# 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_if00717
#
_entry.id if00717
#
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" 
"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 LYS 3   
1 n MET 4   
1 n ALA 5   
1 n ASP 6   
1 n ILE 7   
1 n LYS 8   
1 n TYR 9   
1 n TYR 10  
1 n ASP 11  
1 n VAL 12  
1 n ILE 13  
1 n LEU 14  
1 n LYS 15  
1 n PRO 16  
1 n VAL 17  
1 n VAL 18  
1 n THR 19  
1 n GLU 20  
1 n LYS 21  
1 n SER 22  
1 n MET 23  
1 n ASP 24  
1 n ALA 25  
1 n MET 26  
1 n ALA 27  
1 n ASP 28  
1 n LYS 29  
1 n LYS 30  
1 n TYR 31  
1 n ALA 32  
1 n PHE 33  
1 n TYR 34  
1 n VAL 35  
1 n HIS 36  
1 n PRO 37  
1 n LYS 38  
1 n ALA 39  
1 n THR 40  
1 n LYS 41  
1 n ASN 42  
1 n MET 43  
1 n VAL 44  
1 n ARG 45  
1 n GLU 46  
1 n ALA 47  
1 n VAL 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n PHE 52  
1 n GLU 53  
1 n GLY 54  
1 n THR 55  
1 n LYS 56  
1 n VAL 57  
1 n GLU 58  
1 n LYS 59  
1 n VAL 60  
1 n ASN 61  
1 n THR 62  
1 n MET 63  
1 n ASN 64  
1 n VAL 65  
1 n MET 66  
1 n GLY 67  
1 n LYS 68  
1 n LYS 69  
1 n LYS 70  
1 n ARG 71  
1 n THR 72  
1 n ARG 73  
1 n SER 74  
1 n TYR 75  
1 n LYS 76  
1 n TYR 77  
1 n GLY 78  
1 n ARG 79  
1 n THR 80  
1 n PRO 81  
1 n ALA 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n ALA 86  
1 n ILE 87  
1 n ILE 88  
1 n LYS 89  
1 n LEU 90  
1 n THR 91  
1 n SER 92  
1 n ASP 93  
1 n SER 94  
1 n LYS 95  
1 n ASP 96  
1 n ILE 97  
1 n GLU 98  
1 n ILE 99  
1 n PHE 100 
1 n GLN 101 
1 n GLY 102 
1 n MET 103 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:25:20)"
_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 85.76
_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 LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
#
_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   ? -18.223 6.876   21.598  1.00 49.22 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -17.890 5.683   20.784  1.00 60.32 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -17.552 6.120   19.359  1.00 61.67 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -18.390 6.720   18.699  1.00 58.89 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -19.064 4.695   20.771  1.00 58.34 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -19.111 3.842   22.048  1.00 52.24 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -20.632 2.875   22.150  1.00 50.88 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -20.188 1.656   23.412  1.00 45.44 1   A 1 
ATOM 9   N N   . ARG A 1 2   ? -16.318 5.903   18.896  1.00 61.12 2   A 1 
ATOM 10  C CA  . ARG A 1 2   ? -15.944 6.192   17.498  1.00 64.78 2   A 1 
ATOM 11  C C   . ARG A 1 2   ? -16.592 5.117   16.622  1.00 63.91 2   A 1 
ATOM 12  O O   . ARG A 1 2   ? -16.195 3.960   16.723  1.00 60.87 2   A 1 
ATOM 13  C CB  . ARG A 1 2   ? -14.402 6.202   17.343  1.00 62.56 2   A 1 
ATOM 14  C CG  . ARG A 1 2   ? -13.821 7.587   17.030  1.00 55.93 2   A 1 
ATOM 15  C CD  . ARG A 1 2   ? -12.288 7.524   16.953  1.00 53.19 2   A 1 
ATOM 16  N NE  . ARG A 1 2   ? -11.690 8.822   16.565  1.00 49.17 2   A 1 
ATOM 17  C CZ  . ARG A 1 2   ? -10.400 9.129   16.566  1.00 42.42 2   A 1 
ATOM 18  N NH1 . ARG A 1 2   ? -9.486  8.270   16.919  1.00 42.43 2   A 1 
ATOM 19  N NH2 . ARG A 1 2   ? -10.000 10.316  16.207  1.00 40.39 2   A 1 
ATOM 20  N N   . LYS A 1 3   ? -17.579 5.483   15.788  1.00 67.21 3   A 1 
ATOM 21  C CA  . LYS A 1 3   ? -18.123 4.598   14.745  1.00 70.04 3   A 1 
ATOM 22  C C   . LYS A 1 3   ? -16.941 4.005   13.964  1.00 69.89 3   A 1 
ATOM 23  O O   . LYS A 1 3   ? -16.128 4.766   13.422  1.00 64.61 3   A 1 
ATOM 24  C CB  . LYS A 1 3   ? -19.084 5.374   13.807  1.00 65.20 3   A 1 
ATOM 25  C CG  . LYS A 1 3   ? -20.577 5.118   14.087  1.00 57.49 3   A 1 
ATOM 26  C CD  . LYS A 1 3   ? -21.498 5.924   13.148  1.00 54.63 3   A 1 
ATOM 27  C CE  . LYS A 1 3   ? -22.974 5.539   13.341  1.00 48.99 3   A 1 
ATOM 28  N NZ  . LYS A 1 3   ? -23.917 6.306   12.483  1.00 40.34 3   A 1 
ATOM 29  N N   . MET A 1 4   ? -16.799 2.665   13.975  1.00 64.46 4   A 1 
ATOM 30  C CA  . MET A 1 4   ? -15.899 1.989   13.041  1.00 66.87 4   A 1 
ATOM 31  C C   . MET A 1 4   ? -16.347 2.394   11.638  1.00 68.15 4   A 1 
ATOM 32  O O   . MET A 1 4   ? -17.537 2.329   11.332  1.00 62.12 4   A 1 
ATOM 33  C CB  . MET A 1 4   ? -15.941 0.459   13.212  1.00 61.58 4   A 1 
ATOM 34  C CG  . MET A 1 4   ? -14.991 -0.029  14.318  1.00 53.89 4   A 1 
ATOM 35  S SD  . MET A 1 4   ? -15.024 -1.830  14.508  1.00 49.50 4   A 1 
ATOM 36  C CE  . MET A 1 4   ? -13.633 -2.092  15.625  1.00 45.37 4   A 1 
ATOM 37  N N   . ALA A 1 5   ? -15.429 2.925   10.843  1.00 68.54 5   A 1 
ATOM 38  C CA  . ALA A 1 5   ? -15.741 3.182   9.449   1.00 71.07 5   A 1 
ATOM 39  C C   . ALA A 1 5   ? -15.921 1.816   8.784   1.00 74.22 5   A 1 
ATOM 40  O O   . ALA A 1 5   ? -15.036 0.971   8.913   1.00 69.04 5   A 1 
ATOM 41  C CB  . ALA A 1 5   ? -14.621 4.013   8.821   1.00 65.24 5   A 1 
ATOM 42  N N   . ASP A 1 6   ? -17.053 1.610   8.123   1.00 82.68 6   A 1 
ATOM 43  C CA  . ASP A 1 6   ? -17.349 0.413   7.343   1.00 85.56 6   A 1 
ATOM 44  C C   . ASP A 1 6   ? -16.506 0.470   6.059   1.00 87.87 6   A 1 
ATOM 45  O O   . ASP A 1 6   ? -16.916 1.010   5.038   1.00 83.22 6   A 1 
ATOM 46  C CB  . ASP A 1 6   ? -18.866 0.355   7.107   1.00 79.19 6   A 1 
ATOM 47  C CG  . ASP A 1 6   ? -19.339 -1.001  6.595   1.00 67.83 6   A 1 
ATOM 48  O OD1 . ASP A 1 6   ? -18.537 -1.956  6.671   1.00 60.76 6   A 1 
ATOM 49  O OD2 . ASP A 1 6   ? -20.514 -1.056  6.176   1.00 62.99 6   A 1 
ATOM 50  N N   . ILE A 1 7   ? -15.240 0.065   6.187   1.00 89.26 7   A 1 
ATOM 51  C CA  . ILE A 1 7   ? -14.269 0.090   5.096   1.00 91.01 7   A 1 
ATOM 52  C C   . ILE A 1 7   ? -14.333 -1.272  4.426   1.00 92.28 7   A 1 
ATOM 53  O O   . ILE A 1 7   ? -13.957 -2.277  5.032   1.00 88.26 7   A 1 
ATOM 54  C CB  . ILE A 1 7   ? -12.845 0.411   5.596   1.00 89.82 7   A 1 
ATOM 55  C CG1 . ILE A 1 7   ? -12.791 1.761   6.340   1.00 84.71 7   A 1 
ATOM 56  C CG2 . ILE A 1 7   ? -11.859 0.445   4.415   1.00 81.25 7   A 1 
ATOM 57  C CD1 . ILE A 1 7   ? -11.491 1.950   7.129   1.00 76.59 7   A 1 
ATOM 58  N N   . LYS A 1 8   ? -14.765 -1.308  3.173   1.00 92.60 8   A 1 
ATOM 59  C CA  . LYS A 1 8   ? -14.783 -2.535  2.382   1.00 91.93 8   A 1 
ATOM 60  C C   . LYS A 1 8   ? -13.361 -2.921  1.966   1.00 92.56 8   A 1 
ATOM 61  O O   . LYS A 1 8   ? -12.473 -2.074  1.896   1.00 90.12 8   A 1 
ATOM 62  C CB  . LYS A 1 8   ? -15.721 -2.362  1.188   1.00 90.62 8   A 1 
ATOM 63  C CG  . LYS A 1 8   ? -17.164 -2.064  1.628   1.00 87.62 8   A 1 
ATOM 64  C CD  . LYS A 1 8   ? -18.076 -2.077  0.407   1.00 81.82 8   A 1 
ATOM 65  C CE  . LYS A 1 8   ? -19.507 -1.684  0.721   1.00 77.54 8   A 1 
ATOM 66  N NZ  . LYS A 1 8   ? -20.329 -1.646  -0.520  1.00 67.48 8   A 1 
ATOM 67  N N   . TYR A 1 9   ? -13.140 -4.207  1.673   1.00 93.16 9   A 1 
ATOM 68  C CA  . TYR A 1 9   ? -11.798 -4.732  1.386   1.00 93.29 9   A 1 
ATOM 69  C C   . TYR A 1 9   ? -11.097 -4.019  0.217   1.00 93.86 9   A 1 
ATOM 70  O O   . TYR A 1 9   ? -9.890  -3.810  0.275   1.00 91.73 9   A 1 
ATOM 71  C CB  . TYR A 1 9   ? -11.883 -6.250  1.151   1.00 91.96 9   A 1 
ATOM 72  C CG  . TYR A 1 9   ? -12.625 -6.650  -0.110  1.00 91.49 9   A 1 
ATOM 73  C CD1 . TYR A 1 9   ? -14.013 -6.889  -0.076  1.00 89.00 9   A 1 
ATOM 74  C CD2 . TYR A 1 9   ? -11.930 -6.765  -1.329  1.00 89.17 9   A 1 
ATOM 75  C CE1 . TYR A 1 9   ? -14.705 -7.227  -1.249  1.00 86.65 9   A 1 
ATOM 76  C CE2 . TYR A 1 9   ? -12.620 -7.097  -2.509  1.00 86.80 9   A 1 
ATOM 77  C CZ  . TYR A 1 9   ? -14.008 -7.327  -2.471  1.00 88.14 9   A 1 
ATOM 78  O OH  . TYR A 1 9   ? -14.680 -7.640  -3.613  1.00 84.75 9   A 1 
ATOM 79  N N   . TYR A 1 10  ? -11.847 -3.567  -0.793  1.00 92.79 10  A 1 
ATOM 80  C CA  . TYR A 1 10  ? -11.308 -2.840  -1.947  1.00 92.23 10  A 1 
ATOM 81  C C   . TYR A 1 10  ? -10.893 -1.392  -1.628  1.00 92.68 10  A 1 
ATOM 82  O O   . TYR A 1 10  ? -10.023 -0.843  -2.296  1.00 89.87 10  A 1 
ATOM 83  C CB  . TYR A 1 10  ? -12.328 -2.900  -3.088  1.00 90.56 10  A 1 
