# 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_if05208
#
_entry.id if05208
#
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 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 GLU 2   
1 n MET 3   
1 n MET 4   
1 n LYS 5   
1 n ILE 6   
1 n PHE 7   
1 n VAL 8   
1 n TYR 9   
1 n ASN 10  
1 n MET 11  
1 n LYS 12  
1 n LYS 13  
1 n TYR 14  
1 n ARG 15  
1 n LYS 16  
1 n LYS 17  
1 n ARG 18  
1 n GLN 19  
1 n LEU 20  
1 n SER 21  
1 n GLN 22  
1 n MET 23  
1 n LYS 24  
1 n LEU 25  
1 n ALA 26  
1 n GLU 27  
1 n MET 28  
1 n ILE 29  
1 n ASN 30  
1 n THR 31  
1 n SER 32  
1 n THR 33  
1 n SER 34  
1 n TYR 35  
1 n ILE 36  
1 n GLY 37  
1 n GLU 38  
1 n ILE 39  
1 n GLU 40  
1 n ILE 41  
1 n ASN 42  
1 n SER 43  
1 n LYS 44  
1 n VAL 45  
1 n PRO 46  
1 n SER 47  
1 n MET 48  
1 n GLU 49  
1 n MET 50  
1 n VAL 51  
1 n GLU 52  
1 n LYS 53  
1 n ILE 54  
1 n SER 55  
1 n LYS 56  
1 n ALA 57  
1 n LEU 58  
1 n SER 59  
1 n VAL 60  
1 n GLU 61  
1 n PRO 62  
1 n PHE 63  
1 n ARG 64  
1 n LEU 65  
1 n PHE 66  
1 n VAL 67  
1 n ASP 68  
1 n ASN 69  
1 n ARG 70  
1 n ASN 71  
1 n ASP 72  
1 n ALA 73  
1 n ALA 74  
1 n VAL 75  
1 n SER 76  
1 n THR 77  
1 n ASP 78  
1 n ILE 79  
1 n SER 80  
1 n TYR 81  
1 n LEU 82  
1 n SER 83  
1 n ALA 84  
1 n LEU 85  
1 n SER 86  
1 n PRO 87  
1 n PRO 88  
1 n GLU 89  
1 n ARG 90  
1 n GLN 91  
1 n ASP 92  
1 n LEU 93  
1 n THR 94  
1 n GLU 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n ALA 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n ASN 103 
1 n ASN 104 
1 n VAL 105 
1 n GLU 106 
1 n GLN 107 
1 n LEU 108 
1 n LEU 109 
1 n GLN 110 
1 n PRO 111 
1 n GLU 112 
1 n ASN 113 
1 n SER 114 
1 n PRO 115 
1 n ARG 116 
1 n PRO 117 
#
_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 07:26:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.31
_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 MET . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -18.751 2.693   -17.006 1.00 65.64 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -18.824 2.197   -15.609 1.00 70.83 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -17.538 1.507   -15.143 1.00 74.80 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -17.129 1.762   -14.023 1.00 68.76 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -20.049 1.297   -15.380 1.00 62.06 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -21.278 2.138   -15.005 1.00 54.39 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -22.742 1.133   -14.688 1.00 48.71 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -23.894 2.398   -14.095 1.00 42.20 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -16.872 0.698   -15.982 1.00 76.20 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -15.612 0.006   -15.642 1.00 80.55 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -14.464 0.960   -15.257 1.00 82.37 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -13.821 0.792   -14.217 1.00 79.31 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -15.198 -0.859  -16.845 1.00 74.13 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -16.055 -2.123  -17.025 1.00 63.17 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -15.740 -3.134  -15.922 1.00 57.58 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -16.632 -3.362  -15.061 1.00 50.94 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -14.575 -3.556  -15.847 1.00 51.46 2   A 1 
ATOM 18  N N   . MET A 1 3   ? -14.245 2.027   -16.034 1.00 83.03 3   A 1 
ATOM 19  C CA  . MET A 1 3   ? -13.142 2.976   -15.830 1.00 85.60 3   A 1 
ATOM 20  C C   . MET A 1 3   ? -13.201 3.679   -14.465 1.00 86.99 3   A 1 
ATOM 21  O O   . MET A 1 3   ? -12.170 3.881   -13.826 1.00 85.31 3   A 1 
ATOM 22  C CB  . MET A 1 3   ? -13.168 3.988   -16.985 1.00 81.32 3   A 1 
ATOM 23  C CG  . MET A 1 3   ? -11.880 4.810   -17.078 1.00 71.21 3   A 1 
ATOM 24  S SD  . MET A 1 3   ? -11.877 6.007   -18.442 1.00 66.18 3   A 1 
ATOM 25  C CE  . MET A 1 3   ? -11.822 4.908   -19.884 1.00 57.42 3   A 1 
ATOM 26  N N   . MET A 1 4   ? -14.402 3.999   -13.965 1.00 83.81 4   A 1 
ATOM 27  C CA  . MET A 1 4   ? -14.564 4.619   -12.649 1.00 85.63 4   A 1 
ATOM 28  C C   . MET A 1 4   ? -14.245 3.644   -11.510 1.00 86.99 4   A 1 
ATOM 29  O O   . MET A 1 4   ? -13.645 4.035   -10.514 1.00 86.23 4   A 1 
ATOM 30  C CB  . MET A 1 4   ? -15.984 5.187   -12.517 1.00 83.21 4   A 1 
ATOM 31  C CG  . MET A 1 4   ? -16.145 6.063   -11.263 1.00 74.94 4   A 1 
ATOM 32  S SD  . MET A 1 4   ? -14.925 7.395   -11.057 1.00 68.94 4   A 1 
ATOM 33  C CE  . MET A 1 4   ? -15.144 8.304   -12.593 1.00 60.16 4   A 1 
ATOM 34  N N   . LYS A 1 5   ? -14.577 2.363   -11.665 1.00 85.22 5   A 1 
ATOM 35  C CA  . LYS A 1 5   ? -14.196 1.331   -10.682 1.00 85.60 5   A 1 
ATOM 36  C C   . LYS A 1 5   ? -12.674 1.198   -10.583 1.00 86.94 5   A 1 
ATOM 37  O O   . LYS A 1 5   ? -12.145 1.092   -9.479  1.00 86.39 5   A 1 
ATOM 38  C CB  . LYS A 1 5   ? -14.812 -0.026  -11.047 1.00 83.76 5   A 1 
ATOM 39  C CG  . LYS A 1 5   ? -16.343 -0.078  -10.963 1.00 77.97 5   A 1 
ATOM 40  C CD  . LYS A 1 5   ? -16.804 -1.473  -11.402 1.00 73.25 5   A 1 
ATOM 41  C CE  . LYS A 1 5   ? -18.323 -1.616  -11.439 1.00 64.73 5   A 1 
ATOM 42  N NZ  . LYS A 1 5   ? -18.702 -2.891  -12.105 1.00 56.92 5   A 1 
ATOM 43  N N   . ILE A 1 6   ? -11.977 1.260   -11.719 1.00 87.62 6   A 1 
ATOM 44  C CA  . ILE A 1 6   ? -10.507 1.247   -11.785 1.00 88.32 6   A 1 
ATOM 45  C C   . ILE A 1 6   ? -9.940  2.476   -11.079 1.00 89.09 6   A 1 
ATOM 46  O O   . ILE A 1 6   ? -9.073  2.337   -10.216 1.00 88.56 6   A 1 
ATOM 47  C CB  . ILE A 1 6   ? -10.032 1.164   -13.256 1.00 87.50 6   A 1 
ATOM 48  C CG1 . ILE A 1 6   ? -10.481 -0.163  -13.912 1.00 84.19 6   A 1 
ATOM 49  C CG2 . ILE A 1 6   ? -8.499  1.299   -13.342 1.00 83.66 6   A 1 
ATOM 50  C CD1 . ILE A 1 6   ? -10.421 -0.137  -15.438 1.00 76.87 6   A 1 
ATOM 51  N N   . PHE A 1 7   ? -10.469 3.669   -11.377 1.00 87.44 7   A 1 
ATOM 52  C CA  . PHE A 1 7   ? -10.054 4.913   -10.730 1.00 88.48 7   A 1 
ATOM 53  C C   . PHE A 1 7   ? -10.201 4.838   -9.207  1.00 88.93 7   A 1 
ATOM 54  O O   . PHE A 1 7   ? -9.235  5.078   -8.485  1.00 88.94 7   A 1 
ATOM 55  C CB  . PHE A 1 7   ? -10.860 6.085   -11.304 1.00 89.16 7   A 1 
ATOM 56  C CG  . PHE A 1 7   ? -10.557 7.396   -10.610 1.00 88.86 7   A 1 
ATOM 57  C CD1 . PHE A 1 7   ? -11.343 7.826   -9.525  1.00 85.91 7   A 1 
ATOM 58  C CD2 . PHE A 1 7   ? -9.449  8.161   -11.009 1.00 86.01 7   A 1 
ATOM 59  C CE1 . PHE A 1 7   ? -11.018 9.013   -8.845  1.00 85.07 7   A 1 
ATOM 60  C CE2 . PHE A 1 7   ? -9.125  9.346   -10.332 1.00 84.62 7   A 1 
ATOM 61  C CZ  . PHE A 1 7   ? -9.907  9.772   -9.248  1.00 86.42 7   A 1 
ATOM 62  N N   . VAL A 1 8   ? -11.375 4.451   -8.708  1.00 88.78 8   A 1 
ATOM 63  C CA  . VAL A 1 8   ? -11.646 4.332   -7.265  1.00 88.73 8   A 1 
ATOM 64  C C   . VAL A 1 8   ? -10.718 3.312   -6.606  1.00 88.62 8   A 1 
ATOM 65  O O   . VAL A 1 8   ? -10.174 3.569   -5.527  1.00 88.26 8   A 1 
ATOM 66  C CB  . VAL A 1 8   ? -13.122 3.955   -7.031  1.00 88.30 8   A 1 
ATOM 67  C CG1 . VAL A 1 8   ? -13.406 3.565   -5.573  1.00 83.56 8   A 1 
ATOM 68  C CG2 . VAL A 1 8   ? -14.037 5.129   -7.383  1.00 84.01 8   A 1 
ATOM 69  N N   . TYR A 1 9   ? -10.504 2.159   -7.249  1.00 87.83 9   A 1 
ATOM 70  C CA  . TYR A 1 9   ? -9.588  1.132   -6.754  1.00 86.67 9   A 1 
ATOM 71  C C   . TYR A 1 9   ? -8.158  1.669   -6.633  1.00 87.02 9   A 1 
ATOM 72  O O   . TYR A 1 9   ? -7.546  1.563   -5.566  1.00 86.78 9   A 1 
ATOM 73  C CB  . TYR A 1 9   ? -9.646  -0.090  -7.676  1.00 85.66 9   A 1 
ATOM 74  C CG  . TYR A 1 9   ? -8.632  -1.155  -7.309  1.00 82.91 9   A 1 
ATOM 75  C CD1 . TYR A 1 9   ? -7.379  -1.192  -7.954  1.00 79.62 9   A 1 
ATOM 76  C CD2 . TYR A 1 9   ? -8.925  -2.086  -6.294  1.00 78.65 9   A 1 
ATOM 77  C CE1 . TYR A 1 9   ? -6.423  -2.155  -7.588  1.00 76.57 9   A 1 
ATOM 78  C CE2 . TYR A 1 9   ? -7.974  -3.055  -5.926  1.00 76.08 9   A 1 
ATOM 79  C CZ  . TYR A 1 9   ? -6.721  -3.089  -6.573  1.00 77.09 9   A 1 
ATOM 80  O OH  . TYR A 1 9   ? -5.794  -4.023  -6.216  1.00 75.24 9   A 1 
ATOM 81  N N   . ASN A 1 10  ? -7.640  2.294   -7.682  1.00 87.95 10  A 1 
ATOM 82  C CA  . ASN A 1 10  ? -6.287  2.843   -7.700  1.00 87.84 10  A 1 
ATOM 83  C C   . ASN A 1 10  ? -6.132  4.015   -6.726  1.00 88.04 10  A 1 
ATOM 84  O O   . ASN A 1 10  ? -5.151  4.060   -5.983  1.00 87.40 10  A 1 
ATOM 85  C CB  . ASN A 1 10  ? -5.930  3.238   -9.139  1.00 87.60 10  A 1 
ATOM 86  C CG  . ASN A 1 10  ? -5.621  2.036   -10.014 1.00 85.21 10  A 1 
ATOM 87  O OD1 . ASN A 1 10  ? -5.171  0.996   -9.555  1.00 79.95 10  A 1 
ATOM 88  N ND2 . ASN A 1 10  ? -5.805  2.165   -11.308 1.00 79.02 10  A 1 
ATOM 89  N N   . MET A 1 11  ? -7.110  4.908   -6.642  1.00 89.49 11  A 1 
ATOM 90  C CA  . MET A 1 11  ? -7.122  6.000   -5.666  1.00 90.10 11  A 1 
ATOM 91  C C   . MET A 1 11  ? -7.011  5.461   -4.231  1.00 89.17 11  A 1 
ATOM 92  O O   . MET A 1 11  ? -6.117  5.880   -3.487  1.00 88.49 11  A 1 
ATOM 93  C CB  . MET A 1 11  ? -8.398  6.831   -5.861  1.00 90.69 11  A 1 
