# 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_if03403
#
_entry.id if03403
#
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" 
"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 ALA 2  
1 n ARG 3  
1 n LYS 4  
1 n ARG 5  
1 n GLY 6  
1 n GLY 7  
1 n SER 8  
1 n GLY 9  
1 n ALA 10 
1 n LYS 11 
1 n ASN 12 
1 n GLY 13 
1 n ARG 14 
1 n ASP 15 
1 n SER 16 
1 n ASN 17 
1 n PRO 18 
1 n HIS 19 
1 n TYR 20 
1 n LEU 21 
1 n GLY 22 
1 n VAL 23 
1 n LYS 24 
1 n ILE 25 
1 n SER 26 
1 n GLY 27 
1 n GLY 28 
1 n GLY 29 
1 n ILE 30 
1 n VAL 31 
1 n LYS 32 
1 n ALA 33 
1 n GLY 34 
1 n SER 35 
1 n ILE 36 
1 n LEU 37 
1 n VAL 38 
1 n ARG 39 
1 n GLN 40 
1 n ARG 41 
1 n GLY 42 
1 n THR 43 
1 n HIS 44 
1 n ILE 45 
1 n HIS 46 
1 n PRO 47 
1 n GLY 48 
1 n VAL 49 
1 n ASN 50 
1 n VAL 51 
1 n GLY 52 
1 n CYS 53 
1 n GLY 54 
1 n GLY 55 
1 n ASP 56 
1 n TYR 57 
1 n THR 58 
1 n LEU 59 
1 n PHE 60 
1 n ALA 61 
1 n LEU 62 
1 n ALA 63 
1 n ASP 64 
1 n GLY 65 
1 n LYS 66 
1 n VAL 67 
1 n SER 68 
1 n TYR 69 
1 n ILE 70 
1 n GLN 71 
1 n ARG 72 
1 n ARG 73 
1 n GLY 74 
1 n ARG 75 
1 n LYS 76 
1 n MET 77 
1 n ALA 78 
1 n THR 79 
1 n VAL 80 
1 n VAL 81 
1 n PRO 82 
1 n GLU 83 
1 n GLY 84 
1 n THR 85 
1 n SER 86 
1 n GLY 87 
1 n SER 88 
1 n ASP 89 
1 n GLU 90 
1 n PRO 91 
1 n GLN 92 
1 n ARG 93 
1 n GLN 94 
1 n VAL 95 
1 n PRO 96 
1 n GLU 97 
1 n ASN 98 
1 n LEU 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 @ 2025-11-13 18:46:26)"
_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 77.64
_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 ALA . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n GLY . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ASN . 12 A 12 
A 13 1 n GLY . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n ASN . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n HIS . 19 A 19 
A 20 1 n TYR . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n SER . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n THR . 43 A 43 
A 44 1 n HIS . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n HIS . 46 A 46 
A 47 1 n PRO . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n CYS . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n TYR . 57 A 57 
A 58 1 n THR . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n PHE . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n LEU . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n ASP . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n LYS . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n SER . 68 A 68 
A 69 1 n TYR . 69 A 69 
A 70 1 n ILE . 70 A 70 
A 71 1 n GLN . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n ARG . 75 A 75 
A 76 1 n LYS . 76 A 76 
A 77 1 n MET . 77 A 77 
A 78 1 n ALA . 78 A 78 
A 79 1 n THR . 79 A 79 
A 80 1 n VAL . 80 A 80 
A 81 1 n VAL . 81 A 81 
A 82 1 n PRO . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n GLY . 84 A 84 
A 85 1 n THR . 85 A 85 
A 86 1 n SER . 86 A 86 
A 87 1 n GLY . 87 A 87 
A 88 1 n SER . 88 A 88 
A 89 1 n ASP . 89 A 89 
A 90 1 n GLU . 90 A 90 
A 91 1 n PRO . 91 A 91 
A 92 1 n GLN . 92 A 92 
A 93 1 n ARG . 93 A 93 
A 94 1 n GLN . 94 A 94 
A 95 1 n VAL . 95 A 95 
A 96 1 n PRO . 96 A 96 
A 97 1 n GLU . 97 A 97 
A 98 1 n ASN . 98 A 98 
A 99 1 n LEU . 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  ? 13.433  44.749  35.095  1.00 40.11 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 13.443  44.188  33.727  1.00 49.12 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 13.459  42.671  33.813  1.00 50.19 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 14.443  42.106  34.279  1.00 47.73 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 14.661  44.673  32.913  1.00 46.99 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 14.575  46.152  32.526  1.00 42.38 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 15.799  46.556  31.254  1.00 38.97 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 15.675  48.347  31.207  1.00 33.17 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 12.366  42.014  33.426  1.00 46.65 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 12.306  40.555  33.400  1.00 55.42 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 13.070  40.041  32.171  1.00 56.82 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 12.720  40.350  31.035  1.00 56.24 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 10.834  40.113  33.406  1.00 54.99 2  A 1 
ATOM 14  N N   . ARG A 1 3  ? 14.142  39.282  32.400  1.00 46.96 3  A 1 
ATOM 15  C CA  . ARG A 1 3  ? 14.876  38.621  31.314  1.00 51.89 3  A 1 
ATOM 16  C C   . ARG A 1 3  ? 13.976  37.525  30.734  1.00 52.54 3  A 1 
ATOM 17  O O   . ARG A 1 3  ? 13.632  36.581  31.442  1.00 51.62 3  A 1 
ATOM 18  C CB  . ARG A 1 3  ? 16.221  38.052  31.826  1.00 49.99 3  A 1 
ATOM 19  C CG  . ARG A 1 3  ? 17.253  39.153  32.135  1.00 45.61 3  A 1 
ATOM 20  C CD  . ARG A 1 3  ? 18.580  38.543  32.616  1.00 45.77 3  A 1 
ATOM 21  N NE  . ARG A 1 3  ? 19.613  39.581  32.851  1.00 41.58 3  A 1 
ATOM 22  C CZ  . ARG A 1 3  ? 20.794  39.408  33.442  1.00 39.74 3  A 1 
ATOM 23  N NH1 . ARG A 1 3  ? 21.171  38.257  33.916  1.00 39.11 3  A 1 
ATOM 24  N NH2 . ARG A 1 3  ? 21.622  40.414  33.570  1.00 37.42 3  A 1 
ATOM 25  N N   . LYS A 1 4  ? 13.595  37.647  29.451  1.00 50.96 4  A 1 
ATOM 26  C CA  . LYS A 1 4  ? 13.022  36.549  28.665  1.00 53.92 4  A 1 
ATOM 27  C C   . LYS A 1 4  ? 13.955  35.344  28.801  1.00 53.66 4  A 1 
ATOM 28  O O   . LYS A 1 4  ? 15.056  35.353  28.250  1.00 51.41 4  A 1 
ATOM 29  C CB  . LYS A 1 4  ? 12.877  36.955  27.174  1.00 52.00 4  A 1 
ATOM 30  C CG  . LYS A 1 4  ? 11.462  37.438  26.785  1.00 49.02 4  A 1 
ATOM 31  C CD  . LYS A 1 4  ? 11.415  37.823  25.297  1.00 48.33 4  A 1 
ATOM 32  C CE  . LYS A 1 4  ? 9.982   38.180  24.856  1.00 42.70 4  A 1 
ATOM 33  N NZ  . LYS A 1 4  ? 9.911   38.607  23.442  1.00 41.46 4  A 1 
ATOM 34  N N   . ARG A 1 5  ? 13.532  34.329  29.554  1.00 54.30 5  A 1 
ATOM 35  C CA  . ARG A 1 5  ? 14.148  33.007  29.455  1.00 55.46 5  A 1 
ATOM 36  C C   . ARG A 1 5  ? 13.893  32.526  28.027  1.00 53.76 5  A 1 
ATOM 37  O O   . ARG A 1 5  ? 12.766  32.181  27.691  1.00 50.22 5  A 1 
ATOM 38  C CB  . ARG A 1 5  ? 13.573  32.034  30.506  1.00 53.49 5  A 1 
ATOM 39  C CG  . ARG A 1 5  ? 14.291  32.130  31.860  1.00 48.51 5  A 1 
ATOM 40  C CD  . ARG A 1 5  ? 13.709  31.104  32.843  1.00 48.22 5  A 1 
ATOM 41  N NE  . ARG A 1 5  ? 14.568  30.932  34.039  1.00 43.55 5  A 1 
ATOM 42  C CZ  . ARG A 1 5  ? 14.325  30.122  35.060  1.00 42.08 5  A 1 
ATOM 43  N NH1 . ARG A 1 5  ? 13.230  29.417  35.147  1.00 39.84 5  A 1 
ATOM 44  N NH2 . ARG A 1 5  ? 15.195  30.000  36.029  1.00 37.91 5  A 1 
ATOM 45  N N   . GLY A 1 6  ? 14.917  32.596  27.194  1.00 55.63 6  A 1 
ATOM 46  C CA  . GLY A 1 6  ? 14.896  31.972  25.879  1.00 56.49 6  A 1 
ATOM 47  C C   . GLY A 1 6  ? 14.563  30.500  26.065  1.00 57.29 6  A 1 
ATOM 48  O O   . GLY A 1 6  ? 15.187  29.831  26.887  1.00 54.62 6  A 1 
ATOM 49  N N   . GLY A 1 7  ? 13.537  30.032  25.365  1.00 53.19 7  A 1 
ATOM 50  C CA  . GLY A 1 7  ? 13.128  28.634  25.367  1.00 54.10 7  A 1 
