# 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_if02906
#
_entry.id if02906
#
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 ILE 2   
1 n LYS 3   
1 n THR 4   
1 n CYS 5   
1 n GLY 6   
1 n PHE 7   
1 n LEU 8   
1 n SER 9   
1 n TRP 10  
1 n ILE 11  
1 n LYS 12  
1 n ILE 13  
1 n MET 14  
1 n TYR 15  
1 n TYR 16  
1 n GLU 17  
1 n ASP 18  
1 n ILE 19  
1 n LEU 20  
1 n ILE 21  
1 n GLU 22  
1 n PRO 23  
1 n VAL 24  
1 n LEU 25  
1 n SER 26  
1 n GLU 27  
1 n LYS 28  
1 n ALA 29  
1 n ASN 30  
1 n GLN 31  
1 n LEU 32  
1 n ARG 33  
1 n GLU 34  
1 n GLU 35  
1 n GLY 36  
1 n LYS 37  
1 n TYR 38  
1 n VAL 39  
1 n PHE 40  
1 n LYS 41  
1 n VAL 42  
1 n ALA 43  
1 n THR 44  
1 n SER 45  
1 n ALA 46  
1 n THR 47  
1 n LYS 48  
1 n PRO 49  
1 n GLN 50  
1 n ILE 51  
1 n LYS 52  
1 n GLU 53  
1 n ALA 54  
1 n VAL 55  
1 n GLY 56  
1 n LYS 57  
1 n LEU 58  
1 n PHE 59  
1 n ASN 60  
1 n VAL 61  
1 n HIS 62  
1 n PRO 63  
1 n ILE 64  
1 n SER 65  
1 n CYS 66  
1 n THR 67  
1 n THR 68  
1 n MET 69  
1 n ILE 70  
1 n VAL 71  
1 n GLY 72  
1 n GLY 73  
1 n LYS 74  
1 n PRO 75  
1 n LYS 76  
1 n ARG 77  
1 n LEU 78  
1 n ARG 79  
1 n TYR 80  
1 n ARG 81  
1 n LYS 82  
1 n GLY 83  
1 n PHE 84  
1 n THR 85  
1 n SER 86  
1 n THR 87  
1 n TRP 88  
1 n LYS 89  
1 n LYS 90  
1 n ALA 91  
1 n ILE 92  
1 n VAL 93  
1 n LYS 94  
1 n LEU 95  
1 n PRO 96  
1 n LYS 97  
1 n ASP 98  
1 n GLU 99  
1 n LYS 100 
1 n ILE 101 
1 n THR 102 
1 n ILE 103 
1 n PHE 104 
1 n GLU 105 
1 n GLY 106 
1 n VAL 107 
#
_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 01:52:35)"
_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 80.71
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
#
_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   ? 22.390  4.514   42.441  1.00 17.11 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 22.217  3.452   41.423  1.00 30.62 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 20.854  3.617   40.763  1.00 33.13 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 19.862  3.159   41.307  1.00 30.89 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 22.328  2.045   42.053  1.00 31.11 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 23.755  1.685   42.476  1.00 27.73 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 23.826  0.067   43.286  1.00 26.38 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 25.543  0.055   43.875  1.00 23.23 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? 20.793  4.347   39.656  1.00 29.38 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? 19.548  4.553   38.900  1.00 36.61 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? 19.590  3.564   37.734  1.00 37.56 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? 20.373  3.727   36.802  1.00 34.94 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? 19.405  6.031   38.470  1.00 35.29 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? 19.323  6.945   39.718  1.00 31.54 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? 18.150  6.218   37.590  1.00 33.32 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? 19.411  8.442   39.412  1.00 32.73 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? 18.806  2.494   37.834  1.00 28.04 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? 18.612  1.541   36.736  1.00 36.68 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? 17.696  2.185   35.697  1.00 36.77 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? 16.477  2.109   35.816  1.00 33.59 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? 18.027  0.213   37.263  1.00 36.01 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? 19.048  -0.678  37.990  1.00 32.18 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? 18.381  -1.991  38.453  1.00 28.77 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? 19.404  -2.929  39.109  1.00 26.83 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? 18.783  -4.200  39.584  1.00 23.00 3   A 1 
ATOM 26  N N   . THR A 1 4   ? 18.269  2.830   34.689  1.00 28.57 4   A 1 
ATOM 27  C CA  . THR A 1 4   ? 17.543  3.183   33.467  1.00 34.30 4   A 1 
ATOM 28  C C   . THR A 1 4   ? 17.321  1.906   32.669  1.00 34.49 4   A 1 
ATOM 29  O O   . THR A 1 4   ? 18.193  1.445   31.935  1.00 31.23 4   A 1 
ATOM 30  C CB  . THR A 1 4   ? 18.293  4.250   32.654  1.00 32.43 4   A 1 
ATOM 31  O OG1 . THR A 1 4   ? 19.653  3.891   32.527  1.00 28.72 4   A 1 
ATOM 32  C CG2 . THR A 1 4   ? 18.244  5.609   33.354  1.00 30.08 4   A 1 
ATOM 33  N N   . CYS A 1 5   ? 16.163  1.288   32.887  1.00 36.10 5   A 1 
ATOM 34  C CA  . CYS A 1 5   ? 15.702  0.162   32.085  1.00 42.04 5   A 1 
ATOM 35  C C   . CYS A 1 5   ? 15.394  0.695   30.679  1.00 40.61 5   A 1 
ATOM 36  O O   . CYS A 1 5   ? 14.381  1.357   30.466  1.00 38.20 5   A 1 
ATOM 37  C CB  . CYS A 1 5   ? 14.496  -0.473  32.794  1.00 41.90 5   A 1 
ATOM 38  S SG  . CYS A 1 5   ? 14.293  -2.190  32.264  1.00 36.84 5   A 1 
ATOM 39  N N   . GLY A 1 6   ? 16.328  0.494   29.755  1.00 35.65 6   A 1 
ATOM 40  C CA  . GLY A 1 6   ? 16.208  0.896   28.363  1.00 41.91 6   A 1 
ATOM 41  C C   . GLY A 1 6   ? 15.112  0.102   27.674  1.00 42.30 6   A 1 
ATOM 42  O O   . GLY A 1 6   ? 15.351  -0.993  27.174  1.00 38.86 6   A 1 
ATOM 43  N N   . PHE A 1 7   ? 13.905  0.666   27.647  1.00 36.58 7   A 1 
ATOM 44  C CA  . PHE A 1 7   ? 12.851  0.247   26.737  1.00 38.80 7   A 1 
ATOM 45  C C   . PHE A 1 7   ? 13.190  0.804   25.349  1.00 40.15 7   A 1 
ATOM 46  O O   . PHE A 1 7   ? 12.599  1.774   24.886  1.00 37.03 7   A 1 
ATOM 47  C CB  . PHE A 1 7   ? 11.478  0.678   27.291  1.00 35.50 7   A 1 
ATOM 48  C CG  . PHE A 1 7   ? 10.473  -0.449  27.421  1.00 31.40 7   A 1 
ATOM 49  C CD1 . PHE A 1 7   ? 9.546   -0.702  26.396  1.00 28.45 7   A 1 
ATOM 50  C CD2 . PHE A 1 7   ? 10.451  -1.230  28.591  1.00 30.79 7   A 1 
ATOM 51  C CE1 . PHE A 1 7   ? 8.594   -1.723  26.547  1.00 28.01 7   A 1 
ATOM 52  C CE2 . PHE A 1 7   ? 9.500   -2.255  28.737  1.00 28.51 7   A 1 
ATOM 53  C CZ  . PHE A 1 7   ? 8.567   -2.498  27.720  1.00 32.19 7   A 1 
ATOM 54  N N   . LEU A 1 8   ? 14.199  0.242   24.704  1.00 36.50 8   A 1 
ATOM 55  C CA  . LEU A 1 8   ? 14.367  0.397   23.265  1.00 40.99 8   A 1 
ATOM 56  C C   . LEU A 1 8   ? 13.203  -0.340  22.608  1.00 42.98 8   A 1 
ATOM 57  O O   . LEU A 1 8   ? 13.272  -1.534  22.320  1.00 39.40 8   A 1 
ATOM 58  C CB  . LEU A 1 8   ? 15.741  -0.106  22.770  1.00 38.20 8   A 1 
ATOM 59  C CG  . LEU A 1 8   ? 16.742  1.023   22.470  1.00 33.38 8   A 1 
ATOM 60  C CD1 . LEU A 1 8   ? 17.570  1.381   23.697  1.00 30.30 8   A 1 
ATOM 61  C CD2 . LEU A 1 8   ? 17.701  0.608   21.354  1.00 35.91 8   A 1 
ATOM 62  N N   . SER A 1 9   ? 12.093  0.383   22.435  1.00 37.51 9   A 1 
ATOM 63  C CA  . SER A 1 9   ? 11.032  -0.035  21.545  1.00 40.31 9   A 1 
ATOM 64  C C   . SER A 1 9   ? 11.662  -0.239  20.173  1.00 41.94 9   A 1 
ATOM 65  O O   . SER A 1 9   ? 12.164  0.706   19.562  1.00 39.19 9   A 1 
ATOM 66  C CB  . SER A 1 9   ? 9.908   1.008   21.518  1.00 39.15 9   A 1 
ATOM 67  O OG  . SER A 1 9   ? 10.386  2.285   21.150  1.00 33.35 9   A 1 
ATOM 68  N N   . TRP A 1 10  ? 11.670  -1.466  19.705  1.00 36.27 10  A 1 
ATOM 69  C CA  . TRP A 1 10  ? 11.933  -1.812  18.315  1.00 38.51 10  A 1 
ATOM 70  C C   . TRP A 1 10  ? 10.806  -1.224  17.458  1.00 40.49 10  A 1 
ATOM 71  O O   . TRP A 1 10  ? 9.872   -1.917  17.065  1.00 38.39 10  A 1 
ATOM 72  C CB  . TRP A 1 10  ? 12.032  -3.339  18.172  1.00 36.10 10  A 1 
ATOM 73  C CG  . TRP A 1 10  ? 13.359  -3.960  18.461  1.00 32.96 10  A 1 
ATOM 74  C CD1 . TRP A 1 10  ? 14.044  -3.921  19.621  1.00 27.51 10  A 1 
ATOM 75  C CD2 . TRP A 1 10  ? 14.177  -4.764  17.553  1.00 29.30 10  A 1 
ATOM 76  N NE1 . TRP A 1 10  ? 15.217  -4.630  19.507  1.00 28.03 10  A 1 
ATOM 77  C CE2 . TRP A 1 10  ? 15.351  -5.187  18.250  1.00 29.43 10  A 1 
ATOM 78  C CE3 . TRP A 1 10  ? 14.037  -5.193  16.217  1.00 34.11 10  A 1 
ATOM 79  C CZ2 . TRP A 1 10  ? 16.330  -5.986  17.653  1.00 32.88 10  A 1 
ATOM 80  C CZ3 . TRP A 1 10  ? 15.012  -5.997  15.611  1.00 31.68 10  A 1 
ATOM 81  C CH2 . TRP A 1 10  ? 16.165  -6.397  16.322  1.00 30.89 10  A 1 
ATOM 82  N N   . ILE A 1 11  ? 10.866  0.078   17.226  1.00 41.93 11  A 1 
ATOM 83  C CA  . ILE A 1 11  ? 10.109  0.707   16.153  1.00 44.25 11  A 1 