ATOM 94  C CG  . MET A 1 11  ? -8.480  8.004   -4.879  1.00 88.22 11  A 1 
ATOM 95  S SD  . MET A 1 11  ? -10.026 8.923   -5.013  1.00 86.28 11  A 1 
ATOM 96  C CE  . MET A 1 11  ? -9.905  9.926   -3.515  1.00 80.03 11  A 1 
ATOM 97  N N   . LYS A 1 12  ? -7.836  4.476   -3.853  1.00 87.29 12  A 1 
ATOM 98  C CA  . LYS A 1 12  ? -7.753  3.808   -2.538  1.00 86.34 12  A 1 
ATOM 99  C C   . LYS A 1 12  ? -6.397  3.145   -2.318  1.00 85.79 12  A 1 
ATOM 100 O O   . LYS A 1 12  ? -5.810  3.301   -1.246  1.00 84.62 12  A 1 
ATOM 101 C CB  . LYS A 1 12  ? -8.859  2.744   -2.408  1.00 85.40 12  A 1 
ATOM 102 C CG  . LYS A 1 12  ? -10.235 3.358   -2.165  1.00 78.97 12  A 1 
ATOM 103 C CD  . LYS A 1 12  ? -11.322 2.271   -2.091  1.00 77.47 12  A 1 
ATOM 104 C CE  . LYS A 1 12  ? -12.632 2.959   -1.731  1.00 69.94 12  A 1 
ATOM 105 N NZ  . LYS A 1 12  ? -13.825 2.082   -1.735  1.00 63.41 12  A 1 
ATOM 106 N N   . LYS A 1 13  ? -5.888  2.422   -3.321  1.00 87.16 13  A 1 
ATOM 107 C CA  . LYS A 1 13  ? -4.588  1.740   -3.279  1.00 85.38 13  A 1 
ATOM 108 C C   . LYS A 1 13  ? -3.460  2.726   -2.986  1.00 85.42 13  A 1 
ATOM 109 O O   . LYS A 1 13  ? -2.708  2.518   -2.036  1.00 84.37 13  A 1 
ATOM 110 C CB  . LYS A 1 13  ? -4.373  0.990   -4.608  1.00 83.34 13  A 1 
ATOM 111 C CG  . LYS A 1 13  ? -3.013  0.273   -4.717  1.00 78.92 13  A 1 
ATOM 112 C CD  . LYS A 1 13  ? -2.899  -0.402  -6.095  1.00 76.82 13  A 1 
ATOM 113 C CE  . LYS A 1 13  ? -1.549  -1.103  -6.297  1.00 69.95 13  A 1 
ATOM 114 N NZ  . LYS A 1 13  ? -1.482  -1.785  -7.622  1.00 64.89 13  A 1 
ATOM 115 N N   . TYR A 1 14  ? -3.358  3.816   -3.744  1.00 86.09 14  A 1 
ATOM 116 C CA  . TYR A 1 14  ? -2.293  4.805   -3.554  1.00 85.83 14  A 1 
ATOM 117 C C   . TYR A 1 14  ? -2.457  5.605   -2.262  1.00 85.91 14  A 1 
ATOM 118 O O   . TYR A 1 14  ? -1.461  5.860   -1.583  1.00 84.34 14  A 1 
ATOM 119 C CB  . TYR A 1 14  ? -2.212  5.726   -4.775  1.00 85.94 14  A 1 
ATOM 120 C CG  . TYR A 1 14  ? -1.701  5.042   -6.029  1.00 83.45 14  A 1 
ATOM 121 C CD1 . TYR A 1 14  ? -0.409  4.480   -6.052  1.00 79.50 14  A 1 
ATOM 122 C CD2 . TYR A 1 14  ? -2.512  4.971   -7.179  1.00 79.17 14  A 1 
ATOM 123 C CE1 . TYR A 1 14  ? 0.068   3.844   -7.212  1.00 77.42 14  A 1 
ATOM 124 C CE2 . TYR A 1 14  ? -2.040  4.335   -8.343  1.00 77.72 14  A 1 
ATOM 125 C CZ  . TYR A 1 14  ? -0.748  3.773   -8.360  1.00 79.99 14  A 1 
ATOM 126 O OH  . TYR A 1 14  ? -0.288  3.161   -9.485  1.00 77.84 14  A 1 
ATOM 127 N N   . ARG A 1 15  ? -3.690  5.927   -1.856  1.00 87.42 15  A 1 
ATOM 128 C CA  . ARG A 1 15  ? -3.957  6.580   -0.569  1.00 87.62 15  A 1 
ATOM 129 C C   . ARG A 1 15  ? -3.502  5.719   0.610   1.00 86.46 15  A 1 
ATOM 130 O O   . ARG A 1 15  ? -2.774  6.203   1.476   1.00 85.87 15  A 1 
ATOM 131 C CB  . ARG A 1 15  ? -5.457  6.933   -0.475  1.00 88.52 15  A 1 
ATOM 132 C CG  . ARG A 1 15  ? -5.752  7.740   0.799   1.00 87.08 15  A 1 
ATOM 133 C CD  . ARG A 1 15  ? -7.220  8.153   0.926   1.00 86.97 15  A 1 
ATOM 134 N NE  . ARG A 1 15  ? -8.155  7.025   1.014   1.00 85.29 15  A 1 
ATOM 135 C CZ  . ARG A 1 15  ? -8.377  6.224   2.034   1.00 86.43 15  A 1 
ATOM 136 N NH1 . ARG A 1 15  ? -7.676  6.255   3.131   1.00 78.10 15  A 1 
ATOM 137 N NH2 . ARG A 1 15  ? -9.354  5.373   1.967   1.00 80.59 15  A 1 
ATOM 138 N N   . LYS A 1 16  ? -3.876  4.437   0.618   1.00 84.46 16  A 1 
ATOM 139 C CA  . LYS A 1 16  ? -3.452  3.471   1.649   1.00 82.20 16  A 1 
ATOM 140 C C   . LYS A 1 16  ? -1.939  3.251   1.643   1.00 82.30 16  A 1 
ATOM 141 O O   . LYS A 1 16  ? -1.338  3.257   2.706   1.00 80.69 16  A 1 
ATOM 142 C CB  . LYS A 1 16  ? -4.184  2.136   1.474   1.00 80.60 16  A 1 
ATOM 143 C CG  . LYS A 1 16  ? -5.655  2.203   1.903   1.00 76.56 16  A 1 
ATOM 144 C CD  . LYS A 1 16  ? -6.295  0.814   1.772   1.00 72.33 16  A 1 
ATOM 145 C CE  . LYS A 1 16  ? -7.753  0.826   2.248   1.00 65.93 16  A 1 
ATOM 146 N NZ  . LYS A 1 16  ? -8.320  -0.547  2.302   1.00 59.38 16  A 1 
ATOM 147 N N   . LYS A 1 17  ? -1.316  3.140   0.468   1.00 82.02 17  A 1 
ATOM 148 C CA  . LYS A 1 17  ? 0.146   3.010   0.330   1.00 79.90 17  A 1 
ATOM 149 C C   . LYS A 1 17  ? 0.900   4.172   0.982   1.00 80.50 17  A 1 
ATOM 150 O O   . LYS A 1 17  ? 1.971   3.963   1.540   1.00 78.41 17  A 1 
ATOM 151 C CB  . LYS A 1 17  ? 0.505   2.871   -1.160  1.00 77.21 17  A 1 
ATOM 152 C CG  . LYS A 1 17  ? 2.007   2.603   -1.369  1.00 70.41 17  A 1 
ATOM 153 C CD  . LYS A 1 17  ? 2.355   2.365   -2.841  1.00 68.63 17  A 1 
ATOM 154 C CE  . LYS A 1 17  ? 3.863   2.091   -2.954  1.00 61.07 17  A 1 
ATOM 155 N NZ  . LYS A 1 17  ? 4.290   1.801   -4.350  1.00 56.24 17  A 1 
ATOM 156 N N   . ARG A 1 18  ? 0.336   5.378   0.934   1.00 81.63 18  A 1 
ATOM 157 C CA  . ARG A 1 18  ? 0.885   6.574   1.594   1.00 81.77 18  A 1 
ATOM 158 C C   . ARG A 1 18  ? 0.398   6.763   3.033   1.00 82.37 18  A 1 
ATOM 159 O O   . ARG A 1 18  ? 0.702   7.800   3.627   1.00 79.09 18  A 1 
ATOM 160 C CB  . ARG A 1 18  ? 0.611   7.817   0.740   1.00 81.95 18  A 1 
ATOM 161 C CG  . ARG A 1 18  ? 1.345   7.770   -0.608  1.00 77.50 18  A 1 
ATOM 162 C CD  . ARG A 1 18  ? 1.430   9.166   -1.236  1.00 74.78 18  A 1 
ATOM 163 N NE  . ARG A 1 18  ? 2.373   10.028  -0.487  1.00 68.96 18  A 1 
ATOM 164 C CZ  . ARG A 1 18  ? 2.558   11.327  -0.661  1.00 62.41 18  A 1 
ATOM 165 N NH1 . ARG A 1 18  ? 1.895   12.014  -1.538  1.00 58.97 18  A 1 
ATOM 166 N NH2 . ARG A 1 18  ? 3.438   11.966  0.053   1.00 56.73 18  A 1 
ATOM 167 N N   . GLN A 1 19  ? -0.355  5.823   3.586   1.00 82.10 19  A 1 
ATOM 168 C CA  . GLN A 1 19  ? -0.940  5.883   4.931   1.00 82.54 19  A 1 
ATOM 169 C C   . GLN A 1 19  ? -1.785  7.153   5.162   1.00 84.68 19  A 1 
ATOM 170 O O   . GLN A 1 19  ? -1.856  7.687   6.265   1.00 81.96 19  A 1 
ATOM 171 C CB  . GLN A 1 19  ? 0.149   5.674   5.998   1.00 80.10 19  A 1 
ATOM 172 C CG  . GLN A 1 19  ? 0.905   4.335   5.848   1.00 74.04 19  A 1 
ATOM 173 C CD  . GLN A 1 19  ? 1.990   4.164   6.910   1.00 67.62 19  A 1 
ATOM 174 O OE1 . GLN A 1 19  ? 2.301   5.055   7.674   1.00 61.68 19  A 1 
ATOM 175 N NE2 . GLN A 1 19  ? 2.620   3.015   6.985   1.00 57.66 19  A 1 
ATOM 176 N N   . LEU A 1 20  ? -2.446  7.652   4.123   1.00 85.26 20  A 1 
ATOM 177 C CA  . LEU A 1 20  ? -3.311  8.825   4.211   1.00 87.32 20  A 1 
ATOM 178 C C   . LEU A 1 20  ? -4.746  8.402   4.549   1.00 88.07 20  A 1 
ATOM 179 O O   . LEU A 1 20  ? -5.333  7.543   3.880   1.00 86.85 20  A 1 
ATOM 180 C CB  . LEU A 1 20  ? -3.252  9.636   2.907   1.00 87.97 20  A 1 
ATOM 181 C CG  . LEU A 1 20  ? -1.867  10.231  2.585   1.00 84.87 20  A 1 
ATOM 182 C CD1 . LEU A 1 20  ? -1.900  10.866  1.195   1.00 80.08 20  A 1 
ATOM 183 C CD2 . LEU A 1 20  ? -1.440  11.296  3.591   1.00 80.64 20  A 1 
ATOM 184 N N   . SER A 1 21  ? -5.343  9.047   5.561   1.00 88.44 21  A 1 
ATOM 185 C CA  . SER A 1 21  ? -6.787  8.982   5.790   1.00 88.23 21  A 1 
ATOM 186 C C   . SER A 1 21  ? -7.553  9.760   4.704   1.00 88.92 21  A 1 
ATOM 187 O O   . SER A 1 21  ? -6.978  10.587  3.992   1.00 88.77 21  A 1 
ATOM 188 C CB  . SER A 1 21  ? -7.127  9.488   7.201   1.00 87.46 21  A 1 
ATOM 189 O OG  . SER A 1 21  ? -6.889  10.875  7.303   1.00 83.11 21  A 1 
ATOM 190 N N   . GLN A 1 22  ? -8.861  9.519   4.575   1.00 89.76 22  A 1 
ATOM 191 C CA  . GLN A 1 22  ? -9.720  10.328  3.693   1.00 91.23 22  A 1 
ATOM 192 C C   . GLN A 1 22  ? -9.698  11.807  4.095   1.00 91.78 22  A 1 
ATOM 193 O O   . GLN A 1 22  ? -9.620  12.672  3.231   1.00 91.43 22  A 1 
ATOM 194 C CB  . GLN A 1 22  ? -11.165 9.819   3.749   1.00 90.16 22  A 1 
ATOM 195 C CG  . GLN A 1 22  ? -11.356 8.459   3.069   1.00 86.77 22  A 1 
ATOM 196 C CD  . GLN A 1 22  ? -12.791 7.954   3.190   1.00 85.99 22  A 1 
ATOM 197 O OE1 . GLN A 1 22  ? -13.580 8.414   3.995   1.00 80.56 22  A 1 
ATOM 198 N NE2 . GLN A 1 22  ? -13.177 6.967   2.415   1.00 77.17 22  A 1 
ATOM 199 N N   . MET A 1 23  ? -9.704  12.077  5.404   1.00 91.38 23  A 1 
ATOM 200 C CA  . MET A 1 23  ? -9.614  13.423  5.960   1.00 92.34 23  A 1 
ATOM 201 C C   . MET A 1 23  ? -8.305  14.105  5.560   1.00 92.59 23  A 1 
ATOM 202 O O   . MET A 1 23  ? -8.324  15.223  5.060   1.00 91.54 23  A 1 
ATOM 203 C CB  . MET A 1 23  ? -9.738  13.338  7.487   1.00 91.55 23  A 1 
ATOM 204 C CG  . MET A 1 23  ? -9.857  14.711  8.149   1.00 79.80 23  A 1 
ATOM 205 S SD  . MET A 1 23  ? -10.112 14.601  9.943   1.00 75.09 23  A 1 
ATOM 206 C CE  . MET A 1 23  ? -8.418  14.273  10.483  1.00 64.37 23  A 1 
ATOM 207 N N   . LYS A 1 24  ? -7.171  13.402  5.696   1.00 91.21 24  A 1 
ATOM 208 C CA  . LYS A 1 24  ? -5.870  13.975  5.334   1.00 90.62 24  A 1 
ATOM 209 C C   . LYS A 1 24  ? -5.754  14.258  3.840   1.00 91.63 24  A 1 
ATOM 210 O O   . LYS A 1 24  ? -5.230  15.296  3.455   1.00 91.33 24  A 1 
ATOM 211 C CB  . LYS A 1 24  ? -4.727  13.067  5.830   1.00 90.25 24  A 1 
ATOM 212 C CG  . LYS A 1 24  ? -3.349  13.764  5.770   1.00 80.39 24  A 1 
ATOM 213 C CD  . LYS A 1 24  ? -3.342  14.944  6.744   1.00 74.73 24  A 1 
ATOM 214 C CE  . LYS A 1 24  ? -2.144  15.856  6.698   1.00 66.73 24  A 1 