ATOM 51  C C   . GLY A 1 7  ? 14.220  27.759  24.752  1.00 54.17 7  A 1 
ATOM 52  O O   . GLY A 1 7  ? 14.146  27.415  23.583  1.00 51.22 7  A 1 
ATOM 53  N N   . SER A 1 8  ? 15.235  27.417  25.543  1.00 53.42 8  A 1 
ATOM 54  C CA  . SER A 1 8  ? 16.273  26.452  25.206  1.00 55.45 8  A 1 
ATOM 55  C C   . SER A 1 8  ? 15.718  25.035  25.368  1.00 56.54 8  A 1 
ATOM 56  O O   . SER A 1 8  ? 16.083  24.311  26.292  1.00 53.42 8  A 1 
ATOM 57  C CB  . SER A 1 8  ? 17.517  26.699  26.078  1.00 52.25 8  A 1 
ATOM 58  O OG  . SER A 1 8  ? 17.178  26.558  27.443  1.00 45.83 8  A 1 
ATOM 59  N N   . GLY A 1 9  ? 14.784  24.651  24.509  1.00 51.11 9  A 1 
ATOM 60  C CA  . GLY A 1 9  ? 14.125  23.347  24.564  1.00 52.91 9  A 1 
ATOM 61  C C   . GLY A 1 9  ? 13.692  22.789  23.219  1.00 53.31 9  A 1 
ATOM 62  O O   . GLY A 1 9  ? 13.516  21.576  23.099  1.00 51.57 9  A 1 
ATOM 63  N N   . ALA A 1 10 ? 13.571  23.626  22.181  1.00 52.44 10 A 1 
ATOM 64  C CA  . ALA A 1 10 ? 13.416  23.133  20.819  1.00 53.70 10 A 1 
ATOM 65  C C   . ALA A 1 10 ? 14.792  22.737  20.265  1.00 54.67 10 A 1 
ATOM 66  O O   . ALA A 1 10 ? 15.378  23.435  19.443  1.00 52.32 10 A 1 
ATOM 67  C CB  . ALA A 1 10 ? 12.681  24.178  19.975  1.00 50.71 10 A 1 
ATOM 68  N N   . LYS A 1 11 ? 15.337  21.613  20.742  1.00 55.61 11 A 1 
ATOM 69  C CA  . LYS A 1 11 ? 16.343  20.907  19.956  1.00 58.05 11 A 1 
ATOM 70  C C   . LYS A 1 11 ? 15.626  20.510  18.669  1.00 59.43 11 A 1 
ATOM 71  O O   . LYS A 1 11 ? 14.846  19.565  18.680  1.00 55.84 11 A 1 
ATOM 72  C CB  . LYS A 1 11 ? 16.904  19.683  20.708  1.00 54.56 11 A 1 
ATOM 73  C CG  . LYS A 1 11 ? 17.853  20.069  21.853  1.00 49.98 11 A 1 
ATOM 74  C CD  . LYS A 1 11 ? 18.439  18.819  22.521  1.00 48.35 11 A 1 
ATOM 75  C CE  . LYS A 1 11 ? 19.387  19.198  23.665  1.00 42.85 11 A 1 
ATOM 76  N NZ  . LYS A 1 11 ? 19.958  18.002  24.339  1.00 40.36 11 A 1 
ATOM 77  N N   . ASN A 1 12 ? 15.870  21.252  17.593  1.00 63.20 12 A 1 
ATOM 78  C CA  . ASN A 1 12 ? 15.484  20.881  16.228  1.00 65.40 12 A 1 
ATOM 79  C C   . ASN A 1 12 ? 16.296  19.654  15.764  1.00 67.69 12 A 1 
ATOM 80  O O   . ASN A 1 12 ? 16.928  19.658  14.709  1.00 63.03 12 A 1 
ATOM 81  C CB  . ASN A 1 12 ? 15.673  22.101  15.300  1.00 60.53 12 A 1 
ATOM 82  C CG  . ASN A 1 12 ? 14.729  23.249  15.610  1.00 56.00 12 A 1 
ATOM 83  O OD1 . ASN A 1 12 ? 13.595  23.076  16.003  1.00 50.78 12 A 1 
ATOM 84  N ND2 . ASN A 1 12 ? 15.159  24.469  15.409  1.00 51.68 12 A 1 
ATOM 85  N N   . GLY A 1 13 ? 16.366  18.641  16.612  1.00 67.41 13 A 1 
ATOM 86  C CA  . GLY A 1 13 ? 16.914  17.343  16.284  1.00 68.43 13 A 1 
ATOM 87  C C   . GLY A 1 13 ? 15.898  16.636  15.406  1.00 70.64 13 A 1 
ATOM 88  O O   . GLY A 1 13 ? 14.743  16.475  15.797  1.00 68.59 13 A 1 
ATOM 89  N N   . ARG A 1 14 ? 16.316  16.238  14.230  1.00 69.30 14 A 1 
ATOM 90  C CA  . ARG A 1 14 ? 15.573  15.275  13.420  1.00 73.10 14 A 1 
ATOM 91  C C   . ARG A 1 14 ? 15.331  14.046  14.290  1.00 75.00 14 A 1 
ATOM 92  O O   . ARG A 1 14 ? 16.261  13.590  14.952  1.00 71.87 14 A 1 
ATOM 93  C CB  . ARG A 1 14 ? 16.396  14.961  12.158  1.00 70.76 14 A 1 
ATOM 94  C CG  . ARG A 1 14 ? 15.568  14.317  11.049  1.00 64.35 14 A 1 
ATOM 95  C CD  . ARG A 1 14 ? 16.451  14.131  9.810   1.00 63.08 14 A 1 
ATOM 96  N NE  . ARG A 1 14 ? 15.646  14.006  8.578   1.00 57.34 14 A 1 
ATOM 97  C CZ  . ARG A 1 14 ? 16.113  14.046  7.338   1.00 54.62 14 A 1 
ATOM 98  N NH1 . ARG A 1 14 ? 17.388  14.106  7.076   1.00 50.22 14 A 1 
ATOM 99  N NH2 . ARG A 1 14 ? 15.291  14.023  6.322   1.00 48.78 14 A 1 
ATOM 100 N N   . ASP A 1 15 ? 14.097  13.541  14.315  1.00 71.20 15 A 1 
ATOM 101 C CA  . ASP A 1 15 ? 13.781  12.307  15.026  1.00 74.16 15 A 1 
ATOM 102 C C   . ASP A 1 15 ? 14.774  11.217  14.601  1.00 74.55 15 A 1 
ATOM 103 O O   . ASP A 1 15 ? 15.039  11.037  13.407  1.00 71.37 15 A 1 
ATOM 104 C CB  . ASP A 1 15 ? 12.317  11.928  14.745  1.00 71.64 15 A 1 
ATOM 105 C CG  . ASP A 1 15 ? 11.827  10.712  15.534  1.00 67.37 15 A 1 
ATOM 106 O OD1 . ASP A 1 15 ? 12.646  10.101  16.260  1.00 63.05 15 A 1 
ATOM 107 O OD2 . ASP A 1 15 ? 10.636  10.377  15.376  1.00 63.40 15 A 1 
ATOM 108 N N   . SER A 1 16 ? 15.368  10.534  15.581  1.00 77.71 16 A 1 
ATOM 109 C CA  . SER A 1 16 ? 16.320  9.449   15.335  1.00 77.77 16 A 1 
ATOM 110 C C   . SER A 1 16 ? 15.649  8.219   14.728  1.00 77.98 16 A 1 
ATOM 111 O O   . SER A 1 16 ? 16.325  7.410   14.099  1.00 74.02 16 A 1 
ATOM 112 C CB  . SER A 1 16 ? 17.037  9.076   16.638  1.00 76.02 16 A 1 
ATOM 113 O OG  . SER A 1 16 ? 16.107  8.828   17.677  1.00 70.03 16 A 1 
ATOM 114 N N   . ASN A 1 17 ? 14.328  8.101   14.875  1.00 77.21 17 A 1 
ATOM 115 C CA  . ASN A 1 17 ? 13.520  7.052   14.263  1.00 78.47 17 A 1 
ATOM 116 C C   . ASN A 1 17 ? 12.352  7.636   13.438  1.00 79.35 17 A 1 
ATOM 117 O O   . ASN A 1 17 ? 11.179  7.445   13.787  1.00 75.92 17 A 1 
ATOM 118 C CB  . ASN A 1 17 ? 13.068  6.082   15.361  1.00 77.50 17 A 1 
ATOM 119 C CG  . ASN A 1 17 ? 12.446  4.830   14.773  1.00 70.34 17 A 1 
ATOM 120 O OD1 . ASN A 1 17 ? 12.635  4.466   13.624  1.00 63.51 17 A 1 
ATOM 121 N ND2 . ASN A 1 17 ? 11.686  4.109   15.559  1.00 65.00 17 A 1 
ATOM 122 N N   . PRO A 1 18 ? 12.639  8.376   12.358  1.00 81.00 18 A 1 
ATOM 123 C CA  . PRO A 1 18 ? 11.605  9.060   11.603  1.00 80.52 18 A 1 
ATOM 124 C C   . PRO A 1 18 ? 10.701  8.065   10.875  1.00 82.04 18 A 1 
ATOM 125 O O   . PRO A 1 18 ? 11.140  7.200   10.109  1.00 77.79 18 A 1 
ATOM 126 C CB  . PRO A 1 18 ? 12.347  9.990   10.643  1.00 77.57 18 A 1 
ATOM 127 C CG  . PRO A 1 18 ? 13.680  9.277   10.449  1.00 74.99 18 A 1 
ATOM 128 C CD  . PRO A 1 18 ? 13.940  8.609   11.787  1.00 78.00 18 A 1 
ATOM 129 N N   . HIS A 1 19 ? 9.404   8.255   11.050  1.00 83.70 19 A 1 
ATOM 130 C CA  . HIS A 1 19 ? 8.397   7.511   10.314  1.00 83.36 19 A 1 
ATOM 131 C C   . HIS A 1 19 ? 8.225   8.091   8.906   1.00 85.02 19 A 1 
ATOM 132 O O   . HIS A 1 19 ? 7.291   8.843   8.627   1.00 80.12 19 A 1 
ATOM 133 C CB  . HIS A 1 19 ? 7.086   7.492   11.113  1.00 80.23 19 A 1 
ATOM 134 C CG  . HIS A 1 19 ? 7.114   6.632   12.349  1.00 76.51 19 A 1 
ATOM 135 N ND1 . HIS A 1 19 ? 6.055   6.429   13.202  1.00 67.33 19 A 1 
ATOM 136 C CD2 . HIS A 1 19 ? 8.144   5.862   12.818  1.00 65.98 19 A 1 
ATOM 137 C CE1 . HIS A 1 19 ? 6.433   5.571   14.148  1.00 63.99 19 A 1 
ATOM 138 N NE2 . HIS A 1 19 ? 7.705   5.191   13.952  1.00 65.35 19 A 1 
ATOM 139 N N   . TYR A 1 20 ? 9.157   7.754   8.005   1.00 86.95 20 A 1 
ATOM 140 C CA  . TYR A 1 20 ? 9.081   8.198   6.615   1.00 88.99 20 A 1 
ATOM 141 C C   . TYR A 1 20 ? 7.779   7.735   5.949   1.00 91.36 20 A 1 
ATOM 142 O O   . TYR A 1 20 ? 7.372   6.579   6.084   1.00 88.59 20 A 1 
ATOM 143 C CB  . TYR A 1 20 ? 10.289  7.703   5.819   1.00 85.76 20 A 1 
ATOM 144 C CG  . TYR A 1 20 ? 11.609  8.272   6.287   1.00 81.63 20 A 1 
ATOM 145 C CD1 . TYR A 1 20 ? 11.925  9.620   6.036   1.00 77.85 20 A 1 
ATOM 146 C CD2 . TYR A 1 20 ? 12.527  7.454   6.971   1.00 76.44 20 A 1 
ATOM 147 C CE1 . TYR A 1 20 ? 13.155  10.149  6.459   1.00 73.87 20 A 1 
