# 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_if08282
#
_entry.id if08282
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n HIS 3   
1 n LYS 4   
1 n LYS 5   
1 n GLY 6   
1 n VAL 7   
1 n GLY 8   
1 n SER 9   
1 n SER 10  
1 n ARG 11  
1 n ASN 12  
1 n GLY 13  
1 n ARG 14  
1 n ASP 15  
1 n SER 16  
1 n HIS 17  
1 n SER 18  
1 n LYS 19  
1 n ARG 20  
1 n LEU 21  
1 n GLY 22  
1 n VAL 23  
1 n LYS 24  
1 n LEU 25  
1 n PHE 26  
1 n GLY 27  
1 n GLY 28  
1 n GLN 29  
1 n VAL 30  
1 n VAL 31  
1 n LYS 32  
1 n ALA 33  
1 n GLY 34  
1 n ASN 35  
1 n ILE 36  
1 n ILE 37  
1 n VAL 38  
1 n ARG 39  
1 n GLN 40  
1 n ARG 41  
1 n GLY 42  
1 n THR 43  
1 n VAL 44  
1 n HIS 45  
1 n TYR 46  
1 n PRO 47  
1 n GLY 48  
1 n VAL 49  
1 n ASN 50  
1 n VAL 51  
1 n GLY 52  
1 n ILE 53  
1 n GLY 54  
1 n ARG 55  
1 n ASP 56  
1 n HIS 57  
1 n THR 58  
1 n LEU 59  
1 n PHE 60  
1 n ALA 61  
1 n LEU 62  
1 n THR 63  
1 n ASP 64  
1 n GLY 65  
1 n ILE 66  
1 n ILE 67  
1 n THR 68  
1 n PHE 69  
1 n VAL 70  
1 n LYS 71  
1 n LYS 72  
1 n SER 73  
1 n LYS 74  
1 n GLY 75  
1 n ARG 76  
1 n SER 77  
1 n TYR 78  
1 n VAL 79  
1 n SER 80  
1 n VAL 81  
1 n PHE 82  
1 n PRO 83  
1 n ALA 84  
1 n SER 85  
1 n VAL 86  
1 n SER 87  
1 n VAL 88  
1 n ALA 89  
1 n ARG 90  
1 n VAL 91  
1 n SER 92  
1 n LEU 93  
1 n THR 94  
1 n ALA 95  
1 n PRO 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n ASP 102 
1 n ALA 103 
1 n THR 104 
#
_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 08:12:25)"
_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 76.45
_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 ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
#
_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   ? 20.473  -45.036 25.914  1.00 52.73 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 20.147  -43.609 26.119  1.00 62.67 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 19.077  -43.209 25.115  1.00 64.16 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 19.317  -43.278 23.915  1.00 60.38 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 21.396  -42.718 25.964  1.00 58.70 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 22.395  -42.923 27.113  1.00 54.07 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 23.665  -41.637 27.139  1.00 50.49 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 24.639  -42.132 28.569  1.00 43.33 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? 17.873  -42.885 25.587  1.00 59.07 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? 16.770  -42.490 24.715  1.00 65.91 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? 17.003  -41.060 24.206  1.00 66.33 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? 17.056  -40.114 24.989  1.00 64.24 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? 15.452  -42.633 25.487  1.00 63.86 2   A 1 
ATOM 14  N N   . HIS A 1 3   ? 17.160  -40.912 22.893  1.00 61.35 3   A 1 
ATOM 15  C CA  . HIS A 1 3   ? 17.239  -39.597 22.264  1.00 65.34 3   A 1 
ATOM 16  C C   . HIS A 1 3   ? 15.874  -38.918 22.370  1.00 65.33 3   A 1 
ATOM 17  O O   . HIS A 1 3   ? 14.896  -39.349 21.755  1.00 63.14 3   A 1 
ATOM 18  C CB  . HIS A 1 3   ? 17.710  -39.737 20.807  1.00 63.28 3   A 1 
ATOM 19  C CG  . HIS A 1 3   ? 19.179  -40.054 20.687  1.00 56.77 3   A 1 
ATOM 20  N ND1 . HIS A 1 3   ? 19.796  -41.258 20.964  1.00 51.05 3   A 1 
ATOM 21  C CD2 . HIS A 1 3   ? 20.165  -39.191 20.295  1.00 49.50 3   A 1 
ATOM 22  C CE1 . HIS A 1 3   ? 21.107  -41.117 20.748  1.00 46.88 3   A 1 
ATOM 23  N NE2 . HIS A 1 3   ? 21.382  -39.867 20.332  1.00 48.52 3   A 1 
ATOM 24  N N   . LYS A 1 4   ? 15.795  -37.850 23.173  1.00 58.85 4   A 1 
ATOM 25  C CA  . LYS A 1 4   ? 14.613  -36.994 23.283  1.00 61.23 4   A 1 
ATOM 26  C C   . LYS A 1 4   ? 14.349  -36.389 21.902  1.00 61.20 4   A 1 
ATOM 27  O O   . LYS A 1 4   ? 15.060  -35.480 21.481  1.00 59.12 4   A 1 
ATOM 28  C CB  . LYS A 1 4   ? 14.872  -35.945 24.391  1.00 59.49 4   A 1 
ATOM 29  C CG  . LYS A 1 4   ? 13.626  -35.123 24.776  1.00 55.61 4   A 1 
ATOM 30  C CD  . LYS A 1 4   ? 13.954  -34.198 25.966  1.00 54.94 4   A 1 
ATOM 31  C CE  . LYS A 1 4   ? 12.712  -33.433 26.447  1.00 48.74 4   A 1 
ATOM 32  N NZ  . LYS A 1 4   ? 13.005  -32.555 27.614  1.00 47.10 4   A 1 
ATOM 33  N N   . LYS A 1 5   ? 13.343  -36.937 21.173  1.00 60.97 5   A 1 
ATOM 34  C CA  . LYS A 1 5   ? 12.858  -36.325 19.928  1.00 61.55 5   A 1 
ATOM 35  C C   . LYS A 1 5   ? 12.498  -34.875 20.242  1.00 61.04 5   A 1 
ATOM 36  O O   . LYS A 1 5   ? 11.617  -34.631 21.063  1.00 57.53 5   A 1 
ATOM 37  C CB  . LYS A 1 5   ? 11.647  -37.097 19.349  1.00 59.53 5   A 1 
ATOM 38  C CG  . LYS A 1 5   ? 12.053  -38.196 18.348  1.00 55.31 5   A 1 
ATOM 39  C CD  . LYS A 1 5   ? 10.815  -38.897 17.764  1.00 53.38 5   A 1 
ATOM 40  C CE  . LYS A 1 5   ? 11.214  -39.911 16.682  1.00 47.60 5   A 1 
ATOM 41  N NZ  . LYS A 1 5   ? 10.045  -40.649 16.124  1.00 45.67 5   A 1 
ATOM 42  N N   . GLY A 1 6   ? 13.208  -33.936 19.635  1.00 62.03 6   A 1 
ATOM 43  C CA  . GLY A 1 6   ? 12.948  -32.508 19.765  1.00 62.01 6   A 1 
ATOM 44  C C   . GLY A 1 6   ? 11.525  -32.213 19.310  1.00 61.90 6   A 1 
ATOM 45  O O   . GLY A 1 6   ? 11.222  -32.257 18.118  1.00 59.18 6   A 1 
ATOM 46  N N   . VAL A 1 7   ? 10.647  -31.979 20.278  1.00 58.89 7   A 1 
ATOM 47  C CA  . VAL A 1 7   ? 9.254   -31.657 20.025  1.00 60.89 7   A 1 
ATOM 48  C C   . VAL A 1 7   ? 9.195   -30.227 19.493  1.00 61.59 7   A 1 
ATOM 49  O O   . VAL A 1 7   ? 9.471   -29.283 20.226  1.00 57.93 7   A 1 
ATOM 50  C CB  . VAL A 1 7   ? 8.407   -31.845 21.308  1.00 58.34 7   A 1 
ATOM 51  C CG1 . VAL A 1 7   ? 6.915   -31.654 21.023  1.00 51.71 7   A 1 
ATOM 52  C CG2 . VAL A 1 7   ? 8.579   -33.248 21.916  1.00 52.94 7   A 1 
ATOM 53  N N   . GLY A 1 8   ? 8.855   -30.050 18.211  1.00 54.04 8   A 1 
ATOM 54  C CA  . GLY A 1 8   ? 8.172   -28.832 17.780  1.00 56.69 8   A 1 
ATOM 55  C C   . GLY A 1 8   ? 8.934   -27.747 17.023  1.00 58.17 8   A 1 
ATOM 56  O O   . GLY A 1 8   ? 8.333   -26.703 16.774  1.00 55.85 8   A 1 
ATOM 57  N N   . SER A 1 9   ? 10.190  -27.938 16.558  1.00 53.35 9   A 1 
ATOM 58  C CA  . SER A 1 9   ? 10.867  -26.906 15.742  1.00 55.07 9   A 1 
ATOM 59  C C   . SER A 1 9   ? 10.549  -26.952 14.236  1.00 56.19 9   A 1 
ATOM 60  O O   . SER A 1 9   ? 11.120  -26.201 13.447  1.00 53.52 9   A 1 
ATOM 61  C CB  . SER A 1 9   ? 12.378  -26.917 16.003  1.00 52.24 9   A 1 
ATOM 62  O OG  . SER A 1 9   ? 12.966  -25.740 15.489  1.00 46.58 9   A 1 
ATOM 63  N N   . SER A 1 10  ? 9.624   -27.812 13.787  1.00 52.15 10  A 1 
ATOM 64  C CA  . SER A 1 10  ? 9.285   -27.949 12.359  1.00 54.34 10  A 1 
ATOM 65  C C   . SER A 1 10  ? 8.375   -26.845 11.796  1.00 56.10 10  A 1 
ATOM 66  O O   . SER A 1 10  ? 8.088   -26.842 10.596  1.00 53.85 10  A 1 
ATOM 67  C CB  . SER A 1 10  ? 8.671   -29.332 12.112  1.00 50.72 10  A 1 
ATOM 68  O OG  . SER A 1 10  ? 7.466   -29.472 12.840  1.00 45.16 10  A 1 
ATOM 69  N N   . ARG A 1 11  ? 7.912   -25.916 12.650  1.00 53.04 11  A 1 
ATOM 70  C CA  . ARG A 1 11  ? 7.124   -24.735 12.243  1.00 55.64 11  A 1 
ATOM 71  C C   . ARG A 1 11  ? 7.975   -23.477 12.055  1.00 56.27 11  A 1 
ATOM 72  O O   . ARG A 1 11  ? 7.513   -22.547 11.400  1.00 52.89 11  A 1 
ATOM 73  C CB  . ARG A 1 11  ? 5.957   -24.485 13.218  1.00 53.20 11  A 1 
ATOM 74  C CG  . ARG A 1 11  ? 4.918   -25.612 13.158  1.00 48.17 11  A 1 