ATOM 215 N NZ  . LYS A 1 24  ? -2.478  17.081  7.490   1.00 59.38 24  A 1 
ATOM 216 N N   . LEU A 1 25  ? -6.258  13.359  2.998   1.00 91.08 25  A 1 
ATOM 217 C CA  . LEU A 1 25  ? -6.304  13.598  1.558   1.00 91.65 25  A 1 
ATOM 218 C C   . LEU A 1 25  ? -7.194  14.804  1.224   1.00 92.46 25  A 1 
ATOM 219 O O   . LEU A 1 25  ? -6.789  15.634  0.421   1.00 92.61 25  A 1 
ATOM 220 C CB  . LEU A 1 25  ? -6.768  12.322  0.841   1.00 91.82 25  A 1 
ATOM 221 C CG  . LEU A 1 25  ? -6.833  12.465  -0.691  1.00 89.90 25  A 1 
ATOM 222 C CD1 . LEU A 1 25  ? -5.473  12.802  -1.311  1.00 85.03 25  A 1 
ATOM 223 C CD2 . LEU A 1 25  ? -7.313  11.153  -1.307  1.00 84.96 25  A 1 
ATOM 224 N N   . ALA A 1 26  ? -8.357  14.923  1.867   1.00 92.66 26  A 1 
ATOM 225 C CA  . ALA A 1 26  ? -9.266  16.052  1.671   1.00 92.62 26  A 1 
ATOM 226 C C   . ALA A 1 26  ? -8.607  17.391  2.030   1.00 92.73 26  A 1 
ATOM 227 O O   . ALA A 1 26  ? -8.682  18.332  1.242   1.00 92.51 26  A 1 
ATOM 228 C CB  . ALA A 1 26  ? -10.534 15.811  2.497   1.00 92.97 26  A 1 
ATOM 229 N N   . GLU A 1 27  ? -7.892  17.465  3.154   1.00 93.80 27  A 1 
ATOM 230 C CA  . GLU A 1 27  ? -7.099  18.635  3.549   1.00 93.31 27  A 1 
ATOM 231 C C   . GLU A 1 27  ? -6.047  18.999  2.492   1.00 92.79 27  A 1 
ATOM 232 O O   . GLU A 1 27  ? -5.935  20.154  2.099   1.00 91.63 27  A 1 
ATOM 233 C CB  . GLU A 1 27  ? -6.355  18.356  4.864   1.00 93.18 27  A 1 
ATOM 234 C CG  . GLU A 1 27  ? -7.241  18.328  6.112   1.00 82.27 27  A 1 
ATOM 235 C CD  . GLU A 1 27  ? -6.466  17.869  7.363   1.00 78.27 27  A 1 
ATOM 236 O OE1 . GLU A 1 27  ? -7.128  17.653  8.396   1.00 70.94 27  A 1 
ATOM 237 O OE2 . GLU A 1 27  ? -5.210  17.688  7.296   1.00 72.52 27  A 1 
ATOM 238 N N   . MET A 1 28  ? -5.295  18.007  1.993   1.00 93.37 28  A 1 
ATOM 239 C CA  . MET A 1 28  ? -4.215  18.228  1.018   1.00 92.53 28  A 1 
ATOM 240 C C   . MET A 1 28  ? -4.704  18.811  -0.313  1.00 92.94 28  A 1 
ATOM 241 O O   . MET A 1 28  ? -3.951  19.512  -0.983  1.00 91.14 28  A 1 
ATOM 242 C CB  . MET A 1 28  ? -3.487  16.908  0.741   1.00 92.14 28  A 1 
ATOM 243 C CG  . MET A 1 28  ? -2.618  16.439  1.910   1.00 89.49 28  A 1 
ATOM 244 S SD  . MET A 1 28  ? -1.871  14.804  1.658   1.00 85.87 28  A 1 
ATOM 245 C CE  . MET A 1 28  ? -0.619  15.221  0.407   1.00 76.59 28  A 1 
ATOM 246 N N   . ILE A 1 29  ? -5.930  18.499  -0.712  1.00 93.30 29  A 1 
ATOM 247 C CA  . ILE A 1 29  ? -6.511  18.968  -1.979  1.00 92.73 29  A 1 
ATOM 248 C C   . ILE A 1 29  ? -7.574  20.055  -1.791  1.00 92.82 29  A 1 
ATOM 249 O O   . ILE A 1 29  ? -8.240  20.428  -2.756  1.00 91.18 29  A 1 
ATOM 250 C CB  . ILE A 1 29  ? -6.994  17.788  -2.845  1.00 91.98 29  A 1 
ATOM 251 C CG1 . ILE A 1 29  ? -8.254  17.127  -2.249  1.00 88.49 29  A 1 
ATOM 252 C CG2 . ILE A 1 29  ? -5.856  16.781  -3.063  1.00 86.95 29  A 1 
ATOM 253 C CD1 . ILE A 1 29  ? -8.771  15.954  -3.077  1.00 86.16 29  A 1 
ATOM 254 N N   . ASN A 1 30  ? -7.711  20.575  -0.561  1.00 93.31 30  A 1 
ATOM 255 C CA  . ASN A 1 30  ? -8.650  21.623  -0.177  1.00 93.48 30  A 1 
ATOM 256 C C   . ASN A 1 30  ? -10.107 21.288  -0.547  1.00 93.18 30  A 1 
ATOM 257 O O   . ASN A 1 30  ? -10.779 22.026  -1.271  1.00 90.95 30  A 1 
ATOM 258 C CB  . ASN A 1 30  ? -8.142  22.970  -0.713  1.00 92.56 30  A 1 
ATOM 259 C CG  . ASN A 1 30  ? -8.867  24.139  -0.078  1.00 81.67 30  A 1 
ATOM 260 O OD1 . ASN A 1 30  ? -9.285  24.098  1.064   1.00 73.37 30  A 1 
ATOM 261 N ND2 . ASN A 1 30  ? -9.017  25.230  -0.790  1.00 71.27 30  A 1 
ATOM 262 N N   . THR A 1 31  ? -10.590 20.130  -0.087  1.00 93.04 31  A 1 
ATOM 263 C CA  . THR A 1 31  ? -11.976 19.672  -0.270  1.00 93.39 31  A 1 
ATOM 264 C C   . THR A 1 31  ? -12.540 19.074  1.024   1.00 93.58 31  A 1 
ATOM 265 O O   . THR A 1 31  ? -11.848 18.977  2.037   1.00 92.13 31  A 1 
ATOM 266 C CB  . THR A 1 31  ? -12.058 18.692  -1.451  1.00 92.83 31  A 1 
ATOM 267 O OG1 . THR A 1 31  ? -13.402 18.532  -1.849  1.00 88.33 31  A 1 
ATOM 268 C CG2 . THR A 1 31  ? -11.507 17.304  -1.140  1.00 87.80 31  A 1 
ATOM 269 N N   . SER A 1 32  ? -13.810 18.663  1.019   1.00 93.29 32  A 1 
ATOM 270 C CA  . SER A 1 32  ? -14.437 18.005  2.168   1.00 92.78 32  A 1 
ATOM 271 C C   . SER A 1 32  ? -14.107 16.511  2.225   1.00 92.20 32  A 1 
ATOM 272 O O   . SER A 1 32  ? -14.007 15.835  1.198   1.00 91.68 32  A 1 
ATOM 273 C CB  . SER A 1 32  ? -15.950 18.246  2.177   1.00 91.96 32  A 1 
ATOM 274 O OG  . SER A 1 32  ? -16.577 17.583  1.100   1.00 84.70 32  A 1 
ATOM 275 N N   . THR A 1 33  ? -14.018 15.954  3.442   1.00 92.78 33  A 1 
ATOM 276 C CA  . THR A 1 33  ? -13.881 14.498  3.638   1.00 92.54 33  A 1 
ATOM 277 C C   . THR A 1 33  ? -15.057 13.734  3.021   1.00 92.10 33  A 1 
ATOM 278 O O   . THR A 1 33  ? -14.863 12.674  2.433   1.00 90.78 33  A 1 
ATOM 279 C CB  . THR A 1 33  ? -13.792 14.156  5.130   1.00 91.80 33  A 1 
ATOM 280 O OG1 . THR A 1 33  ? -12.823 14.966  5.749   1.00 85.24 33  A 1 
ATOM 281 C CG2 . THR A 1 33  ? -13.391 12.705  5.375   1.00 84.31 33  A 1 
ATOM 282 N N   . SER A 1 34  ? -16.266 14.302  3.094   1.00 93.88 34  A 1 
ATOM 283 C CA  . SER A 1 34  ? -17.470 13.732  2.479   1.00 93.33 34  A 1 
ATOM 284 C C   . SER A 1 34  ? -17.323 13.578  0.968   1.00 92.72 34  A 1 
ATOM 285 O O   . SER A 1 34  ? -17.703 12.544  0.434   1.00 92.01 34  A 1 
ATOM 286 C CB  . SER A 1 34  ? -18.692 14.607  2.775   1.00 92.45 34  A 1 
ATOM 287 O OG  . SER A 1 34  ? -18.793 14.828  4.168   1.00 76.86 34  A 1 
ATOM 288 N N   . TYR A 1 35  ? -16.704 14.548  0.286   1.00 91.25 35  A 1 
ATOM 289 C CA  . TYR A 1 35  ? -16.467 14.463  -1.156  1.00 90.99 35  A 1 
ATOM 290 C C   . TYR A 1 35  ? -15.526 13.304  -1.520  1.00 90.98 35  A 1 
ATOM 291 O O   . TYR A 1 35  ? -15.796 12.555  -2.461  1.00 89.90 35  A 1 
ATOM 292 C CB  . TYR A 1 35  ? -15.915 15.801  -1.652  1.00 90.81 35  A 1 
ATOM 293 C CG  . TYR A 1 35  ? -15.719 15.844  -3.150  1.00 88.69 35  A 1 
ATOM 294 C CD1 . TYR A 1 35  ? -14.473 15.520  -3.710  1.00 83.64 35  A 1 
ATOM 295 C CD2 . TYR A 1 35  ? -16.793 16.193  -3.989  1.00 83.38 35  A 1 
ATOM 296 C CE1 . TYR A 1 35  ? -14.300 15.546  -5.105  1.00 81.29 35  A 1 
ATOM 297 C CE2 . TYR A 1 35  ? -16.626 16.221  -5.382  1.00 81.04 35  A 1 
ATOM 298 C CZ  . TYR A 1 35  ? -15.379 15.897  -5.941  1.00 84.41 35  A 1 
ATOM 299 O OH  . TYR A 1 35  ? -15.207 15.919  -7.294  1.00 82.72 35  A 1 
ATOM 300 N N   . ILE A 1 36  ? -14.452 13.089  -0.741  1.00 91.31 36  A 1 
ATOM 301 C CA  . ILE A 1 36  ? -13.565 11.929  -0.921  1.00 91.01 36  A 1 
ATOM 302 C C   . ILE A 1 36  ? -14.322 10.622  -0.660  1.00 90.66 36  A 1 
ATOM 303 O O   . ILE A 1 36  ? -14.179 9.664   -1.421  1.00 89.46 36  A 1 
ATOM 304 C CB  . ILE A 1 36  ? -12.318 12.047  -0.017  1.00 91.05 36  A 1 
ATOM 305 C CG1 . ILE A 1 36  ? -11.495 13.319  -0.309  1.00 89.06 36  A 1 
ATOM 306 C CG2 . ILE A 1 36  ? -11.414 10.808  -0.124  1.00 89.20 36  A 1 
ATOM 307 C CD1 . ILE A 1 36  ? -11.032 13.470  -1.767  1.00 84.17 36  A 1 
ATOM 308 N N   . GLY A 1 37  ? -15.165 10.594  0.378   1.00 91.37 37  A 1 
ATOM 309 C CA  . GLY A 1 37  ? -16.043 9.460   0.663   1.00 90.05 37  A 1 
ATOM 310 C C   . GLY A 1 37  ? -17.016 9.161   -0.481  1.00 90.63 37  A 1 
ATOM 311 O O   . GLY A 1 37  ? -17.154 8.006   -0.877  1.00 89.82 37  A 1 
ATOM 312 N N   . GLU A 1 38  ? -17.625 10.183  -1.089  1.00 89.89 38  A 1 
ATOM 313 C CA  . GLU A 1 38  ? -18.509 10.022  -2.250  1.00 89.64 38  A 1 
ATOM 314 C C   . GLU A 1 38  ? -17.782 9.418   -3.459  1.00 89.23 38  A 1 
ATOM 315 O O   . GLU A 1 38  ? -18.337 8.556   -4.135  1.00 87.79 38  A 1 
ATOM 316 C CB  . GLU A 1 38  ? -19.110 11.372  -2.661  1.00 89.30 38  A 1 
ATOM 317 C CG  . GLU A 1 38  ? -20.232 11.845  -1.726  1.00 81.23 38  A 1 
ATOM 318 C CD  . GLU A 1 38  ? -20.780 13.227  -2.120  1.00 75.61 38  A 1 
ATOM 319 O OE1 . GLU A 1 38  ? -21.644 13.739  -1.381  1.00 66.38 38  A 1 
ATOM 320 O OE2 . GLU A 1 38  ? -20.366 13.785  -3.175  1.00 67.15 38  A 1 
ATOM 321 N N   . ILE A 1 39  ? -16.535 9.818   -3.715  1.00 90.07 39  A 1 
ATOM 322 C CA  . ILE A 1 39  ? -15.732 9.200   -4.780  1.00 89.52 39  A 1 
ATOM 323 C C   . ILE A 1 39  ? -15.445 7.732   -4.443  1.00 88.86 39  A 1 
ATOM 324 O O   . ILE A 1 39  ? -15.703 6.844   -5.254  1.00 87.37 39  A 1 
ATOM 325 C CB  . ILE A 1 39  ? -14.428 9.990   -5.032  1.00 90.33 39  A 1 
ATOM 326 C CG1 . ILE A 1 39  ? -14.735 11.410  -5.555  1.00 89.37 39  A 1 
ATOM 327 C CG2 . ILE A 1 39  ? -13.539 9.246   -6.047  1.00 88.62 39  A 1 
ATOM 328 C CD1 . ILE A 1 39  ? -13.511 12.331  -5.565  1.00 86.85 39  A 1 
ATOM 329 N N   . GLU A 1 40  ? -14.940 7.458   -3.236  1.00 88.77 40  A 1 
ATOM 330 C CA  . GLU A 1 40  ? -14.493 6.113   -2.859  1.00 87.69 40  A 1 
ATOM 331 C C   . GLU A 1 40  ? -15.634 5.109   -2.626  1.00 86.56 40  A 1 
ATOM 332 O O   . GLU A 1 40  ? -15.426 3.904   -2.826  1.00 84.61 40  A 1 
ATOM 333 C CB  . GLU A 1 40  ? -13.624 6.175   -1.597  1.00 87.07 40  A 1 
ATOM 334 C CG  . GLU A 1 40  ? -12.214 6.742   -1.834  1.00 84.31 40  A 1 
ATOM 335 C CD  . GLU A 1 40  ? -11.263 6.498   -0.647  1.00 85.12 40  A 1 
