# 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_if08403
#
_entry.id if08403
#
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" 
"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 LEU 1   
1 n TYR 2   
1 n TYR 3   
1 n PHE 4   
1 n THR 5   
1 n LYS 6   
1 n GLY 7   
1 n ILE 8   
1 n ILE 9   
1 n VAL 10  
1 n PRO 11  
1 n VAL 12  
1 n GLY 13  
1 n ILE 14  
1 n LYS 15  
1 n GLY 16  
1 n GLU 17  
1 n SER 18  
1 n ARG 19  
1 n VAL 20  
1 n LEU 21  
1 n PRO 22  
1 n LYS 23  
1 n LYS 24  
1 n GLU 25  
1 n GLN 26  
1 n LYS 27  
1 n LEU 28  
1 n GLN 29  
1 n GLU 30  
1 n PRO 31  
1 n GLY 32  
1 n ASP 33  
1 n TYR 34  
1 n LYS 35  
1 n VAL 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n ASN 40  
1 n ASP 41  
1 n ASN 42  
1 n TYR 43  
1 n THR 44  
1 n THR 45  
1 n ARG 46  
1 n GLU 47  
1 n PHE 48  
1 n VAL 49  
1 n VAL 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n LEU 55  
1 n VAL 56  
1 n PHE 57  
1 n HIS 58  
1 n LYS 59  
1 n ASP 60  
1 n VAL 61  
1 n HIS 62  
1 n HIS 63  
1 n LYS 64  
1 n GLY 65  
1 n ARG 66  
1 n GLY 67  
1 n VAL 68  
1 n VAL 69  
1 n GLY 70  
1 n VAL 71  
1 n TYR 72  
1 n SER 73  
1 n TRP 74  
1 n ASP 75  
1 n ILE 76  
1 n ALA 77  
1 n THR 78  
1 n THR 79  
1 n LYS 80  
1 n ALA 81  
1 n ALA 82  
1 n GLN 83  
1 n VAL 84  
1 n HIS 85  
1 n THR 86  
1 n ILE 87  
1 n ALA 88  
1 n ARG 89  
1 n GLN 90  
1 n TYR 91  
1 n GLU 92  
1 n TYR 93  
1 n PRO 94  
1 n LEU 95  
1 n ARG 96  
1 n CYS 97  
1 n VAL 98  
1 n VAL 99  
1 n GLU 100 
1 n GLU 101 
1 n VAL 102 
#
_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 11:01:36)"
_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 69.72
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
#
_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   . LEU A 1 1   ? -50.038 7.279   -32.952 1.00 9.34  1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? -50.194 8.606   -33.580 1.00 15.95 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? -49.828 9.677   -32.565 1.00 16.81 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? -50.522 9.813   -31.568 1.00 15.11 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? -51.634 8.822   -34.082 1.00 15.48 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? -51.793 8.702   -35.610 1.00 13.56 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? -51.789 7.257   -36.065 1.00 12.81 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? -53.098 9.364   -36.050 1.00 13.95 1   A 1 
ATOM 9   N N   . TYR A 1 2   ? -48.719 10.391  -32.765 1.00 11.27 2   A 1 
ATOM 10  C CA  . TYR A 1 2   ? -48.317 11.557  -31.973 1.00 12.42 2   A 1 
ATOM 11  C C   . TYR A 1 2   ? -48.890 12.810  -32.633 1.00 12.79 2   A 1 
ATOM 12  O O   . TYR A 1 2   ? -48.713 12.982  -33.839 1.00 11.98 2   A 1 
ATOM 13  C CB  . TYR A 1 2   ? -46.783 11.650  -31.921 1.00 12.60 2   A 1 
ATOM 14  C CG  . TYR A 1 2   ? -46.128 10.808  -30.842 1.00 11.32 2   A 1 
ATOM 15  C CD1 . TYR A 1 2   ? -45.841 11.390  -29.589 1.00 10.59 2   A 1 
ATOM 16  C CD2 . TYR A 1 2   ? -45.785 9.466   -31.079 1.00 10.72 2   A 1 
ATOM 17  C CE1 . TYR A 1 2   ? -45.216 10.630  -28.580 1.00 10.08 2   A 1 
ATOM 18  C CE2 . TYR A 1 2   ? -45.164 8.699   -30.070 1.00 10.36 2   A 1 
ATOM 19  C CZ  . TYR A 1 2   ? -44.878 9.289   -28.822 1.00 11.80 2   A 1 
ATOM 20  O OH  . TYR A 1 2   ? -44.278 8.553   -27.845 1.00 11.65 2   A 1 
ATOM 21  N N   . TYR A 1 3   ? -49.522 13.688  -31.851 1.00 12.82 3   A 1 
ATOM 22  C CA  . TYR A 1 3   ? -49.842 15.047  -32.285 1.00 13.92 3   A 1 
ATOM 23  C C   . TYR A 1 3   ? -49.113 16.058  -31.404 1.00 14.14 3   A 1 
ATOM 24  O O   . TYR A 1 3   ? -49.200 16.042  -30.181 1.00 13.45 3   A 1 
ATOM 25  C CB  . TYR A 1 3   ? -51.354 15.278  -32.351 1.00 14.17 3   A 1 
ATOM 26  C CG  . TYR A 1 3   ? -51.987 14.620  -33.569 1.00 12.71 3   A 1 
ATOM 27  C CD1 . TYR A 1 3   ? -51.898 15.244  -34.832 1.00 11.85 3   A 1 
ATOM 28  C CD2 . TYR A 1 3   ? -52.646 13.383  -33.452 1.00 11.88 3   A 1 
ATOM 29  C CE1 . TYR A 1 3   ? -52.460 14.627  -35.968 1.00 11.50 3   A 1 
ATOM 30  C CE2 . TYR A 1 3   ? -53.207 12.763  -34.587 1.00 11.63 3   A 1 
ATOM 31  C CZ  . TYR A 1 3   ? -53.115 13.389  -35.845 1.00 12.82 3   A 1 
ATOM 32  O OH  . TYR A 1 3   ? -53.654 12.795  -36.944 1.00 12.80 3   A 1 
ATOM 33  N N   . PHE A 1 4   ? -48.351 16.901  -32.077 1.00 14.21 4   A 1 
ATOM 34  C CA  . PHE A 1 4   ? -47.617 18.057  -31.570 1.00 18.80 4   A 1 
ATOM 35  C C   . PHE A 1 4   ? -48.575 19.238  -31.376 1.00 18.59 4   A 1 
ATOM 36  O O   . PHE A 1 4   ? -49.329 19.544  -32.300 1.00 18.35 4   A 1 
ATOM 37  C CB  . PHE A 1 4   ? -46.596 18.443  -32.659 1.00 18.72 4   A 1 
ATOM 38  C CG  . PHE A 1 4   ? -45.131 18.286  -32.320 1.00 16.86 4   A 1 
ATOM 39  C CD1 . PHE A 1 4   ? -44.382 19.425  -31.950 1.00 15.46 4   A 1 
ATOM 40  C CD2 . PHE A 1 4   ? -44.495 17.038  -32.435 1.00 16.49 4   A 1 
ATOM 41  C CE1 . PHE A 1 4   ? -43.002 19.312  -31.703 1.00 16.19 4   A 1 
ATOM 42  C CE2 . PHE A 1 4   ? -43.112 16.926  -32.182 1.00 16.20 4   A 1 
ATOM 43  C CZ  . PHE A 1 4   ? -42.366 18.064  -31.820 1.00 17.78 4   A 1 
ATOM 44  N N   . THR A 1 5   ? -48.446 19.998  -30.295 1.00 19.97 5   A 1 
ATOM 45  C CA  . THR A 1 5   ? -48.651 21.458  -30.324 1.00 25.98 5   A 1 
ATOM 46  C C   . THR A 1 5   ? -47.688 22.175  -29.374 1.00 25.46 5   A 1 
ATOM 47  O O   . THR A 1 5   ? -47.342 21.696  -28.300 1.00 24.28 5   A 1 
ATOM 48  C CB  . THR A 1 5   ? -50.102 21.920  -30.089 1.00 25.03 5   A 1 
ATOM 49  O OG1 . THR A 1 5   ? -50.691 21.229  -29.024 1.00 21.51 5   A 1 
ATOM 50  C CG2 . THR A 1 5   ? -50.998 21.732  -31.307 1.00 22.30 5   A 1 
ATOM 51  N N   . LYS A 1 6   ? -47.196 23.303  -29.881 1.00 20.90 6   A 1 
ATOM 52  C CA  . LYS A 1 6   ? -46.101 24.144  -29.384 1.00 31.60 6   A 1 
ATOM 53  C C   . LYS A 1 6   ? -46.480 24.920  -28.111 1.00 30.04 6   A 1 
ATOM 54  O O   . LYS A 1 6   ? -47.593 25.425  -28.026 1.00 28.35 6   A 1 
ATOM 55  C CB  . LYS A 1 6   ? -45.786 25.177  -30.488 1.00 31.69 6   A 1 
ATOM 56  C CG  . LYS A 1 6   ? -45.127 24.622  -31.761 1.00 28.55 6   A 1 
ATOM 57  C CD  . LYS A 1 6   ? -45.120 25.695  -32.861 1.00 26.97 6   A 1 
ATOM 58  C CE  . LYS A 1 6   ? -44.281 25.260  -34.071 1.00 24.26 6   A 1 
ATOM 59  N NZ  . LYS A 1 6   ? -44.350 26.245  -35.185 1.00 22.06 6   A 1 
ATOM 60  N N   . GLY A 1 7   ? -45.516 25.157  -27.233 1.00 24.37 7   A 1 
ATOM 61  C CA  . GLY A 1 7   ? -45.625 26.118  -26.134 1.00 33.25 7   A 1 
ATOM 62  C C   . GLY A 1 7   ? -44.284 26.438  -25.467 1.00 31.93 7   A 1 
ATOM 63  O O   . GLY A 1 7   ? -43.841 25.704  -24.604 1.00 29.80 7   A 1 
ATOM 64  N N   . ILE A 1 8   ? -43.642 27.491  -25.944 1.00 22.79 8   A 1 
ATOM 65  C CA  . ILE A 1 8   ? -42.680 28.424  -25.310 1.00 29.92 8   A 1 
ATOM 66  C C   . ILE A 1 8   ? -41.845 27.875  -24.123 1.00 29.41 8   A 1 
ATOM 67  O O   . ILE A 1 8   ? -42.320 27.734  -23.001 1.00 28.92 8   A 1 
ATOM 68  C CB  . ILE A 1 8   ? -43.431 29.734  -24.940 1.00 30.12 8   A 1 
ATOM 69  C CG1 . ILE A 1 8   ? -44.154 30.314  -26.187 1.00 26.48 8   A 1 
ATOM 70  C CG2 . ILE A 1 8   ? -42.462 30.781  -24.370 1.00 28.39 8   A 1 
ATOM 71  C CD1 . ILE A 1 8   ? -45.135 31.456  -25.889 1.00 25.48 8   A 1 
ATOM 72  N N   . ILE A 1 9   ? -40.551 27.685  -24.360 1.00 21.15 9   A 1 
ATOM 73  C CA  . ILE A 1 9   ? -39.536 27.419  -23.331 1.00 26.87 9   A 1 
ATOM 74  C C   . ILE A 1 9   ? -39.132 28.752  -22.688 1.00 26.64 9   A 1 
ATOM 75  O O   . ILE A 1 9   ? -38.518 29.595  -23.337 1.00 26.34 9   A 1 
ATOM 76  C CB  . ILE A 1 9   ? -38.310 26.698  -23.957 1.00 27.11 9   A 1 
ATOM 77  C CG1 . ILE A 1 9   ? -38.725 25.356  -24.606 1.00 23.80 9   A 1 
ATOM 78  C CG2 . ILE A 1 9   ? -37.209 26.470  -22.901 1.00 24.96 9   A 1 
ATOM 79  C CD1 . ILE A 1 9   ? -37.621 24.692  -25.441 1.00 22.08 9   A 1 
ATOM 80  N N   . VAL A 1 10  ? -39.462 28.940  -21.401 1.00 28.92 10  A 1 
ATOM 81  C CA  . VAL A 1 10  ? -38.867 29.989  -20.560 1.00 37.83 10  A 1 
ATOM 82  C C   . VAL A 1 10  ? -37.687 29.359  -19.813 1.00 37.23 10  A 1 
ATOM 83  O O   . VAL A 1 10  ? -37.890 28.347  -19.137 1.00 36.02 10  A 1 
