# 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_if00874
#
_entry.id if00874
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 GLU 2   
1 n THR 3   
1 n LEU 4   
1 n LEU 5   
1 n GLU 6   
1 n LYS 7   
1 n VAL 8   
1 n LYS 9   
1 n ALA 10  
1 n ASN 11  
1 n LEU 12  
1 n ILE 13  
1 n LEU 14  
1 n GLU 15  
1 n HIS 16  
1 n ASP 17  
1 n GLN 18  
1 n ASP 19  
1 n ASP 20  
1 n ALA 21  
1 n LEU 22  
1 n LEU 23  
1 n ASP 24  
1 n GLN 25  
1 n PHE 26  
1 n ILE 27  
1 n LYS 28  
1 n ALA 29  
1 n ALA 30  
1 n VAL 31  
1 n ASN 32  
1 n TYR 33  
1 n ALA 34  
1 n GLU 35  
1 n SER 36  
1 n PHE 37  
1 n GLN 38  
1 n HIS 39  
1 n LEU 40  
1 n PRO 41  
1 n ALA 42  
1 n GLY 43  
1 n THR 44  
1 n TYR 45  
1 n ASN 46  
1 n TYR 47  
1 n PRO 48  
1 n LEU 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n ASN 53  
1 n SER 54  
1 n GLN 55  
1 n LEU 56  
1 n LYS 57  
1 n GLU 58  
1 n ILE 59  
1 n PRO 60  
1 n PRO 61  
1 n THR 62  
1 n THR 63  
1 n GLU 64  
1 n GLN 65  
1 n ALA 66  
1 n ILE 67  
1 n ILE 68  
1 n MET 69  
1 n LEU 70  
1 n ALA 71  
1 n SER 72  
1 n HIS 73  
1 n PHE 74  
1 n TYR 75  
1 n GLU 76  
1 n SER 77  
1 n ARG 78  
1 n ASP 79  
1 n GLY 80  
1 n SER 81  
1 n THR 82  
1 n GLY 83  
1 n GLY 84  
1 n PHE 85  
1 n PHE 86  
1 n ALA 87  
1 n ASP 88  
1 n SER 89  
1 n VAL 90  
1 n GLN 91  
1 n ALA 92  
1 n GLY 93  
1 n GLN 94  
1 n GLN 95  
1 n VAL 96  
1 n TRP 97  
1 n ASN 98  
1 n THR 99  
1 n VAL 100 
1 n ASN 101 
1 n MET 102 
1 n LEU 103 
1 n LEU 104 
1 n ARG 105 
1 n LEU 106 
1 n GLU 107 
1 n LYS 108 
1 n ASN 109 
1 n TRP 110 
1 n LYS 111 
1 n LEU 112 
#
_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 08:46:17)"
_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 82.65
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
#
_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   ? 0.067   2.912   -18.943 1.00 72.78 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 0.723   2.502   -17.681 1.00 77.19 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -0.402  2.181   -16.718 1.00 80.48 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -1.294  3.011   -16.585 1.00 75.98 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 1.641   3.625   -17.163 1.00 70.87 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 2.554   3.183   -16.007 1.00 62.09 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 3.671   4.494   -15.423 1.00 54.90 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 4.941   4.516   -16.708 1.00 46.05 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -0.414  0.984   -16.151 1.00 82.62 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -1.477  0.494   -15.265 1.00 85.52 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -1.437  1.260   -13.934 1.00 86.34 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -0.360  1.472   -13.354 1.00 84.32 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -1.257  -1.012  -15.096 1.00 83.24 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -2.432  -1.754  -14.451 1.00 73.68 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -2.166  -3.271  -14.383 1.00 71.56 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -3.139  -4.027  -14.215 1.00 64.89 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -0.969  -3.658  -14.491 1.00 68.35 2   A 1 
ATOM 18  N N   . THR A 1 3   ? -2.598  1.723   -13.469 1.00 89.68 3   A 1 
ATOM 19  C CA  . THR A 1 3   ? -2.741  2.480   -12.219 1.00 90.31 3   A 1 
ATOM 20  C C   . THR A 1 3   ? -2.623  1.554   -11.001 1.00 91.81 3   A 1 
ATOM 21  O O   . THR A 1 3   ? -2.837  0.347   -11.092 1.00 91.51 3   A 1 
ATOM 22  C CB  . THR A 1 3   ? -4.074  3.242   -12.179 1.00 88.94 3   A 1 
ATOM 23  O OG1 . THR A 1 3   ? -5.146  2.342   -12.214 1.00 86.08 3   A 1 
ATOM 24  C CG2 . THR A 1 3   ? -4.237  4.232   -13.336 1.00 85.30 3   A 1 
ATOM 25  N N   . LEU A 1 4   ? -2.318  2.108   -9.816  1.00 91.19 4   A 1 
ATOM 26  C CA  . LEU A 1 4   ? -2.325  1.314   -8.575  1.00 92.32 4   A 1 
ATOM 27  C C   . LEU A 1 4   ? -3.697  0.690   -8.303  1.00 93.76 4   A 1 
ATOM 28  O O   . LEU A 1 4   ? -3.758  -0.432  -7.820  1.00 93.54 4   A 1 
ATOM 29  C CB  . LEU A 1 4   ? -1.903  2.179   -7.373  1.00 91.30 4   A 1 
ATOM 30  C CG  . LEU A 1 4   ? -0.392  2.432   -7.248  1.00 86.93 4   A 1 
ATOM 31  C CD1 . LEU A 1 4   ? -0.140  3.411   -6.100  1.00 86.44 4   A 1 
ATOM 32  C CD2 . LEU A 1 4   ? 0.385   1.150   -6.942  1.00 86.19 4   A 1 
ATOM 33  N N   . LEU A 1 5   ? -4.788  1.391   -8.639  1.00 92.81 5   A 1 
ATOM 34  C CA  . LEU A 1 5   ? -6.144  0.863   -8.496  1.00 93.90 5   A 1 
ATOM 35  C C   . LEU A 1 5   ? -6.350  -0.378  -9.374  1.00 94.55 5   A 1 
ATOM 36  O O   . LEU A 1 5   ? -6.804  -1.402  -8.870  1.00 94.92 5   A 1 
ATOM 37  C CB  . LEU A 1 5   ? -7.158  1.979   -8.812  1.00 93.95 5   A 1 
ATOM 38  C CG  . LEU A 1 5   ? -8.629  1.535   -8.725  1.00 93.07 5   A 1 
ATOM 39  C CD1 . LEU A 1 5   ? -9.018  1.073   -7.321  1.00 91.78 5   A 1 
ATOM 40  C CD2 . LEU A 1 5   ? -9.535  2.702   -9.114  1.00 91.57 5   A 1 
ATOM 41  N N   . GLU A 1 6   ? -5.955  -0.315  -10.657 1.00 92.98 6   A 1 
ATOM 42  C CA  . GLU A 1 6   ? -6.048  -1.468  -11.568 1.00 93.26 6   A 1 
ATOM 43  C C   . GLU A 1 6   ? -5.210  -2.654  -11.068 1.00 93.87 6   A 1 
ATOM 44  O O   . GLU A 1 6   ? -5.697  -3.787  -11.053 1.00 93.57 6   A 1 
ATOM 45  C CB  . GLU A 1 6   ? -5.587  -1.049  -12.971 1.00 92.87 6   A 1 
ATOM 46  C CG  . GLU A 1 6   ? -6.601  -0.137  -13.683 1.00 89.59 6   A 1 
ATOM 47  C CD  . GLU A 1 6   ? -5.988  0.645   -14.858 1.00 86.95 6   A 1 
ATOM 48  O OE1 . GLU A 1 6   ? -6.725  0.962   -15.811 1.00 80.53 6   A 1 
ATOM 49  O OE2 . GLU A 1 6   ? -4.801  1.043   -14.739 1.00 81.49 6   A 1 
ATOM 50  N N   . LYS A 1 7   ? -3.982  -2.403  -10.567 1.00 93.92 7   A 1 
ATOM 51  C CA  . LYS A 1 7   ? -3.116  -3.447  -9.999  1.00 94.20 7   A 1 
ATOM 52  C C   . LYS A 1 7   ? -3.716  -4.092  -8.745  1.00 95.00 7   A 1 
ATOM 53  O O   . LYS A 1 7   ? -3.669  -5.309  -8.596  1.00 94.78 7   A 1 
ATOM 54  C CB  . LYS A 1 7   ? -1.729  -2.864  -9.682  1.00 94.09 7   A 1 
ATOM 55  C CG  . LYS A 1 7   ? -0.948  -2.511  -10.953 1.00 93.09 7   A 1 
ATOM 56  C CD  . LYS A 1 7   ? 0.406   -1.891  -10.589 1.00 91.15 7   A 1 
ATOM 57  C CE  . LYS A 1 7   ? 1.158   -1.517  -11.864 1.00 88.16 7   A 1 
ATOM 58  N NZ  . LYS A 1 7   ? 2.481   -0.935  -11.560 1.00 83.09 7   A 1 
ATOM 59  N N   . VAL A 1 8   ? -4.305  -3.292  -7.843  1.00 94.99 8   A 1 
ATOM 60  C CA  . VAL A 1 8   ? -4.981  -3.809  -6.640  1.00 95.34 8   A 1 
ATOM 61  C C   . VAL A 1 8   ? -6.222  -4.617  -7.022  1.00 95.44 8   A 1 
ATOM 62  O O   . VAL A 1 8   ? -6.415  -5.710  -6.494  1.00 95.30 8   A 1 
ATOM 63  C CB  . VAL A 1 8   ? -5.318  -2.668  -5.657  1.00 95.60 8   A 1 
ATOM 64  C CG1 . VAL A 1 8   ? -6.233  -3.116  -4.510  1.00 94.73 8   A 1 
ATOM 65  C CG2 . VAL A 1 8   ? -4.032  -2.136  -5.009  1.00 94.69 8   A 1 
ATOM 66  N N   . LYS A 1 9   ? -7.042  -4.136  -7.977  1.00 95.23 9   A 1 
ATOM 67  C CA  . LYS A 1 9   ? -8.204  -4.886  -8.480  1.00 95.61 9   A 1 
ATOM 68  C C   . LYS A 1 9   ? -7.788  -6.216  -9.109  1.00 95.46 9   A 1 
ATOM 69  O O   . LYS A 1 9   ? -8.383  -7.238  -8.788  1.00 95.41 9   A 1 
ATOM 70  C CB  . LYS A 1 9   ? -9.005  -4.041  -9.485  1.00 95.98 9   A 1 
ATOM 71  C CG  . LYS A 1 9   ? -9.765  -2.905  -8.773  1.00 95.30 9   A 1 
ATOM 72  C CD  . LYS A 1 9   ? -10.525 -1.998  -9.740  1.00 94.23 9   A 1 
ATOM 73  C CE  . LYS A 1 9   ? -11.760 -2.693  -10.331 1.00 91.51 9   A 1 
ATOM 74  N NZ  . LYS A 1 9   ? -12.706 -1.697  -10.896 1.00 88.96 9   A 1 
ATOM 75  N N   . ALA A 1 10  ? -6.734  -6.216  -9.936  1.00 95.96 10  A 1 
ATOM 76  C CA  . ALA A 1 10  ? -6.194  -7.440  -10.521 1.00 95.90 10  A 1 
ATOM 77  C C   . ALA A 1 10  ? -5.699  -8.421  -9.443  1.00 95.47 10  A 1 
ATOM 78  O O   . ALA A 1 10  ? -5.995  -9.613  -9.516  1.00 94.38 10  A 1 
ATOM 79  C CB  . ALA A 1 10  ? -5.072  -7.058  -11.499 1.00 95.87 10  A 1 
ATOM 80  N N   . ASN A 1 11  ? -5.012  -7.926  -8.398  1.00 95.23 11  A 1 
ATOM 81  C CA  . ASN A 1 11  ? -4.559  -8.754  -7.272  1.00 94.46 11  A 1 
ATOM 82  C C   . ASN A 1 11  ? -5.727  -9.370  -6.484  1.00 94.08 11  A 1 
ATOM 83  O O   . ASN A 1 11  ? -5.619  -10.500 -6.014  1.00 92.80 11  A 1 
ATOM 84  C CB  . ASN A 1 11  ? -3.659  -7.898  -6.365  1.00 93.83 11  A 1 
ATOM 85  C CG  . ASN A 1 11  ? -2.978  -8.734  -5.296  1.00 91.17 11  A 1 
ATOM 86  O OD1 . ASN A 1 11  ? -2.036  -9.465  -5.561  1.00 83.96 11  A 1 
ATOM 87  N ND2 . ASN A 1 11  ? -3.407  -8.654  -4.062  1.00 83.76 11  A 1 
ATOM 88  N N   . LEU A 1 12  ? -6.844  -8.651  -6.368  1.00 92.80 12  A 1 