ATOM 148 C CE2 . TYR A 1 20 ? 13.761  7.980   7.398   1.00 73.74 20 A 1 
ATOM 149 C CZ  . TYR A 1 20 ? 14.074  9.330   7.138   1.00 72.43 20 A 1 
ATOM 150 O OH  . TYR A 1 20 ? 15.273  9.841   7.546   1.00 70.26 20 A 1 
ATOM 151 N N   . LEU A 1 21 ? 7.152   8.645   5.209   1.00 91.16 21 A 1 
ATOM 152 C CA  . LEU A 1 21 ? 5.988   8.360   4.378   1.00 92.15 21 A 1 
ATOM 153 C C   . LEU A 1 21 ? 6.407   7.657   3.079   1.00 93.05 21 A 1 
ATOM 154 O O   . LEU A 1 21 ? 7.542   7.791   2.629   1.00 89.08 21 A 1 
ATOM 155 C CB  . LEU A 1 21 ? 5.219   9.661   4.087   1.00 89.96 21 A 1 
ATOM 156 C CG  . LEU A 1 21 ? 4.734   10.422  5.336   1.00 86.13 21 A 1 
ATOM 157 C CD1 . LEU A 1 21 ? 4.051   11.716  4.904   1.00 80.73 21 A 1 
ATOM 158 C CD2 . LEU A 1 21 ? 3.753   9.611   6.172   1.00 80.69 21 A 1 
ATOM 159 N N   . GLY A 1 22 ? 5.471   6.934   2.486   1.00 94.04 22 A 1 
ATOM 160 C CA  . GLY A 1 22 ? 5.647   6.264   1.201   1.00 94.38 22 A 1 
ATOM 161 C C   . GLY A 1 22 ? 5.364   4.763   1.257   1.00 95.56 22 A 1 
ATOM 162 O O   . GLY A 1 22 ? 5.020   4.209   2.307   1.00 94.13 22 A 1 
ATOM 163 N N   . VAL A 1 23 ? 5.515   4.126   0.101   1.00 95.39 23 A 1 
ATOM 164 C CA  . VAL A 1 23 ? 5.409   2.672   -0.052  1.00 95.78 23 A 1 
ATOM 165 C C   . VAL A 1 23 ? 6.616   2.019   0.618   1.00 96.12 23 A 1 
ATOM 166 O O   . VAL A 1 23 ? 7.750   2.399   0.348   1.00 94.02 23 A 1 
ATOM 167 C CB  . VAL A 1 23 ? 5.306   2.281   -1.538  1.00 94.71 23 A 1 
ATOM 168 C CG1 . VAL A 1 23 ? 5.173   0.766   -1.704  1.00 90.76 23 A 1 
ATOM 169 C CG2 . VAL A 1 23 ? 4.087   2.939   -2.199  1.00 89.74 23 A 1 
ATOM 170 N N   . LYS A 1 24 ? 6.367   1.072   1.531   1.00 96.74 24 A 1 
ATOM 171 C CA  . LYS A 1 24 ? 7.400   0.338   2.271   1.00 96.37 24 A 1 
ATOM 172 C C   . LYS A 1 24 ? 7.747   -0.984  1.615   1.00 96.72 24 A 1 
ATOM 173 O O   . LYS A 1 24 ? 8.889   -1.418  1.704   1.00 94.74 24 A 1 
ATOM 174 C CB  . LYS A 1 24 ? 6.936   0.103   3.720   1.00 95.37 24 A 1 
ATOM 175 C CG  . LYS A 1 24 ? 6.743   1.402   4.512   1.00 93.59 24 A 1 
ATOM 176 C CD  . LYS A 1 24 ? 8.030   2.219   4.518   1.00 90.15 24 A 1 
ATOM 177 C CE  . LYS A 1 24 ? 7.855   3.500   5.307   1.00 87.24 24 A 1 
ATOM 178 N NZ  . LYS A 1 24 ? 9.062   4.331   5.172   1.00 81.72 24 A 1 
ATOM 179 N N   . ILE A 1 25 ? 6.767   -1.587  0.971   1.00 97.23 25 A 1 
ATOM 180 C CA  . ILE A 1 25 ? 6.909   -2.862  0.281   1.00 97.27 25 A 1 
ATOM 181 C C   . ILE A 1 25 ? 6.370   -2.671  -1.132  1.00 97.42 25 A 1 
ATOM 182 O O   . ILE A 1 25 ? 5.235   -2.233  -1.312  1.00 96.21 25 A 1 
ATOM 183 C CB  . ILE A 1 25 ? 6.200   -3.984  1.065   1.00 96.69 25 A 1 
ATOM 184 C CG1 . ILE A 1 25 ? 6.817   -4.087  2.481   1.00 93.72 25 A 1 
ATOM 185 C CG2 . ILE A 1 25 ? 6.331   -5.318  0.309   1.00 92.51 25 A 1 
ATOM 186 C CD1 . ILE A 1 25 ? 6.061   -5.000  3.430   1.00 85.07 25 A 1 
ATOM 187 N N   . SER A 1 26 ? 7.213   -2.953  -2.116  1.00 96.96 26 A 1 
ATOM 188 C CA  . SER A 1 26 ? 6.843   -2.856  -3.523  1.00 96.46 26 A 1 
ATOM 189 C C   . SER A 1 26 ? 5.869   -3.968  -3.928  1.00 96.55 26 A 1 
ATOM 190 O O   . SER A 1 26 ? 5.759   -5.004  -3.263  1.00 93.89 26 A 1 
ATOM 191 C CB  . SER A 1 26 ? 8.099   -2.874  -4.404  1.00 94.67 26 A 1 
ATOM 192 O OG  . SER A 1 26 ? 8.935   -3.959  -4.073  1.00 87.93 26 A 1 
ATOM 193 N N   . GLY A 1 27 ? 5.167   -3.752  -5.039  1.00 96.46 27 A 1 
ATOM 194 C CA  . GLY A 1 27 ? 4.352   -4.802  -5.641  1.00 95.99 27 A 1 
ATOM 195 C C   . GLY A 1 27 ? 5.191   -6.046  -5.938  1.00 96.22 27 A 1 
ATOM 196 O O   . GLY A 1 27 ? 6.327   -5.943  -6.393  1.00 93.66 27 A 1 
ATOM 197 N N   . GLY A 1 28 ? 4.638   -7.211  -5.646  1.00 96.35 28 A 1 
ATOM 198 C CA  . GLY A 1 28 ? 5.332   -8.487  -5.759  1.00 95.99 28 A 1 
ATOM 199 C C   . GLY A 1 28 ? 6.132   -8.911  -4.523  1.00 96.39 28 A 1 
ATOM 200 O O   . GLY A 1 28 ? 6.590   -10.053 -4.497  1.00 94.40 28 A 1 
ATOM 201 N N   . GLY A 1 29 ? 6.287   -8.035  -3.519  1.00 96.54 29 A 1 
ATOM 202 C CA  . GLY A 1 29 ? 6.967   -8.360  -2.269  1.00 96.32 29 A 1 
ATOM 203 C C   . GLY A 1 29 ? 6.161   -9.336  -1.407  1.00 96.96 29 A 1 
ATOM 204 O O   . GLY A 1 29 ? 4.942   -9.208  -1.314  1.00 95.75 29 A 1 
ATOM 205 N N   . ILE A 1 30 ? 6.858   -10.275 -0.766  1.00 96.94 30 A 1 
ATOM 206 C CA  . ILE A 1 30 ? 6.271   -11.209 0.202   1.00 96.93 30 A 1 
ATOM 207 C C   . ILE A 1 30 ? 6.184   -10.510 1.559   1.00 97.27 30 A 1 
ATOM 208 O O   . ILE A 1 30 ? 7.131   -9.842  1.987   1.00 96.27 30 A 1 
ATOM 209 C CB  . ILE A 1 30 ? 7.073   -12.531 0.272   1.00 95.87 30 A 1 
ATOM 210 C CG1 . ILE A 1 30 ? 7.124   -13.212 -1.115  1.00 90.81 30 A 1 
ATOM 211 C CG2 . ILE A 1 30 ? 6.451   -13.477 1.314   1.00 87.13 30 A 1 
ATOM 212 C CD1 . ILE A 1 30 ? 8.090   -14.405 -1.189  1.00 76.19 30 A 1 
ATOM 213 N N   . VAL A 1 31 ? 5.045   -10.639 2.233   1.00 97.15 31 A 1 
ATOM 214 C CA  . VAL A 1 31 ? 4.759   -10.013 3.523   1.00 97.19 31 A 1 
ATOM 215 C C   . VAL A 1 31 ? 4.149   -11.008 4.491   1.00 97.31 31 A 1 
ATOM 216 O O   . VAL A 1 31 ? 3.468   -11.944 4.082   1.00 96.44 31 A 1 
ATOM 217 C CB  . VAL A 1 31 ? 3.834   -8.795  3.385   1.00 96.40 31 A 1 
ATOM 218 C CG1 . VAL A 1 31 ? 4.523   -7.718  2.563   1.00 93.04 31 A 1 
ATOM 219 C CG2 . VAL A 1 31 ? 2.469   -9.095  2.756   1.00 91.71 31 A 1 
ATOM 220 N N   . LYS A 1 32 ? 4.372   -10.746 5.778   1.00 97.52 32 A 1 
ATOM 221 C CA  . LYS A 1 32 ? 3.669   -11.410 6.873   1.00 97.26 32 A 1 
ATOM 222 C C   . LYS A 1 32 ? 2.526   -10.535 7.379   1.00 97.57 32 A 1 
ATOM 223 O O   . LYS A 1 32 ? 2.566   -9.307  7.232   1.00 96.48 32 A 1 
ATOM 224 C CB  . LYS A 1 32 ? 4.656   -11.761 7.994   1.00 96.28 32 A 1 
ATOM 225 C CG  . LYS A 1 32 ? 5.695   -12.783 7.513   1.00 91.80 32 A 1 
ATOM 226 C CD  . LYS A 1 32 ? 6.554   -13.272 8.678   1.00 84.35 32 A 1 
ATOM 227 C CE  . LYS A 1 32 ? 7.518   -14.344 8.163   1.00 77.83 32 A 1 
ATOM 228 N NZ  . LYS A 1 32 ? 8.282   -14.974 9.265   1.00 67.64 32 A 1 
ATOM 229 N N   . ALA A 1 33 ? 1.546   -11.154 8.019   1.00 97.36 33 A 1 
ATOM 230 C CA  . ALA A 1 33 ? 0.497   -10.438 8.726   1.00 97.36 33 A 1 
ATOM 231 C C   . ALA A 1 33 ? 1.096   -9.422  9.722   1.00 97.26 33 A 1 
ATOM 232 O O   . ALA A 1 33 ? 2.084   -9.693  10.403  1.00 94.81 33 A 1 
ATOM 233 C CB  . ALA A 1 33 ? -0.414  -11.454 9.423   1.00 96.50 33 A 1 
ATOM 234 N N   . GLY A 1 34 ? 0.525   -8.230  9.766   1.00 97.62 34 A 1 
ATOM 235 C CA  . GLY A 1 34 ? 1.010   -7.108  10.573  1.00 97.23 34 A 1 
ATOM 236 C C   . GLY A 1 34 ? 2.100   -6.252  9.918   1.00 97.33 34 A 1 
ATOM 237 O O   . GLY A 1 34 ? 2.414   -5.176  10.437  1.00 95.33 34 A 1 
ATOM 238 N N   . SER A 1 35 ? 2.661   -6.660  8.776   1.00 97.21 35 A 1 
ATOM 239 C CA  . SER A 1 35 ? 3.679   -5.870  8.070   1.00 96.94 35 A 1 
ATOM 240 C C   . SER A 1 35 ? 3.087   -4.585  7.492   1.00 97.48 35 A 1 
ATOM 241 O O   . SER A 1 35 ? 2.017   -4.602  6.882   1.00 96.01 35 A 1 
ATOM 242 C CB  . SER A 1 35 ? 4.339   -6.672  6.947   1.00 95.17 35 A 1 
ATOM 243 O OG  . SER A 1 35 ? 5.009   -7.797  7.477   1.00 82.22 35 A 1 
ATOM 244 N N   . ILE A 1 36 ? 3.808   -3.462  7.647   1.00 97.02 36 A 1 