ATOM 84  C CB  . VAL A 1 10  ? -39.891 30.588  -19.573 1.00 36.31 10  A 1 
ATOM 85  C CG1 . VAL A 1 10  ? -39.297 31.795  -18.833 1.00 30.92 10  A 1 
ATOM 86  C CG2 . VAL A 1 10  ? -41.165 31.064  -20.288 1.00 32.60 10  A 1 
ATOM 87  N N   . PRO A 1 11  ? -36.453 29.890  -19.904 1.00 32.54 11  A 1 
ATOM 88  C CA  . PRO A 1 11  ? -35.345 29.361  -19.122 1.00 39.95 11  A 1 
ATOM 89  C C   . PRO A 1 11  ? -35.529 29.769  -17.658 1.00 39.55 11  A 1 
ATOM 90  O O   . PRO A 1 11  ? -35.298 30.912  -17.275 1.00 38.16 11  A 1 
ATOM 91  C CB  . PRO A 1 11  ? -34.073 29.927  -19.770 1.00 36.84 11  A 1 
ATOM 92  C CG  . PRO A 1 11  ? -34.540 31.245  -20.384 1.00 36.04 11  A 1 
ATOM 93  C CD  . PRO A 1 11  ? -36.012 30.995  -20.735 1.00 42.55 11  A 1 
ATOM 94  N N   . VAL A 1 12  ? -35.973 28.826  -16.820 1.00 37.58 12  A 1 
ATOM 95  C CA  . VAL A 1 12  ? -35.895 28.967  -15.366 1.00 45.37 12  A 1 
ATOM 96  C C   . VAL A 1 12  ? -34.417 28.923  -14.993 1.00 45.23 12  A 1 
ATOM 97  O O   . VAL A 1 12  ? -33.744 27.916  -15.201 1.00 42.25 12  A 1 
ATOM 98  C CB  . VAL A 1 12  ? -36.720 27.883  -14.643 1.00 43.60 12  A 1 
ATOM 99  C CG1 . VAL A 1 12  ? -36.560 27.958  -13.117 1.00 36.99 12  A 1 
ATOM 100 C CG2 . VAL A 1 12  ? -38.211 28.055  -14.959 1.00 40.03 12  A 1 
ATOM 101 N N   . GLY A 1 13  ? -33.912 30.055  -14.480 1.00 39.77 13  A 1 
ATOM 102 C CA  . GLY A 1 13  ? -32.541 30.168  -14.008 1.00 46.86 13  A 1 
ATOM 103 C C   . GLY A 1 13  ? -32.260 29.122  -12.935 1.00 46.60 13  A 1 
ATOM 104 O O   . GLY A 1 13  ? -32.825 29.161  -11.844 1.00 45.12 13  A 1 
ATOM 105 N N   . ILE A 1 14  ? -31.379 28.183  -13.250 1.00 38.15 14  A 1 
ATOM 106 C CA  . ILE A 1 14  ? -30.826 27.239  -12.285 1.00 45.35 14  A 1 
ATOM 107 C C   . ILE A 1 14  ? -29.911 28.050  -11.359 1.00 44.48 14  A 1 
ATOM 108 O O   . ILE A 1 14  ? -28.749 28.291  -11.669 1.00 41.67 14  A 1 
ATOM 109 C CB  . ILE A 1 14  ? -30.094 26.078  -13.005 1.00 43.08 14  A 1 
ATOM 110 C CG1 . ILE A 1 14  ? -31.053 25.338  -13.972 1.00 39.04 14  A 1 
ATOM 111 C CG2 . ILE A 1 14  ? -29.503 25.100  -11.977 1.00 40.03 14  A 1 
ATOM 112 C CD1 . ILE A 1 14  ? -30.364 24.295  -14.865 1.00 38.62 14  A 1 
ATOM 113 N N   . LYS A 1 15  ? -30.441 28.499  -10.206 1.00 40.18 15  A 1 
ATOM 114 C CA  . LYS A 1 15  ? -29.602 28.819  -9.046  1.00 46.79 15  A 1 
ATOM 115 C C   . LYS A 1 15  ? -29.017 27.502  -8.534  1.00 45.25 15  A 1 
ATOM 116 O O   . LYS A 1 15  ? -29.519 26.901  -7.592  1.00 42.83 15  A 1 
ATOM 117 C CB  . LYS A 1 15  ? -30.385 29.572  -7.953  1.00 44.55 15  A 1 
ATOM 118 C CG  . LYS A 1 15  ? -30.427 31.089  -8.174  1.00 40.06 15  A 1 
ATOM 119 C CD  . LYS A 1 15  ? -31.071 31.779  -6.961  1.00 37.81 15  A 1 
ATOM 120 C CE  . LYS A 1 15  ? -31.037 33.305  -7.106  1.00 33.09 15  A 1 
ATOM 121 N NZ  . LYS A 1 15  ? -31.630 33.982  -5.925  1.00 30.37 15  A 1 
ATOM 122 N N   . GLY A 1 16  ? -27.987 27.031  -9.209  1.00 48.71 16  A 1 
ATOM 123 C CA  . GLY A 1 16  ? -27.116 25.998  -8.684  1.00 54.12 16  A 1 
ATOM 124 C C   . GLY A 1 16  ? -26.272 26.610  -7.581  1.00 53.50 16  A 1 
ATOM 125 O O   . GLY A 1 16  ? -25.222 27.174  -7.862  1.00 49.43 16  A 1 
ATOM 126 N N   . GLU A 1 17  ? -26.735 26.517  -6.326  1.00 44.24 17  A 1 
ATOM 127 C CA  . GLU A 1 17  ? -25.800 26.545  -5.209  1.00 52.84 17  A 1 
ATOM 128 C C   . GLU A 1 17  ? -24.850 25.363  -5.412  1.00 52.75 17  A 1 
ATOM 129 O O   . GLU A 1 17  ? -25.168 24.216  -5.100  1.00 49.49 17  A 1 
ATOM 130 C CB  . GLU A 1 17  ? -26.516 26.430  -3.858  1.00 50.85 17  A 1 
ATOM 131 C CG  . GLU A 1 17  ? -27.196 27.741  -3.431  1.00 44.93 17  A 1 
ATOM 132 C CD  . GLU A 1 17  ? -27.801 27.649  -2.018  1.00 42.60 17  A 1 
ATOM 133 O OE1 . GLU A 1 17  ? -28.105 28.726  -1.464  1.00 38.39 17  A 1 
ATOM 134 O OE2 . GLU A 1 17  ? -27.974 26.516  -1.511  1.00 42.38 17  A 1 
ATOM 135 N N   . SER A 1 18  ? -23.686 25.646  -5.976  1.00 47.42 18  A 1 
ATOM 136 C CA  . SER A 1 18  ? -22.560 24.727  -5.925  1.00 54.65 18  A 1 
ATOM 137 C C   . SER A 1 18  ? -22.185 24.569  -4.457  1.00 54.57 18  A 1 
ATOM 138 O O   . SER A 1 18  ? -21.330 25.282  -3.937  1.00 52.69 18  A 1 
ATOM 139 C CB  . SER A 1 18  ? -21.374 25.257  -6.744  1.00 52.10 18  A 1 
ATOM 140 O OG  . SER A 1 18  ? -21.719 25.317  -8.111  1.00 45.36 18  A 1 
ATOM 141 N N   . ARG A 1 19  ? -22.860 23.642  -3.760  1.00 40.77 19  A 1 
ATOM 142 C CA  . ARG A 1 19  ? -22.324 23.072  -2.530  1.00 49.84 19  A 1 
ATOM 143 C C   . ARG A 1 19  ? -21.013 22.409  -2.923  1.00 48.64 19  A 1 
ATOM 144 O O   . ARG A 1 19  ? -20.996 21.279  -3.400  1.00 47.91 19  A 1 
ATOM 145 C CB  . ARG A 1 19  ? -23.302 22.081  -1.881  1.00 48.30 19  A 1 
ATOM 146 C CG  . ARG A 1 19  ? -24.413 22.799  -1.109  1.00 44.59 19  A 1 
ATOM 147 C CD  . ARG A 1 19  ? -25.275 21.777  -0.360  1.00 43.53 19  A 1 
ATOM 148 N NE  . ARG A 1 19  ? -26.300 22.437  0.460   1.00 39.29 19  A 1 
ATOM 149 C CZ  . ARG A 1 19  ? -27.143 21.846  1.293   1.00 35.80 19  A 1 
ATOM 150 N NH1 . ARG A 1 19  ? -27.152 20.551  1.459   1.00 34.57 19  A 1 
ATOM 151 N NH2 . ARG A 1 19  ? -27.998 22.555  1.974   1.00 32.89 19  A 1 
ATOM 152 N N   . VAL A 1 20  ? -19.943 23.171  -2.769  1.00 45.47 20  A 1 
ATOM 153 C CA  . VAL A 1 20  ? -18.597 22.618  -2.756  1.00 51.44 20  A 1 
ATOM 154 C C   . VAL A 1 20  ? -18.625 21.581  -1.639  1.00 51.46 20  A 1 
ATOM 155 O O   . VAL A 1 20  ? -18.699 21.929  -0.464  1.00 48.79 20  A 1 
ATOM 156 C CB  . VAL A 1 20  ? -17.537 23.711  -2.510  1.00 47.72 20  A 1 
ATOM 157 C CG1 . VAL A 1 20  ? -16.128 23.146  -2.700  1.00 42.35 20  A 1 
ATOM 158 C CG2 . VAL A 1 20  ? -17.695 24.884  -3.494  1.00 45.54 20  A 1 
ATOM 159 N N   . LEU A 1 21  ? -18.710 20.299  -2.023  1.00 46.50 21  A 1 
ATOM 160 C CA  . LEU A 1 21  ? -18.497 19.211  -1.080  1.00 49.56 21  A 1 
ATOM 161 C C   . LEU A 1 21  ? -17.201 19.551  -0.341  1.00 48.99 21  A 1 
ATOM 162 O O   . LEU A 1 21  ? -16.212 19.848  -1.021  1.00 47.99 21  A 1 
ATOM 163 C CB  . LEU A 1 21  ? -18.358 17.881  -1.840  1.00 47.22 21  A 1 
ATOM 164 C CG  . LEU A 1 21  ? -19.682 17.337  -2.413  1.00 42.64 21  A 1 
ATOM 165 C CD1 . LEU A 1 21  ? -19.394 16.255  -3.451  1.00 41.07 21  A 1 
ATOM 166 C CD2 . LEU A 1 21  ? -20.562 16.734  -1.319  1.00 44.96 21  A 1 
ATOM 167 N N   . PRO A 1 22  ? -17.195 19.569  1.008   1.00 46.36 22  A 1 
ATOM 168 C CA  . PRO A 1 22  ? -15.941 19.736  1.713   1.00 50.50 22  A 1 
ATOM 169 C C   . PRO A 1 22  ? -15.047 18.605  1.212   1.00 51.69 22  A 1 
ATOM 170 O O   . PRO A 1 22  ? -15.330 17.428  1.445   1.00 50.53 22  A 1 
ATOM 171 C CB  . PRO A 1 22  ? -16.276 19.661  3.208   1.00 46.47 22  A 1 
ATOM 172 C CG  . PRO A 1 22  ? -17.591 18.882  3.250   1.00 44.74 22  A 1 
ATOM 173 C CD  . PRO A 1 22  ? -18.266 19.231  1.924   1.00 49.82 22  A 1 
ATOM 174 N N   . LYS A 1 23  ? -14.023 18.961  0.428   1.00 45.61 23  A 1 
ATOM 175 C CA  . LYS A 1 23  ? -12.900 18.064  0.194   1.00 50.20 23  A 1 
ATOM 176 C C   . LYS A 1 23  ? -12.524 17.609  1.593   1.00 49.19 23  A 1 
ATOM 177 O O   . LYS A 1 23  ? -12.166 18.443  2.416   1.00 47.96 23  A 1 
ATOM 178 C CB  . LYS A 1 23  ? -11.717 18.791  -0.480  1.00 47.81 23  A 1 
ATOM 179 C CG  . LYS A 1 23  ? -11.801 18.815  -2.015  1.00 43.89 23  A 1 
ATOM 180 C CD  . LYS A 1 23  ? -10.589 19.549  -2.607  1.00 42.20 23  A 1 
ATOM 181 C CE  . LYS A 1 23  ? -10.579 19.479  -4.139  1.00 38.28 23  A 1 
ATOM 182 N NZ  . LYS A 1 23  ? -9.435  20.237  -4.714  1.00 34.65 23  A 1 
ATOM 183 N N   . LYS A 1 24  ? -12.711 16.318  1.893   1.00 46.09 24  A 1 
ATOM 184 C CA  . LYS A 1 24  ? -12.003 15.717  3.014   1.00 51.73 24  A 1 
ATOM 185 C C   . LYS A 1 24  ? -10.550 16.091  2.756   1.00 52.22 24  A 1 
ATOM 186 O O   . LYS A 1 24  ? -9.954  15.565  1.820   1.00 51.20 24  A 1 
ATOM 187 C CB  . LYS A 1 24  ? -12.186 14.189  3.049   1.00 49.35 24  A 1 
ATOM 188 C CG  . LYS A 1 24  ? -13.407 13.748  3.859   1.00 45.21 24  A 1 
ATOM 189 C CD  . LYS A 1 24  ? -13.489 12.216  3.900   1.00 42.29 24  A 1 
ATOM 190 C CE  . LYS A 1 24  ? -14.615 11.742  4.824   1.00 38.38 24  A 1 