ATOM 75  C CD  . ARG A 1 11  ? 3.710   -25.337 14.053  1.00 47.36 11  A 1 
ATOM 76  N NE  . ARG A 1 11  ? 2.701   -24.502 13.397  1.00 45.08 11  A 1 
ATOM 77  C CZ  . ARG A 1 11  ? 1.383   -24.588 13.515  1.00 41.66 11  A 1 
ATOM 78  N NH1 . ARG A 1 11  ? 0.808   -25.464 14.319  1.00 40.45 11  A 1 
ATOM 79  N NH2 . ARG A 1 11  ? 0.622   -23.797 12.812  1.00 39.22 11  A 1 
ATOM 80  N N   . ASN A 1 12  ? 9.219   -23.460 12.579  1.00 53.75 12  A 1 
ATOM 81  C CA  . ASN A 1 12  ? 10.147  -22.354 12.344  1.00 54.47 12  A 1 
ATOM 82  C C   . ASN A 1 12  ? 10.450  -22.245 10.840  1.00 55.88 12  A 1 
ATOM 83  O O   . ASN A 1 12  ? 11.112  -23.106 10.269  1.00 52.87 12  A 1 
ATOM 84  C CB  . ASN A 1 12  ? 11.426  -22.546 13.188  1.00 51.67 12  A 1 
ATOM 85  C CG  . ASN A 1 12  ? 11.276  -22.073 14.625  1.00 45.90 12  A 1 
ATOM 86  O OD1 . ASN A 1 12  ? 10.324  -21.422 15.005  1.00 42.08 12  A 1 
ATOM 87  N ND2 . ASN A 1 12  ? 12.242  -22.354 15.464  1.00 40.67 12  A 1 
ATOM 88  N N   . GLY A 1 13  ? 9.923   -21.222 10.197  1.00 54.81 13  A 1 
ATOM 89  C CA  . GLY A 1 13  ? 10.057  -20.955 8.759   1.00 55.82 13  A 1 
ATOM 90  C C   . GLY A 1 13  ? 8.816   -21.249 7.912   1.00 58.01 13  A 1 
ATOM 91  O O   . GLY A 1 13  ? 8.669   -20.640 6.850   1.00 57.13 13  A 1 
ATOM 92  N N   . ARG A 1 14  ? 7.876   -22.121 8.354   1.00 53.86 14  A 1 
ATOM 93  C CA  . ARG A 1 14  ? 6.605   -22.330 7.628   1.00 56.17 14  A 1 
ATOM 94  C C   . ARG A 1 14  ? 5.641   -21.156 7.802   1.00 58.63 14  A 1 
ATOM 95  O O   . ARG A 1 14  ? 5.003   -20.753 6.838   1.00 57.26 14  A 1 
ATOM 96  C CB  . ARG A 1 14  ? 5.951   -23.668 8.030   1.00 53.95 14  A 1 
ATOM 97  C CG  . ARG A 1 14  ? 6.195   -24.743 6.970   1.00 49.59 14  A 1 
ATOM 98  C CD  . ARG A 1 14  ? 5.433   -26.042 7.255   1.00 48.22 14  A 1 
ATOM 99  N NE  . ARG A 1 14  ? 6.302   -27.033 7.933   1.00 42.77 14  A 1 
ATOM 100 C CZ  . ARG A 1 14  ? 6.321   -28.345 7.689   1.00 41.54 14  A 1 
ATOM 101 N NH1 . ARG A 1 14  ? 5.535   -28.905 6.808   1.00 39.82 14  A 1 
ATOM 102 N NH2 . ARG A 1 14  ? 7.142   -29.132 8.327   1.00 38.60 14  A 1 
ATOM 103 N N   . ASP A 1 15  ? 5.603   -20.586 9.008   1.00 54.74 15  A 1 
ATOM 104 C CA  . ASP A 1 15  ? 4.724   -19.458 9.342   1.00 57.66 15  A 1 
ATOM 105 C C   . ASP A 1 15  ? 5.418   -18.085 9.152   1.00 59.51 15  A 1 
ATOM 106 O O   . ASP A 1 15  ? 4.779   -17.036 9.228   1.00 55.83 15  A 1 
ATOM 107 C CB  . ASP A 1 15  ? 4.156   -19.677 10.763  1.00 54.45 15  A 1 
ATOM 108 C CG  . ASP A 1 15  ? 3.311   -20.968 10.906  1.00 49.08 15  A 1 
ATOM 109 O OD1 . ASP A 1 15  ? 2.651   -21.365 9.917   1.00 46.98 15  A 1 
ATOM 110 O OD2 . ASP A 1 15  ? 3.300   -21.585 12.003  1.00 45.18 15  A 1 
ATOM 111 N N   . SER A 1 16  ? 6.735   -18.072 8.856   1.00 59.07 16  A 1 
ATOM 112 C CA  . SER A 1 16  ? 7.517   -16.848 8.669   1.00 61.29 16  A 1 
ATOM 113 C C   . SER A 1 16  ? 7.772   -16.540 7.192   1.00 64.06 16  A 1 
ATOM 114 O O   . SER A 1 16  ? 8.913   -16.525 6.726   1.00 61.10 16  A 1 
ATOM 115 C CB  . SER A 1 16  ? 8.808   -16.885 9.499   1.00 57.48 16  A 1 
ATOM 116 O OG  . SER A 1 16  ? 9.727   -17.816 8.971   1.00 51.28 16  A 1 
ATOM 117 N N   . HIS A 1 17  ? 6.723   -16.261 6.425   1.00 63.03 17  A 1 
ATOM 118 C CA  . HIS A 1 17  ? 6.939   -15.585 5.151   1.00 64.24 17  A 1 
ATOM 119 C C   . HIS A 1 17  ? 7.391   -14.145 5.409   1.00 65.35 17  A 1 
ATOM 120 O O   . HIS A 1 17  ? 6.740   -13.397 6.147   1.00 62.51 17  A 1 
ATOM 121 C CB  . HIS A 1 17  ? 5.698   -15.651 4.252   1.00 61.48 17  A 1 
ATOM 122 C CG  . HIS A 1 17  ? 5.598   -16.964 3.511   1.00 56.00 17  A 1 
ATOM 123 N ND1 . HIS A 1 17  ? 6.504   -17.457 2.600   1.00 50.69 17  A 1 
ATOM 124 C CD2 . HIS A 1 17  ? 4.605   -17.896 3.619   1.00 48.65 17  A 1 
ATOM 125 C CE1 . HIS A 1 17  ? 6.069   -18.648 2.176   1.00 44.70 17  A 1 
ATOM 126 N NE2 . HIS A 1 17  ? 4.908   -18.958 2.761   1.00 46.35 17  A 1 
ATOM 127 N N   . SER A 1 18  ? 8.512   -13.749 4.797   1.00 66.90 18  A 1 
ATOM 128 C CA  . SER A 1 18  ? 8.957   -12.361 4.839   1.00 67.64 18  A 1 
ATOM 129 C C   . SER A 1 18  ? 7.843   -11.456 4.306   1.00 70.44 18  A 1 
ATOM 130 O O   . SER A 1 18  ? 7.275   -11.678 3.231   1.00 65.51 18  A 1 
ATOM 131 C CB  . SER A 1 18  ? 10.275  -12.174 4.069   1.00 61.97 18  A 1 
ATOM 132 O OG  . SER A 1 18  ? 10.146  -12.535 2.710   1.00 55.63 18  A 1 
ATOM 133 N N   . LYS A 1 19  ? 7.481   -10.442 5.098   1.00 77.35 19  A 1 
ATOM 134 C CA  . LYS A 1 19  ? 6.479   -9.468  4.663   1.00 78.03 19  A 1 
ATOM 135 C C   . LYS A 1 19  ? 7.060   -8.695  3.483   1.00 81.34 19  A 1 
ATOM 136 O O   . LYS A 1 19  ? 7.923   -7.843  3.661   1.00 76.27 19  A 1 
ATOM 137 C CB  . LYS A 1 19  ? 6.069   -8.531  5.810   1.00 72.85 19  A 1 
ATOM 138 C CG  . LYS A 1 19  ? 5.203   -9.227  6.876   1.00 66.78 19  A 1 
ATOM 139 C CD  . LYS A 1 19  ? 4.747   -8.225  7.946   1.00 64.02 19  A 1 
ATOM 140 C CE  . LYS A 1 19  ? 3.863   -8.889  9.010   1.00 58.71 19  A 1 
ATOM 141 N NZ  . LYS A 1 19  ? 3.450   -7.938  10.059  1.00 53.52 19  A 1 
ATOM 142 N N   . ARG A 1 20  ? 6.579   -8.987  2.271   1.00 84.52 20  A 1 
ATOM 143 C CA  . ARG A 1 20  ? 6.928   -8.213  1.076   1.00 87.81 20  A 1 
ATOM 144 C C   . ARG A 1 20  ? 6.309   -6.820  1.229   1.00 90.70 20  A 1 
ATOM 145 O O   . ARG A 1 20  ? 5.097   -6.669  1.089   1.00 87.24 20  A 1 
ATOM 146 C CB  . ARG A 1 20  ? 6.454   -8.933  -0.200  1.00 84.52 20  A 1 
ATOM 147 C CG  . ARG A 1 20  ? 7.151   -10.293 -0.414  1.00 79.43 20  A 1 
ATOM 148 C CD  . ARG A 1 20  ? 6.700   -10.933 -1.734  1.00 74.97 20  A 1 
ATOM 149 N NE  . ARG A 1 20  ? 7.278   -12.279 -1.924  1.00 68.03 20  A 1 
ATOM 150 C CZ  . ARG A 1 20  ? 7.066   -13.095 -2.947  1.00 62.71 20  A 1 
ATOM 151 N NH1 . ARG A 1 20  ? 6.292   -12.775 -3.947  1.00 56.61 20  A 1 
ATOM 152 N NH2 . ARG A 1 20  ? 7.634   -14.275 -2.982  1.00 54.35 20  A 1 
ATOM 153 N N   . LEU A 1 21  ? 7.131   -5.835  1.591   1.00 90.69 21  A 1 
ATOM 154 C CA  . LEU A 1 21  ? 6.726   -4.443  1.756   1.00 91.72 21  A 1 
ATOM 155 C C   . LEU A 1 21  ? 6.518   -3.768  0.393   1.00 93.04 21  A 1 
ATOM 156 O O   . LEU A 1 21  ? 7.008   -4.253  -0.629  1.00 88.73 21  A 1 
ATOM 157 C CB  . LEU A 1 21  ? 7.766   -3.697  2.615   1.00 89.28 21  A 1 
ATOM 158 C CG  . LEU A 1 21  ? 7.986   -4.284  4.025   1.00 85.16 21  A 1 
ATOM 159 C CD1 . LEU A 1 21  ? 9.100   -3.517  4.729   1.00 78.28 21  A 1 
ATOM 160 C CD2 . LEU A 1 21  ? 6.729   -4.228  4.889   1.00 78.57 21  A 1 
ATOM 161 N N   . GLY A 1 22  ? 5.790   -2.658  0.390   1.00 94.02 22  A 1 
ATOM 162 C CA  . GLY A 1 22  ? 5.539   -1.837  -0.791  1.00 94.57 22  A 1 
ATOM 163 C C   . GLY A 1 22  ? 4.055   -1.698  -1.138  1.00 95.81 22  A 1 
ATOM 164 O O   . GLY A 1 22  ? 3.177   -2.286  -0.493  1.00 94.38 22  A 1 
ATOM 165 N N   . VAL A 1 23  ? 3.800   -0.904  -2.169  1.00 94.70 23  A 1 
ATOM 166 C CA  . VAL A 1 23  ? 2.468   -0.695  -2.746  1.00 95.29 23  A 1 
ATOM 167 C C   . VAL A 1 23  ? 2.067   -1.954  -3.518  1.00 95.79 23  A 1 
ATOM 168 O O   . VAL A 1 23  ? 2.850   -2.470  -4.312  1.00 92.88 23  A 1 
ATOM 169 C CB  . VAL A 1 23  ? 2.441   0.560   -3.642  1.00 94.10 23  A 1 
ATOM 170 C CG1 . VAL A 1 23  ? 1.029   0.828   -4.165  1.00 89.23 23  A 1 
ATOM 171 C CG2 . VAL A 1 23  ? 2.897   1.807   -2.872  1.00 88.43 23  A 1 
ATOM 172 N N   . LYS A 1 24  ? 0.875   -2.491  -3.233  1.00 96.92 24  A 1 
ATOM 173 C CA  . LYS A 1 24  ? 0.330   -3.694  -3.883  1.00 96.43 24  A 1 
