# 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_if01161
#
_entry.id if01161
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 LEU 2   
1 n GLU 3   
1 n ILE 4   
1 n GLY 5   
1 n VAL 6   
1 n ASP 7   
1 n TYR 8   
1 n LYS 9   
1 n LYS 10  
1 n ILE 11  
1 n VAL 12  
1 n ASN 13  
1 n MET 14  
1 n LEU 15  
1 n GLN 16  
1 n GLN 17  
1 n GLU 18  
1 n SER 19  
1 n ARG 20  
1 n CYS 21  
1 n LYS 22  
1 n VAL 23  
1 n SER 24  
1 n ASP 25  
1 n ASN 26  
1 n THR 27  
1 n GLY 28  
1 n ALA 29  
1 n LYS 30  
1 n GLU 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n ILE 35  
1 n ARG 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n GLY 40  
1 n SER 41  
1 n GLY 42  
1 n LYS 43  
1 n LYS 44  
1 n TYR 45  
1 n ALA 46  
1 n VAL 47  
1 n LEU 48  
1 n GLY 49  
1 n ASP 50  
1 n THR 51  
1 n ILE 52  
1 n VAL 53  
1 n VAL 54  
1 n THR 55  
1 n ILE 56  
1 n LYS 57  
1 n THR 58  
1 n ALA 59  
1 n ILE 60  
1 n SER 61  
1 n GLY 62  
1 n GLY 63  
1 n SER 64  
1 n MET 65  
1 n ILE 66  
1 n LYS 67  
1 n LYS 68  
1 n GLY 69  
1 n GLN 70  
1 n ILE 71  
1 n THR 72  
1 n LYS 73  
1 n ALA 74  
1 n ILE 75  
1 n VAL 76  
1 n ILE 77  
1 n ARG 78  
1 n THR 79  
1 n LYS 80  
1 n LYS 81  
1 n LYS 82  
1 n THR 83  
1 n ARG 84  
1 n ARG 85  
1 n LYS 86  
1 n ASP 87  
1 n GLY 88  
1 n SER 89  
1 n TYR 90  
1 n ILE 91  
1 n SER 92  
1 n PHE 93  
1 n ASP 94  
1 n ASP 95  
1 n ASN 96  
1 n ALA 97  
1 n CYS 98  
1 n VAL 99  
1 n LEU 100 
1 n ILE 101 
1 n ASN 102 
1 n PRO 103 
1 n SER 104 
1 n GLY 105 
1 n GLU 106 
1 n MET 107 
1 n ILE 108 
1 n GLY 109 
1 n THR 110 
1 n ARG 111 
1 n VAL 112 
1 n PHE 113 
1 n GLY 114 
1 n PRO 115 
1 n VAL 116 
1 n ALA 117 
1 n ARG 118 
1 n GLU 119 
1 n LEU 120 
1 n ARG 121 
1 n ASP 122 
1 n LYS 123 
1 n GLU 124 
1 n TYR 125 
1 n MET 126 
1 n LYS 127 
1 n ILE 128 
1 n ILE 129 
1 n SER 130 
1 n LEU 131 
1 n ALA 132 
1 n GLN 133 
1 n GLU 134 
1 n VAL 135 
1 n LEU 136 
#
_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 12:16:26)"
_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 86.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
#
_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   ? -30.607 6.650   23.493  1.00 29.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.305 5.933   22.238  1.00 36.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.021 6.541   21.685  1.00 36.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.061 7.630   21.137  1.00 36.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.506 6.059   21.283  1.00 36.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.669 4.892   20.310  1.00 33.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.269 4.987   19.446  1.00 32.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.344 3.351   18.670  1.00 27.89 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -27.864 5.958   21.999  1.00 32.05 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -26.563 6.468   21.558  1.00 34.79 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -26.340 5.981   20.126  1.00 33.76 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -26.049 4.807   19.913  1.00 33.17 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -25.458 5.981   22.519  1.00 34.94 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -25.366 6.780   23.832  1.00 32.70 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.646 5.968   24.912  1.00 30.10 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -24.602 8.090   23.634  1.00 33.59 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -26.520 6.869   19.151  1.00 31.26 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -26.079 6.628   17.781  1.00 36.15 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -24.550 6.612   17.762  1.00 35.42 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -23.883 7.648   17.726  1.00 35.02 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -26.632 7.689   16.818  1.00 36.57 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -28.116 7.461   16.488  1.00 33.05 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -28.631 8.418   15.402  1.00 29.88 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -29.629 8.042   14.746  1.00 29.24 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -28.033 9.503   15.244  1.00 31.36 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -23.975 5.418   17.813  1.00 41.01 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -22.576 5.213   17.456  1.00 43.31 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -22.519 5.337   15.932  1.00 43.04 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -22.671 4.359   15.207  1.00 41.33 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -22.038 3.865   17.990  1.00 42.90 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -22.273 3.734   19.519  1.00 40.37 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -20.538 3.752   17.664  1.00 41.35 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -21.898 2.359   20.087  1.00 40.42 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -22.349 6.573   15.450  1.00 44.57 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -22.081 6.883   14.056  1.00 48.27 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -20.724 6.335   13.646  1.00 48.65 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -19.737 7.063   13.581  1.00 47.22 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -20.655 5.029   13.419  1.00 41.87 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -19.507 4.416   12.764  1.00 44.20 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -19.559 4.884   11.317  1.00 44.78 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -20.425 4.468   10.554  1.00 42.72 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -19.522 2.883   12.885  1.00 43.22 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -18.253 2.293   12.258  1.00 39.94 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -19.557 2.440   14.348  1.00 41.24 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? -18.644 5.784   10.950  1.00 46.45 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? -18.425 6.241   9.580   1.00 52.42 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? -18.105 5.033   8.682   1.00 51.32 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? -16.936 4.668   8.489   1.00 50.14 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? -17.242 7.234   9.555   1.00 51.26 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? -17.573 8.716   9.665   1.00 45.30 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? -18.611 9.122   9.094   1.00 43.73 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? -16.676 9.440   10.180  1.00 43.13 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -19.129 4.394   8.107   1.00 53.77 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -18.975 3.251   7.200   1.00 56.61 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -18.040 3.584   6.032   1.00 57.30 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -17.232 2.747   5.629   1.00 55.06 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -20.351 2.789   6.709   1.00 54.59 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -21.144 1.998   7.740   1.00 49.67 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -20.968 0.601   7.837   1.00 47.51 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -22.054 2.641   8.600   1.00 47.61 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -21.697 -0.142  8.787   1.00 41.20 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -22.781 1.901   9.554   1.00 41.77 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -22.603 0.505   9.645   1.00 43.15 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -23.306 -0.216  10.565  1.00 40.39 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -18.026 4.853   5.554   1.00 57.10 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -17.052 5.350   4.564   1.00 58.40 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -15.600 5.258   5.048   1.00 58.71 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -14.700 5.054   4.235   1.00 55.95 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -17.376 6.804   4.181   1.00 56.42 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -18.371 6.889   3.016   1.00 51.62 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -18.647 8.350   2.632   1.00 48.32 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -19.555 8.424   1.400   1.00 45.11 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -19.943 9.820   1.061   1.00 38.05 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -15.337 5.401   6.355   1.00 59.00 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -13.987 5.291   6.934   1.00 60.10 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -13.476 3.856   6.925   1.00 60.87 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -12.287 3.647   6.702   1.00 58.18 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -13.993 5.860   8.359   1.00 57.49 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -13.032 7.030   8.564   1.00 51.43 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -13.249 7.612   9.962   1.00 47.58 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -12.515 8.935   10.183  1.00 44.57 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -13.141 9.670   11.329  1.00 38.01 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -14.365 2.880   7.137   1.00 59.62 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -14.035 1.450   7.156   1.00 60.62 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -13.741 0.937   5.742   1.00 62.14 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -12.753 0.234   5.542   1.00 57.88 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -15.157 0.656   7.864   1.00 57.19 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -15.274 1.113   9.339   1.00 52.10 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -14.890 -0.855  7.787   1.00 51.42 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -16.462 0.504   10.088  1.00 50.31 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -14.525 1.353   4.741   1.00 61.48 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -14.388 0.905   3.337   1.00 63.47 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -13.042 1.305   2.706   1.00 66.85 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -12.536 0.618   1.818   1.00 61.02 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -15.582 1.415   2.504   1.00 57.33 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -15.480 1.051   1.015   1.00 50.74 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -16.900 0.807   3.000   1.00 51.64 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -12.411 2.391   3.179   1.00 73.47 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -11.131 2.866   2.644   1.00 77.63 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -9.894  2.277   3.350   1.00 81.03 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -8.762  2.569   2.954   1.00 77.12 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -11.143 4.402   2.657   1.00 70.37 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -12.079 4.997   1.617   1.00 62.27 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -12.434 4.391   0.621   1.00 57.51 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -12.481 6.233   1.787   1.00 56.78 13  A 1 