ATOM 245 C CA  . ILE A 1 36 ? 3.398   -2.171  7.085   1.00 96.91 36 A 1 
ATOM 246 C C   . ILE A 1 36 ? 3.695   -2.153  5.584   1.00 97.38 36 A 1 
ATOM 247 O O   . ILE A 1 36 ? 4.846   -2.299  5.173   1.00 96.45 36 A 1 
ATOM 248 C CB  . ILE A 1 36 ? 4.078   -0.995  7.817   1.00 95.71 36 A 1 
ATOM 249 C CG1 . ILE A 1 36 ? 3.684   -1.001  9.314   1.00 92.69 36 A 1 
ATOM 250 C CG2 . ILE A 1 36 ? 3.696   0.344   7.151   1.00 91.03 36 A 1 
ATOM 251 C CD1 . ILE A 1 36 ? 4.417   0.047   10.163  1.00 83.27 36 A 1 
ATOM 252 N N   . LEU A 1 37 ? 2.667   -1.897  4.779   1.00 97.38 37 A 1 
ATOM 253 C CA  . LEU A 1 37 ? 2.757   -1.829  3.320   1.00 97.45 37 A 1 
ATOM 254 C C   . LEU A 1 37 ? 3.021   -0.403  2.845   1.00 97.50 37 A 1 
ATOM 255 O O   . LEU A 1 37 ? 3.911   -0.159  2.029   1.00 96.47 37 A 1 
ATOM 256 C CB  . LEU A 1 37 ? 1.449   -2.358  2.704   1.00 97.32 37 A 1 
ATOM 257 C CG  . LEU A 1 37 ? 1.020   -3.765  3.151   1.00 96.71 37 A 1 
ATOM 258 C CD1 . LEU A 1 37 ? -0.250  -4.162  2.405   1.00 93.93 37 A 1 
ATOM 259 C CD2 . LEU A 1 37 ? 2.106   -4.805  2.882   1.00 94.00 37 A 1 
ATOM 260 N N   . VAL A 1 38 ? 2.245   0.545   3.375   1.00 97.09 38 A 1 
ATOM 261 C CA  . VAL A 1 38 ? 2.298   1.955   2.977   1.00 97.06 38 A 1 
ATOM 262 C C   . VAL A 1 38 ? 2.093   2.833   4.201   1.00 97.02 38 A 1 
ATOM 263 O O   . VAL A 1 38 ? 1.183   2.593   4.985   1.00 96.03 38 A 1 
ATOM 264 C CB  . VAL A 1 38 ? 1.223   2.280   1.915   1.00 96.35 38 A 1 
ATOM 265 C CG1 . VAL A 1 38 ? 1.338   3.727   1.415   1.00 92.88 38 A 1 
ATOM 266 C CG2 . VAL A 1 38 ? 1.306   1.364   0.690   1.00 92.45 38 A 1 
ATOM 267 N N   . ARG A 1 39 ? 2.906   3.886   4.343   1.00 96.51 39 A 1 
ATOM 268 C CA  . ARG A 1 39 ? 2.621   5.011   5.239   1.00 95.87 39 A 1 
ATOM 269 C C   . ARG A 1 39 ? 2.261   6.225   4.393   1.00 95.81 39 A 1 
ATOM 270 O O   . ARG A 1 39 ? 3.051   6.634   3.549   1.00 93.32 39 A 1 
ATOM 271 C CB  . ARG A 1 39 ? 3.809   5.305   6.159   1.00 94.41 39 A 1 
ATOM 272 C CG  . ARG A 1 39 ? 3.939   4.244   7.260   1.00 89.09 39 A 1 
ATOM 273 C CD  . ARG A 1 39 ? 5.037   4.636   8.245   1.00 85.32 39 A 1 
ATOM 274 N NE  . ARG A 1 39 ? 5.033   3.742   9.419   1.00 82.00 39 A 1 
ATOM 275 C CZ  . ARG A 1 39 ? 5.991   3.639   10.326  1.00 80.55 39 A 1 
ATOM 276 N NH1 . ARG A 1 39 ? 7.115   4.285   10.220  1.00 70.46 39 A 1 
ATOM 277 N NH2 . ARG A 1 39 ? 5.827   2.887   11.378  1.00 74.24 39 A 1 
ATOM 278 N N   . GLN A 1 40 ? 1.088   6.802   4.621   1.00 95.02 40 A 1 
ATOM 279 C CA  . GLN A 1 40 ? 0.590   7.921   3.829   1.00 94.40 40 A 1 
ATOM 280 C C   . GLN A 1 40 ? -0.140  8.934   4.713   1.00 93.49 40 A 1 
ATOM 281 O O   . GLN A 1 40 ? -0.564  8.619   5.821   1.00 89.96 40 A 1 
ATOM 282 C CB  . GLN A 1 40 ? -0.296  7.391   2.689   1.00 92.73 40 A 1 
ATOM 283 C CG  . GLN A 1 40 ? -1.499  6.565   3.172   1.00 91.48 40 A 1 
ATOM 284 C CD  . GLN A 1 40 ? -2.311  5.953   2.033   1.00 92.93 40 A 1 
ATOM 285 O OE1 . GLN A 1 40 ? -2.037  6.123   0.856   1.00 87.12 40 A 1 
ATOM 286 N NE2 . GLN A 1 40 ? -3.351  5.214   2.355   1.00 84.82 40 A 1 
ATOM 287 N N   . ARG A 1 41 ? -0.277  10.159  4.226   1.00 92.67 41 A 1 
ATOM 288 C CA  . ARG A 1 41 ? -1.198  11.146  4.789   1.00 90.73 41 A 1 
ATOM 289 C C   . ARG A 1 41 ? -2.437  11.192  3.901   1.00 90.97 41 A 1 
ATOM 290 O O   . ARG A 1 41 ? -2.322  11.511  2.723   1.00 82.96 41 A 1 
ATOM 291 C CB  . ARG A 1 41 ? -0.539  12.530  4.905   1.00 86.61 41 A 1 
ATOM 292 C CG  . ARG A 1 41 ? 0.496   12.593  6.039   1.00 77.75 41 A 1 
ATOM 293 C CD  . ARG A 1 41 ? 1.010   14.028  6.194   1.00 72.64 41 A 1 
ATOM 294 N NE  . ARG A 1 41 ? 1.972   14.149  7.310   1.00 67.27 41 A 1 
ATOM 295 C CZ  . ARG A 1 41 ? 2.586   15.261  7.693   1.00 61.24 41 A 1 
ATOM 296 N NH1 . ARG A 1 41 ? 2.401   16.401  7.084   1.00 56.20 41 A 1 
ATOM 297 N NH2 . ARG A 1 41 ? 3.410   15.243  8.706   1.00 53.19 41 A 1 
ATOM 298 N N   . GLY A 1 42 ? -3.592  10.866  4.468   1.00 89.62 42 A 1 
ATOM 299 C CA  . GLY A 1 42 ? -4.822  10.713  3.699   1.00 89.56 42 A 1 
ATOM 300 C C   . GLY A 1 42 ? -4.833  9.441   2.844   1.00 90.58 42 A 1 
ATOM 301 O O   . GLY A 1 42 ? -3.880  8.666   2.812   1.00 85.16 42 A 1 
ATOM 302 N N   . THR A 1 43 ? -5.936  9.209   2.150   1.00 87.90 43 A 1 
ATOM 303 C CA  . THR A 1 43 ? -6.165  8.003   1.343   1.00 86.92 43 A 1 
ATOM 304 C C   . THR A 1 43 ? -5.717  8.189   -0.109  1.00 88.75 43 A 1 
ATOM 305 O O   . THR A 1 43 ? -6.527  8.370   -1.009  1.00 82.79 43 A 1 
ATOM 306 C CB  . THR A 1 43 ? -7.633  7.552   1.440   1.00 81.60 43 A 1 
ATOM 307 O OG1 . THR A 1 43 ? -8.493  8.664   1.577   1.00 73.00 43 A 1 
ATOM 308 C CG2 . THR A 1 43 ? -7.865  6.667   2.658   1.00 72.01 43 A 1 
ATOM 309 N N   . HIS A 1 44 ? -4.397  8.136   -0.344  1.00 93.92 44 A 1 
ATOM 310 C CA  . HIS A 1 44 ? -3.854  8.075   -1.710  1.00 93.46 44 A 1 
ATOM 311 C C   . HIS A 1 44 ? -3.956  6.665   -2.300  1.00 95.24 44 A 1 
ATOM 312 O O   . HIS A 1 44 ? -4.278  6.493   -3.473  1.00 92.57 44 A 1 
ATOM 313 C CB  . HIS A 1 44 ? -2.391  8.554   -1.708  1.00 90.49 44 A 1 
ATOM 314 C CG  . HIS A 1 44 ? -2.189  9.769   -2.566  1.00 82.71 44 A 1 
ATOM 315 N ND1 . HIS A 1 44 ? -2.072  9.774   -3.936  1.00 69.81 44 A 1 
ATOM 316 C CD2 . HIS A 1 44 ? -2.108  11.071  -2.156  1.00 69.70 44 A 1 
ATOM 317 C CE1 . HIS A 1 44 ? -1.921  11.047  -4.338  1.00 66.98 44 A 1 
ATOM 318 N NE2 . HIS A 1 44 ? -1.937  11.873  -3.283  1.00 69.33 44 A 1 
ATOM 319 N N   . ILE A 1 45 ? -3.683  5.664   -1.454  1.00 95.89 45 A 1 
ATOM 320 C CA  . ILE A 1 45 ? -3.857  4.244   -1.756  1.00 96.48 45 A 1 
ATOM 321 C C   . ILE A 1 45 ? -4.930  3.711   -0.808  1.00 96.55 45 A 1 
ATOM 322 O O   . ILE A 1 45 ? -4.847  3.915   0.402   1.00 95.02 45 A 1 
ATOM 323 C CB  . ILE A 1 45 ? -2.520  3.476   -1.638  1.00 96.39 45 A 1 
ATOM 324 C CG1 . ILE A 1 45 ? -1.431  4.127   -2.528  1.00 94.34 45 A 1 
ATOM 325 C CG2 . ILE A 1 45 ? -2.732  2.002   -2.023  1.00 92.73 45 A 1 
ATOM 326 C CD1 . ILE A 1 45 ? -0.048  3.489   -2.418  1.00 87.88 45 A 1 
ATOM 327 N N   . HIS A 1 46 ? -5.939  3.064   -1.361  1.00 96.98 46 A 1 
ATOM 328 C CA  . HIS A 1 46 ? -7.046  2.500   -0.599  1.00 96.72 46 A 1 
ATOM 329 C C   . HIS A 1 46 ? -6.715  1.073   -0.139  1.00 97.15 46 A 1 
ATOM 330 O O   . HIS A 1 46 ? -6.029  0.348   -0.862  1.00 96.27 46 A 1 
ATOM 331 C CB  . HIS A 1 46 ? -8.319  2.547   -1.449  1.00 95.43 46 A 1 
ATOM 332 C CG  . HIS A 1 46 ? -8.803  3.953   -1.694  1.00 94.10 46 A 1 
ATOM 333 N ND1 . HIS A 1 46 ? -9.581  4.706   -0.839  1.00 81.09 46 A 1 
ATOM 334 C CD2 . HIS A 1 46 ? -8.536  4.743   -2.784  1.00 81.88 46 A 1 
ATOM 335 C CE1 . HIS A 1 46 ? -9.769  5.915   -1.401  1.00 84.06 46 A 1 
ATOM 336 N NE2 . HIS A 1 46 ? -9.151  5.983   -2.589  1.00 86.11 46 A 1 
ATOM 337 N N   . PRO A 1 47 ? -7.213  0.639   1.039   1.00 96.81 47 A 1 
ATOM 338 C CA  . PRO A 1 47 ? -7.101  -0.753  1.448   1.00 96.83 47 A 1 
ATOM 339 C C   . PRO A 1 47 ? -7.956  -1.638  0.532   1.00 96.82 47 A 1 
ATOM 340 O O   . PRO A 1 47 ? -9.120  -1.334  0.263   1.00 94.85 47 A 1 
ATOM 341 C CB  . PRO A 1 47 ? -7.568  -0.782  2.908   1.00 95.95 47 A 1 
ATOM 342 C CG  . PRO A 1 47 ? -8.546  0.389   2.996   1.00 94.47 47 A 1 
