# 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_if00724
#
_entry.id if00724
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n PRO 2  
1 n ASP 3  
1 n HIS 4  
1 n ILE 5  
1 n PHE 6  
1 n LEU 7  
1 n PRO 8  
1 n LEU 9  
1 n ARG 10 
1 n ARG 11 
1 n ILE 12 
1 n ILE 13 
1 n ILE 14 
1 n LEU 15 
1 n GLN 16 
1 n GLY 17 
1 n ILE 18 
1 n GLU 19 
1 n GLN 20 
1 n ASP 21 
1 n ALA 22 
1 n GLY 23 
1 n ARG 24 
1 n GLU 25 
1 n LEU 26 
1 n SER 27 
1 n ASN 28 
1 n GLU 29 
1 n MET 30 
1 n LEU 31 
1 n GLN 32 
1 n ARG 33 
1 n LEU 34 
1 n LEU 35 
1 n LYS 36 
1 n VAL 37 
1 n HIS 38 
1 n CYS 39 
1 n HIS 40 
1 n SER 41 
1 n CYS 42 
1 n SER 43 
1 n ILE 44 
1 n ALA 45 
1 n GLU 46 
1 n VAL 47 
1 n ASN 48 
1 n GLU 49 
1 n GLN 50 
1 n ILE 51 
1 n ALA 52 
1 n TRP 53 
1 n LEU 54 
1 n GLU 55 
1 n ASN 56 
1 n ARG 57 
1 n GLY 58 
1 n TYR 59 
1 n LEU 60 
1 n LYS 61 
1 n ALA 62 
1 n SER 63 
1 n ARG 64 
1 n PRO 65 
1 n GLY 66 
1 n ASP 67 
1 n GLY 68 
1 n SER 69 
1 n GLY 70 
1 n PHE 71 
1 n VAL 72 
1 n PHE 73 
1 n ALA 74 
1 n ARG 75 
1 n ILE 76 
1 n THR 77 
1 n ARG 78 
1 n ALA 79 
1 n GLY 80 
1 n ILE 81 
1 n ASP 82 
1 n VAL 83 
1 n ALA 84 
1 n ARG 85 
1 n GLY 86 
1 n TYR 87 
1 n ALA 88 
1 n ARG 89 
1 n ALA 90 
1 n GLU 91 
1 n GLY 92 
1 n ILE 93 
1 n ASP 94 
1 n PRO 95 
1 n PRO 96 
1 n PRO 97 
1 n GLU 98 
1 n GLU 99 
#
_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 05:36:45)"
_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 90.57
_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 PRO . 2  A 2  
A 3  1 n ASP . 3  A 3  
A 4  1 n HIS . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n PRO . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n GLN . 16 A 16 
A 17 1 n GLY . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n GLN . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n GLY . 23 A 23 
A 24 1 n ARG . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n ASN . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n MET . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLN . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n VAL . 37 A 37 
A 38 1 n HIS . 38 A 38 
A 39 1 n CYS . 39 A 39 
A 40 1 n HIS . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n CYS . 42 A 42 
A 43 1 n SER . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n GLU . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n GLN . 50 A 50 
A 51 1 n ILE . 51 A 51 
A 52 1 n ALA . 52 A 52 
A 53 1 n TRP . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n GLU . 55 A 55 
A 56 1 n ASN . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n TYR . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n SER . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n PRO . 65 A 65 
A 66 1 n GLY . 66 A 66 
A 67 1 n ASP . 67 A 67 
A 68 1 n GLY . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n GLY . 70 A 70 
A 71 1 n PHE . 71 A 71 
A 72 1 n VAL . 72 A 72 
A 73 1 n PHE . 73 A 73 
A 74 1 n ALA . 74 A 74 
A 75 1 n ARG . 75 A 75 
A 76 1 n ILE . 76 A 76 
A 77 1 n THR . 77 A 77 
A 78 1 n ARG . 78 A 78 
A 79 1 n ALA . 79 A 79 
A 80 1 n GLY . 80 A 80 
A 81 1 n ILE . 81 A 81 
A 82 1 n ASP . 82 A 82 
A 83 1 n VAL . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n ARG . 85 A 85 
A 86 1 n GLY . 86 A 86 
A 87 1 n TYR . 87 A 87 
A 88 1 n ALA . 88 A 88 
A 89 1 n ARG . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n GLU . 91 A 91 
A 92 1 n GLY . 92 A 92 
A 93 1 n ILE . 93 A 93 
A 94 1 n ASP . 94 A 94 
A 95 1 n PRO . 95 A 95 
A 96 1 n PRO . 96 A 96 
A 97 1 n PRO . 97 A 97 
A 98 1 n GLU . 98 A 98 
A 99 1 n GLU . 99 A 99 
#
_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  ? -5.352  10.102  -15.129 1.00 59.24 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -4.345  10.146  -14.051 1.00 64.07 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -3.092  9.365   -14.433 1.00 65.50 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -3.145  8.144   -14.561 1.00 62.16 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -4.920  9.563   -12.755 1.00 60.45 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -3.940  9.568   -11.586 1.00 54.51 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -4.618  8.853   -10.078 1.00 50.48 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -5.711  10.171  -9.534  1.00 46.09 1  A 1 
ATOM 9   N N   . PRO A 1 2  ? -1.971  10.071  -14.627 1.00 66.35 2  A 1 
ATOM 10  C CA  . PRO A 1 2  ? -0.713  9.402   -14.980 1.00 67.75 2  A 1 
ATOM 11  C C   . PRO A 1 2  ? -0.156  8.640   -13.774 1.00 70.40 2  A 1 
ATOM 12  O O   . PRO A 1 2  ? 0.295   9.246   -12.802 1.00 64.73 2  A 1 
ATOM 13  C CB  . PRO A 1 2  ? 0.183   10.564  -15.400 1.00 62.91 2  A 1 
ATOM 14  C CG  . PRO A 1 2  ? -0.315  11.699  -14.575 1.00 60.26 2  A 1 
ATOM 15  C CD  . PRO A 1 2  ? -1.814  11.531  -14.610 1.00 64.07 2  A 1 
ATOM 16  N N   . ASP A 1 3  ? -0.207  7.306   -13.852 1.00 69.26 3  A 1 
ATOM 17  C CA  . ASP A 1 3  ? 0.256   6.452   -12.760 1.00 70.69 3  A 1 
ATOM 18  C C   . ASP A 1 3  ? 1.669   6.759   -12.267 1.00 73.71 3  A 1 
ATOM 19  O O   . ASP A 1 3  ? 1.877   7.000   -11.077 1.00 68.71 3  A 1 
ATOM 20  C CB  . ASP A 1 3  ? 0.186   4.981   -13.178 1.00 64.04 3  A 1 
ATOM 21  C CG  . ASP A 1 3  ? -1.210  4.551   -13.575 1.00 56.95 3  A 1 
ATOM 22  O OD1 . ASP A 1 3  ? -2.182  5.075   -12.998 1.00 53.00 3  A 1 
ATOM 23  O OD2 . ASP A 1 3  ? -1.328  3.684   -14.457 1.00 51.95 3  A 1 
ATOM 24  N N   . HIS A 1 4  ? 2.633   6.761   -13.187 1.00 77.44 4  A 1 
ATOM 25  C CA  . HIS A 1 4  ? 4.037   6.964   -12.838 1.00 82.29 4  A 1 
ATOM 26  C C   . HIS A 1 4  ? 4.319   8.163   -11.927 1.00 87.14 4  A 1 
ATOM 27  O O   . HIS A 1 4  ? 5.085   8.044   -10.967 1.00 83.72 4  A 1 
ATOM 28  C CB  . HIS A 1 4  ? 4.871   7.096   -14.117 1.00 71.83 4  A 1 
ATOM 29  C CG  . HIS A 1 4  ? 6.347   7.083   -13.880 1.00 61.67 4  A 1 
ATOM 30  N ND1 . HIS A 1 4  ? 7.201   8.008   -14.434 1.00 54.87 4  A 1 
ATOM 31  C CD2 . HIS A 1 4  ? 7.117   6.260   -13.143 1.00 51.57 4  A 1 
ATOM 32  C CE1 . HIS A 1 4  ? 8.432   7.750   -14.048 1.00 47.11 4  A 1 
ATOM 33  N NE2 . HIS A 1 4  ? 8.415   6.694   -13.263 1.00 49.01 4  A 1 
ATOM 34  N N   . ILE A 1 5  ? 3.692   9.312   -12.225 1.00 87.33 5  A 1 
ATOM 35  C CA  . ILE A 1 5  ? 3.922   10.533  -11.458 1.00 89.46 5  A 1 
ATOM 36  C C   . ILE A 1 5  ? 3.472   10.483  -9.999  1.00 91.48 5  A 1 
ATOM 37  O O   . ILE A 1 5  ? 4.150   11.016  -9.116  1.00 89.46 5  A 1 
ATOM 38  C CB  . ILE A 1 5  ? 3.248   11.736  -12.151 1.00 85.82 5  A 1 
ATOM 39  C CG1 . ILE A 1 5  ? 3.841   11.933  -13.545 1.00 73.28 5  A 1 
ATOM 40  C CG2 . ILE A 1 5  ? 3.424   12.998  -11.317 1.00 70.91 5  A 1 
ATOM 41  C CD1 . ILE A 1 5  ? 3.174   13.030  -14.346 1.00 65.15 5  A 1 
ATOM 42  N N   . PHE A 1 6  ? 2.325   9.849   -9.733  1.00 91.75 6  A 1 
ATOM 43  C CA  . PHE A 1 6  ? 1.774   9.836   -8.381  1.00 92.99 6  A 1 
ATOM 44  C C   . PHE A 1 6  ? 2.170   8.676   -7.470  1.00 94.52 6  A 1 
ATOM 45  O O   . PHE A 1 6  ? 1.853   8.694   -6.278  1.00 93.66 6  A 1 
ATOM 46  C CB  . PHE A 1 6  ? 0.249   9.917   -8.445  1.00 90.37 6  A 1 
ATOM 47  C CG  . PHE A 1 6  ? -0.263  11.196  -9.042  1.00 87.70 6  A 1 
ATOM 48  C CD1 . PHE A 1 6  ? -0.554  11.281  -10.395 1.00 82.95 6  A 1 
ATOM 49  C CD2 . PHE A 1 6  ? -0.432  12.322  -8.251  1.00 81.55 6  A 1 
ATOM 50  C CE1 . PHE A 1 6  ? -1.008  12.473  -10.952 1.00 77.89 6  A 1 
ATOM 51  C CE2 . PHE A 1 6  ? -0.885  13.513  -8.799  1.00 77.56 6  A 1 
ATOM 52  C CZ  . PHE A 1 6  ? -1.172  13.589  -10.152 1.00 76.54 6  A 1 
ATOM 53  N N   . LEU A 1 7  ? 2.859   7.672   -8.005  1.00 94.74 7  A 1 
