# 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_if10025
#
_entry.id if10025
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1  
1 n ILE 2  
1 n LEU 3  
1 n ILE 4  
1 n LYS 5  
1 n VAL 6  
1 n ILE 7  
1 n ILE 8  
1 n THR 9  
1 n ILE 10 
1 n VAL 11 
1 n THR 12 
1 n ILE 13 
1 n GLY 14 
1 n GLU 15 
1 n ILE 16 
1 n MET 17 
1 n LEU 18 
1 n GLU 19 
1 n GLU 20 
1 n GLN 21 
1 n ILE 22 
1 n LYS 23 
1 n ALA 24 
1 n ALA 25 
1 n LEU 26 
1 n ASP 27 
1 n ASP 28 
1 n VAL 29 
1 n ARG 30 
1 n PRO 31 
1 n SER 32 
1 n LEU 33 
1 n GLN 34 
1 n ALA 35 
1 n ASP 36 
1 n GLY 37 
1 n GLY 38 
1 n ASP 39 
1 n VAL 40 
1 n GLU 41 
1 n PHE 42 
1 n VAL 43 
1 n SER 44 
1 n VAL 45 
1 n ALA 46 
1 n GLU 47 
1 n ASP 48 
1 n GLY 49 
1 n THR 50 
1 n VAL 51 
1 n SER 52 
1 n LEU 53 
1 n LYS 54 
1 n LEU 55 
1 n THR 56 
1 n GLY 57 
1 n ALA 58 
1 n CYS 59 
1 n GLY 60 
1 n GLY 61 
1 n CYS 62 
1 n PRO 63 
1 n MET 64 
1 n ALA 65 
1 n GLN 66 
1 n MET 67 
1 n THR 68 
1 n LEU 69 
1 n LYS 70 
1 n MET 71 
1 n GLY 72 
1 n ILE 73 
1 n GLU 74 
1 n ASN 75 
1 n TYR 76 
1 n LEU 77 
1 n LYS 78 
1 n LYS 79 
1 n GLU 80 
1 n VAL 81 
1 n PRO 82 
1 n GLU 83 
1 n VAL 84 
1 n THR 85 
1 n SER 86 
1 n VAL 87 
1 n VAL 88 
1 n GLY 89 
1 n VAL 90 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:58:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n LEU . 1  A 1  
A 2  1 n ILE . 2  A 2  
A 3  1 n LEU . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ILE . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n VAL . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n MET . 17 A 17 
A 18 1 n LEU . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n GLN . 21 A 21 
A 22 1 n ILE . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n ASP . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n VAL . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n GLN . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n ASP . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n GLU . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n VAL . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n ASP . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n THR . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n LEU . 55 A 55 
A 56 1 n THR . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n CYS . 59 A 59 
A 60 1 n GLY . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n CYS . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n MET . 64 A 64 
A 65 1 n ALA . 65 A 65 
A 66 1 n GLN . 66 A 66 
A 67 1 n MET . 67 A 67 
A 68 1 n THR . 68 A 68 
A 69 1 n LEU . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n MET . 71 A 71 
A 72 1 n GLY . 72 A 72 
A 73 1 n ILE . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n ASN . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n LEU . 77 A 77 
A 78 1 n LYS . 78 A 78 
A 79 1 n LYS . 79 A 79 
A 80 1 n GLU . 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 VAL . 84 A 84 
A 85 1 n THR . 85 A 85 
A 86 1 n SER . 86 A 86 
A 87 1 n VAL . 87 A 87 
A 88 1 n VAL . 88 A 88 
A 89 1 n GLY . 89 A 89 
A 90 1 n VAL . 90 A 90 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . LEU A 1 1  ? 12.184  29.579  -13.421 1.00 84.78 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? 12.111  28.211  -13.995 1.00 88.75 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? 12.987  27.182  -13.269 1.00 89.80 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? 12.490  26.107  -12.981 1.00 86.89 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? 12.395  28.198  -15.516 1.00 84.87 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? 11.087  28.225  -16.332 1.00 73.98 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? 10.820  29.609  -16.891 1.00 72.47 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? 11.152  27.231  -17.488 1.00 75.99 1  A 1 
ATOM 9   N N   . ILE A 1 2  ? 14.252  27.476  -12.952 1.00 89.25 2  A 1 
ATOM 10  C CA  . ILE A 1 2  ? 15.179  26.523  -12.297 1.00 90.00 2  A 1 
ATOM 11  C C   . ILE A 1 2  ? 14.690  26.124  -10.895 1.00 90.92 2  A 1 
ATOM 12  O O   . ILE A 1 2  ? 14.611  24.938  -10.597 1.00 90.78 2  A 1 
ATOM 13  C CB  . ILE A 1 2  ? 16.613  27.103  -12.289 1.00 89.60 2  A 1 
ATOM 14  C CG1 . ILE A 1 2  ? 17.123  27.251  -13.742 1.00 83.75 2  A 1 
ATOM 15  C CG2 . ILE A 1 2  ? 17.572  26.218  -11.475 1.00 83.12 2  A 1 
ATOM 16  C CD1 . ILE A 1 2  ? 18.411  28.077  -13.874 1.00 76.73 2  A 1 
ATOM 17  N N   . LEU A 1 3  ? 14.260  27.072  -10.066 1.00 85.03 3  A 1 
ATOM 18  C CA  . LEU A 1 3  ? 13.714  26.812  -8.723  1.00 87.23 3  A 1 
ATOM 19  C C   . LEU A 1 3  ? 12.485  25.893  -8.742  1.00 87.31 3  A 1 
ATOM 20  O O   . LEU A 1 3  ? 12.397  24.978  -7.934  1.00 88.60 3  A 1 
ATOM 21  C CB  . LEU A 1 3  ? 13.370  28.164  -8.064  1.00 87.62 3  A 1 
ATOM 22  C CG  . LEU A 1 3  ? 14.552  28.741  -7.269  1.00 77.38 3  A 1 
ATOM 23  C CD1 . LEU A 1 3  ? 14.542  30.268  -7.299  1.00 73.35 3  A 1 
ATOM 24  C CD2 . LEU A 1 3  ? 14.488  28.281  -5.813  1.00 76.43 3  A 1 
ATOM 25  N N   . ILE A 1 4  ? 11.577  26.084  -9.693  1.00 88.04 4  A 1 
ATOM 26  C CA  . ILE A 1 4  ? 10.373  25.251  -9.838  1.00 86.88 4  A 1 
ATOM 27  C C   . ILE A 1 4  ? 10.759  23.813  -10.214 1.00 87.62 4  A 1 
ATOM 28  O O   . ILE A 1 4  ? 10.238  22.872  -9.628  1.00 89.23 4  A 1 
ATOM 29  C CB  . ILE A 1 4  ? 9.403   25.881  -10.862 1.00 88.24 4  A 1 
ATOM 30  C CG1 . ILE A 1 4  ? 8.904   27.253  -10.349 1.00 84.63 4  A 1 
ATOM 31  C CG2 . ILE A 1 4  ? 8.208   24.949  -11.145 1.00 84.34 4  A 1 
ATOM 32  C CD1 . ILE A 1 4  ? 8.124   28.068  -11.393 1.00 76.81 4  A 1 
ATOM 33  N N   . LYS A 1 5  ? 11.717  23.616  -11.131 1.00 88.81 5  A 1 
ATOM 34  C CA  . LYS A 1 5  ? 12.219  22.280  -11.481 1.00 85.78 5  A 1 
ATOM 35  C C   . LYS A 1 5  ? 12.869  21.583  -10.287 1.00 85.46 5  A 1 
ATOM 36  O O   . LYS A 1 5  ? 12.607  20.408  -10.084 1.00 88.68 5  A 1 
ATOM 37  C CB  . LYS A 1 5  ? 13.207  22.342  -12.650 1.00 86.62 5  A 1 
ATOM 38  C CG  . LYS A 1 5  ? 12.496  22.278  -14.006 1.00 78.40 5  A 1 
ATOM 39  C CD  . LYS A 1 5  ? 13.513  22.179  -15.152 1.00 75.29 5  A 1 
ATOM 40  C CE  . LYS A 1 5  ? 12.795  21.928  -16.480 1.00 68.72 5  A 1 
ATOM 41  N NZ  . LYS A 1 5  ? 13.750  21.715  -17.604 1.00 61.55 5  A 1 
ATOM 42  N N   . VAL A 1 6  ? 13.675  22.301  -9.495  1.00 85.08 6  A 1 
ATOM 43  C CA  . VAL A 1 6  ? 14.326  21.736  -8.303  1.00 83.05 6  A 1 
ATOM 44  C C   . VAL A 1 6  ? 13.287  21.309  -7.264  1.00 83.69 6  A 1 
