# 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_if05318
#
_entry.id if05318
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n LYS 2  
1 n ILE 3  
1 n ILE 4  
1 n LYS 5  
1 n GLY 6  
1 n GLN 7  
1 n SER 8  
1 n ALA 9  
1 n LEU 10 
1 n ARG 11 
1 n ILE 12 
1 n THR 13 
1 n LEU 14 
1 n ARG 15 
1 n THR 16 
1 n PHE 17 
1 n ALA 18 
1 n ASP 19 
1 n LEU 20 
1 n ASP 21 
1 n ASP 22 
1 n CYS 23 
1 n VAL 24 
1 n SER 25 
1 n ALA 26 
1 n VAL 27 
1 n ILE 28 
1 n LYS 29 
1 n PHE 30 
1 n ARG 31 
1 n LYS 32 
1 n PRO 33 
1 n ASN 34 
1 n GLY 35 
1 n LYS 36 
1 n THR 37 
1 n GLY 38 
1 n GLU 39 
1 n PHE 40 
1 n GLU 41 
1 n ALA 42 
1 n ALA 43 
1 n VAL 44 
1 n ASP 45 
1 n THR 46 
1 n ALA 47 
1 n LYS 48 
1 n GLY 49 
1 n VAL 50 
1 n ILE 51 
1 n PHE 52 
1 n HIS 53 
1 n GLU 54 
1 n CYS 55 
1 n PHE 56 
1 n GLY 57 
1 n GLY 58 
1 n GLU 59 
1 n ILE 60 
1 n ASN 61 
1 n ALA 62 
1 n SER 63 
1 n GLY 64 
1 n TRP 65 
1 n TRP 66 
1 n ALA 67 
1 n PHE 68 
1 n TRP 69 
1 n ALA 70 
1 n PHE 71 
1 n VAL 72 
1 n THR 73 
1 n PHE 74 
1 n THR 75 
1 n ASP 76 
1 n GLY 77 
1 n ARG 78 
1 n THR 79 
1 n ALA 80 
1 n ALA 81 
1 n GLY 82 
1 n GLU 83 
1 n ALA 84 
1 n ALA 85 
1 n LYS 86 
1 n VAL 87 
1 n TYR 88 
1 n VAL 89 
1 n TRP 90 
1 n GLY 91 
1 n GLU 92 
1 n GLY 93 
1 n GLY 94 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:40:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n LYS . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n GLN . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n THR . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n ARG . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n PHE . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n ASP . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n ASP . 22 A 22 
A 23 1 n CYS . 23 A 23 
A 24 1 n VAL . 24 A 24 
A 25 1 n SER . 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 LYS . 29 A 29 
A 30 1 n PHE . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n PRO . 33 A 33 
A 34 1 n ASN . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n PHE . 40 A 40 
A 41 1 n GLU . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n ASP . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n ALA . 47 A 47 
A 48 1 n LYS . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n ILE . 51 A 51 
A 52 1 n PHE . 52 A 52 
A 53 1 n HIS . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n CYS . 55 A 55 
A 56 1 n PHE . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n ASN . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n SER . 63 A 63 
A 64 1 n GLY . 64 A 64 
A 65 1 n TRP . 65 A 65 
A 66 1 n TRP . 66 A 66 
A 67 1 n ALA . 67 A 67 
A 68 1 n PHE . 68 A 68 
A 69 1 n TRP . 69 A 69 
A 70 1 n ALA . 70 A 70 
A 71 1 n PHE . 71 A 71 
A 72 1 n VAL . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n PHE . 74 A 74 
A 75 1 n THR . 75 A 75 
A 76 1 n ASP . 76 A 76 
A 77 1 n GLY . 77 A 77 
A 78 1 n ARG . 78 A 78 
A 79 1 n THR . 79 A 79 
A 80 1 n ALA . 80 A 80 
A 81 1 n ALA . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n ALA . 85 A 85 
A 86 1 n LYS . 86 A 86 
A 87 1 n VAL . 87 A 87 
A 88 1 n TYR . 88 A 88 
A 89 1 n VAL . 89 A 89 
A 90 1 n TRP . 90 A 90 
A 91 1 n GLY . 91 A 91 
A 92 1 n GLU . 92 A 92 
A 93 1 n GLY . 93 A 93 
A 94 1 n GLY . 94 A 94 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -10.147 8.416   -9.264  1.00 64.98 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -11.016 7.847   -8.208  1.00 71.21 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -10.782 8.633   -6.930  1.00 75.85 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -9.626  8.880   -6.600  1.00 71.72 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -10.698 6.352   -8.029  1.00 65.87 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -11.674 5.638   -7.085  1.00 58.61 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -11.483 3.836   -7.114  1.00 53.38 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -10.008 3.605   -6.090  1.00 47.39 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -11.838 9.095   -6.231  1.00 75.21 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -11.732 9.836   -4.959  1.00 79.80 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -11.751 8.825   -3.812  1.00 82.27 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -12.695 8.048   -3.726  1.00 80.58 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -12.859 10.888  -4.874  1.00 76.95 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -12.724 11.845  -3.673  1.00 71.86 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -13.742 13.009  -3.709  1.00 70.02 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -13.523 13.948  -2.511  1.00 64.06 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -14.367 15.178  -2.498  1.00 56.67 2  A 1 
ATOM 18  N N   . ILE A 1 3  ? -10.706 8.804   -2.981  1.00 82.14 3  A 1 
ATOM 19  C CA  . ILE A 1 3  ? -10.628 7.971   -1.773  1.00 84.40 3  A 1 
ATOM 20  C C   . ILE A 1 3  ? -10.977 8.861   -0.586  1.00 85.29 3  A 1 
ATOM 21  O O   . ILE A 1 3  ? -10.446 9.965   -0.467  1.00 86.41 3  A 1 
ATOM 22  C CB  . ILE A 1 3  ? -9.234  7.318   -1.621  1.00 84.25 3  A 1 
ATOM 23  C CG1 . ILE A 1 3  ? -8.902  6.447   -2.858  1.00 82.78 3  A 1 
ATOM 24  C CG2 . ILE A 1 3  ? -9.174  6.480   -0.328  1.00 82.79 3  A 1 
ATOM 25  C CD1 . ILE A 1 3  ? -7.486  5.858   -2.846  1.00 77.77 3  A 1 
ATOM 26  N N   . ILE A 1 4  ? -11.865 8.397   0.286   1.00 84.31 4  A 1 
ATOM 27  C CA  . ILE A 1 4  ? -12.325 9.138   1.463   1.00 84.60 4  A 1 
ATOM 28  C C   . ILE A 1 4  ? -11.748 8.476   2.715   1.00 83.72 4  A 1 
ATOM 29  O O   . ILE A 1 4  ? -11.657 7.249   2.807   1.00 83.61 4  A 1 
ATOM 30  C CB  . ILE A 1 4  ? -13.873 9.256   1.468   1.00 83.24 4  A 1 
ATOM 31  C CG1 . ILE A 1 4  ? -14.360 9.957   0.173   1.00 82.33 4  A 1 
ATOM 32  C CG2 . ILE A 1 4  ? -14.365 10.024  2.707   1.00 81.60 4  A 1 
ATOM 33  C CD1 . ILE A 1 4  ? -15.886 10.039  0.017   1.00 74.72 4  A 1 
ATOM 34  N N   . LYS A 1 5  ? -11.339 9.296   3.690   1.00 84.27 5  A 1 
ATOM 35  C CA  . LYS A 1 5  ? -10.896 8.840   5.011   1.00 85.22 5  A 1 
ATOM 36  C C   . LYS A 1 5  ? -11.939 7.899   5.628   1.00 84.79 5  A 1 
ATOM 37  O O   . LYS A 1 5  ? -13.117 8.232   5.670   1.00 83.73 5  A 1 
ATOM 38  C CB  . LYS A 1 5  ? -10.645 10.074  5.896   1.00 84.70 5  A 1 
ATOM 39  C CG  . LYS A 1 5  ? -10.267 9.695   7.333   1.00 84.02 5  A 1 
ATOM 40  C CD  . LYS A 1 5  ? -10.164 10.942  8.214   1.00 83.13 5  A 1 
ATOM 41  C CE  . LYS A 1 5  ? -10.004 10.497  9.667   1.00 77.14 5  A 1 
ATOM 42  N NZ  . LYS A 1 5  ? -10.146 11.640  10.598  1.00 67.01 5  A 1 
ATOM 43  N N   . GLY A 1 6  ? -11.489 6.750   6.139   1.00 81.90 6  A 1 
ATOM 44  C CA  . GLY A 1 6  ? -12.359 5.738   6.749   1.00 80.18 6  A 1 
ATOM 45  C C   . GLY A 1 6  ? -13.059 4.804   5.756   1.00 81.96 6  A 1 
ATOM 46  O O   . GLY A 1 6  ? -13.778 3.907   6.193   1.00 77.96 6  A 1 
ATOM 47  N N   . GLN A 1 7  ? -12.827 4.953   4.448   1.00 78.45 7  A 1 
ATOM 48  C CA  . GLN A 1 7  ? -13.364 4.044   3.436   1.00 79.58 7  A 1 