ATOM 106  N N   . MET A 1 14  ? -10.075 1.469   4.407   1.00 79.57 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? -8.967  0.874   5.153   1.00 84.07 14  A 1 
ATOM 108  C C   . MET A 1 14  ? -8.504  -0.427  4.499   1.00 88.61 14  A 1 
ATOM 109  O O   . MET A 1 14  ? -9.301  -1.322  4.242   1.00 84.89 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? -9.357  0.667   6.627   1.00 75.82 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? -9.465  2.027   7.341   1.00 66.42 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? -10.096 2.028   9.033   1.00 60.13 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? -8.741  1.231   9.906   1.00 54.30 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -7.195  -0.549  4.269   1.00 90.62 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -6.598  -1.798  3.803   1.00 92.78 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -6.531  -2.808  4.949   1.00 93.71 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -5.876  -2.566  5.963   1.00 91.03 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -5.205  -1.526  3.215   1.00 91.58 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -5.217  -0.908  1.812   1.00 91.08 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -3.788  -0.532  1.433   1.00 87.72 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -5.748  -1.887  0.768   1.00 88.03 15  A 1 
ATOM 122  N N   . GLN A 1 16  ? -7.203  -3.938  4.768   1.00 92.84 16  A 1 
ATOM 123  C CA  . GLN A 1 16  ? -7.272  -5.045  5.717   1.00 92.91 16  A 1 
ATOM 124  C C   . GLN A 1 16  ? -7.245  -6.384  4.974   1.00 93.55 16  A 1 
ATOM 125  O O   . GLN A 1 16  ? -7.172  -6.418  3.740   1.00 91.91 16  A 1 
ATOM 126  C CB  . GLN A 1 16  ? -8.517  -4.881  6.603   1.00 89.84 16  A 1 
ATOM 127  C CG  . GLN A 1 16  ? -9.845  -4.877  5.825   1.00 81.52 16  A 1 
ATOM 128  C CD  . GLN A 1 16  ? -11.065 -4.686  6.720   1.00 83.12 16  A 1 
ATOM 129  O OE1 . GLN A 1 16  ? -10.979 -4.547  7.929   1.00 76.45 16  A 1 
ATOM 130  N NE2 . GLN A 1 16  ? -12.250 -4.659  6.164   1.00 72.96 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? -7.305  -7.486  5.716   1.00 90.97 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? -7.543  -8.798  5.121   1.00 91.56 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? -8.768  -8.751  4.189   1.00 91.94 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? -9.749  -8.076  4.485   1.00 88.69 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? -7.701  -9.818  6.259   1.00 90.61 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? -7.838  -11.249 5.736   1.00 81.45 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? -7.835  -12.297 6.837   1.00 80.39 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? -7.475  -12.054 7.978   1.00 72.66 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? -8.210  -13.514 6.526   1.00 70.95 17  A 1 
ATOM 140  N N   . GLU A 1 18  ? -8.670  -9.444  3.049   1.00 92.40 18  A 1 
ATOM 141  C CA  . GLU A 1 18  ? -9.652  -9.483  1.952   1.00 93.15 18  A 1 
ATOM 142  C C   . GLU A 1 18  ? -9.805  -8.187  1.138   1.00 93.82 18  A 1 
ATOM 143  O O   . GLU A 1 18  ? -10.466 -8.186  0.094   1.00 90.30 18  A 1 
ATOM 144  C CB  . GLU A 1 18  ? -11.009 -10.025 2.419   1.00 91.81 18  A 1 
ATOM 145  C CG  . GLU A 1 18  ? -10.876 -11.402 3.083   1.00 85.75 18  A 1 
ATOM 146  C CD  . GLU A 1 18  ? -12.216 -11.971 3.547   1.00 80.64 18  A 1 
ATOM 147  O OE1 . GLU A 1 18  ? -12.190 -13.146 3.984   1.00 72.72 18  A 1 
ATOM 148  O OE2 . GLU A 1 18  ? -13.239 -11.256 3.456   1.00 73.25 18  A 1 
ATOM 149  N N   . SER A 1 19  ? -9.135  -7.091  1.519   1.00 94.31 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? -9.077  -5.896  0.672   1.00 94.73 19  A 1 
ATOM 151  C C   . SER A 1 19  ? -8.293  -6.172  -0.609  1.00 95.75 19  A 1 
ATOM 152  O O   . SER A 1 19  ? -7.312  -6.918  -0.617  1.00 94.89 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? -8.447  -4.702  1.393   1.00 93.44 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? -9.199  -4.338  2.529   1.00 87.17 19  A 1 
ATOM 155  N N   . ARG A 1 20  ? -8.701  -5.515  -1.707  1.00 95.78 20  A 1 
ATOM 156  C CA  . ARG A 1 20  ? -7.976  -5.547  -2.981  1.00 95.64 20  A 1 
ATOM 157  C C   . ARG A 1 20  ? -7.129  -4.291  -3.148  1.00 95.84 20  A 1 
ATOM 158  O O   . ARG A 1 20  ? -7.550  -3.193  -2.788  1.00 93.66 20  A 1 
ATOM 159  C CB  . ARG A 1 20  ? -8.940  -5.732  -4.155  1.00 94.42 20  A 1 
ATOM 160  C CG  . ARG A 1 20  ? -9.615  -7.111  -4.123  1.00 89.99 20  A 1 
ATOM 161  C CD  . ARG A 1 20  ? -10.458 -7.282  -5.371  1.00 86.08 20  A 1 
ATOM 162  N NE  . ARG A 1 20  ? -11.119 -8.595  -5.440  1.00 82.16 20  A 1 
ATOM 163  C CZ  . ARG A 1 20  ? -11.414 -9.236  -6.555  1.00 77.55 20  A 1 
ATOM 164  N NH1 . ARG A 1 20  ? -11.047 -8.810  -7.738  1.00 70.36 20  A 1 
ATOM 165  N NH2 . ARG A 1 20  ? -12.111 -10.341 -6.505  1.00 70.54 20  A 1 
ATOM 166  N N   . CYS A 1 21  ? -5.945  -4.458  -3.727  1.00 95.43 21  A 1 
ATOM 167  C CA  . CYS A 1 21  ? -5.064  -3.363  -4.110  1.00 95.36 21  A 1 
ATOM 168  C C   . CYS A 1 21  ? -4.491  -3.597  -5.508  1.00 96.94 21  A 1 
ATOM 169  O O   . CYS A 1 21  ? -4.315  -4.738  -5.949  1.00 95.77 21  A 1 
ATOM 170  C CB  . CYS A 1 21  ? -3.980  -3.156  -3.042  1.00 90.65 21  A 1 
ATOM 171  S SG  . CYS A 1 21  ? -2.984  -4.647  -2.781  1.00 84.96 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -4.202  -2.507  -6.221  1.00 97.41 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -3.479  -2.570  -7.494  1.00 97.60 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -2.015  -2.898  -7.236  1.00 98.01 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -1.431  -2.401  -6.280  1.00 97.52 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -3.601  -1.246  -8.244  1.00 96.75 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -5.031  -0.954  -8.719  1.00 88.84 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -5.008  0.371   -9.481  1.00 86.68 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -6.397  0.882   -9.839  1.00 77.56 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -6.301  2.314   -10.221 1.00 69.05 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -1.417  -3.685  -8.111  1.00 97.67 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? 0.034   -3.856  -8.136  1.00 97.91 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? 0.609   -2.801  -9.074  1.00 97.76 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? 0.274   -2.772  -10.258 1.00 96.98 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? 0.434   -5.286  -8.521  1.00 97.79 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? 1.951   -5.444  -8.423  1.00 97.03 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -0.215  -6.312  -7.582  1.00 96.69 23  A 1 
ATOM 188  N N   . SER A 1 24  ? 1.418   -1.893  -8.528  1.00 97.69 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? 1.964   -0.725  -9.226  1.00 97.54 24  A 1 
ATOM 190  C C   . SER A 1 24  ? 3.448   -0.882  -9.546  1.00 97.41 24  A 1 
ATOM 191  O O   . SER A 1 24  ? 4.236   0.042   -9.344  1.00 95.63 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? 1.669   0.554   -8.435  1.00 96.93 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? 0.300   0.890   -8.573  1.00 89.90 24  A 1 
ATOM 194  N N   . ASP A 1 25  ? 3.827   -2.058  -10.046 1.00 97.01 25  A 1 
ATOM 195  C CA  . ASP A 1 25  ? 5.168   -2.367  -10.537 1.00 96.92 25  A 1 
ATOM 196  C C   . ASP A 1 25  ? 5.107   -3.117  -11.879 1.00 96.87 25  A 1 
ATOM 197  O O   . ASP A 1 25  ? 4.034   -3.430  -12.398 1.00 95.93 25  A 1 
ATOM 198  C CB  . ASP A 1 25  ? 5.955   -3.116  -9.454  1.00 96.43 25  A 1 
ATOM 199  C CG  . ASP A 1 25  ? 5.388   -4.484  -9.077  1.00 96.53 25  A 1 
ATOM 200  O OD1 . ASP A 1 25  ? 4.884   -5.197  -9.974  1.00 93.77 25  A 1 
ATOM 201  O OD2 . ASP A 1 25  ? 5.514   -4.863  -7.895  1.00 94.18 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 6.261   -3.392  -12.460 1.00 96.08 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 6.386   -4.075  -13.751 1.00 95.91 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 6.573   -5.599  -13.637 1.00 96.22 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 7.082   -6.225  -14.568 1.00 94.61 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 7.476   -3.387  -14.588 1.00 94.98 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 8.877   -3.627  -14.068 1.00 94.81 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 9.130   -3.767  -12.883 1.00 90.93 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 9.850   -3.640  -14.946 1.00 90.97 26  A 1 
ATOM 210  N N   . THR A 1 27  ? 6.148   -6.222  -12.534 1.00 96.77 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? 6.208   -7.691  -12.364 1.00 96.66 27  A 1 
ATOM 212  C C   . THR A 1 27  ? 5.223   -8.450  -13.258 1.00 96.62 27  A 1 