ATOM 45  O O   . VAL A 1 6  ? 13.385  20.209  -6.739  1.00 85.21 6  A 1 
ATOM 46  C CB  . VAL A 1 6  ? 15.346  22.730  -7.714  1.00 83.18 6  A 1 
ATOM 47  C CG1 . VAL A 1 6  ? 15.926  22.263  -6.375  1.00 79.59 6  A 1 
ATOM 48  C CG2 . VAL A 1 6  ? 16.530  22.914  -8.672  1.00 84.62 6  A 1 
ATOM 49  N N   . ILE A 1 7  ? 12.262  22.122  -7.008  1.00 85.01 7  A 1 
ATOM 50  C CA  . ILE A 1 7  ? 11.177  21.785  -6.077  1.00 80.40 7  A 1 
ATOM 51  C C   . ILE A 1 7  ? 10.415  20.549  -6.564  1.00 79.70 7  A 1 
ATOM 52  O O   . ILE A 1 7  ? 10.236  19.616  -5.792  1.00 84.50 7  A 1 
ATOM 53  C CB  . ILE A 1 7  ? 10.248  22.997  -5.865  1.00 82.95 7  A 1 
ATOM 54  C CG1 . ILE A 1 7  ? 11.002  24.111  -5.098  1.00 80.24 7  A 1 
ATOM 55  C CG2 . ILE A 1 7  ? 8.979   22.605  -5.086  1.00 81.18 7  A 1 
ATOM 56  C CD1 . ILE A 1 7  ? 10.311  25.476  -5.153  1.00 72.87 7  A 1 
ATOM 57  N N   . ILE A 1 8  ? 10.031  20.495  -7.844  1.00 83.13 8  A 1 
ATOM 58  C CA  . ILE A 1 8  ? 9.347   19.330  -8.423  1.00 79.03 8  A 1 
ATOM 59  C C   . ILE A 1 8  ? 10.220  18.077  -8.281  1.00 79.33 8  A 1 
ATOM 60  O O   . ILE A 1 8  ? 9.736   17.059  -7.805  1.00 83.41 8  A 1 
ATOM 61  C CB  . ILE A 1 8  ? 8.950   19.600  -9.891  1.00 80.22 8  A 1 
ATOM 62  C CG1 . ILE A 1 8  ? 7.846   20.682  -9.953  1.00 76.49 8  A 1 
ATOM 63  C CG2 . ILE A 1 8  ? 8.447   18.319  -10.586 1.00 77.50 8  A 1 
ATOM 64  C CD1 . ILE A 1 8  ? 7.615   21.253  -11.357 1.00 70.61 8  A 1 
ATOM 65  N N   . THR A 1 9  ? 11.513  18.144  -8.614  1.00 80.47 9  A 1 
ATOM 66  C CA  . THR A 1 9  ? 12.420  16.992  -8.492  1.00 77.47 9  A 1 
ATOM 67  C C   . THR A 1 9  ? 12.538  16.502  -7.045  1.00 77.81 9  A 1 
ATOM 68  O O   . THR A 1 9  ? 12.538  15.299  -6.821  1.00 79.23 9  A 1 
ATOM 69  C CB  . THR A 1 9  ? 13.813  17.331  -9.046  1.00 77.82 9  A 1 
ATOM 70  O OG1 . THR A 1 9  ? 13.727  17.701  -10.407 1.00 70.46 9  A 1 
ATOM 71  C CG2 . THR A 1 9  ? 14.792  16.164  -9.011  1.00 72.65 9  A 1 
ATOM 72  N N   . ILE A 1 10 ? 12.622  17.396  -6.051  1.00 82.44 10 A 1 
ATOM 73  C CA  . ILE A 1 10 ? 12.696  17.023  -4.630  1.00 78.61 10 A 1 
ATOM 74  C C   . ILE A 1 10 ? 11.398  16.346  -4.179  1.00 78.55 10 A 1 
ATOM 75  O O   . ILE A 1 10 ? 11.462  15.317  -3.514  1.00 80.09 10 A 1 
ATOM 76  C CB  . ILE A 1 10 ? 13.041  18.253  -3.764  1.00 78.07 10 A 1 
ATOM 77  C CG1 . ILE A 1 10 ? 14.498  18.705  -4.039  1.00 75.60 10 A 1 
ATOM 78  C CG2 . ILE A 1 10 ? 12.879  17.959  -2.261  1.00 75.23 10 A 1 
ATOM 79  C CD1 . ILE A 1 10 ? 14.824  20.100  -3.500  1.00 70.43 10 A 1 
ATOM 80  N N   . VAL A 1 11 ? 10.235  16.877  -4.567  1.00 79.47 11 A 1 
ATOM 81  C CA  . VAL A 1 11 ? 8.923   16.291  -4.248  1.00 75.80 11 A 1 
ATOM 82  C C   . VAL A 1 11 ? 8.799   14.898  -4.868  1.00 75.59 11 A 1 
ATOM 83  O O   . VAL A 1 11 ? 8.532   13.943  -4.148  1.00 75.33 11 A 1 
ATOM 84  C CB  . VAL A 1 11 ? 7.786   17.230  -4.694  1.00 74.19 11 A 1 
ATOM 85  C CG1 . VAL A 1 11 ? 6.403   16.593  -4.535  1.00 67.43 11 A 1 
ATOM 86  C CG2 . VAL A 1 11 ? 7.786   18.511  -3.848  1.00 70.58 11 A 1 
ATOM 87  N N   . THR A 1 12 ? 9.120   14.732  -6.151  1.00 75.12 12 A 1 
ATOM 88  C CA  . THR A 1 12 ? 9.053   13.429  -6.835  1.00 74.80 12 A 1 
ATOM 89  C C   . THR A 1 12 ? 9.999   12.389  -6.220  1.00 75.48 12 A 1 
ATOM 90  O O   . THR A 1 12 ? 9.639   11.223  -6.109  1.00 75.25 12 A 1 
ATOM 91  C CB  . THR A 1 12 ? 9.373   13.593  -8.327  1.00 73.67 12 A 1 
ATOM 92  O OG1 . THR A 1 12 ? 8.581   14.599  -8.914  1.00 65.06 12 A 1 
ATOM 93  C CG2 . THR A 1 12 ? 9.118   12.338  -9.142  1.00 65.89 12 A 1 
ATOM 94  N N   . ILE A 1 13 ? 11.211  12.769  -5.794  1.00 78.38 13 A 1 
ATOM 95  C CA  . ILE A 1 13 ? 12.137  11.844  -5.116  1.00 76.23 13 A 1 
ATOM 96  C C   . ILE A 1 13 ? 11.582  11.425  -3.745  1.00 76.38 13 A 1 
ATOM 97  O O   . ILE A 1 13 ? 11.678  10.254  -3.387  1.00 76.39 13 A 1 
ATOM 98  C CB  . ILE A 1 13 ? 13.551  12.462  -5.014  1.00 74.76 13 A 1 
ATOM 99  C CG1 . ILE A 1 13 ? 14.197  12.555  -6.420  1.00 71.47 13 A 1 
ATOM 100 C CG2 . ILE A 1 13 ? 14.472  11.639  -4.096  1.00 70.12 13 A 1 
ATOM 101 C CD1 . ILE A 1 13 ? 15.436  13.457  -6.472  1.00 67.37 13 A 1 
ATOM 102 N N   . GLY A 1 14 ? 10.980  12.353  -2.995  1.00 74.46 14 A 1 
ATOM 103 C CA  . GLY A 1 14 ? 10.338  12.066  -1.711  1.00 72.83 14 A 1 
ATOM 104 C C   . GLY A 1 14 ? 9.167   11.091  -1.848  1.00 74.31 14 A 1 
ATOM 105 O O   . GLY A 1 14 ? 9.095   10.112  -1.102  1.00 72.82 14 A 1 
ATOM 106 N N   . GLU A 1 15 ? 8.308   11.262  -2.854  1.00 74.91 15 A 1 
ATOM 107 C CA  . GLU A 1 15 ? 7.184   10.361  -3.149  1.00 76.27 15 A 1 
ATOM 108 C C   . GLU A 1 15 ? 7.655   8.946   -3.519  1.00 78.37 15 A 1 
ATOM 109 O O   . GLU A 1 15 ? 7.124   7.966   -2.996  1.00 78.09 15 A 1 
ATOM 110 C CB  . GLU A 1 15 ? 6.339   10.939  -4.291  1.00 72.04 15 A 1 
ATOM 111 C CG  . GLU A 1 15 ? 5.543   12.181  -3.865  1.00 63.24 15 A 1 
ATOM 112 C CD  . GLU A 1 15 ? 4.817   12.773  -5.078  1.00 59.40 15 A 1 
ATOM 113 O OE1 . GLU A 1 15 ? 3.583   12.622  -5.148  1.00 56.74 15 A 1 
ATOM 114 O OE2 . GLU A 1 15 ? 5.518   13.347  -5.956  1.00 51.77 15 A 1 
ATOM 115 N N   . ILE A 1 16 ? 8.699   8.808   -4.357  1.00 81.54 16 A 1 
ATOM 116 C CA  . ILE A 1 16 ? 9.249   7.497   -4.739  1.00 83.18 16 A 1 
ATOM 117 C C   . ILE A 1 16 ? 9.810   6.761   -3.510  1.00 85.39 16 A 1 
ATOM 118 O O   . ILE A 1 16 ? 9.551   5.571   -3.329  1.00 84.00 16 A 1 
ATOM 119 C CB  . ILE A 1 16 ? 10.311  7.656   -5.852  1.00 79.72 16 A 1 
ATOM 120 C CG1 . ILE A 1 16 ? 9.650   8.152   -7.165  1.00 71.24 16 A 1 
ATOM 121 C CG2 . ILE A 1 16 ? 11.045  6.331   -6.125  1.00 68.52 16 A 1 
ATOM 122 C CD1 . ILE A 1 16 ? 10.654  8.679   -8.198  1.00 65.69 16 A 1 
ATOM 123 N N   . MET A 1 17 ? 10.546  7.457   -2.628  1.00 83.82 17 A 1 
ATOM 124 C CA  . MET A 1 17 ? 11.074  6.859   -1.395  1.00 85.38 17 A 1 
ATOM 125 C C   . MET A 1 17 ? 9.966   6.441   -0.427  1.00 88.53 17 A 1 
ATOM 126 O O   . MET A 1 17 ? 10.093  5.414   0.244   1.00 86.84 17 A 1 
ATOM 127 C CB  . MET A 1 17 ? 12.017  7.840   -0.689  1.00 78.60 17 A 1 
ATOM 128 C CG  . MET A 1 17 ? 13.369  7.962   -1.396  1.00 65.68 17 A 1 
ATOM 129 S SD  . MET A 1 17 ? 14.584  8.980   -0.513  1.00 56.91 17 A 1 
ATOM 130 C CE  . MET A 1 17 ? 14.843  7.993   0.979   1.00 51.05 17 A 1 
ATOM 131 N N   . LEU A 1 18 ? 8.879   7.215   -0.342  1.00 87.56 18 A 1 
ATOM 132 C CA  . LEU A 1 18 ? 7.719   6.887   0.481   1.00 88.92 18 A 1 