ATOM 54  C CA  . LEU A 1 7  ? 3.238   6.518   -7.191  1.00 95.70 7  A 1 
ATOM 55  C C   . LEU A 1 7  ? 4.012   6.857   -5.910  1.00 96.52 7  A 1 
ATOM 56  O O   . LEU A 1 7  ? 3.671   6.340   -4.841  1.00 96.55 7  A 1 
ATOM 57  C CB  . LEU A 1 7  ? 4.008   5.492   -8.028  1.00 95.02 7  A 1 
ATOM 58  C CG  . LEU A 1 7  ? 3.202   4.823   -9.145  1.00 92.96 7  A 1 
ATOM 59  C CD1 . LEU A 1 7  ? 4.063   3.793   -9.858  1.00 91.81 7  A 1 
ATOM 60  C CD2 . LEU A 1 7  ? 1.946   4.167   -8.575  1.00 91.48 7  A 1 
ATOM 61  N N   . PRO A 1 8  ? 5.049   7.718   -5.976  1.00 95.84 8  A 1 
ATOM 62  C CA  . PRO A 1 8  ? 5.795   8.039   -4.744  1.00 96.43 8  A 1 
ATOM 63  C C   . PRO A 1 8  ? 4.906   8.658   -3.663  1.00 97.06 8  A 1 
ATOM 64  O O   . PRO A 1 8  ? 5.074   8.374   -2.473  1.00 97.01 8  A 1 
ATOM 65  C CB  . PRO A 1 8  ? 6.866   9.017   -5.231  1.00 95.70 8  A 1 
ATOM 66  C CG  . PRO A 1 8  ? 7.102   8.587   -6.645  1.00 93.96 8  A 1 
ATOM 67  C CD  . PRO A 1 8  ? 5.707   8.317   -7.153  1.00 95.78 8  A 1 
ATOM 68  N N   . LEU A 1 9  ? 3.957   9.499   -4.076  1.00 95.95 9  A 1 
ATOM 69  C CA  . LEU A 1 9  ? 3.039   10.141  -3.136  1.00 96.00 9  A 1 
ATOM 70  C C   . LEU A 1 9  ? 2.057   9.130   -2.548  1.00 96.55 9  A 1 
ATOM 71  O O   . LEU A 1 9  ? 1.782   9.142   -1.348  1.00 96.66 9  A 1 
ATOM 72  C CB  . LEU A 1 9  ? 2.274   11.271  -3.829  1.00 95.18 9  A 1 
ATOM 73  C CG  . LEU A 1 9  ? 1.221   12.006  -2.992  1.00 92.58 9  A 1 
ATOM 74  C CD1 . LEU A 1 9  ? 1.848   12.564  -1.723  1.00 91.00 9  A 1 
ATOM 75  C CD2 . LEU A 1 9  ? 0.609   13.125  -3.822  1.00 90.24 9  A 1 
ATOM 76  N N   . ARG A 1 10 ? 1.527   8.253   -3.397  1.00 96.79 10 A 1 
ATOM 77  C CA  . ARG A 1 10 ? 0.594   7.235   -2.918  1.00 97.07 10 A 1 
ATOM 78  C C   . ARG A 1 10 ? 1.273   6.331   -1.895  1.00 97.59 10 A 1 
ATOM 79  O O   . ARG A 1 10 ? 0.654   5.912   -0.916  1.00 97.69 10 A 1 
ATOM 80  C CB  . ARG A 1 10 ? 0.075   6.390   -4.086  1.00 96.50 10 A 1 
ATOM 81  C CG  . ARG A 1 10 ? -0.839  7.147   -5.036  1.00 93.79 10 A 1 
ATOM 82  C CD  . ARG A 1 10 ? -1.252  6.261   -6.193  1.00 91.34 10 A 1 
ATOM 83  N NE  . ARG A 1 10 ? -2.092  6.974   -7.151  1.00 87.06 10 A 1 
ATOM 84  C CZ  . ARG A 1 10 ? -2.496  6.473   -8.309  1.00 85.20 10 A 1 
ATOM 85  N NH1 . ARG A 1 10 ? -2.145  5.247   -8.669  1.00 80.30 10 A 1 
ATOM 86  N NH2 . ARG A 1 10 ? -3.258  7.199   -9.116  1.00 78.93 10 A 1 
ATOM 87  N N   . ARG A 1 11 ? 2.546   6.038   -2.117  1.00 97.66 11 A 1 
ATOM 88  C CA  . ARG A 1 11 ? 3.288   5.166   -1.214  1.00 98.07 11 A 1 
ATOM 89  C C   . ARG A 1 11 ? 3.487   5.778   0.172   1.00 98.30 11 A 1 
ATOM 90  O O   . ARG A 1 11 ? 3.351   5.083   1.179   1.00 98.37 11 A 1 
ATOM 91  C CB  . ARG A 1 11 ? 4.625   4.785   -1.849  1.00 98.00 11 A 1 
ATOM 92  C CG  . ARG A 1 11 ? 4.445   3.831   -3.024  1.00 97.34 11 A 1 
ATOM 93  C CD  . ARG A 1 11 ? 5.654   3.747   -3.926  1.00 96.55 11 A 1 
ATOM 94  N NE  . ARG A 1 11 ? 5.368   2.903   -5.086  1.00 95.16 11 A 1 
ATOM 95  C CZ  . ARG A 1 11 ? 6.097   2.863   -6.194  1.00 94.99 11 A 1 
ATOM 96  N NH1 . ARG A 1 11 ? 7.180   3.614   -6.314  1.00 91.47 11 A 1 
ATOM 97  N NH2 . ARG A 1 11 ? 5.739   2.063   -7.191  1.00 92.58 11 A 1 
ATOM 98  N N   . ILE A 1 12 ? 3.797   7.077   0.255   1.00 97.80 12 A 1 
ATOM 99  C CA  . ILE A 1 12 ? 3.968   7.702   1.564   1.00 97.96 12 A 1 
ATOM 100 C C   . ILE A 1 12 ? 2.612   7.824   2.268   1.00 98.14 12 A 1 
ATOM 101 O O   . ILE A 1 12 ? 2.532   7.708   3.490   1.00 98.26 12 A 1 
ATOM 102 C CB  . ILE A 1 12 ? 4.665   9.091   1.465   1.00 97.80 12 A 1 
ATOM 103 C CG1 . ILE A 1 12 ? 5.039   9.598   2.864   1.00 96.84 12 A 1 
ATOM 104 C CG2 . ILE A 1 12 ? 3.773   10.115  0.773   1.00 96.78 12 A 1 
ATOM 105 C CD1 . ILE A 1 12 ? 6.043   8.721   3.601   1.00 95.70 12 A 1 
ATOM 106 N N   . ILE A 1 13 ? 1.531   8.041   1.505   1.00 97.69 13 A 1 
ATOM 107 C CA  . ILE A 1 13 ? 0.192   8.122   2.089   1.00 97.59 13 A 1 
ATOM 108 C C   . ILE A 1 13 ? -0.153  6.781   2.739   1.00 97.93 13 A 1 
ATOM 109 O O   . ILE A 1 13 ? -0.682  6.735   3.853   1.00 97.97 13 A 1 
ATOM 110 C CB  . ILE A 1 13 ? -0.866  8.473   1.015   1.00 97.19 13 A 1 
ATOM 111 C CG1 . ILE A 1 13 ? -0.689  9.929   0.572   1.00 96.47 13 A 1 
ATOM 112 C CG2 . ILE A 1 13 ? -2.274  8.250   1.558   1.00 96.42 13 A 1 
ATOM 113 C CD1 . ILE A 1 13 ? -1.558  10.324  -0.610  1.00 94.55 13 A 1 
ATOM 114 N N   . ILE A 1 14 ? 0.154   5.694   2.046   1.00 98.24 14 A 1 
ATOM 115 C CA  . ILE A 1 14 ? -0.105  4.355   2.571   1.00 98.43 14 A 1 
ATOM 116 C C   . ILE A 1 14 ? 0.693   4.112   3.854   1.00 98.57 14 A 1 
ATOM 117 O O   . ILE A 1 14 ? 0.138   3.669   4.863   1.00 98.59 14 A 1 
ATOM 118 C CB  . ILE A 1 14 ? 0.243   3.276   1.516   1.00 98.38 14 A 1 
ATOM 119 C CG1 . ILE A 1 14 ? -0.800  3.304   0.394   1.00 98.10 14 A 1 
ATOM 120 C CG2 . ILE A 1 14 ? 0.313   1.895   2.159   1.00 98.01 14 A 1 
ATOM 121 C CD1 . ILE A 1 14 ? -0.453  2.435   -0.804  1.00 97.48 14 A 1 
ATOM 122 N N   . LEU A 1 15 ? 1.991   4.404   3.826   1.00 98.46 15 A 1 
ATOM 123 C CA  . LEU A 1 15 ? 2.832   4.182   5.001   1.00 98.57 15 A 1 
ATOM 124 C C   . LEU A 1 15 ? 2.381   5.023   6.197   1.00 98.52 15 A 1 
ATOM 125 O O   . LEU A 1 15 ? 2.307   4.521   7.317   1.00 98.48 15 A 1 
ATOM 126 C CB  . LEU A 1 15 ? 4.300   4.474   4.677   1.00 98.62 15 A 1 
ATOM 127 C CG  . LEU A 1 15 ? 4.979   3.501   3.707   1.00 98.40 15 A 1 
ATOM 128 C CD1 . LEU A 1 15 ? 6.413   3.943   3.454   1.00 98.24 15 A 1 
ATOM 129 C CD2 . LEU A 1 15 ? 4.952   2.083   4.273   1.00 98.17 15 A 1 
ATOM 130 N N   . GLN A 1 16 ? 2.074   6.304   5.970   1.00 98.18 16 A 1 
ATOM 131 C CA  . GLN A 1 16 ? 1.627   7.167   7.059   1.00 97.93 16 A 1 
ATOM 132 C C   . GLN A 1 16 ? 0.287   6.701   7.628   1.00 97.99 16 A 1 
ATOM 133 O O   . GLN A 1 16 ? 0.075   6.727   8.840   1.00 97.71 16 A 1 
ATOM 134 C CB  . GLN A 1 16 ? 1.506   8.618   6.593   1.00 97.43 16 A 1 
ATOM 135 C CG  . GLN A 1 16 ? 2.840   9.325   6.438   1.00 93.66 16 A 1 
ATOM 136 C CD  . GLN A 1 16 ? 2.682   10.822  6.268   1.00 90.91 16 A 1 
ATOM 137 O OE1 . GLN A 1 16 ? 3.373   11.604  6.916   1.00 83.17 16 A 1 
ATOM 138 N NE2 . GLN A 1 16 ? 1.757   11.235  5.407   1.00 80.64 16 A 1 
ATOM 139 N N   . GLY A 1 17 ? -0.615  6.278   6.747   1.00 98.23 17 A 1 
ATOM 140 C CA  . GLY A 1 17 ? -1.916  5.803   7.189   1.00 98.15 17 A 1 
ATOM 141 C C   . GLY A 1 17 ? -1.807  4.600   8.106   1.00 98.35 17 A 1 
ATOM 142 O O   . GLY A 1 17 ? -2.491  4.520   9.129   1.00 98.25 17 A 1 
ATOM 143 N N   . ILE A 1 18 ? -0.943  3.663   7.753   1.00 98.57 18 A 1 
ATOM 144 C CA  . ILE A 1 18 ? -0.762  2.462   8.567   1.00 98.62 18 A 1 
ATOM 145 C C   . ILE A 1 18 ? -0.037  2.800   9.872   1.00 98.50 18 A 1 
ATOM 146 O O   . ILE A 1 18 ? -0.391  2.291   10.935  1.00 98.30 18 A 1 
ATOM 147 C CB  . ILE A 1 18 ? 0.017   1.376   7.795   1.00 98.68 18 A 1 
ATOM 148 C CG1 . ILE A 1 18 ? -0.747  0.994   6.520   1.00 98.39 18 A 1 
ATOM 149 C CG2 . ILE A 1 18 ? 0.207   0.143   8.678   1.00 98.32 18 A 1 
ATOM 150 C CD1 . ILE A 1 18 ? -0.002  0.035   5.612   1.00 98.05 18 A 1 
ATOM 151 N N   . GLU A 1 19 ? 0.975   3.667   9.796   1.00 98.45 19 A 1 
ATOM 152 C CA  . GLU A 1 19 ? 1.737   4.064   10.980  1.00 98.17 19 A 1 
ATOM 153 C C   . GLU A 1 19 ? 0.833   4.727   12.019  1.00 97.84 19 A 1 
ATOM 154 O O   . GLU A 1 19 ? 1.025   4.546   13.225  1.00 97.23 19 A 1 
ATOM 155 C CB  . GLU A 1 19 ? 2.863   5.023   10.582  1.00 97.80 19 A 1 
ATOM 156 C CG  . GLU A 1 19 ? 3.879   5.337   11.686  1.00 95.46 19 A 1 
ATOM 157 C CD  . GLU A 1 19 ? 3.358   6.321   12.717  1.00 93.45 19 A 1 