ATOM 336 O OE1 . GLU A 1 40  ? -10.071 6.871   -0.733  1.00 77.61 40  A 1 
ATOM 337 O OE2 . GLU A 1 40  ? -11.641 5.865   0.369   1.00 79.48 40  A 1 
ATOM 338 N N   . ILE A 1 41  ? -16.801 5.560   -2.176  1.00 89.17 41  A 1 
ATOM 339 C CA  . ILE A 1 41  ? -17.934 4.698   -1.809  1.00 87.87 41  A 1 
ATOM 340 C C   . ILE A 1 41  ? -18.981 4.687   -2.921  1.00 86.48 41  A 1 
ATOM 341 O O   . ILE A 1 41  ? -19.370 3.616   -3.380  1.00 83.69 41  A 1 
ATOM 342 C CB  . ILE A 1 41  ? -18.534 5.121   -0.445  1.00 87.23 41  A 1 
ATOM 343 C CG1 . ILE A 1 41  ? -17.466 5.066   0.671   1.00 82.22 41  A 1 
ATOM 344 C CG2 . ILE A 1 41  ? -19.732 4.222   -0.084  1.00 81.14 41  A 1 
ATOM 345 C CD1 . ILE A 1 41  ? -17.911 5.698   1.994   1.00 74.33 41  A 1 
ATOM 346 N N   . ASN A 1 42  ? -19.382 5.864   -3.395  1.00 87.19 42  A 1 
ATOM 347 C CA  . ASN A 1 42  ? -20.478 6.016   -4.355  1.00 86.32 42  A 1 
ATOM 348 C C   . ASN A 1 42  ? -19.990 6.110   -5.808  1.00 85.52 42  A 1 
ATOM 349 O O   . ASN A 1 42  ? -20.801 6.277   -6.717  1.00 83.28 42  A 1 
ATOM 350 C CB  . ASN A 1 42  ? -21.341 7.224   -3.948  1.00 86.10 42  A 1 
ATOM 351 C CG  . ASN A 1 42  ? -21.920 7.101   -2.551  1.00 81.57 42  A 1 
ATOM 352 O OD1 . ASN A 1 42  ? -22.197 6.023   -2.054  1.00 74.40 42  A 1 
ATOM 353 N ND2 . ASN A 1 42  ? -22.123 8.208   -1.875  1.00 73.04 42  A 1 
ATOM 354 N N   . SER A 1 43  ? -18.677 5.997   -6.047  1.00 87.27 43  A 1 
ATOM 355 C CA  . SER A 1 43  ? -18.066 6.101   -7.378  1.00 86.39 43  A 1 
ATOM 356 C C   . SER A 1 43  ? -18.439 7.396   -8.109  1.00 86.97 43  A 1 
ATOM 357 O O   . SER A 1 43  ? -18.619 7.402   -9.331  1.00 84.60 43  A 1 
ATOM 358 C CB  . SER A 1 43  ? -18.362 4.855   -8.226  1.00 84.28 43  A 1 
ATOM 359 O OG  . SER A 1 43  ? -17.924 3.692   -7.552  1.00 74.56 43  A 1 
ATOM 360 N N   . LYS A 1 44  ? -18.561 8.513   -7.366  1.00 87.05 44  A 1 
ATOM 361 C CA  . LYS A 1 44  ? -18.805 9.839   -7.943  1.00 88.15 44  A 1 
ATOM 362 C C   . LYS A 1 44  ? -17.668 10.204  -8.888  1.00 88.34 44  A 1 
ATOM 363 O O   . LYS A 1 44  ? -16.496 10.086  -8.529  1.00 86.95 44  A 1 
ATOM 364 C CB  . LYS A 1 44  ? -18.958 10.869  -6.819  1.00 88.02 44  A 1 
ATOM 365 C CG  . LYS A 1 44  ? -19.301 12.273  -7.345  1.00 84.84 44  A 1 
ATOM 366 C CD  . LYS A 1 44  ? -19.498 13.207  -6.149  1.00 82.41 44  A 1 
ATOM 367 C CE  . LYS A 1 44  ? -19.990 14.593  -6.545  1.00 76.36 44  A 1 
ATOM 368 N NZ  . LYS A 1 44  ? -20.353 15.362  -5.328  1.00 67.61 44  A 1 
ATOM 369 N N   . VAL A 1 45  ? -18.023 10.675  -10.086 1.00 87.07 45  A 1 
ATOM 370 C CA  . VAL A 1 45  ? -17.048 11.098  -11.100 1.00 86.60 45  A 1 
ATOM 371 C C   . VAL A 1 45  ? -16.431 12.436  -10.680 1.00 87.92 45  A 1 
ATOM 372 O O   . VAL A 1 45  ? -17.162 13.425  -10.599 1.00 86.28 45  A 1 
ATOM 373 C CB  . VAL A 1 45  ? -17.699 11.203  -12.492 1.00 83.71 45  A 1 
ATOM 374 C CG1 . VAL A 1 45  ? -16.658 11.539  -13.564 1.00 77.01 45  A 1 
ATOM 375 C CG2 . VAL A 1 45  ? -18.394 9.891   -12.898 1.00 77.98 45  A 1 
ATOM 376 N N   . PRO A 1 46  ? -15.111 12.509  -10.388 1.00 88.58 46  A 1 
ATOM 377 C CA  . PRO A 1 46  ? -14.451 13.774  -10.108 1.00 88.90 46  A 1 
ATOM 378 C C   . PRO A 1 46  ? -14.234 14.569  -11.402 1.00 89.39 46  A 1 
ATOM 379 O O   . PRO A 1 46  ? -14.115 14.000  -12.491 1.00 87.78 46  A 1 
ATOM 380 C CB  . PRO A 1 46  ? -13.141 13.393  -9.420  1.00 88.14 46  A 1 
ATOM 381 C CG  . PRO A 1 46  ? -12.797 12.054  -10.062 1.00 86.77 46  A 1 
ATOM 382 C CD  . PRO A 1 46  ? -14.157 11.413  -10.328 1.00 89.51 46  A 1 
ATOM 383 N N   . SER A 1 47  ? -14.131 15.904  -11.273 1.00 90.00 47  A 1 
ATOM 384 C CA  . SER A 1 47  ? -13.683 16.751  -12.382 1.00 90.39 47  A 1 
ATOM 385 C C   . SER A 1 47  ? -12.221 16.466  -12.729 1.00 89.81 47  A 1 
ATOM 386 O O   . SER A 1 47  ? -11.454 15.975  -11.895 1.00 89.22 47  A 1 
ATOM 387 C CB  . SER A 1 47  ? -13.875 18.235  -12.044 1.00 89.59 47  A 1 
ATOM 388 O OG  . SER A 1 47  ? -13.061 18.608  -10.950 1.00 83.39 47  A 1 
ATOM 389 N N   . MET A 1 48  ? -11.805 16.816  -13.948 1.00 89.60 48  A 1 
ATOM 390 C CA  . MET A 1 48  ? -10.411 16.651  -14.389 1.00 89.48 48  A 1 
ATOM 391 C C   . MET A 1 48  ? -9.432  17.399  -13.478 1.00 90.66 48  A 1 
ATOM 392 O O   . MET A 1 48  ? -8.431  16.826  -13.048 1.00 89.85 48  A 1 
ATOM 393 C CB  . MET A 1 48  ? -10.302 17.099  -15.849 1.00 86.63 48  A 1 
ATOM 394 C CG  . MET A 1 48  ? -8.930  16.799  -16.449 1.00 75.12 48  A 1 
ATOM 395 S SD  . MET A 1 48  ? -8.912  16.948  -18.252 1.00 65.23 48  A 1 
ATOM 396 C CE  . MET A 1 48  ? -7.151  16.617  -18.561 1.00 57.08 48  A 1 
ATOM 397 N N   . GLU A 1 49  ? -9.777  18.624  -13.064 1.00 89.39 49  A 1 
ATOM 398 C CA  . GLU A 1 49  ? -9.001  19.404  -12.091 1.00 90.77 49  A 1 
ATOM 399 C C   . GLU A 1 49  ? -8.842  18.662  -10.751 1.00 91.18 49  A 1 
ATOM 400 O O   . GLU A 1 49  ? -7.768  18.649  -10.145 1.00 90.62 49  A 1 
ATOM 401 C CB  . GLU A 1 49  ? -9.737  20.736  -11.865 1.00 90.77 49  A 1 
ATOM 402 C CG  . GLU A 1 49  ? -8.907  21.738  -11.051 1.00 79.33 49  A 1 
ATOM 403 C CD  . GLU A 1 49  ? -9.735  22.904  -10.499 1.00 74.07 49  A 1 
ATOM 404 O OE1 . GLU A 1 49  ? -9.258  23.515  -9.514  1.00 66.41 49  A 1 
ATOM 405 O OE2 . GLU A 1 49  ? -10.879 23.108  -10.960 1.00 67.88 49  A 1 
ATOM 406 N N   . MET A 1 50  ? -9.901  17.993  -10.286 1.00 91.51 50  A 1 
ATOM 407 C CA  . MET A 1 50  ? -9.846  17.217  -9.049  1.00 91.91 50  A 1 
ATOM 408 C C   . MET A 1 50  ? -8.985  15.960  -9.211  1.00 92.66 50  A 1 
ATOM 409 O O   . MET A 1 50  ? -8.239  15.618  -8.296  1.00 91.70 50  A 1 
ATOM 410 C CB  . MET A 1 50  ? -11.269 16.881  -8.591  1.00 91.17 50  A 1 
ATOM 411 C CG  . MET A 1 50  ? -11.290 16.276  -7.187  1.00 84.14 50  A 1 
ATOM 412 S SD  . MET A 1 50  ? -10.617 17.321  -5.863  1.00 82.51 50  A 1 
ATOM 413 C CE  . MET A 1 50  ? -11.876 18.617  -5.772  1.00 73.14 50  A 1 
ATOM 414 N N   . VAL A 1 51  ? -9.027  15.293  -10.374 1.00 90.67 51  A 1 
ATOM 415 C CA  . VAL A 1 51  ? -8.135  14.162  -10.686 1.00 90.94 51  A 1 
ATOM 416 C C   . VAL A 1 51  ? -6.670  14.595  -10.630 1.00 91.84 51  A 1 
ATOM 417 O O   . VAL A 1 51  ? -5.852  13.898  -10.025 1.00 91.57 51  A 1 
ATOM 418 C CB  . VAL A 1 51  ? -8.469  13.545  -12.058 1.00 89.89 51  A 1 
ATOM 419 C CG1 . VAL A 1 51  ? -7.463  12.464  -12.471 1.00 85.90 51  A 1 
ATOM 420 C CG2 . VAL A 1 51  ? -9.857  12.899  -12.050 1.00 86.13 51  A 1 
ATOM 421 N N   . GLU A 1 52  ? -6.334  15.759  -11.182 1.00 90.82 52  A 1 
ATOM 422 C CA  . GLU A 1 52  ? -4.977  16.316  -11.130 1.00 90.82 52  A 1 
ATOM 423 C C   . GLU A 1 52  ? -4.543  16.633  -9.693  1.00 91.10 52  A 1 
ATOM 424 O O   . GLU A 1 52  ? -3.448  16.250  -9.271  1.00 90.54 52  A 1 
ATOM 425 C CB  . GLU A 1 52  ? -4.897  17.582  -11.984 1.00 90.52 52  A 1 
ATOM 426 C CG  . GLU A 1 52  ? -4.961  17.268  -13.486 1.00 82.87 52  A 1 
ATOM 427 C CD  . GLU A 1 52  ? -4.948  18.533  -14.356 1.00 77.32 52  A 1 
ATOM 428 O OE1 . GLU A 1 52  ? -5.058  18.367  -15.588 1.00 69.01 52  A 1 
ATOM 429 O OE2 . GLU A 1 52  ? -4.816  19.644  -13.788 1.00 68.46 52  A 1 
ATOM 430 N N   . LYS A 1 53  ? -5.421  17.255  -8.890  1.00 90.82 53  A 1 
ATOM 431 C CA  . LYS A 1 53  ? -5.151  17.514  -7.466  1.00 91.70 53  A 1 
ATOM 432 C C   . LYS A 1 53  ? -4.919  16.216  -6.685  1.00 92.47 53  A 1 
ATOM 433 O O   . LYS A 1 53  ? -3.943  16.117  -5.937  1.00 91.78 53  A 1 
ATOM 434 C CB  . LYS A 1 53  ? -6.300  18.327  -6.847  1.00 92.27 53  A 1 
ATOM 435 C CG  . LYS A 1 53  ? -6.277  19.797  -7.293  1.00 89.42 53  A 1 
ATOM 436 C CD  . LYS A 1 53  ? -7.490  20.561  -6.743  1.00 86.92 53  A 1 
ATOM 437 C CE  . LYS A 1 53  ? -7.422  22.016  -7.209  1.00 80.75 53  A 1 
ATOM 438 N NZ  . LYS A 1 53  ? -8.662  22.775  -6.904  1.00 73.65 53  A 1 
ATOM 439 N N   . ILE A 1 54  ? -5.766  15.207  -6.899  1.00 91.83 54  A 1 
ATOM 440 C CA  . ILE A 1 54  ? -5.629  13.888  -6.266  1.00 91.82 54  A 1 
ATOM 441 C C   . ILE A 1 54  ? -4.312  13.228  -6.685  1.00 91.85 54  A 1 
ATOM 442 O O   . ILE A 1 54  ? -3.563  12.766  -5.825  1.00 91.19 54  A 1 
ATOM 443 C CB  . ILE A 1 54  ? -6.850  12.997  -6.597  1.00 92.41 54  A 1 
ATOM 444 C CG1 . ILE A 1 54  ? -8.112  13.515  -5.867  1.00 91.13 54  A 1 
ATOM 445 C CG2 . ILE A 1 54  ? -6.601  11.526  -6.206  1.00 90.75 54  A 1 
ATOM 446 C CD1 . ILE A 1 54  ? -9.426  12.934  -6.407  1.00 88.10 54  A 1 
ATOM 447 N N   . SER A 1 55  ? -3.996  13.202  -7.976  1.00 92.95 55  A 1 
ATOM 448 C CA  . SER A 1 55  ? -2.770  12.577  -8.481  1.00 92.30 55  A 1 
ATOM 449 C C   . SER A 1 55  ? -1.514  13.240  -7.913  1.00 91.90 55  A 1 
ATOM 450 O O   . SER A 1 55  ? -0.617  12.546  -7.423  1.00 91.29 55  A 1 
ATOM 451 C CB  . SER A 1 55  ? -2.764  12.580  -10.011 1.00 91.66 55  A 1 
ATOM 452 O OG  . SER A 1 55  ? -2.546  13.869  -10.543 1.00 79.49 55  A 1 
ATOM 453 N N   . LYS A 1 56  ? -1.498  14.572  -7.842  1.00 92.00 56  A 1 
ATOM 454 C CA  . LYS A 1 56  ? -0.414  15.353  -7.240  1.00 91.54 56  A 1 
ATOM 455 C C   . LYS A 1 56  ? -0.274  15.064  -5.745  1.00 91.11 56  A 1 
ATOM 456 O O   . LYS A 1 56  ? 0.829   14.785  -5.278  1.00 89.86 56  A 1 
