# 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_if04393
#
_entry.id if04393
#
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 LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n THR 5   
1 n ASN 6   
1 n THR 7   
1 n GLU 8   
1 n GLN 9   
1 n ASP 10  
1 n MET 11  
1 n ALA 12  
1 n LYS 13  
1 n GLU 14  
1 n SER 15  
1 n MET 16  
1 n LYS 17  
1 n ALA 18  
1 n ARG 19  
1 n GLU 20  
1 n VAL 21  
1 n LYS 22  
1 n ARG 23  
1 n ALA 24  
1 n LYS 25  
1 n LEU 26  
1 n VAL 27  
1 n THR 28  
1 n LYS 29  
1 n TYR 30  
1 n ALA 31  
1 n GLU 32  
1 n LYS 33  
1 n ARG 34  
1 n ALA 35  
1 n ALA 36  
1 n LEU 37  
1 n LYS 38  
1 n GLN 39  
1 n ILE 40  
1 n VAL 41  
1 n ARG 42  
1 n THR 43  
1 n GLY 44  
1 n ASP 45  
1 n PRO 46  
1 n ALA 47  
1 n ASP 48  
1 n ALA 49  
1 n PHE 50  
1 n GLU 51  
1 n ALA 52  
1 n ALA 53  
1 n GLN 54  
1 n LYS 55  
1 n LEU 56  
1 n GLN 57  
1 n GLU 58  
1 n LEU 59  
1 n PRO 60  
1 n LYS 61  
1 n ASN 62  
1 n SER 63  
1 n ASN 64  
1 n PRO 65  
1 n ILE 66  
1 n ARG 67  
1 n LEU 68  
1 n HIS 69  
1 n ASN 70  
1 n ARG 71  
1 n CYS 72  
1 n LYS 73  
1 n ILE 74  
1 n THR 75  
1 n GLY 76  
1 n ARG 77  
1 n PRO 78  
1 n LYS 79  
1 n GLY 80  
1 n TYR 81  
1 n ILE 82  
1 n ARG 83  
1 n GLN 84  
1 n PHE 85  
1 n GLY 86  
1 n VAL 87  
1 n SER 88  
1 n ARG 89  
1 n ILE 90  
1 n GLN 91  
1 n PHE 92  
1 n ARG 93  
1 n GLU 94  
1 n MET 95  
1 n ALA 96  
1 n SER 97  
1 n ALA 98  
1 n GLY 99  
1 n LEU 100 
1 n ILE 101 
1 n PRO 102 
1 n GLY 103 
1 n ILE 104 
1 n LYS 105 
1 n LYS 106 
1 n ALA 107 
1 n SER 108 
1 n TRP 109 
#
_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 06:28:54)"
_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 82.28
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TRP . 109 A 109 
#
_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   ? 8.603   36.328  -4.456  1.00 33.37 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 9.281   35.134  -5.005  1.00 45.17 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 8.369   33.920  -4.832  1.00 46.68 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 8.270   33.381  -3.737  1.00 45.99 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 10.632  34.890  -4.308  1.00 44.54 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 11.736  35.820  -4.833  1.00 40.68 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 13.313  35.539  -3.982  1.00 38.45 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 14.446  36.431  -5.074  1.00 33.99 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? 7.650   33.535  -5.889  1.00 42.67 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? 6.822   32.327  -5.890  1.00 47.67 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? 7.753   31.109  -5.881  1.00 48.56 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? 8.496   30.886  -6.837  1.00 47.91 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? 5.904   32.349  -7.128  1.00 47.13 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? 4.660   33.249  -6.946  1.00 42.42 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? 4.401   34.100  -8.189  1.00 40.09 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? 3.425   32.394  -6.671  1.00 43.69 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? 7.746   30.336  -4.790  1.00 43.46 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? 8.398   29.022  -4.747  1.00 47.52 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? 7.769   28.169  -5.852  1.00 47.61 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? 6.599   27.815  -5.749  1.00 46.27 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? 8.211   28.359  -3.365  1.00 46.91 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? 9.198   28.871  -2.298  1.00 43.45 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? 8.926   28.219  -0.926  1.00 40.37 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? 9.962   28.673  0.112   1.00 35.73 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? 9.662   28.174  1.479   1.00 32.52 3   A 1 
ATOM 26  N N   . LYS A 1 4   ? 8.541   27.862  -6.911  1.00 48.01 4   A 1 
ATOM 27  C CA  . LYS A 1 4   ? 8.176   26.829  -7.888  1.00 51.29 4   A 1 
ATOM 28  C C   . LYS A 1 4   ? 8.028   25.520  -7.113  1.00 52.28 4   A 1 
ATOM 29  O O   . LYS A 1 4   ? 9.021   24.892  -6.753  1.00 50.63 4   A 1 
ATOM 30  C CB  . LYS A 1 4   ? 9.243   26.709  -8.997  1.00 49.04 4   A 1 
ATOM 31  C CG  . LYS A 1 4   ? 9.174   27.833  -10.047 1.00 44.13 4   A 1 
ATOM 32  C CD  . LYS A 1 4   ? 10.262  27.646  -11.124 1.00 40.23 4   A 1 
ATOM 33  C CE  . LYS A 1 4   ? 10.148  28.716  -12.214 1.00 35.83 4   A 1 
ATOM 34  N NZ  . LYS A 1 4   ? 11.205  28.584  -13.254 1.00 31.60 4   A 1 
ATOM 35  N N   . THR A 1 5   ? 6.802   25.162  -6.767  1.00 49.90 5   A 1 
ATOM 36  C CA  . THR A 1 5   ? 6.481   23.850  -6.220  1.00 52.34 5   A 1 
ATOM 37  C C   . THR A 1 5   ? 6.838   22.831  -7.290  1.00 53.59 5   A 1 
ATOM 38  O O   . THR A 1 5   ? 6.510   23.007  -8.463  1.00 50.02 5   A 1 
ATOM 39  C CB  . THR A 1 5   ? 5.003   23.764  -5.811  1.00 50.38 5   A 1 
ATOM 40  O OG1 . THR A 1 5   ? 4.170   24.294  -6.828  1.00 44.64 5   A 1 
ATOM 41  C CG2 . THR A 1 5   ? 4.733   24.600  -4.555  1.00 43.99 5   A 1 
ATOM 42  N N   . ASN A 1 6   ? 7.592   21.809  -6.908  1.00 53.71 6   A 1 
ATOM 43  C CA  . ASN A 1 6   ? 8.060   20.740  -7.790  1.00 57.74 6   A 1 
ATOM 44  C C   . ASN A 1 6   ? 6.863   19.846  -8.159  1.00 58.24 6   A 1 
ATOM 45  O O   . ASN A 1 6   ? 6.676   18.757  -7.616  1.00 56.46 6   A 1 
ATOM 46  C CB  . ASN A 1 6   ? 9.218   20.000  -7.071  1.00 55.09 6   A 1 
ATOM 47  C CG  . ASN A 1 6   ? 10.524  19.968  -7.839  1.00 47.95 6   A 1 
ATOM 48  O OD1 . ASN A 1 6   ? 10.631  20.369  -8.978  1.00 43.37 6   A 1 
ATOM 49  N ND2 . ASN A 1 6   ? 11.582  19.498  -7.225  1.00 40.88 6   A 1 
ATOM 50  N N   . THR A 1 7   ? 5.999   20.356  -9.029  1.00 54.06 7   A 1 
ATOM 51  C CA  . THR A 1 7   ? 4.655   19.838  -9.346  1.00 57.37 7   A 1 
ATOM 52  C C   . THR A 1 7   ? 4.711   18.384  -9.809  1.00 59.56 7   A 1 
ATOM 53  O O   . THR A 1 7   ? 3.841   17.583  -9.471  1.00 56.43 7   A 1 
ATOM 54  C CB  . THR A 1 7   ? 3.989   20.710  -10.437 1.00 54.93 7   A 1 
ATOM 55  O OG1 . THR A 1 7   ? 4.458   22.048  -10.403 1.00 48.25 7   A 1 
ATOM 56  C CG2 . THR A 1 7   ? 2.481   20.787  -10.278 1.00 47.30 7   A 1 
ATOM 57  N N   . GLU A 1 8   ? 5.782   18.005  -10.502 1.00 49.92 8   A 1 
ATOM 58  C CA  . GLU A 1 8   ? 5.995   16.648  -11.013 1.00 54.27 8   A 1 
ATOM 59  C C   . GLU A 1 8   ? 6.253   15.620  -9.897  1.00 56.34 8   A 1 
ATOM 60  O O   . GLU A 1 8   ? 5.690   14.522  -9.894  1.00 54.78 8   A 1 
ATOM 61  C CB  . GLU A 1 8   ? 7.163   16.727  -12.002 1.00 53.21 8   A 1 
ATOM 62  C CG  . GLU A 1 8   ? 7.252   15.491  -12.892 1.00 46.56 8   A 1 
ATOM 63  C CD  . GLU A 1 8   ? 8.351   15.617  -13.955 1.00 42.19 8   A 1 
ATOM 64  O OE1 . GLU A 1 8   ? 8.388   14.719  -14.824 1.00 39.84 8   A 1 
ATOM 65  O OE2 . GLU A 1 8   ? 9.151   16.576  -13.868 1.00 39.98 8   A 1 
ATOM 66  N N   . GLN A 1 9   ? 7.054   15.974  -8.883  1.00 58.83 9   A 1 
ATOM 67  C CA  . GLN A 1 9   ? 7.309   15.089  -7.740  1.00 61.07 9   A 1 
ATOM 68  C C   . GLN A 1 9   ? 6.072   14.913  -6.857  1.00 64.13 9   A 1 
ATOM 69  O O   . GLN A 1 9   ? 5.869   13.827  -6.301  1.00 59.02 9   A 1 
ATOM 70  C CB  . GLN A 1 9   ? 8.467   15.630  -6.889  1.00 57.75 9   A 1 
ATOM 71  C CG  . GLN A 1 9   ? 9.824   15.509  -7.592  1.00 51.65 9   A 1 
ATOM 72  C CD  . GLN A 1 9   ? 10.987  15.899  -6.687  1.00 45.44 9   A 1 
ATOM 73  O OE1 . GLN A 1 9   ? 10.838  16.331  -5.551  1.00 44.09 9   A 1 
ATOM 74  N NE2 . GLN A 1 9   ? 12.208  15.740  -7.142  1.00 39.31 9   A 1 
ATOM 75  N N   . ASP A 1 10  ? 5.243   15.935  -6.725  1.00 60.56 10  A 1 
ATOM 76  C CA  . ASP A 1 10  ? 4.034   15.879  -5.906  1.00 64.62 10  A 1 
ATOM 77  C C   . ASP A 1 10  ? 2.920   15.082  -6.596  1.00 65.18 10  A 1 
ATOM 78  O O   . ASP A 1 10  ? 2.342   14.189  -5.967  1.00 60.95 10  A 1 
ATOM 79  C CB  . ASP A 1 10  ? 3.647   17.295  -5.469  1.00 60.38 10  A 1 
ATOM 80  C CG  . ASP A 1 10  ? 4.670   17.875  -4.467  1.00 52.78 10  A 1 
ATOM 81  O OD1 . ASP A 1 10  ? 5.366   17.068  -3.766  1.00 48.96 10  A 1 
ATOM 82  O OD2 . ASP A 1 10  ? 4.767   19.111  -4.398  1.00 48.50 10  A 1 
ATOM 83  N N   . MET A 1 11  ? 2.742   15.229  -7.920  1.00 60.25 11  A 1 