ATOM 49  C C   . GLN A 1 7  ? -12.850 2.616   3.669   1.00 79.05 7  A 1 
ATOM 50  O O   . GLN A 1 7  ? -11.643 2.387   3.673   1.00 76.28 7  A 1 
ATOM 51  C CB  . GLN A 1 7  ? -12.992 4.574   2.041   1.00 78.34 7  A 1 
ATOM 52  C CG  . GLN A 1 7  ? -13.547 3.706   0.902   1.00 74.41 7  A 1 
ATOM 53  C CD  . GLN A 1 7  ? -13.258 4.287   -0.480  1.00 72.69 7  A 1 
ATOM 54  O OE1 . GLN A 1 7  ? -12.895 5.441   -0.659  1.00 68.04 7  A 1 
ATOM 55  N NE2 . GLN A 1 7  ? -13.422 3.504   -1.528  1.00 66.19 7  A 1 
ATOM 56  N N   . SER A 1 8  ? -13.772 1.665   3.825   1.00 77.70 8  A 1 
ATOM 57  C CA  . SER A 1 8  ? -13.471 0.248   4.083   1.00 76.50 8  A 1 
ATOM 58  C C   . SER A 1 8  ? -13.621 -0.647  2.852   1.00 77.97 8  A 1 
ATOM 59  O O   . SER A 1 8  ? -13.034 -1.720  2.809   1.00 73.71 8  A 1 
ATOM 60  C CB  . SER A 1 8  ? -14.368 -0.271  5.213   1.00 71.94 8  A 1 
ATOM 61  O OG  . SER A 1 8  ? -15.735 -0.046  4.909   1.00 65.32 8  A 1 
ATOM 62  N N   . ALA A 1 9  ? -14.364 -0.225  1.832   1.00 81.67 9  A 1 
ATOM 63  C CA  . ALA A 1 9  ? -14.496 -0.938  0.559   1.00 82.56 9  A 1 
ATOM 64  C C   . ALA A 1 9  ? -13.422 -0.469  -0.440  1.00 84.55 9  A 1 
ATOM 65  O O   . ALA A 1 9  ? -13.732 0.089   -1.496  1.00 81.80 9  A 1 
ATOM 66  C CB  . ALA A 1 9  ? -15.937 -0.796  0.055   1.00 78.89 9  A 1 
ATOM 67  N N   . LEU A 1 10 ? -12.145 -0.620  -0.068  1.00 88.11 10 A 1 
ATOM 68  C CA  . LEU A 1 10 ? -11.003 -0.204  -0.880  1.00 90.10 10 A 1 
ATOM 69  C C   . LEU A 1 10 ? -9.983  -1.332  -0.959  1.00 92.28 10 A 1 
ATOM 70  O O   . LEU A 1 10 ? -9.488  -1.801  0.060   1.00 91.92 10 A 1 
ATOM 71  C CB  . LEU A 1 10 ? -10.385 1.072   -0.273  1.00 87.93 10 A 1 
ATOM 72  C CG  . LEU A 1 10 ? -9.118  1.574   -0.994  1.00 82.07 10 A 1 
ATOM 73  C CD1 . LEU A 1 10 ? -9.414  2.062   -2.413  1.00 79.01 10 A 1 
ATOM 74  C CD2 . LEU A 1 10 ? -8.505  2.729   -0.207  1.00 78.89 10 A 1 
ATOM 75  N N   . ARG A 1 11 ? -9.598  -1.709  -2.173  1.00 93.72 11 A 1 
ATOM 76  C CA  . ARG A 1 11 ? -8.460  -2.598  -2.419  1.00 94.54 11 A 1 
ATOM 77  C C   . ARG A 1 11 ? -7.298  -1.779  -2.960  1.00 94.67 11 A 1 
ATOM 78  O O   . ARG A 1 11 ? -7.450  -1.063  -3.950  1.00 93.88 11 A 1 
ATOM 79  C CB  . ARG A 1 11 ? -8.891  -3.741  -3.345  1.00 94.03 11 A 1 
ATOM 80  C CG  . ARG A 1 11 ? -7.761  -4.760  -3.532  1.00 91.86 11 A 1 
ATOM 81  C CD  . ARG A 1 11 ? -8.229  -5.976  -4.332  1.00 90.02 11 A 1 
ATOM 82  N NE  . ARG A 1 11 ? -9.155  -6.824  -3.554  1.00 85.34 11 A 1 
ATOM 83  C CZ  . ARG A 1 11 ? -9.633  -8.004  -3.903  1.00 83.06 11 A 1 
ATOM 84  N NH1 . ARG A 1 11 ? -9.345  -8.549  -5.056  1.00 76.59 11 A 1 
ATOM 85  N NH2 . ARG A 1 11 ? -10.412 -8.660  -3.085  1.00 75.08 11 A 1 
ATOM 86  N N   . ILE A 1 12 ? -6.141  -1.897  -2.313  1.00 95.05 12 A 1 
ATOM 87  C CA  . ILE A 1 12 ? -4.881  -1.339  -2.803  1.00 95.25 12 A 1 
ATOM 88  C C   . ILE A 1 12 ? -4.164  -2.462  -3.544  1.00 96.20 12 A 1 
ATOM 89  O O   . ILE A 1 12 ? -3.896  -3.500  -2.951  1.00 96.28 12 A 1 
ATOM 90  C CB  . ILE A 1 12 ? -4.026  -0.767  -1.650  1.00 94.69 12 A 1 
ATOM 91  C CG1 . ILE A 1 12 ? -4.811  0.298   -0.852  1.00 93.11 12 A 1 
ATOM 92  C CG2 . ILE A 1 12 ? -2.729  -0.160  -2.222  1.00 92.85 12 A 1 
ATOM 93  C CD1 . ILE A 1 12 ? -4.093  0.771   0.419   1.00 89.67 12 A 1 
ATOM 94  N N   . THR A 1 13 ? -3.865  -2.259  -4.818  1.00 96.20 13 A 1 
ATOM 95  C CA  . THR A 1 13 ? -3.135  -3.220  -5.654  1.00 96.67 13 A 1 
ATOM 96  C C   . THR A 1 13 ? -1.903  -2.532  -6.219  1.00 96.96 13 A 1 
ATOM 97  O O   . THR A 1 13 ? -2.014  -1.424  -6.741  1.00 96.56 13 A 1 
ATOM 98  C CB  . THR A 1 13 ? -4.011  -3.761  -6.794  1.00 96.31 13 A 1 
ATOM 99  O OG1 . THR A 1 13 ? -5.191  -4.331  -6.276  1.00 92.17 13 A 1 
ATOM 100 C CG2 . THR A 1 13 ? -3.318  -4.851  -7.612  1.00 91.82 13 A 1 
ATOM 101 N N   . LEU A 1 14 ? -0.746  -3.181  -6.097  1.00 96.98 14 A 1 
ATOM 102 C CA  . LEU A 1 14 ? 0.528   -2.680  -6.601  1.00 97.28 14 A 1 
ATOM 103 C C   . LEU A 1 14 ? 1.223   -3.765  -7.422  1.00 97.28 14 A 1 
ATOM 104 O O   . LEU A 1 14 ? 1.169   -4.944  -7.077  1.00 96.96 14 A 1 
ATOM 105 C CB  . LEU A 1 14 ? 1.420   -2.234  -5.431  1.00 97.26 14 A 1 
ATOM 106 C CG  . LEU A 1 14 ? 0.898   -1.021  -4.646  1.00 96.64 14 A 1 
ATOM 107 C CD1 . LEU A 1 14 ? 1.780   -0.792  -3.423  1.00 95.06 14 A 1 
ATOM 108 C CD2 . LEU A 1 14 ? 0.902   0.260   -5.474  1.00 95.20 14 A 1 
ATOM 109 N N   . ARG A 1 15 ? 1.893   -3.364  -8.497  1.00 97.37 15 A 1 
ATOM 110 C CA  . ARG A 1 15 ? 2.696   -4.265  -9.323  1.00 97.30 15 A 1 
ATOM 111 C C   . ARG A 1 15 ? 4.009   -4.603  -8.631  1.00 97.34 15 A 1 
ATOM 112 O O   . ARG A 1 15 ? 4.592   -3.787  -7.913  1.00 96.32 15 A 1 
ATOM 113 C CB  . ARG A 1 15 ? 2.952   -3.658  -10.707 1.00 96.55 15 A 1 
ATOM 114 C CG  . ARG A 1 15 ? 1.653   -3.544  -11.509 1.00 89.39 15 A 1 
ATOM 115 C CD  . ARG A 1 15 ? 1.939   -2.940  -12.880 1.00 86.27 15 A 1 
ATOM 116 N NE  . ARG A 1 15 ? 0.706   -2.845  -13.677 1.00 75.95 15 A 1 
ATOM 117 C CZ  . ARG A 1 15 ? 0.618   -2.380  -14.909 1.00 68.56 15 A 1 
ATOM 118 N NH1 . ARG A 1 15 ? 1.660   -1.922  -15.544 1.00 63.06 15 A 1 
ATOM 119 N NH2 . ARG A 1 15 ? -0.532  -2.368  -15.524 1.00 59.10 15 A 1 
ATOM 120 N N   . THR A 1 16 ? 4.487   -5.807  -8.888  1.00 96.22 16 A 1 
ATOM 121 C CA  . THR A 1 16 ? 5.842   -6.223  -8.552  1.00 95.36 16 A 1 
ATOM 122 C C   . THR A 1 16 ? 6.649   -6.342  -9.838  1.00 93.99 16 A 1 
ATOM 123 O O   . THR A 1 16 ? 6.105   -6.592  -10.913 1.00 90.75 16 A 1 
ATOM 124 C CB  . THR A 1 16 ? 5.838   -7.528  -7.751  1.00 94.83 16 A 1 
ATOM 125 O OG1 . THR A 1 16 ? 5.284   -8.538  -8.543  1.00 89.60 16 A 1 
ATOM 126 C CG2 . THR A 1 16 ? 5.015   -7.398  -6.467  1.00 88.11 16 A 1 
ATOM 127 N N   . PHE A 1 17 ? 7.960   -6.115  -9.738  1.00 94.43 17 A 1 
ATOM 128 C CA  . PHE A 1 17 ? 8.878   -6.200  -10.879 1.00 92.94 17 A 1 
ATOM 129 C C   . PHE A 1 17 ? 9.790   -7.429  -10.799 1.00 92.44 17 A 1 
ATOM 130 O O   . PHE A 1 17 ? 10.674  -7.596  -11.634 1.00 88.73 17 A 1 
ATOM 131 C CB  . PHE A 1 17 ? 9.679   -4.896  -10.980 1.00 91.77 17 A 1 
ATOM 132 C CG  . PHE A 1 17 ? 8.828   -3.640  -11.068 1.00 91.32 17 A 1 
ATOM 133 C CD1 . PHE A 1 17 ? 7.897   -3.485  -12.111 1.00 86.34 17 A 1 
ATOM 134 C CD2 . PHE A 1 17 ? 8.961   -2.634  -10.098 1.00 87.11 17 A 1 
ATOM 135 C CE1 . PHE A 1 17 ? 7.106   -2.325  -12.183 1.00 83.99 17 A 1 
ATOM 136 C CE2 . PHE A 1 17 ? 8.173   -1.474  -10.171 1.00 84.64 17 A 1 
ATOM 137 C CZ  . PHE A 1 17 ? 7.246   -1.319  -11.213 1.00 85.79 17 A 1 
ATOM 138 N N   . ALA A 1 18 ? 9.594   -8.272  -9.787  1.00 94.14 18 A 1 
ATOM 139 C CA  . ALA A 1 18 ? 10.268  -9.546  -9.607  1.00 93.12 18 A 1 
ATOM 140 C C   . ALA A 1 18 ? 9.285   -10.694 -9.868  1.00 93.86 18 A 1 
ATOM 141 O O   . ALA A 1 18 ? 8.072   -10.520 -9.735  1.00 92.07 18 A 1 
ATOM 142 C CB  . ALA A 1 18 ? 10.858  -9.595  -8.192  1.00 91.55 18 A 1 
ATOM 143 N N   . ASP A 1 19 ? 9.834   -11.860 -10.201 1.00 93.79 19 A 1 
ATOM 144 C CA  . ASP A 1 19 ? 9.076   -13.110 -10.209 1.00 93.66 19 A 1 
