86  A 1 
ATOM 674 C C   . SER A 1 86  ? -8.639  0.668   8.382   1.00 97.31 86  A 1 
ATOM 675 O O   . SER A 1 86  ? -9.131  1.549   7.676   1.00 96.56 86  A 1 
ATOM 676 C CB  . SER A 1 86  ? -10.183 -0.794  9.755   1.00 96.06 86  A 1 
ATOM 677 O OG  . SER A 1 86  ? -11.313 -0.514  8.941   1.00 92.61 86  A 1 
ATOM 678 N N   . TRP A 1 87  ? -7.635  -0.077  7.965   1.00 97.93 87  A 1 
ATOM 679 C CA  . TRP A 1 87  ? -7.017  0.073   6.649   1.00 97.97 87  A 1 
ATOM 680 C C   . TRP A 1 87  ? -6.498  -1.267  6.134   1.00 98.25 87  A 1 
ATOM 681 O O   . TRP A 1 87  ? -6.402  -2.239  6.888   1.00 97.91 87  A 1 
ATOM 682 C CB  . TRP A 1 87  ? -5.916  1.135   6.727   1.00 97.37 87  A 1 
ATOM 683 C CG  . TRP A 1 87  ? -4.779  0.840   7.654   1.00 97.17 87  A 1 
ATOM 684 C CD1 . TRP A 1 87  ? -4.775  1.010   8.994   1.00 96.29 87  A 1 
ATOM 685 C CD2 . TRP A 1 87  ? -3.449  0.342   7.315   1.00 97.05 87  A 1 
ATOM 686 N NE1 . TRP A 1 87  ? -3.546  0.653   9.509   1.00 95.34 87  A 1 
ATOM 687 C CE2 . TRP A 1 87  ? -2.686  0.246   8.517   1.00 96.19 87  A 1 
ATOM 688 C CE3 . TRP A 1 87  ? -2.815  -0.024  6.114   1.00 95.61 87  A 1 
ATOM 689 C CZ2 . TRP A 1 87  ? -1.347  -0.187  8.524   1.00 94.70 87  A 1 
ATOM 690 C CZ3 . TRP A 1 87  ? -1.477  -0.459  6.111   1.00 95.42 87  A 1 
ATOM 691 C CH2 . TRP A 1 87  ? -0.745  -0.540  7.310   1.00 94.64 87  A 1 
ATOM 692 N N   . LYS A 1 88  ? -6.191  -1.354  4.843   1.00 97.96 88  A 1 
ATOM 693 C CA  . LYS A 1 88  ? -5.666  -2.578  4.231   1.00 98.29 88  A 1 
ATOM 694 C C   . LYS A 1 88  ? -4.180  -2.428  3.959   1.00 98.38 88  A 1 
ATOM 695 O O   . LYS A 1 88  ? -3.747  -1.462  3.339   1.00 97.94 88  A 1 
ATOM 696 C CB  . LYS A 1 88  ? -6.481  -2.902  2.978   1.00 98.06 88  A 1 
ATOM 697 C CG  . LYS A 1 88  ? -6.188  -4.304  2.425   1.00 97.52 88  A 1 
ATOM 698 C CD  . LYS A 1 88  ? -7.171  -4.577  1.293   1.00 96.60 88  A 1 
ATOM 699 C CE  . LYS A 1 88  ? -7.110  -6.012  0.789   1.00 93.89 88  A 1 
ATOM 700 N NZ  . LYS A 1 88  ? -8.202  -6.239  -0.186  1.00 91.56 88  A 1 
ATOM 701 N N   . LYS A 1 89  ? -3.410  -3.404  4.430   1.00 98.21 89  A 1 
ATOM 702 C CA  . LYS A 1 89  ? -1.968  -3.506  4.213   1.00 98.12 89  A 1 
ATOM 703 C C   . LYS A 1 89  ? -1.702  -4.511  3.101   1.00 98.30 89  A 1 