ATOM 174 C C   . LYS A 1 24  ? -0.676  -3.356  -4.967  1.00 96.78 24  A 1 
ATOM 175 O O   . LYS A 1 24  ? -0.776  -4.095  -5.942  1.00 94.30 24  A 1 
ATOM 176 C CB  . LYS A 1 24  ? -0.328  -4.616  -2.831  1.00 95.35 24  A 1 
ATOM 177 C CG  . LYS A 1 24  ? 0.646   -5.094  -1.741  1.00 93.36 24  A 1 
ATOM 178 C CD  . LYS A 1 24  ? 1.872   -5.780  -2.354  1.00 90.58 24  A 1 
ATOM 179 C CE  . LYS A 1 24  ? 2.898   -6.107  -1.289  1.00 88.01 24  A 1 
ATOM 180 N NZ  . LYS A 1 24  ? 4.211   -6.360  -1.920  1.00 83.04 24  A 1 
ATOM 181 N N   . LEU A 1 25  ? -1.410  -2.266  -4.776  1.00 97.26 25  A 1 
ATOM 182 C CA  . LEU A 1 25  ? -2.415  -1.770  -5.697  1.00 97.25 25  A 1 
ATOM 183 C C   . LEU A 1 25  ? -2.165  -0.276  -5.901  1.00 97.30 25  A 1 
ATOM 184 O O   . LEU A 1 25  ? -1.963  0.459   -4.932  1.00 95.60 25  A 1 
ATOM 185 C CB  . LEU A 1 25  ? -3.811  -2.053  -5.120  1.00 96.69 25  A 1 
ATOM 186 C CG  . LEU A 1 25  ? -4.160  -3.551  -4.998  1.00 95.52 25  A 1 
ATOM 187 C CD1 . LEU A 1 25  ? -5.439  -3.723  -4.193  1.00 91.36 25  A 1 
ATOM 188 C CD2 . LEU A 1 25  ? -4.363  -4.210  -6.364  1.00 91.64 25  A 1 
ATOM 189 N N   . PHE A 1 26  ? -2.143  0.146   -7.159  1.00 96.45 26  A 1 
ATOM 190 C CA  . PHE A 1 26  ? -1.828  1.513   -7.557  1.00 95.91 26  A 1 
ATOM 191 C C   . PHE A 1 26  ? -3.100  2.362   -7.693  1.00 95.93 26  A 1 
ATOM 192 O O   . PHE A 1 26  ? -4.225  1.852   -7.704  1.00 93.82 26  A 1 
ATOM 193 C CB  . PHE A 1 26  ? -0.985  1.487   -8.836  1.00 94.32 26  A 1 
ATOM 194 C CG  . PHE A 1 26  ? 0.377   0.838   -8.646  1.00 92.94 26  A 1 
ATOM 195 C CD1 . PHE A 1 26  ? 1.450   1.590   -8.128  1.00 85.86 26  A 1 
ATOM 196 C CD2 . PHE A 1 26  ? 0.570   -0.520  -8.963  1.00 86.24 26  A 1 
ATOM 197 C CE1 . PHE A 1 26  ? 2.708   0.990   -7.935  1.00 84.15 26  A 1 
ATOM 198 C CE2 . PHE A 1 26  ? 1.830   -1.121  -8.766  1.00 84.63 26  A 1 
ATOM 199 C CZ  . PHE A 1 26  ? 2.900   -0.364  -8.255  1.00 85.33 26  A 1 
ATOM 200 N N   . GLY A 1 27  ? -2.919  3.683   -7.780  1.00 96.09 27  A 1 
ATOM 201 C CA  . GLY A 1 27  ? -4.026  4.598   -8.039  1.00 95.54 27  A 1 
ATOM 202 C C   . GLY A 1 27  ? -4.740  4.258   -9.355  1.00 95.88 27  A 1 
ATOM 203 O O   . GLY A 1 27  ? -4.096  3.856   -10.318 1.00 93.36 27  A 1 
ATOM 204 N N   . GLY A 1 28  ? -6.064  4.393   -9.377  1.00 96.18 28  A 1 
ATOM 205 C CA  . GLY A 1 28  ? -6.917  4.042   -10.517 1.00 95.90 28  A 1 
ATOM 206 C C   . GLY A 1 28  ? -7.313  2.561   -10.600 1.00 96.41 28  A 1 
ATOM 207 O O   . GLY A 1 28  ? -8.192  2.223   -11.389 1.00 94.45 28  A 1 
ATOM 208 N N   . GLN A 1 29  ? -6.718  1.676   -9.785  1.00 96.20 29  A 1 
ATOM 209 C CA  . GLN A 1 29  ? -7.103  0.263   -9.765  1.00 96.69 29  A 1 
ATOM 210 C C   . GLN A 1 29  ? -8.383  0.040   -8.954  1.00 97.00 29  A 1 
ATOM 211 O O   . GLN A 1 29  ? -8.624  0.713   -7.948  1.00 96.03 29  A 1 
ATOM 212 C CB  . GLN A 1 29  ? -5.956  -0.619  -9.244  1.00 96.46 29  A 1 
ATOM 213 C CG  . GLN A 1 29  ? -4.777  -0.636  -10.231 1.00 93.96 29  A 1 
ATOM 214 C CD  . GLN A 1 29  ? -3.652  -1.574  -9.812  1.00 93.87 29  A 1 
ATOM 215 O OE1 . GLN A 1 29  ? -3.509  -1.993  -8.679  1.00 88.83 29  A 1 
ATOM 216 N NE2 . GLN A 1 29  ? -2.774  -1.939  -10.720 1.00 87.62 29  A 1 
ATOM 217 N N   . VAL A 1 30  ? -9.180  -0.941  -9.388  1.00 96.66 30  A 1 
ATOM 218 C CA  . VAL A 1 30  ? -10.378 -1.392  -8.672  1.00 96.54 30  A 1 
ATOM 219 C C   . VAL A 1 30  ? -9.967  -2.295  -7.511  1.00 96.92 30  A 1 
ATOM 220 O O   . VAL A 1 30  ? -9.148  -3.200  -7.673  1.00 95.87 30  A 1 
ATOM 221 C CB  . VAL A 1 30  ? -11.375 -2.107  -9.610  1.00 95.16 30  A 1 
ATOM 222 C CG1 . VAL A 1 30  ? -12.654 -2.517  -8.861  1.00 90.17 30  A 1 
ATOM 223 C CG2 . VAL A 1 30  ? -11.787 -1.201  -10.780 1.00 89.88 30  A 1 
ATOM 224 N N   . VAL A 1 31  ? -10.538 -2.055  -6.333  1.00 96.92 31  A 1 
ATOM 225 C CA  . VAL A 1 31  ? -10.342 -2.838  -5.111  1.00 97.04 31  A 1 
ATOM 226 C C   . VAL A 1 31  ? -11.657 -3.386  -4.601  1.00 97.16 31  A 1 
ATOM 227 O O   . VAL A 1 31  ? -12.705 -2.765  -4.786  1.00 96.47 31  A 1 
ATOM 228 C CB  . VAL A 1 31  ? -9.664  -2.032  -3.994  1.00 96.45 31  A 1 
ATOM 229 C CG1 . VAL A 1 31  ? -8.228  -1.762  -4.386  1.00 91.23 31  A 1 
ATOM 230 C CG2 . VAL A 1 31  ? -10.343 -0.704  -3.643  1.00 90.39 31  A 1 
ATOM 231 N N   . LYS A 1 32  ? -11.567 -4.515  -3.902  1.00 97.45 32  A 1 
ATOM 232 C CA  . LYS A 1 32  ? -12.642 -5.063  -3.078  1.00 97.35 32  A 1 
ATOM 233 C C   . LYS A 1 32  ? -12.356 -4.792  -1.602  1.00 97.73 32  A 1 
ATOM 234 O O   . LYS A 1 32  ? -11.192 -4.662  -1.202  1.00 96.96 32  A 1 
ATOM 235 C CB  . LYS A 1 32  ? -12.817 -6.563  -3.362  1.00 96.54 32  A 1 
ATOM 236 C CG  . LYS A 1 32  ? -13.244 -6.811  -4.817  1.00 92.86 32  A 1 
ATOM 237 C CD  . LYS A 1 32  ? -13.546 -8.295  -5.057  1.00 86.94 32  A 1 
ATOM 238 C CE  . LYS A 1 32  ? -14.014 -8.495  -6.504  1.00 79.75 32  A 1 
ATOM 239 N NZ  . LYS A 1 32  ? -14.427 -9.896  -6.769  1.00 70.84 32  A 1 
ATOM 240 N N   . ALA A 1 33  ? -13.406 -4.741  -0.794  1.00 97.55 33  A 1 
ATOM 241 C CA  . ALA A 1 33  ? -13.285 -4.662  0.652   1.00 97.72 33  A 1 
ATOM 242 C C   . ALA A 1 33  ? -12.378 -5.788  1.192   1.00 97.68 33  A 1 
ATOM 243 O O   . ALA A 1 33  ? -12.471 -6.941  0.777   1.00 95.77 33  A 1 
ATOM 244 C CB  . ALA A 1 33  ? -14.689 -4.713  1.263   1.00 97.11 33  A 1 
ATOM 245 N N   . GLY A 1 34  ? -11.461 -5.439  2.095   1.00 97.79 34  A 1 
ATOM 246 C CA  . GLY A 1 34  ? -10.470 -6.356  2.661   1.00 97.33 34  A 1 
ATOM 247 C C   . GLY A 1 34  ? -9.163  -6.482  1.866   1.00 97.47 34  A 1 
ATOM 248 O O   . GLY A 1 34  ? -8.174  -6.980  2.416   1.00 95.42 34  A 1 
ATOM 249 N N   . ASN A 1 35  ? -9.080  -5.994  0.626   1.00 97.64 35  A 1 
ATOM 250 C CA  . ASN A 1 35  ? -7.839  -6.035  -0.149  1.00 97.53 35  A 1 
ATOM 251 C C   . ASN A 1 35  ? -6.760  -5.144  0.478   1.00 97.79 35  A 1 
ATOM 252 O O   . ASN A 1 35  ? -7.003  -3.991  0.838   1.00 96.71 35  A 1 
ATOM 253 C CB  . ASN A 1 35  ? -8.088  -5.637  -1.612  1.00 96.23 35  A 1 
ATOM 254 C CG  . ASN A 1 35  ? -8.725  -6.735  -2.446  1.00 93.36 35  A 1 
ATOM 255 O OD1 . ASN A 1 35  ? -8.938  -7.854  -2.025  1.00 86.80 35  A 1 
ATOM 256 N ND2 . ASN A 1 35  ? -9.013  -6.461  -3.699  1.00 86.23 35  A 1 
ATOM 257 N N   . ILE A 1 36  ? -5.525  -5.663  0.546   1.00 97.34 36  A 1 
ATOM 258 C CA  . ILE A 1 36  ? -4.363  -4.894  1.009   1.00 97.18 36  A 1 
ATOM 259 C C   . ILE A 1 36  ? -3.907  -3.956  -0.113  1.00 97.77 36  A 1 
ATOM 260 O O   . ILE A 1 36  ? -3.540  -4.412  -1.195  1.00 97.04 36  A 1 
ATOM 261 C CB  . ILE A 1 36  ? -3.225  -5.826  1.481   1.00 95.68 36  A 1 
ATOM 262 C CG1 . ILE A 1 36  ? -3.712  -6.702  2.665   1.00 93.14 36  A 1 
ATOM 263 C CG2 . ILE A 1 36  ? -1.986  -4.998  1.876   1.00 92.60 36  A 1 
ATOM 264 C CD1 . ILE A 1 36  ? -2.698  -7.763  3.124   1.00 86.07 36  A 1 
ATOM 265 N N   . ILE A 1 37  ? -3.849  -2.655  0.191   1.00 97.60 37  A 1 
ATOM 266 C CA  . ILE A 1 37  ? -3.406  -1.621  -0.756  1.00 97.80 37  A 1 
ATOM 267 C C   . ILE A 1 37  ? -1.900  -1.378  -0.598  1.00 97.73 37  A 1 
ATOM 268 O O   . ILE A 1 37  ? -1.143  -1.433  -1.567  1.00 96.99 37  A 1 
ATOM 269 C CB  . ILE A 1 37  ? -4.217  -0.318  -0.559  1.00 97.81 37  A 1 
ATOM 270 C CG1 . ILE A 1 37  ? -5.743  -0.562  -0.652  1.00 96.54 37  A 1 
ATOM 271 C CG2 . ILE A 1 37  ? -3.776  0.727   -1.601  1.00 95.44 37  A 1 
ATOM 272 C CD1 . ILE A 1 37  ? -6.584  0.650   -0.226  1.00 93.91 37  A 1 
ATOM 273 N N   . VAL A 1 38  ? -1.440  -1.149  0.640   1.00 97.24 38  A 1 