ATOM 145 C C   . ASP A 1 19 ? 8.607   -13.429 -8.786  1.00 94.82 19 A 1 
ATOM 146 O O   . ASP A 1 19 ? 9.366   -13.256 -7.829  1.00 93.46 19 A 1 
ATOM 147 C CB  . ASP A 1 19 ? 9.961   -14.219 -10.792 1.00 90.80 19 A 1 
ATOM 148 C CG  . ASP A 1 19 ? 9.158   -15.459 -11.189 1.00 82.07 19 A 1 
ATOM 149 O OD1 . ASP A 1 19 ? 8.011   -15.563 -10.711 1.00 75.46 19 A 1 
ATOM 150 O OD2 . ASP A 1 19 ? 9.708   -16.228 -12.006 1.00 75.37 19 A 1 
ATOM 151 N N   . LEU A 1 20 ? 7.345   -13.820 -8.636  1.00 94.26 20 A 1 
ATOM 152 C CA  . LEU A 1 20 ? 6.708   -14.058 -7.343  1.00 94.73 20 A 1 
ATOM 153 C C   . LEU A 1 20 ? 6.598   -15.545 -6.987  1.00 94.33 20 A 1 
ATOM 154 O O   . LEU A 1 20 ? 6.048   -15.853 -5.933  1.00 92.73 20 A 1 
ATOM 155 C CB  . LEU A 1 20 ? 5.334   -13.365 -7.311  1.00 94.78 20 A 1 
ATOM 156 C CG  . LEU A 1 20 ? 5.370   -11.830 -7.343  1.00 94.62 20 A 1 
ATOM 157 C CD1 . LEU A 1 20 ? 3.933   -11.303 -7.375  1.00 93.20 20 A 1 
ATOM 158 C CD2 . LEU A 1 20 ? 6.078   -11.249 -6.118  1.00 93.49 20 A 1 
ATOM 159 N N   . ASP A 1 21 ? 7.125   -16.455 -7.804  1.00 93.85 21 A 1 
ATOM 160 C CA  . ASP A 1 21 ? 7.020   -17.903 -7.579  1.00 92.17 21 A 1 
ATOM 161 C C   . ASP A 1 21 ? 7.658   -18.325 -6.245  1.00 91.83 21 A 1 
ATOM 162 O O   . ASP A 1 21 ? 7.106   -19.150 -5.516  1.00 87.41 21 A 1 
ATOM 163 C CB  . ASP A 1 21 ? 7.648   -18.655 -8.768  1.00 89.44 21 A 1 
ATOM 164 C CG  . ASP A 1 21 ? 6.759   -18.695 -10.030 1.00 83.49 21 A 1 
ATOM 165 O OD1 . ASP A 1 21 ? 5.585   -18.253 -9.960  1.00 77.06 21 A 1 
ATOM 166 O OD2 . ASP A 1 21 ? 7.224   -19.246 -11.052 1.00 77.39 21 A 1 
ATOM 167 N N   . ASP A 1 22 ? 8.764   -17.682 -5.851  1.00 93.93 22 A 1 
ATOM 168 C CA  . ASP A 1 22 ? 9.469   -17.918 -4.582  1.00 94.43 22 A 1 
ATOM 169 C C   . ASP A 1 22 ? 9.101   -16.908 -3.477  1.00 96.04 22 A 1 
ATOM 170 O O   . ASP A 1 22 ? 9.818   -16.768 -2.479  1.00 94.95 22 A 1 
ATOM 171 C CB  . ASP A 1 22 ? 10.984  -17.945 -4.832  1.00 91.75 22 A 1 
ATOM 172 C CG  . ASP A 1 22 ? 11.465  -19.142 -5.654  1.00 83.96 22 A 1 
ATOM 173 O OD1 . ASP A 1 22 ? 10.907  -20.246 -5.463  1.00 77.01 22 A 1 
ATOM 174 O OD2 . ASP A 1 22 ? 12.472  -18.952 -6.371  1.00 76.45 22 A 1 
ATOM 175 N N   . CYS A 1 23 ? 8.011   -16.168 -3.624  1.00 96.13 23 A 1 
ATOM 176 C CA  . CYS A 1 23 ? 7.571   -15.190 -2.632  1.00 96.30 23 A 1 
ATOM 177 C C   . CYS A 1 23 ? 7.009   -15.895 -1.388  1.00 96.66 23 A 1 
ATOM 178 O O   . CYS A 1 23 ? 6.028   -16.629 -1.465  1.00 95.51 23 A 1 
ATOM 179 C CB  . CYS A 1 23 ? 6.551   -14.241 -3.271  1.00 94.77 23 A 1 
ATOM 180 S SG  . CYS A 1 23 ? 6.047   -12.968 -2.083  1.00 88.81 23 A 1 
ATOM 181 N N   . VAL A 1 24 ? 7.605   -15.629 -0.219  1.00 97.11 24 A 1 
ATOM 182 C CA  . VAL A 1 24 ? 7.140   -16.163 1.074   1.00 97.04 24 A 1 
ATOM 183 C C   . VAL A 1 24 ? 6.250   -15.175 1.829   1.00 97.22 24 A 1 
ATOM 184 O O   . VAL A 1 24 ? 5.372   -15.584 2.584   1.00 96.06 24 A 1 
ATOM 185 C CB  . VAL A 1 24 ? 8.339   -16.623 1.926   1.00 95.86 24 A 1 
ATOM 186 C CG1 . VAL A 1 24 ? 9.234   -15.480 2.414   1.00 88.39 24 A 1 
ATOM 187 C CG2 . VAL A 1 24 ? 7.883   -17.444 3.135   1.00 88.27 24 A 1 
ATOM 188 N N   . SER A 1 25 ? 6.459   -13.874 1.641   1.00 97.62 25 A 1 
ATOM 189 C CA  . SER A 1 25 ? 5.616   -12.836 2.233   1.00 97.58 25 A 1 
ATOM 190 C C   . SER A 1 25 ? 5.610   -11.573 1.384   1.00 97.86 25 A 1 
ATOM 191 O O   . SER A 1 25 ? 6.589   -11.236 0.717   1.00 97.35 25 A 1 
ATOM 192 C CB  . SER A 1 25 ? 6.035   -12.522 3.675   1.00 96.53 25 A 1 
ATOM 193 O OG  . SER A 1 25 ? 7.278   -11.848 3.736   1.00 91.49 25 A 1 
ATOM 194 N N   . ALA A 1 26 ? 4.494   -10.852 1.442   1.00 98.10 26 A 1 
ATOM 195 C CA  . ALA A 1 26 ? 4.337   -9.580  0.767   1.00 98.18 26 A 1 
ATOM 196 C C   . ALA A 1 26 ? 3.637   -8.586  1.688   1.00 98.36 26 A 1 
ATOM 197 O O   . ALA A 1 26 ? 2.671   -8.920  2.373   1.00 98.02 26 A 1 
ATOM 198 C CB  . ALA A 1 26 ? 3.565   -9.799  -0.538  1.00 97.71 26 A 1 
ATOM 199 N N   . VAL A 1 27 ? 4.113   -7.348  1.671   1.00 98.30 27 A 1 
ATOM 200 C CA  . VAL A 1 27 ? 3.498   -6.237  2.389   1.00 98.36 27 A 1 
ATOM 201 C C   . VAL A 1 27 ? 3.376   -5.024  1.475   1.00 98.43 27 A 1 
ATOM 202 O O   . VAL A 1 27 ? 4.205   -4.786  0.591   1.00 98.11 27 A 1 
ATOM 203 C CB  . VAL A 1 27 ? 4.237   -5.887  3.701   1.00 97.98 27 A 1 
ATOM 204 C CG1 . VAL A 1 27 ? 4.253   -7.067  4.675   1.00 96.11 27 A 1 
ATOM 205 C CG2 . VAL A 1 27 ? 5.678   -5.418  3.482   1.00 95.35 27 A 1 
ATOM 206 N N   . ILE A 1 28 ? 2.355   -4.213  1.711   1.00 98.24 28 A 1 
ATOM 207 C CA  . ILE A 1 28 ? 2.254   -2.870  1.152   1.00 98.21 28 A 1 
ATOM 208 C C   . ILE A 1 28 ? 2.711   -1.905  2.235   1.00 98.19 28 A 1 
ATOM 209 O O   . ILE A 1 28 ? 1.994   -1.647  3.202   1.00 97.97 28 A 1 
ATOM 210 C CB  . ILE A 1 28 ? 0.836   -2.587  0.620   1.00 98.02 28 A 1 
ATOM 211 C CG1 . ILE A 1 28 ? 0.569   -3.508  -0.594  1.00 97.29 28 A 1 
ATOM 212 C CG2 . ILE A 1 28 ? 0.701   -1.104  0.227   1.00 97.50 28 A 1 
ATOM 213 C CD1 . ILE A 1 28 ? -0.849  -3.436  -1.150  1.00 96.33 28 A 1 
ATOM 214 N N   . LYS A 1 29 ? 3.921   -1.366  2.081   1.00 98.25 29 A 1 
ATOM 215 C CA  . LYS A 1 29 ? 4.424   -0.318  2.969   1.00 98.23 29 A 1 
ATOM 216 C C   . LYS A 1 29 ? 3.740   1.001   2.647   1.00 98.18 29 A 1 
ATOM 217 O O   . LYS A 1 29 ? 3.383   1.268   1.500   1.00 98.02 29 A 1 
ATOM 218 C CB  . LYS A 1 29 ? 5.950   -0.220  2.904   1.00 98.24 29 A 1 
ATOM 219 C CG  . LYS A 1 29 ? 6.591   -1.511  3.432   1.00 97.65 29 A 1 
ATOM 220 C CD  . LYS A 1 29 ? 8.108   -1.398  3.593   1.00 96.32 29 A 1 
ATOM 221 C CE  . LYS A 1 29 ? 8.572   -2.717  4.212   1.00 93.60 29 A 1 
ATOM 222 N NZ  . LYS A 1 29 ? 10.028  -2.798  4.433   1.00 87.58 29 A 1 
ATOM 223 N N   . PHE A 1 30 ? 3.559   1.831   3.661   1.00 98.40 30 A 1 
ATOM 224 C CA  . PHE A 1 30 ? 2.924   3.130   3.488   1.00 98.33 30 A 1 
ATOM 225 C C   . PHE A 1 30 ? 3.589   4.237   4.299   1.00 98.40 30 A 1 
ATOM 226 O O   . PHE A 1 30 ? 4.199   4.014   5.343   1.00 98.30 30 A 1 
ATOM 227 C CB  . PHE A 1 30 ? 1.424   3.033   3.790   1.00 98.04 30 A 1 
ATOM 228 C CG  . PHE A 1 30 ? 1.071   2.681   5.220   1.00 97.98 30 A 1 
ATOM 229 C CD1 . PHE A 1 30 ? 0.676   1.370   5.545   1.00 97.36 30 A 1 
ATOM 230 C CD2 . PHE A 1 30 ? 1.117   3.655   6.233   1.00 97.27 30 A 1 
ATOM 231 C CE1 . PHE A 1 30 ? 0.332   1.039   6.865   1.00 96.57 30 A 1 
ATOM 232 C CE2 . PHE A 1 30 ? 0.781   3.324   7.557   1.00 96.51 30 A 1 
ATOM 233 C CZ  . PHE A 1 30 ? 0.386   2.014   7.870   1.00 96.40 30 A 1 
ATOM 234 N N   . ARG A 1 31 ? 3.397   5.462   3.829   1.00 98.45 31 A 1 
ATOM 235 C CA  . ARG A 1 31 ? 3.662   6.694   4.569   1.00 98.51 31 A 1 
ATOM 236 C C   . ARG A 1 31 ? 2.398   7.543   4.601   1.00 98.48 31 A 1 
ATOM 237 O O   . ARG A 1 31 ? 1.852   7.898   3.556   1.00 98.21 31 A 1 
ATOM 238 C CB  . ARG A 1 31 ? 4.855   7.425   3.945   1.00 98.36 31 A 1 
ATOM 239 C CG  . ARG A 1 31 ? 5.227   8.685   4.737   1.00 95.80 31 A 1 
ATOM 240 C CD  . ARG A 1 31 ? 6.444   9.356   4.103   1.00 92.96 31 A 1 