ATOM 84  C C   . ILE A 1 11  ? 10.771  0.177   14.892  1.00 47.00 11  A 1 
ATOM 85  O O   . ILE A 1 11  ? 11.804  0.672   14.454  1.00 44.53 11  A 1 
ATOM 86  C CB  . ILE A 1 11  ? 10.113  2.249   16.260  1.00 42.34 11  A 1 
ATOM 87  C CG1 . ILE A 1 11  ? 9.396   2.688   17.558  1.00 38.02 11  A 1 
ATOM 88  C CG2 . ILE A 1 11  ? 9.416   2.859   15.031  1.00 38.38 11  A 1 
ATOM 89  C CD1 . ILE A 1 11  ? 9.572   4.175   17.888  1.00 36.39 11  A 1 
ATOM 90  N N   . LYS A 1 12  ? 10.206  -0.899  14.362  1.00 51.48 12  A 1 
ATOM 91  C CA  . LYS A 1 12  ? 10.532  -1.362  13.023  1.00 52.50 12  A 1 
ATOM 92  C C   . LYS A 1 12  ? 10.196  -0.202  12.091  1.00 54.44 12  A 1 
ATOM 93  O O   . LYS A 1 12  ? 9.018   0.031   11.814  1.00 50.97 12  A 1 
ATOM 94  C CB  . LYS A 1 12  ? 9.753   -2.656  12.720  1.00 49.08 12  A 1 
ATOM 95  C CG  . LYS A 1 12  ? 10.163  -3.260  11.373  1.00 41.86 12  A 1 
ATOM 96  C CD  . LYS A 1 12  ? 9.465   -4.613  11.144  1.00 38.59 12  A 1 
ATOM 97  C CE  . LYS A 1 12  ? 9.935   -5.197  9.810   1.00 35.66 12  A 1 
ATOM 98  N NZ  . LYS A 1 12  ? 9.337   -6.531  9.525   1.00 31.85 12  A 1 
ATOM 99  N N   . ILE A 1 13  ? 11.214  0.565   11.704  1.00 56.03 13  A 1 
ATOM 100 C CA  . ILE A 1 13  ? 11.097  1.622   10.703  1.00 60.27 13  A 1 
ATOM 101 C C   . ILE A 1 13  ? 10.725  0.895   9.414   1.00 64.07 13  A 1 
ATOM 102 O O   . ILE A 1 13  ? 11.574  0.303   8.757   1.00 60.22 13  A 1 
ATOM 103 C CB  . ILE A 1 13  ? 12.408  2.446   10.598  1.00 55.75 13  A 1 
ATOM 104 C CG1 . ILE A 1 13  ? 12.715  3.155   11.939  1.00 48.65 13  A 1 
ATOM 105 C CG2 . ILE A 1 13  ? 12.297  3.482   9.465   1.00 48.24 13  A 1 
ATOM 106 C CD1 . ILE A 1 13  ? 14.122  3.775   12.015  1.00 44.72 13  A 1 
ATOM 107 N N   . MET A 1 14  ? 9.416   0.826   9.136   1.00 61.50 14  A 1 
ATOM 108 C CA  . MET A 1 14  ? 8.944   0.354   7.844   1.00 65.22 14  A 1 
ATOM 109 C C   . MET A 1 14  ? 9.256   1.453   6.843   1.00 67.90 14  A 1 
ATOM 110 O O   . MET A 1 14  ? 8.797   2.585   7.015   1.00 64.36 14  A 1 
ATOM 111 C CB  . MET A 1 14  ? 7.443   0.038   7.880   1.00 60.17 14  A 1 
ATOM 112 C CG  . MET A 1 14  ? 7.133   -1.228  8.690   1.00 56.19 14  A 1 
ATOM 113 S SD  . MET A 1 14  ? 5.389   -1.728  8.697   1.00 51.92 14  A 1 
ATOM 114 C CE  . MET A 1 14  ? 5.148   -2.114  6.945   1.00 48.20 14  A 1 
ATOM 115 N N   . TYR A 1 15  ? 10.032  1.143   5.823   1.00 78.37 15  A 1 
ATOM 116 C CA  . TYR A 1 15  ? 10.255  2.068   4.727   1.00 81.91 15  A 1 
ATOM 117 C C   . TYR A 1 15  ? 8.923   2.314   4.010   1.00 85.81 15  A 1 
ATOM 118 O O   . TYR A 1 15  ? 8.068   1.429   3.925   1.00 82.93 15  A 1 
ATOM 119 C CB  . TYR A 1 15  ? 11.352  1.528   3.803   1.00 76.26 15  A 1 
ATOM 120 C CG  . TYR A 1 15  ? 12.725  1.497   4.454   1.00 68.36 15  A 1 
ATOM 121 C CD1 . TYR A 1 15  ? 13.528  2.658   4.451   1.00 64.08 15  A 1 
ATOM 122 C CD2 . TYR A 1 15  ? 13.200  0.327   5.081   1.00 61.94 15  A 1 
ATOM 123 C CE1 . TYR A 1 15  ? 14.797  2.648   5.064   1.00 52.27 15  A 1 
ATOM 124 C CE2 . TYR A 1 15  ? 14.469  0.316   5.700   1.00 54.57 15  A 1 
ATOM 125 C CZ  . TYR A 1 15  ? 15.268  1.479   5.690   1.00 54.36 15  A 1 
ATOM 126 O OH  . TYR A 1 15  ? 16.497  1.467   6.284   1.00 51.70 15  A 1 
ATOM 127 N N   . TYR A 1 16  ? 8.709   3.541   3.531   1.00 87.48 16  A 1 
ATOM 128 C CA  . TYR A 1 16  ? 7.448   3.890   2.859   1.00 89.65 16  A 1 
ATOM 129 C C   . TYR A 1 16  ? 7.195   3.029   1.617   1.00 90.98 16  A 1 
ATOM 130 O O   . TYR A 1 16  ? 6.049   2.710   1.301   1.00 88.10 16  A 1 
ATOM 131 C CB  . TYR A 1 16  ? 7.453   5.382   2.511   1.00 87.96 16  A 1 
ATOM 132 C CG  . TYR A 1 16  ? 7.584   6.296   3.716   1.00 86.83 16  A 1 
ATOM 133 C CD1 . TYR A 1 16  ? 6.580   6.299   4.708   1.00 81.74 16  A 1 
ATOM 134 C CD2 . TYR A 1 16  ? 8.728   7.100   3.881   1.00 81.12 16  A 1 
ATOM 135 C CE1 . TYR A 1 16  ? 6.744   7.055   5.884   1.00 78.98 16  A 1 
ATOM 136 C CE2 . TYR A 1 16  ? 8.899   7.860   5.057   1.00 79.57 16  A 1 
ATOM 137 C CZ  . TYR A 1 16  ? 7.914   7.817   6.073   1.00 80.31 16  A 1 
ATOM 138 O OH  . TYR A 1 16  ? 8.114   8.484   7.239   1.00 78.00 16  A 1 
ATOM 139 N N   . GLU A 1 17  ? 8.271   2.598   0.970   1.00 88.61 17  A 1 
ATOM 140 C CA  . GLU A 1 17  ? 8.259   1.681   -0.173  1.00 87.75 17  A 1 
ATOM 141 C C   . GLU A 1 17  ? 7.765   0.277   0.204   1.00 88.14 17  A 1 
ATOM 142 O O   . GLU A 1 17  ? 7.055   -0.361  -0.569  1.00 84.36 17  A 1 
ATOM 143 C CB  . GLU A 1 17  ? 9.674   1.611   -0.754  1.00 84.85 17  A 1 
ATOM 144 C CG  . GLU A 1 17  ? 10.148  2.982   -1.273  1.00 76.31 17  A 1 
ATOM 145 C CD  . GLU A 1 17  ? 11.591  2.983   -1.803  1.00 69.43 17  A 1 
ATOM 146 O OE1 . GLU A 1 17  ? 12.037  4.080   -2.195  1.00 63.73 17  A 1 
ATOM 147 O OE2 . GLU A 1 17  ? 12.236  1.909   -1.779  1.00 61.67 17  A 1 
ATOM 148 N N   . ASP A 1 18  ? 8.028   -0.183  1.424   1.00 91.94 18  A 1 
ATOM 149 C CA  . ASP A 1 18  ? 7.529   -1.476  1.916   1.00 91.62 18  A 1 
ATOM 150 C C   . ASP A 1 18  ? 6.028   -1.437  2.257   1.00 93.02 18  A 1 
ATOM 151 O O   . ASP A 1 18  ? 5.360   -2.476  2.328   1.00 90.59 18  A 1 
ATOM 152 C CB  . ASP A 1 18  ? 8.295   -1.895  3.180   1.00 88.12 18  A 1 
ATOM 153 C CG  . ASP A 1 18  ? 9.786   -2.158  2.980   1.00 80.20 18  A 1 
ATOM 154 O OD1 . ASP A 1 18  ? 10.145  -2.711  1.919   1.00 72.85 18  A 1 
ATOM 155 O OD2 . ASP A 1 18  ? 10.526  -1.906  3.961   1.00 75.68 18  A 1 
ATOM 156 N N   . ILE A 1 19  ? 5.496   -0.236  2.516   1.00 93.31 19  A 1 
ATOM 157 C CA  . ILE A 1 19  ? 4.081   -0.031  2.846   1.00 93.99 19  A 1 
ATOM 158 C C   . ILE A 1 19  ? 3.225   -0.093  1.582   1.00 94.78 19  A 1 
ATOM 159 O O   . ILE A 1 19  ? 2.189   -0.758  1.584   1.00 93.35 19  A 1 
ATOM 160 C CB  . ILE A 1 19  ? 3.885   1.296   3.617   1.00 93.13 19  A 1 
ATOM 161 C CG1 . ILE A 1 19  ? 4.596   1.224   4.985   1.00 87.88 19  A 1 
ATOM 162 C CG2 . ILE A 1 19  ? 2.392   1.612   3.810   1.00 86.62 19  A 1 
ATOM 163 C CD1 . ILE A 1 19  ? 4.650   2.559   5.734   1.00 78.88 19  A 1 
ATOM 164 N N   . LEU A 1 20  ? 3.639   0.584   0.507   1.00 94.16 20  A 1 
ATOM 165 C CA  . LEU A 1 20  ? 2.939   0.630   -0.778  1.00 93.90 20  A 1 
ATOM 166 C C   . LEU A 1 20  ? 3.567   -0.381  -1.738  1.00 93.79 20  A 1 
ATOM 167 O O   . LEU A 1 20  ? 4.609   -0.124  -2.316  1.00 91.50 20  A 1 
ATOM 168 C CB  . LEU A 1 20  ? 2.989   2.057   -1.356  1.00 93.14 20  A 1 
ATOM 169 C CG  . LEU A 1 20  ? 2.332   3.140   -0.492  1.00 91.85 20  A 1 
ATOM 170 C CD1 . LEU A 1 20  ? 2.430   4.487   -1.207  1.00 86.68 20  A 1 
ATOM 171 C CD2 . LEU A 1 20  ? 0.853   2.868   -0.223  1.00 86.93 20  A 1 
ATOM 172 N N   . ILE A 1 21  ? 2.920   -1.535  -1.905  1.00 94.09 21  A 1 
ATOM 173 C CA  . ILE A 1 21  ? 3.468   -2.629  -2.715  1.00 93.27 21  A 1 
ATOM 174 C C   . ILE A 1 21  ? 3.320   -2.328  -4.213  1.00 93.05 21  A 1 
ATOM 175 O O   . ILE A 1 21  ? 4.288   -2.391  -4.954  1.00 90.51 21  A 1 
ATOM 176 C CB  . ILE A 1 21  ? 2.811   -3.976  -2.336  1.00 92.24 21  A 1 
ATOM 177 C CG1 . ILE A 1 21  ? 3.040   -4.301  -0.839  1.00 87.95 21  A 1 
ATOM 178 C CG2 . ILE A 1 21  ? 3.353   -5.113  -3.221  1.00 85.70 21  A 1 
ATOM 179 C CD1 . ILE A 1 21  ? 2.243   -5.513  -0.335  1.00 77.49 21  A 1 
ATOM 180 N N   . GLU A 1 22  ? 2.093   -2.049  -4.664  1.00 93.15 22  A 1 
ATOM 181 C CA  . GLU A 1 22  ? 1.806   -1.768  -6.074  1.00 92.80 22  A 1 
ATOM 182 C C   . GLU A 1 22  ? 0.509   -0.962  -6.242  1.00 93.40 22  A 1 
ATOM 183 O O   . GLU A 1 22  ? -0.433  -1.120  -5.447  1.00 91.39 22  A 1 
ATOM 184 C CB  . GLU A 1 22  ? 1.773   -3.081  -6.892  1.00 89.77 22  A 1 
ATOM 185 C CG  . GLU A 1 22  ? 0.640   -4.059  -6.515  1.00 79.81 22  A 1 
ATOM 186 C CD  . GLU A 1 22  ? 0.755   -5.466  -7.135  1.00 77.73 22  A 1 
ATOM 187 O OE1 . GLU A 1 22  ? -0.024  -6.364  -6.691  1.00 70.14 22  A 1 
ATOM 188 O OE2 . GLU A 1 22  ? 1.650   -5.712  -7.957  1.00 69.00 22  A 1 
ATOM 189 N N   . PRO A 1 23  ? 0.409   -0.108  -7.284  1.00 94.09 23  A 1 
ATOM 190 C CA  . PRO A 1 23  ? -0.853  0.498   -7.676  1.00 93.59 23  A 1 
ATOM 191 C C   . PRO A 1 23  ? -1.787  -0.547  -8.299  1.00 94.08 23  A 1 
ATOM 192 O O   . PRO A 1 23  ? -1.369  -1.410  -9.071  1.00 92.16 23  A 1 
ATOM 193 C CB  . PRO A 1 23  ? -0.468  1.589   -8.676  1.00 91.29 23  A 1 
ATOM 194 C CG  . PRO A 1 23  ? 0.802   1.058   -9.328  1.00 88.65 23  A 1 
ATOM 195 C CD  . PRO A 1 23  ? 1.473   0.287   -8.193  1.00 92.11 23  A 1 