ATOM 457 C CB  . LYS A 1 56  ? -0.659  16.840  -7.532  1.00 91.51 56  A 1 
ATOM 458 C CG  . LYS A 1 56  ? 0.523   17.722  -7.100  1.00 81.63 56  A 1 
ATOM 459 C CD  . LYS A 1 56  ? 0.276   19.178  -7.510  1.00 79.42 56  A 1 
ATOM 460 C CE  . LYS A 1 56  ? 1.467   20.055  -7.119  1.00 70.57 56  A 1 
ATOM 461 N NZ  . LYS A 1 56  ? 1.279   21.463  -7.562  1.00 63.43 56  A 1 
ATOM 462 N N   . ALA A 1 57  ? -1.380  15.055  -4.997  1.00 92.08 57  A 1 
ATOM 463 C CA  . ALA A 1 57  ? -1.372  14.742  -3.565  1.00 91.70 57  A 1 
ATOM 464 C C   . ALA A 1 57  ? -0.889  13.309  -3.284  1.00 91.43 57  A 1 
ATOM 465 O O   . ALA A 1 57  ? -0.168  13.064  -2.312  1.00 89.52 57  A 1 
ATOM 466 C CB  . ALA A 1 57  ? -2.782  14.962  -3.011  1.00 92.28 57  A 1 
ATOM 467 N N   . LEU A 1 58  ? -1.237  12.362  -4.156  1.00 90.58 58  A 1 
ATOM 468 C CA  . LEU A 1 58  ? -0.799  10.969  -4.064  1.00 89.61 58  A 1 
ATOM 469 C C   . LEU A 1 58  ? 0.602   10.728  -4.656  1.00 89.09 58  A 1 
ATOM 470 O O   . LEU A 1 58  ? 1.137   9.636   -4.489  1.00 86.82 58  A 1 
ATOM 471 C CB  . LEU A 1 58  ? -1.870  10.061  -4.688  1.00 90.27 58  A 1 
ATOM 472 C CG  . LEU A 1 58  ? -3.233  10.091  -3.962  1.00 89.17 58  A 1 
ATOM 473 C CD1 . LEU A 1 58  ? -4.213  9.166   -4.679  1.00 85.61 58  A 1 
ATOM 474 C CD2 . LEU A 1 58  ? -3.130  9.642   -2.499  1.00 86.09 58  A 1 
ATOM 475 N N   . SER A 1 59  ? 1.228   11.734  -5.277  1.00 88.19 59  A 1 
ATOM 476 C CA  . SER A 1 59  ? 2.514   11.638  -5.987  1.00 87.39 59  A 1 
ATOM 477 C C   . SER A 1 59  ? 2.512   10.540  -7.056  1.00 86.80 59  A 1 
ATOM 478 O O   . SER A 1 59  ? 3.413   9.704   -7.120  1.00 84.15 59  A 1 
ATOM 479 C CB  . SER A 1 59  ? 3.692   11.499  -5.013  1.00 86.20 59  A 1 
ATOM 480 O OG  . SER A 1 59  ? 3.686   12.565  -4.079  1.00 76.68 59  A 1 
ATOM 481 N N   . VAL A 1 60  ? 1.448   10.505  -7.857  1.00 87.63 60  A 1 
ATOM 482 C CA  . VAL A 1 60  ? 1.231   9.533   -8.932  1.00 87.49 60  A 1 
ATOM 483 C C   . VAL A 1 60  ? 0.847   10.283  -10.204 1.00 88.18 60  A 1 
ATOM 484 O O   . VAL A 1 60  ? 0.122   11.262  -10.145 1.00 86.04 60  A 1 
ATOM 485 C CB  . VAL A 1 60  ? 0.150   8.517   -8.524  1.00 85.74 60  A 1 
ATOM 486 C CG1 . VAL A 1 60  ? -0.170  7.515   -9.637  1.00 76.24 60  A 1 
ATOM 487 C CG2 . VAL A 1 60  ? 0.597   7.693   -7.315  1.00 76.25 60  A 1 
ATOM 488 N N   . GLU A 1 61  ? 1.305   9.812   -11.353 1.00 85.42 61  A 1 
ATOM 489 C CA  . GLU A 1 61  ? 0.896   10.368  -12.643 1.00 84.94 61  A 1 
ATOM 490 C C   . GLU A 1 61  ? -0.604  10.127  -12.886 1.00 84.30 61  A 1 
ATOM 491 O O   . GLU A 1 61  ? -1.076  9.011   -12.642 1.00 82.44 61  A 1 
ATOM 492 C CB  . GLU A 1 61  ? 1.720   9.735   -13.766 1.00 83.44 61  A 1 
ATOM 493 C CG  . GLU A 1 61  ? 3.207   10.070  -13.657 1.00 75.62 61  A 1 
ATOM 494 C CD  . GLU A 1 61  ? 4.052   9.251   -14.637 1.00 69.49 61  A 1 
ATOM 495 O OE1 . GLU A 1 61  ? 4.904   9.851   -15.306 1.00 61.41 61  A 1 
ATOM 496 O OE2 . GLU A 1 61  ? 3.879   8.001   -14.655 1.00 62.33 61  A 1 
ATOM 497 N N   . PRO A 1 62  ? -1.366  11.120  -13.391 1.00 87.39 62  A 1 
ATOM 498 C CA  . PRO A 1 62  ? -2.824  11.020  -13.514 1.00 87.53 62  A 1 
ATOM 499 C C   . PRO A 1 62  ? -3.301  9.770   -14.264 1.00 87.72 62  A 1 
ATOM 500 O O   . PRO A 1 62  ? -4.250  9.116   -13.832 1.00 85.09 62  A 1 
ATOM 501 C CB  . PRO A 1 62  ? -3.263  12.296  -14.239 1.00 86.27 62  A 1 
ATOM 502 C CG  . PRO A 1 62  ? -2.192  13.310  -13.856 1.00 84.04 62  A 1 
ATOM 503 C CD  . PRO A 1 62  ? -0.925  12.468  -13.725 1.00 86.19 62  A 1 
ATOM 504 N N   . PHE A 1 63  ? -2.618  9.378   -15.350 1.00 86.14 63  A 1 
ATOM 505 C CA  . PHE A 1 63  ? -3.012  8.210   -16.147 1.00 84.63 63  A 1 
ATOM 506 C C   . PHE A 1 63  ? -2.954  6.904   -15.346 1.00 85.03 63  A 1 
ATOM 507 O O   . PHE A 1 63  ? -3.780  6.023   -15.570 1.00 83.84 63  A 1 
ATOM 508 C CB  . PHE A 1 63  ? -2.167  8.116   -17.424 1.00 82.76 63  A 1 
ATOM 509 C CG  . PHE A 1 63  ? -0.771  7.564   -17.226 1.00 79.13 63  A 1 
ATOM 510 C CD1 . PHE A 1 63  ? 0.312   8.431   -17.035 1.00 74.30 63  A 1 
ATOM 511 C CD2 . PHE A 1 63  ? -0.557  6.175   -17.240 1.00 74.48 63  A 1 
ATOM 512 C CE1 . PHE A 1 63  ? 1.599   7.915   -16.845 1.00 66.16 63  A 1 
ATOM 513 C CE2 . PHE A 1 63  ? 0.734   5.656   -17.042 1.00 67.90 63  A 1 
ATOM 514 C CZ  . PHE A 1 63  ? 1.811   6.528   -16.843 1.00 68.75 63  A 1 
ATOM 515 N N   . ARG A 1 64  ? -2.044  6.776   -14.370 1.00 84.75 64  A 1 
ATOM 516 C CA  . ARG A 1 64  ? -1.916  5.568   -13.536 1.00 84.04 64  A 1 
ATOM 517 C C   . ARG A 1 64  ? -3.147  5.300   -12.685 1.00 85.32 64  A 1 
ATOM 518 O O   . ARG A 1 64  ? -3.369  4.159   -12.294 1.00 83.79 64  A 1 
ATOM 519 C CB  . ARG A 1 64  ? -0.686  5.658   -12.627 1.00 82.47 64  A 1 
ATOM 520 C CG  . ARG A 1 64  ? 0.631   5.638   -13.402 1.00 77.31 64  A 1 
ATOM 521 C CD  . ARG A 1 64  ? 1.789   5.475   -12.418 1.00 72.43 64  A 1 
ATOM 522 N NE  . ARG A 1 64  ? 3.084   5.481   -13.109 1.00 65.09 64  A 1 
ATOM 523 C CZ  . ARG A 1 64  ? 4.020   4.554   -13.110 1.00 56.77 64  A 1 
ATOM 524 N NH1 . ARG A 1 64  ? 3.915   3.437   -12.430 1.00 52.32 64  A 1 
ATOM 525 N NH2 . ARG A 1 64  ? 5.101   4.758   -13.809 1.00 51.55 64  A 1 
ATOM 526 N N   . LEU A 1 65  ? -3.958  6.328   -12.409 1.00 85.21 65  A 1 
ATOM 527 C CA  . LEU A 1 65  ? -5.233  6.166   -11.711 1.00 86.88 65  A 1 
ATOM 528 C C   . LEU A 1 65  ? -6.268  5.425   -12.569 1.00 87.69 65  A 1 
ATOM 529 O O   . LEU A 1 65  ? -7.186  4.845   -12.011 1.00 86.45 65  A 1 
ATOM 530 C CB  . LEU A 1 65  ? -5.757  7.537   -11.259 1.00 88.06 65  A 1 
ATOM 531 C CG  . LEU A 1 65  ? -4.872  8.246   -10.216 1.00 87.73 65  A 1 
ATOM 532 C CD1 . LEU A 1 65  ? -5.394  9.656   -9.956  1.00 83.94 65  A 1 
ATOM 533 C CD2 . LEU A 1 65  ? -4.850  7.501   -8.878  1.00 84.05 65  A 1 
ATOM 534 N N   . PHE A 1 66  ? -6.096  5.384   -13.885 1.00 85.11 66  A 1 
ATOM 535 C CA  . PHE A 1 66  ? -7.029  4.764   -14.832 1.00 84.54 66  A 1 
ATOM 536 C C   . PHE A 1 66  ? -6.503  3.463   -15.453 1.00 84.55 66  A 1 
ATOM 537 O O   . PHE A 1 66  ? -7.232  2.803   -16.188 1.00 82.74 66  A 1 
ATOM 538 C CB  . PHE A 1 66  ? -7.386  5.784   -15.911 1.00 85.71 66  A 1 
ATOM 539 C CG  . PHE A 1 66  ? -8.033  7.039   -15.365 1.00 85.92 66  A 1 
ATOM 540 C CD1 . PHE A 1 66  ? -9.405  7.048   -15.056 1.00 83.36 66  A 1 
ATOM 541 C CD2 . PHE A 1 66  ? -7.264  8.196   -15.155 1.00 84.16 66  A 1 
ATOM 542 C CE1 . PHE A 1 66  ? -10.008 8.211   -14.558 1.00 82.26 66  A 1 
ATOM 543 C CE2 . PHE A 1 66  ? -7.864  9.360   -14.651 1.00 82.85 66  A 1 
ATOM 544 C CZ  . PHE A 1 66  ? -9.237  9.369   -14.359 1.00 84.75 66  A 1 
ATOM 545 N N   . VAL A 1 67  ? -5.260  3.060   -15.165 1.00 84.54 67  A 1 
ATOM 546 C CA  . VAL A 1 67  ? -4.690  1.800   -15.659 1.00 83.98 67  A 1 
ATOM 547 C C   . VAL A 1 67  ? -5.250  0.630   -14.857 1.00 84.16 67  A 1 
ATOM 548 O O   . VAL A 1 67  ? -5.162  0.605   -13.628 1.00 82.77 67  A 1 
ATOM 549 C CB  . VAL A 1 67  ? -3.152  1.819   -15.627 1.00 81.54 67  A 1 
ATOM 550 C CG1 . VAL A 1 67  ? -2.546  0.487   -16.079 1.00 73.71 67  A 1 
ATOM 551 C CG2 . VAL A 1 67  ? -2.601  2.894   -16.572 1.00 74.03 67  A 1 
ATOM 552 N N   . ASP A 1 68  ? -5.812  -0.357  -15.541 1.00 81.27 68  A 1 
ATOM 553 C CA  . ASP A 1 68  ? -6.319  -1.575  -14.915 1.00 79.74 68  A 1 
ATOM 554 C C   . ASP A 1 68  ? -5.188  -2.577  -14.666 1.00 77.10 68  A 1 
ATOM 555 O O   . ASP A 1 68  ? -4.866  -3.406  -15.507 1.00 73.05 68  A 1 
ATOM 556 C CB  . ASP A 1 68  ? -7.454  -2.195  -15.739 1.00 77.90 68  A 1 
ATOM 557 C CG  . ASP A 1 68  ? -8.242  -3.231  -14.929 1.00 75.60 68  A 1 
ATOM 558 O OD1 . ASP A 1 68  ? -7.900  -3.491  -13.749 1.00 72.30 68  A 1 
ATOM 559 O OD2 . ASP A 1 68  ? -9.309  -3.667  -15.405 1.00 73.05 68  A 1 
ATOM 560 N N   . ASN A 1 69  ? -4.612  -2.518  -13.471 1.00 78.16 69  A 1 
ATOM 561 C CA  . ASN A 1 69  ? -3.588  -3.463  -13.017 1.00 74.19 69  A 1 
ATOM 562 C C   . ASN A 1 69  ? -4.175  -4.544  -12.094 1.00 72.82 69  A 1 
ATOM 563 O O   . ASN A 1 69  ? -3.451  -5.132  -11.287 1.00 68.54 69  A 1 
ATOM 564 C CB  . ASN A 1 69  ? -2.434  -2.688  -12.354 1.00 69.91 69  A 1 
ATOM 565 C CG  . ASN A 1 69  ? -1.663  -1.785  -13.301 1.00 63.87 69  A 1 
ATOM 566 O OD1 . ASN A 1 69  ? -1.846  -1.734  -14.492 1.00 57.79 69  A 1 
ATOM 567 N ND2 . ASN A 1 69  ? -0.741  -1.012  -12.784 1.00 59.20 69  A 1 
ATOM 568 N N   . ARG A 1 70  ? -5.498  -4.786  -12.143 1.00 75.65 70  A 1 
ATOM 569 C CA  . ARG A 1 70  ? -6.135  -5.789  -11.270 1.00 72.68 70  A 1 
ATOM 570 C C   . ARG A 1 70  ? -5.651  -7.209  -11.571 1.00 69.98 70  A 1 
ATOM 571 O O   . ARG A 1 70  ? -5.608  -8.019  -10.650 1.00 66.07 70  A 1 
ATOM 572 C CB  . ARG A 1 70  ? -7.662  -5.677  -11.369 1.00 71.35 70  A 1 
ATOM 573 C CG  . ARG A 1 70  ? -8.183  -4.401  -10.688 1.00 68.52 70  A 1 
ATOM 574 C CD  . ARG A 1 70  ? -9.703  -4.254  -10.801 1.00 67.17 70  A 1 
ATOM 575 N NE  . ARG A 1 70  ? -10.144 -3.945  -12.176 1.00 62.85 70  A 1 
ATOM 576 C CZ  . ARG A 1 70  ? -11.399 -3.840  -12.597 1.00 58.67 70  A 1 
ATOM 577 N NH1 . ARG A 1 70  ? -12.413 -3.969  -11.789 1.00 56.80 70  A 1 
