# 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_if09200
#
_entry.id if09200
#
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" 
"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 LYS 2  
1 n LYS 3  
1 n LYS 4  
1 n PRO 5  
1 n PHE 6  
1 n ARG 7  
1 n ILE 8  
1 n LEU 9  
1 n GLU 10 
1 n GLU 11 
1 n HIS 12 
1 n LEU 13 
1 n TYR 14 
1 n TYR 15 
1 n TYR 16 
1 n ILE 17 
1 n ILE 18 
1 n ILE 19 
1 n LYS 20 
1 n VAL 21 
1 n PHE 22 
1 n LYS 23 
1 n SER 24 
1 n ARG 25 
1 n LYS 26 
1 n LEU 27 
1 n PHE 28 
1 n SER 29 
1 n PHE 30 
1 n GLY 31 
1 n LEU 32 
1 n SER 33 
1 n THR 34 
1 n SER 35 
1 n ILE 36 
1 n GLY 37 
1 n TYR 38 
1 n GLY 39 
1 n GLY 40 
1 n VAL 41 
1 n GLY 42 
1 n HIS 43 
1 n PRO 44 
1 n GLU 45 
1 n ASP 46 
1 n GLY 47 
1 n ILE 48 
1 n TYR 49 
1 n HIS 50 
1 n SER 51 
1 n TYR 52 
1 n PHE 53 
1 n GLU 54 
1 n ALA 55 
1 n LYS 56 
1 n ASN 57 
1 n ALA 58 
1 n ALA 59 
1 n LEU 60 
1 n HIS 61 
1 n PHE 62 
1 n ILE 63 
1 n VAL 64 
1 n ALA 65 
1 n TYR 66 
1 n HIS 67 
1 n ASN 68 
1 n SER 69 
1 n THR 70 
1 n GLN 71 
1 n GLU 72 
1 n GLN 73 
1 n THR 74 
1 n ILE 75 
1 n LEU 76 
1 n ARG 77 
1 n LYS 78 
1 n PHE 79 
1 n ARG 80 
1 n LEU 81 
1 n MET 82 
1 n ARG 83 
1 n ASP 84 
1 n LEU 85 
1 n ASP 86 
1 n GLN 87 
1 n PRO 88 
1 n LEU 89 
1 n LEU 90 
1 n PHE 91 
1 n ASP 92 
1 n ASP 93 
1 n VAL 94 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:03:32)"
_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 87.75
_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 LYS . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n PRO . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLU . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n HIS . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n TYR . 14 A 14 
A 15 1 n TYR . 15 A 15 
A 16 1 n TYR . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n ILE . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n PHE . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n PHE . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n PHE . 30 A 30 
A 31 1 n GLY . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n TYR . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n HIS . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n ASP . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n ILE . 48 A 48 
A 49 1 n TYR . 49 A 49 
A 50 1 n HIS . 50 A 50 
A 51 1 n SER . 51 A 51 
A 52 1 n TYR . 52 A 52 
A 53 1 n PHE . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n ASN . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n HIS . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n ILE . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n ALA . 65 A 65 
A 66 1 n TYR . 66 A 66 
A 67 1 n HIS . 67 A 67 
A 68 1 n ASN . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n THR . 70 A 70 
A 71 1 n GLN . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n GLN . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n LEU . 76 A 76 
A 77 1 n ARG . 77 A 77 
A 78 1 n LYS . 78 A 78 
A 79 1 n PHE . 79 A 79 
A 80 1 n ARG . 80 A 80 
A 81 1 n LEU . 81 A 81 
A 82 1 n MET . 82 A 82 
A 83 1 n ARG . 83 A 83 
A 84 1 n ASP . 84 A 84 
A 85 1 n LEU . 85 A 85 
A 86 1 n ASP . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n PRO . 88 A 88 
A 89 1 n LEU . 89 A 89 
A 90 1 n LEU . 90 A 90 
A 91 1 n PHE . 91 A 91 
A 92 1 n ASP . 92 A 92 
A 93 1 n ASP . 93 A 93 
A 94 1 n VAL . 94 A 94 
#
_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  ? -4.768  -11.439 12.864  1.00 60.20 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -3.909  -11.370 11.667  1.00 65.73 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -3.177  -12.689 11.453  1.00 70.17 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -2.840  -13.376 12.418  1.00 66.83 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -2.869  -10.250 11.810  1.00 60.48 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -3.465  -8.857  11.912  1.00 54.38 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -2.203  -7.578  12.080  1.00 50.79 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -1.606  -7.471  10.386  1.00 46.81 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -2.937  -13.030 10.187  1.00 63.97 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -2.207  -14.257 9.876   1.00 68.30 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -0.760  -14.087 10.341  1.00 71.40 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -0.257  -12.968 10.449  1.00 67.63 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -2.238  -14.535 8.372   1.00 63.31 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -3.615  -14.844 7.811   1.00 56.62 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -3.526  -15.240 6.345   1.00 54.67 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -4.889  -15.565 5.762   1.00 49.73 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -5.799  -14.392 5.715   1.00 44.94 2  A 1 
ATOM 18  N N   . LYS A 1 3  ? -0.094  -15.187 10.637  1.00 74.68 3  A 1 
ATOM 19  C CA  . LYS A 1 3  ? 1.287   -15.143 11.105  1.00 81.10 3  A 1 
ATOM 20  C C   . LYS A 1 3  ? 2.293   -14.763 10.021  1.00 86.83 3  A 1 
ATOM 21  O O   . LYS A 1 3  ? 3.257   -14.050 10.290  1.00 85.10 3  A 1 
ATOM 22  C CB  . LYS A 1 3  ? 1.682   -16.499 11.696  1.00 71.49 3  A 1 
ATOM 23  C CG  . LYS A 1 3  ? 0.917   -16.893 12.944  1.00 61.99 3  A 1 
ATOM 24  C CD  . LYS A 1 3  ? 1.408   -18.226 13.477  1.00 60.86 3  A 1 
ATOM 25  C CE  . LYS A 1 3  ? 0.675   -18.625 14.745  1.00 51.83 3  A 1 
ATOM 26  N NZ  . LYS A 1 3  ? 1.150   -19.933 15.277  1.00 47.81 3  A 1 
ATOM 27  N N   . LYS A 1 4  ? 2.079   -15.233 8.806   1.00 88.85 4  A 1 
ATOM 28  C CA  . LYS A 1 4  ? 3.012   -14.967 7.713   1.00 92.16 4  A 1 
ATOM 29  C C   . LYS A 1 4  ? 2.372   -14.216 6.548   1.00 94.34 4  A 1 
ATOM 30  O O   . LYS A 1 4  ? 1.454   -14.730 5.906   1.00 93.72 4  A 1 
ATOM 31  C CB  . LYS A 1 4  ? 3.601   -16.286 7.210   1.00 88.56 4  A 1 
ATOM 32  C CG  . LYS A 1 4  ? 4.323   -17.083 8.281   1.00 76.20 4  A 1 
ATOM 33  C CD  . LYS A 1 4  ? 4.841   -18.403 7.745   1.00 72.86 4  A 1 
ATOM 34  C CE  . LYS A 1 4  ? 5.541   -19.201 8.836   1.00 60.23 4  A 1 
ATOM 35  N NZ  . LYS A 1 4  ? 6.042   -20.512 8.344   1.00 52.71 4  A 1 
ATOM 36  N N   . PRO A 1 5  ? 2.861   -12.988 6.270   1.00 94.40 5  A 1 
ATOM 37  C CA  . PRO A 1 5  ? 2.312   -12.210 5.158   1.00 95.18 5  A 1 
ATOM 38  C C   . PRO A 1 5  ? 2.836   -12.703 3.812   1.00 95.66 5  A 1 
ATOM 39  O O   . PRO A 1 5  ? 3.918   -13.291 3.729   1.00 95.03 5  A 1 
ATOM 40  C CB  . PRO A 1 5  ? 2.783   -10.788 5.471   1.00 94.07 5  A 1 
ATOM 41  C CG  . PRO A 1 5  ? 4.103   -11.023 6.136   1.00 91.45 5  A 1 
ATOM 42  C CD  . PRO A 1 5  ? 3.830   -12.197 7.048   1.00 93.89 5  A 1 
ATOM 43  N N   . PHE A 1 6  ? 2.056   -12.468 2.767   1.00 95.49 6  A 1 
ATOM 44  C CA  . PHE A 1 6  ? 2.431   -12.837 1.405   1.00 95.02 6  A 1 
ATOM 45  C C   . PHE A 1 6  ? 3.477   -11.839 0.918   1.00 94.83 6  A 1 
ATOM 46  O O   . PHE A 1 6  ? 4.420   -12.197 0.212   1.00 93.84 6  A 1 
ATOM 47  C CB  . PHE A 1 6  ? 1.189   -12.776 0.502   1.00 94.08 6  A 1 
ATOM 48  C CG  . PHE A 1 6  ? 1.488   -12.909 -0.967  1.00 93.57 6  A 1 
ATOM 49  C CD1 . PHE A 1 6  ? 1.880   -14.129 -1.505  1.00 92.58 6  A 1 
ATOM 50  C CD2 . PHE A 1 6  ? 1.363   -11.814 -1.810  1.00 92.65 6  A 1 
ATOM 51  C CE1 . PHE A 1 6  ? 2.144   -14.252 -2.864  1.00 90.96 6  A 1 
ATOM 52  C CE2 . PHE A 1 6  ? 1.626   -11.931 -3.170  1.00 90.85 6  A 1 
ATOM 53  C CZ  . PHE A 1 6  ? 2.016   -13.153 -3.696  1.00 90.61 6  A 1 
ATOM 54  N N   . ARG A 1 7  ? 3.306   -10.572 1.316   1.00 94.88 7  A 1 
ATOM 55  C CA  . ARG A 1 7  ? 4.225   -9.510  0.908   1.00 94.76 7  A 1 
