# 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_if12007
#
_entry.id if12007
#
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 ASN 3   
1 n ARG 4   
1 n PRO 5   
1 n ASP 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n GLN 10  
1 n ARG 11  
1 n LYS 12  
1 n ARG 13  
1 n ARG 14  
1 n HIS 15  
1 n ARG 16  
1 n ARG 17  
1 n VAL 18  
1 n ARG 19  
1 n SER 20  
1 n LYS 21  
1 n ILE 22  
1 n SER 23  
1 n GLY 24  
1 n THR 25  
1 n PRO 26  
1 n GLU 27  
1 n CYS 28  
1 n PRO 29  
1 n ARG 30  
1 n LEU 31  
1 n ASN 32  
1 n VAL 33  
1 n TYR 34  
1 n ARG 35  
1 n SER 36  
1 n SER 37  
1 n SER 38  
1 n ASN 39  
1 n ILE 40  
1 n TYR 41  
1 n ALA 42  
1 n GLN 43  
1 n LEU 44  
1 n ILE 45  
1 n ASP 46  
1 n ASP 47  
1 n LYS 48  
1 n ALA 49  
1 n GLY 50  
1 n VAL 51  
1 n THR 52  
1 n LEU 53  
1 n CYS 54  
1 n ALA 55  
1 n ALA 56  
1 n SER 57  
1 n THR 58  
1 n LEU 59  
1 n ASP 60  
1 n ALA 61  
1 n SER 62  
1 n PHE 63  
1 n LYS 64  
1 n GLY 65  
1 n LYS 66  
1 n PRO 67  
1 n GLY 68  
1 n GLY 69  
1 n ASN 70  
1 n LYS 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n GLU 76  
1 n VAL 77  
1 n GLY 78  
1 n LYS 79  
1 n LEU 80  
1 n ILE 81  
1 n ALA 82  
1 n GLN 83  
1 n ASN 84  
1 n ALA 85  
1 n LYS 86  
1 n LYS 87  
1 n LYS 88  
1 n LYS 89  
1 n ILE 90  
1 n GLU 91  
1 n LYS 92  
1 n VAL 93  
1 n VAL 94  
1 n PHE 95  
1 n ASP 96  
1 n ARG 97  
1 n GLY 98  
1 n GLY 99  
1 n TYR 100 
1 n LEU 101 
1 n TYR 102 
1 n HIS 103 
1 n GLY 104 
1 n ARG 105 
1 n VAL 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n ALA 110 
1 n GLU 111 
1 n GLY 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n SER 116 
1 n GLY 117 
1 n LEU 118 
1 n GLU 119 
1 n PHE 120 
#
_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 @ 2025-11-15 03:03:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.67
_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 ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
#
_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   ? -15.315 -29.957 14.085  1.00 82.30 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -14.327 -28.855 14.107  1.00 88.84 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -14.280 -28.247 12.711  1.00 89.30 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -13.964 -28.962 11.765  1.00 82.14 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -12.954 -29.405 14.549  1.00 83.26 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -12.038 -28.349 15.180  1.00 73.80 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -10.478 -29.082 15.757  1.00 69.10 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -9.918  -27.847 16.969  1.00 60.93 1   A 1 
ATOM 9   N N   . VAL A 1 2   ? -14.676 -26.976 12.528  1.00 85.68 2   A 1 
ATOM 10  C CA  . VAL A 1 2   ? -14.659 -26.330 11.201  1.00 88.03 2   A 1 
ATOM 11  C C   . VAL A 1 2   ? -13.220 -25.932 10.890  1.00 88.40 2   A 1 
ATOM 12  O O   . VAL A 1 2   ? -12.675 -25.037 11.542  1.00 84.48 2   A 1 
ATOM 13  C CB  . VAL A 1 2   ? -15.614 -25.120 11.136  1.00 85.63 2   A 1 
ATOM 14  C CG1 . VAL A 1 2   ? -15.562 -24.434 9.765   1.00 78.60 2   A 1 
ATOM 15  C CG2 . VAL A 1 2   ? -17.065 -25.542 11.405  1.00 81.47 2   A 1 
ATOM 16  N N   . ASN A 1 3   ? -12.584 -26.591 9.915   1.00 86.22 3   A 1 
ATOM 17  C CA  . ASN A 1 3   ? -11.244 -26.245 9.443   1.00 86.68 3   A 1 
ATOM 18  C C   . ASN A 1 3   ? -11.301 -24.892 8.716   1.00 87.57 3   A 1 
ATOM 19  O O   . ASN A 1 3   ? -11.663 -24.809 7.538   1.00 83.46 3   A 1 
ATOM 20  C CB  . ASN A 1 3   ? -10.683 -27.385 8.556   1.00 83.79 3   A 1 
ATOM 21  C CG  . ASN A 1 3   ? -9.589  -28.196 9.232   1.00 74.32 3   A 1 
ATOM 22  O OD1 . ASN A 1 3   ? -9.019  -27.811 10.232  1.00 69.12 3   A 1 
ATOM 23  N ND2 . ASN A 1 3   ? -9.242  -29.337 8.675   1.00 69.01 3   A 1 
ATOM 24  N N   . ARG A 1 4   ? -10.978 -23.804 9.424   1.00 88.60 4   A 1 
ATOM 25  C CA  . ARG A 1 4   ? -10.878 -22.474 8.811   1.00 88.37 4   A 1 
ATOM 26  C C   . ARG A 1 4   ? -9.566  -22.383 8.024   1.00 89.44 4   A 1 
ATOM 27  O O   . ARG A 1 4   ? -8.510  -22.651 8.595   1.00 85.69 4   A 1 
ATOM 28  C CB  . ARG A 1 4   ? -10.989 -21.358 9.865   1.00 85.44 4   A 1 
ATOM 29  C CG  . ARG A 1 4   ? -12.411 -21.266 10.445  1.00 77.13 4   A 1 
ATOM 30  C CD  . ARG A 1 4   ? -12.523 -20.075 11.407  1.00 73.85 4   A 1 
ATOM 31  N NE  . ARG A 1 4   ? -13.893 -19.943 11.949  1.00 67.75 4   A 1 
ATOM 32  C CZ  . ARG A 1 4   ? -14.303 -19.061 12.852  1.00 61.20 4   A 1 
ATOM 33  N NH1 . ARG A 1 4   ? -13.494 -18.176 13.376  1.00 58.19 4   A 1 
ATOM 34  N NH2 . ARG A 1 4   ? -15.547 -19.055 13.254  1.00 54.38 4   A 1 
ATOM 35  N N   . PRO A 1 5   ? -9.587  -21.989 6.738   1.00 86.72 5   A 1 
ATOM 36  C CA  . PRO A 1 5   ? -8.373  -21.854 5.943   1.00 87.26 5   A 1 
ATOM 37  C C   . PRO A 1 5   ? -7.479  -20.739 6.498   1.00 89.72 5   A 1 
ATOM 38  O O   . PRO A 1 5   ? -7.966  -19.676 6.896   1.00 86.59 5   A 1 
ATOM 39  C CB  . PRO A 1 5   ? -8.853  -21.564 4.517   1.00 84.42 5   A 1 
ATOM 40  C CG  . PRO A 1 5   ? -10.216 -20.904 4.720   1.00 81.67 5   A 1 
ATOM 41  C CD  . PRO A 1 5   ? -10.757 -21.611 5.959   1.00 85.40 5   A 1 
ATOM 42  N N   . ASP A 1 6   ? -6.154  -20.939 6.474   1.00 86.40 6   A 1 
ATOM 43  C CA  . ASP A 1 6   ? -5.186  -19.903 6.844   1.00 88.81 6   A 1 
ATOM 44  C C   . ASP A 1 6   ? -5.205  -18.767 5.809   1.00 89.44 6   A 1 
ATOM 45  O O   . ASP A 1 6   ? -4.599  -18.817 4.730   1.00 87.35 6   A 1 
ATOM 46  C CB  . ASP A 1 6   ? -3.783  -20.501 7.055   1.00 86.76 6   A 1 
ATOM 47  C CG  . ASP A 1 6   ? -2.734  -19.452 7.476   1.00 84.83 6   A 1 
ATOM 48  O OD1 . ASP A 1 6   ? -3.033  -18.230 7.432   1.00 81.12 6   A 1 
ATOM 49  O OD2 . ASP A 1 6   ? -1.587  -19.854 7.755   1.00 80.89 6   A 1 
ATOM 50  N N   . THR A 1 7   ? -5.925  -17.695 6.150   1.00 88.63 7   A 1 
ATOM 51  C CA  . THR A 1 7   ? -6.086  -16.510 5.299   1.00 87.97 7   A 1 
ATOM 52  C C   . THR A 1 7   ? -4.773  -15.756 5.089   1.00 90.06 7   A 1 
ATOM 53  O O   . THR A 1 7   ? -4.576  -15.150 4.029   1.00 88.76 7   A 1 
ATOM 54  C CB  . THR A 1 7   ? -7.142  -15.557 5.877   1.00 85.20 7   A 1 
ATOM 55  O OG1 . THR A 1 7   ? -6.809  -15.151 7.177   1.00 78.54 7   A 1 
ATOM 56  C CG2 . THR A 1 7   ? -8.533  -16.189 5.932   1.00 77.31 7   A 1 
ATOM 57  N N   . ALA A 1 8   ? -3.837  -15.812 6.051   1.00 86.22 8   A 1 