ATOM 84  C CA  . MET A 1 11  ? 1.821   14.392  -8.704  1.00 66.96 11  A 1 
ATOM 85  C C   . MET A 1 11  ? 2.186   12.900  -8.664  1.00 70.07 11  A 1 
ATOM 86  O O   . MET A 1 11  ? 1.318   12.038  -8.505  1.00 66.24 11  A 1 
ATOM 87  C CB  . MET A 1 11  ? 1.782   14.872  -10.164 1.00 63.04 11  A 1 
ATOM 88  C CG  . MET A 1 11  ? 1.044   16.205  -10.322 1.00 56.40 11  A 1 
ATOM 89  S SD  . MET A 1 11  ? 0.657   16.637  -12.035 1.00 49.84 11  A 1 
ATOM 90  C CE  . MET A 1 11  ? 2.310   16.826  -12.744 1.00 43.06 11  A 1 
ATOM 91  N N   . ALA A 1 12  ? 3.478   12.556  -8.735  1.00 66.12 12  A 1 
ATOM 92  C CA  . ALA A 1 12  ? 3.930   11.167  -8.629  1.00 64.29 12  A 1 
ATOM 93  C C   . ALA A 1 12  ? 3.601   10.549  -7.254  1.00 67.35 12  A 1 
ATOM 94  O O   . ALA A 1 12  ? 3.167   9.394   -7.162  1.00 63.52 12  A 1 
ATOM 95  C CB  . ALA A 1 12  ? 5.434   11.127  -8.930  1.00 57.42 12  A 1 
ATOM 96  N N   . LYS A 1 13  ? 3.757   11.314  -6.173  1.00 74.67 13  A 1 
ATOM 97  C CA  . LYS A 1 13  ? 3.417   10.874  -4.806  1.00 76.60 13  A 1 
ATOM 98  C C   . LYS A 1 13  ? 1.909   10.679  -4.628  1.00 80.36 13  A 1 
ATOM 99  O O   . LYS A 1 13  ? 1.499   9.687   -4.017  1.00 75.82 13  A 1 
ATOM 100 C CB  . LYS A 1 13  ? 3.927   11.893  -3.779  1.00 69.35 13  A 1 
ATOM 101 C CG  . LYS A 1 13  ? 5.456   11.974  -3.646  1.00 61.21 13  A 1 
ATOM 102 C CD  . LYS A 1 13  ? 5.799   13.224  -2.824  1.00 58.90 13  A 1 
ATOM 103 C CE  . LYS A 1 13  ? 7.237   13.698  -3.008  1.00 53.24 13  A 1 
ATOM 104 N NZ  . LYS A 1 13  ? 7.350   15.139  -2.647  1.00 47.60 13  A 1 
ATOM 105 N N   . GLU A 1 14  ? 1.099   11.586  -5.154  1.00 82.07 14  A 1 
ATOM 106 C CA  . GLU A 1 14  ? -0.361  11.494  -5.105  1.00 84.48 14  A 1 
ATOM 107 C C   . GLU A 1 14  ? -0.882  10.281  -5.871  1.00 86.70 14  A 1 
ATOM 108 O O   . GLU A 1 14  ? -1.686  9.514   -5.335  1.00 83.78 14  A 1 
ATOM 109 C CB  . GLU A 1 14  ? -0.987  12.774  -5.651  1.00 81.46 14  A 1 
ATOM 110 C CG  . GLU A 1 14  ? -0.802  13.931  -4.664  1.00 72.07 14  A 1 
ATOM 111 C CD  . GLU A 1 14  ? -1.540  15.192  -5.105  1.00 68.28 14  A 1 
ATOM 112 O OE1 . GLU A 1 14  ? -1.626  16.087  -4.238  1.00 62.47 14  A 1 
ATOM 113 O OE2 . GLU A 1 14  ? -2.042  15.210  -6.250  1.00 62.06 14  A 1 
ATOM 114 N N   . SER A 1 15  ? -0.349  10.014  -7.074  1.00 88.10 15  A 1 
ATOM 115 C CA  . SER A 1 15  ? -0.672  8.821   -7.860  1.00 88.41 15  A 1 
ATOM 116 C C   . SER A 1 15  ? -0.375  7.527   -7.088  1.00 89.23 15  A 1 
ATOM 117 O O   . SER A 1 15  ? -1.224  6.631   -6.992  1.00 86.98 15  A 1 
ATOM 118 C CB  . SER A 1 15  ? 0.105   8.862   -9.178  1.00 86.10 15  A 1 
ATOM 119 O OG  . SER A 1 15  ? -0.196  7.714   -9.950  1.00 76.14 15  A 1 
ATOM 120 N N   . MET A 1 16  ? 0.796   7.426   -6.443  1.00 87.96 16  A 1 
ATOM 121 C CA  . MET A 1 16  ? 1.142   6.263   -5.614  1.00 87.95 16  A 1 
ATOM 122 C C   . MET A 1 16  ? 0.200   6.080   -4.417  1.00 89.67 16  A 1 
ATOM 123 O O   . MET A 1 16  ? -0.204  4.948   -4.132  1.00 87.80 16  A 1 
ATOM 124 C CB  . MET A 1 16  ? 2.589   6.363   -5.115  1.00 85.51 16  A 1 
ATOM 125 C CG  . MET A 1 16  ? 3.609   6.153   -6.229  1.00 79.69 16  A 1 
ATOM 126 S SD  . MET A 1 16  ? 5.287   5.874   -5.607  1.00 76.87 16  A 1 
ATOM 127 C CE  . MET A 1 16  ? 6.191   5.964   -7.175  1.00 68.86 16  A 1 
ATOM 128 N N   . LYS A 1 17  ? -0.172  7.160   -3.725  1.00 88.50 17  A 1 
ATOM 129 C CA  . LYS A 1 17  ? -1.140  7.127   -2.613  1.00 88.58 17  A 1 
ATOM 130 C C   . LYS A 1 17  ? -2.522  6.695   -3.103  1.00 90.61 17  A 1 
ATOM 131 O O   . LYS A 1 17  ? -3.127  5.804   -2.508  1.00 89.81 17  A 1 
ATOM 132 C CB  . LYS A 1 17  ? -1.230  8.503   -1.943  1.00 86.03 17  A 1 
ATOM 133 C CG  . LYS A 1 17  ? 0.029   8.912   -1.161  1.00 80.31 17  A 1 
ATOM 134 C CD  . LYS A 1 17  ? -0.124  10.370  -0.717  1.00 79.19 17  A 1 
ATOM 135 C CE  . LYS A 1 17  ? 1.155   10.945  -0.122  1.00 72.56 17  A 1 
ATOM 136 N NZ  . LYS A 1 17  ? 0.995   12.382  0.174   1.00 67.91 17  A 1 
ATOM 137 N N   . ALA A 1 18  ? -2.996  7.243   -4.218  1.00 90.87 18  A 1 
ATOM 138 C CA  . ALA A 1 18  ? -4.286  6.903   -4.810  1.00 91.53 18  A 1 
ATOM 139 C C   . ALA A 1 18  ? -4.372  5.418   -5.200  1.00 92.63 18  A 1 
ATOM 140 O O   . ALA A 1 18  ? -5.391  4.764   -4.956  1.00 91.87 18  A 1 
ATOM 141 C CB  . ALA A 1 18  ? -4.519  7.818   -6.017  1.00 90.57 18  A 1 
ATOM 142 N N   . ARG A 1 19  ? -3.283  4.840   -5.759  1.00 93.27 19  A 1 
ATOM 143 C CA  . ARG A 1 19  ? -3.203  3.398   -6.053  1.00 93.25 19  A 1 
ATOM 144 C C   . ARG A 1 19  ? -3.336  2.545   -4.795  1.00 94.74 19  A 1 
ATOM 145 O O   . ARG A 1 19  ? -4.017  1.525   -4.842  1.00 94.09 19  A 1 
ATOM 146 C CB  . ARG A 1 19  ? -1.891  3.067   -6.780  1.00 91.15 19  A 1 
ATOM 147 C CG  . ARG A 1 19  ? -1.899  3.552   -8.235  1.00 81.19 19  A 1 
ATOM 148 C CD  . ARG A 1 19  ? -0.566  3.255   -8.930  1.00 80.33 19  A 1 
ATOM 149 N NE  . ARG A 1 19  ? -0.426  1.821   -9.265  1.00 73.88 19  A 1 
ATOM 150 C CZ  . ARG A 1 19  ? 0.630   1.264   -9.849  1.00 70.06 19  A 1 
ATOM 151 N NH1 . ARG A 1 19  ? 1.717   1.934   -10.108 1.00 63.42 19  A 1 
ATOM 152 N NH2 . ARG A 1 19  ? 0.605   0.010   -10.203 1.00 59.41 19  A 1 
ATOM 153 N N   . GLU A 1 20  ? -2.715  2.946   -3.686  1.00 92.21 20  A 1 
ATOM 154 C CA  . GLU A 1 20  ? -2.801  2.200   -2.430  1.00 92.37 20  A 1 
ATOM 155 C C   . GLU A 1 20  ? -4.211  2.256   -1.826  1.00 93.89 20  A 1 
ATOM 156 O O   . GLU A 1 20  ? -4.739  1.228   -1.414  1.00 93.31 20  A 1 
ATOM 157 C CB  . GLU A 1 20  ? -1.728  2.701   -1.449  1.00 90.68 20  A 1 
ATOM 158 C CG  . GLU A 1 20  ? -1.340  1.623   -0.424  1.00 80.16 20  A 1 
ATOM 159 C CD  . GLU A 1 20  ? -0.709  0.369   -1.075  1.00 78.52 20  A 1 
ATOM 160 O OE1 . GLU A 1 20  ? -0.767  -0.713  -0.457  1.00 70.60 20  A 1 
ATOM 161 O OE2 . GLU A 1 20  ? -0.156  0.459   -2.202  1.00 71.37 20  A 1 
ATOM 162 N N   . VAL A 1 21  ? -4.884  3.405   -1.892  1.00 93.03 21  A 1 
ATOM 163 C CA  . VAL A 1 21  ? -6.294  3.548   -1.488  1.00 93.36 21  A 1 
ATOM 164 C C   . VAL A 1 21  ? -7.208  2.651   -2.332  1.00 94.90 21  A 1 
ATOM 165 O O   . VAL A 1 21  ? -8.084  1.972   -1.789  1.00 94.82 21  A 1 
ATOM 166 C CB  . VAL A 1 21  ? -6.739  5.020   -1.567  1.00 91.82 21  A 1 
ATOM 167 C CG1 . VAL A 1 21  ? -8.237  5.188   -1.255  1.00 88.13 21  A 1 
ATOM 168 C CG2 . VAL A 1 21  ? -5.965  5.884   -0.566  1.00 88.36 21  A 1 
ATOM 169 N N   . LYS A 1 22  ? -6.991  2.584   -3.654  1.00 95.13 22  A 1 
ATOM 170 C CA  . LYS A 1 22  ? -7.741  1.673   -4.539  1.00 95.66 22  A 1 
ATOM 171 C C   . LYS A 1 22  ? -7.520  0.201   -4.163  1.00 96.67 22  A 1 
ATOM 172 O O   . LYS A 1 22  ? -8.481  -0.564  -4.124  1.00 96.12 22  A 1 
ATOM 173 C CB  . LYS A 1 22  ? -7.377  1.921   -6.011  1.00 94.89 22  A 1 
ATOM 174 C CG  . LYS A 1 22  ? -7.964  3.238   -6.556  1.00 86.88 22  A 1 
ATOM 175 C CD  . LYS A 1 22  ? -7.556  3.470   -8.021  1.00 84.54 22  A 1 
ATOM 176 C CE  . LYS A 1 22  ? -8.115  4.808   -8.530  1.00 75.55 22  A 1 
ATOM 177 N NZ  . LYS A 1 22  ? -7.821  5.050   -9.972  1.00 67.35 22  A 1 
ATOM 178 N N   . ARG A 1 23  ? -6.282  -0.196  -3.852  1.00 96.41 23  A 1 
ATOM 179 C CA  . ARG A 1 23  ? -5.970  -1.556  -3.379  1.00 96.37 23  A 1 
ATOM 180 C C   . ARG A 1 23  ? -6.651  -1.862  -2.051  1.00 97.37 23  A 1 
ATOM 181 O O   . ARG A 1 23  ? -7.267  -2.913  -1.941  1.00 96.93 23  A 1 
ATOM 182 C CB  . ARG A 1 23  ? -4.462  -1.750  -3.229  1.00 94.78 23  A 1 
ATOM 183 C CG  . ARG A 1 23  ? -3.752  -1.855  -4.580  1.00 90.06 23  A 1 
ATOM 184 C CD  . ARG A 1 23  ? -2.252  -1.856  -4.316  1.00 87.61 23  A 1 
ATOM 185 N NE  . ARG A 1 23  ? -1.471  -1.979  -5.552  1.00 82.26 23  A 1 
ATOM 186 C CZ  . ARG A 1 23  ? -0.176  -1.748  -5.644  1.00 79.33 23  A 1 
ATOM 187 N NH1 . ARG A 1 23  ? 0.532   -1.332  -4.623  1.00 71.00 23  A 1 
ATOM 188 N NH2 . ARG A 1 23  ? 0.442   -1.946  -6.774  1.00 72.01 23  A 1 
ATOM 189 N N   . ALA A 1 24  ? -6.608  -0.947  -1.080  1.00 96.14 24  A 1 
ATOM 190 C CA  . ALA A 1 24  ? -7.270  -1.115  0.212   1.00 95.75 24  A 1 
ATOM 191 C C   . ALA A 1 24  ? -8.786  -1.337  0.051   1.00 96.88 24  A 1 
ATOM 192 O O   . ALA A 1 24  ? -9.332  -2.274  0.633   1.00 96.53 24  A 1 
ATOM 193 C CB  . ALA A 1 24  ? -6.947  0.098   1.085   1.00 94.27 24  A 1 
ATOM 194 N N   . LYS A 1 25  ? -9.452  -0.564  -0.822  1.00 97.11 25  A 1 
ATOM 195 C CA  . LYS A 1 25  ? -10.877 -0.749  -1.160  1.00 97.31 25  A 1 