ATOM 158 O OE1 . GLU A 1 19 ? 2.642   7.266   12.331  1.00 89.49 19 A 1 
ATOM 159 O OE2 . GLU A 1 19 ? 3.681   6.157   13.911  1.00 89.41 19 A 1 
ATOM 160 N N   . GLN A 1 20 ? -0.158  5.487   11.548  1.00 97.50 20 A 1 
ATOM 161 C CA  . GLN A 1 20 ? -1.077  6.192   12.437  1.00 96.90 20 A 1 
ATOM 162 C C   . GLN A 1 20 ? -2.169  5.300   13.019  1.00 97.14 20 A 1 
ATOM 163 O O   . GLN A 1 20 ? -2.828  5.669   13.992  1.00 96.25 20 A 1 
ATOM 164 C CB  . GLN A 1 20 ? -1.718  7.368   11.687  1.00 95.66 20 A 1 
ATOM 165 C CG  . GLN A 1 20 ? -0.746  8.496   11.373  1.00 90.23 20 A 1 
ATOM 166 C CD  . GLN A 1 20 ? -1.328  9.517   10.408  1.00 83.27 20 A 1 
ATOM 167 O OE1 . GLN A 1 20 ? -2.540  9.573   10.194  1.00 75.96 20 A 1 
ATOM 168 N NE2 . GLN A 1 20 ? -0.463  10.339  9.817   1.00 73.10 20 A 1 
ATOM 169 N N   . ASP A 1 21 ? -2.372  4.122   12.434  1.00 97.81 21 A 1 
ATOM 170 C CA  . ASP A 1 21 ? -3.391  3.195   12.920  1.00 97.69 21 A 1 
ATOM 171 C C   . ASP A 1 21 ? -2.967  2.591   14.259  1.00 97.62 21 A 1 
ATOM 172 O O   . ASP A 1 21 ? -1.802  2.265   14.465  1.00 96.87 21 A 1 
ATOM 173 C CB  . ASP A 1 21 ? -3.621  2.072   11.907  1.00 97.39 21 A 1 
ATOM 174 C CG  . ASP A 1 21 ? -4.754  1.151   12.313  1.00 94.99 21 A 1 
ATOM 175 O OD1 . ASP A 1 21 ? -5.921  1.596   12.264  1.00 89.84 21 A 1 
ATOM 176 O OD2 . ASP A 1 21 ? -4.479  -0.006  12.685  1.00 90.40 21 A 1 
ATOM 177 N N   . ALA A 1 22 ? -3.930  2.446   15.176  1.00 96.60 22 A 1 
ATOM 178 C CA  . ALA A 1 22 ? -3.650  1.899   16.503  1.00 96.14 22 A 1 
ATOM 179 C C   . ALA A 1 22 ? -2.942  0.549   16.444  1.00 95.88 22 A 1 
ATOM 180 O O   . ALA A 1 22 ? -2.030  0.287   17.232  1.00 92.45 22 A 1 
ATOM 181 C CB  . ALA A 1 22 ? -4.947  1.774   17.302  1.00 95.33 22 A 1 
ATOM 182 N N   . GLY A 1 23 ? -3.369  -0.298  15.514  1.00 95.87 23 A 1 
ATOM 183 C CA  . GLY A 1 23 ? -2.755  -1.613  15.386  1.00 95.69 23 A 1 
ATOM 184 C C   . GLY A 1 23 ? -1.672  -1.683  14.325  1.00 96.61 23 A 1 
ATOM 185 O O   . GLY A 1 23 ? -1.117  -2.752  14.083  1.00 94.83 23 A 1 
ATOM 186 N N   . ARG A 1 24 ? -1.376  -0.538  13.723  1.00 97.62 24 A 1 
ATOM 187 C CA  . ARG A 1 24 ? -0.388  -0.445  12.650  1.00 98.07 24 A 1 
ATOM 188 C C   . ARG A 1 24 ? -0.621  -1.501  11.571  1.00 98.38 24 A 1 
ATOM 189 O O   . ARG A 1 24 ? 0.317   -2.123  11.066  1.00 97.89 24 A 1 
ATOM 190 C CB  . ARG A 1 24 ? 1.032   -0.528  13.221  1.00 97.34 24 A 1 
ATOM 191 C CG  . ARG A 1 24 ? 1.422   0.777   13.908  1.00 94.16 24 A 1 
ATOM 192 C CD  . ARG A 1 24 ? 2.806   0.743   14.522  1.00 89.46 24 A 1 
ATOM 193 N NE  . ARG A 1 24 ? 3.199   2.085   14.948  1.00 82.88 24 A 1 
ATOM 194 C CZ  . ARG A 1 24 ? 4.239   2.357   15.730  1.00 76.16 24 A 1 
ATOM 195 N NH1 . ARG A 1 24 ? 5.003   1.384   16.196  1.00 69.89 24 A 1 
ATOM 196 N NH2 . ARG A 1 24 ? 4.515   3.617   16.053  1.00 70.02 24 A 1 
ATOM 197 N N   . GLU A 1 25 ? -1.892  -1.679  11.226  1.00 98.13 25 A 1 
ATOM 198 C CA  . GLU A 1 25 ? -2.298  -2.630  10.202  1.00 98.10 25 A 1 
ATOM 199 C C   . GLU A 1 25 ? -3.594  -2.150  9.561   1.00 98.16 25 A 1 
ATOM 200 O O   . GLU A 1 25 ? -4.530  -1.764  10.263  1.00 97.60 25 A 1 
ATOM 201 C CB  . GLU A 1 25 ? -2.528  -4.016  10.807  1.00 97.25 25 A 1 
ATOM 202 C CG  . GLU A 1 25 ? -2.964  -5.067  9.796   1.00 94.57 25 A 1 
ATOM 203 C CD  . GLU A 1 25 ? -3.383  -6.372  10.453  1.00 92.91 25 A 1 
ATOM 204 O OE1 . GLU A 1 25 ? -4.480  -6.414  11.036  1.00 87.02 25 A 1 
ATOM 205 O OE2 . GLU A 1 25 ? -2.611  -7.343  10.391  1.00 86.73 25 A 1 
ATOM 206 N N   . LEU A 1 26 ? -3.645  -2.164  8.239   1.00 98.27 26 A 1 
ATOM 207 C CA  . LEU A 1 26 ? -4.844  -1.766  7.508   1.00 98.28 26 A 1 
ATOM 208 C C   . LEU A 1 26 ? -5.049  -2.714  6.332   1.00 98.22 26 A 1 
ATOM 209 O O   . LEU A 1 26 ? -4.085  -3.195  5.739   1.00 98.02 26 A 1 
ATOM 210 C CB  . LEU A 1 26 ? -4.723  -0.331  6.983   1.00 98.25 26 A 1 
ATOM 211 C CG  . LEU A 1 26 ? -4.806  0.807   8.004   1.00 97.70 26 A 1 
ATOM 212 C CD1 . LEU A 1 26 ? -4.558  2.140   7.307   1.00 96.85 26 A 1 
ATOM 213 C CD2 . LEU A 1 26 ? -6.175  0.812   8.677   1.00 96.75 26 A 1 
ATOM 214 N N   . SER A 1 27 ? -6.319  -2.973  6.007   1.00 97.79 27 A 1 
ATOM 215 C CA  . SER A 1 27 ? -6.638  -3.840  4.884   1.00 97.66 27 A 1 
ATOM 216 C C   . SER A 1 27 ? -6.512  -3.055  3.583   1.00 97.91 27 A 1 
ATOM 217 O O   . SER A 1 27 ? -6.475  -1.819  3.591   1.00 97.99 27 A 1 
ATOM 218 C CB  . SER A 1 27 ? -8.066  -4.377  5.011   1.00 96.90 27 A 1 
ATOM 219 O OG  . SER A 1 27 ? -9.010  -3.328  4.848   1.00 94.49 27 A 1 
ATOM 220 N N   . ASN A 1 28 ? -6.448  -3.784  2.472   1.00 97.97 28 A 1 
ATOM 221 C CA  . ASN A 1 28 ? -6.375  -3.133  1.173   1.00 97.91 28 A 1 
ATOM 222 C C   . ASN A 1 28 ? -7.604  -2.252  0.932   1.00 98.05 28 A 1 
ATOM 223 O O   . ASN A 1 28 ? -7.496  -1.182  0.334   1.00 97.93 28 A 1 
ATOM 224 C CB  . ASN A 1 28 ? -6.208  -4.167  0.049   1.00 97.39 28 A 1 
ATOM 225 C CG  . ASN A 1 28 ? -7.249  -5.278  0.076   1.00 97.01 28 A 1 
ATOM 226 O OD1 . ASN A 1 28 ? -8.046  -5.392  1.005   1.00 94.73 28 A 1 
ATOM 227 N ND2 . ASN A 1 28 ? -7.227  -6.118  -0.957  1.00 93.30 28 A 1 
ATOM 228 N N   . GLU A 1 29 ? -8.772  -2.685  1.415   1.00 97.62 29 A 1 
ATOM 229 C CA  . GLU A 1 29 ? -9.997  -1.904  1.256   1.00 97.36 29 A 1 
ATOM 230 C C   . GLU A 1 29 ? -9.908  -0.585  2.032   1.00 97.68 29 A 1 
ATOM 231 O O   . GLU A 1 29 ? -10.318 0.467   1.540   1.00 97.48 29 A 1 
ATOM 232 C CB  . GLU A 1 29 ? -11.211 -2.704  1.731   1.00 96.37 29 A 1 
ATOM 233 C CG  . GLU A 1 29 ? -12.539 -2.030  1.423   1.00 82.68 29 A 1 
ATOM 234 C CD  . GLU A 1 29 ? -13.728 -2.860  1.862   1.00 75.36 29 A 1 
ATOM 235 O OE1 . GLU A 1 29 ? -13.933 -3.006  3.079   1.00 68.70 29 A 1 
ATOM 236 O OE2 . GLU A 1 29 ? -14.450 -3.363  0.979   1.00 68.47 29 A 1 
ATOM 237 N N   . MET A 1 30 ? -9.370  -0.638  3.255   1.00 97.88 30 A 1 
ATOM 238 C CA  . MET A 1 30 ? -9.223  0.574   4.061   1.00 97.88 30 A 1 
ATOM 239 C C   . MET A 1 30 ? -8.196  1.515   3.437   1.00 98.11 30 A 1 
ATOM 240 O O   . MET A 1 30 ? -8.347  2.736   3.491   1.00 98.03 30 A 1 
ATOM 241 C CB  . MET A 1 30 ? -8.818  0.226   5.495   1.00 97.45 30 A 1 
ATOM 242 C CG  . MET A 1 30 ? -9.936  -0.427  6.299   1.00 91.96 30 A 1 
ATOM 243 S SD  . MET A 1 30 ? -11.419 0.602   6.423   1.00 81.00 30 A 1 
ATOM 244 C CE  . MET A 1 30 ? -10.831 1.917   7.492   1.00 68.92 30 A 1 
ATOM 245 N N   . LEU A 1 31 ? -7.143  0.956   2.851   1.00 98.26 31 A 1 
ATOM 246 C CA  . LEU A 1 31 ? -6.128  1.777   2.193   1.00 98.41 31 A 1 
ATOM 247 C C   . LEU A 1 31 ? -6.711  2.442   0.950   1.00 98.34 31 A 1 
ATOM 248 O O   . LEU A 1 31 ? -6.354  3.573   0.620   1.00 98.26 31 A 1 
ATOM 249 C CB  . LEU A 1 31 ? -4.906  0.926   1.828   1.00 98.47 31 A 1 
ATOM 250 C CG  . LEU A 1 31 ? -4.051  0.503   3.026   1.00 98.24 31 A 1 
ATOM 251 C CD1 . LEU A 1 31 ? -2.993  -0.506  2.601   1.00 97.96 31 A 1 
ATOM 252 C CD2 . LEU A 1 31 ? -3.391  1.732   3.648   1.00 97.94 31 A 1 
ATOM 253 N N   . GLN A 1 32 ? -7.620  1.749   0.269   1.00 98.42 32 A 1 
ATOM 254 C CA  . GLN A 1 32 ? -8.282  2.314   -0.902  1.00 98.34 32 A 1 
ATOM 255 C C   . GLN A 1 32 ? -9.096  3.535   -0.470  1.00 98.17 32 A 1 
ATOM 256 O O   . GLN A 1 32 ? -9.072  4.576   -1.131  1.00 97.95 32 A 1 
ATOM 257 C CB  . GLN A 1 32 ? -9.197  1.274   -1.557  1.00 98.15 32 A 1 
ATOM 258 C CG  . GLN A 1 32 ? -9.950  1.788   -2.782  1.00 97.18 32 A 1 
ATOM 259 C CD  . GLN A 1 32 ? -10.882 0.746   -3.363  1.00 96.38 32 A 1 
ATOM 260 O OE1 . GLN A 1 32 ? -11.631 0.098   -2.632  1.00 91.65 32 A 1 
ATOM 261 N NE2 . GLN A 1 32 ? -10.851 0.577   -4.677  1.00 89.93 32 A 1 
