# 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_if04272
#
_entry.id if04272
#
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 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 VAL 2   
1 n CYS 3   
1 n LEU 4   
1 n TYR 5   
1 n GLU 6   
1 n LYS 7   
1 n GLU 8   
1 n VAL 9   
1 n SER 10  
1 n PRO 11  
1 n VAL 12  
1 n ILE 13  
1 n GLN 14  
1 n GLN 15  
1 n GLU 16  
1 n SER 17  
1 n THR 18  
1 n LEU 19  
1 n ARG 20  
1 n VAL 21  
1 n ALA 22  
1 n ASP 23  
1 n ASN 24  
1 n THR 25  
1 n GLY 26  
1 n ALA 27  
1 n LYS 28  
1 n GLU 29  
1 n LEU 30  
1 n LYS 31  
1 n CYS 32  
1 n ILE 33  
1 n ARG 34  
1 n VAL 35  
1 n LEU 36  
1 n GLY 37  
1 n GLY 38  
1 n SER 39  
1 n GLY 40  
1 n ARG 41  
1 n ARG 42  
1 n TYR 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n GLY 47  
1 n ASP 48  
1 n VAL 49  
1 n VAL 50  
1 n VAL 51  
1 n CYS 52  
1 n SER 53  
1 n VAL 54  
1 n ARG 55  
1 n ARG 56  
1 n ALA 57  
1 n ASN 58  
1 n PRO 59  
1 n GLY 60  
1 n GLY 61  
1 n THR 62  
1 n ALA 63  
1 n LYS 64  
1 n LYS 65  
1 n GLY 66  
1 n GLU 67  
1 n VAL 68  
1 n VAL 69  
1 n LYS 70  
1 n ALA 71  
1 n VAL 72  
1 n ILE 73  
1 n VAL 74  
1 n ARG 75  
1 n THR 76  
1 n VAL 77  
1 n LYS 78  
1 n GLY 79  
1 n ILE 80  
1 n HIS 81  
1 n ARG 82  
1 n GLN 83  
1 n ASP 84  
1 n GLY 85  
1 n SER 86  
1 n TYR 87  
1 n VAL 88  
1 n ARG 89  
1 n PHE 90  
1 n ASP 91  
1 n GLU 92  
1 n ASN 93  
1 n ALA 94  
1 n ALA 95  
1 n VAL 96  
1 n ILE 97  
1 n ILE 98  
1 n LYS 99  
1 n GLU 100 
1 n ASP 101 
1 n LYS 102 
1 n ASN 103 
1 n PRO 104 
1 n ARG 105 
1 n GLY 106 
1 n THR 107 
1 n ARG 108 
1 n ILE 109 
1 n PHE 110 
1 n GLY 111 
1 n PRO 112 
1 n VAL 113 
1 n ALA 114 
1 n ARG 115 
1 n GLU 116 
1 n LEU 117 
1 n ARG 118 
1 n ASP 119 
1 n LYS 120 
1 n ASP 121 
1 n TYR 122 
1 n MET 123 
1 n LYS 124 
1 n ILE 125 
1 n LEU 126 
1 n SER 127 
1 n LEU 128 
1 n ALA 129 
1 n PRO 130 
1 n GLU 131 
1 n VAL 132 
1 n ILE 133 
#
_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 03:58:05)"
_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 87.91
_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 VAL . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.628  -32.785 4.018   1.00 30.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.319  -31.956 5.023   1.00 40.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.829  -30.528 4.838   1.00 42.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.249   -30.189 5.307   1.00 41.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.047  -32.526 6.428   1.00 39.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.104  -32.109 7.457   1.00 34.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.058  -33.151 8.942   1.00 31.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.982  -32.187 10.031  1.00 27.78 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -1.521  -29.730 4.008   1.00 33.67 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -1.143  -28.342 3.716   1.00 34.53 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -1.757  -27.498 4.824   1.00 34.73 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -2.969  -27.320 4.851   1.00 33.75 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -1.614  -27.907 2.314   1.00 34.15 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -1.209  -26.462 2.001   1.00 29.78 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -1.012  -28.807 1.224   1.00 32.11 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? -0.941  -27.045 5.775   1.00 32.43 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? -1.369  -26.037 6.733   1.00 36.17 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -1.670  -24.746 5.961   1.00 36.28 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? -0.766  -23.990 5.608   1.00 35.07 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -0.292  -25.817 7.804   1.00 36.48 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -0.395  -27.083 9.095   1.00 30.59 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -2.951  -24.519 5.670   1.00 35.33 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -3.475  -23.217 5.306   1.00 38.67 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -3.355  -22.334 6.550   1.00 39.47 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -4.258  -22.285 7.373   1.00 38.21 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -4.931  -23.365 4.826   1.00 37.33 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -5.093  -24.069 3.469   1.00 34.22 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -6.559  -24.450 3.244   1.00 32.77 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -4.654  -23.180 2.305   1.00 36.17 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -2.209  -21.690 6.717   1.00 40.04 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -2.139  -20.527 7.582   1.00 44.30 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -2.957  -19.436 6.893   1.00 45.73 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -2.452  -18.724 6.025   1.00 44.09 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -0.683  -20.104 7.826   1.00 42.41 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? 0.088   -21.018 8.758   1.00 37.64 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? 0.004   -20.833 10.154  1.00 33.18 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? 0.895   -22.052 8.243   1.00 34.57 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? 0.723   -21.678 11.028  1.00 31.68 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? 1.609   -22.901 9.111   1.00 31.46 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? 1.526   -22.716 10.507  1.00 33.20 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? 2.215   -23.533 11.350  1.00 30.97 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -4.238  -19.326 7.239   1.00 38.44 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -4.996  -18.096 7.065   1.00 41.71 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -4.204  -17.005 7.778   1.00 44.14 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -4.149  -16.927 9.004   1.00 42.53 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -6.419  -18.238 7.623   1.00 39.92 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -7.323  -19.030 6.670   1.00 33.58 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -8.762  -19.173 7.182   1.00 31.17 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -9.669  -19.226 6.321   1.00 30.38 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -8.938  -19.265 8.415   1.00 31.01 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -3.460  -16.221 6.990   1.00 51.52 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -2.762  -15.058 7.516   1.00 55.46 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -3.849  -14.107 7.990   1.00 56.58 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -4.529  -13.519 7.154   1.00 53.93 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -1.885  -14.408 6.440   1.00 52.41 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -0.615  -15.203 6.109   1.00 47.02 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 0.157   -14.464 5.006   1.00 44.08 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 1.432   -15.207 4.589   1.00 40.69 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 2.055   -14.532 3.423   1.00 36.27 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -4.006  -13.959 9.297   1.00 48.28 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -4.835  -12.913 9.883   1.00 52.11 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -4.390  -11.572 9.300   1.00 54.08 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -3.292  -11.073 9.574   1.00 51.20 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -4.723  -12.904 11.413  1.00 49.12 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -5.431  -14.093 12.083  1.00 42.03 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -5.443  -13.958 13.618  1.00 38.14 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -6.379  -14.497 14.242  1.00 35.67 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -4.515  -13.304 14.158  1.00 35.21 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? -5.217  -11.012 8.404   1.00 65.01 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? -4.973  -9.692  7.834   1.00 68.56 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? -5.306  -8.691  8.927   1.00 70.46 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? -6.472  -8.447  9.218   1.00 64.62 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? -5.779  -9.461  6.548   1.00 63.94 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? -5.446  -8.084  5.957   1.00 55.41 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? -5.449  -10.506 5.478   1.00 57.68 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -4.288  -8.123  9.558   1.00 67.83 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -4.497  -7.092  10.569  1.00 70.74 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -5.275  -5.919  9.953   1.00 71.67 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -4.899  -5.435  8.881   1.00 68.33 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -3.176  -6.634  11.195  1.00 66.81 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -2.300  -6.076  10.236  1.00 58.29 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -6.357  -5.431  10.596  1.00 73.56 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -7.188  -4.367  10.031  1.00 76.79 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -6.435  -3.038  9.917   1.00 79.18 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -6.793  -2.186  9.112   1.00 74.01 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -8.401  -4.278  10.959  1.00 70.55 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -7.903  -4.839  12.290  1.00 64.83 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -6.896  -5.899  11.866  1.00 69.87 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? -5.362  -2.875  10.679  1.00 80.96 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? -4.531  -1.671  10.715  1.00 84.10 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? -3.125  -1.995  10.219  1.00 87.77 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? -2.520  -2.980  10.643  1.00 85.77 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? -4.499  -1.069  12.125  1.00 77.40 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? -3.788  0.285   12.115  1.00 67.94 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? -5.911  -0.833  12.685  1.00 69.00 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -2.582  -1.136  9.343   1.00 93.01 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -1.221  -1.263  8.822   1.00 94.53 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -0.246  -0.605  9.802   1.00 94.79 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -0.345  0.588   10.094  1.00 92.87 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -1.125  -0.681  7.396   1.00 94.47 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -2.083  -1.430  6.441   1.00 91.98 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 0.323   -0.760  6.886   1.00 91.44 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -2.320  -0.698  5.123   1.00 86.59 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? 