ATOM 213  O O   . THR A 1 27  ? 5.339   -9.663  -13.440 1.00 95.45 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? 5.917   -8.090  -10.913 1.00 96.48 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? 4.618   -7.663  -10.556 1.00 94.33 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? 6.928   -7.522  -9.923  1.00 93.64 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? 4.225   -7.750  -13.816 1.00 96.53 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? 3.125   -8.325  -14.588 1.00 96.42 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? 1.881   -8.648  -13.757 1.00 97.01 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? 0.829   -8.937  -14.335 1.00 96.05 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 1.929   -8.554  -12.422 1.00 96.91 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 0.729   -8.569  -11.595 1.00 97.16 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? -0.048  -7.250  -11.762 1.00 97.26 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 0.543   -6.183  -11.869 1.00 96.61 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 1.120   -8.839  -10.145 1.00 96.95 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? -1.392  -7.313  -11.781 1.00 97.34 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? -2.269  -6.131  -11.907 1.00 97.16 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? -3.064  -5.862  -10.636 1.00 97.52 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? -3.204  -4.717  -10.221 1.00 96.94 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? -3.217  -6.303  -13.103 1.00 96.33 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? -2.485  -6.333  -14.452 1.00 92.98 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? -3.494  -6.378  -15.609 1.00 85.94 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? -2.754  -6.367  -16.950 1.00 80.68 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? -3.686  -6.390  -18.106 1.00 69.74 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? -3.598  -6.916  -10.041 1.00 97.22 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? -4.432  -6.834  -8.845  1.00 97.46 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? -4.037  -7.931  -7.859  1.00 97.88 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? -3.823  -9.086  -8.242  1.00 97.15 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? -5.919  -6.932  -9.228  1.00 96.17 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? -6.846  -6.599  -8.050  1.00 88.81 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? -8.338  -6.774  -8.383  1.00 87.86 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? -9.156  -5.971  -7.881  1.00 79.70 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? -8.710  -7.783  -9.029  1.00 79.99 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? -3.982  -7.565  -6.587  1.00 97.65 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? -3.687  -8.455  -5.481  1.00 97.59 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? -4.779  -8.370  -4.406  1.00 97.39 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? -5.363  -7.312  -4.167  1.00 96.12 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? -2.299  -8.103  -4.941  1.00 97.12 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? -5.049  -9.494  -3.753  1.00 97.40 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? -5.920  -9.601  -2.584  1.00 97.46 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? -5.054  -9.779  -1.337  1.00 97.73 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? -4.195  -10.661 -1.311  1.00 97.11 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? -6.860  -10.796 -2.773  1.00 96.80 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? -7.883  -10.986 -1.636  1.00 95.28 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? -9.091  -10.072 -1.836  1.00 88.62 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? -8.391  -12.427 -1.615  1.00 89.10 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? -5.314  -8.986  -0.306  1.00 97.53 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? -4.589  -9.067  0.962   1.00 97.45 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? -5.040  -10.313 1.730   1.00 97.21 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? -6.202  -10.442 2.100   1.00 95.91 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -4.768  -7.772  1.785   1.00 97.03 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -4.254  -6.556  0.975   1.00 95.84 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? -4.025  -7.901  3.127   1.00 95.58 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -4.386  -5.208  1.689   1.00 93.08 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? -4.100  -11.213 2.000   1.00 97.47 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? -4.324  -12.379 2.864   1.00 97.15 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? -4.080  -11.999 4.327   1.00 96.70 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? -4.820  -12.408 5.214   1.00 94.82 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? -3.399  -13.553 2.452   1.00 96.60 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? -3.680  -13.984 0.994   1.00 92.63 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? -3.566  -14.745 3.411   1.00 91.04 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? -2.700  -15.046 0.477   1.00 85.65 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? -3.016  -11.231 4.585   1.00 96.50 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? -2.615  -10.853 5.941   1.00 96.36 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? -1.827  -9.548  5.939   1.00 96.85 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? -0.968  -9.341  5.088   1.00 95.94 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? -1.798  -12.009 6.552   1.00 95.01 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? -1.478  -11.782 8.031   1.00 88.37 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? -0.847  -13.032 8.644   1.00 84.93 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? -0.526  -12.812 10.071  1.00 76.21 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? -0.790  -13.611 11.095  1.00 69.11 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? -1.398  -14.757 10.949  1.00 61.25 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? -0.440  -13.267 12.306  1.00 61.42 36  A 1 
ATOM 284  N N   . VAL A 1 37  ? -2.082  -8.713  6.951   1.00 96.35 37  A 1 
ATOM 285  C CA  . VAL A 1 37  ? -1.236  -7.554  7.269   1.00 96.32 37  A 1 
ATOM 286  C C   . VAL A 1 37  ? -0.153  -8.008  8.245   1.00 96.16 37  A 1 
ATOM 287  O O   . VAL A 1 37  ? -0.464  -8.600  9.280   1.00 94.56 37  A 1 
ATOM 288  C CB  . VAL A 1 37  ? -2.074  -6.403  7.850   1.00 95.61 37  A 1 
ATOM 289  C CG1 . VAL A 1 37  ? -1.207  -5.170  8.110   1.00 93.46 37  A 1 
ATOM 290  C CG2 . VAL A 1 37  ? -3.201  -6.007  6.881   1.00 93.39 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? 1.111   -7.762  7.909   1.00 95.46 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? 2.236   -8.068  8.787   1.00 95.06 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? 2.526   -6.884  9.724   1.00 94.20 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? 2.329   -5.721  9.376   1.00 88.33 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? 3.469   -8.482  7.964   1.00 94.46 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? 3.270   -9.720  7.064   1.00 93.96 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? 4.577   -10.050 6.344   1.00 90.20 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? 2.837   -10.962 7.846   1.00 89.98 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 2.996   -7.188  10.929  1.00 93.31 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 3.277   -6.208  11.977  1.00 91.71 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 3.086   -6.808  13.368  1.00 91.84 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 3.065   -8.025  13.520  1.00 84.33 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 2.941   -5.949  14.372  1.00 84.85 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 2.737   -6.360  15.765  1.00 85.32 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 1.475   -7.212  15.979  1.00 87.64 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 0.583   -7.267  15.127  1.00 81.15 40  A 1 
ATOM 307  N N   . SER A 1 41  ? 1.391   -7.857  17.129  1.00 83.97 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? 0.259   -8.706  17.506  1.00 85.26 41  A 1 
ATOM 309  C C   . SER A 1 41  ? -1.074  -7.959  17.367  1.00 86.32 41  A 1 
ATOM 310  O O   . SER A 1 41  ? -1.205  -6.805  17.774  1.00 79.40 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? 0.434   -9.229  18.935  1.00 82.55 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? -0.535  -10.224 19.176  1.00 74.40 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? -2.065  -8.599  16.743  1.00 87.31 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? -3.399  -8.024  16.547  1.00 87.97 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? -3.525  -6.950  15.457  1.00 89.67 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? -4.606  -6.376  15.310  1.00 84.71 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? -2.479  -6.674  14.647  1.00 90.64 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? -2.557  -5.681  13.562  1.00 92.16 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? -3.531  -6.132  12.466  1.00 92.83 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? -3.257  -7.076  11.729  1.00 89.58 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? -1.154  -5.385  13.022  1.00 90.98 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? -1.175  -4.172  12.082  1.00 89.45 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? 0.252   -3.741  11.729  1.00 87.91 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? 0.209   -2.465  10.894  1.00 84.71 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? 1.568   -1.920  10.665  1.00 79.30 43  A 1 
ATOM 326  N N   . LYS A 1 44  ? -4.663  -5.422  12.341  1.00 92.16 44  A 1 
ATOM 327  C CA  . LYS A 1 44  ? -5.729  -5.715  11.360  1.00 91.36 44  A 1 
ATOM 328  C C   . LYS A 1 44  ? -5.643  -4.856  10.097  1.00 92.39 44  A 1 
ATOM 329  O O   . LYS A 1 44  ? -6.055  -5.304  9.035   1.00 88.17 44  A 1 
ATOM 330  C CB  . LYS A 1 44  ? -7.106  -5.550  12.028  1.00 88.88 44  A 1 
ATOM 331  C CG  . LYS A 1 44  ? -7.341  -6.586  13.137  1.00 83.63 44  A 1 
ATOM 332  C CD  . LYS A 1 44  ? -8.736  -6.439  13.765  1.00 78.10 44  A 1 
ATOM 333  C CE  . LYS A 1 44  ? -8.911  -7.468  14.892  1.00 72.76 44  A 1 
ATOM 334  N NZ  . LYS A 1 44  ? -10.251 -7.382  15.538  1.00 61.61 44  A 1 
ATOM 335  N N   . TYR A 1 45  ? -5.123  -3.636  10.208  1.00 93.35 45  A 1 
ATOM 336  C CA  . TYR A 1 45  ? -5.139  -2.638  9.138   1.00 93.71 45  A 1 
ATOM 337  C C   . TYR A 1 45  ? -3.728  -2.295  8.670   1.00 94.48 45  A 1 
ATOM 338  O O   . TYR A 1 45  ? -2.837  -2.062  9.492   1.00 92.98 45  A 1 
ATOM 339  C CB  . TYR A 1 45  ? -5.880  -1.388  9.615   1.00 92.34 45  A 1 
ATOM 340  C CG  . TYR A 1 45  ? -7.284  -1.675  10.117  1.00 91.15 45  A 1 
ATOM 341  C CD1 . TYR A 1 45  ? -8.295  -2.046  9.207   1.00 87.32 45  A 1 
ATOM 342  C CD2 . TYR A 1 45  ? -7.576  -1.610  11.495  1.00 87.46 45  A 1 
ATOM 343  C CE1 . TYR A 1 45  ? -9.596  -2.324  9.667   1.00 85.29 45  A 1 
ATOM 344  C CE2 . TYR A 1 45  ? -8.878  -1.888  11.960  1.00 85.33 45  A 1 
ATOM 345  C CZ  . TYR A 1 45  ? -9.893  -2.238  11.041  1.00 85.56 45  A 1 
ATOM 346  O OH  . TYR A 1 45  ? -11.160 -2.488  11.481  1.00 82.34 45  A 1 
ATOM 347  N N   . ALA A 1 46  ? -3.543  -2.232  7.353   1.00 94.29 46  A 1 
ATOM 348  C CA  . ALA A 1 46  ? -2.304  -1.789  6.736   1.00 94.67 46  A 1 
