# 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_if10060
#
_entry.id if10060
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n SER 4   
1 n LEU 5   
1 n SER 6   
1 n HIS 7   
1 n ASN 8   
1 n LYS 9   
1 n HIS 10  
1 n THR 11  
1 n ALA 12  
1 n ALA 13  
1 n ARG 14  
1 n THR 15  
1 n LYS 16  
1 n ALA 17  
1 n ARG 18  
1 n LEU 19  
1 n ARG 20  
1 n ARG 21  
1 n GLN 22  
1 n VAL 23  
1 n ARG 24  
1 n GLY 25  
1 n ARG 26  
1 n LYS 27  
1 n LYS 28  
1 n ILE 29  
1 n HIS 30  
1 n GLY 31  
1 n THR 32  
1 n ALA 33  
1 n ALA 34  
1 n ARG 35  
1 n PRO 36  
1 n ARG 37  
1 n LEU 38  
1 n VAL 39  
1 n VAL 40  
1 n THR 41  
1 n ARG 42  
1 n SER 43  
1 n ALA 44  
1 n ARG 45  
1 n HIS 46  
1 n ILE 47  
1 n GLY 48  
1 n VAL 49  
1 n GLN 50  
1 n VAL 51  
1 n VAL 52  
1 n ASP 53  
1 n ASP 54  
1 n ASP 55  
1 n ARG 56  
1 n GLY 57  
1 n HIS 58  
1 n THR 59  
1 n LEU 60  
1 n VAL 61  
1 n SER 62  
1 n ALA 63  
1 n SER 64  
1 n THR 65  
1 n MET 66  
1 n GLU 67  
1 n ALA 68  
1 n GLU 69  
1 n LEU 70  
1 n ARG 71  
1 n GLY 72  
1 n MET 73  
1 n ASP 74  
1 n GLY 75  
1 n ASN 76  
1 n LYS 77  
1 n THR 78  
1 n ALA 79  
1 n LYS 80  
1 n ALA 81  
1 n LYS 82  
1 n ARG 83  
1 n VAL 84  
1 n GLY 85  
1 n GLU 86  
1 n LEU 87  
1 n VAL 88  
1 n ALA 89  
1 n GLU 90  
1 n ARG 91  
1 n ALA 92  
1 n THR 93  
1 n SER 94  
1 n ALA 95  
1 n GLY 96  
1 n LEU 97  
1 n VAL 98  
1 n ALA 99  
1 n VAL 100 
1 n VAL 101 
1 n PHE 102 
1 n ASP 103 
1 n ARG 104 
1 n ALA 105 
1 n GLY 106 
1 n HIS 107 
1 n LYS 108 
1 n TYR 109 
1 n HIS 110 
1 n GLY 111 
1 n ARG 112 
1 n VAL 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n GLU 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n SER 122 
1 n GLY 123 
1 n GLY 124 
1 n LEU 125 
1 n SER 126 
1 n PHE 127 
#
_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 23:41:58)"
_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 78.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 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 VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
#
_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   ? -14.702 32.656  -45.895 1.00 49.84 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -13.452 32.839  -45.127 1.00 63.94 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -13.467 31.875  -43.951 1.00 64.66 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -14.330 31.998  -43.094 1.00 61.47 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -13.310 34.288  -44.628 1.00 59.46 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -12.986 35.266  -45.763 1.00 53.74 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -12.779 36.963  -45.165 1.00 50.97 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -12.297 37.805  -46.689 1.00 42.50 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? -12.591 30.884  -43.949 1.00 57.29 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? -12.491 29.931  -42.841 1.00 63.23 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? -11.706 30.584  -41.693 1.00 62.33 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? -10.549 30.966  -41.863 1.00 61.17 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? -11.834 28.639  -43.345 1.00 62.55 2   A 1 
ATOM 14  N N   . ILE A 1 3   ? -12.341 30.731  -40.521 1.00 62.24 3   A 1 
ATOM 15  C CA  . ILE A 1 3   ? -11.686 31.238  -39.312 1.00 65.68 3   A 1 
ATOM 16  C C   . ILE A 1 3   ? -10.746 30.133  -38.813 1.00 65.27 3   A 1 
ATOM 17  O O   . ILE A 1 3   ? -11.171 29.144  -38.215 1.00 62.86 3   A 1 
ATOM 18  C CB  . ILE A 1 3   ? -12.733 31.678  -38.259 1.00 65.65 3   A 1 
ATOM 19  C CG1 . ILE A 1 3   ? -13.618 32.822  -38.821 1.00 60.85 3   A 1 
ATOM 20  C CG2 . ILE A 1 3   ? -12.033 32.127  -36.963 1.00 60.80 3   A 1 
ATOM 21  C CD1 . ILE A 1 3   ? -14.830 33.172  -37.935 1.00 56.59 3   A 1 
ATOM 22  N N   . SER A 1 4   ? -9.457  30.286  -39.101 1.00 53.15 4   A 1 
ATOM 23  C CA  . SER A 1 4   ? -8.405  29.441  -38.535 1.00 58.36 4   A 1 
ATOM 24  C C   . SER A 1 4   ? -8.251  29.781  -37.049 1.00 58.01 4   A 1 
ATOM 25  O O   . SER A 1 4   ? -7.568  30.730  -36.672 1.00 56.17 4   A 1 
ATOM 26  C CB  . SER A 1 4   ? -7.101  29.645  -39.318 1.00 58.13 4   A 1 
ATOM 27  O OG  . SER A 1 4   ? -6.020  28.994  -38.681 1.00 49.59 4   A 1 
ATOM 28  N N   . LEU A 1 5   ? -8.910  29.011  -36.178 1.00 67.49 5   A 1 
ATOM 29  C CA  . LEU A 1 5   ? -8.663  29.044  -34.736 1.00 67.78 5   A 1 
ATOM 30  C C   . LEU A 1 5   ? -7.257  28.493  -34.473 1.00 67.75 5   A 1 
ATOM 31  O O   . LEU A 1 5   ? -7.052  27.287  -34.307 1.00 64.79 5   A 1 
ATOM 32  C CB  . LEU A 1 5   ? -9.764  28.250  -34.001 1.00 66.21 5   A 1 
ATOM 33  C CG  . LEU A 1 5   ? -11.069 29.048  -33.810 1.00 60.69 5   A 1 
ATOM 34  C CD1 . LEU A 1 5   ? -12.234 28.092  -33.565 1.00 57.99 5   A 1 
ATOM 35  C CD2 . LEU A 1 5   ? -10.970 29.993  -32.609 1.00 58.53 5   A 1 
ATOM 36  N N   . SER A 1 6   ? -6.277  29.398  -34.443 1.00 63.67 6   A 1 
ATOM 37  C CA  . SER A 1 6   ? -4.910  29.117  -34.008 1.00 65.83 6   A 1 
ATOM 38  C C   . SER A 1 6   ? -4.932  28.652  -32.547 1.00 64.85 6   A 1 
ATOM 39  O O   . SER A 1 6   ? -4.851  29.440  -31.607 1.00 60.69 6   A 1 
ATOM 40  C CB  . SER A 1 6   ? -4.035  30.365  -34.209 1.00 63.48 6   A 1 
ATOM 41  O OG  . SER A 1 6   ? -2.768  30.193  -33.611 1.00 55.49 6   A 1 
ATOM 42  N N   . HIS A 1 7   ? -5.103  27.347  -32.341 1.00 65.47 7   A 1 
ATOM 43  C CA  . HIS A 1 7   ? -4.947  26.753  -31.021 1.00 66.18 7   A 1 
ATOM 44  C C   . HIS A 1 7   ? -3.477  26.832  -30.631 1.00 65.96 7   A 1 
ATOM 45  O O   . HIS A 1 7   ? -2.622  26.184  -31.242 1.00 62.83 7   A 1 
ATOM 46  C CB  . HIS A 1 7   ? -5.479  25.312  -30.997 1.00 63.04 7   A 1 
ATOM 47  C CG  . HIS A 1 7   ? -6.953  25.251  -30.684 1.00 56.64 7   A 1 
ATOM 48  N ND1 . HIS A 1 7   ? -7.983  25.622  -31.515 1.00 50.73 7   A 1 
ATOM 49  C CD2 . HIS A 1 7   ? -7.519  24.841  -29.504 1.00 49.68 7   A 1 
ATOM 50  C CE1 . HIS A 1 7   ? -9.138  25.442  -30.857 1.00 46.39 7   A 1 
ATOM 51  N NE2 . HIS A 1 7   ? -8.906  24.961  -29.622 1.00 46.01 7   A 1 
ATOM 52  N N   . ASN A 1 8   ? -3.175  27.623  -29.601 1.00 65.81 8   A 1 
ATOM 53  C CA  . ASN A 1 8   ? -1.833  27.721  -29.046 1.00 68.90 8   A 1 
ATOM 54  C C   . ASN A 1 8   ? -1.313  26.309  -28.711 1.00 67.58 8   A 1 
ATOM 55  O O   . ASN A 1 8   ? -1.847  25.625  -27.828 1.00 65.50 8   A 1 
ATOM 56  C CB  . ASN A 1 8   ? -1.873  28.684  -27.838 1.00 65.24 8   A 1 
ATOM 57  C CG  . ASN A 1 8   ? -0.515  28.937  -27.216 1.00 58.23 8   A 1 
ATOM 58  O OD1 . ASN A 1 8   ? 0.433   28.184  -27.388 1.00 54.10 8   A 1 
ATOM 59  N ND2 . ASN A 1 8   ? -0.375  29.990  -26.448 1.00 51.52 8   A 1 
ATOM 60  N N   . LYS A 1 9   ? -0.269  25.876  -29.424 1.00 68.53 9   A 1 
ATOM 61  C CA  . LYS A 1 9   ? 0.319   24.527  -29.336 1.00 69.56 9   A 1 
ATOM 62  C C   . LYS A 1 9   ? 0.687   24.150  -27.892 1.00 69.57 9   A 1 
ATOM 63  O O   . LYS A 1 9   ? 0.554   22.990  -27.503 1.00 66.10 9   A 1 
ATOM 64  C CB  . LYS A 1 9   ? 1.549   24.427  -30.262 1.00 67.03 9   A 1 
ATOM 65  C CG  . LYS A 1 9   ? 1.197   24.500  -31.763 1.00 60.64 9   A 1 
ATOM 66  C CD  . LYS A 1 9   ? 2.452   24.390  -32.645 1.00 58.39 9   A 1 
ATOM 67  C CE  . LYS A 1 9   ? 2.081   24.457  -34.133 1.00 52.18 9   A 1 
ATOM 68  N NZ  . LYS A 1 9   ? 3.275   24.429  -35.026 1.00 45.06 9   A 1 
ATOM 69  N N   . HIS A 1 10  ? 1.057   25.140  -27.074 1.00 75.06 10  A 1 
ATOM 70  C CA  . HIS A 1 10  ? 1.371   24.940  -25.657 1.00 74.98 10  A 1 
ATOM 71  C C   . HIS A 1 10  ? 0.141   24.585  -24.812 1.00 75.98 10  A 1 
ATOM 72  O O   . HIS A 1 10  ? 0.227   23.731  -23.923 1.00 72.46 10  A 1 
ATOM 73  C CB  . HIS A 1 10  ? 2.047   26.201  -25.104 1.00 70.91 10  A 1 
ATOM 74  C CG  . HIS A 1 10  ? 3.405   26.443  -25.722 1.00 62.42 10  A 1 
ATOM 75  N ND1 . HIS A 1 10  ? 4.552   25.727  -25.458 1.00 57.19 10  A 1 
ATOM 76  C CD2 . HIS A 1 10  ? 3.714   27.383  -26.659 1.00 54.65 10  A 1 
ATOM 77  C CE1 . HIS A 1 10  ? 5.534   26.223  -26.216 1.00 50.69 10  A 1 
ATOM 78  N NE2 . HIS A 1 10  ? 5.071   27.234  -26.968 1.00 52.35 10  A 1 
ATOM 79  N N   . THR A 1 11  ? -1.017  25.191  -25.110 1.00 73.63 11  A 1 
ATOM 80  C CA  . THR A 1 11  ? -2.278  24.897  -24.415 1.00 74.70 11  A 1 
ATOM 81  C C   . THR A 1 11  ? -2.763  23.493  -24.755 1.00 75.67 11  A 1 
ATOM 82  O O   . THR A 1 11  ? -3.059  22.714  -23.849 1.00 73.30 11  A 1 
ATOM 83  C CB  . THR A 1 11  ? -3.350  25.950  -24.737 1.00 72.01 11  A 1 
ATOM 84  O OG1 . THR A 1 11  ? -2.791  27.234  -24.558 1.00 63.68 11  A 1 
ATOM 85  C CG2 . THR A 1 11  ? -4.548  25.861  -23.802 1.00 62.87 11  A 1 
ATOM 86  N N   . ALA A 1 12  ? -2.738  23.119  -26.044 1.00 77.51 12  A 1 
ATOM 87  C CA  . ALA A 1 12  ? -3.085  21.771  -26.491 1.00 78.12 12  A 1 
ATOM 88  C C   . ALA A 1 12  ? -2.165  20.698  -25.871 1.00 78.85 12  A 1 
ATOM 89  O O   . ALA A 1 12  ? -2.637  19.670  -25.377 1.00 76.66 12  A 1 
ATOM 90  C CB  . ALA A 1 12  ? -3.034  21.749  -28.024 1.00 77.04 12  A 1 
ATOM 91  N N   . ALA A 1 13  ? -0.858  20.958  -25.803 1.00 77.98 13  A 1 
ATOM 92  C CA  . ALA A 1 13  ? 0.111   20.066  -25.164 1.00 77.34 13  A 1 
ATOM 93  C C   . ALA A 1 13  ? -0.144  19.905  -23.652 1.00 76.72 13  A 1 
ATOM 94  O O   . ALA A 1 13  ? -0.110  18.784  -23.132 1.00 74.26 13  A 1 