ATOM 58  C CA  . ALA A 1 8   ? -2.524  -15.185 5.930   1.00 87.73 8   A 1 
ATOM 59  C C   . ALA A 1 8   ? -1.631  -15.952 4.946   1.00 89.94 8   A 1 
ATOM 60  O O   . ALA A 1 8   ? -1.003  -15.330 4.077   1.00 90.21 8   A 1 
ATOM 61  C CB  . ALA A 1 8   ? -1.883  -15.074 7.322   1.00 86.44 8   A 1 
ATOM 62  N N   . ALA A 1 9   ? -1.624  -17.284 5.003   1.00 89.78 9   A 1 
ATOM 63  C CA  . ALA A 1 9   ? -0.925  -18.128 4.033   1.00 90.47 9   A 1 
ATOM 64  C C   . ALA A 1 9   ? -1.485  -17.938 2.613   1.00 91.24 9   A 1 
ATOM 65  O O   . ALA A 1 9   ? -0.717  -17.732 1.661   1.00 90.31 9   A 1 
ATOM 66  C CB  . ALA A 1 9   ? -1.015  -19.589 4.488   1.00 91.07 9   A 1 
ATOM 67  N N   . GLN A 1 10  ? -2.813  -17.888 2.459   1.00 90.25 10  A 1 
ATOM 68  C CA  . GLN A 1 10  ? -3.448  -17.604 1.164   1.00 90.42 10  A 1 
ATOM 69  C C   . GLN A 1 10  ? -3.055  -16.226 0.607   1.00 91.34 10  A 1 
ATOM 70  O O   . GLN A 1 10  ? -2.753  -16.100 -0.585  1.00 89.78 10  A 1 
ATOM 71  C CB  . GLN A 1 10  ? -4.970  -17.666 1.300   1.00 89.33 10  A 1 
ATOM 72  C CG  . GLN A 1 10  ? -5.524  -19.089 1.498   1.00 82.73 10  A 1 
ATOM 73  C CD  . GLN A 1 10  ? -7.053  -19.088 1.514   1.00 79.29 10  A 1 
ATOM 74  O OE1 . GLN A 1 10  ? -7.700  -18.076 1.280   1.00 72.50 10  A 1 
ATOM 75  N NE2 . GLN A 1 10  ? -7.682  -20.217 1.747   1.00 71.93 10  A 1 
ATOM 76  N N   . ARG A 1 11  ? -3.019  -15.181 1.450   1.00 89.55 11  A 1 
ATOM 77  C CA  . ARG A 1 11  ? -2.558  -13.835 1.068   1.00 89.97 11  A 1 
ATOM 78  C C   . ARG A 1 11  ? -1.106  -13.859 0.596   1.00 90.89 11  A 1 
ATOM 79  O O   . ARG A 1 11  ? -0.822  -13.370 -0.490  1.00 90.42 11  A 1 
ATOM 80  C CB  . ARG A 1 11  ? -2.742  -12.863 2.248   1.00 89.60 11  A 1 
ATOM 81  C CG  . ARG A 1 11  ? -2.350  -11.426 1.872   1.00 87.04 11  A 1 
ATOM 82  C CD  . ARG A 1 11  ? -2.172  -10.550 3.102   1.00 86.16 11  A 1 
ATOM 83  N NE  . ARG A 1 11  ? -1.010  -10.935 3.930   1.00 84.11 11  A 1 
ATOM 84  C CZ  . ARG A 1 11  ? 0.254   -10.580 3.756   1.00 84.90 11  A 1 
ATOM 85  N NH1 . ARG A 1 11  ? 0.651   -9.851  2.754   1.00 74.02 11  A 1 
ATOM 86  N NH2 . ARG A 1 11  ? 1.153   -10.960 4.613   1.00 76.32 11  A 1 
ATOM 87  N N   . LYS A 1 12  ? -0.200  -14.470 1.379   1.00 88.51 12  A 1 
ATOM 88  C CA  . LYS A 1 12  ? 1.227   -14.603 1.022   1.00 88.60 12  A 1 
ATOM 89  C C   . LYS A 1 12  ? 1.401   -15.330 -0.318  1.00 88.91 12  A 1 
ATOM 90  O O   . LYS A 1 12  ? 2.176   -14.879 -1.157  1.00 88.81 12  A 1 
ATOM 91  C CB  . LYS A 1 12  ? 1.996   -15.335 2.136   1.00 89.76 12  A 1 
ATOM 92  C CG  . LYS A 1 12  ? 2.212   -14.487 3.405   1.00 87.61 12  A 1 
ATOM 93  C CD  . LYS A 1 12  ? 2.935   -15.317 4.485   1.00 84.92 12  A 1 
ATOM 94  C CE  . LYS A 1 12  ? 3.172   -14.528 5.780   1.00 80.29 12  A 1 
ATOM 95  N NZ  . LYS A 1 12  ? 3.877   -15.336 6.814   1.00 72.09 12  A 1 
ATOM 96  N N   . ARG A 1 13  ? 0.634   -16.399 -0.567  1.00 90.76 13  A 1 
ATOM 97  C CA  . ARG A 1 13  ? 0.641   -17.131 -1.849  1.00 90.69 13  A 1 
ATOM 98  C C   . ARG A 1 13  ? 0.188   -16.257 -3.025  1.00 90.95 13  A 1 
ATOM 99  O O   . ARG A 1 13  ? 0.795   -16.320 -4.092  1.00 89.47 13  A 1 
ATOM 100 C CB  . ARG A 1 13  ? -0.216  -18.406 -1.720  1.00 91.26 13  A 1 
ATOM 101 C CG  . ARG A 1 13  ? -0.113  -19.314 -2.964  1.00 80.64 13  A 1 
ATOM 102 C CD  . ARG A 1 13  ? -0.954  -20.589 -2.794  1.00 79.53 13  A 1 
ATOM 103 N NE  . ARG A 1 13  ? -0.887  -21.459 -3.993  1.00 72.26 13  A 1 
ATOM 104 C CZ  . ARG A 1 13  ? -1.576  -22.574 -4.197  1.00 66.14 13  A 1 
ATOM 105 N NH1 . ARG A 1 13  ? -2.429  -23.035 -3.324  1.00 60.08 13  A 1 
ATOM 106 N NH2 . ARG A 1 13  ? -1.423  -23.262 -5.296  1.00 55.97 13  A 1 
ATOM 107 N N   . ARG A 1 14  ? -0.867  -15.441 -2.858  1.00 89.89 14  A 1 
ATOM 108 C CA  . ARG A 1 14  ? -1.299  -14.478 -3.891  1.00 88.66 14  A 1 
ATOM 109 C C   . ARG A 1 14  ? -0.230  -13.420 -4.147  1.00 89.15 14  A 1 
ATOM 110 O O   . ARG A 1 14  ? 0.084   -13.167 -5.305  1.00 87.72 14  A 1 
ATOM 111 C CB  . ARG A 1 14  ? -2.626  -13.798 -3.509  1.00 87.87 14  A 1 
ATOM 112 C CG  . ARG A 1 14  ? -3.842  -14.732 -3.662  1.00 85.09 14  A 1 
ATOM 113 C CD  . ARG A 1 14  ? -5.164  -13.966 -3.449  1.00 84.85 14  A 1 
ATOM 114 N NE  . ARG A 1 14  ? -5.274  -13.422 -2.076  1.00 81.87 14  A 1 
ATOM 115 C CZ  . ARG A 1 14  ? -5.844  -14.003 -1.029  1.00 82.13 14  A 1 
ATOM 116 N NH1 . ARG A 1 14  ? -6.408  -15.172 -1.094  1.00 70.75 14  A 1 
ATOM 117 N NH2 . ARG A 1 14  ? -5.858  -13.399 0.126   1.00 72.26 14  A 1 
ATOM 118 N N   . HIS A 1 15  ? 0.353   -12.848 -3.084  1.00 88.17 15  A 1 
ATOM 119 C CA  . HIS A 1 15  ? 1.385   -11.818 -3.199  1.00 87.21 15  A 1 
ATOM 120 C C   . HIS A 1 15  ? 2.636   -12.334 -3.919  1.00 87.43 15  A 1 
ATOM 121 O O   . HIS A 1 15  ? 3.098   -11.695 -4.856  1.00 86.00 15  A 1 
ATOM 122 C CB  . HIS A 1 15  ? 1.716   -11.279 -1.807  1.00 85.89 15  A 1 
ATOM 123 C CG  . HIS A 1 15  ? 2.713   -10.150 -1.853  1.00 82.11 15  A 1 
ATOM 124 N ND1 . HIS A 1 15  ? 2.582   -8.959  -2.532  1.00 72.49 15  A 1 
ATOM 125 C CD2 . HIS A 1 15  ? 3.926   -10.129 -1.218  1.00 72.33 15  A 1 
ATOM 126 C CE1 . HIS A 1 15  ? 3.696   -8.234  -2.293  1.00 74.46 15  A 1 
ATOM 127 N NE2 . HIS A 1 15  ? 4.530   -8.909  -1.502  1.00 74.87 15  A 1 
ATOM 128 N N   . ARG A 1 16  ? 3.123   -13.539 -3.573  1.00 89.18 16  A 1 
ATOM 129 C CA  . ARG A 1 16  ? 4.292   -14.160 -4.227  1.00 88.67 16  A 1 
ATOM 130 C C   . ARG A 1 16  ? 4.159   -14.263 -5.755  1.00 87.99 16  A 1 
ATOM 131 O O   . ARG A 1 16  ? 5.145   -14.097 -6.454  1.00 86.01 16  A 1 
ATOM 132 C CB  . ARG A 1 16  ? 4.533   -15.540 -3.589  1.00 88.95 16  A 1 
ATOM 133 C CG  . ARG A 1 16  ? 5.890   -16.141 -4.001  1.00 79.53 16  A 1 
ATOM 134 C CD  . ARG A 1 16  ? 6.092   -17.557 -3.430  1.00 78.34 16  A 1 
ATOM 135 N NE  . ARG A 1 16  ? 6.090   -17.583 -1.953  1.00 70.71 16  A 1 
ATOM 136 C CZ  . ARG A 1 16  ? 5.970   -18.655 -1.186  1.00 63.61 16  A 1 
ATOM 137 N NH1 . ARG A 1 16  ? 5.834   -19.857 -1.684  1.00 58.36 16  A 1 
ATOM 138 N NH2 . ARG A 1 16  ? 5.986   -18.541 0.111   1.00 54.70 16  A 1 
ATOM 139 N N   . ARG A 1 17  ? 2.934   -14.498 -6.267  1.00 88.60 17  A 1 
ATOM 140 C CA  . ARG A 1 17  ? 2.675   -14.611 -7.718  1.00 87.44 17  A 1 
ATOM 141 C C   . ARG A 1 17  ? 2.812   -13.290 -8.482  1.00 88.06 17  A 1 