ATOM 196 C C   . LYS A 1 25  ? -11.165 -2.113  -1.805  1.00 97.85 25  A 1 
ATOM 197 O O   . LYS A 1 25  ? -12.203 -2.710  -1.547  1.00 97.16 25  A 1 
ATOM 198 C CB  . LYS A 1 25  ? -11.351 0.376   -2.091  1.00 96.81 25  A 1 
ATOM 199 C CG  . LYS A 1 25  ? -11.466 1.730   -1.377  1.00 93.42 25  A 1 
ATOM 200 C CD  . LYS A 1 25  ? -11.942 2.821   -2.343  1.00 89.90 25  A 1 
ATOM 201 C CE  . LYS A 1 25  ? -12.061 4.165   -1.612  1.00 84.17 25  A 1 
ATOM 202 N NZ  . LYS A 1 25  ? -12.658 5.223   -2.465  1.00 74.52 25  A 1 
ATOM 203 N N   . LEU A 1 26  ? -10.266 -2.620  -2.652  1.00 97.36 26  A 1 
ATOM 204 C CA  . LEU A 1 26  ? -10.417 -3.964  -3.220  1.00 97.56 26  A 1 
ATOM 205 C C   . LEU A 1 26  ? -10.241 -5.045  -2.151  1.00 97.98 26  A 1 
ATOM 206 O O   . LEU A 1 26  ? -11.002 -6.005  -2.132  1.00 97.02 26  A 1 
ATOM 207 C CB  . LEU A 1 26  ? -9.424  -4.171  -4.374  1.00 96.73 26  A 1 
ATOM 208 C CG  . LEU A 1 26  ? -9.785  -3.426  -5.671  1.00 93.89 26  A 1 
ATOM 209 C CD1 . LEU A 1 26  ? -8.632  -3.570  -6.667  1.00 87.13 26  A 1 
ATOM 210 C CD2 . LEU A 1 26  ? -11.050 -3.980  -6.330  1.00 87.48 26  A 1 
ATOM 211 N N   . VAL A 1 27  ? -9.268  -4.887  -1.259  1.00 97.86 27  A 1 
ATOM 212 C CA  . VAL A 1 27  ? -9.044  -5.833  -0.158  1.00 97.83 27  A 1 
ATOM 213 C C   . VAL A 1 27  ? -10.273 -5.931  0.739   1.00 98.01 27  A 1 
ATOM 214 O O   . VAL A 1 27  ? -10.692 -7.048  1.026   1.00 97.45 27  A 1 
ATOM 215 C CB  . VAL A 1 27  ? -7.785  -5.470  0.648   1.00 97.37 27  A 1 
ATOM 216 C CG1 . VAL A 1 27  ? -7.635  -6.318  1.919   1.00 94.79 27  A 1 
ATOM 217 C CG2 . VAL A 1 27  ? -6.531  -5.702  -0.205  1.00 94.42 27  A 1 
ATOM 218 N N   . THR A 1 28  ? -10.898 -4.813  1.123   1.00 98.15 28  A 1 
ATOM 219 C CA  . THR A 1 28  ? -12.117 -4.827  1.949   1.00 97.99 28  A 1 
ATOM 220 C C   . THR A 1 28  ? -13.290 -5.471  1.214   1.00 97.97 28  A 1 
ATOM 221 O O   . THR A 1 28  ? -13.941 -6.349  1.769   1.00 97.37 28  A 1 
ATOM 222 C CB  . THR A 1 28  ? -12.504 -3.425  2.435   1.00 97.66 28  A 1 
ATOM 223 O OG1 . THR A 1 28  ? -12.651 -2.532  1.357   1.00 92.24 28  A 1 
ATOM 224 C CG2 . THR A 1 28  ? -11.443 -2.830  3.361   1.00 90.23 28  A 1 
ATOM 225 N N   . LYS A 1 29  ? -13.493 -5.145  -0.075  1.00 97.99 29  A 1 
ATOM 226 C CA  . LYS A 1 29  ? -14.573 -5.713  -0.905  1.00 97.82 29  A 1 
ATOM 227 C C   . LYS A 1 29  ? -14.501 -7.242  -1.029  1.00 98.00 29  A 1 
ATOM 228 O O   . LYS A 1 29  ? -15.533 -7.903  -1.091  1.00 97.12 29  A 1 
ATOM 229 C CB  . LYS A 1 29  ? -14.547 -5.036  -2.287  1.00 97.43 29  A 1 
ATOM 230 C CG  . LYS A 1 29  ? -15.699 -5.516  -3.184  1.00 90.19 29  A 1 
ATOM 231 C CD  . LYS A 1 29  ? -15.739 -4.784  -4.528  1.00 89.24 29  A 1 
ATOM 232 C CE  . LYS A 1 29  ? -16.918 -5.336  -5.346  1.00 82.14 29  A 1 
ATOM 233 N NZ  . LYS A 1 29  ? -17.086 -4.650  -6.647  1.00 75.52 29  A 1 
ATOM 234 N N   . TYR A 1 30  ? -13.299 -7.801  -1.119  1.00 97.96 30  A 1 
ATOM 235 C CA  . TYR A 1 30  ? -13.090 -9.243  -1.299  1.00 97.93 30  A 1 
ATOM 236 C C   . TYR A 1 30  ? -12.704 -9.975  -0.005  1.00 97.93 30  A 1 
ATOM 237 O O   . TYR A 1 30  ? -12.435 -11.174 -0.058  1.00 97.13 30  A 1 
ATOM 238 C CB  . TYR A 1 30  ? -12.083 -9.480  -2.432  1.00 97.62 30  A 1 
ATOM 239 C CG  . TYR A 1 30  ? -12.610 -9.142  -3.817  1.00 97.67 30  A 1 
ATOM 240 C CD1 . TYR A 1 30  ? -13.416 -10.065 -4.510  1.00 95.67 30  A 1 
ATOM 241 C CD2 . TYR A 1 30  ? -12.299 -7.908  -4.418  1.00 95.77 30  A 1 
ATOM 242 C CE1 . TYR A 1 30  ? -13.911 -9.756  -5.791  1.00 94.59 30  A 1 
ATOM 243 C CE2 . TYR A 1 30  ? -12.793 -7.590  -5.698  1.00 94.51 30  A 1 
ATOM 244 C CZ  . TYR A 1 30  ? -13.602 -8.516  -6.386  1.00 95.52 30  A 1 
ATOM 245 O OH  . TYR A 1 30  ? -14.086 -8.208  -7.621  1.00 93.69 30  A 1 
ATOM 246 N N   . ALA A 1 31  ? -12.660 -9.284  1.151   1.00 97.95 31  A 1 
ATOM 247 C CA  . ALA A 1 31  ? -12.241 -9.868  2.425   1.00 97.69 31  A 1 
ATOM 248 C C   . ALA A 1 31  ? -13.134 -11.044 2.843   1.00 97.66 31  A 1 
ATOM 249 O O   . ALA A 1 31  ? -12.620 -12.134 3.099   1.00 96.78 31  A 1 
ATOM 250 C CB  . ALA A 1 31  ? -12.212 -8.770  3.494   1.00 97.22 31  A 1 
ATOM 251 N N   . GLU A 1 32  ? -14.457 -10.854 2.818   1.00 97.39 32  A 1 
ATOM 252 C CA  . GLU A 1 32  ? -15.444 -11.880 3.191   1.00 97.17 32  A 1 
ATOM 253 C C   . GLU A 1 32  ? -15.387 -13.090 2.256   1.00 97.06 32  A 1 
ATOM 254 O O   . GLU A 1 32  ? -15.258 -14.226 2.709   1.00 95.79 32  A 1 
ATOM 255 C CB  . GLU A 1 32  ? -16.848 -11.267 3.164   1.00 96.86 32  A 1 
ATOM 256 C CG  . GLU A 1 32  ? -17.023 -10.193 4.246   1.00 91.52 32  A 1 
ATOM 257 C CD  . GLU A 1 32  ? -18.371 -9.464  4.142   1.00 86.32 32  A 1 
ATOM 258 O OE1 . GLU A 1 32  ? -18.568 -8.543  4.961   1.00 81.04 32  A 1 
ATOM 259 O OE2 . GLU A 1 32  ? -19.130 -9.777  3.198   1.00 80.98 32  A 1 
ATOM 260 N N   . LYS A 1 33  ? -15.360 -12.849 0.938   1.00 97.39 33  A 1 
ATOM 261 C CA  . LYS A 1 33  ? -15.239 -13.917 -0.069  1.00 96.98 33  A 1 
ATOM 262 C C   . LYS A 1 33  ? -13.961 -14.735 0.118   1.00 97.29 33  A 1 
ATOM 263 O O   . LYS A 1 33  ? -13.989 -15.957 0.032   1.00 96.20 33  A 1 
ATOM 264 C CB  . LYS A 1 33  ? -15.293 -13.335 -1.491  1.00 96.20 33  A 1 
ATOM 265 C CG  . LYS A 1 33  ? -16.663 -12.720 -1.813  1.00 90.11 33  A 1 
ATOM 266 C CD  . LYS A 1 33  ? -16.757 -12.315 -3.290  1.00 87.36 33  A 1 
ATOM 267 C CE  . LYS A 1 33  ? -18.153 -11.745 -3.568  1.00 79.96 33  A 1 
ATOM 268 N NZ  . LYS A 1 33  ? -18.382 -11.498 -5.012  1.00 72.79 33  A 1 
ATOM 269 N N   . ARG A 1 34  ? -12.838 -14.070 0.398   1.00 97.40 34  A 1 
ATOM 270 C CA  . ARG A 1 34  ? -11.570 -14.750 0.691   1.00 97.02 34  A 1 
ATOM 271 C C   . ARG A 1 34  ? -11.630 -15.558 1.978   1.00 97.41 34  A 1 
ATOM 272 O O   . ARG A 1 34  ? -11.029 -16.626 2.024   1.00 96.67 34  A 1 
ATOM 273 C CB  . ARG A 1 34  ? -10.423 -13.737 0.790   1.00 95.93 34  A 1 
ATOM 274 C CG  . ARG A 1 34  ? -9.933  -13.306 -0.592  1.00 91.47 34  A 1 
ATOM 275 C CD  . ARG A 1 34  ? -8.810  -12.270 -0.452  1.00 91.14 34  A 1 
ATOM 276 N NE  . ARG A 1 34  ? -8.226  -11.960 -1.775  1.00 87.70 34  A 1 
ATOM 277 C CZ  . ARG A 1 34  ? -7.240  -12.602 -2.376  1.00 89.17 34  A 1 
ATOM 278 N NH1 . ARG A 1 34  ? -6.560  -13.537 -1.787  1.00 77.92 34  A 1 
ATOM 279 N NH2 . ARG A 1 34  ? -6.927  -12.304 -3.598  1.00 81.14 34  A 1 
ATOM 280 N N   . ALA A 1 35  ? -12.290 -15.051 3.026   1.00 97.06 35  A 1 
ATOM 281 C CA  . ALA A 1 35  ? -12.447 -15.764 4.288   1.00 96.96 35  A 1 
ATOM 282 C C   . ALA A 1 35  ? -13.291 -17.034 4.097   1.00 97.05 35  A 1 
ATOM 283 O O   . ALA A 1 35  ? -12.845 -18.109 4.495   1.00 96.52 35  A 1 
ATOM 284 C CB  . ALA A 1 35  ? -13.038 -14.811 5.331   1.00 96.94 35  A 1 
ATOM 285 N N   . ALA A 1 36  ? -14.436 -16.930 3.397   1.00 96.64 36  A 1 
ATOM 286 C CA  . ALA A 1 36  ? -15.308 -18.062 3.085   1.00 96.01 36  A 1 
ATOM 287 C C   . ALA A 1 36  ? -14.579 -19.150 2.274   1.00 96.15 36  A 1 
ATOM 288 O O   . ALA A 1 36  ? -14.542 -20.308 2.689   1.00 95.09 36  A 1 
ATOM 289 C CB  . ALA A 1 36  ? -16.541 -17.527 2.348   1.00 95.87 36  A 1 
ATOM 290 N N   . LEU A 1 37  ? -13.909 -18.775 1.175   1.00 95.95 37  A 1 
ATOM 291 C CA  . LEU A 1 37  ? -13.150 -19.731 0.354   1.00 95.50 37  A 1 
ATOM 292 C C   . LEU A 1 37  ? -12.008 -20.393 1.135   1.00 95.73 37  A 1 
ATOM 293 O O   . LEU A 1 37  ? -11.791 -21.595 1.013   1.00 95.26 37  A 1 
ATOM 294 C CB  . LEU A 1 37  ? -12.605 -19.019 -0.893  1.00 95.53 37  A 1 
ATOM 295 C CG  . LEU A 1 37  ? -13.671 -18.597 -1.921  1.00 94.83 37  A 1 
ATOM 296 C CD1 . LEU A 1 37  ? -13.012 -17.741 -3.004  1.00 92.22 37  A 1 
ATOM 297 C CD2 . LEU A 1 37  ? -14.346 -19.790 -2.594  1.00 92.01 37  A 1 
ATOM 298 N N   . LYS A 1 38  ? -11.297 -19.641 1.974   1.00 96.41 38  A 1 
ATOM 299 C CA  . LYS A 1 38  ? -10.238 -20.209 2.826   1.00 95.88 38  A 1 
ATOM 300 C C   . LYS A 1 38  ? -10.779 -21.182 3.867   1.00 96.00 38  A 1 
ATOM 301 O O   . LYS A 1 38  ? -10.058 -22.109 4.229   1.00 94.81 38  A 1 
ATOM 302 C CB  . LYS A 1 38  ? -9.475  -19.098 3.547   1.00 95.18 38  A 1 
ATOM 303 C CG  . LYS A 1 38  ? -8.457  -18.414 2.635   1.00 93.11 38  A 1 
ATOM 304 C CD  . LYS A 1 38  ? -7.755  -17.324 3.446   1.00 89.58 38  A 1 
ATOM 305 C CE  . LYS A 1 38  ? -6.661  -16.669 2.608   1.00 83.84 38  A 1 
ATOM 306 N NZ  . LYS A 1 38  ? -5.836  -15.777 3.460   1.00 76.94 38  A 1 
ATOM 307 N N   . GLN A 1 39  ? -11.995 -20.950 4.381   1.00 96.18 39  A 1 