ATOM 262 N N   . ARG A 1 33 ? -9.807  3.408   0.655   1.00 98.34 33 A 1 
ATOM 263 C CA  . ARG A 1 33 ? -10.611 4.511   1.183   1.00 98.28 33 A 1 
ATOM 264 C C   . ARG A 1 33 ? -9.710  5.670   1.596   1.00 98.24 33 A 1 
ATOM 265 O O   . ARG A 1 33 ? -10.016 6.837   1.341   1.00 97.78 33 A 1 
ATOM 266 C CB  . ARG A 1 33 ? -11.432 4.046   2.393   1.00 97.91 33 A 1 
ATOM 267 C CG  . ARG A 1 33 ? -12.572 3.096   2.060   1.00 89.46 33 A 1 
ATOM 268 C CD  . ARG A 1 33 ? -13.220 2.567   3.326   1.00 85.42 33 A 1 
ATOM 269 N NE  . ARG A 1 33 ? -14.367 1.690   3.059   1.00 75.27 33 A 1 
ATOM 270 C CZ  . ARG A 1 33 ? -15.602 2.123   2.846   1.00 68.31 33 A 1 
ATOM 271 N NH1 . ARG A 1 33 ? -15.876 3.417   2.870   1.00 61.45 33 A 1 
ATOM 272 N NH2 . ARG A 1 33 ? -16.574 1.254   2.603   1.00 58.74 33 A 1 
ATOM 273 N N   . LEU A 1 34 ? -8.586  5.355   2.237   1.00 97.82 34 A 1 
ATOM 274 C CA  . LEU A 1 34 ? -7.630  6.372   2.674   1.00 97.62 34 A 1 
ATOM 275 C C   . LEU A 1 34 ? -7.094  7.160   1.481   1.00 97.61 34 A 1 
ATOM 276 O O   . LEU A 1 34 ? -7.021  8.391   1.517   1.00 97.30 34 A 1 
ATOM 277 C CB  . LEU A 1 34 ? -6.462  5.711   3.412   1.00 97.40 34 A 1 
ATOM 278 C CG  . LEU A 1 34 ? -5.324  6.641   3.852   1.00 95.88 34 A 1 
ATOM 279 C CD1 . LEU A 1 34 ? -5.830  7.623   4.896   1.00 94.45 34 A 1 
ATOM 280 C CD2 . LEU A 1 34 ? -4.178  5.808   4.408   1.00 94.37 34 A 1 
ATOM 281 N N   . LEU A 1 35 ? -6.721  6.449   0.424   1.00 97.66 35 A 1 
ATOM 282 C CA  . LEU A 1 35 ? -6.207  7.107   -0.770  1.00 97.43 35 A 1 
ATOM 283 C C   . LEU A 1 35 ? -7.266  8.012   -1.393  1.00 97.13 35 A 1 
ATOM 284 O O   . LEU A 1 35 ? -6.955  9.106   -1.862  1.00 96.83 35 A 1 
ATOM 285 C CB  . LEU A 1 35 ? -5.727  6.060   -1.783  1.00 97.37 35 A 1 
ATOM 286 C CG  . LEU A 1 35 ? -4.407  5.382   -1.403  1.00 97.02 35 A 1 
ATOM 287 C CD1 . LEU A 1 35 ? -4.175  4.140   -2.253  1.00 96.50 35 A 1 
ATOM 288 C CD2 . LEU A 1 35 ? -3.255  6.365   -1.584  1.00 96.38 35 A 1 
ATOM 289 N N   . LYS A 1 36 ? -8.529  7.577   -1.376  1.00 97.44 36 A 1 
ATOM 290 C CA  . LYS A 1 36 ? -9.613  8.380   -1.932  1.00 97.35 36 A 1 
ATOM 291 C C   . LYS A 1 36 ? -9.785  9.672   -1.137  1.00 96.86 36 A 1 
ATOM 292 O O   . LYS A 1 36 ? -10.052 10.729  -1.707  1.00 96.43 36 A 1 
ATOM 293 C CB  . LYS A 1 36 ? -10.927 7.593   -1.941  1.00 97.27 36 A 1 
ATOM 294 C CG  . LYS A 1 36 ? -12.060 8.324   -2.651  1.00 92.37 36 A 1 
ATOM 295 C CD  . LYS A 1 36 ? -13.310 7.469   -2.764  1.00 86.84 36 A 1 
ATOM 296 C CE  . LYS A 1 36 ? -14.409 8.203   -3.515  1.00 76.92 36 A 1 
ATOM 297 N NZ  . LYS A 1 36 ? -15.639 7.375   -3.663  1.00 68.81 36 A 1 
ATOM 298 N N   . VAL A 1 37 ? -9.627  9.596   0.191   1.00 97.29 37 A 1 
ATOM 299 C CA  . VAL A 1 37 ? -9.721  10.780  1.047   1.00 96.78 37 A 1 
ATOM 300 C C   . VAL A 1 37 ? -8.645  11.786  0.641   1.00 96.37 37 A 1 
ATOM 301 O O   . VAL A 1 37 ? -8.847  13.002  0.719   1.00 95.27 37 A 1 
ATOM 302 C CB  . VAL A 1 37 ? -9.550  10.408  2.538   1.00 96.31 37 A 1 
ATOM 303 C CG1 . VAL A 1 37 ? -9.382  11.664  3.389   1.00 92.43 37 A 1 
ATOM 304 C CG2 . VAL A 1 37 ? -10.755 9.614   3.012   1.00 93.32 37 A 1 
ATOM 305 N N   . HIS A 1 38 ? -7.501  11.277  0.193   1.00 96.41 38 A 1 
ATOM 306 C CA  . HIS A 1 38 ? -6.402  12.129  -0.253  1.00 95.60 38 A 1 
ATOM 307 C C   . HIS A 1 38 ? -6.460  12.401  -1.756  1.00 95.19 38 A 1 
ATOM 308 O O   . HIS A 1 38 ? -5.454  12.760  -2.371  1.00 93.51 38 A 1 
ATOM 309 C CB  . HIS A 1 38 ? -5.054  11.503  0.113   1.00 95.16 38 A 1 
ATOM 310 C CG  . HIS A 1 38 ? -4.755  11.551  1.580   1.00 94.11 38 A 1 
ATOM 311 N ND1 . HIS A 1 38 ? -5.281  10.663  2.480   1.00 83.36 38 A 1 
ATOM 312 C CD2 . HIS A 1 38 ? -4.003  12.413  2.301   1.00 84.22 38 A 1 
ATOM 313 C CE1 . HIS A 1 38 ? -4.868  10.971  3.695   1.00 86.44 38 A 1 
ATOM 314 N NE2 . HIS A 1 38 ? -4.087  12.030  3.618   1.00 87.98 38 A 1 
ATOM 315 N N   . CYS A 1 39 ? -7.668  12.243  -2.340  1.00 94.95 39 A 1 
ATOM 316 C CA  . CYS A 1 39 ? -7.910  12.522  -3.754  1.00 94.49 39 A 1 
ATOM 317 C C   . CYS A 1 39 ? -7.192  11.603  -4.739  1.00 94.21 39 A 1 
ATOM 318 O O   . CYS A 1 39 ? -6.863  12.014  -5.855  1.00 92.25 39 A 1 
ATOM 319 C CB  . CYS A 1 39 ? -7.574  13.987  -4.064  1.00 93.90 39 A 1 
ATOM 320 S SG  . CYS A 1 39 ? -8.548  15.161  -3.093  1.00 88.56 39 A 1 
ATOM 321 N N   . HIS A 1 40 ? -6.969  10.360  -4.331  1.00 95.39 40 A 1 
ATOM 322 C CA  . HIS A 1 40 ? -6.357  9.368   -5.210  1.00 95.25 40 A 1 
ATOM 323 C C   . HIS A 1 40 ? -7.351  8.229   -5.404  1.00 95.62 40 A 1 
ATOM 324 O O   . HIS A 1 40 ? -7.516  7.380   -4.530  1.00 94.71 40 A 1 
ATOM 325 C CB  . HIS A 1 40 ? -5.061  8.832   -4.603  1.00 94.36 40 A 1 
ATOM 326 C CG  . HIS A 1 40 ? -3.928  9.809   -4.636  1.00 93.31 40 A 1 
ATOM 327 N ND1 . HIS A 1 40 ? -3.069  9.917   -5.701  1.00 88.37 40 A 1 
ATOM 328 C CD2 . HIS A 1 40 ? -3.532  10.739  -3.744  1.00 88.52 40 A 1 
ATOM 329 C CE1 . HIS A 1 40 ? -2.188  10.873  -5.463  1.00 88.74 40 A 1 
ATOM 330 N NE2 . HIS A 1 40 ? -2.444  11.389  -4.282  1.00 89.13 40 A 1 
ATOM 331 N N   . SER A 1 41 ? -8.038  8.233   -6.558  1.00 94.79 41 A 1 
ATOM 332 C CA  . SER A 1 41 ? -9.000  7.181   -6.866  1.00 94.51 41 A 1 
ATOM 333 C C   . SER A 1 41 ? -8.263  5.986   -7.458  1.00 94.36 41 A 1 
ATOM 334 O O   . SER A 1 41 ? -7.841  6.014   -8.613  1.00 92.66 41 A 1 
ATOM 335 C CB  . SER A 1 41 ? -10.046 7.693   -7.858  1.00 93.22 41 A 1 
ATOM 336 O OG  . SER A 1 41 ? -10.825 8.726   -7.281  1.00 77.26 41 A 1 
ATOM 337 N N   . CYS A 1 42 ? -8.098  4.944   -6.655  1.00 95.21 42 A 1 
ATOM 338 C CA  . CYS A 1 42 ? -7.391  3.748   -7.085  1.00 95.19 42 A 1 
ATOM 339 C C   . CYS A 1 42 ? -8.274  2.513   -6.994  1.00 95.84 42 A 1 
ATOM 340 O O   . CYS A 1 42 ? -9.089  2.391   -6.081  1.00 95.37 42 A 1 
ATOM 341 C CB  . CYS A 1 42 ? -6.148  3.526   -6.222  1.00 93.89 42 A 1 
ATOM 342 S SG  . CYS A 1 42 ? -4.983  4.900   -6.207  1.00 88.57 42 A 1 
ATOM 343 N N   . SER A 1 43 ? -8.108  1.601   -7.942  1.00 95.71 43 A 1 
ATOM 344 C CA  . SER A 1 43 ? -8.848  0.348   -7.913  1.00 95.89 43 A 1 
ATOM 345 C C   . SER A 1 43 ? -8.197  -0.516  -6.840  1.00 96.30 43 A 1 
ATOM 346 O O   . SER A 1 43 ? -7.063  -0.263  -6.432  1.00 96.39 43 A 1 
ATOM 347 C CB  . SER A 1 43 ? -8.759  -0.362  -9.261  1.00 95.61 43 A 1 
ATOM 348 O OG  . SER A 1 43 ? -7.440  -0.812  -9.513  1.00 93.70 43 A 1 
ATOM 349 N N   . ILE A 1 44 ? -8.911  -1.543  -6.372  1.00 95.86 44 A 1 
ATOM 350 C CA  . ILE A 1 44 ? -8.348  -2.413  -5.348  1.00 95.98 44 A 1 
ATOM 351 C C   . ILE A 1 44 ? -7.102  -3.122  -5.894  1.00 96.28 44 A 1 
ATOM 352 O O   . ILE A 1 44 ? -6.173  -3.426  -5.147  1.00 96.45 44 A 1 
ATOM 353 C CB  . ILE A 1 44 ? -9.400  -3.441  -4.845  1.00 95.42 44 A 1 
ATOM 354 C CG1 . ILE A 1 44 ? -8.997  -3.964  -3.469  1.00 91.96 44 A 1 
ATOM 355 C CG2 . ILE A 1 44 ? -9.569  -4.583  -5.848  1.00 92.23 44 A 1 
ATOM 356 C CD1 . ILE A 1 44 ? -9.055  -2.912  -2.374  1.00 87.23 44 A 1 
ATOM 357 N N   . ALA A 1 45 ? -7.081  -3.376  -7.202  1.00 95.72 45 A 1 
ATOM 358 C CA  . ALA A 1 45 ? -5.933  -4.024  -7.831  1.00 95.37 45 A 1 
ATOM 359 C C   . ALA A 1 45 ? -4.703  -3.119  -7.763  1.00 95.54 45 A 1 
ATOM 360 O O   . ALA A 1 45 ? -3.587  -3.587  -7.522  1.00 95.54 45 A 1 
ATOM 361 C CB  . ALA A 1 45 ? -6.252  -4.368  -9.283  1.00 94.88 45 A 1 
ATOM 362 N N   . GLU A 1 46 ? -4.911  -1.812  -7.968  1.00 96.27 46 A 1 
ATOM 363 C CA  . GLU A 1 46 ? -3.806  -0.858  -7.908  1.00 96.11 46 A 1 
ATOM 364 C C   . GLU A 1 46 ? -3.283  -0.745  -6.478  1.00 96.52 46 A 1 
ATOM 365 O O   . GLU A 1 46 ? -2.079  -0.613  -6.251  1.00 96.61 46 A 1 