ATOM 142 O O   . ARG A 1 17  ? 2.978   -13.326 -9.698  1.00 84.00 17  A 1 
ATOM 143 C CB  . ARG A 1 17  ? 1.271   -15.187 -7.962  1.00 85.49 17  A 1 
ATOM 144 C CG  . ARG A 1 17  ? 1.162   -16.669 -7.556  1.00 77.49 17  A 1 
ATOM 145 C CD  . ARG A 1 17  ? -0.214  -17.256 -7.914  1.00 76.24 17  A 1 
ATOM 146 N NE  . ARG A 1 17  ? -1.308  -16.684 -7.108  1.00 68.99 17  A 1 
ATOM 147 C CZ  . ARG A 1 17  ? -2.608  -16.854 -7.327  1.00 66.14 17  A 1 
ATOM 148 N NH1 . ARG A 1 17  ? -3.061  -17.545 -8.335  1.00 57.99 17  A 1 
ATOM 149 N NH2 . ARG A 1 17  ? -3.487  -16.330 -6.526  1.00 56.47 17  A 1 
ATOM 150 N N   . VAL A 1 18  ? 2.676   -12.157 -7.809  1.00 85.98 18  A 1 
ATOM 151 C CA  . VAL A 1 18  ? 2.651   -10.829 -8.452  1.00 84.35 18  A 1 
ATOM 152 C C   . VAL A 1 18  ? 3.833   -9.952  -8.048  1.00 85.56 18  A 1 
ATOM 153 O O   . VAL A 1 18  ? 4.213   -9.081  -8.819  1.00 82.19 18  A 1 
ATOM 154 C CB  . VAL A 1 18  ? 1.316   -10.092 -8.214  1.00 81.45 18  A 1 
ATOM 155 C CG1 . VAL A 1 18  ? 0.132   -10.895 -8.789  1.00 73.20 18  A 1 
ATOM 156 C CG2 . VAL A 1 18  ? 1.040   -9.805  -6.732  1.00 74.82 18  A 1 
ATOM 157 N N   . ARG A 1 19  ? 4.449   -10.201 -6.886  1.00 86.15 19  A 1 
ATOM 158 C CA  . ARG A 1 19  ? 5.515   -9.337  -6.341  1.00 85.10 19  A 1 
ATOM 159 C C   . ARG A 1 19  ? 6.719   -9.195  -7.274  1.00 85.42 19  A 1 
ATOM 160 O O   . ARG A 1 19  ? 7.243   -8.095  -7.387  1.00 82.13 19  A 1 
ATOM 161 C CB  . ARG A 1 19  ? 5.946   -9.850  -4.955  1.00 81.61 19  A 1 
ATOM 162 C CG  . ARG A 1 19  ? 7.080   -9.022  -4.316  1.00 74.34 19  A 1 
ATOM 163 C CD  . ARG A 1 19  ? 6.695   -7.560  -4.068  1.00 75.46 19  A 1 
ATOM 164 N NE  . ARG A 1 19  ? 7.869   -6.757  -3.676  1.00 71.18 19  A 1 
ATOM 165 C CZ  . ARG A 1 19  ? 8.583   -5.958  -4.464  1.00 70.72 19  A 1 
ATOM 166 N NH1 . ARG A 1 19  ? 8.358   -5.794  -5.738  1.00 60.51 19  A 1 
ATOM 167 N NH2 . ARG A 1 19  ? 9.569   -5.276  -3.971  1.00 60.73 19  A 1 
ATOM 168 N N   . SER A 1 20  ? 7.127   -10.269 -7.950  1.00 82.84 20  A 1 
ATOM 169 C CA  . SER A 1 20  ? 8.247   -10.245 -8.911  1.00 81.93 20  A 1 
ATOM 170 C C   . SER A 1 20  ? 7.943   -9.448  -10.184 1.00 83.17 20  A 1 
ATOM 171 O O   . SER A 1 20  ? 8.859   -9.081  -10.905 1.00 79.02 20  A 1 
ATOM 172 C CB  . SER A 1 20  ? 8.626   -11.679 -9.299  1.00 79.86 20  A 1 
ATOM 173 O OG  . SER A 1 20  ? 7.497   -12.366 -9.824  1.00 75.58 20  A 1 
ATOM 174 N N   . LYS A 1 21  ? 6.661   -9.181  -10.466 1.00 85.85 21  A 1 
ATOM 175 C CA  . LYS A 1 21  ? 6.196   -8.434  -11.645 1.00 84.79 21  A 1 
ATOM 176 C C   . LYS A 1 21  ? 5.988   -6.943  -11.360 1.00 85.88 21  A 1 
ATOM 177 O O   . LYS A 1 21  ? 5.657   -6.195  -12.270 1.00 81.66 21  A 1 
ATOM 178 C CB  . LYS A 1 21  ? 4.903   -9.063  -12.188 1.00 83.44 21  A 1 
ATOM 179 C CG  . LYS A 1 21  ? 5.051   -10.559 -12.514 1.00 80.26 21  A 1 
ATOM 180 C CD  . LYS A 1 21  ? 3.757   -11.108 -13.131 1.00 77.04 21  A 1 
ATOM 181 C CE  . LYS A 1 21  ? 3.944   -12.591 -13.462 1.00 72.33 21  A 1 
ATOM 182 N NZ  . LYS A 1 21  ? 2.780   -13.145 -14.206 1.00 62.97 21  A 1 
ATOM 183 N N   . ILE A 1 22  ? 6.121   -6.525  -10.098 1.00 86.85 22  A 1 
ATOM 184 C CA  . ILE A 1 22  ? 5.861   -5.161  -9.637  1.00 86.84 22  A 1 
ATOM 185 C C   . ILE A 1 22  ? 7.151   -4.629  -9.013  1.00 88.13 22  A 1 
ATOM 186 O O   . ILE A 1 22  ? 7.583   -5.130  -7.968  1.00 84.36 22  A 1 
ATOM 187 C CB  . ILE A 1 22  ? 4.673   -5.132  -8.646  1.00 83.79 22  A 1 
ATOM 188 C CG1 . ILE A 1 22  ? 3.377   -5.671  -9.303  1.00 75.44 22  A 1 
ATOM 189 C CG2 . ILE A 1 22  ? 4.446   -3.704  -8.127  1.00 71.89 22  A 1 
ATOM 190 C CD1 . ILE A 1 22  ? 2.192   -5.804  -8.332  1.00 68.42 22  A 1 
ATOM 191 N N   . SER A 1 23  ? 7.747   -3.614  -9.640  1.00 87.47 23  A 1 
ATOM 192 C CA  . SER A 1 23  ? 8.937   -2.927  -9.133  1.00 88.74 23  A 1 
ATOM 193 C C   . SER A 1 23  ? 8.696   -1.427  -9.122  1.00 90.71 23  A 1 
ATOM 194 O O   . SER A 1 23  ? 8.175   -0.887  -10.098 1.00 86.86 23  A 1 
ATOM 195 C CB  . SER A 1 23  ? 10.159  -3.271  -9.986  1.00 85.03 23  A 1 
ATOM 196 O OG  . SER A 1 23  ? 11.332  -2.827  -9.342  1.00 73.52 23  A 1 
ATOM 197 N N   . GLY A 1 24  ? 9.020   -0.774  -8.009  1.00 88.99 24  A 1 
ATOM 198 C CA  . GLY A 1 24  ? 9.000   0.676   -7.878  1.00 89.18 24  A 1 
ATOM 199 C C   . GLY A 1 24  ? 10.348  1.273   -8.271  1.00 90.58 24  A 1 
ATOM 200 O O   . GLY A 1 24  ? 11.396  0.735   -7.910  1.00 88.57 24  A 1 
ATOM 201 N N   . THR A 1 25  ? 10.313  2.376   -9.011  1.00 92.22 25  A 1 
ATOM 202 C CA  . THR A 1 25  ? 11.477  3.202   -9.356  1.00 91.75 25  A 1 
ATOM 203 C C   . THR A 1 25  ? 11.375  4.556   -8.646  1.00 92.89 25  A 1 
ATOM 204 O O   . THR A 1 25  ? 10.307  4.857   -8.107  1.00 91.84 25  A 1 
ATOM 205 C CB  . THR A 1 25  ? 11.615  3.381   -10.879 1.00 89.92 25  A 1 
ATOM 206 O OG1 . THR A 1 25  ? 10.656  4.269   -11.402 1.00 85.88 25  A 1 
ATOM 207 C CG2 . THR A 1 25  ? 11.503  2.064   -11.655 1.00 83.13 25  A 1 
ATOM 208 N N   . PRO A 1 26  ? 12.431  5.388   -8.625  1.00 91.86 26  A 1 
ATOM 209 C CA  . PRO A 1 26  ? 12.344  6.732   -8.051  1.00 90.43 26  A 1 
ATOM 210 C C   . PRO A 1 26  ? 11.232  7.589   -8.673  1.00 91.14 26  A 1 
ATOM 211 O O   . PRO A 1 26  ? 10.561  8.338   -7.970  1.00 88.72 26  A 1 
ATOM 212 C CB  . PRO A 1 26  ? 13.725  7.356   -8.282  1.00 88.90 26  A 1 
ATOM 213 C CG  . PRO A 1 26  ? 14.658  6.152   -8.421  1.00 85.70 26  A 1 
ATOM 214 C CD  . PRO A 1 26  ? 13.778  5.105   -9.088  1.00 89.08 26  A 1 
ATOM 215 N N   . GLU A 1 27  ? 10.993  7.442   -9.995  1.00 92.08 27  A 1 
ATOM 216 C CA  . GLU A 1 27  ? 9.992   8.203   -10.752 1.00 91.26 27  A 1 
ATOM 217 C C   . GLU A 1 27  ? 8.581   7.610   -10.627 1.00 92.61 27  A 1 
ATOM 218 O O   . GLU A 1 27  ? 7.587   8.330   -10.723 1.00 90.85 27  A 1 
ATOM 219 C CB  . GLU A 1 27  ? 10.369  8.253   -12.244 1.00 88.98 27  A 1 
ATOM 220 C CG  . GLU A 1 27  ? 11.820  8.675   -12.554 1.00 81.70 27  A 1 
ATOM 221 C CD  . GLU A 1 27  ? 12.869  7.573   -12.278 1.00 75.02 27  A 1 
ATOM 222 O OE1 . GLU A 1 27  ? 14.063  7.910   -12.135 1.00 67.78 27  A 1 
ATOM 223 O OE2 . GLU A 1 27  ? 12.483  6.376   -12.158 1.00 66.70 27  A 1 
ATOM 224 N N   . CYS A 1 28  ? 8.485   6.295   -10.417 1.00 92.72 28  A 1 
ATOM 225 C CA  . CYS A 1 28  ? 7.225   5.574   -10.264 1.00 94.36 28  A 1 
ATOM 226 C C   . CYS A 1 28  ? 7.343   4.545   -9.121  1.00 95.65 28  A 1 