ATOM 241 N NE  . ARG A 1 31 ? 6.818   10.583  4.830   1.00 82.88 31 A 1 
ATOM 242 C CZ  . ARG A 1 31 ? 7.769   11.435  4.497   1.00 75.67 31 A 1 
ATOM 243 N NH1 . ARG A 1 31 ? 8.496   11.272  3.428   1.00 68.97 31 A 1 
ATOM 244 N NH2 . ARG A 1 31 ? 8.008   12.480  5.241   1.00 65.66 31 A 1 
ATOM 245 N N   . LYS A 1 32 ? 1.958   7.882   5.812   1.00 98.01 32 A 1 
ATOM 246 C CA  . LYS A 1 32 ? 0.801   8.740   6.088   1.00 97.98 32 A 1 
ATOM 247 C C   . LYS A 1 32 ? 1.140   10.221  5.850   1.00 98.14 32 A 1 
ATOM 248 O O   . LYS A 1 32 ? 2.315   10.592  5.873   1.00 97.88 32 A 1 
ATOM 249 C CB  . LYS A 1 32 ? 0.305   8.504   7.525   1.00 97.26 32 A 1 
ATOM 250 C CG  . LYS A 1 32 ? -0.153  7.060   7.754   1.00 96.14 32 A 1 
ATOM 251 C CD  . LYS A 1 32 ? -0.922  6.873   9.065   1.00 94.96 32 A 1 
ATOM 252 C CE  . LYS A 1 32 ? -1.388  5.412   9.149   1.00 91.78 32 A 1 
ATOM 253 N NZ  . LYS A 1 32 ? -2.379  5.155   10.218  1.00 87.72 32 A 1 
ATOM 254 N N   . PRO A 1 33 ? 0.132   11.096  5.709   1.00 97.75 33 A 1 
ATOM 255 C CA  . PRO A 1 33 ? 0.338   12.540  5.564   1.00 97.45 33 A 1 
ATOM 256 C C   . PRO A 1 33 ? 1.158   13.179  6.691   1.00 97.52 33 A 1 
ATOM 257 O O   . PRO A 1 33 ? 1.900   14.127  6.459   1.00 96.56 33 A 1 
ATOM 258 C CB  . PRO A 1 33 ? -1.075  13.139  5.526   1.00 96.53 33 A 1 
ATOM 259 C CG  . PRO A 1 33 ? -1.925  12.001  4.976   1.00 95.16 33 A 1 
ATOM 260 C CD  . PRO A 1 33 ? -1.285  10.761  5.564   1.00 97.04 33 A 1 
ATOM 261 N N   . ASN A 1 34 ? 1.065   12.641  7.917   1.00 97.57 34 A 1 
ATOM 262 C CA  . ASN A 1 34 ? 1.834   13.098  9.082   1.00 97.17 34 A 1 
ATOM 263 C C   . ASN A 1 34 ? 3.273   12.547  9.145   1.00 97.54 34 A 1 
ATOM 264 O O   . ASN A 1 34 ? 3.950   12.718  10.155  1.00 96.76 34 A 1 
ATOM 265 C CB  . ASN A 1 34 ? 1.029   12.787  10.359  1.00 95.80 34 A 1 
ATOM 266 C CG  . ASN A 1 34 ? 0.875   11.300  10.639  1.00 92.42 34 A 1 
ATOM 267 O OD1 . ASN A 1 34 ? 1.401   10.432  9.963   1.00 88.79 34 A 1 
ATOM 268 N ND2 . ASN A 1 34 ? 0.124   10.952  11.658  1.00 87.70 34 A 1 
ATOM 269 N N   . GLY A 1 35 ? 3.722   11.846  8.104   1.00 98.11 35 A 1 
ATOM 270 C CA  . GLY A 1 35 ? 5.063   11.269  8.012   1.00 98.09 35 A 1 
ATOM 271 C C   . GLY A 1 35 ? 5.236   9.906   8.682   1.00 98.36 35 A 1 
ATOM 272 O O   . GLY A 1 35 ? 6.274   9.280   8.457   1.00 97.81 35 A 1 
ATOM 273 N N   . LYS A 1 36 ? 4.255   9.407   9.454   1.00 98.11 36 A 1 
ATOM 274 C CA  . LYS A 1 36 ? 4.312   8.063   10.048  1.00 98.00 36 A 1 
ATOM 275 C C   . LYS A 1 36 ? 4.257   6.997   8.959   1.00 98.19 36 A 1 
ATOM 276 O O   . LYS A 1 36 ? 3.453   7.095   8.032   1.00 97.97 36 A 1 
ATOM 277 C CB  . LYS A 1 36 ? 3.192   7.839   11.077  1.00 97.44 36 A 1 
ATOM 278 C CG  . LYS A 1 36 ? 3.351   8.721   12.325  1.00 92.22 36 A 1 
ATOM 279 C CD  . LYS A 1 36 ? 2.333   8.330   13.405  1.00 86.90 36 A 1 
ATOM 280 C CE  . LYS A 1 36 ? 2.541   9.180   14.662  1.00 79.47 36 A 1 
ATOM 281 N NZ  . LYS A 1 36 ? 1.691   8.738   15.802  1.00 69.92 36 A 1 
ATOM 282 N N   . THR A 1 37 ? 5.093   5.969   9.117   1.00 98.39 37 A 1 
ATOM 283 C CA  . THR A 1 37 ? 5.168   4.811   8.225   1.00 98.39 37 A 1 
ATOM 284 C C   . THR A 1 37 ? 4.580   3.572   8.890   1.00 98.28 37 A 1 
ATOM 285 O O   . THR A 1 37 ? 4.411   3.529   10.111  1.00 97.78 37 A 1 
ATOM 286 C CB  . THR A 1 37 ? 6.616   4.554   7.772   1.00 98.16 37 A 1 
ATOM 287 O OG1 . THR A 1 37 ? 7.461   4.446   8.896   1.00 96.49 37 A 1 
ATOM 288 C CG2 . THR A 1 37 ? 7.152   5.704   6.921   1.00 95.78 37 A 1 
ATOM 289 N N   . GLY A 1 38 ? 4.256   2.578   8.078   1.00 98.27 38 A 1 
ATOM 290 C CA  . GLY A 1 38 ? 3.794   1.266   8.507   1.00 98.09 38 A 1 
ATOM 291 C C   . GLY A 1 38 ? 3.662   0.345   7.304   1.00 98.33 38 A 1 
ATOM 292 O O   . GLY A 1 38 ? 4.141   0.677   6.213   1.00 98.17 38 A 1 
ATOM 293 N N   . GLU A 1 39 ? 3.035   -0.794  7.508   1.00 98.20 39 A 1 
ATOM 294 C CA  . GLU A 1 39 ? 2.802   -1.773  6.453   1.00 98.11 39 A 1 
ATOM 295 C C   . GLU A 1 39 ? 1.459   -2.474  6.652   1.00 97.96 39 A 1 
ATOM 296 O O   . GLU A 1 39 ? 0.968   -2.581  7.775   1.00 97.23 39 A 1 
ATOM 297 C CB  . GLU A 1 39 ? 3.980   -2.756  6.371   1.00 97.49 39 A 1 
ATOM 298 C CG  . GLU A 1 39 ? 4.268   -3.554  7.653   1.00 93.70 39 A 1 
ATOM 299 C CD  . GLU A 1 39 ? 5.643   -4.249  7.620   1.00 94.15 39 A 1 
ATOM 300 O OE1 . GLU A 1 39 ? 5.830   -5.197  8.402   1.00 87.51 39 A 1 
ATOM 301 O OE2 . GLU A 1 39 ? 6.546   -3.776  6.871   1.00 88.97 39 A 1 
ATOM 302 N N   . PHE A 1 40 ? 0.874   -2.905  5.542   1.00 97.72 40 A 1 
ATOM 303 C CA  . PHE A 1 40 ? -0.267  -3.806  5.500   1.00 97.53 40 A 1 
ATOM 304 C C   . PHE A 1 40 ? 0.197   -5.153  4.970   1.00 97.88 40 A 1 
ATOM 305 O O   . PHE A 1 40 ? 0.916   -5.190  3.972   1.00 97.68 40 A 1 
ATOM 306 C CB  . PHE A 1 40 ? -1.359  -3.222  4.591   1.00 96.88 40 A 1 
ATOM 307 C CG  . PHE A 1 40 ? -1.892  -1.863  4.994   1.00 96.54 40 A 1 
ATOM 308 C CD1 . PHE A 1 40 ? -2.289  -1.621  6.321   1.00 95.24 40 A 1 
ATOM 309 C CD2 . PHE A 1 40 ? -2.023  -0.838  4.035   1.00 95.06 40 A 1 
ATOM 310 C CE1 . PHE A 1 40 ? -2.814  -0.368  6.689   1.00 94.19 40 A 1 
ATOM 311 C CE2 . PHE A 1 40 ? -2.552  0.412   4.403   1.00 94.18 40 A 1 
ATOM 312 C CZ  . PHE A 1 40 ? -2.948  0.647   5.731   1.00 94.11 40 A 1 
ATOM 313 N N   . GLU A 1 41 ? -0.238  -6.248  5.591   1.00 97.60 41 A 1 
ATOM 314 C CA  . GLU A 1 41 ? -0.097  -7.572  4.990   1.00 97.53 41 A 1 
ATOM 315 C C   . GLU A 1 41 ? -0.808  -7.595  3.635   1.00 97.74 41 A 1 
ATOM 316 O O   . GLU A 1 41 ? -1.895  -7.030  3.474   1.00 97.31 41 A 1 
ATOM 317 C CB  . GLU A 1 41 ? -0.666  -8.660  5.907   1.00 96.79 41 A 1 
ATOM 318 C CG  . GLU A 1 41 ? 0.165   -8.816  7.191   1.00 84.78 41 A 1 
ATOM 319 C CD  . GLU A 1 41 ? -0.300  -9.992  8.067   1.00 76.34 41 A 1 
ATOM 320 O OE1 . GLU A 1 41 ? 0.457   -10.331 9.003   1.00 68.30 41 A 1 
ATOM 321 O OE2 . GLU A 1 41 ? -1.395  -10.540 7.805   1.00 67.56 41 A 1 
ATOM 322 N N   . ALA A 1 42 ? -0.175  -8.223  2.645   1.00 98.12 42 A 1 
ATOM 323 C CA  . ALA A 1 42 ? -0.702  -8.259  1.294   1.00 98.15 42 A 1 
ATOM 324 C C   . ALA A 1 42 ? -0.788  -9.694  0.779   1.00 98.15 42 A 1 
ATOM 325 O O   . ALA A 1 42 ? 0.113   -10.507 0.991   1.00 97.65 42 A 1 
ATOM 326 C CB  . ALA A 1 42 ? 0.154   -7.358  0.394   1.00 97.87 42 A 1 
ATOM 327 N N   . ALA A 1 43 ? -1.864  -9.989  0.067   1.00 98.00 43 A 1 
ATOM 328 C CA  . ALA A 1 43 ? -1.973  -11.219 -0.700  1.00 97.81 43 A 1 
ATOM 329 C C   . ALA A 1 43 ? -1.243  -11.071 -2.042  1.00 97.98 43 A 1 
ATOM 330 O O   . ALA A 1 43 ? -1.116  -9.970  -2.583  1.00 97.52 43 A 1 
ATOM 331 C CB  . ALA A 1 43 ? -3.449  -11.575 -0.857  1.00 97.16 43 A 1 
ATOM 332 N N   . VAL A 1 44 ? -0.775  -12.200 -2.570  1.00 97.75 44 A 1 
ATOM 333 C CA  . VAL A 1 44 ? 0.014   -12.280 -3.803  1.00 97.56 44 A 1 
ATOM 334 C C   . VAL A 1 44 ? -0.837  -12.898 -4.910  1.00 97.37 44 A 1 
ATOM 335 O O   . VAL A 1 44 ? -1.488  -13.917 -4.701  1.00 96.78 44 A 1 
ATOM 336 C CB  . VAL A 1 44 ? 1.303   -13.093 -3.558  1.00 97.01 44 A 1 
ATOM 337 C CG1 . VAL A 1 44 ? 2.185   -13.144 -4.805  1.00 95.12 44 A 1 