ATOM 95  C CB  . ALA A 1 13  ? 1.525   20.593  -25.445 1.00 76.34 13  A 1 
ATOM 96  N N   . ARG A 1 14  ? -0.466  21.010  -22.941 1.00 72.99 14  A 1 
ATOM 97  C CA  . ARG A 1 14  ? -0.819  20.981  -21.510 1.00 72.55 14  A 1 
ATOM 98  C C   . ARG A 1 14  ? -2.110  20.201  -21.255 1.00 72.78 14  A 1 
ATOM 99  O O   . ARG A 1 14  ? -2.139  19.370  -20.344 1.00 72.65 14  A 1 
ATOM 100 C CB  . ARG A 1 14  ? -0.939  22.413  -20.957 1.00 70.78 14  A 1 
ATOM 101 C CG  . ARG A 1 14  ? 0.434   23.057  -20.693 1.00 62.48 14  A 1 
ATOM 102 C CD  . ARG A 1 14  ? 0.245   24.497  -20.192 1.00 61.35 14  A 1 
ATOM 103 N NE  . ARG A 1 14  ? 1.532   25.139  -19.854 1.00 56.49 14  A 1 
ATOM 104 C CZ  . ARG A 1 14  ? 1.692   26.344  -19.318 1.00 51.49 14  A 1 
ATOM 105 N NH1 . ARG A 1 14  ? 0.680   27.115  -19.020 1.00 48.69 14  A 1 
ATOM 106 N NH2 . ARG A 1 14  ? 2.889   26.807  -19.066 1.00 46.08 14  A 1 
ATOM 107 N N   . THR A 1 15  ? -3.137  20.413  -22.078 1.00 71.72 15  A 1 
ATOM 108 C CA  . THR A 1 15  ? -4.411  19.682  -21.981 1.00 71.10 15  A 1 
ATOM 109 C C   . THR A 1 15  ? -4.211  18.188  -22.240 1.00 71.07 15  A 1 
ATOM 110 O O   . THR A 1 15  ? -4.645  17.361  -21.434 1.00 69.98 15  A 1 
ATOM 111 C CB  . THR A 1 15  ? -5.456  20.279  -22.939 1.00 70.14 15  A 1 
ATOM 112 O OG1 . THR A 1 15  ? -5.627  21.637  -22.605 1.00 63.23 15  A 1 
ATOM 113 C CG2 . THR A 1 15  ? -6.825  19.619  -22.803 1.00 62.86 15  A 1 
ATOM 114 N N   . LYS A 1 16  ? -3.449  17.821  -23.274 1.00 72.82 16  A 1 
ATOM 115 C CA  . LYS A 1 16  ? -3.087  16.422  -23.559 1.00 72.07 16  A 1 
ATOM 116 C C   . LYS A 1 16  ? -2.296  15.787  -22.409 1.00 70.43 16  A 1 
ATOM 117 O O   . LYS A 1 16  ? -2.566  14.649  -22.024 1.00 68.89 16  A 1 
ATOM 118 C CB  . LYS A 1 16  ? -2.316  16.373  -24.890 1.00 72.40 16  A 1 
ATOM 119 C CG  . LYS A 1 16  ? -2.084  14.942  -25.401 1.00 66.31 16  A 1 
ATOM 120 C CD  . LYS A 1 16  ? -1.442  14.965  -26.798 1.00 64.91 16  A 1 
ATOM 121 C CE  . LYS A 1 16  ? -1.299  13.547  -27.378 1.00 58.72 16  A 1 
ATOM 122 N NZ  . LYS A 1 16  ? -0.801  13.570  -28.781 1.00 52.19 16  A 1 
ATOM 123 N N   . ALA A 1 17  ? -1.351  16.521  -21.812 1.00 70.08 17  A 1 
ATOM 124 C CA  . ALA A 1 17  ? -0.603  16.051  -20.647 1.00 69.13 17  A 1 
ATOM 125 C C   . ALA A 1 17  ? -1.497  15.876  -19.407 1.00 69.13 17  A 1 
ATOM 126 O O   . ALA A 1 17  ? -1.319  14.913  -18.653 1.00 67.43 17  A 1 
ATOM 127 C CB  . ALA A 1 17  ? 0.554   17.019  -20.373 1.00 68.77 17  A 1 
ATOM 128 N N   . ARG A 1 18  ? -2.470  16.775  -19.192 1.00 63.90 18  A 1 
ATOM 129 C CA  . ARG A 1 18  ? -3.463  16.675  -18.110 1.00 63.53 18  A 1 
ATOM 130 C C   . ARG A 1 18  ? -4.358  15.448  -18.292 1.00 62.97 18  A 1 
ATOM 131 O O   . ARG A 1 18  ? -4.473  14.665  -17.350 1.00 65.21 18  A 1 
ATOM 132 C CB  . ARG A 1 18  ? -4.265  17.985  -18.025 1.00 63.23 18  A 1 
ATOM 133 C CG  . ARG A 1 18  ? -5.219  18.014  -16.817 1.00 56.26 18  A 1 
ATOM 134 C CD  . ARG A 1 18  ? -5.962  19.355  -16.751 1.00 55.37 18  A 1 
ATOM 135 N NE  . ARG A 1 18  ? -6.884  19.422  -15.595 1.00 50.65 18  A 1 
ATOM 136 C CZ  . ARG A 1 18  ? -7.682  20.432  -15.283 1.00 47.26 18  A 1 
ATOM 137 N NH1 . ARG A 1 18  ? -7.741  21.518  -16.004 1.00 44.49 18  A 1 
ATOM 138 N NH2 . ARG A 1 18  ? -8.447  20.371  -14.228 1.00 41.61 18  A 1 
ATOM 139 N N   . LEU A 1 19  ? -4.892  15.236  -19.503 1.00 65.28 19  A 1 
ATOM 140 C CA  . LEU A 1 19  ? -5.687  14.050  -19.842 1.00 64.16 19  A 1 
ATOM 141 C C   . LEU A 1 19  ? -4.883  12.763  -19.634 1.00 63.33 19  A 1 
ATOM 142 O O   . LEU A 1 19  ? -5.347  11.849  -18.957 1.00 62.99 19  A 1 
ATOM 143 C CB  . LEU A 1 19  ? -6.182  14.162  -21.297 1.00 64.58 19  A 1 
ATOM 144 C CG  . LEU A 1 19  ? -7.324  15.179  -21.496 1.00 59.62 19  A 1 
ATOM 145 C CD1 . LEU A 1 19  ? -7.527  15.433  -22.986 1.00 55.54 19  A 1 
ATOM 146 C CD2 . LEU A 1 19  ? -8.639  14.679  -20.902 1.00 55.82 19  A 1 
ATOM 147 N N   . ARG A 1 20  ? -3.621  12.709  -20.089 1.00 62.33 20  A 1 
ATOM 148 C CA  . ARG A 1 20  ? -2.736  11.551  -19.847 1.00 62.29 20  A 1 
ATOM 149 C C   . ARG A 1 20  ? -2.484  11.287  -18.359 1.00 61.40 20  A 1 
ATOM 150 O O   . ARG A 1 20  ? -2.265  10.138  -17.989 1.00 61.23 20  A 1 
ATOM 151 C CB  . ARG A 1 20  ? -1.393  11.725  -20.580 1.00 61.75 20  A 1 
ATOM 152 C CG  . ARG A 1 20  ? -1.532  11.557  -22.100 1.00 55.63 20  A 1 
ATOM 153 C CD  . ARG A 1 20  ? -0.185  11.764  -22.818 1.00 55.00 20  A 1 
ATOM 154 N NE  . ARG A 1 20  ? 0.562   10.502  -22.972 1.00 50.57 20  A 1 
ATOM 155 C CZ  . ARG A 1 20  ? 1.748   10.353  -23.552 1.00 45.01 20  A 1 
ATOM 156 N NH1 . ARG A 1 20  ? 2.451   11.369  -23.969 1.00 43.20 20  A 1 
ATOM 157 N NH2 . ARG A 1 20  ? 2.251   9.159   -23.740 1.00 40.15 20  A 1 
ATOM 158 N N   . ARG A 1 21  ? -2.475  12.332  -17.506 1.00 54.83 21  A 1 
ATOM 159 C CA  . ARG A 1 21  ? -2.361  12.160  -16.045 1.00 54.71 21  A 1 
ATOM 160 C C   . ARG A 1 21  ? -3.661  11.651  -15.424 1.00 54.47 21  A 1 
ATOM 161 O O   . ARG A 1 21  ? -3.576  10.872  -14.484 1.00 55.31 21  A 1 
ATOM 162 C CB  . ARG A 1 21  ? -1.948  13.470  -15.362 1.00 53.92 21  A 1 
ATOM 163 C CG  . ARG A 1 21  ? -0.498  13.885  -15.642 1.00 49.21 21  A 1 
ATOM 164 C CD  . ARG A 1 21  ? -0.252  15.274  -15.037 1.00 47.95 21  A 1 
ATOM 165 N NE  . ARG A 1 21  ? 0.861   15.994  -15.677 1.00 44.01 21  A 1 
ATOM 166 C CZ  . ARG A 1 21  ? 1.069   17.303  -15.631 1.00 40.60 21  A 1 
ATOM 167 N NH1 . ARG A 1 21  ? 0.318   18.103  -14.916 1.00 38.20 21  A 1 
ATOM 168 N NH2 . ARG A 1 21  ? 2.037   17.847  -16.319 1.00 36.39 21  A 1 
ATOM 169 N N   . GLN A 1 22  ? -4.814  12.084  -15.943 1.00 52.24 22  A 1 
ATOM 170 C CA  . GLN A 1 22  ? -6.130  11.622  -15.490 1.00 52.55 22  A 1 
ATOM 171 C C   . GLN A 1 22  ? -6.403  10.170  -15.907 1.00 53.13 22  A 1 
ATOM 172 O O   . GLN A 1 22  ? -6.919  9.400   -15.102 1.00 52.73 22  A 1 
ATOM 173 C CB  . GLN A 1 22  ? -7.221  12.561  -16.032 1.00 50.14 22  A 1 
ATOM 174 C CG  . GLN A 1 22  ? -7.242  13.910  -15.289 1.00 45.47 22  A 1 
ATOM 175 C CD  . GLN A 1 22  ? -8.286  14.873  -15.851 1.00 42.81 22  A 1 
ATOM 176 O OE1 . GLN A 1 22  ? -8.594  14.894  -17.024 1.00 39.97 22  A 1 
ATOM 177 N NE2 . GLN A 1 22  ? -8.863  15.735  -15.040 1.00 39.40 22  A 1 
ATOM 178 N N   . VAL A 1 23  ? -5.979  9.783   -17.121 1.00 47.39 23  A 1 
ATOM 179 C CA  . VAL A 1 23  ? -6.129  8.421   -17.672 1.00 49.45 23  A 1 
ATOM 180 C C   . VAL A 1 23  ? -5.038  7.461   -17.159 1.00 50.80 23  A 1 
ATOM 181 O O   . VAL A 1 23  ? -4.938  6.325   -17.606 1.00 48.96 23  A 1 
ATOM 182 C CB  . VAL A 1 23  ? -6.221  8.484   -19.217 1.00 47.87 23  A 1 
ATOM 183 C CG1 . VAL A 1 23  ? -6.454  7.137   -19.910 1.00 42.38 23  A 1 
ATOM 184 C CG2 . VAL A 1 23  ? -7.397  9.377   -19.659 1.00 45.87 23  A 1 
ATOM 185 N N   . ARG A 1 24  ? -4.188  7.868   -16.197 1.00 43.08 24  A 1 
ATOM 186 C CA  . ARG A 1 24  ? -3.245  6.925   -15.579 1.00 43.78 24  A 1 
ATOM 187 C C   . ARG A 1 24  ? -4.029  5.852   -14.831 1.00 44.84 24  A 1 
ATOM 188 O O   . ARG A 1 24  ? -4.320  6.006   -13.645 1.00 43.87 24  A 1 
ATOM 189 C CB  . ARG A 1 24  ? -2.233  7.619   -14.649 1.00 40.44 24  A 1 
ATOM 190 C CG  . ARG A 1 24  ? -1.098  8.279   -15.427 1.00 36.85 24  A 1 
ATOM 191 C CD  . ARG A 1 24  ? -0.045  8.823   -14.459 1.00 34.89 24  A 1 
ATOM 192 N NE  . ARG A 1 24  ? 0.999   9.576   -15.172 1.00 31.55 24  A 1 
ATOM 193 C CZ  . ARG A 1 24  ? 2.272   9.697   -14.829 1.00 28.82 24  A 1 
ATOM 194 N NH1 . ARG A 1 24  ? 2.765   9.110   -13.772 1.00 27.66 24  A 1 
ATOM 195 N NH2 . ARG A 1 24  ? 3.082   10.427  -15.549 1.00 26.95 24  A 1 
ATOM 196 N N   . GLY A 1 25  ? -4.311  4.740   -15.534 1.00 41.45 25  A 1 
ATOM 197 C CA  . GLY A 1 25  ? -4.697  3.490   -14.898 1.00 41.69 25  A 1 
ATOM 198 C C   . GLY A 1 25  ? -3.596  3.120   -13.909 1.00 43.97 25  A 1 
ATOM 199 O O   . GLY A 1 25  ? -2.492  2.759   -14.306 1.00 42.41 25  A 1 
ATOM 200 N N   . ARG A 1 26  ? -3.854  3.303   -12.596 1.00 42.56 26  A 1 
ATOM 201 C CA  . ARG A 1 26  ? -2.972  2.739   -11.579 1.00 44.04 26  A 1 
ATOM 202 C C   . ARG A 1 26  ? -3.019  1.229   -11.778 1.00 46.01 26  A 1 
ATOM 203 O O   . ARG A 1 26  ? -4.111  0.679   -11.873 1.00 44.45 26  A 1 
ATOM 204 C CB  . ARG A 1 26  ? -3.411  3.143   -10.161 1.00 39.90 26  A 1 
ATOM 205 C CG  . ARG A 1 26  ? -3.242  4.649   -9.909  1.00 35.70 26  A 1 
ATOM 206 C CD  . ARG A 1 26  ? -3.573  4.991   -8.454  1.00 32.85 26  A 1 
ATOM 207 N NE  . ARG A 1 26  ? -3.466  6.443   -8.191  1.00 29.94 26  A 1 
ATOM 208 C CZ  . ARG A 1 26  ? -3.503  7.029   -7.001  1.00 26.95 26  A 1 
ATOM 209 N NH1 . ARG A 1 26  ? -3.634  6.347   -5.896  1.00 25.81 26  A 1 
ATOM 210 N NH2 . ARG A 1 26  ? -3.412  8.326   -6.900  1.00 24.85 26  A 1 
ATOM 211 N N   . LYS A 1 27  ? -1.862  0.573   -11.872 1.00 51.18 27  A 1 
ATOM 212 C CA  . LYS A 1 27  ? -1.812  -0.890  -11.831 1.00 52.84 27  A 1 
ATOM 213 C C   . LYS A 1 27  ? -2.499  -1.321  -10.538 1.00 56.73 27  A 1 
ATOM 214 O O   . LYS A 1 27  ? -1.987  -1.041  -9.456  1.00 53.97 27  A 1 
ATOM 215 C CB  . LYS A 1 27  ? -0.363  -1.407  -11.898 1.00 46.67 27  A 1 
ATOM 216 C CG  . LYS A 1 27  ? 0.267   -1.240  -13.293 1.00 40.49 27  A 1 
ATOM 217 C CD  . LYS A 1 27  ? 1.647   -1.905  -13.344 1.00 37.21 27  A 1 