ATOM 227 O O   . CYS A 1 28  ? 7.473   3.340   -9.367  1.00 93.68 28  A 1 
ATOM 228 C CB  . CYS A 1 28  ? 6.850   4.965   -11.623 1.00 92.66 28  A 1 
ATOM 229 S SG  . CYS A 1 28  ? 5.167   4.289   -11.568 1.00 89.65 28  A 1 
ATOM 230 N N   . PRO A 1 29  ? 7.342   4.995   -7.853  1.00 94.85 29  A 1 
ATOM 231 C CA  . PRO A 1 29  ? 7.534   4.118   -6.713  1.00 95.26 29  A 1 
ATOM 232 C C   . PRO A 1 29  ? 6.346   3.179   -6.498  1.00 95.68 29  A 1 
ATOM 233 O O   . PRO A 1 29  ? 5.212   3.431   -6.907  1.00 95.02 29  A 1 
ATOM 234 C CB  . PRO A 1 29  ? 7.776   5.042   -5.515  1.00 94.85 29  A 1 
ATOM 235 C CG  . PRO A 1 29  ? 7.042   6.316   -5.909  1.00 92.72 29  A 1 
ATOM 236 C CD  . PRO A 1 29  ? 7.244   6.379   -7.419  1.00 94.85 29  A 1 
ATOM 237 N N   . ARG A 1 30  ? 6.593   2.071   -5.803  1.00 95.91 30  A 1 
ATOM 238 C CA  . ARG A 1 30  ? 5.564   1.097   -5.466  1.00 95.71 30  A 1 
ATOM 239 C C   . ARG A 1 30  ? 4.751   1.560   -4.267  1.00 96.18 30  A 1 
ATOM 240 O O   . ARG A 1 30  ? 5.290   1.674   -3.167  1.00 95.66 30  A 1 
ATOM 241 C CB  . ARG A 1 30  ? 6.227   -0.267  -5.250  1.00 94.67 30  A 1 
ATOM 242 C CG  . ARG A 1 30  ? 5.207   -1.367  -4.939  1.00 92.33 30  A 1 
ATOM 243 C CD  . ARG A 1 30  ? 5.859   -2.752  -5.011  1.00 91.70 30  A 1 
ATOM 244 N NE  . ARG A 1 30  ? 7.013   -2.850  -4.104  1.00 88.13 30  A 1 
ATOM 245 C CZ  . ARG A 1 30  ? 7.023   -3.154  -2.827  1.00 90.37 30  A 1 
ATOM 246 N NH1 . ARG A 1 30  ? 5.950   -3.510  -2.183  1.00 80.73 30  A 1 
ATOM 247 N NH2 . ARG A 1 30  ? 8.149   -3.099  -2.172  1.00 83.47 30  A 1 
ATOM 248 N N   . LEU A 1 31  ? 3.443   1.737   -4.452  1.00 94.93 31  A 1 
ATOM 249 C CA  . LEU A 1 31  ? 2.483   1.933   -3.363  1.00 95.34 31  A 1 
ATOM 250 C C   . LEU A 1 31  ? 2.138   0.575   -2.745  1.00 95.09 31  A 1 
ATOM 251 O O   . LEU A 1 31  ? 1.265   -0.147  -3.235  1.00 93.86 31  A 1 
ATOM 252 C CB  . LEU A 1 31  ? 1.255   2.706   -3.882  1.00 95.61 31  A 1 
ATOM 253 C CG  . LEU A 1 31  ? 0.124   2.890   -2.849  1.00 94.74 31  A 1 
ATOM 254 C CD1 . LEU A 1 31  ? 0.585   3.570   -1.560  1.00 90.66 31  A 1 
ATOM 255 C CD2 . LEU A 1 31  ? -1.004  3.732   -3.446  1.00 91.21 31  A 1 
ATOM 256 N N   . ASN A 1 32  ? 2.833   0.221   -1.668  1.00 95.25 32  A 1 
ATOM 257 C CA  . ASN A 1 32  ? 2.602   -1.004  -0.913  1.00 94.72 32  A 1 
ATOM 258 C C   . ASN A 1 32  ? 1.546   -0.791  0.175   1.00 95.40 32  A 1 
ATOM 259 O O   . ASN A 1 32  ? 1.604   0.186   0.921   1.00 93.93 32  A 1 
ATOM 260 C CB  . ASN A 1 32  ? 3.938   -1.479  -0.331  1.00 92.31 32  A 1 
ATOM 261 C CG  . ASN A 1 32  ? 3.766   -2.716  0.528   1.00 88.78 32  A 1 
ATOM 262 O OD1 . ASN A 1 32  ? 3.428   -3.792  0.062   1.00 79.20 32  A 1 
ATOM 263 N ND2 . ASN A 1 32  ? 3.974   -2.602  1.819   1.00 80.02 32  A 1 
ATOM 264 N N   . VAL A 1 33  ? 0.625   -1.750  0.331   1.00 94.38 33  A 1 
ATOM 265 C CA  . VAL A 1 33  ? -0.415  -1.738  1.364   1.00 94.47 33  A 1 
ATOM 266 C C   . VAL A 1 33  ? -0.259  -2.937  2.294   1.00 93.97 33  A 1 
ATOM 267 O O   . VAL A 1 33  ? -0.145  -4.085  1.860   1.00 91.62 33  A 1 
ATOM 268 C CB  . VAL A 1 33  ? -1.830  -1.684  0.749   1.00 93.62 33  A 1 
ATOM 269 C CG1 . VAL A 1 33  ? -2.918  -1.649  1.830   1.00 87.61 33  A 1 
ATOM 270 C CG2 . VAL A 1 33  ? -2.000  -0.436  -0.126  1.00 88.00 33  A 1 
ATOM 271 N N   . TYR A 1 34  ? -0.325  -2.675  3.613   1.00 94.19 34  A 1 
ATOM 272 C CA  . TYR A 1 34  ? -0.433  -3.696  4.643   1.00 93.11 34  A 1 
ATOM 273 C C   . TYR A 1 34  ? -1.571  -3.360  5.611   1.00 93.18 34  A 1 
ATOM 274 O O   . TYR A 1 34  ? -1.865  -2.198  5.859   1.00 91.01 34  A 1 
ATOM 275 C CB  . TYR A 1 34  ? 0.911   -3.838  5.370   1.00 90.75 34  A 1 
ATOM 276 C CG  . TYR A 1 34  ? 0.860   -4.807  6.533   1.00 82.38 34  A 1 
ATOM 277 C CD1 . TYR A 1 34  ? 0.781   -4.324  7.855   1.00 75.93 34  A 1 
ATOM 278 C CD2 . TYR A 1 34  ? 0.840   -6.194  6.295   1.00 75.57 34  A 1 
ATOM 279 C CE1 . TYR A 1 34  ? 0.690   -5.222  8.931   1.00 66.72 34  A 1 
ATOM 280 C CE2 . TYR A 1 34  ? 0.744   -7.099  7.367   1.00 68.47 34  A 1 
ATOM 281 C CZ  . TYR A 1 34  ? 0.671   -6.610  8.688   1.00 65.97 34  A 1 
ATOM 282 O OH  . TYR A 1 34  ? 0.578   -7.480  9.735   1.00 64.58 34  A 1 
ATOM 283 N N   . ARG A 1 35  ? -2.232  -4.369  6.179   1.00 91.89 35  A 1 
ATOM 284 C CA  . ARG A 1 35  ? -3.257  -4.163  7.209   1.00 91.55 35  A 1 
ATOM 285 C C   . ARG A 1 35  ? -3.190  -5.220  8.301   1.00 91.71 35  A 1 
ATOM 286 O O   . ARG A 1 35  ? -2.967  -6.395  8.013   1.00 88.82 35  A 1 
ATOM 287 C CB  . ARG A 1 35  ? -4.664  -4.051  6.587   1.00 88.95 35  A 1 
ATOM 288 C CG  . ARG A 1 35  ? -5.190  -5.369  5.990   1.00 83.98 35  A 1 
ATOM 289 C CD  . ARG A 1 35  ? -6.594  -5.187  5.421   1.00 83.66 35  A 1 
ATOM 290 N NE  . ARG A 1 35  ? -7.172  -6.476  4.973   1.00 80.09 35  A 1 
ATOM 291 C CZ  . ARG A 1 35  ? -8.286  -7.052  5.419   1.00 77.75 35  A 1 
ATOM 292 N NH1 . ARG A 1 35  ? -9.029  -6.518  6.341   1.00 69.16 35  A 1 
ATOM 293 N NH2 . ARG A 1 35  ? -8.679  -8.192  4.934   1.00 69.54 35  A 1 
ATOM 294 N N   . SER A 1 36  ? -3.447  -4.808  9.541   1.00 89.79 36  A 1 
ATOM 295 C CA  . SER A 1 36  ? -3.747  -5.692  10.669  1.00 88.51 36  A 1 
ATOM 296 C C   . SER A 1 36  ? -5.267  -5.862  10.834  1.00 88.28 36  A 1 
ATOM 297 O O   . SER A 1 36  ? -6.054  -5.532  9.926   1.00 85.84 36  A 1 
ATOM 298 C CB  . SER A 1 36  ? -3.056  -5.145  11.931  1.00 86.75 36  A 1 
ATOM 299 O OG  . SER A 1 36  ? -3.694  -3.960  12.360  1.00 81.38 36  A 1 
ATOM 300 N N   . SER A 1 37  ? -5.706  -6.393  11.981  1.00 86.98 37  A 1 
ATOM 301 C CA  . SER A 1 37  ? -7.128  -6.431  12.349  1.00 85.89 37  A 1 
ATOM 302 C C   . SER A 1 37  ? -7.730  -5.022  12.426  1.00 86.16 37  A 1 
ATOM 303 O O   . SER A 1 37  ? -8.764  -4.776  11.794  1.00 83.38 37  A 1 
ATOM 304 C CB  . SER A 1 37  ? -7.293  -7.170  13.683  1.00 84.78 37  A 1 
ATOM 305 O OG  . SER A 1 37  ? -6.382  -6.650  14.629  1.00 75.53 37  A 1 
ATOM 306 N N   . SER A 1 38  ? -7.052  -4.090  13.109  1.00 86.15 38  A 1 
ATOM 307 C CA  . SER A 1 38  ? -7.522  -2.728  13.390  1.00 85.69 38  A 1 
ATOM 308 C C   . SER A 1 38  ? -6.918  -1.660  12.474  1.00 86.76 38  A 1 
ATOM 309 O O   . SER A 1 38  ? -7.635  -0.762  12.038  1.00 83.69 38  A 1 
ATOM 310 C CB  . SER A 1 38  ? -7.216  -2.391  14.854  1.00 82.82 38  A 1 