ATOM 704 O O   . LYS A 1 89  ? -2.276  -5.601  3.119   1.00 97.72 89  A 1 
ATOM 705 C CB  . LYS A 1 89  ? -1.306  -3.901  5.542   1.00 97.02 89  A 1 
ATOM 706 C CG  . LYS A 1 89  ? 0.223   -3.955  5.463   1.00 94.89 89  A 1 
ATOM 707 C CD  . LYS A 1 89  ? 0.843   -4.243  6.839   1.00 93.37 89  A 1 
ATOM 708 C CE  . LYS A 1 89  ? 2.366   -4.265  6.700   1.00 86.15 89  A 1 
ATOM 709 N NZ  . LYS A 1 89  ? 3.094   -4.322  7.985   1.00 82.12 89  A 1 
ATOM 710 N N   . ALA A 1 90  ? -0.819  -4.166  2.176   1.00 98.04 90  A 1 
ATOM 711 C CA  . ALA A 1 90  ? -0.292  -5.074  1.168   1.00 98.03 90  A 1 
ATOM 712 C C   . ALA A 1 90  ? 1.224   -5.198  1.314   1.00 97.79 90  A 1 
ATOM 713 O O   . ALA A 1 90  ? 1.917   -4.199  1.458   1.00 97.11 90  A 1 
ATOM 714 C CB  . ALA A 1 90  ? -0.697  -4.592  -0.223  1.00 98.02 90  A 1 
ATOM 715 N N   . ILE A 1 91  ? 1.725   -6.424  1.288   1.00 97.45 91  A 1 
ATOM 716 C CA  . ILE A 1 91  ? 3.148   -6.745  1.220   1.00 97.41 91  A 1 
ATOM 717 C C   . ILE A 1 91  ? 3.394   -7.340  -0.158  1.00 97.74 91  A 1 
ATOM 718 O O   . ILE A 1 91  ? 2.840   -8.392  -0.491  1.00 97.21 91  A 1 
ATOM 719 C CB  . ILE A 1 91  ? 3.582   -7.702  2.352   1.00 96.75 91  A 1 
ATOM 720 C CG1 . ILE A 1 91  ? 3.254   -7.109  3.742   1.00 95.19 91  A 1 
ATOM 721 C CG2 . ILE A 1 91  ? 5.087   -7.996  2.226   1.00 94.99 91  A 1 
ATOM 722 C CD1 . ILE A 1 91  ? 3.450   -8.097  4.901   1.00 89.01 91  A 1 
ATOM 723 N N   . VAL A 1 92  ? 4.183   -6.643  -0.955  1.00 97.35 92  A 1 
ATOM 724 C CA  . VAL A 1 92  ? 4.498   -6.980  -2.337  1.00 97.27 92  A 1 
ATOM 725 C C   . VAL A 1 92  ? 5.906   -7.549  -2.371  1.00 97.13 92  A 1 
ATOM 726 O O   . VAL A 1 92  ? 6.841   -6.876  -1.964  1.00 96.29 92  A 1 
ATOM 727 C CB  . VAL A 1 92  ? 4.364   -5.736  -3.232  1.00 96.99 92  A 1 
ATOM 728 C CG1 . VAL A 1 92  ? 4.675   -6.081  -4.685  1.00 95.34 92  A 1 
ATOM 729 C CG2 . VAL A 1 92  ? 2.942   -5.161  -3.169  1.00 95.14 92  A 1 
ATOM 730 N N   . THR A 1 93  ? 6.054   -8.784  -2.825  1.00 97.14 93  A 1 
ATOM 731 C CA  . THR A 1 93  ? 7.352   -9.428  -3.044  1.00 97.22 93  A 1 
ATOM 732 C C   . THR A 1 93  ? 7.699   -9.327  -4.522  1.00 97.36 93  A 1 
ATOM 733 O O   . THR A 1 93  ? 6.897   -9.750  -5.362  1.00 96.69 93  A 1 