ATOM 89  C CA  . LEU A 1 12  ? -8.078  -9.103  -5.710  1.00 92.90 12  A 1 
ATOM 90  C C   . LEU A 1 12  ? -9.028  -9.880  -6.642  1.00 93.37 12  A 1 
ATOM 91  O O   . LEU A 1 12  ? -10.069 -10.350 -6.185  1.00 92.03 12  A 1 
ATOM 92  C CB  . LEU A 1 12  ? -8.788  -7.875  -5.115  1.00 92.90 12  A 1 
ATOM 93  C CG  . LEU A 1 12  ? -8.076  -7.245  -3.907  1.00 92.24 12  A 1 
ATOM 94  C CD1 . LEU A 1 12  ? -8.722  -5.898  -3.583  1.00 90.92 12  A 1 
ATOM 95  C CD2 . LEU A 1 12  ? -8.193  -8.141  -2.672  1.00 91.25 12  A 1 
ATOM 96  N N   . ILE A 1 13  ? -8.702  -9.977  -7.935  1.00 93.54 13  A 1 
ATOM 97  C CA  . ILE A 1 13  ? -9.556  -10.597 -8.965  1.00 93.28 13  A 1 
ATOM 98  C C   . ILE A 1 13  ? -10.944 -9.914  -9.021  1.00 93.19 13  A 1 
ATOM 99  O O   . ILE A 1 13  ? -11.985 -10.554 -9.155  1.00 91.87 13  A 1 
ATOM 100 C CB  . ILE A 1 13  ? -9.588  -12.148 -8.837  1.00 92.46 13  A 1 
ATOM 101 C CG1 . ILE A 1 13  ? -8.182  -12.748 -8.541  1.00 88.11 13  A 1 
ATOM 102 C CG2 . ILE A 1 13  ? -10.142 -12.781 -10.131 1.00 85.05 13  A 1 
ATOM 103 C CD1 . ILE A 1 13  ? -8.188  -14.253 -8.235  1.00 81.98 13  A 1 
ATOM 104 N N   . LEU A 1 14  ? -10.976 -8.577  -8.883  1.00 94.15 14  A 1 
ATOM 105 C CA  . LEU A 1 14  ? -12.205 -7.786  -8.950  1.00 94.54 14  A 1 
ATOM 106 C C   . LEU A 1 14  ? -12.428 -7.269  -10.376 1.00 95.12 14  A 1 
ATOM 107 O O   . LEU A 1 14  ? -11.650 -6.468  -10.891 1.00 94.25 14  A 1 
ATOM 108 C CB  . LEU A 1 14  ? -12.159 -6.625  -7.942  1.00 93.66 14  A 1 
ATOM 109 C CG  . LEU A 1 14  ? -12.160 -7.051  -6.463  1.00 91.36 14  A 1 
ATOM 110 C CD1 . LEU A 1 14  ? -12.025 -5.807  -5.585  1.00 88.07 14  A 1 
ATOM 111 C CD2 . LEU A 1 14  ? -13.441 -7.778  -6.056  1.00 88.17 14  A 1 
ATOM 112 N N   . GLU A 1 15  ? -13.550 -7.678  -10.978 1.00 94.93 15  A 1 
ATOM 113 C CA  . GLU A 1 15  ? -13.943 -7.285  -12.343 1.00 95.13 15  A 1 
ATOM 114 C C   . GLU A 1 15  ? -14.983 -6.144  -12.374 1.00 95.51 15  A 1 
ATOM 115 O O   . GLU A 1 15  ? -15.317 -5.629  -13.438 1.00 93.16 15  A 1 
ATOM 116 C CB  . GLU A 1 15  ? -14.459 -8.511  -13.111 1.00 94.44 15  A 1 
ATOM 117 C CG  . GLU A 1 15  ? -13.387 -9.618  -13.245 1.00 89.71 15  A 1 
ATOM 118 C CD  . GLU A 1 15  ? -13.838 -10.787 -14.140 1.00 83.05 15  A 1 
ATOM 119 O OE1 . GLU A 1 15  ? -12.946 -11.551 -14.577 1.00 75.45 15  A 1 
ATOM 120 O OE2 . GLU A 1 15  ? -15.058 -10.923 -14.386 1.00 76.46 15  A 1 
ATOM 121 N N   . HIS A 1 16  ? -15.493 -5.725  -11.205 1.00 96.14 16  A 1 
ATOM 122 C CA  . HIS A 1 16  ? -16.461 -4.632  -11.069 1.00 95.94 16  A 1 
ATOM 123 C C   . HIS A 1 16  ? -15.819 -3.358  -10.499 1.00 96.33 16  A 1 
ATOM 124 O O   . HIS A 1 16  ? -14.705 -3.376  -9.981  1.00 95.65 16  A 1 
ATOM 125 C CB  . HIS A 1 16  ? -17.661 -5.104  -10.235 1.00 94.84 16  A 1 
ATOM 126 C CG  . HIS A 1 16  ? -17.323 -5.431  -8.795  1.00 93.27 16  A 1 
ATOM 127 N ND1 . HIS A 1 16  ? -17.080 -4.547  -7.772  1.00 86.47 16  A 1 
ATOM 128 C CD2 . HIS A 1 16  ? -17.204 -6.686  -8.265  1.00 85.99 16  A 1 
ATOM 129 C CE1 . HIS A 1 16  ? -16.824 -5.251  -6.652  1.00 85.73 16  A 1 
ATOM 130 N NE2 . HIS A 1 16  ? -16.898 -6.557  -6.906  1.00 86.30 16  A 1 
ATOM 131 N N   . ASP A 1 17  ? -16.544 -2.238  -10.559 1.00 96.06 17  A 1 
ATOM 132 C CA  . ASP A 1 17  ? -16.108 -0.909  -10.096 1.00 96.12 17  A 1 
ATOM 133 C C   . ASP A 1 17  ? -16.826 -0.419  -8.825  1.00 96.27 17  A 1 
ATOM 134 O O   . ASP A 1 17  ? -16.535 0.664   -8.318  1.00 94.67 17  A 1 
ATOM 135 C CB  . ASP A 1 17  ? -16.268 0.087   -11.260 1.00 94.93 17  A 1 
ATOM 136 C CG  . ASP A 1 17  ? -17.707 0.230   -11.783 1.00 91.71 17  A 1 
ATOM 137 O OD1 . ASP A 1 17  ? -18.577 -0.568  -11.362 1.00 85.35 17  A 1 
ATOM 138 O OD2 . ASP A 1 17  ? -17.906 1.106   -12.653 1.00 85.56 17  A 1 
ATOM 139 N N   . GLN A 1 18  ? -17.734 -1.224  -8.265  1.00 96.40 18  A 1 
ATOM 140 C CA  . GLN A 1 18  ? -18.572 -0.836  -7.119  1.00 96.20 18  A 1 
ATOM 141 C C   . GLN A 1 18  ? -17.757 -0.481  -5.866  1.00 95.90 18  A 1 
ATOM 142 O O   . GLN A 1 18  ? -18.177 0.364   -5.076  1.00 94.50 18  A 1 
ATOM 143 C CB  . GLN A 1 18  ? -19.549 -1.980  -6.793  1.00 96.19 18  A 1 
ATOM 144 C CG  . GLN A 1 18  ? -20.521 -2.264  -7.951  1.00 92.40 18  A 1 
ATOM 145 C CD  . GLN A 1 18  ? -21.481 -3.420  -7.673  1.00 85.84 18  A 1 
ATOM 146 O OE1 . GLN A 1 18  ? -21.524 -4.036  -6.622  1.00 78.26 18  A 1 
ATOM 147 N NE2 . GLN A 1 18  ? -22.310 -3.766  -8.631  1.00 74.66 18  A 1 
ATOM 148 N N   . ASP A 1 19  ? -16.575 -1.078  -5.704  1.00 96.32 19  A 1 
ATOM 149 C CA  . ASP A 1 19  ? -15.694 -0.880  -4.549  1.00 95.78 19  A 1 
ATOM 150 C C   . ASP A 1 19  ? -14.520 0.075   -4.839  1.00 96.26 19  A 1 
ATOM 151 O O   . ASP A 1 19  ? -13.677 0.295   -3.966  1.00 95.50 19  A 1 
ATOM 152 C CB  . ASP A 1 19  ? -15.212 -2.246  -4.036  1.00 94.23 19  A 1 
ATOM 153 C CG  . ASP A 1 19  ? -16.335 -3.112  -3.447  1.00 92.05 19  A 1 
ATOM 154 O OD1 . ASP A 1 19  ? -17.197 -2.558  -2.728  1.00 87.10 19  A 1 
ATOM 155 O OD2 . ASP A 1 19  ? -16.292 -4.341  -3.655  1.00 86.01 19  A 1 
ATOM 156 N N   . ASP A 1 20  ? -14.448 0.697   -6.025  1.00 95.18 20  A 1 
ATOM 157 C CA  . ASP A 1 20  ? -13.291 1.504   -6.449  1.00 95.37 20  A 1 
ATOM 158 C C   . ASP A 1 20  ? -13.017 2.680   -5.500  1.00 95.56 20  A 1 
ATOM 159 O O   . ASP A 1 20  ? -11.865 2.959   -5.154  1.00 95.41 20  A 1 
ATOM 160 C CB  . ASP A 1 20  ? -13.498 2.015   -7.891  1.00 95.21 20  A 1 
ATOM 161 C CG  . ASP A 1 20  ? -13.247 0.935   -8.951  1.00 94.76 20  A 1 
ATOM 162 O OD1 . ASP A 1 20  ? -13.181 -0.264  -8.605  1.00 93.08 20  A 1 
ATOM 163 O OD2 . ASP A 1 20  ? -13.039 1.276   -10.136 1.00 92.84 20  A 1 
ATOM 164 N N   . ALA A 1 21  ? -14.073 3.342   -5.006  1.00 95.63 21  A 1 
ATOM 165 C CA  . ALA A 1 21  ? -13.934 4.432   -4.039  1.00 95.76 21  A 1 
ATOM 166 C C   . ALA A 1 21  ? -13.369 3.955   -2.687  1.00 95.73 21  A 1 
ATOM 167 O O   . ALA A 1 21  ? -12.588 4.671   -2.051  1.00 95.08 21  A 1 
ATOM 168 C CB  . ALA A 1 21  ? -15.307 5.099   -3.862  1.00 95.83 21  A 1 
ATOM 169 N N   . LEU A 1 22  ? -13.742 2.750   -2.243  1.00 96.12 22  A 1 
ATOM 170 C CA  . LEU A 1 22  ? -13.222 2.140   -1.018  1.00 96.18 22  A 1 
ATOM 171 C C   . LEU A 1 22  ? -11.765 1.698   -1.202  1.00 96.48 22  A 1 
ATOM 172 O O   . LEU A 1 22  ? -10.916 1.987   -0.353  1.00 96.25 22  A 1 
ATOM 173 C CB  . LEU A 1 22  ? -14.145 0.964   -0.633  1.00 95.74 22  A 1 
ATOM 174 C CG  . LEU A 1 22  ? -13.704 0.200   0.625   1.00 94.24 22  A 1 
ATOM 175 C CD1 . LEU A 1 22  ? -13.739 1.086   1.872   1.00 92.62 22  A 1 
ATOM 176 C CD2 . LEU A 1 22  ? -14.623 -0.998  0.850   1.00 92.49 22  A 1 
ATOM 177 N N   . LEU A 1 23  ? -11.451 1.053   -2.336  1.00 95.46 23  A 1 
ATOM 178 C CA  . LEU A 1 23  ? -10.088 0.645   -2.684  1.00 95.62 23  A 1 
ATOM 179 C C   . LEU A 1 23  ? -9.148  1.849   -2.789  1.00 95.59 23  A 1 
ATOM 180 O O   . LEU A 1 23  ? -8.039  1.797   -2.262  1.00 95.54 23  A 1 
ATOM 181 C CB  . LEU A 1 23  ? -10.105 -0.146  -4.001  1.00 95.53 23  A 1 
ATOM 182 C CG  . LEU A 1 23  ? -10.751 -1.539  -3.900  1.00 93.57 23  A 1 
ATOM 183 C CD1 . LEU A 1 23  ? -10.826 -2.153  -5.295  1.00 91.98 23  A 1 
ATOM 184 C CD2 . LEU A 1 23  ? -9.943  -2.478  -3.003  1.00 91.80 23  A 1 
ATOM 185 N N   . ASP A 1 24  ? -9.596  2.956   -3.380  1.00 94.40 24  A 1 
ATOM 186 C CA  . ASP A 1 24  ? -8.814  4.196   -3.454  1.00 93.98 24  A 1 
ATOM 187 C C   . ASP A 1 24  ? -8.455  4.739   -2.055  1.00 94.42 24  A 1 
ATOM 188 O O   . ASP A 1 24  ? -7.323  5.174   -1.817  1.00 94.22 24  A 1 
ATOM 189 C CB  . ASP A 1 24  ? -9.599  5.229   -4.277  1.00 92.62 24  A 1 
ATOM 190 C CG  . ASP A 1 24  ? -8.832  6.545   -4.411  1.00 86.79 24  A 1 
ATOM 191 O OD1 . ASP A 1 24  ? -7.757  6.567   -5.048  1.00 82.22 24  A 1 
ATOM 192 O OD2 . ASP A 1 24  ? -9.290  7.564   -3.842  1.00 80.78 24  A 1 
ATOM 193 N N   . GLN A 1 25  ? -9.376  4.653   -1.081  1.00 94.99 25  A 1 
ATOM 194 C CA  . GLN A 1 25  ? -9.088  5.013   0.314   1.00 95.08 25  A 1 
ATOM 195 C C   . GLN A 1 25  ? -8.038  4.087   0.945   1.00 95.58 25  A 1 
ATOM 196 O O   . GLN A 1 25  ? -7.115  4.573   1.608   1.00 95.51 25  A 1 
ATOM 197 C CB  . GLN A 1 25  ? -10.373 4.988   1.157   1.00 94.78 25  A 1 
ATOM 198 C CG  . GLN A 1 25  ? -11.342 6.120   0.785   1.00 85.77 25  A 1 
ATOM 199 C CD  . GLN A 1 25  ? -12.650 6.059   1.572   1.00 80.62 25  A 1 
ATOM 200 O OE1 . GLN A 1 25  ? -12.852 5.284   2.495   1.00 73.21 25  A 1 
ATOM 201 N NE2 . GLN A 1 25  ? -13.599 6.910   1.260   1.00 68.90 25  A 1 
ATOM 202 N N   . PHE A 1 26  ? -8.130  2.771   0.724   1.00 95.60 26  A 1 
ATOM 203 C CA  . PHE A 1 26  ? -7.137  1.820   1.228   1.00 95.77 26  A 1 
ATOM 204 C C   . PHE A 1 26  ? -5.764  2.012   0.583   1.00 96.16 26  A 1 