ATOM 218 C CE  . LYS A 1 27  ? 2.252   -1.800  -14.753 1.00 32.70 27  A 1 
ATOM 219 N NZ  . LYS A 1 27  ? 3.526   -2.549  -14.862 1.00 29.37 27  A 1 
ATOM 220 N N   . LYS A 1 28  ? -3.683  -1.912  -10.658 1.00 62.13 28  A 1 
ATOM 221 C CA  . LYS A 1 28  ? -4.419  -2.449  -9.518  1.00 64.25 28  A 1 
ATOM 222 C C   . LYS A 1 28  ? -3.820  -3.816  -9.215  1.00 69.30 28  A 1 
ATOM 223 O O   . LYS A 1 28  ? -3.835  -4.688  -10.074 1.00 66.49 28  A 1 
ATOM 224 C CB  . LYS A 1 28  ? -5.933  -2.480  -9.820  1.00 57.49 28  A 1 
ATOM 225 C CG  . LYS A 1 28  ? -6.759  -2.838  -8.570  1.00 49.75 28  A 1 
ATOM 226 C CD  . LYS A 1 28  ? -8.273  -2.909  -8.836  1.00 45.61 28  A 1 
ATOM 227 C CE  . LYS A 1 28  ? -9.004  -3.346  -7.550  1.00 40.68 28  A 1 
ATOM 228 N NZ  . LYS A 1 28  ? -10.435 -3.670  -7.754  1.00 34.80 28  A 1 
ATOM 229 N N   . ILE A 1 29  ? -3.258  -3.957  -8.035  1.00 75.99 29  A 1 
ATOM 230 C CA  . ILE A 1 29  ? -2.934  -5.276  -7.487  1.00 79.63 29  A 1 
ATOM 231 C C   . ILE A 1 29  ? -4.255  -5.863  -7.000  1.00 82.20 29  A 1 
ATOM 232 O O   . ILE A 1 29  ? -5.006  -5.153  -6.328  1.00 80.02 29  A 1 
ATOM 233 C CB  . ILE A 1 29  ? -1.878  -5.171  -6.368  1.00 77.61 29  A 1 
ATOM 234 C CG1 . ILE A 1 29  ? -0.581  -4.543  -6.927  1.00 71.45 29  A 1 
ATOM 235 C CG2 . ILE A 1 29  ? -1.589  -6.556  -5.761  1.00 69.18 29  A 1 
ATOM 236 C CD1 . ILE A 1 29  ? 0.446   -4.234  -5.841  1.00 65.55 29  A 1 
ATOM 237 N N   . HIS A 1 30  ? -4.537  -7.092  -7.381  1.00 85.13 30  A 1 
ATOM 238 C CA  . HIS A 1 30  ? -5.767  -7.802  -7.052  1.00 86.68 30  A 1 
ATOM 239 C C   . HIS A 1 30  ? -5.412  -9.084  -6.309  1.00 89.15 30  A 1 
ATOM 240 O O   . HIS A 1 30  ? -4.461  -9.770  -6.695  1.00 87.18 30  A 1 
ATOM 241 C CB  . HIS A 1 30  ? -6.542  -8.092  -8.344  1.00 83.59 30  A 1 
ATOM 242 C CG  . HIS A 1 30  ? -7.961  -8.536  -8.093  1.00 77.02 30  A 1 
ATOM 243 N ND1 . HIS A 1 30  ? -8.410  -9.813  -7.856  1.00 68.20 30  A 1 
ATOM 244 C CD2 . HIS A 1 30  ? -9.052  -7.703  -8.066  1.00 66.04 30  A 1 
ATOM 245 C CE1 . HIS A 1 30  ? -9.747  -9.755  -7.690  1.00 62.98 30  A 1 
ATOM 246 N NE2 . HIS A 1 30  ? -10.177 -8.485  -7.818  1.00 64.86 30  A 1 
ATOM 247 N N   . GLY A 1 31  ? -6.118  -9.363  -5.235  1.00 87.34 31  A 1 
ATOM 248 C CA  . GLY A 1 31  ? -6.003  -10.594 -4.463  1.00 87.84 31  A 1 
ATOM 249 C C   . GLY A 1 31  ? -7.249  -11.447 -4.640  1.00 89.76 31  A 1 
ATOM 250 O O   . GLY A 1 31  ? -8.357  -10.924 -4.607  1.00 87.58 31  A 1 
ATOM 251 N N   . THR A 1 32  ? -7.052  -12.741 -4.828  1.00 90.18 32  A 1 
ATOM 252 C CA  . THR A 1 32  ? -8.128  -13.739 -4.906  1.00 90.69 32  A 1 
ATOM 253 C C   . THR A 1 32  ? -8.316  -14.418 -3.548  1.00 92.14 32  A 1 
ATOM 254 O O   . THR A 1 32  ? -7.473  -14.276 -2.664  1.00 90.98 32  A 1 
ATOM 255 C CB  . THR A 1 32  ? -7.825  -14.791 -5.983  1.00 89.13 32  A 1 
ATOM 256 O OG1 . THR A 1 32  ? -6.642  -15.499 -5.669  1.00 84.69 32  A 1 
ATOM 257 C CG2 . THR A 1 32  ? -7.618  -14.172 -7.366  1.00 82.25 32  A 1 
ATOM 258 N N   . ALA A 1 33  ? -9.365  -15.224 -3.394  1.00 89.75 33  A 1 
ATOM 259 C CA  . ALA A 1 33  ? -9.566  -16.025 -2.183  1.00 89.40 33  A 1 
ATOM 260 C C   . ALA A 1 33  ? -8.381  -16.965 -1.877  1.00 90.75 33  A 1 
ATOM 261 O O   . ALA A 1 33  ? -7.996  -17.124 -0.722  1.00 88.16 33  A 1 
ATOM 262 C CB  . ALA A 1 33  ? -10.866 -16.821 -2.357  1.00 87.83 33  A 1 
ATOM 263 N N   . ALA A 1 34  ? -7.761  -17.554 -2.917  1.00 91.15 34  A 1 
ATOM 264 C CA  . ALA A 1 34  ? -6.607  -18.446 -2.765  1.00 90.59 34  A 1 
ATOM 265 C C   . ALA A 1 34  ? -5.300  -17.695 -2.456  1.00 91.75 34  A 1 
ATOM 266 O O   . ALA A 1 34  ? -4.425  -18.212 -1.762  1.00 89.67 34  A 1 
ATOM 267 C CB  . ALA A 1 34  ? -6.465  -19.259 -4.058  1.00 89.10 34  A 1 
ATOM 268 N N   . ARG A 1 35  ? -5.154  -16.477 -2.983  1.00 92.26 35  A 1 
ATOM 269 C CA  . ARG A 1 35  ? -3.985  -15.624 -2.749  1.00 93.46 35  A 1 
ATOM 270 C C   . ARG A 1 35  ? -4.430  -14.172 -2.552  1.00 94.46 35  A 1 
ATOM 271 O O   . ARG A 1 35  ? -4.368  -13.369 -3.486  1.00 92.21 35  A 1 
ATOM 272 C CB  . ARG A 1 35  ? -2.975  -15.822 -3.885  1.00 91.38 35  A 1 
ATOM 273 C CG  . ARG A 1 35  ? -1.626  -15.210 -3.500  1.00 85.93 35  A 1 
ATOM 274 C CD  . ARG A 1 35  ? -0.585  -15.472 -4.585  1.00 85.04 35  A 1 
ATOM 275 N NE  . ARG A 1 35  ? 0.722   -14.926 -4.175  1.00 78.94 35  A 1 
ATOM 276 C CZ  . ARG A 1 35  ? 1.828   -14.897 -4.888  1.00 75.49 35  A 1 
ATOM 277 N NH1 . ARG A 1 35  ? 1.889   -15.355 -6.106  1.00 70.48 35  A 1 
ATOM 278 N NH2 . ARG A 1 35  ? 2.909   -14.394 -4.368  1.00 67.83 35  A 1 
ATOM 279 N N   . PRO A 1 36  ? -4.891  -13.827 -1.349  1.00 94.00 36  A 1 
ATOM 280 C CA  . PRO A 1 36  ? -5.442  -12.513 -1.066  1.00 94.17 36  A 1 
ATOM 281 C C   . PRO A 1 36  ? -4.367  -11.423 -1.079  1.00 94.17 36  A 1 
ATOM 282 O O   . PRO A 1 36  ? -3.165  -11.679 -1.001  1.00 93.24 36  A 1 
ATOM 283 C CB  . PRO A 1 36  ? -6.131  -12.657 0.294   1.00 93.85 36  A 1 
ATOM 284 C CG  . PRO A 1 36  ? -5.318  -13.752 0.974   1.00 92.53 36  A 1 
ATOM 285 C CD  . PRO A 1 36  ? -4.970  -14.681 -0.177  1.00 94.32 36  A 1 
ATOM 286 N N   . ARG A 1 37  ? -4.805  -10.170 -1.183  1.00 94.02 37  A 1 
ATOM 287 C CA  . ARG A 1 37  ? -3.913  -9.014  -1.268  1.00 93.64 37  A 1 
ATOM 288 C C   . ARG A 1 37  ? -3.542  -8.503  0.112   1.00 94.64 37  A 1 
ATOM 289 O O   . ARG A 1 37  ? -4.407  -8.158  0.907   1.00 93.74 37  A 1 
ATOM 290 C CB  . ARG A 1 37  ? -4.587  -7.942  -2.128  1.00 91.13 37  A 1 
ATOM 291 C CG  . ARG A 1 37  ? -3.732  -6.683  -2.289  1.00 86.60 37  A 1 
ATOM 292 C CD  . ARG A 1 37  ? -4.347  -5.735  -3.318  1.00 85.17 37  A 1 
ATOM 293 N NE  . ARG A 1 37  ? -5.737  -5.397  -2.971  1.00 79.39 37  A 1 
ATOM 294 C CZ  . ARG A 1 37  ? -6.223  -4.281  -2.490  1.00 78.35 37  A 1 
ATOM 295 N NH1 . ARG A 1 37  ? -5.495  -3.223  -2.288  1.00 69.17 37  A 1 
ATOM 296 N NH2 . ARG A 1 37  ? -7.494  -4.218  -2.214  1.00 69.86 37  A 1 
ATOM 297 N N   . LEU A 1 38  ? -2.248  -8.330  0.355   1.00 93.84 38  A 1 
ATOM 298 C CA  . LEU A 1 38  ? -1.745  -7.633  1.536   1.00 93.85 38  A 1 
ATOM 299 C C   . LEU A 1 38  ? -1.711  -6.123  1.281   1.00 93.40 38  A 1 
ATOM 300 O O   . LEU A 1 38  ? -1.047  -5.636  0.365   1.00 91.92 38  A 1 
ATOM 301 C CB  . LEU A 1 38  ? -0.404  -8.258  1.957   1.00 93.85 38  A 1 
ATOM 302 C CG  . LEU A 1 38  ? 0.082   -7.790  3.344   1.00 92.79 38  A 1 
ATOM 303 C CD1 . LEU A 1 38  ? 0.919   -8.878  4.013   1.00 87.18 38  A 1 
ATOM 304 C CD2 . LEU A 1 38  ? 0.979   -6.551  3.246   1.00 86.33 38  A 1 
ATOM 305 N N   . VAL A 1 39  ? -2.430  -5.374  2.106   1.00 92.98 39  A 1 
ATOM 306 C CA  . VAL A 1 39  ? -2.534  -3.910  2.047   1.00 92.52 39  A 1 
ATOM 307 C C   . VAL A 1 39  ? -1.914  -3.312  3.298   1.00 93.46 39  A 1 
ATOM 308 O O   . VAL A 1 39  ? -2.306  -3.648  4.406   1.00 92.40 39  A 1 
ATOM 309 C CB  . VAL A 1 39  ? -3.995  -3.447  1.913   1.00 90.55 39  A 1 
ATOM 310 C CG1 . VAL A 1 39  ? -4.083  -1.919  1.745   1.00 84.40 39  A 1 
ATOM 311 C CG2 . VAL A 1 39  ? -4.674  -4.082  0.701   1.00 84.96 39  A 1 
ATOM 312 N N   . VAL A 1 40  ? -0.988  -2.379  3.118   1.00 92.65 40  A 1 
ATOM 313 C CA  . VAL A 1 40  ? -0.377  -1.638  4.226   1.00 92.39 40  A 1 
ATOM 314 C C   . VAL A 1 40  ? -0.884  -0.203  4.221   1.00 92.01 40  A 1 
ATOM 315 O O   . VAL A 1 40  ? -0.758  0.513   3.224   1.00 90.27 40  A 1 
ATOM 316 C CB  . VAL A 1 40  ? 1.159   -1.701  4.174   1.00 91.96 40  A 1 
ATOM 317 C CG1 . VAL A 1 40  ? 1.781   -0.954  5.363   1.00 89.14 40  A 1 
ATOM 318 C CG2 . VAL A 1 40  ? 1.662   -3.147  4.221   1.00 89.00 40  A 1 
ATOM 319 N N   . THR A 1 41  ? -1.402  0.243   5.359   1.00 92.65 41  A 1 
ATOM 320 C CA  . THR A 1 41  ? -1.746  1.646   5.617   1.00 91.84 41  A 1 
ATOM 321 C C   . THR A 1 41  ? -0.758  2.227   6.619   1.00 92.08 41  A 1 
ATOM 322 O O   . THR A 1 41  ? -0.366  1.584   7.589   1.00 90.45 41  A 1 
ATOM 323 C CB  . THR A 1 41  ? -3.196  1.813   6.089   1.00 90.35 41  A 1 
ATOM 324 O OG1 . THR A 1 41  ? -3.431  1.089   7.262   1.00 81.21 41  A 1 
ATOM 325 C CG2 . THR A 1 41  ? -4.198  1.335   5.039   1.00 79.79 41  A 1 
ATOM 326 N N   . ARG A 1 42  ? -0.309  3.458   6.380   1.00 91.01 42  A 1 
ATOM 327 C CA  . ARG A 1 42  ? 0.700   4.105   7.224   1.00 90.45 42  A 1 
ATOM 328 C C   . ARG A 1 42  ? 0.332   5.553   7.493   1.00 91.01 42  A 1 
ATOM 329 O O   . ARG A 1 42  ? 0.078   6.316   6.566   1.00 87.80 42  A 1 
ATOM 330 C CB  . ARG A 1 42  ? 2.087   3.963   6.559   1.00 87.61 42  A 1 
ATOM 331 C CG  . ARG A 1 42  ? 3.194   4.648   7.378   1.00 82.71 42  A 1 
ATOM 332 C CD  . ARG A 1 42  ? 4.540   4.609   6.650   1.00 79.83 42  A 1 
ATOM 333 N NE  . ARG A 1 42  ? 5.464   5.610   7.227   1.00 72.15 42  A 1 
ATOM 334 C CZ  . ARG A 1 42  ? 6.627   5.982   6.726   1.00 65.19 42  A 1 
ATOM 335 N NH1 . ARG A 1 42  ? 7.146   5.413   5.675   1.00 60.35 42  A 1 
ATOM 336 N NH2 . ARG A 1 42  ? 7.298   6.959   7.275   1.00 56.72 42  A 1 
ATOM 337 N N   . SER A 1 43  ? 0.405   5.942   8.761   1.00 89.77 43  A 1 
ATOM 338 C CA  . SER A 1 43  ? 0.406   7.337   9.201   1.00 89.49 43  A 1 
ATOM 339 C C   . SER A 1 43  ? 1.758   7.711   9.823   1.00 89.63 43  A 1 
ATOM 340 O O   . SER A 1 43  ? 2.679   6.890   9.928   1.00 87.22 43  A 1 