ATOM 308 C CA  . GLN A 1 39  ? -12.632 -21.867 5.316   1.00 95.36 39  A 1 
ATOM 309 C C   . GLN A 1 39  ? -12.952 -23.194 4.624   1.00 95.13 39  A 1 
ATOM 310 O O   . GLN A 1 39  ? -12.550 -24.233 5.135   1.00 94.21 39  A 1 
ATOM 311 C CB  . GLN A 1 39  ? -13.869 -21.200 5.933   1.00 95.41 39  A 1 
ATOM 312 C CG  . GLN A 1 39  ? -14.456 -22.014 7.095   1.00 87.08 39  A 1 
ATOM 313 C CD  . GLN A 1 39  ? -13.509 -22.155 8.289   1.00 82.86 39  A 1 
ATOM 314 O OE1 . GLN A 1 39  ? -12.498 -21.469 8.428   1.00 76.71 39  A 1 
ATOM 315 N NE2 . GLN A 1 39  ? -13.787 -23.054 9.199   1.00 72.09 39  A 1 
ATOM 316 N N   . ILE A 1 40  ? -13.544 -23.156 3.419   1.00 95.07 40  A 1 
ATOM 317 C CA  . ILE A 1 40  ? -13.836 -24.350 2.607   1.00 93.83 40  A 1 
ATOM 318 C C   . ILE A 1 40  ? -12.552 -25.135 2.294   1.00 93.83 40  A 1 
ATOM 319 O O   . ILE A 1 40  ? -12.518 -26.347 2.461   1.00 92.08 40  A 1 
ATOM 320 C CB  . ILE A 1 40  ? -14.590 -23.943 1.318   1.00 94.22 40  A 1 
ATOM 321 C CG1 . ILE A 1 40  ? -15.946 -23.277 1.658   1.00 92.60 40  A 1 
ATOM 322 C CG2 . ILE A 1 40  ? -14.822 -25.170 0.415   1.00 92.14 40  A 1 
ATOM 323 C CD1 . ILE A 1 40  ? -16.584 -22.545 0.474   1.00 87.81 40  A 1 
ATOM 324 N N   . VAL A 1 41  ? -11.469 -24.451 1.925   1.00 95.67 41  A 1 
ATOM 325 C CA  . VAL A 1 41  ? -10.164 -25.108 1.682   1.00 94.13 41  A 1 
ATOM 326 C C   . VAL A 1 41  ? -9.618  -25.819 2.931   1.00 93.82 41  A 1 
ATOM 327 O O   . VAL A 1 41  ? -8.866  -26.783 2.810   1.00 92.88 41  A 1 
ATOM 328 C CB  . VAL A 1 41  ? -9.145  -24.087 1.142   1.00 94.00 41  A 1 
ATOM 329 C CG1 . VAL A 1 41  ? -7.711  -24.624 1.033   1.00 91.57 41  A 1 
ATOM 330 C CG2 . VAL A 1 41  ? -9.526  -23.613 -0.266  1.00 91.90 41  A 1 
ATOM 331 N N   . ARG A 1 42  ? -9.961  -25.342 4.141   1.00 96.16 42  A 1 
ATOM 332 C CA  . ARG A 1 42  ? -9.467  -25.931 5.397   1.00 94.58 42  A 1 
ATOM 333 C C   . ARG A 1 42  ? -10.330 -27.074 5.920   1.00 94.03 42  A 1 
ATOM 334 O O   . ARG A 1 42  ? -9.786  -27.953 6.575   1.00 90.79 42  A 1 
ATOM 335 C CB  . ARG A 1 42  ? -9.388  -24.845 6.475   1.00 93.39 42  A 1 
ATOM 336 C CG  . ARG A 1 42  ? -8.207  -23.902 6.261   1.00 87.48 42  A 1 
ATOM 337 C CD  . ARG A 1 42  ? -8.330  -22.759 7.267   1.00 83.87 42  A 1 
ATOM 338 N NE  . ARG A 1 42  ? -7.175  -21.846 7.192   1.00 77.56 42  A 1 
ATOM 339 C CZ  . ARG A 1 42  ? -6.952  -20.837 8.009   1.00 71.71 42  A 1 
ATOM 340 N NH1 . ARG A 1 42  ? -7.792  -20.520 8.959   1.00 65.19 42  A 1 
ATOM 341 N NH2 . ARG A 1 42  ? -5.862  -20.130 7.898   1.00 63.15 42  A 1 
ATOM 342 N N   . THR A 1 43  ? -11.651 -26.994 5.720   1.00 94.76 43  A 1 
ATOM 343 C CA  . THR A 1 43  ? -12.630 -27.891 6.347   1.00 93.02 43  A 1 
ATOM 344 C C   . THR A 1 43  ? -13.383 -28.785 5.360   1.00 92.06 43  A 1 
ATOM 345 O O   . THR A 1 43  ? -14.088 -29.679 5.811   1.00 86.27 43  A 1 
ATOM 346 C CB  . THR A 1 43  ? -13.660 -27.094 7.168   1.00 91.98 43  A 1 
ATOM 347 O OG1 . THR A 1 43  ? -14.320 -26.140 6.366   1.00 85.57 43  A 1 
ATOM 348 C CG2 . THR A 1 43  ? -13.018 -26.334 8.333   1.00 80.95 43  A 1 
ATOM 349 N N   . GLY A 1 44  ? -13.308 -28.507 4.052   1.00 91.13 44  A 1 
ATOM 350 C CA  . GLY A 1 44  ? -14.048 -29.235 3.023   1.00 89.09 44  A 1 
ATOM 351 C C   . GLY A 1 44  ? -13.333 -30.500 2.539   1.00 90.99 44  A 1 
ATOM 352 O O   . GLY A 1 44  ? -12.131 -30.686 2.763   1.00 87.84 44  A 1 
ATOM 353 N N   . ASP A 1 45  ? -14.089 -31.332 1.829   1.00 92.92 45  A 1 
ATOM 354 C CA  . ASP A 1 45  ? -13.570 -32.499 1.124   1.00 92.98 45  A 1 
ATOM 355 C C   . ASP A 1 45  ? -12.535 -32.094 0.057   1.00 94.25 45  A 1 
ATOM 356 O O   . ASP A 1 45  ? -12.563 -30.967 -0.450  1.00 92.60 45  A 1 
ATOM 357 C CB  . ASP A 1 45  ? -14.734 -33.290 0.501   1.00 91.42 45  A 1 
ATOM 358 C CG  . ASP A 1 45  ? -15.558 -34.036 1.555   1.00 85.45 45  A 1 
ATOM 359 O OD1 . ASP A 1 45  ? -14.930 -34.576 2.494   1.00 78.53 45  A 1 
ATOM 360 O OD2 . ASP A 1 45  ? -16.793 -34.068 1.400   1.00 79.92 45  A 1 
ATOM 361 N N   . PRO A 1 46  ? -11.614 -32.989 -0.337  1.00 94.26 46  A 1 
ATOM 362 C CA  . PRO A 1 46  ? -10.536 -32.648 -1.271  1.00 94.27 46  A 1 
ATOM 363 C C   . PRO A 1 46  ? -11.024 -32.118 -2.628  1.00 94.72 46  A 1 
ATOM 364 O O   . PRO A 1 46  ? -10.341 -31.288 -3.229  1.00 93.61 46  A 1 
ATOM 365 C CB  . PRO A 1 46  ? -9.703  -33.935 -1.410  1.00 92.88 46  A 1 
ATOM 366 C CG  . PRO A 1 46  ? -10.637 -35.049 -0.940  1.00 90.78 46  A 1 
ATOM 367 C CD  . PRO A 1 46  ? -11.495 -34.360 0.117   1.00 92.60 46  A 1 
ATOM 368 N N   . ALA A 1 47  ? -12.217 -32.536 -3.098  1.00 95.26 47  A 1 
ATOM 369 C CA  . ALA A 1 47  ? -12.834 -32.029 -4.323  1.00 95.38 47  A 1 
ATOM 370 C C   . ALA A 1 47  ? -13.296 -30.565 -4.171  1.00 95.61 47  A 1 
ATOM 371 O O   . ALA A 1 47  ? -12.913 -29.702 -4.966  1.00 94.14 47  A 1 
ATOM 372 C CB  . ALA A 1 47  ? -13.989 -32.969 -4.699  1.00 94.56 47  A 1 
ATOM 373 N N   . ASP A 1 48  ? -14.022 -30.248 -3.087  1.00 95.25 48  A 1 
ATOM 374 C CA  . ASP A 1 48  ? -14.500 -28.894 -2.782  1.00 94.93 48  A 1 
ATOM 375 C C   . ASP A 1 48  ? -13.346 -27.935 -2.481  1.00 95.88 48  A 1 
ATOM 376 O O   . ASP A 1 48  ? -13.356 -26.762 -2.874  1.00 95.09 48  A 1 
ATOM 377 C CB  . ASP A 1 48  ? -15.432 -28.941 -1.562  1.00 93.30 48  A 1 
ATOM 378 C CG  . ASP A 1 48  ? -16.744 -29.682 -1.808  1.00 90.67 48  A 1 
ATOM 379 O OD1 . ASP A 1 48  ? -17.191 -29.709 -2.977  1.00 86.00 48  A 1 
ATOM 380 O OD2 . ASP A 1 48  ? -17.309 -30.146 -0.797  1.00 85.93 48  A 1 
ATOM 381 N N   . ALA A 1 49  ? -12.313 -28.445 -1.813  1.00 95.89 49  A 1 
ATOM 382 C CA  . ALA A 1 49  ? -11.101 -27.691 -1.531  1.00 95.86 49  A 1 
ATOM 383 C C   . ALA A 1 49  ? -10.358 -27.293 -2.816  1.00 96.06 49  A 1 
ATOM 384 O O   . ALA A 1 49  ? -9.854  -26.169 -2.905  1.00 95.44 49  A 1 
ATOM 385 C CB  . ALA A 1 49  ? -10.217 -28.526 -0.597  1.00 94.77 49  A 1 
ATOM 386 N N   . PHE A 1 50  ? -10.324 -28.179 -3.826  1.00 96.54 50  A 1 
ATOM 387 C CA  . PHE A 1 50  ? -9.725  -27.892 -5.129  1.00 96.43 50  A 1 
ATOM 388 C C   . PHE A 1 50  ? -10.492 -26.798 -5.882  1.00 96.47 50  A 1 
ATOM 389 O O   . PHE A 1 50  ? -9.897  -25.803 -6.305  1.00 96.19 50  A 1 
ATOM 390 C CB  . PHE A 1 50  ? -9.634  -29.186 -5.949  1.00 96.06 50  A 1 
ATOM 391 C CG  . PHE A 1 50  ? -8.984  -28.990 -7.299  1.00 95.19 50  A 1 
ATOM 392 C CD1 . PHE A 1 50  ? -9.775  -28.824 -8.452  1.00 91.37 50  A 1 
ATOM 393 C CD2 . PHE A 1 50  ? -7.579  -28.948 -7.404  1.00 92.23 50  A 1 
ATOM 394 C CE1 . PHE A 1 50  ? -9.166  -28.619 -9.701  1.00 91.01 50  A 1 
ATOM 395 C CE2 . PHE A 1 50  ? -6.971  -28.742 -8.654  1.00 91.88 50  A 1 
ATOM 396 C CZ  . PHE A 1 50  ? -7.765  -28.577 -9.804  1.00 91.50 50  A 1 
ATOM 397 N N   . GLU A 1 51  ? -11.830 -26.900 -5.962  1.00 95.73 51  A 1 
ATOM 398 C CA  . GLU A 1 51  ? -12.654 -25.855 -6.586  1.00 95.39 51  A 1 
ATOM 399 C C   . GLU A 1 51  ? -12.537 -24.505 -5.869  1.00 95.72 51  A 1 
ATOM 400 O O   . GLU A 1 51  ? -12.438 -23.447 -6.503  1.00 95.20 51  A 1 
ATOM 401 C CB  . GLU A 1 51  ? -14.128 -26.235 -6.556  1.00 94.63 51  A 1 
ATOM 402 C CG  . GLU A 1 51  ? -14.529 -27.358 -7.511  1.00 85.20 51  A 1 
ATOM 403 C CD  . GLU A 1 51  ? -16.052 -27.405 -7.700  1.00 79.63 51  A 1 
ATOM 404 O OE1 . GLU A 1 51  ? -16.506 -28.317 -8.407  1.00 69.12 51  A 1 
ATOM 405 O OE2 . GLU A 1 51  ? -16.736 -26.431 -7.248  1.00 68.92 51  A 1 
ATOM 406 N N   . ALA A 1 52  ? -12.548 -24.511 -4.533  1.00 95.66 52  A 1 
ATOM 407 C CA  . ALA A 1 52  ? -12.384 -23.299 -3.739  1.00 95.32 52  A 1 
ATOM 408 C C   . ALA A 1 52  ? -11.000 -22.659 -3.944  1.00 95.78 52  A 1 
ATOM 409 O O   . ALA A 1 52  ? -10.892 -21.427 -3.994  1.00 95.51 52  A 1 
ATOM 410 C CB  . ALA A 1 52  ? -12.648 -23.642 -2.271  1.00 94.67 52  A 1 
ATOM 411 N N   . ALA A 1 53  ? -9.951  -23.471 -4.114  1.00 96.44 53  A 1 
ATOM 412 C CA  . ALA A 1 53  ? -8.611  -22.984 -4.439  1.00 95.80 53  A 1 
ATOM 413 C C   . ALA A 1 53  ? -8.558  -22.328 -5.829  1.00 96.03 53  A 1 
ATOM 414 O O   . ALA A 1 53  ? -7.979  -21.246 -5.970  1.00 95.09 53  A 1 
ATOM 415 C CB  . ALA A 1 53  ? -7.617  -24.144 -4.313  1.00 94.77 53  A 1 
ATOM 416 N N   . GLN A 1 54  ? -9.232  -22.918 -6.831  1.00 97.06 54  A 1 
ATOM 417 C CA  . GLN A 1 54  ? -9.345  -22.332 -8.170  1.00 96.78 54  A 1 
ATOM 418 C C   . GLN A 1 54  ? -10.091 -20.988 -8.135  1.00 96.89 54  A 1 
ATOM 419 O O   . GLN A 1 54  ? -9.561  -19.972 -8.600  1.00 96.38 54  A 1 