ATOM 274 C CA  . VAL A 1 38  ? -0.033  -0.858  0.944   1.00 97.06 38  A 1 
ATOM 275 C C   . VAL A 1 38  ? 0.412   -1.669  2.152   1.00 96.78 38  A 1 
ATOM 276 O O   . VAL A 1 38  ? -0.250  -1.664  3.189   1.00 95.43 38  A 1 
ATOM 277 C CB  . VAL A 1 38  ? 0.205   0.650   1.186   1.00 96.44 38  A 1 
ATOM 278 C CG1 . VAL A 1 38  ? 1.693   0.959   1.402   1.00 93.48 38  A 1 
ATOM 279 C CG2 . VAL A 1 38  ? -0.276  1.514   0.010   1.00 93.00 38  A 1 
ATOM 280 N N   . ARG A 1 39  ? 1.574   -2.342  2.053   1.00 96.73 39  A 1 
ATOM 281 C CA  . ARG A 1 39  ? 2.303   -2.881  3.208   1.00 95.84 39  A 1 
ATOM 282 C C   . ARG A 1 39  ? 3.522   -2.004  3.467   1.00 95.69 39  A 1 
ATOM 283 O O   . ARG A 1 39  ? 4.423   -1.945  2.638   1.00 92.88 39  A 1 
ATOM 284 C CB  . ARG A 1 39  ? 2.714   -4.339  2.979   1.00 94.16 39  A 1 
ATOM 285 C CG  . ARG A 1 39  ? 1.515   -5.287  3.099   1.00 88.20 39  A 1 
ATOM 286 C CD  . ARG A 1 39  ? 1.998   -6.739  3.101   1.00 85.22 39  A 1 
ATOM 287 N NE  . ARG A 1 39  ? 0.882   -7.667  3.372   1.00 82.61 39  A 1 
ATOM 288 C CZ  . ARG A 1 39  ? 0.934   -8.990  3.349   1.00 82.41 39  A 1 
ATOM 289 N NH1 . ARG A 1 39  ? 2.024   -9.638  3.049   1.00 71.47 39  A 1 
ATOM 290 N NH2 . ARG A 1 39  ? -0.126  -9.694  3.635   1.00 75.36 39  A 1 
ATOM 291 N N   . GLN A 1 40  ? 3.567   -1.342  4.619   1.00 94.16 40  A 1 
ATOM 292 C CA  . GLN A 1 40  ? 4.632   -0.413  4.983   1.00 93.37 40  A 1 
ATOM 293 C C   . GLN A 1 40  ? 5.143   -0.684  6.402   1.00 92.54 40  A 1 
ATOM 294 O O   . GLN A 1 40  ? 4.477   -1.338  7.205   1.00 89.63 40  A 1 
ATOM 295 C CB  . GLN A 1 40  ? 4.146   1.032   4.788   1.00 91.82 40  A 1 
ATOM 296 C CG  . GLN A 1 40  ? 2.926   1.400   5.655   1.00 90.06 40  A 1 
ATOM 297 C CD  . GLN A 1 40  ? 2.383   2.791   5.354   1.00 92.47 40  A 1 
ATOM 298 O OE1 . GLN A 1 40  ? 2.836   3.497   4.472   1.00 87.01 40  A 1 
ATOM 299 N NE2 . GLN A 1 40  ? 1.378   3.235   6.080   1.00 85.92 40  A 1 
ATOM 300 N N   . ARG A 1 41  ? 6.343   -0.186  6.708   1.00 91.32 41  A 1 
ATOM 301 C CA  . ARG A 1 41  ? 6.835   -0.013  8.077   1.00 89.09 41  A 1 
ATOM 302 C C   . ARG A 1 41  ? 6.803   1.483   8.384   1.00 89.07 41  A 1 
ATOM 303 O O   . ARG A 1 41  ? 7.394   2.265   7.647   1.00 79.42 41  A 1 
ATOM 304 C CB  . ARG A 1 41  ? 8.250   -0.592  8.249   1.00 84.89 41  A 1 
ATOM 305 C CG  . ARG A 1 41  ? 8.260   -2.132  8.233   1.00 76.89 41  A 1 
ATOM 306 C CD  . ARG A 1 41  ? 9.654   -2.653  8.615   1.00 72.79 41  A 1 
ATOM 307 N NE  . ARG A 1 41  ? 9.698   -4.137  8.667   1.00 68.83 41  A 1 
ATOM 308 C CZ  . ARG A 1 41  ? 10.666  -4.869  9.208   1.00 62.97 41  A 1 
ATOM 309 N NH1 . ARG A 1 41  ? 11.721  -4.338  9.763   1.00 57.27 41  A 1 
ATOM 310 N NH2 . ARG A 1 41  ? 10.594  -6.174  9.198   1.00 55.43 41  A 1 
ATOM 311 N N   . GLY A 1 42  ? 6.098   1.872   9.441   1.00 87.60 42  A 1 
ATOM 312 C CA  . GLY A 1 42  ? 5.845   3.278   9.746   1.00 87.93 42  A 1 
ATOM 313 C C   . GLY A 1 42  ? 4.756   3.887   8.853   1.00 89.66 42  A 1 
ATOM 314 O O   . GLY A 1 42  ? 4.028   3.186   8.155   1.00 83.68 42  A 1 
ATOM 315 N N   . THR A 1 43  ? 4.637   5.215   8.898   1.00 87.98 43  A 1 
ATOM 316 C CA  . THR A 1 43  ? 3.543   5.968   8.267   1.00 87.99 43  A 1 
ATOM 317 C C   . THR A 1 43  ? 4.032   6.769   7.061   1.00 89.93 43  A 1 
ATOM 318 O O   . THR A 1 43  ? 4.076   7.996   7.089   1.00 83.12 43  A 1 
ATOM 319 C CB  . THR A 1 43  ? 2.832   6.859   9.299   1.00 82.26 43  A 1 
ATOM 320 O OG1 . THR A 1 43  ? 3.782   7.641   9.999   1.00 73.32 43  A 1 
ATOM 321 C CG2 . THR A 1 43  ? 2.066   6.041   10.334  1.00 72.06 43  A 1 
ATOM 322 N N   . VAL A 1 44  ? 4.426   6.078   5.984   1.00 93.48 44  A 1 
ATOM 323 C CA  . VAL A 1 44  ? 4.732   6.739   4.697   1.00 93.30 44  A 1 
ATOM 324 C C   . VAL A 1 44  ? 3.438   7.160   4.000   1.00 94.49 44  A 1 
ATOM 325 O O   . VAL A 1 44  ? 3.312   8.290   3.527   1.00 92.10 44  A 1 
ATOM 326 C CB  . VAL A 1 44  ? 5.575   5.825   3.786   1.00 90.94 44  A 1 
ATOM 327 C CG1 . VAL A 1 44  ? 5.913   6.514   2.454   1.00 82.69 44  A 1 
ATOM 328 C CG2 . VAL A 1 44  ? 6.894   5.420   4.456   1.00 81.36 44  A 1 
ATOM 329 N N   . HIS A 1 45  ? 2.453   6.252   3.996   1.00 96.08 45  A 1 
ATOM 330 C CA  . HIS A 1 45  ? 1.104   6.518   3.510   1.00 96.25 45  A 1 
ATOM 331 C C   . HIS A 1 45  ? 0.109   6.486   4.674   1.00 96.44 45  A 1 
ATOM 332 O O   . HIS A 1 45  ? 0.148   5.583   5.512   1.00 95.18 45  A 1 
ATOM 333 C CB  . HIS A 1 45  ? 0.723   5.512   2.418   1.00 95.82 45  A 1 
ATOM 334 C CG  . HIS A 1 45  ? 1.664   5.525   1.242   1.00 95.72 45  A 1 
ATOM 335 N ND1 . HIS A 1 45  ? 1.697   6.459   0.231   1.00 84.95 45  A 1 
ATOM 336 C CD2 . HIS A 1 45  ? 2.680   4.636   0.987   1.00 86.44 45  A 1 
ATOM 337 C CE1 . HIS A 1 45  ? 2.697   6.132   -0.609  1.00 88.59 45  A 1 
ATOM 338 N NE2 . HIS A 1 45  ? 3.323   5.025   -0.184  1.00 90.37 45  A 1 
ATOM 339 N N   . TYR A 1 46  ? -0.790  7.458   4.703   1.00 96.53 46  A 1 
ATOM 340 C CA  . TYR A 1 46  ? -1.834  7.593   5.714   1.00 96.48 46  A 1 
ATOM 341 C C   . TYR A 1 46  ? -3.179  7.087   5.177   1.00 97.00 46  A 1 
ATOM 342 O O   . TYR A 1 46  ? -3.459  7.243   3.981   1.00 96.56 46  A 1 
ATOM 343 C CB  . TYR A 1 46  ? -1.924  9.054   6.168   1.00 95.41 46  A 1 
ATOM 344 C CG  . TYR A 1 46  ? -0.713  9.518   6.952   1.00 94.57 46  A 1 
ATOM 345 C CD1 . TYR A 1 46  ? -0.701  9.412   8.358   1.00 90.41 46  A 1 
ATOM 346 C CD2 . TYR A 1 46  ? 0.416   10.033  6.278   1.00 90.50 46  A 1 
ATOM 347 C CE1 . TYR A 1 46  ? 0.430   9.819   9.088   1.00 88.82 46  A 1 
ATOM 348 C CE2 . TYR A 1 46  ? 1.552   10.435  7.007   1.00 88.90 46  A 1 
ATOM 349 C CZ  . TYR A 1 46  ? 1.557   10.331  8.416   1.00 89.58 46  A 1 
ATOM 350 O OH  . TYR A 1 46  ? 2.654   10.721  9.124   1.00 86.82 46  A 1 
ATOM 351 N N   . PRO A 1 47  ? -4.039  6.506   6.046   1.00 96.86 47  A 1 
ATOM 352 C CA  . PRO A 1 47  ? -5.393  6.143   5.655   1.00 97.00 47  A 1 
ATOM 353 C C   . PRO A 1 47  ? -6.226  7.406   5.395   1.00 97.09 47  A 1 
ATOM 354 O O   . PRO A 1 47  ? -6.216  8.354   6.184   1.00 95.47 47  A 1 
ATOM 355 C CB  . PRO A 1 47  ? -5.941  5.310   6.819   1.00 96.21 47  A 1 
ATOM 356 C CG  . PRO A 1 47  ? -5.195  5.861   8.032   1.00 94.60 47  A 1 
ATOM 357 C CD  . PRO A 1 47  ? -3.834  6.250   7.468   1.00 96.48 47  A 1 
ATOM 358 N N   . GLY A 1 48  ? -6.922  7.433   4.267   1.00 97.04 48  A 1 
ATOM 359 C CA  . GLY A 1 48  ? -7.925  8.430   3.918   1.00 96.89 48  A 1 
ATOM 360 C C   . GLY A 1 48  ? -9.345  7.872   4.065   1.00 97.35 48  A 1 
ATOM 361 O O   . GLY A 1 48  ? -9.639  7.099   4.974   1.00 96.57 48  A 1 
ATOM 362 N N   . VAL A 1 49  ? -10.229 8.262   3.155   1.00 97.29 49  A 1 
ATOM 363 C CA  . VAL A 1 49  ? -11.632 7.828   3.137   1.00 97.36 49  A 1 
ATOM 364 C C   . VAL A 1 49  ? -11.717 6.348   2.742   1.00 97.81 49  A 1 
ATOM 365 O O   . VAL A 1 49  ? -11.059 5.924   1.795   1.00 97.14 49  A 1 
ATOM 366 C CB  . VAL A 1 49  ? -12.466 8.714   2.186   1.00 96.26 49  A 1 
ATOM 367 C CG1 . VAL A 1 49  ? -13.955 8.350   2.234   1.00 91.08 49  A 1 
ATOM 368 C CG2 . VAL A 1 49  ? -12.345 10.202  2.564   1.00 89.77 49  A 1 
ATOM 369 N N   . ASN A 1 50  ? -12.527 5.576   3.473   1.00 97.59 50  A 1 
ATOM 370 C CA  . ASN A 1 50  ? -12.788 4.146   3.247   1.00 97.94 50  A 1 
ATOM 371 C C   . ASN A 1 50  ? -11.530 3.255   3.245   1.00 98.29 50  A 1 
ATOM 372 O O   . ASN A 1 50  ? -11.498 2.207   2.594   1.00 97.60 50  A 1 
