# 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_if01377
#
_entry.id if01377
#
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 ARG 2  
1 n VAL 3  
1 n ILE 4  
1 n SER 5  
1 n ILE 6  
1 n LYS 7  
1 n ASP 8  
1 n MET 9  
1 n ILE 10 
1 n ARG 11 
1 n LYS 12 
1 n ASP 13 
1 n VAL 14 
1 n PRO 15 
1 n ILE 16 
1 n TYR 17 
1 n TYR 18 
1 n ARG 19 
1 n ASN 20 
1 n LEU 21 
1 n TYR 22 
1 n THR 23 
1 n GLY 24 
1 n VAL 25 
1 n ALA 26 
1 n VAL 27 
1 n ILE 28 
1 n GLU 29 
1 n VAL 30 
1 n PRO 31 
1 n LYS 32 
1 n LYS 33 
1 n GLY 34 
1 n ALA 35 
1 n GLU 36 
1 n ASN 37 
1 n TYR 38 
1 n ARG 39 
1 n ILE 40 
1 n ASP 41 
1 n PHE 42 
1 n ALA 43 
1 n ILE 44 
1 n GLU 45 
1 n CYS 46 
1 n LYS 47 
1 n PRO 48 
1 n THR 49 
1 n GLY 50 
1 n HIS 51 
1 n LYS 52 
1 n GLU 53 
1 n ILE 54 
1 n SER 55 
1 n VAL 56 
1 n THR 57 
1 n PHE 58 
1 n ILE 59 
1 n ASP 60 
1 n LYS 61 
1 n VAL 62 
1 n ASP 63 
1 n TYR 64 
1 n PRO 65 
1 n LEU 66 
1 n VAL 67 
1 n PRO 68 
1 n LEU 69 
1 n ASN 70 
1 n LYS 71 
1 n GLU 72 
1 n LEU 73 
1 n LYS 74 
1 n GLN 75 
1 n PHE 76 
1 n ILE 77 
1 n GLU 78 
1 n ASN 79 
1 n LEU 80 
1 n HIS 81 
1 n ASP 82 
1 n GLN 83 
1 n GLY 84 
1 n GLY 85 
1 n LEU 86 
1 n PRO 87 
1 n GLU 88 
#
_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 22:42:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.56
_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 ARG . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n MET . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n TYR . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n ASN . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n TYR . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n GLY . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n ASN . 37 A 37 
A 38 1 n TYR . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n CYS . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n PRO . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n HIS . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n GLU . 53 A 53 
A 54 1 n ILE . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n VAL . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n PHE . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n ASP . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n ASP . 63 A 63 
A 64 1 n TYR . 64 A 64 
A 65 1 n PRO . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n PRO . 68 A 68 
A 69 1 n LEU . 69 A 69 
A 70 1 n ASN . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n LYS . 74 A 74 
A 75 1 n GLN . 75 A 75 
A 76 1 n PHE . 76 A 76 
A 77 1 n ILE . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n ASN . 79 A 79 
A 80 1 n LEU . 80 A 80 
A 81 1 n HIS . 81 A 81 
A 82 1 n ASP . 82 A 82 
A 83 1 n GLN . 83 A 83 
A 84 1 n GLY . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n LEU . 86 A 86 
A 87 1 n PRO . 87 A 87 
A 88 1 n GLU . 88 A 88 
#
_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  ? -6.892  10.902  12.959  1.00 83.89 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -6.243  10.689  11.658  1.00 86.93 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -6.931  9.574   10.876  1.00 89.10 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -7.536  8.675   11.462  1.00 87.04 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -4.762  10.341  11.850  1.00 81.20 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -4.508  8.939   12.391  1.00 74.19 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -2.769  8.633   12.773  1.00 71.59 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -1.976  9.058   11.220  1.00 62.87 1  A 1 
ATOM 9   N N   . ARG A 1 2  ? -6.850  9.621   9.566   1.00 91.36 2  A 1 
ATOM 10  C CA  . ARG A 1 2  ? -7.443  8.610   8.702   1.00 93.00 2  A 1 
ATOM 11  C C   . ARG A 1 2  ? -6.746  8.567   7.350   1.00 94.48 2  A 1 
ATOM 12  O O   . ARG A 1 2  ? -6.206  9.570   6.884   1.00 93.66 2  A 1 
ATOM 13  C CB  . ARG A 1 2  ? -8.936  8.880   8.497   1.00 90.25 2  A 1 
ATOM 14  C CG  . ARG A 1 2  ? -9.263  10.253  7.916   1.00 83.54 2  A 1 
ATOM 15  C CD  . ARG A 1 2  ? -10.772 10.429  7.741   1.00 80.99 2  A 1 
ATOM 16  N NE  . ARG A 1 2  ? -11.265 9.844   6.502   1.00 71.02 2  A 1 
ATOM 17  C CZ  . ARG A 1 2  ? -11.433 10.515  5.364   1.00 64.83 2  A 1 
ATOM 18  N NH1 . ARG A 1 2  ? -11.149 11.811  5.291   1.00 60.33 2  A 1 
ATOM 19  N NH2 . ARG A 1 2  ? -11.882 9.889   4.287   1.00 54.27 2  A 1 
ATOM 20  N N   . VAL A 1 3  ? -6.761  7.390   6.734   1.00 96.03 3  A 1 
ATOM 21  C CA  . VAL A 1 3  ? -6.199  7.226   5.397   1.00 96.48 3  A 1 
ATOM 22  C C   . VAL A 1 3  ? -7.277  7.621   4.393   1.00 96.51 3  A 1 
ATOM 23  O O   . VAL A 1 3  ? -8.373  7.061   4.400   1.00 95.91 3  A 1 
ATOM 24  C CB  . VAL A 1 3  ? -5.757  5.771   5.146   1.00 96.21 3  A 1 
ATOM 25  C CG1 . VAL A 1 3  ? -5.256  5.604   3.717   1.00 94.48 3  A 1 
ATOM 26  C CG2 . VAL A 1 3  ? -4.669  5.381   6.133   1.00 94.63 3  A 1 
ATOM 27  N N   . ILE A 1 4  ? -6.975  8.607   3.565   1.00 96.88 4  A 1 
ATOM 28  C CA  . ILE A 1 4  ? -7.925  9.080   2.567   1.00 96.55 4  A 1 
ATOM 29  C C   . ILE A 1 4  ? -7.860  8.224   1.307   1.00 96.72 4  A 1 
ATOM 30  O O   . ILE A 1 4  ? -8.883  7.818   0.763   1.00 95.69 4  A 1 
ATOM 31  C CB  . ILE A 1 4  ? -7.661  10.561  2.214   1.00 95.71 4  A 1 
ATOM 32  C CG1 . ILE A 1 4  ? -7.834  11.433  3.463   1.00 90.47 4  A 1 
ATOM 33  C CG2 . ILE A 1 4  ? -8.601  11.023  1.105   1.00 88.40 4  A 1 
ATOM 34  C CD1 . ILE A 1 4  ? -7.420  12.877  3.271   1.00 81.07 4  A 1 
ATOM 35  N N   . SER A 1 5  ? -6.644  7.944   0.855   1.00 97.33 5  A 1 
ATOM 36  C CA  . SER A 1 5  ? -6.453  7.135   -0.344  1.00 97.33 5  A 1 
ATOM 37  C C   . SER A 1 5  ? -5.003  6.709   -0.496  1.00 97.67 5  A 1 
ATOM 38  O O   . SER A 1 5  ? -4.126  7.181   0.228   1.00 97.07 5  A 1 
ATOM 39  C CB  . SER A 1 5  ? -6.876  7.921   -1.589  1.00 96.27 5  A 1 
ATOM 40  O OG  . SER A 1 5  ? -6.014  9.026   -1.811  1.00 91.46 5  A 1 
ATOM 41  N N   . ILE A 1 6  ? -4.768  5.798   -1.427  1.00 97.62 6  A 1 
ATOM 42  C CA  . ILE A 1 6  ? -3.417  5.399   -1.801  1.00 97.75 6  A 1 
ATOM 43  C C   . ILE A 1 6  ? -3.371  5.568   -3.313  1.00 97.64 6  A 1 
ATOM 44  O O   . ILE A 1 6  ? -4.073  4.869   -4.041  1.00 97.05 6  A 1 
ATOM 45  C CB  . ILE A 1 6  ? -3.103  3.940   -1.415  1.00 97.61 6  A 1 
ATOM 46  C CG1 . ILE A 1 6  ? -3.235  3.755   0.100   1.00 96.28 6  A 1 
ATOM 47  C CG2 . ILE A 1 6  ? -1.685  3.582   -1.864  1.00 96.06 6  A 1 
ATOM 48  C CD1 . ILE A 1 6  ? -2.997  2.332   0.577   1.00 94.02 6  A 1 
ATOM 49  N N   . LYS A 1 7  ? -2.581  6.521   -3.773  1.00 97.48 7  A 1 
ATOM 50  C CA  . LYS A 1 7  ? -2.514  6.835   -5.193  1.00 97.19 7  A 1 
ATOM 51  C C   . LYS A 1 7  ? -1.192  6.436   -5.829  1.00 97.32 7  A 1 
ATOM 52  O O   . LYS A 1 7  ? -0.244  6.071   -5.135  1.00 96.30 7  A 1 
ATOM 53  C CB  . LYS A 1 7  ? -2.753  8.334   -5.397  1.00 95.78 7  A 1 
ATOM 54  C CG  . LYS A 1 7  ? -1.724  9.227   -4.728  1.00 92.16 7  A 1 