ATOM 196 N N   . VAL A 1 24  ? -3.084  -0.472  -7.996  1.00 93.71 24  A 1 
ATOM 197 C CA  . VAL A 1 24  ? -4.082  -1.370  -8.586  1.00 93.55 24  A 1 
ATOM 198 C C   . VAL A 1 24  ? -4.646  -0.744  -9.856  1.00 93.18 24  A 1 
ATOM 199 O O   . VAL A 1 24  ? -5.425  0.214   -9.800  1.00 90.65 24  A 1 
ATOM 200 C CB  . VAL A 1 24  ? -5.184  -1.746  -7.580  1.00 93.08 24  A 1 
ATOM 201 C CG1 . VAL A 1 24  ? -6.225  -2.678  -8.211  1.00 90.04 24  A 1 
ATOM 202 C CG2 . VAL A 1 24  ? -4.589  -2.473  -6.371  1.00 89.85 24  A 1 
ATOM 203 N N   . LEU A 1 25  ? -4.301  -1.332  -10.996 1.00 92.50 25  A 1 
ATOM 204 C CA  . LEU A 1 25  ? -4.805  -0.970  -12.317 1.00 91.68 25  A 1 
ATOM 205 C C   . LEU A 1 25  ? -5.956  -1.912  -12.695 1.00 91.87 25  A 1 
ATOM 206 O O   . LEU A 1 25  ? -5.755  -3.089  -12.976 1.00 88.34 25  A 1 
ATOM 207 C CB  . LEU A 1 25  ? -3.653  -0.999  -13.334 1.00 89.14 25  A 1 
ATOM 208 C CG  . LEU A 1 25  ? -2.449  -0.091  -12.985 1.00 84.97 25  A 1 
ATOM 209 C CD1 . LEU A 1 25  ? -1.374  -0.228  -14.059 1.00 77.86 25  A 1 
ATOM 210 C CD2 . LEU A 1 25  ? -2.834  1.378   -12.878 1.00 77.22 25  A 1 
ATOM 211 N N   . SER A 1 26  ? -7.180  -1.412  -12.644 1.00 92.14 26  A 1 
ATOM 212 C CA  . SER A 1 26  ? -8.379  -2.131  -13.086 1.00 92.12 26  A 1 
ATOM 213 C C   . SER A 1 26  ? -9.426  -1.130  -13.555 1.00 92.44 26  A 1 
ATOM 214 O O   . SER A 1 26  ? -9.407  0.023   -13.125 1.00 90.56 26  A 1 
ATOM 215 C CB  . SER A 1 26  ? -8.944  -3.007  -11.959 1.00 90.42 26  A 1 
ATOM 216 O OG  . SER A 1 26  ? -9.408  -2.227  -10.865 1.00 83.86 26  A 1 
ATOM 217 N N   . GLU A 1 27  ? -10.384 -1.568  -14.368 1.00 93.14 27  A 1 
ATOM 218 C CA  . GLU A 1 27  ? -11.479 -0.713  -14.847 1.00 93.65 27  A 1 
ATOM 219 C C   . GLU A 1 27  ? -12.198 0.007   -13.698 1.00 94.09 27  A 1 
ATOM 220 O O   . GLU A 1 27  ? -12.340 1.228   -13.689 1.00 92.38 27  A 1 
ATOM 221 C CB  . GLU A 1 27  ? -12.445 -1.612  -15.625 1.00 92.58 27  A 1 
ATOM 222 C CG  . GLU A 1 27  ? -13.523 -0.823  -16.361 1.00 80.09 27  A 1 
ATOM 223 C CD  . GLU A 1 27  ? -14.543 -1.756  -17.036 1.00 73.64 27  A 1 
ATOM 224 O OE1 . GLU A 1 27  ? -15.523 -1.217  -17.578 1.00 66.14 27  A 1 
ATOM 225 O OE2 . GLU A 1 27  ? -14.362 -2.992  -16.926 1.00 65.25 27  A 1 
ATOM 226 N N   . LYS A 1 28  ? -12.523 -0.734  -12.631 1.00 95.24 28  A 1 
ATOM 227 C CA  . LYS A 1 28  ? -13.113 -0.148  -11.422 1.00 95.04 28  A 1 
ATOM 228 C C   . LYS A 1 28  ? -12.186 0.848   -10.721 1.00 95.61 28  A 1 
ATOM 229 O O   . LYS A 1 28  ? -12.661 1.790   -10.095 1.00 94.36 28  A 1 
ATOM 230 C CB  . LYS A 1 28  ? -13.541 -1.285  -10.485 1.00 93.69 28  A 1 
ATOM 231 C CG  . LYS A 1 28  ? -14.294 -0.748  -9.265  1.00 84.77 28  A 1 
ATOM 232 C CD  . LYS A 1 28  ? -14.920 -1.882  -8.456  1.00 79.22 28  A 1 
ATOM 233 C CE  . LYS A 1 28  ? -15.753 -1.264  -7.329  1.00 72.09 28  A 1 
ATOM 234 N NZ  . LYS A 1 28  ? -16.662 -2.264  -6.710  1.00 64.60 28  A 1 
ATOM 235 N N   . ALA A 1 29  ? -10.872 0.626   -10.762 1.00 94.27 29  A 1 
ATOM 236 C CA  . ALA A 1 29  ? -9.918  1.569   -10.187 1.00 93.43 29  A 1 
ATOM 237 C C   . ALA A 1 29  ? -9.829  2.847   -11.025 1.00 93.61 29  A 1 
ATOM 238 O O   . ALA A 1 29  ? -9.688  3.917   -10.438 1.00 91.53 29  A 1 
ATOM 239 C CB  . ALA A 1 29  ? -8.555  0.896   -10.011 1.00 92.38 29  A 1 
ATOM 240 N N   . ASN A 1 30  ? -9.973  2.757   -12.360 1.00 93.45 30  A 1 
ATOM 241 C CA  . ASN A 1 30  ? -10.006 3.915   -13.253 1.00 92.65 30  A 1 
ATOM 242 C C   . ASN A 1 30  ? -11.231 4.794   -12.969 1.00 93.18 30  A 1 
ATOM 243 O O   . ASN A 1 30  ? -11.064 5.981   -12.720 1.00 91.53 30  A 1 
ATOM 244 C CB  . ASN A 1 30  ? -9.933  3.452   -14.715 1.00 90.29 30  A 1 
ATOM 245 C CG  . ASN A 1 30  ? -8.634  2.736   -15.057 1.00 84.28 30  A 1 
ATOM 246 O OD1 . ASN A 1 30  ? -7.676  2.703   -14.293 1.00 73.95 30  A 1 
ATOM 247 N ND2 . ASN A 1 30  ? -8.556  2.126   -16.218 1.00 76.50 30  A 1 
ATOM 248 N N   . GLN A 1 31  ? -12.416 4.209   -12.834 1.00 94.61 31  A 1 
ATOM 249 C CA  . GLN A 1 31  ? -13.629 4.934   -12.422 1.00 94.60 31  A 1 
ATOM 250 C C   . GLN A 1 31  ? -13.455 5.645   -11.070 1.00 94.59 31  A 1 
ATOM 251 O O   . GLN A 1 31  ? -13.905 6.770   -10.874 1.00 93.33 31  A 1 
ATOM 252 C CB  . GLN A 1 31  ? -14.798 3.942   -12.316 1.00 94.74 31  A 1 
ATOM 253 C CG  . GLN A 1 31  ? -15.226 3.364   -13.673 1.00 91.21 31  A 1 
ATOM 254 C CD  . GLN A 1 31  ? -16.271 2.254   -13.543 1.00 86.57 31  A 1 
ATOM 255 O OE1 . GLN A 1 31  ? -16.628 1.801   -12.460 1.00 82.52 31  A 1 
ATOM 256 N NE2 . GLN A 1 31  ? -16.783 1.754   -14.643 1.00 79.98 31  A 1 
ATOM 257 N N   . LEU A 1 32  ? -12.770 5.006   -10.120 1.00 94.82 32  A 1 
ATOM 258 C CA  . LEU A 1 32  ? -12.487 5.633   -8.828  1.00 94.67 32  A 1 
ATOM 259 C C   . LEU A 1 32  ? -11.496 6.803   -8.940  1.00 94.71 32  A 1 
ATOM 260 O O   . LEU A 1 32  ? -11.571 7.720   -8.126  1.00 93.58 32  A 1 
ATOM 261 C CB  . LEU A 1 32  ? -11.980 4.571   -7.841  1.00 94.59 32  A 1 
ATOM 262 C CG  . LEU A 1 32  ? -13.059 3.588   -7.347  1.00 93.62 32  A 1 
ATOM 263 C CD1 . LEU A 1 32  ? -12.393 2.477   -6.530  1.00 88.73 32  A 1 
ATOM 264 C CD2 . LEU A 1 32  ? -14.097 4.262   -6.451  1.00 88.99 32  A 1 
ATOM 265 N N   . ARG A 1 33  ? -10.579 6.789   -9.924  1.00 94.15 33  A 1 
ATOM 266 C CA  . ARG A 1 33  ? -9.644  7.907   -10.154 1.00 93.03 33  A 1 
ATOM 267 C C   . ARG A 1 33  ? -10.355 9.165   -10.631 1.00 93.50 33  A 1 
ATOM 268 O O   . ARG A 1 33  ? -9.959  10.244  -10.214 1.00 92.17 33  A 1 
ATOM 269 C CB  . ARG A 1 33  ? -8.560  7.544   -11.171 1.00 91.05 33  A 1 
ATOM 270 C CG  . ARG A 1 33  ? -7.568  6.495   -10.678 1.00 83.42 33  A 1 
ATOM 271 C CD  . ARG A 1 33  ? -6.594  6.183   -11.821 1.00 80.11 33  A 1 
ATOM 272 N NE  . ARG A 1 33  ? -5.987  4.848   -11.696 1.00 72.35 33  A 1 
ATOM 273 C CZ  . ARG A 1 33  ? -5.472  4.161   -12.704 1.00 67.24 33  A 1 
ATOM 274 N NH1 . ARG A 1 33  ? -5.325  4.658   -13.897 1.00 60.49 33  A 1 
ATOM 275 N NH2 . ARG A 1 33  ? -5.109  2.927   -12.543 1.00 58.25 33  A 1 
ATOM 276 N N   . GLU A 1 34  ? -11.415 9.041   -11.420 1.00 92.67 34  A 1 
ATOM 277 C CA  . GLU A 1 34  ? -12.255 10.181  -11.826 1.00 92.02 34  A 1 
ATOM 278 C C   . GLU A 1 34  ? -12.873 10.890  -10.614 1.00 92.39 34  A 1 
ATOM 279 O O   . GLU A 1 34  ? -13.017 12.109  -10.583 1.00 90.24 34  A 1 
ATOM 280 C CB  . GLU A 1 34  ? -13.364 9.694   -12.771 1.00 90.31 34  A 1 
ATOM 281 C CG  . GLU A 1 34  ? -12.813 9.120   -14.087 1.00 83.45 34  A 1 
ATOM 282 C CD  . GLU A 1 34  ? -13.894 8.492   -14.984 1.00 75.57 34  A 1 
ATOM 283 O OE1 . GLU A 1 34  ? -13.503 7.936   -16.035 1.00 69.32 34  A 1 
ATOM 284 O OE2 . GLU A 1 34  ? -15.089 8.523   -14.597 1.00 67.49 34  A 1 
ATOM 285 N N   . GLU A 1 35  ? -13.146 10.135  -9.551  1.00 93.47 35  A 1 
ATOM 286 C CA  . GLU A 1 35  ? -13.615 10.661  -8.261  1.00 93.55 35  A 1 
ATOM 287 C C   . GLU A 1 35  ? -12.479 11.128  -7.323  1.00 94.20 35  A 1 
ATOM 288 O O   . GLU A 1 35  ? -12.722 11.414  -6.140  1.00 92.31 35  A 1 
ATOM 289 C CB  . GLU A 1 35  ? -14.474 9.601   -7.557  1.00 92.72 35  A 1 
ATOM 290 C CG  . GLU A 1 35  ? -15.725 9.139   -8.322  1.00 88.32 35  A 1 
ATOM 291 C CD  . GLU A 1 35  ? -16.485 8.061   -7.521  1.00 83.82 35  A 1 
ATOM 292 O OE1 . GLU A 1 35  ? -17.306 7.327   -8.093  1.00 77.65 35  A 1 
ATOM 293 O OE2 . GLU A 1 35  ? -16.247 7.940   -6.280  1.00 77.69 35  A 1 
ATOM 294 N N   . GLY A 1 36  ? -11.228 11.152  -7.789  1.00 94.43 36  A 1 
ATOM 295 C CA  . GLY A 1 36  ? -10.049 11.484  -6.978  1.00 94.47 36  A 1 
ATOM 296 C C   . GLY A 1 36  ? -9.649  10.399  -5.969  1.00 95.59 36  A 1 
ATOM 297 O O   . GLY A 1 36  ? -8.998  10.691  -4.962  1.00 94.13 36  A 1 
ATOM 298 N N   . LYS A 1 37  ? -10.049 9.145   -6.197  1.00 96.13 37  A 1 
ATOM 299 C CA  . LYS A 1 37  ? -9.745  8.000   -5.324  1.00 96.45 37  A 1 
ATOM 300 C C   . LYS A 1 37  ? -8.722  7.073   -5.977  1.00 96.24 37  A 1 
ATOM 301 O O   . LYS A 1 37  ? -8.983  6.445   -6.999  1.00 94.86 37  A 1 
ATOM 302 C CB  . LYS A 1 37  ? -11.022 7.228   -4.983  1.00 96.27 37  A 1 
ATOM 303 C CG  . LYS A 1 37  ? -12.035 8.036   -4.165  1.00 95.54 37  A 1 
ATOM 304 C CD  . LYS A 1 37  ? -13.346 7.249   -4.071  1.00 93.69 37  A 1 
ATOM 305 C CE  . LYS A 1 37  ? -14.450 8.090   -3.425  1.00 90.23 37  A 1 
ATOM 306 N NZ  . LYS A 1 37  ? -15.786 7.554   -3.767  1.00 84.19 37  A 1 