ATOM 578 N NH2 . ARG A 1 70  ? -11.664 -3.614  -13.848 1.00 53.34 70  A 1 
ATOM 579 N N   . ASN A 1 71  ? -5.223  -7.482  -12.804 1.00 70.08 71  A 1 
ATOM 580 C CA  . ASN A 1 71  ? -4.663  -8.782  -13.196 1.00 67.22 71  A 1 
ATOM 581 C C   . ASN A 1 71  ? -3.222  -8.998  -12.694 1.00 64.35 71  A 1 
ATOM 582 O O   . ASN A 1 71  ? -2.839  -10.136 -12.452 1.00 60.01 71  A 1 
ATOM 583 C CB  . ASN A 1 71  ? -4.784  -8.933  -14.723 1.00 64.67 71  A 1 
ATOM 584 C CG  . ASN A 1 71  ? -6.228  -9.057  -15.192 1.00 59.35 71  A 1 
ATOM 585 O OD1 . ASN A 1 71  ? -7.150  -9.335  -14.438 1.00 54.74 71  A 1 
ATOM 586 N ND2 . ASN A 1 71  ? -6.477  -8.844  -16.461 1.00 53.01 71  A 1 
ATOM 587 N N   . ASP A 1 72  ? -2.457  -7.930  -12.430 1.00 61.61 72  A 1 
ATOM 588 C CA  . ASP A 1 72  ? -1.132  -8.028  -11.786 1.00 59.33 72  A 1 
ATOM 589 C C   . ASP A 1 72  ? -1.231  -8.278  -10.269 1.00 56.63 72  A 1 
ATOM 590 O O   . ASP A 1 72  ? -0.254  -8.637  -9.612  1.00 53.07 72  A 1 
ATOM 591 C CB  . ASP A 1 72  ? -0.319  -6.748  -12.054 1.00 57.32 72  A 1 
ATOM 592 C CG  . ASP A 1 72  ? 0.062   -6.540  -13.520 1.00 52.97 72  A 1 
ATOM 593 O OD1 . ASP A 1 72  ? 0.228   -7.545  -14.238 1.00 50.34 72  A 1 
ATOM 594 O OD2 . ASP A 1 72  ? 0.200   -5.351  -13.895 1.00 48.96 72  A 1 
ATOM 595 N N   . ALA A 1 73  ? -2.424  -8.108  -9.683  1.00 54.60 73  A 1 
ATOM 596 C CA  . ALA A 1 73  ? -2.651  -8.317  -8.253  1.00 53.03 73  A 1 
ATOM 597 C C   . ALA A 1 73  ? -2.611  -9.796  -7.832  1.00 51.58 73  A 1 
ATOM 598 O O   . ALA A 1 73  ? -2.463  -10.073 -6.641  1.00 49.09 73  A 1 
ATOM 599 C CB  . ALA A 1 73  ? -3.977  -7.650  -7.857  1.00 51.32 73  A 1 
ATOM 600 N N   . ALA A 1 74  ? -2.686  -10.736 -8.776  1.00 48.27 74  A 1 
ATOM 601 C CA  . ALA A 1 74  ? -2.583  -12.171 -8.488  1.00 47.11 74  A 1 
ATOM 602 C C   . ALA A 1 74  ? -1.179  -12.614 -8.022  1.00 47.25 74  A 1 
ATOM 603 O O   . ALA A 1 74  ? -1.046  -13.690 -7.449  1.00 44.66 74  A 1 
ATOM 604 C CB  . ALA A 1 74  ? -3.045  -12.948 -9.729  1.00 43.15 74  A 1 
ATOM 605 N N   . VAL A 1 75  ? -0.146  -11.776 -8.196  1.00 42.68 75  A 1 
ATOM 606 C CA  . VAL A 1 75  ? 1.247   -12.075 -7.793  1.00 42.85 75  A 1 
ATOM 607 C C   . VAL A 1 75  ? 1.675   -11.295 -6.533  1.00 43.83 75  A 1 
ATOM 608 O O   . VAL A 1 75  ? 2.781   -11.465 -6.036  1.00 41.32 75  A 1 
ATOM 609 C CB  . VAL A 1 75  ? 2.196   -11.869 -9.001  1.00 39.16 75  A 1 
ATOM 610 C CG1 . VAL A 1 75  ? 3.640   -12.321 -8.741  1.00 35.23 75  A 1 
ATOM 611 C CG2 . VAL A 1 75  ? 1.715   -12.657 -10.236 1.00 35.59 75  A 1 
ATOM 612 N N   . SER A 1 76  ? 0.820   -10.425 -5.972  1.00 46.78 76  A 1 
ATOM 613 C CA  . SER A 1 76  ? 1.228   -9.434  -4.964  1.00 47.56 76  A 1 
ATOM 614 C C   . SER A 1 76  ? 0.471   -9.492  -3.632  1.00 48.98 76  A 1 
ATOM 615 O O   . SER A 1 76  ? 0.419   -8.490  -2.911  1.00 46.52 76  A 1 
ATOM 616 C CB  . SER A 1 76  ? 1.210   -8.035  -5.585  1.00 44.00 76  A 1 
ATOM 617 O OG  . SER A 1 76  ? 1.884   -7.113  -4.736  1.00 39.28 76  A 1 
ATOM 618 N N   . THR A 1 77  ? -0.114  -10.628 -3.256  1.00 45.28 77  A 1 
ATOM 619 C CA  . THR A 1 77  ? -0.708  -10.793 -1.915  1.00 46.29 77  A 1 
ATOM 620 C C   . THR A 1 77  ? 0.356   -10.779 -0.819  1.00 47.75 77  A 1 
ATOM 621 O O   . THR A 1 77  ? 0.171   -10.106 0.194   1.00 45.01 77  A 1 
ATOM 622 C CB  . THR A 1 77  ? -1.559  -12.071 -1.837  1.00 43.72 77  A 1 
ATOM 623 O OG1 . THR A 1 77  ? -0.917  -13.123 -2.518  1.00 39.59 77  A 1 
ATOM 624 C CG2 . THR A 1 77  ? -2.919  -11.856 -2.503  1.00 38.37 77  A 1 
ATOM 625 N N   . ASP A 1 78  ? 1.514   -11.383 -1.075  1.00 45.48 78  A 1 
ATOM 626 C CA  . ASP A 1 78  ? 2.594   -11.488 -0.083  1.00 46.39 78  A 1 
ATOM 627 C C   . ASP A 1 78  ? 3.300   -10.146 0.158   1.00 47.05 78  A 1 
ATOM 628 O O   . ASP A 1 78  ? 3.549   -9.749  1.298   1.00 44.52 78  A 1 
ATOM 629 C CB  . ASP A 1 78  ? 3.587   -12.566 -0.541  1.00 43.76 78  A 1 
ATOM 630 C CG  . ASP A 1 78  ? 2.920   -13.933 -0.728  1.00 39.34 78  A 1 
ATOM 631 O OD1 . ASP A 1 78  ? 1.870   -14.162 -0.088  1.00 35.89 78  A 1 
ATOM 632 O OD2 . ASP A 1 78  ? 3.423   -14.689 -1.581  1.00 34.86 78  A 1 
ATOM 633 N N   . ILE A 1 79  ? 3.542   -9.372  -0.906  1.00 47.13 79  A 1 
ATOM 634 C CA  . ILE A 1 79  ? 4.129   -8.024  -0.796  1.00 48.51 79  A 1 
ATOM 635 C C   . ILE A 1 79  ? 3.169   -7.069  -0.075  1.00 52.07 79  A 1 
ATOM 636 O O   . ILE A 1 79  ? 3.605   -6.214  0.698   1.00 49.05 79  A 1 
ATOM 637 C CB  . ILE A 1 79  ? 4.533   -7.490  -2.188  1.00 44.61 79  A 1 
ATOM 638 C CG1 . ILE A 1 79  ? 5.580   -8.427  -2.842  1.00 41.51 79  A 1 
ATOM 639 C CG2 . ILE A 1 79  ? 5.098   -6.058  -2.086  1.00 41.16 79  A 1 
ATOM 640 C CD1 . ILE A 1 79  ? 5.955   -8.053  -4.278  1.00 38.04 79  A 1 
ATOM 641 N N   . SER A 1 80  ? 1.859   -7.221  -0.286  1.00 56.56 80  A 1 
ATOM 642 C CA  . SER A 1 80  ? 0.849   -6.417  0.407   1.00 58.59 80  A 1 
ATOM 643 C C   . SER A 1 80  ? 0.852   -6.680  1.916   1.00 62.05 80  A 1 
ATOM 644 O O   . SER A 1 80  ? 0.799   -5.726  2.689   1.00 60.78 80  A 1 
ATOM 645 C CB  . SER A 1 80  ? -0.537  -6.683  -0.181  1.00 54.72 80  A 1 
ATOM 646 O OG  . SER A 1 80  ? -1.477  -5.779  0.382   1.00 48.62 80  A 1 
ATOM 647 N N   . TYR A 1 81  ? 0.962   -7.936  2.345   1.00 65.33 81  A 1 
ATOM 648 C CA  . TYR A 1 81  ? 1.008   -8.293  3.766   1.00 68.18 81  A 1 
ATOM 649 C C   . TYR A 1 81  ? 2.254   -7.724  4.454   1.00 70.22 81  A 1 
ATOM 650 O O   . TYR A 1 81  ? 2.141   -7.014  5.452   1.00 69.66 81  A 1 
ATOM 651 C CB  . TYR A 1 81  ? 0.923   -9.818  3.907   1.00 66.74 81  A 1 
ATOM 652 C CG  . TYR A 1 81  ? 0.960   -10.277 5.351   1.00 61.14 81  A 1 
ATOM 653 C CD1 . TYR A 1 81  ? 2.151   -10.787 5.903   1.00 58.13 81  A 1 
ATOM 654 C CD2 . TYR A 1 81  ? -0.194  -10.167 6.156   1.00 56.27 81  A 1 
ATOM 655 C CE1 . TYR A 1 81  ? 2.189   -11.190 7.248   1.00 51.77 81  A 1 
ATOM 656 C CE2 . TYR A 1 81  ? -0.159  -10.565 7.503   1.00 52.89 81  A 1 
ATOM 657 C CZ  . TYR A 1 81  ? 1.034   -11.080 8.049   1.00 52.12 81  A 1 
ATOM 658 O OH  . TYR A 1 81  ? 1.073   -11.469 9.355   1.00 50.84 81  A 1 
ATOM 659 N N   . LEU A 1 82  ? 3.436   -7.932  3.874   1.00 71.45 82  A 1 
ATOM 660 C CA  . LEU A 1 82  ? 4.694   -7.418  4.432   1.00 72.58 82  A 1 
ATOM 661 C C   . LEU A 1 82  ? 4.742   -5.884  4.473   1.00 72.94 82  A 1 
ATOM 662 O O   . LEU A 1 82  ? 5.315   -5.300  5.390   1.00 71.98 82  A 1 
ATOM 663 C CB  . LEU A 1 82  ? 5.871   -7.967  3.607   1.00 72.54 82  A 1 
ATOM 664 C CG  . LEU A 1 82  ? 6.051   -9.497  3.685   1.00 70.37 82  A 1 
ATOM 665 C CD1 . LEU A 1 82  ? 7.179   -9.913  2.744   1.00 68.33 82  A 1 
ATOM 666 C CD2 . LEU A 1 82  ? 6.404   -9.971  5.097   1.00 66.75 82  A 1 
ATOM 667 N N   . SER A 1 83  ? 4.125   -5.213  3.505   1.00 72.55 83  A 1 
ATOM 668 C CA  . SER A 1 83  ? 4.035   -3.747  3.479   1.00 70.37 83  A 1 
ATOM 669 C C   . SER A 1 83  ? 3.056   -3.164  4.504   1.00 70.55 83  A 1 
ATOM 670 O O   . SER A 1 83  ? 3.152   -1.975  4.807   1.00 67.99 83  A 1 
ATOM 671 C CB  . SER A 1 83  ? 3.695   -3.254  2.069   1.00 66.97 83  A 1 
ATOM 672 O OG  . SER A 1 83  ? 2.369   -3.548  1.686   1.00 59.84 83  A 1 
ATOM 673 N N   . ALA A 1 84  ? 2.132   -3.976  5.026   1.00 72.59 84  A 1 
ATOM 674 C CA  . ALA A 1 84  ? 1.191   -3.574  6.067   1.00 72.98 84  A 1 
ATOM 675 C C   . ALA A 1 84  ? 1.798   -3.655  7.479   1.00 76.63 84  A 1 
ATOM 676 O O   . ALA A 1 84  ? 1.257   -3.039  8.394   1.00 75.45 84  A 1 
ATOM 677 C CB  . ALA A 1 84  ? -0.073  -4.435  5.944   1.00 69.72 84  A 1 
ATOM 678 N N   . LEU A 1 85  ? 2.913   -4.374  7.654   1.00 75.55 85  A 1 
ATOM 679 C CA  . LEU A 1 85  ? 3.620   -4.462  8.926   1.00 78.06 85  A 1 
ATOM 680 C C   . LEU A 1 85  ? 4.323   -3.141  9.257   1.00 78.85 85  A 1 
ATOM 681 O O   . LEU A 1 85  ? 4.976   -2.513  8.409   1.00 79.45 85  A 1 
ATOM 682 C CB  . LEU A 1 85  ? 4.631   -5.620  8.902   1.00 79.86 85  A 1 
ATOM 683 C CG  . LEU A 1 85  ? 4.022   -7.020  8.693   1.00 78.99 85  A 1 
ATOM 684 C CD1 . LEU A 1 85  ? 5.154   -8.045  8.584   1.00 75.48 85  A 1 
ATOM 685 C CD2 . LEU A 1 85  ? 3.107   -7.438  9.840   1.00 73.87 85  A 1 
ATOM 686 N N   . SER A 1 86  ? 4.240   -2.755  10.527  1.00 83.35 86  A 1 
ATOM 687 C CA  . SER A 1 86  ? 5.011   -1.648  11.086  1.00 84.10 86  A 1 
ATOM 688 C C   . SER A 1 86  ? 6.525   -1.947  11.065  1.00 85.41 86  A 1 
ATOM 689 O O   . SER A 1 86  ? 6.939   -3.107  10.951  1.00 86.39 86  A 1 
ATOM 690 C CB  . SER A 1 86  ? 4.512   -1.338  12.503  1.00 84.36 86  A 1 
ATOM 691 O OG  . SER A 1 86  ? 4.783   -2.417  13.366  1.00 79.92 86  A 1 
ATOM 692 N N   . PRO A 1 87  ? 7.397   -0.930  11.181  1.00 86.73 87  A 1 
ATOM 693 C CA  . PRO A 1 87  ? 8.845   -1.147  11.267  1.00 87.57 87  A 1 
ATOM 694 C C   . PRO A 1 87  ? 9.275   -2.127  12.380  1.00 89.08 87  A 1 
ATOM 695 O O   . PRO A 1 87  ? 10.051  -3.028  12.064  1.00 88.63 87  A 1 
ATOM 696 C CB  . PRO A 1 87  ? 9.469   0.241   11.423  1.00 85.91 87  A 1 
ATOM 697 C CG  . PRO A 1 87  ? 8.429   1.165   10.792  1.00 81.70 87  A 1 
ATOM 698 C CD  . PRO A 1 87  ? 7.103   0.495   11.121  1.00 82.48 87  A 1 