ATOM 311 O OG  . SER A 1 38  ? -5.874  -2.726  15.152  1.00 75.29 38  A 1 
ATOM 312 N N   . ASN A 1 39  ? -5.624  -1.766  12.127  1.00 89.57 39  A 1 
ATOM 313 C CA  . ASN A 1 39  ? -4.865  -0.708  11.466  1.00 90.35 39  A 1 
ATOM 314 C C   . ASN A 1 39  ? -4.598  -0.995  9.983   1.00 91.53 39  A 1 
ATOM 315 O O   . ASN A 1 39  ? -4.636  -2.144  9.528   1.00 89.95 39  A 1 
ATOM 316 C CB  . ASN A 1 39  ? -3.577  -0.446  12.265  1.00 88.96 39  A 1 
ATOM 317 C CG  . ASN A 1 39  ? -3.890  -0.017  13.686  1.00 86.46 39  A 1 
ATOM 318 O OD1 . ASN A 1 39  ? -4.737  0.824   13.915  1.00 77.63 39  A 1 
ATOM 319 N ND2 . ASN A 1 39  ? -3.278  -0.613  14.679  1.00 77.11 39  A 1 
ATOM 320 N N   . ILE A 1 40  ? -4.327  0.064   9.204   1.00 91.08 40  A 1 
ATOM 321 C CA  . ILE A 1 40  ? -3.884  -0.007  7.811   1.00 92.69 40  A 1 
ATOM 322 C C   . ILE A 1 40  ? -2.687  0.920   7.598   1.00 93.30 40  A 1 
ATOM 323 O O   . ILE A 1 40  ? -2.603  1.985   8.207   1.00 92.34 40  A 1 
ATOM 324 C CB  . ILE A 1 40  ? -5.051  0.256   6.834   1.00 92.45 40  A 1 
ATOM 325 C CG1 . ILE A 1 40  ? -4.654  -0.117  5.386   1.00 88.76 40  A 1 
ATOM 326 C CG2 . ILE A 1 40  ? -5.574  1.698   6.933   1.00 87.79 40  A 1 
ATOM 327 C CD1 . ILE A 1 40  ? -5.851  -0.252  4.438   1.00 86.48 40  A 1 
ATOM 328 N N   . TYR A 1 41  ? -1.767  0.486   6.749   1.00 94.34 41  A 1 
ATOM 329 C CA  . TYR A 1 41  ? -0.490  1.116   6.456   1.00 94.41 41  A 1 
ATOM 330 C C   . TYR A 1 41  ? -0.313  1.214   4.946   1.00 94.92 41  A 1 
ATOM 331 O O   . TYR A 1 41  ? -0.642  0.266   4.219   1.00 93.84 41  A 1 
ATOM 332 C CB  . TYR A 1 41  ? 0.652   0.295   7.064   1.00 92.84 41  A 1 
ATOM 333 C CG  . TYR A 1 41  ? 0.492   -0.039  8.534   1.00 88.23 41  A 1 
ATOM 334 C CD1 . TYR A 1 41  ? 1.093   0.769   9.518   1.00 82.92 41  A 1 
ATOM 335 C CD2 . TYR A 1 41  ? -0.271  -1.162  8.927   1.00 82.38 41  A 1 
ATOM 336 C CE1 . TYR A 1 41  ? 0.937   0.456   10.881  1.00 77.41 41  A 1 
ATOM 337 C CE2 . TYR A 1 41  ? -0.436  -1.471  10.290  1.00 77.37 41  A 1 
ATOM 338 C CZ  . TYR A 1 41  ? 0.171   -0.664  11.267  1.00 78.22 41  A 1 
ATOM 339 O OH  . TYR A 1 41  ? 0.009   -0.969  12.584  1.00 76.50 41  A 1 
ATOM 340 N N   . ALA A 1 42  ? 0.232   2.337   4.482   1.00 94.28 42  A 1 
ATOM 341 C CA  . ALA A 1 42  ? 0.623   2.566   3.104   1.00 95.21 42  A 1 
ATOM 342 C C   . ALA A 1 42  ? 2.062   3.093   3.059   1.00 95.67 42  A 1 
ATOM 343 O O   . ALA A 1 42  ? 2.463   3.892   3.905   1.00 94.23 42  A 1 
ATOM 344 C CB  . ALA A 1 42  ? -0.366  3.541   2.462   1.00 94.77 42  A 1 
ATOM 345 N N   . GLN A 1 43  ? 2.843   2.633   2.082   1.00 96.42 43  A 1 
ATOM 346 C CA  . GLN A 1 43  ? 4.237   3.031   1.902   1.00 96.29 43  A 1 
ATOM 347 C C   . GLN A 1 43  ? 4.526   3.220   0.418   1.00 96.59 43  A 1 
ATOM 348 O O   . GLN A 1 43  ? 4.126   2.379   -0.389  1.00 95.00 43  A 1 
ATOM 349 C CB  . GLN A 1 43  ? 5.176   1.960   2.480   1.00 93.94 43  A 1 
ATOM 350 C CG  . GLN A 1 43  ? 5.052   1.797   3.996   1.00 85.61 43  A 1 
ATOM 351 C CD  . GLN A 1 43  ? 5.946   0.684   4.534   1.00 86.84 43  A 1 
ATOM 352 O OE1 . GLN A 1 43  ? 5.998   -0.420  4.014   1.00 78.59 43  A 1 
ATOM 353 N NE2 . GLN A 1 43  ? 6.660   0.918   5.607   1.00 75.62 43  A 1 
ATOM 354 N N   . LEU A 1 44  ? 5.246   4.288   0.068   1.00 95.99 44  A 1 
ATOM 355 C CA  . LEU A 1 44  ? 5.858   4.441   -1.248  1.00 96.47 44  A 1 
ATOM 356 C C   . LEU A 1 44  ? 7.300   3.956   -1.169  1.00 96.42 44  A 1 
ATOM 357 O O   . LEU A 1 44  ? 8.081   4.471   -0.371  1.00 95.15 44  A 1 
ATOM 358 C CB  . LEU A 1 44  ? 5.775   5.889   -1.740  1.00 96.35 44  A 1 
ATOM 359 C CG  . LEU A 1 44  ? 4.346   6.400   -1.977  1.00 94.64 44  A 1 
ATOM 360 C CD1 . LEU A 1 44  ? 4.413   7.769   -2.644  1.00 90.98 44  A 1 
ATOM 361 C CD2 . LEU A 1 44  ? 3.527   5.487   -2.885  1.00 91.04 44  A 1 
ATOM 362 N N   . ILE A 1 45  ? 7.629   2.944   -1.977  1.00 96.20 45  A 1 
ATOM 363 C CA  . ILE A 1 45  ? 8.911   2.244   -1.936  1.00 95.80 45  A 1 
ATOM 364 C C   . ILE A 1 45  ? 9.596   2.372   -3.294  1.00 95.83 45  A 1 
ATOM 365 O O   . ILE A 1 45  ? 9.006   2.032   -4.322  1.00 94.87 45  A 1 
ATOM 366 C CB  . ILE A 1 45  ? 8.714   0.764   -1.523  1.00 95.01 45  A 1 
ATOM 367 C CG1 . ILE A 1 45  ? 7.959   0.663   -0.170  1.00 92.58 45  A 1 
ATOM 368 C CG2 . ILE A 1 45  ? 10.075  0.050   -1.442  1.00 91.94 45  A 1 
ATOM 369 C CD1 . ILE A 1 45  ? 7.597   -0.767  0.249   1.00 87.44 45  A 1 
ATOM 370 N N   . ASP A 1 46  ? 10.853  2.809   -3.289  1.00 95.26 46  A 1 
ATOM 371 C CA  . ASP A 1 46  ? 11.780  2.642   -4.398  1.00 94.86 46  A 1 
ATOM 372 C C   . ASP A 1 46  ? 12.483  1.290   -4.229  1.00 94.24 46  A 1 
ATOM 373 O O   . ASP A 1 46  ? 13.317  1.110   -3.340  1.00 92.11 46  A 1 
ATOM 374 C CB  . ASP A 1 46  ? 12.753  3.824   -4.424  1.00 93.81 46  A 1 
ATOM 375 C CG  . ASP A 1 46  ? 13.822  3.694   -5.509  1.00 91.66 46  A 1 
ATOM 376 O OD1 . ASP A 1 46  ? 13.818  2.690   -6.264  1.00 86.90 46  A 1 
ATOM 377 O OD2 . ASP A 1 46  ? 14.680  4.592   -5.549  1.00 86.33 46  A 1 
ATOM 378 N N   . ASP A 1 47  ? 12.103  0.312   -5.051  1.00 93.66 47  A 1 
ATOM 379 C CA  . ASP A 1 47  ? 12.672  -1.036  -4.989  1.00 91.92 47  A 1 
ATOM 380 C C   . ASP A 1 47  ? 14.089  -1.112  -5.586  1.00 91.46 47  A 1 
ATOM 381 O O   . ASP A 1 47  ? 14.783  -2.099  -5.329  1.00 89.15 47  A 1 
ATOM 382 C CB  . ASP A 1 47  ? 11.740  -2.041  -5.685  1.00 90.43 47  A 1 
ATOM 383 C CG  . ASP A 1 47  ? 10.438  -2.349  -4.936  1.00 88.97 47  A 1 
ATOM 384 O OD1 . ASP A 1 47  ? 10.452  -2.770  -3.751  1.00 85.23 47  A 1 
ATOM 385 O OD2 . ASP A 1 47  ? 9.358   -2.350  -5.566  1.00 85.72 47  A 1 
ATOM 386 N N   . LYS A 1 48  ? 14.539  -0.109  -6.379  1.00 93.30 48  A 1 
ATOM 387 C CA  . LYS A 1 48  ? 15.917  -0.054  -6.897  1.00 91.88 48  A 1 
ATOM 388 C C   . LYS A 1 48  ? 16.891  0.367   -5.803  1.00 92.30 48  A 1 
ATOM 389 O O   . LYS A 1 48  ? 17.905  -0.296  -5.607  1.00 89.16 48  A 1 
ATOM 390 C CB  . LYS A 1 48  ? 16.038  0.911   -8.084  1.00 90.57 48  A 1 
ATOM 391 C CG  . LYS A 1 48  ? 15.363  0.427   -9.371  1.00 83.27 48  A 1 
ATOM 392 C CD  . LYS A 1 48  ? 15.673  1.435   -10.484 1.00 77.83 48  A 1 
ATOM 393 C CE  . LYS A 1 48  ? 15.098  1.012   -11.838 1.00 71.39 48  A 1 
ATOM 394 N NZ  . LYS A 1 48  ? 15.356  2.056   -12.864 1.00 62.72 48  A 1 
ATOM 395 N N   . ALA A 1 49  ? 16.565  1.438   -5.083  1.00 92.60 49  A 1 