ATOM 55  C CD  . LYS A 1 7  ? -2.046  10.699  -4.936  1.00 90.32 7  A 1 
ATOM 56  C CE  . LYS A 1 7  ? -1.009  11.594  -4.275  1.00 83.37 7  A 1 
ATOM 57  N NZ  . LYS A 1 7  ? -1.314  13.040  -4.467  1.00 75.49 7  A 1 
ATOM 58  N N   . ASP A 1 8  ? -1.162  6.508   -7.156  1.00 97.44 8  A 1 
ATOM 59  C CA  . ASP A 1 8  ? 0.030   6.176   -7.934  1.00 97.31 8  A 1 
ATOM 60  C C   . ASP A 1 8  ? 0.585   4.801   -7.577  1.00 97.49 8  A 1 
ATOM 61  O O   . ASP A 1 8  ? 1.801   4.615   -7.479  1.00 96.02 8  A 1 
ATOM 62  C CB  . ASP A 1 8  ? 1.110   7.252   -7.741  1.00 96.40 8  A 1 
ATOM 63  C CG  . ASP A 1 8  ? 0.628   8.637   -8.134  1.00 92.27 8  A 1 
ATOM 64  O OD1 . ASP A 1 8  ? -0.119  8.757   -9.126  1.00 87.56 8  A 1 
ATOM 65  O OD2 . ASP A 1 8  ? 1.000   9.611   -7.449  1.00 87.13 8  A 1 
ATOM 66  N N   . MET A 1 9  ? -0.310  3.837   -7.381  1.00 97.01 9  A 1 
ATOM 67  C CA  . MET A 1 9  ? 0.108   2.484   -7.041  1.00 96.91 9  A 1 
ATOM 68  C C   . MET A 1 9  ? 0.711   1.769   -8.242  1.00 96.53 9  A 1 
ATOM 69  O O   . MET A 1 9  ? 0.160   1.807   -9.346  1.00 94.99 9  A 1 
ATOM 70  C CB  . MET A 1 9  ? -1.068  1.676   -6.495  1.00 96.15 9  A 1 
ATOM 71  C CG  . MET A 1 9  ? -1.533  2.127   -5.123  1.00 93.01 9  A 1 
ATOM 72  S SD  . MET A 1 9  ? -2.814  1.060   -4.442  1.00 90.95 9  A 1 
ATOM 73  C CE  . MET A 1 9  ? -4.226  1.551   -5.429  1.00 80.70 9  A 1 
ATOM 74  N N   . ILE A 1 10 ? 1.843   1.123   -8.010  1.00 96.73 10 A 1 
ATOM 75  C CA  . ILE A 1 10 ? 2.549   0.392   -9.054  1.00 96.09 10 A 1 
ATOM 76  C C   . ILE A 1 10 ? 2.895   -1.003  -8.555  1.00 96.12 10 A 1 
ATOM 77  O O   . ILE A 1 10 ? 3.421   -1.160  -7.454  1.00 95.04 10 A 1 
ATOM 78  C CB  . ILE A 1 10 ? 3.850   1.120   -9.466  1.00 94.57 10 A 1 
ATOM 79  C CG1 . ILE A 1 10 ? 3.537   2.521   -9.998  1.00 89.29 10 A 1 
ATOM 80  C CG2 . ILE A 1 10 ? 4.613   0.311   -10.514 1.00 88.08 10 A 1 
ATOM 81  C CD1 . ILE A 1 10 ? 4.767   3.373   -10.246 1.00 79.61 10 A 1 
ATOM 82  N N   . ARG A 1 11 ? 2.592   -2.010  -9.364  1.00 94.29 11 A 1 
ATOM 83  C CA  . ARG A 1 11 ? 2.937   -3.389  -9.039  1.00 93.23 11 A 1 
ATOM 84  C C   . ARG A 1 11 ? 4.433   -3.567  -9.293  1.00 92.68 11 A 1 
ATOM 85  O O   . ARG A 1 11 ? 4.920   -3.284  -10.385 1.00 90.37 11 A 1 
ATOM 86  C CB  . ARG A 1 11 ? 2.116   -4.337  -9.914  1.00 90.85 11 A 1 
ATOM 87  C CG  . ARG A 1 11 ? 2.352   -5.817  -9.665  1.00 84.05 11 A 1 
ATOM 88  C CD  . ARG A 1 11 ? 1.779   -6.283  -8.348  1.00 79.49 11 A 1 
ATOM 89  N NE  . ARG A 1 11 ? 2.031   -7.714  -8.152  1.00 74.75 11 A 1 
ATOM 90  C CZ  . ARG A 1 11 ? 1.278   -8.690  -8.644  1.00 70.07 11 A 1 
ATOM 91  N NH1 . ARG A 1 11 ? 0.193   -8.413  -9.356  1.00 64.73 11 A 1 
ATOM 92  N NH2 . ARG A 1 11 ? 1.617   -9.955  -8.434  1.00 62.64 11 A 1 
ATOM 93  N N   . LYS A 1 12 ? 5.162   -4.018  -8.276  1.00 92.92 12 A 1 
ATOM 94  C CA  . LYS A 1 12 ? 6.615   -4.130  -8.372  1.00 91.55 12 A 1 
ATOM 95  C C   . LYS A 1 12 ? 7.119   -5.497  -8.822  1.00 91.04 12 A 1 
ATOM 96  O O   . LYS A 1 12 ? 8.250   -5.616  -9.295  1.00 84.81 12 A 1 
ATOM 97  C CB  . LYS A 1 12 ? 7.252   -3.771  -7.024  1.00 87.89 12 A 1 
ATOM 98  C CG  . LYS A 1 12 ? 6.971   -2.348  -6.559  1.00 80.17 12 A 1 
ATOM 99  C CD  . LYS A 1 12 ? 7.553   -2.069  -5.182  1.00 77.06 12 A 1 
ATOM 100 C CE  . LYS A 1 12 ? 9.069   -2.048  -5.204  1.00 69.44 12 A 1 
ATOM 101 N NZ  . LYS A 1 12 ? 9.634   -1.696  -3.868  1.00 62.51 12 A 1 
ATOM 102 N N   . ASP A 1 13 ? 6.292   -6.528  -8.664  1.00 86.24 13 A 1 
ATOM 103 C CA  . ASP A 1 13 ? 6.687   -7.884  -9.024  1.00 82.81 13 A 1 
ATOM 104 C C   . ASP A 1 13 ? 5.836   -8.450  -10.155 1.00 81.92 13 A 1 
ATOM 105 O O   . ASP A 1 13 ? 4.772   -7.913  -10.475 1.00 75.01 13 A 1 
ATOM 106 C CB  . ASP A 1 13 ? 6.578   -8.807  -7.800  1.00 77.32 13 A 1 
ATOM 107 C CG  . ASP A 1 13 ? 5.148   -8.941  -7.302  1.00 72.27 13 A 1 
ATOM 108 O OD1 . ASP A 1 13 ? 4.418   -7.930  -7.278  1.00 66.99 13 A 1 
ATOM 109 O OD2 . ASP A 1 13 ? 4.752   -10.064 -6.930  1.00 69.72 13 A 1 
ATOM 110 N N   . VAL A 1 14 ? 6.318   -9.551  -10.760 1.00 79.20 14 A 1 
ATOM 111 C CA  . VAL A 1 14 ? 5.541   -10.233 -11.789 1.00 77.66 14 A 1 
ATOM 112 C C   . VAL A 1 14 ? 4.507   -11.121 -11.083 1.00 77.27 14 A 1 
ATOM 113 O O   . VAL A 1 14 ? 4.751   -11.575 -9.963  1.00 71.40 14 A 1 
ATOM 114 C CB  . VAL A 1 14 ? 6.442   -11.078 -12.714 1.00 73.72 14 A 1 
ATOM 115 C CG1 . VAL A 1 14 ? 7.336   -10.155 -13.541 1.00 65.72 14 A 1 
ATOM 116 C CG2 . VAL A 1 14 ? 7.289   -12.050 -11.909 1.00 67.55 14 A 1 
ATOM 117 N N   . PRO A 1 15 ? 3.357   -11.365 -11.727 1.00 74.41 15 A 1 
ATOM 118 C CA  . PRO A 1 15 ? 2.225   -12.078 -11.122 1.00 72.90 15 A 1 
ATOM 119 C C   . PRO A 1 15 ? 2.423   -13.545 -10.739 1.00 73.30 15 A 1 
ATOM 120 O O   . PRO A 1 15 ? 1.485   -14.170 -10.245 1.00 69.88 15 A 1 
ATOM 121 C CB  . PRO A 1 15 ? 1.121   -11.961 -12.182 1.00 68.81 15 A 1 
ATOM 122 C CG  . PRO A 1 15 ? 1.535   -10.829 -13.045 1.00 66.58 15 A 1 
ATOM 123 C CD  . PRO A 1 15 ? 3.024   -10.910 -13.087 1.00 68.01 15 A 1 
ATOM 124 N N   . ILE A 1 16 ? 3.619   -14.105 -10.960 1.00 76.39 16 A 1 
ATOM 125 C CA  . ILE A 1 16 ? 3.837   -15.521 -10.669 1.00 76.32 16 A 1 
ATOM 126 C C   . ILE A 1 16 ? 4.159   -15.819 -9.204  1.00 76.49 16 A 1 
ATOM 127 O O   . ILE A 1 16 ? 4.174   -16.978 -8.797  1.00 71.40 16 A 1 
ATOM 128 C CB  . ILE A 1 16 ? 4.959   -16.113 -11.551 1.00 72.39 16 A 1 
ATOM 129 C CG1 . ILE A 1 16 ? 6.292   -15.435 -11.246 1.00 64.91 16 A 1 
ATOM 130 C CG2 . ILE A 1 16 ? 4.600   -15.959 -13.018 1.00 63.54 16 A 1 
ATOM 131 C CD1 . ILE A 1 16 ? 7.469   -16.060 -11.969 1.00 57.82 16 A 1 
ATOM 132 N N   . TYR A 1 17 ? 4.423   -14.782 -8.420  1.00 76.02 17 A 1 
ATOM 133 C CA  . TYR A 1 17 ? 4.765   -14.968 -7.014  1.00 75.81 17 A 1 
ATOM 134 C C   . TYR A 1 17 ? 3.537   -14.960 -6.110  1.00 77.29 17 A 1 
ATOM 135 O O   . TYR A 1 17 ? 2.535   -14.313 -6.412  1.00 74.21 17 A 1 
ATOM 136 C CB  . TYR A 1 17 ? 5.741   -13.882 -6.559  1.00 72.22 17 A 1 
ATOM 137 C CG  . TYR A 1 17 ? 7.077   -13.933 -7.265  1.00 65.81 17 A 1 
ATOM 138 C CD1 . TYR A 1 17 ? 7.918   -15.029 -7.114  1.00 61.55 17 A 1 
ATOM 139 C CD2 . TYR A 1 17 ? 7.497   -12.886 -8.074  1.00 59.85 17 A 1 
ATOM 140 C CE1 . TYR A 1 17 ? 9.146   -15.084 -7.759  1.00 54.44 17 A 1 
ATOM 141 C CE2 . TYR A 1 17 ? 8.723   -12.930 -8.723  1.00 55.27 17 A 1 
ATOM 142 C CZ  . TYR A 1 17 ? 9.543   -14.030 -8.560  1.00 52.66 17 A 1 
ATOM 143 O OH  . TYR A 1 17 ? 10.760  -14.082 -9.197  1.00 49.63 17 A 1 
ATOM 144 N N   . TYR A 1 18 ? 3.631   -15.682 -4.992  1.00 84.08 18 A 1 
ATOM 145 C CA  . TYR A 1 18 ? 2.536   -15.738 -4.022  1.00 84.71 18 A 1 
ATOM 146 C C   . TYR A 1 18 ? 2.409   -14.409 -3.285  1.00 86.08 18 A 1 
ATOM 147 O O   . TYR A 1 18 ? 1.343   -14.081 -2.759  1.00 83.72 18 A 1 
ATOM 148 C CB  . TYR A 1 18 ? 2.768   -16.874 -3.017  1.00 81.12 18 A 1 
ATOM 149 C CG  . TYR A 1 18 ? 3.867   -16.593 -2.015  1.00 73.28 18 A 1 