ATOM 734 C CB  . THR A 1 93  ? 7.333   -10.897 -2.601  1.00 96.70 93  A 1 
ATOM 735 O OG1 . THR A 1 93  ? 6.850   -11.018 -1.278  1.00 91.72 93  A 1 
ATOM 736 C CG2 . THR A 1 93  ? 8.722   -11.528 -2.623  1.00 91.04 93  A 1 
ATOM 737 N N   . LEU A 1 94  ? 8.860   -8.763  -4.827  1.00 96.64 94  A 1 
ATOM 738 C CA  . LEU A 1 94  ? 9.354   -8.667  -6.193  1.00 96.62 94  A 1 
ATOM 739 C C   . LEU A 1 94  ? 9.916   -10.010 -6.674  1.00 96.74 94  A 1 
ATOM 740 O O   . LEU A 1 94  ? 10.317  -10.855 -5.875  1.00 95.99 94  A 1 
ATOM 741 C CB  . LEU A 1 94  ? 10.375  -7.528  -6.317  1.00 96.05 94  A 1 
ATOM 742 C CG  . LEU A 1 94  ? 9.845   -6.129  -5.947  1.00 94.85 94  A 1 
ATOM 743 C CD1 . LEU A 1 94  ? 10.869  -5.086  -6.387  1.00 91.33 94  A 1 
ATOM 744 C CD2 . LEU A 1 94  ? 8.501   -5.794  -6.592  1.00 91.10 94  A 1 
ATOM 745 N N   . ALA A 1 95  ? 9.902   -10.212 -7.983  1.00 96.56 95  A 1 
ATOM 746 C CA  . ALA A 1 95  ? 10.535  -11.350 -8.621  1.00 95.98 95  A 1 
ATOM 747 C C   . ALA A 1 95  ? 12.064  -11.185 -8.638  1.00 95.60 95  A 1 
ATOM 748 O O   . ALA A 1 95  ? 12.580  -10.069 -8.654  1.00 93.11 95  A 1 
ATOM 749 C CB  . ALA A 1 95  ? 9.964   -11.511 -10.032 1.00 95.42 95  A 1 
ATOM 750 N N   . GLU A 1 96  ? 12.782  -12.300 -8.683  1.00 94.64 96  A 1 
ATOM 751 C CA  . GLU A 1 96  ? 14.231  -12.293 -8.891  1.00 93.39 96  A 1 
ATOM 752 C C   . GLU A 1 96  ? 14.568  -11.621 -10.223 1.00 92.90 96  A 1 
ATOM 753 O O   . GLU A 1 96  ? 13.925  -11.865 -11.247 1.00 87.65 96  A 1 
ATOM 754 C CB  . GLU A 1 96  ? 14.781  -13.726 -8.835  1.00 91.22 96  A 1 
ATOM 755 C CG  . GLU A 1 96  ? 14.642  -14.323 -7.420  1.00 82.08 96  A 1 
ATOM 756 C CD  . GLU A 1 96  ? 15.111  -15.783 -7.320  1.00 75.06 96  A 1 
ATOM 757 O OE1 . GLU A 1 96  ? 14.935  -16.352 -6.220  1.00 70.02 96  A 1 
ATOM 758 O OE2 . GLU A 1 96  ? 15.584  -16.329 -8.336  1.00 69.56 96  A 1 
ATOM 759 N N   . GLY A 1 97  ? 15.547  -10.716 -10.212 1.00 92.94 97  A 1 
ATOM 760 C CA  . GLY A 1 97  ? 15.924  -9.915  -11.376 1.00 91.79 97  A 1 
ATOM 761 C C   . GLY A 1 97  ? 14.983  -8.751  -11.705 1.00 92.69 97  A 1 
ATOM 762 O O   . GLY A 1 97  ? 15.177  -8.076  -12.717 1.00 89.17 97  A 1 