ATOM 341 C CB  . SER A 1 43  ? -0.765  7.579   10.167  1.00 87.96 43  A 1 
ATOM 342 O OG  . SER A 1 43  ? -0.469  7.049   11.446  1.00 80.54 43  A 1 
ATOM 343 N N   . ALA A 1 44  ? 1.890   8.951   10.283  1.00 87.86 44  A 1 
ATOM 344 C CA  . ALA A 1 44  ? 3.095   9.402   10.986  1.00 86.92 44  A 1 
ATOM 345 C C   . ALA A 1 44  ? 3.396   8.562   12.247  1.00 87.42 44  A 1 
ATOM 346 O O   . ALA A 1 44  ? 4.564   8.310   12.562  1.00 84.78 44  A 1 
ATOM 347 C CB  . ALA A 1 44  ? 2.913   10.887  11.331  1.00 86.27 44  A 1 
ATOM 348 N N   . ARG A 1 45  ? 2.356   8.103   12.962  1.00 88.13 45  A 1 
ATOM 349 C CA  . ARG A 1 45  ? 2.479   7.375   14.239  1.00 87.68 45  A 1 
ATOM 350 C C   . ARG A 1 45  ? 2.213   5.875   14.112  1.00 88.94 45  A 1 
ATOM 351 O O   . ARG A 1 45  ? 2.957   5.093   14.695  1.00 86.20 45  A 1 
ATOM 352 C CB  . ARG A 1 45  ? 1.568   8.029   15.296  1.00 84.90 45  A 1 
ATOM 353 C CG  . ARG A 1 45  ? 2.003   9.471   15.629  1.00 76.62 45  A 1 
ATOM 354 C CD  . ARG A 1 45  ? 1.138   10.065  16.748  1.00 73.03 45  A 1 
ATOM 355 N NE  . ARG A 1 45  ? 1.528   11.461  17.063  1.00 65.14 45  A 1 
ATOM 356 C CZ  . ARG A 1 45  ? 0.985   12.234  17.998  1.00 57.08 45  A 1 
ATOM 357 N NH1 . ARG A 1 45  ? 0.014   11.821  18.766  1.00 52.58 45  A 1 
ATOM 358 N NH2 . ARG A 1 45  ? 1.409   13.454  18.183  1.00 48.68 45  A 1 
ATOM 359 N N   . HIS A 1 46  ? 1.224   5.489   13.320  1.00 91.40 46  A 1 
ATOM 360 C CA  . HIS A 1 46  ? 0.719   4.119   13.245  1.00 91.15 46  A 1 
ATOM 361 C C   . HIS A 1 46  ? 1.000   3.459   11.894  1.00 92.27 46  A 1 
ATOM 362 O O   . HIS A 1 46  ? 1.241   4.125   10.880  1.00 90.84 46  A 1 
ATOM 363 C CB  . HIS A 1 46  ? -0.773  4.109   13.617  1.00 89.08 46  A 1 
ATOM 364 C CG  . HIS A 1 46  ? -0.999  4.693   14.990  1.00 83.56 46  A 1 
ATOM 365 N ND1 . HIS A 1 46  ? -0.656  4.114   16.191  1.00 73.79 46  A 1 
ATOM 366 C CD2 . HIS A 1 46  ? -1.487  5.946   15.269  1.00 72.95 46  A 1 
ATOM 367 C CE1 . HIS A 1 46  ? -0.939  4.996   17.169  1.00 72.00 46  A 1 
ATOM 368 N NE2 . HIS A 1 46  ? -1.436  6.126   16.653  1.00 73.52 46  A 1 
ATOM 369 N N   . ILE A 1 47  ? 1.016   2.134   11.891  1.00 92.53 47  A 1 
ATOM 370 C CA  . ILE A 1 47  ? 1.007   1.292   10.700  1.00 93.86 47  A 1 
ATOM 371 C C   . ILE A 1 47  ? -0.026  0.191   10.919  1.00 94.54 47  A 1 
ATOM 372 O O   . ILE A 1 47  ? -0.106  -0.366  12.015  1.00 92.77 47  A 1 
ATOM 373 C CB  . ILE A 1 47  ? 2.422   0.775   10.359  1.00 93.09 47  A 1 
ATOM 374 C CG1 . ILE A 1 47  ? 2.457   0.142   8.946   1.00 87.05 47  A 1 
ATOM 375 C CG2 . ILE A 1 47  ? 2.971   -0.187  11.424  1.00 85.63 47  A 1 
ATOM 376 C CD1 . ILE A 1 47  ? 3.882   -0.095  8.430   1.00 83.50 47  A 1 
ATOM 377 N N   . GLY A 1 48  ? -0.831  -0.058  9.908   1.00 94.67 48  A 1 
ATOM 378 C CA  . GLY A 1 48  ? -1.811  -1.128  9.881   1.00 94.37 48  A 1 
ATOM 379 C C   . GLY A 1 48  ? -1.642  -1.951  8.617   1.00 94.85 48  A 1 
ATOM 380 O O   . GLY A 1 48  ? -1.128  -1.459  7.607   1.00 93.20 48  A 1 
ATOM 381 N N   . VAL A 1 49  ? -2.047  -3.200  8.682   1.00 95.67 49  A 1 
ATOM 382 C CA  . VAL A 1 49  ? -1.986  -4.143  7.575   1.00 96.17 49  A 1 
ATOM 383 C C   . VAL A 1 49  ? -3.267  -4.960  7.541   1.00 96.55 49  A 1 
ATOM 384 O O   . VAL A 1 49  ? -3.836  -5.285  8.581   1.00 95.39 49  A 1 
ATOM 385 C CB  . VAL A 1 49  ? -0.710  -4.994  7.664   1.00 94.95 49  A 1 
ATOM 386 C CG1 . VAL A 1 49  ? -0.586  -5.713  8.997   1.00 83.62 49  A 1 
ATOM 387 C CG2 . VAL A 1 49  ? -0.591  -5.997  6.513   1.00 84.36 49  A 1 
ATOM 388 N N   . GLN A 1 50  ? -3.724  -5.246  6.341   1.00 95.53 50  A 1 
ATOM 389 C CA  . GLN A 1 50  ? -4.907  -6.049  6.070   1.00 95.58 50  A 1 
ATOM 390 C C   . GLN A 1 50  ? -4.586  -7.052  4.967   1.00 95.71 50  A 1 
ATOM 391 O O   . GLN A 1 50  ? -3.887  -6.716  4.009   1.00 94.25 50  A 1 
ATOM 392 C CB  . GLN A 1 50  ? -6.079  -5.144  5.655   1.00 94.33 50  A 1 
ATOM 393 C CG  . GLN A 1 50  ? -6.524  -4.197  6.776   1.00 88.33 50  A 1 
ATOM 394 C CD  . GLN A 1 50  ? -7.663  -3.283  6.339   1.00 88.89 50  A 1 
ATOM 395 O OE1 . GLN A 1 50  ? -7.625  -2.648  5.297   1.00 80.26 50  A 1 
ATOM 396 N NE2 . GLN A 1 50  ? -8.708  -3.160  7.121   1.00 78.12 50  A 1 
ATOM 397 N N   . VAL A 1 51  ? -5.107  -8.251  5.101   1.00 95.42 51  A 1 
ATOM 398 C CA  . VAL A 1 51  ? -5.141  -9.272  4.056   1.00 95.73 51  A 1 
ATOM 399 C C   . VAL A 1 51  ? -6.566  -9.288  3.512   1.00 95.74 51  A 1 
ATOM 400 O O   . VAL A 1 51  ? -7.502  -9.572  4.252   1.00 94.38 51  A 1 
ATOM 401 C CB  . VAL A 1 51  ? -4.701  -10.634 4.618   1.00 95.47 51  A 1 
ATOM 402 C CG1 . VAL A 1 51  ? -4.772  -11.705 3.534   1.00 93.36 51  A 1 
ATOM 403 C CG2 . VAL A 1 51  ? -3.253  -10.585 5.132   1.00 93.26 51  A 1 
ATOM 404 N N   . VAL A 1 52  ? -6.727  -8.906  2.249   1.00 94.85 52  A 1 
ATOM 405 C CA  . VAL A 1 52  ? -8.022  -8.623  1.619   1.00 94.23 52  A 1 
ATOM 406 C C   . VAL A 1 52  ? -8.271  -9.593  0.469   1.00 94.45 52  A 1 
ATOM 407 O O   . VAL A 1 52  ? -7.434  -9.718  -0.426  1.00 93.30 52  A 1 
ATOM 408 C CB  . VAL A 1 52  ? -8.087  -7.162  1.129   1.00 92.92 52  A 1 
ATOM 409 C CG1 . VAL A 1 52  ? -9.453  -6.820  0.516   1.00 89.13 52  A 1 
ATOM 410 C CG2 . VAL A 1 52  ? -7.836  -6.167  2.275   1.00 89.47 52  A 1 
ATOM 411 N N   . ASP A 1 53  ? -9.433  -10.224 0.483   1.00 93.91 53  A 1 
ATOM 412 C CA  . ASP A 1 53  ? -9.994  -10.925 -0.670  1.00 93.57 53  A 1 
ATOM 413 C C   . ASP A 1 53  ? -10.744 -9.897  -1.532  1.00 92.66 53  A 1 
ATOM 414 O O   . ASP A 1 53  ? -11.780 -9.370  -1.124  1.00 89.61 53  A 1 
ATOM 415 C CB  . ASP A 1 53  ? -10.894 -12.062 -0.162  1.00 92.37 53  A 1 
ATOM 416 C CG  . ASP A 1 53  ? -11.547 -12.879 -1.282  1.00 90.50 53  A 1 
ATOM 417 O OD1 . ASP A 1 53  ? -11.452 -12.473 -2.460  1.00 85.06 53  A 1 
ATOM 418 O OD2 . ASP A 1 53  ? -12.179 -13.902 -0.932  1.00 84.59 53  A 1 
ATOM 419 N N   . ASP A 1 54  ? -10.177 -9.551  -2.685  1.00 92.11 54  A 1 
ATOM 420 C CA  . ASP A 1 54  ? -10.763 -8.557  -3.587  1.00 90.23 54  A 1 
ATOM 421 C C   . ASP A 1 54  ? -11.923 -9.131  -4.429  1.00 90.04 54  A 1 
ATOM 422 O O   . ASP A 1 54  ? -12.691 -8.334  -4.981  1.00 86.84 54  A 1 
ATOM 423 C CB  . ASP A 1 54  ? -9.682  -7.955  -4.498  1.00 87.64 54  A 1 
ATOM 424 C CG  . ASP A 1 54  ? -8.691  -6.993  -3.825  1.00 84.20 54  A 1 
ATOM 425 O OD1 . ASP A 1 54  ? -9.086  -6.009  -3.155  1.00 79.65 54  A 1 
ATOM 426 O OD2 . ASP A 1 54  ? -7.469  -7.087  -4.091  1.00 80.25 54  A 1 
ATOM 427 N N   . ASP A 1 55  ? -12.063 -10.461 -4.531  1.00 91.26 55  A 1 
ATOM 428 C CA  . ASP A 1 55  ? -13.196 -11.106 -5.213  1.00 89.98 55  A 1 
ATOM 429 C C   . ASP A 1 55  ? -14.476 -10.954 -4.374  1.00 89.75 55  A 1 
ATOM 430 O O   . ASP A 1 55  ? -15.538 -10.602 -4.887  1.00 85.59 55  A 1 
ATOM 431 C CB  . ASP A 1 55  ? -12.914 -12.610 -5.466  1.00 88.54 55  A 1 
ATOM 432 C CG  . ASP A 1 55  ? -11.754 -12.895 -6.436  1.00 84.89 55  A 1 
ATOM 433 O OD1 . ASP A 1 55  ? -11.613 -12.152 -7.429  1.00 79.71 55  A 1 
ATOM 434 O OD2 . ASP A 1 55  ? -11.009 -13.874 -6.203  1.00 80.75 55  A 1 
ATOM 435 N N   . ARG A 1 56  ? -14.367 -11.176 -3.063  1.00 92.15 56  A 1 
ATOM 436 C CA  . ARG A 1 56  ? -15.474 -11.031 -2.099  1.00 91.42 56  A 1 
ATOM 437 C C   . ARG A 1 56  ? -15.556 -9.637  -1.469  1.00 91.63 56  A 1 
ATOM 438 O O   . ARG A 1 56  ? -16.582 -9.289  -0.888  1.00 86.03 56  A 1 
ATOM 439 C CB  . ARG A 1 56  ? -15.356 -12.121 -1.031  1.00 89.75 56  A 1 
ATOM 440 C CG  . ARG A 1 56  ? -15.533 -13.525 -1.631  1.00 82.53 56  A 1 
ATOM 441 C CD  . ARG A 1 56  ? -15.451 -14.562 -0.511  1.00 78.37 56  A 1 
ATOM 442 N NE  . ARG A 1 56  ? -15.666 -15.928 -1.016  1.00 70.52 56  A 1 
ATOM 443 C CZ  . ARG A 1 56  ? -15.733 -17.013 -0.268  1.00 63.55 56  A 1 
ATOM 444 N NH1 . ARG A 1 56  ? -15.594 -16.974 1.030   1.00 60.23 56  A 1 
ATOM 445 N NH2 . ARG A 1 56  ? -15.945 -18.180 -0.816  1.00 55.62 56  A 1 
ATOM 446 N N   . GLY A 1 57  ? -14.494 -8.846  -1.561  1.00 88.95 57  A 1 
ATOM 447 C CA  . GLY A 1 57  ? -14.443 -7.475  -1.055  1.00 87.43 57  A 1 
ATOM 448 C C   . GLY A 1 57  ? -14.390 -7.363  0.474   1.00 88.21 57  A 1 
ATOM 449 O O   . GLY A 1 57  ? -14.881 -6.376  1.018   1.00 84.17 57  A 1 
ATOM 450 N N   . HIS A 1 58  ? -13.811 -8.353  1.178   1.00 91.09 58  A 1 
ATOM 451 C CA  . HIS A 1 58  ? -13.686 -8.300  2.637   1.00 91.42 58  A 1 
ATOM 452 C C   . HIS A 1 58  ? -12.261 -8.553  3.136   1.00 93.61 58  A 1 
ATOM 453 O O   . HIS A 1 58  ? -11.406 -9.110  2.449   1.00 90.90 58  A 1 
ATOM 454 C CB  . HIS A 1 58  ? -14.718 -9.219  3.310   1.00 86.05 58  A 1 
ATOM 455 C CG  . HIS A 1 58  ? -14.513 -10.690 3.068   1.00 79.44 58  A 1 
ATOM 456 N ND1 . HIS A 1 58  ? -15.289 -11.471 2.241   1.00 66.38 58  A 1 
ATOM 457 C CD2 . HIS A 1 58  ? -13.612 -11.512 3.670   1.00 67.50 58  A 1 
ATOM 458 C CE1 . HIS A 1 58  ? -14.861 -12.737 2.355   1.00 62.60 58  A 1 
ATOM 459 N NE2 . HIS A 1 58  ? -13.841 -12.816 3.216   1.00 67.31 58  A 1 
ATOM 460 N N   . THR A 1 59  ? -12.005 -8.108  4.364   1.00 93.22 59  A 1 
ATOM 461 C CA  . THR A 1 59  ? -10.739 -8.343  5.064   1.00 93.85 59  A 1 
ATOM 462 C C   . THR A 1 59  ? -10.787 -9.700  5.758   1.00 93.98 59  A 1 
ATOM 463 O O   . THR A 1 59  ? -11.659 -9.927  6.588   1.00 91.52 59  A 1 
ATOM 464 C CB  . THR A 1 59  ? -10.460 -7.228  6.081   1.00 92.87 59  A 1 