ATOM 191 N NZ  . LYS A 1 24  ? -14.698 10.262  4.874   1.00 34.23 24  A 1 
ATOM 192 N N   . GLU A 1 25  ? -10.068 17.083  3.489   1.00 50.17 25  A 1 
ATOM 193 C CA  . GLU A 1 25  ? -8.649  17.329  3.619   1.00 54.22 25  A 1 
ATOM 194 C C   . GLU A 1 25  ? -8.093  16.009  4.133   1.00 54.19 25  A 1 
ATOM 195 O O   . GLU A 1 25  ? -8.203  15.662  5.306   1.00 53.09 25  A 1 
ATOM 196 C CB  . GLU A 1 25  ? -8.376  18.491  4.580   1.00 53.22 25  A 1 
ATOM 197 C CG  . GLU A 1 25  ? -8.712  19.850  3.945   1.00 46.02 25  A 1 
ATOM 198 C CD  . GLU A 1 25  ? -8.484  21.037  4.897   1.00 42.98 25  A 1 
ATOM 199 O OE1 . GLU A 1 25  ? -8.503  22.176  4.385   1.00 40.38 25  A 1 
ATOM 200 O OE2 . GLU A 1 25  ? -8.353  20.800  6.118   1.00 41.01 25  A 1 
ATOM 201 N N   . GLN A 1 26  ? -7.650  15.197  3.193   1.00 54.62 26  A 1 
ATOM 202 C CA  . GLN A 1 26  ? -6.764  14.104  3.473   1.00 56.57 26  A 1 
ATOM 203 C C   . GLN A 1 26  ? -5.589  14.820  4.120   1.00 56.98 26  A 1 
ATOM 204 O O   . GLN A 1 26  ? -4.861  15.521  3.424   1.00 57.02 26  A 1 
ATOM 205 C CB  . GLN A 1 26  ? -6.451  13.406  2.140   1.00 55.54 26  A 1 
ATOM 206 C CG  . GLN A 1 26  ? -5.888  11.996  2.283   1.00 49.44 26  A 1 
ATOM 207 C CD  . GLN A 1 26  ? -5.810  11.277  0.936   1.00 45.46 26  A 1 
ATOM 208 O OE1 . GLN A 1 26  ? -5.921  11.858  -0.132  1.00 44.14 26  A 1 
ATOM 209 N NE2 . GLN A 1 26  ? -5.652  9.975   0.916   1.00 41.15 26  A 1 
ATOM 210 N N   . LYS A 1 27  ? -5.545  14.806  5.464   1.00 55.98 27  A 1 
ATOM 211 C CA  . LYS A 1 27  ? -4.448  15.394  6.221   1.00 58.34 27  A 1 
ATOM 212 C C   . LYS A 1 27  ? -3.192  14.890  5.533   1.00 58.80 27  A 1 
ATOM 213 O O   . LYS A 1 27  ? -2.961  13.680  5.540   1.00 58.30 27  A 1 
ATOM 214 C CB  . LYS A 1 27  ? -4.470  14.942  7.692   1.00 55.92 27  A 1 
ATOM 215 C CG  . LYS A 1 27  ? -5.469  15.710  8.564   1.00 50.15 27  A 1 
ATOM 216 C CD  . LYS A 1 27  ? -5.328  15.264  10.025  1.00 47.59 27  A 1 
ATOM 217 C CE  . LYS A 1 27  ? -6.195  16.109  10.961  1.00 43.33 27  A 1 
ATOM 218 N NZ  . LYS A 1 27  ? -5.948  15.761  12.383  1.00 38.98 27  A 1 
ATOM 219 N N   . LEU A 1 28  ? -2.489  15.788  4.848   1.00 59.00 28  A 1 
ATOM 220 C CA  . LEU A 1 28  ? -1.144  15.509  4.383   1.00 59.16 28  A 1 
ATOM 221 C C   . LEU A 1 28  ? -0.412  15.043  5.635   1.00 59.48 28  A 1 
ATOM 222 O O   . LEU A 1 28  ? -0.230  15.829  6.561   1.00 58.52 28  A 1 
ATOM 223 C CB  . LEU A 1 28  ? -0.532  16.787  3.781   1.00 57.36 28  A 1 
ATOM 224 C CG  . LEU A 1 28  ? -0.880  16.981  2.287   1.00 52.47 28  A 1 
ATOM 225 C CD1 . LEU A 1 28  ? -1.264  18.425  1.975   1.00 50.05 28  A 1 
ATOM 226 C CD2 . LEU A 1 28  ? 0.309   16.606  1.404   1.00 50.08 28  A 1 
ATOM 227 N N   . GLN A 1 29  ? -0.162  13.733  5.719   1.00 58.89 29  A 1 
ATOM 228 C CA  . GLN A 1 29  ? 0.654   13.201  6.794   1.00 60.92 29  A 1 
ATOM 229 C C   . GLN A 1 29  ? 1.976   13.943  6.714   1.00 62.15 29  A 1 
ATOM 230 O O   . GLN A 1 29  ? 2.555   14.046  5.629   1.00 60.93 29  A 1 
ATOM 231 C CB  . GLN A 1 29  ? 0.828   11.681  6.662   1.00 58.86 29  A 1 
ATOM 232 C CG  . GLN A 1 29  ? -0.409  10.930  7.180   1.00 53.38 29  A 1 
ATOM 233 C CD  . GLN A 1 29  ? -0.276  9.414   7.084   1.00 50.32 29  A 1 
ATOM 234 O OE1 . GLN A 1 29  ? 0.444   8.864   6.281   1.00 48.55 29  A 1 
ATOM 235 N NE2 . GLN A 1 29  ? -0.999  8.658   7.886   1.00 44.19 29  A 1 
ATOM 236 N N   . GLU A 1 30  ? 2.370   14.547  7.830   1.00 67.78 30  A 1 
ATOM 237 C CA  . GLU A 1 30  ? 3.679   15.175  7.922   1.00 69.60 30  A 1 
ATOM 238 C C   . GLU A 1 30  ? 4.725   14.164  7.436   1.00 71.85 30  A 1 
ATOM 239 O O   . GLU A 1 30  ? 4.542   12.957  7.645   1.00 69.61 30  A 1 
ATOM 240 C CB  . GLU A 1 30  ? 3.957   15.639  9.359   1.00 65.27 30  A 1 
ATOM 241 C CG  . GLU A 1 30  ? 3.038   16.814  9.757   1.00 57.25 30  A 1 
ATOM 242 C CD  . GLU A 1 30  ? 3.310   17.365  11.167  1.00 53.03 30  A 1 
ATOM 243 O OE1 . GLU A 1 30  ? 2.808   18.481  11.439  1.00 50.37 30  A 1 
ATOM 244 O OE2 . GLU A 1 30  ? 3.974   16.671  11.966  1.00 49.21 30  A 1 
ATOM 245 N N   . PRO A 1 31  ? 5.761   14.612  6.717   1.00 74.27 31  A 1 
ATOM 246 C CA  . PRO A 1 31  ? 6.789   13.706  6.229   1.00 75.44 31  A 1 
ATOM 247 C C   . PRO A 1 31  ? 7.467   13.050  7.440   1.00 79.07 31  A 1 
ATOM 248 O O   . PRO A 1 31  ? 8.353   13.630  8.056   1.00 75.98 31  A 1 
ATOM 249 C CB  . PRO A 1 31  ? 7.717   14.573  5.367   1.00 70.86 31  A 1 
ATOM 250 C CG  . PRO A 1 31  ? 7.525   15.983  5.924   1.00 66.86 31  A 1 
ATOM 251 C CD  . PRO A 1 31  ? 6.073   15.991  6.382   1.00 69.65 31  A 1 
ATOM 252 N N   . GLY A 1 32  ? 6.986   11.864  7.788   1.00 83.89 32  A 1 
ATOM 253 C CA  . GLY A 1 32  ? 7.557   11.002  8.804   1.00 85.95 32  A 1 
ATOM 254 C C   . GLY A 1 32  ? 8.440   9.934   8.169   1.00 89.43 32  A 1 
ATOM 255 O O   . GLY A 1 32  ? 8.265   9.551   7.003   1.00 86.90 32  A 1 
ATOM 256 N N   . ASP A 1 33  ? 9.362   9.452   8.954   1.00 89.51 33  A 1 
ATOM 257 C CA  . ASP A 1 33  ? 10.245  8.351   8.614   1.00 91.28 33  A 1 
ATOM 258 C C   . ASP A 1 33  ? 9.623   7.037   9.101   1.00 92.68 33  A 1 
ATOM 259 O O   . ASP A 1 33  ? 9.230   6.899   10.257  1.00 90.71 33  A 1 
ATOM 260 C CB  . ASP A 1 33  ? 11.619  8.630   9.233   1.00 88.22 33  A 1 
ATOM 261 C CG  . ASP A 1 33  ? 12.539  9.498   8.355   1.00 83.40 33  A 1 
ATOM 262 O OD1 . ASP A 1 33  ? 12.292  9.608   7.129   1.00 78.17 33  A 1 
ATOM 263 O OD2 . ASP A 1 33  ? 13.555  9.983   8.898   1.00 78.15 33  A 1 
ATOM 264 N N   . TYR A 1 34  ? 9.518   6.060   8.203   1.00 90.47 34  A 1 
ATOM 265 C CA  . TYR A 1 34  ? 8.893   4.773   8.488   1.00 91.15 34  A 1 
ATOM 266 C C   . TYR A 1 34  ? 9.840   3.621   8.173   1.00 91.19 34  A 1 
ATOM 267 O O   . TYR A 1 34  ? 10.524  3.607   7.149   1.00 90.24 34  A 1 
ATOM 268 C CB  . TYR A 1 34  ? 7.575   4.628   7.718   1.00 90.95 34  A 1 
ATOM 269 C CG  . TYR A 1 34  ? 6.514   5.628   8.122   1.00 90.39 34  A 1 
ATOM 270 C CD1 . TYR A 1 34  ? 5.575   5.308   9.124   1.00 87.15 34  A 1 
ATOM 271 C CD2 . TYR A 1 34  ? 6.501   6.909   7.536   1.00 87.95 34  A 1 
ATOM 272 C CE1 . TYR A 1 34  ? 4.641   6.270   9.551   1.00 85.81 34  A 1 
ATOM 273 C CE2 . TYR A 1 34  ? 5.577   7.876   7.968   1.00 86.35 34  A 1 
ATOM 274 C CZ  . TYR A 1 34  ? 4.652   7.561   8.984   1.00 87.25 34  A 1 
ATOM 275 O OH  . TYR A 1 34  ? 3.789   8.513   9.431   1.00 84.93 34  A 1 
ATOM 276 N N   . LYS A 1 35  ? 9.831   2.595   9.019   1.00 90.54 35  A 1 
ATOM 277 C CA  . LYS A 1 35  ? 10.558  1.345   8.793   1.00 90.01 35  A 1 
ATOM 278 C C   . LYS A 1 35  ? 9.582   0.213   8.487   1.00 90.56 35  A 1 
ATOM 279 O O   . LYS A 1 35  ? 8.479   0.150   9.030   1.00 89.51 35  A 1 
ATOM 280 C CB  . LYS A 1 35  ? 11.489  1.041   9.988   1.00 87.14 35  A 1 
ATOM 281 C CG  . LYS A 1 35  ? 10.704  0.795   11.281  1.00 78.98 35  A 1 
ATOM 282 C CD  . LYS A 1 35  ? 11.597  0.631   12.516  1.00 78.20 35  A 1 
ATOM 283 C CE  . LYS A 1 35  ? 10.608  0.402   13.665  1.00 69.22 35  A 1 
ATOM 284 N NZ  . LYS A 1 35  ? 11.210  0.283   15.007  1.00 64.65 35  A 1 
ATOM 285 N N   . VAL A 1 36  ? 10.004  -0.712  7.635   1.00 88.69 36  A 1 
ATOM 286 C CA  . VAL A 1 36  ? 9.277   -1.961  7.376   1.00 88.74 36  A 1 
ATOM 287 C C   . VAL A 1 36  ? 9.923   -3.072  8.194   1.00 87.92 36  A 1 
ATOM 288 O O   . VAL A 1 36  ? 11.110  -3.351  8.036   1.00 86.77 36  A 1 
ATOM 289 C CB  . VAL A 1 36  ? 9.243   -2.306  5.879   1.00 89.17 36  A 1 
ATOM 290 C CG1 . VAL A 1 36  ? 8.416   -3.576  5.631   1.00 86.49 36  A 1 
ATOM 291 C CG2 . VAL A 1 36  ? 8.625   -1.172  5.055   1.00 86.34 36  A 1 
ATOM 292 N N   . ILE A 1 37  ? 9.140   -3.714  9.054   1.00 89.21 37  A 1 
ATOM 293 C CA  . ILE A 1 37  ? 9.579   -4.828  9.893   1.00 88.12 37  A 1 
ATOM 294 C C   . ILE A 1 37  ? 9.040   -6.122  9.294   1.00 87.85 37  A 1 
ATOM 295 O O   . ILE A 1 37  ? 7.831   -6.274  9.130   1.00 86.77 37  A 1 
ATOM 296 C CB  . ILE A 1 37  ? 9.125   -4.631  11.358  1.00 86.91 37  A 1 
ATOM 297 C CG1 . ILE A 1 37  ? 9.685   -3.293  11.905  1.00 83.53 37  A 1 