ATOM 763 N N   . SER A 1 98  ? 13.966  -8.481  -10.878 1.00 92.11 98  A 1 
ATOM 764 C CA  . SER A 1 98  ? 13.166  -7.257  -10.972 1.00 92.04 98  A 1 
ATOM 765 C C   . SER A 1 98  ? 13.990  -6.039  -10.571 1.00 92.08 98  A 1 
ATOM 766 O O   . SER A 1 98  ? 14.782  -6.105  -9.636  1.00 88.48 98  A 1 
ATOM 767 C CB  . SER A 1 98  ? 11.946  -7.355  -10.056 1.00 90.86 98  A 1 
ATOM 768 O OG  . SER A 1 98  ? 11.156  -6.183  -10.126 1.00 85.42 98  A 1 
ATOM 769 N N   . LYS A 1 99  ? 13.720  -4.897  -11.196 1.00 92.46 99  A 1 
ATOM 770 C CA  . LYS A 1 99  ? 14.208  -3.604  -10.710 1.00 91.54 99  A 1 
ATOM 771 C C   . LYS A 1 99  ? 13.659  -3.335  -9.303  1.00 92.34 99  A 1 
ATOM 772 O O   . LYS A 1 99  ? 12.516  -3.684  -8.994  1.00 89.94 99  A 1 
ATOM 773 C CB  . LYS A 1 99  ? 13.841  -2.500  -11.726 1.00 89.49 99  A 1 
ATOM 774 C CG  . LYS A 1 99  ? 14.620  -1.205  -11.468 1.00 82.16 99  A 1 
ATOM 775 C CD  . LYS A 1 99  ? 14.271  -0.080  -12.452 1.00 79.55 99  A 1 
ATOM 776 C CE  . LYS A 1 99  ? 15.036  1.172   -12.003 1.00 74.00 99  A 1 
ATOM 777 N NZ  . LYS A 1 99  ? 14.664  2.410   -12.729 1.00 65.25 99  A 1 
ATOM 778 N N   . THR A 1 100 ? 14.478  -2.723  -8.449  1.00 92.91 100 A 1 
ATOM 779 C CA  . THR A 1 100 ? 14.059  -2.226  -7.134  1.00 92.11 100 A 1 
ATOM 780 C C   . THR A 1 100 ? 13.222  -0.953  -7.279  1.00 92.15 100 A 1 
ATOM 781 O O   . THR A 1 100 ? 13.236  -0.288  -8.310  1.00 89.52 100 A 1 
ATOM 782 C CB  . THR A 1 100 ? 15.269  -1.984  -6.224  1.00 89.77 100 A 1 
ATOM 783 O OG1 . THR A 1 100 ? 16.211  -1.192  -6.902  1.00 84.70 100 A 1 
ATOM 784 C CG2 . THR A 1 100 ? 15.951  -3.295  -5.841  1.00 83.06 100 A 1 
ATOM 785 N N   . ILE A 1 101 ? 12.444  -0.629  -6.251  1.00 91.79 101 A 1 
ATOM 786 C CA  . ILE A 1 101 ? 11.627  0.586   -6.245  1.00 91.28 101 A 1 
ATOM 787 C C   . ILE A 1 101 ? 12.449  1.713   -5.610  1.00 90.83 101 A 1 
ATOM 788 O O   . ILE A 1 101 ? 12.485  1.833   -4.386  1.00 87.16 101 A 1 
ATOM 789 C CB  . ILE A 1 101 ? 10.269  0.349   -5.541  1.00 90.92 101 A 1 
ATOM 790 C CG1 . ILE A 1 101 ? 9.485   -0.804  -6.213  1.00 88.88 101 A 1 
ATOM 791 C CG2 . ILE A 1 101 ? 9.445   1.648   -5.555  1.00 87.15 101 A 1 
ATOM 792 C CD1 . ILE A 1 101 ? 8.145   -1.153  -5.547  1.00 86.09 101 A 1 