ATOM 366 C CB  . GLU A 1 46 ? -4.261  0.516   -8.417  1.00 95.63 46 A 1 
ATOM 367 C CG  . GLU A 1 46 ? -4.582  0.530   -9.909  1.00 92.00 46 A 1 
ATOM 368 C CD  . GLU A 1 46 ? -5.107  1.872   -10.386 1.00 89.18 46 A 1 
ATOM 369 O OE1 . GLU A 1 46 ? -6.086  2.367   -9.797  1.00 84.26 46 A 1 
ATOM 370 O OE2 . GLU A 1 46 ? -4.543  2.419   -11.356 1.00 84.90 46 A 1 
ATOM 371 N N   . VAL A 1 47 ? -4.191  -0.801  -5.495  1.00 96.64 47 A 1 
ATOM 372 C CA  . VAL A 1 47 ? -3.785  -0.752  -4.091  1.00 97.09 47 A 1 
ATOM 373 C C   . VAL A 1 47 ? -2.956  -1.995  -3.768  1.00 97.20 47 A 1 
ATOM 374 O O   . VAL A 1 47 ? -1.912  -1.907  -3.120  1.00 97.31 47 A 1 
ATOM 375 C CB  . VAL A 1 47 ? -5.008  -0.686  -3.153  1.00 97.27 47 A 1 
ATOM 376 C CG1 . VAL A 1 47 ? -4.560  -0.784  -1.694  1.00 97.00 47 A 1 
ATOM 377 C CG2 . VAL A 1 47 ? -5.767  0.615   -3.375  1.00 97.03 47 A 1 
ATOM 378 N N   . ASN A 1 48 ? -3.423  -3.160  -4.227  1.00 96.60 48 A 1 
ATOM 379 C CA  . ASN A 1 48 ? -2.698  -4.404  -3.982  1.00 96.39 48 A 1 
ATOM 380 C C   . ASN A 1 48 ? -1.303  -4.362  -4.603  1.00 96.65 48 A 1 
ATOM 381 O O   . ASN A 1 48 ? -0.346  -4.889  -4.033  1.00 96.72 48 A 1 
ATOM 382 C CB  . ASN A 1 48 ? -3.470  -5.602  -4.542  1.00 95.80 48 A 1 
ATOM 383 C CG  . ASN A 1 48 ? -4.724  -5.913  -3.750  1.00 94.75 48 A 1 
ATOM 384 O OD1 . ASN A 1 48 ? -4.863  -5.509  -2.596  1.00 91.38 48 A 1 
ATOM 385 N ND2 . ASN A 1 48 ? -5.642  -6.654  -4.361  1.00 90.51 48 A 1 
ATOM 386 N N   . GLU A 1 49 ? -1.191  -3.729  -5.764  1.00 96.62 49 A 1 
ATOM 387 C CA  . GLU A 1 49 ? 0.100   -3.620  -6.437  1.00 96.45 49 A 1 
ATOM 388 C C   . GLU A 1 49 ? 1.066   -2.772  -5.606  1.00 96.74 49 A 1 
ATOM 389 O O   . GLU A 1 49 ? 2.258   -3.085  -5.512  1.00 96.67 49 A 1 
ATOM 390 C CB  . GLU A 1 49 ? -0.080  -3.018  -7.833  1.00 95.79 49 A 1 
ATOM 391 C CG  . GLU A 1 49 ? 1.214   -2.889  -8.627  1.00 83.39 49 A 1 
ATOM 392 C CD  . GLU A 1 49 ? 0.963   -2.533  -10.084 1.00 79.04 49 A 1 
ATOM 393 O OE1 . GLU A 1 49 ? 0.043   -1.740  -10.354 1.00 74.23 49 A 1 
ATOM 394 O OE2 . GLU A 1 49 ? 1.691   -3.055  -10.953 1.00 75.45 49 A 1 
ATOM 395 N N   . GLN A 1 50 ? 0.560   -1.696  -4.992  1.00 97.52 50 A 1 
ATOM 396 C CA  . GLN A 1 50 ? 1.416   -0.845  -4.165  1.00 97.62 50 A 1 
ATOM 397 C C   . GLN A 1 50 ? 1.799   -1.542  -2.862  1.00 98.10 50 A 1 
ATOM 398 O O   . GLN A 1 50 ? 2.915   -1.375  -2.368  1.00 98.14 50 A 1 
ATOM 399 C CB  . GLN A 1 50 ? 0.734   0.492   -3.875  1.00 97.11 50 A 1 
ATOM 400 C CG  . GLN A 1 50 ? 0.561   1.360   -5.120  1.00 93.87 50 A 1 
ATOM 401 C CD  . GLN A 1 50 ? 1.851   1.464   -5.918  1.00 91.81 50 A 1 
ATOM 402 O OE1 . GLN A 1 50 ? 2.896   1.858   -5.395  1.00 84.93 50 A 1 
ATOM 403 N NE2 . GLN A 1 50 ? 1.794   1.095   -7.196  1.00 82.50 50 A 1 
ATOM 404 N N   . ILE A 1 51 ? 0.879   -2.330  -2.300  1.00 97.47 51 A 1 
ATOM 405 C CA  . ILE A 1 51 ? 1.182   -3.086  -1.085  1.00 97.84 51 A 1 
ATOM 406 C C   . ILE A 1 51 ? 2.319   -4.060  -1.401  1.00 98.03 51 A 1 
ATOM 407 O O   . ILE A 1 51 ? 3.270   -4.190  -0.629  1.00 98.12 51 A 1 
ATOM 408 C CB  . ILE A 1 51 ? -0.053  -3.870  -0.588  1.00 97.89 51 A 1 
ATOM 409 C CG1 . ILE A 1 51 ? -1.102  -2.896  -0.037  1.00 97.64 51 A 1 
ATOM 410 C CG2 . ILE A 1 51 ? 0.352   -4.881  0.489   1.00 97.50 51 A 1 
ATOM 411 C CD1 . ILE A 1 51 ? -2.427  -3.555  0.321   1.00 97.00 51 A 1 
ATOM 412 N N   . ALA A 1 52 ? 2.220   -4.735  -2.549  1.00 97.77 52 A 1 
ATOM 413 C CA  . ALA A 1 52 ? 3.246   -5.693  -2.952  1.00 97.48 52 A 1 
ATOM 414 C C   . ALA A 1 52 ? 4.594   -5.003  -3.167  1.00 97.73 52 A 1 
ATOM 415 O O   . ALA A 1 52 ? 5.638   -5.524  -2.766  1.00 97.73 52 A 1 
ATOM 416 C CB  . ALA A 1 52 ? 2.817   -6.414  -4.230  1.00 96.79 52 A 1 
ATOM 417 N N   . TRP A 1 53 ? 4.575   -3.824  -3.794  1.00 97.88 53 A 1 
ATOM 418 C CA  . TRP A 1 53 ? 5.805   -3.068  -4.045  1.00 97.95 53 A 1 
ATOM 419 C C   . TRP A 1 53 ? 6.482   -2.714  -2.719  1.00 98.10 53 A 1 
ATOM 420 O O   . TRP A 1 53 ? 7.689   -2.912  -2.549  1.00 98.03 53 A 1 
ATOM 421 C CB  . TRP A 1 53 ? 5.490   -1.783  -4.818  1.00 97.77 53 A 1 
ATOM 422 C CG  . TRP A 1 53 ? 6.702   -1.033  -5.307  1.00 97.63 53 A 1 
ATOM 423 C CD1 . TRP A 1 53 ? 7.281   -1.138  -6.542  1.00 96.98 53 A 1 
ATOM 424 C CD2 . TRP A 1 53 ? 7.482   -0.076  -4.586  1.00 97.56 53 A 1 
ATOM 425 N NE1 . TRP A 1 53 ? 8.369   -0.304  -6.631  1.00 96.53 53 A 1 
ATOM 426 C CE2 . TRP A 1 53 ? 8.523   0.365   -5.444  1.00 96.98 53 A 1 
ATOM 427 C CE3 . TRP A 1 53 ? 7.414   0.468   -3.292  1.00 96.74 53 A 1 
ATOM 428 C CZ2 . TRP A 1 53 ? 9.473   1.310   -5.049  1.00 96.14 53 A 1 
ATOM 429 C CZ3 . TRP A 1 53 ? 8.363   1.407   -2.902  1.00 96.56 53 A 1 
ATOM 430 C CH2 . TRP A 1 53 ? 9.378   1.819   -3.776  1.00 96.37 53 A 1 
ATOM 431 N N   . LEU A 1 54 ? 5.696   -2.192  -1.773  1.00 98.37 54 A 1 
ATOM 432 C CA  . LEU A 1 54 ? 6.226   -1.811  -0.466  1.00 98.52 54 A 1 
ATOM 433 C C   . LEU A 1 54 ? 6.716   -3.027  0.318   1.00 98.53 54 A 1 
ATOM 434 O O   . LEU A 1 54 ? 7.724   -2.953  1.021   1.00 98.46 54 A 1 
ATOM 435 C CB  . LEU A 1 54 ? 5.155   -1.058  0.332   1.00 98.59 54 A 1 
ATOM 436 C CG  . LEU A 1 54 ? 4.831   0.345   -0.204  1.00 98.40 54 A 1 
ATOM 437 C CD1 . LEU A 1 54 ? 3.530   0.864   0.397   1.00 98.20 54 A 1 
ATOM 438 C CD2 . LEU A 1 54 ? 5.981   1.296   0.118   1.00 98.12 54 A 1 
ATOM 439 N N   . GLU A 1 55 ? 6.003   -4.147  0.197   1.00 98.44 55 A 1 
ATOM 440 C CA  . GLU A 1 55 ? 6.405   -5.369  0.890   1.00 98.25 55 A 1 
ATOM 441 C C   . GLU A 1 55 ? 7.729   -5.893  0.336   1.00 98.19 55 A 1 
ATOM 442 O O   . GLU A 1 55 ? 8.605   -6.315  1.097   1.00 97.79 55 A 1 
ATOM 443 C CB  . GLU A 1 55 ? 5.326   -6.448  0.750   1.00 97.66 55 A 1 
ATOM 444 C CG  . GLU A 1 55 ? 5.705   -7.776  1.396   1.00 95.20 55 A 1 
ATOM 445 C CD  . GLU A 1 55 ? 4.609   -8.818  1.297   1.00 93.53 55 A 1 
ATOM 446 O OE1 . GLU A 1 55 ? 4.048   -8.992  0.198   1.00 89.13 55 A 1 
ATOM 447 O OE2 . GLU A 1 55 ? 4.314   -9.468  2.322   1.00 87.87 55 A 1 
ATOM 448 N N   . ASN A 1 56 ? 7.874   -5.853  -0.985  1.00 98.28 56 A 1 
ATOM 449 C CA  . ASN A 1 56 ? 9.104   -6.330  -1.614  1.00 98.07 56 A 1 
ATOM 450 C C   . ASN A 1 56 ? 10.321  -5.509  -1.190  1.00 98.09 56 A 1 
ATOM 451 O O   . ASN A 1 56 ? 11.445  -6.012  -1.188  1.00 97.53 56 A 1 
ATOM 452 C CB  . ASN A 1 56 ? 8.975   -6.301  -3.143  1.00 97.49 56 A 1 
ATOM 453 C CG  . ASN A 1 56 ? 8.015   -7.355  -3.668  1.00 84.69 56 A 1 
ATOM 454 O OD1 . ASN A 1 56 ? 7.784   -8.380  -3.028  1.00 77.00 56 A 1 
ATOM 455 N ND2 . ASN A 1 56 ? 7.466   -7.111  -4.853  1.00 73.69 56 A 1 
ATOM 456 N N   . ARG A 1 57 ? 10.105  -4.236  -0.819  1.00 98.14 57 A 1 
ATOM 457 C CA  . ARG A 1 57 ? 11.188  -3.356  -0.388  1.00 97.98 57 A 1 
ATOM 458 C C   . ARG A 1 57 ? 11.399  -3.398  1.130   1.00 98.12 57 A 1 
ATOM 459 O O   . ARG A 1 57 ? 12.305  -2.752  1.655   1.00 97.51 57 A 1 
ATOM 460 C CB  . ARG A 1 57 ? 10.909  -1.917  -0.840  1.00 97.42 57 A 1 
ATOM 461 C CG  . ARG A 1 57 ? 10.871  -1.739  -2.360  1.00 95.24 57 A 1 
ATOM 462 C CD  . ARG A 1 57 ? 12.243  -1.950  -2.982  1.00 91.61 57 A 1 
ATOM 463 N NE  . ARG A 1 57 ? 13.180  -0.900  -2.585  1.00 86.61 57 A 1 
ATOM 464 C CZ  . ARG A 1 57 ? 13.316  0.269   -3.207  1.00 80.81 57 A 1 
ATOM 465 N NH1 . ARG A 1 57 ? 12.594  0.556   -4.285  1.00 72.60 57 A 1 
ATOM 466 N NH2 . ARG A 1 57 ? 14.189  1.164   -2.758  1.00 75.31 57 A 1 
ATOM 467 N N   . GLY A 1 58 ? 10.568  -4.168  1.840   1.00 98.44 58 A 1 
ATOM 468 C CA  . GLY A 1 58 ? 10.727  -4.317  3.283   1.00 98.38 58 A 1 