ATOM 56  C C   . ARG A 1 7  ? 4.206   -8.384  1.935   1.00 95.56 7  A 1 
ATOM 57  O O   . ARG A 1 7  ? 3.153   -8.049  2.476   1.00 95.26 7  A 1 
ATOM 58  C CB  . ARG A 1 7  ? 3.819   -8.960  -0.462  1.00 93.17 7  A 1 
ATOM 59  C CG  . ARG A 1 7  ? 4.714   -7.843  -1.012  1.00 83.64 7  A 1 
ATOM 60  C CD  . ARG A 1 7  ? 6.100   -8.359  -1.344  1.00 77.25 7  A 1 
ATOM 61  N NE  . ARG A 1 7  ? 6.075   -9.377  -2.395  1.00 70.57 7  A 1 
ATOM 62  C CZ  . ARG A 1 7  ? 6.031   -9.107  -3.690  1.00 64.39 7  A 1 
ATOM 63  N NH1 . ARG A 1 7  ? 6.008   -7.854  -4.122  1.00 58.87 7  A 1 
ATOM 64  N NH2 . ARG A 1 7  ? 6.006   -10.105 -4.572  1.00 57.22 7  A 1 
ATOM 65  N N   . ILE A 1 8  ? 5.387   -7.817  2.213   1.00 95.36 8  A 1 
ATOM 66  C CA  . ILE A 1 8  ? 5.495   -6.690  3.130   1.00 95.39 8  A 1 
ATOM 67  C C   . ILE A 1 8  ? 6.004   -5.488  2.345   1.00 95.06 8  A 1 
ATOM 68  O O   . ILE A 1 8  ? 7.089   -5.536  1.757   1.00 94.54 8  A 1 
ATOM 69  C CB  . ILE A 1 8  ? 6.476   -6.982  4.292   1.00 95.38 8  A 1 
ATOM 70  C CG1 . ILE A 1 8  ? 5.989   -8.190  5.102   1.00 93.68 8  A 1 
ATOM 71  C CG2 . ILE A 1 8  ? 6.588   -5.754  5.196   1.00 93.14 8  A 1 
ATOM 72  C CD1 . ILE A 1 8  ? 6.938   -8.600  6.218   1.00 89.51 8  A 1 
ATOM 73  N N   . LEU A 1 9  ? 5.214   -4.406  2.312   1.00 95.57 9  A 1 
ATOM 74  C CA  . LEU A 1 9  ? 5.589   -3.181  1.622   1.00 95.17 9  A 1 
ATOM 75  C C   . LEU A 1 9  ? 5.945   -2.187  2.717   1.00 95.75 9  A 1 
ATOM 76  O O   . LEU A 1 9  ? 5.091   -1.796  3.512   1.00 95.75 9  A 1 
ATOM 77  C CB  . LEU A 1 9  ? 4.415   -2.662  0.786   1.00 94.27 9  A 1 
ATOM 78  C CG  . LEU A 1 9  ? 3.867   -3.652  -0.246  1.00 91.94 9  A 1 
ATOM 79  C CD1 . LEU A 1 9  ? 2.640   -3.067  -0.927  1.00 89.46 9  A 1 
ATOM 80  C CD2 . LEU A 1 9  ? 4.946   -3.982  -1.265  1.00 88.63 9  A 1 
ATOM 81  N N   . GLU A 1 10 ? 7.218   -1.797  2.776   1.00 95.64 10 A 1 
ATOM 82  C CA  . GLU A 1 10 ? 7.694   -0.914  3.832   1.00 95.91 10 A 1 
ATOM 83  C C   . GLU A 1 10 ? 8.543   0.223   3.284   1.00 96.10 10 A 1 
ATOM 84  O O   . GLU A 1 10 ? 9.480   -0.008  2.517   1.00 95.58 10 A 1 
ATOM 85  C CB  . GLU A 1 10 ? 8.498   -1.752  4.830   1.00 94.97 10 A 1 
ATOM 86  C CG  . GLU A 1 10 ? 8.961   -1.030  6.070   1.00 89.41 10 A 1 
ATOM 87  C CD  . GLU A 1 10 ? 9.587   -1.979  7.086   1.00 88.80 10 A 1 
ATOM 88  O OE1 . GLU A 1 10 ? 9.992   -1.511  8.169   1.00 83.79 10 A 1 
ATOM 89  O OE2 . GLU A 1 10 ? 9.666   -3.194  6.805   1.00 83.81 10 A 1 
ATOM 90  N N   . GLU A 1 11 ? 8.212   1.453   3.656   1.00 96.82 11 A 1 
ATOM 91  C CA  . GLU A 1 11 ? 8.981   2.614   3.218   1.00 96.93 11 A 1 
ATOM 92  C C   . GLU A 1 11 ? 9.149   3.578   4.381   1.00 97.01 11 A 1 
ATOM 93  O O   . GLU A 1 11 ? 8.182   3.905   5.072   1.00 96.73 11 A 1 
ATOM 94  C CB  . GLU A 1 11 ? 8.296   3.323   2.044   1.00 96.55 11 A 1 
ATOM 95  C CG  . GLU A 1 11 ? 9.133   4.463   1.470   1.00 95.09 11 A 1 
ATOM 96  C CD  . GLU A 1 11 ? 8.542   5.064   0.206   1.00 95.29 11 A 1 
ATOM 97  O OE1 . GLU A 1 11 ? 7.505   4.563   -0.275  1.00 92.97 11 A 1 
ATOM 98  O OE2 . GLU A 1 11 ? 9.126   6.044   -0.303  1.00 92.48 11 A 1 
ATOM 99  N N   . HIS A 1 12 ? 10.393  4.017   4.597   1.00 97.10 12 A 1 
ATOM 100 C CA  . HIS A 1 12 ? 10.708  4.941   5.680   1.00 96.72 12 A 1 
ATOM 101 C C   . HIS A 1 12 ? 11.361  6.221   5.183   1.00 96.28 12 A 1 
ATOM 102 O O   . HIS A 1 12 ? 12.288  6.182   4.369   1.00 94.09 12 A 1 
ATOM 103 C CB  . HIS A 1 12 ? 11.677  4.289   6.671   1.00 95.73 12 A 1 
ATOM 104 C CG  . HIS A 1 12 ? 11.123  3.108   7.403   1.00 93.45 12 A 1 
ATOM 105 N ND1 . HIS A 1 12 ? 10.640  3.191   8.694   1.00 80.84 12 A 1 
ATOM 106 C CD2 . HIS A 1 12 ? 10.991  1.816   7.030   1.00 81.18 12 A 1 
ATOM 107 C CE1 . HIS A 1 12 ? 10.232  1.999   9.085   1.00 82.95 12 A 1 
ATOM 108 N NE2 . HIS A 1 12 ? 10.427  1.142   8.093   1.00 84.14 12 A 1 
ATOM 109 N N   . LEU A 1 13 ? 10.856  7.352   5.670   1.00 95.85 13 A 1 
ATOM 110 C CA  . LEU A 1 13 ? 11.476  8.656   5.463   1.00 94.39 13 A 1 
ATOM 111 C C   . LEU A 1 13 ? 11.712  9.012   6.921   1.00 93.17 13 A 1 
ATOM 112 O O   . LEU A 1 13 ? 12.282  8.206   7.660   1.00 87.42 13 A 1 
ATOM 113 C CB  . LEU A 1 13 ? 10.506  9.623   4.776   1.00 92.57 13 A 1 
ATOM 114 C CG  . LEU A 1 13 ? 10.074  9.230   3.361   1.00 90.67 13 A 1 
ATOM 115 C CD1 . LEU A 1 13 ? 9.132   10.286  2.796   1.00 87.57 13 A 1 
ATOM 116 C CD2 . LEU A 1 13 ? 11.290  9.063   2.458   1.00 87.59 13 A 1 
ATOM 117 N N   . TYR A 1 14 ? 11.239  10.176  7.379   1.00 94.30 14 A 1 
ATOM 118 C CA  . TYR A 1 14 ? 11.250  10.448  8.805   1.00 94.46 14 A 1 
ATOM 119 C C   . TYR A 1 14 ? 9.998   9.716   9.288   1.00 94.95 14 A 1 
ATOM 120 O O   . TYR A 1 14 ? 9.957   9.149   10.377  1.00 92.24 14 A 1 
ATOM 121 C CB  . TYR A 1 14 ? 11.117  11.948  9.092   1.00 92.60 14 A 1 
ATOM 122 C CG  . TYR A 1 14 ? 10.929  12.237  10.567  1.00 86.04 14 A 1 
ATOM 123 C CD1 . TYR A 1 14 ? 12.008  12.183  11.451  1.00 80.93 14 A 1 
ATOM 124 C CD2 . TYR A 1 14 ? 9.669   12.527  11.077  1.00 78.69 14 A 1 
ATOM 125 C CE1 . TYR A 1 14 ? 11.831  12.412  12.811  1.00 73.47 14 A 1 
ATOM 126 C CE2 . TYR A 1 14 ? 9.481   12.753  12.438  1.00 73.18 14 A 1 
ATOM 127 C CZ  . TYR A 1 14 ? 10.565  12.694  13.297  1.00 70.32 14 A 1 
ATOM 128 O OH  . TYR A 1 14 ? 10.382  12.917  14.649  1.00 67.88 14 A 1 
ATOM 129 N N   . TYR A 1 15 ? 8.975   9.736   8.422   1.00 96.88 15 A 1 
ATOM 130 C CA  . TYR A 1 15 ? 7.705   9.064   8.679   1.00 97.22 15 A 1 
ATOM 131 C C   . TYR A 1 15 ? 7.767   7.685   8.028   1.00 97.44 15 A 1 
ATOM 132 O O   . TYR A 1 15 ? 8.748   7.348   7.374   1.00 96.55 15 A 1 
ATOM 133 C CB  . TYR A 1 15 ? 6.556   9.888   8.092   1.00 96.62 15 A 1 
ATOM 134 C CG  . TYR A 1 15 ? 6.614   11.347  8.471   1.00 95.44 15 A 1 
ATOM 135 C CD1 . TYR A 1 15 ? 7.108   12.299  7.579   1.00 91.96 15 A 1 
ATOM 136 C CD2 . TYR A 1 15 ? 6.214   11.768  9.736   1.00 91.95 15 A 1 
ATOM 137 C CE1 . TYR A 1 15 ? 7.193   13.641  7.941   1.00 89.85 15 A 1 
ATOM 138 C CE2 . TYR A 1 15 ? 6.299   13.106  10.105  1.00 89.63 15 A 1 
ATOM 139 C CZ  . TYR A 1 15 ? 6.787   14.039  9.206   1.00 89.95 15 A 1 
ATOM 140 O OH  . TYR A 1 15 ? 6.871   15.368  9.565   1.00 87.27 15 A 1 
ATOM 141 N N   . TYR A 1 16 ? 6.724   6.873   8.208   1.00 97.64 16 A 1 
ATOM 142 C CA  . TYR A 1 16 ? 6.748   5.540   7.612   1.00 97.86 16 A 1 
ATOM 143 C C   . TYR A 1 16 ? 5.391   4.988   7.212   1.00 98.07 16 A 1 
ATOM 144 O O   . TYR A 1 16 ? 4.346   5.442   7.699   1.00 97.70 16 A 1 
ATOM 145 C CB  . TYR A 1 16 ? 7.439   4.552   8.560   1.00 97.16 16 A 1 
ATOM 146 C CG  . TYR A 1 16 ? 6.630   4.186   9.796   1.00 95.66 16 A 1 
ATOM 147 C CD1 . TYR A 1 16 ? 5.572   3.278   9.727   1.00 92.61 16 A 1 
ATOM 148 C CD2 . TYR A 1 16 ? 6.939   4.734   11.042  1.00 92.10 16 A 1 
ATOM 149 C CE1 . TYR A 1 16 ? 4.831   2.940   10.861  1.00 89.23 16 A 1 
ATOM 150 C CE2 . TYR A 1 16 ? 6.204   4.405   12.181  1.00 89.47 16 A 1 
ATOM 151 C CZ  . TYR A 1 16 ? 5.152   3.508   12.084  1.00 89.03 16 A 1 
ATOM 152 O OH  . TYR A 1 16 ? 4.423   3.175   13.208  1.00 84.74 16 A 1 
ATOM 153 N N   . ILE A 1 17 ? 5.441   4.018   6.308   1.00 97.57 17 A 1 
ATOM 154 C CA  . ILE A 1 17 ? 4.258   3.306   5.845   1.00 97.68 17 A 1 
ATOM 155 C C   . ILE A 1 17 ? 4.652   1.837   5.797   1.00 97.61 17 A 1 
ATOM 156 O O   . ILE A 1 17 ? 5.669   1.482   5.199   1.00 97.32 17 A 1 
ATOM 157 C CB  . ILE A 1 17 ? 3.825   3.739   4.425   1.00 97.62 17 A 1 
ATOM 158 C CG1 . ILE A 1 17 ? 3.343   5.195   4.433   1.00 96.75 17 A 1 
ATOM 159 C CG2 . ILE A 1 17 ? 2.713   2.810   3.924   1.00 95.79 17 A 1 
ATOM 160 C CD1 . ILE A 1 17 ? 2.976   5.722   3.054   1.00 96.42 17 A 1 