ATOM 133 C C   . LEU A 1 18 ? 7.008   5.634   -0.043  1.00 91.13 18 A 1 
ATOM 134 O O   . LEU A 1 18 ? 6.706   4.726   0.728   1.00 90.17 18 A 1 
ATOM 135 C CB  . LEU A 1 18 ? 6.791   8.114   0.516   1.00 86.53 18 A 1 
ATOM 136 C CG  . LEU A 1 18 ? 5.562   7.936   1.415   1.00 78.84 18 A 1 
ATOM 137 C CD1 . LEU A 1 18 ? 5.950   7.764   2.879   1.00 75.01 18 A 1 
ATOM 138 C CD2 . LEU A 1 18 ? 4.657   9.161   1.306   1.00 75.58 18 A 1 
ATOM 139 N N   . GLU A 1 19 ? 6.798   5.524   -1.358  1.00 90.71 19 A 1 
ATOM 140 C CA  . GLU A 1 19 ? 6.215   4.331   -1.974  1.00 91.51 19 A 1 
ATOM 141 C C   . GLU A 1 19 ? 7.050   3.069   -1.732  1.00 92.49 19 A 1 
ATOM 142 O O   . GLU A 1 19 ? 6.488   2.013   -1.441  1.00 91.48 19 A 1 
ATOM 143 C CB  . GLU A 1 19 ? 6.092   4.498   -3.490  1.00 89.97 19 A 1 
ATOM 144 C CG  . GLU A 1 19 ? 4.951   5.400   -3.949  1.00 81.87 19 A 1 
ATOM 145 C CD  . GLU A 1 19 ? 4.624   5.201   -5.438  1.00 79.33 19 A 1 
ATOM 146 O OE1 . GLU A 1 19 ? 3.737   5.916   -5.938  1.00 71.47 19 A 1 
ATOM 147 O OE2 . GLU A 1 19 ? 5.164   4.235   -6.054  1.00 71.62 19 A 1 
ATOM 148 N N   . GLU A 1 20 ? 8.379   3.144   -1.857  1.00 91.67 20 A 1 
ATOM 149 C CA  . GLU A 1 20 ? 9.265   2.002   -1.612  1.00 91.79 20 A 1 
ATOM 150 C C   . GLU A 1 20 ? 9.219   1.549   -0.149  1.00 92.42 20 A 1 
ATOM 151 O O   . GLU A 1 20 ? 9.131   0.350   0.111   1.00 90.99 20 A 1 
ATOM 152 C CB  . GLU A 1 20 ? 10.707  2.321   -2.026  1.00 90.93 20 A 1 
ATOM 153 C CG  . GLU A 1 20 ? 10.878  2.311   -3.549  1.00 82.57 20 A 1 
ATOM 154 C CD  . GLU A 1 20 ? 12.356  2.353   -3.966  1.00 74.64 20 A 1 
ATOM 155 O OE1 . GLU A 1 20 ? 12.698  1.612   -4.916  1.00 66.98 20 A 1 
ATOM 156 O OE2 . GLU A 1 20 ? 13.143  3.117   -3.358  1.00 65.21 20 A 1 
ATOM 157 N N   . GLN A 1 21 ? 9.199   2.486   0.805   1.00 92.65 21 A 1 
ATOM 158 C CA  . GLN A 1 21 ? 9.061   2.168   2.230   1.00 92.09 21 A 1 
ATOM 159 C C   . GLN A 1 21 ? 7.716   1.506   2.537   1.00 92.85 21 A 1 
ATOM 160 O O   . GLN A 1 21 ? 7.673   0.501   3.247   1.00 91.54 21 A 1 
ATOM 161 C CB  . GLN A 1 21 ? 9.225   3.443   3.067   1.00 90.77 21 A 1 
ATOM 162 C CG  . GLN A 1 21 ? 10.686  3.895   3.139   1.00 83.80 21 A 1 
ATOM 163 C CD  . GLN A 1 21 ? 10.807  5.235   3.849   1.00 80.04 21 A 1 
ATOM 164 O OE1 . GLN A 1 21 ? 10.458  5.397   5.004   1.00 72.88 21 A 1 
ATOM 165 N NE2 . GLN A 1 21 ? 11.306  6.255   3.189   1.00 68.46 21 A 1 
ATOM 166 N N   . ILE A 1 22 ? 6.619   2.005   1.964   1.00 92.72 22 A 1 
ATOM 167 C CA  . ILE A 1 22 ? 5.288   1.411   2.127   1.00 93.05 22 A 1 
ATOM 168 C C   . ILE A 1 22 ? 5.251   0.001   1.529   1.00 93.00 22 A 1 
ATOM 169 O O   . ILE A 1 22 ? 4.746   -0.917  2.172   1.00 92.16 22 A 1 
ATOM 170 C CB  . ILE A 1 22 ? 4.210   2.326   1.509   1.00 93.12 22 A 1 
ATOM 171 C CG1 . ILE A 1 22 ? 4.086   3.633   2.326   1.00 91.38 22 A 1 
ATOM 172 C CG2 . ILE A 1 22 ? 2.842   1.624   1.451   1.00 91.15 22 A 1 
ATOM 173 C CD1 . ILE A 1 22 ? 3.356   4.743   1.573   1.00 85.79 22 A 1 
ATOM 174 N N   . LYS A 1 23 ? 5.801   -0.209  0.324   1.00 93.25 23 A 1 
ATOM 175 C CA  . LYS A 1 23 ? 5.862   -1.531  -0.315  1.00 92.72 23 A 1 
ATOM 176 C C   . LYS A 1 23 ? 6.671   -2.519  0.522   1.00 92.59 23 A 1 
ATOM 177 O O   . LYS A 1 23 ? 6.179   -3.620  0.765   1.00 91.90 23 A 1 
ATOM 178 C CB  . LYS A 1 23 ? 6.429   -1.415  -1.738  1.00 91.91 23 A 1 
ATOM 179 C CG  . LYS A 1 23 ? 5.402   -0.817  -2.715  1.00 88.22 23 A 1 
ATOM 180 C CD  . LYS A 1 23 ? 6.056   -0.432  -4.049  1.00 84.95 23 A 1 
ATOM 181 C CE  . LYS A 1 23 ? 5.034   0.316   -4.918  1.00 78.85 23 A 1 
ATOM 182 N NZ  . LYS A 1 23 ? 5.665   1.180   -5.953  1.00 71.01 23 A 1 
ATOM 183 N N   . ALA A 1 24 ? 7.844   -2.121  1.027   1.00 93.34 24 A 1 
ATOM 184 C CA  . ALA A 1 24 ? 8.662   -2.959  1.899   1.00 93.01 24 A 1 
ATOM 185 C C   . ALA A 1 24 ? 7.918   -3.339  3.190   1.00 92.68 24 A 1 
ATOM 186 O O   . ALA A 1 24 ? 7.854   -4.512  3.548   1.00 90.93 24 A 1 
ATOM 187 C CB  . ALA A 1 24 ? 9.973   -2.219  2.196   1.00 93.06 24 A 1 
ATOM 188 N N   . ALA A 1 25 ? 7.262   -2.375  3.843   1.00 93.19 25 A 1 
ATOM 189 C CA  . ALA A 1 25 ? 6.461   -2.641  5.036   1.00 91.77 25 A 1 
ATOM 190 C C   . ALA A 1 25 ? 5.275   -3.581  4.750   1.00 91.70 25 A 1 
ATOM 191 O O   . ALA A 1 25 ? 4.945   -4.446  5.564   1.00 90.32 25 A 1 
ATOM 192 C CB  . ALA A 1 25 ? 5.990   -1.293  5.601   1.00 91.38 25 A 1 
ATOM 193 N N   . LEU A 1 26 ? 4.628   -3.462  3.585   1.00 91.51 26 A 1 
ATOM 194 C CA  . LEU A 1 26 ? 3.556   -4.372  3.180   1.00 90.91 26 A 1 
ATOM 195 C C   . LEU A 1 26 ? 4.078   -5.780  2.880   1.00 90.75 26 A 1 
ATOM 196 O O   . LEU A 1 26 ? 3.403   -6.749  3.228   1.00 89.40 26 A 1 
ATOM 197 C CB  . LEU A 1 26 ? 2.809   -3.794  1.971   1.00 90.44 26 A 1 
ATOM 198 C CG  . LEU A 1 26 ? 1.953   -2.561  2.293   1.00 88.71 26 A 1 
ATOM 199 C CD1 . LEU A 1 26 ? 1.410   -1.977  0.990   1.00 85.22 26 A 1 
ATOM 200 C CD2 . LEU A 1 26 ? 0.774   -2.887  3.206   1.00 85.49 26 A 1 
ATOM 201 N N   . ASP A 1 27 ? 5.260   -5.919  2.281   1.00 92.75 27 A 1 
ATOM 202 C CA  . ASP A 1 27 ? 5.889   -7.215  2.010   1.00 92.26 27 A 1 
ATOM 203 C C   . ASP A 1 27 ? 6.213   -7.980  3.303   1.00 92.06 27 A 1 
ATOM 204 O O   . ASP A 1 27 ? 6.060   -9.201  3.334   1.00 90.09 27 A 1 
ATOM 205 C CB  . ASP A 1 27 ? 7.137   -7.033  1.128   1.00 91.03 27 A 1 
ATOM 206 C CG  . ASP A 1 27 ? 6.814   -6.783  -0.353  1.00 85.44 27 A 1 
ATOM 207 O OD1 . ASP A 1 27 ? 5.752   -7.261  -0.824  1.00 78.15 27 A 1 
ATOM 208 O OD2 . ASP A 1 27 ? 7.653   -6.185  -1.060  1.00 79.25 27 A 1 
ATOM 209 N N   . ASP A 1 28 ? 6.537   -7.289  4.406   1.00 92.40 28 A 1 
ATOM 210 C CA  . ASP A 1 28 ? 6.727   -7.907  5.725   1.00 91.30 28 A 1 
ATOM 211 C C   . ASP A 1 28 ? 5.412   -8.419  6.343   1.00 91.03 28 A 1 
ATOM 212 O O   . ASP A 1 28 ? 5.393   -9.425  7.062   1.00 88.48 28 A 1 
ATOM 213 C CB  . ASP A 1 28 ? 7.385   -6.897  6.681   1.00 89.80 28 A 1 
ATOM 214 C CG  . ASP A 1 28 ? 8.863   -6.620  6.385   1.00 81.33 28 A 1 
ATOM 215 O OD1 . ASP A 1 28 ? 9.529   -7.517  5.819   1.00 73.45 28 A 1 
ATOM 216 O OD2 . ASP A 1 28 ? 9.338   -5.550  6.826   1.00 74.01 28 A 1 
ATOM 217 N N   . VAL A 1 29 ? 4.284   -7.752  6.056   1.00 89.90 29 A 1 
ATOM 218 C CA  . VAL A 1 29 ? 2.953   -8.126  6.577   1.00 88.67 29 A 1 
ATOM 219 C C   . VAL A 1 29 ? 2.293   -9.228  5.736   1.00 89.43 29 A 1 
ATOM 220 O O   . VAL A 1 29 ? 1.537   -10.052 6.271   1.00 87.70 29 A 1 