ATOM 396 C CA  . ALA A 1 49  ? 17.363  1.916   -3.955  1.00 92.61 49  A 1 
ATOM 397 C C   . ALA A 1 49  ? 17.091  1.138   -2.653  1.00 93.41 49  A 1 
ATOM 398 O O   . ALA A 1 49  ? 17.878  1.227   -1.711  1.00 90.28 49  A 1 
ATOM 399 C CB  . ALA A 1 49  ? 17.104  3.414   -3.794  1.00 92.21 49  A 1 
ATOM 400 N N   . GLY A 1 50  ? 15.995  0.383   -2.577  1.00 92.30 50  A 1 
ATOM 401 C CA  . GLY A 1 50  ? 15.595  -0.359  -1.382  1.00 92.09 50  A 1 
ATOM 402 C C   . GLY A 1 50  ? 15.109  0.536   -0.237  1.00 93.30 50  A 1 
ATOM 403 O O   . GLY A 1 50  ? 15.188  0.143   0.924   1.00 91.04 50  A 1 
ATOM 404 N N   . VAL A 1 51  ? 14.607  1.745   -0.549  1.00 93.97 51  A 1 
ATOM 405 C CA  . VAL A 1 51  ? 14.213  2.741   0.455   1.00 94.60 51  A 1 
ATOM 406 C C   . VAL A 1 51  ? 12.713  3.038   0.431   1.00 95.27 51  A 1 
ATOM 407 O O   . VAL A 1 51  ? 12.061  3.050   -0.615  1.00 93.68 51  A 1 
ATOM 408 C CB  . VAL A 1 51  ? 15.034  4.041   0.354   1.00 93.03 51  A 1 
ATOM 409 C CG1 . VAL A 1 51  ? 16.523  3.774   0.610   1.00 83.88 51  A 1 
ATOM 410 C CG2 . VAL A 1 51  ? 14.867  4.759   -0.983  1.00 84.31 51  A 1 
ATOM 411 N N   . THR A 1 52  ? 12.154  3.320   1.611   1.00 94.98 52  A 1 
ATOM 412 C CA  . THR A 1 52  ? 10.798  3.870   1.729   1.00 95.02 52  A 1 
ATOM 413 C C   . THR A 1 52  ? 10.858  5.386   1.584   1.00 94.98 52  A 1 
ATOM 414 O O   . THR A 1 52  ? 11.461  6.069   2.411   1.00 92.79 52  A 1 
ATOM 415 C CB  . THR A 1 52  ? 10.138  3.472   3.054   1.00 94.03 52  A 1 
ATOM 416 O OG1 . THR A 1 52  ? 10.051  2.066   3.129   1.00 86.35 52  A 1 
ATOM 417 C CG2 . THR A 1 52  ? 8.713   4.006   3.179   1.00 85.78 52  A 1 
ATOM 418 N N   . LEU A 1 53  ? 10.219  5.921   0.542   1.00 95.53 53  A 1 
ATOM 419 C CA  . LEU A 1 53  ? 10.191  7.351   0.251   1.00 94.76 53  A 1 
ATOM 420 C C   . LEU A 1 53  ? 9.262   8.089   1.216   1.00 94.59 53  A 1 
ATOM 421 O O   . LEU A 1 53  ? 9.655   9.091   1.809   1.00 92.49 53  A 1 
ATOM 422 C CB  . LEU A 1 53  ? 9.775   7.565   -1.216  1.00 94.58 53  A 1 
ATOM 423 C CG  . LEU A 1 53  ? 10.713  6.922   -2.255  1.00 93.34 53  A 1 
ATOM 424 C CD1 . LEU A 1 53  ? 10.166  7.184   -3.657  1.00 89.66 53  A 1 
ATOM 425 C CD2 . LEU A 1 53  ? 12.134  7.485   -2.179  1.00 89.59 53  A 1 
ATOM 426 N N   . CYS A 1 54  ? 8.045   7.600   1.423   1.00 94.87 54  A 1 
ATOM 427 C CA  . CYS A 1 54  ? 7.138   8.091   2.456   1.00 94.72 54  A 1 
ATOM 428 C C   . CYS A 1 54  ? 6.159   6.999   2.900   1.00 96.17 54  A 1 
ATOM 429 O O   . CYS A 1 54  ? 5.994   5.976   2.227   1.00 95.23 54  A 1 
ATOM 430 C CB  . CYS A 1 54  ? 6.427   9.368   1.982   1.00 91.24 54  A 1 
ATOM 431 S SG  . CYS A 1 54  ? 5.426   9.100   0.494   1.00 85.39 54  A 1 
ATOM 432 N N   . ALA A 1 55  ? 5.525   7.223   4.051   1.00 95.14 55  A 1 
ATOM 433 C CA  . ALA A 1 55  ? 4.534   6.323   4.620   1.00 95.43 55  A 1 
ATOM 434 C C   . ALA A 1 55  ? 3.352   7.113   5.189   1.00 95.44 55  A 1 
ATOM 435 O O   . ALA A 1 55  ? 3.459   8.317   5.434   1.00 93.73 55  A 1 
ATOM 436 C CB  . ALA A 1 55  ? 5.214   5.436   5.671   1.00 94.63 55  A 1 
ATOM 437 N N   . ALA A 1 56  ? 2.229   6.432   5.377   1.00 95.12 56  A 1 
ATOM 438 C CA  . ALA A 1 56  ? 1.075   6.897   6.133   1.00 95.00 56  A 1 
ATOM 439 C C   . ALA A 1 56  ? 0.380   5.698   6.788   1.00 94.89 56  A 1 
ATOM 440 O O   . ALA A 1 56  ? 0.368   4.593   6.233   1.00 93.17 56  A 1 
ATOM 441 C CB  . ALA A 1 56  ? 0.124   7.655   5.203   1.00 94.37 56  A 1 
ATOM 442 N N   . SER A 1 57  ? -0.209  5.906   7.963   1.00 94.01 57  A 1 
ATOM 443 C CA  . SER A 1 57  ? -0.942  4.869   8.681   1.00 93.26 57  A 1 
ATOM 444 C C   . SER A 1 57  ? -2.034  5.455   9.570   1.00 92.49 57  A 1 
ATOM 445 O O   . SER A 1 57  ? -2.049  6.640   9.886   1.00 90.50 57  A 1 
ATOM 446 C CB  . SER A 1 57  ? 0.030   4.023   9.511   1.00 92.20 57  A 1 
ATOM 447 O OG  . SER A 1 57  ? 0.446   4.698   10.678  1.00 85.64 57  A 1 
ATOM 448 N N   . THR A 1 58  ? -2.932  4.602   10.034  1.00 93.11 58  A 1 
ATOM 449 C CA  . THR A 1 58  ? -3.921  4.973   11.062  1.00 91.36 58  A 1 
ATOM 450 C C   . THR A 1 58  ? -3.314  5.241   12.445  1.00 90.22 58  A 1 
ATOM 451 O O   . THR A 1 58  ? -4.047  5.635   13.346  1.00 87.80 58  A 1 
ATOM 452 C CB  . THR A 1 58  ? -4.997  3.889   11.215  1.00 90.45 58  A 1 
ATOM 453 O OG1 . THR A 1 58  ? -4.400  2.627   11.413  1.00 83.87 58  A 1 
ATOM 454 C CG2 . THR A 1 58  ? -5.890  3.789   9.987   1.00 83.67 58  A 1 
ATOM 455 N N   . LEU A 1 59  ? -2.025  4.983   12.641  1.00 90.90 59  A 1 
ATOM 456 C CA  . LEU A 1 59  ? -1.295  5.246   13.885  1.00 89.96 59  A 1 
ATOM 457 C C   . LEU A 1 59  ? -0.508  6.561   13.845  1.00 89.55 59  A 1 
ATOM 458 O O   . LEU A 1 59  ? 0.074   6.942   14.858  1.00 85.70 59  A 1 
ATOM 459 C CB  . LEU A 1 59  ? -0.351  4.068   14.191  1.00 88.91 59  A 1 
ATOM 460 C CG  . LEU A 1 59  ? -1.048  2.720   14.435  1.00 85.29 59  A 1 
ATOM 461 C CD1 . LEU A 1 59  ? 0.015   1.653   14.711  1.00 80.44 59  A 1 
ATOM 462 C CD2 . LEU A 1 59  ? -1.997  2.767   15.634  1.00 79.88 59  A 1 
ATOM 463 N N   . ASP A 1 60  ? -0.466  7.245   12.693  1.00 89.61 60  A 1 
ATOM 464 C CA  . ASP A 1 60  ? 0.286   8.489   12.564  1.00 87.61 60  A 1 
ATOM 465 C C   . ASP A 1 60  ? -0.341  9.589   13.429  1.00 86.61 60  A 1 
ATOM 466 O O   . ASP A 1 60  ? -1.563  9.753   13.458  1.00 82.32 60  A 1 
ATOM 467 C CB  . ASP A 1 60  ? 0.364   8.935   11.093  1.00 85.98 60  A 1 
ATOM 468 C CG  . ASP A 1 60  ? 1.142   7.971   10.189  1.00 80.88 60  A 1 
ATOM 469 O OD1 . ASP A 1 60  ? 1.925   7.135   10.695  1.00 74.44 60  A 1 
ATOM 470 O OD2 . ASP A 1 60  ? 0.918   8.037   8.962   1.00 75.36 60  A 1 
ATOM 471 N N   . ALA A 1 61  ? 0.484   10.410  14.082  1.00 85.56 61  A 1 
ATOM 472 C CA  . ALA A 1 61  ? 0.017   11.544  14.886  1.00 82.94 61  A 1 
ATOM 473 C C   . ALA A 1 61  ? -0.797  12.562  14.059  1.00 82.18 61  A 1 
ATOM 474 O O   . ALA A 1 61  ? -1.650  13.271  14.590  1.00 77.79 61  A 1 
ATOM 475 C CB  . ALA A 1 61  ? 1.245   12.206  15.522  1.00 82.16 61  A 1 
ATOM 476 N N   . SER A 1 62  ? -0.560  12.621  12.744  1.00 84.43 62  A 1 
ATOM 477 C CA  . SER A 1 62  ? -1.330  13.429  11.794  1.00 81.18 62  A 1 
ATOM 478 C C   . SER A 1 62  ? -2.699  12.828  11.453  1.00 81.33 62  A 1 
ATOM 479 O O   . SER A 1 62  ? -3.557  13.537  10.920  1.00 77.90 62  A 1 