ATOM 373 C CB  . ASN A 1 50  ? -13.655 3.962   1.988   1.00 97.27 50  A 1 
ATOM 374 C CG  . ASN A 1 50  ? -14.966 4.717   2.049   1.00 95.98 50  A 1 
ATOM 375 O OD1 . ASN A 1 50  ? -15.554 4.912   3.099   1.00 88.04 50  A 1 
ATOM 376 N ND2 . ASN A 1 50  ? -15.459 5.174   0.920   1.00 87.49 50  A 1 
ATOM 377 N N   . VAL A 1 51  ? -10.482 3.655   3.981   1.00 97.90 51  A 1 
ATOM 378 C CA  . VAL A 1 51  ? -9.250  2.883   4.158   1.00 98.23 51  A 1 
ATOM 379 C C   . VAL A 1 51  ? -9.004  2.653   5.643   1.00 98.19 51  A 1 
ATOM 380 O O   . VAL A 1 51  ? -8.994  3.595   6.430   1.00 97.32 51  A 1 
ATOM 381 C CB  . VAL A 1 51  ? -8.060  3.572   3.470   1.00 97.99 51  A 1 
ATOM 382 C CG1 . VAL A 1 51  ? -6.742  2.824   3.698   1.00 95.50 51  A 1 
ATOM 383 C CG2 . VAL A 1 51  ? -8.285  3.639   1.952   1.00 95.17 51  A 1 
ATOM 384 N N   . GLY A 1 52  ? -8.789  1.403   6.031   1.00 98.04 52  A 1 
ATOM 385 C CA  . GLY A 1 52  ? -8.387  1.017   7.376   1.00 97.81 52  A 1 
ATOM 386 C C   . GLY A 1 52  ? -6.872  0.903   7.509   1.00 97.97 52  A 1 
ATOM 387 O O   . GLY A 1 52  ? -6.163  0.636   6.536   1.00 97.20 52  A 1 
ATOM 388 N N   . ILE A 1 53  ? -6.368  1.078   8.737   1.00 97.08 53  A 1 
ATOM 389 C CA  . ILE A 1 53  ? -4.968  0.837   9.101   1.00 96.78 53  A 1 
ATOM 390 C C   . ILE A 1 53  ? -4.891  -0.328  10.089  1.00 96.62 53  A 1 
ATOM 391 O O   . ILE A 1 53  ? -5.569  -0.345  11.113  1.00 94.29 53  A 1 
ATOM 392 C CB  . ILE A 1 53  ? -4.278  2.129   9.590   1.00 95.60 53  A 1 
ATOM 393 C CG1 . ILE A 1 53  ? -2.754  1.896   9.731   1.00 89.38 53  A 1 
ATOM 394 C CG2 . ILE A 1 53  ? -4.891  2.676   10.892  1.00 86.95 53  A 1 
ATOM 395 C CD1 . ILE A 1 53  ? -1.946  3.190   9.897   1.00 81.87 53  A 1 
ATOM 396 N N   . GLY A 1 54  ? -4.068  -1.329  9.775   1.00 96.01 54  A 1 
ATOM 397 C CA  . GLY A 1 54  ? -3.784  -2.449  10.664  1.00 94.85 54  A 1 
ATOM 398 C C   . GLY A 1 54  ? -2.710  -2.113  11.698  1.00 94.62 54  A 1 
ATOM 399 O O   . GLY A 1 54  ? -1.977  -1.131  11.574  1.00 92.26 54  A 1 
ATOM 400 N N   . ARG A 1 55  ? -2.542  -2.996  12.690  1.00 93.34 55  A 1 
ATOM 401 C CA  . ARG A 1 55  ? -1.516  -2.878  13.750  1.00 92.30 55  A 1 
ATOM 402 C C   . ARG A 1 55  ? -0.096  -2.697  13.200  1.00 92.19 55  A 1 
ATOM 403 O O   . ARG A 1 55  ? 0.719   -2.015  13.812  1.00 87.57 55  A 1 
ATOM 404 C CB  . ARG A 1 55  ? -1.610  -4.130  14.655  1.00 90.27 55  A 1 
ATOM 405 C CG  . ARG A 1 55  ? -0.656  -4.070  15.856  1.00 82.68 55  A 1 
ATOM 406 C CD  . ARG A 1 55  ? -0.848  -5.293  16.756  1.00 77.98 55  A 1 
ATOM 407 N NE  . ARG A 1 55  ? 0.120   -5.286  17.875  1.00 71.33 55  A 1 
ATOM 408 C CZ  . ARG A 1 55  ? 0.226   -6.204  18.825  1.00 64.16 55  A 1 
ATOM 409 N NH1 . ARG A 1 55  ? -0.556  -7.253  18.866  1.00 59.33 55  A 1 
ATOM 410 N NH2 . ARG A 1 55  ? 1.124   -6.088  19.764  1.00 56.39 55  A 1 
ATOM 411 N N   . ASP A 1 56  ? 0.177   -3.277  12.030  1.00 91.10 56  A 1 
ATOM 412 C CA  . ASP A 1 56  ? 1.480   -3.209  11.354  1.00 90.56 56  A 1 
ATOM 413 C C   . ASP A 1 56  ? 1.587   -2.045  10.351  1.00 91.98 56  A 1 
ATOM 414 O O   . ASP A 1 56  ? 2.398   -2.107  9.422   1.00 89.56 56  A 1 
ATOM 415 C CB  . ASP A 1 56  ? 1.752   -4.548  10.662  1.00 86.69 56  A 1 
ATOM 416 C CG  . ASP A 1 56  ? 1.800   -5.749  11.596  1.00 81.64 56  A 1 
ATOM 417 O OD1 . ASP A 1 56  ? 2.310   -5.629  12.729  1.00 74.53 56  A 1 
ATOM 418 O OD2 . ASP A 1 56  ? 1.456   -6.846  11.108  1.00 77.33 56  A 1 
ATOM 419 N N   . HIS A 1 57  ? 0.756   -1.014  10.470  1.00 93.26 57  A 1 
ATOM 420 C CA  . HIS A 1 57  ? 0.636   0.105   9.521   1.00 94.18 57  A 1 
ATOM 421 C C   . HIS A 1 57  ? 0.266   -0.320  8.083   1.00 95.48 57  A 1 
ATOM 422 O O   . HIS A 1 57  ? 0.471   0.433   7.127   1.00 94.18 57  A 1 
ATOM 423 C CB  . HIS A 1 57  ? 1.890   0.995   9.565   1.00 92.84 57  A 1 
ATOM 424 C CG  . HIS A 1 57  ? 2.291   1.417   10.951  1.00 91.68 57  A 1 
ATOM 425 N ND1 . HIS A 1 57  ? 3.122   0.734   11.801  1.00 79.47 57  A 1 
ATOM 426 C CD2 . HIS A 1 57  ? 1.901   2.554   11.601  1.00 79.66 57  A 1 
ATOM 427 C CE1 . HIS A 1 57  ? 3.231   1.442   12.939  1.00 81.86 57  A 1 
ATOM 428 N NE2 . HIS A 1 57  ? 2.508   2.567   12.859  1.00 84.00 57  A 1 
ATOM 429 N N   . THR A 1 58  ? -0.281  -1.535  7.915   1.00 95.37 58  A 1 
ATOM 430 C CA  . THR A 1 58  ? -0.791  -2.007  6.624   1.00 95.80 58  A 1 
ATOM 431 C C   . THR A 1 58  ? -2.098  -1.293  6.306   1.00 96.60 58  A 1 
ATOM 432 O O   . THR A 1 58  ? -2.991  -1.267  7.144   1.00 96.01 58  A 1 
ATOM 433 C CB  . THR A 1 58  ? -0.998  -3.522  6.637   1.00 94.44 58  A 1 
ATOM 434 O OG1 . THR A 1 58  ? 0.249   -4.161  6.822   1.00 84.32 58  A 1 
ATOM 435 C CG2 . THR A 1 58  ? -1.557  -4.063  5.326   1.00 86.17 58  A 1 
ATOM 436 N N   . LEU A 1 59  ? -2.219  -0.737  5.104   1.00 96.71 59  A 1 
ATOM 437 C CA  . LEU A 1 59  ? -3.445  -0.096  4.634   1.00 97.31 59  A 1 
ATOM 438 C C   . LEU A 1 59  ? -4.279  -1.090  3.826   1.00 97.54 59  A 1 
ATOM 439 O O   . LEU A 1 59  ? -3.750  -1.750  2.929   1.00 97.13 59  A 1 
ATOM 440 C CB  . LEU A 1 59  ? -3.115  1.160   3.811   1.00 97.32 59  A 1 
ATOM 441 C CG  . LEU A 1 59  ? -2.300  2.232   4.557   1.00 96.72 59  A 1 
ATOM 442 C CD1 . LEU A 1 59  ? -2.097  3.438   3.644   1.00 94.91 59  A 1 
ATOM 443 C CD2 . LEU A 1 59  ? -2.981  2.707   5.839   1.00 94.65 59  A 1 
ATOM 444 N N   . PHE A 1 60  ? -5.578  -1.171  4.138   1.00 97.76 60  A 1 
ATOM 445 C CA  . PHE A 1 60  ? -6.535  -2.039  3.457   1.00 97.78 60  A 1 
ATOM 446 C C   . PHE A 1 60  ? -7.835  -1.297  3.139   1.00 98.03 60  A 1 
ATOM 447 O O   . PHE A 1 60  ? -8.195  -0.332  3.816   1.00 97.69 60  A 1 
ATOM 448 C CB  . PHE A 1 60  ? -6.780  -3.305  4.295   1.00 97.42 60  A 1 
ATOM 449 C CG  . PHE A 1 60  ? -7.373  -3.054  5.673   1.00 97.62 60  A 1 
ATOM 450 C CD1 . PHE A 1 60  ? -6.531  -2.805  6.778   1.00 95.89 60  A 1 
ATOM 451 C CD2 . PHE A 1 60  ? -8.766  -3.084  5.859   1.00 95.92 60  A 1 
ATOM 452 C CE1 . PHE A 1 60  ? -7.080  -2.582  8.052   1.00 94.79 60  A 1 
ATOM 453 C CE2 . PHE A 1 60  ? -9.317  -2.858  7.133   1.00 95.00 60  A 1 
ATOM 454 C CZ  . PHE A 1 60  ? -8.477  -2.609  8.234   1.00 95.01 60  A 1 
ATOM 455 N N   . ALA A 1 61  ? -8.529  -1.732  2.087   1.00 98.17 61  A 1 
ATOM 456 C CA  . ALA A 1 61  ? -9.804  -1.153  1.684   1.00 98.22 61  A 1 
ATOM 457 C C   . ALA A 1 61  ? -10.932 -1.604  2.626   1.00 98.21 61  A 1 
ATOM 458 O O   . ALA A 1 61  ? -11.033 -2.783  2.947   1.00 97.53 61  A 1 
ATOM 459 C CB  . ALA A 1 61  ? -10.086 -1.552  0.232   1.00 97.90 61  A 1 
ATOM 460 N N   . LEU A 1 62  ? -11.790 -0.673  3.047   1.00 98.20 62  A 1 
ATOM 461 C CA  . LEU A 1 62  ? -13.000 -0.969  3.825   1.00 98.06 62  A 1 
ATOM 462 C C   . LEU A 1 62  ? -14.223 -1.205  2.929   1.00 97.79 62  A 1 
ATOM 463 O O   . LEU A 1 62  ? -15.155 -1.886  3.337   1.00 96.58 62  A 1 
ATOM 464 C CB  . LEU A 1 62  ? -13.270 0.187   4.801   1.00 97.97 62  A 1 
ATOM 465 C CG  . LEU A 1 62  ? -12.217 0.349   5.912   1.00 97.42 62  A 1 
ATOM 466 C CD1 . LEU A 1 62  ? -12.519 1.615   6.716   1.00 94.85 62  A 1 
ATOM 467 C CD2 . LEU A 1 62  ? -12.208 -0.837  6.880   1.00 94.73 62  A 1 
ATOM 468 N N   . THR A 1 63  ? -14.213 -0.645  1.724   1.00 97.53 63  A 1 
ATOM 469 C CA  . THR A 1 63  ? -15.304 -0.738  0.748   1.00 97.22 63  A 1 
ATOM 470 C C   . THR A 1 63  ? -14.761 -1.084  -0.635  1.00 97.33 63  A 1 
ATOM 471 O O   . THR A 1 63  ? -13.575 -0.902  -0.915  1.00 96.12 63  A 1 