ATOM 205 O O   . PHE A 1 26  ? -4.753  1.960   1.288   1.00 96.18 26  A 1 
ATOM 206 C CB  . PHE A 1 26  ? -7.636  0.384   1.031   1.00 95.55 26  A 1 
ATOM 207 C CG  . PHE A 1 26  ? -8.853  -0.016  1.854   1.00 95.08 26  A 1 
ATOM 208 C CD1 . PHE A 1 26  ? -9.093  0.526   3.135   1.00 93.48 26  A 1 
ATOM 209 C CD2 . PHE A 1 26  ? -9.724  -1.001  1.352   1.00 93.35 26  A 1 
ATOM 210 C CE1 . PHE A 1 26  ? -10.190 0.094   3.901   1.00 92.53 26  A 1 
ATOM 211 C CE2 . PHE A 1 26  ? -10.817 -1.438  2.117   1.00 92.18 26  A 1 
ATOM 212 C CZ  . PHE A 1 26  ? -11.050 -0.893  3.392   1.00 92.21 26  A 1 
ATOM 213 N N   . ILE A 1 27  ? -5.704  2.309   -0.719  1.00 95.23 27  A 1 
ATOM 214 C CA  . ILE A 1 27  ? -4.447  2.620   -1.406  1.00 95.20 27  A 1 
ATOM 215 C C   . ILE A 1 27  ? -3.824  3.893   -0.825  1.00 95.24 27  A 1 
ATOM 216 O O   . ILE A 1 27  ? -2.639  3.886   -0.490  1.00 95.14 27  A 1 
ATOM 217 C CB  . ILE A 1 27  ? -4.662  2.730   -2.928  1.00 95.10 27  A 1 
ATOM 218 C CG1 . ILE A 1 27  ? -5.082  1.370   -3.528  1.00 94.47 27  A 1 
ATOM 219 C CG2 . ILE A 1 27  ? -3.361  3.193   -3.615  1.00 94.27 27  A 1 
ATOM 220 C CD1 . ILE A 1 27  ? -5.734  1.490   -4.907  1.00 93.21 27  A 1 
ATOM 221 N N   . LYS A 1 28  ? -4.605  4.957   -0.613  1.00 94.09 28  A 1 
ATOM 222 C CA  . LYS A 1 28  ? -4.115  6.186   0.037   1.00 94.03 28  A 1 
ATOM 223 C C   . LYS A 1 28  ? -3.549  5.911   1.431   1.00 94.73 28  A 1 
ATOM 224 O O   . LYS A 1 28  ? -2.472  6.412   1.764   1.00 94.71 28  A 1 
ATOM 225 C CB  . LYS A 1 28  ? -5.251  7.218   0.127   1.00 93.17 28  A 1 
ATOM 226 C CG  . LYS A 1 28  ? -5.517  7.868   -1.235  1.00 88.24 28  A 1 
ATOM 227 C CD  . LYS A 1 28  ? -6.822  8.666   -1.202  1.00 86.05 28  A 1 
ATOM 228 C CE  . LYS A 1 28  ? -7.025  9.290   -2.577  1.00 79.81 28  A 1 
ATOM 229 N NZ  . LYS A 1 28  ? -8.428  9.718   -2.787  1.00 73.18 28  A 1 
ATOM 230 N N   . ALA A 1 29  ? -4.235  5.097   2.236   1.00 95.39 29  A 1 
ATOM 231 C CA  . ALA A 1 29  ? -3.753  4.693   3.556   1.00 95.67 29  A 1 
ATOM 232 C C   . ALA A 1 29  ? -2.449  3.878   3.463   1.00 96.05 29  A 1 
ATOM 233 O O   . ALA A 1 29  ? -1.507  4.134   4.217   1.00 96.08 29  A 1 
ATOM 234 C CB  . ALA A 1 29  ? -4.871  3.916   4.271   1.00 95.58 29  A 1 
ATOM 235 N N   . ALA A 1 30  ? -2.356  2.944   2.510   1.00 96.24 30  A 1 
ATOM 236 C CA  . ALA A 1 30  ? -1.166  2.125   2.288   1.00 96.37 30  A 1 
ATOM 237 C C   . ALA A 1 30  ? 0.037   2.954   1.799   1.00 96.56 30  A 1 
ATOM 238 O O   . ALA A 1 30  ? 1.155   2.752   2.280   1.00 96.67 30  A 1 
ATOM 239 C CB  . ALA A 1 30  ? -1.532  1.004   1.306   1.00 96.41 30  A 1 
ATOM 240 N N   . VAL A 1 31  ? -0.181  3.927   0.907   1.00 95.57 31  A 1 
ATOM 241 C CA  . VAL A 1 31  ? 0.852   4.883   0.464   1.00 95.41 31  A 1 
ATOM 242 C C   . VAL A 1 31  ? 1.354   5.710   1.647   1.00 95.79 31  A 1 
ATOM 243 O O   . VAL A 1 31  ? 2.560   5.770   1.882   1.00 95.79 31  A 1 
ATOM 244 C CB  . VAL A 1 31  ? 0.321   5.790   -0.667  1.00 94.64 31  A 1 
ATOM 245 C CG1 . VAL A 1 31  ? 1.284   6.938   -1.000  1.00 93.55 31  A 1 
ATOM 246 C CG2 . VAL A 1 31  ? 0.118   4.994   -1.960  1.00 93.47 31  A 1 
ATOM 247 N N   . ASN A 1 32  ? 0.450   6.278   2.454   1.00 95.09 32  A 1 
ATOM 248 C CA  . ASN A 1 32  ? 0.831   7.058   3.636   1.00 94.84 32  A 1 
ATOM 249 C C   . ASN A 1 32  ? 1.607   6.219   4.667   1.00 95.43 32  A 1 
ATOM 250 O O   . ASN A 1 32  ? 2.586   6.690   5.257   1.00 95.65 32  A 1 
ATOM 251 C CB  . ASN A 1 32  ? -0.442  7.661   4.248   1.00 94.04 32  A 1 
ATOM 252 C CG  . ASN A 1 32  ? -0.104  8.589   5.396   1.00 89.33 32  A 1 
ATOM 253 O OD1 . ASN A 1 32  ? -0.152  8.235   6.558   1.00 81.07 32  A 1 
ATOM 254 N ND2 . ASN A 1 32  ? 0.280   9.808   5.102   1.00 79.55 32  A 1 
ATOM 255 N N   . TYR A 1 33  ? 1.217   4.949   4.861   1.00 96.27 33  A 1 
ATOM 256 C CA  . TYR A 1 33  ? 1.965   4.011   5.696   1.00 96.83 33  A 1 
ATOM 257 C C   . TYR A 1 33  ? 3.373   3.760   5.148   1.00 97.08 33  A 1 
ATOM 258 O O   . TYR A 1 33  ? 4.337   3.818   5.914   1.00 97.19 33  A 1 
ATOM 259 C CB  . TYR A 1 33  ? 1.187   2.696   5.842   1.00 97.08 33  A 1 
ATOM 260 C CG  . TYR A 1 33  ? 1.945   1.666   6.661   1.00 97.02 33  A 1 
ATOM 261 C CD1 . TYR A 1 33  ? 2.656   0.630   6.023   1.00 95.92 33  A 1 
ATOM 262 C CD2 . TYR A 1 33  ? 1.993   1.781   8.062   1.00 96.17 33  A 1 
ATOM 263 C CE1 . TYR A 1 33  ? 3.400   -0.295  6.784   1.00 95.34 33  A 1 
ATOM 264 C CE2 . TYR A 1 33  ? 2.737   0.864   8.829   1.00 95.25 33  A 1 
ATOM 265 C CZ  . TYR A 1 33  ? 3.440   -0.177  8.187   1.00 95.33 33  A 1 
ATOM 266 O OH  . TYR A 1 33  ? 4.160   -1.066  8.930   1.00 94.50 33  A 1 
ATOM 267 N N   . ALA A 1 34  ? 3.513   3.534   3.827   1.00 96.22 34  A 1 
ATOM 268 C CA  . ALA A 1 34  ? 4.807   3.318   3.182   1.00 96.18 34  A 1 
ATOM 269 C C   . ALA A 1 34  ? 5.741   4.528   3.358   1.00 96.22 34  A 1 
ATOM 270 O O   . ALA A 1 34  ? 6.885   4.360   3.791   1.00 96.25 34  A 1 
ATOM 271 C CB  . ALA A 1 34  ? 4.577   2.980   1.701   1.00 96.22 34  A 1 
ATOM 272 N N   . GLU A 1 35  ? 5.244   5.745   3.123   1.00 95.38 35  A 1 
ATOM 273 C CA  . GLU A 1 35  ? 5.990   6.993   3.339   1.00 94.98 35  A 1 
ATOM 274 C C   . GLU A 1 35  ? 6.449   7.122   4.801   1.00 95.31 35  A 1 
ATOM 275 O O   . GLU A 1 35  ? 7.633   7.320   5.083   1.00 95.11 35  A 1 
ATOM 276 C CB  . GLU A 1 35  ? 5.102   8.193   2.970   1.00 94.03 35  A 1 
ATOM 277 C CG  . GLU A 1 35  ? 4.828   8.289   1.462   1.00 92.50 35  A 1 
ATOM 278 C CD  . GLU A 1 35  ? 3.866   9.427   1.097   1.00 92.70 35  A 1 
ATOM 279 O OE1 . GLU A 1 35  ? 3.978   9.931   -0.044  1.00 89.42 35  A 1 
ATOM 280 O OE2 . GLU A 1 35  ? 3.025   9.837   1.931   1.00 90.08 35  A 1 
ATOM 281 N N   . SER A 1 36  ? 5.531   6.910   5.748   1.00 96.24 36  A 1 
ATOM 282 C CA  . SER A 1 36  ? 5.818   6.981   7.186   1.00 96.10 36  A 1 
ATOM 283 C C   . SER A 1 36  ? 6.856   5.938   7.615   1.00 96.17 36  A 1 
ATOM 284 O O   . SER A 1 36  ? 7.819   6.255   8.318   1.00 95.70 36  A 1 
ATOM 285 C CB  . SER A 1 36  ? 4.533   6.776   7.996   1.00 95.82 36  A 1 
ATOM 286 O OG  . SER A 1 36  ? 3.601   7.798   7.722   1.00 86.22 36  A 1 
ATOM 287 N N   . PHE A 1 37  ? 6.712   4.685   7.158   1.00 96.48 37  A 1 
ATOM 288 C CA  . PHE A 1 37  ? 7.639   3.593   7.469   1.00 96.68 37  A 1 
ATOM 289 C C   . PHE A 1 37  ? 9.049   3.869   6.932   1.00 96.45 37  A 1 
ATOM 290 O O   . PHE A 1 37  ? 10.044  3.575   7.603   1.00 95.64 37  A 1 
ATOM 291 C CB  . PHE A 1 37  ? 7.083   2.282   6.900   1.00 96.94 37  A 1 
ATOM 292 C CG  . PHE A 1 37  ? 7.901   1.063   7.294   1.00 97.34 37  A 1 
ATOM 293 C CD1 . PHE A 1 37  ? 9.065   0.722   6.581   1.00 96.22 37  A 1 
ATOM 294 C CD2 . PHE A 1 37  ? 7.505   0.274   8.391   1.00 96.28 37  A 1 
ATOM 295 C CE1 . PHE A 1 37  ? 9.830   -0.397  6.963   1.00 95.56 37  A 1 
ATOM 296 C CE2 . PHE A 1 37  ? 8.264   -0.847  8.770   1.00 95.58 37  A 1 
ATOM 297 C CZ  . PHE A 1 37  ? 9.431   -1.183  8.056   1.00 95.85 37  A 1 
ATOM 298 N N   . GLN A 1 38  ? 9.133   4.463   5.739   1.00 96.29 38  A 1 
ATOM 299 C CA  . GLN A 1 38  ? 10.389  4.793   5.063   1.00 95.77 38  A 1 
ATOM 300 C C   . GLN A 1 38  ? 11.001  6.133   5.513   1.00 94.85 38  A 1 
ATOM 301 O O   . GLN A 1 38  ? 12.063  6.511   5.021   1.00 93.78 38  A 1 
ATOM 302 C CB  . GLN A 1 38  ? 10.153  4.730   3.550   1.00 95.81 38  A 1 
ATOM 303 C CG  . GLN A 1 38  ? 9.926   3.281   3.079   1.00 95.53 38  A 1 
ATOM 304 C CD  . GLN A 1 38  ? 9.603   3.192   1.598   1.00 95.87 38  A 1 
ATOM 305 O OE1 . GLN A 1 38  ? 9.082   4.108   0.991   1.00 93.98 38  A 1 
ATOM 306 N NE2 . GLN A 1 38  ? 9.888   2.075   0.962   1.00 92.87 38  A 1 
ATOM 307 N N   . HIS A 1 39  ? 10.397  6.822   6.487   1.00 95.96 39  A 1 
ATOM 308 C CA  . HIS A 1 39  ? 10.802  8.152   6.964   1.00 94.86 39  A 1 
ATOM 309 C C   . HIS A 1 39  ? 10.837  9.217   5.855   1.00 94.07 39  A 1 
ATOM 310 O O   . HIS A 1 39  ? 11.735  10.065  5.814   1.00 92.38 39  A 1 
ATOM 311 C CB  . HIS A 1 39  ? 12.114  8.072   7.764   1.00 94.29 39  A 1 
ATOM 312 C CG  . HIS A 1 39  ? 12.061  7.148   8.955   1.00 92.35 39  A 1 
ATOM 313 N ND1 . HIS A 1 39  ? 11.061  7.108   9.893   1.00 80.35 39  A 1 
ATOM 314 C CD2 . HIS A 1 39  ? 13.018  6.245   9.334   1.00 80.53 39  A 1 
ATOM 315 C CE1 . HIS A 1 39  ? 11.413  6.201   10.819  1.00 82.89 39  A 1 
ATOM 316 N NE2 . HIS A 1 39  ? 12.602  5.650   10.527  1.00 84.62 39  A 1 
ATOM 317 N N   . LEU A 1 40  ? 9.854   9.159   4.956   1.00 93.22 40  A 1 
ATOM 318 C CA  . LEU A 1 40  ? 9.632   10.140  3.903   1.00 92.81 40  A 1 
ATOM 319 C C   . LEU A 1 40  ? 8.536   11.131  4.331   1.00 92.66 40  A 1 