ATOM 480 C CB  . SER A 1 62  ? -0.510  13.628  10.515  1.00 79.61 62  A 1 
ATOM 481 O OG  . SER A 1 62  ? -0.174  12.387  9.923   1.00 72.29 62  A 1 
ATOM 482 N N   . PHE A 1 63  ? -2.921  11.553  11.760  1.00 82.60 63  A 1 
ATOM 483 C CA  . PHE A 1 63  ? -4.193  10.893  11.534  1.00 82.31 63  A 1 
ATOM 484 C C   . PHE A 1 63  ? -5.195  11.314  12.612  1.00 81.06 63  A 1 
ATOM 485 O O   . PHE A 1 63  ? -5.257  10.758  13.710  1.00 77.18 63  A 1 
ATOM 486 C CB  . PHE A 1 63  ? -4.002  9.373   11.456  1.00 83.15 63  A 1 
ATOM 487 C CG  . PHE A 1 63  ? -5.273  8.650   11.065  1.00 83.48 63  A 1 
ATOM 488 C CD1 . PHE A 1 63  ? -6.105  8.084   12.047  1.00 81.06 63  A 1 
ATOM 489 C CD2 . PHE A 1 63  ? -5.657  8.598   9.711   1.00 81.29 63  A 1 
ATOM 490 C CE1 . PHE A 1 63  ? -7.315  7.478   11.678  1.00 78.28 63  A 1 
ATOM 491 C CE2 . PHE A 1 63  ? -6.870  7.991   9.347   1.00 79.79 63  A 1 
ATOM 492 C CZ  . PHE A 1 63  ? -7.701  7.434   10.332  1.00 81.05 63  A 1 
ATOM 493 N N   . LYS A 1 64  ? -6.020  12.297  12.282  1.00 81.59 64  A 1 
ATOM 494 C CA  . LYS A 1 64  ? -7.183  12.663  13.095  1.00 76.84 64  A 1 
ATOM 495 C C   . LYS A 1 64  ? -8.262  11.608  12.860  1.00 74.01 64  A 1 
ATOM 496 O O   . LYS A 1 64  ? -8.965  11.678  11.856  1.00 64.63 64  A 1 
ATOM 497 C CB  . LYS A 1 64  ? -7.653  14.084  12.755  1.00 72.74 64  A 1 
ATOM 498 C CG  . LYS A 1 64  ? -6.585  15.133  13.102  1.00 65.53 64  A 1 
ATOM 499 C CD  . LYS A 1 64  ? -7.106  16.556  12.878  1.00 62.98 64  A 1 
ATOM 500 C CE  . LYS A 1 64  ? -6.001  17.564  13.213  1.00 55.84 64  A 1 
ATOM 501 N NZ  . LYS A 1 64  ? -6.463  18.969  13.071  1.00 47.77 64  A 1 
ATOM 502 N N   . GLY A 1 65  ? -8.341  10.626  13.763  1.00 68.82 65  A 1 
ATOM 503 C CA  . GLY A 1 65  ? -9.379  9.598   13.712  1.00 66.01 65  A 1 
ATOM 504 C C   . GLY A 1 65  ? -10.757 10.243  13.587  1.00 67.24 65  A 1 
ATOM 505 O O   . GLY A 1 65  ? -11.210 10.908  14.518  1.00 61.90 65  A 1 
ATOM 506 N N   . LYS A 1 66  ? -11.386 10.107  12.414  1.00 64.56 66  A 1 
ATOM 507 C CA  . LYS A 1 66  ? -12.746 10.594  12.190  1.00 62.31 66  A 1 
ATOM 508 C C   . LYS A 1 66  ? -13.739 9.575   12.748  1.00 63.63 66  A 1 
ATOM 509 O O   . LYS A 1 66  ? -13.450 8.377   12.717  1.00 57.35 66  A 1 
ATOM 510 C CB  . LYS A 1 66  ? -12.980 10.888  10.698  1.00 54.67 66  A 1 
ATOM 511 C CG  . LYS A 1 66  ? -12.249 12.158  10.239  1.00 48.95 66  A 1 
ATOM 512 C CD  . LYS A 1 66  ? -12.561 12.444  8.765   1.00 46.00 66  A 1 
ATOM 513 C CE  . LYS A 1 66  ? -11.838 13.706  8.284   1.00 41.61 66  A 1 
ATOM 514 N NZ  . LYS A 1 66  ? -11.949 13.845  6.805   1.00 37.03 66  A 1 
ATOM 515 N N   . PRO A 1 67  ? -14.901 10.014  13.242  1.00 58.86 67  A 1 
ATOM 516 C CA  . PRO A 1 67  ? -15.998 9.122   13.573  1.00 59.40 67  A 1 
ATOM 517 C C   . PRO A 1 67  ? -16.511 8.490   12.272  1.00 63.65 67  A 1 
ATOM 518 O O   . PRO A 1 67  ? -17.329 9.052   11.560  1.00 57.61 67  A 1 
ATOM 519 C CB  . PRO A 1 67  ? -17.028 10.001  14.297  1.00 51.39 67  A 1 
ATOM 520 C CG  . PRO A 1 67  ? -16.799 11.393  13.718  1.00 48.62 67  A 1 
ATOM 521 C CD  . PRO A 1 67  ? -15.307 11.411  13.396  1.00 54.23 67  A 1 
ATOM 522 N N   . GLY A 1 68  ? -15.976 7.336   11.932  1.00 71.22 68  A 1 
ATOM 523 C CA  . GLY A 1 68  ? -16.283 6.570   10.735  1.00 71.80 68  A 1 
ATOM 524 C C   . GLY A 1 68  ? -15.686 5.175   10.849  1.00 75.41 68  A 1 
ATOM 525 O O   . GLY A 1 68  ? -14.704 4.941   11.555  1.00 68.35 68  A 1 
ATOM 526 N N   . GLY A 1 69  ? -16.294 4.197   10.175  1.00 80.01 69  A 1 
ATOM 527 C CA  . GLY A 1 69  ? -15.823 2.818   10.232  1.00 82.65 69  A 1 
ATOM 528 C C   . GLY A 1 69  ? -14.411 2.634   9.657   1.00 85.80 69  A 1 
ATOM 529 O O   . GLY A 1 69  ? -13.850 3.489   8.971   1.00 82.51 69  A 1 
ATOM 530 N N   . ASN A 1 70  ? -13.850 1.423   9.820   1.00 85.36 70  A 1 
ATOM 531 C CA  . ASN A 1 70  ? -12.514 1.054   9.309   1.00 88.07 70  A 1 
ATOM 532 C C   . ASN A 1 70  ? -12.268 1.355   7.807   1.00 90.45 70  A 1 
ATOM 533 O O   . ASN A 1 70  ? -11.115 1.402   7.374   1.00 88.84 70  A 1 
ATOM 534 C CB  . ASN A 1 70  ? -12.329 -0.457  9.547   1.00 84.17 70  A 1 
ATOM 535 C CG  . ASN A 1 70  ? -12.088 -0.818  11.003  1.00 77.86 70  A 1 
ATOM 536 O OD1 . ASN A 1 70  ? -11.544 -0.059  11.772  1.00 70.42 70  A 1 
ATOM 537 N ND2 . ASN A 1 70  ? -12.445 -2.012  11.426  1.00 69.93 70  A 1 
ATOM 538 N N   . LYS A 1 71  ? -13.333 1.487   6.998   1.00 88.80 71  A 1 
ATOM 539 C CA  . LYS A 1 71  ? -13.251 1.851   5.576   1.00 90.73 71  A 1 
ATOM 540 C C   . LYS A 1 71  ? -12.911 3.329   5.392   1.00 92.24 71  A 1 
ATOM 541 O O   . LYS A 1 71  ? -12.004 3.648   4.635   1.00 91.66 71  A 1 
ATOM 542 C CB  . LYS A 1 71  ? -14.569 1.524   4.863   1.00 90.05 71  A 1 
ATOM 543 C CG  . LYS A 1 71  ? -14.825 0.019   4.687   1.00 87.58 71  A 1 
ATOM 544 C CD  . LYS A 1 71  ? -16.086 -0.152  3.834   1.00 84.99 71  A 1 
ATOM 545 C CE  . LYS A 1 71  ? -16.429 -1.618  3.571   1.00 79.73 71  A 1 
ATOM 546 N NZ  . LYS A 1 71  ? -17.635 -1.706  2.709   1.00 72.01 71  A 1 
ATOM 547 N N   . GLU A 1 72  ? -13.583 4.210   6.112   1.00 90.96 72  A 1 
ATOM 548 C CA  . GLU A 1 72  ? -13.337 5.652   6.059   1.00 90.99 72  A 1 
ATOM 549 C C   . GLU A 1 72  ? -11.930 5.988   6.556   1.00 92.25 72  A 1 
ATOM 550 O O   . GLU A 1 72  ? -11.184 6.683   5.871   1.00 91.83 72  A 1 
ATOM 551 C CB  . GLU A 1 72  ? -14.421 6.352   6.876   1.00 89.11 72  A 1 
ATOM 552 C CG  . GLU A 1 72  ? -14.376 7.872   6.705   1.00 79.91 72  A 1 
ATOM 553 C CD  . GLU A 1 72  ? -15.563 8.558   7.394   1.00 72.31 72  A 1 
ATOM 554 O OE1 . GLU A 1 72  ? -15.689 9.780   7.200   1.00 64.56 72  A 1 
ATOM 555 O OE2 . GLU A 1 72  ? -16.326 7.847   8.088   1.00 62.18 72  A 1 
ATOM 556 N N   . ALA A 1 73  ? -11.496 5.362   7.656   1.00 91.76 73  A 1 
ATOM 557 C CA  . ALA A 1 73  ? -10.120 5.457   8.129   1.00 91.88 73  A 1 
ATOM 558 C C   . ALA A 1 73  ? -9.099  5.040   7.052   1.00 93.23 73  A 1 
ATOM 559 O O   . ALA A 1 73  ? -8.074  5.695   6.875   1.00 93.07 73  A 1 
ATOM 560 C CB  . ALA A 1 73  ? -9.994  4.590   9.389   1.00 90.73 73  A 1 
ATOM 561 N N   . ALA A 1 74  ? -9.378  3.981   6.291   1.00 92.84 74  A 1 
ATOM 562 C CA  . ALA A 1 74  ? -8.509  3.555   5.199   1.00 93.64 74  A 1 
ATOM 563 C C   . ALA A 1 74  ? -8.461  4.567   4.047   1.00 94.32 74  A 1 