ATOM 420 C CB  . GLN A 1 54  ? -10.014 -23.353 -9.097  1.00 96.14 54  A 1 
ATOM 421 C CG  . GLN A 1 54  ? -9.984  -22.888 -10.558 1.00 88.09 54  A 1 
ATOM 422 C CD  . GLN A 1 54  ? -10.513 -23.943 -11.524 1.00 82.21 54  A 1 
ATOM 423 O OE1 . GLN A 1 54  ? -10.804 -25.073 -11.174 1.00 77.49 54  A 1 
ATOM 424 N NE2 . GLN A 1 54  ? -10.637 -23.621 -12.786 1.00 72.84 54  A 1 
ATOM 425 N N   . LYS A 1 55  ? -11.252 -20.921 -7.458  1.00 96.76 55  A 1 
ATOM 426 C CA  . LYS A 1 55  ? -12.011 -19.673 -7.241  1.00 96.32 55  A 1 
ATOM 427 C C   . LYS A 1 55  ? -11.191 -18.620 -6.485  1.00 96.70 55  A 1 
ATOM 428 O O   . LYS A 1 55  ? -11.317 -17.418 -6.740  1.00 95.93 55  A 1 
ATOM 429 C CB  . LYS A 1 55  ? -13.319 -20.000 -6.488  1.00 96.05 55  A 1 
ATOM 430 C CG  . LYS A 1 55  ? -14.343 -20.746 -7.371  1.00 92.73 55  A 1 
ATOM 431 C CD  . LYS A 1 55  ? -15.511 -21.359 -6.573  1.00 88.28 55  A 1 
ATOM 432 C CE  . LYS A 1 55  ? -16.387 -22.212 -7.510  1.00 84.36 55  A 1 
ATOM 433 N NZ  . LYS A 1 55  ? -17.173 -23.288 -6.831  1.00 75.28 55  A 1 
ATOM 434 N N   . LEU A 1 56  ? -10.328 -19.033 -5.558  1.00 96.40 56  A 1 
ATOM 435 C CA  . LEU A 1 56  ? -9.419  -18.126 -4.850  1.00 95.90 56  A 1 
ATOM 436 C C   . LEU A 1 56  ? -8.362  -17.521 -5.787  1.00 96.34 56  A 1 
ATOM 437 O O   . LEU A 1 56  ? -7.998  -16.351 -5.619  1.00 95.29 56  A 1 
ATOM 438 C CB  . LEU A 1 56  ? -8.759  -18.882 -3.681  1.00 94.87 56  A 1 
ATOM 439 C CG  . LEU A 1 56  ? -8.054  -17.954 -2.673  1.00 92.21 56  A 1 
ATOM 440 C CD1 . LEU A 1 56  ? -9.046  -17.364 -1.670  1.00 87.69 56  A 1 
ATOM 441 C CD2 . LEU A 1 56  ? -6.988  -18.710 -1.878  1.00 87.61 56  A 1 
ATOM 442 N N   . GLN A 1 57  ? -7.873  -18.298 -6.767  1.00 96.88 57  A 1 
ATOM 443 C CA  . GLN A 1 57  ? -6.893  -17.858 -7.765  1.00 96.62 57  A 1 
ATOM 444 C C   . GLN A 1 57  ? -7.489  -16.871 -8.781  1.00 97.10 57  A 1 
ATOM 445 O O   . GLN A 1 57  ? -6.798  -15.946 -9.219  1.00 95.14 57  A 1 
ATOM 446 C CB  . GLN A 1 57  ? -6.302  -19.098 -8.448  1.00 94.65 57  A 1 
ATOM 447 C CG  . GLN A 1 57  ? -5.159  -18.760 -9.411  1.00 85.07 57  A 1 
ATOM 448 C CD  . GLN A 1 57  ? -4.473  -19.997 -9.986  1.00 80.44 57  A 1 
ATOM 449 O OE1 . GLN A 1 57  ? -4.710  -21.117 -9.599  1.00 73.11 57  A 1 
ATOM 450 N NE2 . GLN A 1 57  ? -3.561  -19.843 -10.912 1.00 68.16 57  A 1 
ATOM 451 N N   . GLU A 1 58  ? -8.780  -17.028 -9.110  1.00 97.21 58  A 1 
ATOM 452 C CA  . GLU A 1 58  ? -9.519  -16.127 -10.007 1.00 97.14 58  A 1 
ATOM 453 C C   . GLU A 1 58  ? -9.764  -14.736 -9.407  1.00 97.52 58  A 1 
ATOM 454 O O   . GLU A 1 58  ? -9.986  -13.760 -10.129 1.00 96.10 58  A 1 
ATOM 455 C CB  . GLU A 1 58  ? -10.865 -16.762 -10.359 1.00 96.37 58  A 1 
ATOM 456 C CG  . GLU A 1 58  ? -10.708 -17.976 -11.290 1.00 91.25 58  A 1 
ATOM 457 C CD  . GLU A 1 58  ? -12.040 -18.702 -11.528 1.00 85.95 58  A 1 
ATOM 458 O OE1 . GLU A 1 58  ? -11.986 -19.745 -12.215 1.00 79.82 58  A 1 
ATOM 459 O OE2 . GLU A 1 58  ? -13.079 -18.222 -11.015 1.00 78.81 58  A 1 
ATOM 460 N N   . LEU A 1 59  ? -9.696  -14.596 -8.071  1.00 97.02 59  A 1 
ATOM 461 C CA  . LEU A 1 59  ? -9.843  -13.290 -7.431  1.00 97.13 59  A 1 
ATOM 462 C C   . LEU A 1 59  ? -8.747  -12.313 -7.895  1.00 97.54 59  A 1 
ATOM 463 O O   . LEU A 1 59  ? -7.578  -12.686 -8.018  1.00 96.50 59  A 1 
ATOM 464 C CB  . LEU A 1 59  ? -9.833  -13.417 -5.899  1.00 96.69 59  A 1 
ATOM 465 C CG  . LEU A 1 59  ? -11.038 -14.160 -5.294  1.00 95.81 59  A 1 
ATOM 466 C CD1 . LEU A 1 59  ? -10.881 -14.202 -3.771  1.00 91.52 59  A 1 
ATOM 467 C CD2 . LEU A 1 59  ? -12.372 -13.473 -5.594  1.00 91.43 59  A 1 
ATOM 468 N N   . PRO A 1 60  ? -9.089  -11.014 -8.059  1.00 97.23 60  A 1 
ATOM 469 C CA  . PRO A 1 60  ? -8.122  -10.017 -8.501  1.00 96.88 60  A 1 
ATOM 470 C C   . PRO A 1 60  ? -6.849  -10.030 -7.646  1.00 96.96 60  A 1 
ATOM 471 O O   . PRO A 1 60  ? -6.909  -9.911  -6.419  1.00 95.25 60  A 1 
ATOM 472 C CB  . PRO A 1 60  ? -8.847  -8.667  -8.414  1.00 95.84 60  A 1 
ATOM 473 C CG  . PRO A 1 60  ? -10.322 -9.041  -8.563  1.00 94.09 60  A 1 
ATOM 474 C CD  . PRO A 1 60  ? -10.409 -10.418 -7.912  1.00 96.33 60  A 1 
ATOM 475 N N   . LYS A 1 61  ? -5.669  -10.095 -8.285  1.00 97.02 61  A 1 
ATOM 476 C CA  . LYS A 1 61  ? -4.367  -10.158 -7.589  1.00 96.47 61  A 1 
ATOM 477 C C   . LYS A 1 61  ? -4.188  -9.021  -6.570  1.00 96.72 61  A 1 
ATOM 478 O O   . LYS A 1 61  ? -3.636  -9.226  -5.492  1.00 94.36 61  A 1 
ATOM 479 C CB  . LYS A 1 61  ? -3.215  -10.165 -8.618  1.00 95.06 61  A 1 
ATOM 480 C CG  . LYS A 1 61  ? -3.188  -11.448 -9.472  1.00 87.66 61  A 1 
ATOM 481 C CD  . LYS A 1 61  ? -2.032  -11.480 -10.490 1.00 82.27 61  A 1 
ATOM 482 C CE  . LYS A 1 61  ? -2.099  -12.784 -11.298 1.00 75.80 61  A 1 
ATOM 483 N NZ  . LYS A 1 61  ? -1.082  -12.892 -12.382 1.00 66.07 61  A 1 
ATOM 484 N N   . ASN A 1 62  ? -4.714  -7.831  -6.884  1.00 96.15 62  A 1 
ATOM 485 C CA  . ASN A 1 62  ? -4.652  -6.650  -6.016  1.00 96.29 62  A 1 
ATOM 486 C C   . ASN A 1 62  ? -5.608  -6.691  -4.807  1.00 96.94 62  A 1 
ATOM 487 O O   . ASN A 1 62  ? -5.480  -5.842  -3.932  1.00 94.65 62  A 1 
ATOM 488 C CB  . ASN A 1 62  ? -4.897  -5.396  -6.867  1.00 94.68 62  A 1 
ATOM 489 C CG  . ASN A 1 62  ? -3.749  -5.068  -7.803  1.00 92.19 62  A 1 
ATOM 490 O OD1 . ASN A 1 62  ? -2.597  -5.416  -7.595  1.00 83.66 62  A 1 
ATOM 491 N ND2 . ASN A 1 62  ? -4.022  -4.348  -8.868  1.00 84.11 62  A 1 
ATOM 492 N N   . SER A 1 63  ? -6.537  -7.658  -4.746  1.00 96.57 63  A 1 
ATOM 493 C CA  . SER A 1 63  ? -7.400  -7.876  -3.574  1.00 96.58 63  A 1 
ATOM 494 C C   . SER A 1 63  ? -6.708  -8.661  -2.453  1.00 96.85 63  A 1 
ATOM 495 O O   . SER A 1 63  ? -7.290  -8.866  -1.393  1.00 95.31 63  A 1 
ATOM 496 C CB  . SER A 1 63  ? -8.702  -8.571  -3.995  1.00 96.21 63  A 1 
ATOM 497 O OG  . SER A 1 63  ? -8.469  -9.930  -4.333  1.00 94.39 63  A 1 
ATOM 498 N N   . ASN A 1 64  ? -5.471  -9.136  -2.680  1.00 96.69 64  A 1 
ATOM 499 C CA  . ASN A 1 64  ? -4.695  -9.826  -1.658  1.00 96.65 64  A 1 
ATOM 500 C C   . ASN A 1 64  ? -4.105  -8.805  -0.661  1.00 96.92 64  A 1 
ATOM 501 O O   . ASN A 1 64  ? -3.378  -7.911  -1.104  1.00 95.49 64  A 1 
ATOM 502 C CB  . ASN A 1 64  ? -3.624  -10.692 -2.349  1.00 95.43 64  A 1 
ATOM 503 C CG  . ASN A 1 64  ? -2.895  -11.624 -1.392  1.00 93.26 64  A 1 
ATOM 504 O OD1 . ASN A 1 64  ? -2.883  -11.450 -0.189  1.00 83.11 64  A 1 
ATOM 505 N ND2 . ASN A 1 64  ? -2.264  -12.657 -1.893  1.00 84.54 64  A 1 
ATOM 506 N N   . PRO A 1 65  ? -4.362  -8.950  0.658   1.00 96.85 65  A 1 
ATOM 507 C CA  . PRO A 1 65  ? -3.819  -8.035  1.667   1.00 96.47 65  A 1 
ATOM 508 C C   . PRO A 1 65  ? -2.284  -7.978  1.692   1.00 96.43 65  A 1 
ATOM 509 O O   . PRO A 1 65  ? -1.725  -6.942  2.043   1.00 94.05 65  A 1 
ATOM 510 C CB  . PRO A 1 65  ? -4.386  -8.526  3.005   1.00 95.50 65  A 1 
ATOM 511 C CG  . PRO A 1 65  ? -4.700  -10.003 2.761   1.00 94.40 65  A 1 
ATOM 512 C CD  . PRO A 1 65  ? -5.141  -9.998  1.299   1.00 96.45 65  A 1 
ATOM 513 N N   . ILE A 1 66  ? -1.589  -9.033  1.230   1.00 96.25 66  A 1 
ATOM 514 C CA  . ILE A 1 66  ? -0.117  -9.060  1.112   1.00 95.77 66  A 1 
ATOM 515 C C   . ILE A 1 66  ? 0.409   -7.987  0.136   1.00 95.78 66  A 1 
ATOM 516 O O   . ILE A 1 66  ? 1.555   -7.546  0.232   1.00 92.01 66  A 1 
ATOM 517 C CB  . ILE A 1 66  ? 0.341   -10.482 0.694   1.00 94.16 66  A 1 
ATOM 518 C CG1 . ILE A 1 66  ? -0.078  -11.526 1.765   1.00 85.80 66  A 1 
ATOM 519 C CG2 . ILE A 1 66  ? 1.856   -10.561 0.445   1.00 83.16 66  A 1 
ATOM 520 C CD1 . ILE A 1 66  ? 0.127   -12.988 1.337   1.00 77.00 66  A 1 
ATOM 521 N N   . ARG A 1 67  ? -0.420  -7.541  -0.822  1.00 94.56 67  A 1 
ATOM 522 C CA  . ARG A 1 67  ? -0.060  -6.495  -1.798  1.00 93.86 67  A 1 
ATOM 523 C C   . ARG A 1 67  ? -0.154  -5.071  -1.237  1.00 94.11 67  A 1 
ATOM 524 O O   . ARG A 1 67  ? 0.274   -4.141  -1.931  1.00 91.19 67  A 1 
ATOM 525 C CB  . ARG A 1 67  ? -0.932  -6.641  -3.054  1.00 92.58 67  A 1 
ATOM 526 C CG  . ARG A 1 67  ? -0.718  -7.950  -3.833  1.00 88.48 67  A 1 
ATOM 527 C CD  . ARG A 1 67  ? 0.655   -7.968  -4.537  1.00 85.30 67  A 1 
ATOM 528 N NE  . ARG A 1 67  ? 0.774   -9.132  -5.434  1.00 82.94 67  A 1 
ATOM 529 C CZ  . ARG A 1 67  ? 1.687   -9.309  -6.382  1.00 82.40 67  A 1 
ATOM 530 N NH1 . ARG A 1 67  ? 2.616   -8.429  -6.627  1.00 71.75 67  A 1 
ATOM 531 N NH2 . ARG A 1 67  ? 1.677   -10.392 -7.110  1.00 76.02 67  A 1 