ATOM 307 N N   . TYR A 1 38  ? -7.583  6.914   -5.333  1.00 96.50 38  A 1 
ATOM 308 C CA  . TYR A 1 38  ? -6.486  6.071   -5.802  1.00 96.42 38  A 1 
ATOM 309 C C   . TYR A 1 38  ? -6.435  4.767   -5.019  1.00 96.58 38  A 1 
ATOM 310 O O   . TYR A 1 38  ? -6.614  4.748   -3.800  1.00 95.32 38  A 1 
ATOM 311 C CB  . TYR A 1 38  ? -5.178  6.848   -5.715  1.00 95.81 38  A 1 
ATOM 312 C CG  . TYR A 1 38  ? -5.168  8.044   -6.641  1.00 95.77 38  A 1 
ATOM 313 C CD1 . TYR A 1 38  ? -4.637  7.930   -7.940  1.00 93.25 38  A 1 
ATOM 314 C CD2 . TYR A 1 38  ? -5.737  9.266   -6.224  1.00 93.44 38  A 1 
ATOM 315 C CE1 . TYR A 1 38  ? -4.650  9.035   -8.808  1.00 92.19 38  A 1 
ATOM 316 C CE2 . TYR A 1 38  ? -5.759  10.370  -7.092  1.00 92.23 38  A 1 
ATOM 317 C CZ  . TYR A 1 38  ? -5.208  10.258  -8.384  1.00 93.05 38  A 1 
ATOM 318 O OH  . TYR A 1 38  ? -5.211  11.329  -9.218  1.00 91.19 38  A 1 
ATOM 319 N N   . VAL A 1 39  ? -6.207  3.659   -5.730  1.00 96.23 39  A 1 
ATOM 320 C CA  . VAL A 1 39  ? -6.244  2.313   -5.161  1.00 96.21 39  A 1 
ATOM 321 C C   . VAL A 1 39  ? -4.842  1.715   -5.147  1.00 95.93 39  A 1 
ATOM 322 O O   . VAL A 1 39  ? -4.208  1.586   -6.189  1.00 94.70 39  A 1 
ATOM 323 C CB  . VAL A 1 39  ? -7.231  1.407   -5.913  1.00 95.80 39  A 1 
ATOM 324 C CG1 . VAL A 1 39  ? -7.354  0.061   -5.198  1.00 93.56 39  A 1 
ATOM 325 C CG2 . VAL A 1 39  ? -8.635  2.022   -5.986  1.00 93.60 39  A 1 
ATOM 326 N N   . PHE A 1 40  ? -4.399  1.295   -3.978  1.00 96.06 40  A 1 
ATOM 327 C CA  . PHE A 1 40  ? -3.108  0.656   -3.769  1.00 96.00 40  A 1 
ATOM 328 C C   . PHE A 1 40  ? -3.279  -0.712  -3.120  1.00 96.48 40  A 1 
ATOM 329 O O   . PHE A 1 40  ? -4.175  -0.932  -2.302  1.00 95.79 40  A 1 
ATOM 330 C CB  . PHE A 1 40  ? -2.212  1.559   -2.918  1.00 95.29 40  A 1 
ATOM 331 C CG  . PHE A 1 40  ? -1.927  2.905   -3.547  1.00 95.47 40  A 1 
ATOM 332 C CD1 . PHE A 1 40  ? -0.854  3.045   -4.448  1.00 92.55 40  A 1 
ATOM 333 C CD2 . PHE A 1 40  ? -2.728  4.022   -3.234  1.00 92.91 40  A 1 
ATOM 334 C CE1 . PHE A 1 40  ? -0.573  4.296   -5.018  1.00 91.79 40  A 1 
ATOM 335 C CE2 . PHE A 1 40  ? -2.448  5.270   -3.807  1.00 92.09 40  A 1 
ATOM 336 C CZ  . PHE A 1 40  ? -1.364  5.412   -4.694  1.00 93.07 40  A 1 
ATOM 337 N N   . LYS A 1 41  ? -2.372  -1.619  -3.452  1.00 95.94 41  A 1 
ATOM 338 C CA  . LYS A 1 41  ? -2.093  -2.796  -2.641  1.00 95.91 41  A 1 
ATOM 339 C C   . LYS A 1 41  ? -1.017  -2.425  -1.634  1.00 96.13 41  A 1 
ATOM 340 O O   . LYS A 1 41  ? 0.008   -1.854  -1.988  1.00 95.19 41  A 1 
ATOM 341 C CB  . LYS A 1 41  ? -1.673  -3.935  -3.559  1.00 95.02 41  A 1 
ATOM 342 C CG  . LYS A 1 41  ? -1.404  -5.255  -2.822  1.00 90.39 41  A 1 
ATOM 343 C CD  . LYS A 1 41  ? -1.074  -6.257  -3.918  1.00 88.72 41  A 1 
ATOM 344 C CE  . LYS A 1 41  ? -0.544  -7.607  -3.500  1.00 81.61 41  A 1 
ATOM 345 N NZ  . LYS A 1 41  ? -0.077  -8.288  -4.736  1.00 75.81 41  A 1 
ATOM 346 N N   . VAL A 1 42  ? -1.278  -2.731  -0.382  1.00 95.83 42  A 1 
ATOM 347 C CA  . VAL A 1 42  ? -0.428  -2.333  0.743   1.00 96.05 42  A 1 
ATOM 348 C C   . VAL A 1 42  ? -0.051  -3.534  1.597   1.00 95.84 42  A 1 
ATOM 349 O O   . VAL A 1 42  ? -0.746  -4.557  1.601   1.00 94.88 42  A 1 
ATOM 350 C CB  . VAL A 1 42  ? -1.081  -1.227  1.591   1.00 95.59 42  A 1 
ATOM 351 C CG1 . VAL A 1 42  ? -1.348  0.032   0.757   1.00 91.86 42  A 1 
ATOM 352 C CG2 . VAL A 1 42  ? -2.387  -1.660  2.255   1.00 90.89 42  A 1 
ATOM 353 N N   . ALA A 1 43  ? 1.024   -3.393  2.356   1.00 95.27 43  A 1 
ATOM 354 C CA  . ALA A 1 43  ? 1.426   -4.389  3.336   1.00 94.56 43  A 1 
ATOM 355 C C   . ALA A 1 43  ? 0.292   -4.669  4.340   1.00 94.78 43  A 1 
ATOM 356 O O   . ALA A 1 43  ? -0.411  -3.766  4.802   1.00 93.49 43  A 1 
ATOM 357 C CB  . ALA A 1 43  ? 2.704   -3.921  4.037   1.00 93.05 43  A 1 
ATOM 358 N N   . THR A 1 44  ? 0.094   -5.933  4.684   1.00 94.26 44  A 1 
ATOM 359 C CA  . THR A 1 44  ? -1.008  -6.356  5.571   1.00 93.18 44  A 1 
ATOM 360 C C   . THR A 1 44  ? -0.893  -5.765  6.974   1.00 93.25 44  A 1 
ATOM 361 O O   . THR A 1 44  ? -1.916  -5.453  7.592   1.00 91.01 44  A 1 
ATOM 362 C CB  . THR A 1 44  ? -1.081  -7.885  5.659   1.00 91.51 44  A 1 
ATOM 363 O OG1 . THR A 1 44  ? 0.190   -8.409  5.964   1.00 84.07 44  A 1 
ATOM 364 C CG2 . THR A 1 44  ? -1.530  -8.511  4.336   1.00 82.70 44  A 1 
ATOM 365 N N   . SER A 1 45  ? 0.339   -5.538  7.440   1.00 93.25 45  A 1 
ATOM 366 C CA  . SER A 1 45  ? 0.667   -4.916  8.728   1.00 92.13 45  A 1 
ATOM 367 C C   . SER A 1 45  ? 0.484   -3.395  8.754   1.00 92.34 45  A 1 
ATOM 368 O O   . SER A 1 45  ? 0.388   -2.823  9.837   1.00 89.62 45  A 1 
ATOM 369 C CB  . SER A 1 45  ? 2.121   -5.248  9.085   1.00 90.62 45  A 1 
ATOM 370 O OG  . SER A 1 45  ? 2.971   -4.901  8.007   1.00 81.96 45  A 1 
ATOM 371 N N   . ALA A 1 46  ? 0.419   -2.724  7.596   1.00 93.57 46  A 1 
ATOM 372 C CA  . ALA A 1 46  ? 0.373   -1.268  7.532   1.00 93.69 46  A 1 
ATOM 373 C C   . ALA A 1 46  ? -0.937  -0.701  8.106   1.00 94.23 46  A 1 
ATOM 374 O O   . ALA A 1 46  ? -2.038  -1.153  7.784   1.00 92.96 46  A 1 
ATOM 375 C CB  . ALA A 1 46  ? 0.598   -0.818  6.085   1.00 93.37 46  A 1 
ATOM 376 N N   . THR A 1 47  ? -0.829  0.342   8.933   1.00 94.03 47  A 1 
ATOM 377 C CA  . THR A 1 47  ? -1.984  1.047   9.505   1.00 93.77 47  A 1 
ATOM 378 C C   . THR A 1 47  ? -2.430  2.204   8.604   1.00 94.61 47  A 1 
ATOM 379 O O   . THR A 1 47  ? -1.672  2.695   7.766   1.00 93.84 47  A 1 
ATOM 380 C CB  . THR A 1 47  ? -1.692  1.536   10.929  1.00 92.36 47  A 1 
ATOM 381 O OG1 . THR A 1 47  ? -0.685  2.506   10.907  1.00 86.94 47  A 1 
ATOM 382 C CG2 . THR A 1 47  ? -1.275  0.415   11.875  1.00 83.59 47  A 1 
ATOM 383 N N   . LYS A 1 48  ? -3.676  2.682   8.774   1.00 95.43 48  A 1 
ATOM 384 C CA  . LYS A 1 48  ? -4.207  3.818   7.992   1.00 95.97 48  A 1 
ATOM 385 C C   . LYS A 1 48  ? -3.327  5.079   8.057   1.00 96.36 48  A 1 
ATOM 386 O O   . LYS A 1 48  ? -3.076  5.638   6.993   1.00 95.54 48  A 1 
ATOM 387 C CB  . LYS A 1 48  ? -5.644  4.163   8.414   1.00 94.99 48  A 1 
ATOM 388 C CG  . LYS A 1 48  ? -6.667  3.080   8.054   1.00 91.71 48  A 1 
ATOM 389 C CD  . LYS A 1 48  ? -8.067  3.542   8.464   1.00 90.28 48  A 1 
ATOM 390 C CE  . LYS A 1 48  ? -9.112  2.478   8.132   1.00 84.24 48  A 1 
ATOM 391 N NZ  . LYS A 1 48  ? -10.476 2.916   8.520   1.00 77.28 48  A 1 
ATOM 392 N N   . PRO A 1 49  ? -2.855  5.540   9.240   1.00 95.36 49  A 1 
ATOM 393 C CA  . PRO A 1 49  ? -1.978  6.710   9.295   1.00 94.87 49  A 1 
ATOM 394 C C   . PRO A 1 49  ? -0.652  6.479   8.566   1.00 95.04 49  A 1 
ATOM 395 O O   . PRO A 1 49  ? -0.242  7.346   7.803   1.00 93.71 49  A 1 
ATOM 396 C CB  . PRO A 1 49  ? -1.784  7.019   10.784  1.00 93.84 49  A 1 
ATOM 397 C CG  . PRO A 1 49  ? -2.097  5.705   11.483  1.00 91.74 49  A 1 
ATOM 398 C CD  . PRO A 1 49  ? -3.174  5.104   10.593  1.00 94.31 49  A 1 
ATOM 399 N N   . GLN A 1 50  ? -0.050  5.294   8.693   1.00 94.98 50  A 1 
ATOM 400 C CA  . GLN A 1 50  ? 1.185   4.957   7.973   1.00 94.44 50  A 1 
ATOM 401 C C   . GLN A 1 50  ? 0.995   4.995   6.451   1.00 95.16 50  A 1 
ATOM 402 O O   . GLN A 1 50  ? 1.846   5.512   5.739   1.00 94.52 50  A 1 
ATOM 403 C CB  . GLN A 1 50  ? 1.656   3.557   8.383   1.00 93.22 50  A 1 
ATOM 404 C CG  . GLN A 1 50  ? 2.204   3.501   9.815   1.00 89.80 50  A 1 
ATOM 405 C CD  . GLN A 1 50  ? 2.444   2.066   10.275  1.00 88.17 50  A 1 
ATOM 406 O OE1 . GLN A 1 50  ? 1.779   1.131   9.856   1.00 82.13 50  A 1 
ATOM 407 N NE2 . GLN A 1 50  ? 3.364   1.837   11.181  1.00 79.81 50  A 1 
ATOM 408 N N   . ILE A 1 51  ? -0.138  4.499   5.938   1.00 94.86 51  A 1 
ATOM 409 C CA  . ILE A 1 51  ? -0.449  4.547   4.501   1.00 95.40 51  A 1 
ATOM 410 C C   . ILE A 1 51  ? -0.617  5.997   4.033   1.00 95.69 51  A 1 
ATOM 411 O O   . ILE A 1 51  ? -0.097  6.359   2.982   1.00 95.13 51  A 1 
ATOM 412 C CB  . ILE A 1 51  ? -1.704  3.705   4.183   1.00 95.72 51  A 1 
ATOM 413 C CG1 . ILE A 1 51  ? -1.463  2.213   4.500   1.00 94.77 51  A 1 
ATOM 414 C CG2 . ILE A 1 51  ? -2.113  3.852   2.704   1.00 94.52 51  A 1 
ATOM 415 C CD1 . ILE A 1 51  ? -2.757  1.404   4.626   1.00 92.15 51  A 1 
ATOM 416 N N   . LYS A 1 52  ? -1.321  6.843   4.801   1.00 96.13 52  A 1 
ATOM 417 C CA  . LYS A 1 52  ? -1.481  8.268   4.469   1.00 96.06 52  A 1 