ATOM 349  C C   . ALA A 1 46  ? -2.327  -0.272  6.509   1.00 94.82 46  A 1 
ATOM 350  O O   . ALA A 1 46  ? -3.329  0.298   6.062   1.00 93.63 46  A 1 
ATOM 351  C CB  . ALA A 1 46  ? -2.069  -2.565  5.437   1.00 94.62 46  A 1 
ATOM 352  N N   . VAL A 1 47  ? -1.202  0.368   6.794   1.00 94.65 47  A 1 
ATOM 353  C CA  . VAL A 1 47  ? -0.925  1.775   6.493   1.00 94.09 47  A 1 
ATOM 354  C C   . VAL A 1 47  ? 0.206   1.877   5.464   1.00 94.82 47  A 1 
ATOM 355  O O   . VAL A 1 47  ? 0.804   0.867   5.080   1.00 94.35 47  A 1 
ATOM 356  C CB  . VAL A 1 47  ? -0.637  2.584   7.776   1.00 92.49 47  A 1 
ATOM 357  C CG1 . VAL A 1 47  ? -1.839  2.553   8.731   1.00 87.59 47  A 1 
ATOM 358  C CG2 . VAL A 1 47  ? 0.612   2.124   8.528   1.00 85.73 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 0.495   3.099   4.995   1.00 94.47 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 1.602   3.357   4.075   1.00 94.60 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 2.923   2.765   4.598   1.00 94.38 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 3.280   2.942   5.768   1.00 92.07 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 1.740   4.870   3.841   1.00 93.84 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 0.546   5.505   3.108   1.00 92.12 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 0.687   7.024   3.117   1.00 90.36 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 0.448   5.026   1.661   1.00 90.39 48  A 1 
ATOM 367  N N   . GLY A 1 49  ? 3.621   2.045   3.726   1.00 95.07 49  A 1 
ATOM 368  C CA  . GLY A 1 49  ? 4.883   1.367   4.013   1.00 94.68 49  A 1 
ATOM 369  C C   . GLY A 1 49  ? 4.760   0.086   4.845   1.00 95.05 49  A 1 
ATOM 370  O O   . GLY A 1 49  ? 5.775   -0.456  5.267   1.00 93.91 49  A 1 
ATOM 371  N N   . ASP A 1 50  ? 3.549   -0.409  5.126   1.00 94.76 50  A 1 
ATOM 372  C CA  . ASP A 1 50  ? 3.412   -1.714  5.773   1.00 95.37 50  A 1 
ATOM 373  C C   . ASP A 1 50  ? 3.640   -2.860  4.792   1.00 96.12 50  A 1 
ATOM 374  O O   . ASP A 1 50  ? 3.234   -2.795  3.630   1.00 95.69 50  A 1 
ATOM 375  C CB  . ASP A 1 50  ? 2.053   -1.876  6.452   1.00 94.65 50  A 1 
ATOM 376  C CG  . ASP A 1 50  ? 1.940   -1.124  7.770   1.00 93.69 50  A 1 
ATOM 377  O OD1 . ASP A 1 50  ? 2.967   -0.772  8.399   1.00 90.47 50  A 1 
ATOM 378  O OD2 . ASP A 1 50  ? 0.810   -1.018  8.285   1.00 90.30 50  A 1 
ATOM 379  N N   . THR A 1 51  ? 4.226   -3.937  5.306   1.00 95.65 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? 4.337   -5.204  4.588   1.00 96.24 51  A 1 
ATOM 381  C C   . THR A 1 51  ? 3.050   -6.009  4.749   1.00 96.71 51  A 1 
ATOM 382  O O   . THR A 1 51  ? 2.518   -6.174  5.847   1.00 95.97 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? 5.549   -6.014  5.058   1.00 95.48 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? 6.702   -5.216  5.063   1.00 89.91 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? 5.842   -7.195  4.141   1.00 89.71 51  A 1 
ATOM 386  N N   . ILE A 1 52  ? 2.543   -6.527  3.633   1.00 96.71 52  A 1 
ATOM 387  C CA  . ILE A 1 52  ? 1.344   -7.364  3.554   1.00 97.04 52  A 1 
ATOM 388  C C   . ILE A 1 52  ? 1.668   -8.667  2.823   1.00 97.25 52  A 1 
ATOM 389  O O   . ILE A 1 52  ? 2.549   -8.709  1.969   1.00 97.02 52  A 1 
ATOM 390  C CB  . ILE A 1 52  ? 0.175   -6.590  2.897   1.00 97.06 52  A 1 
ATOM 391  C CG1 . ILE A 1 52  ? 0.539   -6.048  1.493   1.00 96.56 52  A 1 
ATOM 392  C CG2 . ILE A 1 52  ? -0.299  -5.461  3.833   1.00 95.23 52  A 1 
ATOM 393  C CD1 . ILE A 1 52  ? -0.625  -5.386  0.743   1.00 95.75 52  A 1 
ATOM 394  N N   . VAL A 1 53  ? 0.948   -9.734  3.147   1.00 97.31 53  A 1 
ATOM 395  C CA  . VAL A 1 53  ? 0.950   -10.975 2.362   1.00 97.45 53  A 1 
ATOM 396  C C   . VAL A 1 53  ? -0.250  -10.932 1.430   1.00 97.77 53  A 1 
ATOM 397  O O   . VAL A 1 53  ? -1.373  -10.716 1.885   1.00 97.28 53  A 1 
ATOM 398  C CB  . VAL A 1 53  ? 0.909   -12.230 3.249   1.00 96.86 53  A 1 
ATOM 399  C CG1 . VAL A 1 53  ? 1.023   -13.507 2.408   1.00 95.30 53  A 1 
ATOM 400  C CG2 . VAL A 1 53  ? 2.060   -12.237 4.259   1.00 95.13 53  A 1 
ATOM 401  N N   . VAL A 1 54  ? -0.017  -11.140 0.143   1.00 97.80 54  A 1 
ATOM 402  C CA  . VAL A 1 54  ? -1.044  -11.034 -0.897  1.00 98.03 54  A 1 
ATOM 403  C C   . VAL A 1 54  ? -1.086  -12.283 -1.770  1.00 98.14 54  A 1 
ATOM 404  O O   . VAL A 1 54  ? -0.080  -12.966 -1.944  1.00 97.86 54  A 1 
ATOM 405  C CB  . VAL A 1 54  ? -0.869  -9.767  -1.757  1.00 97.81 54  A 1 
ATOM 406  C CG1 . VAL A 1 54  ? -0.904  -8.494  -0.907  1.00 96.69 54  A 1 
ATOM 407  C CG2 . VAL A 1 54  ? 0.424   -9.757  -2.575  1.00 96.14 54  A 1 
ATOM 408  N N   . THR A 1 55  ? -2.253  -12.546 -2.360  1.00 98.15 55  A 1 
ATOM 409  C CA  . THR A 1 55  ? -2.406  -13.463 -3.493  1.00 98.27 55  A 1 
ATOM 410  C C   . THR A 1 55  ? -2.751  -12.677 -4.753  1.00 98.30 55  A 1 
ATOM 411  O O   . THR A 1 55  ? -3.569  -11.755 -4.719  1.00 97.61 55  A 1 
ATOM 412  C CB  . THR A 1 55  ? -3.420  -14.577 -3.205  1.00 97.80 55  A 1 
ATOM 413  O OG1 . THR A 1 55  ? -3.511  -15.445 -4.314  1.00 92.92 55  A 1 
ATOM 414  C CG2 . THR A 1 55  ? -4.833  -14.081 -2.930  1.00 92.34 55  A 1 
ATOM 415  N N   . ILE A 1 56  ? -2.138  -13.036 -5.870  1.00 97.90 56  A 1 
ATOM 416  C CA  . ILE A 1 56  ? -2.344  -12.350 -7.144  1.00 97.84 56  A 1 
ATOM 417  C C   . ILE A 1 56  ? -3.671  -12.793 -7.767  1.00 97.69 56  A 1 
ATOM 418  O O   . ILE A 1 56  ? -3.867  -13.967 -8.080  1.00 97.03 56  A 1 
ATOM 419  C CB  . ILE A 1 56  ? -1.146  -12.580 -8.081  1.00 97.64 56  A 1 
ATOM 420  C CG1 . ILE A 1 56  ? 0.203   -12.200 -7.424  1.00 96.44 56  A 1 
ATOM 421  C CG2 . ILE A 1 56  ? -1.342  -11.807 -9.389  1.00 96.77 56  A 1 
ATOM 422  C CD1 . ILE A 1 56  ? 0.276   -10.788 -6.827  1.00 92.87 56  A 1 
ATOM 423  N N   . LYS A 1 57  ? -4.607  -11.848 -7.961  1.00 97.63 57  A 1 
ATOM 424  C CA  . LYS A 1 57  ? -5.916  -12.120 -8.573  1.00 97.36 57  A 1 
ATOM 425  C C   . LYS A 1 57  ? -5.904  -11.938 -10.082 1.00 97.11 57  A 1 
ATOM 426  O O   . LYS A 1 57  ? -6.584  -12.686 -10.786 1.00 96.00 57  A 1 
ATOM 427  C CB  . LYS A 1 57  ? -7.009  -11.262 -7.912  1.00 97.20 57  A 1 
ATOM 428  C CG  . LYS A 1 57  ? -7.282  -11.648 -6.453  1.00 95.84 57  A 1 
ATOM 429  C CD  . LYS A 1 57  ? -7.706  -13.120 -6.291  1.00 93.58 57  A 1 
ATOM 430  C CE  . LYS A 1 57  ? -8.122  -13.410 -4.851  1.00 90.12 57  A 1 
ATOM 431  N NZ  . LYS A 1 57  ? -8.464  -14.838 -4.633  1.00 82.92 57  A 1 
ATOM 432  N N   . THR A 1 58  ? -5.118  -10.990 -10.569 1.00 96.92 58  A 1 
ATOM 433  C CA  . THR A 1 58  ? -4.984  -10.701 -11.999 1.00 96.93 58  A 1 
ATOM 434  C C   . THR A 1 58  ? -3.516  -10.472 -12.330 1.00 97.23 58  A 1 
ATOM 435  O O   . THR A 1 58  ? -2.844  -9.699  -11.653 1.00 96.39 58  A 1 
ATOM 436  C CB  . THR A 1 58  ? -5.826  -9.479  -12.396 1.00 95.54 58  A 1 
ATOM 437  O OG1 . THR A 1 58  ? -7.138  -9.599  -11.892 1.00 82.71 58  A 1 
ATOM 438  C CG2 . THR A 1 58  ? -5.953  -9.344  -13.906 1.00 81.42 58  A 1 
ATOM 439  N N   . ALA A 1 59  ? -3.031  -11.142 -13.375 1.00 95.76 59  A 1 
ATOM 440  C CA  . ALA A 1 59  ? -1.679  -10.981 -13.902 1.00 95.65 59  A 1 
ATOM 441  C C   . ALA A 1 59  ? -1.707  -11.037 -15.433 1.00 95.38 59  A 1 
ATOM 442  O O   . ALA A 1 59  ? -2.669  -11.534 -16.022 1.00 93.10 59  A 1 
ATOM 443  C CB  . ALA A 1 59  ? -0.768  -12.059 -13.302 1.00 94.90 59  A 1 
ATOM 444  N N   . ILE A 1 60  ? -0.662  -10.514 -16.070 1.00 95.45 60  A 1 
ATOM 445  C CA  . ILE A 1 60  ? -0.474  -10.598 -17.520 1.00 94.09 60  A 1 
ATOM 446  C C   . ILE A 1 60  ? -0.235  -12.069 -17.901 1.00 93.39 60  A 1 
ATOM 447  O O   . ILE A 1 60  ? 0.611   -12.742 -17.306 1.00 88.40 60  A 1 
ATOM 448  C CB  . ILE A 1 60  ? 0.673   -9.666  -17.977 1.00 92.02 60  A 1 
ATOM 449  C CG1 . ILE A 1 60  ? 0.320   -8.192  -17.657 1.00 82.26 60  A 1 
ATOM 450  C CG2 . ILE A 1 60  ? 0.952   -9.830  -19.481 1.00 78.68 60  A 1 
ATOM 451  C CD1 . ILE A 1 60  ? 1.474   -7.204  -17.877 1.00 75.25 60  A 1 
ATOM 452  N N   . SER A 1 61  ? -0.982  -12.565 -18.895 1.00 91.64 61  A 1 
ATOM 453  C CA  . SER A 1 61  ? -0.794  -13.916 -19.431 1.00 88.86 61  A 1 
ATOM 454  C C   . SER A 1 61  ? 0.603   -14.070 -20.030 1.00 86.89 61  A 1 
ATOM 455  O O   . SER A 1 61  ? 1.066   -13.196 -20.760 1.00 78.13 61  A 1 
ATOM 456  C CB  . SER A 1 61  ? -1.848  -14.222 -20.496 1.00 85.32 61  A 1 
ATOM 457  O OG  . SER A 1 61  ? -3.146  -14.064 -19.944 1.00 75.63 61  A 1 
ATOM 458  N N   . GLY A 1 62  ? 1.283   -15.167 -19.712 1.00 86.29 62  A 1 
ATOM 459  C CA  . GLY A 1 62  ? 2.643   -15.430 -20.200 1.00 83.61 62  A 1 
ATOM 460  C C   . GLY A 1 62  ? 3.767   -14.678 -19.474 1.00 84.61 62  A 1 
ATOM 461  O O   . GLY A 1 62  ? 4.927   -14.827 -19.846 1.00 77.21 62  A 1 
ATOM 462  N N   . GLY A 1 63  ? 3.455   -13.904 -18.419 1.00 82.43 63  A 1 
ATOM 463  C CA  . GLY A 1 63  ? 4.472   -13.261 -17.586 1.00 80.24 63  A 1 
ATOM 464  C C   . GLY A 1 63  ? 5.351   -14.287 -16.853 1.00 82.02 63  A 1 
ATOM 465  O O   . GLY A 1 63  ? 4.845   -15.227 -16.240 1.00 75.04 63  A 1 
ATOM 466  N N   . SER A 1 64  ? 6.670   -14.102 -16.897 1.00 81.85 64  A 1 
ATOM 467  C CA  . SER A 1 64  ? 7.648   -15.013 -16.288 1.00 82.86 64  A 1 
ATOM 468  C C   . SER A 1 64  ? 7.853   -14.789 -14.789 1.00 86.15 64  A 1 
ATOM 469  O O   . SER A 1 64  ? 8.195   -15.732 -14.075 1.00 78.87 64  A 1 
ATOM 470  C CB  . SER A 1 64  ? 8.992   -14.883 -17.015 1.00 74.57 64  A 1 
ATOM 471  O OG  . SER A 1 64  ? 9.408   -13.530 -17.022 1.00 65.67 64  A 1 
ATOM 472  N N   . MET A 1 65  ? 7.636   -13.552 -14.301 1.00 87.64 65  A 1 
ATOM 473  C CA  . MET A 1 65  ? 7.963   -13.178 -12.922 1.00 89.10 65  A 1 
ATOM 474  C C   . MET A 1 65  ? 6.876   -13.567 -11.921 1.00 90.14 65  A 1 
ATOM 475  O O   . MET A 1 65  ? 7.187   -14.077 -10.846 1.00 85.88 65  A 1 
ATOM 476  C CB  . MET A 1 65  ? 8.227   -11.669 -12.829 1.00 85.89 65  A 1 
ATOM 477  C CG  . MET A 1 65  ? 9.479   -11.245 -13.604 1.00 81.71 65  A 1 
ATOM 478  S SD  . MET A 1 65  ? 9.855   -9.489  -13.389 1.00 77.81 65  A 1 
ATOM 479  C CE  . MET A 1 65  ? 11.410  -9.391  -14.313 1.00 69.64 65  A 1 
ATOM 480  N N   . ILE A 1 66  ? 5.596   -13.283 -12.238 1.00 93.80 66  A 1 
ATOM 481  C CA  . ILE A 1 66  ? 4.471   -13.458 -11.317 1.00 94.60 66  A 1 
ATOM 482  C C   . ILE A 1 66  ? 3.276   -14.061 -12.058 1.00 94.53 66  A 1 
ATOM 483  O O   . ILE A 1 66  ? 2.892   -13.600 -13.132 1.00 92.06 66  A 1 
ATOM 484  C CB  . ILE A 1 66  ? 4.107   -12.115 -10.646 1.00 93.78 66  A 1 
ATOM 485  C CG1 . ILE A 1 66  ? 5.232   -11.567 -9.731  1.00 88.76 66  A 1 
ATOM 486  C CG2 . ILE A 1 66  ? 2.807   -12.214 -9.845  1.00 88.68 66  A 1 