ATOM 221 C CB  . VAL A 1 29 ? 2.058   -6.875  6.690   1.00 87.17 29 A 1 
ATOM 222 C CG1 . VAL A 1 29 ? 0.648   -7.192  7.196   1.00 81.19 29 A 1 
ATOM 223 C CG2 . VAL A 1 29 ? 2.641   -5.866  7.686   1.00 81.68 29 A 1 
ATOM 224 N N   . ARG A 1 30 ? 2.580   -9.299  4.425   1.00 88.61 30 A 1 
ATOM 225 C CA  . ARG A 1 30 ? 2.002   -10.279 3.490   1.00 88.96 30 A 1 
ATOM 226 C C   . ARG A 1 30 ? 2.086   -11.737 3.952   1.00 90.47 30 A 1 
ATOM 227 O O   . ARG A 1 30 ? 1.048   -12.397 3.895   1.00 89.88 30 A 1 
ATOM 228 C CB  . ARG A 1 30 ? 2.638   -10.136 2.102   1.00 87.10 30 A 1 
ATOM 229 C CG  . ARG A 1 30 ? 1.959   -9.049  1.272   1.00 81.75 30 A 1 
ATOM 230 C CD  . ARG A 1 30 ? 2.692   -8.938  -0.058  1.00 79.99 30 A 1 
ATOM 231 N NE  . ARG A 1 30 ? 2.120   -7.864  -0.888  1.00 73.10 30 A 1 
ATOM 232 C CZ  . ARG A 1 30 ? 2.688   -7.351  -1.957  1.00 69.75 30 A 1 
ATOM 233 N NH1 . ARG A 1 30 ? 3.807   -7.812  -2.438  1.00 64.23 30 A 1 
ATOM 234 N NH2 . ARG A 1 30 ? 2.146   -6.341  -2.566  1.00 59.84 30 A 1 
ATOM 235 N N   . PRO A 1 31 ? 3.227   -12.262 4.445   1.00 90.27 31 A 1 
ATOM 236 C CA  . PRO A 1 31 ? 3.310   -13.662 4.878   1.00 89.60 31 A 1 
ATOM 237 C C   . PRO A 1 31 ? 2.289   -14.014 5.964   1.00 89.08 31 A 1 
ATOM 238 O O   . PRO A 1 31 ? 1.700   -15.095 5.932   1.00 85.96 31 A 1 
ATOM 239 C CB  . PRO A 1 31 ? 4.745   -13.843 5.389   1.00 88.14 31 A 1 
ATOM 240 C CG  . PRO A 1 31 ? 5.534   -12.776 4.639   1.00 85.43 31 A 1 
ATOM 241 C CD  . PRO A 1 31 ? 4.533   -11.636 4.522   1.00 89.04 31 A 1 
ATOM 242 N N   . SER A 1 32 ? 2.034   -13.095 6.902   1.00 88.36 32 A 1 
ATOM 243 C CA  . SER A 1 32 ? 1.050   -13.286 7.972   1.00 85.65 32 A 1 
ATOM 244 C C   . SER A 1 32 ? -0.380  -13.286 7.427   1.00 85.09 32 A 1 
ATOM 245 O O   . SER A 1 32 ? -1.182  -14.128 7.813   1.00 82.37 32 A 1 
ATOM 246 C CB  . SER A 1 32 ? 1.199   -12.199 9.038   1.00 84.12 32 A 1 
ATOM 247 O OG  . SER A 1 32 ? 2.508   -12.220 9.583   1.00 71.03 32 A 1 
ATOM 248 N N   . LEU A 1 33 ? -0.693  -12.393 6.483   1.00 84.05 33 A 1 
ATOM 249 C CA  . LEU A 1 33 ? -2.016  -12.335 5.850   1.00 83.44 33 A 1 
ATOM 250 C C   . LEU A 1 33 ? -2.287  -13.552 4.959   1.00 84.66 33 A 1 
ATOM 251 O O   . LEU A 1 33 ? -3.394  -14.087 4.963   1.00 83.07 33 A 1 
ATOM 252 C CB  . LEU A 1 33 ? -2.130  -11.041 5.031   1.00 82.28 33 A 1 
ATOM 253 C CG  . LEU A 1 33 ? -2.095  -9.749  5.863   1.00 79.50 33 A 1 
ATOM 254 C CD1 . LEU A 1 33 ? -2.175  -8.552  4.917   1.00 75.01 33 A 1 
ATOM 255 C CD2 . LEU A 1 33 ? -3.258  -9.658  6.846   1.00 74.47 33 A 1 
ATOM 256 N N   . GLN A 1 34 ? -1.274  -14.023 4.223   1.00 81.49 34 A 1 
ATOM 257 C CA  . GLN A 1 34 ? -1.384  -15.197 3.356   1.00 82.22 34 A 1 
ATOM 258 C C   . GLN A 1 34 ? -1.587  -16.486 4.155   1.00 81.82 34 A 1 
ATOM 259 O O   . GLN A 1 34 ? -2.307  -17.371 3.697   1.00 79.90 34 A 1 
ATOM 260 C CB  . GLN A 1 34 ? -0.139  -15.297 2.470   1.00 81.25 34 A 1 
ATOM 261 C CG  . GLN A 1 34 ? -0.142  -14.214 1.379   1.00 78.97 34 A 1 
ATOM 262 C CD  . GLN A 1 34 ? 1.115   -14.228 0.515   1.00 76.24 34 A 1 
ATOM 263 O OE1 . GLN A 1 34 ? 2.079   -14.946 0.745   1.00 68.23 34 A 1 
ATOM 264 N NE2 . GLN A 1 34 ? 1.143   -13.426 -0.527  1.00 67.86 34 A 1 
ATOM 265 N N   . ALA A 1 35 ? -1.029  -16.591 5.370   1.00 85.82 35 A 1 
ATOM 266 C CA  . ALA A 1 35 ? -1.286  -17.711 6.277   1.00 84.06 35 A 1 
ATOM 267 C C   . ALA A 1 35 ? -2.772  -17.816 6.670   1.00 82.47 35 A 1 
ATOM 268 O O   . ALA A 1 35 ? -3.292  -18.924 6.821   1.00 78.28 35 A 1 
ATOM 269 C CB  . ALA A 1 35 ? -0.385  -17.567 7.510   1.00 83.51 35 A 1 
ATOM 270 N N   . ASP A 1 36 ? -3.478  -16.676 6.747   1.00 82.29 36 A 1 
ATOM 271 C CA  . ASP A 1 36 ? -4.917  -16.595 7.021   1.00 79.47 36 A 1 
ATOM 272 C C   . ASP A 1 36 ? -5.781  -16.599 5.740   1.00 79.71 36 A 1 
ATOM 273 O O   . ASP A 1 36 ? -7.008  -16.447 5.791   1.00 74.83 36 A 1 
ATOM 274 C CB  . ASP A 1 36 ? -5.187  -15.367 7.908   1.00 76.43 36 A 1 
ATOM 275 C CG  . ASP A 1 36 ? -4.600  -15.485 9.318   1.00 69.54 36 A 1 
ATOM 276 O OD1 . ASP A 1 36 ? -4.636  -16.607 9.880   1.00 64.34 36 A 1 
ATOM 277 O OD2 . ASP A 1 36 ? -4.186  -14.441 9.864   1.00 64.31 36 A 1 
ATOM 278 N N   . GLY A 1 37 ? -5.171  -16.793 4.565   1.00 83.21 37 A 1 
ATOM 279 C CA  . GLY A 1 37 ? -5.854  -16.835 3.266   1.00 82.22 37 A 1 
ATOM 280 C C   . GLY A 1 37 ? -6.234  -15.464 2.693   1.00 82.99 37 A 1 
ATOM 281 O O   . GLY A 1 37 ? -7.007  -15.397 1.728   1.00 78.62 37 A 1 
ATOM 282 N N   . GLY A 1 38 ? -5.727  -14.367 3.276   1.00 83.31 38 A 1 
ATOM 283 C CA  . GLY A 1 38 ? -5.837  -13.010 2.746   1.00 82.81 38 A 1 
ATOM 284 C C   . GLY A 1 38 ? -4.566  -12.569 2.023   1.00 84.81 38 A 1 
ATOM 285 O O   . GLY A 1 38 ? -3.502  -13.153 2.201   1.00 82.50 38 A 1 
ATOM 286 N N   . ASP A 1 39 ? -4.669  -11.515 1.226   1.00 85.35 39 A 1 
ATOM 287 C CA  . ASP A 1 39 ? -3.518  -10.844 0.627   1.00 86.91 39 A 1 
ATOM 288 C C   . ASP A 1 39 ? -3.776  -9.338  0.532   1.00 88.24 39 A 1 
ATOM 289 O O   . ASP A 1 39 ? -4.923  -8.880  0.603   1.00 86.74 39 A 1 
ATOM 290 C CB  . ASP A 1 39 ? -3.184  -11.460 -0.739  1.00 84.79 39 A 1 
ATOM 291 C CG  . ASP A 1 39 ? -1.759  -11.143 -1.217  1.00 82.17 39 A 1 
ATOM 292 O OD1 . ASP A 1 39 ? -0.935  -10.698 -0.385  1.00 76.91 39 A 1 
ATOM 293 O OD2 . ASP A 1 39 ? -1.478  -11.393 -2.408  1.00 77.19 39 A 1 
ATOM 294 N N   . VAL A 1 40 ? -2.710  -8.554  0.413   1.00 89.19 40 A 1 
ATOM 295 C CA  . VAL A 1 40 ? -2.766  -7.099  0.303   1.00 89.81 40 A 1 
ATOM 296 C C   . VAL A 1 40 ? -1.934  -6.617  -0.876  1.00 90.62 40 A 1 
ATOM 297 O O   . VAL A 1 40 ? -0.755  -6.948  -1.020  1.00 89.37 40 A 1 
ATOM 298 C CB  . VAL A 1 40 ? -2.388  -6.416  1.631   1.00 88.79 40 A 1 
ATOM 299 C CG1 . VAL A 1 40 ? -0.934  -6.633  2.063   1.00 80.84 40 A 1 
ATOM 300 C CG2 . VAL A 1 40 ? -2.670  -4.913  1.573   1.00 82.16 40 A 1 
ATOM 301 N N   . GLU A 1 41 ? -2.548  -5.804  -1.713  1.00 88.70 41 A 1 
ATOM 302 C CA  . GLU A 1 41 ? -1.919  -5.168  -2.863  1.00 89.17 41 A 1 
ATOM 303 C C   . GLU A 1 41 ? -1.846  -3.658  -2.644  1.00 90.19 41 A 1 
ATOM 304 O O   . GLU A 1 41 ? -2.834  -3.010  -2.285  1.00 88.65 41 A 1 
ATOM 305 C CB  . GLU A 1 41 ? -2.678  -5.517  -4.152  1.00 87.14 41 A 1 
ATOM 306 C CG  . GLU A 1 41 ? -2.598  -7.017  -4.492  1.00 78.28 41 A 1 
ATOM 307 C CD  . GLU A 1 41 ? -3.349  -7.378  -5.789  1.00 75.80 41 A 1 
ATOM 308 O OE1 . GLU A 1 41 ? -2.943  -8.356  -6.448  1.00 66.97 41 A 1 