ATOM 418 C C   . LYS A 1 52  ? -0.138  8.993   4.431   1.00 96.10 52  A 1 
ATOM 419 O O   . LYS A 1 52  ? 0.104   9.752   3.501   1.00 95.47 52  A 1 
ATOM 420 C CB  . LYS A 1 52  ? -2.413  8.967   5.469   1.00 95.76 52  A 1 
ATOM 421 C CG  . LYS A 1 52  ? -3.891  8.600   5.277   1.00 93.35 52  A 1 
ATOM 422 C CD  . LYS A 1 52  ? -4.817  9.418   6.195   1.00 91.24 52  A 1 
ATOM 423 C CE  . LYS A 1 52  ? -4.766  10.907  5.827   1.00 85.17 52  A 1 
ATOM 424 N NZ  . LYS A 1 52  ? -5.793  11.727  6.504   1.00 78.76 52  A 1 
ATOM 425 N N   . GLU A 1 53  ? 0.715   8.741   5.415   1.00 94.63 53  A 1 
ATOM 426 C CA  . GLU A 1 53  ? 2.052   9.326   5.477   1.00 93.91 53  A 1 
ATOM 427 C C   . GLU A 1 53  ? 2.940   8.848   4.322   1.00 94.09 53  A 1 
ATOM 428 O O   . GLU A 1 53  ? 3.592   9.664   3.675   1.00 92.86 53  A 1 
ATOM 429 C CB  . GLU A 1 53  ? 2.665   8.981   6.840   1.00 92.48 53  A 1 
ATOM 430 C CG  . GLU A 1 53  ? 3.968   9.743   7.076   1.00 82.18 53  A 1 
ATOM 431 C CD  . GLU A 1 53  ? 4.648   9.392   8.409   1.00 78.02 53  A 1 
ATOM 432 O OE1 . GLU A 1 53  ? 5.783   9.893   8.595   1.00 67.73 53  A 1 
ATOM 433 O OE2 . GLU A 1 53  ? 4.068   8.616   9.202   1.00 68.46 53  A 1 
ATOM 434 N N   . ALA A 1 54  ? 2.910   7.548   4.007   1.00 95.02 54  A 1 
ATOM 435 C CA  . ALA A 1 54  ? 3.656   6.989   2.885   1.00 94.62 54  A 1 
ATOM 436 C C   . ALA A 1 54  ? 3.234   7.617   1.551   1.00 94.78 54  A 1 
ATOM 437 O O   . ALA A 1 54  ? 4.086   8.046   0.779   1.00 93.72 54  A 1 
ATOM 438 C CB  . ALA A 1 54  ? 3.469   5.468   2.873   1.00 94.32 54  A 1 
ATOM 439 N N   . VAL A 1 55  ? 1.927   7.735   1.288   1.00 95.19 55  A 1 
ATOM 440 C CA  . VAL A 1 55  ? 1.410   8.388   0.075   1.00 95.04 55  A 1 
ATOM 441 C C   . VAL A 1 55  ? 1.813   9.863   0.036   1.00 94.83 55  A 1 
ATOM 442 O O   . VAL A 1 55  ? 2.278   10.331  -0.997  1.00 93.54 55  A 1 
ATOM 443 C CB  . VAL A 1 55  ? -0.117  8.210   -0.028  1.00 94.86 55  A 1 
ATOM 444 C CG1 . VAL A 1 55  ? -0.732  9.023   -1.172  1.00 92.78 55  A 1 
ATOM 445 C CG2 . VAL A 1 55  ? -0.481  6.745   -0.295  1.00 92.29 55  A 1 
ATOM 446 N N   . GLY A 1 56  ? 1.688   10.575  1.157   1.00 95.32 56  A 1 
ATOM 447 C CA  . GLY A 1 56  ? 2.077   11.984  1.242   1.00 94.71 56  A 1 
ATOM 448 C C   . GLY A 1 56  ? 3.554   12.214  0.926   1.00 94.48 56  A 1 
ATOM 449 O O   . GLY A 1 56  ? 3.882   13.079  0.121   1.00 92.56 56  A 1 
ATOM 450 N N   . LYS A 1 57  ? 4.440   11.407  1.492   1.00 93.82 57  A 1 
ATOM 451 C CA  . LYS A 1 57  ? 5.892   11.551  1.301   1.00 92.59 57  A 1 
ATOM 452 C C   . LYS A 1 57  ? 6.383   11.075  -0.065  1.00 92.49 57  A 1 
ATOM 453 O O   . LYS A 1 57  ? 7.256   11.715  -0.634  1.00 89.85 57  A 1 
ATOM 454 C CB  . LYS A 1 57  ? 6.643   10.833  2.429   1.00 91.63 57  A 1 
ATOM 455 C CG  . LYS A 1 57  ? 6.476   11.583  3.759   1.00 86.34 57  A 1 
ATOM 456 C CD  . LYS A 1 57  ? 7.380   10.998  4.846   1.00 79.73 57  A 1 
ATOM 457 C CE  . LYS A 1 57  ? 7.177   11.779  6.146   1.00 73.73 57  A 1 
ATOM 458 N NZ  . LYS A 1 57  ? 7.970   11.229  7.268   1.00 64.40 57  A 1 
ATOM 459 N N   . LEU A 1 58  ? 5.836   9.973   -0.592  1.00 93.15 58  A 1 
ATOM 460 C CA  . LEU A 1 58  ? 6.285   9.421   -1.878  1.00 92.29 58  A 1 
ATOM 461 C C   . LEU A 1 58  ? 5.770   10.213  -3.080  1.00 92.33 58  A 1 
ATOM 462 O O   . LEU A 1 58  ? 6.472   10.328  -4.078  1.00 89.82 58  A 1 
ATOM 463 C CB  . LEU A 1 58  ? 5.851   7.950   -1.987  1.00 91.37 58  A 1 
ATOM 464 C CG  . LEU A 1 58  ? 6.597   6.988   -1.041  1.00 88.59 58  A 1 
ATOM 465 C CD1 . LEU A 1 58  ? 5.964   5.600   -1.122  1.00 83.37 58  A 1 
ATOM 466 C CD2 . LEU A 1 58  ? 8.077   6.851   -1.397  1.00 83.00 58  A 1 
ATOM 467 N N   . PHE A 1 59  ? 4.553   10.758  -3.007  1.00 93.91 59  A 1 
ATOM 468 C CA  . PHE A 1 59  ? 3.912   11.436  -4.136  1.00 93.43 59  A 1 
ATOM 469 C C   . PHE A 1 59  ? 3.747   12.943  -3.931  1.00 94.01 59  A 1 
ATOM 470 O O   . PHE A 1 59  ? 3.239   13.608  -4.827  1.00 91.73 59  A 1 
ATOM 471 C CB  . PHE A 1 59  ? 2.576   10.747  -4.455  1.00 92.74 59  A 1 
ATOM 472 C CG  . PHE A 1 59  ? 2.702   9.263   -4.739  1.00 92.57 59  A 1 
ATOM 473 C CD1 . PHE A 1 59  ? 3.439   8.825   -5.855  1.00 88.99 59  A 1 
ATOM 474 C CD2 . PHE A 1 59  ? 2.122   8.315   -3.877  1.00 89.80 59  A 1 
ATOM 475 C CE1 . PHE A 1 59  ? 3.594   7.449   -6.098  1.00 88.79 59  A 1 
ATOM 476 C CE2 . PHE A 1 59  ? 2.276   6.939   -4.125  1.00 89.17 59  A 1 
ATOM 477 C CZ  . PHE A 1 59  ? 3.015   6.507   -5.237  1.00 89.80 59  A 1 
ATOM 478 N N   . ASN A 1 60  ? 4.179   13.482  -2.793  1.00 93.49 60  A 1 
ATOM 479 C CA  . ASN A 1 60  ? 4.048   14.890  -2.423  1.00 93.63 60  A 1 
ATOM 480 C C   . ASN A 1 60  ? 2.598   15.408  -2.530  1.00 94.15 60  A 1 
ATOM 481 O O   . ASN A 1 60  ? 2.336   16.460  -3.101  1.00 91.52 60  A 1 
ATOM 482 C CB  . ASN A 1 60  ? 5.079   15.719  -3.204  1.00 91.64 60  A 1 
ATOM 483 C CG  . ASN A 1 60  ? 5.249   17.099  -2.604  1.00 83.25 60  A 1 
ATOM 484 O OD1 . ASN A 1 60  ? 5.332   17.269  -1.400  1.00 72.89 60  A 1 
ATOM 485 N ND2 . ASN A 1 60  ? 5.336   18.123  -3.415  1.00 74.12 60  A 1 
ATOM 486 N N   . VAL A 1 61  ? 1.647   14.623  -2.007  1.00 94.68 61  A 1 
ATOM 487 C CA  . VAL A 1 61  ? 0.207   14.909  -2.012  1.00 95.19 61  A 1 
ATOM 488 C C   . VAL A 1 61  ? -0.347  14.885  -0.589  1.00 95.74 61  A 1 
ATOM 489 O O   . VAL A 1 61  ? 0.247   14.285  0.308   1.00 94.71 61  A 1 
ATOM 490 C CB  . VAL A 1 61  ? -0.575  13.925  -2.900  1.00 94.40 61  A 1 
ATOM 491 C CG1 . VAL A 1 61  ? -0.206  14.065  -4.377  1.00 89.08 61  A 1 
ATOM 492 C CG2 . VAL A 1 61  ? -0.384  12.460  -2.480  1.00 88.56 61  A 1 
ATOM 493 N N   . HIS A 1 62  ? -1.528  15.473  -0.379  1.00 96.30 62  A 1 
ATOM 494 C CA  . HIS A 1 62  ? -2.180  15.571  0.928   1.00 96.33 62  A 1 
ATOM 495 C C   . HIS A 1 62  ? -3.444  14.702  0.997   1.00 96.79 62  A 1 
ATOM 496 O O   . HIS A 1 62  ? -4.551  15.156  0.710   1.00 95.33 62  A 1 
ATOM 497 C CB  . HIS A 1 62  ? -2.444  17.040  1.268   1.00 95.28 62  A 1 
ATOM 498 C CG  . HIS A 1 62  ? -1.177  17.852  1.306   1.00 93.46 62  A 1 
ATOM 499 N ND1 . HIS A 1 62  ? -0.578  18.433  0.214   1.00 80.07 62  A 1 
ATOM 500 C CD2 . HIS A 1 62  ? -0.374  18.113  2.382   1.00 81.64 62  A 1 
ATOM 501 C CE1 . HIS A 1 62  ? 0.549   19.025  0.627   1.00 83.36 62  A 1 
ATOM 502 N NE2 . HIS A 1 62  ? 0.720   18.862  1.947   1.00 86.11 62  A 1 
ATOM 503 N N   . PRO A 1 63  ? -3.337  13.434  1.422   1.00 96.70 63  A 1 
ATOM 504 C CA  . PRO A 1 63  ? -4.488  12.543  1.503   1.00 96.81 63  A 1 
ATOM 505 C C   . PRO A 1 63  ? -5.547  13.020  2.505   1.00 96.98 63  A 1 
ATOM 506 O O   . PRO A 1 63  ? -5.295  13.086  3.717   1.00 95.22 63  A 1 
ATOM 507 C CB  . PRO A 1 63  ? -3.927  11.173  1.882   1.00 95.46 63  A 1 
ATOM 508 C CG  . PRO A 1 63  ? -2.468  11.242  1.431   1.00 93.26 63  A 1 
ATOM 509 C CD  . PRO A 1 63  ? -2.108  12.698  1.661   1.00 95.64 63  A 1 
ATOM 510 N N   . ILE A 1 64  ? -6.777  13.240  2.020   1.00 96.47 64  A 1 
ATOM 511 C CA  . ILE A 1 64  ? -7.934  13.599  2.855   1.00 96.13 64  A 1 
ATOM 512 C C   . ILE A 1 64  ? -8.358  12.400  3.711   1.00 96.35 64  A 1 
ATOM 513 O O   . ILE A 1 64  ? -8.471  12.486  4.937   1.00 94.31 64  A 1 
ATOM 514 C CB  . ILE A 1 64  ? -9.110  14.098  1.975   1.00 94.93 64  A 1 
ATOM 515 C CG1 . ILE A 1 64  ? -8.707  15.348  1.163   1.00 88.38 64  A 1 
ATOM 516 C CG2 . ILE A 1 64  ? -10.339 14.402  2.850   1.00 84.58 64  A 1 
ATOM 517 C CD1 . ILE A 1 64  ? -9.769  15.768  0.132   1.00 76.84 64  A 1 
ATOM 518 N N   . SER A 1 65  ? -8.577  11.256  3.054   1.00 96.46 65  A 1 
ATOM 519 C CA  . SER A 1 65  ? -9.055  10.043  3.715   1.00 96.27 65  A 1 
ATOM 520 C C   . SER A 1 65  ? -8.376  8.789   3.181   1.00 96.59 65  A 1 
ATOM 521 O O   . SER A 1 65  ? -7.937  8.731   2.039   1.00 94.83 65  A 1 
ATOM 522 C CB  . SER A 1 65  ? -10.582 9.942   3.629   1.00 94.73 65  A 1 
ATOM 523 O OG  . SER A 1 65  ? -11.027 9.703   2.308   1.00 88.86 65  A 1 
ATOM 524 N N   . CYS A 1 66  ? -8.295  7.769   4.024   1.00 96.80 66  A 1 
ATOM 525 C CA  . CYS A 1 66  ? -7.797  6.451   3.663   1.00 96.95 66  A 1 
ATOM 526 C C   . CYS A 1 66  ? -8.736  5.379   4.224   1.00 97.09 66  A 1 
ATOM 527 O O   . CYS A 1 66  ? -8.989  5.323   5.432   1.00 94.85 66  A 1 
ATOM 528 C CB  . CYS A 1 66  ? -6.352  6.307   4.165   1.00 95.56 66  A 1 