0.712   -1.392  10.291  1.00 95.20 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? 1.772   -0.991  11.211  1.00 95.17 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? 3.083   -1.721  10.876  1.00 95.61 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? 3.156   -2.459  9.888   1.00 94.06 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? 1.306   -1.231  12.656  1.00 92.53 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? 0.978   -2.702  12.977  1.00 86.11 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? 0.503   -2.908  14.413  1.00 87.77 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? 0.383   -1.987  15.207  1.00 81.23 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? 0.211   -4.122  14.807  1.00 78.05 14  A 1 
ATOM 113  N N   . GLN A 1 15  ? 4.114   -1.508  11.676  1.00 94.92 15  A 1 
ATOM 114  C CA  . GLN A 1 15  ? 5.335   -2.314  11.573  1.00 94.94 15  A 1 
ATOM 115  C C   . GLN A 1 15  ? 4.999   -3.813  11.634  1.00 95.05 15  A 1 
ATOM 116  O O   . GLN A 1 15  ? 4.094   -4.220  12.362  1.00 92.03 15  A 1 
ATOM 117  C CB  . GLN A 1 15  ? 6.318   -1.946  12.690  1.00 93.38 15  A 1 
ATOM 118  C CG  . GLN A 1 15  ? 6.861   -0.525  12.512  1.00 84.89 15  A 1 
ATOM 119  C CD  . GLN A 1 15  ? 7.877   -0.144  13.581  1.00 84.41 15  A 1 
ATOM 120  O OE1 . GLN A 1 15  ? 7.969   -0.694  14.658  1.00 76.16 15  A 1 
ATOM 121  N NE2 . GLN A 1 15  ? 8.696   0.847   13.339  1.00 73.48 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? 5.734   -4.610  10.862  1.00 94.58 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? 5.530   -6.052  10.697  1.00 94.50 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? 4.271   -6.472  9.909   1.00 94.77 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? 4.167   -7.643  9.525   1.00 91.74 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? 5.633   -6.770  12.056  1.00 92.93 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? 6.986   -6.559  12.767  1.00 87.18 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? 8.050   -7.409  12.067  1.00 82.68 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? 8.954   -6.889  11.370  1.00 74.75 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? 7.902   -8.655  12.081  1.00 74.35 16  A 1 
ATOM 131  N N   . SER A 1 17  ? 3.357   -5.544  9.571   1.00 95.19 17  A 1 
ATOM 132  C CA  . SER A 1 17  ? 2.191   -5.850  8.738   1.00 95.35 17  A 1 
ATOM 133  C C   . SER A 1 17  ? 2.611   -6.337  7.350   1.00 96.22 17  A 1 
ATOM 134  O O   . SER A 1 17  ? 3.545   -5.818  6.731   1.00 95.68 17  A 1 
ATOM 135  C CB  . SER A 1 17  ? 1.254   -4.646  8.590   1.00 94.32 17  A 1 
ATOM 136  O OG  . SER A 1 17  ? 0.637   -4.337  9.825   1.00 88.64 17  A 1 
ATOM 137  N N   . THR A 1 18  ? 1.882   -7.334  6.837   1.00 95.68 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? 2.053   -7.834  5.469   1.00 95.63 18  A 1 
ATOM 139  C C   . THR A 1 18  ? 1.089   -7.110  4.534   1.00 95.79 18  A 1 
ATOM 140  O O   . THR A 1 18  ? -0.091  -6.966  4.848   1.00 94.72 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? 1.862   -9.355  5.397   1.00 94.47 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? 2.771   -9.993  6.269   1.00 84.62 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? 2.148   -9.913  4.005   1.00 82.30 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 1.590   -6.675  3.370   1.00 96.58 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 0.845   -5.957  2.343   1.00 96.92 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 0.944   -6.712  1.028   1.00 97.22 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 2.012   -7.224  0.681   1.00 96.62 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 1.420   -4.536  2.182   1.00 96.51 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 1.428   -3.695  3.466   1.00 94.85 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 2.233   -2.418  3.240   1.00 89.93 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 0.014   -3.313  3.885   1.00 90.04 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? -0.149  -6.744  0.249   1.00 97.38 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? -0.112  -7.236  -1.125  1.00 97.31 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? 0.389   -6.138  -2.058  1.00 97.84 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? 0.150   -4.958  -1.835  1.00 97.42 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? -1.498  -7.760  -1.508  1.00 96.36 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? -1.404  -8.718  -2.700  1.00 85.24 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? -2.764  -9.369  -2.895  1.00 79.99 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? -2.747  -10.446 -3.896  1.00 70.59 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? -3.787  -11.231 -4.119  1.00 61.00 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? -4.911  -11.100 -3.466  1.00 55.41 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? -3.727  -12.182 -5.006  1.00 52.66 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? 1.100   -6.519  -3.111  1.00 97.97 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? 1.544   -5.568  -4.135  1.00 98.28 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? 0.473   -5.449  -5.208  1.00 98.18 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? 0.041   -6.455  -5.767  1.00 97.33 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? 2.904   -5.957  -4.717  1.00 98.04 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? 3.391   -4.918  -5.723  1.00 96.63 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? 3.939   -6.034  -3.592  1.00 96.61 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? 0.044   -4.217  -5.490  1.00 98.30 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -0.988  -3.898  -6.471  1.00 98.16 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -0.421  -3.440  -7.826  1.00 98.04 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -1.140  -2.818  -8.600  1.00 95.89 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -1.940  -2.871  -5.844  1.00 97.56 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? 0.849   -3.712  -8.134  1.00 98.11 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? 1.502   -3.319  -9.389  1.00 98.10 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? 2.223   -4.493  -10.075 1.00 98.09 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? 2.337   -5.600  -9.547  1.00 96.65 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? 2.416   -2.111  -9.140  1.00 97.08 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? 3.639   -2.380  -8.260  1.00 97.29 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? 4.227   -3.482  -8.351  1.00 93.78 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? 4.058   -1.453  -7.539  1.00 94.45 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? 2.721   -4.242  -11.285 1.00 97.49 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? 3.420   -5.231  -12.110 1.00 97.28 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? 4.949   -5.241  -11.919 1.00 97.57 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? 5.675   -5.693  -12.809 1.00 95.05 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? 2.992   -5.059  -13.578 1.00 95.78 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? 3.550   -3.814  -14.240 1.00 96.02 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? 3.859   -2.810  -13.625 1.00 91.00 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? 3.673   -3.833  -15.544 1.00 90.98 24  A 1 
ATOM 191  N N   . THR A 1 25  ? 5.469   -4.775  -10.784 1.00 97.93 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? 6.922   -4.812  -10.495 1.00 97.88 25  A 1 
ATOM 193  C C   . THR A 1 25  ? 7.474   -6.230  -10.308 1.00 97.74 25  A 1 
ATOM 194  O O   . THR A 1 25  ? 8.690   -6.440  -10.335 1.00 95.98 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? 7.259   -4.009  -9.233  1.00 97.55 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? 6.549   -4.527  -8.130  1.00 94.49 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? 6.954   -2.521  -9.378  1.00 93.37 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 6.593   -7.215  -10.123 1.00 97.92 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 6.941   -8.606  -9.839  1.00 97.67 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 7.019   -8.927  -8.345  1.00 98.00 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 7.026   -10.109 -7.995  1.00 96.71 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? 7.006   -7.931  -7.453  1.00 98.06 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? 6.789   -8.178  -6.032  1.00 98.11 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? 5.348   -8.673  -5.794  1.00 97.99 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? 4.411   -8.223  -6.444  1.00 97.09 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? 7.121   -6.918  -5.231  1.00 97.86 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? 5.167   -9.611  -4.877  1.00 97.89 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? 3.851   -10.164 -4.489  1.00 97.52 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? 3.444   -9.753  -3.081  1.00 97.73 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? 2.292   -9.419  -2.849  1.00 96.65 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? 3.873   -11.694 -4.595  1.00 96.53 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? 3.843   -12.170 -6.048  1.00 92.96 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? 3.747   -13.701 -6.119  1.00 85.67 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? 3.449   -14.092 -7.561  1.00 79.68 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? 3.541   -15.545 -7.821  1.00 68.55 28  A 1 