ATOM 150 C CD1 . TYR A 1 18 ? 3.573   -16.018 -0.778  1.00 67.44 18 A 1 
ATOM 151 C CD2 . TYR A 1 18 ? 5.190   -16.885 -2.306  1.00 66.03 18 A 1 
ATOM 152 C CE1 . TYR A 1 18 ? 4.576   -15.743 0.140   1.00 58.84 18 A 1 
ATOM 153 C CE2 . TYR A 1 18 ? 6.204   -16.608 -1.395  1.00 59.41 18 A 1 
ATOM 154 C CZ  . TYR A 1 18 ? 5.887   -16.039 -0.174  1.00 55.96 18 A 1 
ATOM 155 O OH  . TYR A 1 18 ? 6.884   -15.764 0.736   1.00 51.55 18 A 1 
ATOM 156 N N   . ARG A 1 19 ? 3.501   -13.662 -3.238  1.00 89.90 19 A 1 
ATOM 157 C CA  . ARG A 1 19 ? 3.519   -12.367 -2.573  1.00 90.44 19 A 1 
ATOM 158 C C   . ARG A 1 19 ? 3.459   -11.245 -3.592  1.00 91.31 19 A 1 
ATOM 159 O O   . ARG A 1 19 ? 4.309   -11.152 -4.479  1.00 89.95 19 A 1 
ATOM 160 C CB  . ARG A 1 19 ? 4.774   -12.228 -1.708  1.00 87.66 19 A 1 
ATOM 161 C CG  . ARG A 1 19 ? 4.843   -10.920 -0.932  1.00 78.41 19 A 1 
ATOM 162 C CD  . ARG A 1 19 ? 6.016   -10.925 0.038   1.00 76.58 19 A 1 
ATOM 163 N NE  . ARG A 1 19 ? 7.296   -11.005 -0.657  1.00 68.68 19 A 1 
ATOM 164 C CZ  . ARG A 1 19 ? 8.441   -11.374 -0.087  1.00 63.78 19 A 1 
ATOM 165 N NH1 . ARG A 1 19 ? 8.469   -11.721 1.185   1.00 58.78 19 A 1 
ATOM 166 N NH2 . ARG A 1 19 ? 9.557   -11.408 -0.802  1.00 54.05 19 A 1 
ATOM 167 N N   . ASN A 1 20 ? 2.452   -10.398 -3.453  1.00 92.60 20 A 1 
ATOM 168 C CA  . ASN A 1 20 ? 2.279   -9.259  -4.347  1.00 93.00 20 A 1 
ATOM 169 C C   . ASN A 1 20 ? 2.920   -8.026  -3.726  1.00 94.16 20 A 1 
ATOM 170 O O   . ASN A 1 20 ? 2.595   -7.654  -2.599  1.00 93.32 20 A 1 
ATOM 171 C CB  . ASN A 1 20 ? 0.794   -9.018  -4.594  1.00 90.98 20 A 1 
ATOM 172 C CG  . ASN A 1 20 ? 0.105   -10.228 -5.193  1.00 87.02 20 A 1 
ATOM 173 O OD1 . ASN A 1 20 ? 0.371   -10.612 -6.326  1.00 77.34 20 A 1 
ATOM 174 N ND2 . ASN A 1 20 ? -0.775  -10.847 -4.424  1.00 77.10 20 A 1 
ATOM 175 N N   . LEU A 1 21 ? 3.832   -7.399  -4.466  1.00 93.95 21 A 1 
ATOM 176 C CA  . LEU A 1 21 ? 4.552   -6.229  -3.979  1.00 94.16 21 A 1 
ATOM 177 C C   . LEU A 1 21 ? 4.102   -4.961  -4.694  1.00 94.85 21 A 1 
ATOM 178 O O   . LEU A 1 21 ? 3.935   -4.949  -5.914  1.00 94.34 21 A 1 
ATOM 179 C CB  . LEU A 1 21 ? 6.056   -6.418  -4.177  1.00 92.82 21 A 1 
ATOM 180 C CG  . LEU A 1 21 ? 6.676   -7.679  -3.569  1.00 86.15 21 A 1 
ATOM 181 C CD1 . LEU A 1 21 ? 8.143   -7.782  -3.961  1.00 81.65 21 A 1 
ATOM 182 C CD2 . LEU A 1 21 ? 6.531   -7.659  -2.057  1.00 81.21 21 A 1 
ATOM 183 N N   . TYR A 1 22 ? 3.909   -3.896  -3.925  1.00 95.79 22 A 1 
ATOM 184 C CA  . TYR A 1 22 ? 3.461   -2.624  -4.473  1.00 96.27 22 A 1 
ATOM 185 C C   . TYR A 1 22 ? 4.220   -1.450  -3.884  1.00 96.64 22 A 1 
ATOM 186 O O   . TYR A 1 22 ? 4.810   -1.548  -2.807  1.00 96.26 22 A 1 
ATOM 187 C CB  . TYR A 1 22 ? 1.973   -2.399  -4.193  1.00 95.81 22 A 1 
ATOM 188 C CG  . TYR A 1 22 ? 1.056   -3.507  -4.640  1.00 95.30 22 A 1 
ATOM 189 C CD1 . TYR A 1 22 ? 0.811   -4.604  -3.819  1.00 93.82 22 A 1 
ATOM 190 C CD2 . TYR A 1 22 ? 0.418   -3.448  -5.872  1.00 93.78 22 A 1 
ATOM 191 C CE1 . TYR A 1 22 ? -0.044  -5.623  -4.219  1.00 92.32 22 A 1 
ATOM 192 C CE2 . TYR A 1 22 ? -0.441  -4.456  -6.282  1.00 92.30 22 A 1 
ATOM 193 C CZ  . TYR A 1 22 ? -0.669  -5.542  -5.450  1.00 92.23 22 A 1 
ATOM 194 O OH  . TYR A 1 22 ? -1.519  -6.542  -5.851  1.00 90.23 22 A 1 
ATOM 195 N N   . THR A 1 23 ? 4.181   -0.338  -4.600  1.00 96.94 23 A 1 
ATOM 196 C CA  . THR A 1 23 ? 4.694   0.927   -4.105  1.00 97.11 23 A 1 
ATOM 197 C C   . THR A 1 23 ? 3.622   1.955   -4.435  1.00 97.26 23 A 1 
ATOM 198 O O   . THR A 1 23 ? 2.870   1.796   -5.401  1.00 96.15 23 A 1 
ATOM 199 C CB  . THR A 1 23 ? 6.043   1.315   -4.748  1.00 96.24 23 A 1 
ATOM 200 O OG1 . THR A 1 23 ? 6.565   2.476   -4.083  1.00 88.32 23 A 1 
ATOM 201 C CG2 . THR A 1 23 ? 5.885   1.625   -6.232  1.00 88.65 23 A 1 
ATOM 202 N N   . GLY A 1 24 ? 3.508   2.989   -3.618  1.00 97.75 24 A 1 
ATOM 203 C CA  . GLY A 1 24 ? 2.491   3.995   -3.856  1.00 97.90 24 A 1 
ATOM 204 C C   . GLY A 1 24 ? 2.617   5.166   -2.909  1.00 98.29 24 A 1 
ATOM 205 O O   . GLY A 1 24 ? 3.560   5.243   -2.122  1.00 98.00 24 A 1 
ATOM 206 N N   . VAL A 1 25 ? 1.661   6.073   -2.983  1.00 98.00 25 A 1 
ATOM 207 C CA  . VAL A 1 25 ? 1.650   7.259   -2.136  1.00 98.15 25 A 1 
ATOM 208 C C   . VAL A 1 25 ? 0.370   7.282   -1.312  1.00 98.16 25 A 1 
ATOM 209 O O   . VAL A 1 25 ? -0.727  7.359   -1.857  1.00 97.62 25 A 1 
ATOM 210 C CB  . VAL A 1 25 ? 1.740   8.549   -2.973  1.00 97.80 25 A 1 
ATOM 211 C CG1 . VAL A 1 25 ? 1.733   9.768   -2.057  1.00 95.83 25 A 1 
ATOM 212 C CG2 . VAL A 1 25 ? 2.998   8.538   -3.831  1.00 96.07 25 A 1 
ATOM 213 N N   . ALA A 1 26 ? 0.521   7.201   0.004   1.00 97.78 26 A 1 
ATOM 214 C CA  . ALA A 1 26 ? -0.627  7.237   0.900   1.00 97.65 26 A 1 
ATOM 215 C C   . ALA A 1 26 ? -0.973  8.680   1.236   1.00 97.47 26 A 1 
ATOM 216 O O   . ALA A 1 26 ? -0.106  9.458   1.641   1.00 97.00 26 A 1 
ATOM 217 C CB  . ALA A 1 26 ? -0.323  6.453   2.175   1.00 97.49 26 A 1 
ATOM 218 N N   . VAL A 1 27 ? -2.242  9.037   1.061   1.00 97.46 27 A 1 
ATOM 219 C CA  . VAL A 1 27 ? -2.727  10.364  1.417   1.00 97.26 27 A 1 
ATOM 220 C C   . VAL A 1 27 ? -3.392  10.217  2.777   1.00 96.91 27 A 1 
ATOM 221 O O   . VAL A 1 27 ? -4.400  9.522   2.918   1.00 96.20 27 A 1 
ATOM 222 C CB  . VAL A 1 27 ? -3.742  10.899  0.390   1.00 96.99 27 A 1 
ATOM 223 C CG1 . VAL A 1 27 ? -4.174  12.310  0.773   1.00 95.27 27 A 1 
ATOM 224 C CG2 . VAL A 1 27 ? -3.137  10.892  -1.007  1.00 95.69 27 A 1 
ATOM 225 N N   . ILE A 1 28 ? -2.807  10.850  3.777   1.00 96.16 28 A 1 
ATOM 226 C CA  . ILE A 1 28 ? -3.271  10.696  5.150   1.00 95.47 28 A 1 
ATOM 227 C C   . ILE A 1 28 ? -3.651  12.029  5.776   1.00 94.99 28 A 1 
ATOM 228 O O   . ILE A 1 28 ? -2.901  12.998  5.697   1.00 93.90 28 A 1 
ATOM 229 C CB  . ILE A 1 28 ? -2.185  10.019  6.008   1.00 94.69 28 A 1 
ATOM 230 C CG1 . ILE A 1 28 ? -1.803  8.670   5.390   1.00 92.90 28 A 1 
ATOM 231 C CG2 . ILE A 1 28 ? -2.657  9.837   7.443   1.00 92.62 28 A 1 
ATOM 232 C CD1 . ILE A 1 28 ? -0.547  8.058   5.964   1.00 89.42 28 A 1 
ATOM 233 N N   . GLU A 1 29 ? -4.825  12.059  6.396   1.00 95.09 29 A 1 
ATOM 234 C CA  . GLU A 1 29 ? -5.288  13.256  7.081   1.00 94.16 29 A 1 
ATOM 235 C C   . GLU A 1 29 ? -4.672  13.278  8.474   1.00 93.07 29 A 1 
ATOM 236 O O   . GLU A 1 29 ? -4.987  12.441  9.317   1.00 90.83 29 A 1 
ATOM 237 C CB  . GLU A 1 29 ? -6.814  13.259  7.173   1.00 92.97 29 A 1 
ATOM 238 C CG  . GLU A 1 29 ? -7.396  14.512  7.807   1.00 84.97 29 A 1 
ATOM 239 C CD  . GLU A 1 29 ? -8.911  14.440  7.941   1.00 79.19 29 A 1 
ATOM 240 O OE1 . GLU A 1 29 ? -9.570  13.984  6.987   1.00 73.13 29 A 1 
ATOM 241 O OE2 . GLU A 1 29 ? -9.430  14.838  9.000   1.00 72.66 29 A 1 
ATOM 242 N N   . VAL A 1 30 ? -3.789  14.231  8.700   1.00 91.26 30 A 1 
ATOM 243 C CA  . VAL A 1 30 ? -3.097  14.364  9.977   1.00 89.34 30 A 1 