ATOM 343 C CD  . PRO A 1 47 ? -7.975  1.408   2.014   1.00 96.41 47 A 1 
ATOM 344 N N   . GLY A 1 48 ? -7.362  -2.708  0.027   1.00 96.42 48 A 1 
ATOM 345 C CA  . GLY A 1 48 ? -8.022  -3.766  -0.728  1.00 96.10 48 A 1 
ATOM 346 C C   . GLY A 1 48 ? -8.226  -5.028  0.113   1.00 96.61 48 A 1 
ATOM 347 O O   . GLY A 1 48 ? -8.354  -4.965  1.333   1.00 95.60 48 A 1 
ATOM 348 N N   . VAL A 1 49 ? -8.247  -6.183  -0.547  1.00 96.31 49 A 1 
ATOM 349 C CA  . VAL A 1 49 ? -8.409  -7.487  0.107   1.00 96.27 49 A 1 
ATOM 350 C C   . VAL A 1 49 ? -7.192  -7.788  0.988   1.00 96.85 49 A 1 
ATOM 351 O O   . VAL A 1 49 ? -6.057  -7.559  0.576   1.00 96.14 49 A 1 
ATOM 352 C CB  . VAL A 1 49 ? -8.648  -8.600  -0.934  1.00 94.90 49 A 1 
ATOM 353 C CG1 . VAL A 1 49 ? -8.912  -9.954  -0.264  1.00 87.45 49 A 1 
ATOM 354 C CG2 . VAL A 1 49 ? -9.868  -8.279  -1.814  1.00 86.55 49 A 1 
ATOM 355 N N   . ASN A 1 50 ? -7.439  -8.291  2.194   1.00 96.85 50 A 1 
ATOM 356 C CA  . ASN A 1 50 ? -6.423  -8.637  3.198   1.00 97.27 50 A 1 
ATOM 357 C C   . ASN A 1 50 ? -5.499  -7.473  3.597   1.00 97.76 50 A 1 
ATOM 358 O O   . ASN A 1 50 ? -4.359  -7.691  4.009   1.00 96.77 50 A 1 
ATOM 359 C CB  . ASN A 1 50 ? -5.653  -9.897  2.758   1.00 96.42 50 A 1 
ATOM 360 C CG  . ASN A 1 50 ? -6.556  -11.088 2.524   1.00 94.68 50 A 1 
ATOM 361 O OD1 . ASN A 1 50 ? -7.573  -11.261 3.170   1.00 86.76 50 A 1 
ATOM 362 N ND2 . ASN A 1 50 ? -6.210  -11.942 1.587   1.00 86.80 50 A 1 
ATOM 363 N N   . VAL A 1 51 ? -5.970  -6.233  3.492   1.00 97.40 51 A 1 
ATOM 364 C CA  . VAL A 1 51 ? -5.244  -5.033  3.912   1.00 97.76 51 A 1 
ATOM 365 C C   . VAL A 1 51 ? -6.088  -4.237  4.897   1.00 97.71 51 A 1 
ATOM 366 O O   . VAL A 1 51 ? -7.218  -3.859  4.599   1.00 96.53 51 A 1 
ATOM 367 C CB  . VAL A 1 51 ? -4.818  -4.181  2.704   1.00 97.48 51 A 1 
ATOM 368 C CG1 . VAL A 1 51 ? -4.076  -2.910  3.133   1.00 94.92 51 A 1 
ATOM 369 C CG2 . VAL A 1 51 ? -3.873  -4.971  1.785   1.00 94.78 51 A 1 
ATOM 370 N N   . GLY A 1 52 ? -5.523  -3.965  6.068   1.00 97.82 52 A 1 
ATOM 371 C CA  . GLY A 1 52 ? -6.102  -3.078  7.065   1.00 97.60 52 A 1 
ATOM 372 C C   . GLY A 1 52 ? -5.628  -1.638  6.887   1.00 97.88 52 A 1 
ATOM 373 O O   . GLY A 1 52 ? -4.547  -1.389  6.353   1.00 97.06 52 A 1 
ATOM 374 N N   . CYS A 1 53 ? -6.426  -0.690  7.359   1.00 97.23 53 A 1 
ATOM 375 C CA  . CYS A 1 53 ? -6.086  0.726   7.415   1.00 96.90 53 A 1 
ATOM 376 C C   . CYS A 1 53 ? -6.074  1.178   8.876   1.00 97.01 53 A 1 
ATOM 377 O O   . CYS A 1 53 ? -7.068  1.014   9.583   1.00 93.68 53 A 1 
ATOM 378 C CB  . CYS A 1 53 ? -7.086  1.519   6.567   1.00 94.89 53 A 1 
ATOM 379 S SG  . CYS A 1 53 ? -6.581  3.257   6.432   1.00 83.06 53 A 1 
ATOM 380 N N   . GLY A 1 54 ? -4.939  1.721   9.322   1.00 96.22 54 A 1 
ATOM 381 C CA  . GLY A 1 54 ? -4.812  2.334   10.638  1.00 95.41 54 A 1 
ATOM 382 C C   . GLY A 1 54 ? -5.471  3.712   10.698  1.00 95.39 54 A 1 
ATOM 383 O O   . GLY A 1 54 ? -5.769  4.329   9.673   1.00 92.20 54 A 1 
ATOM 384 N N   . GLY A 1 55 ? -5.656  4.237   11.914  1.00 94.30 55 A 1 
ATOM 385 C CA  . GLY A 1 55 ? -6.215  5.582   12.132  1.00 93.32 55 A 1 
ATOM 386 C C   . GLY A 1 55 ? -5.355  6.723   11.574  1.00 93.42 55 A 1 
ATOM 387 O O   . GLY A 1 55 ? -5.853  7.825   11.370  1.00 89.07 55 A 1 
ATOM 388 N N   . ASP A 1 56 ? -4.074  6.447   11.285  1.00 92.73 56 A 1 
ATOM 389 C CA  . ASP A 1 56 ? -3.120  7.354   10.639  1.00 92.42 56 A 1 
ATOM 390 C C   . ASP A 1 56 ? -3.017  7.143   9.118   1.00 93.74 56 A 1 
ATOM 391 O O   . ASP A 1 56 ? -2.098  7.658   8.479   1.00 91.20 56 A 1 
ATOM 392 C CB  . ASP A 1 56 ? -1.754  7.200   11.329  1.00 88.35 56 A 1 
ATOM 393 C CG  . ASP A 1 56 ? -1.079  5.858   11.037  1.00 83.34 56 A 1 
ATOM 394 O OD1 . ASP A 1 56 ? -1.792  4.887   10.688  1.00 75.03 56 A 1 
ATOM 395 O OD2 . ASP A 1 56 ? 0.166   5.793   11.121  1.00 78.64 56 A 1 
ATOM 396 N N   . TYR A 1 57 ? -3.953  6.400   8.523   1.00 94.23 57 A 1 
ATOM 397 C CA  . TYR A 1 57 ? -3.969  5.978   7.114   1.00 94.92 57 A 1 
ATOM 398 C C   . TYR A 1 57 ? -2.798  5.069   6.709   1.00 95.90 57 A 1 
ATOM 399 O O   . TYR A 1 57 ? -2.536  4.882   5.512   1.00 94.43 57 A 1 
ATOM 400 C CB  . TYR A 1 57 ? -4.129  7.186   6.176   1.00 93.33 57 A 1 
ATOM 401 C CG  . TYR A 1 57 ? -5.299  8.083   6.506   1.00 91.56 57 A 1 
ATOM 402 C CD1 . TYR A 1 57 ? -6.591  7.732   6.076   1.00 85.78 57 A 1 
ATOM 403 C CD2 . TYR A 1 57 ? -5.104  9.264   7.247   1.00 85.59 57 A 1 
ATOM 404 C CE1 . TYR A 1 57 ? -7.682  8.561   6.371   1.00 83.89 57 A 1 
ATOM 405 C CE2 . TYR A 1 57 ? -6.195  10.096  7.548   1.00 83.56 57 A 1 
ATOM 406 C CZ  . TYR A 1 57 ? -7.483  9.747   7.103   1.00 84.77 57 A 1 
ATOM 407 O OH  . TYR A 1 57 ? -8.549  10.560  7.380   1.00 82.40 57 A 1 
ATOM 408 N N   . THR A 1 58 ? -2.086  4.480   7.679   1.00 95.93 58 A 1 
ATOM 409 C CA  . THR A 1 58 ? -1.096  3.441   7.406   1.00 96.24 58 A 1 
ATOM 410 C C   . THR A 1 58 ? -1.801  2.165   6.957   1.00 96.82 58 A 1 
ATOM 411 O O   . THR A 1 58 ? -2.724  1.697   7.613   1.00 95.94 58 A 1 
ATOM 412 C CB  . THR A 1 58 ? -0.207  3.179   8.625   1.00 94.89 58 A 1 
ATOM 413 O OG1 . THR A 1 58 ? 0.577   4.326   8.869   1.00 83.13 58 A 1 
ATOM 414 C CG2 . THR A 1 58 ? 0.791   2.048   8.403   1.00 84.03 58 A 1 
ATOM 415 N N   . LEU A 1 59 ? -1.353  1.594   5.844   1.00 97.15 59 A 1 
ATOM 416 C CA  . LEU A 1 59 ? -1.846  0.312   5.354   1.00 97.56 59 A 1 
ATOM 417 C C   . LEU A 1 59 ? -0.938  -0.811  5.842   1.00 97.69 59 A 1 
ATOM 418 O O   . LEU A 1 59 ? 0.284   -0.713  5.727   1.00 97.09 59 A 1 
ATOM 419 C CB  . LEU A 1 59 ? -1.955  0.314   3.821   1.00 97.40 59 A 1 
ATOM 420 C CG  . LEU A 1 59 ? -2.850  1.416   3.233   1.00 96.82 59 A 1 
ATOM 421 C CD1 . LEU A 1 59 ? -2.926  1.238   1.718   1.00 95.05 59 A 1 
ATOM 422 C CD2 . LEU A 1 59 ? -4.272  1.388   3.792   1.00 95.00 59 A 1 
ATOM 423 N N   . PHE A 1 60 ? -1.543  -1.882  6.347   1.00 97.90 60 A 1 
ATOM 424 C CA  . PHE A 1 60 ? -0.845  -3.063  6.839   1.00 97.88 60 A 1 
ATOM 425 C C   . PHE A 1 60 ? -1.494  -4.350  6.327   1.00 98.13 60 A 1 
ATOM 426 O O   . PHE A 1 60 ? -2.690  -4.384  6.030   1.00 97.49 60 A 1 
ATOM 427 C CB  . PHE A 1 60 ? -0.763  -3.018  8.371   1.00 97.27 60 A 1 
ATOM 428 C CG  . PHE A 1 60 ? -2.101  -2.970  9.082   1.00 97.22 60 A 1 
ATOM 429 C CD1 . PHE A 1 60 ? -2.722  -1.733  9.346   1.00 94.09 60 A 1 
ATOM 430 C CD2 . PHE A 1 60 ? -2.730  -4.159  9.492   1.00 94.35 60 A 1 
ATOM 431 C CE1 . PHE A 1 60 ? -3.959  -1.687  10.010  1.00 92.30 60 A 1 
ATOM 432 C CE2 . PHE A 1 60 ? -3.971  -4.115  10.156  1.00 92.90 60 A 1 
ATOM 433 C CZ  . PHE A 1 60 ? -4.585  -2.877  10.415  1.00 93.27 60 A 1 
ATOM 434 N N   . ALA A 1 61 ? -0.696  -5.403  6.207   1.00 97.94 61 A 1 
ATOM 435 C CA  . ALA A 1 61 ? -1.178  -6.710  5.792   1.00 97.97 61 A 1 
ATOM 436 C C   . ALA A 1 61 ? -1.985  -7.373  6.918   1.00 97.98 61 A 1 
ATOM 437 O O   . ALA A 1 61 ? -1.557  -7.365  8.066   1.00 97.17 61 A 1 
ATOM 438 C CB  . ALA A 1 61 ? 0.025   -7.563  5.373   1.00 97.58 61 A 1 
ATOM 439 N N   . LEU A 1 62 ? -3.128  -7.967  6.592   1.00 98.05 62 A 1 