ATOM 309 O OE2 . GLU A 1 41 ? -4.373  -6.712  -6.109  1.00 66.09 41 A 1 
ATOM 310 N N   . PHE A 1 42 ? -0.667  -3.092  -2.873  1.00 91.37 42 A 1 
ATOM 311 C CA  . PHE A 1 42 ? -0.488  -1.645  -2.913  1.00 91.77 42 A 1 
ATOM 312 C C   . PHE A 1 42 ? -1.083  -1.088  -4.208  1.00 92.41 42 A 1 
ATOM 313 O O   . PHE A 1 42 ? -0.760  -1.570  -5.295  1.00 90.98 42 A 1 
ATOM 314 C CB  . PHE A 1 42 ? 1.004   -1.316  -2.799  1.00 90.74 42 A 1 
ATOM 315 C CG  . PHE A 1 42 ? 1.304   0.160   -2.949  1.00 89.41 42 A 1 
ATOM 316 C CD1 . PHE A 1 42 ? 1.679   0.685   -4.201  1.00 86.27 42 A 1 
ATOM 317 C CD2 . PHE A 1 42 ? 1.179   1.019   -1.842  1.00 86.14 42 A 1 
ATOM 318 C CE1 . PHE A 1 42 ? 1.943   2.057   -4.337  1.00 83.70 42 A 1 
ATOM 319 C CE2 . PHE A 1 42 ? 1.448   2.391   -1.983  1.00 83.86 42 A 1 
ATOM 320 C CZ  . PHE A 1 42 ? 1.834   2.908   -3.230  1.00 83.97 42 A 1 
ATOM 321 N N   . VAL A 1 43 ? -1.939  -0.070  -4.095  1.00 92.30 43 A 1 
ATOM 322 C CA  . VAL A 1 43 ? -2.580  0.594   -5.236  1.00 91.86 43 A 1 
ATOM 323 C C   . VAL A 1 43 ? -1.908  1.932   -5.526  1.00 91.84 43 A 1 
ATOM 324 O O   . VAL A 1 43 ? -1.432  2.146   -6.637  1.00 89.66 43 A 1 
ATOM 325 C CB  . VAL A 1 43 ? -4.097  0.766   -5.003  1.00 90.62 43 A 1 
ATOM 326 C CG1 . VAL A 1 43 ? -4.779  1.461   -6.188  1.00 84.61 43 A 1 
ATOM 327 C CG2 . VAL A 1 43 ? -4.790  -0.591  -4.797  1.00 86.33 43 A 1 
ATOM 328 N N   . SER A 1 44 ? -1.881  2.830   -4.542  1.00 93.11 44 A 1 
ATOM 329 C CA  . SER A 1 44 ? -1.300  4.168   -4.689  1.00 92.78 44 A 1 
ATOM 330 C C   . SER A 1 44 ? -1.065  4.833   -3.335  1.00 93.39 44 A 1 
ATOM 331 O O   . SER A 1 44 ? -1.691  4.468   -2.339  1.00 92.69 44 A 1 
ATOM 332 C CB  . SER A 1 44 ? -2.215  5.069   -5.537  1.00 90.96 44 A 1 
ATOM 333 O OG  . SER A 1 44 ? -3.504  5.213   -4.972  1.00 85.27 44 A 1 
ATOM 334 N N   . VAL A 1 45 ? -0.221  5.854   -3.320  1.00 93.70 45 A 1 
ATOM 335 C CA  . VAL A 1 45 ? -0.110  6.826   -2.228  1.00 93.49 45 A 1 
ATOM 336 C C   . VAL A 1 45 ? -0.424  8.221   -2.770  1.00 92.95 45 A 1 
ATOM 337 O O   . VAL A 1 45 ? -0.023  8.551   -3.886  1.00 91.51 45 A 1 
ATOM 338 C CB  . VAL A 1 45 ? 1.260   6.731   -1.530  1.00 92.83 45 A 1 
ATOM 339 C CG1 . VAL A 1 45 ? 2.443   7.052   -2.448  1.00 87.28 45 A 1 
ATOM 340 C CG2 . VAL A 1 45 ? 1.331   7.634   -0.295  1.00 86.97 45 A 1 
ATOM 341 N N   . ALA A 1 46 ? -1.187  9.008   -2.023  1.00 92.92 46 A 1 
ATOM 342 C CA  . ALA A 1 46 ? -1.471  10.399  -2.343  1.00 91.66 46 A 1 
ATOM 343 C C   . ALA A 1 46 ? -0.477  11.338  -1.635  1.00 91.08 46 A 1 
ATOM 344 O O   . ALA A 1 46 ? 0.111   10.985  -0.613  1.00 89.04 46 A 1 
ATOM 345 C CB  . ALA A 1 46 ? -2.934  10.690  -1.976  1.00 90.38 46 A 1 
ATOM 346 N N   . GLU A 1 47 ? -0.345  12.555  -2.138  1.00 90.36 47 A 1 
ATOM 347 C CA  . GLU A 1 47 ? 0.556   13.587  -1.586  1.00 88.87 47 A 1 
ATOM 348 C C   . GLU A 1 47 ? 0.232   13.955  -0.122  1.00 89.80 47 A 1 
ATOM 349 O O   . GLU A 1 47 ? 1.082   14.456  0.608   1.00 87.14 47 A 1 
ATOM 350 C CB  . GLU A 1 47 ? 0.456   14.870  -2.441  1.00 85.57 47 A 1 
ATOM 351 C CG  . GLU A 1 47 ? 0.889   14.704  -3.912  1.00 76.43 47 A 1 
ATOM 352 C CD  . GLU A 1 47 ? 0.772   16.029  -4.706  1.00 68.74 47 A 1 
ATOM 353 O OE1 . GLU A 1 47 ? 1.596   16.274  -5.609  1.00 62.86 47 A 1 
ATOM 354 O OE2 . GLU A 1 47 ? -0.175  16.816  -4.442  1.00 59.87 47 A 1 
ATOM 355 N N   . ASP A 1 48 ? -1.004  13.705  0.324   1.00 90.58 48 A 1 
ATOM 356 C CA  . ASP A 1 48 ? -1.458  13.950  1.698   1.00 90.74 48 A 1 
ATOM 357 C C   . ASP A 1 48 ? -1.116  12.802  2.671   1.00 91.72 48 A 1 
ATOM 358 O O   . ASP A 1 48 ? -1.535  12.828  3.832   1.00 89.18 48 A 1 
ATOM 359 C CB  . ASP A 1 48 ? -2.965  14.275  1.685   1.00 88.58 48 A 1 
ATOM 360 C CG  . ASP A 1 48 ? -3.875  13.094  1.328   1.00 81.35 48 A 1 
ATOM 361 O OD1 . ASP A 1 48 ? -3.363  12.036  0.913   1.00 73.42 48 A 1 
ATOM 362 O OD2 . ASP A 1 48 ? -5.107  13.242  1.475   1.00 76.96 48 A 1 
ATOM 363 N N   . GLY A 1 49 ? -0.373  11.785  2.216   1.00 91.35 49 A 1 
ATOM 364 C CA  . GLY A 1 49 ? -0.011  10.591  2.979   1.00 91.54 49 A 1 
ATOM 365 C C   . GLY A 1 49 ? -1.132  9.553   3.082   1.00 93.45 49 A 1 
ATOM 366 O O   . GLY A 1 49 ? -1.041  8.628   3.893   1.00 92.26 49 A 1 
ATOM 367 N N   . THR A 1 50 ? -2.204  9.668   2.286   1.00 93.33 50 A 1 
ATOM 368 C CA  . THR A 1 50 ? -3.257  8.648   2.206   1.00 94.34 50 A 1 
ATOM 369 C C   . THR A 1 50 ? -2.800  7.485   1.329   1.00 94.70 50 A 1 
ATOM 370 O O   . THR A 1 50 ? -2.544  7.651   0.138   1.00 93.42 50 A 1 
ATOM 371 C CB  . THR A 1 50 ? -4.579  9.222   1.681   1.00 93.29 50 A 1 
ATOM 372 O OG1 . THR A 1 50 ? -5.022  10.252  2.531   1.00 85.14 50 A 1 
ATOM 373 C CG2 . THR A 1 50 ? -5.698  8.186   1.646   1.00 83.72 50 A 1 
ATOM 374 N N   . VAL A 1 51 ? -2.732  6.285   1.906   1.00 94.26 51 A 1 
ATOM 375 C CA  . VAL A 1 51 ? -2.337  5.056   1.206   1.00 94.58 51 A 1 
ATOM 376 C C   . VAL A 1 51 ? -3.581  4.280   0.785   1.00 94.77 51 A 1 
ATOM 377 O O   . VAL A 1 51 ? -4.421  3.934   1.614   1.00 93.97 51 A 1 
ATOM 378 C CB  . VAL A 1 51 ? -1.406  4.197   2.079   1.00 94.16 51 A 1 
ATOM 379 C CG1 . VAL A 1 51 ? -0.926  2.947   1.329   1.00 90.91 51 A 1 
ATOM 380 C CG2 . VAL A 1 51 ? -0.163  4.986   2.504   1.00 90.93 51 A 1 
ATOM 381 N N   . SER A 1 52 ? -3.685  3.960   -0.502  1.00 94.42 52 A 1 
ATOM 382 C CA  . SER A 1 52 ? -4.737  3.105   -1.045  1.00 94.10 52 A 1 
ATOM 383 C C   . SER A 1 52 ? -4.239  1.669   -1.184  1.00 93.61 52 A 1 
ATOM 384 O O   . SER A 1 52 ? -3.235  1.404   -1.852  1.00 92.39 52 A 1 
ATOM 385 C CB  . SER A 1 52 ? -5.243  3.640   -2.382  1.00 93.19 52 A 1 
ATOM 386 O OG  . SER A 1 52 ? -5.856  4.903   -2.197  1.00 75.71 52 A 1 
ATOM 387 N N   . LEU A 1 53 ? -4.956  0.740   -0.559  1.00 92.96 53 A 1 
ATOM 388 C CA  . LEU A 1 53 ? -4.664  -0.691  -0.569  1.00 92.12 53 A 1 
ATOM 389 C C   . LEU A 1 53 ? -5.862  -1.469  -1.098  1.00 91.94 53 A 1 
ATOM 390 O O   . LEU A 1 53 ? -7.007  -1.099  -0.858  1.00 90.60 53 A 1 
ATOM 391 C CB  . LEU A 1 53 ? -4.320  -1.178  0.847   1.00 90.59 53 A 1 
ATOM 392 C CG  . LEU A 1 53 ? -3.114  -0.491  1.507   1.00 86.16 53 A 1 
ATOM 393 C CD1 . LEU A 1 53 ? -2.903  -1.091  2.894   1.00 82.06 53 A 1 
ATOM 394 C CD2 . LEU A 1 53 ? -1.830  -0.664  0.704   1.00 82.48 53 A 1 
ATOM 395 N N   . LYS A 1 54 ? -5.603  -2.601  -1.751  1.00 91.10 54 A 1 
ATOM 396 C CA  . LYS A 1 54 ? -6.629  -3.553  -2.156  1.00 90.49 54 A 1 
ATOM 397 C C   . LYS A 1 54 ? -6.456  -4.849  -1.381  1.00 90.00 54 A 1 