ATOM 298 C CG2 . ILE A 1 37  ? 9.582   -5.819  12.218  1.00 82.90 37  A 1 
ATOM 299 C CD1 . ILE A 1 37  ? 9.224   -2.975  13.329  1.00 77.53 37  A 1 
ATOM 300 N N   . LEU A 1 38  ? 9.929   -7.062  8.986   1.00 88.08 38  A 1 
ATOM 301 C CA  . LEU A 1 38  ? 9.558   -8.427  8.624   1.00 87.31 38  A 1 
ATOM 302 C C   . LEU A 1 38  ? 9.262   -9.210  9.908   1.00 86.30 38  A 1 
ATOM 303 O O   . LEU A 1 38  ? 10.122  -9.322  10.783  1.00 84.45 38  A 1 
ATOM 304 C CB  . LEU A 1 38  ? 10.681  -9.093  7.806   1.00 86.33 38  A 1 
ATOM 305 C CG  . LEU A 1 38  ? 11.030  -8.397  6.473   1.00 82.61 38  A 1 
ATOM 306 C CD1 . LEU A 1 38  ? 12.182  -9.128  5.783   1.00 78.11 38  A 1 
ATOM 307 C CD2 . LEU A 1 38  ? 9.855   -8.380  5.504   1.00 77.36 38  A 1 
ATOM 308 N N   . LEU A 1 39  ? 8.044   -9.751  10.013  1.00 86.60 39  A 1 
ATOM 309 C CA  . LEU A 1 39  ? 7.669   -10.629 11.118  1.00 85.00 39  A 1 
ATOM 310 C C   . LEU A 1 39  ? 8.196   -12.033 10.826  1.00 82.37 39  A 1 
ATOM 311 O O   . LEU A 1 39  ? 7.812   -12.651 9.834   1.00 78.31 39  A 1 
ATOM 312 C CB  . LEU A 1 39  ? 6.147   -10.616 11.321  1.00 84.67 39  A 1 
ATOM 313 C CG  . LEU A 1 39  ? 5.547   -9.233  11.646  1.00 80.81 39  A 1 
ATOM 314 C CD1 . LEU A 1 39  ? 4.042   -9.377  11.858  1.00 76.72 39  A 1 
ATOM 315 C CD2 . LEU A 1 39  ? 6.158   -8.610  12.905  1.00 76.43 39  A 1 
ATOM 316 N N   . ASN A 1 40  ? 9.090   -12.506 11.683  1.00 78.78 40  A 1 
ATOM 317 C CA  . ASN A 1 40  ? 9.645   -13.843 11.548  1.00 77.00 40  A 1 
ATOM 318 C C   . ASN A 1 40  ? 8.606   -14.910 11.928  1.00 78.24 40  A 1 
ATOM 319 O O   . ASN A 1 40  ? 7.874   -14.753 12.903  1.00 73.71 40  A 1 
ATOM 320 C CB  . ASN A 1 40  ? 10.915  -13.949 12.404  1.00 71.34 40  A 1 
ATOM 321 C CG  . ASN A 1 40  ? 11.697  -15.215 12.093  1.00 62.06 40  A 1 
ATOM 322 O OD1 . ASN A 1 40  ? 11.774  -15.672 10.970  1.00 54.96 40  A 1 
ATOM 323 N ND2 . ASN A 1 40  ? 12.328  -15.815 13.071  1.00 55.47 40  A 1 
ATOM 324 N N   . ASP A 1 41  ? 8.590   -16.011 11.182  1.00 81.69 41  A 1 
ATOM 325 C CA  . ASP A 1 41  ? 7.769   -17.191 11.432  1.00 81.95 41  A 1 
ATOM 326 C C   . ASP A 1 41  ? 8.613   -18.462 11.250  1.00 81.18 41  A 1 
ATOM 327 O O   . ASP A 1 41  ? 9.768   -18.404 10.825  1.00 75.55 41  A 1 
ATOM 328 C CB  . ASP A 1 41  ? 6.526   -17.149 10.527  1.00 80.11 41  A 1 
ATOM 329 C CG  . ASP A 1 41  ? 6.892   -17.320 9.061   1.00 77.95 41  A 1 
ATOM 330 O OD1 . ASP A 1 41  ? 7.108   -18.486 8.658   1.00 71.97 41  A 1 
ATOM 331 O OD2 . ASP A 1 41  ? 6.974   -16.317 8.329   1.00 73.12 41  A 1 
ATOM 332 N N   . ASN A 1 42  ? 8.054   -19.626 11.598  1.00 83.80 42  A 1 
ATOM 333 C CA  . ASN A 1 42  ? 8.773   -20.903 11.570  1.00 84.36 42  A 1 
ATOM 334 C C   . ASN A 1 42  ? 8.712   -21.620 10.208  1.00 85.72 42  A 1 
ATOM 335 O O   . ASN A 1 42  ? 9.250   -22.716 10.085  1.00 82.93 42  A 1 
ATOM 336 C CB  . ASN A 1 42  ? 8.230   -21.802 12.697  1.00 81.33 42  A 1 
ATOM 337 C CG  . ASN A 1 42  ? 8.510   -21.267 14.091  1.00 72.98 42  A 1 
ATOM 338 O OD1 . ASN A 1 42  ? 9.482   -20.582 14.362  1.00 65.41 42  A 1 
ATOM 339 N ND2 . ASN A 1 42  ? 7.659   -21.577 15.040  1.00 64.23 42  A 1 
ATOM 340 N N   . TYR A 1 43  ? 8.031   -21.049 9.220   1.00 89.77 43  A 1 
ATOM 341 C CA  . TYR A 1 43  ? 7.766   -21.679 7.923   1.00 90.56 43  A 1 
ATOM 342 C C   . TYR A 1 43  ? 8.497   -20.989 6.774   1.00 90.92 43  A 1 
ATOM 343 O O   . TYR A 1 43  ? 8.896   -21.646 5.811   1.00 88.53 43  A 1 
ATOM 344 C CB  . TYR A 1 43  ? 6.254   -21.676 7.664   1.00 89.52 43  A 1 
ATOM 345 C CG  . TYR A 1 43  ? 5.447   -22.444 8.690   1.00 82.42 43  A 1 
ATOM 346 C CD1 . TYR A 1 43  ? 5.336   -23.845 8.584   1.00 77.34 43  A 1 
ATOM 347 C CD2 . TYR A 1 43  ? 4.815   -21.770 9.752   1.00 75.48 43  A 1 
ATOM 348 C CE1 . TYR A 1 43  ? 4.589   -24.568 9.529   1.00 70.99 43  A 1 
ATOM 349 C CE2 . TYR A 1 43  ? 4.068   -22.489 10.705  1.00 70.55 43  A 1 
ATOM 350 C CZ  . TYR A 1 43  ? 3.953   -23.890 10.587  1.00 69.59 43  A 1 
ATOM 351 O OH  . TYR A 1 43  ? 3.226   -24.593 11.502  1.00 66.32 43  A 1 
ATOM 352 N N   . THR A 1 44  ? 8.682   -19.668 6.869   1.00 90.22 44  A 1 
ATOM 353 C CA  . THR A 1 44  ? 9.392   -18.900 5.857   1.00 90.10 44  A 1 
ATOM 354 C C   . THR A 1 44  ? 10.883  -19.227 5.890   1.00 89.63 44  A 1 
ATOM 355 O O   . THR A 1 44  ? 11.568  -19.028 6.894   1.00 88.34 44  A 1 
ATOM 356 C CB  . THR A 1 44  ? 9.164   -17.395 6.021   1.00 89.73 44  A 1 
ATOM 357 O OG1 . THR A 1 44  ? 7.790   -17.093 5.955   1.00 86.21 44  A 1 
ATOM 358 C CG2 . THR A 1 44  ? 9.809   -16.610 4.884   1.00 85.64 44  A 1 
ATOM 359 N N   . THR A 1 45  ? 11.400  -19.705 4.765   1.00 90.67 45  A 1 
ATOM 360 C CA  . THR A 1 45  ? 12.818  -20.048 4.641   1.00 90.31 45  A 1 
ATOM 361 C C   . THR A 1 45  ? 13.697  -18.800 4.624   1.00 89.86 45  A 1 
ATOM 362 O O   . THR A 1 45  ? 13.304  -17.724 4.164   1.00 88.84 45  A 1 
ATOM 363 C CB  . THR A 1 45  ? 13.106  -20.920 3.408   1.00 90.07 45  A 1 
ATOM 364 O OG1 . THR A 1 45  ? 12.876  -20.202 2.222   1.00 86.99 45  A 1 
ATOM 365 C CG2 . THR A 1 45  ? 12.255  -22.187 3.367   1.00 85.60 45  A 1 
ATOM 366 N N   . ARG A 1 46  ? 14.931  -18.935 5.106   1.00 87.43 46  A 1 
ATOM 367 C CA  . ARG A 1 46  ? 15.909  -17.837 5.071   1.00 86.46 46  A 1 
ATOM 368 C C   . ARG A 1 46  ? 16.215  -17.402 3.636   1.00 87.37 46  A 1 
ATOM 369 O O   . ARG A 1 46  ? 16.374  -16.207 3.391   1.00 86.38 46  A 1 
ATOM 370 C CB  . ARG A 1 46  ? 17.177  -18.274 5.825   1.00 84.19 46  A 1 
ATOM 371 C CG  . ARG A 1 46  ? 18.283  -17.216 5.728   1.00 74.04 46  A 1 
ATOM 372 C CD  . ARG A 1 46  ? 19.513  -17.607 6.549   1.00 70.76 46  A 1 
ATOM 373 N NE  . ARG A 1 46  ? 19.453  -17.075 7.920   1.00 63.10 46  A 1 
ATOM 374 C CZ  . ARG A 1 46  ? 20.280  -17.377 8.901   1.00 57.05 46  A 1 
ATOM 375 N NH1 . ARG A 1 46  ? 21.177  -18.317 8.781   1.00 53.76 46  A 1 
ATOM 376 N NH2 . ARG A 1 46  ? 20.232  -16.724 10.031  1.00 49.57 46  A 1 
ATOM 377 N N   . GLU A 1 47  ? 16.280  -18.337 2.708   1.00 88.25 47  A 1 
ATOM 378 C CA  . GLU A 1 47  ? 16.508  -18.097 1.286   1.00 88.70 47  A 1 
ATOM 379 C C   . GLU A 1 47  ? 15.417  -17.198 0.710   1.00 89.63 47  A 1 
ATOM 380 O O   . GLU A 1 47  ? 15.722  -16.188 0.079   1.00 89.17 47  A 1 
ATOM 381 C CB  . GLU A 1 47  ? 16.558  -19.436 0.524   1.00 87.77 47  A 1 
ATOM 382 C CG  . GLU A 1 47  ? 17.762  -20.339 0.878   1.00 80.32 47  A 1 
ATOM 383 C CD  . GLU A 1 47  ? 17.761  -20.895 2.316   1.00 72.65 47  A 1 
ATOM 384 O OE1 . GLU A 1 47  ? 18.876  -21.104 2.852   1.00 63.43 47  A 1 
ATOM 385 O OE2 . GLU A 1 47  ? 16.675  -21.029 2.930   1.00 63.41 47  A 1 
ATOM 386 N N   . PHE A 1 48  ? 14.146  -17.491 1.021   1.00 89.80 48  A 1 
ATOM 387 C CA  . PHE A 1 48  ? 13.026  -16.661 0.591   1.00 90.78 48  A 1 
ATOM 388 C C   . PHE A 1 48  ? 13.100  -15.243 1.173   1.00 90.85 48  A 1 
ATOM 389 O O   . PHE A 1 48  ? 12.935  -14.269 0.442   1.00 90.47 48  A 1 
ATOM 390 C CB  . PHE A 1 48  ? 11.716  -17.347 0.975   1.00 91.68 48  A 1 
ATOM 391 C CG  . PHE A 1 48  ? 10.500  -16.576 0.511   1.00 92.36 48  A 1 
ATOM 392 C CD1 . PHE A 1 48  ? 9.745   -15.820 1.425   1.00 90.82 48  A 1 
ATOM 393 C CD2 . PHE A 1 48  ? 10.138  -16.597 -0.848  1.00 91.45 48  A 1 
ATOM 394 C CE1 . PHE A 1 48  ? 8.622   -15.103 0.983   1.00 90.97 48  A 1 
ATOM 395 C CE2 . PHE A 1 48  ? 9.019   -15.879 -1.290  1.00 91.06 48  A 1 
ATOM 396 C CZ  . PHE A 1 48  ? 8.258   -15.132 -0.374  1.00 91.88 48  A 1 
ATOM 397 N N   . VAL A 1 49  ? 13.414  -15.090 2.464   1.00 89.06 49  A 1 
ATOM 398 C CA  . VAL A 1 49  ? 13.595  -13.762 3.083   1.00 88.33 49  A 1 
ATOM 399 C C   . VAL A 1 49  ? 14.712  -12.972 2.396   1.00 88.68 49  A 1 
ATOM 400 O O   . VAL A 1 49  ? 14.564  -11.772 2.162   1.00 88.21 49  A 1 
ATOM 401 C CB  . VAL A 1 49  ? 13.871  -13.890 4.594   1.00 87.07 49  A 1 
ATOM 402 C CG1 . VAL A 1 49  ? 14.176  -12.534 5.253   1.00 83.78 49  A 1 
ATOM 403 C CG2 . VAL A 1 49  ? 12.659  -14.476 5.326   1.00 84.11 49  A 1 
ATOM 404 N N   . VAL A 1 50  ? 15.825  -13.616 2.041   1.00 87.16 50  A 1 
ATOM 405 C CA  . VAL A 1 50  ? 16.921  -12.964 1.308   1.00 87.06 50  A 1 
