# 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_if01605
#
_entry.id if01605
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLY 2  
1 n ARG 3  
1 n THR 4  
1 n GLY 5  
1 n SER 6  
1 n GLY 7  
1 n GLY 8  
1 n LEU 9  
1 n VAL 10 
1 n ASN 11 
1 n LEU 12 
1 n GLN 13 
1 n PHE 14 
1 n SER 15 
1 n ASP 16 
1 n HIS 17 
1 n ALA 18 
1 n TRP 19 
1 n ASP 20 
1 n ASP 21 
1 n TYR 22 
1 n LEU 23 
1 n TYR 24 
1 n TRP 25 
1 n GLN 26 
1 n HIS 27 
1 n THR 28 
1 n ASP 29 
1 n LYS 30 
1 n LYS 31 
1 n LEU 32 
1 n VAL 33 
1 n LYS 34 
1 n ARG 35 
1 n ILE 36 
1 n ASN 37 
1 n LEU 38 
1 n LEU 39 
1 n ILE 40 
1 n GLN 41 
1 n GLU 42 
1 n ILE 43 
1 n LYS 44 
1 n ARG 45 
1 n ASP 46 
1 n PRO 47 
1 n PHE 48 
1 n LYS 49 
1 n GLY 50 
1 n ILE 51 
1 n GLY 52 
1 n LYS 53 
1 n PRO 54 
1 n GLU 55 
1 n PRO 56 
1 n LEU 57 
1 n ARG 58 
1 n HIS 59 
1 n ALA 60 
1 n LEU 61 
1 n ALA 62 
1 n GLY 63 
1 n TYR 64 
1 n TRP 65 
1 n SER 66 
1 n ARG 67 
1 n ARG 68 
1 n ILE 69 
1 n ASN 70 
1 n ASP 71 
1 n GLU 72 
1 n HIS 73 
1 n ARG 74 
1 n LEU 75 
1 n VAL 76 
1 n TYR 77 
1 n LYS 78 
1 n VAL 79 
1 n ASN 80 
1 n ASP 81 
1 n GLY 82 
1 n VAL 83 
1 n LEU 84 
1 n LEU 85 
1 n ILE 86 
1 n ALA 87 
1 n ALA 88 
1 n ALA 89 
1 n ARG 90 
1 n TYR 91 
1 n HIS 92 
1 n TYR 93 
1 n ALA 94 
1 n GLY 95 
#
_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 @ 2025-11-13 23:21:52)"
_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 88.04
_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 GLY . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n GLY . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n GLY . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n VAL . 10 A 10 
A 11 1 n ASN . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n GLN . 13 A 13 
A 14 1 n PHE . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n HIS . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n TRP . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n TYR . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n TRP . 25 A 25 
A 26 1 n GLN . 26 A 26 
A 27 1 n HIS . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n ASP . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n VAL . 33 A 33 
A 34 1 n LYS . 34 A 34 
A 35 1 n ARG . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n ASN . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n GLN . 41 A 41 
A 42 1 n GLU . 42 A 42 
A 43 1 n ILE . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n ARG . 45 A 45 
A 46 1 n ASP . 46 A 46 
A 47 1 n PRO . 47 A 47 
A 48 1 n PHE . 48 A 48 
A 49 1 n LYS . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n ILE . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n GLU . 55 A 55 
A 56 1 n PRO . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n HIS . 59 A 59 
A 60 1 n ALA . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n GLY . 63 A 63 
A 64 1 n TYR . 64 A 64 
A 65 1 n TRP . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n ARG . 67 A 67 
A 68 1 n ARG . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n ASN . 70 A 70 
A 71 1 n ASP . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n HIS . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n LEU . 75 A 75 
A 76 1 n VAL . 76 A 76 
A 77 1 n TYR . 77 A 77 
A 78 1 n LYS . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n ASN . 80 A 80 
A 81 1 n ASP . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n VAL . 83 A 83 
A 84 1 n LEU . 84 A 84 
A 85 1 n LEU . 85 A 85 
A 86 1 n ILE . 86 A 86 
A 87 1 n ALA . 87 A 87 
A 88 1 n ALA . 88 A 88 
A 89 1 n ALA . 89 A 89 
A 90 1 n ARG . 90 A 90 
A 91 1 n TYR . 91 A 91 
A 92 1 n HIS . 92 A 92 
A 93 1 n TYR . 93 A 93 
A 94 1 n ALA . 94 A 94 
A 95 1 n GLY . 95 A 95 
#
_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  ? 6.879   -2.500  -24.441 1.00 22.48 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 8.252   -2.212  -23.982 1.00 31.78 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 8.288   -2.438  -22.475 1.00 35.29 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 7.826   -1.587  -21.724 1.00 32.50 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 8.644   -0.790  -24.412 1.00 28.82 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 10.144  -0.598  -24.662 1.00 24.72 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 10.438  0.533   -26.037 1.00 21.41 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 12.222  0.787   -25.936 1.00 18.49 1  A 1 
ATOM 9   N N   . GLY A 1 2  ? 8.668   -3.649  -22.055 1.00 37.21 2  A 1 
ATOM 10  C CA  . GLY A 1 2  ? 8.648   -4.048  -20.645 1.00 42.96 2  A 1 
ATOM 11  C C   . GLY A 1 2  ? 9.788   -3.381  -19.886 1.00 43.80 2  A 1 
ATOM 12  O O   . GLY A 1 2  ? 10.945  -3.514  -20.274 1.00 41.50 2  A 1 
ATOM 13  N N   . ARG A 1 3  ? 9.471   -2.659  -18.811 1.00 41.46 3  A 1 
ATOM 14  C CA  . ARG A 1 3  ? 10.486  -2.185  -17.862 1.00 44.72 3  A 1 
ATOM 15  C C   . ARG A 1 3  ? 10.805  -3.323  -16.900 1.00 44.49 3  A 1 
ATOM 16  O O   . ARG A 1 3  ? 10.078  -3.573  -15.946 1.00 41.95 3  A 1 
ATOM 17  C CB  . ARG A 1 3  ? 10.048  -0.893  -17.151 1.00 44.16 3  A 1 
ATOM 18  C CG  . ARG A 1 3  ? 10.167  0.332   -18.071 1.00 40.23 3  A 1 
ATOM 19  C CD  . ARG A 1 3  ? 9.851   1.621   -17.303 1.00 37.42 3  A 1 
ATOM 20  N NE  . ARG A 1 3  ? 9.936   2.815   -18.170 1.00 36.20 3  A 1 
ATOM 21  C CZ  . ARG A 1 3  ? 9.635   4.056   -17.823 1.00 33.73 3  A 1 
ATOM 22  N NH1 . ARG A 1 3  ? 9.232   4.361   -16.622 1.00 32.62 3  A 1 
ATOM 23  N NH2 . ARG A 1 3  ? 9.729   5.026   -18.690 1.00 32.68 3  A 1 
ATOM 24  N N   . THR A 1 4  ? 11.879  -4.044  -17.204 1.00 33.62 4  A 1 
ATOM 25  C CA  . THR A 1 4  ? 12.587  -4.936  -16.289 1.00 37.20 4  A 1 
ATOM 26  C C   . THR A 1 4  ? 13.087  -4.150  -15.075 1.00 39.62 4  A 1 
ATOM 27  O O   . THR A 1 4  ? 13.496  -2.994  -15.189 1.00 36.19 4  A 1 
ATOM 28  C CB  . THR A 1 4  ? 13.763  -5.609  -17.012 1.00 33.59 4  A 1 
ATOM 29  O OG1 . THR A 1 4  ? 14.423  -4.676  -17.842 1.00 28.02 4  A 1 
ATOM 30  C CG2 . THR A 1 4  ? 13.277  -6.734  -17.923 1.00 27.20 4  A 1 
ATOM 31  N N   . GLY A 1 5  ? 12.992  -4.797  -13.904 1.00 46.20 5  A 1 
ATOM 32  C CA  . GLY A 1 5  ? 13.288  -4.187  -12.619 1.00 48.56 5  A 1 
ATOM 33  C C   . GLY A 1 5  ? 14.703  -3.622  -12.520 1.00 49.49 5  A 1 
ATOM 34  O O   . GLY A 1 5  ? 15.689  -4.308  -12.762 1.00 47.21 5  A 1 
ATOM 35  N N   . SER A 1 6  ? 14.773  -2.387  -12.081 1.00 46.30 6  A 1 
ATOM 36  C CA  . SER A 1 6  ? 15.924  -1.786  -11.423 1.00 49.11 6  A 1 
ATOM 37  C C   . SER A 1 6  ? 15.443  -1.432  -10.023 1.00 51.03 6  A 1 
ATOM 38  O O   . SER A 1 6  ? 14.381  -0.829  -9.886  1.00 47.77 6  A 1 
ATOM 39  C CB  . SER A 1 6  ? 16.389  -0.556  -12.211 1.00 47.45 6  A 1 
ATOM 40  O OG  . SER A 1 6  ? 17.418  0.107   -11.515 1.00 41.64 6  A 1 
ATOM 41  N N   . GLY A 1 7  ? 16.169  -1.867  -8.993  1.00 52.22 7  A 1 
ATOM 42  C CA  . GLY A 1 7  ? 15.903  -1.546  -7.584  1.00 55.16 7  A 1 
ATOM 43  C C   . GLY A 1 7  ? 16.129  -0.065  -7.283  1.00 56.99 7  A 1 
ATOM 44  O O   . GLY A 1 7  ? 17.006  0.287   -6.505  1.00 53.81 7  A 1 
ATOM 45  N N   . GLY A 1 8  ? 15.394  0.797   -7.965  1.00 60.13 8  A 1 
ATOM 46  C CA  . GLY A 1 8  ? 15.401  2.233   -7.759  1.00 65.16 8  A 1 
ATOM 47  C C   . GLY A 1 8  ? 14.822  2.591   -6.391  1.00 67.88 8  A 1 
ATOM 48  O O   . GLY A 1 8  ? 13.900  1.940   -5.899  1.00 63.55 8  A 1 
ATOM 49  N N   . LEU A 1 9  ? 15.363  3.637   -5.778  1.00 72.28 9  A 1 
ATOM 50  C CA  . LEU A 1 9  ? 14.791  4.260   -4.585  1.00 78.98 9  A 1 
ATOM 51  C C   . LEU A 1 9  ? 13.327  4.629   -4.865  1.00 82.28 9  A 1 
ATOM 52  O O   . LEU A 1 9  ? 13.041  5.446   -5.735  1.00 78.57 9  A 1 