ATOM 244 C C   . VAL A 1 30 ? -3.684  15.524  10.778  1.00 89.25 30 A 1 
ATOM 245 O O   . VAL A 1 30 ? -3.919  16.600  10.225  1.00 86.88 30 A 1 
ATOM 246 C CB  . VAL A 1 30 ? -1.589  14.609  9.760   1.00 86.70 30 A 1 
ATOM 247 C CG1 . VAL A 1 30 ? -0.859  14.682  11.093  1.00 80.10 30 A 1 
ATOM 248 C CG2 . VAL A 1 30 ? -0.995  13.510  8.893   1.00 81.04 30 A 1 
ATOM 249 N N   . PRO A 1 31 ? -3.937  15.316  12.079  1.00 88.32 31 A 1 
ATOM 250 C CA  . PRO A 1 31 ? -4.473  16.383  12.925  1.00 86.95 31 A 1 
ATOM 251 C C   . PRO A 1 31 ? -3.624  17.650  12.861  1.00 86.64 31 A 1 
ATOM 252 O O   . PRO A 1 31 ? -2.394  17.574  12.874  1.00 81.82 31 A 1 
ATOM 253 C CB  . PRO A 1 31 ? -4.436  15.770  14.322  1.00 83.77 31 A 1 
ATOM 254 C CG  . PRO A 1 31 ? -4.620  14.313  14.067  1.00 81.65 31 A 1 
ATOM 255 C CD  . PRO A 1 31 ? -3.806  14.056  12.820  1.00 84.97 31 A 1 
ATOM 256 N N   . LYS A 1 32 ? -4.290  18.803  12.797  1.00 87.58 32 A 1 
ATOM 257 C CA  . LYS A 1 32 ? -3.643  20.115  12.728  1.00 87.21 32 A 1 
ATOM 258 C C   . LYS A 1 32 ? -2.953  20.392  11.393  1.00 87.66 32 A 1 
ATOM 259 O O   . LYS A 1 32 ? -3.129  21.458  10.812  1.00 84.10 32 A 1 
ATOM 260 C CB  . LYS A 1 32 ? -2.621  20.286  13.858  1.00 85.22 32 A 1 
ATOM 261 C CG  . LYS A 1 32 ? -3.201  20.205  15.259  1.00 78.36 32 A 1 
ATOM 262 C CD  . LYS A 1 32 ? -2.125  20.445  16.302  1.00 72.18 32 A 1 
ATOM 263 C CE  . LYS A 1 32 ? -2.693  20.401  17.707  1.00 65.72 32 A 1 
ATOM 264 N NZ  . LYS A 1 32 ? -1.646  20.657  18.734  1.00 56.40 32 A 1 
ATOM 265 N N   . LYS A 1 33 ? -2.162  19.447  10.919  1.00 88.26 33 A 1 
ATOM 266 C CA  . LYS A 1 33 ? -1.376  19.630  9.701   1.00 87.55 33 A 1 
ATOM 267 C C   . LYS A 1 33 ? -2.178  19.447  8.410   1.00 88.76 33 A 1 
ATOM 268 O O   . LYS A 1 33 ? -1.824  20.001  7.370   1.00 84.81 33 A 1 
ATOM 269 C CB  . LYS A 1 33 ? -0.183  18.674  9.710   1.00 83.55 33 A 1 
ATOM 270 C CG  . LYS A 1 33 ? 0.935   19.066  8.768   1.00 75.95 33 A 1 
ATOM 271 C CD  . LYS A 1 33 ? 2.103   18.103  8.882   1.00 72.93 33 A 1 
ATOM 272 C CE  . LYS A 1 33 ? 3.255   18.530  7.993   1.00 65.78 33 A 1 
ATOM 273 N NZ  . LYS A 1 33 ? 4.371   17.549  8.017   1.00 58.93 33 A 1 
ATOM 274 N N   . GLY A 1 34 ? -3.252  18.669  8.464   1.00 90.46 34 A 1 
ATOM 275 C CA  . GLY A 1 34 ? -4.065  18.437  7.281   1.00 91.48 34 A 1 
ATOM 276 C C   . GLY A 1 34 ? -3.607  17.224  6.490   1.00 93.01 34 A 1 
ATOM 277 O O   . GLY A 1 34 ? -2.949  16.342  7.027   1.00 91.81 34 A 1 
ATOM 278 N N   . ALA A 1 35 ? -3.952  17.179  5.207   1.00 94.23 35 A 1 
ATOM 279 C CA  . ALA A 1 35 ? -3.598  16.054  4.350   1.00 94.79 35 A 1 
ATOM 280 C C   . ALA A 1 35 ? -2.118  16.062  3.978   1.00 95.06 35 A 1 
ATOM 281 O O   . ALA A 1 35 ? -1.581  17.090  3.567   1.00 93.48 35 A 1 
ATOM 282 C CB  . ALA A 1 35 ? -4.453  16.070  3.092   1.00 93.52 35 A 1 
ATOM 283 N N   . GLU A 1 36 ? -1.479  14.906  4.125   1.00 95.11 36 A 1 
ATOM 284 C CA  . GLU A 1 36 ? -0.063  14.755  3.807   1.00 94.93 36 A 1 
ATOM 285 C C   . GLU A 1 36 ? 0.155   13.529  2.927   1.00 95.83 36 A 1 
ATOM 286 O O   . GLU A 1 36 ? -0.577  12.547  3.032   1.00 95.51 36 A 1 
ATOM 287 C CB  . GLU A 1 36 ? 0.761   14.614  5.091   1.00 93.14 36 A 1 
ATOM 288 C CG  . GLU A 1 36 ? 0.903   15.896  5.895   1.00 85.62 36 A 1 
ATOM 289 C CD  . GLU A 1 36 ? 1.843   16.889  5.237   1.00 80.08 36 A 1 
ATOM 290 O OE1 . GLU A 1 36 ? 2.906   16.469  4.747   1.00 72.74 36 A 1 
ATOM 291 O OE2 . GLU A 1 36 ? 1.524   18.091  5.224   1.00 71.96 36 A 1 
ATOM 292 N N   . ASN A 1 37 ? 1.160   13.594  2.069   1.00 96.34 37 A 1 
ATOM 293 C CA  . ASN A 1 37 ? 1.507   12.473  1.204   1.00 96.55 37 A 1 
ATOM 294 C C   . ASN A 1 37 ? 2.723   11.734  1.752   1.00 96.49 37 A 1 
ATOM 295 O O   . ASN A 1 37 ? 3.729   12.356  2.094   1.00 95.62 37 A 1 
ATOM 296 C CB  . ASN A 1 37 ? 1.813   12.956  -0.214  1.00 96.17 37 A 1 
ATOM 297 C CG  . ASN A 1 37 ? 0.605   13.543  -0.909  1.00 94.19 37 A 1 
ATOM 298 O OD1 . ASN A 1 37 ? -0.522  13.093  -0.719  1.00 86.93 37 A 1 
ATOM 299 N ND2 . ASN A 1 37 ? 0.830   14.555  -1.734  1.00 86.01 37 A 1 
ATOM 300 N N   . TYR A 1 38 ? 2.621   10.412  1.837   1.00 96.88 38 A 1 
ATOM 301 C CA  . TYR A 1 38 ? 3.729   9.583   2.302   1.00 96.72 38 A 1 
ATOM 302 C C   . TYR A 1 38 ? 3.955   8.433   1.333   1.00 97.20 38 A 1 
ATOM 303 O O   . TYR A 1 38 ? 3.044   7.666   1.054   1.00 96.83 38 A 1 
ATOM 304 C CB  . TYR A 1 38 ? 3.447   9.016   3.694   1.00 95.74 38 A 1 
ATOM 305 C CG  . TYR A 1 38 ? 3.299   10.058  4.779   1.00 94.49 38 A 1 
ATOM 306 C CD1 . TYR A 1 38 ? 2.054   10.589  5.093   1.00 92.26 38 A 1 
ATOM 307 C CD2 . TYR A 1 38 ? 4.409   10.508  5.488   1.00 92.12 38 A 1 
ATOM 308 C CE1 . TYR A 1 38 ? 1.915   11.547  6.090   1.00 90.22 38 A 1 
ATOM 309 C CE2 . TYR A 1 38 ? 4.281   11.464  6.484   1.00 90.22 38 A 1 
ATOM 310 C CZ  . TYR A 1 38 ? 3.032   11.980  6.783   1.00 89.98 38 A 1 
ATOM 311 O OH  . TYR A 1 38 ? 2.899   12.927  7.769   1.00 86.99 38 A 1 
ATOM 312 N N   . ARG A 1 39 ? 5.171   8.313   0.810   1.00 97.63 39 A 1 
ATOM 313 C CA  . ARG A 1 39 ? 5.504   7.203   -0.070  1.00 97.82 39 A 1 
ATOM 314 C C   . ARG A 1 39 ? 5.629   5.933   0.759   1.00 97.69 39 A 1 
ATOM 315 O O   . ARG A 1 39 ? 6.269   5.930   1.816   1.00 97.29 39 A 1 
ATOM 316 C CB  . ARG A 1 39 ? 6.814   7.474   -0.807  1.00 97.57 39 A 1 
ATOM 317 C CG  . ARG A 1 39 ? 6.710   8.553   -1.873  1.00 94.04 39 A 1 
ATOM 318 C CD  . ARG A 1 39 ? 8.066   8.756   -2.534  1.00 91.92 39 A 1 
ATOM 319 N NE  . ARG A 1 39 ? 9.059   9.221   -1.571  1.00 82.50 39 A 1 
ATOM 320 C CZ  . ARG A 1 39 ? 10.367  8.990   -1.662  1.00 77.34 39 A 1 
ATOM 321 N NH1 . ARG A 1 39 ? 10.855  8.294   -2.669  1.00 69.93 39 A 1 
ATOM 322 N NH2 . ARG A 1 39 ? 11.185  9.457   -0.732  1.00 66.91 39 A 1 
ATOM 323 N N   . ILE A 1 40 ? 5.019   4.860   0.282   1.00 97.87 40 A 1 
ATOM 324 C CA  . ILE A 1 40 ? 5.054   3.588   0.995   1.00 97.85 40 A 1 
ATOM 325 C C   . ILE A 1 40 ? 5.280   2.414   0.057   1.00 97.71 40 A 1 
ATOM 326 O O   . ILE A 1 40 ? 4.979   2.486   -1.135  1.00 97.32 40 A 1 
ATOM 327 C CB  . ILE A 1 40 ? 3.736   3.324   1.765   1.00 97.73 40 A 1 
ATOM 328 C CG1 . ILE A 1 40 ? 2.545   3.288   0.793   1.00 96.62 40 A 1 
ATOM 329 C CG2 . ILE A 1 40 ? 3.520   4.372   2.844   1.00 95.35 40 A 1 
ATOM 330 C CD1 . ILE A 1 40 ? 1.248   2.793   1.406   1.00 95.59 40 A 1 
ATOM 331 N N   . ASP A 1 41 ? 5.823   1.341   0.612   1.00 97.55 41 A 1 
ATOM 332 C CA  . ASP A 1 41 ? 5.907   0.056   -0.059  1.00 97.34 41 A 1 
ATOM 333 C C   . ASP A 1 41 ? 4.987   -0.833  0.757   1.00 97.24 41 A 1 
ATOM 334 O O   . ASP A 1 41 ? 4.949   -0.728  1.983   1.00 96.51 41 A 1 
ATOM 335 C CB  . ASP A 1 41 ? 7.323   -0.525  -0.007  1.00 96.54 41 A 1 
ATOM 336 C CG  . ASP A 1 41 ? 8.236   0.057   -1.070  1.00 93.75 41 A 1 
ATOM 337 O OD1 . ASP A 1 41 ? 7.739   0.633   -2.056  1.00 90.11 41 A 1 
ATOM 338 O OD2 . ASP A 1 41 ? 9.465   -0.083  -0.917  1.00 89.57 41 A 1 