ATOM 84  C CG  . TYR A 1 10  ? -13.740 -2.457  -2.740  1.00 89.54 10  A 1 
ATOM 85  C CD1 . TYR A 1 10  ? -14.765 -3.412  -2.607  1.00 85.16 10  A 1 
ATOM 86  C CD2 . TYR A 1 10  ? -14.041 -1.089  -2.617  1.00 85.45 10  A 1 
ATOM 87  C CE1 . TYR A 1 10  ? -16.090 -3.003  -2.382  1.00 82.95 10  A 1 
ATOM 88  C CE2 . TYR A 1 10  ? -15.365 -0.673  -2.383  1.00 83.29 10  A 1 
ATOM 89  C CZ  . TYR A 1 10  ? -16.394 -1.629  -2.282  1.00 84.91 10  A 1 
ATOM 90  O OH  . TYR A 1 10  ? -17.679 -1.220  -2.111  1.00 81.09 10  A 1 
ATOM 91  N N   . ASP A 1 11  ? -11.439 -0.790  -0.565  1.00 93.85 11  A 1 
ATOM 92  C CA  . ASP A 1 11  ? -11.059 0.558   -0.119  1.00 93.62 11  A 1 
ATOM 93  C C   . ASP A 1 11  ? -9.829  0.549   0.799   1.00 94.44 11  A 1 
ATOM 94  O O   . ASP A 1 11  ? -9.263  1.601   1.119   1.00 92.72 11  A 1 
ATOM 95  C CB  . ASP A 1 11  ? -12.231 1.212   0.627   1.00 91.38 11  A 1 
ATOM 96  C CG  . ASP A 1 11  ? -13.441 1.524   -0.248  1.00 86.27 11  A 1 
ATOM 97  O OD1 . ASP A 1 11  ? -13.229 1.953   -1.404  1.00 81.71 11  A 1 
ATOM 98  O OD2 . ASP A 1 11  ? -14.566 1.403   0.287   1.00 81.86 11  A 1 
ATOM 99  N N   . VAL A 1 12  ? -9.414  -0.637  1.268   1.00 94.72 12  A 1 
ATOM 100 C CA  . VAL A 1 12  ? -8.277  -0.778  2.187   1.00 95.45 12  A 1 
ATOM 101 C C   . VAL A 1 12  ? -6.960  -0.469  1.483   1.00 95.89 12  A 1 
ATOM 102 O O   . VAL A 1 12  ? -6.141  0.267   2.036   1.00 94.35 12  A 1 
ATOM 103 C CB  . VAL A 1 12  ? -8.247  -2.183  2.822   1.00 95.05 12  A 1 
ATOM 104 C CG1 . VAL A 1 12  ? -6.996  -2.411  3.674   1.00 91.56 12  A 1 
ATOM 105 C CG2 . VAL A 1 12  ? -9.450  -2.391  3.747   1.00 91.36 12  A 1 
ATOM 106 N N   . ILE A 1 13  ? -6.737  -1.014  0.293   1.00 95.63 13  A 1 
ATOM 107 C CA  . ILE A 1 13  ? -5.496  -0.859  -0.477  1.00 94.94 13  A 1 
ATOM 108 C C   . ILE A 1 13  ? -5.678  0.289   -1.467  1.00 94.75 13  A 1 
ATOM 109 O O   . ILE A 1 13  ? -6.515  0.223   -2.353  1.00 92.92 13  A 1 
ATOM 110 C CB  . ILE A 1 13  ? -5.094  -2.180  -1.169  1.00 94.15 13  A 1 
ATOM 111 C CG1 . ILE A 1 13  ? -4.920  -3.296  -0.111  1.00 91.71 13  A 1 
ATOM 112 C CG2 . ILE A 1 13  ? -3.798  -1.976  -1.975  1.00 90.73 13  A 1 
ATOM 113 C CD1 . ILE A 1 13  ? -4.566  -4.667  -0.693  1.00 85.56 13  A 1 
ATOM 114 N N   . LEU A 1 14  ? -4.881  1.350   -1.314  1.00 94.98 14  A 1 
ATOM 115 C CA  . LEU A 1 14  ? -4.995  2.534   -2.167  1.00 94.20 14  A 1 
ATOM 116 C C   . LEU A 1 14  ? -4.082  2.455   -3.392  1.00 93.94 14  A 1 
ATOM 117 O O   . LEU A 1 14  ? -4.504  2.766   -4.498  1.00 91.70 14  A 1 
ATOM 118 C CB  . LEU A 1 14  ? -4.677  3.793   -1.347  1.00 93.44 14  A 1 
ATOM 119 C CG  . LEU A 1 14  ? -5.623  4.048   -0.163  1.00 91.98 14  A 1 
ATOM 120 C CD1 . LEU A 1 14  ? -5.123  5.270   0.616   1.00 87.45 14  A 1 
ATOM 121 C CD2 . LEU A 1 14  ? -7.056  4.317   -0.611  1.00 86.99 14  A 1 
ATOM 122 N N   . LYS A 1 15  ? -2.812  2.113   -3.181  1.00 94.16 15  A 1 
ATOM 123 C CA  . LYS A 1 15  ? -1.816  1.999   -4.250  1.00 93.86 15  A 1 
ATOM 124 C C   . LYS A 1 15  ? -0.528  1.327   -3.773  1.00 94.99 15  A 1 
ATOM 125 O O   . LYS A 1 15  ? -0.176  1.487   -2.595  1.00 93.30 15  A 1 
ATOM 126 C CB  . LYS A 1 15  ? -1.513  3.381   -4.851  1.00 91.07 15  A 1 
ATOM 127 C CG  . LYS A 1 15  ? -0.883  4.394   -3.882  1.00 85.50 15  A 1 
ATOM 128 C CD  . LYS A 1 15  ? -0.585  5.665   -4.669  1.00 83.57 15  A 1 
ATOM 129 C CE  . LYS A 1 15  ? 0.263   6.652   -3.883  1.00 76.62 15  A 1 
ATOM 130 N NZ  . LYS A 1 15  ? 0.793   7.670   -4.822  1.00 70.02 15  A 1 
ATOM 131 N N   . PRO A 1 16  ? 0.222   0.661   -4.668  1.00 95.16 16  A 1 
ATOM 132 C CA  . PRO A 1 16  ? 1.552   0.156   -4.354  1.00 95.09 16  A 1 
ATOM 133 C C   . PRO A 1 16  ? 2.546   1.302   -4.101  1.00 95.45 16  A 1 
ATOM 134 O O   . PRO A 1 16  ? 2.403   2.425   -4.594  1.00 93.78 16  A 1 
ATOM 135 C CB  . PRO A 1 16  ? 1.949   -0.710  -5.555  1.00 93.43 16  A 1 
ATOM 136 C CG  . PRO A 1 16  ? 1.180   -0.085  -6.716  1.00 91.07 16  A 1 
ATOM 137 C CD  . PRO A 1 16  ? -0.118  0.371   -6.055  1.00 93.85 16  A 1 
ATOM 138 N N   . VAL A 1 17  ? 3.558   1.022   -3.291  1.00 94.77 17  A 1 
ATOM 139 C CA  . VAL A 1 17  ? 4.692   1.914   -3.063  1.00 94.50 17  A 1 
ATOM 140 C C   . VAL A 1 17  ? 5.832   1.455   -3.954  1.00 94.14 17  A 1 
ATOM 141 O O   . VAL A 1 17  ? 6.485   0.463   -3.644  1.00 91.23 17  A 1 
ATOM 142 C CB  . VAL A 1 17  ? 5.117   1.942   -1.585  1.00 93.97 17  A 1 
ATOM 143 C CG1 . VAL A 1 17  ? 6.285   2.908   -1.365  1.00 91.54 17  A 1 
ATOM 144 C CG2 . VAL A 1 17  ? 3.965   2.401   -0.686  1.00 91.20 17  A 1 
ATOM 145 N N   . VAL A 1 18  ? 6.089   2.188   -5.024  1.00 94.23 18  A 1 
ATOM 146 C CA  . VAL A 1 18  ? 7.170   1.900   -5.972  1.00 93.18 18  A 1 
ATOM 147 C C   . VAL A 1 18  ? 8.379   2.764   -5.630  1.00 93.91 18  A 1 
ATOM 148 O O   . VAL A 1 18  ? 8.376   3.977   -5.832  1.00 90.88 18  A 1 
ATOM 149 C CB  . VAL A 1 18  ? 6.700   2.084   -7.423  1.00 90.38 18  A 1 
ATOM 150 C CG1 . VAL A 1 18  ? 7.786   1.609   -8.393  1.00 85.60 18  A 1 
ATOM 151 C CG2 . VAL A 1 18  ? 5.424   1.282   -7.699  1.00 85.51 18  A 1 
ATOM 152 N N   . THR A 1 19  ? 9.383   2.143   -5.026  1.00 93.52 19  A 1 
ATOM 153 C CA  . THR A 1 19  ? 10.708  2.717   -4.752  1.00 93.50 19  A 1 
ATOM 154 C C   . THR A 1 19  ? 11.735  1.613   -4.967  1.00 93.78 19  A 1 
ATOM 155 O O   . THR A 1 19  ? 11.384  0.452   -4.796  1.00 91.92 19  A 1 
ATOM 156 C CB  . THR A 1 19  ? 10.844  3.235   -3.306  1.00 92.58 19  A 1 
ATOM 157 O OG1 . THR A 1 19  ? 10.634  2.206   -2.351  1.00 87.88 19  A 1 
ATOM 158 C CG2 . THR A 1 19  ? 9.867   4.354   -2.952  1.00 87.69 19  A 1 
ATOM 159 N N   . GLU A 1 20  ? 12.988  1.936   -5.246  1.00 94.37 20  A 1 
ATOM 160 C CA  . GLU A 1 20  ? 14.080  0.953   -5.375  1.00 95.03 20  A 1 
ATOM 161 C C   . GLU A 1 20  ? 14.070  -0.067  -4.228  1.00 94.63 20  A 1 
ATOM 162 O O   . GLU A 1 20  ? 13.848  -1.256  -4.440  1.00 91.38 20  A 1 
ATOM 163 C CB  . GLU A 1 20  ? 15.384  1.759   -5.427  1.00 94.00 20  A 1 
ATOM 164 C CG  . GLU A 1 20  ? 16.629  0.927   -5.722  1.00 83.92 20  A 1 
ATOM 165 C CD  . GLU A 1 20  ? 17.882  1.830   -5.779  1.00 81.75 20  A 1 
ATOM 166 O OE1 . GLU A 1 20  ? 18.945  1.345   -6.193  1.00 73.80 20  A 1 
ATOM 167 O OE2 . GLU A 1 20  ? 17.752  3.021   -5.390  1.00 75.49 20  A 1 
ATOM 168 N N   . LYS A 1 21  ? 14.066  0.419   -2.976  1.00 95.92 21  A 1 
ATOM 169 C CA  . LYS A 1 21  ? 13.964  -0.430  -1.781  1.00 95.43 21  A 1 
ATOM 170 C C   . LYS A 1 21  ? 12.731  -1.341  -1.754  1.00 95.96 21  A 1 
ATOM 171 O O   . LYS A 1 21  ? 12.771  -2.411  -1.148  1.00 93.25 21  A 1 
ATOM 172 C CB  . LYS A 1 21  ? 14.003  0.478   -0.544  1.00 94.28 21  A 1 
ATOM 173 C CG  . LYS A 1 21  ? 13.997  -0.334  0.753   1.00 89.46 21  A 1 
ATOM 174 C CD  . LYS A 1 21  ? 14.201  0.549   1.976   1.00 85.89 21  A 1 
ATOM 175 C CE  . LYS A 1 21  ? 14.258  -0.366  3.201   1.00 79.74 21  A 1 
ATOM 176 N NZ  . LYS A 1 21  ? 14.698  0.365   4.409   1.00 71.80 21  A 1 
ATOM 177 N N   . SER A 1 22  ? 11.584  -0.899  -2.282  1.00 94.14 22  A 1 
ATOM 178 C CA  . SER A 1 22  ? 10.386  -1.740  -2.320  1.00 93.20 22  A 1 
ATOM 179 C C   . SER A 1 22  ? 10.451  -2.781  -3.430  1.00 93.35 22  A 1 
ATOM 180 O O   . SER A 1 22  ? 9.872   -3.844  -3.249  1.00 91.40 22  A 1 
ATOM 181 C CB  . SER A 1 22  ? 9.085   -0.928  -2.433  1.00 92.27 22  A 1 
ATOM 182 O OG  . SER A 1 22  ? 9.040   -0.085  -3.565  1.00 88.01 22  A 1 
ATOM 183 N N   . MET A 1 23  ? 11.146  -2.485  -4.527  1.00 94.28 23  A 1 
ATOM 184 C CA  . MET A 1 23  ? 11.376  -3.425  -5.628  1.00 93.03 23  A 1 
ATOM 185 C C   . MET A 1 23  ? 12.333  -4.534  -5.185  1.00 93.79 23  A 1 
ATOM 186 O O   . MET A 1 23  ? 11.994  -5.704  -5.323  1.00 91.93 23  A 1 
ATOM 187 C CB  . MET A 1 23  ? 11.905  -2.682  -6.863  1.00 90.11 23  A 1 
ATOM 188 C CG  . MET A 1 23  ? 10.928  -1.626  -7.400  1.00 86.47 23  A 1 
ATOM 189 S SD  . MET A 1 23  ? 9.330   -2.225  -7.998  1.00 78.23 23  A 1 
ATOM 190 C CE  . MET A 1 23  ? 9.831   -3.026  -9.545  1.00 70.29 23  A 1 
ATOM 191 N N   . ASP A 1 24  ? 13.433  -4.186  -4.520  1.00 94.81 24  A 1 