ATOM 487  C CD1 . ILE A 1 66  ? 5.534   -12.394 -8.469  1.00 82.13 66  A 1 
ATOM 488  N N   . LYS A 1 67  ? 2.629   -15.055 -11.431 1.00 95.19 67  A 1 
ATOM 489  C CA  . LYS A 1 67  ? 1.446   -15.741 -11.957 1.00 94.91 67  A 1 
ATOM 490  C C   . LYS A 1 67  ? 0.222   -15.494 -11.078 1.00 95.72 67  A 1 
ATOM 491  O O   . LYS A 1 67  ? 0.327   -15.269 -9.870  1.00 94.76 67  A 1 
ATOM 492  C CB  . LYS A 1 67  ? 1.751   -17.238 -12.128 1.00 93.00 67  A 1 
ATOM 493  C CG  . LYS A 1 67  ? 2.874   -17.474 -13.156 1.00 88.15 67  A 1 
ATOM 494  C CD  . LYS A 1 67  ? 3.174   -18.966 -13.346 1.00 83.46 67  A 1 
ATOM 495  C CE  . LYS A 1 67  ? 4.330   -19.124 -14.346 1.00 77.54 67  A 1 
ATOM 496  N NZ  . LYS A 1 67  ? 4.696   -20.546 -14.577 1.00 67.91 67  A 1 
ATOM 497  N N   . LYS A 1 68  ? -0.969  -15.585 -11.688 1.00 95.65 68  A 1 
ATOM 498  C CA  . LYS A 1 68  ? -2.244  -15.600 -10.957 1.00 96.12 68  A 1 
ATOM 499  C C   . LYS A 1 68  ? -2.239  -16.728 -9.920  1.00 96.50 68  A 1 
ATOM 500  O O   . LYS A 1 68  ? -1.820  -17.841 -10.228 1.00 95.25 68  A 1 
ATOM 501  C CB  . LYS A 1 68  ? -3.396  -15.748 -11.962 1.00 95.09 68  A 1 
ATOM 502  C CG  . LYS A 1 68  ? -4.775  -15.733 -11.277 1.00 92.10 68  A 1 
ATOM 503  C CD  . LYS A 1 68  ? -5.896  -15.894 -12.307 1.00 90.69 68  A 1 
ATOM 504  C CE  . LYS A 1 68  ? -7.255  -15.952 -11.603 1.00 83.77 68  A 1 
ATOM 505  N NZ  . LYS A 1 68  ? -8.362  -16.202 -12.562 1.00 78.25 68  A 1 
ATOM 506  N N   . GLY A 1 69  ? -2.730  -16.436 -8.721  1.00 97.08 69  A 1 
ATOM 507  C CA  . GLY A 1 69  ? -2.771  -17.379 -7.598  1.00 97.07 69  A 1 
ATOM 508  C C   . GLY A 1 69  ? -1.476  -17.463 -6.787  1.00 97.32 69  A 1 
ATOM 509  O O   . GLY A 1 69  ? -1.498  -18.023 -5.692  1.00 96.13 69  A 1 
ATOM 510  N N   . GLN A 1 70  ? -0.380  -16.877 -7.264  1.00 97.11 70  A 1 
ATOM 511  C CA  . GLN A 1 70  ? 0.874   -16.848 -6.513  1.00 97.14 70  A 1 
ATOM 512  C C   . GLN A 1 70  ? 0.721   -16.012 -5.240  1.00 97.65 70  A 1 
ATOM 513  O O   . GLN A 1 70  ? 0.135   -14.928 -5.259  1.00 97.08 70  A 1 
ATOM 514  C CB  . GLN A 1 70  ? 1.996   -16.339 -7.424  1.00 95.99 70  A 1 
ATOM 515  C CG  . GLN A 1 70  ? 3.386   -16.394 -6.776  1.00 89.52 70  A 1 
ATOM 516  C CD  . GLN A 1 70  ? 4.493   -16.044 -7.769  1.00 90.94 70  A 1 
ATOM 517  O OE1 . GLN A 1 70  ? 4.299   -16.021 -8.978  1.00 84.03 70  A 1 
ATOM 518  N NE2 . GLN A 1 70  ? 5.694   -15.775 -7.313  1.00 82.60 70  A 1 
ATOM 519  N N   . ILE A 1 71  ? 1.267   -16.523 -4.140  1.00 97.77 71  A 1 
ATOM 520  C CA  . ILE A 1 71  ? 1.333   -15.822 -2.855  1.00 97.93 71  A 1 
ATOM 521  C C   . ILE A 1 71  ? 2.709   -15.169 -2.739  1.00 97.76 71  A 1 
ATOM 522  O O   . ILE A 1 71  ? 3.730   -15.825 -2.934  1.00 96.59 71  A 1 
ATOM 523  C CB  . ILE A 1 71  ? 1.027   -16.774 -1.678  1.00 97.65 71  A 1 
ATOM 524  C CG1 . ILE A 1 71  ? -0.398  -17.361 -1.826  1.00 95.35 71  A 1 
ATOM 525  C CG2 . ILE A 1 71  ? 1.167   -16.022 -0.336  1.00 94.88 71  A 1 
ATOM 526  C CD1 . ILE A 1 71  ? -0.750  -18.434 -0.791  1.00 87.78 71  A 1 
ATOM 527  N N   . THR A 1 72  ? 2.732   -13.880 -2.416  1.00 97.75 72  A 1 
ATOM 528  C CA  . THR A 1 72  ? 3.971   -13.119 -2.221  1.00 97.56 72  A 1 
ATOM 529  C C   . THR A 1 72  ? 3.773   -12.040 -1.161  1.00 97.83 72  A 1 
ATOM 530  O O   . THR A 1 72  ? 2.649   -11.773 -0.723  1.00 97.14 72  A 1 
ATOM 531  C CB  . THR A 1 72  ? 4.464   -12.545 -3.565  1.00 96.20 72  A 1 
ATOM 532  O OG1 . THR A 1 72  ? 5.760   -12.017 -3.412  1.00 81.78 72  A 1 
ATOM 533  C CG2 . THR A 1 72  ? 3.568   -11.453 -4.137  1.00 82.30 72  A 1 
ATOM 534  N N   . LYS A 1 73  ? 4.864   -11.428 -0.721  1.00 97.76 73  A 1 
ATOM 535  C CA  . LYS A 1 73  ? 4.809   -10.220 0.103   1.00 97.87 73  A 1 
ATOM 536  C C   . LYS A 1 73  ? 4.725   -8.984  -0.791  1.00 98.06 73  A 1 
ATOM 537  O O   . LYS A 1 73  ? 5.178   -8.992  -1.934  1.00 97.49 73  A 1 
ATOM 538  C CB  . LYS A 1 73  ? 6.012   -10.158 1.053   1.00 97.22 73  A 1 
ATOM 539  C CG  . LYS A 1 73  ? 6.011   -11.277 2.107   1.00 95.61 73  A 1 
ATOM 540  C CD  . LYS A 1 73  ? 7.266   -11.153 2.979   1.00 93.38 73  A 1 
ATOM 541  C CE  . LYS A 1 73  ? 7.381   -12.296 3.991   1.00 88.07 73  A 1 
ATOM 542  N NZ  . LYS A 1 73  ? 8.691   -12.250 4.693   1.00 80.95 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? 4.147   -7.919  -0.249  1.00 97.71 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? 4.075   -6.622  -0.907  1.00 97.80 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? 4.188   -5.490  0.119   1.00 97.59 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? 3.931   -5.699  1.304   1.00 96.95 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? 2.769   -6.545  -1.703  1.00 97.74 74  A 1 
ATOM 548  N N   . ILE A 1 75  ? 4.537   -4.292  -0.338  1.00 97.39 75  A 1 
ATOM 549  C CA  . ILE A 1 75  ? 4.572   -3.068  0.470   1.00 97.31 75  A 1 
ATOM 550  C C   . ILE A 1 75  ? 3.477   -2.133  -0.018  1.00 97.57 75  A 1 
ATOM 551  O O   . ILE A 1 75  ? 3.366   -1.879  -1.215  1.00 97.13 75  A 1 
ATOM 552  C CB  . ILE A 1 75  ? 5.967   -2.414  0.417   1.00 96.54 75  A 1 
ATOM 553  C CG1 . ILE A 1 75  ? 6.992   -3.328  1.116   1.00 93.65 75  A 1 
ATOM 554  C CG2 . ILE A 1 75  ? 5.961   -1.021  1.086   1.00 93.95 75  A 1 
ATOM 555  C CD1 . ILE A 1 75  ? 8.417   -3.037  0.690   1.00 84.11 75  A 1 
ATOM 556  N N   . VAL A 1 76  ? 2.676   -1.595  0.907   1.00 96.89 76  A 1 
ATOM 557  C CA  . VAL A 1 76  ? 1.643   -0.600  0.599   1.00 96.87 76  A 1 
ATOM 558  C C   . VAL A 1 76  ? 2.306   0.736   0.271   1.00 96.70 76  A 1 
ATOM 559  O O   . VAL A 1 76  ? 2.944   1.337   1.128   1.00 95.74 76  A 1 
ATOM 560  C CB  . VAL A 1 76  ? 0.654   -0.453  1.767   1.00 96.47 76  A 1 
ATOM 561  C CG1 . VAL A 1 76  ? -0.429  0.584   1.448   1.00 95.63 76  A 1 
ATOM 562  C CG2 . VAL A 1 76  ? -0.046  -1.783  2.067   1.00 95.45 76  A 1 
ATOM 563  N N   . ILE A 1 77  ? 2.126   1.226   -0.960  1.00 97.03 77  A 1 
ATOM 564  C CA  . ILE A 1 77  ? 2.708   2.500   -1.421  1.00 96.96 77  A 1 
ATOM 565  C C   . ILE A 1 77  ? 1.674   3.627   -1.538  1.00 96.83 77  A 1 
ATOM 566  O O   . ILE A 1 77  ? 2.037   4.799   -1.435  1.00 96.14 77  A 1 
ATOM 567  C CB  . ILE A 1 77  ? 3.476   2.317   -2.745  1.00 96.86 77  A 1 
ATOM 568  C CG1 . ILE A 1 77  ? 2.588   1.772   -3.883  1.00 95.74 77  A 1 
ATOM 569  C CG2 . ILE A 1 77  ? 4.702   1.408   -2.517  1.00 94.91 77  A 1 
ATOM 570  C CD1 . ILE A 1 77  ? 3.198   2.000   -5.267  1.00 94.30 77  A 1 
ATOM 571  N N   . ARG A 1 78  ? 0.395   3.287   -1.709  1.00 97.14 78  A 1 
ATOM 572  C CA  . ARG A 1 78  ? -0.728  4.231   -1.758  1.00 97.15 78  A 1 
ATOM 573  C C   . ARG A 1 78  ? -1.931  3.686   -1.010  1.00 97.08 78  A 1 
ATOM 574  O O   . ARG A 1 78  ? -2.161  2.478   -0.973  1.00 96.83 78  A 1 
ATOM 575  C CB  . ARG A 1 78  ? -1.116  4.556   -3.214  1.00 97.09 78  A 1 
ATOM 576  C CG  . ARG A 1 78  ? 0.001   5.286   -3.978  1.00 96.31 78  A 1 
ATOM 577  C CD  . ARG A 1 78  ? -0.501  5.810   -5.324  1.00 96.29 78  A 1 
ATOM 578  N NE  . ARG A 1 78  ? -0.855  4.733   -6.260  1.00 95.03 78  A 1 
ATOM 579  C CZ  . ARG A 1 78  ? -0.038  4.111   -7.092  1.00 96.17 78  A 1 
ATOM 580  N NH1 . ARG A 1 78  ? 1.241   4.358   -7.152  1.00 90.60 78  A 1 
ATOM 581  N NH2 . ARG A 1 78  ? -0.514  3.223   -7.899  1.00 91.24 78  A 1 
ATOM 582  N N   . THR A 1 79  ? -2.717  4.588   -0.422  1.00 96.30 79  A 1 
ATOM 583  C CA  . THR A 1 79  ? -4.003  4.253   0.198   1.00 96.20 79  A 1 
ATOM 584  C C   . THR A 1 79  ? -5.007  5.384   -0.011  1.00 96.22 79  A 1 
ATOM 585  O O   . THR A 1 79  ? -4.667  6.559   0.118   1.00 94.97 79  A 1 
ATOM 586  C CB  . THR A 1 79  ? -3.842  3.892   1.685   1.00 94.93 79  A 1 
ATOM 587  O OG1 . THR A 1 79  ? -5.095  3.576   2.244   1.00 81.54 79  A 1 
ATOM 588  C CG2 . THR A 1 79  ? -3.246  4.994   2.553   1.00 83.74 79  A 1 
ATOM 589  N N   . LYS A 1 80  ? -6.274  5.021   -0.272  1.00 95.03 80  A 1 
ATOM 590  C CA  . LYS A 1 80  ? -7.415  5.957   -0.293  1.00 94.27 80  A 1 
ATOM 591  C C   . LYS A 1 80  ? -7.721  6.551   1.083   1.00 93.92 80  A 1 
ATOM 592  O O   . LYS A 1 80  ? -8.368  7.589   1.189   1.00 91.76 80  A 1 
ATOM 593  C CB  . LYS A 1 80  ? -8.667  5.232   -0.810  1.00 93.42 80  A 1 
ATOM 594  C CG  . LYS A 1 80  ? -8.530  4.800   -2.271  1.00 91.12 80  A 1 
ATOM 595  C CD  . LYS A 1 80  ? -9.861  4.229   -2.787  1.00 89.20 80  A 1 
ATOM 596  C CE  . LYS A 1 80  ? -9.680  3.900   -4.264  1.00 84.56 80  A 1 
ATOM 597  N NZ  . LYS A 1 80  ? -10.951 3.635   -4.962  1.00 78.38 80  A 1 
ATOM 598  N N   . LYS A 1 81  ? -7.280  5.886   2.147   1.00 93.27 81  A 1 
ATOM 599  C CA  . LYS A 1 81  ? -7.474  6.376   3.511   1.00 92.52 81  A 1 
ATOM 600  C C   . LYS A 1 81  ? -6.602  7.607   3.740   1.00 92.96 81  A 1 
ATOM 601  O O   . LYS A 1 81  ? -5.382  7.526   3.615   1.00 91.42 81  A 1 
ATOM 602  C CB  . LYS A 1 81  ? -7.151  5.261   4.513   1.00 90.92 81  A 1 
ATOM 603  C CG  . LYS A 1 81  ? -7.442  5.701   5.955   1.00 85.71 81  A 1 
ATOM 604  C CD  . LYS A 1 81  ? -6.998  4.620   6.939   1.00 79.58 81  A 1 
ATOM 605  C CE  . LYS A 1 81  ? -7.253  5.083   8.378   1.00 73.28 81  A 1 
ATOM 606  N NZ  . LYS A 1 81  ? -6.758  4.080   9.351   1.00 63.81 81  A 1 
ATOM 607  N N   . LYS A 1 82  ? -7.231  8.711   4.165   1.00 92.22 82  A 1 
ATOM 608  C CA  . LYS A 1 82  ? -6.511  9.913   4.602   1.00 91.85 82  A 1 
ATOM 609  C C   . LYS A 1 82  ? -5.588  9.581   5.776   1.00 92.24 82  A 1 
ATOM 610  O O   . LYS A 1 82  ? -6.044  9.090   6.812   1.00 90.16 82  A 1 
ATOM 611  C CB  . LYS A 1 82  ? -7.486  11.043  4.969   1.00 89.83 82  A 1 
ATOM 612  C CG  . LYS A 1 82  ? -8.193  11.627  3.735   1.00 80.55 82  A 1 
ATOM 613  C CD  . LYS A 1 82  ? -9.012  12.873  4.089   1.00 78.36 82  A 1 
ATOM 614  C CE  . LYS A 1 82  ? -9.650  13.454  2.820   1.00 71.08 82  A 1 
ATOM 615  N NZ  . LYS A 1 82  ? -10.341 14.744  3.070   1.00 62.44 82  A 1 
ATOM 616  N N   . THR A 1 83  ? -4.307  9.877   5.607   1.00 91.43 83  A 1 
ATOM 617  C CA  . THR A 1 83  ? -3.276  9.693   6.633   1.00 91.39 83  A 1 
ATOM 618  C C   . THR A 1 83  ? -2.787  11.065  7.076   1.00 93.09 83  A 1 
ATOM 619  O O   . THR A 1 83  ? -2.370  11.867  6.243   1.00 91.65 83  A 1 
ATOM 620  C CB  . THR A 1 83  ? -2.126  8.825   6.105   1.00 89.07 83  A 1 
ATOM 621  O OG1 . THR A 1 83  ? -2.647  7.570   5.713   1.00 80.27 83  A 1 
ATOM 622  C CG2 . THR A 1 83  ? -1.074  8.552   7.173   1.00 79.97 83  A 1 
ATOM 623  N N   . ARG A 1 84  ? -2.872  11.358  8.378   1.00 90.46 84  A 1 
ATOM 624  C CA  . ARG A 1 84  ? -2.356  12.606  8.951   1.00 91.17 84  A 1 
ATOM 625  C C   . ARG A 1 84  ? -0.840  12.504  9.099   1.00 91.60 84  A 1 