ATOM 339 N N   . PHE A 1 42 ? 4.230   -1.702  0.102   1.00 96.99 42 A 1 
ATOM 340 C CA  . PHE A 1 42 ? 3.413   -2.650  0.840   1.00 96.76 42 A 1 
ATOM 341 C C   . PHE A 1 42 ? 3.335   -3.981  0.119   1.00 96.26 42 A 1 
ATOM 342 O O   . PHE A 1 42 ? 3.511   -4.056  -1.099  1.00 95.76 42 A 1 
ATOM 343 C CB  . PHE A 1 42 ? 2.023   -2.082  1.167   1.00 96.75 42 A 1 
ATOM 344 C CG  . PHE A 1 42 ? 1.158   -1.761  -0.033  1.00 97.08 42 A 1 
ATOM 345 C CD1 . PHE A 1 42 ? 0.221   -2.676  -0.493  1.00 96.61 42 A 1 
ATOM 346 C CD2 . PHE A 1 42 ? 1.243   -0.523  -0.658  1.00 96.57 42 A 1 
ATOM 347 C CE1 . PHE A 1 42 ? -0.610  -2.368  -1.562  1.00 96.09 42 A 1 
ATOM 348 C CE2 . PHE A 1 42 ? 0.417   -0.208  -1.732  1.00 96.01 42 A 1 
ATOM 349 C CZ  . PHE A 1 42 ? -0.512  -1.131  -2.182  1.00 96.04 42 A 1 
ATOM 350 N N   . ALA A 1 43 ? 3.120   -5.032  0.899   1.00 95.97 43 A 1 
ATOM 351 C CA  . ALA A 1 43 ? 3.076   -6.380  0.366   1.00 95.42 43 A 1 
ATOM 352 C C   . ALA A 1 43 ? 1.862   -7.122  0.891   1.00 95.57 43 A 1 
ATOM 353 O O   . ALA A 1 43 ? 1.427   -6.896  2.020   1.00 95.01 43 A 1 
ATOM 354 C CB  . ALA A 1 43 ? 4.349   -7.131  0.740   1.00 94.04 43 A 1 
ATOM 355 N N   . ILE A 1 44 ? 1.308   -7.995  0.062   1.00 95.04 44 A 1 
ATOM 356 C CA  . ILE A 1 44 ? 0.181   -8.830  0.451   1.00 94.89 44 A 1 
ATOM 357 C C   . ILE A 1 44 ? 0.540   -10.272 0.127   1.00 94.38 44 A 1 
ATOM 358 O O   . ILE A 1 44 ? 0.739   -10.622 -1.035  1.00 93.22 44 A 1 
ATOM 359 C CB  . ILE A 1 44 ? -1.113  -8.446  -0.296  1.00 94.65 44 A 1 
ATOM 360 C CG1 . ILE A 1 44 ? -1.456  -6.974  -0.054  1.00 93.01 44 A 1 
ATOM 361 C CG2 . ILE A 1 44 ? -2.264  -9.343  0.164   1.00 92.76 44 A 1 
ATOM 362 C CD1 . ILE A 1 44 ? -2.669  -6.490  -0.823  1.00 89.43 44 A 1 
ATOM 363 N N   . GLU A 1 45 ? 0.639   -11.105 1.156   1.00 93.79 45 A 1 
ATOM 364 C CA  . GLU A 1 45 ? 0.919   -12.522 0.977   1.00 92.90 45 A 1 
ATOM 365 C C   . GLU A 1 45 ? -0.376  -13.306 1.107   1.00 92.42 45 A 1 
ATOM 366 O O   . GLU A 1 45 ? -1.024  -13.279 2.152   1.00 91.00 45 A 1 
ATOM 367 C CB  . GLU A 1 45 ? 1.927   -13.019 2.015   1.00 91.47 45 A 1 
ATOM 368 C CG  . GLU A 1 45 ? 3.331   -12.477 1.832   1.00 81.95 45 A 1 
ATOM 369 C CD  . GLU A 1 45 ? 4.331   -13.130 2.771   1.00 78.41 45 A 1 
ATOM 370 O OE1 . GLU A 1 45 ? 4.151   -14.318 3.098   1.00 74.12 45 A 1 
ATOM 371 O OE2 . GLU A 1 45 ? 5.299   -12.458 3.170   1.00 73.15 45 A 1 
ATOM 372 N N   . CYS A 1 46 ? -0.762  -13.990 0.039   1.00 90.91 46 A 1 
ATOM 373 C CA  . CYS A 1 46 ? -1.965  -14.809 0.054   1.00 89.46 46 A 1 
ATOM 374 C C   . CYS A 1 46 ? -1.575  -16.259 0.306   1.00 89.39 46 A 1 
ATOM 375 O O   . CYS A 1 46 ? -1.097  -16.952 -0.593  1.00 86.28 46 A 1 
ATOM 376 C CB  . CYS A 1 46 ? -2.714  -14.678 -1.272  1.00 86.59 46 A 1 
ATOM 377 S SG  . CYS A 1 46 ? -3.291  -13.002 -1.613  1.00 77.05 46 A 1 
ATOM 378 N N   . LYS A 1 47 ? -1.773  -16.713 1.545   1.00 89.68 47 A 1 
ATOM 379 C CA  . LYS A 1 47 ? -1.433  -18.071 1.943   1.00 89.31 47 A 1 
ATOM 380 C C   . LYS A 1 47 ? -2.458  -19.069 1.409   1.00 89.08 47 A 1 
ATOM 381 O O   . LYS A 1 47 ? -3.605  -18.707 1.158   1.00 86.63 47 A 1 
ATOM 382 C CB  . LYS A 1 47 ? -1.372  -18.172 3.468   1.00 87.91 47 A 1 
ATOM 383 C CG  . LYS A 1 47 ? -0.482  -17.143 4.144   1.00 85.18 47 A 1 
ATOM 384 C CD  . LYS A 1 47 ? 0.986   -17.345 3.804   1.00 80.67 47 A 1 
ATOM 385 C CE  . LYS A 1 47 ? 1.857   -16.384 4.593   1.00 75.36 47 A 1 
ATOM 386 N NZ  . LYS A 1 47 ? 3.306   -16.561 4.304   1.00 68.50 47 A 1 
ATOM 387 N N   . PRO A 1 48 ? -2.049  -20.338 1.243   1.00 88.43 48 A 1 
ATOM 388 C CA  . PRO A 1 48 ? -2.982  -21.370 0.775   1.00 88.18 48 A 1 
ATOM 389 C C   . PRO A 1 48 ? -4.119  -21.608 1.768   1.00 88.69 48 A 1 
ATOM 390 O O   . PRO A 1 48 ? -5.161  -22.153 1.407   1.00 85.11 48 A 1 
ATOM 391 C CB  . PRO A 1 48 ? -2.094  -22.610 0.628   1.00 85.95 48 A 1 
ATOM 392 C CG  . PRO A 1 48 ? -0.950  -22.355 1.546   1.00 83.72 48 A 1 
ATOM 393 C CD  . PRO A 1 48 ? -0.697  -20.877 1.420   1.00 86.95 48 A 1 
ATOM 394 N N   . THR A 1 49 ? -3.911  -21.199 3.018   1.00 89.86 49 A 1 
ATOM 395 C CA  . THR A 1 49 ? -4.930  -21.333 4.057   1.00 89.52 49 A 1 
ATOM 396 C C   . THR A 1 49 ? -6.023  -20.278 3.922   1.00 88.64 49 A 1 
ATOM 397 O O   . THR A 1 49 ? -7.063  -20.359 4.574   1.00 84.45 49 A 1 
ATOM 398 C CB  . THR A 1 49 ? -4.311  -21.203 5.457   1.00 88.61 49 A 1 
ATOM 399 O OG1 . THR A 1 49 ? -3.654  -19.936 5.565   1.00 84.45 49 A 1 
ATOM 400 C CG2 . THR A 1 49 ? -3.303  -22.312 5.701   1.00 82.38 49 A 1 
ATOM 401 N N   . GLY A 1 50 ? -5.780  -19.282 3.079   1.00 85.47 50 A 1 
ATOM 402 C CA  . GLY A 1 50 ? -6.734  -18.203 2.894   1.00 84.32 50 A 1 
ATOM 403 C C   . GLY A 1 50 ? -6.371  -16.966 3.691   1.00 85.67 50 A 1 
ATOM 404 O O   . GLY A 1 50 ? -6.990  -15.912 3.537   1.00 82.98 50 A 1 
ATOM 405 N N   . HIS A 1 51 ? -5.359  -17.097 4.542   1.00 88.62 51 A 1 
ATOM 406 C CA  . HIS A 1 51 ? -4.899  -15.981 5.360   1.00 88.69 51 A 1 
ATOM 407 C C   . HIS A 1 51 ? -4.145  -14.956 4.520   1.00 89.85 51 A 1 
ATOM 408 O O   . HIS A 1 51 ? -3.297  -15.315 3.701   1.00 87.96 51 A 1 
ATOM 409 C CB  . HIS A 1 51 ? -3.993  -16.492 6.482   1.00 85.24 51 A 1 
ATOM 410 C CG  . HIS A 1 51 ? -3.355  -15.405 7.291   1.00 75.14 51 A 1 
ATOM 411 N ND1 . HIS A 1 51 ? -4.076  -14.557 8.096   1.00 65.37 51 A 1 
ATOM 412 C CD2 . HIS A 1 51 ? -2.062  -15.029 7.403   1.00 64.19 51 A 1 
ATOM 413 C CE1 . HIS A 1 51 ? -3.253  -13.698 8.675   1.00 61.47 51 A 1 
ATOM 414 N NE2 . HIS A 1 51 ? -2.018  -13.966 8.276   1.00 62.20 51 A 1 
ATOM 415 N N   . LYS A 1 52 ? -4.463  -13.685 4.722   1.00 90.64 52 A 1 
ATOM 416 C CA  . LYS A 1 52 ? -3.770  -12.604 4.031   1.00 91.38 52 A 1 
ATOM 417 C C   . LYS A 1 52 ? -2.870  -11.873 5.014   1.00 92.80 52 A 1 
ATOM 418 O O   . LYS A 1 52 ? -3.332  -11.365 6.035   1.00 92.09 52 A 1 
ATOM 419 C CB  . LYS A 1 52 ? -4.759  -11.620 3.409   1.00 88.95 52 A 1 
ATOM 420 C CG  . LYS A 1 52 ? -5.552  -12.192 2.244   1.00 83.60 52 A 1 
ATOM 421 C CD  . LYS A 1 52 ? -6.312  -11.098 1.502   1.00 83.60 52 A 1 
ATOM 422 C CE  . LYS A 1 52 ? -7.334  -10.413 2.385   1.00 77.13 52 A 1 
ATOM 423 N NZ  . LYS A 1 52 ? -8.087  -9.362  1.647   1.00 73.62 52 A 1 
ATOM 424 N N   . GLU A 1 53 ? -1.586  -11.830 4.704   1.00 94.32 53 A 1 
ATOM 425 C CA  . GLU A 1 53 ? -0.625  -11.139 5.547   1.00 94.49 53 A 1 
ATOM 426 C C   . GLU A 1 53 ? -0.201  -9.852  4.853   1.00 95.20 53 A 1 
ATOM 427 O O   . GLU A 1 53 ? 0.371   -9.883  3.766   1.00 94.38 53 A 1 
ATOM 428 C CB  . GLU A 1 53 ? 0.583   -12.037 5.809   1.00 92.71 53 A 1 
ATOM 429 C CG  . GLU A 1 53 ? 1.529   -11.504 6.864   1.00 79.40 53 A 1 
ATOM 430 C CD  . GLU A 1 53 ? 2.645   -12.487 7.176   1.00 75.02 53 A 1 
ATOM 431 O OE1 . GLU A 1 53 ? 3.596   -12.580 6.381   1.00 69.37 53 A 1 
ATOM 432 O OE2 . GLU A 1 53 ? 2.552   -13.173 8.208   1.00 68.32 53 A 1 