ATOM 192 C CA  . ASP A 1 24  ? 14.365  -5.174  -3.953  1.00 95.37 24  A 1 
ATOM 193 C C   . ASP A 1 24  ? 13.677  -6.099  -2.941  1.00 95.57 24  A 1 
ATOM 194 O O   . ASP A 1 24  ? 13.916  -7.305  -2.892  1.00 94.47 24  A 1 
ATOM 195 C CB  . ASP A 1 24  ? 15.514  -4.454  -3.233  1.00 95.29 24  A 1 
ATOM 196 C CG  . ASP A 1 24  ? 16.353  -3.546  -4.130  1.00 90.87 24  A 1 
ATOM 197 O OD1 . ASP A 1 24  ? 16.385  -3.795  -5.352  1.00 83.46 24  A 1 
ATOM 198 O OD2 . ASP A 1 24  ? 16.919  -2.590  -3.550  1.00 85.03 24  A 1 
ATOM 199 N N   . ALA A 1 25  ? 12.765  -5.535  -2.132  1.00 95.40 25  A 1 
ATOM 200 C CA  . ALA A 1 25  ? 12.021  -6.310  -1.145  1.00 94.96 25  A 1 
ATOM 201 C C   . ALA A 1 25  ? 11.012  -7.299  -1.763  1.00 95.24 25  A 1 
ATOM 202 O O   . ALA A 1 25  ? 10.562  -8.203  -1.053  1.00 93.38 25  A 1 
ATOM 203 C CB  . ALA A 1 25  ? 11.349  -5.336  -0.173  1.00 94.52 25  A 1 
ATOM 204 N N   . MET A 1 26  ? 10.636  -7.141  -3.038  1.00 95.38 26  A 1 
ATOM 205 C CA  . MET A 1 26  ? 9.755   -8.095  -3.726  1.00 93.87 26  A 1 
ATOM 206 C C   . MET A 1 26  ? 10.428  -9.448  -3.930  1.00 94.51 26  A 1 
ATOM 207 O O   . MET A 1 26  ? 9.734   -10.458 -3.878  1.00 92.75 26  A 1 
ATOM 208 C CB  . MET A 1 26  ? 9.257   -7.554  -5.076  1.00 91.69 26  A 1 
ATOM 209 C CG  . MET A 1 26  ? 8.386   -6.305  -4.925  1.00 87.66 26  A 1 
ATOM 210 S SD  . MET A 1 26  ? 7.811   -5.608  -6.492  1.00 81.46 26  A 1 
ATOM 211 C CE  . MET A 1 26  ? 7.083   -4.067  -5.894  1.00 72.20 26  A 1 
ATOM 212 N N   . ALA A 1 27  ? 11.759  -9.490  -4.057  1.00 93.24 27  A 1 
ATOM 213 C CA  . ALA A 1 27  ? 12.512  -10.745 -4.117  1.00 92.60 27  A 1 
ATOM 214 C C   . ALA A 1 27  ? 12.319  -11.605 -2.853  1.00 93.33 27  A 1 
ATOM 215 O O   . ALA A 1 27  ? 12.266  -12.831 -2.922  1.00 91.50 27  A 1 
ATOM 216 C CB  . ALA A 1 27  ? 13.992  -10.405 -4.338  1.00 91.93 27  A 1 
ATOM 217 N N   . ASP A 1 28  ? 12.102  -10.956 -1.703  1.00 94.50 28  A 1 
ATOM 218 C CA  . ASP A 1 28  ? 11.786  -11.603 -0.423  1.00 94.61 28  A 1 
ATOM 219 C C   . ASP A 1 28  ? 10.278  -11.851 -0.209  1.00 95.39 28  A 1 
ATOM 220 O O   . ASP A 1 28  ? 9.839   -12.069 0.935   1.00 93.69 28  A 1 
ATOM 221 C CB  . ASP A 1 28  ? 12.296  -10.717 0.719   1.00 93.46 28  A 1 
ATOM 222 C CG  . ASP A 1 28  ? 13.794  -10.691 0.970   1.00 89.88 28  A 1 
ATOM 223 O OD1 . ASP A 1 28  ? 14.531  -11.562 0.483   1.00 81.75 28  A 1 
ATOM 224 O OD2 . ASP A 1 28  ? 14.121  -9.851  1.857   1.00 83.37 28  A 1 
ATOM 225 N N   . LYS A 1 29  ? 9.445   -11.737 -1.250  1.00 95.30 29  A 1 
ATOM 226 C CA  . LYS A 1 29  ? 7.973   -11.771 -1.165  1.00 96.02 29  A 1 
ATOM 227 C C   . LYS A 1 29  ? 7.384   -10.731 -0.194  1.00 97.04 29  A 1 
ATOM 228 O O   . LYS A 1 29  ? 6.366   -10.968 0.467   1.00 95.58 29  A 1 
ATOM 229 C CB  . LYS A 1 29  ? 7.473   -13.202 -0.888  1.00 95.07 29  A 1 
ATOM 230 C CG  . LYS A 1 29  ? 7.896   -14.205 -1.969  1.00 93.94 29  A 1 
ATOM 231 C CD  . LYS A 1 29  ? 7.153   -15.529 -1.790  1.00 91.00 29  A 1 
ATOM 232 C CE  . LYS A 1 29  ? 7.468   -16.463 -2.957  1.00 86.89 29  A 1 
ATOM 233 N NZ  . LYS A 1 29  ? 6.490   -17.570 -3.054  1.00 79.81 29  A 1 
ATOM 234 N N   . LYS A 1 30  ? 8.025   -9.561  -0.091  1.00 96.65 30  A 1 
ATOM 235 C CA  . LYS A 1 30  ? 7.572   -8.427  0.726   1.00 97.06 30  A 1 
ATOM 236 C C   . LYS A 1 30  ? 7.046   -7.310  -0.170  1.00 96.95 30  A 1 
ATOM 237 O O   . LYS A 1 30  ? 7.784   -6.716  -0.945  1.00 95.51 30  A 1 
ATOM 238 C CB  . LYS A 1 30  ? 8.698   -7.901  1.620   1.00 96.82 30  A 1 
ATOM 239 C CG  . LYS A 1 30  ? 9.152   -8.896  2.694   1.00 95.29 30  A 1 
ATOM 240 C CD  . LYS A 1 30  ? 10.444  -8.395  3.342   1.00 93.47 30  A 1 
ATOM 241 C CE  . LYS A 1 30  ? 11.101  -9.495  4.176   1.00 88.60 30  A 1 
ATOM 242 N NZ  . LYS A 1 30  ? 12.583  -9.366  4.162   1.00 81.99 30  A 1 
ATOM 243 N N   . TYR A 1 31  ? 5.794   -6.958  0.025   1.00 97.32 31  A 1 
ATOM 244 C CA  . TYR A 1 31  ? 5.114   -5.943  -0.773  1.00 97.18 31  A 1 
ATOM 245 C C   . TYR A 1 31  ? 4.720   -4.748  0.089   1.00 97.29 31  A 1 
ATOM 246 O O   . TYR A 1 31  ? 4.230   -4.904  1.210   1.00 96.45 31  A 1 
ATOM 247 C CB  . TYR A 1 31  ? 3.912   -6.574  -1.468  1.00 96.66 31  A 1 
ATOM 248 C CG  . TYR A 1 31  ? 4.296   -7.708  -2.396  1.00 96.72 31  A 1 
ATOM 249 C CD1 . TYR A 1 31  ? 4.610   -7.446  -3.742  1.00 94.93 31  A 1 
ATOM 250 C CD2 . TYR A 1 31  ? 4.380   -9.024  -1.901  1.00 95.08 31  A 1 
ATOM 251 C CE1 . TYR A 1 31  ? 4.983   -8.496  -4.599  1.00 94.16 31  A 1 
ATOM 252 C CE2 . TYR A 1 31  ? 4.761   -10.077 -2.755  1.00 94.16 31  A 1 
ATOM 253 C CZ  . TYR A 1 31  ? 5.054   -9.813  -4.107  1.00 94.55 31  A 1 
ATOM 254 O OH  . TYR A 1 31  ? 5.405   -10.825 -4.938  1.00 92.90 31  A 1 
ATOM 255 N N   . ALA A 1 32  ? 4.922   -3.533  -0.437  1.00 97.06 32  A 1 
ATOM 256 C CA  . ALA A 1 32  ? 4.598   -2.293  0.254   1.00 97.19 32  A 1 
ATOM 257 C C   . ALA A 1 32  ? 3.424   -1.567  -0.422  1.00 97.02 32  A 1 
ATOM 258 O O   . ALA A 1 32  ? 3.477   -1.238  -1.605  1.00 95.64 32  A 1 
ATOM 259 C CB  . ALA A 1 32  ? 5.860   -1.430  0.351   1.00 96.85 32  A 1 
ATOM 260 N N   . PHE A 1 33  ? 2.400   -1.237  0.354   1.00 97.22 33  A 1 
ATOM 261 C CA  . PHE A 1 33  ? 1.220   -0.519  -0.120  1.00 97.10 33  A 1 
ATOM 262 C C   . PHE A 1 33  ? 0.919   0.705   0.744   1.00 97.39 33  A 1 
ATOM 263 O O   . PHE A 1 33  ? 1.147   0.715   1.955   1.00 96.88 33  A 1 
ATOM 264 C CB  . PHE A 1 33  ? 0.016   -1.469  -0.175  1.00 96.36 33  A 1 
ATOM 265 C CG  . PHE A 1 33  ? 0.194   -2.639  -1.125  1.00 96.31 33  A 1 
ATOM 266 C CD1 . PHE A 1 33  ? -0.087  -2.488  -2.495  1.00 94.08 33  A 1 
ATOM 267 C CD2 . PHE A 1 33  ? 0.635   -3.884  -0.644  1.00 94.18 33  A 1 
ATOM 268 C CE1 . PHE A 1 33  ? 0.068   -3.572  -3.374  1.00 92.84 33  A 1 
ATOM 269 C CE2 . PHE A 1 33  ? 0.795   -4.967  -1.525  1.00 92.97 33  A 1 
ATOM 270 C CZ  . PHE A 1 33  ? 0.508   -4.814  -2.892  1.00 93.44 33  A 1 
ATOM 271 N N   . TYR A 1 34  ? 0.354   1.738   0.126   1.00 96.86 34  A 1 
ATOM 272 C CA  . TYR A 1 34  ? -0.426  2.724   0.860   1.00 96.56 34  A 1 
ATOM 273 C C   . TYR A 1 34  ? -1.818  2.157   1.119   1.00 96.69 34  A 1 
ATOM 274 O O   . TYR A 1 34  ? -2.489  1.711   0.194   1.00 95.78 34  A 1 
ATOM 275 C CB  . TYR A 1 34  ? -0.507  4.057   0.110   1.00 95.70 34  A 1 
ATOM 276 C CG  . TYR A 1 34  ? 0.788   4.840   0.104   1.00 94.85 34  A 1 
ATOM 277 C CD1 . TYR A 1 34  ? 1.294   5.367   1.308   1.00 92.30 34  A 1 
ATOM 278 C CD2 . TYR A 1 34  ? 1.491   5.044   -1.099  1.00 92.10 34  A 1 
ATOM 279 C CE1 . TYR A 1 34  ? 2.505   6.083   1.314   1.00 90.91 34  A 1 
ATOM 280 C CE2 . TYR A 1 34  ? 2.702   5.758   -1.099  1.00 90.66 34  A 1 
ATOM 281 C CZ  . TYR A 1 34  ? 3.216   6.275   0.110   1.00 91.24 34  A 1 
ATOM 282 O OH  . TYR A 1 34  ? 4.397   6.948   0.118   1.00 89.23 34  A 1 
ATOM 283 N N   . VAL A 1 35  ? -2.241  2.211   2.382   1.00 96.82 35  A 1 
ATOM 284 C CA  . VAL A 1 35  ? -3.542  1.717   2.834   1.00 96.86 35  A 1 
ATOM 285 C C   . VAL A 1 35  ? -4.346  2.830   3.490   1.00 96.42 35  A 1 
ATOM 286 O O   . VAL A 1 35  ? -3.795  3.855   3.912   1.00 95.50 35  A 1 
ATOM 287 C CB  . VAL A 1 35  ? -3.402  0.492   3.757   1.00 96.61 35  A 1 
ATOM 288 C CG1 . VAL A 1 35  ? -2.693  -0.662  3.048   1.00 94.42 35  A 1 
ATOM 289 C CG2 . VAL A 1 35  ? -2.659  0.804   5.058   1.00 93.14 35  A 1 
ATOM 290 N N   . HIS A 1 36  ? -5.645  2.618   3.609   1.00 95.92 36  A 1 
ATOM 291 C CA  . HIS A 1 36  ? -6.534  3.560   4.264   1.00 95.18 36  A 1 
ATOM 292 C C   . HIS A 1 36  ? -6.072  3.827   5.715   1.00 95.14 36  A 1 
ATOM 293 O O   . HIS A 1 36  ? -5.790  2.881   6.462   1.00 94.07 36  A 1 
ATOM 294 C CB  . HIS A 1 36  ? -7.971  3.024   4.209   1.00 94.06 36  A 1 
ATOM 295 C CG  . HIS A 1 36  ? -8.961  4.067   4.661   1.00 93.26 36  A 1 
ATOM 296 N ND1 . HIS A 1 36  ? -9.492  4.186   5.920   1.00 84.37 36  A 1 
ATOM 297 C CD2 . HIS A 1 36  ? -9.419  5.131   3.935   1.00 85.37 36  A 1 
ATOM 298 C CE1 . HIS A 1 36  ? -10.263 5.294   5.947   1.00 86.34 36  A 1 