ATOM 406 C C   . VAL A 1 50  ? 16.463  -12.510 -0.077  1.00 87.85 50  A 1 
ATOM 407 O O   . VAL A 1 50  ? 16.771  -11.383 -0.470  1.00 87.63 50  A 1 
ATOM 408 C CB  . VAL A 1 50  ? 18.150  -13.889 1.226   1.00 85.62 50  A 1 
ATOM 409 C CG1 . VAL A 1 50  ? 19.222  -13.364 0.260   1.00 81.65 50  A 1 
ATOM 410 C CG2 . VAL A 1 50  ? 18.810  -14.009 2.607   1.00 81.68 50  A 1 
ATOM 411 N N   . GLU A 1 51  ? 15.688  -13.319 -0.794  1.00 89.79 51  A 1 
ATOM 412 C CA  . GLU A 1 51  ? 15.142  -12.923 -2.097  1.00 90.14 51  A 1 
ATOM 413 C C   . GLU A 1 51  ? 14.162  -11.747 -1.983  1.00 90.97 51  A 1 
ATOM 414 O O   . GLU A 1 51  ? 14.241  -10.806 -2.769  1.00 90.57 51  A 1 
ATOM 415 C CB  . GLU A 1 51  ? 14.509  -14.129 -2.806  1.00 89.83 51  A 1 
ATOM 416 C CG  . GLU A 1 51  ? 15.555  -15.179 -3.246  1.00 81.92 51  A 1 
ATOM 417 C CD  . GLU A 1 51  ? 16.701  -14.560 -4.070  1.00 77.48 51  A 1 
ATOM 418 O OE1 . GLU A 1 51  ? 17.894  -14.670 -3.666  1.00 68.98 51  A 1 
ATOM 419 O OE2 . GLU A 1 51  ? 16.399  -13.875 -5.062  1.00 68.62 51  A 1 
ATOM 420 N N   . ILE A 1 52  ? 13.311  -11.704 -0.951  1.00 90.96 52  A 1 
ATOM 421 C CA  . ILE A 1 52  ? 12.469  -10.530 -0.653  1.00 91.08 52  A 1 
ATOM 422 C C   . ILE A 1 52  ? 13.324  -9.278  -0.429  1.00 90.92 52  A 1 
ATOM 423 O O   . ILE A 1 52  ? 13.026  -8.214  -0.979  1.00 90.00 52  A 1 
ATOM 424 C CB  . ILE A 1 52  ? 11.559  -10.810 0.566   1.00 91.36 52  A 1 
ATOM 425 C CG1 . ILE A 1 52  ? 10.475  -11.875 0.263   1.00 89.90 52  A 1 
ATOM 426 C CG2 . ILE A 1 52  ? 10.902  -9.524  1.103   1.00 90.42 52  A 1 
ATOM 427 C CD1 . ILE A 1 52  ? 9.419   -11.474 -0.764  1.00 85.63 52  A 1 
ATOM 428 N N   . LEU A 1 53  ? 14.401  -9.378  0.356   1.00 89.10 53  A 1 
ATOM 429 C CA  . LEU A 1 53  ? 15.285  -8.238  0.615   1.00 87.94 53  A 1 
ATOM 430 C C   . LEU A 1 53  ? 15.946  -7.718  -0.670  1.00 87.84 53  A 1 
ATOM 431 O O   . LEU A 1 53  ? 16.046  -6.503  -0.853  1.00 86.78 53  A 1 
ATOM 432 C CB  . LEU A 1 53  ? 16.340  -8.627  1.663   1.00 86.75 53  A 1 
ATOM 433 C CG  . LEU A 1 53  ? 15.786  -8.800  3.090   1.00 83.71 53  A 1 
ATOM 434 C CD1 . LEU A 1 53  ? 16.862  -9.398  3.991   1.00 81.24 53  A 1 
ATOM 435 C CD2 . LEU A 1 53  ? 15.344  -7.469  3.701   1.00 80.37 53  A 1 
ATOM 436 N N   . LYS A 1 54  ? 16.346  -8.603  -1.574  1.00 89.73 54  A 1 
ATOM 437 C CA  . LYS A 1 54  ? 16.913  -8.220  -2.874  1.00 89.76 54  A 1 
ATOM 438 C C   . LYS A 1 54  ? 15.867  -7.597  -3.800  1.00 90.30 54  A 1 
ATOM 439 O O   . LYS A 1 54  ? 16.079  -6.496  -4.301  1.00 89.76 54  A 1 
ATOM 440 C CB  . LYS A 1 54  ? 17.532  -9.444  -3.557  1.00 89.09 54  A 1 
ATOM 441 C CG  . LYS A 1 54  ? 18.789  -9.978  -2.855  1.00 85.93 54  A 1 
ATOM 442 C CD  . LYS A 1 54  ? 19.191  -11.261 -3.586  1.00 83.45 54  A 1 
ATOM 443 C CE  . LYS A 1 54  ? 20.290  -12.042 -2.890  1.00 77.76 54  A 1 
ATOM 444 N NZ  . LYS A 1 54  ? 20.345  -13.402 -3.489  1.00 72.86 54  A 1 
ATOM 445 N N   . LEU A 1 55  ? 14.726  -8.268  -4.002  1.00 92.34 55  A 1 
ATOM 446 C CA  . LEU A 1 55  ? 13.713  -7.880  -4.988  1.00 92.65 55  A 1 
ATOM 447 C C   . LEU A 1 55  ? 12.935  -6.629  -4.576  1.00 93.04 55  A 1 
ATOM 448 O O   . LEU A 1 55  ? 12.726  -5.729  -5.386  1.00 91.80 55  A 1 
ATOM 449 C CB  . LEU A 1 55  ? 12.745  -9.054  -5.213  1.00 92.60 55  A 1 
ATOM 450 C CG  . LEU A 1 55  ? 13.359  -10.279 -5.917  1.00 84.48 55  A 1 
ATOM 451 C CD1 . LEU A 1 55  ? 12.335  -11.413 -5.930  1.00 80.41 55  A 1 
ATOM 452 C CD2 . LEU A 1 55  ? 13.761  -9.972  -7.359  1.00 80.38 55  A 1 
ATOM 453 N N   . VAL A 1 56  ? 12.495  -6.556  -3.315  1.00 92.41 56  A 1 
ATOM 454 C CA  . VAL A 1 56  ? 11.621  -5.467  -2.843  1.00 92.51 56  A 1 
ATOM 455 C C   . VAL A 1 56  ? 12.434  -4.293  -2.306  1.00 92.24 56  A 1 
ATOM 456 O O   . VAL A 1 56  ? 12.087  -3.131  -2.535  1.00 90.65 56  A 1 
ATOM 457 C CB  . VAL A 1 56  ? 10.620  -5.983  -1.790  1.00 92.86 56  A 1 
ATOM 458 C CG1 . VAL A 1 56  ? 9.682   -4.873  -1.309  1.00 90.79 56  A 1 
ATOM 459 C CG2 . VAL A 1 56  ? 9.763   -7.123  -2.354  1.00 90.59 56  A 1 
ATOM 460 N N   . PHE A 1 57  ? 13.513  -4.562  -1.593  1.00 89.79 57  A 1 
ATOM 461 C CA  . PHE A 1 57  ? 14.296  -3.519  -0.922  1.00 89.10 57  A 1 
ATOM 462 C C   . PHE A 1 57  ? 15.619  -3.191  -1.620  1.00 88.02 57  A 1 
ATOM 463 O O   . PHE A 1 57  ? 16.312  -2.273  -1.174  1.00 85.45 57  A 1 
ATOM 464 C CB  . PHE A 1 57  ? 14.480  -3.874  0.555   1.00 89.70 57  A 1 
ATOM 465 C CG  . PHE A 1 57  ? 13.172  -4.074  1.297   1.00 90.19 57  A 1 
ATOM 466 C CD1 . PHE A 1 57  ? 12.435  -2.958  1.732   1.00 87.91 57  A 1 
ATOM 467 C CD2 . PHE A 1 57  ? 12.677  -5.369  1.533   1.00 88.93 57  A 1 
ATOM 468 C CE1 . PHE A 1 57  ? 11.219  -3.140  2.411   1.00 88.03 57  A 1 
ATOM 469 C CE2 . PHE A 1 57  ? 11.459  -5.550  2.210   1.00 88.46 57  A 1 
ATOM 470 C CZ  . PHE A 1 57  ? 10.732  -4.436  2.653   1.00 89.74 57  A 1 
ATOM 471 N N   . HIS A 1 58  ? 15.952  -3.891  -2.715  1.00 88.87 58  A 1 
ATOM 472 C CA  . HIS A 1 58  ? 17.193  -3.730  -3.472  1.00 88.38 58  A 1 
ATOM 473 C C   . HIS A 1 58  ? 18.440  -3.804  -2.578  1.00 86.69 58  A 1 
ATOM 474 O O   . HIS A 1 58  ? 19.385  -3.029  -2.726  1.00 83.25 58  A 1 
ATOM 475 C CB  . HIS A 1 58  ? 17.127  -2.466  -4.344  1.00 89.06 58  A 1 
ATOM 476 C CG  . HIS A 1 58  ? 15.919  -2.442  -5.246  1.00 87.75 58  A 1 
ATOM 477 N ND1 . HIS A 1 58  ? 15.654  -3.320  -6.269  1.00 78.23 58  A 1 
ATOM 478 C CD2 . HIS A 1 58  ? 14.864  -1.569  -5.177  1.00 76.81 58  A 1 
ATOM 479 C CE1 . HIS A 1 58  ? 14.471  -2.985  -6.808  1.00 79.24 58  A 1 
ATOM 480 N NE2 . HIS A 1 58  ? 13.951  -1.923  -6.174  1.00 80.15 58  A 1 
ATOM 481 N N   . LYS A 1 59  ? 18.421  -4.728  -1.603  1.00 85.18 59  A 1 
ATOM 482 C CA  . LYS A 1 59  ? 19.554  -4.976  -0.712  1.00 82.93 59  A 1 
ATOM 483 C C   . LYS A 1 59  ? 20.373  -6.147  -1.239  1.00 81.23 59  A 1 
ATOM 484 O O   . LYS A 1 59  ? 19.822  -7.213  -1.507  1.00 76.28 59  A 1 
ATOM 485 C CB  . LYS A 1 59  ? 19.078  -5.232  0.726   1.00 81.24 59  A 1 
ATOM 486 C CG  . LYS A 1 59  ? 18.331  -4.044  1.366   1.00 77.73 59  A 1 
ATOM 487 C CD  . LYS A 1 59  ? 19.180  -2.769  1.469   1.00 74.42 59  A 1 
ATOM 488 C CE  . LYS A 1 59  ? 18.385  -1.676  2.185   1.00 69.80 59  A 1 
ATOM 489 N NZ  . LYS A 1 59  ? 19.170  -0.428  2.340   1.00 63.23 59  A 1 
ATOM 490 N N   . ASP A 1 60  ? 21.674  -5.955  -1.312  1.00 77.44 60  A 1 
ATOM 491 C CA  . ASP A 1 60  ? 22.602  -7.062  -1.503  1.00 75.78 60  A 1 
ATOM 492 C C   . ASP A 1 60  ? 22.912  -7.683  -0.133  1.00 74.89 60  A 1 
ATOM 493 O O   . ASP A 1 60  ? 23.561  -7.077  0.721   1.00 71.21 60  A 1 
ATOM 494 C CB  . ASP A 1 60  ? 23.851  -6.593  -2.258  1.00 73.00 60  A 1 
ATOM 495 C CG  . ASP A 1 60  ? 24.716  -7.774  -2.709  1.00 65.30 60  A 1 
ATOM 496 O OD1 . ASP A 1 60  ? 24.253  -8.933  -2.564  1.00 58.69 60  A 1 
ATOM 497 O OD2 . ASP A 1 60  ? 25.825  -7.502  -3.211  1.00 58.86 60  A 1 
ATOM 498 N N   . VAL A 1 61  ? 22.330  -8.856  0.125   1.00 75.59 61  A 1 
ATOM 499 C CA  . VAL A 1 61  ? 22.394  -9.529  1.426   1.00 74.51 61  A 1 
ATOM 500 C C   . VAL A 1 61  ? 22.872  -10.958 1.230   1.00 73.25 61  A 1 
ATOM 501 O O   . VAL A 1 61  ? 22.270  -11.744 0.502   1.00 68.86 61  A 1 
ATOM 502 C CB  . VAL A 1 61  ? 21.040  -9.490  2.165   1.00 71.70 61  A 1 
ATOM 503 C CG1 . VAL A 1 61  ? 21.173  -10.075 3.580   1.00 65.09 61  A 1 
ATOM 504 C CG2 . VAL A 1 61  ? 20.504  -8.061  2.322   1.00 66.99 61  A 1 
ATOM 505 N N   . HIS A 1 62  ? 23.933  -11.324 1.941   1.00 67.49 62  A 1 
ATOM 506 C CA  . HIS A 1 62  ? 24.403  -12.703 1.955   1.00 66.51 62  A 1 
ATOM 507 C C   . HIS A 1 62  ? 23.391  -13.618 2.671   1.00 65.89 62  A 1 
ATOM 508 O O   . HIS A 1 62  ? 22.878  -13.263 3.730   1.00 63.23 62  A 1 
ATOM 509 C CB  . HIS A 1 62  ? 25.789  -12.752 2.618   1.00 63.39 62  A 1 
ATOM 510 C CG  . HIS A 1 62  ? 26.404  -14.123 2.558   1.00 57.13 62  A 1 
ATOM 511 N ND1 . HIS A 1 62  ? 26.387  -15.060 3.559   1.00 51.63 62  A 1 
ATOM 512 C CD2 . HIS A 1 62  ? 27.054  -14.676 1.493   1.00 49.35 62  A 1 