ATOM 398 O O   . LYS A 1 54 ? -5.387  -5.451  -1.402  1.00 88.52 54 A 1 
ATOM 399 C CB  . LYS A 1 54 ? -6.548  -3.739  -3.668  1.00 88.93 54 A 1 
ATOM 400 C CG  . LYS A 1 54 ? -7.731  -4.551  -4.181  1.00 80.76 54 A 1 
ATOM 401 C CD  . LYS A 1 54 ? -7.630  -4.622  -5.700  1.00 79.06 54 A 1 
ATOM 402 C CE  . LYS A 1 54 ? -8.786  -5.438  -6.263  1.00 69.92 54 A 1 
ATOM 403 N NZ  . LYS A 1 54 ? -8.596  -5.597  -7.720  1.00 63.21 54 A 1 
ATOM 404 N N   . LEU A 1 55 ? -7.512  -5.274  -0.696  1.00 87.63 55 A 1 
ATOM 405 C CA  . LEU A 1 55 ? -7.524  -6.554  0.005   1.00 86.36 55 A 1 
ATOM 406 C C   . LEU A 1 55 ? -8.065  -7.635  -0.929  1.00 86.46 55 A 1 
ATOM 407 O O   . LEU A 1 55 ? -9.156  -7.498  -1.489  1.00 84.25 55 A 1 
ATOM 408 C CB  . LEU A 1 55 ? -8.335  -6.444  1.304   1.00 84.44 55 A 1 
ATOM 409 C CG  . LEU A 1 55 ? -7.737  -5.469  2.337   1.00 80.84 55 A 1 
ATOM 410 C CD1 . LEU A 1 55 ? -8.683  -5.344  3.527   1.00 75.94 55 A 1 
ATOM 411 C CD2 . LEU A 1 55 ? -6.382  -5.932  2.870   1.00 75.12 55 A 1 
ATOM 412 N N   . THR A 1 56 ? -7.308  -8.725  -1.089  1.00 86.75 56 A 1 
ATOM 413 C CA  . THR A 1 56 ? -7.662  -9.861  -1.942  1.00 85.31 56 A 1 
ATOM 414 C C   . THR A 1 56 ? -7.687  -11.161 -1.130  1.00 84.09 56 A 1 
ATOM 415 O O   . THR A 1 56 ? -7.363  -11.190 0.062   1.00 78.43 56 A 1 
ATOM 416 C CB  . THR A 1 56 ? -6.757  -9.937  -3.191  1.00 83.34 56 A 1 
ATOM 417 O OG1 . THR A 1 56 ? -5.432  -10.184 -2.841  1.00 77.63 56 A 1 
ATOM 418 C CG2 . THR A 1 56 ? -6.785  -8.657  -4.028  1.00 75.63 56 A 1 
ATOM 419 N N   . GLY A 1 57 ? -8.161  -12.244 -1.741  1.00 81.74 57 A 1 
ATOM 420 C CA  . GLY A 1 57 ? -8.314  -13.530 -1.063  1.00 79.60 57 A 1 
ATOM 421 C C   . GLY A 1 57 ? -9.546  -13.616 -0.145  1.00 79.94 57 A 1 
ATOM 422 O O   . GLY A 1 57 ? -10.505 -12.853 -0.273  1.00 75.40 57 A 1 
ATOM 423 N N   . ALA A 1 58 ? -9.535  -14.581 0.782   1.00 75.98 58 A 1 
ATOM 424 C CA  . ALA A 1 58 ? -10.681 -14.891 1.647   1.00 74.33 58 A 1 
ATOM 425 C C   . ALA A 1 58 ? -11.115 -13.712 2.536   1.00 74.48 58 A 1 
ATOM 426 O O   . ALA A 1 58 ? -12.300 -13.561 2.842   1.00 68.51 58 A 1 
ATOM 427 C CB  . ALA A 1 58 ? -10.317 -16.117 2.495   1.00 70.58 58 A 1 
ATOM 428 N N   . CYS A 1 59 ? -10.176 -12.832 2.914   1.00 70.54 59 A 1 
ATOM 429 C CA  . CYS A 1 59 ? -10.447 -11.661 3.748   1.00 69.00 59 A 1 
ATOM 430 C C   . CYS A 1 59 ? -11.080 -10.484 2.986   1.00 70.32 59 A 1 
ATOM 431 O O   . CYS A 1 59 ? -11.661 -9.604  3.615   1.00 64.71 59 A 1 
ATOM 432 C CB  . CYS A 1 59 ? -9.143  -11.256 4.438   1.00 65.80 59 A 1 
ATOM 433 S SG  . CYS A 1 59 ? -8.589  -12.591 5.553   1.00 59.62 59 A 1 
ATOM 434 N N   . GLY A 1 60 ? -11.021 -10.465 1.655   1.00 69.43 60 A 1 
ATOM 435 C CA  . GLY A 1 60 ? -11.587 -9.386  0.829   1.00 68.53 60 A 1 
ATOM 436 C C   . GLY A 1 60 ? -13.122 -9.345  0.798   1.00 70.12 60 A 1 
ATOM 437 O O   . GLY A 1 60 ? -13.709 -8.295  0.547   1.00 64.77 60 A 1 
ATOM 438 N N   . GLY A 1 61 ? -13.783 -10.472 1.101   1.00 73.27 61 A 1 
ATOM 439 C CA  . GLY A 1 61 ? -15.249 -10.588 1.079   1.00 73.62 61 A 1 
ATOM 440 C C   . GLY A 1 61 ? -15.957 -10.326 2.412   1.00 75.87 61 A 1 
ATOM 441 O O   . GLY A 1 61 ? -17.185 -10.240 2.447   1.00 70.27 61 A 1 
ATOM 442 N N   . CYS A 1 62 ? -15.215 -10.208 3.530   1.00 76.87 62 A 1 
ATOM 443 C CA  . CYS A 1 62 ? -15.786 -10.077 4.871   1.00 77.84 62 A 1 
ATOM 444 C C   . CYS A 1 62 ? -15.597 -8.651  5.419   1.00 80.21 62 A 1 
ATOM 445 O O   . CYS A 1 62 ? -14.476 -8.296  5.785   1.00 77.08 62 A 1 
ATOM 446 C CB  . CYS A 1 62 ? -15.144 -11.121 5.789   1.00 74.01 62 A 1 
ATOM 447 S SG  . CYS A 1 62 ? -15.731 -12.784 5.353   1.00 65.27 62 A 1 
ATOM 448 N N   . PRO A 1 63 ? -16.673 -7.836  5.582   1.00 79.29 63 A 1 
ATOM 449 C CA  . PRO A 1 63 ? -16.552 -6.437  6.023   1.00 80.27 63 A 1 
ATOM 450 C C   . PRO A 1 63 ? -15.828 -6.259  7.362   1.00 81.84 63 A 1 
ATOM 451 O O   . PRO A 1 63 ? -15.048 -5.326  7.542   1.00 79.45 63 A 1 
ATOM 452 C CB  . PRO A 1 63 ? -17.994 -5.919  6.111   1.00 78.18 63 A 1 
ATOM 453 C CG  . PRO A 1 63 ? -18.757 -6.790  5.119   1.00 74.51 63 A 1 
ATOM 454 C CD  . PRO A 1 63 ? -18.049 -8.135  5.211   1.00 77.69 63 A 1 
ATOM 455 N N   . MET A 1 64 ? -16.053 -7.176  8.320   1.00 80.88 64 A 1 
ATOM 456 C CA  . MET A 1 64 ? -15.394 -7.149  9.631   1.00 81.60 64 A 1 
ATOM 457 C C   . MET A 1 64 ? -13.891 -7.440  9.521   1.00 82.52 64 A 1 
ATOM 458 O O   . MET A 1 64 ? -13.087 -6.720  10.109  1.00 80.30 64 A 1 
ATOM 459 C CB  . MET A 1 64 ? -16.099 -8.135  10.574  1.00 80.03 64 A 1 
ATOM 460 C CG  . MET A 1 64 ? -15.552 -8.070  12.003  1.00 71.52 64 A 1 
ATOM 461 S SD  . MET A 1 64 ? -16.399 -9.171  13.172  1.00 65.21 64 A 1 
ATOM 462 C CE  . MET A 1 64 ? -17.921 -8.237  13.465  1.00 56.00 64 A 1 
ATOM 463 N N   . ALA A 1 65 ? -13.506 -8.448  8.735   1.00 81.72 65 A 1 
ATOM 464 C CA  . ALA A 1 65 ? -12.101 -8.774  8.496   1.00 80.45 65 A 1 
ATOM 465 C C   . ALA A 1 65 ? -11.388 -7.633  7.760   1.00 81.60 65 A 1 
ATOM 466 O O   . ALA A 1 65 ? -10.301 -7.227  8.166   1.00 80.39 65 A 1 
ATOM 467 C CB  . ALA A 1 65 ? -12.016 -10.092 7.718   1.00 78.57 65 A 1 
ATOM 468 N N   . GLN A 1 66 ? -12.046 -7.035  6.755   1.00 81.25 66 A 1 
ATOM 469 C CA  . GLN A 1 66 ? -11.515 -5.892  6.017   1.00 81.21 66 A 1 
ATOM 470 C C   . GLN A 1 66 ? -11.230 -4.695  6.936   1.00 82.59 66 A 1 
ATOM 471 O O   . GLN A 1 66 ? -10.162 -4.087  6.849   1.00 81.79 66 A 1 
ATOM 472 C CB  . GLN A 1 66 ? -12.509 -5.518  4.913   1.00 79.43 66 A 1 
ATOM 473 C CG  . GLN A 1 66 ? -11.932 -4.478  3.944   1.00 72.14 66 A 1 
ATOM 474 C CD  . GLN A 1 66 ? -12.917 -4.052  2.860   1.00 68.60 66 A 1 
ATOM 475 O OE1 . GLN A 1 66 ? -14.072 -4.433  2.838   1.00 62.91 66 A 1 
ATOM 476 N NE2 . GLN A 1 66 ? -12.504 -3.215  1.932   1.00 59.07 66 A 1 
ATOM 477 N N   . MET A 1 67 ? -12.152 -4.366  7.861   1.00 83.77 67 A 1 
ATOM 478 C CA  . MET A 1 67 ? -11.963 -3.274  8.821   1.00 84.48 67 A 1 
ATOM 479 C C   . MET A 1 67 ? -10.809 -3.559  9.790   1.00 86.29 67 A 1 
ATOM 480 O O   . MET A 1 67 ? -9.960  -2.692  9.996   1.00 85.23 67 A 1 
ATOM 481 C CB  . MET A 1 67 ? -13.277 -3.019  9.568   1.00 82.68 67 A 1 
ATOM 482 C CG  . MET A 1 67 ? -13.195 -1.777  10.461  1.00 74.17 67 A 1 
ATOM 483 S SD  . MET A 1 67 ? -14.745 -1.366  11.315  1.00 68.13 67 A 1 
ATOM 484 C CE  . MET A 1 67 ? -15.747 -0.772  9.924   1.00 59.14 67 A 1 
ATOM 485 N N   . THR A 1 68 ? -10.742 -4.775  10.346  1.00 84.06 68 A 1 