ATOM 216  N N   . GLU A 1 29  ? 4.387   -9.813  -2.152  1.00 97.00 29  A 1 
ATOM 217  C CA  . GLU A 1 29  ? 4.164   -9.499  -0.743  1.00 97.31 29  A 1 
ATOM 218  C C   . GLU A 1 29  ? 5.265   -8.571  -0.231  1.00 97.80 29  A 1 
ATOM 219  O O   . GLU A 1 29  ? 6.460   -8.825  -0.439  1.00 97.06 29  A 1 
ATOM 220  C CB  . GLU A 1 29  ? 4.117   -10.773 0.119   1.00 95.72 29  A 1 
ATOM 221  C CG  . GLU A 1 29  ? 2.900   -11.678 -0.140  1.00 88.14 29  A 1 
ATOM 222  C CD  . GLU A 1 29  ? 2.864   -12.917 0.784   1.00 87.11 29  A 1 
ATOM 223  O OE1 . GLU A 1 29  ? 1.915   -13.730 0.690   1.00 80.08 29  A 1 
ATOM 224  O OE2 . GLU A 1 29  ? 3.777   -13.134 1.619   1.00 78.86 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? 4.849   -7.528  0.475   1.00 97.61 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? 5.709   -6.609  1.204   1.00 97.79 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? 5.513   -6.810  2.702   1.00 97.61 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? 4.409   -7.089  3.162   1.00 97.04 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? 5.393   -5.157  0.810   1.00 97.89 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? 5.557   -4.830  -0.681  1.00 97.59 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? 5.148   -3.384  -0.941  1.00 96.74 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? 6.998   -5.021  -1.153  1.00 96.64 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 6.579   -6.616  3.465   1.00 97.33 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 6.529   -6.546  4.924   1.00 97.18 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 6.900   -5.135  5.363   1.00 97.48 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 7.986   -4.663  5.030   1.00 96.89 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 7.454   -7.615  5.509   1.00 96.31 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 7.264   -7.720  7.019   1.00 92.46 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 8.214   -8.767  7.606   1.00 86.67 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 7.923   -8.821  9.101   1.00 80.47 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 8.968   -9.505  9.888   1.00 72.01 31  A 1 
ATOM 242  N N   . CYS A 1 32  ? 5.999   -4.468  6.086   1.00 97.42 32  A 1 
ATOM 243  C CA  . CYS A 1 32  ? 6.212   -3.106  6.560   1.00 97.40 32  A 1 
ATOM 244  C C   . CYS A 1 32  ? 7.331   -3.068  7.612   1.00 97.15 32  A 1 
ATOM 245  O O   . CYS A 1 32  ? 7.217   -3.677  8.674   1.00 95.84 32  A 1 
ATOM 246  C CB  . CYS A 1 32  ? 4.886   -2.551  7.097   1.00 97.02 32  A 1 
ATOM 247  S SG  . CYS A 1 32  ? 5.091   -0.810  7.562   1.00 95.97 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 8.389   -2.323  7.316   1.00 97.55 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 9.486   -2.068  8.263   1.00 97.29 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 9.173   -0.815  9.086   1.00 96.73 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 9.335   -0.797  10.307  1.00 94.72 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 10.829  -1.905  7.506   1.00 97.15 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 11.172  -3.165  6.680   1.00 95.15 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 11.967  -1.583  8.492   1.00 94.36 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 12.382  -2.980  5.753   1.00 90.27 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? 8.722   0.260   8.416   1.00 96.66 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? 8.474   1.557   9.053   1.00 96.48 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? 7.390   2.337   8.313   1.00 97.06 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? 7.405   2.427   7.088   1.00 95.85 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? 9.795   2.348   9.094   1.00 95.09 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? 9.764   3.632   9.933   1.00 88.43 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? 9.591   3.352   11.434  1.00 84.50 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? 9.624   4.602   12.216  1.00 76.08 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? 9.612   4.705   13.536  1.00 68.41 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? 9.589   3.661   14.318  1.00 60.95 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? 9.619   5.880   14.104  1.00 60.40 34  A 1 
ATOM 267  N N   . VAL A 1 35  ? 6.492   2.967   9.075   1.00 96.09 35  A 1 
ATOM 268  C CA  . VAL A 1 35  ? 5.556   3.982   8.574   1.00 96.06 35  A 1 
ATOM 269  C C   . VAL A 1 35  ? 6.269   5.337   8.556   1.00 95.75 35  A 1 
ATOM 270  O O   . VAL A 1 35  ? 6.861   5.733   9.566   1.00 93.83 35  A 1 
ATOM 271  C CB  . VAL A 1 35  ? 4.286   4.025   9.442   1.00 95.31 35  A 1 
ATOM 272  C CG1 . VAL A 1 35  ? 3.276   5.035   8.896   1.00 92.80 35  A 1 
ATOM 273  C CG2 . VAL A 1 35  ? 3.613   2.644   9.505   1.00 92.89 35  A 1 
ATOM 274  N N   . LEU A 1 36  ? 6.227   6.037   7.410   1.00 95.29 36  A 1 
ATOM 275  C CA  . LEU A 1 36  ? 6.782   7.385   7.276   1.00 94.76 36  A 1 
ATOM 276  C C   . LEU A 1 36  ? 5.755   8.458   7.689   1.00 94.04 36  A 1 
ATOM 277  O O   . LEU A 1 36  ? 4.549   8.207   7.734   1.00 88.16 36  A 1 
ATOM 278  C CB  . LEU A 1 36  ? 7.318   7.604   5.847   1.00 94.15 36  A 1 
ATOM 279  C CG  . LEU A 1 36  ? 8.453   6.653   5.413   1.00 93.26 36  A 1 
ATOM 280  C CD1 . LEU A 1 36  ? 8.943   7.044   4.017   1.00 88.68 36  A 1 
ATOM 281  C CD2 . LEU A 1 36  ? 9.648   6.680   6.363   1.00 88.41 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? 6.239   9.674   7.987   1.00 93.12 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? 5.380   10.801  8.392   1.00 91.94 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? 5.534   11.236  9.856   1.00 92.45 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? 4.602   11.796  10.421  1.00 85.93 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? 6.693   10.988  10.461  1.00 87.57 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? 7.068   11.438  11.808  1.00 88.30 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? 7.494   10.298  12.742  1.00 89.75 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? 7.089   9.146   12.574  1.00 83.62 38  A 1 
ATOM 290  N N   . SER A 1 39  ? 8.309   10.614  13.740  1.00 85.46 39  A 1 
ATOM 291  C CA  . SER A 1 39  ? 8.895   9.638   14.675  1.00 86.40 39  A 1 
ATOM 292  C C   . SER A 1 39  ? 7.856   8.898   15.532  1.00 87.29 39  A 1 
ATOM 293  O O   . SER A 1 39  ? 8.051   7.719   15.836  1.00 80.81 39  A 1 
ATOM 294  C CB  . SER A 1 39  ? 9.905   10.352  15.585  1.00 83.51 39  A 1 
ATOM 295  O OG  . SER A 1 39  ? 9.297   11.495  16.166  1.00 75.09 39  A 1 
ATOM 296  N N   . GLY A 1 40  ? 6.728   9.556   15.858  1.00 86.74 40  A 1 
ATOM 297  C CA  . GLY A 1 40  ? 5.632   8.983   16.652  1.00 86.97 40  A 1 
ATOM 298  C C   . GLY A 1 40  ? 4.578   8.210   15.853  1.00 88.37 40  A 1 
ATOM 299  O O   . GLY A 1 40  ? 3.662   7.636   16.443  1.00 82.85 40  A 1 
ATOM 300  N N   . ARG A 1 41  ? 4.664   8.167   14.505  1.00 89.07 41  A 1 
ATOM 301  C CA  . ARG A 1 41  ? 3.624   7.558   13.674  1.00 90.23 41  A 1 
ATOM 302  C C   . ARG A 1 41  ? 3.746   6.035   13.668  1.00 92.00 41  A 1 
ATOM 303  O O   . ARG A 1 41  ? 4.718   5.480   13.157  1.00 87.78 41  A 1 
ATOM 304  C CB  . ARG A 1 41  ? 3.657   8.175   12.274  1.00 86.99 41  A 1 
ATOM 305  C CG  . ARG A 1 41  ? 2.328   7.888   11.561  1.00 80.69 41  A 1 
ATOM 306  C CD  . ARG A 1 41  ? 2.231   8.673   10.253  1.00 79.21 41  A 1 
ATOM 307  N NE  . ARG A 1 41  ? 0.841   8.640   9.772   1.00 76.87 41  A 1 
ATOM 308  C CZ  . ARG A 1 41  ? 0.377   9.115   8.640   1.00 72.91 41  A 1 
ATOM 309  N NH1 . ARG A 1 41  ? 1.126   9.690   7.742   1.00 67.30 41  A 1 
ATOM 310  N NH2 . ARG A 1 41  ? -0.889  9.013   8.395   1.00 67.17 41  A 1 
ATOM 311  N N   . ARG A 1 42  ? 2.738   5.356   14.226  1.00 92.08 42  A 1 
ATOM 312  C CA  . ARG A 1 42  ? 2.694   3.884   14.318  1.00 92.04 42  A 1 
ATOM 313  C C   . ARG A 1 42  ? 1.846   3.236   13.225  1.00 93.06 42  A 1 
ATOM 314  O O   . ARG A 1 42  ? 2.159   2.126   12.815  1.00 89.68 42  A 1 
ATOM 315  C CB  . ARG A 1 42  ? 2.198   3.463   15.710  1.00 89.40 42  A 1 
ATOM 316  C CG  . ARG A 1 42  ? 3.159   3.899   16.827  1.00 81.19 42  A 1 
ATOM 317  C CD  . ARG A 1 42  ? 2.690   3.356   18.180  1.00 77.92 42  A 1 
ATOM 318  N NE  . ARG A 1 42  ? 3.562   3.816   19.282  1.00 71.03 42  A 1 
ATOM 319  C CZ  . ARG A 1 42  ? 3.474   3.459   20.551  1.00 61.76 42  A 1 
ATOM 320  N NH1 . ARG A 1 42  ? 2.574   2.615   20.975  1.00 56.98 42  A 1 
ATOM 321  N NH2 . ARG A 1 42  ? 4.295   3.956   21.435  1.00 53.45 42  A 1 
ATOM 322  N N   . TYR A 1 43  ? 0.805   3.917   12.768  1.00 94.01 43  A 1 
ATOM 323  C CA  . TYR A 1 43  ? -0.202  3.374   11.861  1.00 94.01 43  A 1 
ATOM 324  C C   . TYR A 1 43  ? -0.209  4.110   10.523  1.00 94.47 43  A 1 
ATOM 325  O O   . TYR A 1 43  ? -0.069  5.337   10.481  1.00 92.66 43  A 1 
ATOM 326  C CB  . TYR A 1 43  ? -1.577  3.432   12.533  1.00 92.59 43  A 1 
ATOM 327  C CG  . TYR A 1 43  ? -1.613  2.781   13.905  1.00 91.35 43  A 1 
ATOM 328  C CD1 . TYR A 1 43  ? -1.378  1.399   14.036  1.00 86.86 43  A 1 
ATOM 329  C CD2 . TYR A 1 43  ? -1.848  3.556   15.061  1.00 86.65 43  A 1 
ATOM 330  C CE1 . TYR A 1 43  ? -1.386  0.791   15.306  1.00 84.99 43  A 1 
ATOM 331  C CE2 . TYR A 1 43  ? -1.863  2.953   16.336  1.00 85.04 43  A 1 
ATOM 332  C CZ  . TYR A 1 43  ? -1.633  1.564   16.454  1.00 85.87 43  A 1 
ATOM 333  O OH  . TYR A 1 43  ? -1.650  0.967   17.685  1.00 83.10 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -0.410  3.363   9.433   1.00 94.15 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -0.571  3.879   8.082   1.00 94.58 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -2.000  3.644   7.577   1.00 94.74 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -2.594  2.587   7.813   1.00 93.82 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? 0.477   3.244   7.163   1.00 94.54 44  A 1 
ATOM 339  N N   . GLY A 1 45  ? -2.528  4.626   6.862   1.00 94.20 45  A 1 
ATOM 340  C CA  . GLY A 1 45  ? -3.767  4.550   6.102   1.00 93.88 45  A 1 
ATOM 341  C C   . GLY A 1 45  ? -3.531  4.737   4.605   1.00 94.80 45  A 1 
ATOM 342  O O   . GLY A 1 45  ? -2.390  4.808   4.140   1.00 93.93 45  A 1 