ATOM 299 N NE2 . HIS A 1 36  ? -10.235 5.912   4.756   1.00 87.68 36  A 1 
ATOM 300 N N   . PRO A 1 37  ? -6.001  5.087   6.170   1.00 94.39 37  A 1 
ATOM 301 C CA  . PRO A 1 37  ? -5.446  5.422   7.491   1.00 93.46 37  A 1 
ATOM 302 C C   . PRO A 1 37  ? -6.124  4.715   8.675   1.00 94.06 37  A 1 
ATOM 303 O O   . PRO A 1 37  ? -5.469  4.419   9.678   1.00 92.31 37  A 1 
ATOM 304 C CB  . PRO A 1 37  ? -5.589  6.943   7.607   1.00 91.60 37  A 1 
ATOM 305 C CG  . PRO A 1 37  ? -5.516  7.417   6.159   1.00 88.61 37  A 1 
ATOM 306 C CD  . PRO A 1 37  ? -6.226  6.299   5.394   1.00 92.17 37  A 1 
ATOM 307 N N   . LYS A 1 38  ? -7.423  4.417   8.549   1.00 93.03 38  A 1 
ATOM 308 C CA  . LYS A 1 38  ? -8.221  3.714   9.569   1.00 92.60 38  A 1 
ATOM 309 C C   . LYS A 1 38  ? -8.188  2.183   9.445   1.00 93.69 38  A 1 
ATOM 310 O O   . LYS A 1 38  ? -8.781  1.520   10.290  1.00 92.20 38  A 1 
ATOM 311 C CB  . LYS A 1 38  ? -9.671  4.225   9.543   1.00 91.14 38  A 1 
ATOM 312 C CG  . LYS A 1 38  ? -9.831  5.721   9.850   1.00 86.55 38  A 1 
ATOM 313 C CD  . LYS A 1 38  ? -11.323 6.087   9.789   1.00 80.24 38  A 1 
ATOM 314 C CE  . LYS A 1 38  ? -11.579 7.581   10.018  1.00 73.92 38  A 1 
ATOM 315 N NZ  . LYS A 1 38  ? -13.010 7.916   9.780   1.00 63.95 38  A 1 
ATOM 316 N N   . ALA A 1 39  ? -7.535  1.608   8.430   1.00 93.58 39  A 1 
ATOM 317 C CA  . ALA A 1 39  ? -7.477  0.161   8.241   1.00 94.04 39  A 1 
ATOM 318 C C   . ALA A 1 39  ? -6.657  -0.521  9.351   1.00 94.75 39  A 1 
ATOM 319 O O   . ALA A 1 39  ? -5.574  -0.056  9.725   1.00 93.87 39  A 1 
ATOM 320 C CB  . ALA A 1 39  ? -6.917  -0.154  6.850   1.00 93.93 39  A 1 
ATOM 321 N N   . THR A 1 40  ? -7.164  -1.646  9.876   1.00 94.40 40  A 1 
ATOM 322 C CA  . THR A 1 40  ? -6.436  -2.491  10.833  1.00 94.12 40  A 1 
ATOM 323 C C   . THR A 1 40  ? -5.549  -3.504  10.102  1.00 95.14 40  A 1 
ATOM 324 O O   . THR A 1 40  ? -5.690  -3.717  8.901   1.00 94.71 40  A 1 
ATOM 325 C CB  . THR A 1 40  ? -7.389  -3.203  11.804  1.00 92.83 40  A 1 
ATOM 326 O OG1 . THR A 1 40  ? -8.156  -4.153  11.120  1.00 87.31 40  A 1 
ATOM 327 C CG2 . THR A 1 40  ? -8.330  -2.249  12.532  1.00 86.02 40  A 1 
ATOM 328 N N   . LYS A 1 41  ? -4.629  -4.156  10.817  1.00 95.41 41  A 1 
ATOM 329 C CA  . LYS A 1 41  ? -3.766  -5.196  10.227  1.00 96.13 41  A 1 
ATOM 330 C C   . LYS A 1 41  ? -4.569  -6.377  9.675   1.00 96.71 41  A 1 
ATOM 331 O O   . LYS A 1 41  ? -4.222  -6.881  8.614   1.00 95.92 41  A 1 
ATOM 332 C CB  . LYS A 1 41  ? -2.747  -5.705  11.259  1.00 95.54 41  A 1 
ATOM 333 C CG  . LYS A 1 41  ? -1.701  -4.649  11.639  1.00 93.96 41  A 1 
ATOM 334 C CD  . LYS A 1 41  ? -0.673  -5.265  12.592  1.00 92.27 41  A 1 
ATOM 335 C CE  . LYS A 1 41  ? 0.391   -4.240  12.990  1.00 87.73 41  A 1 
ATOM 336 N NZ  . LYS A 1 41  ? 1.411   -4.849  13.879  1.00 82.19 41  A 1 
ATOM 337 N N   . ASN A 1 42  ? -5.639  -6.775  10.375  1.00 95.50 42  A 1 
ATOM 338 C CA  . ASN A 1 42  ? -6.505  -7.871  9.939   1.00 95.12 42  A 1 
ATOM 339 C C   . ASN A 1 42  ? -7.259  -7.507  8.658   1.00 95.87 42  A 1 
ATOM 340 O O   . ASN A 1 42  ? -7.247  -8.282  7.714   1.00 94.47 42  A 1 
ATOM 341 C CB  . ASN A 1 42  ? -7.460  -8.258  11.076  1.00 93.38 42  A 1 
ATOM 342 C CG  . ASN A 1 42  ? -6.753  -8.840  12.289  1.00 88.46 42  A 1 
ATOM 343 O OD1 . ASN A 1 42  ? -5.541  -8.998  12.334  1.00 76.91 42  A 1 
ATOM 344 N ND2 . ASN A 1 42  ? -7.484  -9.125  13.337  1.00 79.99 42  A 1 
ATOM 345 N N   . MET A 1 43  ? -7.792  -6.284  8.578   1.00 95.77 43  A 1 
ATOM 346 C CA  . MET A 1 43  ? -8.441  -5.800  7.356   1.00 95.48 43  A 1 
ATOM 347 C C   . MET A 1 43  ? -7.479  -5.770  6.166   1.00 96.29 43  A 1 
ATOM 348 O O   . MET A 1 43  ? -7.874  -6.088  5.055   1.00 95.72 43  A 1 
ATOM 349 C CB  . MET A 1 43  ? -8.996  -4.390  7.574   1.00 94.38 43  A 1 
ATOM 350 C CG  . MET A 1 43  ? -10.125 -4.345  8.599   1.00 91.85 43  A 1 
ATOM 351 S SD  . MET A 1 43  ? -10.592 -2.652  9.039   1.00 88.92 43  A 1 
ATOM 352 C CE  . MET A 1 43  ? -11.640 -2.275  7.607   1.00 80.26 43  A 1 
ATOM 353 N N   . VAL A 1 44  ? -6.216  -5.401  6.381   1.00 96.09 44  A 1 
ATOM 354 C CA  . VAL A 1 44  ? -5.197  -5.419  5.322   1.00 96.62 44  A 1 
ATOM 355 C C   . VAL A 1 44  ? -4.885  -6.848  4.882   1.00 96.80 44  A 1 
ATOM 356 O O   . VAL A 1 44  ? -4.764  -7.084  3.684   1.00 96.05 44  A 1 
ATOM 357 C CB  . VAL A 1 44  ? -3.920  -4.684  5.766   1.00 96.63 44  A 1 
ATOM 358 C CG1 . VAL A 1 44  ? -2.798  -4.774  4.728   1.00 95.34 44  A 1 
ATOM 359 C CG2 . VAL A 1 44  ? -4.184  -3.192  5.996   1.00 95.04 44  A 1 
ATOM 360 N N   . ARG A 1 45  ? -4.785  -7.803  5.818   1.00 97.16 45  A 1 
ATOM 361 C CA  . ARG A 1 45  ? -4.584  -9.226  5.500   1.00 96.78 45  A 1 
ATOM 362 C C   . ARG A 1 45  ? -5.728  -9.758  4.634   1.00 96.38 45  A 1 
ATOM 363 O O   . ARG A 1 45  ? -5.477  -10.228 3.534   1.00 94.95 45  A 1 
ATOM 364 C CB  . ARG A 1 45  ? -4.418  -10.037 6.796   1.00 96.41 45  A 1 
ATOM 365 C CG  . ARG A 1 45  ? -4.252  -11.535 6.510   1.00 93.61 45  A 1 
ATOM 366 C CD  . ARG A 1 45  ? -4.184  -12.365 7.789   1.00 91.42 45  A 1 
ATOM 367 N NE  . ARG A 1 45  ? -2.890  -12.202 8.491   1.00 83.20 45  A 1 
ATOM 368 C CZ  . ARG A 1 45  ? -2.689  -12.356 9.786   1.00 78.70 45  A 1 
ATOM 369 N NH1 . ARG A 1 45  ? -3.667  -12.590 10.626  1.00 69.65 45  A 1 
ATOM 370 N NH2 . ARG A 1 45  ? -1.479  -12.288 10.269  1.00 70.03 45  A 1 
ATOM 371 N N   . GLU A 1 46  ? -6.964  -9.605  5.108   1.00 96.35 46  A 1 
ATOM 372 C CA  . GLU A 1 46  ? -8.153  -10.063 4.383   1.00 95.68 46  A 1 
ATOM 373 C C   . GLU A 1 46  ? -8.300  -9.394  3.015   1.00 95.88 46  A 1 
ATOM 374 O O   . GLU A 1 46  ? -8.700  -10.032 2.045   1.00 94.40 46  A 1 
ATOM 375 C CB  . GLU A 1 46  ? -9.402  -9.733  5.202   1.00 94.27 46  A 1 
ATOM 376 C CG  . GLU A 1 46  ? -9.557  -10.581 6.472   1.00 85.80 46  A 1 
ATOM 377 C CD  . GLU A 1 46  ? -10.741 -10.104 7.325   1.00 82.06 46  A 1 
ATOM 378 O OE1 . GLU A 1 46  ? -10.688 -10.333 8.555   1.00 74.68 46  A 1 
ATOM 379 O OE2 . GLU A 1 46  ? -11.664 -9.479  6.757   1.00 74.71 46  A 1 
ATOM 380 N N   . ALA A 1 47  ? -7.980  -8.102  2.915   1.00 96.70 47  A 1 
ATOM 381 C CA  . ALA A 1 47  ? -8.038  -7.382  1.651   1.00 96.32 47  A 1 
ATOM 382 C C   . ALA A 1 47  ? -7.049  -7.943  0.626   1.00 96.21 47  A 1 
ATOM 383 O O   . ALA A 1 47  ? -7.410  -8.101  -0.532  1.00 95.10 47  A 1 
ATOM 384 C CB  . ALA A 1 47  ? -7.786  -5.898  1.914   1.00 96.20 47  A 1 
ATOM 385 N N   . VAL A 1 48  ? -5.829  -8.271  1.039   1.00 96.57 48  A 1 
ATOM 386 C CA  . VAL A 1 48  ? -4.817  -8.861  0.150   1.00 95.88 48  A 1 
ATOM 387 C C   . VAL A 1 48  ? -5.227  -10.259 -0.296  1.00 95.38 48  A 1 
ATOM 388 O O   . VAL A 1 48  ? -5.194  -10.536 -1.487  1.00 93.94 48  A 1 
ATOM 389 C CB  . VAL A 1 48  ? -3.441  -8.864  0.825   1.00 95.50 48  A 1 
ATOM 390 C CG1 . VAL A 1 48  ? -2.384  -9.655  0.050   1.00 93.04 48  A 1 
ATOM 391 C CG2 . VAL A 1 48  ? -2.938  -7.427  0.931   1.00 93.02 48  A 1 
ATOM 392 N N   . GLU A 1 49  ? -5.672  -11.110 0.632   1.00 95.60 49  A 1 
ATOM 393 C CA  . GLU A 1 49  ? -6.093  -12.480 0.311   1.00 94.75 49  A 1 
ATOM 394 C C   . GLU A 1 49  ? -7.337  -12.524 -0.595  1.00 94.20 49  A 1 
ATOM 395 O O   . GLU A 1 49  ? -7.481  -13.438 -1.395  1.00 91.65 49  A 1 
ATOM 396 C CB  . GLU A 1 49  ? -6.332  -13.253 1.619   1.00 94.23 49  A 1 
ATOM 397 C CG  . GLU A 1 49  ? -5.013  -13.530 2.362   1.00 91.74 49  A 1 
ATOM 398 C CD  . GLU A 1 49  ? -5.181  -14.182 3.744   1.00 91.04 49  A 1 
ATOM 399 O OE1 . GLU A 1 49  ? -4.124  -14.537 4.334   1.00 83.90 49  A 1 
ATOM 400 O OE2 . GLU A 1 49  ? -6.318  -14.262 4.255   1.00 85.54 49  A 1 
ATOM 401 N N   . LYS A 1 50  ? -8.217  -11.518 -0.518  1.00 95.31 50  A 1 
ATOM 402 C CA  . LYS A 1 50  ? -9.399  -11.404 -1.387  1.00 94.22 50  A 1 
ATOM 403 C C   . LYS A 1 50  ? -9.111  -10.769 -2.744  1.00 93.65 50  A 1 
ATOM 404 O O   . LYS A 1 50  ? -9.793  -11.091 -3.705  1.00 91.54 50  A 1 
ATOM 405 C CB  . LYS A 1 50  ? -10.498 -10.605 -0.671  1.00 94.16 50  A 1 
ATOM 406 C CG  . LYS A 1 50  ? -11.167 -11.419 0.442   1.00 91.97 50  A 1 