ATOM 161 N N   . ILE A 1 18 ? 3.864   0.995   6.450   1.00 97.51 18 A 1 
ATOM 162 C CA  . ILE A 1 18 ? 4.101   -0.442  6.436   1.00 97.54 18 A 1 
ATOM 163 C C   . ILE A 1 18 ? 2.782   -1.110  6.080   1.00 97.50 18 A 1 
ATOM 164 O O   . ILE A 1 18 ? 1.780   -0.920  6.771   1.00 97.33 18 A 1 
ATOM 165 C CB  . ILE A 1 18 ? 4.572   -0.969  7.810   1.00 97.33 18 A 1 
ATOM 166 C CG1 . ILE A 1 18 ? 5.899   -0.308  8.202   1.00 95.57 18 A 1 
ATOM 167 C CG2 . ILE A 1 18 ? 4.735   -2.489  7.756   1.00 95.71 18 A 1 
ATOM 168 C CD1 . ILE A 1 18 ? 6.358   -0.644  9.614   1.00 92.05 18 A 1 
ATOM 169 N N   . ILE A 1 19 ? 2.782   -1.870  4.991   1.00 97.32 19 A 1 
ATOM 170 C CA  . ILE A 1 19 ? 1.586   -2.581  4.551   1.00 97.21 19 A 1 
ATOM 171 C C   . ILE A 1 19 ? 1.918   -4.063  4.447   1.00 96.94 19 A 1 
ATOM 172 O O   . ILE A 1 19 ? 2.902   -4.442  3.813   1.00 96.63 19 A 1 
ATOM 173 C CB  . ILE A 1 19 ? 1.104   -2.091  3.166   1.00 97.25 19 A 1 
ATOM 174 C CG1 . ILE A 1 19 ? 0.703   -0.613  3.232   1.00 96.75 19 A 1 
ATOM 175 C CG2 . ILE A 1 19 ? -0.078  -2.947  2.690   1.00 96.25 19 A 1 
ATOM 176 C CD1 . ILE A 1 19 ? 0.387   -0.004  1.872   1.00 96.18 19 A 1 
ATOM 177 N N   . LYS A 1 20 ? 1.100   -4.894  5.080   1.00 97.14 20 A 1 
ATOM 178 C CA  . LYS A 1 20 ? 1.280   -6.335  4.998   1.00 97.00 20 A 1 
ATOM 179 C C   . LYS A 1 20 ? 0.103   -6.903  4.217   1.00 96.90 20 A 1 
ATOM 180 O O   . LYS A 1 20 ? -1.053  -6.711  4.597   1.00 96.60 20 A 1 
ATOM 181 C CB  . LYS A 1 20 ? 1.323   -6.974  6.393   1.00 96.67 20 A 1 
ATOM 182 C CG  . LYS A 1 20 ? 2.594   -6.684  7.174   1.00 94.10 20 A 1 
ATOM 183 C CD  . LYS A 1 20 ? 2.614   -7.461  8.488   1.00 91.97 20 A 1 
ATOM 184 C CE  . LYS A 1 20 ? 3.920   -7.249  9.243   1.00 85.91 20 A 1 
ATOM 185 N NZ  . LYS A 1 20 ? 3.956   -8.031  10.512  1.00 79.61 20 A 1 
ATOM 186 N N   . VAL A 1 21 ? 0.403   -7.578  3.114   1.00 96.31 21 A 1 
ATOM 187 C CA  . VAL A 1 21 ? -0.641  -8.199  2.309   1.00 96.11 21 A 1 
ATOM 188 C C   . VAL A 1 21 ? -0.594  -9.692  2.612   1.00 96.14 21 A 1 
ATOM 189 O O   . VAL A 1 21 ? 0.476   -10.305 2.588   1.00 95.99 21 A 1 
ATOM 190 C CB  . VAL A 1 21 ? -0.411  -7.973  0.799   1.00 95.63 21 A 1 
ATOM 191 C CG1 . VAL A 1 21 ? -1.499  -8.688  -0.005  1.00 94.60 21 A 1 
ATOM 192 C CG2 . VAL A 1 21 ? -0.426  -6.481  0.490   1.00 94.62 21 A 1 
ATOM 193 N N   . PHE A 1 22 ? -1.758  -10.259 2.922   1.00 96.58 22 A 1 
ATOM 194 C CA  . PHE A 1 22 ? -1.839  -11.677 3.234   1.00 96.46 22 A 1 
ATOM 195 C C   . PHE A 1 22 ? -2.558  -12.431 2.130   1.00 96.27 22 A 1 
ATOM 196 O O   . PHE A 1 22 ? -3.367  -11.863 1.395   1.00 95.96 22 A 1 
ATOM 197 C CB  . PHE A 1 22 ? -2.571  -11.894 4.560   1.00 96.20 22 A 1 
ATOM 198 C CG  . PHE A 1 22 ? -1.919  -11.218 5.735   1.00 96.13 22 A 1 
ATOM 199 C CD1 . PHE A 1 22 ? -2.180  -9.879  6.016   1.00 95.25 22 A 1 
ATOM 200 C CD2 . PHE A 1 22 ? -1.038  -11.917 6.552   1.00 95.23 22 A 1 
ATOM 201 C CE1 . PHE A 1 22 ? -1.567  -9.249  7.097   1.00 94.20 22 A 1 
ATOM 202 C CE2 . PHE A 1 22 ? -0.424  -11.296 7.633   1.00 94.16 22 A 1 
ATOM 203 C CZ  . PHE A 1 22 ? -0.688  -9.957  7.907   1.00 94.24 22 A 1 
ATOM 204 N N   . LYS A 1 23 ? -2.245  -13.723 2.016   1.00 95.99 23 A 1 
ATOM 205 C CA  . LYS A 1 23 ? -2.873  -14.566 1.008   1.00 95.76 23 A 1 
ATOM 206 C C   . LYS A 1 23 ? -3.331  -15.869 1.637   1.00 95.42 23 A 1 
ATOM 207 O O   . LYS A 1 23 ? -2.576  -16.513 2.367   1.00 94.53 23 A 1 
ATOM 208 C CB  . LYS A 1 23 ? -1.892  -14.861 -0.133  1.00 94.79 23 A 1 
ATOM 209 C CG  . LYS A 1 23 ? -2.480  -15.708 -1.256  1.00 92.33 23 A 1 
ATOM 210 C CD  . LYS A 1 23 ? -1.463  -15.954 -2.358  1.00 90.50 23 A 1 
ATOM 211 C CE  . LYS A 1 23 ? -2.065  -16.766 -3.493  1.00 84.42 23 A 1 
ATOM 212 N NZ  . LYS A 1 23 ? -1.079  -17.026 -4.580  1.00 77.44 23 A 1 
ATOM 213 N N   . SER A 1 24 ? -4.573  -16.240 1.373   1.00 94.09 24 A 1 
ATOM 214 C CA  . SER A 1 24 ? -5.146  -17.476 1.884   1.00 92.80 24 A 1 
ATOM 215 C C   . SER A 1 24 ? -5.895  -18.110 0.722   1.00 92.89 24 A 1 
ATOM 216 O O   . SER A 1 24 ? -6.868  -17.547 0.226   1.00 89.05 24 A 1 
ATOM 217 C CB  . SER A 1 24 ? -6.106  -17.195 3.039   1.00 89.34 24 A 1 
ATOM 218 O OG  . SER A 1 24 ? -6.628  -18.406 3.555   1.00 76.51 24 A 1 
ATOM 219 N N   . ARG A 1 25 ? -5.421  -19.265 0.289   1.00 90.57 25 A 1 
ATOM 220 C CA  . ARG A 1 25 ? -5.995  -19.951 -0.866  1.00 90.37 25 A 1 
ATOM 221 C C   . ARG A 1 25 ? -5.875  -18.994 -2.054  1.00 90.40 25 A 1 
ATOM 222 O O   . ARG A 1 25 ? -4.770  -18.685 -2.476  1.00 84.44 25 A 1 
ATOM 223 C CB  . ARG A 1 25 ? -7.444  -20.361 -0.579  1.00 87.88 25 A 1 
ATOM 224 C CG  . ARG A 1 25 ? -7.559  -21.329 0.607   1.00 78.71 25 A 1 
ATOM 225 C CD  . ARG A 1 25 ? -8.985  -21.772 0.863   1.00 74.09 25 A 1 
ATOM 226 N NE  . ARG A 1 25 ? -9.518  -22.584 -0.218  1.00 65.88 25 A 1 
ATOM 227 C CZ  . ARG A 1 25 ? -10.721 -23.149 -0.202  1.00 58.42 25 A 1 
ATOM 228 N NH1 . ARG A 1 25 ? -11.521 -22.992 0.837   1.00 54.20 25 A 1 
ATOM 229 N NH2 . ARG A 1 25 ? -11.131 -23.877 -1.239  1.00 50.48 25 A 1 
ATOM 230 N N   . LYS A 1 26 ? -6.989  -18.502 -2.597  1.00 91.63 26 A 1 
ATOM 231 C CA  . LYS A 1 26 ? -6.948  -17.582 -3.734  1.00 92.37 26 A 1 
ATOM 232 C C   . LYS A 1 26 ? -7.451  -16.180 -3.389  1.00 93.77 26 A 1 
ATOM 233 O O   . LYS A 1 26 ? -7.761  -15.385 -4.274  1.00 91.03 26 A 1 
ATOM 234 C CB  . LYS A 1 26 ? -7.767  -18.153 -4.896  1.00 89.31 26 A 1 
ATOM 235 C CG  . LYS A 1 26 ? -7.233  -19.468 -5.439  1.00 79.93 26 A 1 
ATOM 236 C CD  . LYS A 1 26 ? -8.052  -19.953 -6.619  1.00 73.79 26 A 1 
ATOM 237 C CE  . LYS A 1 26 ? -7.494  -21.250 -7.173  1.00 64.34 26 A 1 
ATOM 238 N NZ  . LYS A 1 26 ? -8.270  -21.740 -8.341  1.00 56.32 26 A 1 
ATOM 239 N N   . LEU A 1 27 ? -7.518  -15.872 -2.087  1.00 95.54 27 A 1 
ATOM 240 C CA  . LEU A 1 27 ? -8.002  -14.570 -1.640  1.00 95.92 27 A 1 
ATOM 241 C C   . LEU A 1 27 ? -6.915  -13.785 -0.913  1.00 96.31 27 A 1 
ATOM 242 O O   . LEU A 1 27 ? -6.002  -14.373 -0.325  1.00 95.74 27 A 1 
ATOM 243 C CB  . LEU A 1 27 ? -9.214  -14.747 -0.723  1.00 95.12 27 A 1 
ATOM 244 C CG  . LEU A 1 27 ? -10.415 -15.456 -1.350  1.00 92.80 27 A 1 
ATOM 245 C CD1 . LEU A 1 27 ? -11.504 -15.651 -0.302  1.00 90.34 27 A 1 
ATOM 246 C CD2 . LEU A 1 27 ? -10.941 -14.643 -2.526  1.00 89.97 27 A 1 
ATOM 247 N N   . PHE A 1 28 ? -7.019  -12.456 -0.960  1.00 96.45 28 A 1 
ATOM 248 C CA  . PHE A 1 28 ? -6.045  -11.579 -0.324  1.00 96.45 28 A 1 
ATOM 249 C C   . PHE A 1 28 ? -6.696  -10.656 0.698   1.00 96.59 28 A 1 
ATOM 250 O O   . PHE A 1 28 ? -7.904  -10.415 0.659   1.00 96.19 28 A 1 
ATOM 251 C CB  . PHE A 1 28 ? -5.317  -10.726 -1.371  1.00 95.95 28 A 1 
ATOM 252 C CG  . PHE A 1 28 ? -4.497  -11.518 -2.352  1.00 95.64 28 A 1 
ATOM 253 C CD1 . PHE A 1 28 ? -5.104  -12.199 -3.403  1.00 94.62 28 A 1 
ATOM 254 C CD2 . PHE A 1 28 ? -3.113  -11.578 -2.226  1.00 94.72 28 A 1 
ATOM 255 C CE1 . PHE A 1 28 ? -4.346  -12.936 -4.307  1.00 93.54 28 A 1 
ATOM 256 C CE2 . PHE A 1 28 ? -2.348  -12.304 -3.129  1.00 93.39 28 A 1 
ATOM 257 C CZ  . PHE A 1 28 ? -2.964  -12.987 -4.174  1.00 93.27 28 A 1 
ATOM 258 N N   . SER A 1 29 ? -5.883  -10.142 1.623   1.00 96.60 29 A 1 
ATOM 259 C CA  . SER A 1 29 ? -6.338  -9.217  2.656   1.00 96.61 29 A 1 
ATOM 260 C C   . SER A 1 29 ? -5.129  -8.368  3.026   1.00 96.85 29 A 1 
ATOM 261 O O   . SER A 1 29 ? -4.023  -8.606  2.534   1.00 96.78 29 A 1 
ATOM 262 C CB  . SER A 1 29 ? -6.852  -9.983  3.882   1.00 95.85 29 A 1 
ATOM 263 O OG  . SER A 1 29 ? -5.857  -10.845 4.395   1.00 93.25 29 A 1 
ATOM 264 N N   . PHE A 1 30 ? -5.322  -7.357  3.887   1.00 97.16 30 A 1 