ATOM 626  O O   . ARG A 1 84  ? -0.341  11.530  9.656   1.00 88.43 84  A 1 
ATOM 627  C CB  . ARG A 1 84  ? -3.040  12.901  10.293  1.00 89.65 84  A 1 
ATOM 628  C CG  . ARG A 1 84  ? -2.741  14.333  10.772  1.00 84.85 84  A 1 
ATOM 629  C CD  . ARG A 1 84  ? -3.450  14.616  12.103  1.00 82.34 84  A 1 
ATOM 630  N NE  . ARG A 1 84  ? -3.199  15.994  12.557  1.00 76.89 84  A 1 
ATOM 631  C CZ  . ARG A 1 84  ? -3.556  16.517  13.718  1.00 72.27 84  A 1 
ATOM 632  N NH1 . ARG A 1 84  ? -4.202  15.825  14.618  1.00 65.58 84  A 1 
ATOM 633  N NH2 . ARG A 1 84  ? -3.270  17.761  13.996  1.00 64.70 84  A 1 
ATOM 634  N N   . ARG A 1 85  ? -0.146  13.531  8.644   1.00 94.05 85  A 1 
ATOM 635  C CA  . ARG A 1 85  ? 1.306   13.682  8.753   1.00 94.20 85  A 1 
ATOM 636  C C   . ARG A 1 85  ? 1.699   14.381  10.055  1.00 94.72 85  A 1 
ATOM 637  O O   . ARG A 1 85  ? 0.870   15.014  10.706  1.00 93.86 85  A 1 
ATOM 638  C CB  . ARG A 1 85  ? 1.807   14.458  7.538   1.00 93.04 85  A 1 
ATOM 639  C CG  . ARG A 1 85  ? 1.731   13.607  6.267   1.00 91.39 85  A 1 
ATOM 640  C CD  . ARG A 1 85  ? 2.181   14.423  5.063   1.00 90.51 85  A 1 
ATOM 641  N NE  . ARG A 1 85  ? 2.467   13.528  3.945   1.00 89.35 85  A 1 
ATOM 642  C CZ  . ARG A 1 85  ? 2.660   13.847  2.687   1.00 90.13 85  A 1 
ATOM 643  N NH1 . ARG A 1 85  ? 2.556   15.065  2.238   1.00 83.75 85  A 1 
ATOM 644  N NH2 . ARG A 1 85  ? 2.984   12.911  1.858   1.00 83.88 85  A 1 
ATOM 645  N N   . LYS A 1 86  ? 2.979   14.293  10.415  1.00 92.59 86  A 1 
ATOM 646  C CA  . LYS A 1 86  ? 3.540   14.959  11.607  1.00 92.24 86  A 1 
ATOM 647  C C   . LYS A 1 86  ? 3.436   16.487  11.528  1.00 93.93 86  A 1 
ATOM 648  O O   . LYS A 1 86  ? 3.264   17.131  12.554  1.00 91.70 86  A 1 
ATOM 649  C CB  . LYS A 1 86  ? 5.012   14.542  11.807  1.00 90.16 86  A 1 
ATOM 650  C CG  . LYS A 1 86  ? 5.199   13.054  12.152  1.00 84.63 86  A 1 
ATOM 651  C CD  . LYS A 1 86  ? 6.701   12.714  12.257  1.00 80.19 86  A 1 
ATOM 652  C CE  . LYS A 1 86  ? 6.932   11.220  12.529  1.00 75.35 86  A 1 
ATOM 653  N NZ  . LYS A 1 86  ? 8.359   10.825  12.355  1.00 66.75 86  A 1 
ATOM 654  N N   . ASP A 1 87  ? 3.490   17.043  10.316  1.00 94.17 87  A 1 
ATOM 655  C CA  . ASP A 1 87  ? 3.342   18.478  10.033  1.00 95.00 87  A 1 
ATOM 656  C C   . ASP A 1 87  ? 1.877   18.974  10.057  1.00 96.32 87  A 1 
ATOM 657  O O   . ASP A 1 87  ? 1.614   20.145  9.806   1.00 94.97 87  A 1 
ATOM 658  C CB  . ASP A 1 87  ? 4.047   18.801  8.694   1.00 93.45 87  A 1 
ATOM 659  C CG  . ASP A 1 87  ? 3.490   18.034  7.484   1.00 91.25 87  A 1 
ATOM 660  O OD1 . ASP A 1 87  ? 2.343   17.536  7.562   1.00 86.04 87  A 1 
ATOM 661  O OD2 . ASP A 1 87  ? 4.223   17.840  6.486   1.00 87.42 87  A 1 
ATOM 662  N N   . GLY A 1 88  ? 0.910   18.098  10.357  1.00 94.74 88  A 1 
ATOM 663  C CA  . GLY A 1 88  ? -0.519  18.412  10.400  1.00 95.47 88  A 1 
ATOM 664  C C   . GLY A 1 88  ? -1.237  18.309  9.053   1.00 96.04 88  A 1 
ATOM 665  O O   . GLY A 1 88  ? -2.473  18.301  9.046   1.00 93.95 88  A 1 
ATOM 666  N N   . SER A 1 89  ? -0.519  18.175  7.931   1.00 96.14 89  A 1 
ATOM 667  C CA  . SER A 1 89  ? -1.109  17.938  6.610   1.00 95.89 89  A 1 
ATOM 668  C C   . SER A 1 89  ? -1.698  16.526  6.491   1.00 95.94 89  A 1 
ATOM 669  O O   . SER A 1 89  ? -1.466  15.644  7.322   1.00 94.19 89  A 1 
ATOM 670  C CB  . SER A 1 89  ? -0.092  18.230  5.499   1.00 94.43 89  A 1 
ATOM 671  O OG  . SER A 1 89  ? 0.901   17.225  5.439   1.00 90.59 89  A 1 
ATOM 672  N N   . TYR A 1 90  ? -2.501  16.303  5.446   1.00 95.16 90  A 1 
ATOM 673  C CA  . TYR A 1 90  ? -3.102  15.003  5.155   1.00 95.34 90  A 1 
ATOM 674  C C   . TYR A 1 90  ? -2.710  14.534  3.761   1.00 95.64 90  A 1 
ATOM 675  O O   . TYR A 1 90  ? -2.692  15.325  2.821   1.00 93.65 90  A 1 
ATOM 676  C CB  . TYR A 1 90  ? -4.623  15.065  5.292   1.00 93.76 90  A 1 
ATOM 677  C CG  . TYR A 1 90  ? -5.120  15.234  6.718   1.00 91.98 90  A 1 
ATOM 678  C CD1 . TYR A 1 90  ? -5.476  14.106  7.482   1.00 87.30 90  A 1 
ATOM 679  C CD2 . TYR A 1 90  ? -5.229  16.522  7.280   1.00 87.78 90  A 1 
ATOM 680  C CE1 . TYR A 1 90  ? -5.945  14.259  8.798   1.00 85.76 90  A 1 
ATOM 681  C CE2 . TYR A 1 90  ? -5.690  16.681  8.601   1.00 85.42 90  A 1 
ATOM 682  C CZ  . TYR A 1 90  ? -6.052  15.547  9.359   1.00 87.66 90  A 1 
ATOM 683  O OH  . TYR A 1 90  ? -6.503  15.701  10.638  1.00 83.99 90  A 1 
ATOM 684  N N   . ILE A 1 91  ? -2.466  13.232  3.618   1.00 95.83 91  A 1 
ATOM 685  C CA  . ILE A 1 91  ? -2.254  12.585  2.326   1.00 95.67 91  A 1 
ATOM 686  C C   . ILE A 1 91  ? -3.293  11.486  2.094   1.00 95.75 91  A 1 
ATOM 687  O O   . ILE A 1 91  ? -3.613  10.705  2.991   1.00 94.87 91  A 1 
ATOM 688  C CB  . ILE A 1 91  ? -0.798  12.092  2.171   1.00 94.80 91  A 1 
ATOM 689  C CG1 . ILE A 1 91  ? -0.578  11.583  0.731   1.00 90.77 91  A 1 
ATOM 690  C CG2 . ILE A 1 91  ? -0.425  11.026  3.221   1.00 89.11 91  A 1 
ATOM 691  C CD1 . ILE A 1 91  ? 0.883   11.375  0.365   1.00 84.02 91  A 1 
ATOM 692  N N   . SER A 1 92  ? -3.819  11.434  0.871   1.00 94.90 92  A 1 
ATOM 693  C CA  . SER A 1 92  ? -4.654  10.347  0.363   1.00 94.91 92  A 1 
ATOM 694  C C   . SER A 1 92  ? -4.452  10.221  -1.139  1.00 95.47 92  A 1 
ATOM 695  O O   . SER A 1 92  ? -4.209  11.225  -1.804  1.00 94.30 92  A 1 
ATOM 696  C CB  . SER A 1 92  ? -6.136  10.599  0.646   1.00 93.02 92  A 1 
ATOM 697  O OG  . SER A 1 92  ? -6.579  11.846  0.143   1.00 86.47 92  A 1 
ATOM 698  N N   . PHE A 1 93  ? -4.612  9.017   -1.655  1.00 95.89 93  A 1 
ATOM 699  C CA  . PHE A 1 93  ? -4.503  8.719   -3.080  1.00 95.81 93  A 1 
ATOM 700  C C   . PHE A 1 93  ? -5.858  8.277   -3.634  1.00 95.66 93  A 1 
ATOM 701  O O   . PHE A 1 93  ? -6.763  7.898   -2.885  1.00 94.67 93  A 1 
ATOM 702  C CB  . PHE A 1 93  ? -3.433  7.645   -3.281  1.00 95.87 93  A 1 
ATOM 703  C CG  . PHE A 1 93  ? -2.048  8.037   -2.812  1.00 96.30 93  A 1 
ATOM 704  C CD1 . PHE A 1 93  ? -1.140  8.619   -3.713  1.00 95.10 93  A 1 
ATOM 705  C CD2 . PHE A 1 93  ? -1.660  7.812   -1.482  1.00 95.43 93  A 1 
ATOM 706  C CE1 . PHE A 1 93  ? 0.157   8.949   -3.293  1.00 94.88 93  A 1 
ATOM 707  C CE2 . PHE A 1 93  ? -0.362  8.148   -1.060  1.00 94.89 93  A 1 
ATOM 708  C CZ  . PHE A 1 93  ? 0.549   8.707   -1.968  1.00 95.47 93  A 1 
ATOM 709  N N   . ASP A 1 94  ? -5.981  8.254   -4.971  1.00 95.46 94  A 1 
ATOM 710  C CA  . ASP A 1 94  ? -7.197  7.789   -5.651  1.00 95.21 94  A 1 
ATOM 711  C C   . ASP A 1 94  ? -7.353  6.265   -5.640  1.00 95.40 94  A 1 
ATOM 712  O O   . ASP A 1 94  ? -8.441  5.731   -5.890  1.00 93.66 94  A 1 
ATOM 713  C CB  . ASP A 1 94  ? -7.187  8.299   -7.090  1.00 94.13 94  A 1 
ATOM 714  C CG  . ASP A 1 94  ? -7.210  9.825   -7.153  1.00 89.69 94  A 1 
ATOM 715  O OD1 . ASP A 1 94  ? -7.966  10.411  -6.342  1.00 83.30 94  A 1 
ATOM 716  O OD2 . ASP A 1 94  ? -6.469  10.359  -7.992  1.00 85.21 94  A 1 
ATOM 717  N N   . ASP A 1 95  ? -6.284  5.532   -5.335  1.00 95.44 95  A 1 
ATOM 718  C CA  . ASP A 1 95  ? -6.275  4.078   -5.289  1.00 95.53 95  A 1 
ATOM 719  C C   . ASP A 1 95  ? -5.511  3.513   -4.087  1.00 96.22 95  A 1 
ATOM 720  O O   . ASP A 1 95  ? -4.743  4.178   -3.403  1.00 95.38 95  A 1 
ATOM 721  C CB  . ASP A 1 95  ? -5.820  3.503   -6.637  1.00 94.18 95  A 1 
ATOM 722  C CG  . ASP A 1 95  ? -4.385  3.780   -7.082  1.00 93.93 95  A 1 
ATOM 723  O OD1 . ASP A 1 95  ? -3.646  4.527   -6.414  1.00 88.69 95  A 1 
ATOM 724  O OD2 . ASP A 1 95  ? -4.035  3.169   -8.124  1.00 90.07 95  A 1 
ATOM 725  N N   . ASN A 1 96  ? -5.783  2.232   -3.812  1.00 96.01 96  A 1 
ATOM 726  C CA  . ASN A 1 96  ? -4.959  1.424   -2.930  1.00 96.49 96  A 1 
ATOM 727  C C   . ASN A 1 96  ? -3.964  0.667   -3.807  1.00 97.17 96  A 1 
ATOM 728  O O   . ASN A 1 96  ? -4.388  -0.067  -4.707  1.00 96.52 96  A 1 
ATOM 729  C CB  . ASN A 1 96  ? -5.845  0.468   -2.135  1.00 95.47 96  A 1 
ATOM 730  C CG  . ASN A 1 96  ? -6.789  1.168   -1.177  1.00 94.30 96  A 1 
ATOM 731  O OD1 . ASN A 1 96  ? -6.440  2.095   -0.470  1.00 89.78 96  A 1 
ATOM 732  N ND2 . ASN A 1 96  ? -8.021  0.721   -1.087  1.00 89.46 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? -2.674  0.836   -3.559  1.00 97.40 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? -1.642  0.195   -4.360  1.00 97.71 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? -0.486  -0.345  -3.523  1.00 97.83 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? -0.151  0.184   -2.458  1.00 97.35 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? -1.158  1.161   -5.440  1.00 97.39 97  A 1 
ATOM 738  N N   . CYS A 1 98  ? 0.125   -1.403  -4.045  1.00 97.74 98  A 1 
ATOM 739  C CA  . CYS A 1 98  ? 1.298   -2.039  -3.472  1.00 97.88 98  A 1 
ATOM 740  C C   . CYS A 1 98  ? 2.342   -2.352  -4.551  1.00 97.94 98  A 1 
ATOM 741  O O   . CYS A 1 98  ? 2.035   -2.377  -5.746  1.00 97.58 98  A 1 
ATOM 742  C CB  . CYS A 1 98  ? 0.863   -3.285  -2.688  1.00 97.79 98  A 1 
ATOM 743  S SG  . CYS A 1 98  ? 0.169   -4.571  -3.769  1.00 97.68 98  A 1 
ATOM 744  N N   . VAL A 1 99  ? 3.571   -2.609  -4.121  1.00 97.81 99  A 1 
ATOM 745  C CA  . VAL A 1 99  ? 4.641   -3.189  -4.944  1.00 97.77 99  A 1 
ATOM 746  C C   . VAL A 1 99  ? 5.060   -4.529  -4.361  1.00 97.87 99  A 1 
ATOM 747  O O   . VAL A 1 99  ? 5.065   -4.691  -3.139  1.00 97.22 99  A 1 
ATOM 748  C CB  . VAL A 1 99  ? 5.856   -2.257  -5.085  1.00 96.73 99  A 1 
ATOM 749  C CG1 . VAL A 1 99  ? 5.482   -0.993  -5.864  1.00 91.12 99  A 1 
ATOM 750  C CG2 . VAL A 1 99  ? 6.464   -1.857  -3.739  1.00 90.38 99  A 1 
ATOM 751  N N   . LEU A 1 100 ? 5.383   -5.495  -5.218  1.00 97.62 100 A 1 
ATOM 752  C CA  . LEU A 1 100 ? 5.737   -6.843  -4.780  1.00 97.54 100 A 1 
ATOM 753  C C   . LEU A 1 100 ? 7.195   -6.910  -4.326  1.00 97.14 100 A 1 
ATOM 754  O O   . LEU A 1 100 ? 8.086   -6.312  -4.932  1.00 96.37 100 A 1 
ATOM 755  C CB  . LEU A 1 100 ? 5.439   -7.866  -5.882  1.00 97.58 100 A 1 
ATOM 756  C CG  . LEU A 1 100 ? 3.993   -7.849  -6.412  1.00 97.17 100 A 1 
ATOM 757  C CD1 . LEU A 1 100 ? 3.807   -9.011  -7.381  1.00 96.00 100 A 1 
ATOM 758  C CD2 . LEU A 1 100 ? 2.939   -7.986  -5.315  1.00 95.92 100 A 1 
ATOM 759  N N   . ILE A 1 101 ? 7.433   -7.669  -3.259  1.00 97.15 101 A 1 
ATOM 760  C CA  . ILE A 1 101 ? 8.771   -7.892  -2.708  1.00 96.86 101 A 1 
ATOM 761  C C   . ILE A 1 101 ? 9.085   -9.383  -2.583  1.00 96.76 101 A 1 
ATOM 762  O O   . ILE A 1 101 ? 8.197   -10.217 -2.376  1.00 96.21 101 A 1 
ATOM 763  C CB  . ILE A 1 101 ? 8.992   -7.143  -1.372  1.00 96.37 101 A 1 
ATOM 764  C CG1 . ILE A 1 101 ? 7.995   -7.584  -0.279  1.00 95.46 101 A 1 