ATOM 465 O OG1 . THR A 1 59  ? -10.405 -5.981  5.414   1.00 84.02 59  A 1 
ATOM 466 C CG2 . THR A 1 59  ? -9.121  -7.398  6.796   1.00 84.08 59  A 1 
ATOM 467 N N   . LEU A 1 60  ? -9.835  -10.570 5.434   1.00 94.03 60  A 1 
ATOM 468 C CA  . LEU A 1 60  ? -9.671  -11.887 6.053   1.00 93.71 60  A 1 
ATOM 469 C C   . LEU A 1 60  ? -8.899  -11.788 7.373   1.00 94.54 60  A 1 
ATOM 470 O O   . LEU A 1 60  ? -9.279  -12.385 8.373   1.00 93.01 60  A 1 
ATOM 471 C CB  . LEU A 1 60  ? -8.928  -12.816 5.071   1.00 93.27 60  A 1 
ATOM 472 C CG  . LEU A 1 60  ? -9.646  -13.057 3.727   1.00 92.00 60  A 1 
ATOM 473 C CD1 . LEU A 1 60  ? -8.752  -13.877 2.804   1.00 87.94 60  A 1 
ATOM 474 C CD2 . LEU A 1 60  ? -10.961 -13.810 3.919   1.00 87.56 60  A 1 
ATOM 475 N N   . VAL A 1 61  ? -7.815  -11.017 7.368   1.00 95.33 61  A 1 
ATOM 476 C CA  . VAL A 1 61  ? -6.904  -10.857 8.505   1.00 95.62 61  A 1 
ATOM 477 C C   . VAL A 1 61  ? -6.468  -9.399  8.595   1.00 96.22 61  A 1 
ATOM 478 O O   . VAL A 1 61  ? -6.251  -8.737  7.578   1.00 95.08 61  A 1 
ATOM 479 C CB  . VAL A 1 61  ? -5.675  -11.785 8.360   1.00 94.26 61  A 1 
ATOM 480 C CG1 . VAL A 1 61  ? -4.715  -11.646 9.546   1.00 88.79 61  A 1 
ATOM 481 C CG2 . VAL A 1 61  ? -6.075  -13.263 8.263   1.00 89.51 61  A 1 
ATOM 482 N N   . SER A 1 62  ? -6.292  -8.895  9.816   1.00 96.16 62  A 1 
ATOM 483 C CA  . SER A 1 62  ? -5.719  -7.568  10.039  1.00 96.15 62  A 1 
ATOM 484 C C   . SER A 1 62  ? -4.809  -7.539  11.263  1.00 96.36 62  A 1 
ATOM 485 O O   . SER A 1 62  ? -4.935  -8.357  12.173  1.00 94.77 62  A 1 
ATOM 486 C CB  . SER A 1 62  ? -6.822  -6.509  10.134  1.00 94.79 62  A 1 
ATOM 487 O OG  . SER A 1 62  ? -7.655  -6.723  11.258  1.00 86.92 62  A 1 
ATOM 488 N N   . ALA A 1 63  ? -3.889  -6.589  11.285  1.00 95.70 63  A 1 
ATOM 489 C CA  . ALA A 1 63  ? -3.107  -6.221  12.459  1.00 95.45 63  A 1 
ATOM 490 C C   . ALA A 1 63  ? -2.717  -4.740  12.388  1.00 95.40 63  A 1 
ATOM 491 O O   . ALA A 1 63  ? -2.599  -4.149  11.311  1.00 93.41 63  A 1 
ATOM 492 C CB  . ALA A 1 63  ? -1.875  -7.124  12.582  1.00 94.65 63  A 1 
ATOM 493 N N   . SER A 1 64  ? -2.521  -4.121  13.555  1.00 95.12 64  A 1 
ATOM 494 C CA  . SER A 1 64  ? -2.180  -2.700  13.639  1.00 94.56 64  A 1 
ATOM 495 C C   . SER A 1 64  ? -1.387  -2.382  14.900  1.00 94.28 64  A 1 
ATOM 496 O O   . SER A 1 64  ? -1.630  -2.940  15.965  1.00 91.74 64  A 1 
ATOM 497 C CB  . SER A 1 64  ? -3.466  -1.869  13.607  1.00 92.25 64  A 1 
ATOM 498 O OG  . SER A 1 64  ? -3.188  -0.481  13.717  1.00 81.31 64  A 1 
ATOM 499 N N   . THR A 1 65  ? -0.517  -1.393  14.825  1.00 93.63 65  A 1 
ATOM 500 C CA  . THR A 1 65  ? 0.147   -0.825  16.017  1.00 92.22 65  A 1 
ATOM 501 C C   . THR A 1 65  ? -0.804  -0.110  16.984  1.00 91.87 65  A 1 
ATOM 502 O O   . THR A 1 65  ? -0.349  0.395   18.009  1.00 89.56 65  A 1 
ATOM 503 C CB  . THR A 1 65  ? 1.254   0.165   15.631  1.00 90.82 65  A 1 
ATOM 504 O OG1 . THR A 1 65  ? 0.742   1.203   14.822  1.00 84.36 65  A 1 
ATOM 505 C CG2 . THR A 1 65  ? 2.402   -0.495  14.877  1.00 83.99 65  A 1 
ATOM 506 N N   . MET A 1 66  ? -2.084  0.019   16.645  1.00 91.80 66  A 1 
ATOM 507 C CA  . MET A 1 66  ? -3.114  0.574   17.528  1.00 90.73 66  A 1 
ATOM 508 C C   . MET A 1 66  ? -3.734  -0.473  18.459  1.00 91.10 66  A 1 
ATOM 509 O O   . MET A 1 66  ? -4.451  -0.089  19.382  1.00 88.65 66  A 1 
ATOM 510 C CB  . MET A 1 66  ? -4.218  1.258   16.709  1.00 89.51 66  A 1 
ATOM 511 C CG  . MET A 1 66  ? -3.681  2.435   15.891  1.00 84.31 66  A 1 
ATOM 512 S SD  . MET A 1 66  ? -4.944  3.463   15.101  1.00 76.83 66  A 1 
ATOM 513 C CE  . MET A 1 66  ? -5.685  2.273   13.954  1.00 65.08 66  A 1 
ATOM 514 N N   . GLU A 1 67  ? -3.473  -1.773  18.226  1.00 90.98 67  A 1 
ATOM 515 C CA  . GLU A 1 67  ? -3.915  -2.848  19.115  1.00 90.00 67  A 1 
ATOM 516 C C   . GLU A 1 67  ? -3.303  -2.676  20.510  1.00 90.41 67  A 1 
ATOM 517 O O   . GLU A 1 67  ? -2.172  -2.208  20.638  1.00 88.66 67  A 1 
ATOM 518 C CB  . GLU A 1 67  ? -3.562  -4.216  18.510  1.00 88.38 67  A 1 
ATOM 519 C CG  . GLU A 1 67  ? -4.394  -4.493  17.247  1.00 85.26 67  A 1 
ATOM 520 C CD  . GLU A 1 67  ? -3.977  -5.771  16.517  1.00 85.48 67  A 1 
ATOM 521 O OE1 . GLU A 1 67  ? -3.785  -5.703  15.277  1.00 77.46 67  A 1 
ATOM 522 O OE2 . GLU A 1 67  ? -3.903  -6.839  17.144  1.00 78.78 67  A 1 
ATOM 523 N N   . ALA A 1 68  ? -4.059  -3.034  21.556  1.00 90.28 68  A 1 
ATOM 524 C CA  . ALA A 1 68  ? -3.680  -2.783  22.949  1.00 89.96 68  A 1 
ATOM 525 C C   . ALA A 1 68  ? -2.291  -3.353  23.285  1.00 89.87 68  A 1 
ATOM 526 O O   . ALA A 1 68  ? -1.451  -2.640  23.837  1.00 87.40 68  A 1 
ATOM 527 C CB  . ALA A 1 68  ? -4.772  -3.364  23.856  1.00 89.36 68  A 1 
ATOM 528 N N   . GLU A 1 69  ? -2.031  -4.589  22.857  1.00 90.29 69  A 1 
ATOM 529 C CA  . GLU A 1 69  ? -0.755  -5.288  23.054  1.00 87.96 69  A 1 
ATOM 530 C C   . GLU A 1 69  ? 0.422   -4.529  22.426  1.00 87.90 69  A 1 
ATOM 531 O O   . GLU A 1 69  ? 1.444   -4.277  23.067  1.00 85.39 69  A 1 
ATOM 532 C CB  . GLU A 1 69  ? -0.859  -6.684  22.425  1.00 85.94 69  A 1 
ATOM 533 C CG  . GLU A 1 69  ? -1.926  -7.570  23.104  1.00 77.13 69  A 1 
ATOM 534 C CD  . GLU A 1 69  ? -2.138  -8.908  22.373  1.00 71.27 69  A 1 
ATOM 535 O OE1 . GLU A 1 69  ? -3.042  -9.645  22.817  1.00 64.54 69  A 1 
ATOM 536 O OE2 . GLU A 1 69  ? -1.453  -9.141  21.350  1.00 64.23 69  A 1 
ATOM 537 N N   . LEU A 1 70  ? 0.261   -4.078  21.183  1.00 89.54 70  A 1 
ATOM 538 C CA  . LEU A 1 70  ? 1.317   -3.370  20.449  1.00 89.03 70  A 1 
ATOM 539 C C   . LEU A 1 70  ? 1.463   -1.904  20.860  1.00 88.64 70  A 1 
ATOM 540 O O   . LEU A 1 70  ? 2.525   -1.300  20.669  1.00 85.52 70  A 1 
ATOM 541 C CB  . LEU A 1 70  ? 1.031   -3.479  18.947  1.00 88.69 70  A 1 
ATOM 542 C CG  . LEU A 1 70  ? 1.088   -4.913  18.403  1.00 87.99 70  A 1 
ATOM 543 C CD1 . LEU A 1 70  ? 0.738   -4.874  16.918  1.00 81.66 70  A 1 
ATOM 544 C CD2 . LEU A 1 70  ? 2.479   -5.530  18.550  1.00 81.33 70  A 1 
ATOM 545 N N   . ARG A 1 71  ? 0.400   -1.309  21.400  1.00 88.07 71  A 1 
ATOM 546 C CA  . ARG A 1 71  ? 0.402   0.080   21.860  1.00 86.30 71  A 1 
ATOM 547 C C   . ARG A 1 71  ? 1.271   0.252   23.100  1.00 85.76 71  A 1 
ATOM 548 O O   . ARG A 1 71  ? 1.991   1.251   23.171  1.00 81.16 71  A 1 
ATOM 549 C CB  . ARG A 1 71  ? -1.048  0.528   22.084  1.00 84.44 71  A 1 
ATOM 550 C CG  . ARG A 1 71  ? -1.161  2.042   22.283  1.00 76.66 71  A 1 
ATOM 551 C CD  . ARG A 1 71  ? -2.641  2.423   22.392  1.00 75.03 71  A 1 
ATOM 552 N NE  . ARG A 1 71  ? -2.818  3.884   22.475  1.00 68.52 71  A 1 
ATOM 553 C CZ  . ARG A 1 71  ? -3.976  4.518   22.518  1.00 62.97 71  A 1 
ATOM 554 N NH1 . ARG A 1 71  ? -5.114  3.878   22.488  1.00 58.97 71  A 1 
ATOM 555 N NH2 . ARG A 1 71  ? -4.012  5.822   22.595  1.00 55.17 71  A 1 
ATOM 556 N N   . GLY A 1 72  ? 1.219   -0.714  24.010  1.00 85.67 72  A 1 
ATOM 557 C CA  . GLY A 1 72  ? 2.009   -0.738  25.246  1.00 83.88 72  A 1 
ATOM 558 C C   . GLY A 1 72  ? 3.470   -1.154  25.063  1.00 84.71 72  A 1 
ATOM 559 O O   . GLY A 1 72  ? 4.278   -0.922  25.955  1.00 80.63 72  A 1 
ATOM 560 N N   . MET A 1 73  ? 3.839   -1.739  23.927  1.00 83.62 73  A 1 
ATOM 561 C CA  . MET A 1 73  ? 5.217   -2.168  23.692  1.00 82.39 73  A 1 
ATOM 562 C C   . MET A 1 73  ? 6.175   -0.980  23.593  1.00 81.81 73  A 1 
ATOM 563 O O   . MET A 1 73  ? 5.993   -0.085  22.751  1.00 77.16 73  A 1 
ATOM 564 C CB  . MET A 1 73  ? 5.329   -3.018  22.416  1.00 81.06 73  A 1 
ATOM 565 C CG  . MET A 1 73  ? 4.717   -4.406  22.561  1.00 74.63 73  A 1 
ATOM 566 S SD  . MET A 1 73  ? 4.847   -5.407  21.046  1.00 70.26 73  A 1 
ATOM 567 C CE  . MET A 1 73  ? 6.603   -5.834  21.082  1.00 61.86 73  A 1 
ATOM 568 N N   . ASP A 1 74  ? 7.248   -1.018  24.367  1.00 80.05 74  A 1 
ATOM 569 C CA  . ASP A 1 74  ? 8.383   -0.131  24.160  1.00 77.93 74  A 1 
ATOM 570 C C   . ASP A 1 74  ? 9.178   -0.558  22.925  1.00 77.63 74  A 1 
ATOM 571 O O   . ASP A 1 74  ? 9.452   -1.734  22.684  1.00 70.03 74  A 1 
ATOM 572 C CB  . ASP A 1 74  ? 9.259   -0.056  25.419  1.00 73.48 74  A 1 
ATOM 573 C CG  . ASP A 1 74  ? 8.633   0.840   26.490  1.00 64.33 74  A 1 
ATOM 574 O OD1 . ASP A 1 74  ? 7.995   1.846   26.085  1.00 56.95 74  A 1 
ATOM 575 O OD2 . ASP A 1 74  ? 8.838   0.536   27.678  1.00 56.83 74  A 1 
ATOM 576 N N   . GLY A 1 75  ? 9.520   0.404   22.086  1.00 73.85 75  A 1 
ATOM 577 C CA  . GLY A 1 75  ? 10.274  0.128   20.869  1.00 72.73 75  A 1 
ATOM 578 C C   . GLY A 1 75  ? 10.157  1.223   19.823  1.00 76.45 75  A 1 
ATOM 579 O O   . GLY A 1 75  ? 9.187   1.986   19.753  1.00 71.11 75  A 1 
ATOM 580 N N   . ASN A 1 76  ? 11.157  1.266   18.961  1.00 84.12 76  A 1 
ATOM 581 C CA  . ASN A 1 76  ? 11.127  2.178   17.834  1.00 86.35 76  A 1 
ATOM 582 C C   . ASN A 1 76  ? 10.001  1.798   16.849  1.00 88.88 76  A 1 
ATOM 583 O O   . ASN A 1 76  ? 9.494   0.673   16.812  1.00 87.80 76  A 1 
ATOM 584 C CB  . ASN A 1 76  ? 12.544  2.289   17.227  1.00 81.60 76  A 1 
ATOM 585 C CG  . ASN A 1 76  ? 13.023  1.052   16.496  1.00 72.62 76  A 1 
ATOM 586 O OD1 . ASN A 1 76  ? 12.267  0.363   15.842  1.00 64.23 76  A 1 
ATOM 587 N ND2 . ASN A 1 76  ? 14.304  0.767   16.515  1.00 64.67 76  A 1 