ATOM 486 C CA  . THR A 1 68 ? -9.673  -5.182  11.271  1.00 83.82 68 A 1 
ATOM 487 C C   . THR A 1 68 ? -8.305  -5.160  10.590  1.00 85.40 68 A 1 
ATOM 488 O O   . THR A 1 68 ? -7.355  -4.610  11.146  1.00 84.79 68 A 1 
ATOM 489 C CB  . THR A 1 68 ? -9.953  -6.578  11.846  1.00 82.01 68 A 1 
ATOM 490 O OG1 . THR A 1 68 ? -11.207 -6.585  12.492  1.00 72.58 68 A 1 
ATOM 491 C CG2 . THR A 1 68 ? -8.923  -6.999  12.895  1.00 69.92 68 A 1 
ATOM 492 N N   . LEU A 1 69 ? -8.207  -5.702  9.366   1.00 84.38 69 A 1 
ATOM 493 C CA  . LEU A 1 69 ? -6.970  -5.696  8.587   1.00 84.45 69 A 1 
ATOM 494 C C   . LEU A 1 69 ? -6.543  -4.276  8.229   1.00 86.54 69 A 1 
ATOM 495 O O   . LEU A 1 69 ? -5.381  -3.926  8.425   1.00 86.16 69 A 1 
ATOM 496 C CB  . LEU A 1 69 ? -7.152  -6.540  7.318   1.00 82.57 69 A 1 
ATOM 497 C CG  . LEU A 1 69 ? -7.239  -8.055  7.577   1.00 76.95 69 A 1 
ATOM 498 C CD1 . LEU A 1 69 ? -7.599  -8.764  6.273   1.00 71.65 69 A 1 
ATOM 499 C CD2 . LEU A 1 69 ? -5.930  -8.634  8.101   1.00 70.63 69 A 1 
ATOM 500 N N   . LYS A 1 70 ? -7.486  -3.422  7.793   1.00 85.39 70 A 1 
ATOM 501 C CA  . LYS A 1 70 ? -7.207  -2.013  7.499   1.00 85.92 70 A 1 
ATOM 502 C C   . LYS A 1 70 ? -6.612  -1.298  8.707   1.00 87.82 70 A 1 
ATOM 503 O O   . LYS A 1 70 ? -5.587  -0.644  8.573   1.00 88.18 70 A 1 
ATOM 504 C CB  . LYS A 1 70 ? -8.483  -1.306  7.016   1.00 84.69 70 A 1 
ATOM 505 C CG  . LYS A 1 70 ? -8.143  0.080   6.449   1.00 79.50 70 A 1 
ATOM 506 C CD  . LYS A 1 70 ? -9.374  0.929   6.115   1.00 77.79 70 A 1 
ATOM 507 C CE  . LYS A 1 70 ? -9.910  1.622   7.372   1.00 69.69 70 A 1 
ATOM 508 N NZ  . LYS A 1 70 ? -10.731 2.804   7.013   1.00 63.60 70 A 1 
ATOM 509 N N   . MET A 1 71 ? -7.221  -1.446  9.895   1.00 87.74 71 A 1 
ATOM 510 C CA  . MET A 1 71 ? -6.718  -0.830  11.128  1.00 88.35 71 A 1 
ATOM 511 C C   . MET A 1 71 ? -5.351  -1.384  11.539  1.00 89.72 71 A 1 
ATOM 512 O O   . MET A 1 71 ? -4.491  -0.626  11.979  1.00 89.14 71 A 1 
ATOM 513 C CB  . MET A 1 71 ? -7.718  -1.048  12.267  1.00 87.58 71 A 1 
ATOM 514 C CG  . MET A 1 71 ? -9.003  -0.232  12.096  1.00 82.77 71 A 1 
ATOM 515 S SD  . MET A 1 71 ? -10.223 -0.469  13.425  1.00 74.11 71 A 1 
ATOM 516 C CE  . MET A 1 71 ? -9.329  0.273   14.819  1.00 62.81 71 A 1 
ATOM 517 N N   . GLY A 1 72 ? -5.128  -2.693  11.395  1.00 89.17 72 A 1 
ATOM 518 C CA  . GLY A 1 72 ? -3.839  -3.327  11.684  1.00 88.37 72 A 1 
ATOM 519 C C   . GLY A 1 72 ? -2.723  -2.803  10.781  1.00 90.21 72 A 1 
ATOM 520 O O   . GLY A 1 72 ? -1.682  -2.373  11.278  1.00 89.63 72 A 1 
ATOM 521 N N   . ILE A 1 73 ? -2.978  -2.763  9.470   1.00 90.28 73 A 1 
ATOM 522 C CA  . ILE A 1 73 ? -2.026  -2.256  8.472   1.00 90.56 73 A 1 
ATOM 523 C C   . ILE A 1 73 ? -1.789  -0.755  8.667   1.00 92.03 73 A 1 
ATOM 524 O O   . ILE A 1 73 ? -0.648  -0.310  8.630   1.00 91.87 73 A 1 
ATOM 525 C CB  . ILE A 1 73 ? -2.516  -2.578  7.043   1.00 89.50 73 A 1 
ATOM 526 C CG1 . ILE A 1 73 ? -2.591  -4.106  6.804   1.00 86.93 73 A 1 
ATOM 527 C CG2 . ILE A 1 73 ? -1.581  -1.950  6.000   1.00 86.00 73 A 1 
ATOM 528 C CD1 . ILE A 1 73 ? -3.400  -4.492  5.559   1.00 78.15 73 A 1 
ATOM 529 N N   . GLU A 1 74 ? -2.832  0.028   8.945   1.00 90.99 74 A 1 
ATOM 530 C CA  . GLU A 1 74 ? -2.709  1.467   9.200   1.00 91.76 74 A 1 
ATOM 531 C C   . GLU A 1 74 ? -1.820  1.760   10.415  1.00 92.19 74 A 1 
ATOM 532 O O   . GLU A 1 74 ? -0.923  2.599   10.343  1.00 92.03 74 A 1 
ATOM 533 C CB  . GLU A 1 74 ? -4.110  2.072   9.384   1.00 91.08 74 A 1 
ATOM 534 C CG  . GLU A 1 74 ? -4.077  3.598   9.503   1.00 87.34 74 A 1 
ATOM 535 C CD  . GLU A 1 74 ? -5.474  4.232   9.633   1.00 85.24 74 A 1 
ATOM 536 O OE1 . GLU A 1 74 ? -5.561  5.311   10.261  1.00 77.72 74 A 1 
ATOM 537 O OE2 . GLU A 1 74 ? -6.456  3.669   9.094   1.00 76.92 74 A 1 
ATOM 538 N N   . ASN A 1 75 ? -2.026  1.041   11.526  1.00 93.30 75 A 1 
ATOM 539 C CA  . ASN A 1 75 ? -1.200  1.198   12.723  1.00 92.71 75 A 1 
ATOM 540 C C   . ASN A 1 75 ? 0.258   0.794   12.475  1.00 92.79 75 A 1 
ATOM 541 O O   . ASN A 1 75 ? 1.167   1.450   12.984  1.00 91.60 75 A 1 
ATOM 542 C CB  . ASN A 1 75 ? -1.804  0.359   13.856  1.00 91.83 75 A 1 
ATOM 543 C CG  . ASN A 1 75 ? -3.074  0.959   14.428  1.00 85.88 75 A 1 
ATOM 544 O OD1 . ASN A 1 75 ? -3.303  2.157   14.437  1.00 74.98 75 A 1 
ATOM 545 N ND2 . ASN A 1 75 ? -3.931  0.143   14.990  1.00 76.23 75 A 1 
ATOM 546 N N   . TYR A 1 76 ? 0.481   -0.271  11.696  1.00 92.48 76 A 1 
ATOM 547 C CA  . TYR A 1 76 ? 1.824   -0.710  11.321  1.00 92.26 76 A 1 
ATOM 548 C C   . TYR A 1 76 ? 2.521   0.319   10.424  1.00 92.84 76 A 1 
ATOM 549 O O   . TYR A 1 76 ? 3.610   0.779   10.763  1.00 92.09 76 A 1 
ATOM 550 C CB  . TYR A 1 76 ? 1.736   -2.094  10.670  1.00 91.92 76 A 1 
ATOM 551 C CG  . TYR A 1 76 ? 3.097   -2.668  10.331  1.00 89.38 76 A 1 
ATOM 552 C CD1 . TYR A 1 76 ? 3.568   -2.634  9.004   1.00 85.22 76 A 1 
ATOM 553 C CD2 . TYR A 1 76 ? 3.908   -3.199  11.350  1.00 85.50 76 A 1 
ATOM 554 C CE1 . TYR A 1 76 ? 4.850   -3.131  8.703   1.00 83.11 76 A 1 
ATOM 555 C CE2 . TYR A 1 76 ? 5.193   -3.693  11.052  1.00 83.80 76 A 1 
ATOM 556 C CZ  . TYR A 1 76 ? 5.663   -3.657  9.726   1.00 84.49 76 A 1 
ATOM 557 O OH  . TYR A 1 76 ? 6.905   -4.123  9.436   1.00 83.02 76 A 1 
ATOM 558 N N   . LEU A 1 77 ? 1.851   0.772   9.356   1.00 92.14 77 A 1 
ATOM 559 C CA  . LEU A 1 77 ? 2.411   1.765   8.433   1.00 92.37 77 A 1 
ATOM 560 C C   . LEU A 1 77 ? 2.692   3.103   9.117   1.00 93.11 77 A 1 
ATOM 561 O O   . LEU A 1 77 ? 3.751   3.670   8.898   1.00 92.20 77 A 1 
ATOM 562 C CB  . LEU A 1 77 ? 1.472   1.961   7.233   1.00 92.05 77 A 1 
ATOM 563 C CG  . LEU A 1 77 ? 1.445   0.785   6.244   1.00 90.54 77 A 1 
ATOM 564 C CD1 . LEU A 1 77 ? 0.426   1.084   5.141   1.00 86.43 77 A 1 
ATOM 565 C CD2 . LEU A 1 77 ? 2.798   0.546   5.574   1.00 86.35 77 A 1 
ATOM 566 N N   . LYS A 1 78 ? 1.818   3.586   10.015  1.00 93.17 78 A 1 
ATOM 567 C CA  . LYS A 1 78 ? 2.065   4.818   10.786  1.00 93.17 78 A 1 
ATOM 568 C C   . LYS A 1 78 ? 3.263   4.713   11.726  1.00 93.08 78 A 1 
ATOM 569 O O   . LYS A 1 78 ? 3.866   5.731   12.065  1.00 91.76 78 A 1 
ATOM 570 C CB  . LYS A 1 78 ? 0.818   5.181   11.602  1.00 92.49 78 A 1 
ATOM 571 C CG  . LYS A 1 78 ? -0.263  5.796   10.712  1.00 90.60 78 A 1 
ATOM 572 C CD  . LYS A 1 78 ? -1.514  6.117   11.537  1.00 88.28 78 A 1 
ATOM 573 C CE  . LYS A 1 78 ? -2.494  6.835   10.623  1.00 83.13 78 A 1 