ATOM 407 C CD  . LYS A 1 50  ? -12.197 -10.566 1.188   1.00 88.63 50  A 1 
ATOM 408 C CE  . LYS A 1 50  ? -12.820 -11.411 2.301   1.00 85.18 50  A 1 
ATOM 409 N NZ  . LYS A 1 50  ? -13.729 -10.620 3.162   1.00 75.96 50  A 1 
ATOM 410 N N   . LEU A 1 51  ? -8.176  -9.814  -2.810  1.00 94.06 51  A 1 
ATOM 411 C CA  . LEU A 1 51  ? -7.852  -9.115  -4.060  1.00 92.36 51  A 1 
ATOM 412 C C   . LEU A 1 51  ? -6.887  -9.910  -4.944  1.00 92.06 51  A 1 
ATOM 413 O O   . LEU A 1 51  ? -6.944  -9.783  -6.160  1.00 89.24 51  A 1 
ATOM 414 C CB  . LEU A 1 51  ? -7.257  -7.734  -3.742  1.00 91.38 51  A 1 
ATOM 415 C CG  . LEU A 1 51  ? -8.279  -6.706  -3.228  1.00 89.42 51  A 1 
ATOM 416 C CD1 . LEU A 1 51  ? -7.547  -5.456  -2.740  1.00 83.83 51  A 1 
ATOM 417 C CD2 . LEU A 1 51  ? -9.262  -6.268  -4.313  1.00 83.01 51  A 1 
ATOM 418 N N   . PHE A 1 52  ? -6.014  -10.707 -4.343  1.00 93.38 52  A 1 
ATOM 419 C CA  . PHE A 1 52  ? -4.990  -11.467 -5.045  1.00 92.33 52  A 1 
ATOM 420 C C   . PHE A 1 52  ? -5.215  -12.962 -4.816  1.00 93.07 52  A 1 
ATOM 421 O O   . PHE A 1 52  ? -4.884  -13.504 -3.759  1.00 90.92 52  A 1 
ATOM 422 C CB  . PHE A 1 52  ? -3.611  -10.993 -4.585  1.00 91.28 52  A 1 
ATOM 423 C CG  . PHE A 1 52  ? -3.348  -9.514  -4.799  1.00 91.18 52  A 1 
ATOM 424 C CD1 . PHE A 1 52  ? -3.146  -9.011  -6.096  1.00 87.80 52  A 1 
ATOM 425 C CD2 . PHE A 1 52  ? -3.321  -8.630  -3.703  1.00 88.98 52  A 1 
ATOM 426 C CE1 . PHE A 1 52  ? -2.904  -7.637  -6.293  1.00 87.61 52  A 1 
ATOM 427 C CE2 . PHE A 1 52  ? -3.079  -7.257  -3.900  1.00 87.81 52  A 1 
ATOM 428 C CZ  . PHE A 1 52  ? -2.869  -6.761  -5.197  1.00 88.50 52  A 1 
ATOM 429 N N   . GLU A 1 53  ? -5.784  -13.627 -5.800  1.00 92.30 53  A 1 
ATOM 430 C CA  . GLU A 1 53  ? -6.101  -15.045 -5.710  1.00 91.59 53  A 1 
ATOM 431 C C   . GLU A 1 53  ? -4.853  -15.912 -5.510  1.00 92.01 53  A 1 
ATOM 432 O O   . GLU A 1 53  ? -3.848  -15.812 -6.223  1.00 87.86 53  A 1 
ATOM 433 C CB  . GLU A 1 53  ? -6.876  -15.514 -6.949  1.00 88.84 53  A 1 
ATOM 434 C CG  . GLU A 1 53  ? -8.272  -14.867 -7.042  1.00 77.54 53  A 1 
ATOM 435 C CD  . GLU A 1 53  ? -9.110  -15.426 -8.202  1.00 70.57 53  A 1 
ATOM 436 O OE1 . GLU A 1 53  ? -10.290 -15.027 -8.286  1.00 65.26 53  A 1 
ATOM 437 O OE2 . GLU A 1 53  ? -8.580  -16.256 -8.969  1.00 62.64 53  A 1 
ATOM 438 N N   . GLY A 1 54  ? -4.916  -16.807 -4.533  1.00 92.27 54  A 1 
ATOM 439 C CA  . GLY A 1 54  ? -3.825  -17.726 -4.206  1.00 92.35 54  A 1 
ATOM 440 C C   . GLY A 1 54  ? -2.689  -17.110 -3.385  1.00 94.01 54  A 1 
ATOM 441 O O   . GLY A 1 54  ? -1.653  -17.760 -3.211  1.00 91.14 54  A 1 
ATOM 442 N N   . THR A 1 55  ? -2.865  -15.891 -2.859  1.00 94.27 55  A 1 
ATOM 443 C CA  . THR A 1 55  ? -1.918  -15.281 -1.921  1.00 94.84 55  A 1 
ATOM 444 C C   . THR A 1 55  ? -2.241  -15.653 -0.476  1.00 95.56 55  A 1 
ATOM 445 O O   . THR A 1 55  ? -3.395  -15.635 -0.053  1.00 93.27 55  A 1 
ATOM 446 C CB  . THR A 1 55  ? -1.801  -13.765 -2.077  1.00 93.35 55  A 1 
ATOM 447 O OG1 . THR A 1 55  ? -3.004  -13.102 -1.807  1.00 81.60 55  A 1 
ATOM 448 C CG2 . THR A 1 55  ? -1.318  -13.372 -3.471  1.00 81.18 55  A 1 
ATOM 449 N N   . LYS A 1 56  ? -1.207  -15.993 0.299   1.00 96.36 56  A 1 
ATOM 450 C CA  . LYS A 1 56  ? -1.308  -16.240 1.744   1.00 96.39 56  A 1 
ATOM 451 C C   . LYS A 1 56  ? -0.373  -15.301 2.487   1.00 97.07 56  A 1 
ATOM 452 O O   . LYS A 1 56  ? 0.835   -15.286 2.254   1.00 95.38 56  A 1 
ATOM 453 C CB  . LYS A 1 56  ? -0.998  -17.705 2.080   1.00 95.30 56  A 1 
ATOM 454 C CG  . LYS A 1 56  ? -2.086  -18.671 1.592   1.00 88.14 56  A 1 
ATOM 455 C CD  . LYS A 1 56  ? -1.736  -20.106 2.011   1.00 80.81 56  A 1 
ATOM 456 C CE  . LYS A 1 56  ? -2.798  -21.083 1.502   1.00 73.91 56  A 1 
ATOM 457 N NZ  . LYS A 1 56  ? -2.432  -22.493 1.801   1.00 62.72 56  A 1 
ATOM 458 N N   . VAL A 1 57  ? -0.926  -14.518 3.398   1.00 96.98 57  A 1 
ATOM 459 C CA  . VAL A 1 57  ? -0.179  -13.501 4.139   1.00 97.24 57  A 1 
ATOM 460 C C   . VAL A 1 57  ? 0.378   -14.082 5.440   1.00 97.20 57  A 1 
ATOM 461 O O   . VAL A 1 57  ? -0.376  -14.426 6.353   1.00 96.19 57  A 1 
ATOM 462 C CB  . VAL A 1 57  ? -1.055  -12.266 4.392   1.00 96.78 57  A 1 
ATOM 463 C CG1 . VAL A 1 57  ? -0.293  -11.211 5.206   1.00 94.10 57  A 1 
ATOM 464 C CG2 . VAL A 1 57  ? -1.494  -11.606 3.077   1.00 94.22 57  A 1 
ATOM 465 N N   . GLU A 1 58  ? 1.699   -14.108 5.565   1.00 97.23 58  A 1 
ATOM 466 C CA  . GLU A 1 58  ? 2.381   -14.505 6.805   1.00 97.05 58  A 1 
ATOM 467 C C   . GLU A 1 58  ? 2.329   -13.383 7.850   1.00 97.28 58  A 1 
ATOM 468 O O   . GLU A 1 58  ? 1.946   -13.583 9.004   1.00 95.88 58  A 1 
ATOM 469 C CB  . GLU A 1 58  ? 3.849   -14.863 6.466   1.00 96.11 58  A 1 
ATOM 470 C CG  . GLU A 1 58  ? 4.622   -15.516 7.626   1.00 90.99 58  A 1 
ATOM 471 C CD  . GLU A 1 58  ? 6.143   -15.519 7.368   1.00 87.49 58  A 1 
ATOM 472 O OE1 . GLU A 1 58  ? 6.927   -15.344 8.335   1.00 78.44 58  A 1 
ATOM 473 O OE2 . GLU A 1 58  ? 6.591   -15.517 6.211   1.00 78.82 58  A 1 
ATOM 474 N N   . LYS A 1 59  ? 2.697   -12.158 7.435   1.00 97.19 59  A 1 
ATOM 475 C CA  . LYS A 1 59  ? 2.842   -11.027 8.359   1.00 97.24 59  A 1 
ATOM 476 C C   . LYS A 1 59  ? 2.444   -9.704  7.724   1.00 97.75 59  A 1 
ATOM 477 O O   . LYS A 1 59  ? 2.804   -9.395  6.593   1.00 96.24 59  A 1 
ATOM 478 C CB  . LYS A 1 59  ? 4.288   -11.003 8.880   1.00 95.54 59  A 1 
ATOM 479 C CG  . LYS A 1 59  ? 4.498   -10.028 10.049  1.00 87.02 59  A 1 
ATOM 480 C CD  . LYS A 1 59  ? 5.912   -10.197 10.613  1.00 86.59 59  A 1 
ATOM 481 C CE  . LYS A 1 59  ? 6.138   -9.288  11.824  1.00 76.89 59  A 1 
ATOM 482 N NZ  . LYS A 1 59  ? 7.460   -9.557  12.443  1.00 68.77 59  A 1 
ATOM 483 N N   . VAL A 1 60  ? 1.780   -8.866  8.515   1.00 97.66 60  A 1 
ATOM 484 C CA  . VAL A 1 60  ? 1.451   -7.482  8.150   1.00 97.86 60  A 1 
ATOM 485 C C   . VAL A 1 60  ? 2.043   -6.518  9.174   1.00 97.94 60  A 1 
ATOM 486 O O   . VAL A 1 60  ? 1.702   -6.553  10.361  1.00 96.63 60  A 1 
ATOM 487 C CB  . VAL A 1 60  ? -0.065  -7.270  8.006   1.00 97.20 60  A 1 
ATOM 488 C CG1 . VAL A 1 60  ? -0.372  -5.839  7.538   1.00 94.23 60  A 1 
ATOM 489 C CG2 . VAL A 1 60  ? -0.686  -8.240  6.998   1.00 94.26 60  A 1 
ATOM 490 N N   . ASN A 1 61  ? 2.884   -5.606  8.699   1.00 97.83 61  A 1 
ATOM 491 C CA  . ASN A 1 61  ? 3.387   -4.474  9.469   1.00 97.87 61  A 1 
ATOM 492 C C   . ASN A 1 61  ? 2.743   -3.187  8.950   1.00 98.12 61  A 1 
ATOM 493 O O   . ASN A 1 61  ? 2.694   -2.956  7.745   1.00 96.67 61  A 1 
ATOM 494 C CB  . ASN A 1 61  ? 4.914   -4.426  9.373   1.00 96.94 61  A 1 
ATOM 495 C CG  . ASN A 1 61  ? 5.596   -5.615  10.029  1.00 93.65 61  A 1 
ATOM 496 O OD1 . ASN A 1 61  ? 5.185   -6.133  11.055  1.00 81.15 61  A 1 
ATOM 497 N ND2 . ASN A 1 61  ? 6.690   -6.069  9.467   1.00 83.28 61  A 1 
ATOM 498 N N   . THR A 1 62  ? 2.272   -2.336  9.846   1.00 97.63 62  A 1 
ATOM 499 C CA  . THR A 1 62  ? 1.662   -1.056  9.462   1.00 97.48 62  A 1 
ATOM 500 C C   . THR A 1 62  ? 2.388   0.110   10.110  1.00 97.33 62  A 1 
ATOM 501 O O   . THR A 1 62  ? 2.701   0.055   11.296  1.00 95.48 62  A 1 
ATOM 502 C CB  . THR A 1 62  ? 0.167   -0.984  9.793   1.00 96.44 62  A 1 
ATOM 503 O OG1 . THR A 1 62  ? -0.043  -1.147  11.183  1.00 90.11 62  A 1 
ATOM 504 C CG2 . THR A 1 62  ? -0.656  -2.042  9.061   1.00 90.14 62  A 1 
ATOM 505 N N   . MET A 1 63  ? 2.581   1.188   9.354   1.00 97.48 63  A 1 
ATOM 506 C CA  . MET A 1 63  ? 3.237   2.404   9.819   1.00 96.75 63  A 1 
ATOM 507 C C   . MET A 1 63  ? 2.433   3.633   9.406   1.00 97.16 63  A 1 
ATOM 508 O O   . MET A 1 63  ? 2.112   3.815   8.231   1.00 94.67 63  A 1 
ATOM 509 C CB  . MET A 1 63  ? 4.665   2.440   9.261   1.00 93.54 63  A 1 
ATOM 510 C CG  . MET A 1 63  ? 5.449   3.652   9.781   1.00 81.96 63  A 1 
ATOM 511 S SD  . MET A 1 63  ? 7.185   3.699   9.261   1.00 79.40 63  A 1 
ATOM 512 C CE  . MET A 1 63  ? 7.029   3.970   7.479   1.00 68.40 63  A 1 
ATOM 513 N N   . ASN A 1 64  ? 2.146   4.501   10.369  1.00 96.83 64  A 1 
ATOM 514 C CA  . ASN A 1 64  ? 1.541   5.799   10.078  1.00 96.20 64  A 1 