ATOM 338 C CG2 . VAL A 1 44 ? 2.140   -12.501 -2.415  1.00 95.31 44 A 1 
ATOM 339 N N   . ASP A 1 45 ? -0.822  -12.292 -6.085  1.00 97.16 45 A 1 
ATOM 340 C CA  . ASP A 1 45 ? -1.349  -12.858 -7.329  1.00 96.90 45 A 1 
ATOM 341 C C   . ASP A 1 45 ? -0.166  -13.021 -8.298  1.00 96.93 45 A 1 
ATOM 342 O O   . ASP A 1 45 ? 0.226   -12.078 -8.994  1.00 96.45 45 A 1 
ATOM 343 C CB  . ASP A 1 45 ? -2.487  -11.964 -7.862  1.00 96.51 45 A 1 
ATOM 344 C CG  . ASP A 1 45 ? -3.207  -12.492 -9.113  1.00 95.52 45 A 1 
ATOM 345 O OD1 . ASP A 1 45 ? -2.618  -13.251 -9.903  1.00 93.53 45 A 1 
ATOM 346 O OD2 . ASP A 1 45 ? -4.375  -12.064 -9.339  1.00 92.64 45 A 1 
ATOM 347 N N   . THR A 1 46 ? 0.431   -14.226 -8.287  1.00 96.47 46 A 1 
ATOM 348 C CA  . THR A 1 46 ? 1.614   -14.564 -9.095  1.00 96.05 46 A 1 
ATOM 349 C C   . THR A 1 46 ? 1.322   -14.479 -10.587 1.00 96.01 46 A 1 
ATOM 350 O O   . THR A 1 46 ? 2.145   -13.978 -11.348 1.00 94.97 46 A 1 
ATOM 351 C CB  . THR A 1 46 ? 2.130   -15.976 -8.762  1.00 95.11 46 A 1 
ATOM 352 O OG1 . THR A 1 46 ? 1.086   -16.917 -8.895  1.00 89.88 46 A 1 
ATOM 353 C CG2 . THR A 1 46 ? 2.633   -16.094 -7.326  1.00 88.80 46 A 1 
ATOM 354 N N   . ALA A 1 47 ? 0.111   -14.869 -11.007 1.00 95.71 47 A 1 
ATOM 355 C CA  . ALA A 1 47 ? -0.275  -14.858 -12.417 1.00 95.49 47 A 1 
ATOM 356 C C   . ALA A 1 47 ? -0.364  -13.435 -12.991 1.00 95.66 47 A 1 
ATOM 357 O O   . ALA A 1 47 ? -0.100  -13.223 -14.175 1.00 94.72 47 A 1 
ATOM 358 C CB  . ALA A 1 47 ? -1.618  -15.587 -12.553 1.00 94.99 47 A 1 
ATOM 359 N N   . LYS A 1 48 ? -0.737  -12.450 -12.154 1.00 96.33 48 A 1 
ATOM 360 C CA  . LYS A 1 48 ? -0.807  -11.036 -12.565 1.00 96.50 48 A 1 
ATOM 361 C C   . LYS A 1 48 ? 0.441   -10.227 -12.204 1.00 96.92 48 A 1 
ATOM 362 O O   . LYS A 1 48 ? 0.540   -9.077  -12.634 1.00 96.24 48 A 1 
ATOM 363 C CB  . LYS A 1 48 ? -2.069  -10.387 -11.994 1.00 96.17 48 A 1 
ATOM 364 C CG  . LYS A 1 48 ? -3.348  -11.044 -12.520 1.00 93.90 48 A 1 
ATOM 365 C CD  . LYS A 1 48 ? -4.557  -10.177 -12.153 1.00 90.32 48 A 1 
ATOM 366 C CE  . LYS A 1 48 ? -5.850  -10.948 -12.390 1.00 85.52 48 A 1 
ATOM 367 N NZ  . LYS A 1 48 ? -6.412  -11.413 -11.100 1.00 77.29 48 A 1 
ATOM 368 N N   . GLY A 1 49 ? 1.359   -10.785 -11.413 1.00 95.98 49 A 1 
ATOM 369 C CA  . GLY A 1 49 ? 2.538   -10.069 -10.921 1.00 96.14 49 A 1 
ATOM 370 C C   . GLY A 1 49 ? 2.172   -8.881  -10.025 1.00 96.92 49 A 1 
ATOM 371 O O   . GLY A 1 49 ? 2.762   -7.807  -10.137 1.00 96.04 49 A 1 
ATOM 372 N N   . VAL A 1 50 ? 1.165   -9.050  -9.157  1.00 97.13 50 A 1 
ATOM 373 C CA  . VAL A 1 50 ? 0.692   -7.993  -8.256  1.00 97.45 50 A 1 
ATOM 374 C C   . VAL A 1 50 ? 0.573   -8.492  -6.821  1.00 97.67 50 A 1 
ATOM 375 O O   . VAL A 1 50 ? 0.337   -9.668  -6.564  1.00 97.24 50 A 1 
ATOM 376 C CB  . VAL A 1 50 ? -0.640  -7.351  -8.706  1.00 97.01 50 A 1 
ATOM 377 C CG1 . VAL A 1 50 ? -0.550  -6.731  -10.100 1.00 95.26 50 A 1 
ATOM 378 C CG2 . VAL A 1 50 ? -1.837  -8.308  -8.680  1.00 94.49 50 A 1 
ATOM 379 N N   . ILE A 1 51 ? 0.669   -7.563  -5.873  1.00 97.67 51 A 1 
ATOM 380 C CA  . ILE A 1 51 ? 0.253   -7.765  -4.487  1.00 97.72 51 A 1 
ATOM 381 C C   . ILE A 1 51 ? -0.926  -6.849  -4.175  1.00 97.75 51 A 1 
ATOM 382 O O   . ILE A 1 51 ? -1.050  -5.757  -4.745  1.00 97.66 51 A 1 
ATOM 383 C CB  . ILE A 1 51 ? 1.421   -7.599  -3.494  1.00 97.74 51 A 1 
ATOM 384 C CG1 . ILE A 1 51 ? 1.923   -6.143  -3.403  1.00 97.16 51 A 1 
ATOM 385 C CG2 . ILE A 1 51 ? 2.562   -8.557  -3.865  1.00 96.53 51 A 1 
ATOM 386 C CD1 . ILE A 1 51 ? 2.910   -5.927  -2.257  1.00 96.51 51 A 1 
ATOM 387 N N   . PHE A 1 52 ? -1.809  -7.279  -3.270  1.00 97.87 52 A 1 
ATOM 388 C CA  . PHE A 1 52 ? -2.979  -6.484  -2.913  1.00 97.86 52 A 1 
ATOM 389 C C   . PHE A 1 52 ? -3.367  -6.622  -1.443  1.00 97.94 52 A 1 
ATOM 390 O O   . PHE A 1 52 ? -3.183  -7.667  -0.820  1.00 97.71 52 A 1 
ATOM 391 C CB  . PHE A 1 52 ? -4.152  -6.816  -3.847  1.00 97.49 52 A 1 
ATOM 392 C CG  . PHE A 1 52 ? -4.666  -8.239  -3.742  1.00 97.09 52 A 1 
ATOM 393 C CD1 . PHE A 1 52 ? -4.078  -9.264  -4.508  1.00 95.44 52 A 1 
ATOM 394 C CD2 . PHE A 1 52 ? -5.730  -8.547  -2.876  1.00 95.50 52 A 1 
ATOM 395 C CE1 . PHE A 1 52 ? -4.548  -10.582 -4.407  1.00 93.76 52 A 1 
ATOM 396 C CE2 . PHE A 1 52 ? -6.202  -9.867  -2.773  1.00 94.25 52 A 1 
ATOM 397 C CZ  . PHE A 1 52 ? -5.612  -10.885 -3.541  1.00 93.71 52 A 1 
ATOM 398 N N   . HIS A 1 53 ? -3.949  -5.555  -0.907  1.00 97.30 53 A 1 
ATOM 399 C CA  . HIS A 1 53 ? -4.512  -5.490  0.434   1.00 97.06 53 A 1 
ATOM 400 C C   . HIS A 1 53 ? -5.938  -4.955  0.359   1.00 96.72 53 A 1 
ATOM 401 O O   . HIS A 1 53 ? -6.204  -3.964  -0.328  1.00 95.75 53 A 1 
ATOM 402 C CB  . HIS A 1 53 ? -3.640  -4.608  1.326   1.00 96.54 53 A 1 
ATOM 403 C CG  . HIS A 1 53 ? -4.176  -4.497  2.726   1.00 96.06 53 A 1 
ATOM 404 N ND1 . HIS A 1 53 ? -4.194  -5.515  3.668   1.00 90.70 53 A 1 
ATOM 405 C CD2 . HIS A 1 53 ? -4.764  -3.394  3.279   1.00 91.23 53 A 1 
ATOM 406 C CE1 . HIS A 1 53 ? -4.779  -5.028  4.767   1.00 91.22 53 A 1 
ATOM 407 N NE2 . HIS A 1 53 ? -5.136  -3.746  4.571   1.00 91.94 53 A 1 
ATOM 408 N N   . GLU A 1 54 ? -6.855  -5.609  1.059   1.00 95.83 54 A 1 
ATOM 409 C CA  . GLU A 1 54 ? -8.234  -5.148  1.208   1.00 95.38 54 A 1 
ATOM 410 C C   . GLU A 1 54 ? -8.342  -4.347  2.503   1.00 95.16 54 A 1 
ATOM 411 O O   . GLU A 1 54 ? -8.154  -4.888  3.589   1.00 93.65 54 A 1 
ATOM 412 C CB  . GLU A 1 54 ? -9.180  -6.351  1.126   1.00 94.48 54 A 1 
ATOM 413 C CG  . GLU A 1 54 ? -10.641 -5.917  1.007   1.00 87.22 54 A 1 
ATOM 414 C CD  . GLU A 1 54 ? -11.528 -6.965  0.318   1.00 84.51 54 A 1 
ATOM 415 O OE1 . GLU A 1 54 ? -12.758 -6.863  0.471   1.00 76.24 54 A 1 
ATOM 416 O OE2 . GLU A 1 54 ? -10.994 -7.780  -0.480  1.00 76.77 54 A 1 
ATOM 417 N N   . CYS A 1 55 ? -8.565  -3.041  2.379   1.00 94.56 55 A 1 
ATOM 418 C CA  . CYS A 1 55 ? -8.577  -2.135  3.515   1.00 93.10 55 A 1 
ATOM 419 C C   . CYS A 1 55 ? -9.846  -2.325  4.345   1.00 91.89 55 A 1 
ATOM 420 O O   . CYS A 1 55 ? -10.962 -2.286  3.817   1.00 88.94 55 A 1 
ATOM 421 C CB  . CYS A 1 55 ? -8.472  -0.681  3.045   1.00 91.91 55 A 1 
ATOM 422 S SG  . CYS A 1 55 ? -6.926  -0.380  2.143   1.00 88.83 55 A 1 
ATOM 423 N N   . PHE A 1 56 ? -9.662  -2.413  5.660   1.00 91.16 56 A 1 
ATOM 424 C CA  . PHE A 1 56 ? -10.741 -2.417  6.638   1.00 88.70 56 A 1 
ATOM 425 C C   . PHE A 1 56 ? -10.939 -1.026  7.254   1.00 87.68 56 A 1 
ATOM 426 O O   . PHE A 1 56 ? -10.114 -0.108  7.141   1.00 79.47 56 A 1 
ATOM 427 C CB  . PHE A 1 56 ? -10.485 -3.518  7.676   1.00 84.17 56 A 1 
ATOM 428 C CG  . PHE A 1 56 ? -10.425 -4.905  7.069   1.00 77.47 56 A 1 
ATOM 429 C CD1 . PHE A 1 56 ? -11.611 -5.592  6.751   1.00 70.51 56 A 1 
ATOM 430 C CD2 . PHE A 1 56 ? -9.182  -5.493  6.780   1.00 68.53 56 A 1 
ATOM 431 C CE1 . PHE A 1 56 ? -11.552 -6.859  6.146   1.00 59.20 56 A 1 
ATOM 432 C CE2 . PHE A 1 56 ? -9.125  -6.761  6.172   1.00 59.62 56 A 1 
ATOM 433 C CZ  . PHE A 1 56 ? -10.309 -7.442  5.855   1.00 56.13 56 A 1 