ATOM 433 N N   . ILE A 1 54 ? -0.496  -8.723  5.479   1.00 95.78 54 A 1 
ATOM 434 C CA  . ILE A 1 54 ? -0.184  -7.420  4.899   1.00 96.37 54 A 1 
ATOM 435 C C   . ILE A 1 54 ? 0.912   -6.718  5.690   1.00 96.29 54 A 1 
ATOM 436 O O   . ILE A 1 54 ? 0.867   -6.663  6.917   1.00 95.67 54 A 1 
ATOM 437 C CB  . ILE A 1 54 ? -1.441  -6.524  4.854   1.00 96.38 54 A 1 
ATOM 438 C CG1 . ILE A 1 54 ? -2.535  -7.203  4.020   1.00 95.03 54 A 1 
ATOM 439 C CG2 . ILE A 1 54 ? -1.104  -5.151  4.282   1.00 94.94 54 A 1 
ATOM 440 C CD1 . ILE A 1 54 ? -3.875  -6.501  4.066   1.00 90.05 54 A 1 
ATOM 441 N N   . SER A 1 55 ? 1.898   -6.194  4.975   1.00 96.28 55 A 1 
ATOM 442 C CA  . SER A 1 55 ? 2.982   -5.451  5.604   1.00 95.75 55 A 1 
ATOM 443 C C   . SER A 1 55 ? 3.127   -4.101  4.916   1.00 96.15 55 A 1 
ATOM 444 O O   . SER A 1 55 ? 2.900   -3.981  3.711   1.00 95.34 55 A 1 
ATOM 445 C CB  . SER A 1 55 ? 4.298   -6.230  5.527   1.00 93.73 55 A 1 
ATOM 446 O OG  . SER A 1 55 ? 4.693   -6.442  4.189   1.00 82.09 55 A 1 
ATOM 447 N N   . VAL A 1 56 ? 3.486   -3.084  5.693   1.00 96.54 56 A 1 
ATOM 448 C CA  . VAL A 1 56 ? 3.644   -1.732  5.168   1.00 96.47 56 A 1 
ATOM 449 C C   . VAL A 1 56 ? 4.976   -1.151  5.619   1.00 95.93 56 A 1 
ATOM 450 O O   . VAL A 1 56 ? 5.357   -1.287  6.781   1.00 94.66 56 A 1 
ATOM 451 C CB  . VAL A 1 56 ? 2.505   -0.808  5.648   1.00 96.18 56 A 1 
ATOM 452 C CG1 . VAL A 1 56 ? 2.701   0.605   5.112   1.00 93.79 56 A 1 
ATOM 453 C CG2 . VAL A 1 56 ? 1.155   -1.353  5.213   1.00 93.89 56 A 1 
ATOM 454 N N   . THR A 1 57 ? 5.680   -0.520  4.690   1.00 96.30 57 A 1 
ATOM 455 C CA  . THR A 1 57 ? 6.955   0.120   4.990   1.00 95.88 57 A 1 
ATOM 456 C C   . THR A 1 57 ? 6.930   1.542   4.443   1.00 96.33 57 A 1 
ATOM 457 O O   . THR A 1 57 ? 6.639   1.753   3.270   1.00 95.69 57 A 1 
ATOM 458 C CB  . THR A 1 57 ? 8.132   -0.642  4.352   1.00 94.37 57 A 1 
ATOM 459 O OG1 . THR A 1 57 ? 8.168   -1.979  4.850   1.00 85.38 57 A 1 
ATOM 460 C CG2 . THR A 1 57 ? 9.455   0.043   4.675   1.00 82.28 57 A 1 
ATOM 461 N N   . PHE A 1 58 ? 7.219   2.510   5.300   1.00 96.08 58 A 1 
ATOM 462 C CA  . PHE A 1 58 ? 7.253   3.900   4.867   1.00 96.07 58 A 1 
ATOM 463 C C   . PHE A 1 58 ? 8.607   4.241   4.259   1.00 96.01 58 A 1 
ATOM 464 O O   . PHE A 1 58 ? 9.648   3.949   4.844   1.00 94.73 58 A 1 
ATOM 465 C CB  . PHE A 1 58 ? 6.957   4.838   6.034   1.00 95.29 58 A 1 
ATOM 466 C CG  . PHE A 1 58 ? 5.505   4.894   6.408   1.00 95.02 58 A 1 
ATOM 467 C CD1 . PHE A 1 58 ? 4.952   3.941   7.252   1.00 93.09 58 A 1 
ATOM 468 C CD2 . PHE A 1 58 ? 4.691   5.898   5.903   1.00 93.25 58 A 1 
ATOM 469 C CE1 . PHE A 1 58 ? 3.607   3.983   7.584   1.00 91.89 58 A 1 
ATOM 470 C CE2 . PHE A 1 58 ? 3.347   5.947   6.235   1.00 91.82 58 A 1 
ATOM 471 C CZ  . PHE A 1 58 ? 2.802   4.989   7.076   1.00 92.14 58 A 1 
ATOM 472 N N   . ILE A 1 59 ? 8.580   4.844   3.078   1.00 96.79 59 A 1 
ATOM 473 C CA  . ILE A 1 59 ? 9.802   5.276   2.411   1.00 96.69 59 A 1 
ATOM 474 C C   . ILE A 1 59 ? 10.184  6.658   2.933   1.00 96.32 59 A 1 
ATOM 475 O O   . ILE A 1 59 ? 11.355  6.938   3.191   1.00 94.72 59 A 1 
ATOM 476 C CB  . ILE A 1 59 ? 9.610   5.330   0.879   1.00 96.43 59 A 1 
ATOM 477 C CG1 . ILE A 1 59 ? 9.268   3.936   0.346   1.00 94.50 59 A 1 
ATOM 478 C CG2 . ILE A 1 59 ? 10.869  5.864   0.202   1.00 94.55 59 A 1 
ATOM 479 C CD1 . ILE A 1 59 ? 8.865   3.917   -1.111  1.00 88.80 59 A 1 
ATOM 480 N N   . ASP A 1 60 ? 9.179   7.516   3.084   1.00 96.16 60 A 1 
ATOM 481 C CA  . ASP A 1 60 ? 9.396   8.856   3.616   1.00 95.17 60 A 1 
ATOM 482 C C   . ASP A 1 60 ? 9.447   8.833   5.140   1.00 94.15 60 A 1 
ATOM 483 O O   . ASP A 1 60 ? 8.930   7.917   5.780   1.00 91.58 60 A 1 
ATOM 484 C CB  . ASP A 1 60 ? 8.278   9.803   3.174   1.00 93.95 60 A 1 
ATOM 485 C CG  . ASP A 1 60 ? 8.312   10.096  1.689   1.00 92.53 60 A 1 
ATOM 486 O OD1 . ASP A 1 60 ? 9.414   10.137  1.108   1.00 89.01 60 A 1 
ATOM 487 O OD2 . ASP A 1 60 ? 7.233   10.299  1.106   1.00 89.02 60 A 1 
ATOM 488 N N   . LYS A 1 61 ? 10.062  9.852   5.712   1.00 93.04 61 A 1 
ATOM 489 C CA  . LYS A 1 61 ? 10.120  9.984   7.164   1.00 92.09 61 A 1 
ATOM 490 C C   . LYS A 1 61 ? 8.731   10.367  7.666   1.00 91.40 61 A 1 
ATOM 491 O O   . LYS A 1 61 ? 8.058   11.211  7.074   1.00 87.95 61 A 1 
ATOM 492 C CB  . LYS A 1 61 ? 11.133  11.058  7.565   1.00 89.96 61 A 1 
ATOM 493 C CG  . LYS A 1 61 ? 12.561  10.770  7.119   1.00 77.20 61 A 1 
ATOM 494 C CD  . LYS A 1 61 ? 13.123  9.545   7.811   1.00 69.99 61 A 1 
ATOM 495 C CE  . LYS A 1 61 ? 14.584  9.335   7.446   1.00 59.99 61 A 1 
ATOM 496 N NZ  . LYS A 1 61 ? 14.790  9.037   6.013   1.00 49.71 61 A 1 
ATOM 497 N N   . VAL A 1 62 ? 8.305   9.734   8.754   1.00 90.65 62 A 1 
ATOM 498 C CA  . VAL A 1 62 ? 6.991   10.002  9.327   1.00 89.48 62 A 1 
ATOM 499 C C   . VAL A 1 62 ? 7.126   10.641  10.704  1.00 88.25 62 A 1 
ATOM 500 O O   . VAL A 1 62 ? 7.722   10.055  11.609  1.00 84.77 62 A 1 
ATOM 501 C CB  . VAL A 1 62 ? 6.163   8.706   9.439   1.00 88.25 62 A 1 
ATOM 502 C CG1 . VAL A 1 62 ? 4.799   9.004   10.039  1.00 84.21 62 A 1 
ATOM 503 C CG2 . VAL A 1 62 ? 6.015   8.063   8.072   1.00 85.35 62 A 1 
ATOM 504 N N   . ASP A 1 63 ? 6.567   11.828  10.849  1.00 87.39 63 A 1 
ATOM 505 C CA  . ASP A 1 63 ? 6.617   12.548  12.117  1.00 85.58 63 A 1 
ATOM 506 C C   . ASP A 1 63 ? 5.320   12.344  12.897  1.00 85.82 63 A 1 
ATOM 507 O O   . ASP A 1 63 ? 4.669   13.299  13.326  1.00 81.83 63 A 1 
ATOM 508 C CB  . ASP A 1 63 ? 6.865   14.034  11.859  1.00 82.17 63 A 1 
ATOM 509 C CG  . ASP A 1 63 ? 7.145   14.808  13.133  1.00 73.29 63 A 1 
ATOM 510 O OD1 . ASP A 1 63 ? 7.684   14.217  14.089  1.00 67.56 63 A 1 
ATOM 511 O OD2 . ASP A 1 63 ? 6.834   16.019  13.167  1.00 68.13 63 A 1 
ATOM 512 N N   . TYR A 1 64 ? 4.936   11.070  13.059  1.00 85.65 64 A 1 
ATOM 513 C CA  . TYR A 1 64 ? 3.695   10.711  13.729  1.00 85.11 64 A 1 
ATOM 514 C C   . TYR A 1 64 ? 3.777   9.251   14.178  1.00 86.67 64 A 1 
ATOM 515 O O   . TYR A 1 64 ? 4.489   8.458   13.561  1.00 85.00 64 A 1 
ATOM 516 C CB  . TYR A 1 64 ? 2.512   10.909  12.775  1.00 81.30 64 A 1 
ATOM 517 C CG  . TYR A 1 64 ? 1.212   11.237  13.470  1.00 74.44 64 A 1 
ATOM 518 C CD1 . TYR A 1 64 ? 0.959   12.524  13.926  1.00 70.10 64 A 1 
ATOM 519 C CD2 . TYR A 1 64 ? 0.244   10.265  13.674  1.00 68.60 64 A 1 
ATOM 520 C CE1 . TYR A 1 64 ? -0.227  12.838  14.572  1.00 62.62 64 A 1 
ATOM 521 C CE2 . TYR A 1 64 ? -0.946  10.564  14.320  1.00 63.08 64 A 1 
ATOM 522 C CZ  . TYR A 1 64 ? -1.179  11.853  14.769  1.00 60.23 64 A 1 
ATOM 523 O OH  . TYR A 1 64 ? -2.357  12.161  15.412  1.00 56.45 64 A 1 
ATOM 524 N N   . PRO A 1 65 ? 3.063   8.882   15.251  1.00 88.46 65 A 1 
ATOM 525 C CA  . PRO A 1 65 ? 3.082   7.492   15.731  1.00 89.57 65 A 1 
ATOM 526 C C   . PRO A 1 65 ? 2.713   6.495   14.632  1.00 90.52 65 A 1 
ATOM 527 O O   . PRO A 1 65 ? 1.690   6.652   13.965  1.00 88.95 65 A 1 