ATOM 265 C CA  . PHE A 1 30 ? -4.197  -6.514  4.280   1.00 97.28 30 A 1 
ATOM 266 C C   . PHE A 1 30 ? -4.300  -5.984  5.699   1.00 97.24 30 A 1 
ATOM 267 O O   . PHE A 1 30 ? -5.387  -5.965  6.296   1.00 96.85 30 A 1 
ATOM 268 C CB  . PHE A 1 30 ? -4.051  -5.328  3.311   1.00 97.06 30 A 1 
ATOM 269 C CG  . PHE A 1 30 ? -5.072  -4.233  3.536   1.00 97.32 30 A 1 
ATOM 270 C CD1 . PHE A 1 30 ? -4.878  -3.262  4.520   1.00 96.42 30 A 1 
ATOM 271 C CD2 . PHE A 1 30 ? -6.230  -4.170  2.766   1.00 96.30 30 A 1 
ATOM 272 C CE1 . PHE A 1 30 ? -5.827  -2.256  4.739   1.00 95.28 30 A 1 
ATOM 273 C CE2 . PHE A 1 30 ? -7.182  -3.170  2.981   1.00 95.20 30 A 1 
ATOM 274 C CZ  . PHE A 1 30 ? -6.978  -2.213  3.968   1.00 95.42 30 A 1 
ATOM 275 N N   . GLY A 1 31 ? -3.156  -5.563  6.219   1.00 97.11 31 A 1 
ATOM 276 C CA  . GLY A 1 31 ? -3.049  -4.935  7.524   1.00 97.10 31 A 1 
ATOM 277 C C   . GLY A 1 31 ? -2.018  -3.841  7.302   1.00 97.44 31 A 1 
ATOM 278 O O   . GLY A 1 31 ? -1.227  -3.914  6.360   1.00 97.17 31 A 1 
ATOM 279 N N   . LEU A 1 32 ? -2.010  -2.798  8.142   1.00 97.04 32 A 1 
ATOM 280 C CA  . LEU A 1 32 ? -1.040  -1.724  7.940   1.00 97.33 32 A 1 
ATOM 281 C C   . LEU A 1 32 ? -0.760  -0.913  9.195   1.00 97.42 32 A 1 
ATOM 282 O O   . LEU A 1 32 ? -1.477  -1.011  10.193  1.00 96.97 32 A 1 
ATOM 283 C CB  . LEU A 1 32 ? -1.509  -0.786  6.815   1.00 96.73 32 A 1 
ATOM 284 C CG  . LEU A 1 32 ? -2.841  -0.045  6.976   1.00 95.95 32 A 1 
ATOM 285 C CD1 . LEU A 1 32 ? -2.684  1.172   7.882   1.00 94.96 32 A 1 
ATOM 286 C CD2 . LEU A 1 32 ? -3.344  0.391   5.605   1.00 95.09 32 A 1 
ATOM 287 N N   . SER A 1 33 ? 0.301   -0.111  9.124   1.00 97.26 33 A 1 
ATOM 288 C CA  . SER A 1 33 ? 0.717   0.757   10.213  1.00 97.32 33 A 1 
ATOM 289 C C   . SER A 1 33 ? 1.407   1.962   9.586   1.00 97.66 33 A 1 
ATOM 290 O O   . SER A 1 33 ? 2.208   1.812   8.663   1.00 97.19 33 A 1 
ATOM 291 C CB  . SER A 1 33 ? 1.694   0.031   11.144  1.00 96.03 33 A 1 
ATOM 292 O OG  . SER A 1 33 ? 2.158   0.902   12.163  1.00 85.10 33 A 1 
ATOM 293 N N   . THR A 1 34 ? 1.086   3.169   10.064  1.00 97.48 34 A 1 
ATOM 294 C CA  . THR A 1 34 ? 1.709   4.379   9.534   1.00 97.56 34 A 1 
ATOM 295 C C   . THR A 1 34 ? 2.010   5.396   10.621  1.00 97.36 34 A 1 
ATOM 296 O O   . THR A 1 34 ? 1.465   5.319   11.726  1.00 96.68 34 A 1 
ATOM 297 C CB  . THR A 1 34 ? 0.809   5.111   8.508   1.00 97.32 34 A 1 
ATOM 298 O OG1 . THR A 1 34 ? -0.324  5.681   9.195   1.00 95.34 34 A 1 
ATOM 299 C CG2 . THR A 1 34 ? 0.318   4.167   7.426   1.00 95.75 34 A 1 
ATOM 300 N N   . SER A 1 35 ? 2.884   6.334   10.294  1.00 97.39 35 A 1 
ATOM 301 C CA  . SER A 1 35 ? 3.201   7.473   11.137  1.00 97.11 35 A 1 
ATOM 302 C C   . SER A 1 35 ? 3.448   8.583   10.124  1.00 97.01 35 A 1 
ATOM 303 O O   . SER A 1 35 ? 4.469   8.585   9.433   1.00 95.85 35 A 1 
ATOM 304 C CB  . SER A 1 35 ? 4.456   7.247   11.976  1.00 95.87 35 A 1 
ATOM 305 O OG  . SER A 1 35 ? 4.712   8.388   12.782  1.00 86.13 35 A 1 
ATOM 306 N N   . ILE A 1 36 ? 2.492   9.497   9.991   1.00 96.23 36 A 1 
ATOM 307 C CA  . ILE A 1 36 ? 2.568   10.599  9.033   1.00 95.58 36 A 1 
ATOM 308 C C   . ILE A 1 36 ? 2.250   11.903  9.758   1.00 93.94 36 A 1 
ATOM 309 O O   . ILE A 1 36 ? 1.151   12.078  10.279  1.00 90.30 36 A 1 
ATOM 310 C CB  . ILE A 1 36 ? 1.547   10.412  7.885   1.00 95.20 36 A 1 
ATOM 311 C CG1 . ILE A 1 36 ? 1.736   9.043   7.210   1.00 93.60 36 A 1 
ATOM 312 C CG2 . ILE A 1 36 ? 1.676   11.541  6.872   1.00 93.84 36 A 1 
ATOM 313 C CD1 . ILE A 1 36 ? 3.048   8.883   6.467   1.00 91.20 36 A 1 
ATOM 314 N N   . GLY A 1 37 ? 3.209   12.826  9.795   1.00 93.13 37 A 1 
ATOM 315 C CA  . GLY A 1 37 ? 2.994   14.081  10.489  1.00 91.40 37 A 1 
ATOM 316 C C   . GLY A 1 37 ? 2.812   13.808  11.972  1.00 91.52 37 A 1 
ATOM 317 O O   . GLY A 1 37 ? 3.613   13.097  12.574  1.00 87.15 37 A 1 
ATOM 318 N N   . TYR A 1 38 ? 1.749   14.356  12.552  1.00 90.06 38 A 1 
ATOM 319 C CA  . TYR A 1 38 ? 1.449   14.130  13.963  1.00 89.05 38 A 1 
ATOM 320 C C   . TYR A 1 38 ? 0.534   12.933  14.183  1.00 89.09 38 A 1 
ATOM 321 O O   . TYR A 1 38 ? 0.212   12.594  15.321  1.00 83.11 38 A 1 
ATOM 322 C CB  . TYR A 1 38 ? 0.791   15.374  14.575  1.00 86.46 38 A 1 
ATOM 323 C CG  . TYR A 1 38 ? 1.698   16.573  14.673  1.00 81.03 38 A 1 
ATOM 324 C CD1 . TYR A 1 38 ? 1.646   17.585  13.726  1.00 75.82 38 A 1 
ATOM 325 C CD2 . TYR A 1 38 ? 2.609   16.689  15.719  1.00 74.21 38 A 1 
ATOM 326 C CE1 . TYR A 1 38 ? 2.483   18.694  13.818  1.00 69.90 38 A 1 
ATOM 327 C CE2 . TYR A 1 38 ? 3.448   17.790  15.821  1.00 69.01 38 A 1 
ATOM 328 C CZ  . TYR A 1 38 ? 3.382   18.788  14.868  1.00 66.78 38 A 1 
ATOM 329 O OH  . TYR A 1 38 ? 4.207   19.885  14.959  1.00 63.40 38 A 1 
ATOM 330 N N   . GLY A 1 39 ? 0.113   12.289  13.099  1.00 90.16 39 A 1 
ATOM 331 C CA  . GLY A 1 39 ? -0.803  11.170  13.226  1.00 90.77 39 A 1 
ATOM 332 C C   . GLY A 1 39 ? -0.247  9.815   12.858  1.00 93.03 39 A 1 
ATOM 333 O O   . GLY A 1 39 ? 0.820   9.703   12.244  1.00 89.91 39 A 1 
ATOM 334 N N   . GLY A 1 40 ? -0.988  8.783   13.248  1.00 92.35 40 A 1 
ATOM 335 C CA  . GLY A 1 40 ? -0.580  7.428   12.965  1.00 92.84 40 A 1 
ATOM 336 C C   . GLY A 1 40 ? -1.791  6.529   13.073  1.00 93.41 40 A 1 
ATOM 337 O O   . GLY A 1 40 ? -2.743  6.844   13.786  1.00 90.18 40 A 1 
ATOM 338 N N   . VAL A 1 41 ? -1.768  5.423   12.342  1.00 93.71 41 A 1 
ATOM 339 C CA  . VAL A 1 41 ? -2.882  4.490   12.380  1.00 93.86 41 A 1 
ATOM 340 C C   . VAL A 1 41 ? -2.397  3.061   12.217  1.00 95.37 41 A 1 
ATOM 341 O O   . VAL A 1 41 ? -1.457  2.784   11.464  1.00 94.08 41 A 1 
ATOM 342 C CB  . VAL A 1 41 ? -3.925  4.809   11.278  1.00 90.42 41 A 1 
ATOM 343 C CG1 . VAL A 1 41 ? -3.306  4.644   9.890   1.00 80.82 41 A 1 
ATOM 344 C CG2 . VAL A 1 41 ? -5.136  3.897   11.430  1.00 82.58 41 A 1 
ATOM 345 N N   . GLY A 1 42 ? -3.033  2.163   12.959  1.00 93.90 42 A 1 
ATOM 346 C CA  . GLY A 1 42 ? -2.718  0.755   12.874  1.00 93.94 42 A 1 
ATOM 347 C C   . GLY A 1 42 ? -4.013  0.066   12.502  1.00 94.01 42 A 1 
ATOM 348 O O   . GLY A 1 42 ? -5.052  0.330   13.104  1.00 91.93 42 A 1 
ATOM 349 N N   . HIS A 1 43 ? -3.971  -0.775  11.484  1.00 94.12 43 A 1 
ATOM 350 C CA  . HIS A 1 43 ? -5.169  -1.469  11.031  1.00 94.16 43 A 1 
ATOM 351 C C   . HIS A 1 43 ? -4.882  -2.955  10.907  1.00 95.40 43 A 1 
ATOM 352 O O   . HIS A 1 43 ? -4.016  -3.358  10.131  1.00 94.22 43 A 1 
ATOM 353 C CB  . HIS A 1 43 ? -5.615  -0.900  9.679   1.00 91.24 43 A 1 
ATOM 354 C CG  . HIS A 1 43 ? -6.943  -1.410  9.212   1.00 85.64 43 A 1 
ATOM 355 N ND1 . HIS A 1 43 ? -8.048  -1.475  10.028  1.00 75.09 43 A 1 
ATOM 356 C CD2 . HIS A 1 43 ? -7.347  -1.844  7.998   1.00 73.67 43 A 1 
ATOM 357 C CE1 . HIS A 1 43 ? -9.073  -1.939  9.333   1.00 74.09 43 A 1 
ATOM 358 N NE2 . HIS A 1 43 ? -8.676  -2.161  8.098   1.00 74.17 43 A 1 
ATOM 359 N N   . PRO A 1 44 ? -5.597  -3.786  11.684  1.00 93.44 44 A 1 
ATOM 360 C CA  . PRO A 1 44 ? -5.374  -5.231  11.629  1.00 93.54 44 A 1 
ATOM 361 C C   . PRO A 1 44 ? -5.830  -5.801  10.294  1.00 94.01 44 A 1 
ATOM 362 O O   . PRO A 1 44 ? -6.521  -5.135  9.524   1.00 91.54 44 A 1 
ATOM 363 C CB  . PRO A 1 44 ? -6.216  -5.753  12.792  1.00 91.57 44 A 1 
ATOM 364 C CG  . PRO A 1 44 ? -7.345  -4.778  12.859  1.00 88.89 44 A 1 
ATOM 365 C CD  . PRO A 1 44 ? -6.652  -3.452  12.658  1.00 92.23 44 A 1 
ATOM 366 N N   . GLU A 1 45 ? -5.437  -7.037  10.009  1.00 94.64 45 A 1 
ATOM 367 C CA  . GLU A 1 45 ? -5.820  -7.693  8.766   1.00 94.68 45 A 1 
ATOM 368 C C   . GLU A 1 45 ? -7.328  -7.615  8.566   1.00 93.69 45 A 1 
ATOM 369 O O   . GLU A 1 45 ? -8.105  -7.918  9.472   1.00 91.91 45 A 1 
