# 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_if04805
#
_entry.id if04805
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 GLN 3  
1 n ILE 4  
1 n PRO 5  
1 n LYS 6  
1 n PHE 7  
1 n LYS 8  
1 n LEU 9  
1 n LYS 10 
1 n GLY 11 
1 n ARG 12 
1 n ASN 13 
1 n MET 14 
1 n ASP 15 
1 n GLU 16 
1 n LEU 17 
1 n PHE 18 
1 n GLU 19 
1 n LYS 20 
1 n MET 21 
1 n LYS 22 
1 n LYS 23 
1 n LEU 24 
1 n ILE 25 
1 n ALA 26 
1 n GLU 27 
1 n LYS 28 
1 n LEU 29 
1 n GLU 30 
1 n VAL 31 
1 n ASP 32 
1 n GLU 33 
1 n GLY 34 
1 n LYS 35 
1 n ILE 36 
1 n THR 37 
1 n LEU 38 
1 n GLU 39 
1 n ALA 40 
1 n SER 41 
1 n PHE 42 
1 n ARG 43 
1 n GLN 44 
1 n ASP 45 
1 n LEU 46 
1 n GLY 47 
1 n ALA 48 
1 n ASP 49 
1 n SER 50 
1 n LEU 51 
1 n ASP 52 
1 n THR 53 
1 n TYR 54 
1 n GLU 55 
1 n LEU 56 
1 n VAL 57 
1 n TYR 58 
1 n ALA 59 
1 n ILE 60 
1 n GLU 61 
1 n GLU 62 
1 n GLU 63 
1 n MET 64 
1 n GLY 65 
1 n ILE 66 
1 n ASN 67 
1 n ILE 68 
1 n PRO 69 
1 n ASP 70 
1 n GLU 71 
1 n LYS 72 
1 n ALA 73 
1 n ASN 74 
1 n GLU 75 
1 n PHE 76 
1 n GLU 77 
1 n THR 78 
1 n VAL 79 
1 n LYS 80 
1 n ASP 81 
1 n ALA 82 
1 n TYR 83 
1 n GLU 84 
1 n PHE 85 
1 n ILE 86 
1 n LYS 87 
1 n SER 88 
1 n GLN 89 
1 n GLN 90 
1 n LYS 91 
#
_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 21:36:43)"
_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 83.47
_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 GLN . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n PRO . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n PHE . 7  A 7  
A 8  1 n LYS . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n ASN . 13 A 13 
A 14 1 n MET . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n PHE . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n MET . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n GLU . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n GLU . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n ASP . 32 A 32 
A 33 1 n GLU . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n GLN . 44 A 44 
A 45 1 n ASP . 45 A 45 
A 46 1 n LEU . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n ALA . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n THR . 53 A 53 
A 54 1 n TYR . 54 A 54 
A 55 1 n GLU . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n VAL . 57 A 57 
A 58 1 n TYR . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n GLU . 61 A 61 
A 62 1 n GLU . 62 A 62 
A 63 1 n GLU . 63 A 63 
A 64 1 n MET . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n ILE . 66 A 66 
A 67 1 n ASN . 67 A 67 
A 68 1 n ILE . 68 A 68 
A 69 1 n PRO . 69 A 69 
A 70 1 n ASP . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n LYS . 72 A 72 
A 73 1 n ALA . 73 A 73 
A 74 1 n ASN . 74 A 74 
A 75 1 n GLU . 75 A 75 
A 76 1 n PHE . 76 A 76 
A 77 1 n GLU . 77 A 77 
A 78 1 n THR . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n LYS . 80 A 80 
A 81 1 n ASP . 81 A 81 
A 82 1 n ALA . 82 A 82 
A 83 1 n TYR . 83 A 83 
A 84 1 n GLU . 84 A 84 
A 85 1 n PHE . 85 A 85 
A 86 1 n ILE . 86 A 86 
A 87 1 n LYS . 87 A 87 
A 88 1 n SER . 88 A 88 
A 89 1 n GLN . 89 A 89 
A 90 1 n GLN . 90 A 90 
A 91 1 n LYS . 91 A 91 
#
_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  ? -16.251 28.111  27.041  1.00 55.92 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -15.844 27.767  25.662  1.00 69.04 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -14.535 26.990  25.735  1.00 69.23 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -13.496 27.599  25.948  1.00 65.19 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -15.664 29.035  24.807  1.00 62.72 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -16.981 29.606  24.249  1.00 56.25 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? -17.442 30.821  25.046  1.00 55.51 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -16.800 30.017  22.791  1.00 57.22 1  A 1 
ATOM 9   N N   . TYR A 1 2  ? -14.583 25.675  25.615  1.00 58.00 2  A 1 
ATOM 10  C CA  . TYR A 1 2  ? -13.365 24.866  25.549  1.00 62.30 2  A 1 
ATOM 11  C C   . TYR A 1 2  ? -12.905 24.810  24.092  1.00 61.70 2  A 1 
ATOM 12  O O   . TYR A 1 2  ? -13.519 24.168  23.246  1.00 57.55 2  A 1 
ATOM 13  C CB  . TYR A 1 2  ? -13.595 23.482  26.163  1.00 58.02 2  A 1 
ATOM 14  C CG  . TYR A 1 2  ? -13.310 23.453  27.652  1.00 52.82 2  A 1 
ATOM 15  C CD1 . TYR A 1 2  ? -12.014 23.127  28.106  1.00 52.07 2  A 1 
ATOM 16  C CD2 . TYR A 1 2  ? -14.316 23.758  28.582  1.00 49.08 2  A 1 
ATOM 17  C CE1 . TYR A 1 2  ? -11.731 23.104  29.483  1.00 43.57 2  A 1 
ATOM 18  C CE2 . TYR A 1 2  ? -14.035 23.742  29.963  1.00 43.64 2  A 1 
ATOM 19  C CZ  . TYR A 1 2  ? -12.740 23.413  30.412  1.00 45.49 2  A 1 
ATOM 20  O OH  . TYR A 1 2  ? -12.464 23.390  31.743  1.00 42.13 2  A 1 
ATOM 21  N N   . GLN A 1 3  ? -11.851 25.537  23.803  1.00 64.18 3  A 1 
ATOM 22  C CA  . GLN A 1 3  ? -11.182 25.538  22.513  1.00 68.03 3  A 1 
ATOM 23  C C   . GLN A 1 3  ? -10.354 24.253  22.415  1.00 66.53 3  A 1 
ATOM 24  O O   . GLN A 1 3  ? -9.332  24.114  23.075  1.00 64.26 3  A 1 
ATOM 25  C CB  . GLN A 1 3  ? -10.363 26.836  22.424  1.00 64.83 3  A 1 
ATOM 26  C CG  . GLN A 1 3  ? -9.905  27.198  21.005  1.00 57.28 3  A 1 
ATOM 27  C CD  . GLN A 1 3  ? -9.458  28.660  20.902  1.00 54.14 3  A 1 
ATOM 28  O OE1 . GLN A 1 3  ? -9.164  29.327  21.877  1.00 50.25 3  A 1 
ATOM 29  N NE2 . GLN A 1 3  ? -9.406  29.231  19.718  1.00 47.13 3  A 1 
ATOM 30  N N   . ILE A 1 4  ? -10.838 23.301  21.622  1.00 48.54 4  A 1 
ATOM 31  C CA  . ILE A 1 4  ? -10.097 22.065  21.346  1.00 52.23 4  A 1 
ATOM 32  C C   . ILE A 1 4  ? -8.822  22.465  20.591  1.00 52.11 4  A 1 
ATOM 33  O O   . ILE A 1 4  ? -8.925  23.076  19.522  1.00 50.41 4  A 1 
ATOM 34  C CB  . ILE A 1 4  ? -10.959 21.064  20.540  1.00 50.47 4  A 1 
ATOM 35  C CG1 . ILE A 1 4  ? -12.309 20.782  21.248  1.00 46.52 4  A 1 
ATOM 36  C CG2 . ILE A 1 4  ? -10.179 19.751  20.334  1.00 49.58 4  A 1 
ATOM 37  C CD1 . ILE A 1 4  ? -13.288 19.948  20.408  1.00 46.42 4  A 1 
ATOM 38  N N   . PRO A 1 5  ? -7.623  22.185  21.107  1.00 49.24 5  A 1 
ATOM 39  C CA  . PRO A 1 5  ? -6.398  22.559  20.421  1.00 53.74 5  A 1 
ATOM 40  C C   . PRO A 1 5  ? -6.278  21.770  19.114  1.00 54.40 5  A 1 
ATOM 41  O O   . PRO A 1 5  ? -6.235  20.539  19.113  1.00 52.54 5  A 1 
ATOM 42  C CB  . PRO A 1 5  ? -5.264  22.299  21.422  1.00 51.60 5  A 1 
ATOM 43  C CG  . PRO A 1 5  ? -5.833  21.249  22.367  1.00 50.58 5  A 1 
ATOM 44  C CD  . PRO A 1 5  ? -7.332  21.529  22.371  1.00 57.65 5  A 1 
ATOM 45  N N   . LYS A 1 6  ? -6.180  22.483  17.999  1.00 46.27 6  A 1 
ATOM 46  C CA  . LYS A 1 6  ? -5.990  21.975  16.621  1.00 49.08 6  A 1 
ATOM 47  C C   . LYS A 1 6  ? -4.671  21.200  16.397  1.00 49.23 6  A 1 
ATOM 48  O O   . LYS A 1 6  ? -4.281  20.974  15.257  1.00 47.26 6  A 1 
ATOM 49  C CB  . LYS A 1 6  ? -6.103  23.154  15.625  1.00 47.63 6  A 1 
ATOM 50  C CG  . LYS A 1 6  ? -7.537  23.644  15.361  1.00 42.95 6  A 1 
ATOM 51  C CD  . LYS A 1 6  ? -7.533  24.734  14.274  1.00 40.96 6  A 1 
ATOM 52  C CE  . LYS A 1 6  ? -8.957  25.147  13.889  1.00 35.97 6  A 1 
ATOM 53  N NZ  . LYS A 1 6  ? -8.975  26.177  12.812  1.00 33.89 6  A 1 
ATOM 54  N N   . PHE A 1 7  ? -3.992  20.792  17.447  1.00 41.63 7  A 1 