ATOM 793 N N   . GLU A 1 102 ? 13.059  2.550   -6.451  1.00 89.95 102 A 1 
ATOM 794 C CA  . GLU A 1 102 ? 13.969  3.650   -6.063  1.00 88.68 102 A 1 
ATOM 795 C C   . GLU A 1 102 ? 13.382  4.581   -4.998  1.00 88.46 102 A 1 
ATOM 796 O O   . GLU A 1 102 ? 14.088  5.069   -4.118  1.00 83.42 102 A 1 
ATOM 797 C CB  . GLU A 1 102 ? 14.300  4.482   -7.321  1.00 85.20 102 A 1 
ATOM 798 C CG  . GLU A 1 102 ? 15.151  3.716   -8.353  1.00 75.97 102 A 1 
ATOM 799 C CD  . GLU A 1 102 ? 15.300  4.452   -9.702  1.00 70.13 102 A 1 
ATOM 800 O OE1 . GLU A 1 102 ? 15.759  3.793   -10.671 1.00 64.74 102 A 1 
ATOM 801 O OE2 . GLU A 1 102 ? 14.864  5.615   -9.817  1.00 64.13 102 A 1 
ATOM 802 N N   . PHE A 1 103 ? 12.068  4.781   -5.014  1.00 86.41 103 A 1 
ATOM 803 C CA  . PHE A 1 103 ? 11.365  5.596   -4.021  1.00 85.08 103 A 1 
ATOM 804 C C   . PHE A 1 103 ? 11.626  5.150   -2.573  1.00 86.46 103 A 1 
ATOM 805 O O   . PHE A 1 103 ? 11.703  5.979   -1.676  1.00 83.59 103 A 1 
ATOM 806 C CB  . PHE A 1 103 ? 9.867   5.554   -4.333  1.00 82.29 103 A 1 
ATOM 807 C CG  . PHE A 1 103 ? 9.028   6.351   -3.355  1.00 80.02 103 A 1 
ATOM 808 C CD1 . PHE A 1 103 ? 8.384   5.707   -2.283  1.00 75.64 103 A 1 
ATOM 809 C CD2 . PHE A 1 103 ? 8.939   7.748   -3.481  1.00 74.88 103 A 1 
ATOM 810 C CE1 . PHE A 1 103 ? 7.655   6.460   -1.344  1.00 70.97 103 A 1 
ATOM 811 C CE2 . PHE A 1 103 ? 8.213   8.502   -2.541  1.00 71.65 103 A 1 
ATOM 812 C CZ  . PHE A 1 103 ? 7.570   7.858   -1.472  1.00 71.13 103 A 1 
ATOM 813 N N   . PHE A 1 104 ? 11.756  3.839   -2.331  1.00 85.62 104 A 1 
ATOM 814 C CA  . PHE A 1 104 ? 12.015  3.318   -0.986  1.00 84.53 104 A 1 
ATOM 815 C C   . PHE A 1 104 ? 13.496  3.381   -0.605  1.00 84.78 104 A 1 
ATOM 816 O O   . PHE A 1 104 ? 13.793  3.474   0.578   1.00 80.97 104 A 1 
ATOM 817 C CB  . PHE A 1 104 ? 11.506  1.886   -0.874  1.00 84.19 104 A 1 
ATOM 818 C CG  . PHE A 1 104 ? 9.998   1.765   -0.768  1.00 86.32 104 A 1 
ATOM 819 C CD1 . PHE A 1 104 ? 9.398   1.640   0.501   1.00 82.01 104 A 1 
ATOM 820 C CD2 . PHE A 1 104 ? 9.201   1.757   -1.921  1.00 83.23 104 A 1 
ATOM 821 C CE1 . PHE A 1 104 ? 8.007   1.483   0.607   1.00 80.69 104 A 1 
ATOM 822 C CE2 . PHE A 1 104 ? 7.811   1.604   -1.816  1.00 81.52 104 A 1 