ATOM 370 C CB  . GLU A 1 45 ? -5.386  -9.158  8.787   1.00 94.04 45 A 1 
ATOM 371 C CG  . GLU A 1 45 ? -5.743  -9.914  7.517   1.00 92.07 45 A 1 
ATOM 372 C CD  . GLU A 1 45 ? -5.422  -11.396 7.604   1.00 89.92 45 A 1 
ATOM 373 O OE1 . GLU A 1 45 ? -5.657  -12.111 6.606   1.00 86.27 45 A 1 
ATOM 374 O OE2 . GLU A 1 45 ? -4.947  -11.853 8.663   1.00 85.72 45 A 1 
ATOM 375 N N   . ASP A 1 46 ? -7.733  -7.198  7.374   1.00 93.96 46 A 1 
ATOM 376 C CA  . ASP A 1 46 ? -9.152  -7.067  7.071   1.00 92.68 46 A 1 
ATOM 377 C C   . ASP A 1 46 ? -9.362  -7.016  5.564   1.00 93.43 46 A 1 
ATOM 378 O O   . ASP A 1 46 ? -8.441  -6.697  4.807   1.00 90.55 46 A 1 
ATOM 379 C CB  . ASP A 1 46 ? -9.708  -5.792  7.718   1.00 88.64 46 A 1 
ATOM 380 C CG  . ASP A 1 46 ? -11.223 -5.713  7.660   1.00 82.39 46 A 1 
ATOM 381 O OD1 . ASP A 1 46 ? -11.878 -6.771  7.608   1.00 77.22 46 A 1 
ATOM 382 O OD2 . ASP A 1 46 ? -11.754 -4.588  7.687   1.00 76.96 46 A 1 
ATOM 383 N N   . GLY A 1 47 ? -10.563 -7.349  5.137   1.00 92.25 47 A 1 
ATOM 384 C CA  . GLY A 1 47 ? -10.897 -7.309  3.727   1.00 92.35 47 A 1 
ATOM 385 C C   . GLY A 1 47 ? -10.716 -8.631  3.007   1.00 93.91 47 A 1 
ATOM 386 O O   . GLY A 1 47 ? -9.964  -9.501  3.452   1.00 92.25 47 A 1 
ATOM 387 N N   . ILE A 1 48 ? -11.422 -8.760  1.876   1.00 96.03 48 A 1 
ATOM 388 C CA  . ILE A 1 48 ? -11.338 -9.953  1.048   1.00 96.28 48 A 1 
ATOM 389 C C   . ILE A 1 48 ? -11.206 -9.470  -0.392  1.00 96.73 48 A 1 
ATOM 390 O O   . ILE A 1 48 ? -12.119 -8.838  -0.923  1.00 95.64 48 A 1 
ATOM 391 C CB  . ILE A 1 48 ? -12.603 -10.828 1.180   1.00 94.56 48 A 1 
ATOM 392 C CG1 . ILE A 1 48 ? -12.755 -11.305 2.630   1.00 86.11 48 A 1 
ATOM 393 C CG2 . ILE A 1 48 ? -12.511 -12.015 0.232   1.00 85.25 48 A 1 
ATOM 394 C CD1 . ILE A 1 48 ? -14.024 -12.092 2.881   1.00 77.47 48 A 1 
ATOM 395 N N   . TYR A 1 49 ? -10.059 -9.744  -1.006  1.00 96.65 49 A 1 
ATOM 396 C CA  . TYR A 1 49 ? -9.802  -9.306  -2.369  1.00 96.69 49 A 1 
ATOM 397 C C   . TYR A 1 49 ? -9.381  -10.470 -3.255  1.00 96.58 49 A 1 
ATOM 398 O O   . TYR A 1 49 ? -8.847  -11.465 -2.773  1.00 95.75 49 A 1 
ATOM 399 C CB  . TYR A 1 49 ? -8.727  -8.218  -2.373  1.00 96.39 49 A 1 
ATOM 400 C CG  . TYR A 1 49 ? -9.054  -7.076  -1.439  1.00 96.54 49 A 1 
ATOM 401 C CD1 . TYR A 1 49 ? -8.590  -7.065  -0.126  1.00 95.81 49 A 1 
ATOM 402 C CD2 . TYR A 1 49 ? -9.891  -6.042  -1.849  1.00 95.84 49 A 1 
ATOM 403 C CE1 . TYR A 1 49 ? -8.946  -6.049  0.755   1.00 94.91 49 A 1 
ATOM 404 C CE2 . TYR A 1 49 ? -10.254 -5.021  -0.975  1.00 94.96 49 A 1 
ATOM 405 C CZ  . TYR A 1 49 ? -9.780  -5.032  0.326   1.00 95.01 49 A 1 
ATOM 406 O OH  . TYR A 1 49 ? -10.142 -4.029  1.195   1.00 93.50 49 A 1 
ATOM 407 N N   . HIS A 1 50 ? -9.621  -10.329 -4.557  1.00 95.93 50 A 1 
ATOM 408 C CA  . HIS A 1 50 ? -9.305  -11.389 -5.506  1.00 95.64 50 A 1 
ATOM 409 C C   . HIS A 1 50 ? -7.910  -11.307 -6.117  1.00 95.41 50 A 1 
ATOM 410 O O   . HIS A 1 50 ? -7.509  -12.197 -6.873  1.00 93.31 50 A 1 
ATOM 411 C CB  . HIS A 1 50 ? -10.356 -11.407 -6.616  1.00 94.98 50 A 1 
ATOM 412 C CG  . HIS A 1 50 ? -11.737 -11.736 -6.129  1.00 92.44 50 A 1 
ATOM 413 N ND1 . HIS A 1 50 ? -12.104 -13.003 -5.732  1.00 79.62 50 A 1 
ATOM 414 C CD2 . HIS A 1 50 ? -12.826 -10.961 -5.946  1.00 79.72 50 A 1 
ATOM 415 C CE1 . HIS A 1 50 ? -13.362 -12.994 -5.331  1.00 82.15 50 A 1 
ATOM 416 N NE2 . HIS A 1 50 ? -13.829 -11.765 -5.446  1.00 82.78 50 A 1 
ATOM 417 N N   . SER A 1 51 ? -7.164  -10.253 -5.793  1.00 94.47 51 A 1 
ATOM 418 C CA  . SER A 1 51 ? -5.814  -10.113 -6.326  1.00 94.19 51 A 1 
ATOM 419 C C   . SER A 1 51 ? -4.921  -9.312  -5.395  1.00 94.73 51 A 1 
ATOM 420 O O   . SER A 1 51 ? -5.405  -8.567  -4.540  1.00 94.83 51 A 1 
ATOM 421 C CB  . SER A 1 51 ? -5.842  -9.425  -7.693  1.00 92.94 51 A 1 
ATOM 422 O OG  . SER A 1 51 ? -6.165  -8.049  -7.557  1.00 90.48 51 A 1 
ATOM 423 N N   . TYR A 1 52 ? -3.615  -9.475  -5.576  1.00 93.61 52 A 1 
ATOM 424 C CA  . TYR A 1 52 ? -2.628  -8.734  -4.803  1.00 93.91 52 A 1 
ATOM 425 C C   . TYR A 1 52 ? -2.826  -7.239  -5.030  1.00 94.35 52 A 1 
ATOM 426 O O   . TYR A 1 52 ? -2.806  -6.451  -4.084  1.00 94.54 52 A 1 
ATOM 427 C CB  . TYR A 1 52 ? -1.220  -9.150  -5.235  1.00 93.27 52 A 1 
ATOM 428 C CG  . TYR A 1 52 ? -0.131  -8.216  -4.759  1.00 92.93 52 A 1 
ATOM 429 C CD1 . TYR A 1 52 ? 0.256   -8.185  -3.422  1.00 91.86 52 A 1 
ATOM 430 C CD2 . TYR A 1 52 ? 0.504   -7.354  -5.651  1.00 91.70 52 A 1 
ATOM 431 C CE1 . TYR A 1 52 ? 1.250   -7.317  -2.986  1.00 89.92 52 A 1 
ATOM 432 C CE2 . TYR A 1 52 ? 1.497   -6.483  -5.225  1.00 89.67 52 A 1 
ATOM 433 C CZ  . TYR A 1 52 ? 1.867   -6.468  -3.891  1.00 89.64 52 A 1 
ATOM 434 O OH  . TYR A 1 52 ? 2.851   -5.602  -3.468  1.00 87.38 52 A 1 
ATOM 435 N N   . PHE A 1 53 ? -3.020  -6.838  -6.291  1.00 93.77 53 A 1 
ATOM 436 C CA  . PHE A 1 53 ? -3.213  -5.430  -6.626  1.00 93.53 53 A 1 
ATOM 437 C C   . PHE A 1 53 ? -4.406  -4.822  -5.892  1.00 94.24 53 A 1 
ATOM 438 O O   . PHE A 1 53 ? -4.307  -3.719  -5.353  1.00 94.48 53 A 1 
ATOM 439 C CB  . PHE A 1 53 ? -3.416  -5.243  -8.130  1.00 92.09 53 A 1 
ATOM 440 C CG  . PHE A 1 53 ? -3.852  -3.848  -8.496  1.00 82.00 53 A 1 
ATOM 441 C CD1 . PHE A 1 53 ? -2.956  -2.785  -8.438  1.00 74.79 53 A 1 
ATOM 442 C CD2 . PHE A 1 53 ? -5.178  -3.582  -8.836  1.00 73.45 53 A 1 
ATOM 443 C CE1 . PHE A 1 53 ? -3.370  -1.486  -8.714  1.00 62.54 53 A 1 
ATOM 444 C CE2 . PHE A 1 53 ? -5.599  -2.286  -9.112  1.00 60.72 53 A 1 
ATOM 445 C CZ  . PHE A 1 53 ? -4.692  -1.236  -9.052  1.00 59.73 53 A 1 
ATOM 446 N N   . GLU A 1 54 ? -5.532  -5.524  -5.872  1.00 94.16 54 A 1 
ATOM 447 C CA  . GLU A 1 54 ? -6.727  -5.009  -5.207  1.00 94.62 54 A 1 
ATOM 448 C C   . GLU A 1 54 ? -6.501  -4.798  -3.711  1.00 95.21 54 A 1 
ATOM 449 O O   . GLU A 1 54 ? -6.920  -3.786  -3.150  1.00 95.51 54 A 1 
ATOM 450 C CB  . GLU A 1 54 ? -7.914  -5.956  -5.427  1.00 94.33 54 A 1 
ATOM 451 C CG  . GLU A 1 54 ? -8.489  -5.877  -6.834  1.00 85.91 54 A 1 
ATOM 452 C CD  . GLU A 1 54 ? -9.686  -6.797  -7.029  1.00 81.17 54 A 1 
ATOM 453 O OE1 . GLU A 1 54 ? -10.184 -7.353  -6.031  1.00 76.60 54 A 1 
ATOM 454 O OE2 . GLU A 1 54 ? -10.132 -6.951  -8.185  1.00 77.01 54 A 1 
ATOM 455 N N   . ALA A 1 55 ? -5.836  -5.747  -3.059  1.00 95.60 55 A 1 
ATOM 456 C CA  . ALA A 1 55 ? -5.563  -5.630  -1.629  1.00 95.87 55 A 1 
ATOM 457 C C   . ALA A 1 55 ? -4.600  -4.472  -1.364  1.00 96.02 55 A 1 
ATOM 458 O O   . ALA A 1 55 ? -4.812  -3.667  -0.454  1.00 96.07 55 A 1 
ATOM 459 C CB  . ALA A 1 55 ? -4.973  -6.937  -1.094  1.00 95.88 55 A 1 
ATOM 460 N N   . LYS A 1 56 ? -3.545  -4.383  -2.164  1.00 95.64 56 A 1 
ATOM 461 C CA  . LYS A 1 56 ? -2.557  -3.314  -2.026  1.00 95.67 56 A 1 
ATOM 462 C C   . LYS A 1 56 ? -3.206  -1.951  -2.253  1.00 95.85 56 A 1 
ATOM 463 O O   . LYS A 1 56 ? -2.982  -1.010  -1.487  1.00 96.02 56 A 1 
ATOM 464 C CB  . LYS A 1 56 ? -1.426  -3.524  -3.035  1.00 95.19 56 A 1 
ATOM 465 C CG  . LYS A 1 56 ? -0.397  -2.403  -3.080  1.00 93.88 56 A 1 
ATOM 466 C CD  . LYS A 1 56 ? 0.606   -2.644  -4.194  1.00 91.26 56 A 1 
ATOM 467 C CE  . LYS A 1 56 ? 1.594   -1.503  -4.335  1.00 85.63 56 A 1 
ATOM 468 N NZ  . LYS A 1 56 ? 2.528   -1.720  -5.480  1.00 80.86 56 A 1 
ATOM 469 N N   . ASN A 1 57 ? -4.007  -1.838  -3.307  1.00 95.84 57 A 1 
ATOM 470 C CA  . ASN A 1 57 ? -4.659  -0.573  -3.632  1.00 95.92 57 A 1 
ATOM 471 C C   . ASN A 1 57 ? -5.647  -0.160  -2.544  1.00 96.15 57 A 1 
ATOM 472 O O   . ASN A 1 57 ? -5.776  1.025   -2.232  1.00 96.14 57 A 1 
ATOM 473 C CB  . ASN A 1 57 ? -5.371  -0.674  -4.987  1.00 95.54 57 A 1 
ATOM 474 C CG  . ASN A 1 57 ? -5.625  0.688   -5.605  1.00 94.80 57 A 1 