ATOM 532 N N   . LEU A 1 68  ? -0.717  -4.900  -0.036  1.00 94.08 68  A 1 
ATOM 533 C CA  . LEU A 1 68  ? -0.749  -3.613  0.646   1.00 93.52 68  A 1 
ATOM 534 C C   . LEU A 1 68  ? 0.629   -3.311  1.236   1.00 92.99 68  A 1 
ATOM 535 O O   . LEU A 1 68  ? 1.209   -4.125  1.952   1.00 90.10 68  A 1 
ATOM 536 C CB  . LEU A 1 68  ? -1.831  -3.598  1.739   1.00 92.86 68  A 1 
ATOM 537 C CG  . LEU A 1 68  ? -3.272  -3.743  1.215   1.00 91.46 68  A 1 
ATOM 538 C CD1 . LEU A 1 68  ? -4.234  -3.792  2.399   1.00 87.05 68  A 1 
ATOM 539 C CD2 . LEU A 1 68  ? -3.681  -2.581  0.307   1.00 87.31 68  A 1 
ATOM 540 N N   . HIS A 1 69  ? 1.130   -2.118  0.947   1.00 92.82 69  A 1 
ATOM 541 C CA  . HIS A 1 69  ? 2.381   -1.628  1.512   1.00 92.10 69  A 1 
ATOM 542 C C   . HIS A 1 69  ? 2.136   -0.356  2.315   1.00 92.66 69  A 1 
ATOM 543 O O   . HIS A 1 69  ? 1.493   0.593   1.859   1.00 89.24 69  A 1 
ATOM 544 C CB  . HIS A 1 69  ? 3.411   -1.414  0.406   1.00 89.04 69  A 1 
ATOM 545 C CG  . HIS A 1 69  ? 3.844   -2.703  -0.247  1.00 84.40 69  A 1 
ATOM 546 N ND1 . HIS A 1 69  ? 4.482   -3.755  0.365   1.00 70.72 69  A 1 
ATOM 547 C CD2 . HIS A 1 69  ? 3.662   -3.056  -1.556  1.00 71.41 69  A 1 
ATOM 548 C CE1 . HIS A 1 69  ? 4.676   -4.715  -0.558  1.00 67.91 69  A 1 
ATOM 549 N NE2 . HIS A 1 69  ? 4.199   -4.331  -1.745  1.00 70.26 69  A 1 
ATOM 550 N N   . ASN A 1 70  ? 2.712   -0.326  3.511   1.00 91.91 70  A 1 
ATOM 551 C CA  . ASN A 1 70  ? 2.693   0.867   4.340   1.00 92.24 70  A 1 
ATOM 552 C C   . ASN A 1 70  ? 3.573   1.949   3.705   1.00 92.88 70  A 1 
ATOM 553 O O   . ASN A 1 70  ? 4.770   1.750   3.487   1.00 90.30 70  A 1 
ATOM 554 C CB  . ASN A 1 70  ? 3.152   0.499   5.754   1.00 89.99 70  A 1 
ATOM 555 C CG  . ASN A 1 70  ? 2.133   -0.355  6.489   1.00 86.29 70  A 1 
ATOM 556 O OD1 . ASN A 1 70  ? 0.942   -0.246  6.303   1.00 77.64 70  A 1 
ATOM 557 N ND2 . ASN A 1 70  ? 2.569   -1.224  7.371   1.00 78.83 70  A 1 
ATOM 558 N N   . ARG A 1 71  ? 2.979   3.102   3.406   1.00 91.49 71  A 1 
ATOM 559 C CA  . ARG A 1 71  ? 3.664   4.278   2.861   1.00 91.73 71  A 1 
ATOM 560 C C   . ARG A 1 71  ? 3.428   5.485   3.759   1.00 92.46 71  A 1 
ATOM 561 O O   . ARG A 1 71  ? 2.372   5.604   4.376   1.00 90.59 71  A 1 
ATOM 562 C CB  . ARG A 1 71  ? 3.194   4.559   1.430   1.00 90.03 71  A 1 
ATOM 563 C CG  . ARG A 1 71  ? 3.650   3.477   0.448   1.00 85.37 71  A 1 
ATOM 564 C CD  . ARG A 1 71  ? 3.156   3.791   -0.958  1.00 84.99 71  A 1 
ATOM 565 N NE  . ARG A 1 71  ? 3.607   2.769   -1.924  1.00 82.37 71  A 1 
ATOM 566 C CZ  . ARG A 1 71  ? 4.658   2.840   -2.720  1.00 83.38 71  A 1 
ATOM 567 N NH1 . ARG A 1 71  ? 5.464   3.864   -2.733  1.00 73.16 71  A 1 
ATOM 568 N NH2 . ARG A 1 71  ? 4.915   1.860   -3.538  1.00 75.55 71  A 1 
ATOM 569 N N   . CYS A 1 72  ? 4.399   6.380   3.805   1.00 91.18 72  A 1 
ATOM 570 C CA  . CYS A 1 72  ? 4.265   7.649   4.514   1.00 90.76 72  A 1 
ATOM 571 C C   . CYS A 1 72  ? 3.045   8.419   3.990   1.00 90.39 72  A 1 
ATOM 572 O O   . CYS A 1 72  ? 2.938   8.662   2.786   1.00 89.21 72  A 1 
ATOM 573 C CB  . CYS A 1 72  ? 5.562   8.442   4.327   1.00 90.26 72  A 1 
ATOM 574 S SG  . CYS A 1 72  ? 5.469   10.038  5.179   1.00 89.02 72  A 1 
ATOM 575 N N   . LYS A 1 73  ? 2.158   8.848   4.889   1.00 90.66 73  A 1 
ATOM 576 C CA  . LYS A 1 73  ? 0.953   9.621   4.541   1.00 89.21 73  A 1 
ATOM 577 C C   . LYS A 1 73  ? 1.289   10.972  3.892   1.00 89.32 73  A 1 
ATOM 578 O O   . LYS A 1 73  ? 0.551   11.419  3.022   1.00 86.41 73  A 1 
ATOM 579 C CB  . LYS A 1 73  ? 0.088   9.821   5.798   1.00 87.39 73  A 1 
ATOM 580 C CG  . LYS A 1 73  ? -0.532  8.512   6.330   1.00 79.52 73  A 1 
ATOM 581 C CD  . LYS A 1 73  ? -1.335  8.788   7.616   1.00 77.69 73  A 1 
ATOM 582 C CE  . LYS A 1 73  ? -1.942  7.502   8.196   1.00 70.02 73  A 1 
ATOM 583 N NZ  . LYS A 1 73  ? -2.582  7.741   9.523   1.00 61.96 73  A 1 
ATOM 584 N N   . ILE A 1 74  ? 2.420   11.563  4.275   1.00 89.15 74  A 1 
ATOM 585 C CA  . ILE A 1 74  ? 2.858   12.878  3.788   1.00 88.76 74  A 1 
ATOM 586 C C   . ILE A 1 74  ? 3.658   12.729  2.489   1.00 88.37 74  A 1 
ATOM 587 O O   . ILE A 1 74  ? 3.240   13.226  1.449   1.00 85.73 74  A 1 
ATOM 588 C CB  . ILE A 1 74  ? 3.631   13.636  4.896   1.00 88.29 74  A 1 
ATOM 589 C CG1 . ILE A 1 74  ? 2.745   13.790  6.157   1.00 85.75 74  A 1 
ATOM 590 C CG2 . ILE A 1 74  ? 4.077   15.016  4.375   1.00 84.98 74  A 1 
ATOM 591 C CD1 . ILE A 1 74  ? 3.484   14.350  7.375   1.00 80.85 74  A 1 
ATOM 592 N N   . THR A 1 75  ? 4.765   11.988  2.515   1.00 89.13 75  A 1 
ATOM 593 C CA  . THR A 1 75  ? 5.704   11.916  1.377   1.00 87.91 75  A 1 
ATOM 594 C C   . THR A 1 75  ? 5.467   10.734  0.434   1.00 87.58 75  A 1 
ATOM 595 O O   . THR A 1 75  ? 6.063   10.674  -0.634  1.00 83.80 75  A 1 
ATOM 596 C CB  . THR A 1 75  ? 7.162   11.894  1.867   1.00 86.66 75  A 1 
ATOM 597 O OG1 . THR A 1 75  ? 7.388   10.758  2.672   1.00 81.52 75  A 1 
ATOM 598 C CG2 . THR A 1 75  ? 7.520   13.124  2.695   1.00 81.48 75  A 1 
ATOM 599 N N   . GLY A 1 76  ? 4.645   9.757   0.806   1.00 88.48 76  A 1 
ATOM 600 C CA  . GLY A 1 76  ? 4.422   8.527   0.033   1.00 87.99 76  A 1 
ATOM 601 C C   . GLY A 1 76  ? 5.601   7.541   0.039   1.00 89.02 76  A 1 
ATOM 602 O O   . GLY A 1 76  ? 5.545   6.510   -0.638  1.00 87.18 76  A 1 
ATOM 603 N N   . ARG A 1 77  ? 6.668   7.799   0.807   1.00 87.22 77  A 1 
ATOM 604 C CA  . ARG A 1 77  ? 7.867   6.949   0.872   1.00 88.60 77  A 1 
ATOM 605 C C   . ARG A 1 77  ? 7.554   5.576   1.490   1.00 89.93 77  A 1 
ATOM 606 O O   . ARG A 1 77  ? 6.972   5.529   2.569   1.00 88.40 77  A 1 
ATOM 607 C CB  . ARG A 1 77  ? 8.970   7.691   1.644   1.00 87.32 77  A 1 
ATOM 608 C CG  . ARG A 1 77  ? 10.303  6.939   1.560   1.00 82.83 77  A 1 
ATOM 609 C CD  . ARG A 1 77  ? 11.407  7.702   2.287   1.00 82.48 77  A 1 
ATOM 610 N NE  . ARG A 1 77  ? 12.703  6.977   2.186   1.00 80.90 77  A 1 
ATOM 611 C CZ  . ARG A 1 77  ? 13.801  7.258   2.865   1.00 81.18 77  A 1 
ATOM 612 N NH1 . ARG A 1 77  ? 13.831  8.200   3.742   1.00 72.43 77  A 1 
ATOM 613 N NH2 . ARG A 1 77  ? 14.906  6.589   2.675   1.00 75.44 77  A 1 
ATOM 614 N N   . PRO A 1 78  ? 7.987   4.457   0.851   1.00 89.43 78  A 1 
ATOM 615 C CA  . PRO A 1 78  ? 7.725   3.109   1.366   1.00 88.80 78  A 1 
ATOM 616 C C   . PRO A 1 78  ? 8.691   2.658   2.474   1.00 89.86 78  A 1 
ATOM 617 O O   . PRO A 1 78  ? 8.335   1.824   3.297   1.00 87.13 78  A 1 
ATOM 618 C CB  . PRO A 1 78  ? 7.837   2.203   0.133   1.00 86.59 78  A 1 
ATOM 619 C CG  . PRO A 1 78  ? 8.866   2.915   -0.743  1.00 84.14 78  A 1 
ATOM 620 C CD  . PRO A 1 78  ? 8.587   4.399   -0.467  1.00 87.77 78  A 1 
ATOM 621 N N   . LYS A 1 79  ? 9.923   3.182   2.500   1.00 89.72 79  A 1 
ATOM 622 C CA  . LYS A 1 79  ? 10.964  2.754   3.450   1.00 89.45 79  A 1 
ATOM 623 C C   . LYS A 1 79  ? 10.940  3.587   4.734   1.00 89.45 79  A 1 
ATOM 624 O O   . LYS A 1 79  ? 10.727  4.795   4.680   1.00 83.82 79  A 1 
ATOM 625 C CB  . LYS A 1 79  ? 12.358  2.772   2.796   1.00 87.71 79  A 1 
ATOM 626 C CG  . LYS A 1 79  ? 12.512  1.770   1.634   1.00 82.26 79  A 1 
ATOM 627 C CD  . LYS A 1 79  ? 13.957  1.715   1.105   1.00 77.85 79  A 1 
ATOM 628 C CE  . LYS A 1 79  ? 14.098  0.695   -0.037  1.00 73.14 79  A 1 
ATOM 629 N NZ  . LYS A 1 79  ? 15.504  0.547   -0.516  1.00 64.53 79  A 1 
ATOM 630 N N   . GLY A 1 80  ? 11.227  2.937   5.868   1.00 90.18 80  A 1 
ATOM 631 C CA  . GLY A 1 80  ? 11.324  3.606   7.172   1.00 90.37 80  A 1 
ATOM 632 C C   . GLY A 1 80  ? 9.976   4.073   7.730   1.00 91.56 80  A 1 
ATOM 633 O O   . GLY A 1 80  ? 9.923   5.118   8.360   1.00 89.71 80  A 1 
ATOM 634 N N   . TYR A 1 81  ? 8.897   3.328   7.452   1.00 90.97 81  A 1 
ATOM 635 C CA  . TYR A 1 81  ? 7.554   3.644   7.932   1.00 91.77 81  A 1 
ATOM 636 C C   . TYR A 1 81  ? 7.407   3.326   9.426   1.00 92.09 81  A 1 
ATOM 637 O O   . TYR A 1 81  ? 7.671   2.203   9.853   1.00 90.44 81  A 1 
ATOM 638 C CB  . TYR A 1 81  ? 6.538   2.862   7.100   1.00 91.21 81  A 1 
ATOM 639 C CG  . TYR A 1 81  ? 5.099   3.087   7.506   1.00 91.22 81  A 1 
ATOM 640 C CD1 . TYR A 1 81  ? 4.443   2.169   8.347   1.00 87.92 81  A 1 
ATOM 641 C CD2 . TYR A 1 81  ? 4.402   4.209   7.027   1.00 88.94 81  A 1 
ATOM 642 C CE1 . TYR A 1 81  ? 3.097   2.358   8.688   1.00 88.14 81  A 1 
ATOM 643 C CE2 . TYR A 1 81  ? 3.049   4.401   7.367   1.00 88.34 81  A 1 