ATOM 55  C CA  . PHE A 1 7  ? -2.652  20.198  17.379  1.00 43.47 7  A 1 
ATOM 56  C C   . PHE A 1 7  ? -2.631  18.672  17.233  1.00 44.04 7  A 1 
ATOM 57  O O   . PHE A 1 7  ? -1.559  18.089  17.123  1.00 42.29 7  A 1 
ATOM 58  C CB  . PHE A 1 7  ? -1.822  20.706  18.569  1.00 41.01 7  A 1 
ATOM 59  C CG  . PHE A 1 7  ? -0.626  21.510  18.108  1.00 38.34 7  A 1 
ATOM 60  C CD1 . PHE A 1 7  ? 0.613   20.881  17.905  1.00 35.53 7  A 1 
ATOM 61  C CD2 . PHE A 1 7  ? -0.758  22.886  17.847  1.00 35.98 7  A 1 
ATOM 62  C CE1 . PHE A 1 7  ? 1.713   21.622  17.447  1.00 33.39 7  A 1 
ATOM 63  C CE2 . PHE A 1 7  ? 0.342   23.627  17.389  1.00 33.49 7  A 1 
ATOM 64  C CZ  . PHE A 1 7  ? 1.581   22.996  17.192  1.00 35.80 7  A 1 
ATOM 65  N N   . LYS A 1 8  ? -3.793  18.001  17.205  1.00 41.74 8  A 1 
ATOM 66  C CA  . LYS A 1 8  ? -3.870  16.527  17.216  1.00 45.70 8  A 1 
ATOM 67  C C   . LYS A 1 8  ? -4.412  15.897  15.922  1.00 46.77 8  A 1 
ATOM 68  O O   . LYS A 1 8  ? -4.800  14.733  15.934  1.00 45.14 8  A 1 
ATOM 69  C CB  . LYS A 1 8  ? -4.583  16.059  18.498  1.00 44.07 8  A 1 
ATOM 70  C CG  . LYS A 1 8  ? -3.820  14.917  19.177  1.00 38.82 8  A 1 
ATOM 71  C CD  . LYS A 1 8  ? -4.513  14.441  20.460  1.00 35.76 8  A 1 
ATOM 72  C CE  . LYS A 1 8  ? -3.637  13.407  21.168  1.00 31.44 8  A 1 
ATOM 73  N NZ  . LYS A 1 8  ? -4.282  12.832  22.377  1.00 29.38 8  A 1 
ATOM 74  N N   . LEU A 1 9  ? -4.451  16.641  14.822  1.00 37.65 9  A 1 
ATOM 75  C CA  . LEU A 1 9  ? -4.976  16.156  13.532  1.00 38.93 9  A 1 
ATOM 76  C C   . LEU A 1 9  ? -3.895  15.704  12.540  1.00 39.84 9  A 1 
ATOM 77  O O   . LEU A 1 9  ? -4.217  14.992  11.596  1.00 36.98 9  A 1 
ATOM 78  C CB  . LEU A 1 9  ? -5.908  17.233  12.941  1.00 36.38 9  A 1 
ATOM 79  C CG  . LEU A 1 9  ? -7.334  17.143  13.511  1.00 33.51 9  A 1 
ATOM 80  C CD1 . LEU A 1 9  ? -8.004  18.514  13.554  1.00 30.46 9  A 1 
ATOM 81  C CD2 . LEU A 1 9  ? -8.205  16.224  12.656  1.00 32.72 9  A 1 
ATOM 82  N N   . LYS A 1 10 ? -2.632  16.061  12.759  1.00 51.82 10 A 1 
ATOM 83  C CA  . LYS A 1 10 ? -1.565  15.791  11.776  1.00 53.13 10 A 1 
ATOM 84  C C   . LYS A 1 10 ? -0.987  14.365  11.841  1.00 54.11 10 A 1 
ATOM 85  O O   . LYS A 1 10 ? -0.350  13.950  10.890  1.00 50.90 10 A 1 
ATOM 86  C CB  . LYS A 1 10 ? -0.486  16.890  11.881  1.00 50.39 10 A 1 
ATOM 87  C CG  . LYS A 1 10 ? 0.036   17.312  10.504  1.00 46.21 10 A 1 
ATOM 88  C CD  . LYS A 1 10 ? 1.063   18.450  10.599  1.00 42.81 10 A 1 
ATOM 89  C CE  . LYS A 1 10 ? 1.491   18.893  9.197   1.00 38.78 10 A 1 
ATOM 90  N NZ  . LYS A 1 10 ? 2.559   19.928  9.227   1.00 36.43 10 A 1 
ATOM 91  N N   . GLY A 1 11 ? -1.220  13.632  12.916  1.00 57.42 11 A 1 
ATOM 92  C CA  . GLY A 1 11 ? -0.763  12.242  13.082  1.00 59.81 11 A 1 
ATOM 93  C C   . GLY A 1 11 ? -1.770  11.194  12.614  1.00 61.79 11 A 1 
ATOM 94  O O   . GLY A 1 11 ? -1.362  10.153  12.123  1.00 57.39 11 A 1 
ATOM 95  N N   . ARG A 1 12 ? -3.083  11.484  12.683  1.00 57.35 12 A 1 
ATOM 96  C CA  . ARG A 1 12 ? -4.123  10.491  12.343  1.00 59.81 12 A 1 
ATOM 97  C C   . ARG A 1 12 ? -4.098  10.034  10.884  1.00 62.63 12 A 1 
ATOM 98  O O   . ARG A 1 12 ? -4.276  8.851   10.634  1.00 58.45 12 A 1 
ATOM 99  C CB  . ARG A 1 12 ? -5.517  10.995  12.736  1.00 55.07 12 A 1 
ATOM 100 C CG  . ARG A 1 12 ? -5.749  10.806  14.239  1.00 49.88 12 A 1 
ATOM 101 C CD  . ARG A 1 12 ? -7.229  10.992  14.598  1.00 46.56 12 A 1 
ATOM 102 N NE  . ARG A 1 12 ? -7.648  12.400  14.590  1.00 42.26 12 A 1 
ATOM 103 C CZ  . ARG A 1 12 ? -8.900  12.822  14.540  1.00 37.63 12 A 1 
ATOM 104 N NH1 . ARG A 1 12 ? -9.903  12.001  14.421  1.00 36.39 12 A 1 
ATOM 105 N NH2 . ARG A 1 12 ? -9.169  14.083  14.617  1.00 35.46 12 A 1 
ATOM 106 N N   . ASN A 1 13 ? -3.809  10.933  9.946   1.00 62.92 13 A 1 
ATOM 107 C CA  . ASN A 1 13 ? -3.771  10.566  8.525   1.00 66.49 13 A 1 
ATOM 108 C C   . ASN A 1 13 ? -2.611  9.623   8.169   1.00 68.36 13 A 1 
ATOM 109 O O   . ASN A 1 13 ? -2.696  8.913   7.176   1.00 65.55 13 A 1 
ATOM 110 C CB  . ASN A 1 13 ? -3.682  11.841  7.670   1.00 60.54 13 A 1 
ATOM 111 C CG  . ASN A 1 13 ? -4.942  12.686  7.683   1.00 52.62 13 A 1 
ATOM 112 O OD1 . ASN A 1 13 ? -5.962  12.370  8.263   1.00 49.86 13 A 1 
ATOM 113 N ND2 . ASN A 1 13 ? -4.905  13.834  7.056   1.00 47.01 13 A 1 
ATOM 114 N N   . MET A 1 14 ? -1.513  9.640   8.925   1.00 65.83 14 A 1 
ATOM 115 C CA  . MET A 1 14 ? -0.385  8.733   8.680   1.00 68.15 14 A 1 
ATOM 116 C C   . MET A 1 14 ? -0.719  7.317   9.129   1.00 73.38 14 A 1 
ATOM 117 O O   . MET A 1 14 ? -0.497  6.382   8.366   1.00 68.41 14 A 1 
ATOM 118 C CB  . MET A 1 14 ? 0.883   9.239   9.381   1.00 62.55 14 A 1 
ATOM 119 C CG  . MET A 1 14 ? 1.507   10.401  8.607   1.00 56.59 14 A 1 
ATOM 120 S SD  . MET A 1 14 ? 3.096   11.028  9.239   1.00 51.34 14 A 1 
ATOM 121 C CE  . MET A 1 14 ? 4.113   9.533   9.187   1.00 45.09 14 A 1 
ATOM 122 N N   . ASP A 1 15 ? -1.296  7.178   10.305  1.00 77.22 15 A 1 
ATOM 123 C CA  . ASP A 1 15 ? -1.710  5.879   10.833  1.00 80.15 15 A 1 
ATOM 124 C C   . ASP A 1 15 ? -2.845  5.281   9.991   1.00 85.35 15 A 1 
ATOM 125 O O   . ASP A 1 15 ? -2.788  4.111   9.636   1.00 83.76 15 A 1 
ATOM 126 C CB  . ASP A 1 15 ? -2.115  6.037   12.306  1.00 70.42 15 A 1 
ATOM 127 C CG  . ASP A 1 15 ? -0.972  6.545   13.193  1.00 58.94 15 A 1 
ATOM 128 O OD1 . ASP A 1 15 ? 0.152   6.022   13.072  1.00 53.35 15 A 1 
ATOM 129 O OD2 . ASP A 1 15 ? -1.214  7.499   13.964  1.00 51.07 15 A 1 
ATOM 130 N N   . GLU A 1 16 ? -3.823  6.086   9.573   1.00 86.81 16 A 1 
ATOM 131 C CA  . GLU A 1 16 ? -4.928  5.638   8.712   1.00 89.36 16 A 1 
ATOM 132 C C   . GLU A 1 16 ? -4.455  5.185   7.325   1.00 91.69 16 A 1 
ATOM 133 O O   . GLU A 1 16 ? -4.941  4.175   6.816   1.00 90.99 16 A 1 
ATOM 134 C CB  . GLU A 1 16 ? -5.970  6.763   8.550   1.00 86.22 16 A 1 
ATOM 135 C CG  . GLU A 1 16 ? -6.847  6.948   9.796   1.00 74.08 16 A 1 
ATOM 136 C CD  . GLU A 1 16 ? -7.832  8.128   9.696   1.00 67.87 16 A 1 
ATOM 137 O OE1 . GLU A 1 16 ? -8.746  8.194   10.551  1.00 61.83 16 A 1 
ATOM 138 O OE2 . GLU A 1 16 ? -7.657  9.015   8.832   1.00 60.54 16 A 1 
ATOM 139 N N   . LEU A 1 17 ? -3.511  5.900   6.715   1.00 91.47 17 A 1 
ATOM 140 C CA  . LEU A 1 17 ? -2.946  5.511   5.421   1.00 92.61 17 A 1 
ATOM 141 C C   . LEU A 1 17 ? -2.188  4.188   5.528   1.00 93.97 17 A 1 
ATOM 142 O O   . LEU A 1 17 ? -2.397  3.293   4.713   1.00 94.04 17 A 1 
ATOM 143 C CB  . LEU A 1 17 ? -2.042  6.640   4.894   1.00 91.83 17 A 1 
ATOM 144 C CG  . LEU A 1 17 ? -1.324  6.309   3.572   1.00 89.59 17 A 1 
ATOM 145 C CD1 . LEU A 1 17 ? -2.305  6.042   2.433   1.00 87.63 17 A 1 
ATOM 146 C CD2 . LEU A 1 17 ? -0.430  7.477   3.154   1.00 87.34 17 A 1 
ATOM 147 N N   . PHE A 1 18 ? -1.341  4.050   6.535   1.00 93.26 18 A 1 
ATOM 148 C CA  . PHE A 1 18 ? -0.580  2.823   6.740   1.00 94.50 18 A 1 
ATOM 149 C C   . PHE A 1 18 ? -1.495  1.638   7.078   1.00 95.12 18 A 1 
ATOM 150 O O   . PHE A 1 18 ? -1.327  0.570   6.506   1.00 95.21 18 A 1 
ATOM 151 C CB  . PHE A 1 18 ? 0.481   3.046   7.824   1.00 94.47 18 A 1 
ATOM 152 C CG  . PHE A 1 18 ? 1.322   1.814   8.083   1.00 94.46 18 A 1 
ATOM 153 C CD1 . PHE A 1 18 ? 1.249   1.151   9.321   1.00 93.10 18 A 1 
ATOM 154 C CD2 . PHE A 1 18 ? 2.137   1.294   7.064   1.00 93.26 18 A 1 