ATOM 343  N N   . VAL A 1 46  ? -4.622  4.841   3.835   1.00 95.28 46  A 1 
ATOM 344  C CA  . VAL A 1 46  ? -4.550  5.106   2.394   1.00 95.52 46  A 1 
ATOM 345  C C   . VAL A 1 46  ? -3.781  6.402   2.108   1.00 95.34 46  A 1 
ATOM 346  O O   . VAL A 1 46  ? -3.976  7.428   2.766   1.00 93.80 46  A 1 
ATOM 347  C CB  . VAL A 1 46  ? -5.955  5.131   1.777   1.00 95.01 46  A 1 
ATOM 348  C CG1 . VAL A 1 46  ? -5.931  5.592   0.320   1.00 92.86 46  A 1 
ATOM 349  C CG2 . VAL A 1 46  ? -6.561  3.722   1.815   1.00 92.93 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? -2.894  6.338   1.109   1.00 95.95 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? -2.035  7.436   0.673   1.00 95.70 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? -0.840  7.723   1.584   1.00 95.94 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? -0.101  8.670   1.334   1.00 94.53 47  A 1 
ATOM 354  N N   . ASP A 1 48  ? -0.623  6.933   2.642   1.00 95.21 48  A 1 
ATOM 355  C CA  . ASP A 1 48  ? 0.597   7.038   3.439   1.00 95.66 48  A 1 
ATOM 356  C C   . ASP A 1 48  ? 1.729   6.216   2.836   1.00 96.58 48  A 1 
ATOM 357  O O   . ASP A 1 48  ? 1.510   5.166   2.234   1.00 96.31 48  A 1 
ATOM 358  C CB  . ASP A 1 48  ? 0.350   6.649   4.892   1.00 94.68 48  A 1 
ATOM 359  C CG  . ASP A 1 48  ? -0.588  7.631   5.582   1.00 93.38 48  A 1 
ATOM 360  O OD1 . ASP A 1 48  ? -0.546  8.849   5.274   1.00 90.27 48  A 1 
ATOM 361  O OD2 . ASP A 1 48  ? -1.280  7.220   6.529   1.00 89.61 48  A 1 
ATOM 362  N N   . VAL A 1 49  ? 2.950   6.704   3.010   1.00 96.18 49  A 1 
ATOM 363  C CA  . VAL A 1 49  ? 4.157   6.032   2.535   1.00 96.77 49  A 1 
ATOM 364  C C   . VAL A 1 49  ? 4.736   5.173   3.655   1.00 96.96 49  A 1 
ATOM 365  O O   . VAL A 1 49  ? 4.880   5.606   4.799   1.00 95.97 49  A 1 
ATOM 366  C CB  . VAL A 1 49  ? 5.192   7.019   1.976   1.00 96.43 49  A 1 
ATOM 367  C CG1 . VAL A 1 49  ? 6.384   6.275   1.358   1.00 94.63 49  A 1 
ATOM 368  C CG2 . VAL A 1 49  ? 4.586   7.900   0.878   1.00 94.11 49  A 1 
ATOM 369  N N   . VAL A 1 50  ? 5.103   3.953   3.294   1.00 97.17 50  A 1 
ATOM 370  C CA  . VAL A 1 50  ? 5.753   2.981   4.174   1.00 97.52 50  A 1 
ATOM 371  C C   . VAL A 1 50  ? 7.056   2.498   3.546   1.00 97.84 50  A 1 
ATOM 372  O O   . VAL A 1 50  ? 7.173   2.391   2.325   1.00 97.55 50  A 1 
ATOM 373  C CB  . VAL A 1 50  ? 4.810   1.813   4.521   1.00 97.12 50  A 1 
ATOM 374  C CG1 . VAL A 1 50  ? 3.626   2.286   5.369   1.00 95.25 50  A 1 
ATOM 375  C CG2 . VAL A 1 50  ? 4.247   1.102   3.285   1.00 94.75 50  A 1 
ATOM 376  N N   . VAL A 1 51  ? 8.040   2.204   4.374   1.00 97.73 51  A 1 
ATOM 377  C CA  . VAL A 1 51  ? 9.254   1.489   3.963   1.00 97.81 51  A 1 
ATOM 378  C C   . VAL A 1 51  ? 9.021   0.007   4.213   1.00 97.91 51  A 1 
ATOM 379  O O   . VAL A 1 51  ? 8.655   -0.382  5.323   1.00 97.02 51  A 1 
ATOM 380  C CB  . VAL A 1 51  ? 10.501  1.990   4.709   1.00 97.15 51  A 1 
ATOM 381  C CG1 . VAL A 1 51  ? 11.763  1.279   4.212   1.00 94.24 51  A 1 
ATOM 382  C CG2 . VAL A 1 51  ? 10.707  3.493   4.491   1.00 94.09 51  A 1 
ATOM 383  N N   . CYS A 1 52  ? 9.213   -0.805  3.187   1.00 98.16 52  A 1 
ATOM 384  C CA  . CYS A 1 52  ? 8.932   -2.232  3.223   1.00 98.10 52  A 1 
ATOM 385  C C   . CYS A 1 52  ? 10.112  -3.056  2.712   1.00 98.44 52  A 1 
ATOM 386  O O   . CYS A 1 52  ? 10.872  -2.597  1.862   1.00 97.76 52  A 1 
ATOM 387  C CB  . CYS A 1 52  ? 7.688   -2.522  2.378   1.00 96.55 52  A 1 
ATOM 388  S SG  . CYS A 1 52  ? 6.209   -1.740  3.074   1.00 91.10 52  A 1 
ATOM 389  N N   . SER A 1 53  ? 10.202  -4.300  3.152   1.00 98.41 53  A 1 
ATOM 390  C CA  . SER A 1 53  ? 11.023  -5.325  2.507   1.00 98.42 53  A 1 
ATOM 391  C C   . SER A 1 53  ? 10.160  -6.202  1.599   1.00 98.51 53  A 1 
ATOM 392  O O   . SER A 1 53  ? 9.044   -6.582  1.957   1.00 97.52 53  A 1 
ATOM 393  C CB  . SER A 1 53  ? 11.781  -6.167  3.534   1.00 97.51 53  A 1 
ATOM 394  O OG  . SER A 1 53  ? 10.892  -6.823  4.423   1.00 88.44 53  A 1 
ATOM 395  N N   . VAL A 1 54  ? 10.681  -6.561  0.423   1.00 98.22 54  A 1 
ATOM 396  C CA  . VAL A 1 54  ? 10.012  -7.498  -0.489  1.00 98.27 54  A 1 
ATOM 397  C C   . VAL A 1 54  ? 10.152  -8.919  0.058   1.00 97.97 54  A 1 
ATOM 398  O O   . VAL A 1 54  ? 11.225  -9.522  0.017   1.00 96.95 54  A 1 
ATOM 399  C CB  . VAL A 1 54  ? 10.580  -7.386  -1.912  1.00 98.07 54  A 1 
ATOM 400  C CG1 . VAL A 1 54  ? 9.857   -8.353  -2.851  1.00 97.05 54  A 1 
ATOM 401  C CG2 . VAL A 1 54  ? 10.414  -5.971  -2.478  1.00 96.81 54  A 1 
ATOM 402  N N   . ARG A 1 55  ? 9.045   -9.492  0.563   1.00 97.81 55  A 1 
ATOM 403  C CA  . ARG A 1 55  ? 9.053   -10.844 1.132   1.00 97.32 55  A 1 
ATOM 404  C C   . ARG A 1 55  ? 8.953   -11.927 0.062   1.00 97.35 55  A 1 
ATOM 405  O O   . ARG A 1 55  ? 9.594   -12.970 0.174   1.00 95.81 55  A 1 
ATOM 406  C CB  . ARG A 1 55  ? 7.931   -10.951 2.180   1.00 96.23 55  A 1 
ATOM 407  C CG  . ARG A 1 55  ? 8.080   -12.221 3.022   1.00 87.95 55  A 1 
ATOM 408  C CD  . ARG A 1 55  ? 7.122   -12.190 4.217   1.00 84.82 55  A 1 
ATOM 409  N NE  . ARG A 1 55  ? 7.325   -13.359 5.094   1.00 76.43 55  A 1 
ATOM 410  C CZ  . ARG A 1 55  ? 6.778   -13.540 6.285   1.00 67.86 55  A 1 
ATOM 411  N NH1 . ARG A 1 55  ? 5.937   -12.685 6.803   1.00 61.66 55  A 1 
ATOM 412  N NH2 . ARG A 1 55  ? 7.073   -14.589 7.002   1.00 57.49 55  A 1 
ATOM 413  N N   . ARG A 1 56  ? 8.138   -11.683 -0.979  1.00 96.76 56  A 1 
ATOM 414  C CA  . ARG A 1 56  ? 7.959   -12.587 -2.124  1.00 96.74 56  A 1 
ATOM 415  C C   . ARG A 1 56  ? 7.964   -11.790 -3.416  1.00 97.39 56  A 1 
ATOM 416  O O   . ARG A 1 56  ? 7.292   -10.768 -3.507  1.00 96.69 56  A 1 
ATOM 417  C CB  . ARG A 1 56  ? 6.658   -13.397 -1.994  1.00 95.22 56  A 1 
ATOM 418  C CG  . ARG A 1 56  ? 6.684   -14.354 -0.792  1.00 87.78 56  A 1 
ATOM 419  C CD  . ARG A 1 56  ? 5.350   -15.086 -0.627  1.00 86.04 56  A 1 
ATOM 420  N NE  . ARG A 1 56  ? 5.061   -16.042 -1.710  1.00 77.15 56  A 1 
ATOM 421  C CZ  . ARG A 1 56  ? 3.899   -16.657 -1.885  1.00 68.50 56  A 1 
ATOM 422  N NH1 . ARG A 1 56  ? 2.867   -16.409 -1.125  1.00 64.32 56  A 1 
ATOM 423  N NH2 . ARG A 1 56  ? 3.744   -17.546 -2.826  1.00 58.32 56  A 1 
ATOM 424  N N   . ALA A 1 57  ? 8.687   -12.279 -4.416  1.00 97.47 57  A 1 
ATOM 425  C CA  . ALA A 1 57  ? 8.741   -11.713 -5.756  1.00 97.53 57  A 1 
ATOM 426  C C   . ALA A 1 57  ? 8.822   -12.830 -6.799  1.00 97.45 57  A 1 
ATOM 427  O O   . ALA A 1 57  ? 9.335   -13.914 -6.512  1.00 95.72 57  A 1 
ATOM 428  C CB  . ALA A 1 57  ? 9.936   -10.758 -5.860  1.00 96.77 57  A 1 
ATOM 429  N N   . ASN A 1 58  ? 8.312   -12.556 -8.005  1.00 97.05 58  A 1 
ATOM 430  C CA  . ASN A 1 58  ? 8.480   -13.436 -9.155  1.00 96.50 58  A 1 
ATOM 431  C C   . ASN A 1 58  ? 9.918   -13.339 -9.692  1.00 96.85 58  A 1 
ATOM 432  O O   . ASN A 1 58  ? 10.478  -12.234 -9.721  1.00 94.06 58  A 1 
ATOM 433  C CB  . ASN A 1 58  ? 7.473   -13.061 -10.247 1.00 94.33 58  A 1 
ATOM 434  C CG  . ASN A 1 58  ? 6.043   -13.448 -9.933  1.00 91.23 58  A 1 
ATOM 435  O OD1 . ASN A 1 58  ? 5.740   -14.404 -9.224  1.00 79.45 58  A 1 
ATOM 436  N ND2 . ASN A 1 58  ? 5.091   -12.738 -10.492 1.00 82.55 58  A 1 
ATOM 437  N N   . PRO A 1 59  ? 10.500  -14.448 -10.187 1.00 96.24 59  A 1 
ATOM 438  C CA  . PRO A 1 59  ? 11.739  -14.401 -10.953 1.00 95.70 59  A 1 
ATOM 439  C C   . PRO A 1 59  ? 11.590  -13.469 -12.163 1.00 95.07 59  A 1 
ATOM 440  O O   . PRO A 1 59  ? 10.559  -13.482 -12.835 1.00 88.12 59  A 1 
ATOM 441  C CB  . PRO A 1 59  ? 12.013  -15.849 -11.383 1.00 94.19 59  A 1 
ATOM 442  C CG  . PRO A 1 59  ? 11.203  -16.687 -10.399 1.00 91.60 59  A 1 
ATOM 443  C CD  . PRO A 1 59  ? 10.002  -15.807 -10.092 1.00 95.59 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? 12.592  -12.632 -12.439 1.00 94.89 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? 12.600  -11.699 -13.574 1.00 93.78 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? 11.821  -10.390 -13.376 1.00 94.59 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? 11.798  -9.562  -14.284 1.00 90.23 60  A 1 
ATOM 448  N N   . GLY A 1 61  ? 11.206  -10.164 -12.208 1.00 94.98 61  A 1 
ATOM 449  C CA  . GLY A 1 61  ? 10.580  -8.883  -11.870 1.00 94.79 61  A 1 
ATOM 450  C C   . GLY A 1 61  ? 11.601  -7.761  -11.628 1.00 95.87 61  A 1 
ATOM 451  O O   . GLY A 1 61  ? 12.773  -8.000  -11.329 1.00 93.43 61  A 1 
ATOM 452  N N   . THR A 1 62  ? 11.131  -6.505  -11.723 1.00 96.44 62  A 1 
ATOM 453  C CA  . THR A 1 62  ? 11.968  -5.328  -11.430 1.00 96.11 62  A 1 
ATOM 454  C C   . THR A 1 62  ? 12.293  -5.199  -9.940  1.00 96.71 62  A 1 
ATOM 455  O O   . THR A 1 62  ? 13.339  -4.650  -9.591  1.00 94.23 62  A 1 
ATOM 456  C CB  . THR A 1 62  ? 11.309  -4.027  -11.920 1.00 94.29 62  A 1 
ATOM 457  O OG1 . THR A 1 62  ? 10.065  -3.827  -11.298 1.00 84.50 62  A 1 
ATOM 458  C CG2 . THR A 1 62  ? 11.076  -4.010  -13.430 1.00 82.39 62  A 1 
ATOM 459  N N   . ALA A 1 63  ? 11.422  -5.715  -9.068  1.00 96.92 63  A 1 
ATOM 460  C CA  . ALA A 1 63  ? 11.636  -5.797  -7.628  1.00 97.11 63  A 1 
ATOM 461  C C   . ALA A 1 63  ? 12.124  -7.202  -7.236  1.00 97.00 63  A 1 
ATOM 462  O O   . ALA A 1 63  ? 11.523  -8.210  -7.613  1.00 95.01 63  A 1 
ATOM 463  C CB  . ALA A 1 63  ? 10.341  -5.415  -6.905  1.00 96.68 63  A 1 
ATOM 464  N N   . LYS A 1 64  ? 13.196  -7.268  -6.448  1.00 97.76 64  A 1 
ATOM 465  C CA  . LYS A 1 64  ? 13.819  -8.522  -6.009  1.00 97.57 64  A 1 
ATOM 466  C C   . LYS A 1 64  ? 13.441  -8.857  -4.567  1.00 98.02 64  A 1 
ATOM 467  O O   . LYS A 1 64  ? 13.237  -7.977  -3.734  1.00 97.17 64  A 1 
ATOM 468  C CB  . LYS A 1 64  ? 15.341  -8.450  -6.203  1.00 96.25 64  A 1 
ATOM 469  C CG  . LYS A 1 64  ? 15.716  -8.309  -7.687  1.00 92.56 64  A 1 
ATOM 470  C CD  . LYS A 1 64  ? 17.236  -8.275  -7.874  1.00 85.08 64  A 1 
ATOM 471  C CE  . LYS A 1 64  ? 17.573  -8.094  -9.360  1.00 79.94 64  A 1 
ATOM 472  N NZ  . LYS A 1 64  ? 19.033  -8.020  -9.593  1.00 67.67 64  A 1 
ATOM 473  N N   . LYS A 1 65  ? 13.383  -10.148 -4.251  1.00 97.61 65  A 1 
ATOM 474  C CA  . LYS A 1 65  ? 13.195  -10.615 -2.868  1.00 97.71 65  A 1 
ATOM 475  C C   . LYS A 1 65  ? 14.311  -10.067 -1.971  1.00 97.87 65  A 1 
ATOM 476  O O   . LYS A 1 65  ? 15.479  -10.156 -2.333  1.00 96.32 65  A 1 
ATOM 477  C CB  . LYS A 1 65  ? 13.151  -12.151 -2.852  1.00 96.70 65  A 1 
ATOM 478  C CG  . LYS A 1 65  ? 12.863  -12.704 -1.443  1.00 94.07 65  A 1 