ATOM 515 C C   . ASN A 1 64  ? 2.634   6.777   9.639   1.00 95.98 64  A 1 
ATOM 516 O O   . ASN A 1 64  ? 3.602   7.005   10.364  1.00 92.76 64  A 1 
ATOM 517 C CB  . ASN A 1 64  ? 0.777   6.299   11.305  1.00 94.67 64  A 1 
ATOM 518 C CG  . ASN A 1 64  ? -0.434  5.447   11.645  1.00 91.67 64  A 1 
ATOM 519 O OD1 . ASN A 1 64  ? -1.053  4.810   10.811  1.00 81.68 64  A 1 
ATOM 520 N ND2 . ASN A 1 64  ? -0.820  5.413   12.899  1.00 83.00 64  A 1 
ATOM 521 N N   . VAL A 1 65  ? 2.463   7.363   8.458   1.00 95.62 65  A 1 
ATOM 522 C CA  . VAL A 1 65  ? 3.393   8.337   7.893   1.00 94.28 65  A 1 
ATOM 523 C C   . VAL A 1 65  ? 2.771   9.719   8.015   1.00 93.87 65  A 1 
ATOM 524 O O   . VAL A 1 65  ? 1.733   10.009  7.417   1.00 90.64 65  A 1 
ATOM 525 C CB  . VAL A 1 65  ? 3.760   7.989   6.441   1.00 92.48 65  A 1 
ATOM 526 C CG1 . VAL A 1 65  ? 4.814   8.960   5.890   1.00 86.89 65  A 1 
ATOM 527 C CG2 . VAL A 1 65  ? 4.336   6.573   6.338   1.00 87.56 65  A 1 
ATOM 528 N N   . MET A 1 66  ? 3.414   10.581  8.787   1.00 92.47 66  A 1 
ATOM 529 C CA  . MET A 1 66  ? 2.995   11.978  8.877   1.00 90.55 66  A 1 
ATOM 530 C C   . MET A 1 66  ? 3.194   12.692  7.541   1.00 90.40 66  A 1 
ATOM 531 O O   . MET A 1 66  ? 4.166   12.453  6.824   1.00 84.08 66  A 1 
ATOM 532 C CB  . MET A 1 66  ? 3.760   12.706  9.985   1.00 87.64 66  A 1 
ATOM 533 C CG  . MET A 1 66  ? 3.385   12.197  11.381  1.00 77.47 66  A 1 
ATOM 534 S SD  . MET A 1 66  ? 3.926   13.312  12.700  1.00 70.15 66  A 1 
ATOM 535 C CE  . MET A 1 66  ? 5.719   13.027  12.662  1.00 62.94 66  A 1 
ATOM 536 N N   . GLY A 1 67  ? 2.290   13.603  7.221   1.00 88.25 67  A 1 
ATOM 537 C CA  . GLY A 1 67  ? 2.425   14.427  6.028   1.00 87.71 67  A 1 
ATOM 538 C C   . GLY A 1 67  ? 3.717   15.257  6.047   1.00 88.80 67  A 1 
ATOM 539 O O   . GLY A 1 67  ? 4.122   15.797  7.081   1.00 86.03 67  A 1 
ATOM 540 N N   . LYS A 1 68  ? 4.358   15.377  4.879   1.00 87.60 68  A 1 
ATOM 541 C CA  . LYS A 1 68  ? 5.544   16.226  4.692   1.00 87.58 68  A 1 
ATOM 542 C C   . LYS A 1 68  ? 5.141   17.700  4.777   1.00 89.32 68  A 1 
ATOM 543 O O   . LYS A 1 68  ? 4.052   18.069  4.336   1.00 87.43 68  A 1 
ATOM 544 C CB  . LYS A 1 68  ? 6.246   15.908  3.359   1.00 84.78 68  A 1 
ATOM 545 C CG  . LYS A 1 68  ? 6.839   14.485  3.308   1.00 75.52 68  A 1 
ATOM 546 C CD  . LYS A 1 68  ? 7.649   14.256  2.017   1.00 75.22 68  A 1 
ATOM 547 C CE  . LYS A 1 68  ? 8.266   12.847  1.986   1.00 67.99 68  A 1 
ATOM 548 N NZ  . LYS A 1 68  ? 9.148   12.626  0.798   1.00 61.93 68  A 1 
ATOM 549 N N   . LYS A 1 69  ? 6.030   18.538  5.309   1.00 87.34 69  A 1 
ATOM 550 C CA  . LYS A 1 69  ? 5.828   19.992  5.293   1.00 87.27 69  A 1 
ATOM 551 C C   . LYS A 1 69  ? 5.737   20.477  3.840   1.00 88.15 69  A 1 
ATOM 552 O O   . LYS A 1 69  ? 6.595   20.143  3.023   1.00 85.88 69  A 1 
ATOM 553 C CB  . LYS A 1 69  ? 6.954   20.722  6.049   1.00 85.94 69  A 1 
ATOM 554 C CG  . LYS A 1 69  ? 6.942   20.475  7.572   1.00 79.05 69  A 1 
ATOM 555 C CD  . LYS A 1 69  ? 8.061   21.277  8.261   1.00 77.74 69  A 1 
ATOM 556 C CE  . LYS A 1 69  ? 8.087   21.069  9.782   1.00 71.79 69  A 1 
ATOM 557 N NZ  . LYS A 1 69  ? 9.163   21.867  10.438  1.00 65.13 69  A 1 
ATOM 558 N N   . LYS A 1 70  ? 4.706   21.230  3.522   1.00 84.91 70  A 1 
ATOM 559 C CA  . LYS A 1 70  ? 4.589   21.885  2.214   1.00 84.82 70  A 1 
ATOM 560 C C   . LYS A 1 70  ? 5.561   23.059  2.173   1.00 85.10 70  A 1 
ATOM 561 O O   . LYS A 1 70  ? 5.577   23.877  3.094   1.00 82.15 70  A 1 
ATOM 562 C CB  . LYS A 1 70  ? 3.150   22.349  1.943   1.00 83.72 70  A 1 
ATOM 563 C CG  . LYS A 1 70  ? 2.170   21.176  1.740   1.00 78.62 70  A 1 
ATOM 564 C CD  . LYS A 1 70  ? 0.742   21.646  1.414   1.00 77.63 70  A 1 
ATOM 565 C CE  . LYS A 1 70  ? 0.620   22.219  -0.009  1.00 72.64 70  A 1 
ATOM 566 N NZ  . LYS A 1 70  ? -0.767  22.656  -0.321  1.00 67.69 70  A 1 
ATOM 567 N N   . ARG A 1 71  ? 6.338   23.153  1.093   1.00 84.46 71  A 1 
ATOM 568 C CA  . ARG A 1 71  ? 7.154   24.340  0.831   1.00 83.09 71  A 1 
ATOM 569 C C   . ARG A 1 71  ? 6.233   25.442  0.303   1.00 83.67 71  A 1 
ATOM 570 O O   . ARG A 1 71  ? 5.886   25.451  -0.871  1.00 80.59 71  A 1 
ATOM 571 C CB  . ARG A 1 71  ? 8.312   23.985  -0.124  1.00 79.96 71  A 1 
ATOM 572 C CG  . ARG A 1 71  ? 9.325   25.133  -0.248  1.00 69.71 71  A 1 
ATOM 573 C CD  . ARG A 1 71  ? 10.512  24.710  -1.124  1.00 69.66 71  A 1 
ATOM 574 N NE  . ARG A 1 71  ? 11.527  25.785  -1.233  1.00 62.49 71  A 1 
ATOM 575 C CZ  . ARG A 1 71  ? 12.686  25.709  -1.877  1.00 59.20 71  A 1 
ATOM 576 N NH1 . ARG A 1 71  ? 13.063  24.630  -2.508  1.00 54.84 71  A 1 
ATOM 577 N NH2 . ARG A 1 71  ? 13.498  26.730  -1.902  1.00 50.72 71  A 1 
ATOM 578 N N   . THR A 1 72  ? 5.814   26.332  1.186   1.00 81.45 72  A 1 
ATOM 579 C CA  . THR A 1 72  ? 5.030   27.525  0.840   1.00 80.52 72  A 1 
ATOM 580 C C   . THR A 1 72  ? 5.890   28.762  1.066   1.00 81.35 72  A 1 
ATOM 581 O O   . THR A 1 72  ? 6.608   28.846  2.058   1.00 76.80 72  A 1 
ATOM 582 C CB  . THR A 1 72  ? 3.720   27.605  1.648   1.00 76.39 72  A 1 
ATOM 583 O OG1 . THR A 1 72  ? 3.952   27.416  3.023   1.00 66.98 72  A 1 
ATOM 584 C CG2 . THR A 1 72  ? 2.729   26.520  1.218   1.00 66.66 72  A 1 
ATOM 585 N N   . ARG A 1 73  ? 5.804   29.722  0.148   1.00 83.86 73  A 1 
ATOM 586 C CA  . ARG A 1 73  ? 6.437   31.044  0.333   1.00 83.66 73  A 1 
ATOM 587 C C   . ARG A 1 73  ? 5.674   31.937  1.334   1.00 84.45 73  A 1 
ATOM 588 O O   . ARG A 1 73  ? 6.076   33.063  1.568   1.00 80.71 73  A 1 
ATOM 589 C CB  . ARG A 1 73  ? 6.596   31.759  -1.028  1.00 81.28 73  A 1 
ATOM 590 C CG  . ARG A 1 73  ? 7.634   31.101  -1.958  1.00 73.88 73  A 1 
ATOM 591 C CD  . ARG A 1 73  ? 7.796   31.946  -3.232  1.00 72.57 73  A 1 
ATOM 592 N NE  . ARG A 1 73  ? 8.856   31.428  -4.127  1.00 65.97 73  A 1 
ATOM 593 C CZ  . ARG A 1 73  ? 9.221   31.958  -5.288  1.00 62.57 73  A 1 
ATOM 594 N NH1 . ARG A 1 73  ? 8.639   33.012  -5.788  1.00 57.53 73  A 1 
ATOM 595 N NH2 . ARG A 1 73  ? 10.192  31.431  -5.982  1.00 54.52 73  A 1 
ATOM 596 N N   . SER A 1 74  ? 4.576   31.448  1.888   1.00 80.56 74  A 1 
ATOM 597 C CA  . SER A 1 74  ? 3.733   32.154  2.856   1.00 80.76 74  A 1 
ATOM 598 C C   . SER A 1 74  ? 4.196   31.894  4.295   1.00 82.27 74  A 1 
ATOM 599 O O   . SER A 1 74  ? 4.785   30.851  4.586   1.00 80.08 74  A 1 
ATOM 600 C CB  . SER A 1 74  ? 2.277   31.722  2.671   1.00 77.70 74  A 1 
ATOM 601 O OG  . SER A 1 74  ? 1.423   32.478  3.503   1.00 67.27 74  A 1 
ATOM 602 N N   . TYR A 1 75  ? 3.853   32.797  5.201   1.00 83.74 75  A 1 
ATOM 603 C CA  . TYR A 1 75  ? 4.149   32.695  6.635   1.00 84.32 75  A 1 
ATOM 604 C C   . TYR A 1 75  ? 3.506   31.463  7.304   1.00 84.80 75  A 1 
ATOM 605 O O   . TYR A 1 75  ? 4.037   30.916  8.268   1.00 81.70 75  A 1 
ATOM 606 C CB  . TYR A 1 75  ? 3.670   33.998  7.300   1.00 83.17 75  A 1 
ATOM 607 C CG  . TYR A 1 75  ? 3.996   34.092  8.775   1.00 77.50 75  A 1 
ATOM 608 C CD1 . TYR A 1 75  ? 2.991   33.872  9.744   1.00 76.40 75  A 1 
ATOM 609 C CD2 . TYR A 1 75  ? 5.306   34.401  9.187   1.00 73.77 75  A 1 
ATOM 610 C CE1 . TYR A 1 75  ? 3.300   33.958  11.112  1.00 68.65 75  A 1 
ATOM 611 C CE2 . TYR A 1 75  ? 5.621   34.483  10.557  1.00 70.07 75  A 1 
ATOM 612 C CZ  . TYR A 1 75  ? 4.614   34.265  11.520  1.00 67.31 75  A 1 
ATOM 613 O OH  . TYR A 1 75  ? 4.914   34.345  12.849  1.00 65.95 75  A 1 
ATOM 614 N N   . LYS A 1 76  ? 2.371   30.956  6.773   1.00 81.98 76  A 1 
ATOM 615 C CA  . LYS A 1 76  ? 1.688   29.763  7.291   1.00 81.75 76  A 1 
ATOM 616 C C   . LYS A 1 76  ? 2.169   28.498  6.574   1.00 82.70 76  A 1 
ATOM 617 O O   . LYS A 1 76  ? 1.899   28.295  5.388   1.00 79.76 76  A 1 
ATOM 618 C CB  . LYS A 1 76  ? 0.160   29.930  7.217   1.00 79.89 76  A 1 
ATOM 619 C CG  . LYS A 1 76  ? -0.348  31.007  8.194   1.00 72.65 76  A 1 
ATOM 620 C CD  . LYS A 1 76  ? -1.882  31.104  8.199   1.00 71.04 76  A 1 
ATOM 621 C CE  . LYS A 1 76  ? -2.337  32.189  9.187   1.00 64.93 76  A 1 
ATOM 622 N NZ  . LYS A 1 76  ? -3.817  32.347  9.241   1.00 58.41 76  A 1 