ATOM 53  C CB  . LEU A 1 9  ? 15.629  5.504   -4.229  1.00 72.07 9  A 1 
ATOM 54  C CG  . LEU A 1 9  ? 16.922  5.168   -3.462  1.00 61.83 9  A 1 
ATOM 55  C CD1 . LEU A 1 9  ? 18.028  6.170   -3.781  1.00 59.30 9  A 1 
ATOM 56  C CD2 . LEU A 1 9  ? 16.667  5.195   -1.954  1.00 59.57 9  A 1 
ATOM 57  N N   . VAL A 1 10 ? 12.404  3.996   -4.136  1.00 89.23 10 A 1 
ATOM 58  C CA  . VAL A 1 10 ? 10.980  4.337   -4.178  1.00 91.51 10 A 1 
ATOM 59  C C   . VAL A 1 10 ? 10.711  5.363   -3.086  1.00 93.76 10 A 1 
ATOM 60  O O   . VAL A 1 10 ? 10.922  5.072   -1.900  1.00 92.48 10 A 1 
ATOM 61  C CB  . VAL A 1 10 ? 10.086  3.093   -4.027  1.00 87.76 10 A 1 
ATOM 62  C CG1 . VAL A 1 10 ? 8.604   3.461   -4.103  1.00 77.61 10 A 1 
ATOM 63  C CG2 . VAL A 1 10 ? 10.367  2.061   -5.126  1.00 79.18 10 A 1 
ATOM 64  N N   . ASN A 1 11 ? 10.239  6.544   -3.481  1.00 95.93 11 A 1 
ATOM 65  C CA  . ASN A 1 11 ? 9.828   7.593   -2.559  1.00 96.43 11 A 1 
ATOM 66  C C   . ASN A 1 11 ? 8.530   7.179   -1.870  1.00 97.13 11 A 1 
ATOM 67  O O   . ASN A 1 11 ? 7.514   6.967   -2.527  1.00 96.68 11 A 1 
ATOM 68  C CB  . ASN A 1 11 ? 9.676   8.920   -3.320  1.00 94.98 11 A 1 
ATOM 69  C CG  . ASN A 1 11 ? 11.015  9.511   -3.728  1.00 87.51 11 A 1 
ATOM 70  O OD1 . ASN A 1 11 ? 12.040  9.282   -3.110  1.00 79.37 11 A 1 
ATOM 71  N ND2 . ASN A 1 11 ? 11.050  10.306  -4.771  1.00 78.71 11 A 1 
ATOM 72  N N   . LEU A 1 12 ? 8.567   7.052   -0.545  1.00 97.56 12 A 1 
ATOM 73  C CA  . LEU A 1 12 ? 7.378   6.761   0.257   1.00 97.88 12 A 1 
ATOM 74  C C   . LEU A 1 12 ? 6.650   8.067   0.579   1.00 98.05 12 A 1 
ATOM 75  O O   . LEU A 1 12 ? 7.248   8.980   1.144   1.00 97.63 12 A 1 
ATOM 76  C CB  . LEU A 1 12 ? 7.801   6.000   1.523   1.00 97.79 12 A 1 
ATOM 77  C CG  . LEU A 1 12 ? 6.640   5.657   2.473   1.00 97.50 12 A 1 
ATOM 78  C CD1 . LEU A 1 12 ? 5.629   4.705   1.833   1.00 96.87 12 A 1 
ATOM 79  C CD2 . LEU A 1 12 ? 7.200   4.985   3.726   1.00 96.85 12 A 1 
ATOM 80  N N   . GLN A 1 13 ? 5.363   8.112   0.263   1.00 98.30 13 A 1 
ATOM 81  C CA  . GLN A 1 13 ? 4.471   9.219   0.600   1.00 98.31 13 A 1 
ATOM 82  C C   . GLN A 1 13 ? 3.231   8.686   1.317   1.00 98.37 13 A 1 
ATOM 83  O O   . GLN A 1 13 ? 2.784   7.572   1.051   1.00 98.13 13 A 1 
ATOM 84  C CB  . GLN A 1 13 ? 4.083   9.993   -0.672  1.00 97.84 13 A 1 
ATOM 85  C CG  . GLN A 1 13 ? 5.289   10.706  -1.312  1.00 93.41 13 A 1 
ATOM 86  C CD  . GLN A 1 13 ? 4.916   11.504  -2.561  1.00 93.25 13 A 1 
ATOM 87  O OE1 . GLN A 1 13 ? 3.819   11.441  -3.082  1.00 88.56 13 A 1 
ATOM 88  N NE2 . GLN A 1 13 ? 5.829   12.279  -3.100  1.00 86.04 13 A 1 
ATOM 89  N N   . PHE A 1 14 ? 2.685   9.483   2.210   1.00 98.19 14 A 1 
ATOM 90  C CA  . PHE A 1 14 ? 1.389   9.239   2.833   1.00 98.18 14 A 1 
ATOM 91  C C   . PHE A 1 14 ? 0.430   10.342  2.392   1.00 98.18 14 A 1 
ATOM 92  O O   . PHE A 1 14 ? 0.836   11.502  2.295   1.00 97.82 14 A 1 
ATOM 93  C CB  . PHE A 1 14 ? 1.533   9.191   4.358   1.00 98.01 14 A 1 
ATOM 94  C CG  . PHE A 1 14 ? 2.183   7.922   4.885   1.00 98.06 14 A 1 
ATOM 95  C CD1 . PHE A 1 14 ? 1.380   6.905   5.438   1.00 97.21 14 A 1 
ATOM 96  C CD2 . PHE A 1 14 ? 3.579   7.755   4.843   1.00 97.33 14 A 1 
ATOM 97  C CE1 . PHE A 1 14 ? 1.967   5.737   5.949   1.00 96.97 14 A 1 
ATOM 98  C CE2 . PHE A 1 14 ? 4.164   6.579   5.348   1.00 97.00 14 A 1 
ATOM 99  C CZ  . PHE A 1 14 ? 3.358   5.574   5.905   1.00 97.21 14 A 1 
ATOM 100 N N   . SER A 1 15 ? -0.837  9.993   2.121   1.00 97.52 15 A 1 
ATOM 101 C CA  . SER A 1 15 ? -1.905  10.995  2.187   1.00 96.98 15 A 1 
ATOM 102 C C   . SER A 1 15 ? -2.081  11.450  3.638   1.00 97.22 15 A 1 
ATOM 103 O O   . SER A 1 15 ? -1.751  10.695  4.554   1.00 97.11 15 A 1 
ATOM 104 C CB  . SER A 1 15 ? -3.222  10.430  1.642   1.00 96.13 15 A 1 
ATOM 105 O OG  . SER A 1 15 ? -3.717  9.398   2.473   1.00 93.48 15 A 1 
ATOM 106 N N   . ASP A 1 16 ? -2.663  12.620  3.858   1.00 96.44 16 A 1 
ATOM 107 C CA  . ASP A 1 16 ? -2.956  13.120  5.215   1.00 96.46 16 A 1 
ATOM 108 C C   . ASP A 1 16 ? -3.792  12.104  6.004   1.00 96.05 16 A 1 
ATOM 109 O O   . ASP A 1 16 ? -3.434  11.725  7.117   1.00 95.75 16 A 1 
ATOM 110 C CB  . ASP A 1 16 ? -3.673  14.481  5.122   1.00 96.64 16 A 1 
ATOM 111 C CG  . ASP A 1 16 ? -2.826  15.558  4.435   1.00 93.77 16 A 1 
ATOM 112 O OD1 . ASP A 1 16 ? -1.580  15.449  4.473   1.00 90.26 16 A 1 
ATOM 113 O OD2 . ASP A 1 16 ? -3.436  16.443  3.799   1.00 90.83 16 A 1 
ATOM 114 N N   . HIS A 1 17 ? -4.818  11.528  5.358   1.00 96.36 17 A 1 
ATOM 115 C CA  . HIS A 1 17 ? -5.638  10.467  5.948   1.00 95.13 17 A 1 
ATOM 116 C C   . HIS A 1 17 ? -4.812  9.242   6.371   1.00 95.60 17 A 1 
ATOM 117 O O   . HIS A 1 17 ? -4.968  8.726   7.477   1.00 95.00 17 A 1 
ATOM 118 C CB  . HIS A 1 17 ? -6.702  10.057  4.924   1.00 92.92 17 A 1 
ATOM 119 C CG  . HIS A 1 17 ? -7.686  9.030   5.439   1.00 85.62 17 A 1 
ATOM 120 N ND1 . HIS A 1 17 ? -7.414  7.806   5.988   1.00 73.63 17 A 1 
ATOM 121 C CD2 . HIS A 1 17 ? -9.052  9.161   5.453   1.00 72.21 17 A 1 
ATOM 122 C CE1 . HIS A 1 17 ? -8.570  7.224   6.340   1.00 70.25 17 A 1 
ATOM 123 N NE2 . HIS A 1 17 ? -9.600  8.007   6.014   1.00 72.37 17 A 1 
ATOM 124 N N   . ALA A 1 18 ? -3.925  8.739   5.507   1.00 96.76 18 A 1 
ATOM 125 C CA  . ALA A 1 18 ? -3.101  7.576   5.836   1.00 96.92 18 A 1 
ATOM 126 C C   . ALA A 1 18 ? -2.069  7.883   6.924   1.00 97.25 18 A 1 
ATOM 127 O O   . ALA A 1 18 ? -1.688  6.986   7.685   1.00 97.31 18 A 1 
ATOM 128 C CB  . ALA A 1 18 ? -2.396  7.089   4.570   1.00 96.88 18 A 1 
ATOM 129 N N   . TRP A 1 19 ? -1.596  9.129   6.987   1.00 97.40 19 A 1 
ATOM 130 C CA  . TRP A 1 19 ? -0.718  9.580   8.057   1.00 97.66 19 A 1 
ATOM 131 C C   . TRP A 1 19 ? -1.442  9.583   9.406   1.00 97.66 19 A 1 
ATOM 132 O O   . TRP A 1 19 ? -0.920  9.015   10.363  1.00 97.59 19 A 1 
ATOM 133 C CB  . TRP A 1 19 ? -0.147  10.955  7.706   1.00 97.79 19 A 1 
ATOM 134 C CG  . TRP A 1 19 ? 0.828   11.457  8.716   1.00 97.58 19 A 1 
ATOM 135 C CD1 . TRP A 1 19 ? 0.674   12.559  9.480   1.00 96.26 19 A 1 
ATOM 136 C CD2 . TRP A 1 19 ? 2.096   10.855  9.116   1.00 97.18 19 A 1 
ATOM 137 N NE1 . TRP A 1 19 ? 1.761   12.695  10.312  1.00 95.63 19 A 1 
ATOM 138 C CE2 . TRP A 1 19 ? 2.666   11.666  10.136  1.00 96.64 19 A 1 
ATOM 139 C CE3 . TRP A 1 19 ? 2.813   9.704   8.724   1.00 96.10 19 A 1 
ATOM 140 C CZ2 . TRP A 1 19 ? 3.894   11.348  10.744  1.00 95.77 19 A 1 
ATOM 141 C CZ3 . TRP A 1 19 ? 4.043   9.379   9.333   1.00 94.80 19 A 1 
ATOM 142 C CH2 . TRP A 1 19 ? 4.581   10.197  10.338  1.00 94.57 19 A 1 
ATOM 143 N N   . ASP A 1 20 ? -2.666  10.104  9.449   1.00 96.96 20 A 1 
ATOM 144 C CA  . ASP A 1 20 ? -3.509  10.077  10.650  1.00 96.60 20 A 1 
ATOM 145 C C   . ASP A 1 20 ? -3.817  8.641   11.104  1.00 96.35 20 A 1 
ATOM 146 O O   . ASP A 1 20 ? -3.697  8.317   12.290  1.00 96.29 20 A 1 
ATOM 147 C CB  . ASP A 1 20 ? -4.815  10.838  10.383  1.00 96.48 20 A 1 
ATOM 148 C CG  . ASP A 1 20 ? -4.636  12.355  10.276  1.00 94.74 20 A 1 
ATOM 149 O OD1 . ASP A 1 20 ? -3.604  12.868  10.772  1.00 92.03 20 A 1 
ATOM 150 O OD2 . ASP A 1 20 ? -5.575  12.992  9.756   1.00 92.15 20 A 1 
ATOM 151 N N   . ASP A 1 21 ? -4.128  7.738   10.156  1.00 97.18 21 A 1 
ATOM 152 C CA  . ASP A 1 21 ? -4.291  6.308   10.443  1.00 96.68 21 A 1 
ATOM 153 C C   . ASP A 1 21 ? -3.019  5.709   11.065  1.00 96.97 21 A 1 
ATOM 154 O O   . ASP A 1 21 ? -3.079  4.955   12.040  1.00 96.89 21 A 1 
ATOM 155 C CB  . ASP A 1 21 ? -4.582  5.526   9.151   1.00 95.98 21 A 1 
ATOM 156 C CG  . ASP A 1 21 ? -5.987  5.667   8.579   1.00 95.17 21 A 1 
ATOM 157 O OD1 . ASP A 1 21 ? -6.912  6.063   9.317   1.00 94.09 21 A 1 