ATOM 479  C CD  . LYS A 1 65  ? 12.879  -14.235 -1.439  1.00 92.43 65  A 1 
ATOM 480  C CE  . LYS A 1 65  ? 12.671  -14.747 -0.009  1.00 85.96 65  A 1 
ATOM 481  N NZ  . LYS A 1 65  ? 12.838  -16.222 0.078   1.00 78.44 65  A 1 
ATOM 482  N N   . GLY A 1 66  ? 13.931  -9.539  -0.812  1.00 97.89 66  A 1 
ATOM 483  C CA  . GLY A 1 66  ? 14.855  -8.926  0.150   1.00 97.77 66  A 1 
ATOM 484  C C   . GLY A 1 66  ? 15.179  -7.454  -0.123  1.00 98.05 66  A 1 
ATOM 485  O O   . GLY A 1 66  ? 15.772  -6.806  0.737   1.00 96.65 66  A 1 
ATOM 486  N N   . GLU A 1 67  ? 14.761  -6.901  -1.270  1.00 97.75 67  A 1 
ATOM 487  C CA  . GLU A 1 67  ? 14.932  -5.476  -1.577  1.00 97.95 67  A 1 
ATOM 488  C C   . GLU A 1 67  ? 14.107  -4.613  -0.615  1.00 98.28 67  A 1 
ATOM 489  O O   . GLU A 1 67  ? 12.960  -4.940  -0.295  1.00 97.56 67  A 1 
ATOM 490  C CB  . GLU A 1 67  ? 14.556  -5.227  -3.053  1.00 96.97 67  A 1 
ATOM 491  C CG  . GLU A 1 67  ? 14.882  -3.819  -3.571  1.00 94.07 67  A 1 
ATOM 492  C CD  . GLU A 1 67  ? 14.505  -3.632  -5.060  1.00 94.17 67  A 1 
ATOM 493  O OE1 . GLU A 1 67  ? 14.519  -2.478  -5.556  1.00 89.14 67  A 1 
ATOM 494  O OE2 . GLU A 1 67  ? 14.169  -4.620  -5.756  1.00 89.58 67  A 1 
ATOM 495  N N   . VAL A 1 68  ? 14.683  -3.491  -0.165  1.00 98.33 68  A 1 
ATOM 496  C CA  . VAL A 1 68  ? 13.976  -2.484  0.633   1.00 98.42 68  A 1 
ATOM 497  C C   . VAL A 1 68  ? 13.419  -1.422  -0.307  1.00 98.45 68  A 1 
ATOM 498  O O   . VAL A 1 68  ? 14.164  -0.797  -1.057  1.00 97.43 68  A 1 
ATOM 499  C CB  . VAL A 1 68  ? 14.873  -1.869  1.721   1.00 97.92 68  A 1 
ATOM 500  C CG1 . VAL A 1 68  ? 14.097  -0.839  2.554   1.00 95.60 68  A 1 
ATOM 501  C CG2 . VAL A 1 68  ? 15.385  -2.950  2.680   1.00 95.65 68  A 1 
ATOM 502  N N   . VAL A 1 69  ? 12.102  -1.214  -0.272  1.00 98.45 69  A 1 
ATOM 503  C CA  . VAL A 1 69  ? 11.373  -0.325  -1.181  1.00 98.42 69  A 1 
ATOM 504  C C   . VAL A 1 69  ? 10.476  0.632   -0.402  1.00 98.40 69  A 1 
ATOM 505  O O   . VAL A 1 69  ? 10.006  0.319   0.696   1.00 97.89 69  A 1 
ATOM 506  C CB  . VAL A 1 69  ? 10.563  -1.123  -2.226  1.00 98.07 69  A 1 
ATOM 507  C CG1 . VAL A 1 69  ? 11.480  -1.964  -3.123  1.00 96.87 69  A 1 
ATOM 508  C CG2 . VAL A 1 69  ? 9.509   -2.049  -1.605  1.00 96.12 69  A 1 
ATOM 509  N N   . LYS A 1 70  ? 10.204  1.806   -0.989  1.00 98.17 70  A 1 
ATOM 510  C CA  . LYS A 1 70  ? 9.118   2.689   -0.548  1.00 98.23 70  A 1 
ATOM 511  C C   . LYS A 1 70  ? 7.839   2.277   -1.271  1.00 98.46 70  A 1 
ATOM 512  O O   . LYS A 1 70  ? 7.861   2.010   -2.471  1.00 97.91 70  A 1 
ATOM 513  C CB  . LYS A 1 70  ? 9.468   4.161   -0.800  1.00 97.52 70  A 1 
ATOM 514  C CG  . LYS A 1 70  ? 10.618  4.667   0.090   1.00 95.28 70  A 1 
ATOM 515  C CD  . LYS A 1 70  ? 10.977  6.122   -0.256  1.00 92.28 70  A 1 
ATOM 516  C CE  . LYS A 1 70  ? 12.192  6.610   0.547   1.00 85.43 70  A 1 
ATOM 517  N NZ  . LYS A 1 70  ? 12.741  7.890   0.017   1.00 77.32 70  A 1 
ATOM 518  N N   . ALA A 1 71  ? 6.725   2.240   -0.555  1.00 98.33 71  A 1 
ATOM 519  C CA  . ALA A 1 71  ? 5.421   1.937   -1.127  1.00 98.38 71  A 1 
ATOM 520  C C   . ALA A 1 71  ? 4.350   2.867   -0.550  1.00 98.23 71  A 1 
ATOM 521  O O   . ALA A 1 71  ? 4.443   3.279   0.605   1.00 97.40 71  A 1 
ATOM 522  C CB  . ALA A 1 71  ? 5.103   0.457   -0.892  1.00 98.20 71  A 1 
ATOM 523  N N   . VAL A 1 72  ? 3.333   3.193   -1.351  1.00 98.11 72  A 1 
ATOM 524  C CA  . VAL A 1 72  ? 2.150   3.944   -0.913  1.00 98.14 72  A 1 
ATOM 525  C C   . VAL A 1 72  ? 0.977   2.995   -0.738  1.00 98.25 72  A 1 
ATOM 526  O O   . VAL A 1 72  ? 0.738   2.133   -1.585  1.00 97.70 72  A 1 
ATOM 527  C CB  . VAL A 1 72  ? 1.842   5.121   -1.857  1.00 97.41 72  A 1 
ATOM 528  C CG1 . VAL A 1 72  ? 1.484   4.686   -3.278  1.00 90.93 72  A 1 
ATOM 529  C CG2 . VAL A 1 72  ? 0.705   5.983   -1.308  1.00 91.52 72  A 1 
ATOM 530  N N   . ILE A 1 73  ? 0.245   3.137   0.363   1.00 97.59 73  A 1 
ATOM 531  C CA  . ILE A 1 73  ? -0.949  2.335   0.639   1.00 97.54 73  A 1 
ATOM 532  C C   . ILE A 1 73  ? -2.082  2.776   -0.290  1.00 97.53 73  A 1 
ATOM 533  O O   . ILE A 1 73  ? -2.457  3.941   -0.297  1.00 96.79 73  A 1 
ATOM 534  C CB  . ILE A 1 73  ? -1.366  2.462   2.119   1.00 97.03 73  A 1 
ATOM 535  C CG1 . ILE A 1 73  ? -0.220  2.157   3.114   1.00 94.98 73  A 1 
ATOM 536  C CG2 . ILE A 1 73  ? -2.576  1.565   2.406   1.00 95.28 73  A 1 
ATOM 537  C CD1 . ILE A 1 73  ? 0.471   0.814   2.918   1.00 88.03 73  A 1 
ATOM 538  N N   . VAL A 1 74  ? -2.650  1.845   -1.067  1.00 97.66 74  A 1 
ATOM 539  C CA  . VAL A 1 74  ? -3.754  2.116   -2.008  1.00 97.61 74  A 1 
ATOM 540  C C   . VAL A 1 74  ? -5.075  1.490   -1.569  1.00 97.30 74  A 1 
ATOM 541  O O   . VAL A 1 74  ? -6.137  1.992   -1.937  1.00 96.27 74  A 1 
ATOM 542  C CB  . VAL A 1 74  ? -3.399  1.684   -3.440  1.00 97.40 74  A 1 
ATOM 543  C CG1 . VAL A 1 74  ? -2.212  2.500   -3.980  1.00 95.71 74  A 1 
ATOM 544  C CG2 . VAL A 1 74  ? -3.055  0.198   -3.566  1.00 95.52 74  A 1 
ATOM 545  N N   . ARG A 1 75  ? -5.026  0.437   -0.760  1.00 97.22 75  A 1 
ATOM 546  C CA  . ARG A 1 75  ? -6.188  -0.247  -0.173  1.00 97.08 75  A 1 
ATOM 547  C C   . ARG A 1 75  ? -5.925  -0.592  1.283   1.00 96.99 75  A 1 
ATOM 548  O O   . ARG A 1 75  ? -4.793  -0.896  1.657   1.00 96.36 75  A 1 
ATOM 549  C CB  . ARG A 1 75  ? -6.521  -1.526  -0.961  1.00 96.51 75  A 1 
ATOM 550  C CG  . ARG A 1 75  ? -6.903  -1.244  -2.418  1.00 94.79 75  A 1 
ATOM 551  C CD  . ARG A 1 75  ? -7.441  -2.499  -3.099  1.00 95.36 75  A 1 
ATOM 552  N NE  . ARG A 1 75  ? -6.402  -3.499  -3.392  1.00 93.89 75  A 1 
ATOM 553  C CZ  . ARG A 1 75  ? -5.708  -3.609  -4.512  1.00 95.39 75  A 1 
ATOM 554  N NH1 . ARG A 1 75  ? -5.784  -2.737  -5.483  1.00 87.98 75  A 1 
ATOM 555  N NH2 . ARG A 1 75  ? -4.927  -4.627  -4.688  1.00 88.99 75  A 1 
ATOM 556  N N   . THR A 1 76  ? -6.972  -0.571  2.092   1.00 96.18 76  A 1 
ATOM 557  C CA  . THR A 1 76  ? -6.921  -1.008  3.490   1.00 95.92 76  A 1 
ATOM 558  C C   . THR A 1 76  ? -8.192  -1.761  3.869   1.00 95.84 76  A 1 
ATOM 559  O O   . THR A 1 76  ? -9.297  -1.368  3.497   1.00 94.58 76  A 1 
ATOM 560  C CB  . THR A 1 76  ? -6.644  0.168   4.439   1.00 94.84 76  A 1 
ATOM 561  O OG1 . THR A 1 76  ? -6.557  -0.292  5.765   1.00 86.27 76  A 1 
ATOM 562  C CG2 . THR A 1 76  ? -7.691  1.273   4.421   1.00 86.51 76  A 1 
ATOM 563  N N   . VAL A 1 77  ? -8.037  -2.832  4.645   1.00 95.07 77  A 1 
ATOM 564  C CA  . VAL A 1 77  ? -9.153  -3.567  5.267   1.00 94.69 77  A 1 
ATOM 565  C C   . VAL A 1 77  ? -9.855  -2.719  6.333   1.00 94.35 77  A 1 
ATOM 566  O O   . VAL A 1 77  ? -11.046 -2.893  6.588   1.00 91.83 77  A 1 
ATOM 567  C CB  . VAL A 1 77  ? -8.634  -4.884  5.872   1.00 93.59 77  A 1 
ATOM 568  C CG1 . VAL A 1 77  ? -9.717  -5.680  6.606   1.00 87.45 77  A 1 
ATOM 569  C CG2 . VAL A 1 77  ? -8.067  -5.787  4.772   1.00 88.58 77  A 1 
ATOM 570  N N   . LYS A 1 78  ? -9.135  -1.771  6.949   1.00 93.73 78  A 1 
ATOM 571  C CA  . LYS A 1 78  ? -9.751  -0.767  7.815   1.00 92.13 78  A 1 
ATOM 572  C C   . LYS A 1 78  ? -10.567 0.177   6.941   1.00 91.89 78  A 1 
ATOM 573  O O   . LYS A 1 78  ? -9.995  0.901   6.127   1.00 86.89 78  A 1 
ATOM 574  C CB  . LYS A 1 78  ? -8.676  -0.029  8.619   1.00 89.57 78  A 1 
ATOM 575  C CG  . LYS A 1 78  ? -9.320  0.938   9.619   1.00 82.65 78  A 1 
ATOM 576  C CD  . LYS A 1 78  ? -8.256  1.699   10.416  1.00 77.58 78  A 1 
ATOM 577  C CE  . LYS A 1 78  ? -8.963  2.660   11.379  1.00 70.73 78  A 1 
ATOM 578  N NZ  . LYS A 1 78  ? -7.997  3.459   12.166  1.00 61.17 78  A 1 
ATOM 579  N N   . GLY A 1 79  ? -11.883 0.173   7.128   1.00 91.27 79  A 1 
ATOM 580  C CA  . GLY A 1 79  ? -12.775 1.026   6.349   1.00 90.71 79  A 1 
ATOM 581  C C   . GLY A 1 79  ? -12.517 2.523   6.550   1.00 91.81 79  A 1 
ATOM 582  O O   . GLY A 1 79  ? -12.012 2.960   7.591   1.00 88.52 79  A 1 
ATOM 583  N N   . ILE A 1 80  ? -12.873 3.292   5.523   1.00 92.57 80  A 1 
ATOM 584  C CA  . ILE A 1 80  ? -12.718 4.743   5.446   1.00 92.71 80  A 1 
ATOM 585  C C   . ILE A 1 80  ? -14.117 5.358   5.476   1.00 93.49 80  A 1 
ATOM 586  O O   . ILE A 1 80  ? -14.942 5.066   4.609   1.00 91.50 80  A 1 
ATOM 587  C CB  . ILE A 1 80  ? -11.944 5.145   4.170   1.00 91.63 80  A 1 
ATOM 588  C CG1 . ILE A 1 80  ? -10.573 4.434   4.088   1.00 86.45 80  A 1 
ATOM 589  C CG2 . ILE A 1 80  ? -11.762 6.674   4.119   1.00 85.19 80  A 1 
ATOM 590  C CD1 . ILE A 1 80  ? -9.909  4.562   2.712   1.00 81.67 80  A 1 
ATOM 591  N N   . HIS A 1 81  ? -14.375 6.205   6.470   1.00 92.09 81  A 1 
ATOM 592  C CA  . HIS A 1 81  ? -15.563 7.060   6.505   1.00 91.78 81  A 1 
ATOM 593  C C   . HIS A 1 81  ? -15.241 8.377   5.806   1.00 92.14 81  A 1 
ATOM 594  O O   . HIS A 1 81  ? -14.232 9.014   6.113   1.00 89.35 81  A 1 
ATOM 595  C CB  . HIS A 1 81  ? -16.011 7.305   7.944   1.00 89.80 81  A 1 
ATOM 596  C CG  . HIS A 1 81  ? -16.471 6.052   8.640   1.00 85.67 81  A 1 
ATOM 597  N ND1 . HIS A 1 81  ? -15.663 5.118   9.251   1.00 72.38 81  A 1 
ATOM 598  C CD2 . HIS A 1 81  ? -17.762 5.628   8.797   1.00 72.69 81  A 1 
ATOM 599  C CE1 . HIS A 1 81  ? -16.452 4.163   9.765   1.00 72.59 81  A 1 
ATOM 600  N NE2 . HIS A 1 81  ? -17.742 4.427   9.519   1.00 73.93 81  A 1 
ATOM 601  N N   . ARG A 1 82  ? -16.102 8.779   4.882   1.00 93.77 82  A 1 
ATOM 602  C CA  . ARG A 1 82  ? -15.940 9.994   4.081   1.00 94.19 82  A 1 
ATOM 603  C C   . ARG A 1 82  ? -16.889 11.092  4.551   1.00 94.64 82  A 1 
ATOM 604  O O   . ARG A 1 82  ? -17.906 10.823  5.174   1.00 93.14 82  A 1 
ATOM 605  C CB  . ARG A 1 82  ? -16.173 9.653   2.613   1.00 92.82 82  A 1 
ATOM 606  C CG  . ARG A 1 82  ? -15.082 8.727   2.069   1.00 91.05 82  A 1 
ATOM 607  C CD  . ARG A 1 82  ? -15.434 8.343   0.643   1.00 90.65 82  A 1 
ATOM 608  N NE  . ARG A 1 82  ? -14.333 7.601   0.040   1.00 89.55 82  A 1 
ATOM 609  C CZ  . ARG A 1 82  ? -14.388 6.849   -1.031  1.00 89.82 82  A 1 
ATOM 610  N NH1 . ARG A 1 82  ? -15.489 6.656   -1.696  1.00 84.27 82  A 1 
ATOM 611  N NH2 . ARG A 1 82  ? -13.305 6.278   -1.446  1.00 84.37 82  A 1 
ATOM 612  N N   . GLN A 1 83  ? -16.570 12.339  4.204   1.00 93.83 83  A 1 
ATOM 613  C CA  . GLN A 1 83  ? -17.392 13.508  4.544   1.00 92.92 83  A 1 
ATOM 614  C C   . GLN A 1 83  ? -18.778 13.478  3.880   1.00 93.97 83  A 1 
ATOM 615  O O   . GLN A 1 83  ? -19.718 14.062  4.402   1.00 91.28 83  A 1 