ATOM 699 N N   . PRO A 1 88  ? 8.763   -2.040  13.627  1.00 92.17 88  A 1 
ATOM 700 C CA  . PRO A 1 88  ? 9.122   -3.003  14.671  1.00 93.51 88  A 1 
ATOM 701 C C   . PRO A 1 88  ? 8.615   -4.426  14.382  1.00 93.69 88  A 1 
ATOM 702 O O   . PRO A 1 88  ? 9.350   -5.380  14.611  1.00 92.77 88  A 1 
ATOM 703 C CB  . PRO A 1 88  ? 8.536   -2.440  15.975  1.00 93.82 88  A 1 
ATOM 704 C CG  . PRO A 1 88  ? 7.415   -1.520  15.519  1.00 91.63 88  A 1 
ATOM 705 C CD  . PRO A 1 88  ? 7.948   -0.978  14.199  1.00 92.95 88  A 1 
ATOM 706 N N   . GLU A 1 89  ? 7.420   -4.606  13.816  1.00 90.77 89  A 1 
ATOM 707 C CA  . GLU A 1 89  ? 6.913   -5.936  13.434  1.00 90.73 89  A 1 
ATOM 708 C C   . GLU A 1 89  ? 7.751   -6.571  12.317  1.00 91.57 89  A 1 
ATOM 709 O O   . GLU A 1 89  ? 8.008   -7.777  12.334  1.00 91.69 89  A 1 
ATOM 710 C CB  . GLU A 1 89  ? 5.464   -5.822  12.952  1.00 89.96 89  A 1 
ATOM 711 C CG  . GLU A 1 89  ? 4.469   -5.527  14.085  1.00 86.72 89  A 1 
ATOM 712 C CD  . GLU A 1 89  ? 3.114   -5.047  13.539  1.00 82.70 89  A 1 
ATOM 713 O OE1 . GLU A 1 89  ? 2.074   -5.425  14.111  1.00 75.47 89  A 1 
ATOM 714 O OE2 . GLU A 1 89  ? 3.133   -4.227  12.582  1.00 75.09 89  A 1 
ATOM 715 N N   . ARG A 1 90  ? 8.215   -5.773  11.346  1.00 92.47 90  A 1 
ATOM 716 C CA  . ARG A 1 90  ? 9.127   -6.250  10.297  1.00 91.51 90  A 1 
ATOM 717 C C   . ARG A 1 90  ? 10.484  -6.657  10.857  1.00 93.03 90  A 1 
ATOM 718 O O   . ARG A 1 90  ? 11.057  -7.626  10.366  1.00 93.40 90  A 1 
ATOM 719 C CB  . ARG A 1 90  ? 9.305   -5.185  9.210   1.00 88.63 90  A 1 
ATOM 720 C CG  . ARG A 1 90  ? 8.091   -5.167  8.275   1.00 80.53 90  A 1 
ATOM 721 C CD  . ARG A 1 90  ? 8.295   -4.179  7.125   1.00 77.11 90  A 1 
ATOM 722 N NE  . ARG A 1 90  ? 8.106   -2.791  7.574   1.00 69.82 90  A 1 
ATOM 723 C CZ  . ARG A 1 90  ? 8.352   -1.704  6.867   1.00 64.54 90  A 1 
ATOM 724 N NH1 . ARG A 1 90  ? 8.857   -1.766  5.665   1.00 59.11 90  A 1 
ATOM 725 N NH2 . ARG A 1 90  ? 8.081   -0.527  7.356   1.00 57.51 90  A 1 
ATOM 726 N N   . GLN A 1 91  ? 10.981  -5.935  11.849  1.00 92.21 91  A 1 
ATOM 727 C CA  . GLN A 1 91  ? 12.234  -6.275  12.513  1.00 93.65 91  A 1 
ATOM 728 C C   . GLN A 1 91  ? 12.112  -7.595  13.292  1.00 94.30 91  A 1 
ATOM 729 O O   . GLN A 1 91  ? 12.908  -8.501  13.043  1.00 95.00 91  A 1 
ATOM 730 C CB  . GLN A 1 91  ? 12.680  -5.097  13.382  1.00 94.36 91  A 1 
ATOM 731 C CG  . GLN A 1 91  ? 14.054  -5.387  14.005  1.00 86.79 91  A 1 
ATOM 732 C CD  . GLN A 1 91  ? 14.627  -4.215  14.785  1.00 80.64 91  A 1 
ATOM 733 O OE1 . GLN A 1 91  ? 14.177  -3.077  14.722  1.00 77.91 91  A 1 
ATOM 734 N NE2 . GLN A 1 91  ? 15.678  -4.471  15.535  1.00 71.10 91  A 1 
ATOM 735 N N   . ASP A 1 92  ? 11.081  -7.759  14.125  1.00 94.37 92  A 1 
ATOM 736 C CA  . ASP A 1 92  ? 10.818  -9.010  14.866  1.00 95.20 92  A 1 
ATOM 737 C C   . ASP A 1 92  ? 10.658  -10.207 13.911  1.00 95.70 92  A 1 
ATOM 738 O O   . ASP A 1 92  ? 11.280  -11.257 14.094  1.00 95.96 92  A 1 
ATOM 739 C CB  . ASP A 1 92  ? 9.560   -8.833  15.740  1.00 95.45 92  A 1 
ATOM 740 C CG  . ASP A 1 92  ? 9.173   -10.109 16.516  1.00 87.12 92  A 1 
ATOM 741 O OD1 . ASP A 1 92  ? 9.925   -10.572 17.390  1.00 79.88 92  A 1 
ATOM 742 O OD2 . ASP A 1 92  ? 8.084   -10.674 16.255  1.00 79.55 92  A 1 
ATOM 743 N N   . LEU A 1 93  ? 9.898   -10.048 12.821  1.00 94.44 93  A 1 
ATOM 744 C CA  . LEU A 1 93  ? 9.754   -11.090 11.803  1.00 93.62 93  A 1 
ATOM 745 C C   . LEU A 1 93  ? 11.098  -11.447 11.152  1.00 94.82 93  A 1 
ATOM 746 O O   . LEU A 1 93  ? 11.378  -12.626 10.933  1.00 95.75 93  A 1 
ATOM 747 C CB  . LEU A 1 93  ? 8.720   -10.635 10.758  1.00 92.14 93  A 1 
ATOM 748 C CG  . LEU A 1 93  ? 8.440   -11.678 9.660   1.00 86.93 93  A 1 
ATOM 749 C CD1 . LEU A 1 93  ? 7.840   -12.972 10.223  1.00 81.89 93  A 1 
ATOM 750 C CD2 . LEU A 1 93  ? 7.454   -11.104 8.640   1.00 81.08 93  A 1 
ATOM 751 N N   . THR A 1 94  ? 11.929  -10.450 10.845  1.00 94.74 94  A 1 
ATOM 752 C CA  . THR A 1 94  ? 13.260  -10.662 10.257  1.00 94.61 94  A 1 
ATOM 753 C C   . THR A 1 94  ? 14.152  -11.459 11.204  1.00 95.35 94  A 1 
ATOM 754 O O   . THR A 1 94  ? 14.738  -12.457 10.787  1.00 96.18 94  A 1 
ATOM 755 C CB  . THR A 1 94  ? 13.941  -9.333  9.896   1.00 93.76 94  A 1 
ATOM 756 O OG1 . THR A 1 94  ? 13.148  -8.613  8.979   1.00 88.17 94  A 1 
ATOM 757 C CG2 . THR A 1 94  ? 15.308  -9.524  9.236   1.00 86.37 94  A 1 
ATOM 758 N N   . GLU A 1 95  ? 14.217  -11.075 12.478  1.00 95.01 95  A 1 
ATOM 759 C CA  . GLU A 1 95  ? 15.027  -11.754 13.497  1.00 95.77 95  A 1 
ATOM 760 C C   . GLU A 1 95  ? 14.602  -13.220 13.671  1.00 95.90 95  A 1 
ATOM 761 O O   . GLU A 1 95  ? 15.445  -14.121 13.654  1.00 96.36 95  A 1 
ATOM 762 C CB  . GLU A 1 95  ? 14.926  -10.988 14.828  1.00 96.61 95  A 1 
ATOM 763 C CG  . GLU A 1 95  ? 15.691  -9.652  14.779  1.00 91.43 95  A 1 
ATOM 764 C CD  . GLU A 1 95  ? 15.505  -8.776  16.034  1.00 86.76 95  A 1 
ATOM 765 O OE1 . GLU A 1 95  ? 15.896  -7.580  15.964  1.00 80.61 95  A 1 
ATOM 766 O OE2 . GLU A 1 95  ? 14.978  -9.286  17.046  1.00 84.29 95  A 1 
ATOM 767 N N   . ARG A 1 96  ? 13.291  -13.493 13.725  1.00 95.59 96  A 1 
ATOM 768 C CA  . ARG A 1 96  ? 12.757  -14.864 13.812  1.00 94.46 96  A 1 
ATOM 769 C C   . ARG A 1 96  ? 13.098  -15.706 12.588  1.00 95.45 96  A 1 
ATOM 770 O O   . ARG A 1 96  ? 13.493  -16.864 12.735  1.00 95.46 96  A 1 
ATOM 771 C CB  . ARG A 1 96  ? 11.236  -14.827 13.999  1.00 94.27 96  A 1 
ATOM 772 C CG  . ARG A 1 96  ? 10.833  -14.302 15.378  1.00 85.49 96  A 1 
ATOM 773 C CD  . ARG A 1 96  ? 9.313   -14.185 15.419  1.00 82.36 96  A 1 
ATOM 774 N NE  . ARG A 1 96  ? 8.875   -13.452 16.614  1.00 73.04 96  A 1 
ATOM 775 C CZ  . ARG A 1 96  ? 7.870   -13.708 17.416  1.00 66.87 96  A 1 
ATOM 776 N NH1 . ARG A 1 96  ? 7.132   -14.779 17.305  1.00 63.67 96  A 1 
ATOM 777 N NH2 . ARG A 1 96  ? 7.592   -12.838 18.338  1.00 58.28 96  A 1 
ATOM 778 N N   . LEU A 1 97  ? 12.951  -15.156 11.381  1.00 95.49 97  A 1 
ATOM 779 C CA  . LEU A 1 97  ? 13.272  -15.875 10.146  1.00 95.05 97  A 1 
ATOM 780 C C   . LEU A 1 97  ? 14.772  -16.169 10.039  1.00 95.67 97  A 1 
ATOM 781 O O   . LEU A 1 97  ? 15.141  -17.292 9.693   1.00 96.41 97  A 1 
ATOM 782 C CB  . LEU A 1 97  ? 12.786  -15.071 8.930   1.00 94.24 97  A 1 
ATOM 783 C CG  . LEU A 1 97  ? 11.257  -15.058 8.740   1.00 88.70 97  A 1 
ATOM 784 C CD1 . LEU A 1 97  ? 10.906  -14.112 7.590   1.00 82.69 97  A 1 
ATOM 785 C CD2 . LEU A 1 97  ? 10.692  -16.442 8.406   1.00 84.45 97  A 1 
ATOM 786 N N   . VAL A 1 98  ? 15.629  -15.205 10.377  1.00 95.33 98  A 1 
ATOM 787 C CA  . VAL A 1 98  ? 17.086  -15.400 10.394  1.00 94.87 98  A 1 
ATOM 788 C C   . VAL A 1 98  ? 17.475  -16.485 11.398  1.00 94.62 98  A 1 
ATOM 789 O O   . VAL A 1 98  ? 18.244  -17.376 11.046  1.00 95.19 98  A 1 
ATOM 790 C CB  . VAL A 1 98  ? 17.814  -14.073 10.676  1.00 94.75 98  A 1 
ATOM 791 C CG1 . VAL A 1 98  ? 19.314  -14.267 10.932  1.00 91.44 98  A 1 
ATOM 792 C CG2 . VAL A 1 98  ? 17.679  -13.128 9.469   1.00 90.22 98  A 1 
ATOM 793 N N   . ALA A 1 99  ? 16.900  -16.481 12.607  1.00 96.26 99  A 1 
ATOM 794 C CA  . ALA A 1 99  ? 17.164  -17.509 13.616  1.00 95.61 99  A 1 
ATOM 795 C C   . ALA A 1 99  ? 16.726  -18.913 13.154  1.00 95.17 99  A 1 
ATOM 796 O O   . ALA A 1 99  ? 17.469  -19.882 13.323  1.00 94.97 99  A 1 
ATOM 797 C CB  . ALA A 1 99  ? 16.459  -17.103 14.915  1.00 96.05 99  A 1 
ATOM 798 N N   . LEU A 1 100 ? 15.558  -19.036 12.510  1.00 94.78 100 A 1 
ATOM 799 C CA  . LEU A 1 100 ? 15.085  -20.310 11.954  1.00 93.33 100 A 1 
ATOM 800 C C   . LEU A 1 100 ? 15.994  -20.823 10.832  1.00 93.76 100 A 1 
ATOM 801 O O   . LEU A 1 100 ? 16.302  -22.016 10.789  1.00 94.73 100 A 1 
ATOM 802 C CB  . LEU A 1 100 ? 13.651  -20.144 11.429  1.00 94.44 100 A 1 
ATOM 803 C CG  . LEU A 1 100 ? 12.569  -20.092 12.524  1.00 85.54 100 A 1 
ATOM 804 C CD1 . LEU A 1 100 ? 11.235  -19.690 11.896  1.00 80.10 100 A 1 
ATOM 805 C CD2 . LEU A 1 100 ? 12.384  -21.446 13.211  1.00 81.83 100 A 1 
ATOM 806 N N   . ILE A 1 101 ? 16.435  -19.946 9.936   1.00 94.71 101 A 1 
ATOM 807 C CA  . ILE A 1 101 ? 17.353  -20.311 8.850   1.00 93.27 101 A 1 
ATOM 808 C C   . ILE A 1 101 ? 18.704  -20.739 9.426   1.00 93.22 101 A 1 
ATOM 809 O O   . ILE A 1 101 ? 19.202  -21.798 9.043   1.00 94.26 101 A 1 
ATOM 810 C CB  . ILE A 1 101 ? 17.487  -19.152 7.838   1.00 93.53 101 A 1 
ATOM 811 C CG1 . ILE A 1 101 ? 16.154  -18.954 7.075   1.00 90.70 101 A 1 
ATOM 812 C CG2 . ILE A 1 101 ? 18.626  -19.425 6.832   1.00 89.64 101 A 1 
ATOM 813 C CD1 . ILE A 1 101 ? 16.072  -17.620 6.321   1.00 86.22 101 A 1 
ATOM 814 N N   . ALA A 1 102 ? 19.267  -19.976 10.363  1.00 95.91 102 A 1 
ATOM 815 C CA  . ALA A 1 102 ? 20.543  -20.294 11.001  1.00 94.77 102 A 1 
ATOM 816 C C   . ALA A 1 102 ? 20.501  -21.669 11.686  1.00 93.81 102 A 1 
ATOM 817 O O   . ALA A 1 102 ? 21.350  -22.511 11.406  1.00 94.01 102 A 1 
ATOM 818 C CB  . ALA A 1 102 ? 20.897  -19.177 11.988  1.00 94.71 102 A 1 
ATOM 819 N N   . ASN A 1 103 ? 19.454  -21.954 12.467  1.00 95.28 103 A 1 
ATOM 820 C CA  . ASN A 1 103 ? 19.287  -23.243 13.144  1.00 93.68 103 A 1 