ATOM 513 C CE1 . HIS A 1 62  ? 27.023  -16.157 3.107   1.00 46.53 62  A 1 
ATOM 514 N NE2 . HIS A 1 62  ? 27.444  -15.975 1.853   1.00 48.34 62  A 1 
ATOM 515 N N   . HIS A 1 63  ? 23.153  -14.835 2.167   1.00 59.63 63  A 1 
ATOM 516 C CA  . HIS A 1 63  ? 22.139  -15.776 2.685   1.00 59.77 63  A 1 
ATOM 517 C C   . HIS A 1 63  ? 22.287  -16.137 4.180   1.00 59.30 63  A 1 
ATOM 518 O O   . HIS A 1 63  ? 21.315  -16.513 4.834   1.00 55.50 63  A 1 
ATOM 519 C CB  . HIS A 1 63  ? 22.173  -17.049 1.825   1.00 56.75 63  A 1 
ATOM 520 C CG  . HIS A 1 63  ? 23.450  -17.848 1.957   1.00 53.37 63  A 1 
ATOM 521 N ND1 . HIS A 1 63  ? 24.618  -17.653 1.266   1.00 49.69 63  A 1 
ATOM 522 C CD2 . HIS A 1 63  ? 23.656  -18.910 2.800   1.00 47.32 63  A 1 
ATOM 523 C CE1 . HIS A 1 63  ? 25.506  -18.568 1.671   1.00 45.11 63  A 1 
ATOM 524 N NE2 . HIS A 1 63  ? 24.970  -19.360 2.614   1.00 45.30 63  A 1 
ATOM 525 N N   . LYS A 1 64  ? 23.483  -16.008 4.750   1.00 53.46 64  A 1 
ATOM 526 C CA  . LYS A 1 64  ? 23.753  -16.195 6.192   1.00 54.16 64  A 1 
ATOM 527 C C   . LYS A 1 64  ? 23.761  -14.885 6.990   1.00 53.28 64  A 1 
ATOM 528 O O   . LYS A 1 64  ? 23.886  -14.929 8.212   1.00 49.17 64  A 1 
ATOM 529 C CB  . LYS A 1 64  ? 25.071  -16.970 6.393   1.00 51.26 64  A 1 
ATOM 530 C CG  . LYS A 1 64  ? 25.018  -18.392 5.812   1.00 47.01 64  A 1 
ATOM 531 C CD  . LYS A 1 64  ? 26.313  -19.160 6.069   1.00 44.69 64  A 1 
ATOM 532 C CE  . LYS A 1 64  ? 26.224  -20.548 5.427   1.00 40.03 64  A 1 
ATOM 533 N NZ  . LYS A 1 64  ? 27.480  -21.328 5.590   1.00 34.57 64  A 1 
ATOM 534 N N   . GLY A 1 65  ? 23.659  -13.747 6.315   1.00 50.69 65  A 1 
ATOM 535 C CA  . GLY A 1 65  ? 23.709  -12.424 6.931   1.00 51.63 65  A 1 
ATOM 536 C C   . GLY A 1 65  ? 22.382  -12.000 7.562   1.00 53.62 65  A 1 
ATOM 537 O O   . GLY A 1 65  ? 21.343  -12.640 7.396   1.00 51.26 65  A 1 
ATOM 538 N N   . ARG A 1 66  ? 22.422  -10.882 8.293   1.00 52.55 66  A 1 
ATOM 539 C CA  . ARG A 1 66  ? 21.230  -10.150 8.740   1.00 53.81 66  A 1 
ATOM 540 C C   . ARG A 1 66  ? 21.125  -8.884  7.896   1.00 54.21 66  A 1 
ATOM 541 O O   . ARG A 1 66  ? 22.062  -8.090  7.877   1.00 51.15 66  A 1 
ATOM 542 C CB  . ARG A 1 66  ? 21.314  -9.825  10.242  1.00 50.77 66  A 1 
ATOM 543 C CG  . ARG A 1 66  ? 21.248  -11.088 11.117  1.00 46.05 66  A 1 
ATOM 544 C CD  . ARG A 1 66  ? 21.284  -10.704 12.602  1.00 43.80 66  A 1 
ATOM 545 N NE  . ARG A 1 66  ? 21.234  -11.892 13.478  1.00 40.42 66  A 1 
ATOM 546 C CZ  . ARG A 1 66  ? 21.279  -11.885 14.805  1.00 37.21 66  A 1 
ATOM 547 N NH1 . ARG A 1 66  ? 21.375  -10.779 15.492  1.00 35.27 66  A 1 
ATOM 548 N NH2 . ARG A 1 66  ? 21.231  -13.005 15.471  1.00 33.82 66  A 1 
ATOM 549 N N   . GLY A 1 67  ? 20.005  -8.713  7.193   1.00 54.79 67  A 1 
ATOM 550 C CA  . GLY A 1 67  ? 19.725  -7.496  6.439   1.00 54.92 67  A 1 
ATOM 551 C C   . GLY A 1 67  ? 19.034  -6.462  7.316   1.00 57.74 67  A 1 
ATOM 552 O O   . GLY A 1 67  ? 18.115  -6.800  8.062   1.00 55.53 67  A 1 
ATOM 553 N N   . VAL A 1 68  ? 19.448  -5.210  7.203   1.00 58.78 68  A 1 
ATOM 554 C CA  . VAL A 1 68  ? 18.713  -4.066  7.753   1.00 58.80 68  A 1 
ATOM 555 C C   . VAL A 1 68  ? 17.956  -3.415  6.606   1.00 61.28 68  A 1 
ATOM 556 O O   . VAL A 1 68  ? 18.553  -2.995  5.607   1.00 58.52 68  A 1 
ATOM 557 C CB  . VAL A 1 68  ? 19.638  -3.067  8.477   1.00 54.72 68  A 1 
ATOM 558 C CG1 . VAL A 1 68  ? 18.844  -1.880  9.044   1.00 49.29 68  A 1 
ATOM 559 C CG2 . VAL A 1 68  ? 20.368  -3.751  9.642   1.00 49.01 68  A 1 
ATOM 560 N N   . VAL A 1 69  ? 16.634  -3.368  6.736   1.00 70.18 69  A 1 
ATOM 561 C CA  . VAL A 1 69  ? 15.789  -2.621  5.806   1.00 71.37 69  A 1 
ATOM 562 C C   . VAL A 1 69  ? 15.919  -1.140  6.159   1.00 73.81 69  A 1 
ATOM 563 O O   . VAL A 1 69  ? 15.936  -0.777  7.333   1.00 69.67 69  A 1 
ATOM 564 C CB  . VAL A 1 69  ? 14.335  -3.127  5.842   1.00 67.57 69  A 1 
ATOM 565 C CG1 . VAL A 1 69  ? 13.489  -2.420  4.782   1.00 59.46 69  A 1 
ATOM 566 C CG2 . VAL A 1 69  ? 14.272  -4.636  5.554   1.00 59.73 69  A 1 
ATOM 567 N N   . GLY A 1 70  ? 16.076  -0.293  5.145   1.00 81.35 70  A 1 
ATOM 568 C CA  . GLY A 1 70  ? 16.210  1.149   5.347   1.00 81.48 70  A 1 
ATOM 569 C C   . GLY A 1 70  ? 14.917  1.808   5.833   1.00 84.07 70  A 1 
ATOM 570 O O   . GLY A 1 70  ? 13.861  1.174   5.918   1.00 82.54 70  A 1 
ATOM 571 N N   . VAL A 1 71  ? 15.031  3.089   6.113   1.00 88.36 71  A 1 
ATOM 572 C CA  . VAL A 1 71  ? 13.926  3.981   6.467   1.00 89.71 71  A 1 
ATOM 573 C C   . VAL A 1 71  ? 13.383  4.621   5.187   1.00 90.73 71  A 1 
ATOM 574 O O   . VAL A 1 71  ? 14.145  4.918   4.267   1.00 89.69 71  A 1 
ATOM 575 C CB  . VAL A 1 71  ? 14.408  5.021   7.489   1.00 88.00 71  A 1 
ATOM 576 C CG1 . VAL A 1 71  ? 13.259  5.903   7.941   1.00 83.13 71  A 1 
ATOM 577 C CG2 . VAL A 1 71  ? 15.001  4.347   8.735   1.00 82.62 71  A 1 
ATOM 578 N N   . TYR A 1 72  ? 12.072  4.790   5.106   1.00 92.41 72  A 1 
ATOM 579 C CA  . TYR A 1 72  ? 11.351  5.268   3.925   1.00 92.96 72  A 1 
ATOM 580 C C   . TYR A 1 72  ? 10.247  6.249   4.323   1.00 93.68 72  A 1 
ATOM 581 O O   . TYR A 1 72  ? 9.799   6.260   5.464   1.00 92.63 72  A 1 
ATOM 582 C CB  . TYR A 1 72  ? 10.748  4.068   3.177   1.00 92.32 72  A 1 
ATOM 583 C CG  . TYR A 1 72  ? 11.740  2.995   2.776   1.00 92.06 72  A 1 
ATOM 584 C CD1 . TYR A 1 72  ? 12.557  3.177   1.643   1.00 88.84 72  A 1 
ATOM 585 C CD2 . TYR A 1 72  ? 11.863  1.823   3.549   1.00 89.21 72  A 1 
ATOM 586 C CE1 . TYR A 1 72  ? 13.502  2.197   1.288   1.00 87.96 72  A 1 
ATOM 587 C CE2 . TYR A 1 72  ? 12.808  0.841   3.197   1.00 87.95 72  A 1 
ATOM 588 C CZ  . TYR A 1 72  ? 13.631  1.029   2.066   1.00 88.74 72  A 1 
ATOM 589 O OH  . TYR A 1 72  ? 14.554  0.091   1.726   1.00 86.54 72  A 1 
ATOM 590 N N   . SER A 1 73  ? 9.754   7.038   3.365   1.00 93.62 73  A 1 
ATOM 591 C CA  . SER A 1 73  ? 8.502   7.775   3.553   1.00 93.93 73  A 1 
ATOM 592 C C   . SER A 1 73  ? 7.312   6.816   3.659   1.00 94.52 73  A 1 
ATOM 593 O O   . SER A 1 73  ? 7.377   5.679   3.176   1.00 93.92 73  A 1 
ATOM 594 C CB  . SER A 1 73  ? 8.287   8.777   2.410   1.00 92.96 73  A 1 
ATOM 595 O OG  . SER A 1 73  ? 8.151   8.108   1.171   1.00 87.98 73  A 1 
ATOM 596 N N   . TRP A 1 74  ? 6.193   7.271   4.239   1.00 93.42 74  A 1 
ATOM 597 C CA  . TRP A 1 74  ? 4.979   6.465   4.437   1.00 93.66 74  A 1 
ATOM 598 C C   . TRP A 1 74  ? 4.524   5.716   3.176   1.00 94.09 74  A 1 
ATOM 599 O O   . TRP A 1 74  ? 4.298   4.504   3.214   1.00 93.81 74  A 1 
ATOM 600 C CB  . TRP A 1 74  ? 3.846   7.377   4.920   1.00 92.77 74  A 1 
ATOM 601 C CG  . TRP A 1 74  ? 2.519   6.695   5.016   1.00 91.25 74  A 1 
ATOM 602 C CD1 . TRP A 1 74  ? 1.484   6.846   4.161   1.00 88.03 74  A 1 
ATOM 603 C CD2 . TRP A 1 74  ? 2.087   5.702   5.994   1.00 89.57 74  A 1 
ATOM 604 N NE1 . TRP A 1 74  ? 0.438   6.028   4.544   1.00 85.47 74  A 1 
ATOM 605 C CE2 . TRP A 1 74  ? 0.760   5.296   5.668   1.00 87.72 74  A 1 
ATOM 606 C CE3 . TRP A 1 74  ? 2.690   5.097   7.120   1.00 84.36 74  A 1 
ATOM 607 C CZ2 . TRP A 1 74  ? 0.057   4.335   6.422   1.00 84.63 74  A 1 
ATOM 608 C CZ3 . TRP A 1 74  ? 1.996   4.137   7.883   1.00 83.31 74  A 1 
ATOM 609 C CH2 . TRP A 1 74  ? 0.687   3.758   7.539   1.00 82.28 74  A 1 
ATOM 610 N N   . ASP A 1 75  ? 4.425   6.418   2.042   1.00 94.32 75  A 1 
ATOM 611 C CA  . ASP A 1 75  ? 3.945   5.841   0.782   1.00 93.87 75  A 1 
ATOM 612 C C   . ASP A 1 75  ? 4.863   4.723   0.274   1.00 94.90 75  A 1 
ATOM 613 O O   . ASP A 1 75  ? 4.405   3.662   -0.165  1.00 94.44 75  A 1 
ATOM 614 C CB  . ASP A 1 75  ? 3.843   6.947   -0.281  1.00 91.74 75  A 1 
ATOM 615 C CG  . ASP A 1 75  ? 2.808   8.023   0.063   1.00 80.08 75  A 1 
ATOM 616 O OD1 . ASP A 1 75  ? 1.798   7.673   0.713   1.00 72.17 75  A 1 
ATOM 617 O OD2 . ASP A 1 75  ? 3.048   9.180   -0.334  1.00 71.70 75  A 1 
ATOM 618 N N   . ILE A 1 76  ? 6.179   4.929   0.371   1.00 94.02 76  A 1 
ATOM 619 C CA  . ILE A 1 76  ? 7.176   3.939   -0.048  1.00 94.22 76  A 1 