ATOM 469 C C   . GLY A 1 58 ? 10.012  -3.316  4.174   1.00 98.57 58 A 1 
ATOM 470 O O   . GLY A 1 58 ? 10.237  -3.302  5.384   1.00 98.24 58 A 1 
ATOM 471 N N   . TYR A 1 59 ? 9.147   -2.469  3.597   1.00 98.69 59 A 1 
ATOM 472 C CA  . TYR A 1 59 ? 8.435   -1.461  4.383   1.00 98.71 59 A 1 
ATOM 473 C C   . TYR A 1 59 ? 7.124   -1.979  4.972   1.00 98.69 59 A 1 
ATOM 474 O O   . TYR A 1 59 ? 6.585   -1.398  5.920   1.00 98.38 59 A 1 
ATOM 475 C CB  . TYR A 1 59 ? 8.172   -0.220  3.523   1.00 98.64 59 A 1 
ATOM 476 C CG  . TYR A 1 59 ? 9.432   0.362   2.918   1.00 98.50 59 A 1 
ATOM 477 C CD1 . TYR A 1 59 ? 9.557   0.530   1.542   1.00 97.84 59 A 1 
ATOM 478 C CD2 . TYR A 1 59 ? 10.512  0.713   3.728   1.00 97.82 59 A 1 
ATOM 479 C CE1 . TYR A 1 59 ? 10.727  1.036   0.983   1.00 97.08 59 A 1 
ATOM 480 C CE2 . TYR A 1 59 ? 11.690  1.210   3.178   1.00 97.00 59 A 1 
ATOM 481 C CZ  . TYR A 1 59 ? 11.789  1.373   1.806   1.00 97.14 59 A 1 
ATOM 482 O OH  . TYR A 1 59 ? 12.953  1.861   1.257   1.00 95.79 59 A 1 
ATOM 483 N N   . LEU A 1 60 ? 6.611   -3.074  4.423   1.00 98.55 60 A 1 
ATOM 484 C CA  . LEU A 1 60 ? 5.375   -3.684  4.902   1.00 98.46 60 A 1 
ATOM 485 C C   . LEU A 1 60 ? 5.496   -5.201  4.910   1.00 98.51 60 A 1 
ATOM 486 O O   . LEU A 1 60 ? 6.392   -5.763  4.275   1.00 98.11 60 A 1 
ATOM 487 C CB  . LEU A 1 60 ? 4.192   -3.346  3.985   1.00 97.41 60 A 1 
ATOM 488 C CG  . LEU A 1 60 ? 3.740   -1.905  3.753   1.00 95.03 60 A 1 
ATOM 489 C CD1 . LEU A 1 60 ? 2.612   -1.910  2.720   1.00 94.70 60 A 1 
ATOM 490 C CD2 . LEU A 1 60 ? 3.262   -1.285  5.060   1.00 95.60 60 A 1 
ATOM 491 N N   . LYS A 1 61 ? 4.597   -5.854  5.635   1.00 98.46 61 A 1 
ATOM 492 C CA  . LYS A 1 61 ? 4.475   -7.303  5.616   1.00 98.34 61 A 1 
ATOM 493 C C   . LYS A 1 61 ? 2.990   -7.526  5.358   1.00 98.39 61 A 1 
ATOM 494 O O   . LYS A 1 61 ? 2.145   -7.056  6.119   1.00 97.89 61 A 1 
ATOM 495 C CB  . LYS A 1 61 ? 4.887   -7.935  6.949   1.00 97.64 61 A 1 
ATOM 496 C CG  . LYS A 1 61 ? 6.389   -7.977  7.167   1.00 87.31 61 A 1 
ATOM 497 C CD  . LYS A 1 61 ? 6.771   -8.986  8.241   1.00 78.48 61 A 1 
ATOM 498 C CE  . LYS A 1 61 ? 6.494   -10.416 7.794   1.00 69.36 61 A 1 
ATOM 499 N NZ  . LYS A 1 61 ? 6.956   -11.418 8.797   1.00 60.08 61 A 1 
ATOM 500 N N   . ALA A 1 62 ? 2.664   -8.203  4.263   1.00 98.01 62 A 1 
ATOM 501 C CA  . ALA A 1 62 ? 1.275   -8.443  3.907   1.00 97.63 62 A 1 
ATOM 502 C C   . ALA A 1 62 ? 0.843   -9.873  4.191   1.00 97.55 62 A 1 
ATOM 503 O O   . ALA A 1 62 ? 1.654   -10.803 4.164   1.00 96.74 62 A 1 
ATOM 504 C CB  . ALA A 1 62 ? 1.056   -8.117  2.433   1.00 96.58 62 A 1 
ATOM 505 N N   . SER A 1 63 ? -0.439  -10.039 4.479   1.00 96.91 63 A 1 
ATOM 506 C CA  . SER A 1 63 ? -0.996  -11.358 4.736   1.00 96.13 63 A 1 
ATOM 507 C C   . SER A 1 63 ? -2.464  -11.372 4.345   1.00 96.13 63 A 1 
ATOM 508 O O   . SER A 1 63 ? -3.097  -10.324 4.215   1.00 94.43 63 A 1 
ATOM 509 C CB  . SER A 1 63 ? -0.856  -11.729 6.216   1.00 93.51 63 A 1 
ATOM 510 O OG  . SER A 1 63 ? -1.650  -10.884 7.031   1.00 76.87 63 A 1 
ATOM 511 N N   . ARG A 1 64 ? -3.007  -12.569 4.147   1.00 93.03 64 A 1 
ATOM 512 C CA  . ARG A 1 64 ? -4.412  -12.744 3.824   1.00 90.05 64 A 1 
ATOM 513 C C   . ARG A 1 64 ? -4.935  -13.864 4.712   1.00 89.37 64 A 1 
ATOM 514 O O   . ARG A 1 64 ? -4.226  -14.834 4.969   1.00 86.00 64 A 1 
ATOM 515 C CB  . ARG A 1 64 ? -4.620  -13.067 2.339   1.00 86.29 64 A 1 
ATOM 516 C CG  . ARG A 1 64 ? -3.894  -14.297 1.826   1.00 81.24 64 A 1 
ATOM 517 C CD  . ARG A 1 64 ? -4.193  -14.529 0.346   1.00 76.71 64 A 1 
ATOM 518 N NE  . ARG A 1 64 ? -5.563  -14.972 0.113   1.00 73.04 64 A 1 
ATOM 519 C CZ  . ARG A 1 64 ? -5.968  -16.241 0.188   1.00 68.09 64 A 1 
ATOM 520 N NH1 . ARG A 1 64 ? -5.108  -17.204 0.495   1.00 61.08 64 A 1 
ATOM 521 N NH2 . ARG A 1 64 ? -7.234  -16.553 -0.042  1.00 62.58 64 A 1 
ATOM 522 N N   . PRO A 1 65 ? -6.170  -13.734 5.220   1.00 88.67 65 A 1 
ATOM 523 C CA  . PRO A 1 65 ? -6.740  -14.749 6.112   1.00 86.47 65 A 1 
ATOM 524 C C   . PRO A 1 65 ? -6.993  -16.102 5.452   1.00 85.02 65 A 1 
ATOM 525 O O   . PRO A 1 65 ? -7.039  -17.127 6.133   1.00 75.07 65 A 1 
ATOM 526 C CB  . PRO A 1 65 ? -8.028  -14.088 6.602   1.00 82.61 65 A 1 
ATOM 527 C CG  . PRO A 1 65 ? -8.423  -13.213 5.457   1.00 81.54 65 A 1 
ATOM 528 C CD  . PRO A 1 65 ? -7.111  -12.620 5.010   1.00 85.10 65 A 1 
ATOM 529 N N   . GLY A 1 66 ? -7.146  -16.105 4.122   1.00 84.37 66 A 1 
ATOM 530 C CA  . GLY A 1 66 ? -7.387  -17.348 3.412   1.00 83.00 66 A 1 
ATOM 531 C C   . GLY A 1 66 ? -8.823  -17.822 3.520   1.00 83.57 66 A 1 
ATOM 532 O O   . GLY A 1 66 ? -9.115  -18.997 3.288   1.00 77.21 66 A 1 
ATOM 533 N N   . ASP A 1 67 ? -9.722  -16.902 3.879   1.00 83.60 67 A 1 
ATOM 534 C CA  . ASP A 1 67 ? -11.139 -17.224 4.035   1.00 83.51 67 A 1 
ATOM 535 C C   . ASP A 1 67 ? -11.976 -16.828 2.823   1.00 83.53 67 A 1 
ATOM 536 O O   . ASP A 1 67 ? -13.205 -16.824 2.881   1.00 75.51 67 A 1 
ATOM 537 C CB  . ASP A 1 67 ? -11.699 -16.543 5.292   1.00 78.48 67 A 1 
ATOM 538 C CG  . ASP A 1 67 ? -11.599 -15.028 5.234   1.00 73.73 67 A 1 
ATOM 539 O OD1 . ASP A 1 67 ? -11.068 -14.492 4.242   1.00 68.79 67 A 1 
ATOM 540 O OD2 . ASP A 1 67 ? -12.044 -14.375 6.197   1.00 71.17 67 A 1 
ATOM 541 N N   . GLY A 1 68 ? -11.312 -16.481 1.722   1.00 81.70 68 A 1 
ATOM 542 C CA  . GLY A 1 68 ? -12.015 -16.096 0.512   1.00 82.02 68 A 1 
ATOM 543 C C   . GLY A 1 68 ? -12.523 -14.666 0.500   1.00 83.88 68 A 1 
ATOM 544 O O   . GLY A 1 68 ? -13.218 -14.262 -0.434  1.00 78.16 68 A 1 
ATOM 545 N N   . SER A 1 69 ? -12.175 -13.883 1.525   1.00 82.52 69 A 1 
ATOM 546 C CA  . SER A 1 69 ? -12.617 -12.493 1.625   1.00 85.43 69 A 1 
ATOM 547 C C   . SER A 1 69 ? -11.969 -11.591 0.581   1.00 86.13 69 A 1 
ATOM 548 O O   . SER A 1 69 ? -12.518 -10.553 0.212   1.00 81.38 69 A 1 
ATOM 549 C CB  . SER A 1 69 ? -12.303 -11.939 3.016   1.00 80.92 69 A 1 
ATOM 550 O OG  . SER A 1 69 ? -10.909 -11.821 3.213   1.00 76.41 69 A 1 
ATOM 551 N N   . GLY A 1 70 ? -10.788 -11.983 0.109   1.00 87.25 70 A 1 
ATOM 552 C CA  . GLY A 1 70 ? -10.078 -11.176 -0.869  1.00 88.89 70 A 1 
ATOM 553 C C   . GLY A 1 70 ? -9.293  -10.056 -0.216  1.00 91.12 70 A 1 
ATOM 554 O O   . GLY A 1 70 ? -8.626  -9.273  -0.896  1.00 87.84 70 A 1 
ATOM 555 N N   . PHE A 1 71 ? -9.365  -9.973  1.115   1.00 91.54 71 A 1 
ATOM 556 C CA  . PHE A 1 71 ? -8.643  -8.948  1.855   1.00 93.23 71 A 1 
ATOM 557 C C   . PHE A 1 71 ? -7.150  -9.226  1.897   1.00 94.96 71 A 1 
ATOM 558 O O   . PHE A 1 71 ? -6.711  -10.381 1.904   1.00 93.81 71 A 1 
ATOM 559 C CB  . PHE A 1 71 ? -9.135  -8.852  3.301   1.00 89.61 71 A 1 
ATOM 560 C CG  . PHE A 1 71 ? -10.474 -8.182  3.470   1.00 85.95 71 A 1 
ATOM 561 C CD1 . PHE A 1 71 ? -11.211 -7.731  2.385   1.00 79.19 71 A 1 
ATOM 562 C CD2 . PHE A 1 71 ? -10.994 -7.995  4.746   1.00 77.16 71 A 1 
ATOM 563 C CE1 . PHE A 1 71 ? -12.442 -7.110  2.563   1.00 72.64 71 A 1 
ATOM 564 C CE2 . PHE A 1 71 ? -12.218 -7.375  4.932   1.00 72.27 71 A 1 
ATOM 565 C CZ  . PHE A 1 71 ? -12.944 -6.932  3.840   1.00 69.71 71 A 1 
ATOM 566 N N   . VAL A 1 72 ? -6.360  -8.147  1.924   1.00 96.58 72 A 1 
ATOM 567 C CA  . VAL A 1 72 ? -4.916  -8.236  2.067   1.00 97.09 72 A 1 
ATOM 568 C C   . VAL A 1 72 ? -4.636  -7.267  3.207   1.00 97.55 72 A 1 
ATOM 569 O O   . VAL A 1 72 ? -5.002  -6.095  3.126   1.00 97.31 72 A 1 
ATOM 570 C CB  . VAL A 1 72 ? -4.165  -7.768  0.801   1.00 96.36 72 A 1 
ATOM 571 C CG1 . VAL A 1 72 ? -2.661  -7.760  1.062   1.00 94.71 72 A 1 
ATOM 572 C CG2 . VAL A 1 72 ? -4.494  -8.689  -0.368  1.00 94.98 72 A 1 