ATOM 158 O OD2 . ASP A 1 21 ? -6.143  5.219   7.414   1.00 93.63 21 A 1 
ATOM 159 N N   . TYR A 1 22 ? -1.850  6.025   10.504  1.00 97.37 22 A 1 
ATOM 160 C CA  . TYR A 1 22 ? -0.570  5.517   10.994  1.00 97.56 22 A 1 
ATOM 161 C C   . TYR A 1 22 ? -0.246  6.040   12.406  1.00 97.68 22 A 1 
ATOM 162 O O   . TYR A 1 22 ? 0.162   5.254   13.268  1.00 97.58 22 A 1 
ATOM 163 C CB  . TYR A 1 22 ? 0.533   5.887   9.987   1.00 97.67 22 A 1 
ATOM 164 C CG  . TYR A 1 22 ? 1.882   5.300   10.343  1.00 97.88 22 A 1 
ATOM 165 C CD1 . TYR A 1 22 ? 2.844   6.081   11.013  1.00 97.31 22 A 1 
ATOM 166 C CD2 . TYR A 1 22 ? 2.170   3.960   10.016  1.00 97.40 22 A 1 
ATOM 167 C CE1 . TYR A 1 22 ? 4.092   5.525   11.346  1.00 97.07 22 A 1 
ATOM 168 C CE2 . TYR A 1 22 ? 3.415   3.403   10.350  1.00 97.17 22 A 1 
ATOM 169 C CZ  . TYR A 1 22 ? 4.379   4.186   11.015  1.00 97.46 22 A 1 
ATOM 170 O OH  . TYR A 1 22 ? 5.590   3.650   11.338  1.00 96.85 22 A 1 
ATOM 171 N N   . LEU A 1 23 ? -0.467  7.329   12.662  1.00 97.89 23 A 1 
ATOM 172 C CA  . LEU A 1 23 ? -0.315  7.929   13.995  1.00 97.91 23 A 1 
ATOM 173 C C   . LEU A 1 23 ? -1.288  7.307   15.001  1.00 97.91 23 A 1 
ATOM 174 O O   . LEU A 1 23 ? -0.886  6.960   16.112  1.00 97.87 23 A 1 
ATOM 175 C CB  . LEU A 1 23 ? -0.538  9.447   13.912  1.00 98.02 23 A 1 
ATOM 176 C CG  . LEU A 1 23 ? 0.549   10.240  13.166  1.00 97.38 23 A 1 
ATOM 177 C CD1 . LEU A 1 23 ? 0.165   11.717  13.174  1.00 96.45 23 A 1 
ATOM 178 C CD2 . LEU A 1 23 ? 1.928   10.097  13.814  1.00 96.30 23 A 1 
ATOM 179 N N   . TYR A 1 24 ? -2.548  7.076   14.604  1.00 97.58 24 A 1 
ATOM 180 C CA  . TYR A 1 24 ? -3.527  6.379   15.438  1.00 97.24 24 A 1 
ATOM 181 C C   . TYR A 1 24 ? -2.998  5.015   15.904  1.00 97.31 24 A 1 
ATOM 182 O O   . TYR A 1 24 ? -3.055  4.701   17.097  1.00 97.17 24 A 1 
ATOM 183 C CB  . TYR A 1 24 ? -4.847  6.233   14.668  1.00 96.91 24 A 1 
ATOM 184 C CG  . TYR A 1 24 ? -5.865  5.389   15.405  1.00 96.46 24 A 1 
ATOM 185 C CD1 . TYR A 1 24 ? -5.935  4.001   15.175  1.00 95.32 24 A 1 
ATOM 186 C CD2 . TYR A 1 24 ? -6.709  5.984   16.362  1.00 95.48 24 A 1 
ATOM 187 C CE1 . TYR A 1 24 ? -6.847  3.209   15.896  1.00 94.69 24 A 1 
ATOM 188 C CE2 . TYR A 1 24 ? -7.624  5.198   17.084  1.00 94.58 24 A 1 
ATOM 189 C CZ  . TYR A 1 24 ? -7.694  3.809   16.850  1.00 94.42 24 A 1 
ATOM 190 O OH  . TYR A 1 24 ? -8.581  3.044   17.545  1.00 92.96 24 A 1 
ATOM 191 N N   . TRP A 1 25 ? -2.429  4.224   14.983  1.00 97.88 25 A 1 
ATOM 192 C CA  . TRP A 1 25 ? -1.851  2.929   15.346  1.00 97.76 25 A 1 
ATOM 193 C C   . TRP A 1 25 ? -0.615  3.045   16.239  1.00 97.94 25 A 1 
ATOM 194 O O   . TRP A 1 25 ? -0.432  2.196   17.115  1.00 97.56 25 A 1 
ATOM 195 C CB  . TRP A 1 25 ? -1.533  2.117   14.086  1.00 97.27 25 A 1 
ATOM 196 C CG  . TRP A 1 25 ? -2.727  1.723   13.267  1.00 96.77 25 A 1 
ATOM 197 C CD1 . TRP A 1 25 ? -2.867  1.945   11.942  1.00 95.05 25 A 1 
ATOM 198 C CD2 . TRP A 1 25 ? -3.957  1.068   13.703  1.00 96.23 25 A 1 
ATOM 199 N NE1 . TRP A 1 25 ? -4.095  1.479   11.522  1.00 94.14 25 A 1 
ATOM 200 C CE2 . TRP A 1 25 ? -4.809  0.934   12.568  1.00 95.19 25 A 1 
ATOM 201 C CE3 . TRP A 1 25 ? -4.441  0.586   14.935  1.00 94.29 25 A 1 
ATOM 202 C CZ2 . TRP A 1 25 ? -6.080  0.349   12.653  1.00 93.10 25 A 1 
ATOM 203 C CZ3 . TRP A 1 25 ? -5.718  -0.001  15.034  1.00 92.97 25 A 1 
ATOM 204 C CH2 . TRP A 1 25 ? -6.533  -0.118  13.894  1.00 92.35 25 A 1 
ATOM 205 N N   . GLN A 1 26 ? 0.223   4.071   16.078  1.00 97.53 26 A 1 
ATOM 206 C CA  . GLN A 1 26 ? 1.356   4.293   16.987  1.00 97.32 26 A 1 
ATOM 207 C C   . GLN A 1 26 ? 0.912   4.459   18.446  1.00 97.61 26 A 1 
ATOM 208 O O   . GLN A 1 26 ? 1.606   3.991   19.355  1.00 97.12 26 A 1 
ATOM 209 C CB  . GLN A 1 26 ? 2.171   5.526   16.580  1.00 96.69 26 A 1 
ATOM 210 C CG  . GLN A 1 26 ? 3.021   5.307   15.324  1.00 90.11 26 A 1 
ATOM 211 C CD  . GLN A 1 26 ? 4.036   6.425   15.113  1.00 85.67 26 A 1 
ATOM 212 O OE1 . GLN A 1 26 ? 4.194   7.337   15.906  1.00 77.85 26 A 1 
ATOM 213 N NE2 . GLN A 1 26 ? 4.813   6.384   14.056  1.00 73.17 26 A 1 
ATOM 214 N N   . HIS A 1 27 ? -0.237  5.100   18.667  1.00 97.74 27 A 1 
ATOM 215 C CA  . HIS A 1 27 ? -0.783  5.320   20.006  1.00 97.57 27 A 1 
ATOM 216 C C   . HIS A 1 27 ? -1.573  4.124   20.548  1.00 97.72 27 A 1 
ATOM 217 O O   . HIS A 1 27 ? -1.587  3.911   21.760  1.00 96.95 27 A 1 
ATOM 218 C CB  . HIS A 1 27 ? -1.637  6.594   19.990  1.00 97.19 27 A 1 
ATOM 219 C CG  . HIS A 1 27 ? -0.804  7.833   19.754  1.00 93.29 27 A 1 
ATOM 220 N ND1 . HIS A 1 27 ? 0.196   8.302   20.582  1.00 80.02 27 A 1 
ATOM 221 C CD2 . HIS A 1 27 ? -0.868  8.678   18.684  1.00 80.23 27 A 1 
ATOM 222 C CE1 . HIS A 1 27 ? 0.722   9.401   20.023  1.00 81.43 27 A 1 
ATOM 223 N NE2 . HIS A 1 27 ? 0.104   9.669   18.864  1.00 83.42 27 A 1 
ATOM 224 N N   . THR A 1 28 ? -2.214  3.340   19.671  1.00 97.85 28 A 1 
ATOM 225 C CA  . THR A 1 28 ? -3.179  2.305   20.087  1.00 97.54 28 A 1 
ATOM 226 C C   . THR A 1 28 ? -2.650  0.875   19.981  1.00 97.50 28 A 1 
ATOM 227 O O   . THR A 1 28 ? -2.941  0.061   20.857  1.00 96.68 28 A 1 
ATOM 228 C CB  . THR A 1 28 ? -4.493  2.426   19.301  1.00 96.98 28 A 1 
ATOM 229 O OG1 . THR A 1 28 ? -4.250  2.356   17.915  1.00 93.41 28 A 1 
ATOM 230 C CG2 . THR A 1 28 ? -5.205  3.750   19.580  1.00 91.87 28 A 1 
ATOM 231 N N   . ASP A 1 29 ? -1.868  0.544   18.948  1.00 97.79 29 A 1 
ATOM 232 C CA  . ASP A 1 29 ? -1.380  -0.823  18.720  1.00 97.67 29 A 1 
ATOM 233 C C   . ASP A 1 29 ? -0.034  -0.870  17.969  1.00 97.61 29 A 1 
ATOM 234 O O   . ASP A 1 29 ? 0.056   -0.865  16.735  1.00 97.02 29 A 1 
ATOM 235 C CB  . ASP A 1 29 ? -2.459  -1.670  18.018  1.00 97.16 29 A 1 
ATOM 236 C CG  . ASP A 1 29 ? -2.114  -3.169  18.031  1.00 96.32 29 A 1 
ATOM 237 O OD1 . ASP A 1 29 ? -0.907  -3.515  18.145  1.00 93.86 29 A 1 
ATOM 238 O OD2 . ASP A 1 29 ? -3.039  -3.997  17.929  1.00 92.60 29 A 1 
ATOM 239 N N   . LYS A 1 30 ? 1.050   -1.037  18.740  1.00 97.28 30 A 1 
ATOM 240 C CA  . LYS A 1 30 ? 2.416   -1.182  18.203  1.00 96.98 30 A 1 
ATOM 241 C C   . LYS A 1 30 ? 2.614   -2.440  17.341  1.00 97.53 30 A 1 
ATOM 242 O O   . LYS A 1 30 ? 3.548   -2.479  16.535  1.00 96.80 30 A 1 
ATOM 243 C CB  . LYS A 1 30 ? 3.438   -1.163  19.356  1.00 95.72 30 A 1 
ATOM 244 C CG  . LYS A 1 30 ? 3.473   0.193   20.081  1.00 90.44 30 A 1 
ATOM 245 C CD  . LYS A 1 30 ? 4.541   0.218   21.184  1.00 83.10 30 A 1 
ATOM 246 C CE  . LYS A 1 30 ? 4.513   1.589   21.865  1.00 77.65 30 A 1 
ATOM 247 N NZ  . LYS A 1 30 ? 5.484   1.712   22.987  1.00 66.48 30 A 1 
ATOM 248 N N   . LYS A 1 31 ? 1.794   -3.486  17.507  1.00 97.36 31 A 1 
ATOM 249 C CA  . LYS A 1 31 ? 1.892   -4.690  16.666  1.00 97.32 31 A 1 
ATOM 250 C C   . LYS A 1 31 ? 1.372   -4.393  15.263  1.00 97.71 31 A 1 
ATOM 251 O O   . LYS A 1 31 ? 2.008   -4.804  14.287  1.00 97.39 31 A 1 
ATOM 252 C CB  . LYS A 1 31 ? 1.128   -5.877  17.274  1.00 96.77 31 A 1 
ATOM 253 C CG  . LYS A 1 31 ? 1.675   -6.359  18.626  1.00 86.38 31 A 1 
ATOM 254 C CD  . LYS A 1 31 ? 0.805   -7.513  19.146  1.00 83.60 31 A 1 
ATOM 255 C CE  . LYS A 1 31 ? 1.308   -8.042  20.491  1.00 73.84 31 A 1 
ATOM 256 N NZ  . LYS A 1 31 ? 0.379   -9.059  21.061  1.00 65.50 31 A 1 
ATOM 257 N N   . LEU A 1 32 ? 0.283   -3.625  15.149  1.00 97.42 32 A 1 
ATOM 258 C CA  . LEU A 1 32 ? -0.240  -3.177  13.856  1.00 97.17 32 A 1 
ATOM 259 C C   . LEU A 1 32 ? 0.728   -2.223  13.153  1.00 97.71 32 A 1 
ATOM 260 O O   . LEU A 1 32 ? 0.967   -2.403  11.961  1.00 97.40 32 A 1 
ATOM 261 C CB  . LEU A 1 32 ? -1.636  -2.557  14.022  1.00 95.95 32 A 1 