ATOM 588 N N   . LYS A 1 77  ? 9.590   2.760   16.024  1.00 88.89 77  A 1 
ATOM 589 C CA  . LYS A 1 77  ? 8.478   2.563   15.074  1.00 89.94 77  A 1 
ATOM 590 C C   . LYS A 1 77  ? 8.718   1.416   14.080  1.00 91.98 77  A 1 
ATOM 591 O O   . LYS A 1 77  ? 7.753   0.861   13.563  1.00 90.87 77  A 1 
ATOM 592 C CB  . LYS A 1 77  ? 8.218   3.867   14.303  1.00 87.63 77  A 1 
ATOM 593 C CG  . LYS A 1 77  ? 7.718   5.015   15.192  1.00 82.83 77  A 1 
ATOM 594 C CD  . LYS A 1 77  ? 7.443   6.266   14.344  1.00 79.01 77  A 1 
ATOM 595 C CE  . LYS A 1 77  ? 6.970   7.413   15.240  1.00 73.04 77  A 1 
ATOM 596 N NZ  . LYS A 1 77  ? 6.670   8.641   14.465  1.00 64.93 77  A 1 
ATOM 597 N N   . THR A 1 78  ? 9.979   1.094   13.788  1.00 91.27 78  A 1 
ATOM 598 C CA  . THR A 1 78  ? 10.396  0.021   12.881  1.00 91.99 78  A 1 
ATOM 599 C C   . THR A 1 78  ? 10.243  -1.347  13.542  1.00 92.91 78  A 1 
ATOM 600 O O   . THR A 1 78  ? 9.654   -2.232  12.932  1.00 92.23 78  A 1 
ATOM 601 C CB  . THR A 1 78  ? 11.839  0.246   12.411  1.00 90.79 78  A 1 
ATOM 602 O OG1 . THR A 1 78  ? 11.940  1.546   11.863  1.00 83.14 78  A 1 
ATOM 603 C CG2 . THR A 1 78  ? 12.262  -0.726  11.319  1.00 82.36 78  A 1 
ATOM 604 N N   . ALA A 1 79  ? 10.658  -1.488  14.801  1.00 92.97 79  A 1 
ATOM 605 C CA  . ALA A 1 79  ? 10.460  -2.712  15.581  1.00 92.88 79  A 1 
ATOM 606 C C   . ALA A 1 79  ? 8.966   -3.046  15.741  1.00 93.52 79  A 1 
ATOM 607 O O   . ALA A 1 79  ? 8.545   -4.161  15.441  1.00 92.94 79  A 1 
ATOM 608 C CB  . ALA A 1 79  ? 11.154  -2.547  16.938  1.00 92.02 79  A 1 
ATOM 609 N N   . LYS A 1 80  ? 8.131   -2.050  16.077  1.00 93.27 80  A 1 
ATOM 610 C CA  . LYS A 1 80  ? 6.667   -2.225  16.112  1.00 93.37 80  A 1 
ATOM 611 C C   . LYS A 1 80  ? 6.099   -2.650  14.755  1.00 94.54 80  A 1 
ATOM 612 O O   . LYS A 1 80  ? 5.203   -3.482  14.699  1.00 94.23 80  A 1 
ATOM 613 C CB  . LYS A 1 80  ? 5.967   -0.944  16.599  1.00 92.04 80  A 1 
ATOM 614 C CG  . LYS A 1 80  ? 6.313   -0.610  18.058  1.00 88.81 80  A 1 
ATOM 615 C CD  . LYS A 1 80  ? 5.404   0.479   18.654  1.00 85.68 80  A 1 
ATOM 616 C CE  . LYS A 1 80  ? 5.920   0.802   20.057  1.00 79.85 80  A 1 
ATOM 617 N NZ  . LYS A 1 80  ? 4.905   1.340   20.999  1.00 72.64 80  A 1 
ATOM 618 N N   . ALA A 1 81  ? 6.606   -2.103  13.652  1.00 93.78 81  A 1 
ATOM 619 C CA  . ALA A 1 81  ? 6.164   -2.483  12.313  1.00 94.11 81  A 1 
ATOM 620 C C   . ALA A 1 81  ? 6.549   -3.927  11.957  1.00 94.90 81  A 1 
ATOM 621 O O   . ALA A 1 81  ? 5.737   -4.626  11.355  1.00 94.69 81  A 1 
ATOM 622 C CB  . ALA A 1 81  ? 6.726   -1.485  11.298  1.00 93.54 81  A 1 
ATOM 623 N N   . LYS A 1 82  ? 7.738   -4.380  12.361  1.00 94.42 82  A 1 
ATOM 624 C CA  . LYS A 1 82  ? 8.165   -5.777  12.208  1.00 94.62 82  A 1 
ATOM 625 C C   . LYS A 1 82  ? 7.237   -6.715  12.979  1.00 95.03 82  A 1 
ATOM 626 O O   . LYS A 1 82  ? 6.716   -7.658  12.390  1.00 94.65 82  A 1 
ATOM 627 C CB  . LYS A 1 82  ? 9.640   -5.926  12.610  1.00 94.28 82  A 1 
ATOM 628 C CG  . LYS A 1 82  ? 10.143  -7.354  12.357  1.00 91.76 82  A 1 
ATOM 629 C CD  . LYS A 1 82  ? 11.666  -7.480  12.507  1.00 88.75 82  A 1 
ATOM 630 C CE  . LYS A 1 82  ? 12.059  -8.945  12.281  1.00 82.24 82  A 1 
ATOM 631 N NZ  . LYS A 1 82  ? 13.515  -9.122  12.046  1.00 74.91 82  A 1 
ATOM 632 N N   . ARG A 1 83  ? 6.922   -6.386  14.234  1.00 94.30 83  A 1 
ATOM 633 C CA  . ARG A 1 83  ? 5.987   -7.169  15.056  1.00 94.28 83  A 1 
ATOM 634 C C   . ARG A 1 83  ? 4.580   -7.240  14.455  1.00 95.11 83  A 1 
ATOM 635 O O   . ARG A 1 83  ? 3.965   -8.296  14.469  1.00 94.46 83  A 1 
ATOM 636 C CB  . ARG A 1 83  ? 5.976   -6.620  16.492  1.00 93.65 83  A 1 
ATOM 637 C CG  . ARG A 1 83  ? 5.153   -7.478  17.467  1.00 82.67 83  A 1 
ATOM 638 C CD  . ARG A 1 83  ? 5.648   -8.926  17.531  1.00 80.24 83  A 1 
ATOM 639 N NE  . ARG A 1 83  ? 4.841   -9.769  18.416  1.00 71.96 83  A 1 
ATOM 640 C CZ  . ARG A 1 83  ? 4.807   -11.093 18.384  1.00 65.47 83  A 1 
ATOM 641 N NH1 . ARG A 1 83  ? 5.544   -11.796 17.564  1.00 57.62 83  A 1 
ATOM 642 N NH2 . ARG A 1 83  ? 4.011   -11.744 19.183  1.00 56.53 83  A 1 
ATOM 643 N N   . VAL A 1 84  ? 4.078   -6.148  13.870  1.00 95.16 84  A 1 
ATOM 644 C CA  . VAL A 1 84  ? 2.809   -6.170  13.110  1.00 95.68 84  A 1 
ATOM 645 C C   . VAL A 1 84  ? 2.886   -7.135  11.923  1.00 96.40 84  A 1 
ATOM 646 O O   . VAL A 1 84  ? 1.905   -7.811  11.630  1.00 96.09 84  A 1 
ATOM 647 C CB  . VAL A 1 84  ? 2.421   -4.755  12.640  1.00 95.20 84  A 1 
ATOM 648 C CG1 . VAL A 1 84  ? 1.243   -4.727  11.661  1.00 92.97 84  A 1 
ATOM 649 C CG2 . VAL A 1 84  ? 2.001   -3.882  13.823  1.00 93.05 84  A 1 
ATOM 650 N N   . GLY A 1 85  ? 4.036   -7.211  11.244  1.00 95.71 85  A 1 
ATOM 651 C CA  . GLY A 1 85  ? 4.265   -8.172  10.165  1.00 95.53 85  A 1 
ATOM 652 C C   . GLY A 1 85  ? 4.194   -9.624  10.642  1.00 96.17 85  A 1 
ATOM 653 O O   . GLY A 1 85  ? 3.492   -10.426 10.034  1.00 96.14 85  A 1 
ATOM 654 N N   . GLU A 1 86  ? 4.853   -9.931  11.756  1.00 96.33 86  A 1 
ATOM 655 C CA  . GLU A 1 86  ? 4.826   -11.260 12.389  1.00 96.18 86  A 1 
ATOM 656 C C   . GLU A 1 86  ? 3.401   -11.662 12.798  1.00 96.38 86  A 1 
ATOM 657 O O   . GLU A 1 86  ? 2.946   -12.746 12.445  1.00 95.60 86  A 1 
ATOM 658 C CB  . GLU A 1 86  ? 5.733   -11.260 13.628  1.00 95.56 86  A 1 
ATOM 659 C CG  . GLU A 1 86  ? 7.230   -11.114 13.297  1.00 92.56 86  A 1 
ATOM 660 C CD  . GLU A 1 86  ? 8.089   -10.748 14.515  1.00 90.96 86  A 1 
ATOM 661 O OE1 . GLU A 1 86  ? 9.278   -10.413 14.292  1.00 83.65 86  A 1 
ATOM 662 O OE2 . GLU A 1 86  ? 7.555   -10.681 15.650  1.00 84.75 86  A 1 
ATOM 663 N N   . LEU A 1 87  ? 2.660   -10.756 13.442  1.00 95.75 87  A 1 
ATOM 664 C CA  . LEU A 1 87  ? 1.274   -11.016 13.850  1.00 95.62 87  A 1 
ATOM 665 C C   . LEU A 1 87  ? 0.341   -11.271 12.665  1.00 96.36 87  A 1 
ATOM 666 O O   . LEU A 1 87  ? -0.549  -12.112 12.744  1.00 95.64 87  A 1 
ATOM 667 C CB  . LEU A 1 87  ? 0.743   -9.820  14.655  1.00 94.60 87  A 1 
ATOM 668 C CG  . LEU A 1 87  ? 1.299   -9.722  16.084  1.00 90.01 87  A 1 
ATOM 669 C CD1 . LEU A 1 87  ? 0.794   -8.426  16.706  1.00 84.29 87  A 1 
ATOM 670 C CD2 . LEU A 1 87  ? 0.839   -10.874 16.972  1.00 82.87 87  A 1 
ATOM 671 N N   . VAL A 1 88  ? 0.516   -10.551 11.558  1.00 96.38 88  A 1 
ATOM 672 C CA  . VAL A 1 88  ? -0.288  -10.821 10.356  1.00 96.44 88  A 1 
ATOM 673 C C   . VAL A 1 88  ? 0.053   -12.172 9.760   1.00 96.90 88  A 1 
ATOM 674 O O   . VAL A 1 88  ? -0.867  -12.855 9.327   1.00 96.46 88  A 1 
ATOM 675 C CB  . VAL A 1 88  ? -0.162  -9.707  9.315   1.00 95.50 88  A 1 
ATOM 676 C CG1 . VAL A 1 88  ? -0.517  -10.105 7.878   1.00 87.21 88  A 1 
ATOM 677 C CG2 . VAL A 1 88  ? -1.167  -8.636  9.718   1.00 87.95 88  A 1 
ATOM 678 N N   . ALA A 1 89  ? 1.329   -12.560 9.744   1.00 96.31 89  A 1 
ATOM 679 C CA  . ALA A 1 89  ? 1.726   -13.873 9.260   1.00 95.88 89  A 1 
ATOM 680 C C   . ALA A 1 89  ? 1.131   -14.992 10.122  1.00 95.93 89  A 1 
ATOM 681 O O   . ALA A 1 89  ? 0.512   -15.902 9.579   1.00 95.50 89  A 1 
ATOM 682 C CB  . ALA A 1 89  ? 3.248   -13.939 9.214   1.00 95.46 89  A 1 
ATOM 683 N N   . GLU A 1 90  ? 1.217   -14.877 11.447  1.00 96.60 90  A 1 
ATOM 684 C CA  . GLU A 1 90  ? 0.628   -15.824 12.400  1.00 95.91 90  A 1 
ATOM 685 C C   . GLU A 1 90  ? -0.886  -15.966 12.194  1.00 96.06 90  A 1 
ATOM 686 O O   . GLU A 1 90  ? -1.401  -17.073 12.008  1.00 95.08 90  A 1 
ATOM 687 C CB  . GLU A 1 90  ? 0.957   -15.324 13.818  1.00 95.08 90  A 1 
ATOM 688 C CG  . GLU A 1 90  ? 0.495   -16.267 14.933  1.00 86.85 90  A 1 
ATOM 689 C CD  . GLU A 1 90  ? 0.763   -15.693 16.340  1.00 84.52 90  A 1 
ATOM 690 O OE1 . GLU A 1 90  ? 0.284   -16.315 17.309  1.00 74.71 90  A 1 
ATOM 691 O OE2 . GLU A 1 90  ? 1.419   -14.627 16.457  1.00 77.36 90  A 1 
ATOM 692 N N   . ARG A 1 91  ? -1.603  -14.846 12.127  1.00 96.47 91  A 1 
ATOM 693 C CA  . ARG A 1 91  ? -3.055  -14.826 11.894  1.00 96.39 91  A 1 
ATOM 694 C C   . ARG A 1 91  ? -3.431  -15.357 10.509  1.00 96.59 91  A 1 
ATOM 695 O O   . ARG A 1 91  ? -4.433  -16.053 10.380  1.00 95.45 91  A 1 
ATOM 696 C CB  . ARG A 1 91  ? -3.591  -13.402 12.096  1.00 96.03 91  A 1 
ATOM 697 C CG  . ARG A 1 91  ? -3.564  -12.954 13.564  1.00 95.06 91  A 1 
ATOM 698 C CD  . ARG A 1 91  ? -3.972  -11.479 13.685  1.00 93.98 91  A 1 
ATOM 699 N NE  . ARG A 1 91  ? -3.854  -11.001 15.077  1.00 91.73 91  A 1 
ATOM 700 C CZ  . ARG A 1 91  ? -4.020  -9.762  15.521  1.00 90.51 91  A 1 
ATOM 701 N NH1 . ARG A 1 91  ? -4.381  -8.774  14.769  1.00 86.39 91  A 1 
ATOM 702 N NH2 . ARG A 1 91  ? -3.803  -9.482  16.771  1.00 86.53 91  A 1 
ATOM 703 N N   . ALA A 1 92  ? -2.644  -15.051 9.479   1.00 95.63 92  A 1 
ATOM 704 C CA  . ALA A 1 92  ? -2.867  -15.553 8.126   1.00 95.05 92  A 1 
ATOM 705 C C   . ALA A 1 92  ? -2.669  -17.072 8.060   1.00 95.10 92  A 1 
ATOM 706 O O   . ALA A 1 92  ? -3.530  -17.771 7.524   1.00 94.10 92  A 1 
ATOM 707 C CB  . ALA A 1 92  ? -1.945  -14.812 7.152   1.00 94.88 92  A 1 
ATOM 708 N N   . THR A 1 93  ? -1.603  -17.590 8.678   1.00 95.89 93  A 1 
ATOM 709 C CA  . THR A 1 93  ? -1.346  -19.034 8.780   1.00 94.78 93  A 1 
ATOM 710 C C   . THR A 1 93  ? -2.464  -19.736 9.547   1.00 94.63 93  A 1 