ATOM 529 S SG  . CYS A 1 66  ? -5.715  4.653   3.767   1.00 91.06 66  A 1 
ATOM 530 N N   . THR A 1 67  ? -9.239  4.520   3.342   1.00 97.09 67  A 1 
ATOM 531 C CA  . THR A 1 67  ? -10.008 3.329   3.710   1.00 96.99 67  A 1 
ATOM 532 C C   . THR A 1 67  ? -9.211  2.082   3.367   1.00 97.33 67  A 1 
ATOM 533 O O   . THR A 1 67  ? -8.560  2.017   2.330   1.00 95.71 67  A 1 
ATOM 534 C CB  . THR A 1 67  ? -11.393 3.300   3.057   1.00 95.93 67  A 1 
ATOM 535 O OG1 . THR A 1 67  ? -11.304 3.369   1.661   1.00 86.91 67  A 1 
ATOM 536 C CG2 . THR A 1 67  ? -12.260 4.469   3.510   1.00 85.04 67  A 1 
ATOM 537 N N   . THR A 1 68  ? -9.224  1.104   4.254   1.00 96.96 68  A 1 
ATOM 538 C CA  . THR A 1 68  ? -8.485  -0.149  4.056   1.00 97.03 68  A 1 
ATOM 539 C C   . THR A 1 68  ? -9.425  -1.338  4.132   1.00 96.91 68  A 1 
ATOM 540 O O   . THR A 1 68  ? -10.295 -1.382  5.000   1.00 94.69 68  A 1 
ATOM 541 C CB  . THR A 1 68  ? -7.334  -0.329  5.053   1.00 95.95 68  A 1 
ATOM 542 O OG1 . THR A 1 68  ? -7.816  -0.331  6.383   1.00 87.86 68  A 1 
ATOM 543 C CG2 . THR A 1 68  ? -6.289  0.770   4.937   1.00 88.15 68  A 1 
ATOM 544 N N   . MET A 1 69  ? -9.217  -2.304  3.250   1.00 96.56 69  A 1 
ATOM 545 C CA  . MET A 1 69  ? -10.003 -3.530  3.158   1.00 95.86 69  A 1 
ATOM 546 C C   . MET A 1 69  ? -9.071  -4.721  2.984   1.00 96.45 69  A 1 
ATOM 547 O O   . MET A 1 69  ? -8.089  -4.636  2.259   1.00 94.15 69  A 1 
ATOM 548 C CB  . MET A 1 69  ? -10.966 -3.448  1.968   1.00 92.74 69  A 1 
ATOM 549 C CG  . MET A 1 69  ? -11.980 -2.309  2.082   1.00 83.85 69  A 1 
ATOM 550 S SD  . MET A 1 69  ? -13.025 -2.110  0.615   1.00 82.96 69  A 1 
ATOM 551 C CE  . MET A 1 69  ? -13.990 -3.645  0.677   1.00 72.05 69  A 1 
ATOM 552 N N   . ILE A 1 70  ? -9.398  -5.845  3.610   1.00 96.01 70  A 1 
ATOM 553 C CA  . ILE A 1 70  ? -8.706  -7.105  3.344   1.00 95.49 70  A 1 
ATOM 554 C C   . ILE A 1 70  ? -9.475  -7.817  2.234   1.00 95.34 70  A 1 
ATOM 555 O O   . ILE A 1 70  ? -10.656 -8.123  2.380   1.00 93.42 70  A 1 
ATOM 556 C CB  . ILE A 1 70  ? -8.550  -7.948  4.627   1.00 94.13 70  A 1 
ATOM 557 C CG1 . ILE A 1 70  ? -7.723  -7.162  5.676   1.00 90.27 70  A 1 
ATOM 558 C CG2 . ILE A 1 70  ? -7.876  -9.290  4.288   1.00 88.82 70  A 1 
ATOM 559 C CD1 . ILE A 1 70  ? -7.597  -7.866  7.034   1.00 79.59 70  A 1 
ATOM 560 N N   . VAL A 1 71  ? -8.797  -8.057  1.110   1.00 95.01 71  A 1 
ATOM 561 C CA  . VAL A 1 71  ? -9.341  -8.833  -0.003  1.00 93.88 71  A 1 
ATOM 562 C C   . VAL A 1 71  ? -9.003  -10.294 0.251   1.00 93.19 71  A 1 
ATOM 563 O O   . VAL A 1 71  ? -7.838  -10.692 0.185   1.00 88.95 71  A 1 
ATOM 564 C CB  . VAL A 1 71  ? -8.806  -8.333  -1.354  1.00 92.42 71  A 1 
ATOM 565 C CG1 . VAL A 1 71  ? -9.428  -9.122  -2.513  1.00 86.71 71  A 1 
ATOM 566 C CG2 . VAL A 1 71  ? -9.146  -6.850  -1.556  1.00 87.64 71  A 1 
ATOM 567 N N   . GLY A 1 72  ? -10.022 -11.080 0.569   1.00 91.88 72  A 1 
ATOM 568 C CA  . GLY A 1 72  ? -9.896  -12.514 0.797   1.00 89.23 72  A 1 
ATOM 569 C C   . GLY A 1 72  ? -9.530  -13.279 -0.475  1.00 89.78 72  A 1 
ATOM 570 O O   . GLY A 1 72  ? -9.873  -12.881 -1.590  1.00 83.09 72  A 1 
ATOM 571 N N   . GLY A 1 73  ? -8.826  -14.388 -0.299  1.00 87.32 73  A 1 
ATOM 572 C CA  . GLY A 1 73  ? -8.476  -15.293 -1.386  1.00 87.41 73  A 1 
ATOM 573 C C   . GLY A 1 73  ? -9.719  -15.928 -2.018  1.00 90.19 73  A 1 
ATOM 574 O O   . GLY A 1 73  ? -10.567 -16.483 -1.324  1.00 86.61 73  A 1 
ATOM 575 N N   . LYS A 1 74  ? -9.816  -15.882 -3.355  1.00 89.79 74  A 1 
ATOM 576 C CA  . LYS A 1 74  ? -10.875 -16.576 -4.103  1.00 90.47 74  A 1 
ATOM 577 C C   . LYS A 1 74  ? -10.513 -18.056 -4.264  1.00 92.55 74  A 1 
ATOM 578 O O   . LYS A 1 74  ? -9.331  -18.359 -4.443  1.00 90.48 74  A 1 
ATOM 579 C CB  . LYS A 1 74  ? -11.109 -15.909 -5.465  1.00 87.43 74  A 1 
ATOM 580 C CG  . LYS A 1 74  ? -11.636 -14.467 -5.330  1.00 79.79 74  A 1 
ATOM 581 C CD  . LYS A 1 74  ? -11.898 -13.859 -6.713  1.00 76.52 74  A 1 
ATOM 582 C CE  . LYS A 1 74  ? -12.408 -12.417 -6.574  1.00 70.11 74  A 1 
ATOM 583 N NZ  . LYS A 1 74  ? -12.696 -11.797 -7.903  1.00 63.74 74  A 1 
ATOM 584 N N   . PRO A 1 75  ? -11.488 -18.984 -4.269  1.00 90.45 75  A 1 
ATOM 585 C CA  . PRO A 1 75  ? -11.228 -20.392 -4.541  1.00 90.94 75  A 1 
ATOM 586 C C   . PRO A 1 75  ? -10.516 -20.591 -5.885  1.00 91.38 75  A 1 
ATOM 587 O O   . PRO A 1 75  ? -10.936 -20.062 -6.914  1.00 88.05 75  A 1 
ATOM 588 C CB  . PRO A 1 75  ? -12.595 -21.085 -4.513  1.00 89.09 75  A 1 
ATOM 589 C CG  . PRO A 1 75  ? -13.436 -20.171 -3.622  1.00 85.32 75  A 1 
ATOM 590 C CD  . PRO A 1 75  ? -12.886 -18.779 -3.941  1.00 88.90 75  A 1 
ATOM 591 N N   . LYS A 1 76  ? -9.446  -21.377 -5.887  1.00 87.81 76  A 1 
ATOM 592 C CA  . LYS A 1 76  ? -8.677  -21.752 -7.078  1.00 88.16 76  A 1 
ATOM 593 C C   . LYS A 1 76  ? -8.525  -23.265 -7.115  1.00 89.31 76  A 1 
ATOM 594 O O   . LYS A 1 76  ? -8.103  -23.883 -6.136  1.00 87.10 76  A 1 
ATOM 595 C CB  . LYS A 1 76  ? -7.323  -21.011 -7.072  1.00 85.33 76  A 1 
ATOM 596 C CG  . LYS A 1 76  ? -6.470  -21.314 -8.321  1.00 78.94 76  A 1 
ATOM 597 C CD  . LYS A 1 76  ? -5.150  -20.525 -8.308  1.00 79.02 76  A 1 
ATOM 598 C CE  . LYS A 1 76  ? -4.319  -20.854 -9.563  1.00 73.02 76  A 1 
ATOM 599 N NZ  . LYS A 1 76  ? -3.046  -20.086 -9.613  1.00 67.83 76  A 1 
ATOM 600 N N   . ARG A 1 77  ? -8.833  -23.879 -8.264  1.00 86.28 77  A 1 
ATOM 601 C CA  . ARG A 1 77  ? -8.600  -25.311 -8.463  1.00 86.03 77  A 1 
ATOM 602 C C   . ARG A 1 77  ? -7.127  -25.547 -8.796  1.00 87.55 77  A 1 
ATOM 603 O O   . ARG A 1 77  ? -6.610  -24.999 -9.762  1.00 84.00 77  A 1 
ATOM 604 C CB  . ARG A 1 77  ? -9.562  -25.855 -9.541  1.00 82.49 77  A 1 
ATOM 605 C CG  . ARG A 1 77  ? -9.549  -27.390 -9.604  1.00 71.30 77  A 1 
ATOM 606 C CD  . ARG A 1 77  ? -10.572 -27.902 -10.624 1.00 70.63 77  A 1 
ATOM 607 N NE  . ARG A 1 77  ? -10.613 -29.385 -10.670 1.00 63.69 77  A 1 
ATOM 608 C CZ  . ARG A 1 77  ? -11.280 -30.125 -11.547 1.00 59.58 77  A 1 
ATOM 609 N NH1 . ARG A 1 77  ? -11.991 -29.603 -12.506 1.00 54.85 77  A 1 
ATOM 610 N NH2 . ARG A 1 77  ? -11.248 -31.429 -11.473 1.00 50.95 77  A 1 
ATOM 611 N N   . LEU A 1 78  ? -6.481  -26.389 -8.004  1.00 85.68 78  A 1 
ATOM 612 C CA  . LEU A 1 78  ? -5.152  -26.943 -8.271  1.00 85.40 78  A 1 
ATOM 613 C C   . LEU A 1 78  ? -5.298  -28.425 -8.634  1.00 86.69 78  A 1 
ATOM 614 O O   . LEU A 1 78  ? -6.310  -29.047 -8.311  1.00 83.50 78  A 1 
ATOM 615 C CB  . LEU A 1 78  ? -4.246  -26.736 -7.041  1.00 83.26 78  A 1 
ATOM 616 C CG  . LEU A 1 78  ? -4.009  -25.265 -6.638  1.00 76.11 78  A 1 
ATOM 617 C CD1 . LEU A 1 78  ? -3.245  -25.204 -5.312  1.00 71.62 78  A 1 
ATOM 618 C CD2 . LEU A 1 78  ? -3.188  -24.509 -7.687  1.00 70.96 78  A 1 
ATOM 619 N N   . ARG A 1 79  ? -4.286  -29.000 -9.294  1.00 88.57 79  A 1 
ATOM 620 C CA  . ARG A 1 79  ? -4.337  -30.394 -9.787  1.00 89.00 79  A 1 
ATOM 621 C C   . ARG A 1 79  ? -4.621  -31.418 -8.670  1.00 90.20 79  A 1 
ATOM 622 O O   . ARG A 1 79  ? -5.407  -32.329 -8.890  1.00 87.72 79  A 1 
ATOM 623 C CB  . ARG A 1 79  ? -3.027  -30.705 -10.554 1.00 87.39 79  A 1 
ATOM 624 C CG  . ARG A 1 79  ? -3.026  -32.104 -11.186 1.00 79.17 79  A 1 
ATOM 625 C CD  . ARG A 1 79  ? -1.748  -32.399 -11.990 1.00 79.22 79  A 1 
ATOM 626 N NE  . ARG A 1 79  ? -1.937  -32.238 -13.447 1.00 71.49 79  A 1 
ATOM 627 C CZ  . ARG A 1 79  ? -1.089  -32.654 -14.382 1.00 68.44 79  A 1 
ATOM 628 N NH1 . ARG A 1 79  ? 0.062   -33.192 -14.092 1.00 62.25 79  A 1 
ATOM 629 N NH2 . ARG A 1 79  ? -1.384  -32.544 -15.654 1.00 59.65 79  A 1 
ATOM 630 N N   . TYR A 1 80  ? -4.020  -31.249 -7.499  1.00 89.62 80  A 1 
ATOM 631 C CA  . TYR A 1 80  ? -4.072  -32.252 -6.422  1.00 89.84 80  A 1 
ATOM 632 C C   . TYR A 1 80  ? -4.784  -31.784 -5.142  1.00 90.12 80  A 1 
ATOM 633 O O   . TYR A 1 80  ? -4.993  -32.580 -4.234  1.00 86.57 80  A 1 
ATOM 634 C CB  . TYR A 1 80  ? -2.643  -32.713 -6.102  1.00 88.40 80  A 1 
ATOM 635 C CG  . TYR A 1 80  ? -1.876  -33.211 -7.310  1.00 83.37 80  A 1 
ATOM 636 C CD1 . TYR A 1 80  ? -2.265  -34.407 -7.949  1.00 80.42 80  A 1 
ATOM 637 C CD2 . TYR A 1 80  ? -0.775  -32.484 -7.807  1.00 78.94 80  A 1 
ATOM 638 C CE1 . TYR A 1 80  ? -1.562  -34.870 -9.078  1.00 75.42 80  A 1 
ATOM 639 C CE2 . TYR A 1 80  ? -0.069  -32.944 -8.938  1.00 76.08 80  A 1 
ATOM 640 C CZ  . TYR A 1 80  ? -0.460  -34.139 -9.573  1.00 74.65 80  A 1 