ATOM 262 C CG  . LEU A 1 32 ? -2.729  -3.589  14.365  1.00 89.71 32 A 1 
ATOM 263 C CD1 . LEU A 1 32 ? -4.079  -2.891  14.464  1.00 84.23 32 A 1 
ATOM 264 C CD2 . LEU A 1 32 ? -2.859  -4.683  13.301  1.00 84.38 32 A 1 
ATOM 265 N N   . VAL A 1 33 ? 1.402   -1.323  13.865  1.00 97.76 33 A 1 
ATOM 266 C CA  . VAL A 1 33 ? 2.478   -0.489  13.283  1.00 97.93 33 A 1 
ATOM 267 C C   . VAL A 1 33 ? 3.589   -1.353  12.686  1.00 98.21 33 A 1 
ATOM 268 O O   . VAL A 1 33 ? 3.985   -1.155  11.536  1.00 98.16 33 A 1 
ATOM 269 C CB  . VAL A 1 33 ? 3.081   0.469   14.328  1.00 97.41 33 A 1 
ATOM 270 C CG1 . VAL A 1 33 ? 4.258   1.280   13.772  1.00 95.54 33 A 1 
ATOM 271 C CG2 . VAL A 1 33 ? 2.029   1.460   14.810  1.00 95.73 33 A 1 
ATOM 272 N N   . LYS A 1 34 ? 4.079   -2.361  13.426  1.00 98.28 34 A 1 
ATOM 273 C CA  . LYS A 1 34 ? 5.097   -3.293  12.906  1.00 98.31 34 A 1 
ATOM 274 C C   . LYS A 1 34 ? 4.606   -4.027  11.657  1.00 98.41 34 A 1 
ATOM 275 O O   . LYS A 1 34 ? 5.374   -4.207  10.710  1.00 98.25 34 A 1 
ATOM 276 C CB  . LYS A 1 34 ? 5.506   -4.308  13.985  1.00 98.07 34 A 1 
ATOM 277 C CG  . LYS A 1 34 ? 6.387   -3.682  15.075  1.00 89.73 34 A 1 
ATOM 278 C CD  . LYS A 1 34 ? 6.716   -4.723  16.153  1.00 86.89 34 A 1 
ATOM 279 C CE  . LYS A 1 34 ? 7.566   -4.091  17.257  1.00 76.71 34 A 1 
ATOM 280 N NZ  . LYS A 1 34 ? 7.979   -5.085  18.282  1.00 68.16 34 A 1 
ATOM 281 N N   . ARG A 1 35 ? 3.334   -4.432  11.642  1.00 98.31 35 A 1 
ATOM 282 C CA  . ARG A 1 35 ? 2.716   -5.088  10.479  1.00 98.30 35 A 1 
ATOM 283 C C   . ARG A 1 35 ? 2.643   -4.149  9.273   1.00 98.46 35 A 1 
ATOM 284 O O   . ARG A 1 35 ? 3.017   -4.566  8.177   1.00 98.17 35 A 1 
ATOM 285 C CB  . ARG A 1 35 ? 1.331   -5.624  10.885  1.00 97.96 35 A 1 
ATOM 286 C CG  . ARG A 1 35 ? 0.563   -6.293  9.736   1.00 96.62 35 A 1 
ATOM 287 C CD  . ARG A 1 35 ? 1.339   -7.464  9.119   1.00 95.09 35 A 1 
ATOM 288 N NE  . ARG A 1 35 ? 0.537   -8.126  8.086   1.00 93.45 35 A 1 
ATOM 289 C CZ  . ARG A 1 35 ? 0.912   -9.155  7.349   1.00 92.93 35 A 1 
ATOM 290 N NH1 . ARG A 1 35 ? 2.090   -9.705  7.471   1.00 88.32 35 A 1 
ATOM 291 N NH2 . ARG A 1 35 ? 0.084   -9.650  6.469   1.00 89.16 35 A 1 
ATOM 292 N N   . ILE A 1 36 ? 2.216   -2.905  9.452   1.00 98.42 36 A 1 
ATOM 293 C CA  . ILE A 1 36 ? 2.155   -1.885  8.393   1.00 98.42 36 A 1 
ATOM 294 C C   . ILE A 1 36 ? 3.554   -1.623  7.828   1.00 98.46 36 A 1 
ATOM 295 O O   . ILE A 1 36 ? 3.736   -1.676  6.613   1.00 98.42 36 A 1 
ATOM 296 C CB  . ILE A 1 36 ? 1.486   -0.599  8.930   1.00 98.36 36 A 1 
ATOM 297 C CG1 . ILE A 1 36 ? -0.017  -0.859  9.195   1.00 98.01 36 A 1 
ATOM 298 C CG2 . ILE A 1 36 ? 1.650   0.573   7.944   1.00 98.01 36 A 1 
ATOM 299 C CD1 . ILE A 1 36 ? -0.672  0.199   10.084  1.00 97.22 36 A 1 
ATOM 300 N N   . ASN A 1 37 ? 4.563   -1.444  8.683   1.00 98.37 37 A 1 
ATOM 301 C CA  . ASN A 1 37 ? 5.950   -1.235  8.254   1.00 98.22 37 A 1 
ATOM 302 C C   . ASN A 1 37 ? 6.481   -2.410  7.425   1.00 98.10 37 A 1 
ATOM 303 O O   . ASN A 1 37 ? 7.119   -2.203  6.392   1.00 97.86 37 A 1 
ATOM 304 C CB  . ASN A 1 37 ? 6.829   -0.993  9.493   1.00 98.08 37 A 1 
ATOM 305 C CG  . ASN A 1 37 ? 6.557   0.345   10.154  1.00 97.73 37 A 1 
ATOM 306 O OD1 . ASN A 1 37 ? 5.898   1.209   9.611   1.00 95.19 37 A 1 
ATOM 307 N ND2 . ASN A 1 37 ? 7.084   0.571   11.333  1.00 94.76 37 A 1 
ATOM 308 N N   . LEU A 1 38 ? 6.183   -3.644  7.839   1.00 98.22 38 A 1 
ATOM 309 C CA  . LEU A 1 38 ? 6.545   -4.838  7.075   1.00 98.10 38 A 1 
ATOM 310 C C   . LEU A 1 38 ? 5.852   -4.865  5.704   1.00 98.04 38 A 1 
ATOM 311 O O   . LEU A 1 38 ? 6.500   -5.150  4.698   1.00 97.71 38 A 1 
ATOM 312 C CB  . LEU A 1 38 ? 6.211   -6.083  7.918   1.00 97.93 38 A 1 
ATOM 313 C CG  . LEU A 1 38 ? 6.559   -7.418  7.229   1.00 90.85 38 A 1 
ATOM 314 C CD1 . LEU A 1 38 ? 8.057   -7.565  6.969   1.00 88.62 38 A 1 
ATOM 315 C CD2 . LEU A 1 38 ? 6.104   -8.575  8.121   1.00 89.63 38 A 1 
ATOM 316 N N   . LEU A 1 39 ? 4.558   -4.538  5.643   1.00 98.37 39 A 1 
ATOM 317 C CA  . LEU A 1 39 ? 3.826   -4.447  4.374   1.00 98.25 39 A 1 
ATOM 318 C C   . LEU A 1 39 ? 4.438   -3.394  3.448   1.00 98.04 39 A 1 
ATOM 319 O O   . LEU A 1 39 ? 4.650   -3.685  2.274   1.00 97.83 39 A 1 
ATOM 320 C CB  . LEU A 1 39 ? 2.341   -4.136  4.629   1.00 98.32 39 A 1 
ATOM 321 C CG  . LEU A 1 39 ? 1.540   -5.297  5.245   1.00 97.94 39 A 1 
ATOM 322 C CD1 . LEU A 1 39 ? 0.149   -4.801  5.634   1.00 97.41 39 A 1 
ATOM 323 C CD2 . LEU A 1 39 ? 1.370   -6.465  4.276   1.00 97.33 39 A 1 
ATOM 324 N N   . ILE A 1 40 ? 4.777   -2.214  3.957   1.00 98.34 40 A 1 
ATOM 325 C CA  . ILE A 1 40 ? 5.428   -1.148  3.182   1.00 98.12 40 A 1 
ATOM 326 C C   . ILE A 1 40 ? 6.782   -1.621  2.637   1.00 97.70 40 A 1 
ATOM 327 O O   . ILE A 1 40 ? 7.069   -1.426  1.455   1.00 97.24 40 A 1 
ATOM 328 C CB  . ILE A 1 40 ? 5.558   0.134   4.039   1.00 98.16 40 A 1 
ATOM 329 C CG1 . ILE A 1 40 ? 4.158   0.754   4.268   1.00 98.06 40 A 1 
ATOM 330 C CG2 . ILE A 1 40 ? 6.495   1.162   3.375   1.00 97.92 40 A 1 
ATOM 331 C CD1 . ILE A 1 40 ? 4.135   1.878   5.306   1.00 97.62 40 A 1 
ATOM 332 N N   . GLN A 1 41 ? 7.610   -2.283  3.455   1.00 97.66 41 A 1 
ATOM 333 C CA  . GLN A 1 41 ? 8.895   -2.834  3.005   1.00 97.11 41 A 1 
ATOM 334 C C   . GLN A 1 41 ? 8.720   -3.862  1.881   1.00 96.87 41 A 1 
ATOM 335 O O   . GLN A 1 41 ? 9.460   -3.823  0.896   1.00 96.32 41 A 1 
ATOM 336 C CB  . GLN A 1 41 ? 9.631   -3.483  4.183   1.00 96.57 41 A 1 
ATOM 337 C CG  . GLN A 1 41 ? 10.225  -2.443  5.144   1.00 88.09 41 A 1 
ATOM 338 C CD  . GLN A 1 41 ? 10.917  -3.093  6.343   1.00 77.69 41 A 1 
ATOM 339 O OE1 . GLN A 1 41 ? 10.919  -4.297  6.548   1.00 69.21 41 A 1 
ATOM 340 N NE2 . GLN A 1 41 ? 11.556  -2.315  7.187   1.00 65.21 41 A 1 
ATOM 341 N N   . GLU A 1 42 ? 7.737   -4.745  2.004   1.00 96.96 42 A 1 
ATOM 342 C CA  . GLU A 1 42 ? 7.433   -5.732  0.966   1.00 96.61 42 A 1 
ATOM 343 C C   . GLU A 1 42 ? 6.891   -5.085  -0.317  1.00 96.67 42 A 1 
ATOM 344 O O   . GLU A 1 42 ? 7.282   -5.482  -1.410  1.00 96.13 42 A 1 
ATOM 345 C CB  . GLU A 1 42 ? 6.442   -6.761  1.518   1.00 96.13 42 A 1 
ATOM 346 C CG  . GLU A 1 42 ? 7.090   -7.706  2.541   1.00 89.73 42 A 1 
ATOM 347 C CD  . GLU A 1 42 ? 8.140   -8.612  1.890   1.00 84.81 42 A 1 
ATOM 348 O OE1 . GLU A 1 42 ? 9.343   -8.422  2.172   1.00 77.03 42 A 1 
ATOM 349 O OE2 . GLU A 1 42 ? 7.732   -9.471  1.080   1.00 76.90 42 A 1 
ATOM 350 N N   . ILE A 1 43 ? 6.058   -4.049  -0.211  1.00 97.34 43 A 1 
ATOM 351 C CA  . ILE A 1 43 ? 5.572   -3.286  -1.375  1.00 97.24 43 A 1 
ATOM 352 C C   . ILE A 1 43 ? 6.732   -2.603  -2.105  1.00 96.85 43 A 1 
ATOM 353 O O   . ILE A 1 43 ? 6.760   -2.604  -3.334  1.00 96.38 43 A 1 
ATOM 354 C CB  . ILE A 1 43 ? 4.499   -2.259  -0.950  1.00 97.61 43 A 1 
ATOM 355 C CG1 . ILE A 1 43 ? 3.214   -2.969  -0.465  1.00 97.39 43 A 1 
ATOM 356 C CG2 . ILE A 1 43 ? 4.125   -1.326  -2.117  1.00 97.25 43 A 1 
ATOM 357 C CD1 . ILE A 1 43 ? 2.318   -2.080  0.401   1.00 96.96 43 A 1 
ATOM 358 N N   . LYS A 1 44 ? 7.725   -2.066  -1.380  1.00 96.51 44 A 1 
ATOM 359 C CA  . LYS A 1 44 ? 8.923   -1.464  -1.990  1.00 95.84 44 A 1 
ATOM 360 C C   . LYS A 1 44 ? 9.784   -2.484  -2.747  1.00 95.26 44 A 1 
ATOM 361 O O   . LYS A 1 44 ? 10.499  -2.086  -3.661  1.00 94.15 44 A 1 
ATOM 362 C CB  . LYS A 1 44 ? 9.762   -0.734  -0.924  1.00 96.04 44 A 1 
ATOM 363 C CG  . LYS A 1 44 ? 9.061   0.529   -0.401  1.00 95.43 44 A 1 
ATOM 364 C CD  . LYS A 1 44 ? 9.878   1.280   0.660   1.00 93.27 44 A 1 
ATOM 365 C CE  . LYS A 1 44 ? 11.041  2.049   -0.001  1.00 89.59 44 A 1 
ATOM 366 N NZ  . LYS A 1 44 ? 11.664  3.030   0.917   1.00 84.59 44 A 1 