ATOM 475 O OD1 . ASN A 1 57 ? -4.729  1.531   -5.655  1.00 91.20 57 A 1 
ATOM 476 N ND2 . ASN A 1 57 ? -6.841  0.895   -6.091  1.00 90.07 57 A 1 
ATOM 477 N N   . ALA A 1 58 ? -6.338  -1.132  -1.956  1.00 96.70 58 A 1 
ATOM 478 C CA  . ALA A 1 58 ? -7.289  -0.834  -0.886  1.00 96.75 58 A 1 
ATOM 479 C C   . ALA A 1 58 ? -6.534  -0.268  0.317   1.00 96.85 58 A 1 
ATOM 480 O O   . ALA A 1 58 ? -7.007  0.657   0.981   1.00 96.70 58 A 1 
ATOM 481 C CB  . ALA A 1 58 ? -8.050  -2.098  -0.484  1.00 96.64 58 A 1 
ATOM 482 N N   . ALA A 1 59 ? -5.353  -0.809  0.596   1.00 97.13 59 A 1 
ATOM 483 C CA  . ALA A 1 59 ? -4.535  -0.333  1.708   1.00 97.09 59 A 1 
ATOM 484 C C   . ALA A 1 59 ? -4.092  1.107   1.452   1.00 97.08 59 A 1 
ATOM 485 O O   . ALA A 1 59 ? -4.136  1.948   2.350   1.00 96.87 59 A 1 
ATOM 486 C CB  . ALA A 1 59 ? -3.309  -1.232  1.891   1.00 97.01 59 A 1 
ATOM 487 N N   . LEU A 1 60 ? -3.669  1.411   0.220   1.00 97.29 60 A 1 
ATOM 488 C CA  . LEU A 1 60 ? -3.228  2.759   -0.127  1.00 97.09 60 A 1 
ATOM 489 C C   . LEU A 1 60 ? -4.383  3.752   -0.007  1.00 96.93 60 A 1 
ATOM 490 O O   . LEU A 1 60 ? -4.199  4.874   0.464   1.00 96.65 60 A 1 
ATOM 491 C CB  . LEU A 1 60 ? -2.646  2.784   -1.546  1.00 96.85 60 A 1 
ATOM 492 C CG  . LEU A 1 60 ? -1.359  1.973   -1.738  1.00 96.27 60 A 1 
ATOM 493 C CD1 . LEU A 1 60 ? -0.936  2.000   -3.202  1.00 95.71 60 A 1 
ATOM 494 C CD2 . LEU A 1 60 ? -0.247  2.533   -0.857  1.00 95.53 60 A 1 
ATOM 495 N N   . HIS A 1 61 ? -5.574  3.349   -0.423  1.00 97.11 61 A 1 
ATOM 496 C CA  . HIS A 1 61 ? -6.745  4.220   -0.317  1.00 96.85 61 A 1 
ATOM 497 C C   . HIS A 1 61 ? -7.090  4.473   1.150   1.00 96.70 61 A 1 
ATOM 498 O O   . HIS A 1 61 ? -7.513  5.570   1.512   1.00 96.11 61 A 1 
ATOM 499 C CB  . HIS A 1 61 ? -7.941  3.598   -1.041  1.00 96.48 61 A 1 
ATOM 500 C CG  . HIS A 1 61 ? -8.022  3.970   -2.491  1.00 95.48 61 A 1 
ATOM 501 N ND1 . HIS A 1 61 ? -8.588  5.144   -2.922  1.00 86.61 61 A 1 
ATOM 502 C CD2 . HIS A 1 61 ? -7.584  3.344   -3.599  1.00 86.80 61 A 1 
ATOM 503 C CE1 . HIS A 1 61 ? -8.495  5.219   -4.236  1.00 89.14 61 A 1 
ATOM 504 N NE2 . HIS A 1 61 ? -7.887  4.140   -4.679  1.00 89.58 61 A 1 
ATOM 505 N N   . PHE A 1 62 ? -6.914  3.467   2.000   1.00 96.82 62 A 1 
ATOM 506 C CA  . PHE A 1 62 ? -7.185  3.610   3.428   1.00 96.61 62 A 1 
ATOM 507 C C   . PHE A 1 62 ? -6.259  4.678   4.012   1.00 96.56 62 A 1 
ATOM 508 O O   . PHE A 1 62 ? -6.688  5.525   4.800   1.00 95.93 62 A 1 
ATOM 509 C CB  . PHE A 1 62 ? -6.958  2.279   4.152   1.00 96.07 62 A 1 
ATOM 510 C CG  . PHE A 1 62 ? -7.213  2.341   5.639   1.00 94.33 62 A 1 
ATOM 511 C CD1 . PHE A 1 62 ? -8.467  2.034   6.164   1.00 91.47 62 A 1 
ATOM 512 C CD2 . PHE A 1 62 ? -6.203  2.714   6.515   1.00 90.88 62 A 1 
ATOM 513 C CE1 . PHE A 1 62 ? -8.702  2.100   7.535   1.00 88.78 62 A 1 
ATOM 514 C CE2 . PHE A 1 62 ? -6.435  2.788   7.888   1.00 88.58 62 A 1 
ATOM 515 C CZ  . PHE A 1 62 ? -7.687  2.478   8.395   1.00 88.27 62 A 1 
ATOM 516 N N   . ILE A 1 63 ? -4.985  4.638   3.625   1.00 97.02 63 A 1 
ATOM 517 C CA  . ILE A 1 63 ? -3.995  5.597   4.112   1.00 97.15 63 A 1 
ATOM 518 C C   . ILE A 1 63 ? -4.351  7.024   3.689   1.00 96.90 63 A 1 
ATOM 519 O O   . ILE A 1 63 ? -4.296  7.950   4.500   1.00 96.45 63 A 1 
ATOM 520 C CB  . ILE A 1 63 ? -2.584  5.231   3.603   1.00 97.49 63 A 1 
ATOM 521 C CG1 . ILE A 1 63 ? -2.149  3.898   4.223   1.00 97.15 63 A 1 
ATOM 522 C CG2 . ILE A 1 63 ? -1.583  6.330   3.949   1.00 97.15 63 A 1 
ATOM 523 C CD1 . ILE A 1 63 ? -0.866  3.333   3.651   1.00 96.80 63 A 1 
ATOM 524 N N   . VAL A 1 64 ? -4.711  7.210   2.420   1.00 96.70 64 A 1 
ATOM 525 C CA  . VAL A 1 64 ? -5.082  8.531   1.911   1.00 96.19 64 A 1 
ATOM 526 C C   . VAL A 1 64 ? -6.331  9.062   2.617   1.00 95.87 64 A 1 
ATOM 527 O O   . VAL A 1 64 ? -6.414  10.250  2.938   1.00 94.56 64 A 1 
ATOM 528 C CB  . VAL A 1 64 ? -5.334  8.490   0.388   1.00 95.31 64 A 1 
ATOM 529 C CG1 . VAL A 1 64 ? -5.914  9.817   -0.099  1.00 89.00 64 A 1 
ATOM 530 C CG2 . VAL A 1 64 ? -4.031  8.193   -0.339  1.00 90.30 64 A 1 
ATOM 531 N N   . ALA A 1 65 ? -7.295  8.185   2.859   1.00 96.49 65 A 1 
ATOM 532 C CA  . ALA A 1 65 ? -8.536  8.585   3.519   1.00 96.01 65 A 1 
ATOM 533 C C   . ALA A 1 65 ? -8.304  8.978   4.979   1.00 95.76 65 A 1 
ATOM 534 O O   . ALA A 1 65 ? -8.920  9.921   5.480   1.00 94.37 65 A 1 
ATOM 535 C CB  . ALA A 1 65 ? -9.563  7.456   3.439   1.00 95.48 65 A 1 
ATOM 536 N N   . TYR A 1 66 ? -7.429  8.254   5.669   1.00 95.47 66 A 1 
ATOM 537 C CA  . TYR A 1 66 ? -7.143  8.535   7.072   1.00 95.15 66 A 1 
ATOM 538 C C   . TYR A 1 66 ? -6.289  9.789   7.241   1.00 95.20 66 A 1 
ATOM 539 O O   . TYR A 1 66 ? -6.609  10.665  8.046   1.00 93.91 66 A 1 
ATOM 540 C CB  . TYR A 1 66 ? -6.437  7.345   7.729   1.00 94.22 66 A 1 
ATOM 541 C CG  . TYR A 1 66 ? -6.242  7.525   9.220   1.00 89.02 66 A 1 
ATOM 542 C CD1 . TYR A 1 66 ? -7.257  7.199   10.118  1.00 85.03 66 A 1 
ATOM 543 C CD2 . TYR A 1 66 ? -5.061  8.056   9.727   1.00 84.19 66 A 1 
ATOM 544 C CE1 . TYR A 1 66 ? -7.099  7.395   11.484  1.00 81.50 66 A 1 
ATOM 545 C CE2 . TYR A 1 66 ? -4.895  8.262   11.095  1.00 80.56 66 A 1 
ATOM 546 C CZ  . TYR A 1 66 ? -5.917  7.930   11.966  1.00 79.31 66 A 1 
ATOM 547 O OH  . TYR A 1 66 ? -5.753  8.129   13.319  1.00 76.61 66 A 1 
ATOM 548 N N   . HIS A 1 67 ? -5.194  9.881   6.479   1.00 95.77 67 A 1 
ATOM 549 C CA  . HIS A 1 67 ? -4.297  11.028  6.546   1.00 95.96 67 A 1 
ATOM 550 C C   . HIS A 1 67 ? -4.761  12.049  5.509   1.00 95.38 67 A 1 
ATOM 551 O O   . HIS A 1 67 ? -4.147  12.207  4.448   1.00 93.79 67 A 1 
ATOM 552 C CB  . HIS A 1 67 ? -2.863  10.573  6.265   1.00 95.81 67 A 1 
ATOM 553 C CG  . HIS A 1 67 ? -2.308  9.656   7.311   1.00 95.81 67 A 1 
ATOM 554 N ND1 . HIS A 1 67 ? -2.045  10.073  8.599   1.00 90.67 67 A 1 
ATOM 555 C CD2 . HIS A 1 67 ? -1.990  8.340   7.277   1.00 91.30 67 A 1 
ATOM 556 C CE1 . HIS A 1 67 ? -1.586  9.055   9.306   1.00 92.24 67 A 1 
ATOM 557 N NE2 . HIS A 1 67 ? -1.540  7.987   8.529   1.00 92.53 67 A 1 
ATOM 558 N N   . ASN A 1 68 ? -5.868  12.724  5.826   1.00 95.04 68 A 1 
ATOM 559 C CA  . ASN A 1 68 ? -6.504  13.641  4.889   1.00 94.27 68 A 1 
ATOM 560 C C   . ASN A 1 68 ? -6.249  15.140  5.049   1.00 94.53 68 A 1 
ATOM 561 O O   . ASN A 1 68 ? -6.831  15.938  4.313   1.00 91.49 68 A 1 
ATOM 562 C CB  . ASN A 1 68 ? -8.017  13.397  4.895   1.00 92.13 68 A 1 
ATOM 563 C CG  . ASN A 1 68 ? -8.651  13.703  6.240   1.00 91.16 68 A 1 
ATOM 564 O OD1 . ASN A 1 68 ? -7.964  13.965  7.225   1.00 84.70 68 A 1 
ATOM 565 N ND2 . ASN A 1 68 ? -9.977  13.665  6.283   1.00 84.56 68 A 1 
ATOM 566 N N   . SER A 1 69 ? -5.377  15.535  5.979   1.00 95.44 69 A 1 
ATOM 567 C CA  . SER A 1 69 ? -5.093  16.962  6.127   1.00 95.18 69 A 1 
ATOM 568 C C   . SER A 1 69 ? -4.160  17.386  4.992   1.00 95.47 69 A 1 
ATOM 569 O O   . SER A 1 69 ? -3.459  16.561  4.403   1.00 94.97 69 A 1 
ATOM 570 C CB  . SER A 1 69 ? -4.426  17.259  7.475   1.00 94.21 69 A 1 
ATOM 571 O OG  . SER A 1 69 ? -3.080  16.819  7.490   1.00 89.72 69 A 1 
ATOM 572 N N   . THR A 1 70 ? -4.148  18.687  4.685   1.00 95.69 70 A 1 
ATOM 573 C CA  . THR A 1 70 ? -3.298  19.215  3.620   1.00 95.79 70 A 1 
ATOM 574 C C   . THR A 1 70 ? -1.828  18.872  3.872   1.00 95.98 70 A 1 
ATOM 575 O O   . THR A 1 70 ? -1.113  18.450  2.959   1.00 95.40 70 A 1 
ATOM 576 C CB  . THR A 1 70 ? -3.454  20.743  3.503   1.00 95.18 70 A 1 
ATOM 577 O OG1 . THR A 1 70 ? -4.822  21.057  3.218   1.00 85.37 70 A 1 
ATOM 578 C CG2 . THR A 1 70 ? -2.574  21.288  2.387   1.00 84.31 70 A 1 
ATOM 579 N N   . GLN A 1 71 ? -1.389  19.048  5.120   1.00 95.64 71 A 1 