ATOM 573 N N   . PHE A 1 73 ? -4.033  -7.756  4.289   1.00 97.57 73 A 1 
ATOM 574 C CA  . PHE A 1 73 ? -3.720  -6.908  5.430   1.00 97.52 73 A 1 
ATOM 575 C C   . PHE A 1 73 ? -2.259  -6.499  5.407   1.00 97.84 73 A 1 
ATOM 576 O O   . PHE A 1 73 ? -1.368  -7.349  5.369   1.00 97.61 73 A 1 
ATOM 577 C CB  . PHE A 1 73 ? -4.050  -7.628  6.733   1.00 96.62 73 A 1 
ATOM 578 C CG  . PHE A 1 73 ? -5.516  -7.935  6.891   1.00 95.31 73 A 1 
ATOM 579 C CD1 . PHE A 1 73 ? -6.036  -9.155  6.480   1.00 92.85 73 A 1 
ATOM 580 C CD2 . PHE A 1 73 ? -6.379  -6.983  7.417   1.00 92.40 73 A 1 
ATOM 581 C CE1 . PHE A 1 73 ? -7.396  -9.423  6.595   1.00 90.67 73 A 1 
ATOM 582 C CE2 . PHE A 1 73 ? -7.737  -7.243  7.535   1.00 90.53 73 A 1 
ATOM 583 C CZ  . PHE A 1 73 ? -8.246  -8.464  7.124   1.00 90.00 73 A 1 
ATOM 584 N N   . ALA A 1 74 ? -2.014  -5.179  5.417   1.00 98.35 74 A 1 
ATOM 585 C CA  . ALA A 1 74 ? -0.661  -4.644  5.380   1.00 98.54 74 A 1 
ATOM 586 C C   . ALA A 1 74 ? -0.231  -4.159  6.758   1.00 98.60 74 A 1 
ATOM 587 O O   . ALA A 1 74 ? -0.864  -3.278  7.341   1.00 98.46 74 A 1 
ATOM 588 C CB  . ALA A 1 74 ? -0.591  -3.499  4.371   1.00 98.48 74 A 1 
ATOM 589 N N   . ARG A 1 75 ? 0.845   -4.743  7.280   1.00 98.66 75 A 1 
ATOM 590 C CA  . ARG A 1 75 ? 1.396   -4.362  8.578   1.00 98.64 75 A 1 
ATOM 591 C C   . ARG A 1 75 ? 2.710   -3.634  8.322   1.00 98.68 75 A 1 
ATOM 592 O O   . ARG A 1 75 ? 3.553   -4.112  7.566   1.00 98.37 75 A 1 
ATOM 593 C CB  . ARG A 1 75 ? 1.649   -5.605  9.433   1.00 98.15 75 A 1 
ATOM 594 C CG  . ARG A 1 75 ? 0.431   -6.492  9.613   1.00 92.62 75 A 1 
ATOM 595 C CD  . ARG A 1 75 ? 0.728   -7.670  10.525  1.00 88.86 75 A 1 
ATOM 596 N NE  . ARG A 1 75 ? -0.422  -8.567  10.644  1.00 76.92 75 A 1 
ATOM 597 C CZ  . ARG A 1 75 ? -0.754  -9.485  9.741   1.00 68.67 75 A 1 
ATOM 598 N NH1 . ARG A 1 75 ? -0.026  -9.648  8.648   1.00 61.57 75 A 1 
ATOM 599 N NH2 . ARG A 1 75 ? -1.828  -10.239 9.927   1.00 58.71 75 A 1 
ATOM 600 N N   . ILE A 1 76 ? 2.885   -2.467  8.943   1.00 98.68 76 A 1 
ATOM 601 C CA  . ILE A 1 76 ? 4.096   -1.685  8.726   1.00 98.71 76 A 1 
ATOM 602 C C   . ILE A 1 76 ? 5.273   -2.225  9.537   1.00 98.69 76 A 1 
ATOM 603 O O   . ILE A 1 76 ? 5.104   -2.713  10.661  1.00 98.52 76 A 1 
ATOM 604 C CB  . ILE A 1 76 ? 3.840   -0.194  9.056   1.00 98.63 76 A 1 
ATOM 605 C CG1 . ILE A 1 76 ? 4.914   0.679   8.405   1.00 98.23 76 A 1 
ATOM 606 C CG2 . ILE A 1 76 ? 3.775   0.028   10.562  1.00 97.94 76 A 1 
ATOM 607 C CD1 . ILE A 1 76 ? 4.562   2.153   8.380   1.00 97.72 76 A 1 
ATOM 608 N N   . THR A 1 77 ? 6.471   -2.158  8.943   1.00 98.65 77 A 1 
ATOM 609 C CA  . THR A 1 77 ? 7.691   -2.626  9.600   1.00 98.59 77 A 1 
ATOM 610 C C   . THR A 1 77 ? 8.416   -1.416  10.178  1.00 98.52 77 A 1 
ATOM 611 O O   . THR A 1 77 ? 8.009   -0.276  9.959   1.00 98.26 77 A 1 
ATOM 612 C CB  . THR A 1 77 ? 8.637   -3.311  8.595   1.00 98.48 77 A 1 
ATOM 613 O OG1 . THR A 1 77 ? 9.066   -2.349  7.628   1.00 97.74 77 A 1 
ATOM 614 C CG2 . THR A 1 77 ? 7.935   -4.462  7.886   1.00 97.43 77 A 1 
ATOM 615 N N   . ARG A 1 78 ? 9.507   -1.651  10.920  1.00 98.36 78 A 1 
ATOM 616 C CA  . ARG A 1 78 ? 10.269  -0.544  11.484  1.00 98.26 78 A 1 
ATOM 617 C C   . ARG A 1 78 ? 10.807  0.336   10.356  1.00 98.38 78 A 1 
ATOM 618 O O   . ARG A 1 78 ? 10.803  1.564   10.460  1.00 98.04 78 A 1 
ATOM 619 C CB  . ARG A 1 78 ? 11.440  -1.044  12.333  1.00 97.56 78 A 1 
ATOM 620 C CG  . ARG A 1 78 ? 12.279  0.102   12.872  1.00 85.79 78 A 1 
ATOM 621 C CD  . ARG A 1 78 ? 13.453  -0.355  13.709  1.00 78.13 78 A 1 
ATOM 622 N NE  . ARG A 1 78 ? 14.283  0.779   14.097  1.00 67.23 78 A 1 
ATOM 623 C CZ  . ARG A 1 78 ? 15.348  0.703   14.885  1.00 59.08 78 A 1 
ATOM 624 N NH1 . ARG A 1 78 ? 15.726  -0.458  15.387  1.00 51.99 78 A 1 
ATOM 625 N NH2 . ARG A 1 78 ? 16.037  1.794   15.175  1.00 51.90 78 A 1 
ATOM 626 N N   . ALA A 1 79 ? 11.266  -0.291  9.280   1.00 98.30 79 A 1 
ATOM 627 C CA  . ALA A 1 79 ? 11.790  0.458   8.140   1.00 98.38 79 A 1 
ATOM 628 C C   . ALA A 1 79 ? 10.690  1.339   7.550   1.00 98.56 79 A 1 
ATOM 629 O O   . ALA A 1 79 ? 10.935  2.482   7.162   1.00 98.39 79 A 1 
ATOM 630 C CB  . ALA A 1 79 ? 12.324  -0.500  7.079   1.00 98.07 79 A 1 
ATOM 631 N N   . GLY A 1 80 ? 9.473   0.804   7.490   1.00 98.59 80 A 1 
ATOM 632 C CA  . GLY A 1 80 ? 8.343   1.564   6.978   1.00 98.66 80 A 1 
ATOM 633 C C   . GLY A 1 80 ? 8.010   2.742   7.878   1.00 98.68 80 A 1 
ATOM 634 O O   . GLY A 1 80 ? 7.696   3.833   7.397   1.00 98.58 80 A 1 
ATOM 635 N N   . ILE A 1 81 ? 8.076   2.531   9.193   1.00 98.38 81 A 1 
ATOM 636 C CA  . ILE A 1 81 ? 7.801   3.590   10.161  1.00 98.24 81 A 1 
ATOM 637 C C   . ILE A 1 81 ? 8.819   4.717   10.009  1.00 98.16 81 A 1 
ATOM 638 O O   . ILE A 1 81 ? 8.462   5.897   10.053  1.00 97.96 81 A 1 
ATOM 639 C CB  . ILE A 1 81 ? 7.836   3.039   11.605  1.00 98.06 81 A 1 
ATOM 640 C CG1 . ILE A 1 81 ? 6.647   2.096   11.828  1.00 97.31 81 A 1 
ATOM 641 C CG2 . ILE A 1 81 ? 7.805   4.184   12.614  1.00 97.34 81 A 1 
ATOM 642 C CD1 . ILE A 1 81 ? 6.687   1.338   13.141  1.00 94.18 81 A 1 
ATOM 643 N N   . ASP A 1 82 ? 10.087  4.361   9.837   1.00 98.47 82 A 1 
ATOM 644 C CA  . ASP A 1 82 ? 11.133  5.368   9.678   1.00 98.36 82 A 1 
ATOM 645 C C   . ASP A 1 82 ? 10.872  6.252   8.457   1.00 98.33 82 A 1 
ATOM 646 O O   . ASP A 1 82 ? 11.090  7.464   8.502   1.00 98.02 82 A 1 
ATOM 647 C CB  . ASP A 1 82 ? 12.509  4.706   9.551   1.00 98.18 82 A 1 
ATOM 648 C CG  . ASP A 1 82 ? 12.998  4.110   10.861  1.00 96.93 82 A 1 
ATOM 649 O OD1 . ASP A 1 82 ? 12.494  4.509   11.930  1.00 94.56 82 A 1 
ATOM 650 O OD2 . ASP A 1 82 ? 13.901  3.251   10.819  1.00 94.20 82 A 1 
ATOM 651 N N   . VAL A 1 83 ? 10.402  5.650   7.372   1.00 98.42 83 A 1 
ATOM 652 C CA  . VAL A 1 83 ? 10.090  6.414   6.167   1.00 98.45 83 A 1 
ATOM 653 C C   . VAL A 1 83 ? 8.838   7.265   6.392   1.00 98.36 83 A 1 
ATOM 654 O O   . VAL A 1 83 ? 8.798   8.440   6.019   1.00 98.09 83 A 1 
ATOM 655 C CB  . VAL A 1 83 ? 9.878   5.482   4.956   1.00 98.40 83 A 1 
ATOM 656 C CG1 . VAL A 1 83 ? 9.411   6.282   3.739   1.00 97.69 83 A 1 
ATOM 657 C CG2 . VAL A 1 83 ? 11.177  4.755   4.629   1.00 97.79 83 A 1 
ATOM 658 N N   . ALA A 1 84 ? 7.817   6.681   7.021   1.00 98.39 84 A 1 
ATOM 659 C CA  . ALA A 1 84 ? 6.568   7.387   7.295   1.00 98.24 84 A 1 
ATOM 660 C C   . ALA A 1 84 ? 6.790   8.634   8.149   1.00 97.93 84 A 1 
ATOM 661 O O   . ALA A 1 84 ? 6.121   9.652   7.959   1.00 97.49 84 A 1 
ATOM 662 C CB  . ALA A 1 84 ? 5.581   6.455   7.996   1.00 98.19 84 A 1 
ATOM 663 N N   . ARG A 1 85 ? 7.728   8.548   9.097   1.00 97.87 85 A 1 
ATOM 664 C CA  . ARG A 1 85 ? 8.010   9.666   9.996   1.00 97.55 85 A 1 
ATOM 665 C C   . ARG A 1 85 ? 9.104   10.601  9.493   1.00 97.39 85 A 1 
ATOM 666 O O   . ARG A 1 85 ? 9.409   11.609  10.132  1.00 96.35 85 A 1 
ATOM 667 C CB  . ARG A 1 85 ? 8.375   9.136   11.380  1.00 97.16 85 A 1 
ATOM 668 C CG  . ARG A 1 85 ? 7.227   8.407   12.061  1.00 95.54 85 A 1 
ATOM 669 C CD  . ARG A 1 85 ? 7.604   7.950   13.457  1.00 91.56 85 A 1 
ATOM 670 N NE  . ARG A 1 85 ? 6.465   7.353   14.152  1.00 85.34 85 A 1 
ATOM 671 C CZ  . ARG A 1 85 ? 6.504   6.891   15.396  1.00 79.76 85 A 1 
ATOM 672 N NH1 . ARG A 1 85 ? 7.624   6.942   16.095  1.00 74.91 85 A 1 
ATOM 673 N NH2 . ARG A 1 85 ? 5.414   6.371   15.941  1.00 74.78 85 A 1 
ATOM 674 N N   . GLY A 1 86 ? 9.698   10.272  8.347   1.00 97.66 86 A 1 
ATOM 675 C CA  . GLY A 1 86 ? 10.734  11.121  7.783   1.00 97.25 86 A 1 
ATOM 676 C C   . GLY A 1 86 ? 12.118  10.918  8.375   1.00 97.37 86 A 1 