ATOM 155 C CE1 . PHE A 1 18 ? 1.991   -0.019  9.541   1.00 92.38 18 A 1 
ATOM 156 C CE2 . PHE A 1 18 ? 2.873   0.116   7.280   1.00 92.32 18 A 1 
ATOM 157 C CZ  . PHE A 1 18 ? 2.800   -0.540  8.521   1.00 92.54 18 A 1 
ATOM 158 N N   . GLU A 1 19 ? -2.497  1.825   7.920   1.00 94.33 19 A 1 
ATOM 159 C CA  . GLU A 1 19 ? -3.507  0.804   8.241   1.00 94.30 19 A 1 
ATOM 160 C C   . GLU A 1 19 ? -4.283  0.349   6.995   1.00 94.71 19 A 1 
ATOM 161 O O   . GLU A 1 19 ? -4.500  -0.847  6.801   1.00 94.19 19 A 1 
ATOM 162 C CB  . GLU A 1 19 ? -4.497  1.389   9.264   1.00 93.35 19 A 1 
ATOM 163 C CG  . GLU A 1 19 ? -3.968  1.406   10.702  1.00 84.68 19 A 1 
ATOM 164 C CD  . GLU A 1 19 ? -4.454  0.198   11.518  1.00 78.26 19 A 1 
ATOM 165 O OE1 . GLU A 1 19 ? -3.599  -0.555  12.007  1.00 71.40 19 A 1 
ATOM 166 O OE2 . GLU A 1 19 ? -5.696  0.060   11.663  1.00 69.94 19 A 1 
ATOM 167 N N   . LYS A 1 20 ? -4.672  1.291   6.116   1.00 94.69 20 A 1 
ATOM 168 C CA  . LYS A 1 20 ? -5.330  0.957   4.844   1.00 94.62 20 A 1 
ATOM 169 C C   . LYS A 1 20 ? -4.414  0.152   3.930   1.00 95.73 20 A 1 
ATOM 170 O O   . LYS A 1 20 ? -4.821  -0.892  3.436   1.00 95.47 20 A 1 
ATOM 171 C CB  . LYS A 1 20 ? -5.791  2.228   4.122   1.00 93.01 20 A 1 
ATOM 172 C CG  . LYS A 1 20 ? -7.127  2.762   4.645   1.00 84.65 20 A 1 
ATOM 173 C CD  . LYS A 1 20 ? -7.537  3.957   3.781   1.00 81.77 20 A 1 
ATOM 174 C CE  . LYS A 1 20 ? -9.020  4.297   3.944   1.00 73.82 20 A 1 
ATOM 175 N NZ  . LYS A 1 20 ? -9.640  4.494   2.612   1.00 67.93 20 A 1 
ATOM 176 N N   . MET A 1 21 ? -3.181  0.611   3.747   1.00 95.05 21 A 1 
ATOM 177 C CA  . MET A 1 21 ? -2.191  -0.120  2.952   1.00 95.61 21 A 1 
ATOM 178 C C   . MET A 1 21 ? -1.944  -1.513  3.517   1.00 96.51 21 A 1 
ATOM 179 O O   . MET A 1 21 ? -1.943  -2.482  2.774   1.00 96.47 21 A 1 
ATOM 180 C CB  . MET A 1 21 ? -0.866  0.638   2.921   1.00 94.90 21 A 1 
ATOM 181 C CG  . MET A 1 21 ? -0.927  1.882   2.041   1.00 90.87 21 A 1 
ATOM 182 S SD  . MET A 1 21 ? 0.635   2.783   2.006   1.00 90.39 21 A 1 
ATOM 183 C CE  . MET A 1 21 ? 1.684   1.588   1.134   1.00 81.42 21 A 1 
ATOM 184 N N   . LYS A 1 22 ? -1.788  -1.625  4.819   1.00 96.19 22 A 1 
ATOM 185 C CA  . LYS A 1 22 ? -1.540  -2.882  5.515   1.00 96.49 22 A 1 
ATOM 186 C C   . LYS A 1 22 ? -2.642  -3.907  5.250   1.00 96.88 22 A 1 
ATOM 187 O O   . LYS A 1 22 ? -2.340  -5.044  4.904   1.00 96.67 22 A 1 
ATOM 188 C CB  . LYS A 1 22 ? -1.393  -2.557  7.004   1.00 95.16 22 A 1 
ATOM 189 C CG  . LYS A 1 22 ? -0.929  -3.770  7.789   1.00 88.01 22 A 1 
ATOM 190 C CD  . LYS A 1 22 ? -0.827  -3.428  9.271   1.00 88.67 22 A 1 
ATOM 191 C CE  . LYS A 1 22 ? -0.334  -4.679  9.961   1.00 80.35 22 A 1 
ATOM 192 N NZ  . LYS A 1 22 ? -0.478  -4.631  11.419  1.00 76.00 22 A 1 
ATOM 193 N N   . LYS A 1 23 ? -3.903  -3.491  5.346   1.00 96.44 23 A 1 
ATOM 194 C CA  . LYS A 1 23 ? -5.049  -4.358  5.038   1.00 96.27 23 A 1 
ATOM 195 C C   . LYS A 1 23 ? -5.069  -4.785  3.579   1.00 96.68 23 A 1 
ATOM 196 O O   . LYS A 1 23 ? -5.272  -5.959  3.295   1.00 96.13 23 A 1 
ATOM 197 C CB  . LYS A 1 23 ? -6.353  -3.642  5.386   1.00 95.32 23 A 1 
ATOM 198 C CG  . LYS A 1 23 ? -6.526  -3.581  6.901   1.00 89.03 23 A 1 
ATOM 199 C CD  . LYS A 1 23 ? -7.805  -2.832  7.250   1.00 84.41 23 A 1 
ATOM 200 C CE  . LYS A 1 23 ? -7.900  -2.780  8.766   1.00 75.75 23 A 1 
ATOM 201 N NZ  . LYS A 1 23 ? -9.132  -2.100  9.201   1.00 66.99 23 A 1 
ATOM 202 N N   . LEU A 1 24 ? -4.813  -3.848  2.676   1.00 96.36 24 A 1 
ATOM 203 C CA  . LEU A 1 24 ? -4.804  -4.128  1.246   1.00 96.28 24 A 1 
ATOM 204 C C   . LEU A 1 24 ? -3.676  -5.097  0.862   1.00 96.85 24 A 1 
ATOM 205 O O   . LEU A 1 24 ? -3.901  -6.038  0.110   1.00 96.26 24 A 1 
ATOM 206 C CB  . LEU A 1 24 ? -4.686  -2.789  0.507   1.00 95.17 24 A 1 
ATOM 207 C CG  . LEU A 1 24 ? -4.989  -2.889  -0.994  1.00 87.76 24 A 1 
ATOM 208 C CD1 . LEU A 1 24 ? -6.459  -3.198  -1.262  1.00 85.21 24 A 1 
ATOM 209 C CD2 . LEU A 1 24 ? -4.664  -1.548  -1.635  1.00 85.38 24 A 1 
ATOM 210 N N   . ILE A 1 25 ? -2.486  -4.905  1.427   1.00 96.97 25 A 1 
ATOM 211 C CA  . ILE A 1 25 ? -1.342  -5.808  1.247   1.00 97.10 25 A 1 
ATOM 212 C C   . ILE A 1 25 ? -1.667  -7.196  1.815   1.00 97.13 25 A 1 
ATOM 213 O O   . ILE A 1 25 ? -1.434  -8.193  1.141   1.00 96.82 25 A 1 
ATOM 214 C CB  . ILE A 1 25 ? -0.074  -5.206  1.898   1.00 96.96 25 A 1 
ATOM 215 C CG1 . ILE A 1 25 ? 0.393   -3.930  1.155   1.00 96.26 25 A 1 
ATOM 216 C CG2 . ILE A 1 25 ? 1.082   -6.222  1.910   1.00 95.87 25 A 1 
ATOM 217 C CD1 . ILE A 1 25 ? 1.383   -3.076  1.957   1.00 94.42 25 A 1 
ATOM 218 N N   . ALA A 1 26 ? -2.231  -7.263  3.017   1.00 97.57 26 A 1 
ATOM 219 C CA  . ALA A 1 26 ? -2.602  -8.533  3.637   1.00 97.41 26 A 1 
ATOM 220 C C   . ALA A 1 26 ? -3.618  -9.309  2.793   1.00 96.92 26 A 1 
ATOM 221 O O   . ALA A 1 26 ? -3.448  -10.508 2.591   1.00 96.21 26 A 1 
ATOM 222 C CB  . ALA A 1 26 ? -3.148  -8.260  5.041   1.00 97.19 26 A 1 
ATOM 223 N N   . GLU A 1 27 ? -4.626  -8.622  2.267   1.00 97.04 27 A 1 
ATOM 224 C CA  . GLU A 1 27 ? -5.670  -9.223  1.431   1.00 96.18 27 A 1 
ATOM 225 C C   . GLU A 1 27 ? -5.126  -9.677  0.067   1.00 96.03 27 A 1 
ATOM 226 O O   . GLU A 1 27 ? -5.428  -10.784 -0.377  1.00 94.84 27 A 1 
ATOM 227 C CB  . GLU A 1 27 ? -6.819  -8.208  1.267   1.00 94.87 27 A 1 
ATOM 228 C CG  . GLU A 1 27 ? -8.025  -8.790  0.520   1.00 83.79 27 A 1 
ATOM 229 C CD  . GLU A 1 27 ? -9.174  -7.778  0.428   1.00 79.59 27 A 1 
ATOM 230 O OE1 . GLU A 1 27 ? -9.322  -7.158  -0.646  1.00 73.46 27 A 1 
ATOM 231 O OE2 . GLU A 1 27 ? -9.908  -7.634  1.434   1.00 73.22 27 A 1 
ATOM 232 N N   . LYS A 1 28 ? -4.317  -8.850  -0.592  1.00 96.34 28 A 1 
ATOM 233 C CA  . LYS A 1 28 ? -3.812  -9.145  -1.944  1.00 95.56 28 A 1 
ATOM 234 C C   . LYS A 1 28 ? -2.707  -10.188 -1.968  1.00 95.60 28 A 1 
ATOM 235 O O   . LYS A 1 28 ? -2.674  -10.997 -2.885  1.00 94.71 28 A 1 
ATOM 236 C CB  . LYS A 1 28 ? -3.342  -7.846  -2.622  1.00 94.90 28 A 1 
ATOM 237 C CG  . LYS A 1 28 ? -4.504  -6.945  -3.062  1.00 91.11 28 A 1 
ATOM 238 C CD  . LYS A 1 28 ? -5.305  -7.592  -4.195  1.00 87.36 28 A 1 
ATOM 239 C CE  . LYS A 1 28 ? -6.404  -6.655  -4.682  1.00 84.37 28 A 1 
ATOM 240 N NZ  . LYS A 1 28 ? -7.118  -7.253  -5.831  1.00 76.25 28 A 1 
ATOM 241 N N   . LEU A 1 29 ? -1.836  -10.167 -0.980  1.00 96.02 29 A 1 
ATOM 242 C CA  . LEU A 1 29 ? -0.707  -11.094 -0.901  1.00 95.90 29 A 1 
ATOM 243 C C   . LEU A 1 29 ? -0.996  -12.312 -0.011  1.00 96.10 29 A 1 
ATOM 244 O O   . LEU A 1 29 ? -0.128  -13.163 0.144   1.00 95.16 29 A 1 
ATOM 245 C CB  . LEU A 1 29 ? 0.555   -10.339 -0.444  1.00 95.70 29 A 1 
ATOM 246 C CG  . LEU A 1 29 ? 0.956   -9.122  -1.297  1.00 94.61 29 A 1 
ATOM 247 C CD1 . LEU A 1 29 ? 2.287   -8.566  -0.781  1.00 92.79 29 A 1 
ATOM 248 C CD2 . LEU A 1 29 ? 1.124   -9.463  -2.774  1.00 92.87 29 A 1 
ATOM 249 N N   . GLU A 1 30 ? -2.178  -12.380 0.599   1.00 96.21 30 A 1 
ATOM 250 C CA  . GLU A 1 30 ? -2.570  -13.430 1.552   1.00 95.99 30 A 1 
ATOM 251 C C   . GLU A 1 30 ? -1.538  -13.623 2.687   1.00 96.28 30 A 1 
ATOM 252 O O   . GLU A 1 30 ? -1.252  -14.736 3.139   1.00 94.66 30 A 1 
ATOM 253 C CB  . GLU A 1 30 ? -2.958  -14.736 0.825   1.00 95.07 30 A 1 