ATOM 367 N N   . ARG A 1 45 ? 9.738   -3.771  -2.372  1.00 95.15 45 A 1 
ATOM 368 C CA  . ARG A 1 45 ? 10.443  -4.864  -3.062  1.00 94.48 45 A 1 
ATOM 369 C C   . ARG A 1 45 ? 9.669   -5.352  -4.281  1.00 94.65 45 A 1 
ATOM 370 O O   . ARG A 1 45 ? 10.236  -5.448  -5.362  1.00 93.56 45 A 1 
ATOM 371 C CB  . ARG A 1 45 ? 10.674  -6.036  -2.098  1.00 93.21 45 A 1 
ATOM 372 C CG  . ARG A 1 45 ? 11.701  -5.720  -1.007  1.00 84.50 45 A 1 
ATOM 373 C CD  . ARG A 1 45 ? 11.721  -6.867  0.004   1.00 81.33 45 A 1 
ATOM 374 N NE  . ARG A 1 45 ? 12.736  -6.661  1.048   1.00 72.21 45 A 1 
ATOM 375 C CZ  . ARG A 1 45 ? 12.845  -7.368  2.154   1.00 65.65 45 A 1 
ATOM 376 N NH1 . ARG A 1 45 ? 12.007  -8.324  2.456   1.00 58.97 45 A 1 
ATOM 377 N NH2 . ARG A 1 45 ? 13.821  -7.131  2.990   1.00 55.55 45 A 1 
ATOM 378 N N   . ASP A 1 46 ? 8.395   -5.664  -4.090  1.00 95.01 46 A 1 
ATOM 379 C CA  . ASP A 1 46 ? 7.479   -6.059  -5.159  1.00 95.15 46 A 1 
ATOM 380 C C   . ASP A 1 46 ? 6.076   -5.506  -4.841  1.00 95.89 46 A 1 
ATOM 381 O O   . ASP A 1 46 ? 5.416   -5.969  -3.907  1.00 95.64 46 A 1 
ATOM 382 C CB  . ASP A 1 46 ? 7.481   -7.589  -5.337  1.00 94.19 46 A 1 
ATOM 383 C CG  . ASP A 1 46 ? 6.674   -8.045  -6.566  1.00 91.68 46 A 1 
ATOM 384 O OD1 . ASP A 1 46 ? 5.663   -7.387  -6.910  1.00 89.52 46 A 1 
ATOM 385 O OD2 . ASP A 1 46 ? 7.036   -9.082  -7.167  1.00 87.84 46 A 1 
ATOM 386 N N   . PRO A 1 47 ? 5.596   -4.514  -5.606  1.00 96.15 47 A 1 
ATOM 387 C CA  . PRO A 1 47 ? 4.310   -3.878  -5.344  1.00 96.18 47 A 1 
ATOM 388 C C   . PRO A 1 47 ? 3.110   -4.818  -5.449  1.00 96.71 47 A 1 
ATOM 389 O O   . PRO A 1 47 ? 2.082   -4.558  -4.826  1.00 96.16 47 A 1 
ATOM 390 C CB  . PRO A 1 47 ? 4.206   -2.747  -6.368  1.00 95.24 47 A 1 
ATOM 391 C CG  . PRO A 1 47 ? 5.655   -2.426  -6.712  1.00 92.92 47 A 1 
ATOM 392 C CD  . PRO A 1 47 ? 6.325   -3.786  -6.629  1.00 95.41 47 A 1 
ATOM 393 N N   . PHE A 1 48 ? 3.220   -5.902  -6.221  1.00 96.27 48 A 1 
ATOM 394 C CA  . PHE A 1 48 ? 2.079   -6.703  -6.663  1.00 96.21 48 A 1 
ATOM 395 C C   . PHE A 1 48 ? 2.098   -8.146  -6.144  1.00 96.72 48 A 1 
ATOM 396 O O   . PHE A 1 48 ? 1.158   -8.902  -6.392  1.00 96.00 48 A 1 
ATOM 397 C CB  . PHE A 1 48 ? 2.012   -6.646  -8.194  1.00 95.30 48 A 1 
ATOM 398 C CG  . PHE A 1 48 ? 2.082   -5.245  -8.773  1.00 94.44 48 A 1 
ATOM 399 C CD1 . PHE A 1 48 ? 1.154   -4.264  -8.383  1.00 91.79 48 A 1 
ATOM 400 C CD2 . PHE A 1 48 ? 3.099   -4.906  -9.689  1.00 91.87 48 A 1 
ATOM 401 C CE1 . PHE A 1 48 ? 1.239   -2.959  -8.898  1.00 90.61 48 A 1 
ATOM 402 C CE2 . PHE A 1 48 ? 3.180   -3.605  -10.207 1.00 90.45 48 A 1 
ATOM 403 C CZ  . PHE A 1 48 ? 2.248   -2.630  -9.813  1.00 90.64 48 A 1 
ATOM 404 N N   . LYS A 1 49 ? 3.140   -8.546  -5.406  1.00 96.35 49 A 1 
ATOM 405 C CA  . LYS A 1 49 ? 3.304   -9.883  -4.827  1.00 96.27 49 A 1 
ATOM 406 C C   . LYS A 1 49 ? 3.723   -9.818  -3.361  1.00 96.61 49 A 1 
ATOM 407 O O   . LYS A 1 49 ? 4.048   -8.759  -2.823  1.00 95.41 49 A 1 
ATOM 408 C CB  . LYS A 1 49 ? 4.320   -10.683 -5.663  1.00 95.12 49 A 1 
ATOM 409 C CG  . LYS A 1 49 ? 3.878   -10.883 -7.118  1.00 91.20 49 A 1 
ATOM 410 C CD  . LYS A 1 49 ? 4.943   -11.673 -7.880  1.00 88.19 49 A 1 
ATOM 411 C CE  . LYS A 1 49 ? 4.579   -11.751 -9.359  1.00 80.48 49 A 1 
ATOM 412 N NZ  . LYS A 1 49 ? 5.706   -12.304 -10.148 1.00 71.98 49 A 1 
ATOM 413 N N   . GLY A 1 50 ? 3.714   -10.986 -2.695  1.00 96.44 50 A 1 
ATOM 414 C CA  . GLY A 1 50 ? 4.187   -11.126 -1.322  1.00 96.53 50 A 1 
ATOM 415 C C   . GLY A 1 50 ? 3.070   -11.163 -0.280  1.00 97.36 50 A 1 
ATOM 416 O O   . GLY A 1 50 ? 1.951   -11.617 -0.538  1.00 96.52 50 A 1 
ATOM 417 N N   . ILE A 1 51 ? 3.389   -10.714 0.931   1.00 97.60 51 A 1 
ATOM 418 C CA  . ILE A 1 51 ? 2.504   -10.847 2.091   1.00 97.60 51 A 1 
ATOM 419 C C   . ILE A 1 51 ? 1.280   -9.924  2.018   1.00 97.92 51 A 1 
ATOM 420 O O   . ILE A 1 51 ? 1.297   -8.875  1.374   1.00 97.38 51 A 1 
ATOM 421 C CB  . ILE A 1 51 ? 3.282   -10.662 3.418   1.00 96.89 51 A 1 
ATOM 422 C CG1 . ILE A 1 51 ? 3.819   -9.224  3.566   1.00 93.89 51 A 1 
ATOM 423 C CG2 . ILE A 1 51 ? 4.399   -11.708 3.530   1.00 92.25 51 A 1 
ATOM 424 C CD1 . ILE A 1 51 ? 4.386   -8.923  4.958   1.00 91.25 51 A 1 
ATOM 425 N N   . GLY A 1 52 ? 0.223   -10.298 2.734   1.00 97.73 52 A 1 
ATOM 426 C CA  . GLY A 1 52 ? -0.986  -9.474  2.870   1.00 97.77 52 A 1 
ATOM 427 C C   . GLY A 1 52 ? -1.958  -9.581  1.695   1.00 97.93 52 A 1 
ATOM 428 O O   . GLY A 1 52 ? -2.862  -8.753  1.621   1.00 97.33 52 A 1 
ATOM 429 N N   . LYS A 1 53 ? -1.801  -10.603 0.831   1.00 97.56 53 A 1 
ATOM 430 C CA  . LYS A 1 53 ? -2.678  -10.872 -0.321  1.00 97.41 53 A 1 
ATOM 431 C C   . LYS A 1 53 ? -2.944  -9.587  -1.129  1.00 97.67 53 A 1 
ATOM 432 O O   . LYS A 1 53 ? -4.022  -9.001  -1.001  1.00 97.14 53 A 1 
ATOM 433 C CB  . LYS A 1 53 ? -3.983  -11.547 0.138   1.00 96.62 53 A 1 
ATOM 434 C CG  . LYS A 1 53 ? -3.773  -12.901 0.834   1.00 89.45 53 A 1 
ATOM 435 C CD  . LYS A 1 53 ? -5.138  -13.517 1.175   1.00 84.00 53 A 1 
ATOM 436 C CE  . LYS A 1 53 ? -4.973  -14.881 1.847   1.00 75.92 53 A 1 
ATOM 437 N NZ  . LYS A 1 53 ? -6.291  -15.513 2.128   1.00 66.56 53 A 1 
ATOM 438 N N   . PRO A 1 54 ? -1.953  -9.101  -1.891  1.00 97.87 54 A 1 
ATOM 439 C CA  . PRO A 1 54 ? -2.140  -7.908  -2.710  1.00 97.84 54 A 1 
ATOM 440 C C   . PRO A 1 54 ? -3.277  -8.110  -3.720  1.00 97.60 54 A 1 
ATOM 441 O O   . PRO A 1 54 ? -3.277  -9.080  -4.476  1.00 96.90 54 A 1 
ATOM 442 C CB  . PRO A 1 54 ? -0.798  -7.641  -3.393  1.00 97.51 54 A 1 
ATOM 443 C CG  . PRO A 1 54 ? -0.056  -8.970  -3.315  1.00 95.78 54 A 1 
ATOM 444 C CD  . PRO A 1 54 ? -0.613  -9.638  -2.068  1.00 97.57 54 A 1 
ATOM 445 N N   . GLU A 1 55 ? -4.233  -7.190  -3.724  1.00 97.25 55 A 1 
ATOM 446 C CA  . GLU A 1 55 ? -5.413  -7.210  -4.588  1.00 96.58 55 A 1 
ATOM 447 C C   . GLU A 1 55 ? -5.578  -5.846  -5.272  1.00 96.72 55 A 1 
ATOM 448 O O   . GLU A 1 55 ? -5.512  -4.812  -4.587  1.00 96.37 55 A 1 
ATOM 449 C CB  . GLU A 1 55 ? -6.663  -7.555  -3.758  1.00 95.29 55 A 1 
ATOM 450 C CG  . GLU A 1 55 ? -6.708  -9.031  -3.335  1.00 87.63 55 A 1 
ATOM 451 C CD  . GLU A 1 55 ? -7.785  -9.343  -2.283  1.00 84.70 55 A 1 
ATOM 452 O OE1 . GLU A 1 55 ? -7.900  -10.532 -1.903  1.00 76.92 55 A 1 
ATOM 453 O OE2 . GLU A 1 55 ? -8.404  -8.408  -1.728  1.00 77.24 55 A 1 
ATOM 454 N N   . PRO A 1 56 ? -5.783  -5.814  -6.605  1.00 97.17 56 A 1 
ATOM 455 C CA  . PRO A 1 56 ? -6.077  -4.568  -7.302  1.00 96.90 56 A 1 
ATOM 456 C C   . PRO A 1 56 ? -7.489  -4.088  -6.944  1.00 96.53 56 A 1 
ATOM 457 O O   . PRO A 1 56 ? -8.445  -4.868  -6.939  1.00 95.62 56 A 1 
ATOM 458 C CB  . PRO A 1 56 ? -5.945  -4.892  -8.792  1.00 96.46 56 A 1 
ATOM 459 C CG  . PRO A 1 56 ? -6.314  -6.374  -8.855  1.00 95.23 56 A 1 
ATOM 460 C CD  . PRO A 1 56 ? -5.826  -6.937  -7.527  1.00 96.82 56 A 1 
ATOM 461 N N   . LEU A 1 57 ? -7.633  -2.795  -6.691  1.00 95.94 57 A 1 
ATOM 462 C CA  . LEU A 1 57 ? -8.932  -2.162  -6.490  1.00 95.71 57 A 1 
ATOM 463 C C   . LEU A 1 57 ? -9.560  -1.781  -7.840  1.00 95.68 57 A 1 
ATOM 464 O O   . LEU A 1 57 ? -8.879  -1.619  -8.856  1.00 95.28 57 A 1 
ATOM 465 C CB  . LEU A 1 57 ? -8.795  -0.977  -5.520  1.00 95.54 57 A 1 
ATOM 466 C CG  . LEU A 1 57 ? -8.266  -1.361  -4.123  1.00 94.68 57 A 1 
ATOM 467 C CD1 . LEU A 1 57 ? -8.209  -0.124  -3.230  1.00 93.22 57 A 1 
ATOM 468 C CD2 . LEU A 1 57 ? -9.151  -2.398  -3.424  1.00 92.69 57 A 1 
ATOM 469 N N   . ARG A 1 58 ? -10.887 -1.672  -7.848  1.00 94.19 58 A 1 
ATOM 470 C CA  . ARG A 1 58 ? -11.693 -1.426  -9.055  1.00 93.32 58 A 1 