ATOM 677 O O   . GLY A 1 86 ? 13.013  11.734  8.148   1.00 96.36 86 A 1 
ATOM 678 N N   . TYR A 1 87 ? 12.302  9.833   9.131   1.00 97.68 87 A 1 
ATOM 679 C CA  . TYR A 1 87 ? 13.600  9.536   9.736   1.00 97.49 87 A 1 
ATOM 680 C C   . TYR A 1 87 ? 14.558  8.969   8.693   1.00 97.38 87 A 1 
ATOM 681 O O   . TYR A 1 87 ? 15.780  9.028   8.855   1.00 95.95 87 A 1 
ATOM 682 C CB  . TYR A 1 87 ? 13.445  8.525   10.875  1.00 96.90 87 A 1 
ATOM 683 C CG  . TYR A 1 87 ? 12.580  8.989   12.028  1.00 95.22 87 A 1 
ATOM 684 C CD1 . TYR A 1 87 ? 11.972  8.060   12.873  1.00 92.00 87 A 1 
ATOM 685 C CD2 . TYR A 1 87 ? 12.380  10.342  12.285  1.00 92.01 87 A 1 
ATOM 686 C CE1 . TYR A 1 87 ? 11.188  8.467   13.941  1.00 90.96 87 A 1 
ATOM 687 C CE2 . TYR A 1 87 ? 11.586  10.765  13.346  1.00 90.22 87 A 1 
ATOM 688 C CZ  . TYR A 1 87 ? 10.997  9.818   14.172  1.00 90.05 87 A 1 
ATOM 689 O OH  . TYR A 1 87 ? 10.209  10.227  15.224  1.00 87.05 87 A 1 
ATOM 690 N N   . ALA A 1 88 ? 13.998  8.409   7.623   1.00 97.55 88 A 1 
ATOM 691 C CA  . ALA A 1 88 ? 14.804  7.820   6.565   1.00 97.36 88 A 1 
ATOM 692 C C   . ALA A 1 88 ? 14.202  8.117   5.200   1.00 97.40 88 A 1 
ATOM 693 O O   . ALA A 1 88 ? 12.982  8.234   5.059   1.00 96.20 88 A 1 
ATOM 694 C CB  . ALA A 1 88 ? 14.914  6.310   6.761   1.00 96.58 88 A 1 
ATOM 695 N N   . ARG A 1 89 ? 15.060  8.260   4.199   1.00 96.97 89 A 1 
ATOM 696 C CA  . ARG A 1 89 ? 14.611  8.496   2.834   1.00 96.74 89 A 1 
ATOM 697 C C   . ARG A 1 89 ? 14.580  7.164   2.098   1.00 97.07 89 A 1 
ATOM 698 O O   . ARG A 1 89 ? 15.411  6.290   2.350   1.00 95.77 89 A 1 
ATOM 699 C CB  . ARG A 1 89 ? 15.556  9.462   2.108   1.00 94.72 89 A 1 
ATOM 700 C CG  . ARG A 1 89 ? 15.583  10.872  2.693   1.00 83.73 89 A 1 
ATOM 701 C CD  . ARG A 1 89 ? 14.223  11.547  2.567   1.00 76.54 89 A 1 
ATOM 702 N NE  . ARG A 1 89 ? 13.794  11.680  1.175   1.00 68.48 89 A 1 
ATOM 703 C CZ  . ARG A 1 89 ? 14.173  12.656  0.363   1.00 60.92 89 A 1 
ATOM 704 N NH1 . ARG A 1 89 ? 14.990  13.610  0.784   1.00 55.83 89 A 1 
ATOM 705 N NH2 . ARG A 1 89 ? 13.736  12.685  -0.888  1.00 53.15 89 A 1 
ATOM 706 N N   . ALA A 1 90 ? 13.618  7.008   1.207   1.00 97.19 90 A 1 
ATOM 707 C CA  . ALA A 1 90 ? 13.481  5.778   0.440   1.00 97.20 90 A 1 
ATOM 708 C C   . ALA A 1 90 ? 13.266  6.106   -1.030  1.00 97.42 90 A 1 
ATOM 709 O O   . ALA A 1 90 ? 12.412  6.925   -1.371  1.00 96.55 90 A 1 
ATOM 710 C CB  . ALA A 1 90 ? 12.312  4.955   0.966   1.00 96.31 90 A 1 
ATOM 711 N N   . GLU A 1 91 ? 14.049  5.485   -1.894  1.00 96.58 91 A 1 
ATOM 712 C CA  . GLU A 1 91 ? 13.911  5.708   -3.327  1.00 96.18 91 A 1 
ATOM 713 C C   . GLU A 1 91 ? 12.538  5.213   -3.776  1.00 96.38 91 A 1 
ATOM 714 O O   . GLU A 1 91 ? 12.126  4.101   -3.449  1.00 95.40 91 A 1 
ATOM 715 C CB  . GLU A 1 91 ? 15.024  4.968   -4.081  1.00 94.91 91 A 1 
ATOM 716 C CG  . GLU A 1 91 ? 14.960  5.138   -5.595  1.00 85.46 91 A 1 
ATOM 717 C CD  . GLU A 1 91 ? 16.178  4.559   -6.293  1.00 77.39 91 A 1 
ATOM 718 O OE1 . GLU A 1 91 ? 16.796  3.624   -5.749  1.00 71.59 91 A 1 
ATOM 719 O OE2 . GLU A 1 91 ? 16.512  5.049   -7.393  1.00 70.73 91 A 1 
ATOM 720 N N   . GLY A 1 92 ? 11.824  6.068   -4.513  1.00 96.77 92 A 1 
ATOM 721 C CA  . GLY A 1 92 ? 10.506  5.688   -4.993  1.00 96.86 92 A 1 
ATOM 722 C C   . GLY A 1 92 ? 9.367   6.057   -4.059  1.00 97.49 92 A 1 
ATOM 723 O O   . GLY A 1 92 ? 8.204   5.763   -4.351  1.00 97.19 92 A 1 
ATOM 724 N N   . ILE A 1 93 ? 9.684   6.694   -2.926  1.00 97.64 93 A 1 
ATOM 725 C CA  . ILE A 1 93 ? 8.675   7.107   -1.953  1.00 98.01 93 A 1 
ATOM 726 C C   . ILE A 1 93 ? 8.927   8.560   -1.562  1.00 97.89 93 A 1 
ATOM 727 O O   . ILE A 1 93 ? 10.042  8.917   -1.186  1.00 97.52 93 A 1 
ATOM 728 C CB  . ILE A 1 93 ? 8.719   6.240   -0.673  1.00 98.19 93 A 1 
ATOM 729 C CG1 . ILE A 1 93 ? 8.647   4.750   -1.031  1.00 97.85 93 A 1 
ATOM 730 C CG2 . ILE A 1 93 ? 7.560   6.621   0.252   1.00 97.65 93 A 1 
ATOM 731 C CD1 . ILE A 1 93 ? 8.732   3.817   0.170   1.00 97.67 93 A 1 
ATOM 732 N N   . ASP A 1 94 ? 7.897   9.406   -1.658  1.00 97.38 94 A 1 
ATOM 733 C CA  . ASP A 1 94 ? 8.027   10.811  -1.288  1.00 97.20 94 A 1 
ATOM 734 C C   . ASP A 1 94 ? 8.240   10.936  0.216   1.00 97.43 94 A 1 
ATOM 735 O O   . ASP A 1 94 ? 7.820   10.065  0.983   1.00 97.25 94 A 1 
ATOM 736 C CB  . ASP A 1 94 ? 6.761   11.598  -1.649  1.00 96.31 94 A 1 
ATOM 737 C CG  . ASP A 1 94 ? 6.698   12.001  -3.108  1.00 93.84 94 A 1 
ATOM 738 O OD1 . ASP A 1 94 ? 7.736   11.955  -3.795  1.00 92.06 94 A 1 
ATOM 739 O OD2 . ASP A 1 94 ? 5.599   12.389  -3.556  1.00 91.56 94 A 1 
ATOM 740 N N   . PRO A 1 95 ? 8.877   12.031  0.667   1.00 97.04 95 A 1 
ATOM 741 C CA  . PRO A 1 95 ? 9.032   12.239  2.107   1.00 96.53 95 A 1 
ATOM 742 C C   . PRO A 1 95 ? 7.648   12.631  2.629   1.00 96.41 95 A 1 
ATOM 743 O O   . PRO A 1 95 ? 6.780   13.031  1.846   1.00 94.87 95 A 1 
ATOM 744 C CB  . PRO A 1 95 ? 10.033  13.393  2.186   1.00 95.10 95 A 1 
ATOM 745 C CG  . PRO A 1 95 ? 9.774   14.149  0.918   1.00 92.93 95 A 1 
ATOM 746 C CD  . PRO A 1 95 ? 9.585   13.062  -0.106  1.00 96.00 95 A 1 
ATOM 747 N N   . PRO A 1 96 ? 7.395   12.510  3.949   1.00 95.88 96 A 1 
ATOM 748 C CA  . PRO A 1 96 ? 6.071   12.864  4.471   1.00 94.55 96 A 1 
ATOM 749 C C   . PRO A 1 96 ? 5.722   14.328  4.191   1.00 92.73 96 A 1 
ATOM 750 O O   . PRO A 1 96 ? 6.557   15.217  4.373   1.00 88.69 96 A 1 
ATOM 751 C CB  . PRO A 1 96 ? 6.191   12.567  5.968   1.00 93.29 96 A 1 
ATOM 752 C CG  . PRO A 1 96 ? 7.657   12.697  6.235   1.00 92.38 96 A 1 
ATOM 753 C CD  . PRO A 1 96 ? 8.292   12.069  5.029   1.00 95.43 96 A 1 
ATOM 754 N N   . PRO A 1 97 ? 4.479   14.595  3.727   1.00 90.17 97 A 1 
ATOM 755 C CA  . PRO A 1 97 ? 4.054   15.967  3.428   1.00 86.40 97 A 1 
ATOM 756 C C   . PRO A 1 97 ? 3.867   16.787  4.702   1.00 85.23 97 A 1 
ATOM 757 O O   . PRO A 1 97 ? 3.732   16.240  5.797   1.00 79.24 97 A 1 
ATOM 758 C CB  . PRO A 1 97 ? 2.741   15.763  2.672   1.00 82.60 97 A 1 
ATOM 759 C CG  . PRO A 1 97 ? 2.196   14.508  3.270   1.00 81.35 97 A 1 
ATOM 760 C CD  . PRO A 1 97 ? 3.414   13.629  3.393   1.00 85.68 97 A 1 
ATOM 761 N N   . GLU A 1 98 ? 3.866   18.115  4.563   1.00 79.75 98 A 1 
ATOM 762 C CA  . GLU A 1 98 ? 3.680   19.011  5.702   1.00 74.99 98 A 1 
ATOM 763 C C   . GLU A 1 98 ? 2.275   18.896  6.279   1.00 71.31 98 A 1 
ATOM 764 O O   . GLU A 1 98 ? 1.290   18.903  5.541   1.00 64.16 98 A 1 
ATOM 765 C CB  . GLU A 1 98 ? 3.933   20.461  5.278   1.00 69.89 98 A 1 
ATOM 766 C CG  . GLU A 1 98 ? 5.348   20.741  4.808   1.00 61.44 98 A 1 
ATOM 767 C CD  . GLU A 1 98 ? 5.510   22.163  4.287   1.00 55.00 98 A 1 
ATOM 768 O OE1 . GLU A 1 98 ? 5.049   23.101  4.965   1.00 49.29 98 A 1 
ATOM 769 O OE2 . GLU A 1 98 ? 6.087   22.331  3.197   1.00 51.63 98 A 1 
ATOM 770 N N   . GLU A 1 99 ? 2.199   18.772  7.610   1.00 67.51 99 A 1 
ATOM 771 C CA  . GLU A 1 99 ? 0.919   18.680  8.309   1.00 65.42 99 A 1 
ATOM 772 C C   . GLU A 1 99 ? 1.099   19.038  9.787   1.00 61.86 99 A 1 
ATOM 773 O O   . GLU A 1 99 ? 0.203   19.678  10.360  1.00 55.46 99 A 1 
ATOM 774 C CB  . GLU A 1 99 ? 0.316   17.273  8.187   1.00 59.71 99 A 1 
ATOM 775 C CG  . GLU A 1 99 ? -0.142  16.914  6.783   1.00 53.35 99 A 1 
ATOM 776 C CD  . GLU A 1 99 ? -0.855  15.566  6.736   1.00 49.25 99 A 1 
ATOM 777 O OE1 . GLU A 1 99 ? -0.409  14.621  7.424   1.00 46.27 99 A 1 
ATOM 778 O OE2 . GLU A 1 99 ? -1.844  15.453  5.995   1.00 47.08 99 A 1 
ATOM 779 O OXT . GLU A 1 99 ? 2.138   18.692  10.372  1.00 49.64 99 A 1 
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