ATOM 320 O O   . LEU A 1 40  ? 7.624   10.757  5.073   1.00 91.96 40  A 1 
ATOM 321 C CB  . LEU A 1 40  ? 9.279   9.421   2.592   1.00 92.72 40  A 1 
ATOM 322 C CG  . LEU A 1 40  ? 10.362  8.449   2.090   1.00 92.10 40  A 1 
ATOM 323 C CD1 . LEU A 1 40  ? 9.852   7.698   0.866   1.00 90.20 40  A 1 
ATOM 324 C CD2 . LEU A 1 40  ? 11.660  9.169   1.712   1.00 90.28 40  A 1 
ATOM 325 N N   . PRO A 1 41  ? 8.596   12.397  3.883   1.00 90.88 41  A 1 
ATOM 326 C CA  . PRO A 1 41  ? 7.493   13.336  4.054   1.00 90.36 41  A 1 
ATOM 327 C C   . PRO A 1 41  ? 6.215   12.809  3.391   1.00 90.66 41  A 1 
ATOM 328 O O   . PRO A 1 41  ? 6.281   12.221  2.315   1.00 90.05 41  A 1 
ATOM 329 C CB  . PRO A 1 41  ? 7.954   14.650  3.412   1.00 89.28 41  A 1 
ATOM 330 C CG  . PRO A 1 41  ? 9.475   14.537  3.391   1.00 87.98 41  A 1 
ATOM 331 C CD  . PRO A 1 41  ? 9.707   13.039  3.199   1.00 90.29 41  A 1 
ATOM 332 N N   . ALA A 1 42  ? 5.054   13.068  4.007   1.00 90.20 42  A 1 
ATOM 333 C CA  . ALA A 1 42  ? 3.765   12.724  3.409   1.00 89.51 42  A 1 
ATOM 334 C C   . ALA A 1 42  ? 3.597   13.410  2.042   1.00 88.78 42  A 1 
ATOM 335 O O   . ALA A 1 42  ? 3.942   14.586  1.887   1.00 86.95 42  A 1 
ATOM 336 C CB  . ALA A 1 42  ? 2.640   13.114  4.376   1.00 89.03 42  A 1 
ATOM 337 N N   . GLY A 1 43  ? 3.063   12.676  1.069   1.00 89.14 43  A 1 
ATOM 338 C CA  . GLY A 1 43  ? 2.914   13.130  -0.315  1.00 88.55 43  A 1 
ATOM 339 C C   . GLY A 1 43  ? 4.189   13.021  -1.155  1.00 89.04 43  A 1 
ATOM 340 O O   . GLY A 1 43  ? 4.241   13.603  -2.243  1.00 87.12 43  A 1 
ATOM 341 N N   . THR A 1 44  ? 5.222   12.304  -0.680  1.00 89.21 44  A 1 
ATOM 342 C CA  . THR A 1 44  ? 6.428   12.017  -1.481  1.00 89.18 44  A 1 
ATOM 343 C C   . THR A 1 44  ? 6.093   11.132  -2.680  1.00 88.68 44  A 1 
ATOM 344 O O   . THR A 1 44  ? 6.585   11.384  -3.780  1.00 87.21 44  A 1 
ATOM 345 C CB  . THR A 1 44  ? 7.510   11.326  -0.637  1.00 89.48 44  A 1 
ATOM 346 O OG1 . THR A 1 44  ? 7.916   12.176  0.407   1.00 86.05 44  A 1 
ATOM 347 C CG2 . THR A 1 44  ? 8.771   10.992  -1.434  1.00 86.13 44  A 1 
ATOM 348 N N   . TYR A 1 45  ? 5.266   10.098  -2.470  1.00 89.68 45  A 1 
ATOM 349 C CA  . TYR A 1 45  ? 4.777   9.239   -3.539  1.00 88.53 45  A 1 
ATOM 350 C C   . TYR A 1 45  ? 3.525   9.835   -4.181  1.00 84.50 45  A 1 
ATOM 351 O O   . TYR A 1 45  ? 2.579   10.226  -3.497  1.00 79.18 45  A 1 
ATOM 352 C CB  . TYR A 1 45  ? 4.544   7.826   -3.004  1.00 90.28 45  A 1 
ATOM 353 C CG  . TYR A 1 45  ? 5.802   7.112   -2.544  1.00 91.41 45  A 1 
ATOM 354 C CD1 . TYR A 1 45  ? 6.970   7.157   -3.329  1.00 90.40 45  A 1 
ATOM 355 C CD2 . TYR A 1 45  ? 5.806   6.383   -1.338  1.00 91.35 45  A 1 
ATOM 356 C CE1 . TYR A 1 45  ? 8.133   6.487   -2.918  1.00 91.32 45  A 1 
ATOM 357 C CE2 . TYR A 1 45  ? 6.968   5.702   -0.927  1.00 91.99 45  A 1 
ATOM 358 C CZ  . TYR A 1 45  ? 8.135   5.756   -1.719  1.00 92.74 45  A 1 
ATOM 359 O OH  . TYR A 1 45  ? 9.266   5.107   -1.345  1.00 92.39 45  A 1 
ATOM 360 N N   . ASN A 1 46  ? 3.518   9.920   -5.503  1.00 77.64 46  A 1 
ATOM 361 C CA  . ASN A 1 46  ? 2.437   10.566  -6.239  1.00 74.85 46  A 1 
ATOM 362 C C   . ASN A 1 46  ? 1.213   9.650   -6.341  1.00 77.06 46  A 1 
ATOM 363 O O   . ASN A 1 46  ? 1.074   8.910   -7.318  1.00 71.32 46  A 1 
ATOM 364 C CB  . ASN A 1 46  ? 2.963   10.998  -7.613  1.00 65.70 46  A 1 
ATOM 365 C CG  . ASN A 1 46  ? 1.995   11.928  -8.331  1.00 55.87 46  A 1 
ATOM 366 O OD1 . ASN A 1 46  ? 1.056   12.474  -7.773  1.00 51.11 46  A 1 
ATOM 367 N ND2 . ASN A 1 46  ? 2.231   12.196  -9.592  1.00 49.20 46  A 1 
ATOM 368 N N   . TYR A 1 47  ? 0.327   9.707   -5.343  1.00 77.48 47  A 1 
ATOM 369 C CA  . TYR A 1 47  ? -0.984  9.059   -5.425  1.00 78.71 47  A 1 
ATOM 370 C C   . TYR A 1 47  ? -2.092  9.928   -4.810  1.00 76.81 47  A 1 
ATOM 371 O O   . TYR A 1 47  ? -1.962  10.340  -3.655  1.00 71.29 47  A 1 
ATOM 372 C CB  . TYR A 1 47  ? -0.944  7.677   -4.769  1.00 78.94 47  A 1 
ATOM 373 C CG  . TYR A 1 47  ? -2.209  6.889   -5.048  1.00 81.79 47  A 1 
ATOM 374 C CD1 . TYR A 1 47  ? -3.301  6.950   -4.158  1.00 80.07 47  A 1 
ATOM 375 C CD2 . TYR A 1 47  ? -2.326  6.156   -6.245  1.00 80.09 47  A 1 
ATOM 376 C CE1 . TYR A 1 47  ? -4.502  6.282   -4.466  1.00 78.04 47  A 1 
ATOM 377 C CE2 . TYR A 1 47  ? -3.524  5.489   -6.556  1.00 79.41 47  A 1 
ATOM 378 C CZ  . TYR A 1 47  ? -4.616  5.554   -5.672  1.00 81.19 47  A 1 
ATOM 379 O OH  . TYR A 1 47  ? -5.782  4.923   -5.990  1.00 81.02 47  A 1 
ATOM 380 N N   . PRO A 1 48  ? -3.236  10.171  -5.535  1.00 75.50 48  A 1 
ATOM 381 C CA  . PRO A 1 48  ? -3.458  9.871   -6.955  1.00 75.37 48  A 1 
ATOM 382 C C   . PRO A 1 48  ? -2.606  10.769  -7.867  1.00 74.28 48  A 1 
ATOM 383 O O   . PRO A 1 48  ? -2.208  11.855  -7.456  1.00 68.23 48  A 1 
ATOM 384 C CB  . PRO A 1 48  ? -4.961  10.086  -7.162  1.00 70.43 48  A 1 
ATOM 385 C CG  . PRO A 1 48  ? -5.300  11.176  -6.141  1.00 66.46 48  A 1 
ATOM 386 C CD  . PRO A 1 48  ? -4.364  10.871  -4.975  1.00 71.08 48  A 1 
ATOM 387 N N   . LEU A 1 49  ? -2.346  10.353  -9.112  1.00 60.71 49  A 1 
ATOM 388 C CA  . LEU A 1 49  ? -1.484  10.992  -10.138 1.00 58.61 49  A 1 
ATOM 389 C C   . LEU A 1 49  ? -1.842  12.455  -10.536 1.00 59.02 49  A 1 
ATOM 390 O O   . LEU A 1 49  ? -1.368  12.959  -11.555 1.00 53.19 49  A 1 
ATOM 391 C CB  . LEU A 1 49  ? -1.498  10.091  -11.398 1.00 53.39 49  A 1 
ATOM 392 C CG  . LEU A 1 49  ? -0.622  8.832   -11.327 1.00 48.54 49  A 1 
ATOM 393 C CD1 . LEU A 1 49  ? -1.066  7.822   -12.386 1.00 44.09 49  A 1 
ATOM 394 C CD2 . LEU A 1 49  ? 0.849   9.161   -11.585 1.00 43.59 49  A 1 
ATOM 395 N N   . SER A 1 50  ? -2.667  13.140  -9.769  1.00 48.30 50  A 1 
ATOM 396 C CA  . SER A 1 50  ? -3.243  14.453  -10.084 1.00 47.34 50  A 1 
ATOM 397 C C   . SER A 1 50  ? -2.328  15.646  -9.795  1.00 48.85 50  A 1 
ATOM 398 O O   . SER A 1 50  ? -2.684  16.769  -10.144 1.00 45.83 50  A 1 
ATOM 399 C CB  . SER A 1 50  ? -4.579  14.602  -9.354  1.00 41.78 50  A 1 
ATOM 400 O OG  . SER A 1 50  ? -4.415  14.477  -7.956  1.00 37.12 50  A 1 
ATOM 401 N N   . THR A 1 51  ? -1.159  15.460  -9.182  1.00 49.23 51  A 1 
ATOM 402 C CA  . THR A 1 51  ? -0.264  16.572  -8.838  1.00 48.83 51  A 1 
ATOM 403 C C   . THR A 1 51  ? 0.964   16.600  -9.746  1.00 49.75 51  A 1 
ATOM 404 O O   . THR A 1 51  ? 1.909   15.839  -9.574  1.00 46.79 51  A 1 
ATOM 405 C CB  . THR A 1 51  ? 0.097   16.619  -7.337  1.00 44.98 51  A 1 
ATOM 406 O OG1 . THR A 1 51  ? -0.501  15.573  -6.601  1.00 41.26 51  A 1 
ATOM 407 C CG2 . THR A 1 51  ? -0.409  17.910  -6.707  1.00 40.46 51  A 1 
ATOM 408 N N   . LEU A 1 52  ? 0.965   17.522  -10.707 1.00 49.93 52  A 1 
ATOM 409 C CA  . LEU A 1 52  ? 2.110   17.899  -11.555 1.00 49.25 52  A 1 
ATOM 410 C C   . LEU A 1 52  ? 3.193   18.624  -10.730 1.00 51.50 52  A 1 
ATOM 411 O O   . LEU A 1 52  ? 3.504   19.790  -10.972 1.00 47.30 52  A 1 
ATOM 412 C CB  . LEU A 1 52  ? 1.611   18.791  -12.714 1.00 43.59 52  A 1 
ATOM 413 C CG  . LEU A 1 52  ? 0.760   18.087  -13.783 1.00 40.77 52  A 1 
ATOM 414 C CD1 . LEU A 1 52  ? 0.068   19.145  -14.656 1.00 36.33 52  A 1 
ATOM 415 C CD2 . LEU A 1 52  ? 1.620   17.214  -14.694 1.00 36.81 52  A 1 
ATOM 416 N N   . ASN A 1 53  ? 3.752   17.976  -9.717  1.00 54.17 53  A 1 
ATOM 417 C CA  . ASN A 1 53  ? 4.893   18.497  -8.979  1.00 55.76 53  A 1 
ATOM 418 C C   . ASN A 1 53  ? 6.164   17.782  -9.440  1.00 56.26 53  A 1 
ATOM 419 O O   . ASN A 1 53  ? 6.312   16.572  -9.257  1.00 53.45 53  A 1 
ATOM 420 C CB  . ASN A 1 53  ? 4.653   18.386  -7.463  1.00 52.56 53  A 1 
ATOM 421 C CG  . ASN A 1 53  ? 3.881   19.560  -6.883  1.00 47.96 53  A 1 
ATOM 422 O OD1 . ASN A 1 53  ? 3.790   20.634  -7.452  1.00 45.02 53  A 1 
ATOM 423 N ND2 . ASN A 1 53  ? 3.342   19.411  -5.696  1.00 42.83 53  A 1 
ATOM 424 N N   . SER A 1 54  ? 7.117   18.542  -9.977  1.00 54.97 54  A 1 
ATOM 425 C CA  . SER A 1 54  ? 8.433   18.078  -10.449 1.00 54.85 54  A 1 
ATOM 426 C C   . SER A 1 54  ? 9.352   17.512  -9.350  1.00 56.74 54  A 1 
ATOM 427 O O   . SER A 1 54  ? 10.501  17.181  -9.626  1.00 53.83 54  A 1 
ATOM 428 C CB  . SER A 1 54  ? 9.126   19.243  -11.164 1.00 49.69 54  A 1 
ATOM 429 O OG  . SER A 1 54  ? 9.188   20.374  -10.312 1.00 43.61 54  A 1 
ATOM 430 N N   . GLN A 1 55  ? 8.876   17.419  -8.105  1.00 61.17 55  A 1 
ATOM 431 C CA  . GLN A 1 55  ? 9.608   16.880  -6.948  1.00 63.13 55  A 1 
ATOM 432 C C   . GLN A 1 55  ? 9.056   15.547  -6.425  1.00 66.04 55  A 1 
ATOM 433 O O   . GLN A 1 55  ? 9.527   15.062  -5.397  1.00 64.20 55  A 1 
ATOM 434 C CB  . GLN A 1 55  ? 9.650   17.927  -5.826  1.00 58.42 55  A 1 