ATOM 254 C CG  . GLU A 1 30 ? -4.109  -14.553 -0.172  1.00 90.23 30 A 1 
ATOM 255 C CD  . GLU A 1 30 ? -4.598  -15.912 -0.698  1.00 84.79 30 A 1 
ATOM 256 O OE1 . GLU A 1 30 ? -5.566  -16.455 -0.112  1.00 78.20 30 A 1 
ATOM 257 O OE2 . GLU A 1 30 ? -4.001  -16.428 -1.663  1.00 77.43 30 A 1 
ATOM 258 N N   . VAL A 1 31 ? -0.957  -12.519 3.169   1.00 96.90 31 A 1 
ATOM 259 C CA  . VAL A 1 31 ? 0.051   -12.516 4.238   1.00 97.09 31 A 1 
ATOM 260 C C   . VAL A 1 31 ? -0.527  -12.026 5.564   1.00 97.47 31 A 1 
ATOM 261 O O   . VAL A 1 31 ? -1.478  -11.253 5.618   1.00 97.18 31 A 1 
ATOM 262 C CB  . VAL A 1 31 ? 1.319   -11.720 3.869   1.00 96.57 31 A 1 
ATOM 263 C CG1 . VAL A 1 31 ? 2.078   -12.373 2.712   1.00 93.85 31 A 1 
ATOM 264 C CG2 . VAL A 1 31 ? 1.042   -10.257 3.540   1.00 93.33 31 A 1 
ATOM 265 N N   . ASP A 1 32 ? 0.084   -12.466 6.659   1.00 96.88 32 A 1 
ATOM 266 C CA  . ASP A 1 32 ? -0.301  -12.011 7.996   1.00 96.94 32 A 1 
ATOM 267 C C   . ASP A 1 32 ? 0.028   -10.520 8.195   1.00 97.19 32 A 1 
ATOM 268 O O   . ASP A 1 32 ? 1.164   -10.084 7.968   1.00 96.68 32 A 1 
ATOM 269 C CB  . ASP A 1 32 ? 0.394   -12.878 9.050   1.00 95.85 32 A 1 
ATOM 270 C CG  . ASP A 1 32 ? -0.058  -12.508 10.460  1.00 91.35 32 A 1 
ATOM 271 O OD1 . ASP A 1 32 ? 0.608   -11.643 11.069  1.00 85.95 32 A 1 
ATOM 272 O OD2 . ASP A 1 32 ? -1.062  -13.085 10.921  1.00 84.79 32 A 1 
ATOM 273 N N   . GLU A 1 33 ? -0.945  -9.748  8.681   1.00 96.57 33 A 1 
ATOM 274 C CA  . GLU A 1 33 ? -0.774  -8.310  8.928   1.00 96.40 33 A 1 
ATOM 275 C C   . GLU A 1 33 ? 0.399   -7.997  9.872   1.00 96.63 33 A 1 
ATOM 276 O O   . GLU A 1 33 ? 0.986   -6.914  9.810   1.00 95.79 33 A 1 
ATOM 277 C CB  . GLU A 1 33 ? -2.047  -7.724  9.558   1.00 94.87 33 A 1 
ATOM 278 C CG  . GLU A 1 33 ? -3.262  -7.622  8.629   1.00 90.38 33 A 1 
ATOM 279 C CD  . GLU A 1 33 ? -4.423  -6.844  9.281   1.00 88.21 33 A 1 
ATOM 280 O OE1 . GLU A 1 33 ? -5.565  -6.958  8.786   1.00 81.16 33 A 1 
ATOM 281 O OE2 . GLU A 1 33 ? -4.175  -6.111  10.273  1.00 80.72 33 A 1 
ATOM 282 N N   . GLY A 1 34 ? 0.757   -8.918  10.761  1.00 96.44 34 A 1 
ATOM 283 C CA  . GLY A 1 34 ? 1.880   -8.756  11.685  1.00 96.12 34 A 1 
ATOM 284 C C   . GLY A 1 34 ? 3.245   -8.717  10.995  1.00 96.65 34 A 1 
ATOM 285 O O   . GLY A 1 34 ? 4.188   -8.158  11.553  1.00 95.44 34 A 1 
ATOM 286 N N   . LYS A 1 35 ? 3.354   -9.262  9.782   1.00 97.26 35 A 1 
ATOM 287 C CA  . LYS A 1 35 ? 4.583   -9.208  8.972   1.00 97.22 35 A 1 
ATOM 288 C C   . LYS A 1 35 ? 4.730   -7.897  8.201   1.00 97.59 35 A 1 
ATOM 289 O O   . LYS A 1 35 ? 5.828   -7.566  7.758   1.00 97.11 35 A 1 
ATOM 290 C CB  . LYS A 1 35 ? 4.603   -10.379 7.990   1.00 96.43 35 A 1 
ATOM 291 C CG  . LYS A 1 35 ? 4.691   -11.733 8.696   1.00 93.86 35 A 1 
ATOM 292 C CD  . LYS A 1 35 ? 4.811   -12.821 7.632   1.00 90.39 35 A 1 
ATOM 293 C CE  . LYS A 1 35 ? 4.964   -14.197 8.266   1.00 85.11 35 A 1 
ATOM 294 N NZ  . LYS A 1 35 ? 5.135   -15.216 7.200   1.00 77.75 35 A 1 
ATOM 295 N N   . ILE A 1 36 ? 3.636   -7.167  8.038   1.00 97.54 36 A 1 
ATOM 296 C CA  . ILE A 1 36 ? 3.608   -5.951  7.236   1.00 97.63 36 A 1 
ATOM 297 C C   . ILE A 1 36 ? 4.063   -4.780  8.104   1.00 97.50 36 A 1 
ATOM 298 O O   . ILE A 1 36 ? 3.309   -4.223  8.907   1.00 96.99 36 A 1 
ATOM 299 C CB  . ILE A 1 36 ? 2.221   -5.738  6.601   1.00 97.53 36 A 1 
ATOM 300 C CG1 . ILE A 1 36 ? 1.779   -6.989  5.803   1.00 96.51 36 A 1 
ATOM 301 C CG2 . ILE A 1 36 ? 2.263   -4.505  5.687   1.00 96.48 36 A 1 
ATOM 302 C CD1 . ILE A 1 36 ? 0.315   -6.946  5.384   1.00 94.21 36 A 1 
ATOM 303 N N   . THR A 1 37 ? 5.315   -4.396  7.933   1.00 97.39 37 A 1 
ATOM 304 C CA  . THR A 1 37 ? 5.938   -3.216  8.543   1.00 97.13 37 A 1 
ATOM 305 C C   . THR A 1 37 ? 6.407   -2.260  7.451   1.00 97.06 37 A 1 
ATOM 306 O O   . THR A 1 37 ? 6.489   -2.636  6.285   1.00 96.69 37 A 1 
ATOM 307 C CB  . THR A 1 37 ? 7.102   -3.599  9.466   1.00 96.84 37 A 1 
ATOM 308 O OG1 . THR A 1 37 ? 8.195   -4.077  8.731   1.00 95.87 37 A 1 
ATOM 309 C CG2 . THR A 1 37 ? 6.724   -4.657  10.501  1.00 95.04 37 A 1 
ATOM 310 N N   . LEU A 1 38 ? 6.732   -1.016  7.803   1.00 96.71 38 A 1 
ATOM 311 C CA  . LEU A 1 38 ? 7.262   -0.061  6.818   1.00 96.59 38 A 1 
ATOM 312 C C   . LEU A 1 38 ? 8.581   -0.539  6.195   1.00 96.95 38 A 1 
ATOM 313 O O   . LEU A 1 38 ? 8.858   -0.227  5.048   1.00 96.52 38 A 1 
ATOM 314 C CB  . LEU A 1 38 ? 7.452   1.314   7.477   1.00 95.35 38 A 1 
ATOM 315 C CG  . LEU A 1 38 ? 6.143   2.063   7.774   1.00 92.84 38 A 1 
ATOM 316 C CD1 . LEU A 1 38 ? 6.448   3.332   8.567   1.00 89.94 38 A 1 
ATOM 317 C CD2 . LEU A 1 38 ? 5.416   2.477   6.495   1.00 89.39 38 A 1 
ATOM 318 N N   . GLU A 1 39 ? 9.364   -1.294  6.944   1.00 96.89 39 A 1 
ATOM 319 C CA  . GLU A 1 39 ? 10.661  -1.808  6.488   1.00 97.14 39 A 1 
ATOM 320 C C   . GLU A 1 39 ? 10.550  -3.161  5.772   1.00 97.40 39 A 1 
ATOM 321 O O   . GLU A 1 39 ? 11.539  -3.625  5.214   1.00 96.50 39 A 1 
ATOM 322 C CB  . GLU A 1 39 ? 11.634  -1.886  7.673   1.00 96.51 39 A 1 
ATOM 323 C CG  . GLU A 1 39 ? 11.827  -0.512  8.339   1.00 91.94 39 A 1 
ATOM 324 C CD  . GLU A 1 39 ? 12.954  -0.487  9.381   1.00 83.71 39 A 1 
ATOM 325 O OE1 . GLU A 1 39 ? 13.534  0.611   9.556   1.00 75.03 39 A 1 
ATOM 326 O OE2 . GLU A 1 39 ? 13.202  -1.520  10.037  1.00 74.19 39 A 1 
ATOM 327 N N   . ALA A 1 40 ? 9.362   -3.775  5.756   1.00 97.77 40 A 1 
ATOM 328 C CA  . ALA A 1 40 ? 9.159   -5.062  5.103   1.00 97.65 40 A 1 
ATOM 329 C C   . ALA A 1 40 ? 9.346   -4.940  3.585   1.00 97.58 40 A 1 
ATOM 330 O O   . ALA A 1 40 ? 8.749   -4.074  2.936   1.00 97.33 40 A 1 
ATOM 331 C CB  . ALA A 1 40 ? 7.780   -5.615  5.461   1.00 97.48 40 A 1 
ATOM 332 N N   . SER A 1 41 ? 10.154  -5.825  3.035   1.00 97.69 41 A 1 
ATOM 333 C CA  . SER A 1 41 ? 10.351  -5.959  1.593   1.00 97.43 41 A 1 
ATOM 334 C C   . SER A 1 41 ? 9.203   -6.750  0.980   1.00 97.35 41 A 1 
ATOM 335 O O   . SER A 1 41 ? 8.852   -7.828  1.465   1.00 96.94 41 A 1 
ATOM 336 C CB  . SER A 1 41 ? 11.685  -6.644  1.313   1.00 96.70 41 A 1 
ATOM 337 O OG  . SER A 1 41 ? 11.854  -6.870  -0.075  1.00 88.77 41 A 1 
ATOM 338 N N   . PHE A 1 42 ? 8.643   -6.262  -0.120  1.00 96.61 42 A 1 
ATOM 339 C CA  . PHE A 1 42 ? 7.590   -6.983  -0.835  1.00 96.41 42 A 1 
ATOM 340 C C   . PHE A 1 42 ? 8.049   -8.381  -1.248  1.00 96.50 42 A 1 
ATOM 341 O O   . PHE A 1 42 ? 7.335   -9.358  -1.033  1.00 95.58 42 A 1 
ATOM 342 C CB  . PHE A 1 42 ? 7.142   -6.172  -2.058  1.00 95.70 42 A 1 
ATOM 343 C CG  . PHE A 1 42 ? 6.329   -4.945  -1.704  1.00 95.73 42 A 1 
ATOM 344 C CD1 . PHE A 1 42 ? 5.045   -5.101  -1.155  1.00 94.34 42 A 1 
ATOM 345 C CD2 . PHE A 1 42 ? 6.847   -3.657  -1.912  1.00 94.55 42 A 1 
ATOM 346 C CE1 . PHE A 1 42 ? 4.280   -3.976  -0.811  1.00 93.72 42 A 1 
ATOM 347 C CE2 . PHE A 1 42 ? 6.082   -2.530  -1.570  1.00 93.49 42 A 1 
ATOM 348 C CZ  . PHE A 1 42 ? 4.797   -2.688  -1.021  1.00 93.92 42 A 1 
ATOM 349 N N   . ARG A 1 43 ? 9.273   -8.501  -1.768  1.00 96.41 43 A 1 
ATOM 350 C CA  . ARG A 1 43 ? 9.791   -9.777  -2.276  1.00 95.84 43 A 1 
ATOM 351 C C   . ARG A 1 43 ? 10.343  -10.684 -1.182  1.00 96.28 43 A 1 
ATOM 352 O O   . ARG A 1 43 ? 10.067  -11.874 -1.183  1.00 95.58 43 A 1 