ATOM 580 C CA  . GLN A 1 71 ? -0.001  18.761  5.469   1.00 95.26 71 A 1 
ATOM 581 C C   . GLN A 1 71 ? 0.325   17.275  5.316   1.00 95.88 71 A 1 
ATOM 582 O O   . GLN A 1 71 ? 1.389   16.911  4.804   1.00 95.52 71 A 1 
ATOM 583 C CB  . GLN A 1 71 ? 0.291   19.231  6.893   1.00 93.63 71 A 1 
ATOM 584 C CG  . GLN A 1 71 ? 1.741   19.083  7.326   1.00 80.49 71 A 1 
ATOM 585 C CD  . GLN A 1 71 ? 2.035   19.826  8.616   1.00 72.31 71 A 1 
ATOM 586 O OE1 . GLN A 1 71 ? 1.124   20.177  9.364   1.00 64.90 71 A 1 
ATOM 587 N NE2 . GLN A 1 71 ? 3.312   20.072  8.885   1.00 61.77 71 A 1 
ATOM 588 N N   . GLU A 1 72 ? -0.591  16.405  5.752   1.00 96.33 72 A 1 
ATOM 589 C CA  . GLU A 1 72 ? -0.366  14.964  5.640   1.00 96.44 72 A 1 
ATOM 590 C C   . GLU A 1 72 ? -0.326  14.527  4.177   1.00 96.49 72 A 1 
ATOM 591 O O   . GLU A 1 72 ? 0.481   13.678  3.797   1.00 96.44 72 A 1 
ATOM 592 C CB  . GLU A 1 72 ? -1.462  14.193  6.389   1.00 96.11 72 A 1 
ATOM 593 C CG  . GLU A 1 72 ? -1.407  14.375  7.902   1.00 94.63 72 A 1 
ATOM 594 C CD  . GLU A 1 72 ? -2.569  13.705  8.613   1.00 93.60 72 A 1 
ATOM 595 O OE1 . GLU A 1 72 ? -3.712  13.835  8.130   1.00 89.42 72 A 1 
ATOM 596 O OE2 . GLU A 1 72 ? -2.335  13.057  9.655   1.00 88.90 72 A 1 
ATOM 597 N N   . GLN A 1 73 ? -1.179  15.107  3.340   1.00 96.13 73 A 1 
ATOM 598 C CA  . GLN A 1 73 ? -1.195  14.763  1.919   1.00 95.81 73 A 1 
ATOM 599 C C   . GLN A 1 73 ? 0.112   15.193  1.256   1.00 96.20 73 A 1 
ATOM 600 O O   . GLN A 1 73 ? 0.619   14.509  0.362   1.00 95.60 73 A 1 
ATOM 601 C CB  . GLN A 1 73 ? -2.388  15.422  1.225   1.00 94.80 73 A 1 
ATOM 602 C CG  . GLN A 1 73 ? -3.733  14.827  1.643   1.00 89.59 73 A 1 
ATOM 603 C CD  . GLN A 1 73 ? -3.874  13.371  1.238   1.00 80.99 73 A 1 
ATOM 604 O OE1 . GLN A 1 73 ? -3.733  13.024  0.065   1.00 72.44 73 A 1 
ATOM 605 N NE2 . GLN A 1 73 ? -4.157  12.506  2.208   1.00 69.53 73 A 1 
ATOM 606 N N   . THR A 1 74 ? 0.671   16.328  1.693   1.00 96.69 74 A 1 
ATOM 607 C CA  . THR A 1 74 ? 1.945   16.803  1.150   1.00 96.86 74 A 1 
ATOM 608 C C   . THR A 1 74 ? 3.039   15.788  1.483   1.00 97.08 74 A 1 
ATOM 609 O O   . THR A 1 74 ? 3.897   15.484  0.649   1.00 96.65 74 A 1 
ATOM 610 C CB  . THR A 1 74 ? 2.320   18.174  1.742   1.00 96.57 74 A 1 
ATOM 611 O OG1 . THR A 1 74 ? 1.365   19.149  1.310   1.00 91.10 74 A 1 
ATOM 612 C CG2 . THR A 1 74 ? 3.708   18.605  1.277   1.00 89.96 74 A 1 
ATOM 613 N N   . ILE A 1 75 ? 2.999   15.255  2.701   1.00 96.90 75 A 1 
ATOM 614 C CA  . ILE A 1 75 ? 3.975   14.253  3.123   1.00 96.95 75 A 1 
ATOM 615 C C   . ILE A 1 75 ? 3.796   12.956  2.332   1.00 97.16 75 A 1 
ATOM 616 O O   . ILE A 1 75 ? 4.774   12.360  1.878   1.00 96.99 75 A 1 
ATOM 617 C CB  . ILE A 1 75 ? 3.847   13.965  4.637   1.00 96.74 75 A 1 
ATOM 618 C CG1 . ILE A 1 75 ? 4.240   15.215  5.431   1.00 95.73 75 A 1 
ATOM 619 C CG2 . ILE A 1 75 ? 4.727   12.778  5.029   1.00 95.63 75 A 1 
ATOM 620 C CD1 . ILE A 1 75 ? 3.949   15.122  6.917   1.00 93.73 75 A 1 
ATOM 621 N N   . LEU A 1 76 ? 2.551   12.523  2.150   1.00 97.03 76 A 1 
ATOM 622 C CA  . LEU A 1 76 ? 2.283   11.292  1.409   1.00 96.95 76 A 1 
ATOM 623 C C   . LEU A 1 76 ? 2.817   11.351  -0.021  1.00 96.64 76 A 1 
ATOM 624 O O   . LEU A 1 76 ? 3.263   10.339  -0.559  1.00 96.25 76 A 1 
ATOM 625 C CB  . LEU A 1 76 ? 0.781   10.984  1.383   1.00 96.86 76 A 1 
ATOM 626 C CG  . LEU A 1 76 ? 0.152   10.519  2.703   1.00 95.70 76 A 1 
ATOM 627 C CD1 . LEU A 1 76 ? -1.331  10.250  2.492   1.00 94.92 76 A 1 
ATOM 628 C CD2 . LEU A 1 76 ? 0.855   9.258   3.200   1.00 94.47 76 A 1 
ATOM 629 N N   . ARG A 1 77 ? 2.777   12.533  -0.639  1.00 96.49 77 A 1 
ATOM 630 C CA  . ARG A 1 77 ? 3.262   12.677  -2.014  1.00 96.07 77 A 1 
ATOM 631 C C   . ARG A 1 77 ? 4.759   12.404  -2.143  1.00 96.08 77 A 1 
ATOM 632 O O   . ARG A 1 77 ? 5.258   12.166  -3.242  1.00 95.11 77 A 1 
ATOM 633 C CB  . ARG A 1 77 ? 2.945   14.076  -2.557  1.00 95.30 77 A 1 
ATOM 634 C CG  . ARG A 1 77 ? 1.471   14.312  -2.857  1.00 88.41 77 A 1 
ATOM 635 C CD  . ARG A 1 77 ? 1.282   15.541  -3.740  1.00 83.70 77 A 1 
ATOM 636 N NE  . ARG A 1 77 ? 1.587   16.794  -3.053  1.00 74.87 77 A 1 
ATOM 637 C CZ  . ARG A 1 77 ? 0.730   17.459  -2.283  1.00 68.31 77 A 1 
ATOM 638 N NH1 . ARG A 1 77 ? -0.502  17.001  -2.083  1.00 61.72 77 A 1 
ATOM 639 N NH2 . ARG A 1 77 ? 1.104   18.598  -1.704  1.00 59.79 77 A 1 
ATOM 640 N N   . LYS A 1 78 ? 5.479   12.420  -1.022  1.00 96.83 78 A 1 
ATOM 641 C CA  . LYS A 1 78 ? 6.916   12.162  -1.047  1.00 96.64 78 A 1 
ATOM 642 C C   . LYS A 1 78 ? 7.245   10.668  -1.028  1.00 96.79 78 A 1 
ATOM 643 O O   . LYS A 1 78 ? 8.380   10.273  -1.312  1.00 95.85 78 A 1 
ATOM 644 C CB  . LYS A 1 78 ? 7.595   12.847  0.151   1.00 96.24 78 A 1 
ATOM 645 C CG  . LYS A 1 78 ? 7.426   14.359  0.172   1.00 93.85 78 A 1 
ATOM 646 C CD  . LYS A 1 78 ? 8.124   14.976  1.371   1.00 88.11 78 A 1 
ATOM 647 C CE  . LYS A 1 78 ? 7.883   16.472  1.442   1.00 81.97 78 A 1 
ATOM 648 N NZ  . LYS A 1 78 ? 8.368   17.199  0.237   1.00 73.96 78 A 1 
ATOM 649 N N   . PHE A 1 79 ? 6.263   9.839   -0.709  1.00 96.54 79 A 1 
ATOM 650 C CA  . PHE A 1 79 ? 6.470   8.390   -0.669  1.00 96.54 79 A 1 
ATOM 651 C C   . PHE A 1 79 ? 6.349   7.767   -2.058  1.00 96.16 79 A 1 
ATOM 652 O O   . PHE A 1 79 ? 5.358   7.967   -2.757  1.00 95.42 79 A 1 
ATOM 653 C CB  . PHE A 1 79 ? 5.446   7.728   0.255   1.00 96.70 79 A 1 
ATOM 654 C CG  . PHE A 1 79 ? 5.774   7.846   1.719   1.00 97.09 79 A 1 
ATOM 655 C CD1 . PHE A 1 79 ? 6.499   6.848   2.363   1.00 96.54 79 A 1 
ATOM 656 C CD2 . PHE A 1 79 ? 5.358   8.950   2.452   1.00 96.52 79 A 1 
ATOM 657 C CE1 . PHE A 1 79 ? 6.799   6.943   3.718   1.00 96.12 79 A 1 
ATOM 658 C CE2 . PHE A 1 79 ? 5.659   9.055   3.807   1.00 96.04 79 A 1 
ATOM 659 C CZ  . PHE A 1 79 ? 6.378   8.048   4.443   1.00 96.50 79 A 1 
ATOM 660 N N   . ARG A 1 80 ? 7.366   7.007   -2.461  1.00 95.13 80 A 1 
ATOM 661 C CA  . ARG A 1 80 ? 7.333   6.326   -3.755  1.00 94.44 80 A 1 
ATOM 662 C C   . ARG A 1 80 ? 6.181   5.325   -3.780  1.00 94.52 80 A 1 
ATOM 663 O O   . ARG A 1 80 ? 5.540   5.130   -4.813  1.00 93.63 80 A 1 
ATOM 664 C CB  . ARG A 1 80 ? 8.655   5.595   -4.010  1.00 93.22 80 A 1 
ATOM 665 C CG  . ARG A 1 80 ? 9.850   6.518   -4.190  1.00 81.95 80 A 1 
ATOM 666 C CD  . ARG A 1 80 ? 11.139  5.726   -4.372  1.00 77.41 80 A 1 
ATOM 667 N NE  . ARG A 1 80 ? 11.095  4.869   -5.553  1.00 68.15 80 A 1 
ATOM 668 C CZ  . ARG A 1 80 ? 12.045  3.999   -5.886  1.00 61.25 80 A 1 
ATOM 669 N NH1 . ARG A 1 80 ? 13.121  3.852   -5.129  1.00 54.64 80 A 1 
ATOM 670 N NH2 . ARG A 1 80 ? 11.916  3.263   -6.988  1.00 51.46 80 A 1 
ATOM 671 N N   . LEU A 1 81 ? 5.928   4.699   -2.644  1.00 94.82 81 A 1 
ATOM 672 C CA  . LEU A 1 81 ? 4.856   3.709   -2.542  1.00 94.52 81 A 1 
ATOM 673 C C   . LEU A 1 81 ? 3.495   4.280   -2.936  1.00 94.25 81 A 1 
ATOM 674 O O   . LEU A 1 81 ? 2.688   3.595   -3.567  1.00 93.54 81 A 1 
ATOM 675 C CB  . LEU A 1 81 ? 4.789   3.154   -1.114  1.00 94.27 81 A 1 
ATOM 676 C CG  . LEU A 1 81 ? 3.751   2.060   -0.829  1.00 91.31 81 A 1 
ATOM 677 C CD1 . LEU A 1 81 ? 3.997   0.862   -1.733  1.00 90.00 81 A 1 
ATOM 678 C CD2 . LEU A 1 81 ? 3.848   1.650   0.633   1.00 90.23 81 A 1 
ATOM 679 N N   . MET A 1 82 ? 3.248   5.549   -2.589  1.00 95.34 82 A 1 
ATOM 680 C CA  . MET A 1 82 ? 1.969   6.176   -2.907  1.00 95.18 82 A 1 
ATOM 681 C C   . MET A 1 82 ? 1.762   6.424   -4.400  1.00 94.65 82 A 1 
ATOM 682 O O   . MET A 1 82 ? 0.643   6.687   -4.843  1.00 93.74 82 A 1 
ATOM 683 C CB  . MET A 1 82 ? 1.810   7.484   -2.128  1.00 95.24 82 A 1 