ATOM 616  C CB  . GLN A 1 83  ? -16.658 14.788  4.122   1.00 90.92 83  A 1 
ATOM 617  C CG  . GLN A 1 83  ? -15.364 15.030  4.917   1.00 84.01 83  A 1 
ATOM 618  C CD  . GLN A 1 83  ? -14.648 16.311  4.482   1.00 76.70 83  A 1 
ATOM 619  O OE1 . GLN A 1 83  ? -15.035 17.001  3.562   1.00 71.30 83  A 1 
ATOM 620  N NE2 . GLN A 1 83  ? -13.561 16.670  5.129   1.00 67.18 83  A 1 
ATOM 621  N N   . ASP A 1 84  ? -18.901 12.776  2.748   1.00 94.53 84  A 1 
ATOM 622  C CA  . ASP A 1 84  ? -20.166 12.568  2.037   1.00 94.90 84  A 1 
ATOM 623  C C   . ASP A 1 84  ? -21.059 11.475  2.670   1.00 95.98 84  A 1 
ATOM 624  O O   . ASP A 1 84  ? -22.098 11.131  2.116   1.00 93.66 84  A 1 
ATOM 625  C CB  . ASP A 1 84  ? -19.871 12.309  0.541   1.00 93.24 84  A 1 
ATOM 626  C CG  . ASP A 1 84  ? -18.991 11.082  0.263   1.00 91.33 84  A 1 
ATOM 627  O OD1 . ASP A 1 84  ? -18.879 10.202  1.142   1.00 85.92 84  A 1 
ATOM 628  O OD2 . ASP A 1 84  ? -18.331 11.023  -0.806  1.00 87.08 84  A 1 
ATOM 629  N N   . GLY A 1 85  ? -20.663 10.913  3.811   1.00 95.22 85  A 1 
ATOM 630  C CA  . GLY A 1 85  ? -21.375 9.841   4.512   1.00 95.64 85  A 1 
ATOM 631  C C   . GLY A 1 85  ? -21.124 8.441   3.952   1.00 95.94 85  A 1 
ATOM 632  O O   . GLY A 1 85  ? -21.582 7.463   4.543   1.00 93.19 85  A 1 
ATOM 633  N N   . SER A 1 86  ? -20.382 8.302   2.838   1.00 96.10 86  A 1 
ATOM 634  C CA  . SER A 1 86  ? -20.045 6.994   2.283   1.00 95.91 86  A 1 
ATOM 635  C C   . SER A 1 86  ? -18.991 6.264   3.123   1.00 96.00 86  A 1 
ATOM 636  O O   . SER A 1 86  ? -18.133 6.863   3.776   1.00 93.86 86  A 1 
ATOM 637  C CB  . SER A 1 86  ? -19.653 7.086   0.806   1.00 94.11 86  A 1 
ATOM 638  O OG  . SER A 1 86  ? -18.424 7.754   0.617   1.00 88.69 86  A 1 
ATOM 639  N N   . TYR A 1 87  ? -19.066 4.934   3.111   1.00 95.74 87  A 1 
ATOM 640  C CA  . TYR A 1 87  ? -18.123 4.057   3.795   1.00 95.84 87  A 1 
ATOM 641  C C   . TYR A 1 87  ? -17.526 3.070   2.799   1.00 96.08 87  A 1 
ATOM 642  O O   . TYR A 1 87  ? -18.255 2.341   2.131   1.00 93.86 87  A 1 
ATOM 643  C CB  . TYR A 1 87  ? -18.829 3.336   4.944   1.00 94.31 87  A 1 
ATOM 644  C CG  . TYR A 1 87  ? -17.948 2.324   5.658   1.00 92.67 87  A 1 
ATOM 645  C CD1 . TYR A 1 87  ? -18.089 0.946   5.404   1.00 87.93 87  A 1 
ATOM 646  C CD2 . TYR A 1 87  ? -16.982 2.765   6.575   1.00 88.33 87  A 1 
ATOM 647  C CE1 . TYR A 1 87  ? -17.281 0.014   6.083   1.00 85.88 87  A 1 
ATOM 648  C CE2 . TYR A 1 87  ? -16.169 1.838   7.259   1.00 86.53 87  A 1 
ATOM 649  C CZ  . TYR A 1 87  ? -16.326 0.460   7.018   1.00 86.95 87  A 1 
ATOM 650  O OH  . TYR A 1 87  ? -15.558 -0.437  7.697   1.00 83.81 87  A 1 
ATOM 651  N N   . VAL A 1 88  ? -16.200 3.031   2.706   1.00 95.49 88  A 1 
ATOM 652  C CA  . VAL A 1 88  ? -15.477 2.147   1.789   1.00 95.31 88  A 1 
ATOM 653  C C   . VAL A 1 88  ? -14.519 1.265   2.569   1.00 95.60 88  A 1 
ATOM 654  O O   . VAL A 1 88  ? -13.723 1.738   3.379   1.00 93.97 88  A 1 
ATOM 655  C CB  . VAL A 1 88  ? -14.760 2.941   0.687   1.00 93.55 88  A 1 
ATOM 656  C CG1 . VAL A 1 88  ? -13.966 2.028   -0.248  1.00 84.60 88  A 1 
ATOM 657  C CG2 . VAL A 1 88  ? -15.798 3.690   -0.158  1.00 85.76 88  A 1 
ATOM 658  N N   . ARG A 1 89  ? -14.580 -0.031  2.292   1.00 94.60 89  A 1 
ATOM 659  C CA  . ARG A 1 89  ? -13.694 -1.050  2.858   1.00 94.62 89  A 1 
ATOM 660  C C   . ARG A 1 89  ? -13.218 -1.971  1.745   1.00 95.18 89  A 1 
ATOM 661  O O   . ARG A 1 89  ? -14.029 -2.431  0.951   1.00 93.26 89  A 1 
ATOM 662  C CB  . ARG A 1 89  ? -14.454 -1.808  3.958   1.00 91.92 89  A 1 
ATOM 663  C CG  . ARG A 1 89  ? -13.597 -2.910  4.587   1.00 84.22 89  A 1 
ATOM 664  C CD  . ARG A 1 89  ? -14.368 -3.638  5.686   1.00 84.07 89  A 1 
ATOM 665  N NE  . ARG A 1 89  ? -13.595 -4.797  6.161   1.00 75.91 89  A 1 
ATOM 666  C CZ  . ARG A 1 89  ? -13.958 -5.656  7.091   1.00 69.43 89  A 1 
ATOM 667  N NH1 . ARG A 1 89  ? -15.083 -5.534  7.742   1.00 64.12 89  A 1 
ATOM 668  N NH2 . ARG A 1 89  ? -13.185 -6.667  7.379   1.00 59.60 89  A 1 
ATOM 669  N N   . PHE A 1 90  ? -11.930 -2.238  1.719   1.00 95.69 90  A 1 
ATOM 670  C CA  . PHE A 1 90  ? -11.341 -3.212  0.808   1.00 95.78 90  A 1 
ATOM 671  C C   . PHE A 1 90  ? -11.189 -4.573  1.504   1.00 95.62 90  A 1 
ATOM 672  O O   . PHE A 1 90  ? -11.203 -4.681  2.734   1.00 94.21 90  A 1 
ATOM 673  C CB  . PHE A 1 90  ? -10.020 -2.666  0.259   1.00 95.82 90  A 1 
ATOM 674  C CG  . PHE A 1 90  ? -10.164 -1.359  -0.506  1.00 96.38 90  A 1 
ATOM 675  C CD1 . PHE A 1 90  ? -10.464 -1.373  -1.880  1.00 94.87 90  A 1 
ATOM 676  C CD2 . PHE A 1 90  ? -10.014 -0.128  0.159   1.00 95.03 90  A 1 
ATOM 677  C CE1 . PHE A 1 90  ? -10.596 -0.162  -2.590  1.00 94.48 90  A 1 
ATOM 678  C CE2 . PHE A 1 90  ? -10.151 1.085   -0.551  1.00 94.53 90  A 1 
ATOM 679  C CZ  . PHE A 1 90  ? -10.435 1.066   -1.923  1.00 95.47 90  A 1 
ATOM 680  N N   . ASP A 1 91  ? -11.052 -5.611  0.696   1.00 94.86 91  A 1 
ATOM 681  C CA  . ASP A 1 91  ? -10.839 -6.996  1.118   1.00 94.52 91  A 1 
ATOM 682  C C   . ASP A 1 91  ? -9.410  -7.252  1.620   1.00 95.13 91  A 1 
ATOM 683  O O   . ASP A 1 91  ? -9.187  -8.103  2.483   1.00 93.24 91  A 1 
ATOM 684  C CB  . ASP A 1 91  ? -11.182 -7.904  -0.072  1.00 92.58 91  A 1 
ATOM 685  C CG  . ASP A 1 91  ? -10.326 -7.657  -1.330  1.00 87.11 91  A 1 
ATOM 686  O OD1 . ASP A 1 91  ? -9.930  -6.489  -1.565  1.00 77.95 91  A 1 
ATOM 687  O OD2 . ASP A 1 91  ? -10.066 -8.640  -2.054  1.00 82.02 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? -8.430  -6.477  1.136   1.00 95.45 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? -7.020  -6.645  1.470   1.00 95.24 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? -6.283  -5.317  1.706   1.00 96.11 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? -6.629  -4.260  1.181   1.00 94.96 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? -6.336  -7.503  0.392   1.00 92.60 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? -6.329  -6.879  -1.019  1.00 87.85 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? -5.668  -7.791  -2.071  1.00 87.65 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? -5.361  -7.314  -3.190  1.00 82.85 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? -5.382  -8.976  -1.784  1.00 82.04 92  A 1 
ATOM 697  N N   . ASN A 1 93  ? -5.201  -5.390  2.485   1.00 95.66 93  A 1 
ATOM 698  C CA  . ASN A 1 93  ? -4.235  -4.303  2.592   1.00 96.40 93  A 1 
ATOM 699  C C   . ASN A 1 93  ? -3.265  -4.389  1.410   1.00 97.05 93  A 1 
ATOM 700  O O   . ASN A 1 93  ? -2.515  -5.365  1.289   1.00 96.43 93  A 1 
ATOM 701  C CB  . ASN A 1 93  ? -3.494  -4.401  3.929   1.00 95.72 93  A 1 
ATOM 702  C CG  . ASN A 1 93  ? -4.376  -4.127  5.134   1.00 95.01 93  A 1 
ATOM 703  O OD1 . ASN A 1 93  ? -5.245  -3.272  5.128   1.00 90.79 93  A 1 
ATOM 704  N ND2 . ASN A 1 93  ? -4.160  -4.821  6.229   1.00 90.39 93  A 1 
ATOM 705  N N   . ALA A 1 94  ? -3.252  -3.367  0.552   1.00 97.32 94  A 1 
ATOM 706  C CA  . ALA A 1 94  ? -2.395  -3.345  -0.627  1.00 97.69 94  A 1 
ATOM 707  C C   . ALA A 1 94  ? -1.637  -2.026  -0.787  1.00 97.84 94  A 1 
ATOM 708  O O   . ALA A 1 94  ? -2.102  -0.955  -0.383  1.00 97.39 94  A 1 
ATOM 709  C CB  . ALA A 1 94  ? -3.215  -3.699  -1.869  1.00 97.43 94  A 1 
ATOM 710  N N   . ALA A 1 95  ? -0.463  -2.128  -1.408  1.00 98.02 95  A 1 
ATOM 711  C CA  . ALA A 1 95  ? 0.423   -1.004  -1.663  1.00 98.23 95  A 1 
ATOM 712  C C   . ALA A 1 95  ? 1.005   -1.062  -3.083  1.00 98.36 95  A 1 
ATOM 713  O O   . ALA A 1 95  ? 1.132   -2.133  -3.681  1.00 97.96 95  A 1 
ATOM 714  C CB  . ALA A 1 95  ? 1.516   -0.988  -0.590  1.00 97.88 95  A 1 
ATOM 715  N N   . VAL A 1 96  ? 1.382   0.109   -3.608  1.00 98.39 96  A 1 
ATOM 716  C CA  . VAL A 1 96  ? 2.090   0.280   -4.881  1.00 98.50 96  A 1 
ATOM 717  C C   . VAL A 1 96  ? 3.510   0.740   -4.585  1.00 98.54 96  A 1 
ATOM 718  O O   . VAL A 1 96  ? 3.703   1.678   -3.810  1.00 98.14 96  A 1 
ATOM 719  C CB  . VAL A 1 96  ? 1.339   1.276   -5.781  1.00 98.24 96  A 1 
ATOM 720  C CG1 . VAL A 1 96  ? 2.145   1.688   -7.020  1.00 97.22 96  A 1 
ATOM 721  C CG2 . VAL A 1 96  ? 0.025   0.659   -6.269  1.00 97.34 96  A 1 
ATOM 722  N N   . ILE A 1 97  ? 4.504   0.089   -5.196  1.00 98.46 97  A 1 
ATOM 723  C CA  . ILE A 1 97  ? 5.910   0.471   -5.034  1.00 98.52 97  A 1 
ATOM 724  C C   . ILE A 1 97  ? 6.162   1.781   -5.784  1.00 98.39 97  A 1 
ATOM 725  O O   . ILE A 1 97  ? 5.853   1.909   -6.970  1.00 97.81 97  A 1 
ATOM 726  C CB  . ILE A 1 97  ? 6.863   -0.657  -5.483  1.00 98.45 97  A 1 
ATOM 727  C CG1 . ILE A 1 97  ? 6.601   -1.936  -4.648  1.00 97.74 97  A 1 
ATOM 728  C CG2 . ILE A 1 97  ? 8.328   -0.205  -5.339  1.00 97.75 97  A 1 
ATOM 729  C CD1 . ILE A 1 97  ? 7.427   -3.151  -5.069  1.00 95.91 97  A 1 
ATOM 730  N N   . ILE A 1 98  ? 6.741   2.757   -5.095  1.00 98.30 98  A 1 
ATOM 731  C CA  . ILE A 1 98  ? 7.027   4.086   -5.644  1.00 98.15 98  A 1 
ATOM 732  C C   . ILE A 1 98  ? 8.529   4.373   -5.674  1.00 98.09 98  A 1 
ATOM 733  O O   . ILE A 1 98  ? 9.320   3.819   -4.901  1.00 97.54 98  A 1 
ATOM 734  C CB  . ILE A 1 98  ? 6.238   5.197   -4.904  1.00 97.69 98  A 1 
ATOM 735  C CG1 . ILE A 1 98  ? 6.542   5.220   -3.389  1.00 96.01 98  A 1 
ATOM 736  C CG2 . ILE A 1 98  ? 4.732   5.041   -5.181  1.00 94.20 98  A 1 
ATOM 737  C CD1 . ILE A 1 98  ? 5.999   6.456   -2.662  1.00 94.05 98  A 1 
ATOM 738  N N   . LYS A 1 99  ? 8.908   5.268   -6.581  1.00 97.60 99  A 1 
ATOM 739  C CA  . LYS A 1 99  ? 10.230  5.904   -6.640  1.00 96.98 99  A 1 
ATOM 740  C C   . LYS A 1 99  ? 10.283  7.115   -5.698  1.00 96.62 99  A 1 
ATOM 741  O O   . LYS A 1 99  ? 9.294   7.472   -5.048  1.00 94.76 99  A 1 
ATOM 742  C CB  . LYS A 1 99  ? 10.528  6.306   -8.092  1.00 96.15 99  A 1 
ATOM 743  C CG  . LYS A 1 99  ? 10.511  5.130   -9.078  1.00 94.64 99  A 1 
ATOM 744  C CD  . LYS A 1 99  ? 10.790  5.673   -10.483 1.00 92.21 99  A 1 
ATOM 745  C CE  . LYS A 1 99  ? 10.661  4.583   -11.546 1.00 87.15 99  A 1 
ATOM 746  N NZ  . LYS A 1 99  ? 10.833  5.171   -12.894 1.00 79.40 99  A 1 
ATOM 747  N N   . GLU A 1 100 ? 11.430  7.762   -5.644  1.00 95.67 100 A 1 
ATOM 748  C CA  . GLU A 1 100 ? 11.629  8.953   -4.801  1.00 94.66 100 A 1 
ATOM 749  C C   . GLU A 1 100 ? 10.789  10.157  -5.246  1.00 94.31 100 A 1 
ATOM 750  O O   . GLU A 1 100 ? 10.384  10.964  -4.414  1.00 90.29 100 A 1 