ATOM 440 C CA  . LEU A 1 62 ? -3.936  -8.773  7.517   1.00 97.84 62 A 1 
ATOM 441 C C   . LEU A 1 62 ? -3.625  -10.272 7.418   1.00 97.67 62 A 1 
ATOM 442 O O   . LEU A 1 62 ? -3.962  -11.021 8.328   1.00 96.20 62 A 1 
ATOM 443 C CB  . LEU A 1 62 ? -5.424  -8.526  7.238   1.00 97.55 62 A 1 
ATOM 444 C CG  . LEU A 1 62 ? -5.918  -7.106  7.556   1.00 96.84 62 A 1 
ATOM 445 C CD1 . LEU A 1 62 ? -7.382  -6.972  7.129   1.00 93.73 62 A 1 
ATOM 446 C CD2 . LEU A 1 62 ? -5.835  -6.787  9.050   1.00 93.59 62 A 1 
ATOM 447 N N   . ALA A 1 63 ? -2.996  -10.697 6.325   1.00 97.40 63 A 1 
ATOM 448 C CA  . ALA A 1 63 ? -2.617  -12.075 6.064   1.00 97.06 63 A 1 
ATOM 449 C C   . ALA A 1 63 ? -1.200  -12.142 5.481   1.00 97.22 63 A 1 
ATOM 450 O O   . ALA A 1 63 ? -0.694  -11.156 4.938   1.00 95.87 63 A 1 
ATOM 451 C CB  . ALA A 1 63 ? -3.648  -12.697 5.114   1.00 96.03 63 A 1 
ATOM 452 N N   . ASP A 1 64 ? -0.580  -13.310 5.579   1.00 97.07 64 A 1 
ATOM 453 C CA  . ASP A 1 64 ? 0.685   -13.603 4.914   1.00 96.82 64 A 1 
ATOM 454 C C   . ASP A 1 64 ? 0.446   -13.775 3.411   1.00 96.68 64 A 1 
ATOM 455 O O   . ASP A 1 64 ? -0.566  -14.345 2.998   1.00 94.95 64 A 1 
ATOM 456 C CB  . ASP A 1 64 ? 1.332   -14.861 5.518   1.00 95.66 64 A 1 
ATOM 457 C CG  . ASP A 1 64 ? 1.729   -14.724 6.996   1.00 92.76 64 A 1 
ATOM 458 O OD1 . ASP A 1 64 ? 1.617   -13.608 7.563   1.00 87.01 64 A 1 
ATOM 459 O OD2 . ASP A 1 64 ? 2.185   -15.726 7.577   1.00 87.18 64 A 1 
ATOM 460 N N   . GLY A 1 65 ? 1.357   -13.267 2.588   1.00 96.85 65 A 1 
ATOM 461 C CA  . GLY A 1 65 ? 1.215   -13.395 1.143   1.00 96.62 65 A 1 
ATOM 462 C C   . GLY A 1 65 ? 2.002   -12.374 0.341   1.00 97.11 65 A 1 
ATOM 463 O O   . GLY A 1 65 ? 2.940   -11.741 0.832   1.00 96.20 65 A 1 
ATOM 464 N N   . LYS A 1 66 ? 1.617   -12.201 -0.906  1.00 96.99 66 A 1 
ATOM 465 C CA  . LYS A 1 66 ? 2.256   -11.312 -1.875  1.00 96.94 66 A 1 
ATOM 466 C C   . LYS A 1 66 ? 1.455   -10.023 -2.033  1.00 97.25 66 A 1 
ATOM 467 O O   . LYS A 1 66 ? 0.248   -10.053 -2.266  1.00 96.05 66 A 1 
ATOM 468 C CB  . LYS A 1 66 ? 2.420   -12.078 -3.194  1.00 95.67 66 A 1 
ATOM 469 C CG  . LYS A 1 66 ? 3.310   -11.345 -4.199  1.00 88.15 66 A 1 
ATOM 470 C CD  . LYS A 1 66 ? 3.488   -12.228 -5.441  1.00 85.82 66 A 1 
ATOM 471 C CE  . LYS A 1 66 ? 4.411   -11.564 -6.461  1.00 77.68 66 A 1 
ATOM 472 N NZ  . LYS A 1 66 ? 4.603   -12.401 -7.663  1.00 70.41 66 A 1 
ATOM 473 N N   . VAL A 1 67 ? 2.144   -8.880  -1.941  1.00 97.08 67 A 1 
ATOM 474 C CA  . VAL A 1 67 ? 1.523   -7.563  -2.135  1.00 97.27 67 A 1 
ATOM 475 C C   . VAL A 1 67 ? 1.280   -7.309  -3.617  1.00 97.08 67 A 1 
ATOM 476 O O   . VAL A 1 67 ? 2.180   -7.464  -4.438  1.00 95.81 67 A 1 
ATOM 477 C CB  . VAL A 1 67 ? 2.377   -6.432  -1.541  1.00 96.88 67 A 1 
ATOM 478 C CG1 . VAL A 1 67 ? 1.681   -5.068  -1.658  1.00 93.80 67 A 1 
ATOM 479 C CG2 . VAL A 1 67 ? 2.646   -6.671  -0.058  1.00 93.60 67 A 1 
ATOM 480 N N   . SER A 1 68 ? 0.096   -6.832  -3.946  1.00 97.13 68 A 1 
ATOM 481 C CA  . SER A 1 68 ? -0.241  -6.337  -5.274  1.00 96.56 68 A 1 
ATOM 482 C C   . SER A 1 68 ? -0.872  -4.950  -5.181  1.00 96.83 68 A 1 
ATOM 483 O O   . SER A 1 68 ? -1.736  -4.701  -4.341  1.00 95.36 68 A 1 
ATOM 484 C CB  . SER A 1 68 ? -1.162  -7.330  -5.990  1.00 94.87 68 A 1 
ATOM 485 O OG  . SER A 1 68 ? -1.394  -6.873  -7.311  1.00 81.05 68 A 1 
ATOM 486 N N   . TYR A 1 69 ? -0.408  -4.032  -6.033  1.00 96.24 69 A 1 
ATOM 487 C CA  . TYR A 1 69 ? -1.008  -2.712  -6.191  1.00 96.10 69 A 1 
ATOM 488 C C   . TYR A 1 69 ? -1.820  -2.696  -7.476  1.00 95.53 69 A 1 
ATOM 489 O O   . TYR A 1 69 ? -1.264  -2.736  -8.569  1.00 92.73 69 A 1 
ATOM 490 C CB  . TYR A 1 69 ? 0.058   -1.617  -6.185  1.00 95.81 69 A 1 
ATOM 491 C CG  . TYR A 1 69 ? 0.776   -1.482  -4.859  1.00 96.76 69 A 1 
ATOM 492 C CD1 . TYR A 1 69 ? 0.176   -0.785  -3.791  1.00 94.87 69 A 1 
ATOM 493 C CD2 . TYR A 1 69 ? 2.037   -2.084  -4.681  1.00 95.16 69 A 1 
ATOM 494 C CE1 . TYR A 1 69 ? 0.830   -0.691  -2.551  1.00 95.00 69 A 1 
ATOM 495 C CE2 . TYR A 1 69 ? 2.692   -1.995  -3.440  1.00 94.95 69 A 1 
ATOM 496 C CZ  . TYR A 1 69 ? 2.089   -1.300  -2.373  1.00 95.85 69 A 1 
ATOM 497 O OH  . TYR A 1 69 ? 2.722   -1.225  -1.170  1.00 94.89 69 A 1 
ATOM 498 N N   . ILE A 1 70 ? -3.136  -2.608  -7.334  1.00 95.77 70 A 1 
ATOM 499 C CA  . ILE A 1 70 ? -4.075  -2.579  -8.457  1.00 94.77 70 A 1 
ATOM 500 C C   . ILE A 1 70 ? -4.687  -1.188  -8.593  1.00 95.27 70 A 1 
ATOM 501 O O   . ILE A 1 70 ? -4.778  -0.424  -7.631  1.00 94.08 70 A 1 
ATOM 502 C CB  . ILE A 1 70 ? -5.138  -3.695  -8.343  1.00 92.64 70 A 1 
ATOM 503 C CG1 . ILE A 1 70 ? -6.011  -3.548  -7.072  1.00 83.84 70 A 1 
ATOM 504 C CG2 . ILE A 1 70 ? -4.446  -5.069  -8.402  1.00 80.03 70 A 1 
ATOM 505 C CD1 . ILE A 1 70 ? -7.218  -4.492  -7.025  1.00 75.76 70 A 1 
ATOM 506 N N   . GLN A 1 71 ? -5.145  -0.855  -9.787  1.00 94.88 71 A 1 
ATOM 507 C CA  . GLN A 1 71 ? -5.925  0.348   -10.028 1.00 94.06 71 A 1 
ATOM 508 C C   . GLN A 1 71 ? -7.339  -0.041  -10.440 1.00 93.20 71 A 1 
ATOM 509 O O   . GLN A 1 71 ? -7.548  -0.658  -11.480 1.00 89.50 71 A 1 
ATOM 510 C CB  . GLN A 1 71 ? -5.206  1.236   -11.050 1.00 91.87 71 A 1 
ATOM 511 C CG  . GLN A 1 71 ? -5.893  2.603   -11.197 1.00 78.90 71 A 1 
ATOM 512 C CD  . GLN A 1 71 ? -5.080  3.587   -12.043 1.00 76.05 71 A 1 
ATOM 513 O OE1 . GLN A 1 71 ? -3.938  3.367   -12.396 1.00 69.89 71 A 1 
ATOM 514 N NE2 . GLN A 1 71 ? -5.628  4.741   -12.372 1.00 64.51 71 A 1 
ATOM 515 N N   . ARG A 1 72 ? -8.326  0.338   -9.626  1.00 91.43 72 A 1 
ATOM 516 C CA  . ARG A 1 72 ? -9.737  0.075   -9.904  1.00 90.07 72 A 1 
ATOM 517 C C   . ARG A 1 72 ? -10.509 1.387   -9.930  1.00 90.78 72 A 1 
ATOM 518 O O   . ARG A 1 72 ? -10.472 2.148   -8.964  1.00 86.26 72 A 1 
ATOM 519 C CB  . ARG A 1 72 ? -10.282 -0.935  -8.878  1.00 86.49 72 A 1 
ATOM 520 C CG  . ARG A 1 72 ? -11.657 -1.480  -9.278  1.00 74.45 72 A 1 
ATOM 521 C CD  . ARG A 1 72 ? -12.124 -2.551  -8.287  1.00 73.44 72 A 1 
ATOM 522 N NE  . ARG A 1 72 ? -13.413 -3.149  -8.689  1.00 66.32 72 A 1 
ATOM 523 C CZ  . ARG A 1 72 ? -14.113 -4.046  -8.003  1.00 59.60 72 A 1 
ATOM 524 N NH1 . ARG A 1 72 ? -13.731 -4.470  -6.832  1.00 56.32 72 A 1 
ATOM 525 N NH2 . ARG A 1 72 ? -15.216 -4.536  -8.495  1.00 51.04 72 A 1 
ATOM 526 N N   . ARG A 1 73 ? -11.223 1.652   -11.017 1.00 89.65 73 A 1 
ATOM 527 C CA  . ARG A 1 73 ? -12.023 2.883   -11.204 1.00 90.49 73 A 1 
ATOM 528 C C   . ARG A 1 73 ? -11.225 4.169   -10.912 1.00 92.13 73 A 1 
ATOM 529 O O   . ARG A 1 73 ? -11.697 5.053   -10.198 1.00 87.94 73 A 1 
ATOM 530 C CB  . ARG A 1 73 ? -13.326 2.806   -10.373 1.00 88.49 73 A 1 
ATOM 531 C CG  . ARG A 1 73 ? -14.239 1.631   -10.749 1.00 81.73 73 A 1 
ATOM 532 C CD  . ARG A 1 73 ? -15.507 1.674   -9.884  1.00 77.04 73 A 1 
ATOM 533 N NE  . ARG A 1 73 ? -16.473 0.626   -10.260 1.00 70.65 73 A 1 
ATOM 534 C CZ  . ARG A 1 73 ? -17.643 0.397   -9.681  1.00 64.08 73 A 1 
ATOM 535 N NH1 . ARG A 1 73 ? -18.059 1.085   -8.650  1.00 59.68 73 A 1 
ATOM 536 N NH2 . ARG A 1 73 ? -18.430 -0.538  -10.137 1.00 56.24 73 A 1 