ATOM 472 C CB  . THR A 1 63  ? -16.116 0.570   0.672   1.00 95.82 63  A 1 
ATOM 473 O OG1 . THR A 1 63  ? -15.292 1.655   0.303   1.00 81.53 63  A 1 
ATOM 474 C CG2 . THR A 1 63  ? -16.779 0.923   1.998   1.00 81.63 63  A 1 
ATOM 475 N N   . ASP A 1 64  ? -15.645 -1.548  -1.509  1.00 97.06 64  A 1 
ATOM 476 C CA  . ASP A 1 64  ? -15.338 -1.730  -2.924  1.00 96.69 64  A 1 
ATOM 477 C C   . ASP A 1 64  ? -15.267 -0.366  -3.625  1.00 96.64 64  A 1 
ATOM 478 O O   . ASP A 1 64  ? -16.052 0.546   -3.342  1.00 95.26 64  A 1 
ATOM 479 C CB  . ASP A 1 64  ? -16.385 -2.639  -3.589  1.00 95.50 64  A 1 
ATOM 480 C CG  . ASP A 1 64  ? -16.432 -4.064  -3.011  1.00 92.70 64  A 1 
ATOM 481 O OD1 . ASP A 1 64  ? -15.519 -4.439  -2.232  1.00 88.16 64  A 1 
ATOM 482 O OD2 . ASP A 1 64  ? -17.368 -4.803  -3.372  1.00 87.93 64  A 1 
ATOM 483 N N   . GLY A 1 65  ? -14.311 -0.201  -4.546  1.00 96.73 65  A 1 
ATOM 484 C CA  . GLY A 1 65  ? -14.161 1.065   -5.262  1.00 96.57 65  A 1 
ATOM 485 C C   . GLY A 1 65  ? -12.839 1.210   -5.996  1.00 96.89 65  A 1 
ATOM 486 O O   . GLY A 1 65  ? -12.160 0.227   -6.293  1.00 96.07 65  A 1 
ATOM 487 N N   . ILE A 1 66  ? -12.473 2.449   -6.285  1.00 96.55 66  A 1 
ATOM 488 C CA  . ILE A 1 66  ? -11.250 2.829   -6.997  1.00 96.62 66  A 1 
ATOM 489 C C   . ILE A 1 66  ? -10.300 3.523   -6.024  1.00 96.95 66  A 1 
ATOM 490 O O   . ILE A 1 66  ? -10.695 4.418   -5.269  1.00 96.26 66  A 1 
ATOM 491 C CB  . ILE A 1 66  ? -11.575 3.689   -8.240  1.00 95.82 66  A 1 
ATOM 492 C CG1 . ILE A 1 66  ? -12.450 2.865   -9.212  1.00 92.78 66  A 1 
ATOM 493 C CG2 . ILE A 1 66  ? -10.285 4.164   -8.932  1.00 91.56 66  A 1 
ATOM 494 C CD1 . ILE A 1 66  ? -12.912 3.619   -10.457 1.00 81.14 66  A 1 
ATOM 495 N N   . ILE A 1 67  ? -9.017  3.118   -6.052  1.00 97.00 67  A 1 
ATOM 496 C CA  . ILE A 1 67  ? -7.971  3.702   -5.208  1.00 97.26 67  A 1 
ATOM 497 C C   . ILE A 1 67  ? -7.551  5.063   -5.757  1.00 96.93 67  A 1 
ATOM 498 O O   . ILE A 1 67  ? -7.225  5.203   -6.933  1.00 95.93 67  A 1 
ATOM 499 C CB  . ILE A 1 67  ? -6.737  2.783   -5.109  1.00 97.40 67  A 1 
ATOM 500 C CG1 . ILE A 1 67  ? -7.091  1.402   -4.535  1.00 95.46 67  A 1 
ATOM 501 C CG2 . ILE A 1 67  ? -5.651  3.432   -4.230  1.00 94.60 67  A 1 
ATOM 502 C CD1 . ILE A 1 67  ? -5.972  0.385   -4.770  1.00 91.06 67  A 1 
ATOM 503 N N   . THR A 1 68  ? -7.419  6.046   -4.863  1.00 96.86 68  A 1 
ATOM 504 C CA  . THR A 1 68  ? -6.827  7.352   -5.175  1.00 96.39 68  A 1 
ATOM 505 C C   . THR A 1 68  ? -5.716  7.675   -4.180  1.00 96.65 68  A 1 
ATOM 506 O O   . THR A 1 68  ? -5.910  7.590   -2.968  1.00 95.74 68  A 1 
ATOM 507 C CB  . THR A 1 68  ? -7.897  8.453   -5.184  1.00 94.97 68  A 1 
ATOM 508 O OG1 . THR A 1 68  ? -8.936  8.100   -6.057  1.00 78.00 68  A 1 
ATOM 509 C CG2 . THR A 1 68  ? -7.344  9.788   -5.682  1.00 77.25 68  A 1 
ATOM 510 N N   . PHE A 1 69  ? -4.543  8.065   -4.698  1.00 96.43 69  A 1 
ATOM 511 C CA  . PHE A 1 69  ? -3.427  8.574   -3.900  1.00 96.18 69  A 1 
ATOM 512 C C   . PHE A 1 69  ? -3.389  10.099  -4.004  1.00 95.90 69  A 1 
ATOM 513 O O   . PHE A 1 69  ? -3.334  10.641  -5.102  1.00 94.25 69  A 1 
ATOM 514 C CB  . PHE A 1 69  ? -2.099  7.957   -4.357  1.00 95.86 69  A 1 
ATOM 515 C CG  . PHE A 1 69  ? -1.922  6.497   -3.979  1.00 96.60 69  A 1 
ATOM 516 C CD1 . PHE A 1 69  ? -1.116  6.142   -2.878  1.00 94.27 69  A 1 
ATOM 517 C CD2 . PHE A 1 69  ? -2.546  5.486   -4.732  1.00 94.47 69  A 1 
ATOM 518 C CE1 . PHE A 1 69  ? -0.938  4.788   -2.534  1.00 93.69 69  A 1 
ATOM 519 C CE2 . PHE A 1 69  ? -2.375  4.135   -4.383  1.00 93.96 69  A 1 
ATOM 520 C CZ  . PHE A 1 69  ? -1.566  3.783   -3.287  1.00 95.72 69  A 1 
ATOM 521 N N   . VAL A 1 70  ? -3.367  10.788  -2.862  1.00 96.03 70  A 1 
ATOM 522 C CA  . VAL A 1 70  ? -3.275  12.253  -2.808  1.00 95.35 70  A 1 
ATOM 523 C C   . VAL A 1 70  ? -2.090  12.643  -1.934  1.00 95.63 70  A 1 
ATOM 524 O O   . VAL A 1 70  ? -2.027  12.283  -0.760  1.00 94.54 70  A 1 
ATOM 525 C CB  . VAL A 1 70  ? -4.588  12.889  -2.308  1.00 93.72 70  A 1 
ATOM 526 C CG1 . VAL A 1 70  ? -4.486  14.425  -2.298  1.00 84.29 70  A 1 
ATOM 527 C CG2 . VAL A 1 70  ? -5.772  12.506  -3.203  1.00 84.54 70  A 1 
ATOM 528 N N   . LYS A 1 71  ? -1.146  13.410  -2.492  1.00 94.68 71  A 1 
ATOM 529 C CA  . LYS A 1 71  ? -0.077  14.049  -1.713  1.00 93.90 71  A 1 
ATOM 530 C C   . LYS A 1 71  ? -0.590  15.390  -1.190  1.00 93.79 71  A 1 
ATOM 531 O O   . LYS A 1 71  ? -1.017  16.235  -1.970  1.00 89.63 71  A 1 
ATOM 532 C CB  . LYS A 1 71  ? 1.202   14.208  -2.546  1.00 92.05 71  A 1 
ATOM 533 C CG  . LYS A 1 71  ? 1.862   12.857  -2.875  1.00 82.63 71  A 1 
ATOM 534 C CD  . LYS A 1 71  ? 3.181   13.067  -3.631  1.00 76.20 71  A 1 
ATOM 535 C CE  . LYS A 1 71  ? 3.847   11.730  -3.975  1.00 68.81 71  A 1 
ATOM 536 N NZ  . LYS A 1 71  ? 5.107   11.923  -4.741  1.00 60.06 71  A 1 
ATOM 537 N N   . LYS A 1 72  ? -0.550  15.575  0.133   1.00 92.09 72  A 1 
ATOM 538 C CA  . LYS A 1 72  ? -0.875  16.848  0.794   1.00 90.00 72  A 1 
ATOM 539 C C   . LYS A 1 72  ? 0.397   17.621  1.139   1.00 89.09 72  A 1 
ATOM 540 O O   . LYS A 1 72  ? 1.512   17.095  1.053   1.00 81.79 72  A 1 
ATOM 541 C CB  . LYS A 1 72  ? -1.783  16.610  2.012   1.00 87.45 72  A 1 
ATOM 542 C CG  . LYS A 1 72  ? -3.193  16.145  1.600   1.00 80.72 72  A 1 
ATOM 543 C CD  . LYS A 1 72  ? -4.162  16.175  2.789   1.00 75.68 72  A 1 
ATOM 544 C CE  . LYS A 1 72  ? -5.565  15.743  2.341   1.00 69.14 72  A 1 
ATOM 545 N NZ  . LYS A 1 72  ? -6.557  15.814  3.443   1.00 60.33 72  A 1 
ATOM 546 N N   . SER A 1 73  ? 0.221   18.870  1.549   1.00 86.22 73  A 1 
ATOM 547 C CA  . SER A 1 73  ? 1.305   19.694  2.078   1.00 83.24 73  A 1 
ATOM 548 C C   . SER A 1 73  ? 2.044   18.973  3.213   1.00 82.93 73  A 1 
ATOM 549 O O   . SER A 1 73  ? 1.461   18.178  3.955   1.00 75.71 73  A 1 
ATOM 550 C CB  . SER A 1 73  ? 0.763   21.062  2.524   1.00 79.65 73  A 1 
ATOM 551 O OG  . SER A 1 73  ? -0.257  20.902  3.491   1.00 71.09 73  A 1 
ATOM 552 N N   . LYS A 1 74  ? 3.352   19.224  3.329   1.00 86.48 74  A 1 
ATOM 553 C CA  . LYS A 1 74  ? 4.297   18.537  4.237   1.00 85.74 74  A 1 
ATOM 554 C C   . LYS A 1 74  ? 4.682   17.106  3.817   1.00 86.78 74  A 1 
ATOM 555 O O   . LYS A 1 74  ? 5.114   16.314  4.657   1.00 82.87 74  A 1 
ATOM 556 C CB  . LYS A 1 74  ? 3.844   18.612  5.718   1.00 83.76 74  A 1 
ATOM 557 C CG  . LYS A 1 74  ? 3.475   20.026  6.190   1.00 77.73 74  A 1 
ATOM 558 C CD  . LYS A 1 74  ? 2.980   20.022  7.639   1.00 72.07 74  A 1 
ATOM 559 C CE  . LYS A 1 74  ? 2.643   21.457  8.054   1.00 66.24 74  A 1 
ATOM 560 N NZ  . LYS A 1 74  ? 2.173   21.562  9.461   1.00 56.33 74  A 1 
ATOM 561 N N   . GLY A 1 75  ? 4.531   16.758  2.542   1.00 88.25 75  A 1 
ATOM 562 C CA  . GLY A 1 75  ? 5.022   15.493  1.982   1.00 86.65 75  A 1 
ATOM 563 C C   . GLY A 1 75  ? 4.245   14.241  2.405   1.00 88.35 75  A 1 
ATOM 564 O O   . GLY A 1 75  ? 4.681   13.127  2.117   1.00 83.62 75  A 1 
ATOM 565 N N   . ARG A 1 76  ? 3.092   14.405  3.073   1.00 89.56 76  A 1 
ATOM 566 C CA  . ARG A 1 76  ? 2.254   13.282  3.510   1.00 90.46 76  A 1 
ATOM 567 C C   . ARG A 1 76  ? 1.383   12.775  2.363   1.00 92.69 76  A 1 
ATOM 568 O O   . ARG A 1 76  ? 0.660   13.548  1.740   1.00 90.36 76  A 1 
ATOM 569 C CB  . ARG A 1 76  ? 1.406   13.675  4.723   1.00 86.83 76  A 1 
ATOM 570 C CG  . ARG A 1 76  ? 2.278   13.980  5.953   1.00 81.35 76  A 1 