ATOM 711 O O   . THR A 1 93  ? -2.965  -20.758 9.087   1.00 93.22 93  A 1 
ATOM 712 C CB  . THR A 1 93  ? 0.012   -19.301 9.442   1.00 93.78 93  A 1 
ATOM 713 O OG1 . THR A 1 93  ? 1.029   -18.649 8.716   1.00 85.08 93  A 1 
ATOM 714 C CG2 . THR A 1 93  ? 0.377   -20.781 9.462   1.00 82.42 93  A 1 
ATOM 715 N N   . SER A 1 94  ? -2.938  -19.155 10.649  1.00 95.73 94  A 1 
ATOM 716 C CA  . SER A 1 94  ? -4.090  -19.673 11.405  1.00 95.13 94  A 1 
ATOM 717 C C   . SER A 1 94  ? -5.388  -19.687 10.586  1.00 94.71 94  A 1 
ATOM 718 O O   . SER A 1 94  ? -6.241  -20.546 10.792  1.00 92.65 94  A 1 
ATOM 719 C CB  . SER A 1 94  ? -4.319  -18.845 12.671  1.00 94.91 94  A 1 
ATOM 720 O OG  . SER A 1 94  ? -3.169  -18.833 13.492  1.00 81.58 94  A 1 
ATOM 721 N N   . ALA A 1 95  ? -5.530  -18.764 9.633   1.00 94.45 95  A 1 
ATOM 722 C CA  . ALA A 1 95  ? -6.636  -18.725 8.677   1.00 93.30 95  A 1 
ATOM 723 C C   . ALA A 1 95  ? -6.416  -19.630 7.441   1.00 93.50 95  A 1 
ATOM 724 O O   . ALA A 1 95  ? -7.213  -19.590 6.503   1.00 90.66 95  A 1 
ATOM 725 C CB  . ALA A 1 95  ? -6.895  -17.261 8.299   1.00 93.01 95  A 1 
ATOM 726 N N   . GLY A 1 96  ? -5.335  -20.419 7.406   1.00 94.85 96  A 1 
ATOM 727 C CA  . GLY A 1 96  ? -4.992  -21.314 6.294   1.00 94.12 96  A 1 
ATOM 728 C C   . GLY A 1 96  ? -4.382  -20.616 5.072   1.00 94.48 96  A 1 
ATOM 729 O O   . GLY A 1 96  ? -4.303  -21.211 3.997   1.00 91.99 96  A 1 
ATOM 730 N N   . LEU A 1 97  ? -3.935  -19.360 5.210   1.00 94.37 97  A 1 
ATOM 731 C CA  . LEU A 1 97  ? -3.316  -18.591 4.132   1.00 94.37 97  A 1 
ATOM 732 C C   . LEU A 1 97  ? -1.792  -18.736 4.186   1.00 94.47 97  A 1 
ATOM 733 O O   . LEU A 1 97  ? -1.146  -18.292 5.130   1.00 92.66 97  A 1 
ATOM 734 C CB  . LEU A 1 97  ? -3.729  -17.117 4.230   1.00 93.80 97  A 1 
ATOM 735 C CG  . LEU A 1 97  ? -5.242  -16.864 4.151   1.00 92.45 97  A 1 
ATOM 736 C CD1 . LEU A 1 97  ? -5.513  -15.393 4.457   1.00 88.68 97  A 1 
ATOM 737 C CD2 . LEU A 1 97  ? -5.809  -17.185 2.768   1.00 88.85 97  A 1 
ATOM 738 N N   . VAL A 1 98  ? -1.212  -19.300 3.122   1.00 94.35 98  A 1 
ATOM 739 C CA  . VAL A 1 98  ? 0.247   -19.498 3.009   1.00 93.42 98  A 1 
ATOM 740 C C   . VAL A 1 98  ? 0.903   -18.405 2.160   1.00 93.67 98  A 1 
ATOM 741 O O   . VAL A 1 98  ? 2.074   -18.069 2.343   1.00 91.29 98  A 1 
ATOM 742 C CB  . VAL A 1 98  ? 0.545   -20.903 2.441   1.00 91.45 98  A 1 
ATOM 743 C CG1 . VAL A 1 98  ? 2.046   -21.211 2.408   1.00 82.38 98  A 1 
ATOM 744 C CG2 . VAL A 1 98  ? -0.140  -22.001 3.266   1.00 81.49 98  A 1 
ATOM 745 N N   . ALA A 1 99  ? 0.147   -17.825 1.218   1.00 94.58 99  A 1 
ATOM 746 C CA  . ALA A 1 99  ? 0.661   -16.850 0.270   1.00 94.46 99  A 1 
ATOM 747 C C   . ALA A 1 99  ? -0.266  -15.639 0.114   1.00 95.07 99  A 1 
ATOM 748 O O   . ALA A 1 99  ? -1.487  -15.770 0.091   1.00 93.44 99  A 1 
ATOM 749 C CB  . ALA A 1 99  ? 0.905   -17.545 -1.076  1.00 92.52 99  A 1 
ATOM 750 N N   . VAL A 1 100 ? 0.328   -14.467 -0.078  1.00 94.63 100 A 1 
ATOM 751 C CA  . VAL A 1 100 ? -0.389  -13.218 -0.356  1.00 94.67 100 A 1 
ATOM 752 C C   . VAL A 1 100 ? 0.221   -12.471 -1.539  1.00 94.47 100 A 1 
ATOM 753 O O   . VAL A 1 100 ? 1.395   -12.622 -1.872  1.00 93.32 100 A 1 
ATOM 754 C CB  . VAL A 1 100 ? -0.472  -12.299 0.876   1.00 94.37 100 A 1 
ATOM 755 C CG1 . VAL A 1 100 ? -1.252  -12.955 2.017   1.00 90.17 100 A 1 
ATOM 756 C CG2 . VAL A 1 100 ? 0.905   -11.860 1.376   1.00 89.50 100 A 1 
ATOM 757 N N   . VAL A 1 101 ? -0.574  -11.620 -2.175  1.00 93.39 101 A 1 
ATOM 758 C CA  . VAL A 1 101 ? -0.099  -10.689 -3.200  1.00 92.80 101 A 1 
ATOM 759 C C   . VAL A 1 101 ? 0.299   -9.382  -2.529  1.00 93.14 101 A 1 
ATOM 760 O O   . VAL A 1 101 ? -0.539  -8.648  -2.017  1.00 91.35 101 A 1 
ATOM 761 C CB  . VAL A 1 101 ? -1.155  -10.468 -4.300  1.00 90.69 101 A 1 
ATOM 762 C CG1 . VAL A 1 101 ? -0.611  -9.550  -5.400  1.00 82.24 101 A 1 
ATOM 763 C CG2 . VAL A 1 101 ? -1.565  -11.786 -4.966  1.00 83.11 101 A 1 
ATOM 764 N N   . PHE A 1 102 ? 1.580   -9.043  -2.570  1.00 90.25 102 A 1 
ATOM 765 C CA  . PHE A 1 102 ? 2.063   -7.744  -2.104  1.00 89.15 102 A 1 
ATOM 766 C C   . PHE A 1 102 ? 2.847   -7.041  -3.206  1.00 87.07 102 A 1 
ATOM 767 O O   . PHE A 1 102 ? 3.552   -7.683  -3.985  1.00 82.39 102 A 1 
ATOM 768 C CB  . PHE A 1 102 ? 2.877   -7.923  -0.819  1.00 88.50 102 A 1 
ATOM 769 C CG  . PHE A 1 102 ? 3.221   -6.629  -0.095  1.00 88.62 102 A 1 
ATOM 770 C CD1 . PHE A 1 102 ? 4.500   -6.459  0.464   1.00 84.45 102 A 1 
ATOM 771 C CD2 . PHE A 1 102 ? 2.266   -5.607  0.049   1.00 84.75 102 A 1 
ATOM 772 C CE1 . PHE A 1 102 ? 4.816   -5.281  1.164   1.00 83.31 102 A 1 
ATOM 773 C CE2 . PHE A 1 102 ? 2.591   -4.424  0.737   1.00 83.37 102 A 1 
ATOM 774 C CZ  . PHE A 1 102 ? 3.865   -4.262  1.295   1.00 85.58 102 A 1 
ATOM 775 N N   . ASP A 1 103 ? 2.714   -5.716  -3.315  1.00 84.15 103 A 1 
ATOM 776 C CA  . ASP A 1 103 ? 3.383   -4.956  -4.373  1.00 80.29 103 A 1 
ATOM 777 C C   . ASP A 1 103 ? 4.893   -5.204  -4.340  1.00 77.98 103 A 1 
ATOM 778 O O   . ASP A 1 103 ? 5.550   -4.991  -3.315  1.00 71.79 103 A 1 
ATOM 779 C CB  . ASP A 1 103 ? 3.059   -3.464  -4.283  1.00 75.84 103 A 1 
ATOM 780 C CG  . ASP A 1 103 ? 3.731   -2.641  -5.394  1.00 68.20 103 A 1 
ATOM 781 O OD1 . ASP A 1 103 ? 3.804   -3.135  -6.546  1.00 61.70 103 A 1 
ATOM 782 O OD2 . ASP A 1 103 ? 4.207   -1.522  -5.100  1.00 63.33 103 A 1 
ATOM 783 N N   . ARG A 1 104 ? 5.430   -5.662  -5.457  1.00 75.83 104 A 1 
ATOM 784 C CA  . ARG A 1 104 ? 6.855   -6.007  -5.626  1.00 73.92 104 A 1 
ATOM 785 C C   . ARG A 1 104 ? 7.401   -6.904  -4.501  1.00 74.73 104 A 1 
ATOM 786 O O   . ARG A 1 104 ? 8.560   -6.752  -4.114  1.00 69.19 104 A 1 
ATOM 787 C CB  . ARG A 1 104 ? 7.666   -4.717  -5.799  1.00 68.93 104 A 1 
ATOM 788 C CG  . ARG A 1 104 ? 7.224   -3.913  -7.027  1.00 63.92 104 A 1 
ATOM 789 C CD  . ARG A 1 104 ? 7.812   -2.512  -6.942  1.00 61.69 104 A 1 
ATOM 790 N NE  . ARG A 1 104 ? 7.586   -1.765  -8.188  1.00 56.99 104 A 1 
ATOM 791 C CZ  . ARG A 1 104 ? 7.863   -0.488  -8.372  1.00 51.17 104 A 1 
ATOM 792 N NH1 . ARG A 1 104 ? 8.330   0.262   -7.417  1.00 47.54 104 A 1 
ATOM 793 N NH2 . ARG A 1 104 ? 7.687   0.064   -9.542  1.00 45.48 104 A 1 
ATOM 794 N N   . ALA A 1 105 ? 6.565   -7.771  -3.978  1.00 73.56 105 A 1 
ATOM 795 C CA  . ALA A 1 105 ? 6.868   -8.610  -2.815  1.00 73.34 105 A 1 
ATOM 796 C C   . ALA A 1 105 ? 7.454   -7.813  -1.624  1.00 75.28 105 A 1 
ATOM 797 O O   . ALA A 1 105 ? 8.211   -8.339  -0.816  1.00 71.13 105 A 1 
ATOM 798 C CB  . ALA A 1 105 ? 7.720   -9.801  -3.275  1.00 71.87 105 A 1 
ATOM 799 N N   . GLY A 1 106 ? 7.157   -6.509  -1.524  1.00 73.77 106 A 1 
ATOM 800 C CA  . GLY A 1 106 ? 7.695   -5.635  -0.480  1.00 70.41 106 A 1 
ATOM 801 C C   . GLY A 1 106 ? 9.147   -5.173  -0.662  1.00 72.73 106 A 1 
ATOM 802 O O   . GLY A 1 106 ? 9.607   -4.348  0.127   1.00 69.43 106 A 1 
ATOM 803 N N   . HIS A 1 107 ? 9.867   -5.624  -1.700  1.00 69.46 107 A 1 
ATOM 804 C CA  . HIS A 1 107 ? 11.303  -5.333  -1.861  1.00 69.78 107 A 1 
ATOM 805 C C   . HIS A 1 107 ? 11.639  -3.863  -2.160  1.00 70.00 107 A 1 
ATOM 806 O O   . HIS A 1 107 ? 12.759  -3.428  -1.913  1.00 65.74 107 A 1 
ATOM 807 C CB  . HIS A 1 107 ? 11.882  -6.226  -2.962  1.00 65.93 107 A 1 
ATOM 808 C CG  . HIS A 1 107 ? 11.968  -7.677  -2.569  1.00 61.64 107 A 1 
ATOM 809 N ND1 . HIS A 1 107 ? 12.756  -8.192  -1.566  1.00 55.12 107 A 1 
ATOM 810 C CD2 . HIS A 1 107 ? 11.307  -8.728  -3.143  1.00 52.71 107 A 1 
ATOM 811 C CE1 . HIS A 1 107 ? 12.570  -9.524  -1.539  1.00 50.21 107 A 1 
ATOM 812 N NE2 . HIS A 1 107 ? 11.698  -9.895  -2.482  1.00 51.91 107 A 1 
ATOM 813 N N   . LYS A 1 108 ? 10.699  -3.077  -2.703  1.00 74.00 108 A 1 
ATOM 814 C CA  . LYS A 1 108 ? 10.940  -1.653  -3.029  1.00 73.66 108 A 1 
ATOM 815 C C   . LYS A 1 108 ? 10.477  -0.681  -1.941  1.00 76.60 108 A 1 
ATOM 816 O O   . LYS A 1 108 ? 10.511  0.532   -2.161  1.00 71.71 108 A 1 
ATOM 817 C CB  . LYS A 1 108 ? 10.382  -1.296  -4.412  1.00 68.09 108 A 1 
ATOM 818 C CG  . LYS A 1 108 ? 11.112  -2.057  -5.525  1.00 61.22 108 A 1 
ATOM 819 C CD  . LYS A 1 108 ? 11.095  -1.287  -6.846  1.00 57.77 108 A 1 
ATOM 820 C CE  . LYS A 1 108 ? 11.705  -2.142  -7.961  1.00 50.77 108 A 1 
ATOM 821 N NZ  . LYS A 1 108 ? 11.817  -1.410  -9.246  1.00 43.99 108 A 1 
ATOM 822 N N   . TYR A 1 109 ? 10.025  -1.198  -0.808  1.00 79.66 109 A 1 
ATOM 823 C CA  . TYR A 1 109 ? 9.652   -0.372  0.327   1.00 81.05 109 A 1 
ATOM 824 C C   . TYR A 1 109 ? 10.847  -0.165  1.259   1.00 82.69 109 A 1 
ATOM 825 O O   . TYR A 1 109 ? 11.731  -1.008  1.370   1.00 79.63 109 A 1 
ATOM 826 C CB  . TYR A 1 109 ? 8.445   -0.974  1.036   1.00 79.02 109 A 1 
ATOM 827 C CG  . TYR A 1 109 ? 7.185   -0.968  0.188   1.00 77.75 109 A 1 
ATOM 828 C CD1 . TYR A 1 109 ? 6.490   0.234   -0.038  1.00 74.43 109 A 1 
ATOM 829 C CD2 . TYR A 1 109 ? 6.725   -2.163  -0.394  1.00 74.32 109 A 1 
ATOM 830 C CE1 . TYR A 1 109 ? 5.339   0.245   -0.849  1.00 71.30 109 A 1 
ATOM 831 C CE2 . TYR A 1 109 ? 5.573   -2.152  -1.208  1.00 70.97 109 A 1 
ATOM 832 C CZ  . TYR A 1 109 ? 4.880   -0.949  -1.437  1.00 71.90 109 A 1 
ATOM 833 O OH  . TYR A 1 109 ? 3.779   -0.938  -2.229  1.00 69.88 109 A 1 
ATOM 834 N N   . HIS A 1 110 ? 10.844  0.969   1.950   1.00 86.05 110 A 1 