ATOM 434 N N   . GLY A 1 57 ? -12.090 -0.844  7.918   1.00 84.26 57 A 1 
ATOM 435 C CA  . GLY A 1 57 ? -12.425 0.406   8.586   1.00 81.38 57 A 1 
ATOM 436 C C   . GLY A 1 57 ? -11.339 0.835   9.577   1.00 81.97 57 A 1 
ATOM 437 O O   . GLY A 1 57 ? -10.958 0.084   10.464  1.00 74.57 57 A 1 
ATOM 438 N N   . GLY A 1 58 ? -10.851 2.072   9.436   1.00 85.58 58 A 1 
ATOM 439 C CA  . GLY A 1 58 ? -9.842  2.662   10.319  1.00 87.15 58 A 1 
ATOM 440 C C   . GLY A 1 58 ? -8.391  2.563   9.836   1.00 90.83 58 A 1 
ATOM 441 O O   . GLY A 1 58 ? -7.543  3.278   10.379  1.00 89.25 58 A 1 
ATOM 442 N N   . GLU A 1 59 ? -8.074  1.785   8.809   1.00 90.63 59 A 1 
ATOM 443 C CA  . GLU A 1 59 ? -6.710  1.703   8.261   1.00 92.66 59 A 1 
ATOM 444 C C   . GLU A 1 59 ? -6.323  2.981   7.503   1.00 93.52 59 A 1 
ATOM 445 O O   . GLU A 1 59 ? -5.281  3.594   7.773   1.00 92.66 59 A 1 
ATOM 446 C CB  . GLU A 1 59 ? -6.581  0.478   7.355   1.00 92.47 59 A 1 
ATOM 447 C CG  . GLU A 1 59 ? -6.693  -0.831  8.147   1.00 91.17 59 A 1 
ATOM 448 C CD  . GLU A 1 59 ? -6.449  -2.037  7.242   1.00 91.50 59 A 1 
ATOM 449 O OE1 . GLU A 1 59 ? -5.709  -2.942  7.662   1.00 86.25 59 A 1 
ATOM 450 O OE2 . GLU A 1 59 ? -6.991  -2.024  6.116   1.00 88.13 59 A 1 
ATOM 451 N N   . ILE A 1 60 ? -7.211  3.458   6.630   1.00 93.24 60 A 1 
ATOM 452 C CA  . ILE A 1 60 ? -7.057  4.733   5.917   1.00 93.08 60 A 1 
ATOM 453 C C   . ILE A 1 60 ? -7.640  5.867   6.774   1.00 92.51 60 A 1 
ATOM 454 O O   . ILE A 1 60 ? -8.705  6.420   6.515   1.00 90.68 60 A 1 
ATOM 455 C CB  . ILE A 1 60 ? -7.630  4.642   4.483   1.00 92.71 60 A 1 
ATOM 456 C CG1 . ILE A 1 60 ? -7.085  3.435   3.681   1.00 91.43 60 A 1 
ATOM 457 C CG2 . ILE A 1 60 ? -7.343  5.940   3.710   1.00 91.33 60 A 1 
ATOM 458 C CD1 . ILE A 1 60 ? -5.545  3.366   3.554   1.00 87.35 60 A 1 
ATOM 459 N N   . ASN A 1 61 ? -6.938  6.206   7.851   1.00 93.03 61 A 1 
ATOM 460 C CA  . ASN A 1 61 ? -7.455  7.029   8.947   1.00 92.57 61 A 1 
ATOM 461 C C   . ASN A 1 61 ? -6.973  8.489   8.972   1.00 93.03 61 A 1 
ATOM 462 O O   . ASN A 1 61 ? -7.214  9.202   9.953   1.00 91.93 61 A 1 
ATOM 463 C CB  . ASN A 1 61 ? -7.177  6.293   10.263  1.00 91.44 61 A 1 
ATOM 464 C CG  . ASN A 1 61 ? -5.717  6.178   10.640  1.00 90.84 61 A 1 
ATOM 465 O OD1 . ASN A 1 61 ? -4.795  6.669   9.997   1.00 87.25 61 A 1 
ATOM 466 N ND2 . ASN A 1 61 ? -5.455  5.499   11.737  1.00 86.95 61 A 1 
ATOM 467 N N   . ALA A 1 62 ? -6.295  8.947   7.915   1.00 94.15 62 A 1 
ATOM 468 C CA  . ALA A 1 62 ? -5.813  10.319  7.801   1.00 94.62 62 A 1 
ATOM 469 C C   . ALA A 1 62 ? -6.110  10.896  6.410   1.00 95.14 62 A 1 
ATOM 470 O O   . ALA A 1 62 ? -5.884  10.234  5.399   1.00 94.54 62 A 1 
ATOM 471 C CB  . ALA A 1 62 ? -4.314  10.350  8.134   1.00 94.29 62 A 1 
ATOM 472 N N   . SER A 1 63 ? -6.579  12.140  6.358   1.00 94.96 63 A 1 
ATOM 473 C CA  . SER A 1 63 ? -6.706  12.893  5.110   1.00 95.21 63 A 1 
ATOM 474 C C   . SER A 1 63 ? -5.359  13.484  4.690   1.00 95.87 63 A 1 
ATOM 475 O O   . SER A 1 63 ? -4.514  13.785  5.536   1.00 95.50 63 A 1 
ATOM 476 C CB  . SER A 1 63 ? -7.770  13.987  5.228   1.00 93.56 63 A 1 
ATOM 477 O OG  . SER A 1 63 ? -7.489  14.842  6.320   1.00 79.88 63 A 1 
ATOM 478 N N   . GLY A 1 64 ? -5.159  13.644  3.380   1.00 95.82 64 A 1 
ATOM 479 C CA  . GLY A 1 64 ? -3.927  14.148  2.780   1.00 96.16 64 A 1 
ATOM 480 C C   . GLY A 1 64 ? -3.226  13.120  1.892   1.00 96.68 64 A 1 
ATOM 481 O O   . GLY A 1 64 ? -3.792  12.091  1.531   1.00 96.42 64 A 1 
ATOM 482 N N   . TRP A 1 65 ? -1.983  13.413  1.517   1.00 96.58 65 A 1 
ATOM 483 C CA  . TRP A 1 65 ? -1.202  12.558  0.630   1.00 97.09 65 A 1 
ATOM 484 C C   . TRP A 1 65 ? -0.646  11.331  1.352   1.00 97.29 65 A 1 
ATOM 485 O O   . TRP A 1 65 ? 0.156   11.466  2.280   1.00 96.76 65 A 1 
ATOM 486 C CB  . TRP A 1 65 ? -0.070  13.363  -0.009  1.00 96.60 65 A 1 
ATOM 487 C CG  . TRP A 1 65 ? -0.520  14.313  -1.072  1.00 95.82 65 A 1 
ATOM 488 C CD1 . TRP A 1 65 ? -0.573  15.662  -0.966  1.00 94.00 65 A 1 
ATOM 489 C CD2 . TRP A 1 65 ? -0.977  13.993  -2.420  1.00 95.12 65 A 1 
ATOM 490 N NE1 . TRP A 1 65 ? -1.027  16.206  -2.158  1.00 92.67 65 A 1 
ATOM 491 C CE2 . TRP A 1 65 ? -1.283  15.214  -3.086  1.00 93.81 65 A 1 
ATOM 492 C CE3 . TRP A 1 65 ? -1.156  12.798  -3.143  1.00 92.21 65 A 1 
ATOM 493 C CZ2 . TRP A 1 65 ? -1.747  15.245  -4.413  1.00 91.72 65 A 1 
ATOM 494 C CZ3 . TRP A 1 65 ? -1.621  12.823  -4.468  1.00 92.29 65 A 1 
ATOM 495 C CH2 . TRP A 1 65 ? -1.913  14.040  -5.103  1.00 91.30 65 A 1 
ATOM 496 N N   . TRP A 1 66 ? -1.012  10.148  0.866   1.00 96.85 66 A 1 
ATOM 497 C CA  . TRP A 1 66 ? -0.431  8.866   1.238   1.00 97.04 66 A 1 
ATOM 498 C C   . TRP A 1 66 ? 0.512   8.387   0.139   1.00 97.33 66 A 1 
ATOM 499 O O   . TRP A 1 66 ? 0.231   8.567   -1.047  1.00 96.89 66 A 1 
ATOM 500 C CB  . TRP A 1 66 ? -1.540  7.843   1.477   1.00 96.64 66 A 1 
ATOM 501 C CG  . TRP A 1 66 ? -2.338  8.029   2.725   1.00 96.45 66 A 1 
ATOM 502 C CD1 . TRP A 1 66 ? -3.167  9.062   3.007   1.00 95.44 66 A 1 
ATOM 503 C CD2 . TRP A 1 66 ? -2.421  7.126   3.864   1.00 96.66 66 A 1 
ATOM 504 N NE1 . TRP A 1 66 ? -3.764  8.859   4.237   1.00 95.41 66 A 1 
ATOM 505 C CE2 . TRP A 1 66 ? -3.351  7.669   4.797   1.00 96.08 66 A 1 
ATOM 506 C CE3 . TRP A 1 66 ? -1.824  5.894   4.184   1.00 95.76 66 A 1 
ATOM 507 C CZ2 . TRP A 1 66 ? -3.693  7.004   5.980   1.00 95.27 66 A 1 
ATOM 508 C CZ3 . TRP A 1 66 ? -2.158  5.223   5.372   1.00 95.57 66 A 1 
ATOM 509 C CH2 . TRP A 1 66 ? -3.094  5.773   6.264   1.00 95.16 66 A 1 
ATOM 510 N N   . ALA A 1 67 ? 1.609   7.755   0.534   1.00 97.79 67 A 1 
ATOM 511 C CA  . ALA A 1 67 ? 2.456   6.991   -0.371  1.00 97.95 67 A 1 
ATOM 512 C C   . ALA A 1 67 ? 2.354   5.511   -0.008  1.00 98.01 67 A 1 
ATOM 513 O O   . ALA A 1 67 ? 2.373   5.183   1.177   1.00 97.77 67 A 1 
ATOM 514 C CB  . ALA A 1 67 ? 3.893   7.515   -0.295  1.00 97.77 67 A 1 
ATOM 515 N N   . PHE A 1 68 ? 2.271   4.640   -1.010  1.00 97.90 68 A 1 
ATOM 516 C CA  . PHE A 1 68 ? 2.260   3.188   -0.872  1.00 97.81 68 A 1 
ATOM 517 C C   . PHE A 1 68 ? 3.338   2.601   -1.768  1.00 97.89 68 A 1 
ATOM 518 O O   . PHE A 1 68 ? 3.573   3.130   -2.854  1.00 97.39 68 A 1 
ATOM 519 C CB  . PHE A 1 68 ? 0.887   2.632   -1.270  1.00 97.35 68 A 1 
ATOM 520 C CG  . PHE A 1 68 ? -0.259  3.153   -0.434  1.00 97.24 68 A 1 
ATOM 521 C CD1 . PHE A 1 68 ? -0.552  2.552   0.802   1.00 96.14 68 A 1 
ATOM 522 C CD2 . PHE A 1 68 ? -1.037  4.233   -0.886  1.00 96.31 68 A 1 
ATOM 523 C CE1 . PHE A 1 68 ? -1.622  3.020   1.579   1.00 95.60 68 A 1 
ATOM 524 C CE2 . PHE A 1 68 ? -2.106  4.701   -0.106  1.00 95.45 68 A 1 
ATOM 525 C CZ  . PHE A 1 68 ? -2.403  4.093   1.127   1.00 95.42 68 A 1 
ATOM 526 N N   . TRP A 1 69 ? 3.975   1.512   -1.343  1.00 97.86 69 A 1 
ATOM 527 C CA  . TRP A 1 69 ? 4.872   0.753   -2.209  1.00 97.95 69 A 1 
ATOM 528 C C   . TRP A 1 69 ? 4.844   -0.733  -1.876  1.00 98.18 69 A 1 
ATOM 529 O O   . TRP A 1 69 ? 4.698   -1.130  -0.719  1.00 97.87 69 A 1 