ATOM 528 C CB  . PRO A 1 65 ? 2.042   7.504   16.849  1.00 87.43 65 A 1 
ATOM 529 C CG  . PRO A 1 65 ? 2.113   8.897   17.377  1.00 84.39 65 A 1 
ATOM 530 C CD  . PRO A 1 65 ? 2.275   9.743   16.139  1.00 86.74 65 A 1 
ATOM 531 N N   . LEU A 1 66 ? 3.553   5.474   14.450  1.00 90.13 66 A 1 
ATOM 532 C CA  . LEU A 1 66 ? 3.358   4.497   13.385  1.00 91.06 66 A 1 
ATOM 533 C C   . LEU A 1 66 ? 2.353   3.393   13.687  1.00 91.99 66 A 1 
ATOM 534 O O   . LEU A 1 66 ? 1.733   2.864   12.766  1.00 90.69 66 A 1 
ATOM 535 C CB  . LEU A 1 66 ? 4.699   3.859   13.002  1.00 89.07 66 A 1 
ATOM 536 C CG  . LEU A 1 66 ? 5.732   4.776   12.348  1.00 84.88 66 A 1 
ATOM 537 C CD1 . LEU A 1 66 ? 7.024   4.021   12.109  1.00 81.97 66 A 1 
ATOM 538 C CD2 . LEU A 1 66 ? 5.185   5.319   11.033  1.00 81.08 66 A 1 
ATOM 539 N N   . VAL A 1 67 ? 2.202   3.028   14.952  1.00 91.80 67 A 1 
ATOM 540 C CA  . VAL A 1 67 ? 1.299   1.935   15.315  1.00 92.22 67 A 1 
ATOM 541 C C   . VAL A 1 67 ? -0.145  2.153   14.837  1.00 92.93 67 A 1 
ATOM 542 O O   . VAL A 1 67 ? -0.687  1.303   14.126  1.00 92.33 67 A 1 
ATOM 543 C CB  . VAL A 1 67 ? 1.329   1.653   16.834  1.00 91.30 67 A 1 
ATOM 544 C CG1 . VAL A 1 67 ? 0.280   0.610   17.205  1.00 86.05 67 A 1 
ATOM 545 C CG2 . VAL A 1 67 ? 2.708   1.167   17.243  1.00 86.55 67 A 1 
ATOM 546 N N   . PRO A 1 68 ? -0.786  3.271   15.204  1.00 92.35 68 A 1 
ATOM 547 C CA  . PRO A 1 68 ? -2.160  3.480   14.722  1.00 92.40 68 A 1 
ATOM 548 C C   . PRO A 1 68 ? -2.211  3.708   13.216  1.00 93.62 68 A 1 
ATOM 549 O O   . PRO A 1 68 ? -3.182  3.334   12.560  1.00 92.86 68 A 1 
ATOM 550 C CB  . PRO A 1 68 ? -2.621  4.719   15.496  1.00 90.16 68 A 1 
ATOM 551 C CG  . PRO A 1 68 ? -1.355  5.443   15.794  1.00 86.57 68 A 1 
ATOM 552 C CD  . PRO A 1 68 ? -0.368  4.356   16.101  1.00 90.09 68 A 1 
ATOM 553 N N   . LEU A 1 69 ? -1.165  4.309   12.665  1.00 92.98 69 A 1 
ATOM 554 C CA  . LEU A 1 69 ? -1.095  4.573   11.233  1.00 93.51 69 A 1 
ATOM 555 C C   . LEU A 1 69 ? -1.008  3.280   10.426  1.00 94.71 69 A 1 
ATOM 556 O O   . LEU A 1 69 ? -1.704  3.119   9.422   1.00 94.64 69 A 1 
ATOM 557 C CB  . LEU A 1 69 ? 0.102   5.473   10.927  1.00 92.34 69 A 1 
ATOM 558 C CG  . LEU A 1 69 ? 0.240   5.982   9.494   1.00 88.54 69 A 1 
ATOM 559 C CD1 . LEU A 1 69 ? -1.041  6.668   9.052   1.00 86.34 69 A 1 
ATOM 560 C CD2 . LEU A 1 69 ? 1.415   6.942   9.409   1.00 85.92 69 A 1 
ATOM 561 N N   . ASN A 1 70 ? -0.158  2.355   10.869  1.00 94.39 70 A 1 
ATOM 562 C CA  . ASN A 1 70 ? -0.018  1.071   10.188  1.00 94.71 70 A 1 
ATOM 563 C C   . ASN A 1 70 ? -1.315  0.274   10.232  1.00 95.59 70 A 1 
ATOM 564 O O   . ASN A 1 70 ? -1.682  -0.378  9.257   1.00 95.19 70 A 1 
ATOM 565 C CB  . ASN A 1 70 ? 1.117   0.249   10.806  1.00 92.81 70 A 1 
ATOM 566 C CG  . ASN A 1 70 ? 2.487   0.743   10.385  1.00 85.78 70 A 1 
ATOM 567 O OD1 . ASN A 1 70 ? 2.646   1.364   9.337   1.00 74.93 70 A 1 
ATOM 568 N ND2 . ASN A 1 70 ? 3.494   0.452   11.194  1.00 75.63 70 A 1 
ATOM 569 N N   . LYS A 1 71 ? -2.003  0.319   11.359  1.00 95.44 71 A 1 
ATOM 570 C CA  . LYS A 1 71 ? -3.269  -0.392  11.506  1.00 95.40 71 A 1 
ATOM 571 C C   . LYS A 1 71 ? -4.293  0.136   10.502  1.00 95.90 71 A 1 
ATOM 572 O O   . LYS A 1 71 ? -4.991  -0.642  9.850   1.00 95.72 71 A 1 
ATOM 573 C CB  . LYS A 1 71 ? -3.805  -0.236  12.931  1.00 94.63 71 A 1 
ATOM 574 C CG  . LYS A 1 71 ? -5.113  -0.968  13.181  1.00 86.12 71 A 1 
ATOM 575 C CD  . LYS A 1 71 ? -5.610  -0.758  14.602  1.00 81.82 71 A 1 
ATOM 576 C CE  . LYS A 1 71 ? -6.934  -1.465  14.836  1.00 70.59 71 A 1 
ATOM 577 N NZ  . LYS A 1 71 ? -7.447  -1.260  16.220  1.00 62.00 71 A 1 
ATOM 578 N N   . GLU A 1 72 ? -4.374  1.449   10.392  1.00 95.86 72 A 1 
ATOM 579 C CA  . GLU A 1 72 ? -5.304  2.092   9.465   1.00 95.72 72 A 1 
ATOM 580 C C   . GLU A 1 72 ? -4.965  1.738   8.015   1.00 96.37 72 A 1 
ATOM 581 O O   . GLU A 1 72 ? -5.851  1.420   7.220   1.00 96.02 72 A 1 
ATOM 582 C CB  . GLU A 1 72 ? -5.271  3.611   9.661   1.00 94.36 72 A 1 
ATOM 583 C CG  . GLU A 1 72 ? -6.315  4.382   8.869   1.00 83.73 72 A 1 
ATOM 584 C CD  . GLU A 1 72 ? -7.705  4.283   9.475   1.00 79.52 72 A 1 
ATOM 585 O OE1 . GLU A 1 72 ? -7.818  3.929   10.663  1.00 72.83 72 A 1 
ATOM 586 O OE2 . GLU A 1 72 ? -8.682  4.575   8.759   1.00 72.75 72 A 1 
ATOM 587 N N   . LEU A 1 73 ? -3.677  1.790   7.676   1.00 96.83 73 A 1 
ATOM 588 C CA  . LEU A 1 73 ? -3.232  1.477   6.318   1.00 97.12 73 A 1 
ATOM 589 C C   . LEU A 1 73 ? -3.491  0.024   5.941   1.00 97.31 73 A 1 
ATOM 590 O O   . LEU A 1 73 ? -3.943  -0.260  4.832   1.00 97.02 73 A 1 
ATOM 591 C CB  . LEU A 1 73 ? -1.741  1.791   6.157   1.00 96.75 73 A 1 
ATOM 592 C CG  . LEU A 1 73 ? -1.396  3.252   5.895   1.00 93.33 73 A 1 
ATOM 593 C CD1 . LEU A 1 73 ? 0.101   3.472   6.019   1.00 92.41 73 A 1 
ATOM 594 C CD2 . LEU A 1 73 ? -1.873  3.657   4.506   1.00 92.48 73 A 1 
ATOM 595 N N   . LYS A 1 74 ? -3.207  -0.895  6.852   1.00 97.27 74 A 1 
ATOM 596 C CA  . LYS A 1 74 ? -3.416  -2.313  6.577   1.00 97.19 74 A 1 
ATOM 597 C C   . LYS A 1 74 ? -4.889  -2.610  6.313   1.00 97.03 74 A 1 
ATOM 598 O O   . LYS A 1 74 ? -5.217  -3.395  5.428   1.00 96.53 74 A 1 
ATOM 599 C CB  . LYS A 1 74 ? -2.895  -3.172  7.731   1.00 96.66 74 A 1 
ATOM 600 C CG  . LYS A 1 74 ? -1.376  -3.215  7.813   1.00 93.35 74 A 1 
ATOM 601 C CD  . LYS A 1 74 ? -0.901  -4.121  8.932   1.00 91.18 74 A 1 
ATOM 602 C CE  . LYS A 1 74 ? 0.616   -4.166  8.994   1.00 85.31 74 A 1 
ATOM 603 N NZ  . LYS A 1 74 ? 1.113   -5.080  10.054  1.00 79.63 74 A 1 
ATOM 604 N N   . GLN A 1 75 ? -5.766  -1.977  7.074   1.00 96.73 75 A 1 
ATOM 605 C CA  . GLN A 1 75 ? -7.201  -2.163  6.880   1.00 96.40 75 A 1 
ATOM 606 C C   . GLN A 1 75 ? -7.621  -1.617  5.518   1.00 96.47 75 A 1 
ATOM 607 O O   . GLN A 1 75 ? -8.408  -2.237  4.801   1.00 96.05 75 A 1 
ATOM 608 C CB  . GLN A 1 75 ? -7.994  -1.457  7.983   1.00 95.81 75 A 1 
ATOM 609 C CG  . GLN A 1 75 ? -9.499  -1.658  7.880   1.00 87.82 75 A 1 
ATOM 610 C CD  . GLN A 1 75 ? -9.899  -3.115  8.045   1.00 79.97 75 A 1 
ATOM 611 O OE1 . GLN A 1 75 ? -9.691  -3.707  9.104   1.00 72.58 75 A 1 
ATOM 612 N NE2 . GLN A 1 75 ? -10.467 -3.703  7.000   1.00 69.91 75 A 1 
ATOM 613 N N   . PHE A 1 76 ? -7.093  -0.455  5.163   1.00 97.09 76 A 1 
ATOM 614 C CA  . PHE A 1 76 ? -7.404  0.176   3.884   1.00 97.15 76 A 1 
ATOM 615 C C   . PHE A 1 76 ? -6.943  -0.703  2.722   1.00 97.02 76 A 1 
ATOM 616 O O   . PHE A 1 76 ? -7.668  -0.894  1.744   1.00 96.46 76 A 1 
ATOM 617 C CB  . PHE A 1 76 ? -6.732  1.548   3.802   1.00 97.08 76 A 1 
ATOM 618 C CG  . PHE A 1 76 ? -7.237  2.406   2.672   1.00 96.84 76 A 1 
ATOM 619 C CD1 . PHE A 1 76 ? -8.335  3.237   2.850   1.00 95.45 76 A 1 
ATOM 620 C CD2 . PHE A 1 76 ? -6.614  2.378   1.432   1.00 95.70 76 A 1 
ATOM 621 C CE1 . PHE A 1 76 ? -8.802  4.023   1.810   1.00 94.56 76 A 1 