ATOM 835 C CA  . HIS A 1 110 ? 11.887  1.331   2.907   1.00 86.95 110 A 1 
ATOM 836 C C   . HIS A 1 110 ? 11.300  1.587   4.299   1.00 87.85 110 A 1 
ATOM 837 O O   . HIS A 1 110 ? 10.101  1.850   4.463   1.00 83.58 110 A 1 
ATOM 838 C CB  . HIS A 1 110 ? 12.676  2.539   2.377   1.00 83.45 110 A 1 
ATOM 839 C CG  . HIS A 1 110 ? 13.325  2.279   1.037   1.00 77.08 110 A 1 
ATOM 840 N ND1 . HIS A 1 110 ? 14.377  1.432   0.780   1.00 66.74 110 A 1 
ATOM 841 C CD2 . HIS A 1 110 ? 12.952  2.823   -0.167  1.00 65.02 110 A 1 
ATOM 842 C CE1 . HIS A 1 110 ? 14.623  1.469   -0.543  1.00 62.50 110 A 1 
ATOM 843 N NE2 . HIS A 1 110 ? 13.780  2.301   -1.157  1.00 64.10 110 A 1 
ATOM 844 N N   . GLY A 1 111 ? 12.160  1.515   5.314   1.00 89.21 111 A 1 
ATOM 845 C CA  . GLY A 1 111 ? 11.805  1.792   6.699   1.00 90.17 111 A 1 
ATOM 846 C C   . GLY A 1 111 ? 10.710  0.860   7.229   1.00 91.85 111 A 1 
ATOM 847 O O   . GLY A 1 111 ? 10.802  -0.355  7.115   1.00 90.23 111 A 1 
ATOM 848 N N   . ARG A 1 112 ? 9.647   1.438   7.797   1.00 90.99 112 A 1 
ATOM 849 C CA  . ARG A 1 112 ? 8.601   0.689   8.509   1.00 92.16 112 A 1 
ATOM 850 C C   . ARG A 1 112 ? 7.842   -0.312  7.631   1.00 93.41 112 A 1 
ATOM 851 O O   . ARG A 1 112 ? 7.455   -1.354  8.129   1.00 92.13 112 A 1 
ATOM 852 C CB  . ARG A 1 112 ? 7.605   1.671   9.142   1.00 90.89 112 A 1 
ATOM 853 C CG  . ARG A 1 112 ? 8.262   2.526   10.234  1.00 87.38 112 A 1 
ATOM 854 C CD  . ARG A 1 112 ? 7.303   3.622   10.721  1.00 85.64 112 A 1 
ATOM 855 N NE  . ARG A 1 112 ? 6.096   3.062   11.331  1.00 80.00 112 A 1 
ATOM 856 C CZ  . ARG A 1 112 ? 4.987   3.716   11.614  1.00 77.14 112 A 1 
ATOM 857 N NH1 . ARG A 1 112 ? 4.834   4.986   11.395  1.00 72.11 112 A 1 
ATOM 858 N NH2 . ARG A 1 112 ? 3.979   3.080   12.127  1.00 69.17 112 A 1 
ATOM 859 N N   . VAL A 1 113 ? 7.616   -0.015  6.345   1.00 91.98 113 A 1 
ATOM 860 C CA  . VAL A 1 113 ? 6.905   -0.932  5.435   1.00 92.68 113 A 1 
ATOM 861 C C   . VAL A 1 113 ? 7.801   -2.110  5.054   1.00 93.71 113 A 1 
ATOM 862 O O   . VAL A 1 113 ? 7.329   -3.238  5.018   1.00 93.00 113 A 1 
ATOM 863 C CB  . VAL A 1 113 ? 6.384   -0.204  4.187   1.00 91.69 113 A 1 
ATOM 864 C CG1 . VAL A 1 113 ? 5.579   -1.150  3.285   1.00 89.27 113 A 1 
ATOM 865 C CG2 . VAL A 1 113 ? 5.474   0.971   4.557   1.00 89.41 113 A 1 
ATOM 866 N N   . ALA A 1 114 ? 9.097   -1.869  4.846   1.00 93.05 114 A 1 
ATOM 867 C CA  . ALA A 1 114 ? 10.069  -2.936  4.622   1.00 92.96 114 A 1 
ATOM 868 C C   . ALA A 1 114 ? 10.187  -3.856  5.845   1.00 93.80 114 A 1 
ATOM 869 O O   . ALA A 1 114 ? 10.123  -5.068  5.693   1.00 93.39 114 A 1 
ATOM 870 C CB  . ALA A 1 114 ? 11.423  -2.317  4.262   1.00 91.62 114 A 1 
ATOM 871 N N   . ALA A 1 115 ? 10.261  -3.284  7.055   1.00 93.28 115 A 1 
ATOM 872 C CA  . ALA A 1 115 ? 10.313  -4.052  8.297   1.00 93.63 115 A 1 
ATOM 873 C C   . ALA A 1 115 ? 9.049   -4.899  8.519   1.00 94.52 115 A 1 
ATOM 874 O O   . ALA A 1 115 ? 9.143   -6.040  8.957   1.00 94.43 115 A 1 
ATOM 875 C CB  . ALA A 1 115 ? 10.531  -3.074  9.456   1.00 93.03 115 A 1 
ATOM 876 N N   . LEU A 1 116 ? 7.870   -4.380  8.173   1.00 93.69 116 A 1 
ATOM 877 C CA  . LEU A 1 116 ? 6.628   -5.155  8.208   1.00 94.36 116 A 1 
ATOM 878 C C   . LEU A 1 116 ? 6.678   -6.332  7.224   1.00 95.12 116 A 1 
ATOM 879 O O   . LEU A 1 116 ? 6.324   -7.446  7.593   1.00 94.74 116 A 1 
ATOM 880 C CB  . LEU A 1 116 ? 5.447   -4.211  7.944   1.00 94.05 116 A 1 
ATOM 881 C CG  . LEU A 1 116 ? 4.056   -4.878  8.010   1.00 92.68 116 A 1 
ATOM 882 C CD1 . LEU A 1 116 ? 3.019   -3.814  8.358   1.00 87.88 116 A 1 
ATOM 883 C CD2 . LEU A 1 116 ? 3.614   -5.524  6.688   1.00 86.87 116 A 1 
ATOM 884 N N   . ALA A 1 117 ? 7.146   -6.101  5.991   1.00 94.25 117 A 1 
ATOM 885 C CA  . ALA A 1 117 ? 7.279   -7.164  4.999   1.00 93.88 117 A 1 
ATOM 886 C C   . ALA A 1 117 ? 8.299   -8.233  5.429   1.00 94.36 117 A 1 
ATOM 887 O O   . ALA A 1 117 ? 8.071   -9.419  5.221   1.00 94.17 117 A 1 
ATOM 888 C CB  . ALA A 1 117 ? 7.654   -6.530  3.652   1.00 93.07 117 A 1 
ATOM 889 N N   . GLU A 1 118 ? 9.404   -7.822  6.055   1.00 94.31 118 A 1 
ATOM 890 C CA  . GLU A 1 118 ? 10.390  -8.732  6.639   1.00 94.03 118 A 1 
ATOM 891 C C   . GLU A 1 118 ? 9.792   -9.561  7.784   1.00 94.66 118 A 1 
ATOM 892 O O   . GLU A 1 118 ? 9.951   -10.776 7.797   1.00 94.47 118 A 1 
ATOM 893 C CB  . GLU A 1 118 ? 11.585  -7.908  7.136   1.00 92.80 118 A 1 
ATOM 894 C CG  . GLU A 1 118 ? 12.792  -8.764  7.552   1.00 82.10 118 A 1 
ATOM 895 C CD  . GLU A 1 118 ? 13.781  -7.939  8.391   1.00 74.91 118 A 1 
ATOM 896 O OE1 . GLU A 1 118 ? 14.269  -8.482  9.411   1.00 65.39 118 A 1 
ATOM 897 O OE2 . GLU A 1 118 ? 13.951  -6.735  8.085   1.00 64.75 118 A 1 
ATOM 898 N N   . GLY A 1 119 ? 9.049   -8.924  8.691   1.00 95.16 119 A 1 
ATOM 899 C CA  . GLY A 1 119 ? 8.343   -9.619  9.769   1.00 95.35 119 A 1 
ATOM 900 C C   . GLY A 1 119 ? 7.343   -10.647 9.240   1.00 96.03 119 A 1 
ATOM 901 O O   . GLY A 1 119 ? 7.337   -11.788 9.693   1.00 95.69 119 A 1 
ATOM 902 N N   . ALA A 1 120 ? 6.563   -10.287 8.213   1.00 95.24 120 A 1 
ATOM 903 C CA  . ALA A 1 120 ? 5.609   -11.205 7.593   1.00 95.02 120 A 1 
ATOM 904 C C   . ALA A 1 120 ? 6.297   -12.417 6.933   1.00 95.10 120 A 1 
ATOM 905 O O   . ALA A 1 120 ? 5.835   -13.543 7.101   1.00 94.44 120 A 1 
ATOM 906 C CB  . ALA A 1 120 ? 4.743   -10.415 6.605   1.00 94.85 120 A 1 
ATOM 907 N N   . ARG A 1 121 ? 7.429   -12.216 6.251   1.00 95.08 121 A 1 
ATOM 908 C CA  . ARG A 1 121 ? 8.228   -13.329 5.704   1.00 94.45 121 A 1 
ATOM 909 C C   . ARG A 1 121 ? 8.819   -14.206 6.804   1.00 94.74 121 A 1 
ATOM 910 O O   . ARG A 1 121 ? 8.784   -15.424 6.684   1.00 93.56 121 A 1 
ATOM 911 C CB  . ARG A 1 121 ? 9.375   -12.812 4.833   1.00 92.95 121 A 1 
ATOM 912 C CG  . ARG A 1 121 ? 8.910   -12.213 3.505   1.00 88.31 121 A 1 
ATOM 913 C CD  . ARG A 1 121 ? 10.138  -11.960 2.636   1.00 86.22 121 A 1 
ATOM 914 N NE  . ARG A 1 121 ? 9.845   -11.049 1.518   1.00 79.74 121 A 1 
ATOM 915 C CZ  . ARG A 1 121 ? 10.229  -9.791  1.428   1.00 76.28 121 A 1 
ATOM 916 N NH1 . ARG A 1 121 ? 10.877  -9.181  2.371   1.00 67.51 121 A 1 
ATOM 917 N NH2 . ARG A 1 121 ? 9.979   -9.115  0.351   1.00 68.83 121 A 1 
ATOM 918 N N   . SER A 1 122 ? 9.349   -13.592 7.855   1.00 95.30 122 A 1 
ATOM 919 C CA  . SER A 1 122 ? 9.906   -14.321 8.998   1.00 94.86 122 A 1 
ATOM 920 C C   . SER A 1 122 ? 8.846   -15.162 9.716   1.00 94.57 122 A 1 
ATOM 921 O O   . SER A 1 122 ? 9.161   -16.233 10.220  1.00 91.19 122 A 1 
ATOM 922 C CB  . SER A 1 122 ? 10.548  -13.350 9.998   1.00 94.16 122 A 1 
ATOM 923 O OG  . SER A 1 122 ? 11.546  -12.558 9.368   1.00 82.00 122 A 1 
ATOM 924 N N   . GLY A 1 123 ? 7.590   -14.717 9.704   1.00 95.04 123 A 1 
ATOM 925 C CA  . GLY A 1 123 ? 6.438   -15.475 10.198  1.00 93.70 123 A 1 
ATOM 926 C C   . GLY A 1 123 ? 5.893   -16.531 9.218   1.00 93.73 123 A 1 
ATOM 927 O O   . GLY A 1 123 ? 4.837   -17.091 9.477   1.00 89.95 123 A 1 
ATOM 928 N N   . GLY A 1 124 ? 6.569   -16.795 8.097   1.00 93.79 124 A 1 
ATOM 929 C CA  . GLY A 1 124 ? 6.223   -17.866 7.153   1.00 92.64 124 A 1 
ATOM 930 C C   . GLY A 1 124 ? 5.276   -17.472 6.013   1.00 93.36 124 A 1 
ATOM 931 O O   . GLY A 1 124 ? 4.904   -18.325 5.209   1.00 90.15 124 A 1 
ATOM 932 N N   . LEU A 1 125 ? 4.899   -16.198 5.889   1.00 92.70 125 A 1 
ATOM 933 C CA  . LEU A 1 125 ? 4.028   -15.738 4.805   1.00 93.17 125 A 1 
ATOM 934 C C   . LEU A 1 125 ? 4.837   -15.481 3.521   1.00 93.82 125 A 1 
ATOM 935 O O   . LEU A 1 125 ? 5.768   -14.663 3.502   1.00 91.22 125 A 1 
ATOM 936 C CB  . LEU A 1 125 ? 3.258   -14.497 5.281   1.00 91.60 125 A 1 
ATOM 937 C CG  . LEU A 1 125 ? 2.044   -14.133 4.408   1.00 89.36 125 A 1 
ATOM 938 C CD1 . LEU A 1 125 ? 0.934   -15.181 4.489   1.00 84.28 125 A 1 
ATOM 939 C CD2 . LEU A 1 125 ? 1.471   -12.802 4.895   1.00 84.76 125 A 1 
ATOM 940 N N   . SER A 1 126 ? 4.458   -16.143 2.425   1.00 93.02 126 A 1 
ATOM 941 C CA  . SER A 1 126 ? 5.093   -15.944 1.114   1.00 92.83 126 A 1 
ATOM 942 C C   . SER A 1 126 ? 4.408   -14.835 0.297   1.00 93.15 126 A 1 
ATOM 943 O O   . SER A 1 126 ? 3.205   -14.597 0.410   1.00 90.71 126 A 1 
ATOM 944 C CB  . SER A 1 126 ? 5.201   -17.269 0.358   1.00 90.99 126 A 1 
ATOM 945 O OG  . SER A 1 126 ? 3.942   -17.779 0.015   1.00 77.18 126 A 1 
ATOM 946 N N   . PHE A 1 127 ? 5.204   -14.113 -0.511  1.00 90.53 127 A 1 
ATOM 947 C CA  . PHE A 1 127 ? 4.739   -13.007 -1.358  1.00 90.25 127 A 1 
ATOM 948 C C   . PHE A 1 127 ? 4.833   -13.296 -2.856  1.00 87.51 127 A 1 
ATOM 949 O O   . PHE A 1 127 ? 5.793   -13.954 -3.281  1.00 81.54 127 A 1 
ATOM 950 C CB  . PHE A 1 127 ? 5.507   -11.726 -1.025  1.00 89.14 127 A 1 
ATOM 951 C CG  . PHE A 1 127 ? 5.349   -11.165 0.377   1.00 90.47 127 A 1 
ATOM 952 C CD1 . PHE A 1 127 ? 4.099   -11.144 1.018   1.00 88.10 127 A 1 
ATOM 953 C CD2 . PHE A 1 127 ? 6.471   -10.623 1.036   1.00 88.26 127 A 1 
ATOM 954 C CE1 . PHE A 1 127 ? 3.979   -10.600 2.309   1.00 87.51 127 A 1 
ATOM 955 C CE2 . PHE A 1 127 ? 6.343   -10.077 2.320   1.00 88.34 127 A 1 
ATOM 956 C CZ  . PHE A 1 127 ? 5.098   -10.069 2.957   1.00 87.96 127 A 1 
ATOM 957 O OXT . PHE A 1 127 ? 3.933   -12.790 -3.586  1.00 85.06 127 A 1 
#