ATOM 530 C CB  . TRP A 1 69 ? 6.301   1.315   -2.170  1.00 96.94 69 A 1 
ATOM 531 C CG  . TRP A 1 69 ? 6.999   1.267   -0.842  1.00 92.61 69 A 1 
ATOM 532 C CD1 . TRP A 1 69 ? 7.930   0.356   -0.473  1.00 84.33 69 A 1 
ATOM 533 C CD2 . TRP A 1 69 ? 6.859   2.183   0.283   1.00 91.69 69 A 1 
ATOM 534 N NE1 . TRP A 1 69 ? 8.376   0.645   0.804   1.00 77.71 69 A 1 
ATOM 535 C CE2 . TRP A 1 69 ? 7.752   1.764   1.314   1.00 87.14 69 A 1 
ATOM 536 C CE3 . TRP A 1 69 ? 6.082   3.325   0.539   1.00 78.60 69 A 1 
ATOM 537 C CZ2 . TRP A 1 69 ? 7.865   2.447   2.537   1.00 80.25 69 A 1 
ATOM 538 C CZ3 . TRP A 1 69 ? 6.183   4.017   1.764   1.00 78.53 69 A 1 
ATOM 539 C CH2 . TRP A 1 69 ? 7.069   3.578   2.761   1.00 77.53 69 A 1 
ATOM 540 N N   . ALA A 1 70 ? 4.980   -1.548  -2.923  1.00 97.50 70 A 1 
ATOM 541 C CA  . ALA A 1 70 ? 5.076   -2.989  -2.805  1.00 97.61 70 A 1 
ATOM 542 C C   . ALA A 1 70 ? 6.428   -3.384  -2.207  1.00 97.65 70 A 1 
ATOM 543 O O   . ALA A 1 70 ? 7.463   -2.825  -2.576  1.00 97.10 70 A 1 
ATOM 544 C CB  . ALA A 1 70 ? 4.875   -3.605  -4.196  1.00 97.11 70 A 1 
ATOM 545 N N   . PHE A 1 71 ? 6.426   -4.370  -1.299  1.00 97.52 71 A 1 
ATOM 546 C CA  . PHE A 1 71 ? 7.635   -4.961  -0.745  1.00 97.46 71 A 1 
ATOM 547 C C   . PHE A 1 71 ? 7.414   -6.458  -0.549  1.00 97.53 71 A 1 
ATOM 548 O O   . PHE A 1 71 ? 6.467   -6.864  0.124   1.00 96.81 71 A 1 
ATOM 549 C CB  . PHE A 1 71 ? 7.993   -4.258  0.566   1.00 96.74 71 A 1 
ATOM 550 C CG  . PHE A 1 71 ? 9.378   -4.594  1.067   1.00 95.15 71 A 1 
ATOM 551 C CD1 . PHE A 1 71 ? 9.580   -5.664  1.958   1.00 91.32 71 A 1 
ATOM 552 C CD2 . PHE A 1 71 ? 10.475  -3.825  0.638   1.00 91.99 71 A 1 
ATOM 553 C CE1 . PHE A 1 71 ? 10.871  -5.945  2.437   1.00 90.07 71 A 1 
ATOM 554 C CE2 . PHE A 1 71 ? 11.763  -4.104  1.118   1.00 90.90 71 A 1 
ATOM 555 C CZ  . PHE A 1 71 ? 11.962  -5.160  2.025   1.00 91.47 71 A 1 
ATOM 556 N N   . VAL A 1 72 ? 8.281   -7.277  -1.138  1.00 98.07 72 A 1 
ATOM 557 C CA  . VAL A 1 72 ? 8.181   -8.740  -1.112  1.00 98.04 72 A 1 
ATOM 558 C C   . VAL A 1 72 ? 9.440   -9.347  -0.510  1.00 98.10 72 A 1 
ATOM 559 O O   . VAL A 1 72 ? 10.536  -8.801  -0.666  1.00 97.55 72 A 1 
ATOM 560 C CB  . VAL A 1 72 ? 7.875   -9.329  -2.503  1.00 97.20 72 A 1 
ATOM 561 C CG1 . VAL A 1 72 ? 6.501   -8.863  -2.998  1.00 90.29 72 A 1 
ATOM 562 C CG2 . VAL A 1 72 ? 8.911   -8.962  -3.567  1.00 90.50 72 A 1 
ATOM 563 N N   . THR A 1 73 ? 9.270   -10.475 0.187   1.00 97.98 73 A 1 
ATOM 564 C CA  . THR A 1 73 ? 10.347  -11.295 0.747   1.00 97.90 73 A 1 
ATOM 565 C C   . THR A 1 73 ? 10.269  -12.685 0.132   1.00 97.71 73 A 1 
ATOM 566 O O   . THR A 1 73 ? 9.183   -13.256 0.029   1.00 97.28 73 A 1 
ATOM 567 C CB  . THR A 1 73 ? 10.253  -11.389 2.278   1.00 97.68 73 A 1 
ATOM 568 O OG1 . THR A 1 73 ? 10.170  -10.098 2.843   1.00 94.98 73 A 1 
ATOM 569 C CG2 . THR A 1 73 ? 11.471  -12.070 2.903   1.00 94.62 73 A 1 
ATOM 570 N N   . PHE A 1 74 ? 11.419  -13.224 -0.263  1.00 97.34 74 A 1 
ATOM 571 C CA  . PHE A 1 74 ? 11.549  -14.523 -0.910  1.00 97.20 74 A 1 
ATOM 572 C C   . PHE A 1 74 ? 12.028  -15.595 0.072   1.00 97.31 74 A 1 
ATOM 573 O O   . PHE A 1 74 ? 12.572  -15.291 1.136   1.00 96.78 74 A 1 
ATOM 574 C CB  . PHE A 1 74 ? 12.483  -14.378 -2.116  1.00 96.73 74 A 1 
ATOM 575 C CG  . PHE A 1 74 ? 11.969  -13.405 -3.156  1.00 96.80 74 A 1 
ATOM 576 C CD1 . PHE A 1 74 ? 10.989  -13.814 -4.078  1.00 95.13 74 A 1 
ATOM 577 C CD2 . PHE A 1 74 ? 12.438  -12.080 -3.185  1.00 95.40 74 A 1 
ATOM 578 C CE1 . PHE A 1 74 ? 10.484  -12.910 -5.026  1.00 94.44 74 A 1 
ATOM 579 C CE2 . PHE A 1 74 ? 11.933  -11.173 -4.131  1.00 94.43 74 A 1 
ATOM 580 C CZ  . PHE A 1 74 ? 10.958  -11.590 -5.053  1.00 94.54 74 A 1 
ATOM 581 N N   . THR A 1 75 ? 11.840  -16.865 -0.291  1.00 97.45 75 A 1 
ATOM 582 C CA  . THR A 1 75 ? 12.236  -18.035 0.517   1.00 97.33 75 A 1 
ATOM 583 C C   . THR A 1 75 ? 13.733  -18.070 0.837   1.00 97.44 75 A 1 
ATOM 584 O O   . THR A 1 75 ? 14.118  -18.552 1.901   1.00 96.76 75 A 1 
ATOM 585 C CB  . THR A 1 75 ? 11.870  -19.339 -0.203  1.00 96.65 75 A 1 
ATOM 586 O OG1 . THR A 1 75 ? 12.361  -19.319 -1.519  1.00 89.13 75 A 1 
ATOM 587 C CG2 . THR A 1 75 ? 10.359  -19.565 -0.269  1.00 87.66 75 A 1 
ATOM 588 N N   . ASP A 1 76 ? 14.581  -17.515 -0.029  1.00 97.24 76 A 1 
ATOM 589 C CA  . ASP A 1 76 ? 16.034  -17.408 0.161   1.00 96.95 76 A 1 
ATOM 590 C C   . ASP A 1 76 ? 16.462  -16.181 0.990   1.00 97.41 76 A 1 
ATOM 591 O O   . ASP A 1 76 ? 17.654  -15.926 1.167   1.00 96.72 76 A 1 
ATOM 592 C CB  . ASP A 1 76 ? 16.727  -17.457 -1.209  1.00 95.76 76 A 1 
ATOM 593 C CG  . ASP A 1 76 ? 16.410  -16.274 -2.125  1.00 91.36 76 A 1 
ATOM 594 O OD1 . ASP A 1 76 ? 15.808  -15.271 -1.680  1.00 87.52 76 A 1 
ATOM 595 O OD2 . ASP A 1 76 ? 16.790  -16.337 -3.314  1.00 87.37 76 A 1 
ATOM 596 N N   . GLY A 1 77 ? 15.505  -15.417 1.517   1.00 97.20 77 A 1 
ATOM 597 C CA  . GLY A 1 77 ? 15.740  -14.228 2.340   1.00 97.11 77 A 1 
ATOM 598 C C   . GLY A 1 77 ? 15.998  -12.944 1.549   1.00 97.30 77 A 1 
ATOM 599 O O   . GLY A 1 77 ? 16.127  -11.877 2.159   1.00 96.28 77 A 1 
ATOM 600 N N   . ARG A 1 78 ? 16.054  -12.990 0.204   1.00 97.29 78 A 1 
ATOM 601 C CA  . ARG A 1 78 ? 16.120  -11.770 -0.604  1.00 97.08 78 A 1 
ATOM 602 C C   . ARG A 1 78 ? 14.833  -10.969 -0.467  1.00 97.39 78 A 1 
ATOM 603 O O   . ARG A 1 78 ? 13.761  -11.503 -0.206  1.00 97.17 78 A 1 
ATOM 604 C CB  . ARG A 1 78 ? 16.398  -12.086 -2.079  1.00 96.07 78 A 1 
ATOM 605 C CG  . ARG A 1 78 ? 17.813  -12.637 -2.308  1.00 90.84 78 A 1 
ATOM 606 C CD  . ARG A 1 78 ? 18.064  -12.875 -3.805  1.00 87.74 78 A 1 
ATOM 607 N NE  . ARG A 1 78 ? 17.226  -13.965 -4.309  1.00 78.26 78 A 1 
ATOM 608 C CZ  . ARG A 1 78 ? 16.724  -14.156 -5.509  1.00 72.71 78 A 1 
ATOM 609 N NH1 . ARG A 1 78 ? 16.959  -13.347 -6.506  1.00 66.18 78 A 1 
ATOM 610 N NH2 . ARG A 1 78 ? 15.972  -15.197 -5.712  1.00 63.16 78 A 1 
ATOM 611 N N   . THR A 1 79 ? 14.941  -9.666  -0.689  1.00 97.30 79 A 1 
ATOM 612 C CA  . THR A 1 79 ? 13.789  -8.763  -0.692  1.00 97.21 79 A 1 
ATOM 613 C C   . THR A 1 79 ? 13.789  -7.911  -1.951  1.00 97.18 79 A 1 
ATOM 614 O O   . THR A 1 79 ? 14.854  -7.561  -2.469  1.00 96.66 79 A 1 
ATOM 615 C CB  . THR A 1 79 ? 13.736  -7.876  0.560   1.00 96.86 79 A 1 
ATOM 616 O OG1 . THR A 1 79 ? 14.878  -7.052  0.647   1.00 94.53 79 A 1 
ATOM 617 C CG2 . THR A 1 79 ? 13.655  -8.679  1.857   1.00 93.20 79 A 1 
ATOM 618 N N   . ALA A 1 80 ? 12.606  -7.546  -2.433  1.00 96.97 80 A 1 
ATOM 619 C CA  . ALA A 1 80 ? 12.460  -6.644  -3.567  1.00 96.51 80 A 1 
ATOM 620 C C   . ALA A 1 80 ? 11.360  -5.612  -3.309  1.00 96.96 80 A 1 
ATOM 621 O O   . ALA A 1 80 ? 10.328  -5.903  -2.705  1.00 96.33 80 A 1 
ATOM 622 C CB  . ALA A 1 80 ? 12.202  -7.457  -4.841  1.00 95.02 80 A 1 
ATOM 623 N N   . ALA A 1 81 ? 11.589  -4.395  -3.783  1.00 96.60 81 A 1 
ATOM 624 C CA  . ALA A 1 81 ? 10.562  -3.368  -3.859  1.00 96.34 81 A 1 
ATOM 625 C C   . ALA A 1 81 ? 9.883   -3.421  -5.234  1.00 96.47 81 A 1 