ATOM 571 C CD  . ARG A 1 76  ? 1.394   14.269  7.166   1.00 76.10 76  A 1 
ATOM 572 N NE  . ARG A 1 76  ? 2.204   14.582  8.359   1.00 69.25 76  A 1 
ATOM 573 C CZ  . ARG A 1 76  ? 1.738   14.884  9.560   1.00 63.16 76  A 1 
ATOM 574 N NH1 . ARG A 1 76  ? 0.460   14.946  9.814   1.00 59.62 76  A 1 
ATOM 575 N NH2 . ARG A 1 76  ? 2.560   15.140  10.541  1.00 55.52 76  A 1 
ATOM 576 N N   . SER A 1 77  ? 1.434   11.470  2.113   1.00 94.27 77  A 1 
ATOM 577 C CA  . SER A 1 77  ? 0.595   10.793  1.126   1.00 94.75 77  A 1 
ATOM 578 C C   . SER A 1 77  ? -0.615  10.162  1.812   1.00 95.68 77  A 1 
ATOM 579 O O   . SER A 1 77  ? -0.461  9.479   2.822   1.00 93.88 77  A 1 
ATOM 580 C CB  . SER A 1 77  ? 1.426   9.743   0.386   1.00 92.48 77  A 1 
ATOM 581 O OG  . SER A 1 77  ? 0.669   9.130   -0.632  1.00 80.76 77  A 1 
ATOM 582 N N   . TYR A 1 78  ? -1.805  10.380  1.266   1.00 96.27 78  A 1 
ATOM 583 C CA  . TYR A 1 78  ? -3.054  9.784   1.733   1.00 96.36 78  A 1 
ATOM 584 C C   . TYR A 1 78  ? -3.611  8.847   0.670   1.00 96.57 78  A 1 
ATOM 585 O O   . TYR A 1 78  ? -3.617  9.183   -0.516  1.00 95.37 78  A 1 
ATOM 586 C CB  . TYR A 1 78  ? -4.070  10.871  2.103   1.00 95.53 78  A 1 
ATOM 587 C CG  . TYR A 1 78  ? -3.693  11.657  3.343   1.00 94.93 78  A 1 
ATOM 588 C CD1 . TYR A 1 78  ? -4.225  11.300  4.601   1.00 91.79 78  A 1 
ATOM 589 C CD2 . TYR A 1 78  ? -2.787  12.734  3.249   1.00 91.93 78  A 1 
ATOM 590 C CE1 . TYR A 1 78  ? -3.864  12.021  5.752   1.00 90.69 78  A 1 
ATOM 591 C CE2 . TYR A 1 78  ? -2.418  13.451  4.401   1.00 90.82 78  A 1 
ATOM 592 C CZ  . TYR A 1 78  ? -2.959  13.099  5.655   1.00 91.47 78  A 1 
ATOM 593 O OH  . TYR A 1 78  ? -2.605  13.799  6.765   1.00 89.04 78  A 1 
ATOM 594 N N   . VAL A 1 79  ? -4.098  7.688   1.108   1.00 97.12 79  A 1 
ATOM 595 C CA  . VAL A 1 79  ? -4.752  6.693   0.254   1.00 97.66 79  A 1 
ATOM 596 C C   . VAL A 1 79  ? -6.238  6.697   0.582   1.00 97.76 79  A 1 
ATOM 597 O O   . VAL A 1 79  ? -6.601  6.579   1.748   1.00 96.89 79  A 1 
ATOM 598 C CB  . VAL A 1 79  ? -4.149  5.294   0.458   1.00 97.37 79  A 1 
ATOM 599 C CG1 . VAL A 1 79  ? -4.711  4.314   -0.577  1.00 95.18 79  A 1 
ATOM 600 C CG2 . VAL A 1 79  ? -2.621  5.314   0.314   1.00 95.03 79  A 1 
ATOM 601 N N   . SER A 1 80  ? -7.085  6.836   -0.423  1.00 97.67 80  A 1 
ATOM 602 C CA  . SER A 1 80  ? -8.542  6.807   -0.276  1.00 97.41 80  A 1 
ATOM 603 C C   . SER A 1 80  ? -9.157  5.843   -1.282  1.00 97.53 80  A 1 
ATOM 604 O O   . SER A 1 80  ? -8.600  5.641   -2.361  1.00 96.89 80  A 1 
ATOM 605 C CB  . SER A 1 80  ? -9.136  8.209   -0.460  1.00 96.49 80  A 1 
ATOM 606 O OG  . SER A 1 80  ? -8.624  9.103   0.517   1.00 90.56 80  A 1 
ATOM 607 N N   . VAL A 1 81  ? -10.302 5.259   -0.937  1.00 97.28 81  A 1 
ATOM 608 C CA  . VAL A 1 81  ? -11.094 4.412   -1.836  1.00 97.51 81  A 1 
ATOM 609 C C   . VAL A 1 81  ? -12.445 5.083   -2.051  1.00 97.19 81  A 1 
ATOM 610 O O   . VAL A 1 81  ? -13.158 5.365   -1.091  1.00 96.42 81  A 1 
ATOM 611 C CB  . VAL A 1 81  ? -11.245 2.984   -1.287  1.00 97.58 81  A 1 
ATOM 612 C CG1 . VAL A 1 81  ? -12.120 2.118   -2.201  1.00 96.34 81  A 1 
ATOM 613 C CG2 . VAL A 1 81  ? -9.876  2.304   -1.172  1.00 96.06 81  A 1 
ATOM 614 N N   . PHE A 1 82  ? -12.781 5.353   -3.305  1.00 96.96 82  A 1 
ATOM 615 C CA  . PHE A 1 82  ? -14.079 5.914   -3.677  1.00 96.30 82  A 1 
ATOM 616 C C   . PHE A 1 82  ? -14.893 4.866   -4.436  1.00 96.07 82  A 1 
ATOM 617 O O   . PHE A 1 82  ? -14.328 4.170   -5.280  1.00 94.60 82  A 1 
ATOM 618 C CB  . PHE A 1 82  ? -13.885 7.192   -4.502  1.00 95.57 82  A 1 
ATOM 619 C CG  . PHE A 1 82  ? -13.226 8.304   -3.714  1.00 95.09 82  A 1 
ATOM 620 C CD1 . PHE A 1 82  ? -13.968 9.029   -2.760  1.00 92.01 82  A 1 
ATOM 621 C CD2 . PHE A 1 82  ? -11.858 8.589   -3.890  1.00 92.18 82  A 1 
ATOM 622 C CE1 . PHE A 1 82  ? -13.346 10.030  -1.994  1.00 91.00 82  A 1 
ATOM 623 C CE2 . PHE A 1 82  ? -11.237 9.590   -3.121  1.00 91.42 82  A 1 
ATOM 624 C CZ  . PHE A 1 82  ? -11.983 10.309  -2.173  1.00 91.78 82  A 1 
ATOM 625 N N   . PRO A 1 83  ? -16.200 4.731   -4.170  1.00 95.66 83  A 1 
ATOM 626 C CA  . PRO A 1 83  ? -17.048 3.836   -4.945  1.00 94.17 83  A 1 
ATOM 627 C C   . PRO A 1 83  ? -17.042 4.247   -6.425  1.00 92.93 83  A 1 
ATOM 628 O O   . PRO A 1 83  ? -16.961 5.433   -6.747  1.00 87.96 83  A 1 
ATOM 629 C CB  . PRO A 1 83  ? -18.433 3.920   -4.292  1.00 92.00 83  A 1 
ATOM 630 C CG  . PRO A 1 83  ? -18.432 5.280   -3.602  1.00 88.92 83  A 1 
ATOM 631 C CD  . PRO A 1 83  ? -16.979 5.487   -3.207  1.00 92.82 83  A 1 
ATOM 632 N N   . ALA A 1 84  ? -17.128 3.260   -7.324  1.00 91.92 84  A 1 
ATOM 633 C CA  . ALA A 1 84  ? -16.980 3.467   -8.768  1.00 88.49 84  A 1 
ATOM 634 C C   . ALA A 1 84  ? -17.989 4.470   -9.363  1.00 87.29 84  A 1 
ATOM 635 O O   . ALA A 1 84  ? -17.696 5.115   -10.366 1.00 78.36 84  A 1 
ATOM 636 C CB  . ALA A 1 84  ? -17.085 2.102   -9.457  1.00 83.69 84  A 1 
ATOM 637 N N   . SER A 1 85  ? -19.136 4.669   -8.712  1.00 84.49 85  A 1 
ATOM 638 C CA  . SER A 1 85  ? -20.149 5.653   -9.119  1.00 81.23 85  A 1 
ATOM 639 C C   . SER A 1 85  ? -19.709 7.114   -8.961  1.00 78.94 85  A 1 
ATOM 640 O O   . SER A 1 85  ? -20.232 7.987   -9.646  1.00 70.67 85  A 1 
ATOM 641 C CB  . SER A 1 85  ? -21.428 5.407   -8.315  1.00 76.53 85  A 1 
ATOM 642 O OG  . SER A 1 85  ? -21.146 5.402   -6.926  1.00 66.19 85  A 1 
ATOM 643 N N   . VAL A 1 86  ? -18.726 7.402   -8.089  1.00 61.05 86  A 1 
ATOM 644 C CA  . VAL A 1 86  ? -18.259 8.773   -7.787  1.00 60.78 86  A 1 
ATOM 645 C C   . VAL A 1 86  ? -16.964 9.121   -8.540  1.00 60.95 86  A 1 
ATOM 646 O O   . VAL A 1 86  ? -16.593 10.289  -8.651  1.00 56.08 86  A 1 
ATOM 647 C CB  . VAL A 1 86  ? -18.113 8.959   -6.258  1.00 57.72 86  A 1 
ATOM 648 C CG1 . VAL A 1 86  ? -17.812 10.409  -5.853  1.00 51.05 86  A 1 
ATOM 649 C CG2 . VAL A 1 86  ? -19.384 8.550   -5.505  1.00 51.79 86  A 1 
ATOM 650 N N   . SER A 1 87  ? -16.258 8.123   -9.089  1.00 51.91 87  A 1 
ATOM 651 C CA  . SER A 1 87  ? -14.934 8.315   -9.700  1.00 52.83 87  A 1 
ATOM 652 C C   . SER A 1 87  ? -14.951 9.002   -11.067 1.00 53.93 87  A 1 
ATOM 653 O O   . SER A 1 87  ? -13.970 9.658   -11.423 1.00 51.03 87  A 1 
ATOM 654 C CB  . SER A 1 87  ? -14.201 6.981   -9.786  1.00 49.81 87  A 1 
ATOM 655 O OG  . SER A 1 87  ? -14.918 6.062   -10.574 1.00 45.26 87  A 1 
ATOM 656 N N   . VAL A 1 88  ? -16.057 8.939   -11.810 1.00 51.90 88  A 1 
ATOM 657 C CA  . VAL A 1 88  ? -16.165 9.539   -13.157 1.00 52.62 88  A 1 
ATOM 658 C C   . VAL A 1 88  ? -16.101 11.074  -13.110 1.00 53.40 88  A 1 
ATOM 659 O O   . VAL A 1 88  ? -15.566 11.700  -14.019 1.00 50.86 88  A 1 
ATOM 660 C CB  . VAL A 1 88  ? -17.439 9.031   -13.869 1.00 50.44 88  A 1 
ATOM 661 C CG1 . VAL A 1 88  ? -17.530 9.532   -15.319 1.00 45.03 88  A 1 
ATOM 662 C CG2 . VAL A 1 88  ? -17.476 7.495   -13.921 1.00 45.66 88  A 1 
ATOM 663 N N   . ALA A 1 89  ? -16.525 11.704  -12.007 1.00 50.75 89  A 1 
ATOM 664 C CA  . ALA A 1 89  ? -16.562 13.165  -11.875 1.00 53.24 89  A 1 
ATOM 665 C C   . ALA A 1 89  ? -15.209 13.829  -11.522 1.00 53.62 89  A 1 
ATOM 666 O O   . ALA A 1 89  ? -15.092 15.051  -11.597 1.00 51.86 89  A 1 
ATOM 667 C CB  . ALA A 1 89  ? -17.643 13.511  -10.853 1.00 52.64 89  A 1 
ATOM 668 N N   . ARG A 1 90  ? -14.172 13.072  -11.105 1.00 48.54 90  A 1 
ATOM 669 C CA  . ARG A 1 90  ? -12.874 13.640  -10.682 1.00 49.08 90  A 1 