ATOM 537 N N   . GLY A 1 74 ? -9.992  4.230   -11.389 1.00 92.32 74 A 1 
ATOM 538 C CA  . GLY A 1 74 ? -9.100  5.385   -11.201 1.00 92.48 74 A 1 
ATOM 539 C C   . GLY A 1 74 ? -8.459  5.499   -9.810  1.00 93.08 74 A 1 
ATOM 540 O O   . GLY A 1 74 ? -7.675  6.415   -9.579  1.00 89.73 74 A 1 
ATOM 541 N N   . ARG A 1 75 ? -8.753  4.575   -8.883  1.00 93.60 75 A 1 
ATOM 542 C CA  . ARG A 1 75 ? -8.188  4.571   -7.528  1.00 93.76 75 A 1 
ATOM 543 C C   . ARG A 1 75 ? -7.133  3.479   -7.388  1.00 95.14 75 A 1 
ATOM 544 O O   . ARG A 1 75 ? -7.379  2.338   -7.764  1.00 92.99 75 A 1 
ATOM 545 C CB  . ARG A 1 75 ? -9.298  4.407   -6.485  1.00 90.34 75 A 1 
ATOM 546 C CG  . ARG A 1 75 ? -10.319 5.554   -6.555  1.00 81.42 75 A 1 
ATOM 547 C CD  . ARG A 1 75 ? -11.392 5.381   -5.486  1.00 77.63 75 A 1 
ATOM 548 N NE  . ARG A 1 75 ? -12.426 6.425   -5.597  1.00 69.74 75 A 1 
ATOM 549 C CZ  . ARG A 1 75 ? -13.511 6.533   -4.842  1.00 64.12 75 A 1 
ATOM 550 N NH1 . ARG A 1 75 ? -13.769 5.692   -3.883  1.00 58.90 75 A 1 
ATOM 551 N NH2 . ARG A 1 75 ? -14.361 7.501   -5.052  1.00 54.68 75 A 1 
ATOM 552 N N   . LYS A 1 76 ? -5.977  3.828   -6.811  1.00 95.54 76 A 1 
ATOM 553 C CA  . LYS A 1 76 ? -4.952  2.845   -6.453  1.00 95.74 76 A 1 
ATOM 554 C C   . LYS A 1 76 ? -5.389  2.093   -5.198  1.00 96.61 76 A 1 
ATOM 555 O O   . LYS A 1 76 ? -5.842  2.714   -4.237  1.00 95.31 76 A 1 
ATOM 556 C CB  . LYS A 1 76 ? -3.588  3.520   -6.260  1.00 93.96 76 A 1 
ATOM 557 C CG  . LYS A 1 76 ? -3.028  4.080   -7.577  1.00 83.83 76 A 1 
ATOM 558 C CD  . LYS A 1 76 ? -1.632  4.679   -7.376  1.00 80.43 76 A 1 
ATOM 559 C CE  . LYS A 1 76 ? -1.094  5.213   -8.705  1.00 72.10 76 A 1 
ATOM 560 N NZ  . LYS A 1 76 ? 0.262   5.795   -8.574  1.00 64.63 76 A 1 
ATOM 561 N N   . MET A 1 77 ? -5.243  0.786   -5.200  1.00 95.96 77 A 1 
ATOM 562 C CA  . MET A 1 77 ? -5.555  -0.090  -4.075  1.00 95.89 77 A 1 
ATOM 563 C C   . MET A 1 77 ? -4.378  -1.022  -3.795  1.00 96.70 77 A 1 
ATOM 564 O O   . MET A 1 77 ? -3.744  -1.512  -4.727  1.00 95.17 77 A 1 
ATOM 565 C CB  . MET A 1 77 ? -6.830  -0.898  -4.358  1.00 93.10 77 A 1 
ATOM 566 C CG  . MET A 1 77 ? -8.066  -0.010  -4.556  1.00 84.43 77 A 1 
ATOM 567 S SD  . MET A 1 77 ? -9.621  -0.896  -4.870  1.00 79.95 77 A 1 
ATOM 568 C CE  . MET A 1 77 ? -9.845  -1.732  -3.275  1.00 68.35 77 A 1 
ATOM 569 N N   . ALA A 1 78 ? -4.101  -1.258  -2.512  1.00 96.76 78 A 1 
ATOM 570 C CA  . ALA A 1 78 ? -3.164  -2.284  -2.081  1.00 96.95 78 A 1 
ATOM 571 C C   . ALA A 1 78 ? -3.947  -3.542  -1.703  1.00 97.00 78 A 1 
ATOM 572 O O   . ALA A 1 78 ? -4.899  -3.459  -0.934  1.00 95.86 78 A 1 
ATOM 573 C CB  . ALA A 1 78 ? -2.330  -1.747  -0.910  1.00 96.66 78 A 1 
ATOM 574 N N   . THR A 1 79 ? -3.551  -4.687  -2.219  1.00 97.35 79 A 1 
ATOM 575 C CA  . THR A 1 79 ? -4.123  -5.999  -1.900  1.00 96.92 79 A 1 
ATOM 576 C C   . THR A 1 79 ? -3.012  -6.953  -1.487  1.00 97.20 79 A 1 
ATOM 577 O O   . THR A 1 79 ? -1.879  -6.819  -1.942  1.00 96.21 79 A 1 
ATOM 578 C CB  . THR A 1 79 ? -4.925  -6.587  -3.076  1.00 95.33 79 A 1 
ATOM 579 O OG1 . THR A 1 79 ? -4.139  -6.680  -4.240  1.00 82.75 79 A 1 
ATOM 580 C CG2 . THR A 1 79 ? -6.137  -5.732  -3.441  1.00 80.69 79 A 1 
ATOM 581 N N   . VAL A 1 80 ? -3.325  -7.905  -0.620  1.00 97.09 80 A 1 
ATOM 582 C CA  . VAL A 1 80 ? -2.424  -9.010  -0.284  1.00 97.27 80 A 1 
ATOM 583 C C   . VAL A 1 80 ? -3.080  -10.301 -0.739  1.00 96.82 80 A 1 
ATOM 584 O O   . VAL A 1 80 ? -4.185  -10.628 -0.308  1.00 95.50 80 A 1 
ATOM 585 C CB  . VAL A 1 80 ? -2.066  -9.032  1.210   1.00 97.35 80 A 1 
ATOM 586 C CG1 . VAL A 1 80 ? -1.160  -10.220 1.555   1.00 95.84 80 A 1 
ATOM 587 C CG2 . VAL A 1 80 ? -1.319  -7.753  1.605   1.00 95.28 80 A 1 
ATOM 588 N N   . VAL A 1 81 ? -2.399  -11.010 -1.634  1.00 96.77 81 A 1 
ATOM 589 C CA  . VAL A 1 81 ? -2.815  -12.327 -2.121  1.00 96.04 81 A 1 
ATOM 590 C C   . VAL A 1 81 ? -2.108  -13.370 -1.262  1.00 96.11 81 A 1 
ATOM 591 O O   . VAL A 1 81 ? -0.876  -13.411 -1.295  1.00 94.94 81 A 1 
ATOM 592 C CB  . VAL A 1 81 ? -2.480  -12.506 -3.614  1.00 94.66 81 A 1 
ATOM 593 C CG1 . VAL A 1 81 ? -3.004  -13.852 -4.124  1.00 89.36 81 A 1 
ATOM 594 C CG2 . VAL A 1 81 ? -3.113  -11.392 -4.462  1.00 90.03 81 A 1 
ATOM 595 N N   . PRO A 1 82 ? -2.829  -14.169 -0.457  1.00 96.10 82 A 1 
ATOM 596 C CA  . PRO A 1 82 ? -2.214  -15.192 0.373   1.00 94.88 82 A 1 
ATOM 597 C C   . PRO A 1 82 ? -1.527  -16.254 -0.495  1.00 93.95 82 A 1 
ATOM 598 O O   . PRO A 1 82 ? -2.037  -16.630 -1.553  1.00 89.38 82 A 1 
ATOM 599 C CB  . PRO A 1 82 ? -3.346  -15.762 1.234   1.00 93.00 82 A 1 
ATOM 600 C CG  . PRO A 1 82 ? -4.604  -15.478 0.416   1.00 90.49 82 A 1 
ATOM 601 C CD  . PRO A 1 82 ? -4.277  -14.192 -0.327  1.00 94.07 82 A 1 
ATOM 602 N N   . GLU A 1 83 ? -0.360  -16.738 -0.024  1.00 90.27 83 A 1 
ATOM 603 C CA  . GLU A 1 83 ? 0.359   -17.835 -0.678  1.00 86.88 83 A 1 
ATOM 604 C C   . GLU A 1 83 ? -0.477  -19.119 -0.567  1.00 84.17 83 A 1 
ATOM 605 O O   . GLU A 1 83 ? -0.536  -19.761 0.474   1.00 72.30 83 A 1 
ATOM 606 C CB  . GLU A 1 83 ? 1.768   -18.003 -0.078  1.00 81.58 83 A 1 
ATOM 607 C CG  . GLU A 1 83 ? 2.687   -16.816 -0.423  1.00 72.15 83 A 1 
ATOM 608 C CD  . GLU A 1 83 ? 4.161   -17.034 -0.025  1.00 65.66 83 A 1 
ATOM 609 O OE1 . GLU A 1 83 ? 5.011   -16.311 -0.601  1.00 61.24 83 A 1 
ATOM 610 O OE2 . GLU A 1 83 ? 4.434   -17.884 0.843   1.00 59.27 83 A 1 
ATOM 611 N N   . GLY A 1 84 ? -1.185  -19.450 -1.637  1.00 85.16 84 A 1 
ATOM 612 C CA  . GLY A 1 84 ? -2.114  -20.584 -1.690  1.00 79.81 84 A 1 
ATOM 613 C C   . GLY A 1 84 ? -3.375  -20.326 -2.509  1.00 77.10 84 A 1 
ATOM 614 O O   . GLY A 1 84 ? -4.052  -21.276 -2.900  1.00 68.76 84 A 1 
ATOM 615 N N   . THR A 1 85 ? -3.679  -19.067 -2.830  1.00 61.31 85 A 1 
ATOM 616 C CA  . THR A 1 85 ? -4.789  -18.714 -3.728  1.00 60.03 85 A 1 
ATOM 617 C C   . THR A 1 85 ? -4.241  -18.258 -5.079  1.00 58.21 85 A 1 
ATOM 618 O O   . THR A 1 85 ? -4.198  -17.072 -5.392  1.00 52.85 85 A 1 
ATOM 619 C CB  . THR A 1 85 ? -5.745  -17.689 -3.099  1.00 57.36 85 A 1 
ATOM 620 O OG1 . THR A 1 85 ? -6.019  -18.029 -1.760  1.00 51.12 85 A 1 
ATOM 621 C CG2 . THR A 1 85 ? -7.092  -17.659 -3.820  1.00 49.94 85 A 1 
ATOM 622 N N   . SER A 1 86 ? -3.797  -19.209 -5.883  1.00 51.89 86 A 1 
ATOM 623 C CA  . SER A 1 86 ? -3.593  -18.994 -7.317  1.00 52.74 86 A 1 
ATOM 624 C C   . SER A 1 86 ? -4.955  -18.954 -8.015  1.00 51.65 86 A 1 
ATOM 625 O O   . SER A 1 86 ? -5.493  -19.998 -8.389  1.00 47.72 86 A 1 
ATOM 626 C CB  . SER A 1 86 ? -2.697  -20.098 -7.895  1.00 50.77 86 A 1 
ATOM 627 O OG  . SER A 1 86 ? -3.229  -21.370 -7.598  1.00 44.10 86 A 1 
ATOM 628 N N   . GLY A 1 87 ? -5.523  -17.763 -8.152  1.00 46.10 87 A 1 
ATOM 629 C CA  . GLY A 1 87 ? -6.781  -17.521 -8.853  1.00 47.63 87 A 1 
ATOM 630 C C   . GLY A 1 87 ? -7.456  -16.287 -8.270  1.00 47.73 87 A 1 
ATOM 631 O O   . GLY A 1 87 ? -7.844  -16.290 -7.110  1.00 45.19 87 A 1 
ATOM 632 N N   . SER A 1 88 ? -7.576  -15.184 -8.937  1.00 44.58 88 A 1 
ATOM 633 C CA  . SER A 1 88 ? -7.851  -14.969 -10.350 1.00 47.25 88 A 1 