ATOM 626 O O   . ALA A 1 81 ? 10.537  -3.666  -6.248  1.00 94.55 81 A 1 
ATOM 627 C CB  . ALA A 1 81 ? 11.183  -2.000  -3.557  1.00 94.82 81 A 1 
ATOM 628 N N   . GLY A 1 82 ? 8.580   -3.185  -5.257  1.00 96.01 82 A 1 
ATOM 629 C CA  . GLY A 1 82 ? 7.793   -3.066  -6.479  1.00 96.15 82 A 1 
ATOM 630 C C   . GLY A 1 82 ? 7.325   -1.632  -6.738  1.00 96.85 82 A 1 
ATOM 631 O O   . GLY A 1 82 ? 7.994   -0.658  -6.384  1.00 96.11 82 A 1 
ATOM 632 N N   . GLU A 1 83 ? 6.160   -1.511  -7.338  1.00 95.67 83 A 1 
ATOM 633 C CA  . GLU A 1 83 ? 5.534   -0.229  -7.677  1.00 95.96 83 A 1 
ATOM 634 C C   . GLU A 1 83 ? 5.334   0.647   -6.440  1.00 96.13 83 A 1 
ATOM 635 O O   . GLU A 1 83 ? 4.938   0.181   -5.369  1.00 95.65 83 A 1 
ATOM 636 C CB  . GLU A 1 83 ? 4.198   -0.500  -8.388  1.00 94.85 83 A 1 
ATOM 637 C CG  . GLU A 1 83 ? 3.491   0.766   -8.893  1.00 89.43 83 A 1 
ATOM 638 C CD  . GLU A 1 83 ? 2.174   0.465   -9.637  1.00 89.60 83 A 1 
ATOM 639 O OE1 . GLU A 1 83 ? 1.677   1.370   -10.345 1.00 81.65 83 A 1 
ATOM 640 O OE2 . GLU A 1 83 ? 1.643   -0.666  -9.504  1.00 84.51 83 A 1 
ATOM 641 N N   . ALA A 1 84 ? 5.560   1.950   -6.614  1.00 97.13 84 A 1 
ATOM 642 C CA  . ALA A 1 84 ? 5.193   2.968   -5.645  1.00 97.06 84 A 1 
ATOM 643 C C   . ALA A 1 84 ? 4.074   3.846   -6.213  1.00 97.00 84 A 1 
ATOM 644 O O   . ALA A 1 84 ? 4.153   4.326   -7.344  1.00 95.43 84 A 1 
ATOM 645 C CB  . ALA A 1 84 ? 6.433   3.781   -5.257  1.00 96.09 84 A 1 
ATOM 646 N N   . ALA A 1 85 ? 3.053   4.103   -5.400  1.00 97.11 85 A 1 
ATOM 647 C CA  . ALA A 1 85 ? 1.921   4.943   -5.760  1.00 96.61 85 A 1 
ATOM 648 C C   . ALA A 1 85 ? 1.711   6.037   -4.712  1.00 97.08 85 A 1 
ATOM 649 O O   . ALA A 1 85 ? 1.917   5.839   -3.516  1.00 96.49 85 A 1 
ATOM 650 C CB  . ALA A 1 85 ? 0.680   4.063   -5.942  1.00 95.13 85 A 1 
ATOM 651 N N   . LYS A 1 86 ? 1.256   7.210   -5.161  1.00 96.96 86 A 1 
ATOM 652 C CA  . LYS A 1 86 ? 0.884   8.317   -4.276  1.00 96.99 86 A 1 
ATOM 653 C C   . LYS A 1 86 ? -0.559  8.715   -4.541  1.00 96.54 86 A 1 
ATOM 654 O O   . LYS A 1 86 ? -0.923  9.017   -5.674  1.00 95.27 86 A 1 
ATOM 655 C CB  . LYS A 1 86 ? 1.874   9.475   -4.446  1.00 96.48 86 A 1 
ATOM 656 C CG  . LYS A 1 86 ? 1.737   10.509  -3.316  1.00 86.45 86 A 1 
ATOM 657 C CD  . LYS A 1 86 ? 2.781   11.615  -3.486  1.00 86.05 86 A 1 
ATOM 658 C CE  . LYS A 1 86 ? 2.692   12.609  -2.329  1.00 76.65 86 A 1 
ATOM 659 N NZ  . LYS A 1 86 ? 3.668   13.720  -2.482  1.00 69.09 86 A 1 
ATOM 660 N N   . VAL A 1 87 ? -1.380  8.723   -3.494  1.00 96.12 87 A 1 
ATOM 661 C CA  . VAL A 1 87 ? -2.814  9.010   -3.595  1.00 95.55 87 A 1 
ATOM 662 C C   . VAL A 1 87 ? -3.222  10.053  -2.563  1.00 96.15 87 A 1 
ATOM 663 O O   . VAL A 1 87 ? -2.646  10.131  -1.479  1.00 95.62 87 A 1 
ATOM 664 C CB  . VAL A 1 87 ? -3.675  7.738   -3.472  1.00 93.29 87 A 1 
ATOM 665 C CG1 . VAL A 1 87 ? -3.300  6.707   -4.543  1.00 83.16 87 A 1 
ATOM 666 C CG2 . VAL A 1 87 ? -3.584  7.077   -2.096  1.00 84.43 87 A 1 
ATOM 667 N N   . TYR A 1 88 ? -4.223  10.866  -2.893  1.00 94.47 88 A 1 
ATOM 668 C CA  . TYR A 1 88 ? -4.804  11.819  -1.961  1.00 94.62 88 A 1 
ATOM 669 C C   . TYR A 1 88 ? -6.065  11.227  -1.332  1.00 94.34 88 A 1 
ATOM 670 O O   . TYR A 1 88 ? -6.984  10.811  -2.040  1.00 93.48 88 A 1 
ATOM 671 C CB  . TYR A 1 88 ? -5.072  13.157  -2.649  1.00 94.40 88 A 1 
ATOM 672 C CG  . TYR A 1 88 ? -5.350  14.269  -1.655  1.00 94.43 88 A 1 
ATOM 673 C CD1 . TYR A 1 88 ? -6.666  14.542  -1.236  1.00 92.89 88 A 1 
ATOM 674 C CD2 . TYR A 1 88 ? -4.279  15.018  -1.126  1.00 92.68 88 A 1 
ATOM 675 C CE1 . TYR A 1 88 ? -6.912  15.569  -0.304  1.00 91.75 88 A 1 
ATOM 676 C CE2 . TYR A 1 88 ? -4.522  16.046  -0.195  1.00 91.61 88 A 1 
ATOM 677 C CZ  . TYR A 1 88 ? -5.838  16.325  0.215   1.00 92.10 88 A 1 
ATOM 678 O OH  . TYR A 1 88 ? -6.076  17.323  1.112   1.00 90.73 88 A 1 
ATOM 679 N N   . VAL A 1 89 ? -6.104  11.192  -0.001  1.00 93.82 89 A 1 
ATOM 680 C CA  . VAL A 1 89 ? -7.266  10.779  0.790   1.00 93.80 89 A 1 
ATOM 681 C C   . VAL A 1 89 ? -7.996  12.030  1.261   1.00 93.73 89 A 1 
ATOM 682 O O   . VAL A 1 89 ? -7.425  12.873  1.951   1.00 93.12 89 A 1 
ATOM 683 C CB  . VAL A 1 89 ? -6.844  9.891   1.970   1.00 92.95 89 A 1 
ATOM 684 C CG1 . VAL A 1 89 ? -8.046  9.509   2.838   1.00 90.80 89 A 1 
ATOM 685 C CG2 . VAL A 1 89 ? -6.178  8.602   1.476   1.00 90.73 89 A 1 
ATOM 686 N N   . TRP A 1 90 ? -9.261  12.150  0.890   1.00 92.86 90 A 1 
ATOM 687 C CA  . TRP A 1 90 ? -10.097 13.302  1.217   1.00 92.28 90 A 1 
ATOM 688 C C   . TRP A 1 90 ? -10.739 13.148  2.600   1.00 91.77 90 A 1 
ATOM 689 O O   . TRP A 1 90 ? -11.089 12.041  3.014   1.00 90.58 90 A 1 
ATOM 690 C CB  . TRP A 1 90 ? -11.139 13.488  0.114   1.00 91.85 90 A 1 
ATOM 691 C CG  . TRP A 1 90 ? -10.551 13.802  -1.230  1.00 90.56 90 A 1 
ATOM 692 C CD1 . TRP A 1 90 ? -10.129 12.901  -2.147  1.00 86.44 90 A 1 
ATOM 693 C CD2 . TRP A 1 90 ? -10.278 15.119  -1.805  1.00 88.79 90 A 1 
ATOM 694 N NE1 . TRP A 1 90 ? -9.617  13.561  -3.255  1.00 84.28 90 A 1 
ATOM 695 C CE2 . TRP A 1 90 ? -9.693  14.931  -3.094  1.00 86.60 90 A 1 
ATOM 696 C CE3 . TRP A 1 90 ? -10.471 16.446  -1.364  1.00 83.35 90 A 1 
ATOM 697 C CZ2 . TRP A 1 90 ? -9.321  16.017  -3.913  1.00 83.96 90 A 1 
ATOM 698 C CZ3 . TRP A 1 90 ? -10.101 17.537  -2.176  1.00 81.17 90 A 1 
ATOM 699 C CH2 . TRP A 1 90 ? -9.530  17.322  -3.444  1.00 80.57 90 A 1 
ATOM 700 N N   . GLY A 1 91 ? -10.910 14.255  3.318   1.00 90.05 91 A 1 
ATOM 701 C CA  . GLY A 1 91 ? -11.790 14.294  4.487   1.00 88.47 91 A 1 
ATOM 702 C C   . GLY A 1 91 ? -13.261 14.224  4.065   1.00 87.41 91 A 1 
ATOM 703 O O   . GLY A 1 91 ? -13.606 14.577  2.935   1.00 83.33 91 A 1 
ATOM 704 N N   . GLU A 1 92 ? -14.128 13.779  4.966   1.00 83.96 92 A 1 
ATOM 705 C CA  . GLU A 1 92 ? -15.573 13.889  4.747   1.00 80.00 92 A 1 
ATOM 706 C C   . GLU A 1 92 ? -15.971 15.367  4.618   1.00 75.79 92 A 1 
ATOM 707 O O   . GLU A 1 92 ? -15.530 16.204  5.409   1.00 66.76 92 A 1 
ATOM 708 C CB  . GLU A 1 92 ? -16.341 13.210  5.892   1.00 75.09 92 A 1 
ATOM 709 C CG  . GLU A 1 92 ? -16.162 11.683  5.880   1.00 66.56 92 A 1 
ATOM 710 C CD  . GLU A 1 92 ? -16.897 10.971  7.028   1.00 63.76 92 A 1 
ATOM 711 O OE1 . GLU A 1 92 ? -16.907 9.719   6.997   1.00 59.17 92 A 1 
ATOM 712 O OE2 . GLU A 1 92 ? -17.390 11.667  7.943   1.00 60.54 92 A 1 
ATOM 713 N N   . GLY A 1 93 ? -16.767 15.700  3.590   1.00 71.96 93 A 1 
ATOM 714 C CA  . GLY A 1 93 ? -17.213 17.074  3.307   1.00 68.96 93 A 1 
ATOM 715 C C   . GLY A 1 93 ? -16.210 17.966  2.555   1.00 66.21 93 A 1 
ATOM 716 O O   . GLY A 1 93 ? -16.528 19.129  2.318   1.00 61.51 93 A 1 
ATOM 717 N N   . GLY A 1 94 ? -15.042 17.441  2.169   1.00 59.61 94 A 1 
ATOM 718 C CA  . GLY A 1 94 ? -14.044 18.135  1.343   1.00 56.48 94 A 1 
ATOM 719 C C   . GLY A 1 94 ? -14.014 17.712  -0.125  1.00 48.85 94 A 1 
ATOM 720 O O   . GLY A 1 94 ? -14.583 16.659  -0.468  1.00 43.32 94 A 1 
ATOM 721 O OXT . GLY A 1 94 ? -13.367 18.441  -0.946  1.00 51.01 94 A 1 
#