ATOM 620 C C   . ILE A 1 76  ? 7.157   2.739   0.903   1.00 94.85 76  A 1 
ATOM 621 O O   . ILE A 1 76  ? 7.148   1.595   0.439   1.00 94.71 76  A 1 
ATOM 622 C CB  . ILE A 1 76  ? 8.583   4.580   -0.151  1.00 93.49 76  A 1 
ATOM 623 C CG1 . ILE A 1 76  ? 8.605   5.661   -1.258  1.00 91.12 76  A 1 
ATOM 624 C CG2 . ILE A 1 76  ? 9.646   3.502   -0.443  1.00 90.21 76  A 1 
ATOM 625 C CD1 . ILE A 1 76  ? 9.917   6.454   -1.340  1.00 80.96 76  A 1 
ATOM 626 N N   . ALA A 1 77  ? 7.122   2.962   2.221   1.00 94.67 77  A 1 
ATOM 627 C CA  . ALA A 1 77  ? 7.072   1.897   3.221   1.00 94.48 77  A 1 
ATOM 628 C C   . ALA A 1 77  ? 5.833   1.008   3.039   1.00 94.78 77  A 1 
ATOM 629 O O   . ALA A 1 77  ? 5.947   -0.220  2.983   1.00 94.76 77  A 1 
ATOM 630 C CB  . ALA A 1 77  ? 7.103   2.535   4.616   1.00 93.75 77  A 1 
ATOM 631 N N   . THR A 1 78  ? 4.660   1.627   2.853   1.00 95.63 78  A 1 
ATOM 632 C CA  . THR A 1 78  ? 3.384   0.931   2.641   1.00 95.12 78  A 1 
ATOM 633 C C   . THR A 1 78  ? 3.388   0.144   1.330   1.00 95.42 78  A 1 
ATOM 634 O O   . THR A 1 78  ? 2.983   -1.019  1.299   1.00 94.92 78  A 1 
ATOM 635 C CB  . THR A 1 78  ? 2.217   1.930   2.651   1.00 94.08 78  A 1 
ATOM 636 O OG1 . THR A 1 78  ? 2.235   2.666   3.849   1.00 85.05 78  A 1 
ATOM 637 C CG2 . THR A 1 78  ? 0.865   1.227   2.598   1.00 81.70 78  A 1 
ATOM 638 N N   . THR A 1 79  ? 3.910   0.735   0.249   1.00 95.78 79  A 1 
ATOM 639 C CA  . THR A 1 79  ? 4.045   0.059   -1.053  1.00 95.92 79  A 1 
ATOM 640 C C   . THR A 1 79  ? 4.953   -1.165  -0.954  1.00 96.10 79  A 1 
ATOM 641 O O   . THR A 1 79  ? 4.591   -2.245  -1.423  1.00 95.78 79  A 1 
ATOM 642 C CB  . THR A 1 79  ? 4.584   1.024   -2.121  1.00 95.71 79  A 1 
ATOM 643 O OG1 . THR A 1 79  ? 3.694   2.104   -2.271  1.00 91.10 79  A 1 
ATOM 644 C CG2 . THR A 1 79  ? 4.714   0.359   -3.493  1.00 88.78 79  A 1 
ATOM 645 N N   . LYS A 1 80  ? 6.112   -1.034  -0.302  1.00 95.12 80  A 1 
ATOM 646 C CA  . LYS A 1 80  ? 7.051   -2.143  -0.105  1.00 94.84 80  A 1 
ATOM 647 C C   . LYS A 1 80  ? 6.450   -3.255  0.756   1.00 95.13 80  A 1 
ATOM 648 O O   . LYS A 1 80  ? 6.558   -4.425  0.390   1.00 94.91 80  A 1 
ATOM 649 C CB  . LYS A 1 80  ? 8.360   -1.618  0.500   1.00 94.42 80  A 1 
ATOM 650 C CG  . LYS A 1 80  ? 9.185   -0.866  -0.553  1.00 92.64 80  A 1 
ATOM 651 C CD  . LYS A 1 80  ? 10.499  -0.355  0.045   1.00 89.77 80  A 1 
ATOM 652 C CE  . LYS A 1 80  ? 11.384  0.317   -1.012  1.00 87.50 80  A 1 
ATOM 653 N NZ  . LYS A 1 80  ? 11.856  -0.627  -2.051  1.00 82.15 80  A 1 
ATOM 654 N N   . ALA A 1 81  ? 5.740   -2.925  1.835   1.00 94.84 81  A 1 
ATOM 655 C CA  . ALA A 1 81  ? 5.038   -3.917  2.652   1.00 94.58 81  A 1 
ATOM 656 C C   . ALA A 1 81  ? 3.976   -4.680  1.838   1.00 94.88 81  A 1 
ATOM 657 O O   . ALA A 1 81  ? 3.901   -5.911  1.909   1.00 94.56 81  A 1 
ATOM 658 C CB  . ALA A 1 81  ? 4.423   -3.207  3.864   1.00 93.89 81  A 1 
ATOM 659 N N   . ALA A 1 82  ? 3.199   -3.978  1.002   1.00 96.26 82  A 1 
ATOM 660 C CA  . ALA A 1 82  ? 2.214   -4.599  0.114   1.00 96.35 82  A 1 
ATOM 661 C C   . ALA A 1 82  ? 2.864   -5.532  -0.929  1.00 96.61 82  A 1 
ATOM 662 O O   . ALA A 1 82  ? 2.334   -6.616  -1.201  1.00 96.27 82  A 1 
ATOM 663 C CB  . ALA A 1 82  ? 1.391   -3.491  -0.556  1.00 96.10 82  A 1 
ATOM 664 N N   . GLN A 1 83  ? 4.025   -5.152  -1.477  1.00 96.04 83  A 1 
ATOM 665 C CA  . GLN A 1 83  ? 4.806   -6.006  -2.378  1.00 96.24 83  A 1 
ATOM 666 C C   . GLN A 1 83  ? 5.268   -7.289  -1.678  1.00 96.33 83  A 1 
ATOM 667 O O   . GLN A 1 83  ? 5.056   -8.374  -2.218  1.00 95.80 83  A 1 
ATOM 668 C CB  . GLN A 1 83  ? 6.022   -5.238  -2.921  1.00 96.29 83  A 1 
ATOM 669 C CG  . GLN A 1 83  ? 5.638   -4.182  -3.971  1.00 93.70 83  A 1 
ATOM 670 C CD  . GLN A 1 83  ? 6.823   -3.308  -4.387  1.00 92.50 83  A 1 
ATOM 671 O OE1 . GLN A 1 83  ? 7.857   -3.235  -3.745  1.00 88.21 83  A 1 
ATOM 672 N NE2 . GLN A 1 83  ? 6.718   -2.594  -5.486  1.00 85.65 83  A 1 
ATOM 673 N N   . VAL A 1 84  ? 5.809   -7.192  -0.465  1.00 94.72 84  A 1 
ATOM 674 C CA  . VAL A 1 84  ? 6.206   -8.376  0.317   1.00 94.32 84  A 1 
ATOM 675 C C   . VAL A 1 84  ? 5.016   -9.303  0.541   1.00 94.98 84  A 1 
ATOM 676 O O   . VAL A 1 84  ? 5.127   -10.499 0.286   1.00 94.78 84  A 1 
ATOM 677 C CB  . VAL A 1 84  ? 6.833   -8.002  1.669   1.00 93.21 84  A 1 
ATOM 678 C CG1 . VAL A 1 84  ? 7.164   -9.267  2.486   1.00 90.59 84  A 1 
ATOM 679 C CG2 . VAL A 1 84  ? 8.134   -7.213  1.504   1.00 90.35 84  A 1 
ATOM 680 N N   . HIS A 1 85  ? 3.855   -8.780  0.958   1.00 95.17 85  A 1 
ATOM 681 C CA  . HIS A 1 85  ? 2.657   -9.598  1.178   1.00 94.96 85  A 1 
ATOM 682 C C   . HIS A 1 85  ? 2.167   -10.283 -0.101  1.00 95.55 85  A 1 
ATOM 683 O O   . HIS A 1 85  ? 1.682   -11.413 -0.043  1.00 94.98 85  A 1 
ATOM 684 C CB  . HIS A 1 85  ? 1.526   -8.726  1.741   1.00 93.69 85  A 1 
ATOM 685 C CG  . HIS A 1 85  ? 1.755   -8.184  3.122   1.00 91.00 85  A 1 
ATOM 686 N ND1 . HIS A 1 85  ? 1.053   -7.130  3.695   1.00 80.12 85  A 1 
ATOM 687 C CD2 . HIS A 1 85  ? 2.635   -8.661  4.053   1.00 79.47 85  A 1 
ATOM 688 C CE1 . HIS A 1 85  ? 1.516   -6.982  4.938   1.00 81.63 85  A 1 
ATOM 689 N NE2 . HIS A 1 85  ? 2.474   -7.892  5.197   1.00 83.18 85  A 1 
ATOM 690 N N   . THR A 1 86  ? 2.274   -9.609  -1.249  1.00 96.78 86  A 1 
ATOM 691 C CA  . THR A 1 86  ? 1.882   -10.171 -2.547  1.00 97.00 86  A 1 
ATOM 692 C C   . THR A 1 86  ? 2.791   -11.334 -2.934  1.00 97.30 86  A 1 
ATOM 693 O O   . THR A 1 86  ? 2.291   -12.417 -3.243  1.00 97.08 86  A 1 
ATOM 694 C CB  . THR A 1 86  ? 1.884   -9.087  -3.635  1.00 96.83 86  A 1 
ATOM 695 O OG1 . THR A 1 86  ? 0.983   -8.068  -3.256  1.00 92.98 86  A 1 
ATOM 696 C CG2 . THR A 1 86  ? 1.426   -9.625  -4.991  1.00 91.85 86  A 1 
ATOM 697 N N   . ILE A 1 87  ? 4.103   -11.143 -2.841  1.00 96.42 87  A 1 
ATOM 698 C CA  . ILE A 1 87  ? 5.088   -12.188 -3.148  1.00 96.21 87  A 1 
ATOM 699 C C   . ILE A 1 87  ? 4.952   -13.348 -2.156  1.00 96.31 87  A 1 
ATOM 700 O O   . ILE A 1 87  ? 4.869   -14.497 -2.572  1.00 95.80 87  A 1 
ATOM 701 C CB  . ILE A 1 87  ? 6.517   -11.600 -3.168  1.00 96.27 87  A 1 
ATOM 702 C CG1 . ILE A 1 87  ? 6.659   -10.507 -4.259  1.00 95.06 87  A 1 
ATOM 703 C CG2 . ILE A 1 87  ? 7.546   -12.714 -3.437  1.00 94.43 87  A 1 
ATOM 704 C CD1 . ILE A 1 87  ? 7.927   -9.656  -4.113  1.00 90.51 87  A 1 
ATOM 705 N N   . ALA A 1 88  ? 4.830   -13.073 -0.853  1.00 96.21 88  A 1 
ATOM 706 C CA  . ALA A 1 88  ? 4.664   -14.111 0.162   1.00 95.60 88  A 1 
ATOM 707 C C   . ALA A 1 88  ? 3.444   -15.003 -0.119  1.00 95.55 88  A 1 
ATOM 708 O O   . ALA A 1 88  ? 3.563   -16.225 -0.087  1.00 95.19 88  A 1 
ATOM 709 C CB  . ALA A 1 88  ? 4.572   -13.440 1.536   1.00 94.90 88  A 1 
ATOM 710 N N   . ARG A 1 89  ? 2.298   -14.416 -0.489  1.00 96.26 89  A 1 
ATOM 711 C CA  . ARG A 1 89  ? 1.097   -15.176 -0.881  1.00 95.79 89  A 1 
ATOM 712 C C   . ARG A 1 89  ? 1.314   -16.012 -2.140  1.00 95.89 89  A 1 
ATOM 713 O O   . ARG A 1 89  ? 0.836   -17.131 -2.191  1.00 94.97 89  A 1 
ATOM 714 C CB  . ARG A 1 89  ? -0.080  -14.225 -1.121  1.00 94.80 89  A 1 
ATOM 715 C CG  . ARG A 1 89  ? -0.652  -13.649 0.176   1.00 82.80 89  A 1 
ATOM 716 C CD  . ARG A 1 89  ? -1.684  -12.584 -0.192  1.00 81.36 89  A 1 
ATOM 717 N NE  . ARG A 1 89  ? -2.114  -11.802 0.980   1.00 70.47 89  A 1 
ATOM 718 C CZ  . ARG A 1 89  ? -2.774  -10.658 0.939   1.00 64.63 89  A 1 
ATOM 719 N NH1 . ARG A 1 89  ? -3.170  -10.132 -0.191  1.00 59.32 89  A 1 
ATOM 720 N NH2 . ARG A 1 89  ? -3.043  -10.010 2.038   1.00 54.78 89  A 1 
ATOM 721 N N   . GLN A 1 90  ? 2.015   -15.479 -3.139  1.00 96.97 90  A 1 
ATOM 722 C CA  . GLN A 1 90  ? 2.295   -16.196 -4.387  1.00 96.66 90  A 1 
ATOM 723 C C   . GLN A 1 90  ? 3.134   -17.461 -4.155  1.00 96.45 90  A 1 
ATOM 724 O O   . GLN A 1 90  ? 2.951   -18.453 -4.859  1.00 95.26 90  A 1 
ATOM 725 C CB  . GLN A 1 90  ? 2.996   -15.233 -5.355  1.00 96.39 90  A 1 
ATOM 726 C CG  . GLN A 1 90  ? 3.291   -15.878 -6.721  1.00 89.54 90  A 1 
ATOM 727 C CD  . GLN A 1 90  ? 3.984   -14.930 -7.696  1.00 85.68 90  A 1 