ATOM 435 C CG  . GLN A 1 55  ? 10.417  19.190  -6.241  1.00 49.70 55  A 1 
ATOM 436 C CD  . GLN A 1 55  ? 10.915  19.994  -5.046  1.00 42.22 55  A 1 
ATOM 437 O OE1 . GLN A 1 55  ? 10.458  19.897  -3.919  1.00 39.44 55  A 1 
ATOM 438 N NE2 . GLN A 1 55  ? 11.906  20.835  -5.241  1.00 35.57 55  A 1 
ATOM 439 N N   . LEU A 1 56  ? 8.064   14.961  -7.105  1.00 65.28 56  A 1 
ATOM 440 C CA  . LEU A 1 56  ? 7.475   13.703  -6.661  1.00 67.58 56  A 1 
ATOM 441 C C   . LEU A 1 56  ? 8.402   12.541  -7.010  1.00 71.20 56  A 1 
ATOM 442 O O   . LEU A 1 56  ? 8.861   12.411  -8.146  1.00 68.08 56  A 1 
ATOM 443 C CB  . LEU A 1 56  ? 6.070   13.547  -7.252  1.00 63.16 56  A 1 
ATOM 444 C CG  . LEU A 1 56  ? 5.095   14.617  -6.713  1.00 58.33 56  A 1 
ATOM 445 C CD1 . LEU A 1 56  ? 3.810   14.614  -7.521  1.00 56.52 56  A 1 
ATOM 446 C CD2 . LEU A 1 56  ? 4.745   14.399  -5.239  1.00 58.60 56  A 1 
ATOM 447 N N   . LYS A 1 57  ? 8.693   11.704  -6.004  1.00 75.26 57  A 1 
ATOM 448 C CA  . LYS A 1 57  ? 9.501   10.500  -6.168  1.00 78.52 57  A 1 
ATOM 449 C C   . LYS A 1 57  ? 8.637   9.403   -6.791  1.00 80.25 57  A 1 
ATOM 450 O O   . LYS A 1 57  ? 7.528   9.145   -6.321  1.00 78.55 57  A 1 
ATOM 451 C CB  . LYS A 1 57  ? 10.110  10.106  -4.809  1.00 76.16 57  A 1 
ATOM 452 C CG  . LYS A 1 57  ? 11.174  9.007   -4.942  1.00 71.25 57  A 1 
ATOM 453 C CD  . LYS A 1 57  ? 11.769  8.610   -3.585  1.00 68.48 57  A 1 
ATOM 454 C CE  . LYS A 1 57  ? 12.739  7.436   -3.795  1.00 63.08 57  A 1 
ATOM 455 N NZ  . LYS A 1 57  ? 13.223  6.852   -2.518  1.00 55.03 57  A 1 
ATOM 456 N N   . GLU A 1 58  ? 9.155   8.736   -7.827  1.00 81.60 58  A 1 
ATOM 457 C CA  . GLU A 1 58  ? 8.531   7.523   -8.360  1.00 84.17 58  A 1 
ATOM 458 C C   . GLU A 1 58  ? 8.507   6.440   -7.277  1.00 87.74 58  A 1 
ATOM 459 O O   . GLU A 1 58  ? 9.462   6.294   -6.504  1.00 86.75 58  A 1 
ATOM 460 C CB  . GLU A 1 58  ? 9.285   7.077   -9.623  1.00 79.78 58  A 1 
ATOM 461 C CG  . GLU A 1 58  ? 8.575   5.928   -10.359 1.00 68.82 58  A 1 
ATOM 462 C CD  . GLU A 1 58  ? 9.243   5.567   -11.701 1.00 62.95 58  A 1 
ATOM 463 O OE1 . GLU A 1 58  ? 8.668   4.715   -12.416 1.00 56.26 58  A 1 
ATOM 464 O OE2 . GLU A 1 58  ? 10.306  6.152   -12.017 1.00 54.74 58  A 1 
ATOM 465 N N   . ILE A 1 59  ? 7.394   5.697   -7.190  1.00 86.97 59  A 1 
ATOM 466 C CA  . ILE A 1 59  ? 7.259   4.595   -6.235  1.00 90.35 59  A 1 
ATOM 467 C C   . ILE A 1 59  ? 8.180   3.452   -6.694  1.00 91.57 59  A 1 
ATOM 468 O O   . ILE A 1 59  ? 7.971   2.924   -7.786  1.00 91.25 59  A 1 
ATOM 469 C CB  . ILE A 1 59  ? 5.785   4.136   -6.108  1.00 90.99 59  A 1 
ATOM 470 C CG1 . ILE A 1 59  ? 4.867   5.303   -5.673  1.00 89.69 59  A 1 
ATOM 471 C CG2 . ILE A 1 59  ? 5.686   2.981   -5.094  1.00 89.06 59  A 1 
ATOM 472 C CD1 . ILE A 1 59  ? 3.370   4.969   -5.664  1.00 87.53 59  A 1 
ATOM 473 N N   . PRO A 1 60  ? 9.187   3.034   -5.898  1.00 91.25 60  A 1 
ATOM 474 C CA  . PRO A 1 60  ? 10.035  1.907   -6.268  1.00 92.29 60  A 1 
ATOM 475 C C   . PRO A 1 60  ? 9.220   0.611   -6.397  1.00 93.71 60  A 1 
ATOM 476 O O   . PRO A 1 60  ? 8.272   0.427   -5.630  1.00 93.70 60  A 1 
ATOM 477 C CB  . PRO A 1 60  ? 11.091  1.790   -5.165  1.00 91.40 60  A 1 
ATOM 478 C CG  . PRO A 1 60  ? 11.112  3.187   -4.545  1.00 89.96 60  A 1 
ATOM 479 C CD  . PRO A 1 60  ? 9.662   3.635   -4.662  1.00 91.49 60  A 1 
ATOM 480 N N   . PRO A 1 61  ? 9.601   -0.339  -7.274  1.00 92.50 61  A 1 
ATOM 481 C CA  . PRO A 1 61  ? 8.829   -1.567  -7.503  1.00 93.49 61  A 1 
ATOM 482 C C   . PRO A 1 61  ? 8.541   -2.383  -6.232  1.00 94.72 61  A 1 
ATOM 483 O O   . PRO A 1 61  ? 7.451   -2.920  -6.061  1.00 94.56 61  A 1 
ATOM 484 C CB  . PRO A 1 61  ? 9.663   -2.381  -8.499  1.00 92.73 61  A 1 
ATOM 485 C CG  . PRO A 1 61  ? 10.421  -1.309  -9.286  1.00 90.15 61  A 1 
ATOM 486 C CD  . PRO A 1 61  ? 10.697  -0.239  -8.232  1.00 91.90 61  A 1 
ATOM 487 N N   . THR A 1 62  ? 9.493   -2.461  -5.295  1.00 95.75 62  A 1 
ATOM 488 C CA  . THR A 1 62  ? 9.307   -3.160  -4.012  1.00 96.32 62  A 1 
ATOM 489 C C   . THR A 1 62  ? 8.298   -2.451  -3.107  1.00 96.94 62  A 1 
ATOM 490 O O   . THR A 1 62  ? 7.474   -3.108  -2.473  1.00 96.80 62  A 1 
ATOM 491 C CB  . THR A 1 62  ? 10.641  -3.298  -3.268  1.00 95.91 62  A 1 
ATOM 492 O OG1 . THR A 1 62  ? 11.284  -2.041  -3.183  1.00 90.90 62  A 1 
ATOM 493 C CG2 . THR A 1 62  ? 11.593  -4.254  -3.993  1.00 88.92 62  A 1 
ATOM 494 N N   . THR A 1 63  ? 8.318   -1.116  -3.086  1.00 95.39 63  A 1 
ATOM 495 C CA  . THR A 1 63  ? 7.342   -0.295  -2.363  1.00 95.55 63  A 1 
ATOM 496 C C   . THR A 1 63  ? 5.963   -0.397  -3.005  1.00 95.88 63  A 1 
ATOM 497 O O   . THR A 1 63  ? 4.978   -0.541  -2.287  1.00 95.85 63  A 1 
ATOM 498 C CB  . THR A 1 63  ? 7.798   1.168   -2.311  1.00 95.26 63  A 1 
ATOM 499 O OG1 . THR A 1 63  ? 9.035   1.244   -1.635  1.00 94.21 63  A 1 
ATOM 500 C CG2 . THR A 1 63  ? 6.826   2.074   -1.560  1.00 94.15 63  A 1 
ATOM 501 N N   . GLU A 1 64  ? 5.875   -0.382  -4.341  1.00 94.96 64  A 1 
ATOM 502 C CA  . GLU A 1 64  ? 4.620   -0.575  -5.067  1.00 94.83 64  A 1 
ATOM 503 C C   . GLU A 1 64  ? 3.989   -1.935  -4.725  1.00 95.26 64  A 1 
ATOM 504 O O   . GLU A 1 64  ? 2.814   -1.989  -4.357  1.00 95.26 64  A 1 
ATOM 505 C CB  . GLU A 1 64  ? 4.869   -0.430  -6.577  1.00 93.82 64  A 1 
ATOM 506 C CG  . GLU A 1 64  ? 3.554   -0.487  -7.347  1.00 91.73 64  A 1 
ATOM 507 C CD  . GLU A 1 64  ? 3.745   -0.363  -8.862  1.00 90.92 64  A 1 
ATOM 508 O OE1 . GLU A 1 64  ? 3.245   0.610   -9.457  1.00 85.75 64  A 1 
ATOM 509 O OE2 . GLU A 1 64  ? 4.268   -1.308  -9.491  1.00 86.33 64  A 1 
ATOM 510 N N   . GLN A 1 65  ? 4.776   -3.008  -4.740  1.00 96.08 65  A 1 
ATOM 511 C CA  . GLN A 1 65  ? 4.303   -4.336  -4.348  1.00 96.32 65  A 1 
ATOM 512 C C   . GLN A 1 65  ? 3.799   -4.364  -2.898  1.00 96.44 65  A 1 
ATOM 513 O O   . GLN A 1 65  ? 2.753   -4.947  -2.617  1.00 96.28 65  A 1 
ATOM 514 C CB  . GLN A 1 65  ? 5.429   -5.367  -4.571  1.00 96.17 65  A 1 
ATOM 515 C CG  . GLN A 1 65  ? 4.970   -6.805  -4.289  1.00 91.59 65  A 1 
ATOM 516 C CD  . GLN A 1 65  ? 3.821   -7.252  -5.191  1.00 89.78 65  A 1 
ATOM 517 O OE1 . GLN A 1 65  ? 3.746   -6.918  -6.362  1.00 84.00 65  A 1 
ATOM 518 N NE2 . GLN A 1 65  ? 2.873   -8.011  -4.692  1.00 80.07 65  A 1 
ATOM 519 N N   . ALA A 1 66  ? 4.506   -3.704  -1.968  1.00 96.77 66  A 1 
ATOM 520 C CA  . ALA A 1 66  ? 4.066   -3.594  -0.579  1.00 96.98 66  A 1 
ATOM 521 C C   . ALA A 1 66  ? 2.730   -2.841  -0.447  1.00 96.76 66  A 1 
ATOM 522 O O   . ALA A 1 66  ? 1.869   -3.263  0.324   1.00 96.54 66  A 1 
ATOM 523 C CB  . ALA A 1 66  ? 5.168   -2.908  0.240   1.00 97.39 66  A 1 
ATOM 524 N N   . ILE A 1 67  ? 2.539   -1.756  -1.205  1.00 96.76 67  A 1 
ATOM 525 C CA  . ILE A 1 67  ? 1.290   -0.981  -1.236  1.00 96.21 67  A 1 
ATOM 526 C C   . ILE A 1 67  ? 0.140   -1.837  -1.768  1.00 95.70 67  A 1 
ATOM 527 O O   . ILE A 1 67  ? -0.919  -1.867  -1.145  1.00 94.97 67  A 1 
ATOM 528 C CB  . ILE A 1 67  ? 1.480   0.316   -2.058  1.00 95.86 67  A 1 
ATOM 529 C CG1 . ILE A 1 67  ? 2.400   1.303   -1.300  1.00 95.06 67  A 1 
ATOM 530 C CG2 . ILE A 1 67  ? 0.133   0.999   -2.368  1.00 95.05 67  A 1 
ATOM 531 C CD1 . ILE A 1 67  ? 2.972   2.413   -2.191  1.00 93.84 67  A 1 
ATOM 532 N N   . ILE A 1 68  ? 0.348   -2.568  -2.876  1.00 96.24 68  A 1 
ATOM 533 C CA  . ILE A 1 68  ? -0.662  -3.472  -3.448  1.00 95.82 68  A 1 
ATOM 534 C C   . ILE A 1 68  ? -1.069  -4.526  -2.414  1.00 95.13 68  A 1 
ATOM 535 O O   . ILE A 1 68  ? -2.255  -4.684  -2.135  1.00 94.34 68  A 1 
ATOM 536 C CB  . ILE A 1 68  ? -0.142  -4.118  -4.757  1.00 95.89 68  A 1 
ATOM 537 C CG1 . ILE A 1 68  ? 0.000   -3.050  -5.868  1.00 95.37 68  A 1 
ATOM 538 C CG2 . ILE A 1 68  ? -1.081  -5.243  -5.241  1.00 95.04 68  A 1 
ATOM 539 C CD1 . ILE A 1 68  ? 0.850   -3.513  -7.059  1.00 93.64 68  A 1 
ATOM 540 N N   . MET A 1 69  ? -0.097  -5.201  -1.787  1.00 95.66 69  A 1 
ATOM 541 C CA  . MET A 1 69  ? -0.368  -6.218  -0.764  1.00 95.16 69  A 1 
ATOM 542 C C   . MET A 1 69  ? -1.126  -5.644  0.436   1.00 94.76 69  A 1 
ATOM 543 O O   . MET A 1 69  ? -2.069  -6.265  0.917   1.00 94.15 69  A 1 
ATOM 544 C CB  . MET A 1 69  ? 0.945   -6.838  -0.269  1.00 95.15 69  A 1 
ATOM 545 C CG  . MET A 1 69  ? 1.600   -7.753  -1.309  1.00 93.24 69  A 1 
ATOM 546 S SD  . MET A 1 69  ? 3.166   -8.488  -0.753  1.00 90.77 69  A 1 
ATOM 547 C CE  . MET A 1 69  ? 2.538   -9.614  0.528   1.00 84.01 69  A 1 
ATOM 548 N N   . LEU A 1 70  ? -0.733  -4.468  0.923   1.00 94.95 70  A 1 
ATOM 549 C CA  . LEU A 1 70  ? -1.349  -3.848  2.094   1.00 94.90 70  A 1 