ATOM 623 N N   . TYR A 1 77  ? 2.830   27.602  7.322   1.00 84.57 77  A 1 
ATOM 624 C CA  . TYR A 1 77  ? 3.261   26.298  6.827   1.00 83.81 77  A 1 
ATOM 625 C C   . TYR A 1 77  ? 2.131   25.268  6.943   1.00 84.89 77  A 1 
ATOM 626 O O   . TYR A 1 77  ? 1.595   25.024  8.021   1.00 80.45 77  A 1 
ATOM 627 C CB  . TYR A 1 77  ? 4.524   25.845  7.566   1.00 80.07 77  A 1 
ATOM 628 C CG  . TYR A 1 77  ? 5.711   26.758  7.334   1.00 73.70 77  A 1 
ATOM 629 C CD1 . TYR A 1 77  ? 6.494   26.618  6.174   1.00 71.29 77  A 1 
ATOM 630 C CD2 . TYR A 1 77  ? 6.021   27.768  8.268   1.00 68.13 77  A 1 
ATOM 631 C CE1 . TYR A 1 77  ? 7.578   27.483  5.942   1.00 65.47 77  A 1 
ATOM 632 C CE2 . TYR A 1 77  ? 7.103   28.639  8.038   1.00 64.93 77  A 1 
ATOM 633 C CZ  . TYR A 1 77  ? 7.885   28.492  6.873   1.00 63.16 77  A 1 
ATOM 634 O OH  . TYR A 1 77  ? 8.931   29.335  6.650   1.00 59.68 77  A 1 
ATOM 635 N N   . GLY A 1 78  ? 1.805   24.616  5.828   1.00 85.66 78  A 1 
ATOM 636 C CA  . GLY A 1 78  ? 0.896   23.471  5.793   1.00 85.94 78  A 1 
ATOM 637 C C   . GLY A 1 78  ? 1.645   22.137  5.766   1.00 87.83 78  A 1 
ATOM 638 O O   . GLY A 1 78  ? 2.861   22.076  5.554   1.00 86.01 78  A 1 
ATOM 639 N N   . ARG A 1 79  ? 0.904   21.037  5.935   1.00 86.59 79  A 1 
ATOM 640 C CA  . ARG A 1 79  ? 1.393   19.667  5.716   1.00 87.64 79  A 1 
ATOM 641 C C   . ARG A 1 79  ? 0.543   18.964  4.661   1.00 88.66 79  A 1 
ATOM 642 O O   . ARG A 1 79  ? -0.634  19.276  4.497   1.00 86.54 79  A 1 
ATOM 643 C CB  . ARG A 1 79  ? 1.431   18.874  7.037   1.00 86.04 79  A 1 
ATOM 644 C CG  . ARG A 1 79  ? 2.612   19.295  7.921   1.00 79.47 79  A 1 
ATOM 645 C CD  . ARG A 1 79  ? 2.687   18.455  9.205   1.00 79.67 79  A 1 
ATOM 646 N NE  . ARG A 1 79  ? 4.080   18.134  9.577   1.00 74.39 79  A 1 
ATOM 647 C CZ  . ARG A 1 79  ? 4.484   17.581  10.709  1.00 72.02 79  A 1 
ATOM 648 N NH1 . ARG A 1 79  ? 3.669   17.342  11.698  1.00 66.01 79  A 1 
ATOM 649 N NH2 . ARG A 1 79  ? 5.732   17.233  10.872  1.00 64.12 79  A 1 
ATOM 650 N N   . THR A 1 80  ? 1.147   18.011  3.948   1.00 87.89 80  A 1 
ATOM 651 C CA  . THR A 1 80  ? 0.380   17.084  3.107   1.00 87.42 80  A 1 
ATOM 652 C C   . THR A 1 80  ? -0.431  16.126  3.992   1.00 89.00 80  A 1 
ATOM 653 O O   . THR A 1 80  ? -0.044  15.903  5.146   1.00 87.30 80  A 1 
ATOM 654 C CB  . THR A 1 80  ? 1.279   16.296  2.138   1.00 85.28 80  A 1 
ATOM 655 O OG1 . THR A 1 80  ? 2.255   15.548  2.813   1.00 79.25 80  A 1 
ATOM 656 C CG2 . THR A 1 80  ? 2.019   17.215  1.169   1.00 78.22 80  A 1 
ATOM 657 N N   . PRO A 1 81  ? -1.527  15.528  3.488   1.00 90.02 81  A 1 
ATOM 658 C CA  . PRO A 1 81  ? -2.313  14.562  4.253   1.00 90.43 81  A 1 
ATOM 659 C C   . PRO A 1 81  ? -1.447  13.422  4.804   1.00 91.69 81  A 1 
ATOM 660 O O   . PRO A 1 81  ? -0.529  12.937  4.132   1.00 89.47 81  A 1 
ATOM 661 C CB  . PRO A 1 81  ? -3.388  14.046  3.288   1.00 88.76 81  A 1 
ATOM 662 C CG  . PRO A 1 81  ? -3.563  15.208  2.311   1.00 84.68 81  A 1 
ATOM 663 C CD  . PRO A 1 81  ? -2.155  15.784  2.199   1.00 88.27 81  A 1 
ATOM 664 N N   . ALA A 1 82  ? -1.743  12.992  6.029   1.00 91.17 82  A 1 
ATOM 665 C CA  . ALA A 1 82  ? -1.117  11.818  6.611   1.00 90.92 82  A 1 
ATOM 666 C C   . ALA A 1 82  ? -1.545  10.560  5.837   1.00 91.63 82  A 1 
ATOM 667 O O   . ALA A 1 82  ? -2.667  10.472  5.344   1.00 89.18 82  A 1 
ATOM 668 C CB  . ALA A 1 82  ? -1.470  11.738  8.101   1.00 89.17 82  A 1 
ATOM 669 N N   . ARG A 1 83  ? -0.651  9.578   5.730   1.00 94.09 83  A 1 
ATOM 670 C CA  . ARG A 1 83  ? -0.884  8.308   5.032   1.00 93.65 83  A 1 
ATOM 671 C C   . ARG A 1 83  ? -0.500  7.153   5.941   1.00 95.18 83  A 1 
ATOM 672 O O   . ARG A 1 83  ? 0.284   7.316   6.870   1.00 93.46 83  A 1 
ATOM 673 C CB  . ARG A 1 83  ? -0.096  8.277   3.710   1.00 90.99 83  A 1 
ATOM 674 C CG  . ARG A 1 83  ? -0.584  9.344   2.715   1.00 85.25 83  A 1 
ATOM 675 C CD  . ARG A 1 83  ? 0.225   9.291   1.419   1.00 83.02 83  A 1 
ATOM 676 N NE  . ARG A 1 83  ? -0.211  10.332  0.469   1.00 77.88 83  A 1 
ATOM 677 C CZ  . ARG A 1 83  ? 0.369   10.640  -0.678  1.00 74.33 83  A 1 
ATOM 678 N NH1 . ARG A 1 83  ? 1.432   10.021  -1.109  1.00 68.65 83  A 1 
ATOM 679 N NH2 . ARG A 1 83  ? -0.115  11.595  -1.429  1.00 66.08 83  A 1 
ATOM 680 N N   . LYS A 1 84  ? -1.024  5.965   5.649   1.00 95.36 84  A 1 
ATOM 681 C CA  . LYS A 1 84  ? -0.605  4.736   6.314   1.00 96.41 84  A 1 
ATOM 682 C C   . LYS A 1 84  ? 0.058   3.833   5.289   1.00 96.91 84  A 1 
ATOM 683 O O   . LYS A 1 84  ? -0.472  3.644   4.203   1.00 96.02 84  A 1 
ATOM 684 C CB  . LYS A 1 84  ? -1.823  4.115   7.001   1.00 95.71 84  A 1 
ATOM 685 C CG  . LYS A 1 84  ? -1.457  2.972   7.951   1.00 94.66 84  A 1 
ATOM 686 C CD  . LYS A 1 84  ? -2.725  2.560   8.697   1.00 93.59 84  A 1 
ATOM 687 C CE  . LYS A 1 84  ? -2.443  1.579   9.825   1.00 90.19 84  A 1 
ATOM 688 N NZ  . LYS A 1 84  ? -3.667  1.369   10.628  1.00 87.49 84  A 1 
ATOM 689 N N   . LYS A 1 85  ? 1.231   3.300   5.623   1.00 97.41 85  A 1 
ATOM 690 C CA  . LYS A 1 85  ? 1.916   2.277   4.829   1.00 97.45 85  A 1 
ATOM 691 C C   . LYS A 1 85  ? 1.709   0.921   5.482   1.00 97.86 85  A 1 
ATOM 692 O O   . LYS A 1 85  ? 1.754   0.828   6.709   1.00 97.04 85  A 1 
ATOM 693 C CB  . LYS A 1 85  ? 3.409   2.598   4.683   1.00 96.13 85  A 1 
ATOM 694 C CG  . LYS A 1 85  ? 3.662   3.820   3.789   1.00 92.02 85  A 1 
ATOM 695 C CD  . LYS A 1 85  ? 5.165   4.037   3.593   1.00 90.66 85  A 1 
ATOM 696 C CE  . LYS A 1 85  ? 5.430   5.211   2.645   1.00 83.82 85  A 1 
ATOM 697 N NZ  . LYS A 1 85  ? 6.875   5.350   2.323   1.00 79.07 85  A 1 
ATOM 698 N N   . ALA A 1 86  ? 1.520   -0.101  4.666   1.00 97.64 86  A 1 
ATOM 699 C CA  . ALA A 1 86  ? 1.552   -1.491  5.085   1.00 97.67 86  A 1 
ATOM 700 C C   . ALA A 1 86  ? 2.654   -2.222  4.322   1.00 97.76 86  A 1 
ATOM 701 O O   . ALA A 1 86  ? 2.790   -2.040  3.116   1.00 96.90 86  A 1 
ATOM 702 C CB  . ALA A 1 86  ? 0.173   -2.123  4.875   1.00 97.34 86  A 1 
ATOM 703 N N   . ILE A 1 87  ? 3.442   -3.011  5.032   1.00 97.74 87  A 1 
ATOM 704 C CA  . ILE A 1 87  ? 4.413   -3.949  4.469   1.00 97.77 87  A 1 
ATOM 705 C C   . ILE A 1 87  ? 3.870   -5.339  4.760   1.00 97.97 87  A 1 
ATOM 706 O O   . ILE A 1 87  ? 3.621   -5.678  5.921   1.00 97.12 87  A 1 
ATOM 707 C CB  . ILE A 1 87  ? 5.825   -3.743  5.048   1.00 97.34 87  A 1 
ATOM 708 C CG1 . ILE A 1 87  ? 6.316   -2.298  4.801   1.00 95.53 87  A 1 
ATOM 709 C CG2 . ILE A 1 87  ? 6.792   -4.768  4.429   1.00 95.21 87  A 1 
ATOM 710 C CD1 . ILE A 1 87  ? 7.637   -1.956  5.502   1.00 87.20 87  A 1 
ATOM 711 N N   . ILE A 1 88  ? 3.655   -6.102  3.708   1.00 97.66 88  A 1 
ATOM 712 C CA  . ILE A 1 88  ? 3.013   -7.407  3.735   1.00 97.57 88  A 1 
ATOM 713 C C   . ILE A 1 88  ? 4.062   -8.419  3.314   1.00 97.73 88  A 1 
ATOM 714 O O   . ILE A 1 88  ? 4.668   -8.258  2.263   1.00 96.85 88  A 1 
ATOM 715 C CB  . ILE A 1 88  ? 1.792   -7.406  2.798   1.00 96.72 88  A 1 
ATOM 716 C CG1 . ILE A 1 88  ? 0.763   -6.343  3.247   1.00 91.37 88  A 1 
ATOM 717 C CG2 . ILE A 1 88  ? 1.149   -8.798  2.764   1.00 90.46 88  A 1 
ATOM 718 C CD1 . ILE A 1 88  ? -0.172  -5.919  2.120   1.00 82.94 88  A 1 
ATOM 719 N N   . LYS A 1 89  ? 4.289   -9.428  4.133   1.00 97.21 89  A 1 
ATOM 720 C CA  . LYS A 1 89  ? 5.124   -10.579 3.802   1.00 97.35 89  A 1 
ATOM 721 C C   . LYS A 1 89  ? 4.210   -11.755 3.481   1.00 97.41 89  A 1 
ATOM 722 O O   . LYS A 1 89  ? 3.327   -12.066 4.280   1.00 96.36 89  A 1 
ATOM 723 C CB  . LYS A 1 89  ? 6.082   -10.875 4.967   1.00 97.02 89  A 1 
ATOM 724 C CG  . LYS A 1 89  ? 7.123   -11.926 4.570   1.00 94.26 89  A 1 
ATOM 725 C CD  . LYS A 1 89  ? 8.028   -12.300 5.750   1.00 89.95 89  A 1 
ATOM 726 C CE  . LYS A 1 89  ? 8.959   -13.444 5.317   1.00 82.38 89  A 1 
ATOM 727 N NZ  . LYS A 1 89  ? 9.196   -14.414 6.401   1.00 72.83 89  A 1 
ATOM 728 N N   . LEU A 1 90  ? 4.424   -12.362 2.335   1.00 96.57 90  A 1 
ATOM 729 C CA  . LEU A 1 90  ? 3.730   -13.577 1.925   1.00 96.66 90  A 1 