ATOM 751  C CB  . GLU A 1 100 ? 13.111  9.318   -4.776  1.00 93.02 100 A 1 
ATOM 752  C CG  . GLU A 1 100 ? 13.952  8.145   -4.241  1.00 87.15 100 A 1 
ATOM 753  C CD  . GLU A 1 100 ? 15.354  8.567   -3.822  1.00 79.09 100 A 1 
ATOM 754  O OE1 . GLU A 1 100 ? 15.806  7.955   -2.824  1.00 74.92 100 A 1 
ATOM 755  O OE2 . GLU A 1 100 ? 15.907  9.490   -4.445  1.00 71.85 100 A 1 
ATOM 756  N N   . ASP A 1 101 ? 10.462  10.226  -6.547  1.00 95.64 101 A 1 
ATOM 757  C CA  . ASP A 1 101 ? 9.635   11.265  -7.169  1.00 94.97 101 A 1 
ATOM 758  C C   . ASP A 1 101 ? 8.118   11.029  -7.006  1.00 95.01 101 A 1 
ATOM 759  O O   . ASP A 1 101 ? 7.318   11.618  -7.728  1.00 91.89 101 A 1 
ATOM 760  C CB  . ASP A 1 101 ? 10.042  11.374  -8.655  1.00 93.53 101 A 1 
ATOM 761  C CG  . ASP A 1 101 ? 9.709   10.132  -9.494  1.00 91.27 101 A 1 
ATOM 762  O OD1 . ASP A 1 101 ? 9.273   9.103   -8.921  1.00 83.03 101 A 1 
ATOM 763  O OD2 . ASP A 1 101 ? 9.861   10.180  -10.730 1.00 86.54 101 A 1 
ATOM 764  N N   . LYS A 1 102 ? 7.690   10.139  -6.106  1.00 95.16 102 A 1 
ATOM 765  C CA  . LYS A 1 102 ? 6.301   9.689   -5.896  1.00 94.99 102 A 1 
ATOM 766  C C   . LYS A 1 102 ? 5.666   8.940   -7.089  1.00 95.98 102 A 1 
ATOM 767  O O   . LYS A 1 102 ? 4.518   8.506   -6.990  1.00 94.00 102 A 1 
ATOM 768  C CB  . LYS A 1 102 ? 5.388   10.844  -5.427  1.00 92.77 102 A 1 
ATOM 769  C CG  . LYS A 1 102 ? 5.793   11.608  -4.153  1.00 90.16 102 A 1 
ATOM 770  C CD  . LYS A 1 102 ? 4.713   12.689  -3.896  1.00 86.29 102 A 1 
ATOM 771  C CE  . LYS A 1 102 ? 4.901   13.548  -2.638  1.00 81.11 102 A 1 
ATOM 772  N NZ  . LYS A 1 102 ? 3.785   14.543  -2.515  1.00 72.78 102 A 1 
ATOM 773  N N   . ASN A 1 103 ? 6.370   8.748   -8.213  1.00 96.07 103 A 1 
ATOM 774  C CA  . ASN A 1 103 ? 5.836   7.979   -9.334  1.00 96.48 103 A 1 
ATOM 775  C C   . ASN A 1 103 ? 5.865   6.468   -9.045  1.00 97.31 103 A 1 
ATOM 776  O O   . ASN A 1 103 ? 6.811   5.979   -8.416  1.00 96.86 103 A 1 
ATOM 777  C CB  . ASN A 1 103 ? 6.598   8.313   -10.623 1.00 95.34 103 A 1 
ATOM 778  C CG  . ASN A 1 103 ? 6.225   9.676   -11.163 1.00 93.51 103 A 1 
ATOM 779  O OD1 . ASN A 1 103 ? 5.057   9.977   -11.366 1.00 86.20 103 A 1 
ATOM 780  N ND2 . ASN A 1 103 ? 7.177   10.514  -11.478 1.00 85.81 103 A 1 
ATOM 781  N N   . PRO A 1 104 ? 4.887   5.693   -9.544  1.00 97.82 104 A 1 
ATOM 782  C CA  . PRO A 1 104 ? 4.920   4.243   -9.419  1.00 97.80 104 A 1 
ATOM 783  C C   . PRO A 1 104 ? 6.120   3.661   -10.181 1.00 97.67 104 A 1 
ATOM 784  O O   . PRO A 1 104 ? 6.487   4.120   -11.267 1.00 96.48 104 A 1 
ATOM 785  C CB  . PRO A 1 104 ? 3.574   3.753   -9.968  1.00 97.21 104 A 1 
ATOM 786  C CG  . PRO A 1 104 ? 3.179   4.851   -10.959 1.00 95.88 104 A 1 
ATOM 787  C CD  . PRO A 1 104 ? 3.724   6.117   -10.305 1.00 97.71 104 A 1 
ATOM 788  N N   . ARG A 1 105 ? 6.731   2.620   -9.610  1.00 97.87 105 A 1 
ATOM 789  C CA  . ARG A 1 105 ? 7.805   1.860   -10.265 1.00 97.67 105 A 1 
ATOM 790  C C   . ARG A 1 105 ? 7.255   0.920   -11.340 1.00 97.61 105 A 1 
ATOM 791  O O   . ARG A 1 105 ? 7.910   0.721   -12.360 1.00 94.98 105 A 1 
ATOM 792  C CB  . ARG A 1 105 ? 8.616   1.107   -9.193  1.00 96.91 105 A 1 
ATOM 793  C CG  . ARG A 1 105 ? 9.831   0.355   -9.757  1.00 94.14 105 A 1 
ATOM 794  C CD  . ARG A 1 105 ? 10.643  -0.215  -8.593  1.00 94.37 105 A 1 
ATOM 795  N NE  . ARG A 1 105 ? 11.782  -1.059  -9.016  1.00 91.96 105 A 1 
ATOM 796  C CZ  . ARG A 1 105 ? 12.667  -1.575  -8.167  1.00 91.72 105 A 1 
ATOM 797  N NH1 . ARG A 1 105 ? 12.639  -1.317  -6.895  1.00 85.91 105 A 1 
ATOM 798  N NH2 . ARG A 1 105 ? 13.605  -2.386  -8.548  1.00 85.86 105 A 1 
ATOM 799  N N   . GLY A 1 106 ? 6.061   0.379   -11.122 1.00 97.19 106 A 1 
ATOM 800  C CA  . GLY A 1 106 ? 5.315   -0.411  -12.096 1.00 96.84 106 A 1 
ATOM 801  C C   . GLY A 1 106 ? 4.616   0.460   -13.146 1.00 97.14 106 A 1 
ATOM 802  O O   . GLY A 1 106 ? 4.388   1.654   -12.951 1.00 95.52 106 A 1 
ATOM 803  N N   . THR A 1 107 ? 4.260   -0.158  -14.284 1.00 97.15 107 A 1 
ATOM 804  C CA  . THR A 1 107 ? 3.537   0.488   -15.397 1.00 96.90 107 A 1 
ATOM 805  C C   . THR A 1 107 ? 2.044   0.156   -15.409 1.00 97.04 107 A 1 
ATOM 806  O O   . THR A 1 107 ? 1.296   0.736   -16.187 1.00 92.75 107 A 1 
ATOM 807  C CB  . THR A 1 107 ? 4.150   0.100   -16.752 1.00 95.62 107 A 1 
ATOM 808  O OG1 . THR A 1 107 ? 4.166   -1.306  -16.901 1.00 91.82 107 A 1 
ATOM 809  C CG2 . THR A 1 107 ? 5.592   0.585   -16.886 1.00 89.80 107 A 1 
ATOM 810  N N   . ARG A 1 108 ? 1.605   -0.793  -14.587 1.00 97.35 108 A 1 
ATOM 811  C CA  . ARG A 1 108 ? 0.203   -1.206  -14.439 1.00 97.22 108 A 1 
ATOM 812  C C   . ARG A 1 108 ? -0.133  -1.390  -12.969 1.00 97.69 108 A 1 
ATOM 813  O O   . ARG A 1 108 ? 0.716   -1.834  -12.195 1.00 96.14 108 A 1 
ATOM 814  C CB  . ARG A 1 108 ? -0.071  -2.505  -15.206 1.00 95.77 108 A 1 
ATOM 815  C CG  . ARG A 1 108 ? 0.074   -2.337  -16.725 1.00 90.13 108 A 1 
ATOM 816  C CD  . ARG A 1 108 ? -0.245  -3.653  -17.434 1.00 88.55 108 A 1 
ATOM 817  N NE  . ARG A 1 108 ? -0.094  -3.523  -18.896 1.00 82.43 108 A 1 
ATOM 818  C CZ  . ARG A 1 108 ? -0.121  -4.509  -19.778 1.00 79.23 108 A 1 
ATOM 819  N NH1 . ARG A 1 108 ? -0.282  -5.754  -19.423 1.00 69.21 108 A 1 
ATOM 820  N NH2 . ARG A 1 108 ? 0.018   -4.259  -21.051 1.00 70.06 108 A 1 
ATOM 821  N N   . ILE A 1 109 ? -1.389  -1.095  -12.638 1.00 97.62 109 A 1 
ATOM 822  C CA  . ILE A 1 109 ? -1.954  -1.282  -11.301 1.00 97.84 109 A 1 
ATOM 823  C C   . ILE A 1 109 ? -3.107  -2.273  -11.393 1.00 97.82 109 A 1 
ATOM 824  O O   . ILE A 1 109 ? -3.902  -2.235  -12.335 1.00 96.12 109 A 1 
ATOM 825  C CB  . ILE A 1 109 ? -2.352  0.074   -10.685 1.00 97.13 109 A 1 
ATOM 826  C CG1 . ILE A 1 109 ? -1.051  0.895   -10.515 1.00 94.39 109 A 1 
ATOM 827  C CG2 . ILE A 1 109 ? -3.083  -0.108  -9.343  1.00 95.22 109 A 1 
ATOM 828  C CD1 . ILE A 1 109 ? -1.247  2.261   -9.890  1.00 87.44 109 A 1 
ATOM 829  N N   . PHE A 1 110 ? -3.159  -3.182  -10.433 1.00 97.64 110 A 1 
ATOM 830  C CA  . PHE A 1 110 ? -4.162  -4.232  -10.363 1.00 97.20 110 A 1 
ATOM 831  C C   . PHE A 1 110 ? -5.198  -3.923  -9.283  1.00 97.20 110 A 1 
ATOM 832  O O   . PHE A 1 110 ? -4.850  -3.669  -8.125  1.00 93.84 110 A 1 
ATOM 833  C CB  . PHE A 1 110 ? -3.479  -5.580  -10.097 1.00 96.02 110 A 1 
ATOM 834  C CG  . PHE A 1 110 ? -2.403  -5.951  -11.106 1.00 95.70 110 A 1 
ATOM 835  C CD1 . PHE A 1 110 ? -2.713  -6.045  -12.474 1.00 91.70 110 A 1 
ATOM 836  C CD2 . PHE A 1 110 ? -1.093  -6.208  -10.665 1.00 92.03 110 A 1 
ATOM 837  C CE1 . PHE A 1 110 ? -1.715  -6.402  -13.399 1.00 88.81 110 A 1 
ATOM 838  C CE2 . PHE A 1 110 ? -0.097  -6.567  -11.587 1.00 89.56 110 A 1 
ATOM 839  C CZ  . PHE A 1 110 ? -0.406  -6.668  -12.955 1.00 90.78 110 A 1 
ATOM 840  N N   . GLY A 1 111 ? -6.475  -4.021  -9.677  1.00 97.12 111 A 1 
ATOM 841  C CA  . GLY A 1 111 ? -7.610  -3.806  -8.784  1.00 97.10 111 A 1 
ATOM 842  C C   . GLY A 1 111 ? -7.883  -2.328  -8.476  1.00 97.65 111 A 1 
ATOM 843  O O   . GLY A 1 111 ? -7.130  -1.445  -8.900  1.00 96.66 111 A 1 
ATOM 844  N N   . PRO A 1 112 ? -8.970  -2.061  -7.744  1.00 97.90 112 A 1 
ATOM 845  C CA  . PRO A 1 112 ? -9.407  -0.705  -7.448  1.00 97.86 112 A 1 
ATOM 846  C C   . PRO A 1 112 ? -8.446  0.010   -6.491  1.00 98.08 112 A 1 
ATOM 847  O O   . PRO A 1 112 ? -7.750  -0.621  -5.687  1.00 97.24 112 A 1 
ATOM 848  C CB  . PRO A 1 112 ? -10.805 -0.866  -6.844  1.00 96.87 112 A 1 
ATOM 849  C CG  . PRO A 1 112 ? -10.743 -2.249  -6.187  1.00 95.18 112 A 1 
ATOM 850  C CD  . PRO A 1 112 ? -9.865  -3.035  -7.146  1.00 97.41 112 A 1 
ATOM 851  N N   . VAL A 1 113 ? -8.434  1.340   -6.560  1.00 97.75 113 A 1 
ATOM 852  C CA  . VAL A 1 113 ? -7.672  2.205   -5.651  1.00 97.90 113 A 1 
ATOM 853  C C   . VAL A 1 113 ? -8.583  3.247   -5.012  1.00 97.89 113 A 1 
ATOM 854  O O   . VAL A 1 113 ? -9.588  3.657   -5.592  1.00 97.01 113 A 1 
ATOM 855  C CB  . VAL A 1 113 ? -6.466  2.873   -6.332  1.00 97.30 113 A 1 
ATOM 856  C CG1 . VAL A 1 113 ? -5.501  1.835   -6.918  1.00 94.06 113 A 1 
ATOM 857  C CG2 . VAL A 1 113 ? -6.860  3.871   -7.419  1.00 94.31 113 A 1 
ATOM 858  N N   . ALA A 1 114 ? -8.226  3.694   -3.809  1.00 97.30 114 A 1 
ATOM 859  C CA  . ALA A 1 114 ? -8.999  4.701   -3.097  1.00 97.02 114 A 1 
ATOM 860  C C   . ALA A 1 114 ? -8.778  6.110   -3.681  1.00 96.94 114 A 1 
ATOM 861  O O   . ALA A 1 114 ? -7.642  6.501   -3.952  1.00 95.91 114 A 1 
ATOM 862  C CB  . ALA A 1 114 ? -8.635  4.626   -1.618  1.00 96.20 114 A 1 
ATOM 863  N N   . ARG A 1 115 ? -9.859  6.897   -3.824  1.00 96.99 115 A 1 
ATOM 864  C CA  . ARG A 1 115 ? -9.808  8.271   -4.373  1.00 96.59 115 A 1 
ATOM 865  C C   . ARG A 1 115 ? -9.003  9.252   -3.511  1.00 96.71 115 A 1 
ATOM 866  O O   . ARG A 1 115 ? -8.521  10.250  -4.028  1.00 95.15 115 A 1 
ATOM 867  C CB  . ARG A 1 115 ? -11.233 8.787   -4.656  1.00 94.61 115 A 1 
ATOM 868  C CG  . ARG A 1 115 ? -12.025 9.147   -3.388  1.00 90.70 115 A 1 
ATOM 869  C CD  . ARG A 1 115 ? -13.448 9.630   -3.708  1.00 90.49 115 A 1 
ATOM 870  N NE  . ARG A 1 115 ? -14.085 10.200  -2.505  1.00 86.27 115 A 1 
ATOM 871  C CZ  . ARG A 1 115 ? -15.377 10.406  -2.276  1.00 85.36 115 A 1 
ATOM 872  N NH1 . ARG A 1 115 ? -16.318 10.103  -3.122  1.00 77.11 115 A 1 
ATOM 873  N NH2 . ARG A 1 115 ? -15.759 10.935  -1.161  1.00 76.25 115 A 1 
ATOM 874  N N   . GLU A 1 116 ? -8.811  8.940   -2.226  1.00 95.64 116 A 1 
ATOM 875  C CA  . GLU A 1 116 ? -8.034  9.724   -1.256  1.00 94.92 116 A 1 
ATOM 876  C C   . GLU A 1 116 ? -6.555  9.874   -1.656  1.00 95.03 116 A 1 
ATOM 877  O O   . GLU A 1 116 ? -5.845  10.735  -1.146  1.00 92.94 116 A 1 
ATOM 878  C CB  . GLU A 1 116 ? -8.126  9.074   0.141   1.00 93.84 116 A 1 
ATOM 879  C CG  . GLU A 1 116 ? -9.535  9.079   0.785   1.00 91.24 116 A 1 
ATOM 880  C CD  . GLU A 1 116 ? -10.535 8.061   0.206   1.00 91.82 116 A 1 
ATOM 881  O OE1 . GLU A 1 116 ? -11.747 8.171   0.478   1.00 87.70 116 A 1 
ATOM 882  O OE2 . GLU A 1 116 ? -10.130 7.162   -0.562  1.00 87.32 116 A 1 
ATOM 883  N N   . LEU A 1 117 ? -6.074  9.069   -2.613  1.00 96.09 117 A 1 
ATOM 884  C CA  . LEU A 1 117 ? -4.756  9.250   -3.227  1.00 96.26 117 A 1 
ATOM 885  C C   . LEU A 1 117 ? -4.632  10.575  -3.998  1.00 95.93 117 A 1 
ATOM 886  O O   . LEU A 1 117 ? -3.514  11.061  -4.174  1.00 94.27 117 A 1 
ATOM 887  C CB  . LEU A 1 117 ? -4.474  8.070   -4.171  1.00 96.54 117 A 1 
ATOM 888  C CG  . LEU A 1 117 ? -4.281  6.723   -3.458  1.00 96.04 117 A 1 