ATOM 728 O OE1 . GLN A 1 90  ? 4.132   -13.738 -7.483  1.00 80.11 90  A 1 
ATOM 729 N NE2 . GLN A 1 90  ? 4.445   -15.440 -8.819  1.00 76.52 90  A 1 
ATOM 730 N N   . TYR A 1 91  ? 4.032   -17.424 -3.185  1.00 96.01 91  A 1 
ATOM 731 C CA  . TYR A 1 91  ? 4.901   -18.544 -2.813  1.00 95.41 91  A 1 
ATOM 732 C C   . TYR A 1 91  ? 4.397   -19.317 -1.580  1.00 95.33 91  A 1 
ATOM 733 O O   . TYR A 1 91  ? 5.146   -20.106 -1.010  1.00 93.83 91  A 1 
ATOM 734 C CB  . TYR A 1 91  ? 6.333   -18.031 -2.644  1.00 95.48 91  A 1 
ATOM 735 C CG  . TYR A 1 91  ? 7.007   -17.638 -3.946  1.00 95.19 91  A 1 
ATOM 736 C CD1 . TYR A 1 91  ? 7.740   -18.593 -4.677  1.00 90.61 91  A 1 
ATOM 737 C CD2 . TYR A 1 91  ? 6.910   -16.323 -4.432  1.00 91.46 91  A 1 
ATOM 738 C CE1 . TYR A 1 91  ? 8.378   -18.228 -5.878  1.00 90.56 91  A 1 
ATOM 739 C CE2 . TYR A 1 91  ? 7.538   -15.952 -5.638  1.00 91.00 91  A 1 
ATOM 740 C CZ  . TYR A 1 91  ? 8.277   -16.907 -6.360  1.00 91.86 91  A 1 
ATOM 741 O OH  . TYR A 1 91  ? 8.892   -16.545 -7.525  1.00 89.89 91  A 1 
ATOM 742 N N   . GLU A 1 92  ? 3.143   -19.068 -1.158  1.00 95.40 92  A 1 
ATOM 743 C CA  . GLU A 1 92  ? 2.477   -19.746 -0.036  1.00 95.21 92  A 1 
ATOM 744 C C   . GLU A 1 92  ? 3.229   -19.652 1.308   1.00 94.97 92  A 1 
ATOM 745 O O   . GLU A 1 92  ? 3.110   -20.517 2.176   1.00 93.29 92  A 1 
ATOM 746 C CB  . GLU A 1 92  ? 2.079   -21.182 -0.416  1.00 94.81 92  A 1 
ATOM 747 C CG  . GLU A 1 92  ? 1.217   -21.228 -1.696  1.00 91.02 92  A 1 
ATOM 748 C CD  . GLU A 1 92  ? 0.720   -22.645 -2.027  1.00 84.12 92  A 1 
ATOM 749 O OE1 . GLU A 1 92  ? -0.368  -22.735 -2.641  1.00 76.81 92  A 1 
ATOM 750 O OE2 . GLU A 1 92  ? 1.423   -23.620 -1.684  1.00 77.17 92  A 1 
ATOM 751 N N   . TYR A 1 93  ? 3.986   -18.568 1.517   1.00 94.43 93  A 1 
ATOM 752 C CA  . TYR A 1 93  ? 4.638   -18.294 2.795   1.00 94.40 93  A 1 
ATOM 753 C C   . TYR A 1 93  ? 3.765   -17.412 3.697   1.00 94.22 93  A 1 
ATOM 754 O O   . TYR A 1 93  ? 3.148   -16.453 3.222   1.00 92.89 93  A 1 
ATOM 755 C CB  . TYR A 1 93  ? 6.017   -17.666 2.577   1.00 94.09 93  A 1 
ATOM 756 C CG  . TYR A 1 93  ? 7.074   -18.649 2.117   1.00 93.79 93  A 1 
ATOM 757 C CD1 . TYR A 1 93  ? 7.526   -19.655 2.992   1.00 90.59 93  A 1 
ATOM 758 C CD2 . TYR A 1 93  ? 7.610   -18.561 0.819   1.00 90.96 93  A 1 
ATOM 759 C CE1 . TYR A 1 93  ? 8.507   -20.573 2.572   1.00 89.82 93  A 1 
ATOM 760 C CE2 . TYR A 1 93  ? 8.593   -19.476 0.392   1.00 89.86 93  A 1 
ATOM 761 C CZ  . TYR A 1 93  ? 9.041   -20.484 1.271   1.00 90.73 93  A 1 
ATOM 762 O OH  . TYR A 1 93  ? 9.990   -21.372 0.864   1.00 88.60 93  A 1 
ATOM 763 N N   . PRO A 1 94  ? 3.744   -17.658 5.023   1.00 93.50 94  A 1 
ATOM 764 C CA  . PRO A 1 94  ? 2.998   -16.844 5.988   1.00 92.79 94  A 1 
ATOM 765 C C   . PRO A 1 94  ? 3.683   -15.515 6.347   1.00 92.24 94  A 1 
ATOM 766 O O   . PRO A 1 94  ? 3.198   -14.793 7.225   1.00 89.81 94  A 1 
ATOM 767 C CB  . PRO A 1 94  ? 2.819   -17.761 7.203   1.00 91.91 94  A 1 
ATOM 768 C CG  . PRO A 1 94  ? 4.091   -18.598 7.189   1.00 90.93 94  A 1 
ATOM 769 C CD  . PRO A 1 94  ? 4.367   -18.789 5.703   1.00 93.23 94  A 1 
ATOM 770 N N   . LEU A 1 95  ? 4.794   -15.157 5.684   1.00 90.59 95  A 1 
ATOM 771 C CA  . LEU A 1 95  ? 5.568   -13.949 5.958   1.00 90.47 95  A 1 
ATOM 772 C C   . LEU A 1 95  ? 4.682   -12.699 5.930   1.00 90.47 95  A 1 
ATOM 773 O O   . LEU A 1 95  ? 3.949   -12.440 4.974   1.00 89.37 95  A 1 
ATOM 774 C CB  . LEU A 1 95  ? 6.728   -13.834 4.952   1.00 89.33 95  A 1 
ATOM 775 C CG  . LEU A 1 95  ? 7.674   -12.644 5.206   1.00 87.38 95  A 1 
ATOM 776 C CD1 . LEU A 1 95  ? 8.447   -12.787 6.514   1.00 83.92 95  A 1 
ATOM 777 C CD2 . LEU A 1 95  ? 8.683   -12.523 4.066   1.00 83.58 95  A 1 
ATOM 778 N N   . ARG A 1 96  ? 4.784   -11.887 6.976   1.00 90.02 96  A 1 
ATOM 779 C CA  . ARG A 1 96  ? 4.068   -10.614 7.098   1.00 89.00 96  A 1 
ATOM 780 C C   . ARG A 1 96  ? 5.030   -9.472  7.384   1.00 89.19 96  A 1 
ATOM 781 O O   . ARG A 1 96  ? 6.140   -9.673  7.870   1.00 87.55 96  A 1 
ATOM 782 C CB  . ARG A 1 96  ? 2.973   -10.706 8.168   1.00 87.56 96  A 1 
ATOM 783 C CG  . ARG A 1 96  ? 1.865   -11.679 7.753   1.00 80.88 96  A 1 
ATOM 784 C CD  . ARG A 1 96  ? 0.684   -11.588 8.713   1.00 76.98 96  A 1 
ATOM 785 N NE  . ARG A 1 96  ? -0.381  -12.531 8.328   1.00 69.49 96  A 1 
ATOM 786 C CZ  . ARG A 1 96  ? -1.684  -12.359 8.472   1.00 62.69 96  A 1 
ATOM 787 N NH1 . ARG A 1 96  ? -2.185  -11.269 8.995   1.00 58.76 96  A 1 
ATOM 788 N NH2 . ARG A 1 96  ? -2.513  -13.289 8.094   1.00 54.82 96  A 1 
ATOM 789 N N   . CYS A 1 97  ? 4.553   -8.258  7.100   1.00 88.76 97  A 1 
ATOM 790 C CA  . CYS A 1 97  ? 5.263   -7.025  7.420   1.00 89.15 97  A 1 
ATOM 791 C C   . CYS A 1 97  ? 4.386   -6.103  8.251   1.00 89.89 97  A 1 
ATOM 792 O O   . CYS A 1 97  ? 3.167   -6.072  8.072   1.00 88.47 97  A 1 
ATOM 793 C CB  . CYS A 1 97  ? 5.698   -6.309  6.139   1.00 86.89 97  A 1 
ATOM 794 S SG  . CYS A 1 97  ? 6.808   -7.371  5.194   1.00 82.06 97  A 1 
ATOM 795 N N   . VAL A 1 98  ? 5.026   -5.297  9.084   1.00 89.75 98  A 1 
ATOM 796 C CA  . VAL A 1 98  ? 4.426   -4.149  9.765   1.00 89.72 98  A 1 
ATOM 797 C C   . VAL A 1 98  ? 5.202   -2.902  9.368   1.00 90.61 98  A 1 
ATOM 798 O O   . VAL A 1 98  ? 6.423   -2.946  9.224   1.00 89.98 98  A 1 
ATOM 799 C CB  . VAL A 1 98  ? 4.388   -4.359  11.288  1.00 88.16 98  A 1 
ATOM 800 C CG1 . VAL A 1 98  ? 3.752   -3.170  12.008  1.00 80.56 98  A 1 
ATOM 801 C CG2 . VAL A 1 98  ? 3.558   -5.603  11.639  1.00 79.89 98  A 1 
ATOM 802 N N   . VAL A 1 99  ? 4.476   -1.803  9.144   1.00 91.30 99  A 1 
ATOM 803 C CA  . VAL A 1 99  ? 5.066   -0.478  8.935   1.00 91.97 99  A 1 
ATOM 804 C C   . VAL A 1 99  ? 4.959   0.278   10.250  1.00 91.79 99  A 1 
ATOM 805 O O   . VAL A 1 99  ? 3.862   0.414   10.782  1.00 90.83 99  A 1 
ATOM 806 C CB  . VAL A 1 99  ? 4.375   0.277   7.786   1.00 91.77 99  A 1 
ATOM 807 C CG1 . VAL A 1 99  ? 5.004   1.659   7.573   1.00 89.31 99  A 1 
ATOM 808 C CG2 . VAL A 1 99  ? 4.494   -0.501  6.468   1.00 88.94 99  A 1 
ATOM 809 N N   . GLU A 1 100 ? 6.082   0.758   10.770  1.00 91.02 100 A 1 
ATOM 810 C CA  . GLU A 1 100 ? 6.149   1.548   12.000  1.00 90.44 100 A 1 
ATOM 811 C C   . GLU A 1 100 ? 6.851   2.874   11.739  1.00 90.63 100 A 1 
ATOM 812 O O   . GLU A 1 100 ? 7.814   2.929   10.974  1.00 89.62 100 A 1 
ATOM 813 C CB  . GLU A 1 100 ? 6.894   0.791   13.107  1.00 88.53 100 A 1 
ATOM 814 C CG  . GLU A 1 100 ? 6.124   -0.416  13.655  1.00 81.13 100 A 1 
ATOM 815 C CD  . GLU A 1 100 ? 6.868   -1.122  14.809  1.00 79.58 100 A 1 
ATOM 816 O OE1 . GLU A 1 100 ? 6.317   -2.114  15.329  1.00 72.34 100 A 1 
ATOM 817 O OE2 . GLU A 1 100 ? 8.012   -0.720  15.152  1.00 72.62 100 A 1 
ATOM 818 N N   . GLU A 1 101 ? 6.376   3.931   12.398  1.00 91.85 101 A 1 
ATOM 819 C CA  . GLU A 1 101 ? 7.080   5.212   12.467  1.00 91.19 101 A 1 
ATOM 820 C C   . GLU A 1 101 ? 8.373   5.056   13.278  1.00 90.74 101 A 1 
ATOM 821 O O   . GLU A 1 101 ? 8.432   4.272   14.234  1.00 88.56 101 A 1 
ATOM 822 C CB  . GLU A 1 101 ? 6.128   6.261   13.051  1.00 89.16 101 A 1 
ATOM 823 C CG  . GLU A 1 101 ? 6.596   7.702   12.825  1.00 80.17 101 A 1 
ATOM 824 C CD  . GLU A 1 101 ? 5.504   8.737   13.164  1.00 78.34 101 A 1 
ATOM 825 O OE1 . GLU A 1 101 ? 5.729   9.928   12.863  1.00 71.27 101 A 1 
ATOM 826 O OE2 . GLU A 1 101 ? 4.433   8.328   13.675  1.00 71.69 101 A 1 
ATOM 827 N N   . VAL A 1 102 ? 9.436   5.745   12.847  1.00 90.34 102 A 1 
ATOM 828 C CA  . VAL A 1 102 ? 10.760  5.723   13.490  1.00 88.93 102 A 1 
ATOM 829 C C   . VAL A 1 102 ? 10.842  6.744   14.612  1.00 86.24 102 A 1 
ATOM 830 O O   . VAL A 1 102 ? 10.403  7.889   14.399  1.00 78.37 102 A 1 
ATOM 831 C CB  . VAL A 1 102 ? 11.889  5.913   12.468  1.00 84.76 102 A 1 
ATOM 832 C CG1 . VAL A 1 102 ? 13.275  5.886   13.132  1.00 77.34 102 A 1 
ATOM 833 C CG2 . VAL A 1 102 ? 11.864  4.773   11.443  1.00 77.21 102 A 1 
ATOM 834 O OXT . VAL A 1 102 ? 11.381  6.352   15.669  1.00 75.88 102 A 1 
#