ATOM 641 O OH  . TYR A 1 80  ? 0.221   -34.586 -10.666 1.00 74.57 80  A 1 
ATOM 642 N N   . ARG A 1 81  ? -5.132  -30.498 -5.027  1.00 88.89 81  A 1 
ATOM 643 C CA  . ARG A 1 81  ? -5.775  -29.951 -3.827  1.00 88.04 81  A 1 
ATOM 644 C C   . ARG A 1 81  ? -6.627  -28.726 -4.148  1.00 89.43 81  A 1 
ATOM 645 O O   . ARG A 1 81  ? -6.410  -28.045 -5.154  1.00 86.88 81  A 1 
ATOM 646 C CB  . ARG A 1 81  ? -4.722  -29.647 -2.737  1.00 85.24 81  A 1 
ATOM 647 C CG  . ARG A 1 81  ? -3.690  -28.566 -3.118  1.00 75.14 81  A 1 
ATOM 648 C CD  . ARG A 1 81  ? -2.710  -28.345 -1.951  1.00 75.88 81  A 1 
ATOM 649 N NE  . ARG A 1 81  ? -1.715  -27.298 -2.263  1.00 67.95 81  A 1 
ATOM 650 C CZ  . ARG A 1 81  ? -1.342  -26.292 -1.478  1.00 62.09 81  A 1 
ATOM 651 N NH1 . ARG A 1 81  ? -1.889  -26.070 -0.314  1.00 58.36 81  A 1 
ATOM 652 N NH2 . ARG A 1 81  ? -0.395  -25.478 -1.859  1.00 53.17 81  A 1 
ATOM 653 N N   . LYS A 1 82  ? -7.570  -28.421 -3.249  1.00 88.35 82  A 1 
ATOM 654 C CA  . LYS A 1 82  ? -8.233  -27.112 -3.253  1.00 87.61 82  A 1 
ATOM 655 C C   . LYS A 1 82  ? -7.205  -26.040 -2.885  1.00 88.01 82  A 1 
ATOM 656 O O   . LYS A 1 82  ? -6.365  -26.255 -2.007  1.00 82.42 82  A 1 
ATOM 657 C CB  . LYS A 1 82  ? -9.442  -27.112 -2.297  1.00 85.03 82  A 1 
ATOM 658 C CG  . LYS A 1 82  ? -10.560 -28.075 -2.747  1.00 77.13 82  A 1 
ATOM 659 C CD  . LYS A 1 82  ? -11.756 -28.040 -1.780  1.00 74.01 82  A 1 
ATOM 660 C CE  . LYS A 1 82  ? -12.852 -29.026 -2.221  1.00 66.92 82  A 1 
ATOM 661 N NZ  . LYS A 1 82  ? -14.003 -29.065 -1.272  1.00 59.41 82  A 1 
ATOM 662 N N   . GLY A 1 83  ? -7.264  -24.915 -3.571  1.00 87.22 83  A 1 
ATOM 663 C CA  . GLY A 1 83  ? -6.398  -23.775 -3.326  1.00 87.06 83  A 1 
ATOM 664 C C   . GLY A 1 83  ? -7.199  -22.487 -3.245  1.00 89.95 83  A 1 
ATOM 665 O O   . GLY A 1 83  ? -8.387  -22.457 -3.561  1.00 87.92 83  A 1 
ATOM 666 N N   . PHE A 1 84  ? -6.535  -21.432 -2.832  1.00 86.57 84  A 1 
ATOM 667 C CA  . PHE A 1 84  ? -7.068  -20.079 -2.791  1.00 87.64 84  A 1 
ATOM 668 C C   . PHE A 1 84  ? -6.048  -19.129 -3.412  1.00 88.34 84  A 1 
ATOM 669 O O   . PHE A 1 84  ? -4.843  -19.398 -3.384  1.00 84.60 84  A 1 
ATOM 670 C CB  . PHE A 1 84  ? -7.414  -19.698 -1.345  1.00 86.32 84  A 1 
ATOM 671 C CG  . PHE A 1 84  ? -8.574  -20.491 -0.772  1.00 83.95 84  A 1 
ATOM 672 C CD1 . PHE A 1 84  ? -9.888  -20.005 -0.888  1.00 78.68 84  A 1 
ATOM 673 C CD2 . PHE A 1 84  ? -8.350  -21.729 -0.142  1.00 78.44 84  A 1 
ATOM 674 C CE1 . PHE A 1 84  ? -10.963 -20.750 -0.380  1.00 76.14 84  A 1 
ATOM 675 C CE2 . PHE A 1 84  ? -9.429  -22.478 0.361   1.00 77.90 84  A 1 
ATOM 676 C CZ  . PHE A 1 84  ? -10.736 -21.983 0.243   1.00 79.58 84  A 1 
ATOM 677 N N   . THR A 1 85  ? -6.525  -18.039 -4.005  1.00 86.38 85  A 1 
ATOM 678 C CA  . THR A 1 85  ? -5.639  -16.932 -4.374  1.00 85.83 85  A 1 
ATOM 679 C C   . THR A 1 85  ? -5.088  -16.266 -3.108  1.00 86.80 85  A 1 
ATOM 680 O O   . THR A 1 85  ? -5.648  -16.415 -2.019  1.00 84.17 85  A 1 
ATOM 681 C CB  . THR A 1 85  ? -6.332  -15.904 -5.283  1.00 83.61 85  A 1 
ATOM 682 O OG1 . THR A 1 85  ? -7.430  -15.302 -4.662  1.00 76.36 85  A 1 
ATOM 683 C CG2 . THR A 1 85  ? -6.839  -16.530 -6.579  1.00 74.87 85  A 1 
ATOM 684 N N   . SER A 1 86  ? -3.988  -15.534 -3.245  1.00 86.30 86  A 1 
ATOM 685 C CA  . SER A 1 86  ? -3.396  -14.818 -2.115  1.00 86.25 86  A 1 
ATOM 686 C C   . SER A 1 86  ? -4.378  -13.803 -1.526  1.00 87.96 86  A 1 
ATOM 687 O O   . SER A 1 86  ? -5.059  -13.076 -2.247  1.00 83.69 86  A 1 
ATOM 688 C CB  . SER A 1 86  ? -2.092  -14.131 -2.537  1.00 82.93 86  A 1 
ATOM 689 O OG  . SER A 1 86  ? -2.296  -13.360 -3.705  1.00 74.48 86  A 1 
ATOM 690 N N   . THR A 1 87  ? -4.432  -13.751 -0.201  1.00 89.43 87  A 1 
ATOM 691 C CA  . THR A 1 87  ? -5.114  -12.677 0.529   1.00 90.01 87  A 1 
ATOM 692 C C   . THR A 1 87  ? -4.199  -11.463 0.579   1.00 91.16 87  A 1 
ATOM 693 O O   . THR A 1 87  ? -3.005  -11.596 0.840   1.00 88.28 87  A 1 
ATOM 694 C CB  . THR A 1 87  ? -5.478  -13.137 1.944   1.00 87.10 87  A 1 
ATOM 695 O OG1 . THR A 1 87  ? -6.302  -14.275 1.864   1.00 75.60 87  A 1 
ATOM 696 C CG2 . THR A 1 87  ? -6.245  -12.094 2.739   1.00 74.66 87  A 1 
ATOM 697 N N   . TRP A 1 88  ? -4.740  -10.280 0.328   1.00 93.81 88  A 1 
ATOM 698 C CA  . TRP A 1 88  ? -3.968  -9.039  0.329   1.00 94.21 88  A 1 
ATOM 699 C C   . TRP A 1 88  ? -4.786  -7.875  0.882   1.00 95.36 88  A 1 
ATOM 700 O O   . TRP A 1 88  ? -6.008  -7.950  1.007   1.00 94.19 88  A 1 
ATOM 701 C CB  . TRP A 1 88  ? -3.451  -8.759  -1.087  1.00 92.29 88  A 1 
ATOM 702 C CG  . TRP A 1 88  ? -4.494  -8.564  -2.142  1.00 90.59 88  A 1 
ATOM 703 C CD1 . TRP A 1 88  ? -5.141  -9.543  -2.806  1.00 87.65 88  A 1 
ATOM 704 C CD2 . TRP A 1 88  ? -5.002  -7.310  -2.691  1.00 90.56 88  A 1 
ATOM 705 N NE1 . TRP A 1 88  ? -6.010  -8.988  -3.721  1.00 85.18 88  A 1 
ATOM 706 C CE2 . TRP A 1 88  ? -5.960  -7.616  -3.702  1.00 88.43 88  A 1 
ATOM 707 C CE3 . TRP A 1 88  ? -4.737  -5.950  -2.438  1.00 85.58 88  A 1 
ATOM 708 C CZ2 . TRP A 1 88  ? -6.621  -6.614  -4.436  1.00 85.16 88  A 1 
ATOM 709 C CZ3 . TRP A 1 88  ? -5.396  -4.940  -3.168  1.00 84.76 88  A 1 
ATOM 710 C CH2 . TRP A 1 88  ? -6.332  -5.268  -4.164  1.00 83.97 88  A 1 
ATOM 711 N N   . LYS A 1 89  ? -4.109  -6.790  1.252   1.00 95.13 89  A 1 
ATOM 712 C CA  . LYS A 1 89  ? -4.751  -5.597  1.806   1.00 95.97 89  A 1 
ATOM 713 C C   . LYS A 1 89  ? -4.842  -4.511  0.747   1.00 96.37 89  A 1 
ATOM 714 O O   . LYS A 1 89  ? -3.843  -4.114  0.159   1.00 95.43 89  A 1 
ATOM 715 C CB  . LYS A 1 89  ? -3.993  -5.164  3.062   1.00 95.17 89  A 1 
ATOM 716 C CG  . LYS A 1 89  ? -4.747  -4.101  3.867   1.00 93.56 89  A 1 
ATOM 717 C CD  . LYS A 1 89  ? -3.966  -3.848  5.151   1.00 92.56 89  A 1 
ATOM 718 C CE  . LYS A 1 89  ? -4.712  -2.936  6.116   1.00 88.53 89  A 1 
ATOM 719 N NZ  . LYS A 1 89  ? -3.975  -2.851  7.393   1.00 84.07 89  A 1 
ATOM 720 N N   . LYS A 1 90  ? -6.056  -4.027  0.522   1.00 96.76 90  A 1 
ATOM 721 C CA  . LYS A 1 90  ? -6.376  -2.922  -0.382  1.00 96.93 90  A 1 
ATOM 722 C C   . LYS A 1 90  ? -6.500  -1.633  0.421   1.00 97.24 90  A 1 
ATOM 723 O O   . LYS A 1 90  ? -7.185  -1.621  1.441   1.00 96.35 90  A 1 
ATOM 724 C CB  . LYS A 1 90  ? -7.670  -3.282  -1.124  1.00 95.75 90  A 1 
ATOM 725 C CG  . LYS A 1 90  ? -8.106  -2.212  -2.125  1.00 93.27 90  A 1 
ATOM 726 C CD  . LYS A 1 90  ? -9.377  -2.650  -2.864  1.00 92.39 90  A 1 
ATOM 727 C CE  . LYS A 1 90  ? -9.800  -1.549  -3.827  1.00 85.97 90  A 1 
ATOM 728 N NZ  . LYS A 1 90  ? -10.980 -1.909  -4.645  1.00 81.67 90  A 1 
ATOM 729 N N   . ALA A 1 91  ? -5.893  -0.562  -0.067  1.00 97.06 91  A 1 
ATOM 730 C CA  . ALA A 1 91  ? -6.111  0.788   0.437   1.00 97.02 91  A 1 
ATOM 731 C C   . ALA A 1 91  ? -6.716  1.666   -0.658  1.00 97.07 91  A 1 
ATOM 732 O O   . ALA A 1 91  ? -6.275  1.626   -1.803  1.00 95.97 91  A 1 
ATOM 733 C CB  . ALA A 1 91  ? -4.798  1.357   0.974   1.00 96.54 91  A 1 
ATOM 734 N N   . ILE A 1 92  ? -7.732  2.448   -0.311  1.00 97.15 92  A 1 
ATOM 735 C CA  . ILE A 1 92  ? -8.323  3.477   -1.168  1.00 97.27 92  A 1 
ATOM 736 C C   . ILE A 1 92  ? -8.030  4.817   -0.508  1.00 97.44 92  A 1 
ATOM 737 O O   . ILE A 1 92  ? -8.499  5.080   0.602   1.00 96.27 92  A 1 
ATOM 738 C CB  . ILE A 1 92  ? -9.837  3.263   -1.384  1.00 96.89 92  A 1 
ATOM 739 C CG1 . ILE A 1 92  ? -10.141 1.843   -1.912  1.00 95.44 92  A 1 
ATOM 740 C CG2 . ILE A 1 92  ? -10.372 4.342   -2.340  1.00 94.92 92  A 1 
ATOM 741 C CD1 . ILE A 1 92  ? -11.636 1.527   -2.045  1.00 90.32 92  A 1 
ATOM 742 N N   . VAL A 1 93  ? -7.238  5.643   -1.185  1.00 96.99 93  A 1 
ATOM 743 C CA  . VAL A 1 93  ? -6.812  6.959   -0.713  1.00 96.76 93  A 1 
ATOM 744 C C   . VAL A 1 93  ? -7.547  8.012   -1.525  1.00 96.78 93  A 1 
ATOM 745 O O   . VAL A 1 93  ? -7.496  7.986   -2.749  1.00 95.62 93  A 1 
ATOM 746 C CB  . VAL A 1 93  ? -5.287  7.116   -0.826  1.00 96.00 93  A 1 
ATOM 747 C CG1 . VAL A 1 93  ? -4.849  8.470   -0.272  1.00 92.25 93  A 1 
ATOM 748 C CG2 . VAL A 1 93  ? -4.566  6.024   -0.029  1.00 92.31 93  A 1 
ATOM 749 N N   . LYS A 1 94  ? -8.248  8.923   -0.855  1.00 97.19 94  A 1 
ATOM 750 C CA  . LYS A 1 94  ? -8.903  10.074  -1.482  1.00 97.10 94  A 1 
ATOM 751 C C   . LYS A 1 94  ? -7.987  11.287  -1.396  1.00 97.14 94  A 1 