ATOM 684 C CG  . MET A 1 82 ? 1.745   7.293   -0.613  1.00 93.70 82 A 1 
ATOM 685 S SD  . MET A 1 82 ? 0.522   6.056   -0.074  1.00 92.66 82 A 1 
ATOM 686 C CE  . MET A 1 82 ? -1.005  6.768   -0.710  1.00 86.27 82 A 1 
ATOM 687 N N   . ARG A 1 83 ? 2.836   6.328   -5.188  1.00 94.59 83 A 1 
ATOM 688 C CA  . ARG A 1 83 ? 2.720   6.506   -6.635  1.00 93.58 83 A 1 
ATOM 689 C C   . ARG A 1 83 ? 1.928   5.351   -7.243  1.00 93.38 83 A 1 
ATOM 690 O O   . ARG A 1 83 ? 1.404   5.462   -8.351  1.00 91.73 83 A 1 
ATOM 691 C CB  . ARG A 1 83 ? 4.109   6.551   -7.285  1.00 92.65 83 A 1 
ATOM 692 C CG  . ARG A 1 83 ? 4.976   7.720   -6.856  1.00 87.65 83 A 1 
ATOM 693 C CD  . ARG A 1 83 ? 6.338   7.634   -7.520  1.00 81.80 83 A 1 
ATOM 694 N NE  . ARG A 1 83 ? 7.250   8.683   -7.068  1.00 74.37 83 A 1 
ATOM 695 C CZ  . ARG A 1 83 ? 8.520   8.776   -7.436  1.00 68.63 83 A 1 
ATOM 696 N NH1 . ARG A 1 83 ? 9.048   7.894   -8.271  1.00 63.56 83 A 1 
ATOM 697 N NH2 . ARG A 1 83 ? 9.276   9.762   -6.967  1.00 60.74 83 A 1 
ATOM 698 N N   . ASP A 1 84 ? 1.854   4.246   -6.513  1.00 93.92 84 A 1 
ATOM 699 C CA  . ASP A 1 84 ? 1.145   3.061   -6.993  1.00 93.09 84 A 1 
ATOM 700 C C   . ASP A 1 84 ? -0.372  3.139   -6.826  1.00 92.94 84 A 1 
ATOM 701 O O   . ASP A 1 84 ? -1.094  2.249   -7.284  1.00 91.21 84 A 1 
ATOM 702 C CB  . ASP A 1 84 ? 1.663   1.802   -6.278  1.00 91.80 84 A 1 
ATOM 703 C CG  . ASP A 1 84 ? 3.101   1.471   -6.634  1.00 89.80 84 A 1 
ATOM 704 O OD1 . ASP A 1 84 ? 3.663   2.111   -7.544  1.00 88.06 84 A 1 
ATOM 705 O OD2 . ASP A 1 84 ? 3.661   0.555   -6.003  1.00 87.33 84 A 1 
ATOM 706 N N   . LEU A 1 85 ? -0.868  4.193   -6.176  1.00 94.49 85 A 1 
ATOM 707 C CA  . LEU A 1 85 ? -2.308  4.350   -5.962  1.00 94.50 85 A 1 
ATOM 708 C C   . LEU A 1 85 ? -3.032  4.335   -7.311  1.00 93.70 85 A 1 
ATOM 709 O O   . LEU A 1 85 ? -2.785  5.175   -8.173  1.00 91.57 85 A 1 
ATOM 710 C CB  . LEU A 1 85 ? -2.599  5.667   -5.239  1.00 94.43 85 A 1 
ATOM 711 C CG  . LEU A 1 85 ? -4.059  5.916   -4.839  1.00 93.11 85 A 1 
ATOM 712 C CD1 . LEU A 1 85 ? -4.485  4.915   -3.777  1.00 90.33 85 A 1 
ATOM 713 C CD2 . LEU A 1 85 ? -4.213  7.339   -4.323  1.00 89.49 85 A 1 
ATOM 714 N N   . ASP A 1 86 ? -3.920  3.363   -7.475  1.00 94.60 86 A 1 
ATOM 715 C CA  . ASP A 1 86 ? -4.698  3.200   -8.706  1.00 93.95 86 A 1 
ATOM 716 C C   . ASP A 1 86 ? -3.835  3.048   -9.961  1.00 92.52 86 A 1 
ATOM 717 O O   . ASP A 1 86 ? -4.235  3.452   -11.056 1.00 87.97 86 A 1 
ATOM 718 C CB  . ASP A 1 86 ? -5.673  4.374   -8.890  1.00 93.16 86 A 1 
ATOM 719 C CG  . ASP A 1 86 ? -6.726  4.428   -7.795  1.00 92.19 86 A 1 
ATOM 720 O OD1 . ASP A 1 86 ? -7.229  3.360   -7.394  1.00 89.79 86 A 1 
ATOM 721 O OD2 . ASP A 1 86 ? -7.055  5.543   -7.350  1.00 89.75 86 A 1 
ATOM 722 N N   . GLN A 1 87 ? -2.648  2.455   -9.807  1.00 92.42 87 A 1 
ATOM 723 C CA  . GLN A 1 87 ? -1.743  2.232   -10.931 1.00 90.06 87 A 1 
ATOM 724 C C   . GLN A 1 87 ? -1.496  0.733   -11.107 1.00 86.77 87 A 1 
ATOM 725 O O   . GLN A 1 87 ? -0.502  0.196   -10.617 1.00 80.09 87 A 1 
ATOM 726 C CB  . GLN A 1 87 ? -0.408  2.947   -10.697 1.00 87.59 87 A 1 
ATOM 727 C CG  . GLN A 1 87 ? -0.517  4.463   -10.639 1.00 81.87 87 A 1 
ATOM 728 C CD  . GLN A 1 87 ? -1.017  5.054   -11.942 1.00 78.69 87 A 1 
ATOM 729 O OE1 . GLN A 1 87 ? -0.621  4.622   -13.024 1.00 70.33 87 A 1 
ATOM 730 N NE2 . GLN A 1 87 ? -1.894  6.044   -11.838 1.00 67.54 87 A 1 
ATOM 731 N N   . PRO A 1 88 ? -2.394  0.035   -11.797 1.00 83.94 88 A 1 
ATOM 732 C CA  . PRO A 1 88 ? -2.273  -1.410  -12.018 1.00 80.06 88 A 1 
ATOM 733 C C   . PRO A 1 88 ? -1.041  -1.869  -12.794 1.00 77.59 88 A 1 
ATOM 734 O O   . PRO A 1 88 ? -0.649  -3.031  -12.701 1.00 70.02 88 A 1 
ATOM 735 C CB  . PRO A 1 88 ? -3.575  -1.758  -12.744 1.00 76.13 88 A 1 
ATOM 736 C CG  . PRO A 1 88 ? -3.888  -0.509  -13.499 1.00 75.14 88 A 1 
ATOM 737 C CD  . PRO A 1 88 ? -3.578  0.572   -12.493 1.00 78.44 88 A 1 
ATOM 738 N N   . LEU A 1 89 ? -0.419  -0.954  -13.556 1.00 73.67 89 A 1 
ATOM 739 C CA  . LEU A 1 89 ? 0.767   -1.313  -14.328 1.00 70.71 89 A 1 
ATOM 740 C C   . LEU A 1 89 ? 2.048   -1.297  -13.501 1.00 70.10 89 A 1 
ATOM 741 O O   . LEU A 1 89 ? 3.085   -1.790  -13.950 1.00 64.41 89 A 1 
ATOM 742 C CB  . LEU A 1 89 ? 0.925   -0.382  -15.529 1.00 64.69 89 A 1 
ATOM 743 C CG  . LEU A 1 89 ? -0.217  -0.413  -16.549 1.00 57.55 89 A 1 
ATOM 744 C CD1 . LEU A 1 89 ? 0.090   0.539   -17.691 1.00 53.56 89 A 1 
ATOM 745 C CD2 . LEU A 1 89 ? -0.418  -1.829  -17.067 1.00 53.00 89 A 1 
ATOM 746 N N   . LEU A 1 90 ? 1.975   -0.728  -12.288 1.00 70.92 90 A 1 
ATOM 747 C CA  . LEU A 1 90 ? 3.143   -0.675  -11.415 1.00 69.42 90 A 1 
ATOM 748 C C   . LEU A 1 90 ? 3.107   -1.840  -10.430 1.00 68.06 90 A 1 
ATOM 749 O O   . LEU A 1 90 ? 2.061   -2.149  -9.860  1.00 63.31 90 A 1 
ATOM 750 C CB  . LEU A 1 90 ? 3.189   0.652   -10.655 1.00 66.01 90 A 1 
ATOM 751 C CG  . LEU A 1 90 ? 3.279   1.907   -11.528 1.00 61.93 90 A 1 
ATOM 752 C CD1 . LEU A 1 90 ? 3.336   3.145   -10.647 1.00 60.14 90 A 1 
ATOM 753 C CD2 . LEU A 1 90 ? 4.511   1.829   -12.419 1.00 58.28 90 A 1 
ATOM 754 N N   . PHE A 1 91 ? 4.259   -2.476  -10.243 1.00 68.26 91 A 1 
ATOM 755 C CA  . PHE A 1 91 ? 4.363   -3.630  -9.354  1.00 65.60 91 A 1 
ATOM 756 C C   . PHE A 1 91 ? 5.530   -3.499  -8.389  1.00 65.08 91 A 1 
ATOM 757 O O   . PHE A 1 91 ? 6.551   -2.891  -8.719  1.00 60.48 91 A 1 
ATOM 758 C CB  . PHE A 1 91 ? 4.551   -4.908  -10.178 1.00 61.47 91 A 1 
ATOM 759 C CG  . PHE A 1 91 ? 3.470   -5.930  -9.977  1.00 58.82 91 A 1 
ATOM 760 C CD1 . PHE A 1 91 ? 2.182   -5.704  -10.447 1.00 56.11 91 A 1 
ATOM 761 C CD2 . PHE A 1 91 ? 3.742   -7.123  -9.322  1.00 53.36 91 A 1 
ATOM 762 C CE1 . PHE A 1 91 ? 1.182   -6.657  -10.264 1.00 51.37 91 A 1 
ATOM 763 C CE2 . PHE A 1 91 ? 2.751   -8.076  -9.139  1.00 50.70 91 A 1 
ATOM 764 C CZ  . PHE A 1 91 ? 1.465   -7.846  -9.612  1.00 49.70 91 A 1 
ATOM 765 N N   . ASP A 1 92 ? 5.375   -4.068  -7.194  1.00 63.55 92 A 1 
ATOM 766 C CA  . ASP A 1 92 ? 6.442   -4.065  -6.202  1.00 62.78 92 A 1 
ATOM 767 C C   . ASP A 1 92 ? 7.072   -5.452  -6.188  1.00 62.84 92 A 1 
ATOM 768 O O   . ASP A 1 92 ? 6.460   -6.412  -5.727  1.00 58.95 92 A 1 
ATOM 769 C CB  . ASP A 1 92 ? 5.899   -3.729  -4.809  1.00 59.24 92 A 1 
ATOM 770 C CG  . ASP A 1 92 ? 5.806   -2.242  -4.555  1.00 55.11 92 A 1 
ATOM 771 O OD1 . ASP A 1 92 ? 6.858   -1.583  -4.525  1.00 51.40 92 A 1 
ATOM 772 O OD2 . ASP A 1 92 ? 4.679   -1.738  -4.381  1.00 50.11 92 A 1 
ATOM 773 N N   . ASP A 1 93 ? 8.285   -5.565  -6.722  1.00 59.58 93 A 1 
ATOM 774 C CA  . ASP A 1 93 ? 8.987   -6.841  -6.747  1.00 58.86 93 A 1 
ATOM 775 C C   . ASP A 1 93 ? 9.862   -7.024  -5.513  1.00 57.74 93 A 1 
ATOM 776 O O   . ASP A 1 93 ? 10.371  -8.116  -5.263  1.00 53.53 93 A 1 
ATOM 777 C CB  . ASP A 1 93 ? 9.861   -6.952  -8.003  1.00 55.74 93 A 1 
ATOM 778 C CG  . ASP A 1 93 ? 9.050   -7.067  -9.275  1.00 51.27 93 A 1 
ATOM 779 O OD1 . ASP A 1 93 ? 8.058   -7.826  -9.288  1.00 47.45 93 A 1 
ATOM 780 O OD2 . ASP A 1 93 ? 9.413   -6.408  -10.267 1.00 46.52 93 A 1 
ATOM 781 N N   . VAL A 1 94 ? 10.038  -5.948  -4.744  1.00 53.25 94 A 1 
ATOM 782 C CA  . VAL A 1 94 ? 10.864  -5.995  -3.538  1.00 51.49 94 A 1 
ATOM 783 C C   . VAL A 1 94 ? 10.197  -6.838  -2.457  1.00 48.76 94 A 1 
ATOM 784 O O   . VAL A 1 94 ? 10.883  -7.686  -1.849  1.00 43.17 94 A 1 
ATOM 785 C CB  . VAL A 1 94 ? 11.126  -4.580  -2.994  1.00 48.24 94 A 1 
ATOM 786 C CG1 . VAL A 1 94 ? 12.037  -4.654  -1.787  1.00 44.47 94 A 1 
ATOM 787 C CG2 . VAL A 1 94 ? 11.732  -3.709  -4.072  1.00 44.75 94 A 1 
ATOM 788 O OXT . VAL A 1 94 ? 8.992   -6.649  -2.197  1.00 46.01 94 A 1 
#