ATOM 644 C CZ  . TYR A 1 81  ? 2.395   3.468   8.192   1.00 89.95 81  A 1 
ATOM 645 O OH  . TYR A 1 81  ? 1.079   3.636   8.499   1.00 87.91 81  A 1 
ATOM 646 N N   . ILE A 1 82  ? 6.938   4.303   10.196  1.00 91.40 82  A 1 
ATOM 647 C CA  . ILE A 1 82  ? 6.632   4.169   11.625  1.00 90.88 82  A 1 
ATOM 648 C C   . ILE A 1 82  ? 5.120   3.956   11.759  1.00 90.63 82  A 1 
ATOM 649 O O   . ILE A 1 82  ? 4.330   4.843   11.433  1.00 88.82 82  A 1 
ATOM 650 C CB  . ILE A 1 82  ? 7.122   5.397   12.425  1.00 90.19 82  A 1 
ATOM 651 C CG1 . ILE A 1 82  ? 8.634   5.651   12.215  1.00 87.19 82  A 1 
ATOM 652 C CG2 . ILE A 1 82  ? 6.817   5.184   13.915  1.00 86.35 82  A 1 
ATOM 653 C CD1 . ILE A 1 82  ? 9.142   6.943   12.870  1.00 83.68 82  A 1 
ATOM 654 N N   . ARG A 1 83  ? 4.712   2.769   12.232  1.00 91.84 83  A 1 
ATOM 655 C CA  . ARG A 1 83  ? 3.297   2.352   12.279  1.00 91.04 83  A 1 
ATOM 656 C C   . ARG A 1 83  ? 2.440   3.248   13.174  1.00 90.88 83  A 1 
ATOM 657 O O   . ARG A 1 83  ? 1.327   3.580   12.785  1.00 87.96 83  A 1 
ATOM 658 C CB  . ARG A 1 83  ? 3.178   0.885   12.732  1.00 89.40 83  A 1 
ATOM 659 C CG  . ARG A 1 83  ? 3.768   -0.099  11.710  1.00 82.72 83  A 1 
ATOM 660 C CD  . ARG A 1 83  ? 3.568   -1.542  12.185  1.00 81.32 83  A 1 
ATOM 661 N NE  . ARG A 1 83  ? 4.146   -2.520  11.235  1.00 74.23 83  A 1 
ATOM 662 C CZ  . ARG A 1 83  ? 4.140   -3.841  11.376  1.00 68.86 83  A 1 
ATOM 663 N NH1 . ARG A 1 83  ? 3.592   -4.431  12.405  1.00 60.89 83  A 1 
ATOM 664 N NH2 . ARG A 1 83  ? 4.696   -4.600  10.476  1.00 59.70 83  A 1 
ATOM 665 N N   . GLN A 1 84  ? 2.974   3.660   14.316  1.00 88.75 84  A 1 
ATOM 666 C CA  . GLN A 1 84  ? 2.261   4.478   15.300  1.00 87.51 84  A 1 
ATOM 667 C C   . GLN A 1 84  ? 1.829   5.841   14.739  1.00 87.38 84  A 1 
ATOM 668 O O   . GLN A 1 84  ? 0.696   6.264   14.943  1.00 84.46 84  A 1 
ATOM 669 C CB  . GLN A 1 84  ? 3.177   4.633   16.519  1.00 85.91 84  A 1 
ATOM 670 C CG  . GLN A 1 84  ? 2.494   5.328   17.712  1.00 76.47 84  A 1 
ATOM 671 C CD  . GLN A 1 84  ? 3.399   5.344   18.943  1.00 74.71 84  A 1 
ATOM 672 O OE1 . GLN A 1 84  ? 4.509   4.841   18.926  1.00 67.47 84  A 1 
ATOM 673 N NE2 . GLN A 1 84  ? 2.968   5.907   20.044  1.00 66.03 84  A 1 
ATOM 674 N N   . PHE A 1 85  ? 2.704   6.503   13.985  1.00 88.76 85  A 1 
ATOM 675 C CA  . PHE A 1 85  ? 2.436   7.844   13.447  1.00 87.97 85  A 1 
ATOM 676 C C   . PHE A 1 85  ? 1.968   7.830   11.986  1.00 88.95 85  A 1 
ATOM 677 O O   . PHE A 1 85  ? 1.424   8.814   11.483  1.00 86.16 85  A 1 
ATOM 678 C CB  . PHE A 1 85  ? 3.689   8.702   13.642  1.00 86.39 85  A 1 
ATOM 679 C CG  . PHE A 1 85  ? 4.109   8.825   15.096  1.00 85.23 85  A 1 
ATOM 680 C CD1 . PHE A 1 85  ? 3.359   9.629   15.976  1.00 81.94 85  A 1 
ATOM 681 C CD2 . PHE A 1 85  ? 5.222   8.117   15.579  1.00 82.09 85  A 1 
ATOM 682 C CE1 . PHE A 1 85  ? 3.720   9.721   17.331  1.00 80.51 85  A 1 
ATOM 683 C CE2 . PHE A 1 85  ? 5.584   8.209   16.936  1.00 80.12 85  A 1 
ATOM 684 C CZ  . PHE A 1 85  ? 4.832   9.011   17.815  1.00 80.22 85  A 1 
ATOM 685 N N   . GLY A 1 86  ? 2.178   6.733   11.267  1.00 89.90 86  A 1 
ATOM 686 C CA  . GLY A 1 86  ? 1.827   6.622   9.849   1.00 90.15 86  A 1 
ATOM 687 C C   . GLY A 1 86  ? 2.709   7.447   8.906   1.00 91.45 86  A 1 
ATOM 688 O O   . GLY A 1 86  ? 2.319   7.702   7.763   1.00 90.12 86  A 1 
ATOM 689 N N   . VAL A 1 87  ? 3.895   7.863   9.362   1.00 91.64 87  A 1 
ATOM 690 C CA  . VAL A 1 87  ? 4.863   8.674   8.607   1.00 92.15 87  A 1 
ATOM 691 C C   . VAL A 1 87  ? 6.211   7.963   8.479   1.00 92.61 87  A 1 
ATOM 692 O O   . VAL A 1 87  ? 6.497   6.997   9.187   1.00 91.27 87  A 1 
ATOM 693 C CB  . VAL A 1 87  ? 5.013   10.090  9.200   1.00 91.38 87  A 1 
ATOM 694 C CG1 . VAL A 1 87  ? 3.694   10.861  9.119   1.00 85.72 87  A 1 
ATOM 695 C CG2 . VAL A 1 87  ? 5.509   10.082  10.648  1.00 85.06 87  A 1 
ATOM 696 N N   . SER A 1 88  ? 7.046   8.409   7.532   1.00 91.51 88  A 1 
ATOM 697 C CA  . SER A 1 88  ? 8.418   7.906   7.421   1.00 91.02 88  A 1 
ATOM 698 C C   . SER A 1 88  ? 9.292   8.453   8.548   1.00 91.28 88  A 1 
ATOM 699 O O   . SER A 1 88  ? 9.075   9.569   9.009   1.00 90.41 88  A 1 
ATOM 700 C CB  . SER A 1 88  ? 9.025   8.233   6.054   1.00 90.01 88  A 1 
ATOM 701 O OG  . SER A 1 88  ? 9.278   9.616   5.902   1.00 82.55 88  A 1 
ATOM 702 N N   . ARG A 1 89  ? 10.353  7.706   8.912   1.00 91.72 89  A 1 
ATOM 703 C CA  . ARG A 1 89  ? 11.315  8.135   9.942   1.00 91.27 89  A 1 
ATOM 704 C C   . ARG A 1 89  ? 11.951  9.501   9.665   1.00 91.84 89  A 1 
ATOM 705 O O   . ARG A 1 89  ? 12.199  10.247  10.596  1.00 90.29 89  A 1 
ATOM 706 C CB  . ARG A 1 89  ? 12.384  7.054   10.152  1.00 89.49 89  A 1 
ATOM 707 C CG  . ARG A 1 89  ? 13.390  6.929   8.993   1.00 80.75 89  A 1 
ATOM 708 C CD  . ARG A 1 89  ? 14.431  5.851   9.263   1.00 80.09 89  A 1 
ATOM 709 N NE  . ARG A 1 89  ? 15.479  5.841   8.218   1.00 75.14 89  A 1 
ATOM 710 C CZ  . ARG A 1 89  ? 16.669  5.262   8.316   1.00 72.31 89  A 1 
ATOM 711 N NH1 . ARG A 1 89  ? 17.016  4.568   9.364   1.00 62.13 89  A 1 
ATOM 712 N NH2 . ARG A 1 89  ? 17.542  5.381   7.362   1.00 64.01 89  A 1 
ATOM 713 N N   . ILE A 1 90  ? 12.202  9.832   8.388   1.00 91.53 90  A 1 
ATOM 714 C CA  . ILE A 1 90  ? 12.785  11.129  8.001   1.00 91.42 90  A 1 
ATOM 715 C C   . ILE A 1 90  ? 11.770  12.240  8.243   1.00 91.79 90  A 1 
ATOM 716 O O   . ILE A 1 90  ? 12.088  13.194  8.936   1.00 90.38 90  A 1 
ATOM 717 C CB  . ILE A 1 90  ? 13.311  11.108  6.548   1.00 90.48 90  A 1 
ATOM 718 C CG1 . ILE A 1 90  ? 14.530  10.155  6.484   1.00 86.46 90  A 1 
ATOM 719 C CG2 . ILE A 1 90  ? 13.671  12.521  6.063   1.00 84.52 90  A 1 
ATOM 720 C CD1 . ILE A 1 90  ? 15.233  10.101  5.125   1.00 79.78 90  A 1 
ATOM 721 N N   . GLN A 1 91  ? 10.531  12.069  7.770   1.00 91.12 91  A 1 
ATOM 722 C CA  . GLN A 1 91  ? 9.476   13.053  7.989   1.00 90.78 91  A 1 
ATOM 723 C C   . GLN A 1 91  ? 9.183   13.244  9.478   1.00 91.39 91  A 1 
ATOM 724 O O   . GLN A 1 91  ? 8.972   14.360  9.934   1.00 90.42 91  A 1 
ATOM 725 C CB  . GLN A 1 91  ? 8.201   12.598  7.256   1.00 89.90 91  A 1 
ATOM 726 C CG  . GLN A 1 91  ? 7.147   13.711  7.241   1.00 82.21 91  A 1 
ATOM 727 C CD  . GLN A 1 91  ? 7.621   14.902  6.424   1.00 81.81 91  A 1 
ATOM 728 O OE1 . GLN A 1 91  ? 8.177   14.726  5.355   1.00 72.91 91  A 1 
ATOM 729 N NE2 . GLN A 1 91  ? 7.447   16.118  6.865   1.00 72.28 91  A 1 
ATOM 730 N N   . PHE A 1 92  ? 9.190   12.152  10.250  1.00 91.09 92  A 1 
ATOM 731 C CA  . PHE A 1 92  ? 9.018   12.218  11.696  1.00 90.93 92  A 1 
ATOM 732 C C   . PHE A 1 92  ? 10.134  13.027  12.362  1.00 91.27 92  A 1 
ATOM 733 O O   . PHE A 1 92  ? 9.851   13.879  13.194  1.00 90.54 92  A 1 
ATOM 734 C CB  . PHE A 1 92  ? 8.952   10.797  12.256  1.00 90.43 92  A 1 
ATOM 735 C CG  . PHE A 1 92  ? 8.736   10.771  13.751  1.00 89.82 92  A 1 
ATOM 736 C CD1 . PHE A 1 92  ? 9.828   10.651  14.628  1.00 87.55 92  A 1 
ATOM 737 C CD2 . PHE A 1 92  ? 7.436   10.903  14.268  1.00 87.78 92  A 1 
ATOM 738 C CE1 . PHE A 1 92  ? 9.617   10.653  16.015  1.00 86.56 92  A 1 
ATOM 739 C CE2 . PHE A 1 92  ? 7.226   10.904  15.653  1.00 86.72 92  A 1 
ATOM 740 C CZ  . PHE A 1 92  ? 8.316   10.776  16.529  1.00 87.29 92  A 1 
ATOM 741 N N   . ARG A 1 93  ? 11.396  12.811  11.952  1.00 91.06 93  A 1 
ATOM 742 C CA  . ARG A 1 93  ? 12.545  13.574  12.451  1.00 90.35 93  A 1 
ATOM 743 C C   . ARG A 1 93  ? 12.421  15.057  12.120  1.00 90.81 93  A 1 
ATOM 744 O O   . ARG A 1 93  ? 12.644  15.877  13.002  1.00 89.53 93  A 1 
ATOM 745 C CB  . ARG A 1 93  ? 13.842  12.971  11.900  1.00 88.92 93  A 1 
ATOM 746 C CG  . ARG A 1 93  ? 15.085  13.684  12.443  1.00 80.02 93  A 1 
ATOM 747 C CD  . ARG A 1 93  ? 16.357  13.031  11.901  1.00 78.53 93  A 1 
ATOM 748 N NE  . ARG A 1 93  ? 17.561  13.724  12.397  1.00 73.54 93  A 1 
ATOM 749 C CZ  . ARG A 1 93  ? 18.820  13.405  12.135  1.00 70.31 93  A 1 
ATOM 750 N NH1 . ARG A 1 93  ? 19.134  12.391  11.375  1.00 61.94 93  A 1 
ATOM 751 N NH2 . ARG A 1 93  ? 19.795  14.113  12.635  1.00 61.29 93  A 1 
ATOM 752 N N   . GLU A 1 94  ? 12.057  15.394  10.884  1.00 90.42 94  A 1 
ATOM 753 C CA  . GLU A 1 94  ? 11.860  16.785  10.461  1.00 89.96 94  A 1 
ATOM 754 C C   . GLU A 1 94  ? 10.762  17.475  11.282  1.00 90.24 94  A 1 
ATOM 755 O O   . GLU A 1 94  ? 10.982  18.565  11.799  1.00 88.65 94  A 1 