ATOM 550 C C   . LEU A 1 70  ? -2.773  -3.360  1.804   1.00 94.58 70  A 1 
ATOM 551 O O   . LEU A 1 70  ? -3.671  -3.594  2.608   1.00 94.18 70  A 1 
ATOM 552 C CB  . LEU A 1 70  ? -0.429  -2.722  2.595   1.00 95.03 70  A 1 
ATOM 553 C CG  . LEU A 1 70  ? -0.925  -2.032  3.879   1.00 92.83 70  A 1 
ATOM 554 C CD1 . LEU A 1 70  ? -1.115  -3.017  5.034   1.00 91.25 70  A 1 
ATOM 555 C CD2 . LEU A 1 70  ? 0.096   -0.980  4.318   1.00 91.91 70  A 1 
ATOM 556 N N   . ALA A 1 71  ? -3.003  -2.723  0.651   1.00 95.53 71  A 1 
ATOM 557 C CA  . ALA A 1 71  ? -4.337  -2.288  0.243   1.00 95.30 71  A 1 
ATOM 558 C C   . ALA A 1 71  ? -5.282  -3.480  0.026   1.00 94.55 71  A 1 
ATOM 559 O O   . ALA A 1 71  ? -6.425  -3.442  0.488   1.00 93.79 71  A 1 
ATOM 560 C CB  . ALA A 1 71  ? -4.206  -1.430  -1.022  1.00 95.60 71  A 1 
ATOM 561 N N   . SER A 1 72  ? -4.791  -4.558  -0.595  1.00 94.64 72  A 1 
ATOM 562 C CA  . SER A 1 72  ? -5.548  -5.807  -0.745  1.00 93.69 72  A 1 
ATOM 563 C C   . SER A 1 72  ? -5.875  -6.423  0.613   1.00 92.75 72  A 1 
ATOM 564 O O   . SER A 1 72  ? -7.022  -6.768  0.870   1.00 91.70 72  A 1 
ATOM 565 C CB  . SER A 1 72  ? -4.776  -6.816  -1.601  1.00 93.82 72  A 1 
ATOM 566 O OG  . SER A 1 72  ? -4.527  -6.291  -2.892  1.00 92.17 72  A 1 
ATOM 567 N N   . HIS A 1 73  ? -4.905  -6.466  1.541   1.00 93.18 73  A 1 
ATOM 568 C CA  . HIS A 1 73  ? -5.127  -6.952  2.902   1.00 92.22 73  A 1 
ATOM 569 C C   . HIS A 1 73  ? -6.179  -6.127  3.652   1.00 92.03 73  A 1 
ATOM 570 O O   . HIS A 1 73  ? -7.050  -6.699  4.295   1.00 90.92 73  A 1 
ATOM 571 C CB  . HIS A 1 73  ? -3.799  -6.968  3.663   1.00 91.51 73  A 1 
ATOM 572 C CG  . HIS A 1 73  ? -3.957  -7.393  5.099   1.00 89.67 73  A 1 
ATOM 573 N ND1 . HIS A 1 73  ? -4.501  -8.572  5.543   1.00 81.56 73  A 1 
ATOM 574 C CD2 . HIS A 1 73  ? -3.631  -6.659  6.209   1.00 81.87 73  A 1 
ATOM 575 C CE1 . HIS A 1 73  ? -4.508  -8.548  6.890   1.00 83.29 73  A 1 
ATOM 576 N NE2 . HIS A 1 73  ? -3.981  -7.397  7.340   1.00 84.59 73  A 1 
ATOM 577 N N   . PHE A 1 74  ? -6.169  -4.787  3.550   1.00 91.86 74  A 1 
ATOM 578 C CA  . PHE A 1 74  ? -7.211  -3.943  4.144   1.00 91.71 74  A 1 
ATOM 579 C C   . PHE A 1 74  ? -8.603  -4.258  3.587   1.00 91.32 74  A 1 
ATOM 580 O O   . PHE A 1 74  ? -9.577  -4.255  4.337   1.00 90.15 74  A 1 
ATOM 581 C CB  . PHE A 1 74  ? -6.894  -2.458  3.913   1.00 92.16 74  A 1 
ATOM 582 C CG  . PHE A 1 74  ? -5.687  -1.887  4.641   1.00 92.96 74  A 1 
ATOM 583 C CD1 . PHE A 1 74  ? -5.215  -2.446  5.845   1.00 90.80 74  A 1 
ATOM 584 C CD2 . PHE A 1 74  ? -5.067  -0.725  4.130   1.00 91.36 74  A 1 
ATOM 585 C CE1 . PHE A 1 74  ? -4.138  -1.859  6.528   1.00 90.94 74  A 1 
ATOM 586 C CE2 . PHE A 1 74  ? -3.994  -0.136  4.816   1.00 90.58 74  A 1 
ATOM 587 C CZ  . PHE A 1 74  ? -3.530  -0.702  6.014   1.00 91.79 74  A 1 
ATOM 588 N N   . TYR A 1 75  ? -8.704  -4.546  2.287   1.00 92.35 75  A 1 
ATOM 589 C CA  . TYR A 1 75  ? -9.973  -4.906  1.665   1.00 92.59 75  A 1 
ATOM 590 C C   . TYR A 1 75  ? -10.465 -6.292  2.106   1.00 91.50 75  A 1 
ATOM 591 O O   . TYR A 1 75  ? -11.637 -6.443  2.452   1.00 90.17 75  A 1 
ATOM 592 C CB  . TYR A 1 75  ? -9.829  -4.809  0.147   1.00 93.36 75  A 1 
ATOM 593 C CG  . TYR A 1 75  ? -11.111 -5.136  -0.588  1.00 93.79 75  A 1 
ATOM 594 C CD1 . TYR A 1 75  ? -11.335 -6.441  -1.067  1.00 92.65 75  A 1 
ATOM 595 C CD2 . TYR A 1 75  ? -12.088 -4.138  -0.781  1.00 92.96 75  A 1 
ATOM 596 C CE1 . TYR A 1 75  ? -12.523 -6.747  -1.751  1.00 92.71 75  A 1 
ATOM 597 C CE2 . TYR A 1 75  ? -13.277 -4.441  -1.467  1.00 92.86 75  A 1 
ATOM 598 C CZ  . TYR A 1 75  ? -13.493 -5.747  -1.957  1.00 93.23 75  A 1 
ATOM 599 O OH  . TYR A 1 75  ? -14.635 -6.045  -2.632  1.00 92.77 75  A 1 
ATOM 600 N N   . GLU A 1 76  ? -9.583  -7.291  2.147   1.00 89.88 76  A 1 
ATOM 601 C CA  . GLU A 1 76  ? -9.934  -8.665  2.541   1.00 88.31 76  A 1 
ATOM 602 C C   . GLU A 1 76  ? -10.211 -8.798  4.045   1.00 86.67 76  A 1 
ATOM 603 O O   . GLU A 1 76  ? -11.095 -9.549  4.445   1.00 82.65 76  A 1 
ATOM 604 C CB  . GLU A 1 76  ? -8.811  -9.625  2.131   1.00 86.50 76  A 1 
ATOM 605 C CG  . GLU A 1 76  ? -8.718  -9.793  0.606   1.00 82.37 76  A 1 
ATOM 606 C CD  . GLU A 1 76  ? -7.618  -10.777 0.187   1.00 79.92 76  A 1 
ATOM 607 O OE1 . GLU A 1 76  ? -7.846  -11.508 -0.800  1.00 72.76 76  A 1 
ATOM 608 O OE2 . GLU A 1 76  ? -6.550  -10.794 0.849   1.00 73.13 76  A 1 
ATOM 609 N N   . SER A 1 77  ? -9.512  -8.038  4.888   1.00 86.52 77  A 1 
ATOM 610 C CA  . SER A 1 77  ? -9.656  -8.092  6.350   1.00 84.45 77  A 1 
ATOM 611 C C   . SER A 1 77  ? -10.760 -7.196  6.915   1.00 82.57 77  A 1 
ATOM 612 O O   . SER A 1 77  ? -10.890 -7.083  8.134   1.00 77.67 77  A 1 
ATOM 613 C CB  . SER A 1 77  ? -8.316  -7.816  7.037   1.00 81.83 77  A 1 
ATOM 614 O OG  . SER A 1 77  ? -7.904  -6.477  6.856   1.00 75.86 77  A 1 
ATOM 615 N N   . ARG A 1 78  ? -11.581 -6.552  6.072   1.00 83.38 78  A 1 
ATOM 616 C CA  . ARG A 1 78  ? -12.623 -5.604  6.529   1.00 80.92 78  A 1 
ATOM 617 C C   . ARG A 1 78  ? -13.695 -6.237  7.420   1.00 77.81 78  A 1 
ATOM 618 O O   . ARG A 1 78  ? -14.333 -5.532  8.200   1.00 71.99 78  A 1 
ATOM 619 C CB  . ARG A 1 78  ? -13.245 -4.887  5.316   1.00 80.17 78  A 1 
ATOM 620 C CG  . ARG A 1 78  ? -14.147 -5.786  4.459   1.00 78.02 78  A 1 
ATOM 621 C CD  . ARG A 1 78  ? -14.578 -5.042  3.190   1.00 77.38 78  A 1 
ATOM 622 N NE  . ARG A 1 78  ? -15.461 -5.847  2.326   1.00 73.87 78  A 1 
ATOM 623 C CZ  . ARG A 1 78  ? -15.086 -6.710  1.399   1.00 71.55 78  A 1 
ATOM 624 N NH1 . ARG A 1 78  ? -13.844 -7.015  1.206   1.00 64.97 78  A 1 
ATOM 625 N NH2 . ARG A 1 78  ? -15.971 -7.275  0.629   1.00 65.51 78  A 1 
ATOM 626 N N   . ASP A 1 79  ? -13.875 -7.550  7.316   1.00 71.07 79  A 1 
ATOM 627 C CA  . ASP A 1 79  ? -14.759 -8.359  8.163   1.00 68.49 79  A 1 
ATOM 628 C C   . ASP A 1 79  ? -14.004 -9.092  9.292   1.00 67.13 79  A 1 
ATOM 629 O O   . ASP A 1 79  ? -14.595 -9.866  10.045  1.00 59.71 79  A 1 
ATOM 630 C CB  . ASP A 1 79  ? -15.556 -9.330  7.269   1.00 63.58 79  A 1 
ATOM 631 C CG  . ASP A 1 79  ? -14.691 -10.418 6.624   1.00 57.78 79  A 1 
ATOM 632 O OD1 . ASP A 1 79  ? -13.443 -10.291 6.666   1.00 55.12 79  A 1 
ATOM 633 O OD2 . ASP A 1 79  ? -15.284 -11.381 6.095   1.00 53.98 79  A 1 
ATOM 634 N N   . GLY A 1 80  ? -12.706 -8.840  9.446   1.00 66.08 80  A 1 
ATOM 635 C CA  . GLY A 1 80  ? -11.815 -9.519  10.392  1.00 63.94 80  A 1 
ATOM 636 C C   . GLY A 1 80  ? -11.188 -10.811 9.859   1.00 63.59 80  A 1 
ATOM 637 O O   . GLY A 1 80  ? -10.427 -11.452 10.585  1.00 59.32 80  A 1 
ATOM 638 N N   . SER A 1 81  ? -11.457 -11.191 8.604   1.00 60.72 81  A 1 
ATOM 639 C CA  . SER A 1 81  ? -10.872 -12.356 7.943   1.00 59.82 81  A 1 
ATOM 640 C C   . SER A 1 81  ? -9.756  -11.946 6.983   1.00 59.48 81  A 1 
ATOM 641 O O   . SER A 1 81  ? -9.888  -10.996 6.222   1.00 55.36 81  A 1 
ATOM 642 C CB  . SER A 1 81  ? -11.956 -13.137 7.194   1.00 55.41 81  A 1 
ATOM 643 O OG  . SER A 1 81  ? -11.401 -14.320 6.653   1.00 49.96 81  A 1 
ATOM 644 N N   . THR A 1 82  ? -8.636  -12.686 7.011   1.00 56.32 82  A 1 
ATOM 645 C CA  . THR A 1 82  ? -7.512  -12.501 6.066   1.00 56.85 82  A 1 
ATOM 646 C C   . THR A 1 82  ? -7.318  -13.721 5.155   1.00 56.56 82  A 1 
ATOM 647 O O   . THR A 1 82  ? -6.381  -13.794 4.367   1.00 52.49 82  A 1 
ATOM 648 C CB  . THR A 1 82  ? -6.225  -12.159 6.829   1.00 53.63 82  A 1 
ATOM 649 O OG1 . THR A 1 82  ? -6.447  -11.098 7.740   1.00 50.26 82  A 1 
ATOM 650 C CG2 . THR A 1 82  ? -5.089  -11.702 5.926   1.00 50.50 82  A 1 
ATOM 651 N N   . GLY A 1 83  ? -8.188  -14.706 5.255   1.00 56.26 83  A 1 
ATOM 652 C CA  . GLY A 1 83  ? -8.123  -15.926 4.462   1.00 54.08 83  A 1 
ATOM 653 C C   . GLY A 1 83  ? -9.480  -16.614 4.364   1.00 54.17 83  A 1 
ATOM 654 O O   . GLY A 1 83  ? -10.444 -16.221 5.018   1.00 49.70 83  A 1 
ATOM 655 N N   . GLY A 1 84  ? -9.568  -17.664 3.537   1.00 48.66 84  A 1 
ATOM 656 C CA  . GLY A 1 84  ? -10.776 -18.484 3.443   1.00 48.49 84  A 1 
ATOM 657 C C   . GLY A 1 84  ? -11.141 -19.151 4.778   1.00 49.11 84  A 1 
ATOM 658 O O   . GLY A 1 84  ? -10.370 -19.130 5.734   1.00 46.95 84  A 1 
ATOM 659 N N   . PHE A 1 85  ? -12.305 -19.812 4.829   1.00 45.12 85  A 1 
ATOM 660 C CA  . PHE A 1 85  ? -12.881 -20.425 6.041   1.00 44.28 85  A 1 
ATOM 661 C C   . PHE A 1 85  ? -11.919 -21.329 6.839   1.00 44.20 85  A 1 
ATOM 662 O O   . PHE A 1 85  ? -12.043 -21.439 8.057   1.00 41.73 85  A 1 
ATOM 663 C CB  . PHE A 1 85  ? -14.123 -21.224 5.610   1.00 41.48 85  A 1 
ATOM 664 C CG  . PHE A 1 85  ? -14.883 -21.866 6.752   1.00 37.59 85  A 1 