ATOM 471 C C   . ARG A 1 58 ? -12.491 -0.121  -8.941  1.00 92.72 58 A 1 
ATOM 472 O O   . ARG A 1 58 ? -12.457 0.550   -7.908  1.00 89.98 58 A 1 
ATOM 473 C CB  . ARG A 1 58 ? -12.598 -2.644  -9.332  1.00 92.01 58 A 1 
ATOM 474 C CG  . ARG A 1 58 ? -11.803 -3.938  -9.594  1.00 88.10 58 A 1 
ATOM 475 C CD  . ARG A 1 58 ? -12.755 -5.086  -9.949  1.00 84.40 58 A 1 
ATOM 476 N NE  . ARG A 1 58 ? -12.032 -6.353  -10.178 1.00 77.17 58 A 1 
ATOM 477 C CZ  . ARG A 1 58 ? -12.574 -7.523  -10.472 1.00 69.22 58 A 1 
ATOM 478 N NH1 . ARG A 1 58 ? -13.863 -7.676  -10.592 1.00 64.04 58 A 1 
ATOM 479 N NH2 . ARG A 1 58 ? -11.823 -8.576  -10.647 1.00 61.30 58 A 1 
ATOM 480 N N   . HIS A 1 59 ? -13.237 0.206   -9.997  1.00 91.22 59 A 1 
ATOM 481 C CA  . HIS A 1 59 ? -14.126 1.373   -10.063 1.00 91.08 59 A 1 
ATOM 482 C C   . HIS A 1 59 ? -13.390 2.690   -9.766  1.00 91.55 59 A 1 
ATOM 483 O O   . HIS A 1 59 ? -12.351 2.956   -10.379 1.00 88.53 59 A 1 
ATOM 484 C CB  . HIS A 1 59 ? -15.374 1.132   -9.188  1.00 89.03 59 A 1 
ATOM 485 C CG  . HIS A 1 59 ? -16.055 -0.183  -9.474  1.00 85.28 59 A 1 
ATOM 486 N ND1 . HIS A 1 59 ? -16.828 -0.482  -10.574 1.00 76.77 59 A 1 
ATOM 487 C CD2 . HIS A 1 59 ? -15.990 -1.318  -8.708  1.00 74.50 59 A 1 
ATOM 488 C CE1 . HIS A 1 59 ? -17.225 -1.758  -10.476 1.00 74.45 59 A 1 
ATOM 489 N NE2 . HIS A 1 59 ? -16.732 -2.312  -9.352  1.00 75.36 59 A 1 
ATOM 490 N N   . ALA A 1 60 ? -13.885 3.495   -8.835  1.00 91.31 60 A 1 
ATOM 491 C CA  . ALA A 1 60 ? -13.299 4.788   -8.462  1.00 90.55 60 A 1 
ATOM 492 C C   . ALA A 1 60 ? -11.853 4.692   -7.926  1.00 91.03 60 A 1 
ATOM 493 O O   . ALA A 1 60 ? -11.136 5.688   -7.887  1.00 89.22 60 A 1 
ATOM 494 C CB  . ALA A 1 60 ? -14.226 5.440   -7.429  1.00 89.07 60 A 1 
ATOM 495 N N   . LEU A 1 61 ? -11.423 3.491   -7.537  1.00 92.28 61 A 1 
ATOM 496 C CA  . LEU A 1 61 ? -10.089 3.210   -7.004  1.00 92.78 61 A 1 
ATOM 497 C C   . LEU A 1 61 ? -9.211  2.438   -7.995  1.00 94.32 61 A 1 
ATOM 498 O O   . LEU A 1 61 ? -8.220  1.816   -7.612  1.00 94.08 61 A 1 
ATOM 499 C CB  . LEU A 1 61 ? -10.236 2.487   -5.658  1.00 91.28 61 A 1 
ATOM 500 C CG  . LEU A 1 61 ? -11.023 3.287   -4.610  1.00 88.62 61 A 1 
ATOM 501 C CD1 . LEU A 1 61 ? -11.326 2.370   -3.434  1.00 85.39 61 A 1 
ATOM 502 C CD2 . LEU A 1 61 ? -10.248 4.516   -4.129  1.00 84.62 61 A 1 
ATOM 503 N N   . ALA A 1 62 ? -9.562  2.456   -9.277  1.00 93.88 62 A 1 
ATOM 504 C CA  . ALA A 1 62 ? -8.750  1.838   -10.312 1.00 94.19 62 A 1 
ATOM 505 C C   . ALA A 1 62 ? -7.310  2.385   -10.278 1.00 94.14 62 A 1 
ATOM 506 O O   . ALA A 1 62 ? -7.065  3.592   -10.214 1.00 92.83 62 A 1 
ATOM 507 C CB  . ALA A 1 62 ? -9.417  2.050   -11.672 1.00 93.81 62 A 1 
ATOM 508 N N   . GLY A 1 63 ? -6.343  1.460   -10.308 1.00 96.27 63 A 1 
ATOM 509 C CA  . GLY A 1 63 ? -4.921  1.782   -10.180 1.00 95.96 63 A 1 
ATOM 510 C C   . GLY A 1 63 ? -4.385  1.812   -8.745  1.00 96.43 63 A 1 
ATOM 511 O O   . GLY A 1 63 ? -3.166  1.895   -8.570  1.00 95.78 63 A 1 
ATOM 512 N N   . TYR A 1 64 ? -5.258  1.713   -7.740  1.00 96.70 64 A 1 
ATOM 513 C CA  . TYR A 1 64 ? -4.867  1.435   -6.359  1.00 96.75 64 A 1 
ATOM 514 C C   . TYR A 1 64 ? -4.847  -0.072  -6.090  1.00 96.98 64 A 1 
ATOM 515 O O   . TYR A 1 64 ? -5.522  -0.867  -6.746  1.00 96.64 64 A 1 
ATOM 516 C CB  . TYR A 1 64 ? -5.781  2.155   -5.364  1.00 96.41 64 A 1 
ATOM 517 C CG  . TYR A 1 64 ? -5.598  3.660   -5.335  1.00 96.21 64 A 1 
ATOM 518 C CD1 . TYR A 1 64 ? -4.802  4.253   -4.334  1.00 94.98 64 A 1 
ATOM 519 C CD2 . TYR A 1 64 ? -6.219  4.470   -6.306  1.00 94.97 64 A 1 
ATOM 520 C CE1 . TYR A 1 64 ? -4.631  5.649   -4.298  1.00 94.30 64 A 1 
ATOM 521 C CE2 . TYR A 1 64 ? -6.041  5.865   -6.280  1.00 94.43 64 A 1 
ATOM 522 C CZ  . TYR A 1 64 ? -5.249  6.457   -5.272  1.00 94.65 64 A 1 
ATOM 523 O OH  . TYR A 1 64 ? -5.081  7.807   -5.242  1.00 93.24 64 A 1 
ATOM 524 N N   . TRP A 1 65 ? -4.076  -0.457  -5.088  1.00 97.28 65 A 1 
ATOM 525 C CA  . TRP A 1 65 ? -3.964  -1.815  -4.578  1.00 97.47 65 A 1 
ATOM 526 C C   . TRP A 1 65 ? -4.238  -1.829  -3.082  1.00 97.45 65 A 1 
ATOM 527 O O   . TRP A 1 65 ? -4.097  -0.809  -2.400  1.00 97.25 65 A 1 
ATOM 528 C CB  . TRP A 1 65 ? -2.573  -2.365  -4.904  1.00 97.57 65 A 1 
ATOM 529 C CG  . TRP A 1 65 ? -2.369  -2.715  -6.344  1.00 97.46 65 A 1 
ATOM 530 C CD1 . TRP A 1 65 ? -2.279  -1.839  -7.372  1.00 96.67 65 A 1 
ATOM 531 C CD2 . TRP A 1 65 ? -2.282  -4.045  -6.937  1.00 97.40 65 A 1 
ATOM 532 N NE1 . TRP A 1 65 ? -2.153  -2.528  -8.560  1.00 96.52 65 A 1 
ATOM 533 C CE2 . TRP A 1 65 ? -2.149  -3.893  -8.350  1.00 97.00 65 A 1 
ATOM 534 C CE3 . TRP A 1 65 ? -2.307  -5.357  -6.422  1.00 96.80 65 A 1 
ATOM 535 C CZ2 . TRP A 1 65 ? -2.060  -4.997  -9.216  1.00 96.35 65 A 1 
ATOM 536 C CZ3 . TRP A 1 65 ? -2.208  -6.470  -7.284  1.00 96.37 65 A 1 
ATOM 537 C CH2 . TRP A 1 65 ? -2.090  -6.292  -8.677  1.00 96.14 65 A 1 
ATOM 538 N N   . SER A 1 66 ? -4.600  -3.002  -2.563  1.00 97.19 66 A 1 
ATOM 539 C CA  . SER A 1 66 ? -4.734  -3.197  -1.123  1.00 97.14 66 A 1 
ATOM 540 C C   . SER A 1 66 ? -3.941  -4.406  -0.649  1.00 97.57 66 A 1 
ATOM 541 O O   . SER A 1 66 ? -3.824  -5.407  -1.359  1.00 97.31 66 A 1 
ATOM 542 C CB  . SER A 1 66 ? -6.206  -3.279  -0.719  1.00 95.60 66 A 1 
ATOM 543 O OG  . SER A 1 66 ? -6.811  -4.460  -1.211  1.00 88.61 66 A 1 
ATOM 544 N N   . ARG A 1 67 ? -3.409  -4.349  0.572   1.00 97.63 67 A 1 
ATOM 545 C CA  . ARG A 1 67 ? -2.867  -5.495  1.312   1.00 97.82 67 A 1 
ATOM 546 C C   . ARG A 1 67 ? -3.529  -5.593  2.677   1.00 97.74 67 A 1 
ATOM 547 O O   . ARG A 1 67 ? -3.797  -4.588  3.326   1.00 97.27 67 A 1 
ATOM 548 C CB  . ARG A 1 67 ? -1.344  -5.405  1.459   1.00 97.74 67 A 1 
ATOM 549 C CG  . ARG A 1 67 ? -0.618  -5.552  0.120   1.00 96.40 67 A 1 
ATOM 550 C CD  . ARG A 1 67 ? 0.879   -5.749  0.351   1.00 95.81 67 A 1 
ATOM 551 N NE  . ARG A 1 67 ? 1.613   -5.820  -0.919  1.00 93.87 67 A 1 
ATOM 552 C CZ  . ARG A 1 67 ? 2.774   -6.405  -1.146  1.00 94.90 67 A 1 
ATOM 553 N NH1 . ARG A 1 67 ? 3.445   -7.042  -0.228  1.00 90.07 67 A 1 
ATOM 554 N NH2 . ARG A 1 67 ? 3.297   -6.351  -2.326  1.00 90.31 67 A 1 
ATOM 555 N N   . ARG A 1 68 ? -3.755  -6.823  3.129   1.00 97.48 68 A 1 
ATOM 556 C CA  . ARG A 1 68 ? -4.369  -7.085  4.433   1.00 97.48 68 A 1 
ATOM 557 C C   . ARG A 1 68 ? -3.387  -6.763  5.565   1.00 97.78 68 A 1 
ATOM 558 O O   . ARG A 1 68 ? -2.291  -7.340  5.617   1.00 97.41 68 A 1 
ATOM 559 C CB  . ARG A 1 68 ? -4.847  -8.547  4.447   1.00 96.46 68 A 1 
ATOM 560 C CG  . ARG A 1 68 ? -5.763  -8.886  5.634   1.00 85.69 68 A 1 
ATOM 561 C CD  . ARG A 1 68 ? -6.235  -10.342 5.487   1.00 84.84 68 A 1 
ATOM 562 N NE  . ARG A 1 68 ? -7.239  -10.744 6.491   1.00 74.80 68 A 1 
ATOM 563 C CZ  . ARG A 1 68 ? -8.098  -11.750 6.381   1.00 68.95 68 A 1 
ATOM 564 N NH1 . ARG A 1 68 ? -8.122  -12.539 5.355   1.00 64.39 68 A 1 
ATOM 565 N NH2 . ARG A 1 68 ? -8.970  -12.008 7.297   1.00 58.37 68 A 1 
ATOM 566 N N   . ILE A 1 69 ? -3.787  -5.878  6.468   1.00 97.65 69 A 1 
ATOM 567 C CA  . ILE A 1 69 ? -3.095  -5.632  7.744   1.00 97.54 69 A 1 
ATOM 568 C C   . ILE A 1 69 ? -3.531  -6.713  8.742   1.00 97.33 69 A 1 
ATOM 569 O O   . ILE A 1 69 ? -2.694  -7.471  9.243   1.00 96.75 69 A 1 
ATOM 570 C CB  . ILE A 1 69 ? -3.366  -4.196  8.266   1.00 97.59 69 A 1 
ATOM 571 C CG1 . ILE A 1 69 ? -2.869  -3.122  7.271   1.00 97.32 69 A 1 
ATOM 572 C CG2 . ILE A 1 69 ? -2.686  -4.006  9.629   1.00 96.93 69 A 1 
ATOM 573 C CD1 . ILE A 1 69 ? -3.368  -1.708  7.587   1.00 96.99 69 A 1 
ATOM 574 N N   . ASN A 1 70 ? -4.840  -6.825  8.968   1.00 97.02 70 A 1 
ATOM 575 C CA  . ASN A 1 70 ? -5.503  -7.878  9.746   1.00 96.47 70 A 1 