ATOM 823 C CZ  . PHE A 1 104 ? 7.214   1.458   -0.552  1.00 84.44 104 A 1 
ATOM 824 N N   . GLU A 1 105 ? 14.401  3.328   -1.576  1.00 82.83 105 A 1 
ATOM 825 C CA  . GLU A 1 105 ? 15.844  3.417   -1.332  1.00 80.32 105 A 1 
ATOM 826 C C   . GLU A 1 105 ? 16.242  4.810   -0.825  1.00 79.43 105 A 1 
ATOM 827 O O   . GLU A 1 105 ? 17.070  4.928   0.068   1.00 72.55 105 A 1 
ATOM 828 C CB  . GLU A 1 105 ? 16.621  3.052   -2.607  1.00 77.37 105 A 1 
ATOM 829 C CG  . GLU A 1 105 ? 16.379  1.586   -3.025  1.00 71.58 105 A 1 
ATOM 830 C CD  . GLU A 1 105 ? 17.116  1.163   -4.309  1.00 66.11 105 A 1 
ATOM 831 O OE1 . GLU A 1 105 ? 17.007  -0.041  -4.655  1.00 61.10 105 A 1 
ATOM 832 O OE2 . GLU A 1 105 ? 17.726  2.025   -4.973  1.00 60.22 105 A 1 
ATOM 833 N N   . GLY A 1 106 ? 15.583  5.862   -1.314  1.00 80.88 106 A 1 
ATOM 834 C CA  . GLY A 1 106 ? 15.792  7.231   -0.826  1.00 77.79 106 A 1 
ATOM 835 C C   . GLY A 1 106 ? 15.152  7.553   0.533   1.00 77.20 106 A 1 
ATOM 836 O O   . GLY A 1 106 ? 15.303  8.671   1.021   1.00 71.70 106 A 1 
ATOM 837 N N   . MET A 1 107 ? 14.409  6.622   1.130   1.00 77.55 107 A 1 
ATOM 838 C CA  . MET A 1 107 ? 13.726  6.799   2.424   1.00 74.41 107 A 1 
ATOM 839 C C   . MET A 1 107 ? 14.434  6.113   3.603   1.00 71.85 107 A 1 
ATOM 840 O O   . MET A 1 107 ? 13.958  6.242   4.738   1.00 66.56 107 A 1 
ATOM 841 C CB  . MET A 1 107 ? 12.268  6.310   2.328   1.00 71.81 107 A 1 
ATOM 842 C CG  . MET A 1 107 ? 11.433  7.103   1.321   1.00 68.43 107 A 1 
ATOM 843 S SD  . MET A 1 107 ? 9.670   6.644   1.288   1.00 63.67 107 A 1 
ATOM 844 C CE  . MET A 1 107 ? 9.100   7.719   2.627   1.00 57.83 107 A 1 
ATOM 845 N N   . VAL A 1 108 ? 15.507  5.368   3.337   1.00 73.63 108 A 1 
ATOM 846 C CA  . VAL A 1 108 ? 16.310  4.613   4.314   1.00 69.41 108 A 1 
ATOM 847 C C   . VAL A 1 108 ? 17.618  5.338   4.579   1.00 63.53 108 A 1 
ATOM 848 O O   . VAL A 1 108 ? 18.215  5.853   3.611   1.00 57.10 108 A 1 
ATOM 849 C CB  . VAL A 1 108 ? 16.536  3.162   3.853   1.00 63.80 108 A 1 
ATOM 850 C CG1 . VAL A 1 108 ? 17.350  2.363   4.880   1.00 56.51 108 A 1 
ATOM 851 C CG2 . VAL A 1 108 ? 15.200  2.432   3.666   1.00 57.43 108 A 1 
ATOM 852 O OXT . VAL A 1 108 ? 18.020  5.350   5.769   1.00 56.91 108 A 1 
#