ATOM 665 C CD1 . PHE A 1 85  ? -14.684 -23.222 7.064   1.00 33.40 85  A 1 
ATOM 666 C CD2 . PHE A 1 85  ? -15.777 -21.107 7.520   1.00 33.02 85  A 1 
ATOM 667 C CE1 . PHE A 1 85  ? -15.372 -23.812 8.134   1.00 30.36 85  A 1 
ATOM 668 C CE2 . PHE A 1 85  ? -16.465 -21.694 8.594   1.00 31.81 85  A 1 
ATOM 669 C CZ  . PHE A 1 85  ? -16.262 -23.046 8.902   1.00 31.56 85  A 1 
ATOM 670 N N   . PHE A 1 86  ? -10.946 -21.968 6.174   1.00 42.26 86  A 1 
ATOM 671 C CA  . PHE A 1 86  ? -9.953  -22.856 6.791   1.00 42.59 86  A 1 
ATOM 672 C C   . PHE A 1 86  ? -8.590  -22.189 7.032   1.00 43.77 86  A 1 
ATOM 673 O O   . PHE A 1 86  ? -7.662  -22.864 7.482   1.00 40.24 86  A 1 
ATOM 674 C CB  . PHE A 1 86  ? -9.807  -24.117 5.929   1.00 39.08 86  A 1 
ATOM 675 C CG  . PHE A 1 86  ? -11.091 -24.903 5.758   1.00 35.83 86  A 1 
ATOM 676 C CD1 . PHE A 1 86  ? -11.640 -25.598 6.847   1.00 31.87 86  A 1 
ATOM 677 C CD2 . PHE A 1 86  ? -11.740 -24.938 4.514   1.00 31.61 86  A 1 
ATOM 678 C CE1 . PHE A 1 86  ? -12.829 -26.328 6.695   1.00 29.24 86  A 1 
ATOM 679 C CE2 . PHE A 1 86  ? -12.930 -25.668 4.359   1.00 31.09 86  A 1 
ATOM 680 C CZ  . PHE A 1 86  ? -13.472 -26.364 5.451   1.00 31.47 86  A 1 
ATOM 681 N N   . ALA A 1 87  ? -8.428  -20.913 6.708   1.00 53.92 87  A 1 
ATOM 682 C CA  . ALA A 1 87  ? -7.176  -20.199 6.923   1.00 55.32 87  A 1 
ATOM 683 C C   . ALA A 1 87  ? -7.071  -19.712 8.377   1.00 57.36 87  A 1 
ATOM 684 O O   . ALA A 1 87  ? -8.025  -19.197 8.952   1.00 53.56 87  A 1 
ATOM 685 C CB  . ALA A 1 87  ? -7.057  -19.052 5.919   1.00 52.57 87  A 1 
ATOM 686 N N   . ASP A 1 88  ? -5.866  -19.814 8.954   1.00 52.02 88  A 1 
ATOM 687 C CA  . ASP A 1 88  ? -5.544  -19.119 10.200  1.00 53.17 88  A 1 
ATOM 688 C C   . ASP A 1 88  ? -5.348  -17.629 9.883   1.00 55.08 88  A 1 
ATOM 689 O O   . ASP A 1 88  ? -4.293  -17.206 9.407   1.00 51.24 88  A 1 
ATOM 690 C CB  . ASP A 1 88  ? -4.321  -19.768 10.864  1.00 48.87 88  A 1 
ATOM 691 C CG  . ASP A 1 88  ? -3.992  -19.164 12.236  1.00 43.30 88  A 1 
ATOM 692 O OD1 . ASP A 1 88  ? -4.319  -17.979 12.472  1.00 39.83 88  A 1 
ATOM 693 O OD2 . ASP A 1 88  ? -3.350  -19.883 13.038  1.00 39.59 88  A 1 
ATOM 694 N N   . SER A 1 89  ? -6.389  -16.839 10.117  1.00 63.04 89  A 1 
ATOM 695 C CA  . SER A 1 89  ? -6.406  -15.409 9.812   1.00 64.86 89  A 1 
ATOM 696 C C   . SER A 1 89  ? -5.360  -14.617 10.595  1.00 69.21 89  A 1 
ATOM 697 O O   . SER A 1 89  ? -4.847  -13.617 10.091  1.00 66.50 89  A 1 
ATOM 698 C CB  . SER A 1 89  ? -7.807  -14.841 10.065  1.00 58.93 89  A 1 
ATOM 699 O OG  . SER A 1 89  ? -8.203  -15.042 11.409  1.00 52.06 89  A 1 
ATOM 700 N N   . VAL A 1 90  ? -4.973  -15.068 11.801  1.00 69.33 90  A 1 
ATOM 701 C CA  . VAL A 1 90  ? -3.940  -14.416 12.615  1.00 72.42 90  A 1 
ATOM 702 C C   . VAL A 1 90  ? -2.561  -14.627 11.994  1.00 75.68 90  A 1 
ATOM 703 O O   . VAL A 1 90  ? -1.812  -13.662 11.815  1.00 74.70 90  A 1 
ATOM 704 C CB  . VAL A 1 90  ? -3.976  -14.917 14.074  1.00 68.71 90  A 1 
ATOM 705 C CG1 . VAL A 1 90  ? -2.886  -14.255 14.921  1.00 60.35 90  A 1 
ATOM 706 C CG2 . VAL A 1 90  ? -5.330  -14.612 14.728  1.00 62.08 90  A 1 
ATOM 707 N N   . GLN A 1 91  ? -2.218  -15.870 11.624  1.00 71.82 91  A 1 
ATOM 708 C CA  . GLN A 1 91  ? -0.938  -16.170 10.974  1.00 74.84 91  A 1 
ATOM 709 C C   . GLN A 1 91  ? -0.852  -15.539 9.583   1.00 77.02 91  A 1 
ATOM 710 O O   . GLN A 1 91  ? 0.172   -14.934 9.256   1.00 75.82 91  A 1 
ATOM 711 C CB  . GLN A 1 91  ? -0.722  -17.686 10.877  1.00 71.89 91  A 1 
ATOM 712 C CG  . GLN A 1 91  ? -0.481  -18.315 12.253  1.00 65.30 91  A 1 
ATOM 713 C CD  . GLN A 1 91  ? -0.193  -19.809 12.177  1.00 57.50 91  A 1 
ATOM 714 O OE1 . GLN A 1 91  ? 0.415   -20.323 11.255  1.00 52.95 91  A 1 
ATOM 715 N NE2 . GLN A 1 91  ? -0.611  -20.567 13.165  1.00 49.94 91  A 1 
ATOM 716 N N   . ALA A 1 92  ? -1.924  -15.614 8.786   1.00 78.03 92  A 1 
ATOM 717 C CA  . ALA A 1 92  ? -1.981  -15.006 7.461   1.00 79.43 92  A 1 
ATOM 718 C C   . ALA A 1 92  ? -1.789  -13.484 7.537   1.00 82.22 92  A 1 
ATOM 719 O O   . ALA A 1 92  ? -0.921  -12.939 6.856   1.00 81.23 92  A 1 
ATOM 720 C CB  . ALA A 1 92  ? -3.311  -15.392 6.797   1.00 75.65 92  A 1 
ATOM 721 N N   . GLY A 1 93  ? -2.506  -12.809 8.432   1.00 80.90 93  A 1 
ATOM 722 C CA  . GLY A 1 93  ? -2.362  -11.370 8.653   1.00 82.65 93  A 1 
ATOM 723 C C   . GLY A 1 93  ? -0.954  -10.985 9.104   1.00 86.15 93  A 1 
ATOM 724 O O   . GLY A 1 93  ? -0.344  -10.072 8.544   1.00 86.13 93  A 1 
ATOM 725 N N   . GLN A 1 94  ? -0.365  -11.725 10.052  1.00 83.67 94  A 1 
ATOM 726 C CA  . GLN A 1 94  ? 1.013   -11.491 10.499  1.00 86.08 94  A 1 
ATOM 727 C C   . GLN A 1 94  ? 2.027   -11.665 9.361   1.00 87.89 94  A 1 
ATOM 728 O O   . GLN A 1 94  ? 2.977   -10.885 9.254   1.00 88.03 94  A 1 
ATOM 729 C CB  . GLN A 1 94  ? 1.332   -12.434 11.674  1.00 84.50 94  A 1 
ATOM 730 C CG  . GLN A 1 94  ? 2.717   -12.177 12.290  1.00 76.44 94  A 1 
ATOM 731 C CD  . GLN A 1 94  ? 2.839   -10.770 12.883  1.00 72.07 94  A 1 
ATOM 732 O OE1 . GLN A 1 94  ? 2.139   -10.403 13.811  1.00 66.41 94  A 1 
ATOM 733 N NE2 . GLN A 1 94  ? 3.717   -9.928  12.385  1.00 62.81 94  A 1 
ATOM 734 N N   . GLN A 1 95  ? 1.828   -12.660 8.483   1.00 86.72 95  A 1 
ATOM 735 C CA  . GLN A 1 95  ? 2.715   -12.904 7.343   1.00 88.08 95  A 1 
ATOM 736 C C   . GLN A 1 95  ? 2.638   -11.788 6.290   1.00 90.39 95  A 1 
ATOM 737 O O   . GLN A 1 95  ? 3.672   -11.391 5.746   1.00 90.40 95  A 1 
ATOM 738 C CB  . GLN A 1 95  ? 2.402   -14.287 6.746   1.00 85.80 95  A 1 
ATOM 739 C CG  . GLN A 1 95  ? 3.370   -14.685 5.623   1.00 75.78 95  A 1 
ATOM 740 C CD  . GLN A 1 95  ? 4.834   -14.737 6.066   1.00 70.09 95  A 1 
ATOM 741 O OE1 . GLN A 1 95  ? 5.181   -14.931 7.222   1.00 64.63 95  A 1 
ATOM 742 N NE2 . GLN A 1 95  ? 5.760   -14.548 5.155   1.00 60.47 95  A 1 
ATOM 743 N N   . VAL A 1 96  ? 1.436   -11.234 6.040   1.00 88.66 96  A 1 
ATOM 744 C CA  . VAL A 1 96  ? 1.267   -10.054 5.175   1.00 90.35 96  A 1 
ATOM 745 C C   . VAL A 1 96  ? 2.054   -8.877  5.745   1.00 92.69 96  A 1 
ATOM 746 O O   . VAL A 1 96  ? 2.908   -8.327  5.051   1.00 93.12 96  A 1 
ATOM 747 C CB  . VAL A 1 96  ? -0.221  -9.697  4.972   1.00 88.71 96  A 1 
ATOM 748 C CG1 . VAL A 1 96  ? -0.387  -8.368  4.220   1.00 85.30 96  A 1 
ATOM 749 C CG2 . VAL A 1 96  ? -0.927  -10.782 4.150   1.00 85.58 96  A 1 
ATOM 750 N N   . TRP A 1 97  ? 1.875   -8.553  7.030   1.00 90.73 97  A 1 
ATOM 751 C CA  . TRP A 1 97  ? 2.608   -7.461  7.682   1.00 91.83 97  A 1 
ATOM 752 C C   . TRP A 1 97  ? 4.125   -7.660  7.660   1.00 93.73 97  A 1 
ATOM 753 O O   . TRP A 1 97  ? 4.865   -6.719  7.363   1.00 93.27 97  A 1 
ATOM 754 C CB  . TRP A 1 97  ? 2.116   -7.304  9.125   1.00 89.78 97  A 1 
ATOM 755 C CG  . TRP A 1 97  ? 0.832   -6.547  9.234   1.00 87.63 97  A 1 
ATOM 756 C CD1 . TRP A 1 97  ? -0.374  -7.060  9.570   1.00 81.06 97  A 1 
ATOM 757 C CD2 . TRP A 1 97  ? 0.609   -5.131  8.979   1.00 85.09 97  A 1 
ATOM 758 N NE1 . TRP A 1 97  ? -1.330  -6.059  9.543   1.00 78.32 97  A 1 
ATOM 759 C CE2 . TRP A 1 97  ? -0.776  -4.850  9.182   1.00 81.86 97  A 1 
ATOM 760 C CE3 . TRP A 1 97  ? 1.438   -4.056  8.591   1.00 79.59 97  A 1 
ATOM 761 C CZ2 . TRP A 1 97  ? -1.314  -3.562  9.012   1.00 80.26 97  A 1 
ATOM 762 C CZ3 . TRP A 1 97  ? 0.905   -2.764  8.418   1.00 77.85 97  A 1 
ATOM 763 C CH2 . TRP A 1 97  ? -0.462  -2.514  8.630   1.00 78.48 97  A 1 
ATOM 764 N N   . ASN A 1 98  ? 4.612   -8.878  7.922   1.00 91.90 98  A 1 
ATOM 765 C CA  . ASN A 1 98  ? 6.040   -9.189  7.862   1.00 93.63 98  A 1 
ATOM 766 C C   . ASN A 1 98  ? 6.607   -8.955  6.457   1.00 95.25 98  A 1 
ATOM 767 O O   . ASN A 1 98  ? 7.671   -8.347  6.315   1.00 95.57 98  A 1 
ATOM 768 C CB  . ASN A 1 98  ? 6.266   -10.645 8.302   1.00 93.30 98  A 1 
ATOM 769 C CG  . ASN A 1 98  ? 6.093   -10.860 9.794   1.00 89.46 98  A 1 
ATOM 770 O OD1 . ASN A 1 98  ? 6.130   -9.946  10.603  1.00 84.18 98  A 1 
ATOM 771 N ND2 . ASN A 1 98  ? 5.949   -12.099 10.209  1.00 83.64 98  A 1 
ATOM 772 N N   . THR A 1 99  ? 5.883   -9.396  5.424   1.00 93.25 99  A 1 
ATOM 773 C CA  . THR A 1 99  ? 6.302   -9.256  4.024   1.00 93.90 99  A 1 
ATOM 774 C C   . THR A 1 99  ? 6.276   -7.795  3.582   1.00 95.40 99  A 1 
ATOM 775 O O   . THR A 1 99  ? 7.269   -7.298  3.049   1.00 95.69 99  A 1 
ATOM 776 C CB  . THR A 1 99  ? 5.425   -10.116 3.100   1.00 93.17 99  A 1 
ATOM 777 O OG1 . THR A 1 99  ? 5.439   -11.453 3.552   1.00 90.40 99  A 1 
ATOM 778 C CG2 . THR A 1 99  ? 5.943   -10.111 1.662   1.00 89.87 99  A 1 
ATOM 779 N N   . VAL A 1 100 ? 5.195   -7.069  3.876   1.00 94.08 100 A 1 
ATOM 780 C CA  . VAL A 1 100 ? 5.067   -5.631  3.597   1.00 94.82 100 A 1 