ATOM 353 C CB  . ARG A 1 43 ? 10.852  -9.517  -3.350  1.00 94.12 43 A 1 
ATOM 354 C CG  . ARG A 1 43 ? 10.247  -8.842  -4.588  1.00 87.42 43 A 1 
ATOM 355 C CD  . ARG A 1 43 ? 11.307  -8.681  -5.667  1.00 81.25 43 A 1 
ATOM 356 N NE  . ARG A 1 43 ? 10.738  -8.047  -6.868  1.00 72.39 43 A 1 
ATOM 357 C CZ  . ARG A 1 43 ? 11.406  -7.632  -7.925  1.00 64.95 43 A 1 
ATOM 358 N NH1 . ARG A 1 43 ? 12.700  -7.774  -8.025  1.00 57.14 43 A 1 
ATOM 359 N NH2 . ARG A 1 43 ? 10.769  -7.055  -8.906  1.00 56.97 43 A 1 
ATOM 360 N N   . GLN A 1 44 ? 11.151  -10.144 -0.287  1.00 95.95 44 A 1 
ATOM 361 C CA  . GLN A 1 44 ? 11.881  -10.959 0.689   1.00 96.38 44 A 1 
ATOM 362 C C   . GLN A 1 44 ? 11.027  -11.307 1.907   1.00 96.85 44 A 1 
ATOM 363 O O   . GLN A 1 44 ? 11.018  -12.461 2.327   1.00 95.99 44 A 1 
ATOM 364 C CB  . GLN A 1 44 ? 13.171  -10.252 1.123   1.00 95.70 44 A 1 
ATOM 365 C CG  . GLN A 1 44 ? 14.141  -10.029 -0.043  1.00 89.80 44 A 1 
ATOM 366 C CD  . GLN A 1 44 ? 15.438  -9.344  0.377   1.00 82.49 44 A 1 
ATOM 367 O OE1 . GLN A 1 44 ? 15.720  -9.079  1.531   1.00 75.23 44 A 1 
ATOM 368 N NE2 . GLN A 1 44 ? 16.302  -9.024  -0.563  1.00 70.79 44 A 1 
ATOM 369 N N   . ASP A 1 45 ? 10.294  -10.333 2.450   1.00 97.22 45 A 1 
ATOM 370 C CA  . ASP A 1 45 ? 9.544   -10.503 3.696   1.00 97.36 45 A 1 
ATOM 371 C C   . ASP A 1 45 ? 8.094   -10.932 3.453   1.00 97.49 45 A 1 
ATOM 372 O O   . ASP A 1 45 ? 7.552   -11.747 4.208   1.00 96.81 45 A 1 
ATOM 373 C CB  . ASP A 1 45 ? 9.589   -9.206  4.512   1.00 97.14 45 A 1 
ATOM 374 C CG  . ASP A 1 45 ? 11.005  -8.807  4.913   1.00 96.22 45 A 1 
ATOM 375 O OD1 . ASP A 1 45 ? 11.681  -9.648  5.549   1.00 93.56 45 A 1 
ATOM 376 O OD2 . ASP A 1 45 ? 11.391  -7.662  4.605   1.00 93.40 45 A 1 
ATOM 377 N N   . LEU A 1 46 ? 7.467   -10.413 2.398   1.00 97.11 46 A 1 
ATOM 378 C CA  . LEU A 1 46 ? 6.066   -10.687 2.064   1.00 96.93 46 A 1 
ATOM 379 C C   . LEU A 1 46 ? 5.912   -11.752 0.973   1.00 96.63 46 A 1 
ATOM 380 O O   . LEU A 1 46 ? 4.816   -12.262 0.780   1.00 95.34 46 A 1 
ATOM 381 C CB  . LEU A 1 46 ? 5.330   -9.376  1.725   1.00 97.06 46 A 1 
ATOM 382 C CG  . LEU A 1 46 ? 5.490   -8.254  2.768   1.00 96.79 46 A 1 
ATOM 383 C CD1 . LEU A 1 46 ? 4.720   -7.015  2.322   1.00 95.34 46 A 1 
ATOM 384 C CD2 . LEU A 1 46 ? 4.974   -8.659  4.151   1.00 95.09 46 A 1 
ATOM 385 N N   . GLY A 1 47 ? 7.003   -12.131 0.306   1.00 96.79 47 A 1 
ATOM 386 C CA  . GLY A 1 47 ? 7.007   -13.201 -0.696  1.00 96.29 47 A 1 
ATOM 387 C C   . GLY A 1 47 ? 6.302   -12.848 -2.003  1.00 96.33 47 A 1 
ATOM 388 O O   . GLY A 1 47 ? 6.021   -13.756 -2.781  1.00 94.77 47 A 1 
ATOM 389 N N   . ALA A 1 48 ? 6.027   -11.564 -2.243  1.00 96.00 48 A 1 
ATOM 390 C CA  . ALA A 1 48 ? 5.355   -11.099 -3.446  1.00 95.40 48 A 1 
ATOM 391 C C   . ALA A 1 48 ? 6.244   -11.274 -4.683  1.00 94.57 48 A 1 
ATOM 392 O O   . ALA A 1 48 ? 7.410   -10.862 -4.699  1.00 92.35 48 A 1 
ATOM 393 C CB  . ALA A 1 48 ? 4.941   -9.637  -3.261  1.00 94.73 48 A 1 
ATOM 394 N N   . ASP A 1 49 ? 5.677   -11.841 -5.731  1.00 94.51 49 A 1 
ATOM 395 C CA  . ASP A 1 49 ? 6.333   -11.857 -7.031  1.00 93.29 49 A 1 
ATOM 396 C C   . ASP A 1 49 ? 6.085   -10.553 -7.818  1.00 92.38 49 A 1 
ATOM 397 O O   . ASP A 1 49 ? 5.530   -9.567  -7.311  1.00 90.38 49 A 1 
ATOM 398 C CB  . ASP A 1 49 ? 6.021   -13.178 -7.763  1.00 91.88 49 A 1 
ATOM 399 C CG  . ASP A 1 49 ? 4.662   -13.294 -8.448  1.00 89.31 49 A 1 
ATOM 400 O OD1 . ASP A 1 49 ? 4.101   -12.240 -8.796  1.00 85.17 49 A 1 
ATOM 401 O OD2 . ASP A 1 49 ? 4.329   -14.434 -8.841  1.00 85.93 49 A 1 
ATOM 402 N N   . SER A 1 50 ? 6.571   -10.482 -9.055  1.00 91.49 50 A 1 
ATOM 403 C CA  . SER A 1 50 ? 6.391   -9.278  -9.866  1.00 90.30 50 A 1 
ATOM 404 C C   . SER A 1 50 ? 4.929   -9.046  -10.243 1.00 90.34 50 A 1 
ATOM 405 O O   . SER A 1 50 ? 4.517   -7.894  -10.327 1.00 89.18 50 A 1 
ATOM 406 C CB  . SER A 1 50 ? 7.252   -9.345  -11.125 1.00 87.84 50 A 1 
ATOM 407 O OG  . SER A 1 50 ? 8.630   -9.394  -10.768 1.00 78.27 50 A 1 
ATOM 408 N N   . LEU A 1 51 ? 4.156   -10.119 -10.460 1.00 91.92 51 A 1 
ATOM 409 C CA  . LEU A 1 51 ? 2.741   -10.018 -10.809 1.00 92.31 51 A 1 
ATOM 410 C C   . LEU A 1 51 ? 1.921   -9.547  -9.604  1.00 92.18 51 A 1 
ATOM 411 O O   . LEU A 1 51 ? 1.173   -8.583  -9.731  1.00 91.50 51 A 1 
ATOM 412 C CB  . LEU A 1 51 ? 2.252   -11.371 -11.349 1.00 91.77 51 A 1 
ATOM 413 C CG  . LEU A 1 51 ? 0.784   -11.374 -11.809 1.00 83.89 51 A 1 
ATOM 414 C CD1 . LEU A 1 51 ? 0.564   -10.438 -13.004 1.00 80.58 51 A 1 
ATOM 415 C CD2 . LEU A 1 51 ? 0.388   -12.786 -12.240 1.00 81.31 51 A 1 
ATOM 416 N N   . ASP A 1 52 ? 2.156   -10.143 -8.433  1.00 93.89 52 A 1 
ATOM 417 C CA  . ASP A 1 52 ? 1.534   -9.742  -7.169  1.00 93.95 52 A 1 
ATOM 418 C C   . ASP A 1 52 ? 1.786   -8.263  -6.865  1.00 93.93 52 A 1 
ATOM 419 O O   . ASP A 1 52 ? 0.890   -7.528  -6.444  1.00 93.20 52 A 1 
ATOM 420 C CB  . ASP A 1 52 ? 2.127   -10.554 -6.014  1.00 93.64 52 A 1 
ATOM 421 C CG  . ASP A 1 52 ? 1.886   -12.056 -6.086  1.00 91.92 52 A 1 
ATOM 422 O OD1 . ASP A 1 52 ? 0.795   -12.457 -6.528  1.00 88.77 52 A 1 
ATOM 423 O OD2 . ASP A 1 52 ? 2.821   -12.775 -5.660  1.00 89.01 52 A 1 
ATOM 424 N N   . THR A 1 53 ? 3.012   -7.792  -7.116  1.00 92.18 53 A 1 
ATOM 425 C CA  . THR A 1 53 ? 3.381   -6.387  -6.919  1.00 91.34 53 A 1 
ATOM 426 C C   . THR A 1 53 ? 2.594   -5.471  -7.857  1.00 91.93 53 A 1 
ATOM 427 O O   . THR A 1 53 ? 2.108   -4.435  -7.416  1.00 91.28 53 A 1 
ATOM 428 C CB  . THR A 1 53 ? 4.889   -6.169  -7.099  1.00 89.66 53 A 1 
ATOM 429 O OG1 . THR A 1 53 ? 5.632   -7.024  -6.259  1.00 85.98 53 A 1 
ATOM 430 C CG2 . THR A 1 53 ? 5.311   -4.747  -6.728  1.00 85.13 53 A 1 
ATOM 431 N N   . TYR A 1 54 ? 2.414   -5.846  -9.125  1.00 90.64 54 A 1 
ATOM 432 C CA  . TYR A 1 54 ? 1.593   -5.068  -10.063 1.00 90.89 54 A 1 
ATOM 433 C C   . TYR A 1 54 ? 0.120   -5.041  -9.649  1.00 92.46 54 A 1 
ATOM 434 O O   . TYR A 1 54 ? -0.486  -3.971  -9.616  1.00 92.14 54 A 1 
ATOM 435 C CB  . TYR A 1 54 ? 1.732   -5.614  -11.488 1.00 89.00 54 A 1 
ATOM 436 C CG  . TYR A 1 54 ? 2.937   -5.102  -12.242 1.00 83.65 54 A 1 
ATOM 437 C CD1 . TYR A 1 54 ? 2.991   -3.750  -12.636 1.00 78.14 54 A 1 
ATOM 438 C CD2 . TYR A 1 54 ? 3.997   -5.965  -12.566 1.00 76.23 54 A 1 
ATOM 439 C CE1 . TYR A 1 54 ? 4.105   -3.262  -13.340 1.00 70.95 54 A 1 
ATOM 440 C CE2 . TYR A 1 54 ? 5.118   -5.485  -13.270 1.00 70.20 54 A 1 
ATOM 441 C CZ  . TYR A 1 54 ? 5.170   -4.131  -13.656 1.00 68.72 54 A 1 
ATOM 442 O OH  . TYR A 1 54 ? 6.252   -3.662  -14.333 1.00 66.00 54 A 1 
ATOM 443 N N   . GLU A 1 55 ? -0.463  -6.192  -9.288  1.00 93.22 55 A 1 
ATOM 444 C CA  . GLU A 1 55 ? -1.851  -6.256  -8.825  1.00 93.89 55 A 1 
ATOM 445 C C   . GLU A 1 55 ? -2.070  -5.422  -7.559  1.00 94.42 55 A 1 
ATOM 446 O O   . GLU A 1 55 ? -3.077  -4.720  -7.435  1.00 93.93 55 A 1 
ATOM 447 C CB  . GLU A 1 55 ? -2.268  -7.705  -8.553  1.00 93.68 55 A 1 
ATOM 448 C CG  . GLU A 1 55 ? -2.383  -8.542  -9.833  1.00 89.22 55 A 1 
ATOM 449 C CD  . GLU A 1 55 ? -3.143  -9.864  -9.620  1.00 85.19 55 A 1 
ATOM 450 O OE1 . GLU A 1 55 ? -3.458  -10.503 -10.651 1.00 77.87 55 A 1 
ATOM 451 O OE2 . GLU A 1 55 ? -3.511  -10.177 -8.463  1.00 77.46 55 A 1 