ATOM 576 C C   . ASN A 1 70 ? -6.893  -8.180  9.154   1.00 96.42 70 A 1 
ATOM 577 O O   . ASN A 1 70 ? -7.130  -7.904  7.968   1.00 95.97 70 A 1 
ATOM 578 C CB  . ASN A 1 70 ? -5.522  -7.456  11.234  1.00 96.04 70 A 1 
ATOM 579 C CG  . ASN A 1 70 ? -6.408  -6.264  11.537  1.00 96.11 70 A 1 
ATOM 580 O OD1 . ASN A 1 70 ? -7.175  -5.808  10.711  1.00 94.18 70 A 1 
ATOM 581 N ND2 . ASN A 1 70 ? -6.352  -5.747  12.740  1.00 93.47 70 A 1 
ATOM 582 N N   . ASP A 1 71 ? -7.798  -8.772  9.931   1.00 95.08 71 A 1 
ATOM 583 C CA  . ASP A 1 71 ? -9.135  -9.156  9.460   1.00 94.62 71 A 1 
ATOM 584 C C   . ASP A 1 71 ? -10.055 -7.959  9.178   1.00 94.84 71 A 1 
ATOM 585 O O   . ASP A 1 71 ? -10.912 -8.046  8.302   1.00 93.60 71 A 1 
ATOM 586 C CB  . ASP A 1 71 ? -9.750  -10.152 10.454  1.00 93.58 71 A 1 
ATOM 587 C CG  . ASP A 1 71 ? -8.926  -11.452 10.550  1.00 88.07 71 A 1 
ATOM 588 O OD1 . ASP A 1 71 ? -8.009  -11.641 9.710   1.00 83.59 71 A 1 
ATOM 589 O OD2 . ASP A 1 71 ? -9.202  -12.277 11.432  1.00 83.51 71 A 1 
ATOM 590 N N   . GLU A 1 72 ? -9.816  -6.833  9.835   1.00 95.23 72 A 1 
ATOM 591 C CA  . GLU A 1 72 ? -10.652 -5.625  9.792   1.00 95.00 72 A 1 
ATOM 592 C C   . GLU A 1 72 ? -10.021 -4.463  9.018   1.00 95.42 72 A 1 
ATOM 593 O O   . GLU A 1 72 ? -10.708 -3.508  8.652   1.00 94.47 72 A 1 
ATOM 594 C CB  . GLU A 1 72 ? -10.918 -5.167  11.228  1.00 93.75 72 A 1 
ATOM 595 C CG  . GLU A 1 72 ? -11.718 -6.195  12.036  1.00 84.21 72 A 1 
ATOM 596 C CD  . GLU A 1 72 ? -11.956 -5.744  13.486  1.00 80.63 72 A 1 
ATOM 597 O OE1 . GLU A 1 72 ? -12.722 -6.449  14.176  1.00 73.21 72 A 1 
ATOM 598 O OE2 . GLU A 1 72 ? -11.345 -4.733  13.910  1.00 73.35 72 A 1 
ATOM 599 N N   . HIS A 1 73 ? -8.712  -4.514  8.768   1.00 96.55 73 A 1 
ATOM 600 C CA  . HIS A 1 73 ? -7.968  -3.376  8.235   1.00 96.86 73 A 1 
ATOM 601 C C   . HIS A 1 73 ? -7.127  -3.749  7.021   1.00 96.92 73 A 1 
ATOM 602 O O   . HIS A 1 73 ? -6.527  -4.826  6.936   1.00 96.35 73 A 1 
ATOM 603 C CB  . HIS A 1 73 ? -7.116  -2.747  9.339   1.00 96.77 73 A 1 
ATOM 604 C CG  . HIS A 1 73 ? -7.906  -2.343  10.560  1.00 96.83 73 A 1 
ATOM 605 N ND1 . HIS A 1 73 ? -8.994  -1.505  10.596  1.00 93.68 73 A 1 
ATOM 606 C CD2 . HIS A 1 73 ? -7.705  -2.776  11.844  1.00 94.09 73 A 1 
ATOM 607 C CE1 . HIS A 1 73 ? -9.441  -1.446  11.863  1.00 93.88 73 A 1 
ATOM 608 N NE2 . HIS A 1 73 ? -8.670  -2.191  12.659  1.00 94.19 73 A 1 
ATOM 609 N N   . ARG A 1 74 ? -7.047  -2.810  6.076   1.00 96.78 74 A 1 
ATOM 610 C CA  . ARG A 1 74 ? -6.248  -2.943  4.857   1.00 96.67 74 A 1 
ATOM 611 C C   . ARG A 1 74 ? -5.364  -1.717  4.657   1.00 97.13 74 A 1 
ATOM 612 O O   . ARG A 1 74 ? -5.749  -0.597  4.974   1.00 96.50 74 A 1 
ATOM 613 C CB  . ARG A 1 74 ? -7.138  -3.199  3.631   1.00 95.40 74 A 1 
ATOM 614 C CG  . ARG A 1 74 ? -8.033  -4.446  3.801   1.00 90.65 74 A 1 
ATOM 615 C CD  . ARG A 1 74 ? -8.767  -4.820  2.523   1.00 84.92 74 A 1 
ATOM 616 N NE  . ARG A 1 74 ? -7.902  -5.540  1.567   1.00 79.65 74 A 1 
ATOM 617 C CZ  . ARG A 1 74 ? -8.005  -6.799  1.180   1.00 73.96 74 A 1 
ATOM 618 N NH1 . ARG A 1 74 ? -8.885  -7.631  1.668   1.00 64.84 74 A 1 
ATOM 619 N NH2 . ARG A 1 74 ? -7.218  -7.266  0.272   1.00 66.31 74 A 1 
ATOM 620 N N   . LEU A 1 75 ? -4.175  -1.958  4.108   1.00 97.73 75 A 1 
ATOM 621 C CA  . LEU A 1 75 ? -3.289  -0.915  3.617   1.00 97.91 75 A 1 
ATOM 622 C C   . LEU A 1 75 ? -3.613  -0.676  2.145   1.00 97.83 75 A 1 
ATOM 623 O O   . LEU A 1 75 ? -3.412  -1.574  1.329   1.00 97.52 75 A 1 
ATOM 624 C CB  . LEU A 1 75 ? -1.839  -1.377  3.824   1.00 97.99 75 A 1 
ATOM 625 C CG  . LEU A 1 75 ? -0.796  -0.302  3.478   1.00 97.63 75 A 1 
ATOM 626 C CD1 . LEU A 1 75 ? -0.803  0.822   4.509   1.00 96.96 75 A 1 
ATOM 627 C CD2 . LEU A 1 75 ? 0.598   -0.927  3.465   1.00 97.07 75 A 1 
ATOM 628 N N   . VAL A 1 76 ? -4.092  0.512   1.812   1.00 97.61 76 A 1 
ATOM 629 C CA  . VAL A 1 76 ? -4.393  0.921   0.434   1.00 97.48 76 A 1 
ATOM 630 C C   . VAL A 1 76 ? -3.253  1.777   -0.089  1.00 97.56 76 A 1 
ATOM 631 O O   . VAL A 1 76 ? -2.812  2.709   0.580   1.00 97.38 76 A 1 
ATOM 632 C CB  . VAL A 1 76 ? -5.735  1.655   0.335   1.00 96.99 76 A 1 
ATOM 633 C CG1 . VAL A 1 76 ? -6.036  2.060   -1.114  1.00 96.13 76 A 1 
ATOM 634 C CG2 . VAL A 1 76 ? -6.871  0.752   0.836   1.00 96.16 76 A 1 
ATOM 635 N N   . TYR A 1 77 ? -2.767  1.451   -1.275  1.00 97.80 77 A 1 
ATOM 636 C CA  . TYR A 1 77 ? -1.594  2.103   -1.846  1.00 97.88 77 A 1 
ATOM 637 C C   . TYR A 1 77 ? -1.661  2.196   -3.368  1.00 97.72 77 A 1 
ATOM 638 O O   . TYR A 1 77 ? -2.403  1.477   -4.033  1.00 97.57 77 A 1 
ATOM 639 C CB  . TYR A 1 77 ? -0.326  1.368   -1.392  1.00 98.02 77 A 1 
ATOM 640 C CG  . TYR A 1 77 ? -0.170  -0.044  -1.929  1.00 98.16 77 A 1 
ATOM 641 C CD1 . TYR A 1 77 ? -0.837  -1.115  -1.306  1.00 98.03 77 A 1 
ATOM 642 C CD2 . TYR A 1 77 ? 0.647   -0.292  -3.050  1.00 98.05 77 A 1 
ATOM 643 C CE1 . TYR A 1 77 ? -0.689  -2.423  -1.794  1.00 97.97 77 A 1 
ATOM 644 C CE2 . TYR A 1 77 ? 0.797   -1.600  -3.542  1.00 97.95 77 A 1 
ATOM 645 C CZ  . TYR A 1 77 ? 0.129   -2.668  -2.912  1.00 98.01 77 A 1 
ATOM 646 O OH  . TYR A 1 77 ? 0.275   -3.941  -3.377  1.00 97.63 77 A 1 
ATOM 647 N N   . LYS A 1 78 ? -0.832  3.075   -3.930  1.00 97.40 78 A 1 
ATOM 648 C CA  . LYS A 1 78 ? -0.607  3.206   -5.368  1.00 97.34 78 A 1 
ATOM 649 C C   . LYS A 1 78 ? 0.883   3.343   -5.624  1.00 97.46 78 A 1 
ATOM 650 O O   . LYS A 1 78 ? 1.574   4.038   -4.885  1.00 97.18 78 A 1 
ATOM 651 C CB  . LYS A 1 78 ? -1.402  4.408   -5.888  1.00 96.75 78 A 1 
ATOM 652 C CG  . LYS A 1 78 ? -1.356  4.541   -7.418  1.00 94.64 78 A 1 
ATOM 653 C CD  . LYS A 1 78 ? -2.272  5.688   -7.861  1.00 92.52 78 A 1 
ATOM 654 C CE  . LYS A 1 78 ? -2.304  5.794   -9.389  1.00 85.67 78 A 1 
ATOM 655 N NZ  . LYS A 1 78 ? -3.256  6.841   -9.830  1.00 78.94 78 A 1 
ATOM 656 N N   . VAL A 1 79 ? 1.376   2.688   -6.678  1.00 97.09 79 A 1 
ATOM 657 C CA  . VAL A 1 79 ? 2.763   2.849   -7.129  1.00 96.49 79 A 1 
ATOM 658 C C   . VAL A 1 79 ? 2.736   3.481   -8.505  1.00 95.71 79 A 1 
ATOM 659 O O   . VAL A 1 79 ? 2.137   2.923   -9.422  1.00 94.42 79 A 1 
ATOM 660 C CB  . VAL A 1 79 ? 3.537   1.519   -7.116  1.00 95.94 79 A 1 
ATOM 661 C CG1 . VAL A 1 79 ? 4.996   1.729   -7.530  1.00 92.46 79 A 1 
ATOM 662 C CG2 . VAL A 1 79 ? 3.533   0.915   -5.707  1.00 92.99 79 A 1 
ATOM 663 N N   . ASN A 1 80 ? 3.354   4.645   -8.647  1.00 95.57 80 A 1 
ATOM 664 C CA  . ASN A 1 80 ? 3.473   5.346   -9.918  1.00 94.55 80 A 1 
ATOM 665 C C   . ASN A 1 80 ? 4.790   6.133   -9.963  1.00 95.25 80 A 1 
ATOM 666 O O   . ASN A 1 80 ? 5.153   6.765   -8.976  1.00 93.90 80 A 1 
ATOM 667 C CB  . ASN A 1 80 ? 2.264   6.279   -10.113 1.00 91.07 80 A 1 
ATOM 668 C CG  . ASN A 1 80 ? 2.257   6.808   -11.532 1.00 81.54 80 A 1 
ATOM 669 O OD1 . ASN A 1 80 ? 2.463   6.049   -12.463 1.00 71.78 80 A 1 
ATOM 670 N ND2 . ASN A 1 80 ? 2.073   8.082   -11.737 1.00 73.67 80 A 1 
ATOM 671 N N   . ASP A 1 81 ? 5.505   6.084   -11.081 1.00 93.00 81 A 1 
ATOM 672 C CA  . ASP A 1 81 ? 6.703   6.895   -11.357 1.00 92.68 81 A 1 
ATOM 673 C C   . ASP A 1 81 ? 7.749   6.935   -10.219 1.00 93.24 81 A 1 
ATOM 674 O O   . ASP A 1 81 ? 8.309   7.977   -9.886  1.00 91.04 81 A 1 
ATOM 675 C CB  . ASP A 1 81 ? 6.275   8.279   -11.878 1.00 90.76 81 A 1 
ATOM 676 C CG  . ASP A 1 81 ? 5.402   8.153   -13.133 1.00 85.87 81 A 1 
ATOM 677 O OD1 . ASP A 1 81 ? 5.695   7.251   -13.956 1.00 81.92 81 A 1 
ATOM 678 O OD2 . ASP A 1 81 ? 4.398   8.887   -13.226 1.00 81.06 81 A 1 
ATOM 679 N N   . GLY A 1 82 ? 8.009   5.771   -9.590  1.00 93.43 82 A 1 