ATOM 821 C C   . ASN A 1 103 ? 19.185  -24.410 12.144  1.00 93.56 103 A 1 
ATOM 822 O O   . ASN A 1 103 ? 19.865  -25.426 12.295  1.00 93.45 103 A 1 
ATOM 823 C CB  . ASN A 1 103 ? 18.053  -23.136 14.056  1.00 92.93 103 A 1 
ATOM 824 C CG  . ASN A 1 103 ? 17.869  -24.318 14.994  1.00 82.53 103 A 1 
ATOM 825 O OD1 . ASN A 1 103 ? 18.598  -25.281 15.026  1.00 75.01 103 A 1 
ATOM 826 N ND2 . ASN A 1 103 ? 16.856  -24.277 15.834  1.00 74.63 103 A 1 
ATOM 827 N N   . ASN A 1 104 ? 18.405  -24.264 11.067  1.00 94.50 104 A 1 
ATOM 828 C CA  . ASN A 1 104 ? 18.316  -25.301 10.032  1.00 93.59 104 A 1 
ATOM 829 C C   . ASN A 1 104 ? 19.656  -25.531 9.318   1.00 93.71 104 A 1 
ATOM 830 O O   . ASN A 1 104 ? 20.019  -26.673 9.033   1.00 93.45 104 A 1 
ATOM 831 C CB  . ASN A 1 104 ? 17.232  -24.918 9.014   1.00 93.33 104 A 1 
ATOM 832 C CG  . ASN A 1 104 ? 15.833  -25.244 9.502   1.00 85.89 104 A 1 
ATOM 833 O OD1 . ASN A 1 104 ? 15.489  -26.377 9.764   1.00 78.08 104 A 1 
ATOM 834 N ND2 . ASN A 1 104 ? 14.965  -24.269 9.611   1.00 76.85 104 A 1 
ATOM 835 N N   . VAL A 1 105 ? 20.406  -24.470 9.029   1.00 94.20 105 A 1 
ATOM 836 C CA  . VAL A 1 105 ? 21.731  -24.571 8.400   1.00 93.66 105 A 1 
ATOM 837 C C   . VAL A 1 105 ? 22.726  -25.262 9.332   1.00 93.38 105 A 1 
ATOM 838 O O   . VAL A 1 105 ? 23.460  -26.140 8.883   1.00 93.32 105 A 1 
ATOM 839 C CB  . VAL A 1 105 ? 22.225  -23.180 7.957   1.00 93.38 105 A 1 
ATOM 840 C CG1 . VAL A 1 105 ? 23.688  -23.179 7.508   1.00 90.10 105 A 1 
ATOM 841 C CG2 . VAL A 1 105 ? 21.392  -22.674 6.764   1.00 89.36 105 A 1 
ATOM 842 N N   . GLU A 1 106 ? 22.727  -24.934 10.623  1.00 94.76 106 A 1 
ATOM 843 C CA  . GLU A 1 106 ? 23.577  -25.595 11.620  1.00 93.24 106 A 1 
ATOM 844 C C   . GLU A 1 106 ? 23.239  -27.085 11.758  1.00 92.09 106 A 1 
ATOM 845 O O   . GLU A 1 106 ? 24.140  -27.920 11.722  1.00 91.41 106 A 1 
ATOM 846 C CB  . GLU A 1 106 ? 23.446  -24.896 12.980  1.00 92.58 106 A 1 
ATOM 847 C CG  . GLU A 1 106 ? 24.213  -23.567 13.015  1.00 86.73 106 A 1 
ATOM 848 C CD  . GLU A 1 106 ? 24.050  -22.802 14.343  1.00 83.49 106 A 1 
ATOM 849 O OE1 . GLU A 1 106 ? 24.589  -21.673 14.414  1.00 76.67 106 A 1 
ATOM 850 O OE2 . GLU A 1 106 ? 23.395  -23.326 15.270  1.00 77.68 106 A 1 
ATOM 851 N N   . GLN A 1 107 ? 21.961  -27.454 11.817  1.00 94.31 107 A 1 
ATOM 852 C CA  . GLN A 1 107 ? 21.545  -28.860 11.883  1.00 92.68 107 A 1 
ATOM 853 C C   . GLN A 1 107 ? 21.944  -29.661 10.639  1.00 92.41 107 A 1 
ATOM 854 O O   . GLN A 1 107 ? 22.314  -30.831 10.747  1.00 91.20 107 A 1 
ATOM 855 C CB  . GLN A 1 107 ? 20.025  -28.945 12.074  1.00 91.51 107 A 1 
ATOM 856 C CG  . GLN A 1 107 ? 19.611  -28.567 13.502  1.00 83.85 107 A 1 
ATOM 857 C CD  . GLN A 1 107 ? 18.102  -28.639 13.719  1.00 78.91 107 A 1 
ATOM 858 O OE1 . GLN A 1 107 ? 17.314  -29.035 12.872  1.00 73.37 107 A 1 
ATOM 859 N NE2 . GLN A 1 107 ? 17.633  -28.286 14.895  1.00 68.85 107 A 1 
ATOM 860 N N   . LEU A 1 108 ? 21.885  -29.050 9.452   1.00 92.93 108 A 1 
ATOM 861 C CA  . LEU A 1 108 ? 22.232  -29.713 8.191   1.00 92.42 108 A 1 
ATOM 862 C C   . LEU A 1 108 ? 23.745  -29.818 7.966   1.00 92.28 108 A 1 
ATOM 863 O O   . LEU A 1 108 ? 24.213  -30.839 7.462   1.00 90.72 108 A 1 
ATOM 864 C CB  . LEU A 1 108 ? 21.568  -28.958 7.028   1.00 92.00 108 A 1 
ATOM 865 C CG  . LEU A 1 108 ? 20.044  -29.170 6.921   1.00 82.15 108 A 1 
ATOM 866 C CD1 . LEU A 1 108 ? 19.468  -28.192 5.899   1.00 77.09 108 A 1 
ATOM 867 C CD2 . LEU A 1 108 ? 19.693  -30.589 6.467   1.00 77.55 108 A 1 
ATOM 868 N N   . LEU A 1 109 ? 24.505  -28.771 8.293   1.00 92.77 109 A 1 
ATOM 869 C CA  . LEU A 1 109 ? 25.934  -28.672 7.966   1.00 91.93 109 A 1 
ATOM 870 C C   . LEU A 1 109 ? 26.856  -29.025 9.136   1.00 90.67 109 A 1 
ATOM 871 O O   . LEU A 1 109 ? 28.027  -29.325 8.910   1.00 90.06 109 A 1 
ATOM 872 C CB  . LEU A 1 109 ? 26.245  -27.263 7.430   1.00 92.50 109 A 1 
ATOM 873 C CG  . LEU A 1 109 ? 25.482  -26.854 6.156   1.00 90.52 109 A 1 
ATOM 874 C CD1 . LEU A 1 109 ? 25.935  -25.459 5.726   1.00 86.60 109 A 1 
ATOM 875 C CD2 . LEU A 1 109 ? 25.732  -27.809 4.985   1.00 86.59 109 A 1 
ATOM 876 N N   . GLN A 1 110 ? 26.353  -29.009 10.377  1.00 93.29 110 A 1 
ATOM 877 C CA  . GLN A 1 110 ? 27.102  -29.322 11.595  1.00 91.72 110 A 1 
ATOM 878 C C   . GLN A 1 110 ? 26.321  -30.297 12.493  1.00 90.12 110 A 1 
ATOM 879 O O   . GLN A 1 110 ? 26.030  -29.981 13.647  1.00 87.63 110 A 1 
ATOM 880 C CB  . GLN A 1 110 ? 27.485  -28.031 12.345  1.00 90.55 110 A 1 
ATOM 881 C CG  . GLN A 1 110 ? 28.311  -27.053 11.503  1.00 87.25 110 A 1 
ATOM 882 C CD  . GLN A 1 110 ? 28.715  -25.802 12.279  1.00 84.67 110 A 1 
ATOM 883 O OE1 . GLN A 1 110 ? 28.532  -25.667 13.477  1.00 79.03 110 A 1 
ATOM 884 N NE2 . GLN A 1 110 ? 29.298  -24.827 11.621  1.00 76.42 110 A 1 
ATOM 885 N N   . PRO A 1 111 ? 25.981  -31.512 12.011  1.00 91.01 111 A 1 
ATOM 886 C CA  . PRO A 1 111 ? 25.228  -32.496 12.794  1.00 88.78 111 A 1 
ATOM 887 C C   . PRO A 1 111 ? 25.923  -32.894 14.107  1.00 87.51 111 A 1 
ATOM 888 O O   . PRO A 1 111 ? 25.271  -33.321 15.053  1.00 83.02 111 A 1 
ATOM 889 C CB  . PRO A 1 111 ? 25.055  -33.693 11.853  1.00 87.40 111 A 1 
ATOM 890 C CG  . PRO A 1 111 ? 26.228  -33.568 10.881  1.00 86.91 111 A 1 
ATOM 891 C CD  . PRO A 1 111 ? 26.381  -32.064 10.734  1.00 89.47 111 A 1 
ATOM 892 N N   . GLU A 1 112 ? 27.247  -32.709 14.181  1.00 89.18 112 A 1 
ATOM 893 C CA  . GLU A 1 112 ? 28.096  -32.904 15.364  1.00 88.18 112 A 1 
ATOM 894 C C   . GLU A 1 112 ? 27.660  -32.053 16.575  1.00 86.15 112 A 1 
ATOM 895 O O   . GLU A 1 112 ? 27.838  -32.462 17.725  1.00 82.69 112 A 1 
ATOM 896 C CB  . GLU A 1 112 ? 29.552  -32.509 15.027  1.00 87.01 112 A 1 
ATOM 897 C CG  . GLU A 1 112 ? 30.069  -32.848 13.616  1.00 80.66 112 A 1 
ATOM 898 C CD  . GLU A 1 112 ? 30.556  -34.282 13.396  1.00 76.34 112 A 1 
ATOM 899 O OE1 . GLU A 1 112 ? 30.820  -34.608 12.209  1.00 69.83 112 A 1 
ATOM 900 O OE2 . GLU A 1 112 ? 30.645  -35.058 14.372  1.00 69.88 112 A 1 
ATOM 901 N N   . ASN A 1 113 ? 27.096  -30.841 16.310  1.00 82.73 113 A 1 
ATOM 902 C CA  . ASN A 1 113 ? 26.702  -29.865 17.334  1.00 80.02 113 A 1 
ATOM 903 C C   . ASN A 1 113 ? 25.232  -29.999 17.759  1.00 77.01 113 A 1 
ATOM 904 O O   . ASN A 1 113 ? 24.789  -29.293 18.668  1.00 72.30 113 A 1 
ATOM 905 C CB  . ASN A 1 113 ? 27.016  -28.444 16.833  1.00 77.92 113 A 1 
ATOM 906 C CG  . ASN A 1 113 ? 28.496  -28.117 16.813  1.00 72.60 113 A 1 
ATOM 907 O OD1 . ASN A 1 113 ? 29.318  -28.710 17.487  1.00 66.61 113 A 1 
ATOM 908 N ND2 . ASN A 1 113 ? 28.882  -27.113 16.060  1.00 64.81 113 A 1 
ATOM 909 N N   . SER A 1 114 ? 24.464  -30.877 17.120  1.00 78.09 114 A 1 
ATOM 910 C CA  . SER A 1 114 ? 23.095  -31.176 17.546  1.00 76.02 114 A 1 
ATOM 911 C C   . SER A 1 114 ? 23.141  -32.090 18.772  1.00 73.22 114 A 1 
ATOM 912 O O   . SER A 1 114 ? 23.784  -33.142 18.715  1.00 67.95 114 A 1 
ATOM 913 C CB  . SER A 1 114 ? 22.296  -31.825 16.416  1.00 71.32 114 A 1 
ATOM 914 O OG  . SER A 1 114 ? 22.116  -30.889 15.365  1.00 63.51 114 A 1 
ATOM 915 N N   . PRO A 1 115 ? 22.461  -31.737 19.881  1.00 75.72 115 A 1 
ATOM 916 C CA  . PRO A 1 115 ? 22.343  -32.655 21.005  1.00 75.04 115 A 1 
ATOM 917 C C   . PRO A 1 115 ? 21.645  -33.924 20.508  1.00 73.59 115 A 1 
ATOM 918 O O   . PRO A 1 115 ? 20.497  -33.882 20.067  1.00 67.10 115 A 1 
ATOM 919 C CB  . PRO A 1 115 ? 21.560  -31.896 22.085  1.00 71.36 115 A 1 
ATOM 920 C CG  . PRO A 1 115 ? 20.773  -30.845 21.305  1.00 68.22 115 A 1 
ATOM 921 C CD  . PRO A 1 115 ? 21.652  -30.544 20.095  1.00 70.69 115 A 1 
ATOM 922 N N   . ARG A 1 116 ? 22.362  -35.068 20.509  1.00 69.70 116 A 1 
ATOM 923 C CA  . ARG A 1 116 ? 21.755  -36.371 20.221  1.00 69.05 116 A 1 
ATOM 924 C C   . ARG A 1 116 ? 20.657  -36.635 21.254  1.00 66.02 116 A 1 
ATOM 925 O O   . ARG A 1 116 ? 20.886  -36.350 22.427  1.00 59.80 116 A 1 
ATOM 926 C CB  . ARG A 1 116 ? 22.807  -37.495 20.231  1.00 65.50 116 A 1 
ATOM 927 C CG  . ARG A 1 116 ? 23.707  -37.454 18.989  1.00 59.96 116 A 1 
ATOM 928 C CD  . ARG A 1 116 ? 24.669  -38.647 19.001  1.00 56.85 116 A 1 
ATOM 929 N NE  . ARG A 1 116 ? 25.591  -38.605 17.854  1.00 52.55 116 A 1 
ATOM 930 C CZ  . ARG A 1 116 ? 26.616  -39.412 17.639  1.00 45.50 116 A 1 
ATOM 931 N NH1 . ARG A 1 116 ? 26.899  -40.395 18.450  1.00 46.73 116 A 1 
ATOM 932 N NH2 . ARG A 1 116 ? 27.385  -39.235 16.596  1.00 44.95 116 A 1 
ATOM 933 N N   . PRO A 1 117 ? 19.489  -37.148 20.835  1.00 64.04 117 A 1 
ATOM 934 C CA  . PRO A 1 117 ? 18.429  -37.560 21.759  1.00 65.33 117 A 1 
ATOM 935 C C   . PRO A 1 117 ? 18.875  -38.700 22.687  1.00 62.91 117 A 1 
ATOM 936 O O   . PRO A 1 117 ? 19.765  -39.482 22.283  1.00 58.15 117 A 1 
ATOM 937 C CB  . PRO A 1 117 ? 17.245  -37.964 20.872  1.00 59.59 117 A 1 
ATOM 938 C CG  . PRO A 1 117 ? 17.911  -38.426 19.580  1.00 58.10 117 A 1 
ATOM 939 C CD  . PRO A 1 117 ? 19.128  -37.504 19.472  1.00 64.87 117 A 1 
ATOM 940 O OXT . PRO A 1 117 ? 18.272  -38.781 23.784  1.00 59.05 117 A 1 
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