ATOM 452 N N   . LEU A 1 56 ? -1.115  -5.457  -6.640  1.00 94.41 56 A 1 
ATOM 453 C CA  . LEU A 1 56 ? -1.132  -4.638  -5.438  1.00 94.63 56 A 1 
ATOM 454 C C   . LEU A 1 56 ? -1.069  -3.145  -5.769  1.00 94.98 56 A 1 
ATOM 455 O O   . LEU A 1 56 ? -1.823  -2.367  -5.188  1.00 94.29 56 A 1 
ATOM 456 C CB  . LEU A 1 56 ? 0.032   -5.067  -4.535  1.00 93.95 56 A 1 
ATOM 457 C CG  . LEU A 1 56 ? 0.131   -4.243  -3.244  1.00 91.75 56 A 1 
ATOM 458 C CD1 . LEU A 1 56 ? -1.086  -4.439  -2.340  1.00 88.89 56 A 1 
ATOM 459 C CD2 . LEU A 1 56 ? 1.385   -4.657  -2.477  1.00 89.18 56 A 1 
ATOM 460 N N   . VAL A 1 57 ? -0.205  -2.727  -6.693  1.00 93.65 57 A 1 
ATOM 461 C CA  . VAL A 1 57 ? -0.106  -1.327  -7.126  1.00 93.76 57 A 1 
ATOM 462 C C   . VAL A 1 57 ? -1.434  -0.854  -7.711  1.00 94.44 57 A 1 
ATOM 463 O O   . VAL A 1 57 ? -1.941  0.166   -7.252  1.00 94.44 57 A 1 
ATOM 464 C CB  . VAL A 1 57 ? 1.073   -1.124  -8.098  1.00 92.84 57 A 1 
ATOM 465 C CG1 . VAL A 1 57 ? 1.016   0.234   -8.809  1.00 90.66 57 A 1 
ATOM 466 C CG2 . VAL A 1 57 ? 2.396   -1.179  -7.327  1.00 90.86 57 A 1 
ATOM 467 N N   . TYR A 1 58 ? -2.047  -1.613  -8.621  1.00 94.56 58 A 1 
ATOM 468 C CA  . TYR A 1 58 ? -3.360  -1.249  -9.171  1.00 94.65 58 A 1 
ATOM 469 C C   . TYR A 1 58 ? -4.444  -1.158  -8.096  1.00 95.24 58 A 1 
ATOM 470 O O   . TYR A 1 58 ? -5.251  -0.226  -8.097  1.00 94.76 58 A 1 
ATOM 471 C CB  . TYR A 1 58 ? -3.778  -2.263  -10.242 1.00 93.65 58 A 1 
ATOM 472 C CG  . TYR A 1 58 ? -3.028  -2.138  -11.549 1.00 86.14 58 A 1 
ATOM 473 C CD1 . TYR A 1 58 ? -3.065  -0.923  -12.263 1.00 79.40 58 A 1 
ATOM 474 C CD2 . TYR A 1 58 ? -2.306  -3.228  -12.068 1.00 77.66 58 A 1 
ATOM 475 C CE1 . TYR A 1 58 ? -2.364  -0.790  -13.472 1.00 73.34 58 A 1 
ATOM 476 C CE2 . TYR A 1 58 ? -1.601  -3.103  -13.280 1.00 71.91 58 A 1 
ATOM 477 C CZ  . TYR A 1 58 ? -1.628  -1.880  -13.978 1.00 71.42 58 A 1 
ATOM 478 O OH  . TYR A 1 58 ? -0.931  -1.744  -15.143 1.00 68.34 58 A 1 
ATOM 479 N N   . ALA A 1 59 ? -4.453  -2.078  -7.137  1.00 95.75 59 A 1 
ATOM 480 C CA  . ALA A 1 59 ? -5.395  -2.023  -6.024  1.00 95.64 59 A 1 
ATOM 481 C C   . ALA A 1 59 ? -5.180  -0.788  -5.137  1.00 95.50 59 A 1 
ATOM 482 O O   . ALA A 1 59 ? -6.144  -0.186  -4.662  1.00 94.70 59 A 1 
ATOM 483 C CB  . ALA A 1 59 ? -5.270  -3.324  -5.236  1.00 95.59 59 A 1 
ATOM 484 N N   . ILE A 1 60 ? -3.930  -0.386  -4.919  1.00 94.80 60 A 1 
ATOM 485 C CA  . ILE A 1 60 ? -3.592  0.844   -4.196  1.00 94.05 60 A 1 
ATOM 486 C C   . ILE A 1 60 ? -4.049  2.078   -4.984  1.00 94.49 60 A 1 
ATOM 487 O O   . ILE A 1 60 ? -4.622  2.989   -4.387  1.00 94.11 60 A 1 
ATOM 488 C CB  . ILE A 1 60 ? -2.080  0.889   -3.881  1.00 93.37 60 A 1 
ATOM 489 C CG1 . ILE A 1 60 ? -1.711  -0.161  -2.803  1.00 91.18 60 A 1 
ATOM 490 C CG2 . ILE A 1 60 ? -1.659  2.281   -3.394  1.00 91.04 60 A 1 
ATOM 491 C CD1 . ILE A 1 60 ? -0.202  -0.388  -2.643  1.00 86.44 60 A 1 
ATOM 492 N N   . GLU A 1 61 ? -3.822  2.114   -6.294  1.00 94.52 61 A 1 
ATOM 493 C CA  . GLU A 1 61 ? -4.266  3.222   -7.147  1.00 94.68 61 A 1 
ATOM 494 C C   . GLU A 1 61 ? -5.784  3.410   -7.074  1.00 94.34 61 A 1 
ATOM 495 O O   . GLU A 1 61 ? -6.255  4.534   -6.879  1.00 93.63 61 A 1 
ATOM 496 C CB  . GLU A 1 61 ? -3.869  2.980   -8.611  1.00 94.33 61 A 1 
ATOM 497 C CG  . GLU A 1 61 ? -2.380  3.113   -8.891  1.00 91.31 61 A 1 
ATOM 498 C CD  . GLU A 1 61 ? -2.113  3.099   -10.398 1.00 91.95 61 A 1 
ATOM 499 O OE1 . GLU A 1 61 ? -1.663  4.154   -10.907 1.00 85.95 61 A 1 
ATOM 500 O OE2 . GLU A 1 61 ? -2.416  2.089   -11.058 1.00 85.95 61 A 1 
ATOM 501 N N   . GLU A 1 62 ? -6.540  2.317   -7.175  1.00 95.88 62 A 1 
ATOM 502 C CA  . GLU A 1 62 ? -8.002  2.339   -7.125  1.00 95.43 62 A 1 
ATOM 503 C C   . GLU A 1 62 ? -8.515  2.792   -5.749  1.00 94.78 62 A 1 
ATOM 504 O O   . GLU A 1 62 ? -9.347  3.700   -5.666  1.00 93.56 62 A 1 
ATOM 505 C CB  . GLU A 1 62 ? -8.548  0.949   -7.514  1.00 95.13 62 A 1 
ATOM 506 C CG  . GLU A 1 62 ? -10.071 0.967   -7.699  1.00 85.93 62 A 1 
ATOM 507 C CD  . GLU A 1 62 ? -10.621 -0.387  -8.162  1.00 81.18 62 A 1 
ATOM 508 O OE1 . GLU A 1 62 ? -11.215 -1.102  -7.324  1.00 73.67 62 A 1 
ATOM 509 O OE2 . GLU A 1 62 ? -10.490 -0.691  -9.371  1.00 73.79 62 A 1 
ATOM 510 N N   . GLU A 1 63 ? -7.994  2.220   -4.668  1.00 94.70 63 A 1 
ATOM 511 C CA  . GLU A 1 63 ? -8.447  2.529   -3.299  1.00 93.58 63 A 1 
ATOM 512 C C   . GLU A 1 63 ? -8.054  3.945   -2.853  1.00 93.00 63 A 1 
ATOM 513 O O   . GLU A 1 63 ? -8.798  4.613   -2.125  1.00 90.89 63 A 1 
ATOM 514 C CB  . GLU A 1 63 ? -7.878  1.468   -2.339  1.00 92.43 63 A 1 
ATOM 515 C CG  . GLU A 1 63 ? -8.185  1.679   -0.839  1.00 84.63 63 A 1 
ATOM 516 C CD  . GLU A 1 63 ? -9.667  1.705   -0.434  1.00 82.42 63 A 1 
ATOM 517 O OE1 . GLU A 1 63 ? -9.953  2.326   0.638   1.00 75.73 63 A 1 
ATOM 518 O OE2 . GLU A 1 63 ? -10.501 1.111   -1.139  1.00 74.69 63 A 1 
ATOM 519 N N   . MET A 1 64 ? -6.878  4.421   -3.271  1.00 93.37 64 A 1 
ATOM 520 C CA  . MET A 1 64 ? -6.353  5.727   -2.858  1.00 92.04 64 A 1 
ATOM 521 C C   . MET A 1 64 ? -6.688  6.851   -3.841  1.00 92.61 64 A 1 
ATOM 522 O O   . MET A 1 64 ? -6.498  8.025   -3.501  1.00 90.91 64 A 1 
ATOM 523 C CB  . MET A 1 64 ? -4.838  5.631   -2.618  1.00 91.13 64 A 1 
ATOM 524 C CG  . MET A 1 64 ? -4.464  4.595   -1.557  1.00 88.66 64 A 1 
ATOM 525 S SD  . MET A 1 64 ? -4.997  4.980   0.135   1.00 83.83 64 A 1 
ATOM 526 C CE  . MET A 1 64 ? -4.474  3.435   0.929   1.00 74.92 64 A 1 
ATOM 527 N N   . GLY A 1 65 ? -7.193  6.530   -5.041  1.00 94.58 65 A 1 
ATOM 528 C CA  . GLY A 1 65 ? -7.515  7.503   -6.083  1.00 94.27 65 A 1 
ATOM 529 C C   . GLY A 1 65 ? -6.293  8.264   -6.601  1.00 94.33 65 A 1 
ATOM 530 O O   . GLY A 1 65 ? -6.382  9.461   -6.881  1.00 92.38 65 A 1 
ATOM 531 N N   . ILE A 1 66 ? -5.146  7.593   -6.677  1.00 95.37 66 A 1 
ATOM 532 C CA  . ILE A 1 66 ? -3.879  8.154   -7.166  1.00 95.12 66 A 1 
ATOM 533 C C   . ILE A 1 66 ? -3.412  7.383   -8.395  1.00 95.79 66 A 1 
ATOM 534 O O   . ILE A 1 66 ? -3.902  6.294   -8.662  1.00 95.22 66 A 1 
ATOM 535 C CB  . ILE A 1 66 ? -2.795  8.181   -6.070  1.00 93.67 66 A 1 
ATOM 536 C CG1 . ILE A 1 66 ? -2.420  6.763   -5.596  1.00 88.96 66 A 1 
ATOM 537 C CG2 . ILE A 1 66 ? -3.236  9.088   -4.910  1.00 87.40 66 A 1 
ATOM 538 C CD1 . ILE A 1 66 ? -1.211  6.744   -4.670  1.00 84.37 66 A 1 
ATOM 539 N N   . ASN A 1 67 ? -2.459  7.928   -9.121  1.00 95.87 67 A 1 
ATOM 540 C CA  . ASN A 1 67 ? -1.825  7.240   -10.238 1.00 95.64 67 A 1 
ATOM 541 C C   . ASN A 1 67 ? -0.348  6.991   -9.919  1.00 95.92 67 A 1 
ATOM 542 O O   . ASN A 1 67 ? 0.371   7.931   -9.557  1.00 94.69 67 A 1 
ATOM 543 C CB  . ASN A 1 67 ? -2.032  8.056   -11.519 1.00 93.87 67 A 1 
ATOM 544 C CG  . ASN A 1 67 ? -1.618  7.267   -12.742 1.00 83.56 67 A 1 
ATOM 545 O OD1 . ASN A 1 67 ? -0.568  7.476   -13.307 1.00 74.15 67 A 1 
ATOM 546 N ND2 . ASN A 1 67 ? -2.434  6.336   -13.174 1.00 75.04 67 A 1 
ATOM 547 N N   . ILE A 1 68 ? 0.081   5.744   -10.035 1.00 95.94 68 A 1 
ATOM 548 C CA  . ILE A 1 68 ? 1.451   5.302   -9.775  1.00 96.00 68 A 1 
ATOM 549 C C   . ILE A 1 68 ? 2.078   4.899   -11.116 1.00 95.98 68 A 1 
ATOM 550 O O   . ILE A 1 68 ? 1.719   3.869   -11.680 1.00 95.38 68 A 1 