ATOM 752 O O   . LYS A 1 94  ? -7.543  11.629  -0.298  1.00 96.04 94  A 1 
ATOM 753 C CB  . LYS A 1 94  ? -10.269 10.316  -0.821  1.00 96.53 94  A 1 
ATOM 754 C CG  . LYS A 1 94  ? -11.072 11.378  -1.579  1.00 92.33 94  A 1 
ATOM 755 C CD  . LYS A 1 94  ? -12.440 11.628  -0.938  1.00 88.61 94  A 1 
ATOM 756 C CE  . LYS A 1 94  ? -13.158 12.710  -1.752  1.00 81.18 94  A 1 
ATOM 757 N NZ  . LYS A 1 94  ? -14.455 13.106  -1.163  1.00 72.41 94  A 1 
ATOM 758 N N   . LEU A 1 95  ? -7.751  11.919  -2.534  1.00 96.21 95  A 1 
ATOM 759 C CA  . LEU A 1 95  ? -7.011  13.174  -2.655  1.00 96.05 95  A 1 
ATOM 760 C C   . LEU A 1 95  ? -7.974  14.357  -2.847  1.00 96.23 95  A 1 
ATOM 761 O O   . LEU A 1 95  ? -9.131  14.149  -3.237  1.00 94.98 95  A 1 
ATOM 762 C CB  . LEU A 1 95  ? -5.990  13.064  -3.801  1.00 95.18 95  A 1 
ATOM 763 C CG  . LEU A 1 95  ? -4.920  11.972  -3.620  1.00 93.38 95  A 1 
ATOM 764 C CD1 . LEU A 1 95  ? -3.898  12.096  -4.748  1.00 88.26 95  A 1 
ATOM 765 C CD2 . LEU A 1 95  ? -4.175  12.075  -2.289  1.00 88.94 95  A 1 
ATOM 766 N N   . PRO A 1 96  ? -7.541  15.598  -2.546  1.00 96.13 96  A 1 
ATOM 767 C CA  . PRO A 1 96  ? -8.236  16.800  -2.978  1.00 95.53 96  A 1 
ATOM 768 C C   . PRO A 1 96  ? -8.285  16.873  -4.513  1.00 95.02 96  A 1 
ATOM 769 O O   . PRO A 1 96  ? -7.501  16.234  -5.207  1.00 92.40 96  A 1 
ATOM 770 C CB  . PRO A 1 96  ? -7.466  17.968  -2.351  1.00 94.65 96  A 1 
ATOM 771 C CG  . PRO A 1 96  ? -6.045  17.432  -2.220  1.00 92.97 96  A 1 
ATOM 772 C CD  . PRO A 1 96  ? -6.253  15.942  -1.951  1.00 95.54 96  A 1 
ATOM 773 N N   . LYS A 1 97  ? -9.238  17.639  -5.062  1.00 93.89 97  A 1 
ATOM 774 C CA  . LYS A 1 97  ? -9.471  17.704  -6.519  1.00 92.32 97  A 1 
ATOM 775 C C   . LYS A 1 97  ? -8.292  18.287  -7.300  1.00 92.07 97  A 1 
ATOM 776 O O   . LYS A 1 97  ? -8.133  17.962  -8.467  1.00 85.52 97  A 1 
ATOM 777 C CB  . LYS A 1 97  ? -10.734 18.520  -6.816  1.00 89.30 97  A 1 
ATOM 778 C CG  . LYS A 1 97  ? -12.021 17.817  -6.370  1.00 80.76 97  A 1 
ATOM 779 C CD  . LYS A 1 97  ? -13.226 18.652  -6.817  1.00 73.04 97  A 1 
ATOM 780 C CE  . LYS A 1 97  ? -14.543 17.961  -6.470  1.00 67.50 97  A 1 
ATOM 781 N NZ  . LYS A 1 97  ? -15.693 18.738  -6.986  1.00 54.82 97  A 1 
ATOM 782 N N   . ASP A 1 98  ? -7.491  19.117  -6.642  1.00 92.54 98  A 1 
ATOM 783 C CA  . ASP A 1 98  ? -6.363  19.836  -7.245  1.00 91.43 98  A 1 
ATOM 784 C C   . ASP A 1 98  ? -5.071  19.003  -7.278  1.00 91.30 98  A 1 
ATOM 785 O O   . ASP A 1 98  ? -4.110  19.371  -7.943  1.00 87.25 98  A 1 
ATOM 786 C CB  . ASP A 1 98  ? -6.173  21.154  -6.475  1.00 89.19 98  A 1 
ATOM 787 C CG  . ASP A 1 98  ? -7.499  21.902  -6.298  1.00 82.56 98  A 1 
ATOM 788 O OD1 . ASP A 1 98  ? -8.195  22.121  -7.315  1.00 72.41 98  A 1 
ATOM 789 O OD2 . ASP A 1 98  ? -7.886  22.118  -5.127  1.00 75.89 98  A 1 
ATOM 790 N N   . GLU A 1 99  ? -5.048  17.865  -6.580  1.00 93.14 99  A 1 
ATOM 791 C CA  . GLU A 1 99  ? -3.878  16.994  -6.498  1.00 92.71 99  A 1 
ATOM 792 C C   . GLU A 1 99  ? -4.109  15.686  -7.253  1.00 92.63 99  A 1 
ATOM 793 O O   . GLU A 1 99  ? -5.126  15.005  -7.098  1.00 89.74 99  A 1 
ATOM 794 C CB  . GLU A 1 99  ? -3.500  16.719  -5.039  1.00 91.10 99  A 1 
ATOM 795 C CG  . GLU A 1 99  ? -2.957  17.959  -4.307  1.00 86.87 99  A 1 
ATOM 796 C CD  . GLU A 1 99  ? -2.546  17.658  -2.856  1.00 86.53 99  A 1 
ATOM 797 O OE1 . GLU A 1 99  ? -2.257  18.603  -2.095  1.00 79.57 99  A 1 
ATOM 798 O OE2 . GLU A 1 99  ? -2.523  16.467  -2.461  1.00 80.90 99  A 1 
ATOM 799 N N   . LYS A 1 100 ? -3.118  15.291  -8.061  1.00 93.22 100 A 1 
ATOM 800 C CA  . LYS A 1 100 ? -3.126  14.030  -8.807  1.00 92.65 100 A 1 
ATOM 801 C C   . LYS A 1 100 ? -1.808  13.291  -8.629  1.00 93.10 100 A 1 
ATOM 802 O O   . LYS A 1 100 ? -0.759  13.889  -8.430  1.00 89.64 100 A 1 
ATOM 803 C CB  . LYS A 1 100 ? -3.397  14.283  -10.291 1.00 89.67 100 A 1 
ATOM 804 C CG  . LYS A 1 100 ? -4.791  14.865  -10.572 1.00 84.36 100 A 1 
ATOM 805 C CD  . LYS A 1 100 ? -4.949  14.976  -12.087 1.00 79.78 100 A 1 
ATOM 806 C CE  . LYS A 1 100 ? -6.263  15.624  -12.509 1.00 71.89 100 A 1 
ATOM 807 N NZ  . LYS A 1 100 ? -6.274  15.755  -13.985 1.00 63.16 100 A 1 
ATOM 808 N N   . ILE A 1 101 ? -1.870  11.971  -8.735  1.00 92.09 101 A 1 
ATOM 809 C CA  . ILE A 1 101 ? -0.672  11.133  -8.717  1.00 91.50 101 A 1 
ATOM 810 C C   . ILE A 1 101 ? -0.298  10.821  -10.167 1.00 90.72 101 A 1 
ATOM 811 O O   . ILE A 1 101 ? -1.007  10.060  -10.834 1.00 87.00 101 A 1 
ATOM 812 C CB  . ILE A 1 101 ? -0.880  9.865   -7.866  1.00 91.19 101 A 1 
ATOM 813 C CG1 . ILE A 1 101 ? -1.230  10.240  -6.409  1.00 88.43 101 A 1 
ATOM 814 C CG2 . ILE A 1 101 ? 0.387   8.994   -7.915  1.00 86.16 101 A 1 
ATOM 815 C CD1 . ILE A 1 101 ? -1.539  9.048   -5.495  1.00 85.35 101 A 1 
ATOM 816 N N   . THR A 1 102 ? 0.827   11.372  -10.630 1.00 89.29 102 A 1 
ATOM 817 C CA  . THR A 1 102 ? 1.298   11.310  -12.027 1.00 87.72 102 A 1 
ATOM 818 C C   . THR A 1 102 ? 1.528   9.893   -12.551 1.00 87.34 102 A 1 
ATOM 819 O O   . THR A 1 102 ? 1.294   9.629   -13.726 1.00 82.98 102 A 1 
ATOM 820 C CB  . THR A 1 102 ? 2.603   12.098  -12.174 1.00 84.95 102 A 1 
ATOM 821 O OG1 . THR A 1 102 ? 3.529   11.659  -11.201 1.00 75.75 102 A 1 
ATOM 822 C CG2 . THR A 1 102 ? 2.397   13.595  -11.941 1.00 71.57 102 A 1 
ATOM 823 N N   . ILE A 1 103 ? 1.889   8.943   -11.684 1.00 87.11 103 A 1 
ATOM 824 C CA  . ILE A 1 103 ? 2.077   7.523   -12.055 1.00 84.89 103 A 1 
ATOM 825 C C   . ILE A 1 103 ? 0.823   6.919   -12.719 1.00 83.95 103 A 1 
ATOM 826 O O   . ILE A 1 103 ? 0.918   5.970   -13.494 1.00 78.69 103 A 1 
ATOM 827 C CB  . ILE A 1 103 ? 2.503   6.710   -10.806 1.00 82.37 103 A 1 
ATOM 828 C CG1 . ILE A 1 103 ? 3.912   7.165   -10.350 1.00 71.97 103 A 1 
ATOM 829 C CG2 . ILE A 1 103 ? 2.489   5.188   -11.042 1.00 68.42 103 A 1 
ATOM 830 C CD1 . ILE A 1 103 ? 4.382   6.552   -9.027  1.00 64.25 103 A 1 
ATOM 831 N N   . PHE A 1 104 ? -0.359  7.469   -12.434 1.00 86.15 104 A 1 
ATOM 832 C CA  . PHE A 1 104 ? -1.626  6.975   -12.967 1.00 84.04 104 A 1 
ATOM 833 C C   . PHE A 1 104 ? -2.123  7.732   -14.212 1.00 82.60 104 A 1 
ATOM 834 O O   . PHE A 1 104 ? -3.169  7.347   -14.741 1.00 75.92 104 A 1 
ATOM 835 C CB  . PHE A 1 104 ? -2.668  7.014   -11.855 1.00 83.51 104 A 1 
ATOM 836 C CG  . PHE A 1 104 ? -2.393  6.087   -10.686 1.00 84.95 104 A 1 
ATOM 837 C CD1 . PHE A 1 104 ? -2.775  4.738   -10.757 1.00 80.36 104 A 1 
ATOM 838 C CD2 . PHE A 1 104 ? -1.818  6.588   -9.506  1.00 81.47 104 A 1 
ATOM 839 C CE1 . PHE A 1 104 ? -2.618  3.909   -9.632  1.00 79.09 104 A 1 
ATOM 840 C CE2 . PHE A 1 104 ? -1.662  5.755   -8.387  1.00 80.11 104 A 1 
ATOM 841 C CZ  . PHE A 1 104 ? -2.075  4.417   -8.445  1.00 82.67 104 A 1 
ATOM 842 N N   . GLU A 1 105 ? -1.428  8.782   -14.668 1.00 79.28 105 A 1 
ATOM 843 C CA  . GLU A 1 105 ? -1.837  9.587   -15.834 1.00 76.23 105 A 1 
ATOM 844 C C   . GLU A 1 105 ? -1.350  9.007   -17.177 1.00 72.84 105 A 1 
ATOM 845 O O   . GLU A 1 105 ? -1.817  9.420   -18.229 1.00 62.94 105 A 1 
ATOM 846 C CB  . GLU A 1 105 ? -1.404  11.053  -15.660 1.00 72.66 105 A 1 
ATOM 847 C CG  . GLU A 1 105 ? -2.091  11.716  -14.450 1.00 64.95 105 A 1 
ATOM 848 C CD  . GLU A 1 105 ? -1.902  13.239  -14.384 1.00 59.30 105 A 1 
ATOM 849 O OE1 . GLU A 1 105 ? -2.888  13.920  -13.995 1.00 56.02 105 A 1 
ATOM 850 O OE2 . GLU A 1 105 ? -0.790  13.713  -14.688 1.00 53.66 105 A 1 
ATOM 851 N N   . GLY A 1 106 ? -0.450  8.017   -17.155 1.00 70.79 106 A 1 
ATOM 852 C CA  . GLY A 1 106 ? 0.142   7.405   -18.357 1.00 67.24 106 A 1 
ATOM 853 C C   . GLY A 1 106 ? -0.471  6.078   -18.820 1.00 65.46 106 A 1 
ATOM 854 O O   . GLY A 1 106 ? 0.178   5.381   -19.598 1.00 60.38 106 A 1 
ATOM 855 N N   . VAL A 1 107 ? -1.658  5.685   -18.323 1.00 65.35 107 A 1 
ATOM 856 C CA  . VAL A 1 107 ? -2.324  4.399   -18.637 1.00 61.73 107 A 1 
ATOM 857 C C   . VAL A 1 107 ? -3.792  4.607   -18.986 1.00 55.82 107 A 1 
ATOM 858 O O   . VAL A 1 107 ? -4.482  5.309   -18.231 1.00 49.35 107 A 1 
ATOM 859 C CB  . VAL A 1 107 ? -2.188  3.377   -17.490 1.00 56.68 107 A 1 
ATOM 860 C CG1 . VAL A 1 107 ? -2.736  2.005   -17.917 1.00 49.99 107 A 1 
ATOM 861 C CG2 . VAL A 1 107 ? -0.738  3.170   -17.055 1.00 50.52 107 A 1 
ATOM 862 O OXT . VAL A 1 107 ? -4.225  4.011   -20.002 1.00 51.79 107 A 1 
#