ATOM 574 N NZ  . LYS A 1 78 ? -3.790  7.111   11.279  1.00 76.50 78 A 1 
ATOM 575 N N   . LYS A 1 79 ? 3.588   3.495   12.189  1.00 94.52 79 A 1 
ATOM 576 C CA  . LYS A 1 79 ? 4.743   3.255   13.053  1.00 93.72 79 A 1 
ATOM 577 C C   . LYS A 1 79 ? 6.046   3.216   12.258  1.00 93.29 79 A 1 
ATOM 578 O O   . LYS A 1 79 ? 7.028   3.795   12.712  1.00 91.66 79 A 1 
ATOM 579 C CB  . LYS A 1 79 ? 4.505   1.960   13.836  1.00 92.79 79 A 1 
ATOM 580 C CG  . LYS A 1 79 ? 5.610   1.721   14.867  1.00 84.81 79 A 1 
ATOM 581 C CD  . LYS A 1 79 ? 5.420   0.358   15.520  1.00 81.88 79 A 1 
ATOM 582 C CE  . LYS A 1 79 ? 6.635   0.069   16.405  1.00 72.08 79 A 1 
ATOM 583 N NZ  . LYS A 1 79 ? 6.704   -1.368  16.738  1.00 64.33 79 A 1 
ATOM 584 N N   . GLU A 1 80 ? 6.045   2.541   11.109  1.00 92.79 80 A 1 
ATOM 585 C CA  . GLU A 1 80 ? 7.237   2.393   10.261  1.00 91.42 80 A 1 
ATOM 586 C C   . GLU A 1 80 ? 7.483   3.633   9.387   1.00 91.65 80 A 1 
ATOM 587 O O   . GLU A 1 80 ? 8.629   4.036   9.167   1.00 89.03 80 A 1 
ATOM 588 C CB  . GLU A 1 80 ? 7.086   1.140   9.387   1.00 90.45 80 A 1 
ATOM 589 C CG  . GLU A 1 80 ? 7.015   -0.178  10.177  1.00 85.03 80 A 1 
ATOM 590 C CD  . GLU A 1 80 ? 8.217   -0.416  11.106  1.00 81.70 80 A 1 
ATOM 591 O OE1 . GLU A 1 80 ? 7.976   -0.813  12.284  1.00 73.52 80 A 1 
ATOM 592 O OE2 . GLU A 1 80 ? 9.363   -0.177  10.681  1.00 72.46 80 A 1 
ATOM 593 N N   . VAL A 1 81 ? 6.406   4.280   8.922   1.00 93.00 81 A 1 
ATOM 594 C CA  . VAL A 1 81 ? 6.451   5.428   8.013   1.00 92.75 81 A 1 
ATOM 595 C C   . VAL A 1 81 ? 5.586   6.559   8.587   1.00 93.27 81 A 1 
ATOM 596 O O   . VAL A 1 81 ? 4.378   6.603   8.352   1.00 91.45 81 A 1 
ATOM 597 C CB  . VAL A 1 81 ? 6.005   5.033   6.590   1.00 91.53 81 A 1 
ATOM 598 C CG1 . VAL A 1 81 ? 6.299   6.188   5.630   1.00 86.31 81 A 1 
ATOM 599 C CG2 . VAL A 1 81 ? 6.739   3.789   6.066   1.00 87.29 81 A 1 
ATOM 600 N N   . PRO A 1 82 ? 6.170   7.501   9.356   1.00 91.81 82 A 1 
ATOM 601 C CA  . PRO A 1 82 ? 5.418   8.559   10.042  1.00 91.42 82 A 1 
ATOM 602 C C   . PRO A 1 82 ? 4.716   9.553   9.102   1.00 91.79 82 A 1 
ATOM 603 O O   . PRO A 1 82 ? 3.853   10.306  9.546   1.00 88.95 82 A 1 
ATOM 604 C CB  . PRO A 1 82 ? 6.457   9.264   10.928  1.00 89.04 82 A 1 
ATOM 605 C CG  . PRO A 1 82 ? 7.780   9.014   10.203  1.00 86.30 82 A 1 
ATOM 606 C CD  . PRO A 1 82 ? 7.589   7.615   9.629   1.00 90.32 82 A 1 
ATOM 607 N N   . GLU A 1 83 ? 5.065   9.549   7.813   1.00 92.12 83 A 1 
ATOM 608 C CA  . GLU A 1 83 ? 4.430   10.373  6.773   1.00 91.59 83 A 1 
ATOM 609 C C   . GLU A 1 83 ? 3.063   9.818   6.330   1.00 92.95 83 A 1 
ATOM 610 O O   . GLU A 1 83 ? 2.280   10.537  5.713   1.00 91.22 83 A 1 
ATOM 611 C CB  . GLU A 1 83 ? 5.391   10.517  5.583   1.00 89.66 83 A 1 
ATOM 612 C CG  . GLU A 1 83 ? 6.693   11.215  5.993   1.00 83.49 83 A 1 
ATOM 613 C CD  . GLU A 1 83 ? 7.670   11.358  4.817   1.00 78.31 83 A 1 
ATOM 614 O OE1 . GLU A 1 83 ? 7.797   12.493  4.313   1.00 69.46 83 A 1 
ATOM 615 O OE2 . GLU A 1 83 ? 8.328   10.348  4.481   1.00 67.89 83 A 1 
ATOM 616 N N   . VAL A 1 84 ? 2.735   8.568   6.685   1.00 92.49 84 A 1 
ATOM 617 C CA  . VAL A 1 84 ? 1.426   7.967   6.393   1.00 93.39 84 A 1 
ATOM 618 C C   . VAL A 1 84 ? 0.368   8.519   7.351   1.00 93.83 84 A 1 
ATOM 619 O O   . VAL A 1 84 ? 0.407   8.287   8.564   1.00 92.86 84 A 1 
ATOM 620 C CB  . VAL A 1 84 ? 1.479   6.433   6.439   1.00 92.91 84 A 1 
ATOM 621 C CG1 . VAL A 1 84 ? 0.092   5.811   6.215   1.00 89.25 84 A 1 
ATOM 622 C CG2 . VAL A 1 84 ? 2.412   5.893   5.351   1.00 89.38 84 A 1 
ATOM 623 N N   . THR A 1 85 ? -0.626  9.208   6.809   1.00 93.92 85 A 1 
ATOM 624 C CA  . THR A 1 85 ? -1.722  9.813   7.584   1.00 93.48 85 A 1 
ATOM 625 C C   . THR A 1 85 ? -2.908  8.867   7.748   1.00 93.52 85 A 1 
ATOM 626 O O   . THR A 1 85 ? -3.501  8.797   8.832   1.00 91.62 85 A 1 
ATOM 627 C CB  . THR A 1 85 ? -2.190  11.130  6.952   1.00 92.49 85 A 1 
ATOM 628 O OG1 . THR A 1 85 ? -2.670  10.907  5.653   1.00 85.18 85 A 1 
ATOM 629 C CG2 . THR A 1 85 ? -1.068  12.168  6.890   1.00 83.56 85 A 1 
ATOM 630 N N   . SER A 1 86 ? -3.250  8.125   6.701   1.00 94.28 86 A 1 
ATOM 631 C CA  . SER A 1 86 ? -4.391  7.207   6.704   1.00 94.10 86 A 1 
ATOM 632 C C   . SER A 1 86 ? -4.253  6.093   5.666   1.00 94.59 86 A 1 
ATOM 633 O O   . SER A 1 86 ? -3.480  6.190   4.716   1.00 92.93 86 A 1 
ATOM 634 C CB  . SER A 1 86 ? -5.698  7.982   6.499   1.00 91.87 86 A 1 
ATOM 635 O OG  . SER A 1 86 ? -5.795  8.543   5.206   1.00 82.19 86 A 1 
ATOM 636 N N   . VAL A 1 87 ? -5.027  5.026   5.848   1.00 93.32 87 A 1 
ATOM 637 C CA  . VAL A 1 87 ? -5.133  3.910   4.902   1.00 92.78 87 A 1 
ATOM 638 C C   . VAL A 1 87 ? -6.582  3.757   4.449   1.00 92.34 87 A 1 
ATOM 639 O O   . VAL A 1 87 ? -7.509  3.662   5.266   1.00 90.50 87 A 1 
ATOM 640 C CB  . VAL A 1 87 ? -4.575  2.607   5.502   1.00 91.67 87 A 1 
ATOM 641 C CG1 . VAL A 1 87 ? -4.751  1.420   4.550   1.00 86.72 87 A 1 
ATOM 642 C CG2 . VAL A 1 87 ? -3.074  2.749   5.805   1.00 87.54 87 A 1 
ATOM 643 N N   . VAL A 1 88 ? -6.776  3.702   3.138   1.00 91.93 88 A 1 
ATOM 644 C CA  . VAL A 1 88 ? -8.070  3.473   2.488   1.00 91.24 88 A 1 
ATOM 645 C C   . VAL A 1 88 ? -8.028  2.123   1.774   1.00 91.03 88 A 1 
ATOM 646 O O   . VAL A 1 88 ? -7.163  1.874   0.940   1.00 87.50 88 A 1 
ATOM 647 C CB  . VAL A 1 88 ? -8.428  4.634   1.538   1.00 89.40 88 A 1 
ATOM 648 C CG1 . VAL A 1 88 ? -9.806  4.412   0.902   1.00 79.53 88 A 1 
ATOM 649 C CG2 . VAL A 1 88 ? -8.482  5.968   2.301   1.00 80.43 88 A 1 
ATOM 650 N N   . GLY A 1 89 ? -8.943  1.230   2.132   1.00 86.37 89 A 1 
ATOM 651 C CA  . GLY A 1 89 ? -9.152  -0.032  1.413   1.00 82.41 89 A 1 
ATOM 652 C C   . GLY A 1 89 ? -10.122 0.173   0.253   1.00 81.97 89 A 1 
ATOM 653 O O   . GLY A 1 89 ? -11.177 0.780   0.449   1.00 74.14 89 A 1 
ATOM 654 N N   . VAL A 1 90 ? -9.775  -0.373  -0.923  1.00 80.14 90 A 1 
ATOM 655 C CA  . VAL A 1 90 ? -10.609 -0.415  -2.134  1.00 74.32 90 A 1 
ATOM 656 C C   . VAL A 1 90 ? -10.996 -1.855  -2.433  1.00 66.66 90 A 1 
ATOM 657 O O   . VAL A 1 90 ? -10.131 -2.745  -2.300  1.00 58.36 90 A 1 
ATOM 658 C CB  . VAL A 1 90 ? -9.898  0.250   -3.335  1.00 67.73 90 A 1 
ATOM 659 C CG1 . VAL A 1 90 ? -10.839 0.356   -4.544  1.00 61.19 90 A 1 
ATOM 660 C CG2 . VAL A 1 90 ? -9.426  1.675   -3.001  1.00 63.96 90 A 1 
ATOM 661 O OXT . VAL A 1 90 ? -12.172 -2.052  -2.810  1.00 63.53 90 A 1 
#