ATOM 730 C C   . LEU A 1 90  ? 4.464   -14.821 2.438   1.00 96.83 90  A 1 
ATOM 731 O O   . LEU A 1 90  ? 5.654   -14.768 2.743   1.00 95.90 90  A 1 
ATOM 732 C CB  . LEU A 1 90  ? 3.566   -13.601 0.399   1.00 96.23 90  A 1 
ATOM 733 C CG  . LEU A 1 90  ? 2.809   -12.408 -0.203  1.00 94.99 90  A 1 
ATOM 734 C CD1 . LEU A 1 90  ? 2.664   -12.632 -1.707  1.00 91.70 90  A 1 
ATOM 735 C CD2 . LEU A 1 90  ? 1.418   -12.219 0.397   1.00 91.73 90  A 1 
ATOM 736 N N   . THR A 1 91  ? 3.744   -15.928 2.545   1.00 96.11 91  A 1 
ATOM 737 C CA  . THR A 1 91  ? 4.336   -17.238 2.830   1.00 95.00 91  A 1 
ATOM 738 C C   . THR A 1 91  ? 5.148   -17.733 1.631   1.00 94.95 91  A 1 
ATOM 739 O O   . THR A 1 91  ? 4.894   -17.333 0.498   1.00 93.40 91  A 1 
ATOM 740 C CB  . THR A 1 91  ? 3.278   -18.284 3.208   1.00 94.98 91  A 1 
ATOM 741 O OG1 . THR A 1 91  ? 2.354   -18.475 2.167   1.00 87.26 91  A 1 
ATOM 742 C CG2 . THR A 1 91  ? 2.487   -17.884 4.447   1.00 86.28 91  A 1 
ATOM 743 N N   . SER A 1 92  ? 6.100   -18.633 1.864   1.00 95.18 92  A 1 
ATOM 744 C CA  . SER A 1 92  ? 6.953   -19.201 0.806   1.00 93.53 92  A 1 
ATOM 745 C C   . SER A 1 92  ? 6.151   -19.900 -0.295  1.00 92.91 92  A 1 
ATOM 746 O O   . SER A 1 92  ? 6.480   -19.751 -1.468  1.00 88.45 92  A 1 
ATOM 747 C CB  . SER A 1 92  ? 7.959   -20.182 1.416   1.00 92.19 92  A 1 
ATOM 748 O OG  . SER A 1 92  ? 8.681   -19.536 2.454   1.00 83.74 92  A 1 
ATOM 749 N N   . ASP A 1 93  ? 5.045   -20.563 0.080   1.00 94.07 93  A 1 
ATOM 750 C CA  . ASP A 1 93  ? 4.166   -21.315 -0.831  1.00 92.29 93  A 1 
ATOM 751 C C   . ASP A 1 93  ? 3.094   -20.447 -1.511  1.00 93.06 93  A 1 
ATOM 752 O O   . ASP A 1 93  ? 2.268   -20.937 -2.279  1.00 88.23 93  A 1 
ATOM 753 C CB  . ASP A 1 93  ? 3.480   -22.444 -0.042  1.00 89.59 93  A 1 
ATOM 754 C CG  . ASP A 1 93  ? 4.462   -23.280 0.776   1.00 81.43 93  A 1 
ATOM 755 O OD1 . ASP A 1 93  ? 5.520   -23.650 0.225   1.00 70.70 93  A 1 
ATOM 756 O OD2 . ASP A 1 93  ? 4.166   -23.460 1.977   1.00 75.45 93  A 1 
ATOM 757 N N   . SER A 1 94  ? 3.053   -19.154 -1.199  1.00 93.23 94  A 1 
ATOM 758 C CA  . SER A 1 94  ? 2.104   -18.215 -1.793  1.00 92.14 94  A 1 
ATOM 759 C C   . SER A 1 94  ? 2.491   -17.876 -3.228  1.00 92.23 94  A 1 
ATOM 760 O O   . SER A 1 94  ? 3.670   -17.693 -3.541  1.00 89.04 94  A 1 
ATOM 761 C CB  . SER A 1 94  ? 2.049   -16.941 -0.954  1.00 90.72 94  A 1 
ATOM 762 O OG  . SER A 1 94  ? 1.189   -15.977 -1.514  1.00 84.78 94  A 1 
ATOM 763 N N   . LYS A 1 95  ? 1.483   -17.668 -4.077  1.00 92.79 95  A 1 
ATOM 764 C CA  . LYS A 1 95  ? 1.674   -16.974 -5.354  1.00 91.40 95  A 1 
ATOM 765 C C   . LYS A 1 95  ? 2.151   -15.545 -5.111  1.00 91.78 95  A 1 
ATOM 766 O O   . LYS A 1 95  ? 1.768   -14.916 -4.118  1.00 88.38 95  A 1 
ATOM 767 C CB  . LYS A 1 95  ? 0.385   -16.990 -6.186  1.00 89.51 95  A 1 
ATOM 768 C CG  . LYS A 1 95  ? 0.017   -18.399 -6.676  1.00 82.25 95  A 1 
ATOM 769 C CD  . LYS A 1 95  ? -1.209  -18.320 -7.595  1.00 78.20 95  A 1 
ATOM 770 C CE  . LYS A 1 95  ? -1.587  -19.697 -8.139  1.00 73.57 95  A 1 
ATOM 771 N NZ  . LYS A 1 95  ? -2.757  -19.595 -9.056  1.00 63.43 95  A 1 
ATOM 772 N N   . ASP A 1 96  ? 2.960   -15.037 -6.039  1.00 93.03 96  A 1 
ATOM 773 C CA  . ASP A 1 96  ? 3.427   -13.654 -6.005  1.00 91.62 96  A 1 
ATOM 774 C C   . ASP A 1 96  ? 2.309   -12.691 -6.420  1.00 91.61 96  A 1 
ATOM 775 O O   . ASP A 1 96  ? 1.378   -13.046 -7.141  1.00 87.99 96  A 1 
ATOM 776 C CB  . ASP A 1 96  ? 4.696   -13.498 -6.853  1.00 88.82 96  A 1 
ATOM 777 C CG  . ASP A 1 96  ? 5.876   -14.298 -6.276  1.00 84.99 96  A 1 
ATOM 778 O OD1 . ASP A 1 96  ? 5.966   -14.419 -5.026  1.00 77.50 96  A 1 
ATOM 779 O OD2 . ASP A 1 96  ? 6.678   -14.806 -7.077  1.00 79.86 96  A 1 
ATOM 780 N N   . ILE A 1 97  ? 2.387   -11.458 -5.932  1.00 92.29 97  A 1 
ATOM 781 C CA  . ILE A 1 97  ? 1.429   -10.406 -6.270  1.00 90.85 97  A 1 
ATOM 782 C C   . ILE A 1 97  ? 1.919   -9.692  -7.530  1.00 90.55 97  A 1 
ATOM 783 O O   . ILE A 1 97  ? 2.933   -8.992  -7.500  1.00 86.93 97  A 1 
ATOM 784 C CB  . ILE A 1 97  ? 1.231   -9.427  -5.089  1.00 89.98 97  A 1 
ATOM 785 C CG1 . ILE A 1 97  ? 0.633   -10.162 -3.870  1.00 86.66 97  A 1 
ATOM 786 C CG2 . ILE A 1 97  ? 0.332   -8.254  -5.508  1.00 83.70 97  A 1 
ATOM 787 C CD1 . ILE A 1 97  ? 0.511   -9.299  -2.604  1.00 82.79 97  A 1 
ATOM 788 N N   . GLU A 1 98  ? 1.153   -9.796  -8.611  1.00 90.25 98  A 1 
ATOM 789 C CA  . GLU A 1 98  ? 1.390   -9.003  -9.820  1.00 88.21 98  A 1 
ATOM 790 C C   . GLU A 1 98  ? 0.830   -7.591  -9.631  1.00 88.08 98  A 1 
ATOM 791 O O   . GLU A 1 98  ? -0.368  -7.344  -9.712  1.00 82.31 98  A 1 
ATOM 792 C CB  . GLU A 1 98  ? 0.800   -9.709  -11.042 1.00 84.61 98  A 1 
ATOM 793 C CG  . GLU A 1 98  ? 1.575   -11.000 -11.369 1.00 73.38 98  A 1 
ATOM 794 C CD  . GLU A 1 98  ? 1.049   -11.716 -12.620 1.00 67.81 98  A 1 
ATOM 795 O OE1 . GLU A 1 98  ? 1.521   -12.848 -12.867 1.00 64.28 98  A 1 
ATOM 796 O OE2 . GLU A 1 98  ? 0.180   -11.148 -13.310 1.00 62.19 98  A 1 
ATOM 797 N N   . ILE A 1 99  ? 1.718   -6.636  -9.335  1.00 87.35 99  A 1 
ATOM 798 C CA  . ILE A 1 99  ? 1.344   -5.240  -9.035  1.00 85.51 99  A 1 
ATOM 799 C C   . ILE A 1 99  ? 1.007   -4.439  -10.304 1.00 84.05 99  A 1 
ATOM 800 O O   . ILE A 1 99  ? 0.305   -3.433  -10.228 1.00 76.06 99  A 1 
ATOM 801 C CB  . ILE A 1 99  ? 2.471   -4.590  -8.192  1.00 83.93 99  A 1 
ATOM 802 C CG1 . ILE A 1 99  ? 2.564   -5.294  -6.818  1.00 78.74 99  A 1 
ATOM 803 C CG2 . ILE A 1 99  ? 2.255   -3.087  -7.982  1.00 73.00 99  A 1 
ATOM 804 C CD1 . ILE A 1 99  ? 3.728   -4.818  -5.943  1.00 69.08 99  A 1 
ATOM 805 N N   . PHE A 1 100 ? 1.509   -4.876  -11.463 1.00 82.01 100 A 1 
ATOM 806 C CA  . PHE A 1 100 ? 1.449   -4.142  -12.731 1.00 78.75 100 A 1 
ATOM 807 C C   . PHE A 1 100 ? 0.624   -4.857  -13.813 1.00 78.68 100 A 1 
ATOM 808 O O   . PHE A 1 100 ? 0.900   -4.688  -14.996 1.00 72.14 100 A 1 
ATOM 809 C CB  . PHE A 1 100 ? 2.873   -3.817  -13.196 1.00 74.50 100 A 1 
ATOM 810 C CG  . PHE A 1 100 ? 3.673   -2.952  -12.237 1.00 71.62 100 A 1 
ATOM 811 C CD1 . PHE A 1 100 ? 3.372   -1.587  -12.104 1.00 67.90 100 A 1 
ATOM 812 C CD2 . PHE A 1 100 ? 4.725   -3.506  -11.492 1.00 67.06 100 A 1 
ATOM 813 C CE1 . PHE A 1 100 ? 4.125   -0.779  -11.236 1.00 62.23 100 A 1 
ATOM 814 C CE2 . PHE A 1 100 ? 5.477   -2.699  -10.623 1.00 63.38 100 A 1 
ATOM 815 C CZ  . PHE A 1 100 ? 5.180   -1.334  -10.498 1.00 61.94 100 A 1 
ATOM 816 N N   . GLN A 1 101 ? -0.395  -5.630  -13.440 1.00 72.86 101 A 1 
ATOM 817 C CA  . GLN A 1 101 ? -1.354  -6.121  -14.431 1.00 70.50 101 A 1 
ATOM 818 C C   . GLN A 1 101 ? -2.087  -4.932  -15.065 1.00 68.35 101 A 1 
ATOM 819 O O   . GLN A 1 101 ? -2.901  -4.287  -14.401 1.00 59.55 101 A 1 
ATOM 820 C CB  . GLN A 1 101 ? -2.349  -7.111  -13.793 1.00 65.50 101 A 1 
ATOM 821 C CG  . GLN A 1 101 ? -1.792  -8.540  -13.717 1.00 58.30 101 A 1 
ATOM 822 C CD  . GLN A 1 101 ? -2.805  -9.548  -13.177 1.00 52.33 101 A 1 
ATOM 823 O OE1 . GLN A 1 101 ? -3.854  -9.215  -12.662 1.00 49.00 101 A 1 
ATOM 824 N NE2 . GLN A 1 101 ? -2.531  -10.827 -13.280 1.00 44.94 101 A 1 
ATOM 825 N N   . GLY A 1 102 ? -1.794  -4.625  -16.338 1.00 67.17 102 A 1 
ATOM 826 C CA  . GLY A 1 102 ? -2.584  -3.698  -17.160 1.00 63.93 102 A 1 
ATOM 827 C C   . GLY A 1 102 ? -1.954  -2.356  -17.540 1.00 63.23 102 A 1 
ATOM 828 O O   . GLY A 1 102 ? -2.698  -1.430  -17.845 1.00 59.12 102 A 1 
ATOM 829 N N   . MET A 1 103 ? -0.623  -2.217  -17.525 1.00 60.71 103 A 1 
ATOM 830 C CA  . MET A 1 103 ? 0.065   -1.159  -18.288 1.00 57.94 103 A 1 
ATOM 831 C C   . MET A 1 103 ? 0.513   -1.669  -19.649 1.00 52.32 103 A 1 
ATOM 832 O O   . MET A 1 103 ? 1.047   -2.793  -19.711 1.00 47.64 103 A 1 
ATOM 833 C CB  . MET A 1 103 ? 1.250   -0.554  -17.518 1.00 55.15 103 A 1 
ATOM 834 C CG  . MET A 1 103 ? 0.805   0.487   -16.493 1.00 49.41 103 A 1 
ATOM 835 S SD  . MET A 1 103 ? 2.161   1.431   -15.727 1.00 45.41 103 A 1 
ATOM 836 C CE  . MET A 1 103 ? 2.680   2.451   -17.129 1.00 43.49 103 A 1 
ATOM 837 O OXT . MET A 1 103 ? 0.337   -0.886  -20.609 1.00 44.29 103 A 1 
#