ATOM 765  C CG2 . ILE A 1 101 ? 8.940   -5.627  -1.606  1.00 94.06 101 A 1 
ATOM 766  C CD1 . ILE A 1 101 ? 8.337   -7.071  1.122   1.00 93.63 101 A 1 
ATOM 767  N N   . ASN A 1 102 ? 10.364  -9.709  -2.697  1.00 96.07 102 A 1 
ATOM 768  C CA  . ASN A 1 102 ? 10.886  -11.052 -2.475  1.00 95.32 102 A 1 
ATOM 769  C C   . ASN A 1 102 ? 10.963  -11.382 -0.962  1.00 95.40 102 A 1 
ATOM 770  O O   . ASN A 1 102 ? 10.730  -10.509 -0.115  1.00 94.04 102 A 1 
ATOM 771  C CB  . ASN A 1 102 ? 12.214  -11.185 -3.254  1.00 93.88 102 A 1 
ATOM 772  C CG  . ASN A 1 102 ? 13.381  -10.406 -2.679  1.00 91.10 102 A 1 
ATOM 773  O OD1 . ASN A 1 102 ? 13.342  -9.916  -1.569  1.00 81.20 102 A 1 
ATOM 774  N ND2 . ASN A 1 102 ? 14.476  -10.322 -3.398  1.00 84.64 102 A 1 
ATOM 775  N N   . PRO A 1 103 ? 11.276  -12.626 -0.586  1.00 94.94 103 A 1 
ATOM 776  C CA  . PRO A 1 103 ? 11.435  -13.006 0.822   1.00 93.88 103 A 1 
ATOM 777  C C   . PRO A 1 103 ? 12.488  -12.193 1.588   1.00 93.32 103 A 1 
ATOM 778  O O   . PRO A 1 103 ? 12.320  -11.992 2.793   1.00 90.34 103 A 1 
ATOM 779  C CB  . PRO A 1 103 ? 11.795  -14.495 0.795   1.00 92.97 103 A 1 
ATOM 780  C CG  . PRO A 1 103 ? 11.154  -14.984 -0.497  1.00 91.09 103 A 1 
ATOM 781  C CD  . PRO A 1 103 ? 11.356  -13.805 -1.435  1.00 93.81 103 A 1 
ATOM 782  N N   . SER A 1 104 ? 13.514  -11.690 0.885   1.00 93.53 104 A 1 
ATOM 783  C CA  . SER A 1 104 ? 14.582  -10.840 1.431   1.00 92.72 104 A 1 
ATOM 784  C C   . SER A 1 104 ? 14.150  -9.386  1.672   1.00 92.20 104 A 1 
ATOM 785  O O   . SER A 1 104 ? 14.919  -8.615  2.233   1.00 89.46 104 A 1 
ATOM 786  C CB  . SER A 1 104 ? 15.800  -10.863 0.498   1.00 92.09 104 A 1 
ATOM 787  O OG  . SER A 1 104 ? 16.173  -12.199 0.205   1.00 84.61 104 A 1 
ATOM 788  N N   . GLY A 1 105 ? 12.938  -9.000  1.261   1.00 92.97 105 A 1 
ATOM 789  C CA  . GLY A 1 105 ? 12.419  -7.637  1.425   1.00 92.20 105 A 1 
ATOM 790  C C   . GLY A 1 105 ? 12.743  -6.688  0.269   1.00 92.96 105 A 1 
ATOM 791  O O   . GLY A 1 105 ? 12.372  -5.515  0.322   1.00 90.73 105 A 1 
ATOM 792  N N   . GLU A 1 106 ? 13.385  -7.171  -0.795  1.00 93.00 106 A 1 
ATOM 793  C CA  . GLU A 1 106 ? 13.694  -6.360  -1.970  1.00 93.36 106 A 1 
ATOM 794  C C   . GLU A 1 106 ? 12.550  -6.376  -2.979  1.00 94.53 106 A 1 
ATOM 795  O O   . GLU A 1 106 ? 11.888  -7.393  -3.186  1.00 93.73 106 A 1 
ATOM 796  C CB  . GLU A 1 106 ? 14.960  -6.844  -2.669  1.00 91.55 106 A 1 
ATOM 797  C CG  . GLU A 1 106 ? 16.195  -6.918  -1.762  1.00 83.00 106 A 1 
ATOM 798  C CD  . GLU A 1 106 ? 17.424  -7.286  -2.600  1.00 78.61 106 A 1 
ATOM 799  O OE1 . GLU A 1 106 ? 18.494  -6.713  -2.322  1.00 71.20 106 A 1 
ATOM 800  O OE2 . GLU A 1 106 ? 17.251  -8.065  -3.575  1.00 69.28 106 A 1 
ATOM 801  N N   . MET A 1 107 ? 12.350  -5.260  -3.675  1.00 94.75 107 A 1 
ATOM 802  C CA  . MET A 1 107 ? 11.358  -5.154  -4.739  1.00 95.19 107 A 1 
ATOM 803  C C   . MET A 1 107 ? 11.689  -6.103  -5.902  1.00 95.70 107 A 1 
ATOM 804  O O   . MET A 1 107 ? 12.818  -6.113  -6.396  1.00 94.63 107 A 1 
ATOM 805  C CB  . MET A 1 107 ? 11.287  -3.689  -5.178  1.00 93.94 107 A 1 
ATOM 806  C CG  . MET A 1 107 ? 10.153  -3.421  -6.158  1.00 88.90 107 A 1 
ATOM 807  S SD  . MET A 1 107 ? 10.078  -1.682  -6.625  1.00 87.83 107 A 1 
ATOM 808  C CE  . MET A 1 107 ? 9.543   -1.868  -8.336  1.00 79.49 107 A 1 
ATOM 809  N N   . ILE A 1 108 ? 10.689  -6.880  -6.342  1.00 95.81 108 A 1 
ATOM 810  C CA  . ILE A 1 108 ? 10.800  -7.828  -7.464  1.00 95.83 108 A 1 
ATOM 811  C C   . ILE A 1 108 ? 10.837  -7.074  -8.799  1.00 95.72 108 A 1 
ATOM 812  O O   . ILE A 1 108 ? 11.643  -7.385  -9.673  1.00 93.86 108 A 1 
ATOM 813  C CB  . ILE A 1 108 ? 9.624   -8.842  -7.435  1.00 95.80 108 A 1 
ATOM 814  C CG1 . ILE A 1 108 ? 9.639   -9.674  -6.130  1.00 94.71 108 A 1 
ATOM 815  C CG2 . ILE A 1 108 ? 9.668   -9.777  -8.662  1.00 94.41 108 A 1 
ATOM 816  C CD1 . ILE A 1 108 ? 8.423   -10.600 -5.955  1.00 92.01 108 A 1 
ATOM 817  N N   . GLY A 1 109 ? 9.958   -6.084  -8.963  1.00 95.74 109 A 1 
ATOM 818  C CA  . GLY A 1 109 ? 9.920   -5.243  -10.154 1.00 95.34 109 A 1 
ATOM 819  C C   . GLY A 1 109 ? 11.110  -4.282  -10.227 1.00 95.52 109 A 1 
ATOM 820  O O   . GLY A 1 109 ? 11.787  -3.996  -9.238  1.00 94.16 109 A 1 
ATOM 821  N N   . THR A 1 110 ? 11.343  -3.740  -11.416 1.00 95.39 110 A 1 
ATOM 822  C CA  . THR A 1 110 ? 12.398  -2.745  -11.684 1.00 95.23 110 A 1 
ATOM 823  C C   . THR A 1 110 ? 11.841  -1.342  -11.928 1.00 95.47 110 A 1 
ATOM 824  O O   . THR A 1 110 ? 12.599  -0.421  -12.200 1.00 91.96 110 A 1 
ATOM 825  C CB  . THR A 1 110 ? 13.275  -3.174  -12.867 1.00 93.85 110 A 1 
ATOM 826  O OG1 . THR A 1 110 ? 12.487  -3.347  -14.024 1.00 90.14 110 A 1 
ATOM 827  C CG2 . THR A 1 110 ? 13.989  -4.494  -12.601 1.00 88.68 110 A 1 
ATOM 828  N N   . ARG A 1 111 ? 10.515  -1.170  -11.871 1.00 96.18 111 A 1 
ATOM 829  C CA  . ARG A 1 111 ? 9.823   0.119   -12.027 1.00 96.25 111 A 1 
ATOM 830  C C   . ARG A 1 111 ? 8.628   0.197   -11.087 1.00 96.85 111 A 1 
ATOM 831  O O   . ARG A 1 111 ? 7.984   -0.815  -10.837 1.00 95.55 111 A 1 
ATOM 832  C CB  . ARG A 1 111 ? 9.364   0.321   -13.481 1.00 94.94 111 A 1 
ATOM 833  C CG  . ARG A 1 111 ? 10.541  0.424   -14.462 1.00 89.53 111 A 1 
ATOM 834  C CD  . ARG A 1 111 ? 10.044  0.698   -15.878 1.00 87.21 111 A 1 
ATOM 835  N NE  . ARG A 1 111 ? 11.172  0.787   -16.825 1.00 80.65 111 A 1 
ATOM 836  C CZ  . ARG A 1 111 ? 11.088  0.948   -18.134 1.00 75.26 111 A 1 
ATOM 837  N NH1 . ARG A 1 111 ? 9.940   1.037   -18.744 1.00 66.65 111 A 1 
ATOM 838  N NH2 . ARG A 1 111 ? 12.168  1.022   -18.858 1.00 67.06 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? 8.316   1.419   -10.634 1.00 96.76 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? 7.117   1.753   -9.859  1.00 97.17 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? 6.258   2.705   -10.684 1.00 97.37 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? 6.757   3.696   -11.217 1.00 96.21 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? 7.474   2.368   -8.495  1.00 96.61 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? 6.217   2.682   -7.680  1.00 94.87 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? 8.339   1.415   -7.667  1.00 94.71 112 A 1 
ATOM 846  N N   . PHE A 1 113 ? 4.962   2.399   -10.800 1.00 97.25 113 A 1 
ATOM 847  C CA  . PHE A 1 113 ? 4.019   3.211   -11.559 1.00 97.15 113 A 1 
ATOM 848  C C   . PHE A 1 113 ? 3.247   4.168   -10.651 1.00 97.30 113 A 1 
ATOM 849  O O   . PHE A 1 113 ? 2.621   3.750   -9.670  1.00 95.20 113 A 1 
ATOM 850  C CB  . PHE A 1 113 ? 3.066   2.306   -12.348 1.00 96.27 113 A 1 
ATOM 851  C CG  . PHE A 1 113 ? 3.747   1.327   -13.295 1.00 96.16 113 A 1 
ATOM 852  C CD1 . PHE A 1 113 ? 4.706   1.779   -14.223 1.00 92.81 113 A 1 
ATOM 853  C CD2 . PHE A 1 113 ? 3.411   -0.038  -13.250 1.00 92.92 113 A 1 
ATOM 854  C CE1 . PHE A 1 113 ? 5.323   0.866   -15.098 1.00 90.77 113 A 1 
ATOM 855  C CE2 . PHE A 1 113 ? 4.024   -0.946  -14.129 1.00 91.50 113 A 1 
ATOM 856  C CZ  . PHE A 1 113 ? 4.980   -0.498  -15.056 1.00 92.60 113 A 1 
ATOM 857  N N   . GLY A 1 114 ? 3.243   5.454   -11.040 1.00 97.03 114 A 1 
ATOM 858  C CA  . GLY A 1 114 ? 2.544   6.526   -10.336 1.00 96.93 114 A 1 
ATOM 859  C C   . GLY A 1 114 ? 3.272   7.022   -9.080  1.00 97.50 114 A 1 
ATOM 860  O O   . GLY A 1 114 ? 4.385   6.575   -8.787  1.00 96.73 114 A 1 
ATOM 861  N N   . PRO A 1 115 ? 2.639   7.952   -8.346  1.00 97.62 115 A 1 
ATOM 862  C CA  . PRO A 1 115 ? 3.249   8.576   -7.180  1.00 97.60 115 A 1 
ATOM 863  C C   . PRO A 1 115 ? 3.338   7.611   -5.993  1.00 97.77 115 A 1 
ATOM 864  O O   . PRO A 1 115 ? 2.556   6.661   -5.873  1.00 96.87 115 A 1 
ATOM 865  C CB  . PRO A 1 115 ? 2.366   9.790   -6.872  1.00 96.68 115 A 1 
ATOM 866  C CG  . PRO A 1 115 ? 0.987   9.352   -7.369  1.00 95.25 115 A 1 
ATOM 867  C CD  . PRO A 1 115 ? 1.319   8.514   -8.591  1.00 97.16 115 A 1 
ATOM 868  N N   . VAL A 1 116 ? 4.270   7.886   -5.090  1.00 97.27 116 A 1 
ATOM 869  C CA  . VAL A 1 116 ? 4.428   7.166   -3.820  1.00 97.26 116 A 1 
ATOM 870  C C   . VAL A 1 116 ? 4.473   8.143   -2.649  1.00 97.39 116 A 1 
ATOM 871  O O   . VAL A 1 116 ? 4.849   9.303   -2.803  1.00 96.42 116 A 1 
ATOM 872  C CB  . VAL A 1 116 ? 5.659   6.239   -3.806  1.00 96.29 116 A 1 
ATOM 873  C CG1 . VAL A 1 116 ? 5.623   5.238   -4.966  1.00 92.20 116 A 1 
ATOM 874  C CG2 . VAL A 1 116 ? 6.986   6.996   -3.827  1.00 92.58 116 A 1 
ATOM 875  N N   . ALA A 1 117 ? 4.096   7.671   -1.460  1.00 95.91 117 A 1 
ATOM 876  C CA  . ALA A 1 117 ? 4.141   8.491   -0.258  1.00 95.36 117 A 1 
ATOM 877  C C   . ALA A 1 117 ? 5.576   8.636   0.278   1.00 95.29 117 A 1 
ATOM 878  O O   . ALA A 1 117 ? 6.299   7.644   0.388   1.00 94.11 117 A 1 
ATOM 879  C CB  . ALA A 1 117 ? 3.208   7.874   0.782   1.00 94.24 117 A 1 
ATOM 880  N N   . ARG A 1 118 ? 5.961   9.856   0.695   1.00 95.17 118 A 1 
ATOM 881  C CA  . ARG A 1 118 ? 7.284   10.128  1.301   1.00 94.69 118 A 1 
ATOM 882  C C   . ARG A 1 118 ? 7.526   9.369   2.612   1.00 94.67 118 A 1 
ATOM 883  O O   . ARG A 1 118 ? 8.672   9.160   2.982   1.00 92.42 118 A 1 
ATOM 884  C CB  . ARG A 1 118 ? 7.491   11.646  1.468   1.00 92.75 118 A 1 
ATOM 885  C CG  . ARG A 1 118 ? 6.630   12.264  2.591   1.00 88.75 118 A 1 
ATOM 886  C CD  . ARG A 1 118 ? 6.840   13.777  2.708   1.00 88.31 118 A 1 
ATOM 887  N NE  . ARG A 1 118 ? 6.129   14.303  3.891   1.00 85.02 118 A 1 
ATOM 888  C CZ  . ARG A 1 118 ? 5.808   15.560  4.161   1.00 83.91 118 A 1 
ATOM 889  N NH1 . ARG A 1 118 ? 6.095   16.561  3.381   1.00 75.08 118 A 1 
ATOM 890  N NH2 . ARG A 1 118 ? 5.172   15.846  5.252   1.00 74.83 118 A 1 
ATOM 891  N N   . GLU A 1 119 ? 6.450   8.913   3.272   1.00 94.18 119 A 1 
ATOM 892  C CA  . GLU A 1 119 ? 6.487   8.085   4.485   1.00 93.04 119 A 1 
ATOM 893  C C   . GLU A 1 119 ? 7.225   6.749   4.277   1.00 92.86 119 A 1 
ATOM 894  O O   . GLU A 1 119 ? 7.644   6.114   5.239   1.00 89.96 119 A 1 
ATOM 895  C CB  . GLU A 1 119 ? 5.051   7.820   4.981   1.00 91.86 119 A 1 
ATOM 896  C CG  . GLU A 1 119 ? 4.300   9.061   5.514   1.00 88.89 119 A 1 
ATOM 897  C CD  . GLU A 1 119 ? 3.788   10.045  4.446   1.00 89.43 119 A 1 
ATOM 898  O OE1 . GLU A 1 119 ? 3.390   11.174  4.804   1.00 83.74 119 A 1 
ATOM 899  O OE2 . GLU A 1 119 ? 3.793   9.722   3.242   1.00 84.12 119 A 1 
ATOM 900  N N   . LEU A 1 120 ? 7.429   6.323   3.028   1.00 94.03 120 A 1 
ATOM 901  C CA  . LEU A 1 120 ? 8.275   5.170   2.705   1.00 93.93 120 A 1 
ATOM 902  C C   . LEU A 1 120 ? 9.761   5.408   3.037   1.00 93.40 120 A 1 