ATOM 889  C CD1 . LEU A 1 117 ? -4.233  5.612   -4.508  1.00 93.33 117 A 1 
ATOM 890  C CD2 . LEU A 1 117 ? -2.975  6.672   -2.673  1.00 93.12 117 A 1 
ATOM 891  N N   . ARG A 1 118 ? -5.759  11.168  -4.450  1.00 95.88 118 A 1 
ATOM 892  C CA  . ARG A 1 118 ? -5.791  12.463  -5.144  1.00 94.99 118 A 1 
ATOM 893  C C   . ARG A 1 118 ? -5.265  13.587  -4.256  1.00 94.86 118 A 1 
ATOM 894  O O   . ARG A 1 118 ? -4.446  14.376  -4.713  1.00 92.18 118 A 1 
ATOM 895  C CB  . ARG A 1 118 ? -7.226  12.741  -5.619  1.00 93.30 118 A 1 
ATOM 896  C CG  . ARG A 1 118 ? -7.320  14.025  -6.456  1.00 84.52 118 A 1 
ATOM 897  C CD  . ARG A 1 118 ? -8.747  14.286  -6.954  1.00 83.79 118 A 1 
ATOM 898  N NE  . ARG A 1 118 ? -9.175  13.316  -7.983  1.00 78.40 118 A 1 
ATOM 899  C CZ  . ARG A 1 118 ? -10.332 13.328  -8.631  1.00 73.53 118 A 1 
ATOM 900  N NH1 . ARG A 1 118 ? -11.243 14.232  -8.400  1.00 65.30 118 A 1 
ATOM 901  N NH2 . ARG A 1 118 ? -10.590 12.418  -9.528  1.00 64.86 118 A 1 
ATOM 902  N N   . ASP A 1 119 ? -5.666  13.594  -2.991  1.00 94.57 119 A 1 
ATOM 903  C CA  . ASP A 1 119 ? -5.306  14.644  -2.030  1.00 93.63 119 A 1 
ATOM 904  C C   . ASP A 1 119 ? -3.824  14.579  -1.614  1.00 93.48 119 A 1 
ATOM 905  O O   . ASP A 1 119 ? -3.303  15.470  -0.947  1.00 90.22 119 A 1 
ATOM 906  C CB  . ASP A 1 119 ? -6.217  14.529  -0.796  1.00 92.01 119 A 1 
ATOM 907  C CG  . ASP A 1 119 ? -7.715  14.519  -1.128  1.00 89.36 119 A 1 
ATOM 908  O OD1 . ASP A 1 119 ? -8.115  15.153  -2.132  1.00 84.36 119 A 1 
ATOM 909  O OD2 . ASP A 1 119 ? -8.448  13.819  -0.395  1.00 85.43 119 A 1 
ATOM 910  N N   . LYS A 1 120 ? -3.125  13.511  -2.002  1.00 94.10 120 A 1 
ATOM 911  C CA  . LYS A 1 120 ? -1.716  13.254  -1.675  1.00 93.57 120 A 1 
ATOM 912  C C   . LYS A 1 120 ? -0.805  13.245  -2.910  1.00 94.60 120 A 1 
ATOM 913  O O   . LYS A 1 120 ? 0.307   12.717  -2.857  1.00 89.77 120 A 1 
ATOM 914  C CB  . LYS A 1 120 ? -1.616  11.974  -0.832  1.00 91.96 120 A 1 
ATOM 915  C CG  . LYS A 1 120 ? -2.397  12.083  0.488   1.00 90.65 120 A 1 
ATOM 916  C CD  . LYS A 1 120 ? -1.974  10.983  1.464   1.00 85.23 120 A 1 
ATOM 917  C CE  . LYS A 1 120 ? -2.790  11.053  2.755   1.00 82.29 120 A 1 
ATOM 918  N NZ  . LYS A 1 120 ? -2.276  10.114  3.777   1.00 72.99 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? -1.266  13.820  -4.029  1.00 92.79 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? -0.530  14.007  -5.289  1.00 93.10 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? -0.140  12.714  -6.033  1.00 94.42 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? 0.775   12.706  -6.861  1.00 91.43 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? 0.679   14.940  -5.105  1.00 90.04 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? 0.385   16.227  -4.347  1.00 84.20 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? -0.583  16.912  -4.735  1.00 76.21 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? 1.191   16.489  -3.422  1.00 78.86 121 A 1 
ATOM 927  N N   . TYR A 1 122 ? -0.839  11.593  -5.806  1.00 95.54 122 A 1 
ATOM 928  C CA  . TYR A 1 122 ? -0.579  10.332  -6.522  1.00 96.45 122 A 1 
ATOM 929  C C   . TYR A 1 122 ? -1.387  10.192  -7.823  1.00 97.11 122 A 1 
ATOM 930  O O   . TYR A 1 122 ? -1.927  9.124   -8.128  1.00 95.66 122 A 1 
ATOM 931  C CB  . TYR A 1 122 ? -0.733  9.132   -5.581  1.00 96.04 122 A 1 
ATOM 932  C CG  . TYR A 1 122 ? 0.292   9.103   -4.471  1.00 96.56 122 A 1 
ATOM 933  C CD1 . TYR A 1 122 ? 1.637   8.809   -4.756  1.00 94.69 122 A 1 
ATOM 934  C CD2 . TYR A 1 122 ? -0.098  9.403   -3.157  1.00 94.95 122 A 1 
ATOM 935  C CE1 . TYR A 1 122 ? 2.595   8.822   -3.728  1.00 94.37 122 A 1 
ATOM 936  C CE2 . TYR A 1 122 ? 0.855   9.420   -2.125  1.00 94.15 122 A 1 
ATOM 937  C CZ  . TYR A 1 122 ? 2.203   9.137   -2.411  1.00 95.09 122 A 1 
ATOM 938  O OH  . TYR A 1 122 ? 3.126   9.184   -1.419  1.00 93.77 122 A 1 
ATOM 939  N N   . MET A 1 123 ? -1.452  11.263  -8.641  1.00 96.03 123 A 1 
ATOM 940  C CA  . MET A 1 123 ? -2.262  11.305  -9.872  1.00 96.18 123 A 1 
ATOM 941  C C   . MET A 1 123 ? -1.903  10.200  -10.873 1.00 96.85 123 A 1 
ATOM 942  O O   . MET A 1 123 ? -2.783  9.633   -11.516 1.00 95.21 123 A 1 
ATOM 943  C CB  . MET A 1 123 ? -2.117  12.678  -10.540 1.00 94.91 123 A 1 
ATOM 944  C CG  . MET A 1 123 ? -2.729  13.802  -9.690  1.00 91.74 123 A 1 
ATOM 945  S SD  . MET A 1 123 ? -4.485  13.604  -9.294  1.00 85.00 123 A 1 
ATOM 946  C CE  . MET A 1 123 ? -5.230  13.813  -10.937 1.00 74.25 123 A 1 
ATOM 947  N N   . LYS A 1 124 ? -0.618  9.833   -10.991 1.00 96.74 124 A 1 
ATOM 948  C CA  . LYS A 1 124 ? -0.163  8.778   -11.906 1.00 96.95 124 A 1 
ATOM 949  C C   . LYS A 1 124 ? -0.593  7.380   -11.461 1.00 97.55 124 A 1 
ATOM 950  O O   . LYS A 1 124 ? -0.781  6.507   -12.297 1.00 96.80 124 A 1 
ATOM 951  C CB  . LYS A 1 124 ? 1.352   8.900   -12.075 1.00 96.00 124 A 1 
ATOM 952  C CG  . LYS A 1 124 ? 1.871   8.095   -13.267 1.00 89.23 124 A 1 
ATOM 953  C CD  . LYS A 1 124 ? 3.288   8.551   -13.601 1.00 84.19 124 A 1 
ATOM 954  C CE  . LYS A 1 124 ? 3.859   7.845   -14.826 1.00 78.21 124 A 1 
ATOM 955  N NZ  . LYS A 1 124 ? 5.176   8.432   -15.169 1.00 68.69 124 A 1 
ATOM 956  N N   . ILE A 1 125 ? -0.758  7.156   -10.163 1.00 97.11 125 A 1 
ATOM 957  C CA  . ILE A 1 125 ? -1.328  5.901   -9.652  1.00 97.57 125 A 1 
ATOM 958  C C   . ILE A 1 125 ? -2.813  5.824   -10.015 1.00 97.77 125 A 1 
ATOM 959  O O   . ILE A 1 125 ? -3.255  4.808   -10.539 1.00 97.08 125 A 1 
ATOM 960  C CB  . ILE A 1 125 ? -1.068  5.753   -8.136  1.00 97.39 125 A 1 
ATOM 961  C CG1 . ILE A 1 125 ? 0.455   5.652   -7.901  1.00 96.15 125 A 1 
ATOM 962  C CG2 . ILE A 1 125 ? -1.826  4.560   -7.538  1.00 96.52 125 A 1 
ATOM 963  C CD1 . ILE A 1 125 ? 0.877   5.445   -6.451  1.00 94.10 125 A 1 
ATOM 964  N N   . LEU A 1 126 ? -3.549  6.922   -9.825  1.00 97.41 126 A 1 
ATOM 965  C CA  . LEU A 1 126 ? -4.966  7.008   -10.177 1.00 97.26 126 A 1 
ATOM 966  C C   . LEU A 1 126 ? -5.205  6.808   -11.680 1.00 97.23 126 A 1 
ATOM 967  O O   . LEU A 1 126 ? -6.133  6.104   -12.046 1.00 95.94 126 A 1 
ATOM 968  C CB  . LEU A 1 126 ? -5.517  8.368   -9.722  1.00 96.82 126 A 1 
ATOM 969  C CG  . LEU A 1 126 ? -5.528  8.566   -8.197  1.00 95.91 126 A 1 
ATOM 970  C CD1 . LEU A 1 126 ? -5.810  10.031  -7.871  1.00 93.36 126 A 1 
ATOM 971  C CD2 . LEU A 1 126 ? -6.596  7.725   -7.522  1.00 92.69 126 A 1 
ATOM 972  N N   . SER A 1 127 ? -4.350  7.357   -12.559 1.00 97.33 127 A 1 
ATOM 973  C CA  . SER A 1 127 ? -4.499  7.208   -14.016 1.00 97.10 127 A 1 
ATOM 974  C C   . SER A 1 127 ? -4.176  5.807   -14.541 1.00 97.14 127 A 1 
ATOM 975  O O   . SER A 1 127 ? -4.597  5.460   -15.638 1.00 94.78 127 A 1 
ATOM 976  C CB  . SER A 1 127 ? -3.633  8.240   -14.746 1.00 95.81 127 A 1 
ATOM 977  O OG  . SER A 1 127 ? -2.252  7.989   -14.574 1.00 87.12 127 A 1 
ATOM 978  N N   . LEU A 1 128 ? -3.400  5.016   -13.810 1.00 96.90 128 A 1 
ATOM 979  C CA  . LEU A 1 128 ? -3.043  3.641   -14.178 1.00 96.60 128 A 1 
ATOM 980  C C   . LEU A 1 128 ? -3.989  2.598   -13.575 1.00 96.80 128 A 1 
ATOM 981  O O   . LEU A 1 128 ? -3.947  1.436   -13.981 1.00 94.59 128 A 1 
ATOM 982  C CB  . LEU A 1 128 ? -1.598  3.367   -13.729 1.00 96.29 128 A 1 
ATOM 983  C CG  . LEU A 1 128 ? -0.510  4.133   -14.497 1.00 95.95 128 A 1 
ATOM 984  C CD1 . LEU A 1 128 ? 0.845   3.870   -13.826 1.00 93.25 128 A 1 
ATOM 985  C CD2 . LEU A 1 128 ? -0.410  3.705   -15.958 1.00 93.38 128 A 1 
ATOM 986  N N   . ALA A 1 129 ? -4.793  2.995   -12.589 1.00 97.19 129 A 1 
ATOM 987  C CA  . ALA A 1 129 ? -5.726  2.103   -11.921 1.00 96.92 129 A 1 
ATOM 988  C C   . ALA A 1 129 ? -6.945  1.814   -12.815 1.00 96.80 129 A 1 
ATOM 989  O O   . ALA A 1 129 ? -7.449  2.726   -13.465 1.00 94.57 129 A 1 
ATOM 990  C CB  . ALA A 1 129 ? -6.131  2.726   -10.589 1.00 96.10 129 A 1 
ATOM 991  N N   . PRO A 1 130 ? -7.450  0.561   -12.838 1.00 97.36 130 A 1 
ATOM 992  C CA  . PRO A 1 130 ? -8.647  0.224   -13.606 1.00 96.81 130 A 1 
ATOM 993  C C   . PRO A 1 130 ? -9.907  0.886   -13.047 1.00 96.90 130 A 1 
ATOM 994  O O   . PRO A 1 130 ? -10.838 1.154   -13.798 1.00 93.54 130 A 1 
ATOM 995  C CB  . PRO A 1 130 ? -8.737  -1.304  -13.533 1.00 95.67 130 A 1 
ATOM 996  C CG  . PRO A 1 130 ? -8.054  -1.638  -12.212 1.00 95.35 130 A 1 
ATOM 997  C CD  . PRO A 1 130 ? -6.955  -0.589  -12.119 1.00 97.40 130 A 1 
ATOM 998  N N   . GLU A 1 131 ? -9.948  1.148   -11.739 1.00 96.24 131 A 1 
ATOM 999  C CA  . GLU A 1 131 ? -11.092 1.731   -11.036 1.00 96.48 131 A 1 
ATOM 1000 C C   . GLU A 1 131 ? -10.619 2.590   -9.860  1.00 97.02 131 A 1 
ATOM 1001 O O   . GLU A 1 131 ? -9.654  2.252   -9.169  1.00 94.96 131 A 1 
ATOM 1002 C CB  . GLU A 1 131 ? -12.014 0.591   -10.573 1.00 94.03 131 A 1 
ATOM 1003 C CG  . GLU A 1 131 ? -13.361 1.098   -10.062 1.00 84.42 131 A 1 
ATOM 1004 C CD  . GLU A 1 131 ? -14.304 -0.045  -9.649  1.00 84.91 131 A 1 
ATOM 1005 O OE1 . GLU A 1 131 ? -15.471 0.271   -9.336  1.00 77.08 131 A 1 
ATOM 1006 O OE2 . GLU A 1 131 ? -13.853 -1.214  -9.622  1.00 76.79 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? -11.319 3.713   -9.637  1.00 96.96 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? -11.078 4.625   -8.510  1.00 97.03 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? -12.349 4.701   -7.673  1.00 96.73 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? -13.379 5.158   -8.166  1.00 94.11 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? -10.636 6.018   -8.988  1.00 96.31 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? -10.308 6.922   -7.795  1.00 93.92 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? -9.388  5.947   -9.877  1.00 94.22 132 A 1 
ATOM 1014 N N   . ILE A 1 133 ? -12.273 4.263   -6.422  1.00 95.78 133 A 1 
ATOM 1015 C CA  . ILE A 1 133 ? -13.400 4.169   -5.482  1.00 94.72 133 A 1 
ATOM 1016 C C   . ILE A 1 133 ? -13.262 5.202   -4.363  1.00 93.04 133 A 1 
ATOM 1017 O O   . ILE A 1 133 ? -12.155 5.349   -3.805  1.00 87.51 133 A 1 
ATOM 1018 C CB  . ILE A 1 133 ? -13.554 2.727   -4.945  1.00 92.60 133 A 1 
ATOM 1019 C CG1 . ILE A 1 133 ? -13.702 1.716   -6.100  1.00 86.05 133 A 1 
ATOM 1020 C CG2 . ILE A 1 133 ? -14.761 2.650   -4.011  1.00 82.66 133 A 1 
ATOM 1021 C CD1 . ILE A 1 133 ? -13.886 0.264   -5.635  1.00 81.11 133 A 1 
ATOM 1022 O OXT . ILE A 1 133 ? -14.282 5.834   -4.054  1.00 77.26 133 A 1 
#