ATOM 622 C CE2 . PHE A 1 76 ? -7.080  3.163   0.385   1.00 94.61 76 A 1 
ATOM 623 C CZ  . PHE A 1 76 ? -8.176  3.987   0.576   1.00 94.71 76 A 1 
ATOM 624 N N   . ILE A 1 77 ? -5.731  -1.242  2.839   1.00 97.15 77 A 1 
ATOM 625 C CA  . ILE A 1 77 ? -5.166  -2.106  1.804   1.00 96.93 77 A 1 
ATOM 626 C C   . ILE A 1 77 ? -5.959  -3.405  1.675   1.00 96.42 77 A 1 
ATOM 627 O O   . ILE A 1 77 ? -6.200  -3.881  0.566   1.00 95.91 77 A 1 
ATOM 628 C CB  . ILE A 1 77 ? -3.681  -2.412  2.101   1.00 97.06 77 A 1 
ATOM 629 C CG1 . ILE A 1 77 ? -2.850  -1.130  1.965   1.00 96.50 77 A 1 
ATOM 630 C CG2 . ILE A 1 77 ? -3.146  -3.489  1.162   1.00 96.26 77 A 1 
ATOM 631 C CD1 . ILE A 1 77 ? -1.465  -1.227  2.565   1.00 95.26 77 A 1 
ATOM 632 N N   . GLU A 1 78 ? -6.371  -3.964  2.801   1.00 95.90 78 A 1 
ATOM 633 C CA  . GLU A 1 78 ? -7.159  -5.195  2.787   1.00 95.16 78 A 1 
ATOM 634 C C   . GLU A 1 78 ? -8.475  -4.974  2.042   1.00 94.93 78 A 1 
ATOM 635 O O   . GLU A 1 78 ? -8.899  -5.818  1.249   1.00 94.31 78 A 1 
ATOM 636 C CB  . GLU A 1 78 ? -7.437  -5.679  4.212   1.00 94.05 78 A 1 
ATOM 637 C CG  . GLU A 1 78 ? -8.173  -7.012  4.266   1.00 90.05 78 A 1 
ATOM 638 C CD  . GLU A 1 78 ? -8.392  -7.507  5.686   1.00 85.65 78 A 1 
ATOM 639 O OE1 . GLU A 1 78 ? -7.676  -7.057  6.596   1.00 80.99 78 A 1 
ATOM 640 O OE2 . GLU A 1 78 ? -9.281  -8.358  5.879   1.00 80.13 78 A 1 
ATOM 641 N N   . ASN A 1 79 ? -9.106  -3.837  2.296   1.00 95.53 79 A 1 
ATOM 642 C CA  . ASN A 1 79 ? -10.355 -3.506  1.617   1.00 95.37 79 A 1 
ATOM 643 C C   . ASN A 1 79 ? -10.144 -3.351  0.112   1.00 95.30 79 A 1 
ATOM 644 O O   . ASN A 1 79 ? -10.964 -3.806  -0.686  1.00 94.52 79 A 1 
ATOM 645 C CB  . ASN A 1 79 ? -10.960 -2.225  2.194   1.00 95.20 79 A 1 
ATOM 646 C CG  . ASN A 1 79 ? -11.495 -2.412  3.602   1.00 90.50 79 A 1 
ATOM 647 O OD1 . ASN A 1 79 ? -11.787 -3.528  4.029   1.00 84.16 79 A 1 
ATOM 648 N ND2 . ASN A 1 79 ? -11.644 -1.313  4.330   1.00 84.23 79 A 1 
ATOM 649 N N   . LEU A 1 80 ? -9.041  -2.715  -0.274  1.00 95.49 80 A 1 
ATOM 650 C CA  . LEU A 1 80 ? -8.718  -2.548  -1.689  1.00 94.99 80 A 1 
ATOM 651 C C   . LEU A 1 80 ? -8.547  -3.907  -2.360  1.00 94.67 80 A 1 
ATOM 652 O O   . LEU A 1 80 ? -9.036  -4.130  -3.467  1.00 93.82 80 A 1 
ATOM 653 C CB  . LEU A 1 80 ? -7.431  -1.737  -1.865  1.00 94.71 80 A 1 
ATOM 654 C CG  . LEU A 1 80 ? -7.517  -0.219  -1.719  1.00 90.22 80 A 1 
ATOM 655 C CD1 . LEU A 1 80 ? -6.128  0.382   -1.847  1.00 88.94 80 A 1 
ATOM 656 C CD2 . LEU A 1 80 ? -8.447  0.363   -2.779  1.00 89.01 80 A 1 
ATOM 657 N N   . HIS A 1 81 ? -7.851  -4.807  -1.684  1.00 94.64 81 A 1 
ATOM 658 C CA  . HIS A 1 81 ? -7.612  -6.145  -2.218  1.00 93.85 81 A 1 
ATOM 659 C C   . HIS A 1 81 ? -8.919  -6.915  -2.384  1.00 93.87 81 A 1 
ATOM 660 O O   . HIS A 1 81 ? -9.141  -7.550  -3.415  1.00 93.10 81 A 1 
ATOM 661 C CB  . HIS A 1 81 ? -6.659  -6.918  -1.305  1.00 92.60 81 A 1 
ATOM 662 C CG  . HIS A 1 81 ? -6.311  -8.284  -1.808  1.00 91.15 81 A 1 
ATOM 663 N ND1 . HIS A 1 81 ? -7.000  -9.409  -1.438  1.00 82.94 81 A 1 
ATOM 664 C CD2 . HIS A 1 81 ? -5.352  -8.695  -2.662  1.00 82.08 81 A 1 
ATOM 665 C CE1 . HIS A 1 81 ? -6.478  -10.464 -2.043  1.00 83.78 81 A 1 
ATOM 666 N NE2 . HIS A 1 81 ? -5.473  -10.059 -2.797  1.00 84.81 81 A 1 
ATOM 667 N N   . ASP A 1 82 ? -9.778  -6.853  -1.373  1.00 93.14 82 A 1 
ATOM 668 C CA  . ASP A 1 82 ? -11.063 -7.549  -1.416  1.00 92.83 82 A 1 
ATOM 669 C C   . ASP A 1 82 ? -11.965 -7.032  -2.533  1.00 93.26 82 A 1 
ATOM 670 O O   . ASP A 1 82 ? -12.751 -7.787  -3.103  1.00 91.79 82 A 1 
ATOM 671 C CB  . ASP A 1 82 ? -11.794 -7.417  -0.076  1.00 91.27 82 A 1 
ATOM 672 C CG  . ASP A 1 82 ? -11.125 -8.199  1.041   1.00 87.17 82 A 1 
ATOM 673 O OD1 . ASP A 1 82 ? -10.317 -9.102  0.746   1.00 84.31 82 A 1 
ATOM 674 O OD2 . ASP A 1 82 ? -11.422 -7.919  2.217   1.00 84.30 82 A 1 
ATOM 675 N N   . GLN A 1 83 ? -11.848 -5.751  -2.842  1.00 95.00 83 A 1 
ATOM 676 C CA  . GLN A 1 83 ? -12.675 -5.131  -3.870  1.00 95.16 83 A 1 
ATOM 677 C C   . GLN A 1 83 ? -12.011 -5.112  -5.247  1.00 95.06 83 A 1 
ATOM 678 O O   . GLN A 1 83 ? -12.560 -4.551  -6.197  1.00 93.01 83 A 1 
ATOM 679 C CB  . GLN A 1 83 ? -13.044 -3.703  -3.446  1.00 94.69 83 A 1 
ATOM 680 C CG  . GLN A 1 83 ? -13.845 -3.640  -2.153  1.00 89.33 83 A 1 
ATOM 681 C CD  . GLN A 1 83 ? -14.137 -2.217  -1.718  1.00 82.32 83 A 1 
ATOM 682 O OE1 . GLN A 1 83 ? -13.358 -1.304  -1.979  1.00 73.99 83 A 1 
ATOM 683 N NE2 . GLN A 1 83 ? -15.266 -2.019  -1.044  1.00 71.72 83 A 1 
ATOM 684 N N   . GLY A 1 84 ? -10.834 -5.731  -5.348  1.00 93.26 84 A 1 
ATOM 685 C CA  . GLY A 1 84 ? -10.112 -5.780  -6.616  1.00 92.43 84 A 1 
ATOM 686 C C   . GLY A 1 84 ? -9.624  -4.422  -7.084  1.00 92.43 84 A 1 
ATOM 687 O O   . GLY A 1 84 ? -9.565  -4.156  -8.286  1.00 88.56 84 A 1 
ATOM 688 N N   . GLY A 1 85 ? -9.277  -3.564  -6.137  1.00 93.05 85 A 1 
ATOM 689 C CA  . GLY A 1 85 ? -8.837  -2.213  -6.461  1.00 92.28 85 A 1 
ATOM 690 C C   . GLY A 1 85 ? -7.338  -2.017  -6.588  1.00 92.97 85 A 1 
ATOM 691 O O   . GLY A 1 85 ? -6.870  -0.886  -6.727  1.00 89.85 85 A 1 
ATOM 692 N N   . LEU A 1 86 ? -6.576  -3.108  -6.537  1.00 91.92 86 A 1 
ATOM 693 C CA  . LEU A 1 86 ? -5.123  -3.025  -6.660  1.00 92.14 86 A 1 
ATOM 694 C C   . LEU A 1 86 ? -4.685  -3.211  -8.113  1.00 91.74 86 A 1 
ATOM 695 O O   . LEU A 1 86 ? -5.322  -3.951  -8.864  1.00 89.25 86 A 1 
ATOM 696 C CB  . LEU A 1 86 ? -4.449  -4.073  -5.773  1.00 91.51 86 A 1 
ATOM 697 C CG  . LEU A 1 86 ? -4.685  -3.927  -4.269  1.00 91.37 86 A 1 
ATOM 698 C CD1 . LEU A 1 86 ? -4.056  -5.095  -3.527  1.00 89.45 86 A 1 
ATOM 699 C CD2 . LEU A 1 86 ? -4.111  -2.610  -3.769  1.00 88.78 86 A 1 
ATOM 700 N N   . PRO A 1 87 ? -3.604  -2.538  -8.516  1.00 91.63 87 A 1 
ATOM 701 C CA  . PRO A 1 87 ? -3.116  -2.654  -9.896  1.00 90.69 87 A 1 
ATOM 702 C C   . PRO A 1 87 ? -2.580  -4.050  -10.204 1.00 90.09 87 A 1 
ATOM 703 O O   . PRO A 1 87 ? -2.055  -4.736  -9.326  1.00 85.59 87 A 1 
ATOM 704 C CB  . PRO A 1 87 ? -2.005  -1.604  -9.966  1.00 88.59 87 A 1 
ATOM 705 C CG  . PRO A 1 87 ? -1.523  -1.493  -8.560  1.00 88.94 87 A 1 
ATOM 706 C CD  . PRO A 1 87 ? -2.772  -1.617  -7.732  1.00 91.85 87 A 1 
ATOM 707 N N   . GLU A 1 88 ? -2.747  -4.478  -11.456 1.00 83.84 88 A 1 
ATOM 708 C CA  . GLU A 1 88 ? -2.281  -5.788  -11.889 1.00 81.73 88 A 1 
ATOM 709 C C   . GLU A 1 88 ? -0.777  -5.770  -12.164 1.00 79.04 88 A 1 
ATOM 710 O O   . GLU A 1 88 ? -0.204  -4.696  -12.384 1.00 73.14 88 A 1 
ATOM 711 C CB  . GLU A 1 88 ? -3.037  -6.230  -13.151 1.00 76.38 88 A 1 
ATOM 712 C CG  . GLU A 1 88 ? -4.535  -6.368  -12.943 1.00 69.59 88 A 1 
ATOM 713 C CD  . GLU A 1 88 ? -5.262  -6.766  -14.223 1.00 64.54 88 A 1 
ATOM 714 O OE1 . GLU A 1 88 ? -4.633  -6.774  -15.303 1.00 59.34 88 A 1 
ATOM 715 O OE2 . GLU A 1 88 ? -6.468  -7.063  -14.147 1.00 60.99 88 A 1 
ATOM 716 O OXT . GLU A 1 88 ? -0.156  -6.842  -12.160 1.00 63.56 88 A 1 
#