ATOM 670 C C   . ARG A 1 90  ? -11.739 13.500  -11.697 1.00 48.44 90  A 1 
ATOM 671 O O   . ARG A 1 90  ? -10.721 14.166  -11.530 1.00 47.23 90  A 1 
ATOM 672 C CB  . ARG A 1 90  ? -12.469 13.098  -9.303  1.00 48.07 90  A 1 
ATOM 673 C CG  . ARG A 1 90  ? -13.135 13.909  -8.182  1.00 44.50 90  A 1 
ATOM 674 C CD  . ARG A 1 90  ? -12.565 13.491  -6.826  1.00 42.73 90  A 1 
ATOM 675 N NE  . ARG A 1 90  ? -13.110 14.313  -5.734  1.00 39.75 90  A 1 
ATOM 676 C CZ  . ARG A 1 90  ? -12.774 14.240  -4.458  1.00 37.53 90  A 1 
ATOM 677 N NH1 . ARG A 1 90  ? -11.890 13.382  -4.026  1.00 35.89 90  A 1 
ATOM 678 N NH2 . ARG A 1 90  ? -13.330 15.036  -3.585  1.00 35.20 90  A 1 
ATOM 679 N N   . VAL A 1 91  ? -11.907 12.678  -12.733 1.00 43.41 91  A 1 
ATOM 680 C CA  . VAL A 1 91  ? -10.875 12.503  -13.775 1.00 44.28 91  A 1 
ATOM 681 C C   . VAL A 1 91  ? -10.816 13.704  -14.732 1.00 44.51 91  A 1 
ATOM 682 O O   . VAL A 1 91  ? -9.775  13.956  -15.329 1.00 42.74 91  A 1 
ATOM 683 C CB  . VAL A 1 91  ? -11.066 11.150  -14.496 1.00 43.26 91  A 1 
ATOM 684 C CG1 . VAL A 1 91  ? -10.047 10.913  -15.618 1.00 39.85 91  A 1 
ATOM 685 C CG2 . VAL A 1 91  ? -10.909 9.992   -13.500 1.00 40.10 91  A 1 
ATOM 686 N N   . SER A 1 92  ? -11.864 14.524  -14.821 1.00 37.07 92  A 1 
ATOM 687 C CA  . SER A 1 92  ? -11.918 15.694  -15.714 1.00 39.44 92  A 1 
ATOM 688 C C   . SER A 1 92  ? -11.245 16.964  -15.176 1.00 38.85 92  A 1 
ATOM 689 O O   . SER A 1 92  ? -11.162 17.948  -15.905 1.00 37.01 92  A 1 
ATOM 690 C CB  . SER A 1 92  ? -13.373 15.979  -16.087 1.00 38.60 92  A 1 
ATOM 691 O OG  . SER A 1 92  ? -14.155 16.142  -14.927 1.00 33.78 92  A 1 
ATOM 692 N N   . LEU A 1 93  ? -10.732 16.995  -13.921 1.00 39.01 93  A 1 
ATOM 693 C CA  . LEU A 1 93  ? -10.223 18.234  -13.302 1.00 40.86 93  A 1 
ATOM 694 C C   . LEU A 1 93  ? -8.700  18.293  -13.068 1.00 40.87 93  A 1 
ATOM 695 O O   . LEU A 1 93  ? -8.220  19.234  -12.434 1.00 38.35 93  A 1 
ATOM 696 C CB  . LEU A 1 93  ? -11.039 18.562  -12.033 1.00 39.03 93  A 1 
ATOM 697 C CG  . LEU A 1 93  ? -11.319 20.067  -11.895 1.00 36.87 93  A 1 
ATOM 698 C CD1 . LEU A 1 93  ? -12.583 20.449  -12.673 1.00 33.67 93  A 1 
ATOM 699 C CD2 . LEU A 1 93  ? -11.539 20.450  -10.432 1.00 35.14 93  A 1 
ATOM 700 N N   . THR A 1 94  ? -7.923  17.324  -13.556 1.00 40.86 94  A 1 
ATOM 701 C CA  . THR A 1 94  ? -6.453  17.350  -13.429 1.00 43.14 94  A 1 
ATOM 702 C C   . THR A 1 94  ? -5.743  17.090  -14.751 1.00 43.16 94  A 1 
ATOM 703 O O   . THR A 1 94  ? -4.852  16.250  -14.836 1.00 40.64 94  A 1 
ATOM 704 C CB  . THR A 1 94  ? -5.927  16.432  -12.312 1.00 41.80 94  A 1 
ATOM 705 O OG1 . THR A 1 94  ? -6.332  15.106  -12.550 1.00 37.77 94  A 1 
ATOM 706 C CG2 . THR A 1 94  ? -6.406  16.842  -10.928 1.00 36.94 94  A 1 
ATOM 707 N N   . ALA A 1 95  ? -6.109  17.834  -15.781 1.00 35.31 95  A 1 
ATOM 708 C CA  . ALA A 1 95  ? -5.237  18.113  -16.912 1.00 39.66 95  A 1 
ATOM 709 C C   . ALA A 1 95  ? -5.030  19.636  -16.973 1.00 39.81 95  A 1 
ATOM 710 O O   . ALA A 1 95  ? -5.858  20.330  -17.556 1.00 37.95 95  A 1 
ATOM 711 C CB  . ALA A 1 95  ? -5.853  17.535  -18.193 1.00 37.78 95  A 1 
ATOM 712 N N   . PRO A 1 96  ? -3.972  20.201  -16.340 1.00 38.60 96  A 1 
ATOM 713 C CA  . PRO A 1 96  ? -3.492  21.483  -16.821 1.00 43.23 96  A 1 
ATOM 714 C C   . PRO A 1 96  ? -2.891  21.222  -18.201 1.00 42.53 96  A 1 
ATOM 715 O O   . PRO A 1 96  ? -1.956  20.433  -18.354 1.00 41.33 96  A 1 
ATOM 716 C CB  . PRO A 1 96  ? -2.487  21.982  -15.782 1.00 41.49 96  A 1 
ATOM 717 C CG  . PRO A 1 96  ? -1.923  20.700  -15.185 1.00 40.47 96  A 1 
ATOM 718 C CD  . PRO A 1 96  ? -3.050  19.669  -15.345 1.00 45.31 96  A 1 
ATOM 719 N N   . ALA A 1 97  ? -3.490  21.847  -19.201 1.00 33.86 97  A 1 
ATOM 720 C CA  . ALA A 1 97  ? -2.956  21.945  -20.538 1.00 41.34 97  A 1 
ATOM 721 C C   . ALA A 1 97  ? -1.491  22.388  -20.453 1.00 40.39 97  A 1 
ATOM 722 O O   . ALA A 1 97  ? -1.185  23.458  -19.930 1.00 39.00 97  A 1 
ATOM 723 C CB  . ALA A 1 97  ? -3.812  22.959  -21.305 1.00 40.18 97  A 1 
ATOM 724 N N   . ALA A 1 98  ? -0.581  21.548  -20.960 1.00 33.73 98  A 1 
ATOM 725 C CA  . ALA A 1 98  ? 0.717   22.016  -21.405 1.00 42.72 98  A 1 
ATOM 726 C C   . ALA A 1 98  ? 0.466   22.821  -22.686 1.00 41.59 98  A 1 
ATOM 727 O O   . ALA A 1 98  ? 0.471   22.277  -23.786 1.00 39.76 98  A 1 
ATOM 728 C CB  . ALA A 1 98  ? 1.646   20.816  -21.596 1.00 40.98 98  A 1 
ATOM 729 N N   . ALA A 1 99  ? 0.139   24.095  -22.506 1.00 32.93 99  A 1 
ATOM 730 C CA  . ALA A 1 99  ? 0.205   25.075  -23.571 1.00 43.18 99  A 1 
ATOM 731 C C   . ALA A 1 99  ? 1.685   25.270  -23.907 1.00 41.94 99  A 1 
ATOM 732 O O   . ALA A 1 99  ? 2.489   25.633  -23.046 1.00 40.62 99  A 1 
ATOM 733 C CB  . ALA A 1 99  ? -0.489  26.364  -23.134 1.00 42.10 99  A 1 
ATOM 734 N N   . ALA A 1 100 ? 2.027   24.953  -25.129 1.00 32.94 100 A 1 
ATOM 735 C CA  . ALA A 1 100 ? 3.235   25.403  -25.781 1.00 43.65 100 A 1 
ATOM 736 C C   . ALA A 1 100 ? 3.134   26.918  -25.998 1.00 42.87 100 A 1 
ATOM 737 O O   . ALA A 1 100 ? 2.164   27.373  -26.599 1.00 41.77 100 A 1 
ATOM 738 C CB  . ALA A 1 100 ? 3.340   24.657  -27.116 1.00 42.36 100 A 1 
ATOM 739 N N   . GLU A 1 101 ? 4.150   27.648  -25.558 1.00 33.17 101 A 1 
ATOM 740 C CA  . GLU A 1 101 ? 4.581   28.945  -26.096 1.00 41.29 101 A 1 
ATOM 741 C C   . GLU A 1 101 ? 6.111   28.841  -26.108 1.00 39.01 101 A 1 
ATOM 742 O O   . GLU A 1 101 ? 6.725   28.604  -25.068 1.00 37.37 101 A 1 
ATOM 743 C CB  . GLU A 1 101 ? 4.040   30.126  -25.263 1.00 41.34 101 A 1 
ATOM 744 C CG  . GLU A 1 101 ? 2.499   30.162  -25.240 1.00 38.24 101 A 1 
ATOM 745 C CD  . GLU A 1 101 ? 1.887   31.450  -24.676 1.00 36.85 101 A 1 
ATOM 746 O OE1 . GLU A 1 101 ? 0.728   31.738  -25.047 1.00 35.01 101 A 1 
ATOM 747 O OE2 . GLU A 1 101 ? 2.534   32.117  -23.834 1.00 38.67 101 A 1 
ATOM 748 N N   . ASP A 1 102 ? 6.775   28.617  -27.235 1.00 35.93 102 A 1 
ATOM 749 C CA  . ASP A 1 102 ? 7.084   29.568  -28.306 1.00 47.84 102 A 1 
ATOM 750 C C   . ASP A 1 102 ? 7.892   30.770  -27.795 1.00 44.05 102 A 1 
ATOM 751 O O   . ASP A 1 102 ? 7.378   31.585  -27.042 1.00 42.39 102 A 1 
ATOM 752 C CB  . ASP A 1 102 ? 5.878   29.970  -29.173 1.00 47.95 102 A 1 
ATOM 753 C CG  . ASP A 1 102 ? 6.283   30.389  -30.593 1.00 42.88 102 A 1 
ATOM 754 O OD1 . ASP A 1 102 ? 7.434   30.101  -30.992 1.00 41.76 102 A 1 
ATOM 755 O OD2 . ASP A 1 102 ? 5.410   30.933  -31.301 1.00 41.81 102 A 1 
ATOM 756 N N   . ALA A 1 103 ? 9.171   30.820  -28.165 1.00 36.61 103 A 1 
ATOM 757 C CA  . ALA A 1 103 ? 9.921   32.008  -28.583 1.00 48.12 103 A 1 
ATOM 758 C C   . ALA A 1 103 ? 11.438  31.750  -28.644 1.00 45.57 103 A 1 
ATOM 759 O O   . ALA A 1 103 ? 12.109  31.623  -27.620 1.00 43.09 103 A 1 
ATOM 760 C CB  . ALA A 1 103 ? 9.654   33.232  -27.695 1.00 47.42 103 A 1 
ATOM 761 N N   . THR A 1 104 ? 11.923  31.800  -29.893 1.00 32.46 104 A 1 
ATOM 762 C CA  . THR A 1 104 ? 13.248  32.282  -30.347 1.00 38.72 104 A 1 
ATOM 763 C C   . THR A 1 104 ? 14.505  31.436  -30.127 1.00 35.09 104 A 1 
ATOM 764 O O   . THR A 1 104 ? 14.946  31.290  -28.980 1.00 29.91 104 A 1 
ATOM 765 C CB  . THR A 1 104 ? 13.511  33.748  -29.959 1.00 37.11 104 A 1 
ATOM 766 O OG1 . THR A 1 104 ? 12.405  34.371  -29.386 1.00 32.59 104 A 1 
ATOM 767 C CG2 . THR A 1 104 ? 13.833  34.557  -31.216 1.00 36.90 104 A 1 
ATOM 768 O OXT . THR A 1 104 ? 15.023  31.001  -31.168 1.00 39.35 104 A 1 
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