ATOM 634 C C   . SER A 1 88 ? -7.110  -13.720 -10.842 1.00 47.19 88 A 1 
ATOM 635 O O   . SER A 1 88 ? -7.387  -12.609 -10.401 1.00 44.12 88 A 1 
ATOM 636 C CB  . SER A 1 88 ? -9.358  -14.771 -10.512 1.00 45.45 88 A 1 
ATOM 637 O OG  . SER A 1 88 ? -9.879  -13.944 -9.480  1.00 39.87 88 A 1 
ATOM 638 N N   . ASP A 1 89 ? -6.177  -13.935 -11.772 1.00 42.87 89 A 1 
ATOM 639 C CA  . ASP A 1 89 ? -5.869  -12.958 -12.805 1.00 45.88 89 A 1 
ATOM 640 C C   . ASP A 1 89 ? -7.188  -12.651 -13.532 1.00 45.45 89 A 1 
ATOM 641 O O   . ASP A 1 89 ? -7.634  -13.413 -14.392 1.00 43.03 89 A 1 
ATOM 642 C CB  . ASP A 1 89 ? -4.812  -13.530 -13.780 1.00 44.57 89 A 1 
ATOM 643 C CG  . ASP A 1 89 ? -3.419  -12.932 -13.575 1.00 40.18 89 A 1 
ATOM 644 O OD1 . ASP A 1 89 ? -3.247  -11.754 -13.969 1.00 36.65 89 A 1 
ATOM 645 O OD2 . ASP A 1 89 ? -2.553  -13.640 -13.027 1.00 35.81 89 A 1 
ATOM 646 N N   . GLU A 1 90 ? -7.877  -11.571 -13.140 1.00 41.52 90 A 1 
ATOM 647 C CA  . GLU A 1 90 ? -8.813  -10.952 -14.072 1.00 44.94 90 A 1 
ATOM 648 C C   . GLU A 1 90 ? -7.981  -10.387 -15.226 1.00 44.54 90 A 1 
ATOM 649 O O   . GLU A 1 90 ? -6.994  -9.677  -14.977 1.00 42.69 90 A 1 
ATOM 650 C CB  . GLU A 1 90 ? -9.686  -9.861  -13.433 1.00 44.12 90 A 1 
ATOM 651 C CG  . GLU A 1 90 ? -11.024 -10.400 -12.902 1.00 39.29 90 A 1 
ATOM 652 C CD  . GLU A 1 90 ? -12.067 -9.284  -12.687 1.00 37.50 90 A 1 
ATOM 653 O OE1 . GLU A 1 90 ? -13.252 -9.494  -13.037 1.00 34.92 90 A 1 
ATOM 654 O OE2 . GLU A 1 90 ? -11.699 -8.195  -12.172 1.00 34.89 90 A 1 
ATOM 655 N N   . PRO A 1 91 ? -8.330  -10.707 -16.469 1.00 43.24 91 A 1 
ATOM 656 C CA  . PRO A 1 91 ? -7.504  -10.405 -17.621 1.00 45.72 91 A 1 
ATOM 657 C C   . PRO A 1 91 ? -7.257  -8.904  -17.694 1.00 45.60 91 A 1 
ATOM 658 O O   . PRO A 1 91 ? -8.183  -8.090  -17.636 1.00 44.75 91 A 1 
ATOM 659 C CB  . PRO A 1 91 ? -8.258  -10.947 -18.839 1.00 45.41 91 A 1 
ATOM 660 C CG  . PRO A 1 91 ? -9.703  -11.001 -18.370 1.00 43.60 91 A 1 
ATOM 661 C CD  . PRO A 1 91 ? -9.570  -11.307 -16.880 1.00 46.56 91 A 1 
ATOM 662 N N   . GLN A 1 92 ? -5.979  -8.551  -17.854 1.00 43.02 92 A 1 
ATOM 663 C CA  . GLN A 1 92 ? -5.557  -7.242  -18.307 1.00 46.41 92 A 1 
ATOM 664 C C   . GLN A 1 92 ? -6.396  -6.890  -19.540 1.00 46.24 92 A 1 
ATOM 665 O O   . GLN A 1 92 ? -6.168  -7.412  -20.629 1.00 45.28 92 A 1 
ATOM 666 C CB  . GLN A 1 92 ? -4.063  -7.289  -18.664 1.00 46.38 92 A 1 
ATOM 667 C CG  . GLN A 1 92 ? -3.156  -7.524  -17.446 1.00 42.39 92 A 1 
ATOM 668 C CD  . GLN A 1 92 ? -1.685  -7.693  -17.821 1.00 38.27 92 A 1 
ATOM 669 O OE1 . GLN A 1 92 ? -1.286  -7.698  -18.971 1.00 36.70 92 A 1 
ATOM 670 N NE2 . GLN A 1 92 ? -0.810  -7.854  -16.855 1.00 33.82 92 A 1 
ATOM 671 N N   . ARG A 1 93 ? -7.391  -6.015  -19.367 1.00 43.93 93 A 1 
ATOM 672 C CA  . ARG A 1 93 ? -7.996  -5.331  -20.502 1.00 49.86 93 A 1 
ATOM 673 C C   . ARG A 1 93 ? -6.912  -4.431  -21.072 1.00 48.98 93 A 1 
ATOM 674 O O   . ARG A 1 93 ? -6.712  -3.320  -20.596 1.00 49.04 93 A 1 
ATOM 675 C CB  . ARG A 1 93 ? -9.257  -4.556  -20.101 1.00 50.21 93 A 1 
ATOM 676 C CG  . ARG A 1 93 ? -10.461 -5.486  -19.918 1.00 46.03 93 A 1 
ATOM 677 C CD  . ARG A 1 93 ? -11.723 -4.660  -19.647 1.00 44.69 93 A 1 
ATOM 678 N NE  . ARG A 1 93 ? -12.906 -5.527  -19.505 1.00 41.38 93 A 1 
ATOM 679 C CZ  . ARG A 1 93 ? -14.143 -5.126  -19.252 1.00 37.59 93 A 1 
ATOM 680 N NH1 . ARG A 1 93 ? -14.439 -3.869  -19.079 1.00 37.12 93 A 1 
ATOM 681 N NH2 . ARG A 1 93 ? -15.110 -5.998  -19.161 1.00 35.32 93 A 1 
ATOM 682 N N   . GLN A 1 94 ? -6.188  -4.961  -22.040 1.00 48.72 94 A 1 
ATOM 683 C CA  . GLN A 1 94 ? -5.482  -4.174  -23.027 1.00 53.20 94 A 1 
ATOM 684 C C   . GLN A 1 94 ? -6.494  -3.168  -23.570 1.00 53.06 94 A 1 
ATOM 685 O O   . GLN A 1 94 ? -7.471  -3.537  -24.220 1.00 51.85 94 A 1 
ATOM 686 C CB  . GLN A 1 94 ? -4.941  -5.090  -24.138 1.00 52.55 94 A 1 
ATOM 687 C CG  . GLN A 1 94 ? -3.726  -5.911  -23.675 1.00 47.26 94 A 1 
ATOM 688 C CD  . GLN A 1 94 ? -3.263  -6.939  -24.707 1.00 42.34 94 A 1 
ATOM 689 O OE1 . GLN A 1 94 ? -3.889  -7.200  -25.714 1.00 40.93 94 A 1 
ATOM 690 N NE2 . GLN A 1 94 ? -2.148  -7.595  -24.482 1.00 37.64 94 A 1 
ATOM 691 N N   . VAL A 1 95 ? -6.314  -1.904  -23.194 1.00 49.47 95 A 1 
ATOM 692 C CA  . VAL A 1 95 ? -6.884  -0.799  -23.950 1.00 55.21 95 A 1 
ATOM 693 C C   . VAL A 1 95 ? -6.233  -0.863  -25.329 1.00 54.09 95 A 1 
ATOM 694 O O   . VAL A 1 95 ? -5.001  -0.848  -25.395 1.00 52.67 95 A 1 
ATOM 695 C CB  . VAL A 1 95 ? -6.633  0.568   -23.275 1.00 53.28 95 A 1 
ATOM 696 C CG1 . VAL A 1 95 ? -7.882  0.994   -22.506 1.00 47.04 95 A 1 
ATOM 697 C CG2 . VAL A 1 95 ? -5.442  0.597   -22.307 1.00 50.25 95 A 1 
ATOM 698 N N   . PRO A 1 96 ? -6.995  -1.017  -26.405 1.00 52.72 96 A 1 
ATOM 699 C CA  . PRO A 1 96 ? -6.419  -0.914  -27.731 1.00 58.91 96 A 1 
ATOM 700 C C   . PRO A 1 96 ? -5.878  0.510   -27.899 1.00 58.05 96 A 1 
ATOM 701 O O   . PRO A 1 96 ? -6.624  1.487   -27.801 1.00 56.16 96 A 1 
ATOM 702 C CB  . PRO A 1 96 ? -7.547  -1.271  -28.702 1.00 57.16 96 A 1 
ATOM 703 C CG  . PRO A 1 96 ? -8.817  -0.940  -27.924 1.00 55.47 96 A 1 
ATOM 704 C CD  . PRO A 1 96 ? -8.431  -1.185  -26.470 1.00 62.08 96 A 1 
ATOM 705 N N   . GLU A 1 97 ? -4.561  0.632   -28.106 1.00 49.74 97 A 1 
ATOM 706 C CA  . GLU A 1 97 ? -4.017  1.760   -28.843 1.00 57.58 97 A 1 
ATOM 707 C C   . GLU A 1 97 ? -4.666  1.718   -30.222 1.00 55.03 97 A 1 
ATOM 708 O O   . GLU A 1 97 ? -4.375  0.812   -31.002 1.00 52.11 97 A 1 
ATOM 709 C CB  . GLU A 1 97 ? -2.489  1.643   -28.993 1.00 55.38 97 A 1 
ATOM 710 C CG  . GLU A 1 97 ? -1.718  2.011   -27.720 1.00 50.27 97 A 1 
ATOM 711 C CD  . GLU A 1 97 ? -0.196  1.995   -27.961 1.00 47.55 97 A 1 
ATOM 712 O OE1 . GLU A 1 97 ? 0.459   2.999   -27.610 1.00 43.26 97 A 1 
ATOM 713 O OE2 . GLU A 1 97 ? 0.298   0.964   -28.462 1.00 44.83 97 A 1 
ATOM 714 N N   . ASN A 1 98 ? -5.598  2.616   -30.459 1.00 51.72 98 A 1 
ATOM 715 C CA  . ASN A 1 98 ? -5.914  3.241   -31.743 1.00 58.96 98 A 1 
ATOM 716 C C   . ASN A 1 98 ? -7.288  3.913   -31.644 1.00 53.68 98 A 1 
ATOM 717 O O   . ASN A 1 98 ? -8.316  3.238   -31.732 1.00 51.50 98 A 1 
ATOM 718 C CB  . ASN A 1 98 ? -5.906  2.246   -32.929 1.00 56.96 98 A 1 
ATOM 719 C CG  . ASN A 1 98 ? -4.512  2.003   -33.481 1.00 51.54 98 A 1 
ATOM 720 O OD1 . ASN A 1 98 ? -3.652  2.871   -33.492 1.00 48.49 98 A 1 
ATOM 721 N ND2 . ASN A 1 98 ? -4.244  0.822   -33.991 1.00 47.58 98 A 1 
ATOM 722 N N   . LEU A 1 99 ? -7.247  5.246   -31.441 1.00 49.88 99 A 1 
ATOM 723 C CA  . LEU A 1 99 ? -8.093  6.226   -32.137 1.00 58.16 99 A 1 
ATOM 724 C C   . LEU A 1 99 ? -7.555  7.626   -31.827 1.00 51.50 99 A 1 
ATOM 725 O O   . LEU A 1 99 ? -7.430  7.968   -30.634 1.00 45.66 99 A 1 
ATOM 726 C CB  . LEU A 1 99 ? -9.581  6.078   -31.771 1.00 53.78 99 A 1 
ATOM 727 C CG  . LEU A 1 99 ? -10.377 5.240   -32.794 1.00 49.30 99 A 1 
ATOM 728 C CD1 . LEU A 1 99 ? -11.727 4.843   -32.187 1.00 48.23 99 A 1 
ATOM 729 C CD2 . LEU A 1 99 ? -10.639 6.001   -34.090 1.00 51.59 99 A 1 
ATOM 730 O OXT . LEU A 1 99 ? -7.256  8.329   -32.808 1.00 47.44 99 A 1 
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