ATOM 551 C CB  . ILE A 1 68 ? 1.489   4.148   -8.751  1.00 95.66 68 A 1 
ATOM 552 C CG1 . ILE A 1 68 ? 0.745   4.524   -7.448  1.00 94.58 68 A 1 
ATOM 553 C CG2 . ILE A 1 68 ? 2.950   3.767   -8.463  1.00 94.32 68 A 1 
ATOM 554 C CD1 . ILE A 1 68 ? 0.670   3.409   -6.402  1.00 92.95 68 A 1 
ATOM 555 N N   . PRO A 1 69 ? 3.024   5.675   -11.650 1.00 95.85 69 A 1 
ATOM 556 C CA  . PRO A 1 69 ? 3.706   5.300   -12.882 1.00 95.21 69 A 1 
ATOM 557 C C   . PRO A 1 69 ? 4.377   3.928   -12.760 1.00 94.54 69 A 1 
ATOM 558 O O   . PRO A 1 69 ? 5.046   3.668   -11.759 1.00 93.31 69 A 1 
ATOM 559 C CB  . PRO A 1 69 ? 4.738   6.403   -13.131 1.00 94.42 69 A 1 
ATOM 560 C CG  . PRO A 1 69 ? 4.198   7.596   -12.352 1.00 92.71 69 A 1 
ATOM 561 C CD  . PRO A 1 69 ? 3.497   6.958   -11.165 1.00 95.32 69 A 1 
ATOM 562 N N   . ASP A 1 70 ? 4.294   3.092   -13.800 1.00 94.45 70 A 1 
ATOM 563 C CA  . ASP A 1 70 ? 4.908   1.755   -13.820 1.00 93.26 70 A 1 
ATOM 564 C C   . ASP A 1 70 ? 6.405   1.781   -13.464 1.00 93.04 70 A 1 
ATOM 565 O O   . ASP A 1 70 ? 6.916   0.890   -12.789 1.00 91.90 70 A 1 
ATOM 566 C CB  . ASP A 1 70 ? 4.764   1.142   -15.217 1.00 91.05 70 A 1 
ATOM 567 C CG  . ASP A 1 70 ? 3.317   0.818   -15.565 1.00 83.70 70 A 1 
ATOM 568 O OD1 . ASP A 1 70 ? 2.842   -0.248  -15.122 1.00 79.89 70 A 1 
ATOM 569 O OD2 . ASP A 1 70 ? 2.715   1.635   -16.294 1.00 79.66 70 A 1 
ATOM 570 N N   . GLU A 1 71 ? 7.119   2.831   -13.873 1.00 93.36 71 A 1 
ATOM 571 C CA  . GLU A 1 71 ? 8.529   3.028   -13.521 1.00 93.26 71 A 1 
ATOM 572 C C   . GLU A 1 71 ? 8.719   3.108   -12.000 1.00 93.25 71 A 1 
ATOM 573 O O   . GLU A 1 71 ? 9.651   2.512   -11.468 1.00 91.96 71 A 1 
ATOM 574 C CB  . GLU A 1 71 ? 9.056   4.313   -14.181 1.00 92.68 71 A 1 
ATOM 575 C CG  . GLU A 1 71 ? 9.064   4.224   -15.709 1.00 83.45 71 A 1 
ATOM 576 C CD  . GLU A 1 71 ? 9.488   5.560   -16.343 1.00 77.96 71 A 1 
ATOM 577 O OE1 . GLU A 1 71 ? 10.622  5.626   -16.865 1.00 72.01 71 A 1 
ATOM 578 O OE2 . GLU A 1 71 ? 8.669   6.510   -16.323 1.00 70.99 71 A 1 
ATOM 579 N N   . LYS A 1 72 ? 7.806   3.790   -11.295 1.00 93.41 72 A 1 
ATOM 580 C CA  . LYS A 1 72 ? 7.844   3.903   -9.835  1.00 93.14 72 A 1 
ATOM 581 C C   . LYS A 1 72 ? 7.383   2.630   -9.144  1.00 93.26 72 A 1 
ATOM 582 O O   . LYS A 1 72 ? 7.990   2.241   -8.153  1.00 92.16 72 A 1 
ATOM 583 C CB  . LYS A 1 72 ? 7.021   5.117   -9.371  1.00 92.35 72 A 1 
ATOM 584 C CG  . LYS A 1 72 ? 7.698   6.458   -9.696  1.00 87.37 72 A 1 
ATOM 585 C CD  . LYS A 1 72 ? 8.988   6.597   -8.888  1.00 84.76 72 A 1 
ATOM 586 C CE  . LYS A 1 72 ? 9.831   7.796   -9.287  1.00 80.53 72 A 1 
ATOM 587 N NZ  . LYS A 1 72 ? 11.222  7.566   -8.822  1.00 72.90 72 A 1 
ATOM 588 N N   . ALA A 1 73 ? 6.381   1.954   -9.688  1.00 93.05 73 A 1 
ATOM 589 C CA  . ALA A 1 73 ? 5.930   0.663   -9.174  1.00 92.06 73 A 1 
ATOM 590 C C   . ALA A 1 73 ? 7.062   -0.380  -9.155  1.00 91.66 73 A 1 
ATOM 591 O O   . ALA A 1 73 ? 7.197   -1.134  -8.197  1.00 90.52 73 A 1 
ATOM 592 C CB  . ALA A 1 73 ? 4.759   0.201   -10.038 1.00 91.20 73 A 1 
ATOM 593 N N   . ASN A 1 74 ? 7.914   -0.379  -10.180 1.00 91.43 74 A 1 
ATOM 594 C CA  . ASN A 1 74 ? 9.077   -1.270  -10.246 1.00 90.66 74 A 1 
ATOM 595 C C   . ASN A 1 74 ? 10.203  -0.897  -9.266  1.00 91.56 74 A 1 
ATOM 596 O O   . ASN A 1 74 ? 11.040  -1.750  -8.957  1.00 90.23 74 A 1 
ATOM 597 C CB  . ASN A 1 74 ? 9.603   -1.290  -11.685 1.00 88.11 74 A 1 
ATOM 598 C CG  . ASN A 1 74 ? 8.724   -2.107  -12.608 1.00 80.04 74 A 1 
ATOM 599 O OD1 . ASN A 1 74 ? 8.509   -3.290  -12.412 1.00 71.86 74 A 1 
ATOM 600 N ND2 . ASN A 1 74 ? 8.212   -1.518  -13.658 1.00 71.62 74 A 1 
ATOM 601 N N   . GLU A 1 75 ? 10.246  0.346   -8.794  1.00 92.17 75 A 1 
ATOM 602 C CA  . GLU A 1 75 ? 11.226  0.811   -7.805  1.00 92.68 75 A 1 
ATOM 603 C C   . GLU A 1 75 ? 10.812  0.488   -6.358  1.00 93.26 75 A 1 
ATOM 604 O O   . GLU A 1 75 ? 11.637  0.621   -5.458  1.00 92.24 75 A 1 
ATOM 605 C CB  . GLU A 1 75 ? 11.465  2.325   -7.962  1.00 91.98 75 A 1 
ATOM 606 C CG  . GLU A 1 75 ? 12.259  2.714   -9.225  1.00 87.82 75 A 1 
ATOM 607 C CD  . GLU A 1 75 ? 12.404  4.245   -9.407  1.00 85.08 75 A 1 
ATOM 608 O OE1 . GLU A 1 75 ? 12.918  4.701   -10.445 1.00 78.77 75 A 1 
ATOM 609 O OE2 . GLU A 1 75 ? 11.984  5.044   -8.525  1.00 79.32 75 A 1 
ATOM 610 N N   . PHE A 1 76 ? 9.562   0.069   -6.119  1.00 93.62 76 A 1 
ATOM 611 C CA  . PHE A 1 76 ? 9.103   -0.245  -4.771  1.00 93.77 76 A 1 
ATOM 612 C C   . PHE A 1 76 ? 9.700   -1.568  -4.289  1.00 94.12 76 A 1 
ATOM 613 O O   . PHE A 1 76 ? 9.265   -2.657  -4.661  1.00 93.24 76 A 1 
ATOM 614 C CB  . PHE A 1 76 ? 7.572   -0.261  -4.686  1.00 93.42 76 A 1 
ATOM 615 C CG  . PHE A 1 76 ? 6.862   1.048   -4.998  1.00 93.89 76 A 1 
ATOM 616 C CD1 . PHE A 1 76 ? 7.503   2.294   -4.874  1.00 91.93 76 A 1 
ATOM 617 C CD2 . PHE A 1 76 ? 5.514   1.011   -5.406  1.00 92.33 76 A 1 
ATOM 618 C CE1 . PHE A 1 76 ? 6.818   3.487   -5.173  1.00 91.60 76 A 1 
ATOM 619 C CE2 . PHE A 1 76 ? 4.826   2.201   -5.701  1.00 91.59 76 A 1 
ATOM 620 C CZ  . PHE A 1 76 ? 5.479   3.436   -5.593  1.00 92.28 76 A 1 
ATOM 621 N N   . GLU A 1 77 ? 10.689  -1.469  -3.416  1.00 94.46 77 A 1 
ATOM 622 C CA  . GLU A 1 77 ? 11.297  -2.624  -2.755  1.00 94.88 77 A 1 
ATOM 623 C C   . GLU A 1 77 ? 10.621  -2.901  -1.408  1.00 95.80 77 A 1 
ATOM 624 O O   . GLU A 1 77 ? 10.402  -4.059  -1.049  1.00 95.19 77 A 1 
ATOM 625 C CB  . GLU A 1 77 ? 12.808  -2.418  -2.596  1.00 93.72 77 A 1 
ATOM 626 C CG  . GLU A 1 77 ? 13.523  -2.360  -3.946  1.00 86.04 77 A 1 
ATOM 627 C CD  . GLU A 1 77 ? 15.046  -2.449  -3.782  1.00 81.17 77 A 1 
ATOM 628 O OE1 . GLU A 1 77 ? 15.575  -3.588  -3.840  1.00 72.66 77 A 1 
ATOM 629 O OE2 . GLU A 1 77 ? 15.683  -1.394  -3.600  1.00 71.18 77 A 1 
ATOM 630 N N   . THR A 1 78 ? 10.245  -1.846  -0.695  1.00 96.37 78 A 1 
ATOM 631 C CA  . THR A 1 78 ? 9.667   -1.914  0.650   1.00 96.73 78 A 1 
ATOM 632 C C   . THR A 1 78 ? 8.291   -1.255  0.725   1.00 96.58 78 A 1 
ATOM 633 O O   . THR A 1 78 ? 7.934   -0.383  -0.070  1.00 96.26 78 A 1 
ATOM 634 C CB  . THR A 1 78 ? 10.605  -1.289  1.690   1.00 96.80 78 A 1 
ATOM 635 O OG1 . THR A 1 78 ? 10.687  0.104   1.511   1.00 95.63 78 A 1 
ATOM 636 C CG2 . THR A 1 78 ? 12.019  -1.860  1.664   1.00 94.82 78 A 1 
ATOM 637 N N   . VAL A 1 79 ? 7.513   -1.625  1.737   1.00 96.89 79 A 1 
ATOM 638 C CA  . VAL A 1 79 ? 6.228   -0.973  2.044   1.00 96.88 79 A 1 
ATOM 639 C C   . VAL A 1 79 ? 6.411   0.533   2.279   1.00 96.82 79 A 1 
ATOM 640 O O   . VAL A 1 79 ? 5.531   1.330   1.948   1.00 96.51 79 A 1 
ATOM 641 C CB  . VAL A 1 79 ? 5.579   -1.634  3.274   1.00 96.50 79 A 1 
ATOM 642 C CG1 . VAL A 1 79 ? 4.235   -1.001  3.648   1.00 95.58 79 A 1 
ATOM 643 C CG2 . VAL A 1 79 ? 5.329   -3.129  3.047   1.00 95.31 79 A 1 
ATOM 644 N N   . LYS A 1 80 ? 7.566   0.932   2.811   1.00 96.72 80 A 1 
ATOM 645 C CA  . LYS A 1 80 ? 7.918   2.336   3.026   1.00 96.84 80 A 1 
ATOM 646 C C   . LYS A 1 80 ? 8.010   3.119   1.724   1.00 96.67 80 A 1 
ATOM 647 O O   . LYS A 1 80 ? 7.503   4.237   1.684   1.00 96.51 80 A 1 
ATOM 648 C CB  . LYS A 1 80 ? 9.226   2.400   3.809   1.00 96.52 80 A 1 
ATOM 649 C CG  . LYS A 1 80 ? 9.618   3.835   4.144   1.00 94.28 80 A 1 
ATOM 650 C CD  . LYS A 1 80 ? 10.935  3.837   4.910   1.00 91.78 80 A 1 