ATOM 781 C C   . VAL A 1 100 ? 6.207   -4.852  4.256   1.00 95.97 100 A 1 
ATOM 782 O O   . VAL A 1 100 ? 6.919   -4.106  3.589   1.00 96.19 100 A 1 
ATOM 783 C CB  . VAL A 1 100 ? 3.687   -5.118  4.068   1.00 94.64 100 A 1 
ATOM 784 C CG1 . VAL A 1 100 ? 3.598   -3.588  4.107   1.00 92.62 100 A 1 
ATOM 785 C CG2 . VAL A 1 100 ? 2.580   -5.622  3.131   1.00 92.02 100 A 1 
ATOM 786 N N   . ASN A 1 101 ? 6.455   -5.071  5.551   1.00 95.17 101 A 1 
ATOM 787 C CA  . ASN A 1 101 ? 7.518   -4.374  6.275   1.00 95.37 101 A 1 
ATOM 788 C C   . ASN A 1 101 ? 8.918   -4.728  5.753   1.00 95.85 101 A 1 
ATOM 789 O O   . ASN A 1 101 ? 9.803   -3.868  5.744   1.00 95.84 101 A 1 
ATOM 790 C CB  . ASN A 1 101 ? 7.397   -4.694  7.773   1.00 94.70 101 A 1 
ATOM 791 C CG  . ASN A 1 101 ? 6.206   -4.017  8.427   1.00 93.09 101 A 1 
ATOM 792 O OD1 . ASN A 1 101 ? 5.717   -2.993  7.986   1.00 87.43 101 A 1 
ATOM 793 N ND2 . ASN A 1 101 ? 5.741   -4.532  9.540   1.00 87.06 101 A 1 
ATOM 794 N N   . MET A 1 102 ? 9.144   -5.977  5.310   1.00 95.45 102 A 1 
ATOM 795 C CA  . MET A 1 102 ? 10.395  -6.387  4.667   1.00 95.13 102 A 1 
ATOM 796 C C   . MET A 1 102 ? 10.608  -5.637  3.349   1.00 95.19 102 A 1 
ATOM 797 O O   . MET A 1 102 ? 11.687  -5.080  3.154   1.00 95.86 102 A 1 
ATOM 798 C CB  . MET A 1 102 ? 10.388  -7.907  4.450   1.00 94.90 102 A 1 
ATOM 799 C CG  . MET A 1 102 ? 11.670  -8.407  3.774   1.00 85.71 102 A 1 
ATOM 800 S SD  . MET A 1 102 ? 11.613  -10.150 3.280   1.00 75.73 102 A 1 
ATOM 801 C CE  . MET A 1 102 ? 10.398  -10.065 1.931   1.00 66.29 102 A 1 
ATOM 802 N N   . LEU A 1 103 ? 9.592   -5.568  2.485   1.00 95.49 103 A 1 
ATOM 803 C CA  . LEU A 1 103 ? 9.660   -4.854  1.204   1.00 94.97 103 A 1 
ATOM 804 C C   . LEU A 1 103 ? 9.899   -3.353  1.407   1.00 95.35 103 A 1 
ATOM 805 O O   . LEU A 1 103 ? 10.795  -2.782  0.786   1.00 95.77 103 A 1 
ATOM 806 C CB  . LEU A 1 103 ? 8.359   -5.096  0.414   1.00 95.53 103 A 1 
ATOM 807 C CG  . LEU A 1 103 ? 8.166   -6.530  -0.114  1.00 94.56 103 A 1 
ATOM 808 C CD1 . LEU A 1 103 ? 6.755   -6.665  -0.696  1.00 92.77 103 A 1 
ATOM 809 C CD2 . LEU A 1 103 ? 9.174   -6.878  -1.209  1.00 93.70 103 A 1 
ATOM 810 N N   . LEU A 1 104 ? 9.169   -2.728  2.334   1.00 95.43 104 A 1 
ATOM 811 C CA  . LEU A 1 104 ? 9.334   -1.303  2.646   1.00 94.76 104 A 1 
ATOM 812 C C   . LEU A 1 104 ? 10.703  -0.987  3.257   1.00 94.60 104 A 1 
ATOM 813 O O   . LEU A 1 104 ? 11.227  0.108   3.062   1.00 94.58 104 A 1 
ATOM 814 C CB  . LEU A 1 104 ? 8.212   -0.845  3.590   1.00 95.71 104 A 1 
ATOM 815 C CG  . LEU A 1 104 ? 6.794   -0.859  2.989   1.00 95.30 104 A 1 
ATOM 816 C CD1 . LEU A 1 104 ? 5.803   -0.373  4.044   1.00 93.71 104 A 1 
ATOM 817 C CD2 . LEU A 1 104 ? 6.671   0.031   1.753   1.00 94.76 104 A 1 
ATOM 818 N N   . ARG A 1 105 ? 11.318  -1.935  3.987   1.00 96.06 105 A 1 
ATOM 819 C CA  . ARG A 1 105 ? 12.650  -1.751  4.590   1.00 95.81 105 A 1 
ATOM 820 C C   . ARG A 1 105 ? 13.754  -1.559  3.551   1.00 95.34 105 A 1 
ATOM 821 O O   . ARG A 1 105 ? 14.731  -0.888  3.866   1.00 94.10 105 A 1 
ATOM 822 C CB  . ARG A 1 105 ? 12.950  -2.936  5.522   1.00 94.95 105 A 1 
ATOM 823 C CG  . ARG A 1 105 ? 14.213  -2.727  6.370   1.00 86.50 105 A 1 
ATOM 824 C CD  . ARG A 1 105 ? 14.456  -3.931  7.293   1.00 87.79 105 A 1 
ATOM 825 N NE  . ARG A 1 105 ? 13.366  -4.085  8.282   1.00 80.24 105 A 1 
ATOM 826 C CZ  . ARG A 1 105 ? 13.053  -5.181  8.949   1.00 74.76 105 A 1 
ATOM 827 N NH1 . ARG A 1 105 ? 13.732  -6.285  8.828   1.00 67.85 105 A 1 
ATOM 828 N NH2 . ARG A 1 105 ? 12.027  -5.188  9.757   1.00 65.58 105 A 1 
ATOM 829 N N   . LEU A 1 106 ? 13.599  -2.113  2.342   1.00 94.29 106 A 1 
ATOM 830 C CA  . LEU A 1 106 ? 14.587  -1.997  1.260   1.00 92.66 106 A 1 
ATOM 831 C C   . LEU A 1 106 ? 14.804  -0.541  0.824   1.00 91.89 106 A 1 
ATOM 832 O O   . LEU A 1 106 ? 15.921  -0.169  0.475   1.00 91.13 106 A 1 
ATOM 833 C CB  . LEU A 1 106 ? 14.141  -2.856  0.064   1.00 93.54 106 A 1 
ATOM 834 C CG  . LEU A 1 106 ? 14.042  -4.367  0.356   1.00 92.11 106 A 1 
ATOM 835 C CD1 . LEU A 1 106 ? 13.491  -5.099  -0.864  1.00 88.48 106 A 1 
ATOM 836 C CD2 . LEU A 1 106 ? 15.405  -4.974  0.705   1.00 89.00 106 A 1 
ATOM 837 N N   . GLU A 1 107 ? 13.758  0.278   0.911   1.00 94.17 107 A 1 
ATOM 838 C CA  . GLU A 1 107 ? 13.770  1.693   0.509   1.00 92.72 107 A 1 
ATOM 839 C C   . GLU A 1 107 ? 13.717  2.650   1.712   1.00 92.85 107 A 1 
ATOM 840 O O   . GLU A 1 107 ? 13.468  3.851   1.570   1.00 90.25 107 A 1 
ATOM 841 C CB  . GLU A 1 107 ? 12.593  1.938   -0.450  1.00 91.15 107 A 1 
ATOM 842 C CG  . GLU A 1 107 ? 12.696  1.125   -1.749  1.00 87.51 107 A 1 
ATOM 843 C CD  . GLU A 1 107 ? 13.901  1.503   -2.617  1.00 85.18 107 A 1 
ATOM 844 O OE1 . GLU A 1 107 ? 14.327  0.632   -3.409  1.00 78.10 107 A 1 
ATOM 845 O OE2 . GLU A 1 107 ? 14.347  2.671   -2.531  1.00 78.45 107 A 1 
ATOM 846 N N   . LYS A 1 108 ? 13.933  2.136   2.927   1.00 91.55 108 A 1 
ATOM 847 C CA  . LYS A 1 108 ? 13.860  2.930   4.155   1.00 91.31 108 A 1 
ATOM 848 C C   . LYS A 1 108 ? 15.044  3.889   4.258   1.00 91.08 108 A 1 
ATOM 849 O O   . LYS A 1 108 ? 16.204  3.482   4.213   1.00 89.74 108 A 1 
ATOM 850 C CB  . LYS A 1 108 ? 13.742  2.003   5.372   1.00 91.03 108 A 1 
ATOM 851 C CG  . LYS A 1 108 ? 13.529  2.802   6.661   1.00 90.97 108 A 1 
ATOM 852 C CD  . LYS A 1 108 ? 13.125  1.877   7.813   1.00 89.34 108 A 1 
ATOM 853 C CE  . LYS A 1 108 ? 12.850  2.747   9.037   1.00 85.49 108 A 1 
ATOM 854 N NZ  . LYS A 1 108 ? 12.154  2.001   10.107  1.00 77.26 108 A 1 
ATOM 855 N N   . ASN A 1 109 ? 14.745  5.164   4.491   1.00 92.91 109 A 1 
ATOM 856 C CA  . ASN A 1 109 ? 15.761  6.173   4.766   1.00 91.05 109 A 1 
ATOM 857 C C   . ASN A 1 109 ? 16.207  6.085   6.237   1.00 90.38 109 A 1 
ATOM 858 O O   . ASN A 1 109 ? 15.496  6.504   7.155   1.00 86.67 109 A 1 
ATOM 859 C CB  . ASN A 1 109 ? 15.208  7.553   4.372   1.00 88.35 109 A 1 
ATOM 860 C CG  . ASN A 1 109 ? 16.277  8.627   4.402   1.00 80.29 109 A 1 
ATOM 861 O OD1 . ASN A 1 109 ? 17.438  8.404   4.699   1.00 73.56 109 A 1 
ATOM 862 N ND2 . ASN A 1 109 ? 15.916  9.844   4.075   1.00 74.12 109 A 1 
ATOM 863 N N   . TRP A 1 110 ? 17.402  5.521   6.458   1.00 90.49 110 A 1 
ATOM 864 C CA  . TRP A 1 110 ? 17.998  5.419   7.788   1.00 87.95 110 A 1 
ATOM 865 C C   . TRP A 1 110 ? 18.641  6.761   8.161   1.00 86.74 110 A 1 
ATOM 866 O O   . TRP A 1 110 ? 19.614  7.182   7.544   1.00 81.87 110 A 1 
ATOM 867 C CB  . TRP A 1 110 ? 19.000  4.261   7.819   1.00 85.97 110 A 1 
ATOM 868 C CG  . TRP A 1 110 ? 18.393  2.920   7.526   1.00 84.32 110 A 1 
ATOM 869 C CD1 . TRP A 1 110 ? 18.349  2.324   6.314   1.00 76.72 110 A 1 
ATOM 870 C CD2 . TRP A 1 110 ? 17.709  2.009   8.445   1.00 81.11 110 A 1 
ATOM 871 N NE1 . TRP A 1 110 ? 17.690  1.109   6.417   1.00 73.06 110 A 1 
ATOM 872 C CE2 . TRP A 1 110 ? 17.281  0.863   7.712   1.00 77.64 110 A 1 
ATOM 873 C CE3 . TRP A 1 110 ? 17.414  2.041   9.823   1.00 72.76 110 A 1 
ATOM 874 C CZ2 . TRP A 1 110 ? 16.602  -0.208  8.320   1.00 76.40 110 A 1 
ATOM 875 C CZ3 . TRP A 1 110 ? 16.731  0.972   10.442  1.00 71.78 110 A 1 
ATOM 876 C CH2 . TRP A 1 110 ? 16.328  -0.148  9.694   1.00 72.32 110 A 1 
ATOM 877 N N   . LYS A 1 111 ? 18.094  7.417   9.180   1.00 88.03 111 A 1 
ATOM 878 C CA  . LYS A 1 111 ? 18.751  8.586   9.779   1.00 84.49 111 A 1 
ATOM 879 C C   . LYS A 1 111 ? 19.857  8.079   10.714  1.00 83.85 111 A 1 
ATOM 880 O O   . LYS A 1 111 ? 19.580  7.250   11.579  1.00 75.97 111 A 1 
ATOM 881 C CB  . LYS A 1 111 ? 17.727  9.482   10.497  1.00 78.90 111 A 1 
ATOM 882 C CG  . LYS A 1 111 ? 16.714  10.084  9.504   1.00 71.43 111 A 1 
ATOM 883 C CD  . LYS A 1 111 ? 15.724  11.027  10.201  1.00 68.13 111 A 1 
ATOM 884 C CE  . LYS A 1 111 ? 14.732  11.564  9.162   1.00 61.17 111 A 1 
ATOM 885 N NZ  . LYS A 1 111 ? 13.699  12.445  9.775   1.00 53.57 111 A 1 
ATOM 886 N N   . LEU A 1 112 ? 21.086  8.540   10.484  1.00 84.01 112 A 1 
ATOM 887 C CA  . LEU A 1 112 ? 22.227  8.340   11.386  1.00 83.38 112 A 1 
ATOM 888 C C   . LEU A 1 112 ? 22.091  9.231   12.626  1.00 79.21 112 A 1 
ATOM 889 O O   . LEU A 1 112 ? 21.591  10.362  12.482  1.00 71.13 112 A 1 
ATOM 890 C CB  . LEU A 1 112 ? 23.544  8.618   10.628  1.00 77.11 112 A 1 
ATOM 891 C CG  . LEU A 1 112 ? 23.935  7.553   9.592   1.00 69.56 112 A 1 
ATOM 892 C CD1 . LEU A 1 112 ? 25.045  8.094   8.683   1.00 68.71 112 A 1 
ATOM 893 C CD2 . LEU A 1 112 ? 24.455  6.282   10.264  1.00 67.20 112 A 1 
ATOM 894 O OXT . LEU A 1 112 ? 22.535  8.743   13.698  1.00 64.53 112 A 1 
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