ATOM 903  O O   . LEU A 1 120 ? 10.481  4.436   3.246   1.00 90.08 120 A 1 
ATOM 904  C CB  . LEU A 1 120 ? 8.105   4.814   1.219   1.00 94.04 120 A 1 
ATOM 905  C CG  . LEU A 1 120 ? 6.699   4.333   0.830   1.00 93.73 120 A 1 
ATOM 906  C CD1 . LEU A 1 120 ? 6.629   4.171   -0.686  1.00 88.48 120 A 1 
ATOM 907  C CD2 . LEU A 1 120 ? 6.352   2.983   1.449   1.00 88.64 120 A 1 
ATOM 908  N N   . ARG A 1 121 ? 10.217  6.676   3.123   1.00 92.34 121 A 1 
ATOM 909  C CA  . ARG A 1 121 ? 11.588  7.028   3.547   1.00 90.56 121 A 1 
ATOM 910  C C   . ARG A 1 121 ? 11.855  6.594   4.981   1.00 89.77 121 A 1 
ATOM 911  O O   . ARG A 1 121 ? 12.883  5.983   5.245   1.00 84.52 121 A 1 
ATOM 912  C CB  . ARG A 1 121 ? 11.847  8.539   3.418   1.00 88.89 121 A 1 
ATOM 913  C CG  . ARG A 1 121 ? 11.821  9.025   1.970   1.00 82.73 121 A 1 
ATOM 914  C CD  . ARG A 1 121 ? 12.085  10.525  1.870   1.00 80.44 121 A 1 
ATOM 915  N NE  . ARG A 1 121 ? 11.991  10.998  0.468   1.00 76.49 121 A 1 
ATOM 916  C CZ  . ARG A 1 121 ? 12.934  11.571  -0.265  1.00 71.15 121 A 1 
ATOM 917  N NH1 . ARG A 1 121 ? 14.133  11.794  0.194   1.00 64.38 121 A 1 
ATOM 918  N NH2 . ARG A 1 121 ? 12.688  11.932  -1.491  1.00 64.35 121 A 1 
ATOM 919  N N   . ASP A 1 122 ? 10.888  6.840   5.868   1.00 88.19 122 A 1 
ATOM 920  C CA  . ASP A 1 122 ? 10.986  6.508   7.295   1.00 85.58 122 A 1 
ATOM 921  C C   . ASP A 1 122 ? 11.059  4.986   7.538   1.00 85.22 122 A 1 
ATOM 922  O O   . ASP A 1 122 ? 11.407  4.542   8.627   1.00 80.39 122 A 1 
ATOM 923  C CB  . ASP A 1 122 ? 9.772   7.090   8.053   1.00 83.08 122 A 1 
ATOM 924  C CG  . ASP A 1 122 ? 9.639   8.622   8.040   1.00 77.49 122 A 1 
ATOM 925  O OD1 . ASP A 1 122 ? 10.595  9.320   7.632   1.00 72.52 122 A 1 
ATOM 926  O OD2 . ASP A 1 122 ? 8.570   9.107   8.491   1.00 74.77 122 A 1 
ATOM 927  N N   . LYS A 1 123 ? 10.702  4.182   6.534   1.00 84.44 123 A 1 
ATOM 928  C CA  . LYS A 1 123 ? 10.711  2.714   6.572   1.00 81.84 123 A 1 
ATOM 929  C C   . LYS A 1 123 ? 11.835  2.103   5.728   1.00 83.75 123 A 1 
ATOM 930  O O   . LYS A 1 123 ? 11.764  0.926   5.391   1.00 76.81 123 A 1 
ATOM 931  C CB  . LYS A 1 123 ? 9.327   2.175   6.188   1.00 78.32 123 A 1 
ATOM 932  C CG  . LYS A 1 123 ? 8.242   2.626   7.168   1.00 78.66 123 A 1 
ATOM 933  C CD  . LYS A 1 123 ? 6.996   1.753   7.003   1.00 75.32 123 A 1 
ATOM 934  C CE  . LYS A 1 123 ? 5.916   2.168   7.999   1.00 72.70 123 A 1 
ATOM 935  N NZ  . LYS A 1 123 ? 4.833   1.166   8.053   1.00 62.03 123 A 1 
ATOM 936  N N   . GLU A 1 124 ? 12.829  2.907   5.349   1.00 81.36 124 A 1 
ATOM 937  C CA  . GLU A 1 124 ? 14.034  2.480   4.623   1.00 81.89 124 A 1 
ATOM 938  C C   . GLU A 1 124 ? 13.781  1.856   3.233   1.00 84.63 124 A 1 
ATOM 939  O O   . GLU A 1 124 ? 14.654  1.218   2.649   1.00 77.98 124 A 1 
ATOM 940  C CB  . GLU A 1 124 ? 14.939  1.625   5.524   1.00 76.74 124 A 1 
ATOM 941  C CG  . GLU A 1 124 ? 15.312  2.350   6.834   1.00 68.27 124 A 1 
ATOM 942  C CD  . GLU A 1 124 ? 16.290  1.544   7.697   1.00 62.11 124 A 1 
ATOM 943  O OE1 . GLU A 1 124 ? 16.972  2.194   8.521   1.00 58.60 124 A 1 
ATOM 944  O OE2 . GLU A 1 124 ? 16.332  0.303   7.544   1.00 57.42 124 A 1 
ATOM 945  N N   . TYR A 1 125 ? 12.606  2.101   2.619   1.00 88.67 125 A 1 
ATOM 946  C CA  . TYR A 1 125 ? 12.295  1.626   1.264   1.00 90.71 125 A 1 
ATOM 947  C C   . TYR A 1 125 ? 12.861  2.541   0.169   1.00 92.77 125 A 1 
ATOM 948  O O   . TYR A 1 125 ? 12.163  2.946   -0.766  1.00 89.45 125 A 1 
ATOM 949  C CB  . TYR A 1 125 ? 10.793  1.358   1.125   1.00 88.66 125 A 1 
ATOM 950  C CG  . TYR A 1 125 ? 10.249  0.308   2.069   1.00 88.83 125 A 1 
ATOM 951  C CD1 . TYR A 1 125 ? 10.881  -0.948  2.192   1.00 84.81 125 A 1 
ATOM 952  C CD2 . TYR A 1 125 ? 9.100   0.586   2.829   1.00 85.92 125 A 1 
ATOM 953  C CE1 . TYR A 1 125 ? 10.362  -1.920  3.069   1.00 83.64 125 A 1 
ATOM 954  C CE2 . TYR A 1 125 ? 8.574   -0.383  3.702   1.00 83.43 125 A 1 
ATOM 955  C CZ  . TYR A 1 125 ? 9.204   -1.638  3.824   1.00 84.27 125 A 1 
ATOM 956  O OH  . TYR A 1 125 ? 8.694   -2.577  4.667   1.00 82.37 125 A 1 
ATOM 957  N N   . MET A 1 126 ? 14.154  2.866   0.268   1.00 92.87 126 A 1 
ATOM 958  C CA  . MET A 1 126 ? 14.826  3.806   -0.641  1.00 93.79 126 A 1 
ATOM 959  C C   . MET A 1 126 ? 14.780  3.363   -2.107  1.00 94.83 126 A 1 
ATOM 960  O O   . MET A 1 126 ? 14.612  4.202   -2.991  1.00 92.79 126 A 1 
ATOM 961  C CB  . MET A 1 126 ? 16.273  4.019   -0.191  1.00 91.86 126 A 1 
ATOM 962  C CG  . MET A 1 126 ? 16.349  4.757   1.150   1.00 87.68 126 A 1 
ATOM 963  S SD  . MET A 1 126 ? 15.550  6.387   1.176   1.00 80.58 126 A 1 
ATOM 964  C CE  . MET A 1 126 ? 16.681  7.319   0.106   1.00 70.41 126 A 1 
ATOM 965  N N   . LYS A 1 127 ? 14.837  2.050   -2.390  1.00 94.56 127 A 1 
ATOM 966  C CA  . LYS A 1 127 ? 14.742  1.499   -3.754  1.00 94.51 127 A 1 
ATOM 967  C C   . LYS A 1 127 ? 13.375  1.756   -4.391  1.00 95.46 127 A 1 
ATOM 968  O O   . LYS A 1 127 ? 13.305  2.041   -5.577  1.00 94.58 127 A 1 
ATOM 969  C CB  . LYS A 1 127 ? 15.090  0.003   -3.710  1.00 92.96 127 A 1 
ATOM 970  C CG  . LYS A 1 127 ? 15.254  -0.635  -5.097  1.00 83.00 127 A 1 
ATOM 971  C CD  . LYS A 1 127 ? 15.715  -2.094  -4.941  1.00 79.80 127 A 1 
ATOM 972  C CE  . LYS A 1 127 ? 15.922  -2.818  -6.278  1.00 72.36 127 A 1 
ATOM 973  N NZ  . LYS A 1 127 ? 16.354  -4.226  -6.060  1.00 65.36 127 A 1 
ATOM 974  N N   . ILE A 1 128 ? 12.283  1.684   -3.619  1.00 94.72 128 A 1 
ATOM 975  C CA  . ILE A 1 128 ? 10.936  1.992   -4.130  1.00 95.59 128 A 1 
ATOM 976  C C   . ILE A 1 128 ? 10.841  3.477   -4.480  1.00 96.18 128 A 1 
ATOM 977  O O   . ILE A 1 128 ? 10.332  3.831   -5.539  1.00 95.16 128 A 1 
ATOM 978  C CB  . ILE A 1 128 ? 9.843   1.580   -3.118  1.00 95.42 128 A 1 
ATOM 979  C CG1 . ILE A 1 128 ? 9.923   0.059   -2.846  1.00 94.25 128 A 1 
ATOM 980  C CG2 . ILE A 1 128 ? 8.443   1.975   -3.626  1.00 94.02 128 A 1 
ATOM 981  C CD1 . ILE A 1 128 ? 8.942   -0.433  -1.781  1.00 91.80 128 A 1 
ATOM 982  N N   . ILE A 1 129 ? 11.371  4.338   -3.616  1.00 96.44 129 A 1 
ATOM 983  C CA  . ILE A 1 129 ? 11.365  5.790   -3.807  1.00 96.32 129 A 1 
ATOM 984  C C   . ILE A 1 129 ? 12.198  6.195   -5.022  1.00 96.49 129 A 1 
ATOM 985  O O   . ILE A 1 129 ? 11.741  7.009   -5.811  1.00 95.45 129 A 1 
ATOM 986  C CB  . ILE A 1 129 ? 11.865  6.482   -2.524  1.00 95.34 129 A 1 
ATOM 987  C CG1 . ILE A 1 129 ? 10.854  6.217   -1.389  1.00 91.00 129 A 1 
ATOM 988  C CG2 . ILE A 1 129 ? 12.064  7.994   -2.716  1.00 90.11 129 A 1 
ATOM 989  C CD1 . ILE A 1 129 ? 11.435  6.545   -0.028  1.00 80.85 129 A 1 
ATOM 990  N N   . SER A 1 130 ? 13.386  5.613   -5.213  1.00 96.14 130 A 1 
ATOM 991  C CA  . SER A 1 130 ? 14.257  5.946   -6.346  1.00 95.96 130 A 1 
ATOM 992  C C   . SER A 1 130 ? 13.684  5.522   -7.699  1.00 96.01 130 A 1 
ATOM 993  O O   . SER A 1 130 ? 14.052  6.090   -8.721  1.00 93.87 130 A 1 
ATOM 994  C CB  . SER A 1 130 ? 15.642  5.324   -6.153  1.00 94.55 130 A 1 
ATOM 995  O OG  . SER A 1 130 ? 15.592  3.912   -6.172  1.00 84.50 130 A 1 
ATOM 996  N N   . LEU A 1 131 ? 12.792  4.523   -7.714  1.00 95.47 131 A 1 
ATOM 997  C CA  . LEU A 1 131 ? 12.134  4.024   -8.922  1.00 95.21 131 A 1 
ATOM 998  C C   . LEU A 1 131 ? 10.773  4.680   -9.187  1.00 95.63 131 A 1 
ATOM 999  O O   . LEU A 1 131 ? 10.181  4.440   -10.241 1.00 93.49 131 A 1 
ATOM 1000 C CB  . LEU A 1 131 ? 11.994  2.498   -8.799  1.00 94.78 131 A 1 
ATOM 1001 C CG  . LEU A 1 131 ? 13.325  1.725   -8.791  1.00 93.83 131 A 1 
ATOM 1002 C CD1 . LEU A 1 131 ? 13.043  0.254   -8.479  1.00 90.29 131 A 1 
ATOM 1003 C CD2 . LEU A 1 131 ? 14.049  1.808   -10.135 1.00 90.56 131 A 1 
ATOM 1004 N N   . ALA A 1 132 ? 10.256  5.466   -8.233  1.00 95.98 132 A 1 
ATOM 1005 C CA  . ALA A 1 132 ? 8.977   6.148   -8.357  1.00 95.50 132 A 1 
ATOM 1006 C C   . ALA A 1 132 ? 9.087   7.383   -9.259  1.00 95.55 132 A 1 
ATOM 1007 O O   . ALA A 1 132 ? 10.097  8.077   -9.265  1.00 93.64 132 A 1 
ATOM 1008 C CB  . ALA A 1 132 ? 8.465   6.509   -6.967  1.00 94.57 132 A 1 
ATOM 1009 N N   . GLN A 1 133 ? 8.005   7.672   -9.997  1.00 95.39 133 A 1 
ATOM 1010 C CA  . GLN A 1 133 ? 7.935   8.866   -10.853 1.00 94.90 133 A 1 
ATOM 1011 C C   . GLN A 1 133 ? 7.820   10.151  -10.033 1.00 95.49 133 A 1 
ATOM 1012 O O   . GLN A 1 133 ? 8.371   11.178  -10.406 1.00 92.22 133 A 1 
ATOM 1013 C CB  . GLN A 1 133 ? 6.727   8.733   -11.791 1.00 92.16 133 A 1 
ATOM 1014 C CG  . GLN A 1 133 ? 6.925   7.622   -12.826 1.00 83.60 133 A 1 
ATOM 1015 C CD  . GLN A 1 133 ? 5.701   7.412   -13.717 1.00 79.75 133 A 1 
ATOM 1016 O OE1 . GLN A 1 133 ? 4.560   7.654   -13.364 1.00 73.78 133 A 1 
ATOM 1017 N NE2 . GLN A 1 133 ? 5.888   6.894   -14.910 1.00 69.27 133 A 1 
ATOM 1018 N N   . GLU A 1 134 ? 7.098   10.079  -8.905  1.00 95.85 134 A 1 
ATOM 1019 C CA  . GLU A 1 134 ? 6.829   11.216  -8.020  1.00 96.10 134 A 1 
ATOM 1020 C C   . GLU A 1 134 ? 6.771   10.752  -6.564  1.00 96.73 134 A 1 
ATOM 1021 O O   . GLU A 1 134 ? 6.310   9.647   -6.262  1.00 94.78 134 A 1 
ATOM 1022 C CB  . GLU A 1 134 ? 5.512   11.875  -8.453  1.00 93.88 134 A 1 
ATOM 1023 C CG  . GLU A 1 134 ? 5.279   13.225  -7.777  1.00 84.71 134 A 1 
ATOM 1024 C CD  . GLU A 1 134 ? 3.953   13.879  -8.198  1.00 86.29 134 A 1 
ATOM 1025 O OE1 . GLU A 1 134 ? 3.731   15.033  -7.772  1.00 78.44 134 A 1 
ATOM 1026 O OE2 . GLU A 1 134 ? 3.154   13.211  -8.900  1.00 80.10 134 A 1 
ATOM 1027 N N   . VAL A 1 135 ? 7.225   11.610  -5.644  1.00 96.52 135 A 1 
ATOM 1028 C CA  . VAL A 1 135 ? 7.188   11.363  -4.194  1.00 96.58 135 A 1 
ATOM 1029 C C   . VAL A 1 135 ? 6.399   12.482  -3.527  1.00 96.51 135 A 1 
ATOM 1030 O O   . VAL A 1 135 ? 6.833   13.636  -3.545  1.00 94.27 135 A 1 
ATOM 1031 C CB  . VAL A 1 135 ? 8.601   11.233  -3.598  1.00 95.57 135 A 1 
ATOM 1032 C CG1 . VAL A 1 135 ? 8.526   10.836  -2.120  1.00 92.61 135 A 1 
ATOM 1033 C CG2 . VAL A 1 135 ? 9.433   10.167  -4.323  1.00 93.30 135 A 1 
ATOM 1034 N N   . LEU A 1 136 ? 5.244   12.143  -2.926  1.00 96.01 136 A 1 
ATOM 1035 C CA  . LEU A 1 136 ? 4.291   13.071  -2.316  1.00 95.07 136 A 1 
ATOM 1036 C C   . LEU A 1 136 ? 4.302   13.034  -0.779  1.00 92.97 136 A 1 
ATOM 1037 O O   . LEU A 1 136 ? 4.461   11.948  -0.192  1.00 87.57 136 A 1 
ATOM 1038 C CB  . LEU A 1 136 ? 2.880   12.793  -2.866  1.00 93.69 136 A 1 
ATOM 1039 C CG  . LEU A 1 136 ? 2.705   12.992  -4.384  1.00 92.40 136 A 1 
ATOM 1040 C CD1 . LEU A 1 136 ? 1.256   12.671  -4.753  1.00 87.76 136 A 1 
ATOM 1041 C CD2 . LEU A 1 136 ? 3.001   14.429  -4.794  1.00 87.56 136 A 1 
ATOM 1042 O OXT . LEU A 1 136 ? 4.106   14.118  -0.203  1.00 85.70 136 A 1 
#