ATOM 651 C CE  . LYS A 1 80 ? 11.384  5.278   5.073   1.00 84.99 80 A 1 
ATOM 652 N NZ  . LYS A 1 80 ? 12.744  5.339   5.641   1.00 77.16 80 A 1 
ATOM 653 N N   . ASP A 1 81 ? 8.595   2.553   0.680   1.00 97.01 81 A 1 
ATOM 654 C CA  . ASP A 1 81 ? 8.742   3.235   -0.612  1.00 96.77 81 A 1 
ATOM 655 C C   . ASP A 1 81 ? 7.368   3.572   -1.201  1.00 96.67 81 A 1 
ATOM 656 O O   . ASP A 1 81 ? 7.095   4.721   -1.566  1.00 96.13 81 A 1 
ATOM 657 C CB  . ASP A 1 81 ? 9.542   2.360   -1.593  1.00 96.43 81 A 1 
ATOM 658 C CG  . ASP A 1 81 ? 10.928  2.005   -1.062  1.00 95.56 81 A 1 
ATOM 659 O OD1 . ASP A 1 81 ? 11.611  2.917   -0.551  1.00 93.50 81 A 1 
ATOM 660 O OD2 . ASP A 1 81 ? 11.255  0.800   -1.084  1.00 93.11 81 A 1 
ATOM 661 N N   . ALA A 1 82 ? 6.452   2.595   -1.182  1.00 96.54 82 A 1 
ATOM 662 C CA  . ALA A 1 82 ? 5.070   2.798   -1.599  1.00 95.90 82 A 1 
ATOM 663 C C   . ALA A 1 82 ? 4.363   3.839   -0.713  1.00 95.80 82 A 1 
ATOM 664 O O   . ALA A 1 82 ? 3.723   4.763   -1.217  1.00 95.26 82 A 1 
ATOM 665 C CB  . ALA A 1 82 ? 4.360   1.438   -1.578  1.00 95.31 82 A 1 
ATOM 666 N N   . TYR A 1 83 ? 4.526   3.746   0.609   1.00 95.90 83 A 1 
ATOM 667 C CA  . TYR A 1 83 ? 3.934   4.684   1.561   1.00 95.73 83 A 1 
ATOM 668 C C   . TYR A 1 83 ? 4.403   6.127   1.340   1.00 95.44 83 A 1 
ATOM 669 O O   . TYR A 1 83 ? 3.588   7.052   1.319   1.00 94.96 83 A 1 
ATOM 670 C CB  . TYR A 1 83 ? 4.259   4.219   2.983   1.00 95.16 83 A 1 
ATOM 671 C CG  . TYR A 1 83 ? 3.774   5.173   4.054   1.00 94.33 83 A 1 
ATOM 672 C CD1 . TYR A 1 83 ? 4.637   6.151   4.585   1.00 92.12 83 A 1 
ATOM 673 C CD2 . TYR A 1 83 ? 2.439   5.110   4.485   1.00 92.05 83 A 1 
ATOM 674 C CE1 . TYR A 1 83 ? 4.159   7.073   5.533   1.00 90.64 83 A 1 
ATOM 675 C CE2 . TYR A 1 83 ? 1.957   6.027   5.432   1.00 90.61 83 A 1 
ATOM 676 C CZ  . TYR A 1 83 ? 2.814   7.012   5.949   1.00 90.94 83 A 1 
ATOM 677 O OH  . TYR A 1 83 ? 2.331   7.914   6.838   1.00 88.89 83 A 1 
ATOM 678 N N   . GLU A 1 84 ? 5.703   6.349   1.178   1.00 95.82 84 A 1 
ATOM 679 C CA  . GLU A 1 84 ? 6.268   7.682   0.958   1.00 95.66 84 A 1 
ATOM 680 C C   . GLU A 1 84 ? 5.813   8.267   -0.381  1.00 95.49 84 A 1 
ATOM 681 O O   . GLU A 1 84 ? 5.455   9.448   -0.442  1.00 94.79 84 A 1 
ATOM 682 C CB  . GLU A 1 84 ? 7.805   7.654   1.056   1.00 95.52 84 A 1 
ATOM 683 C CG  . GLU A 1 84 ? 8.268   7.486   2.512   1.00 92.89 84 A 1 
ATOM 684 C CD  . GLU A 1 84 ? 9.763   7.762   2.746   1.00 88.48 84 A 1 
ATOM 685 O OE1 . GLU A 1 84 ? 10.123  7.930   3.937   1.00 81.44 84 A 1 
ATOM 686 O OE2 . GLU A 1 84 ? 10.546  7.848   1.782   1.00 81.59 84 A 1 
ATOM 687 N N   . PHE A 1 85 ? 5.737   7.440   -1.423  1.00 95.99 85 A 1 
ATOM 688 C CA  . PHE A 1 85 ? 5.211   7.858   -2.716  1.00 95.67 85 A 1 
ATOM 689 C C   . PHE A 1 85 ? 3.745   8.290   -2.612  1.00 95.12 85 A 1 
ATOM 690 O O   . PHE A 1 85 ? 3.427   9.430   -2.945  1.00 94.37 85 A 1 
ATOM 691 C CB  . PHE A 1 85 ? 5.407   6.744   -3.746  1.00 95.53 85 A 1 
ATOM 692 C CG  . PHE A 1 85 ? 4.948   7.173   -5.125  1.00 95.02 85 A 1 
ATOM 693 C CD1 . PHE A 1 85 ? 3.648   6.871   -5.567  1.00 93.46 85 A 1 
ATOM 694 C CD2 . PHE A 1 85 ? 5.806   7.932   -5.944  1.00 93.71 85 A 1 
ATOM 695 C CE1 . PHE A 1 85 ? 3.206   7.329   -6.822  1.00 92.54 85 A 1 
ATOM 696 C CE2 . PHE A 1 85 ? 5.364   8.389   -7.198  1.00 92.48 85 A 1 
ATOM 697 C CZ  . PHE A 1 85 ? 4.063   8.088   -7.636  1.00 92.13 85 A 1 
ATOM 698 N N   . ILE A 1 86 ? 2.868   7.446   -2.069  1.00 95.08 86 A 1 
ATOM 699 C CA  . ILE A 1 86 ? 1.438   7.749   -1.895  1.00 94.06 86 A 1 
ATOM 700 C C   . ILE A 1 86 ? 1.250   9.028   -1.081  1.00 93.44 86 A 1 
ATOM 701 O O   . ILE A 1 86 ? 0.504   9.929   -1.471  1.00 92.79 86 A 1 
ATOM 702 C CB  . ILE A 1 86 ? 0.723   6.560   -1.223  1.00 93.67 86 A 1 
ATOM 703 C CG1 . ILE A 1 86 ? 0.730   5.333   -2.154  1.00 91.79 86 A 1 
ATOM 704 C CG2 . ILE A 1 86 ? -0.734  6.911   -0.858  1.00 91.63 86 A 1 
ATOM 705 C CD1 . ILE A 1 86 ? 0.489   4.032   -1.397  1.00 86.38 86 A 1 
ATOM 706 N N   . LYS A 1 87 ? 1.982   9.160   0.012   1.00 93.92 87 A 1 
ATOM 707 C CA  . LYS A 1 87 ? 1.956   10.356  0.856   1.00 92.98 87 A 1 
ATOM 708 C C   . LYS A 1 87 ? 2.398   11.616  0.107   1.00 92.51 87 A 1 
ATOM 709 O O   . LYS A 1 87 ? 1.929   12.710  0.422   1.00 91.50 87 A 1 
ATOM 710 C CB  . LYS A 1 87 ? 2.845   10.078  2.068   1.00 91.88 87 A 1 
ATOM 711 C CG  . LYS A 1 87 ? 2.844   11.219  3.084   1.00 86.99 87 A 1 
ATOM 712 C CD  . LYS A 1 87 ? 3.746   10.823  4.244   1.00 83.88 87 A 1 
ATOM 713 C CE  . LYS A 1 87 ? 3.862   11.959  5.250   1.00 76.59 87 A 1 
ATOM 714 N NZ  . LYS A 1 87 ? 4.833   11.577  6.302   1.00 70.10 87 A 1 
ATOM 715 N N   . SER A 1 88 ? 3.313   11.494  -0.849  1.00 93.87 88 A 1 
ATOM 716 C CA  . SER A 1 88 ? 3.748   12.622  -1.680  1.00 93.31 88 A 1 
ATOM 717 C C   . SER A 1 88 ? 2.665   13.086  -2.660  1.00 92.11 88 A 1 
ATOM 718 O O   . SER A 1 88 ? 2.582   14.287  -2.925  1.00 90.25 88 A 1 
ATOM 719 C CB  . SER A 1 88 ? 5.071   12.299  -2.391  1.00 93.58 88 A 1 
ATOM 720 O OG  . SER A 1 88 ? 4.893   11.533  -3.562  1.00 88.48 88 A 1 
ATOM 721 N N   . GLN A 1 89 ? 1.815   12.160  -3.121  1.00 92.80 89 A 1 
ATOM 722 C CA  . GLN A 1 89 ? 0.724   12.413  -4.073  1.00 90.81 89 A 1 
ATOM 723 C C   . GLN A 1 89 ? -0.556  12.924  -3.396  1.00 88.31 89 A 1 
ATOM 724 O O   . GLN A 1 89 ? -1.307  13.684  -4.002  1.00 84.42 89 A 1 
ATOM 725 C CB  . GLN A 1 89 ? 0.448   11.130  -4.871  1.00 90.97 89 A 1 
ATOM 726 C CG  . GLN A 1 89 ? 1.636   10.637  -5.711  1.00 88.37 89 A 1 
ATOM 727 C CD  . GLN A 1 89 ? 1.959   11.544  -6.895  1.00 87.03 89 A 1 
ATOM 728 O OE1 . GLN A 1 89 ? 2.238   12.725  -6.775  1.00 79.46 89 A 1 
ATOM 729 N NE2 . GLN A 1 89 ? 1.939   11.028  -8.099  1.00 76.03 89 A 1 
ATOM 730 N N   . GLN A 1 90 ? -0.784  12.577  -2.138  1.00 89.06 90 A 1 
ATOM 731 C CA  . GLN A 1 90 ? -1.948  13.031  -1.354  1.00 85.01 90 A 1 
ATOM 732 C C   . GLN A 1 90 ? -1.812  14.462  -0.782  1.00 81.68 90 A 1 
ATOM 733 O O   . GLN A 1 90 ? -2.475  14.805  0.201   1.00 75.15 90 A 1 
ATOM 734 C CB  . GLN A 1 90 ? -2.267  12.011  -0.250  1.00 82.61 90 A 1 
ATOM 735 C CG  . GLN A 1 90 ? -2.841  10.698  -0.805  1.00 77.14 90 A 1 
ATOM 736 C CD  . GLN A 1 90 ? -3.427  9.818   0.298   1.00 73.46 90 A 1 
ATOM 737 O OE1 . GLN A 1 90 ? -3.173  9.970   1.486   1.00 68.40 90 A 1 
ATOM 738 N NE2 . GLN A 1 90 ? -4.262  8.859   -0.055  1.00 64.40 90 A 1 
ATOM 739 N N   . LYS A 1 91 ? -0.940  15.289  -1.341  1.00 76.00 91 A 1 
ATOM 740 C CA  . LYS A 1 91 ? -0.757  16.689  -0.932  1.00 72.76 91 A 1 
ATOM 741 C C   . LYS A 1 91 ? -1.818  17.621  -1.495  1.00 68.33 91 A 1 
ATOM 742 O O   . LYS A 1 91 ? -2.194  17.445  -2.667  1.00 59.63 91 A 1 
ATOM 743 C CB  . LYS A 1 91 ? 0.622   17.207  -1.337  1.00 65.21 91 A 1 
ATOM 744 C CG  . LYS A 1 91 ? 1.701   16.864  -0.311  1.00 60.43 91 A 1 
ATOM 745 C CD  . LYS A 1 91 ? 3.003   17.533  -0.753  1.00 57.34 91 A 1 
ATOM 746 C CE  . LYS A 1 91 ? 4.115   17.232  0.234   1.00 52.01 91 A 1 
ATOM 747 N NZ  . LYS A 1 91 ? 5.408   17.742  -0.287  1.00 45.08 91 A 1 
ATOM 748 O OXT . LYS A 1 91 ? -2.176  18.549  -0.730  1.00 54.28 91 A 1 
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