ATOM 680 C CA  . GLY A 1 82 ? 8.973   5.674   -8.483  1.00 93.81 82 A 1 
ATOM 681 C C   . GLY A 1 82 ? 8.459   6.210   -7.140  1.00 95.51 82 A 1 
ATOM 682 O O   . GLY A 1 82 ? 9.241   6.318   -6.190  1.00 94.39 82 A 1 
ATOM 683 N N   . VAL A 1 83 ? 7.165   6.502   -7.029  1.00 96.28 83 A 1 
ATOM 684 C CA  . VAL A 1 83 ? 6.494   6.905   -5.790  1.00 96.90 83 A 1 
ATOM 685 C C   . VAL A 1 83 ? 5.570   5.790   -5.306  1.00 97.07 83 A 1 
ATOM 686 O O   . VAL A 1 83 ? 4.738   5.287   -6.059  1.00 96.65 83 A 1 
ATOM 687 C CB  . VAL A 1 83 ? 5.724   8.225   -5.970  1.00 96.74 83 A 1 
ATOM 688 C CG1 . VAL A 1 83 ? 5.051   8.664   -4.665  1.00 95.46 83 A 1 
ATOM 689 C CG2 . VAL A 1 83 ? 6.657   9.356   -6.431  1.00 95.64 83 A 1 
ATOM 690 N N   . LEU A 1 84 ? 5.700   5.421   -4.034  1.00 97.53 84 A 1 
ATOM 691 C CA  . LEU A 1 84 ? 4.742   4.612   -3.290  1.00 97.99 84 A 1 
ATOM 692 C C   . LEU A 1 84 ? 3.886   5.544   -2.425  1.00 98.20 84 A 1 
ATOM 693 O O   . LEU A 1 84 ? 4.339   6.010   -1.379  1.00 98.05 84 A 1 
ATOM 694 C CB  . LEU A 1 84 ? 5.499   3.556   -2.463  1.00 98.03 84 A 1 
ATOM 695 C CG  . LEU A 1 84 ? 4.628   2.782   -1.457  1.00 97.70 84 A 1 
ATOM 696 C CD1 . LEU A 1 84 ? 3.455   2.067   -2.126  1.00 97.40 84 A 1 
ATOM 697 C CD2 . LEU A 1 84 ? 5.480   1.733   -0.739  1.00 97.34 84 A 1 
ATOM 698 N N   . LEU A 1 85 ? 2.660   5.788   -2.858  1.00 97.90 85 A 1 
ATOM 699 C CA  . LEU A 1 85 ? 1.659   6.529   -2.100  1.00 97.86 85 A 1 
ATOM 700 C C   . LEU A 1 85 ? 0.835   5.566   -1.241  1.00 97.86 85 A 1 
ATOM 701 O O   . LEU A 1 85 ? 0.166   4.687   -1.783  1.00 97.67 85 A 1 
ATOM 702 C CB  . LEU A 1 85 ? 0.775   7.322   -3.079  1.00 97.57 85 A 1 
ATOM 703 C CG  . LEU A 1 85 ? -0.372  8.093   -2.401  1.00 96.60 85 A 1 
ATOM 704 C CD1 . LEU A 1 85 ? 0.142   9.195   -1.475  1.00 95.37 85 A 1 
ATOM 705 C CD2 . LEU A 1 85 ? -1.261  8.727   -3.464  1.00 95.01 85 A 1 
ATOM 706 N N   . ILE A 1 86 ? 0.840   5.758   0.075   1.00 97.96 86 A 1 
ATOM 707 C CA  . ILE A 1 86 ? -0.106  5.121   0.996   1.00 97.92 86 A 1 
ATOM 708 C C   . ILE A 1 86 ? -1.329  6.033   1.110   1.00 97.59 86 A 1 
ATOM 709 O O   . ILE A 1 86 ? -1.201  7.196   1.486   1.00 97.47 86 A 1 
ATOM 710 C CB  . ILE A 1 86 ? 0.541   4.836   2.366   1.00 98.12 86 A 1 
ATOM 711 C CG1 . ILE A 1 86 ? 1.891   4.092   2.267   1.00 97.84 86 A 1 
ATOM 712 C CG2 . ILE A 1 86 ? -0.435  4.060   3.259   1.00 97.97 86 A 1 
ATOM 713 C CD1 . ILE A 1 86 ? 1.863   2.778   1.477   1.00 97.12 86 A 1 
ATOM 714 N N   . ALA A 1 87 ? -2.500  5.507   0.744   1.00 97.34 87 A 1 
ATOM 715 C CA  . ALA A 1 87 ? -3.751  6.261   0.709   1.00 96.67 87 A 1 
ATOM 716 C C   . ALA A 1 87 ? -4.587  6.082   1.983   1.00 96.33 87 A 1 
ATOM 717 O O   . ALA A 1 87 ? -5.254  7.023   2.400   1.00 95.63 87 A 1 
ATOM 718 C CB  . ALA A 1 87 ? -4.530  5.847   -0.542  1.00 96.18 87 A 1 
ATOM 719 N N   . ALA A 1 88 ? -4.545  4.889   2.592   1.00 96.87 88 A 1 
ATOM 720 C CA  . ALA A 1 88 ? -5.207  4.580   3.859   1.00 96.73 88 A 1 
ATOM 721 C C   . ALA A 1 88 ? -4.493  3.413   4.554   1.00 97.16 88 A 1 
ATOM 722 O O   . ALA A 1 88 ? -3.924  2.548   3.886   1.00 97.12 88 A 1 
ATOM 723 C CB  . ALA A 1 88 ? -6.674  4.228   3.589   1.00 95.96 88 A 1 
ATOM 724 N N   . ALA A 1 89 ? -4.552  3.358   5.880   1.00 96.83 89 A 1 
ATOM 725 C CA  . ALA A 1 89 ? -3.991  2.288   6.703   1.00 96.88 89 A 1 
ATOM 726 C C   . ALA A 1 89 ? -4.968  1.780   7.779   1.00 96.55 89 A 1 
ATOM 727 O O   . ALA A 1 89 ? -4.551  1.155   8.758   1.00 95.29 89 A 1 
ATOM 728 C CB  . ALA A 1 89 ? -2.648  2.767   7.270   1.00 96.76 89 A 1 
ATOM 729 N N   . ARG A 1 90 ? -6.268  2.050   7.613   1.00 94.84 90 A 1 
ATOM 730 C CA  . ARG A 1 90 ? -7.317  1.671   8.561   1.00 93.42 90 A 1 
ATOM 731 C C   . ARG A 1 90 ? -8.624  1.357   7.841   1.00 91.22 90 A 1 
ATOM 732 O O   . ARG A 1 90 ? -8.959  2.003   6.852   1.00 86.42 90 A 1 
ATOM 733 C CB  . ARG A 1 90 ? -7.473  2.820   9.565   1.00 91.28 90 A 1 
ATOM 734 C CG  . ARG A 1 90 ? -8.296  2.436   10.791  1.00 86.32 90 A 1 
ATOM 735 C CD  . ARG A 1 90 ? -8.346  3.615   11.758  1.00 86.08 90 A 1 
ATOM 736 N NE  . ARG A 1 90 ? -9.235  3.322   12.889  1.00 81.18 90 A 1 
ATOM 737 C CZ  . ARG A 1 90 ? -9.638  4.196   13.788  1.00 77.93 90 A 1 
ATOM 738 N NH1 . ARG A 1 90 ? -9.239  5.439   13.764  1.00 73.11 90 A 1 
ATOM 739 N NH2 . ARG A 1 90 ? -10.458 3.833   14.731  1.00 69.09 90 A 1 
ATOM 740 N N   . TYR A 1 91 ? -9.359  0.373   8.378   1.00 89.17 91 A 1 
ATOM 741 C CA  . TYR A 1 91 ? -10.626 -0.147  7.856   1.00 87.64 91 A 1 
ATOM 742 C C   . TYR A 1 91 ? -10.551 -0.803  6.468   1.00 85.17 91 A 1 
ATOM 743 O O   . TYR A 1 91 ? -9.538  -0.774  5.770   1.00 78.24 91 A 1 
ATOM 744 C CB  . TYR A 1 91 ? -11.733 0.909   7.975   1.00 85.19 91 A 1 
ATOM 745 C CG  . TYR A 1 91 ? -11.956 1.392   9.395   1.00 82.64 91 A 1 
ATOM 746 C CD1 . TYR A 1 91 ? -12.442 0.497   10.367  1.00 78.31 91 A 1 
ATOM 747 C CD2 . TYR A 1 91 ? -11.676 2.723   9.749   1.00 77.30 91 A 1 
ATOM 748 C CE1 . TYR A 1 91 ? -12.651 0.929   11.688  1.00 73.10 91 A 1 
ATOM 749 C CE2 . TYR A 1 91 ? -11.889 3.159   11.070  1.00 74.75 91 A 1 
ATOM 750 C CZ  . TYR A 1 91 ? -12.378 2.263   12.040  1.00 75.53 91 A 1 
ATOM 751 O OH  . TYR A 1 91 ? -12.598 2.682   13.314  1.00 74.30 91 A 1 
ATOM 752 N N   . HIS A 1 92 ? -11.624 -1.451  6.077   1.00 80.18 92 A 1 
ATOM 753 C CA  . HIS A 1 92 ? -11.852 -1.854  4.697   1.00 74.69 92 A 1 
ATOM 754 C C   . HIS A 1 92 ? -12.303 -0.636  3.891   1.00 73.49 92 A 1 
ATOM 755 O O   . HIS A 1 92 ? -13.110 0.164   4.359   1.00 66.59 92 A 1 
ATOM 756 C CB  . HIS A 1 92 ? -12.884 -2.985  4.641   1.00 67.17 92 A 1 
ATOM 757 C CG  . HIS A 1 92 ? -12.370 -4.261  5.263   1.00 59.87 92 A 1 
ATOM 758 N ND1 . HIS A 1 92 ? -11.442 -5.118  4.708   1.00 52.81 92 A 1 
ATOM 759 C CD2 . HIS A 1 92 ? -12.721 -4.777  6.477   1.00 50.35 92 A 1 
ATOM 760 C CE1 . HIS A 1 92 ? -11.243 -6.126  5.569   1.00 45.92 92 A 1 
ATOM 761 N NE2 . HIS A 1 92 ? -12.000 -5.959  6.663   1.00 47.72 92 A 1 
ATOM 762 N N   . TYR A 1 93 ? -11.812 -0.524  2.659   1.00 68.02 93 A 1 
ATOM 763 C CA  . TYR A 1 93 ? -12.475 0.336   1.690   1.00 63.75 93 A 1 
ATOM 764 C C   . TYR A 1 93 ? -13.860 -0.259  1.434   1.00 62.12 93 A 1 
ATOM 765 O O   . TYR A 1 93 ? -13.976 -1.310  0.801   1.00 56.34 93 A 1 
ATOM 766 C CB  . TYR A 1 93 ? -11.634 0.465   0.412   1.00 58.04 93 A 1 
ATOM 767 C CG  . TYR A 1 93 ? -10.971 1.816   0.275   1.00 53.67 93 A 1 
ATOM 768 C CD1 . TYR A 1 93 ? -11.606 2.835   -0.461  1.00 49.75 93 A 1 
ATOM 769 C CD2 . TYR A 1 93 ? -9.730  2.075   0.886   1.00 48.08 93 A 1 
ATOM 770 C CE1 . TYR A 1 93 ? -10.998 4.093   -0.605  1.00 42.86 93 A 1 
ATOM 771 C CE2 . TYR A 1 93 ? -9.121  3.338   0.746   1.00 43.75 93 A 1 
ATOM 772 C CZ  . TYR A 1 93 ? -9.749  4.347   -0.012  1.00 41.96 93 A 1 
ATOM 773 O OH  . TYR A 1 93 ? -9.154  5.561   -0.175  1.00 40.42 93 A 1 
ATOM 774 N N   . ALA A 1 94 ? -14.904 0.392   1.947   1.00 58.40 94 A 1 
ATOM 775 C CA  . ALA A 1 94 ? -16.253 0.182   1.443   1.00 56.43 94 A 1 
ATOM 776 C C   . ALA A 1 94 ? -16.273 0.764   0.026   1.00 54.70 94 A 1 
ATOM 777 O O   . ALA A 1 94 ? -16.084 1.964   -0.153  1.00 48.65 94 A 1 
ATOM 778 C CB  . ALA A 1 94 ? -17.263 0.838   2.394   1.00 51.71 94 A 1 
ATOM 779 N N   . GLY A 1 95 ? -16.357 -0.120  -0.959  1.00 47.69 95 A 1 
ATOM 780 C CA  . GLY A 1 95 ? -16.563 0.273   -2.352  1.00 46.01 95 A 1 
ATOM 781 C C   . GLY A 1 95 ? -17.945 0.847   -2.582  1.00 42.33 95 A 1 
ATOM 782 O O   . GLY A 1 95 ? -18.846 0.589   -1.757  1.00 37.38 95 A 1 
ATOM 783 O OXT . GLY A 1 95 ? -18.091 1.541   -3.625  1.00 41.76 95 A 1 
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