ATOM 756 C CB  . GLU A 1 94  ? 11.501  16.825  8.971   1.00 88.93 94  A 1 
ATOM 757 C CG  . GLU A 1 94  ? 12.700  16.507  8.064   1.00 78.46 94  A 1 
ATOM 758 C CD  . GLU A 1 94  ? 12.298  16.255  6.604   1.00 74.27 94  A 1 
ATOM 759 O OE1 . GLU A 1 94  ? 13.188  15.793  5.849   1.00 67.28 94  A 1 
ATOM 760 O OE2 . GLU A 1 94  ? 11.106  16.412  6.267   1.00 68.46 94  A 1 
ATOM 761 N N   . MET A 1 95  ? 9.618   16.817  11.475  1.00 89.72 95  A 1 
ATOM 762 C CA  . MET A 1 95  ? 8.525   17.353  12.295  1.00 89.20 95  A 1 
ATOM 763 C C   . MET A 1 95  ? 8.915   17.498  13.772  1.00 89.79 95  A 1 
ATOM 764 O O   . MET A 1 95  ? 8.552   18.490  14.397  1.00 88.31 95  A 1 
ATOM 765 C CB  . MET A 1 95  ? 7.283   16.458  12.180  1.00 88.35 95  A 1 
ATOM 766 C CG  . MET A 1 95  ? 6.635   16.510  10.788  1.00 85.17 95  A 1 
ATOM 767 S SD  . MET A 1 95  ? 5.067   15.604  10.634  1.00 82.08 95  A 1 
ATOM 768 C CE  . MET A 1 95  ? 5.559   13.943  11.144  1.00 71.12 95  A 1 
ATOM 769 N N   . ALA A 1 96  ? 9.657   16.535  14.323  1.00 89.20 96  A 1 
ATOM 770 C CA  . ALA A 1 96  ? 10.148  16.618  15.696  1.00 87.96 96  A 1 
ATOM 771 C C   . ALA A 1 96  ? 11.158  17.763  15.869  1.00 87.79 96  A 1 
ATOM 772 O O   . ALA A 1 96  ? 11.063  18.518  16.830  1.00 85.96 96  A 1 
ATOM 773 C CB  . ALA A 1 96  ? 10.743  15.259  16.088  1.00 87.33 96  A 1 
ATOM 774 N N   . SER A 1 97  ? 12.088  17.932  14.909  1.00 88.19 97  A 1 
ATOM 775 C CA  . SER A 1 97  ? 13.055  19.039  14.919  1.00 86.89 97  A 1 
ATOM 776 C C   . SER A 1 97  ? 12.388  20.409  14.761  1.00 86.67 97  A 1 
ATOM 777 O O   . SER A 1 97  ? 12.855  21.376  15.351  1.00 84.34 97  A 1 
ATOM 778 C CB  . SER A 1 97  ? 14.092  18.863  13.804  1.00 85.46 97  A 1 
ATOM 779 O OG  . SER A 1 97  ? 14.850  17.678  13.984  1.00 73.59 97  A 1 
ATOM 780 N N   . ALA A 1 98  ? 11.291  20.487  14.005  1.00 88.38 98  A 1 
ATOM 781 C CA  . ALA A 1 98  ? 10.490  21.704  13.854  1.00 87.28 98  A 1 
ATOM 782 C C   . ALA A 1 98  ? 9.551   21.983  15.049  1.00 86.98 98  A 1 
ATOM 783 O O   . ALA A 1 98  ? 8.791   22.950  15.011  1.00 84.15 98  A 1 
ATOM 784 C CB  . ALA A 1 98  ? 9.725   21.606  12.528  1.00 86.85 98  A 1 
ATOM 785 N N   . GLY A 1 99  ? 9.548   21.124  16.080  1.00 87.60 99  A 1 
ATOM 786 C CA  . GLY A 1 99  ? 8.693   21.293  17.265  1.00 86.38 99  A 1 
ATOM 787 C C   . GLY A 1 99  ? 7.196   21.048  17.015  1.00 86.86 99  A 1 
ATOM 788 O O   . GLY A 1 99  ? 6.373   21.380  17.863  1.00 84.31 99  A 1 
ATOM 789 N N   . LEU A 1 100 ? 6.832   20.452  15.864  1.00 87.94 100 A 1 
ATOM 790 C CA  . LEU A 1 100 ? 5.431   20.178  15.504  1.00 87.56 100 A 1 
ATOM 791 C C   . LEU A 1 100 ? 4.817   19.023  16.306  1.00 87.52 100 A 1 
ATOM 792 O O   . LEU A 1 100 ? 3.596   18.868  16.323  1.00 84.83 100 A 1 
ATOM 793 C CB  . LEU A 1 100 ? 5.348   19.876  14.002  1.00 86.92 100 A 1 
ATOM 794 C CG  . LEU A 1 100 ? 5.698   21.060  13.084  1.00 84.15 100 A 1 
ATOM 795 C CD1 . LEU A 1 100 ? 5.745   20.571  11.630  1.00 79.88 100 A 1 
ATOM 796 C CD2 . LEU A 1 100 ? 4.675   22.189  13.183  1.00 79.92 100 A 1 
ATOM 797 N N   . ILE A 1 101 ? 5.653   18.195  16.942  1.00 86.39 101 A 1 
ATOM 798 C CA  . ILE A 1 101 ? 5.206   17.069  17.764  1.00 85.61 101 A 1 
ATOM 799 C C   . ILE A 1 101 ? 5.502   17.402  19.233  1.00 85.32 101 A 1 
ATOM 800 O O   . ILE A 1 101 ? 6.669   17.355  19.642  1.00 81.75 101 A 1 
ATOM 801 C CB  . ILE A 1 101 ? 5.843   15.736  17.322  1.00 84.18 101 A 1 
ATOM 802 C CG1 . ILE A 1 101 ? 5.662   15.493  15.807  1.00 81.65 101 A 1 
ATOM 803 C CG2 . ILE A 1 101 ? 5.200   14.592  18.129  1.00 79.84 101 A 1 
ATOM 804 C CD1 . ILE A 1 101 ? 6.355   14.222  15.287  1.00 77.26 101 A 1 
ATOM 805 N N   . PRO A 1 102 ? 4.480   17.730  20.047  1.00 84.48 102 A 1 
ATOM 806 C CA  . PRO A 1 102 ? 4.691   18.081  21.440  1.00 82.94 102 A 1 
ATOM 807 C C   . PRO A 1 102 ? 5.253   16.896  22.236  1.00 82.21 102 A 1 
ATOM 808 O O   . PRO A 1 102 ? 4.857   15.748  22.038  1.00 77.07 102 A 1 
ATOM 809 C CB  . PRO A 1 102 ? 3.323   18.551  21.951  1.00 80.83 102 A 1 
ATOM 810 C CG  . PRO A 1 102 ? 2.328   17.823  21.049  1.00 78.56 102 A 1 
ATOM 811 C CD  . PRO A 1 102 ? 3.070   17.751  19.715  1.00 82.39 102 A 1 
ATOM 812 N N   . GLY A 1 103 ? 6.206   17.163  23.127  1.00 83.60 103 A 1 
ATOM 813 C CA  . GLY A 1 103 ? 6.780   16.173  24.049  1.00 81.38 103 A 1 
ATOM 814 C C   . GLY A 1 103 ? 7.865   15.258  23.465  1.00 81.13 103 A 1 
ATOM 815 O O   . GLY A 1 103 ? 8.500   14.525  24.223  1.00 77.74 103 A 1 
ATOM 816 N N   . ILE A 1 104 ? 8.157   15.312  22.157  1.00 80.10 104 A 1 
ATOM 817 C CA  . ILE A 1 104 ? 9.183   14.477  21.520  1.00 79.11 104 A 1 
ATOM 818 C C   . ILE A 1 104 ? 10.418  15.318  21.202  1.00 77.19 104 A 1 
ATOM 819 O O   . ILE A 1 104 ? 10.430  16.094  20.254  1.00 72.20 104 A 1 
ATOM 820 C CB  . ILE A 1 104 ? 8.624   13.722  20.297  1.00 78.02 104 A 1 
ATOM 821 C CG1 . ILE A 1 104 ? 7.438   12.839  20.740  1.00 72.60 104 A 1 
ATOM 822 C CG2 . ILE A 1 104 ? 9.737   12.878  19.641  1.00 71.43 104 A 1 
ATOM 823 C CD1 . ILE A 1 104 ? 6.797   12.008  19.626  1.00 68.38 104 A 1 
ATOM 824 N N   . LYS A 1 105 ? 11.488  15.121  21.979  1.00 76.14 105 A 1 
ATOM 825 C CA  . LYS A 1 105 ? 12.800  15.756  21.746  1.00 73.05 105 A 1 
ATOM 826 C C   . LYS A 1 105 ? 13.773  14.839  20.997  1.00 71.36 105 A 1 
ATOM 827 O O   . LYS A 1 105 ? 14.604  15.308  20.231  1.00 65.02 105 A 1 
ATOM 828 C CB  . LYS A 1 105 ? 13.406  16.211  23.086  1.00 69.58 105 A 1 
ATOM 829 C CG  . LYS A 1 105 ? 12.578  17.310  23.777  1.00 62.98 105 A 1 
ATOM 830 C CD  . LYS A 1 105 ? 13.264  17.802  25.065  1.00 60.67 105 A 1 
ATOM 831 C CE  . LYS A 1 105 ? 12.422  18.895  25.736  1.00 55.82 105 A 1 
ATOM 832 N NZ  . LYS A 1 105 ? 13.048  19.416  26.982  1.00 49.77 105 A 1 
ATOM 833 N N   . LYS A 1 106 ? 13.685  13.524  21.220  1.00 66.15 106 A 1 
ATOM 834 C CA  . LYS A 1 106 ? 14.533  12.505  20.595  1.00 63.91 106 A 1 
ATOM 835 C C   . LYS A 1 106 ? 13.732  11.218  20.444  1.00 64.06 106 A 1 
ATOM 836 O O   . LYS A 1 106 ? 13.038  10.821  21.369  1.00 58.58 106 A 1 
ATOM 837 C CB  . LYS A 1 106 ? 15.797  12.305  21.459  1.00 59.06 106 A 1 
ATOM 838 C CG  . LYS A 1 106 ? 16.880  11.450  20.781  1.00 54.10 106 A 1 
ATOM 839 C CD  . LYS A 1 106 ? 18.138  11.390  21.661  1.00 51.82 106 A 1 
ATOM 840 C CE  . LYS A 1 106 ? 19.245  10.563  20.992  1.00 46.14 106 A 1 
ATOM 841 N NZ  . LYS A 1 106 ? 20.458  10.464  21.850  1.00 43.59 106 A 1 
ATOM 842 N N   . ALA A 1 107 ? 13.858  10.568  19.292  1.00 58.77 107 A 1 
ATOM 843 C CA  . ALA A 1 107 ? 13.237  9.274   19.040  1.00 56.94 107 A 1 
ATOM 844 C C   . ALA A 1 107 ? 14.292  8.274   18.566  1.00 57.60 107 A 1 
ATOM 845 O O   . ALA A 1 107 ? 15.170  8.619   17.770  1.00 53.96 107 A 1 
ATOM 846 C CB  . ALA A 1 107 ? 12.089  9.448   18.039  1.00 53.91 107 A 1 
ATOM 847 N N   . SER A 1 108 ? 14.207  7.042   19.050  1.00 57.24 108 A 1 
ATOM 848 C CA  . SER A 1 108 ? 14.951  5.893   18.533  1.00 57.44 108 A 1 
ATOM 849 C C   . SER A 1 108 ? 14.109  5.188   17.466  1.00 59.32 108 A 1 
ATOM 850 O O   . SER A 1 108 ? 12.892  5.058   17.607  1.00 55.85 108 A 1 
ATOM 851 C CB  . SER A 1 108 ? 15.347  4.944   19.675  1.00 53.45 108 A 1 
ATOM 852 O OG  . SER A 1 108 ? 14.223  4.593   20.457  1.00 47.90 108 A 1 
ATOM 853 N N   . TRP A 1 109 ? 14.746  4.795   16.377  1.00 59.83 109 A 1 
ATOM 854 C CA  . TRP A 1 109 ? 14.089  4.123   15.247  1.00 58.09 109 A 1 
ATOM 855 C C   . TRP A 1 109 ? 15.013  3.095   14.606  1.00 57.13 109 A 1 
ATOM 856 O O   . TRP A 1 109 ? 16.235  3.291   14.613  1.00 54.27 109 A 1 
ATOM 857 C CB  . TRP A 1 109 ? 13.616  5.140   14.209  1.00 54.78 109 A 1 
ATOM 858 C CG  . TRP A 1 109 ? 14.468  6.353   13.983  1.00 51.61 109 A 1 
ATOM 859 C CD1 . TRP A 1 109 ? 15.786  6.409   13.707  1.00 48.40 109 A 1 
ATOM 860 C CD2 . TRP A 1 109 ? 14.034  7.742   14.086  1.00 49.21 109 A 1 
ATOM 861 N NE1 . TRP A 1 109 ? 16.220  7.715   13.652  1.00 46.42 109 A 1 
ATOM 862 C CE2 . TRP A 1 109 ? 15.168  8.582   13.904  1.00 50.11 109 A 1 
ATOM 863 C CE3 . TRP A 1 109 ? 12.810  8.367   14.350  1.00 46.57 109 A 1 
ATOM 864 C CZ2 . TRP A 1 109 ? 15.090  9.969   14.020  1.00 48.03 109 A 1 
ATOM 865 C CZ3 . TRP A 1 109 ? 12.724  9.751   14.453  1.00 47.81 109 A 1 
ATOM 866 C CH2 . TRP A 1 109 ? 13.858  10.560  14.309  1.00 45.44 109 A 1 
ATOM 867 O OXT . TRP A 1 109 ? 14.410  2.122   14.100  1.00 49.20 109 A 1 
#