ATOM 564 O O   . ALA A 1 74  ? -7.386  4.803   3.491   1.00 94.18 74  A 1 
ATOM 565 C CB  . ALA A 1 74  ? -8.970  2.176   4.718   1.00 93.55 74  A 1 
ATOM 566 N N   . ARG A 1 75  ? -9.599  5.192   3.700   1.00 94.13 75  A 1 
ATOM 567 C CA  . ARG A 1 75  ? -9.674  6.247   2.685   1.00 94.45 75  A 1 
ATOM 568 C C   . ARG A 1 75  ? -8.862  7.476   3.088   1.00 94.71 75  A 1 
ATOM 569 O O   . ARG A 1 75  ? -8.103  7.994   2.279   1.00 94.07 75  A 1 
ATOM 570 C CB  . ARG A 1 75  ? -11.145 6.586   2.427   1.00 93.88 75  A 1 
ATOM 571 C CG  . ARG A 1 75  ? -11.357 7.391   1.132   1.00 89.64 75  A 1 
ATOM 572 C CD  . ARG A 1 75  ? -12.854 7.622   0.941   1.00 87.79 75  A 1 
ATOM 573 N NE  . ARG A 1 75  ? -13.226 8.078   -0.407  1.00 82.55 75  A 1 
ATOM 574 C CZ  . ARG A 1 75  ? -14.393 7.840   -0.993  1.00 78.80 75  A 1 
ATOM 575 N NH1 . ARG A 1 75  ? -15.324 7.135   -0.436  1.00 69.08 75  A 1 
ATOM 576 N NH2 . ARG A 1 75  ? -14.667 8.300   -2.164  1.00 69.19 75  A 1 
ATOM 577 N N   . GLU A 1 76  ? -8.938  7.879   4.344   1.00 93.24 76  A 1 
ATOM 578 C CA  . GLU A 1 76  ? -8.127  8.982   4.876   1.00 93.04 76  A 1 
ATOM 579 C C   . GLU A 1 76  ? -6.622  8.667   4.848   1.00 94.10 76  A 1 
ATOM 580 O O   . GLU A 1 76  ? -5.837  9.516   4.437   1.00 93.80 76  A 1 
ATOM 581 C CB  . GLU A 1 76  ? -8.585  9.337   6.296   1.00 91.77 76  A 1 
ATOM 582 C CG  . GLU A 1 76  ? -10.002 9.937   6.341   1.00 84.29 76  A 1 
ATOM 583 C CD  . GLU A 1 76  ? -10.141 11.297  5.632   1.00 78.55 76  A 1 
ATOM 584 O OE1 . GLU A 1 76  ? -11.220 11.579  5.063   1.00 68.80 76  A 1 
ATOM 585 O OE2 . GLU A 1 76  ? -9.235  12.142  5.746   1.00 67.60 76  A 1 
ATOM 586 N N   . VAL A 1 77  ? -6.199  7.441   5.169   1.00 93.27 77  A 1 
ATOM 587 C CA  . VAL A 1 77  ? -4.793  7.020   4.986   1.00 94.31 77  A 1 
ATOM 588 C C   . VAL A 1 77  ? -4.382  7.092   3.513   1.00 95.31 77  A 1 
ATOM 589 O O   . VAL A 1 77  ? -3.270  7.522   3.208   1.00 95.09 77  A 1 
ATOM 590 C CB  . VAL A 1 77  ? -4.545  5.616   5.568   1.00 94.24 77  A 1 
ATOM 591 C CG1 . VAL A 1 77  ? -3.142  5.078   5.248   1.00 92.07 77  A 1 
ATOM 592 C CG2 . VAL A 1 77  ? -4.667  5.651   7.094   1.00 92.03 77  A 1 
ATOM 593 N N   . GLY A 1 78  ? -5.278  6.732   2.581   1.00 94.89 78  A 1 
ATOM 594 C CA  . GLY A 1 78  ? -5.057  6.900   1.143   1.00 95.06 78  A 1 
ATOM 595 C C   . GLY A 1 78  ? -4.828  8.361   0.746   1.00 95.82 78  A 1 
ATOM 596 O O   . GLY A 1 78  ? -3.906  8.659   -0.011  1.00 95.90 78  A 1 
ATOM 597 N N   . LYS A 1 79  ? -5.598  9.292   1.310   1.00 95.39 79  A 1 
ATOM 598 C CA  . LYS A 1 79  ? -5.412  10.736  1.099   1.00 95.12 79  A 1 
ATOM 599 C C   . LYS A 1 79  ? -4.087  11.235  1.683   1.00 95.47 79  A 1 
ATOM 600 O O   . LYS A 1 79  ? -3.364  11.967  1.006   1.00 95.00 79  A 1 
ATOM 601 C CB  . LYS A 1 79  ? -6.598  11.509  1.688   1.00 94.38 79  A 1 
ATOM 602 C CG  . LYS A 1 79  ? -7.899  11.218  0.933   1.00 91.95 79  A 1 
ATOM 603 C CD  . LYS A 1 79  ? -9.082  11.926  1.587   1.00 89.26 79  A 1 
ATOM 604 C CE  . LYS A 1 79  ? -10.355 11.593  0.805   1.00 84.79 79  A 1 
ATOM 605 N NZ  . LYS A 1 79  ? -11.539 12.219  1.431   1.00 77.39 79  A 1 
ATOM 606 N N   . LEU A 1 80  ? -3.738  10.807  2.894   1.00 94.66 80  A 1 
ATOM 607 C CA  . LEU A 1 80  ? -2.492  11.194  3.559   1.00 94.58 80  A 1 
ATOM 608 C C   . LEU A 1 80  ? -1.249  10.732  2.789   1.00 95.23 80  A 1 
ATOM 609 O O   . LEU A 1 80  ? -0.325  11.523  2.601   1.00 94.81 80  A 1 
ATOM 610 C CB  . LEU A 1 80  ? -2.473  10.627  4.991   1.00 93.75 80  A 1 
ATOM 611 C CG  . LEU A 1 80  ? -3.415  11.332  5.983   1.00 87.73 80  A 1 
ATOM 612 C CD1 . LEU A 1 80  ? -3.409  10.565  7.307   1.00 82.82 80  A 1 
ATOM 613 C CD2 . LEU A 1 80  ? -2.989  12.772  6.260   1.00 81.68 80  A 1 
ATOM 614 N N   . ILE A 1 81  ? -1.224  9.487   2.292   1.00 95.14 81  A 1 
ATOM 615 C CA  . ILE A 1 81  ? -0.079  9.003   1.506   1.00 95.98 81  A 1 
ATOM 616 C C   . ILE A 1 81  ? 0.075   9.788   0.200   1.00 96.50 81  A 1 
ATOM 617 O O   . ILE A 1 81  ? 1.199   10.128  -0.163  1.00 96.40 81  A 1 
ATOM 618 C CB  . ILE A 1 81  ? -0.133  7.471   1.287   1.00 96.16 81  A 1 
ATOM 619 C CG1 . ILE A 1 81  ? 1.191   6.891   0.742   1.00 93.02 81  A 1 
ATOM 620 C CG2 . ILE A 1 81  ? -1.258  7.037   0.345   1.00 92.48 81  A 1 
ATOM 621 C CD1 . ILE A 1 81  ? 2.365   7.028   1.719   1.00 86.76 81  A 1 
ATOM 622 N N   . ALA A 1 82  ? -1.030  10.167  -0.455  1.00 96.56 82  A 1 
ATOM 623 C CA  . ALA A 1 82  ? -0.995  10.992  -1.657  1.00 96.46 82  A 1 
ATOM 624 C C   . ALA A 1 82  ? -0.494  12.417  -1.374  1.00 96.05 82  A 1 
ATOM 625 O O   . ALA A 1 82  ? 0.325   12.946  -2.123  1.00 95.11 82  A 1 
ATOM 626 C CB  . ALA A 1 82  ? -2.390  10.999  -2.273  1.00 96.53 82  A 1 
ATOM 627 N N   . GLN A 1 83  ? -0.904  13.029  -0.270  1.00 96.38 83  A 1 
ATOM 628 C CA  . GLN A 1 83  ? -0.373  14.331  0.161   1.00 95.32 83  A 1 
ATOM 629 C C   . GLN A 1 83  ? 1.133   14.266  0.452   1.00 95.31 83  A 1 
ATOM 630 O O   . GLN A 1 83  ? 1.882   15.157  0.047   1.00 94.47 83  A 1 
ATOM 631 C CB  . GLN A 1 83  ? -1.118  14.799  1.411   1.00 94.38 83  A 1 
ATOM 632 C CG  . GLN A 1 83  ? -2.566  15.230  1.122   1.00 89.25 83  A 1 
ATOM 633 C CD  . GLN A 1 83  ? -3.342  15.521  2.403   1.00 84.74 83  A 1 
ATOM 634 O OE1 . GLN A 1 83  ? -2.841  15.455  3.515   1.00 78.04 83  A 1 
ATOM 635 N NE2 . GLN A 1 83  ? -4.604  15.866  2.304   1.00 73.20 83  A 1 
ATOM 636 N N   . ASN A 1 84  ? 1.593   13.203  1.116   1.00 94.96 84  A 1 
ATOM 637 C CA  . ASN A 1 84  ? 3.015   12.993  1.385   1.00 94.75 84  A 1 
ATOM 638 C C   . ASN A 1 84  ? 3.814   12.744  0.095   1.00 95.44 84  A 1 
ATOM 639 O O   . ASN A 1 84  ? 4.933   13.242  -0.027  1.00 94.45 84  A 1 
ATOM 640 C CB  . ASN A 1 84  ? 3.170   11.844  2.393   1.00 94.35 84  A 1 
ATOM 641 C CG  . ASN A 1 84  ? 2.698   12.203  3.792   1.00 93.26 84  A 1 
ATOM 642 O OD1 . ASN A 1 84  ? 2.513   13.367  4.143   1.00 87.13 84  A 1 
ATOM 643 N ND2 . ASN A 1 84  ? 2.539   11.222  4.649   1.00 86.67 84  A 1 
ATOM 644 N N   . ALA A 1 85  ? 3.229   12.046  -0.882  1.00 95.68 85  A 1 
ATOM 645 C CA  . ALA A 1 85  ? 3.799   11.861  -2.213  1.00 95.71 85  A 1 
ATOM 646 C C   . ALA A 1 85  ? 3.965   13.197  -2.956  1.00 95.51 85  A 1 
ATOM 647 O O   . ALA A 1 85  ? 5.060   13.500  -3.428  1.00 94.27 85  A 1 
ATOM 648 C CB  . ALA A 1 85  ? 2.893   10.903  -2.991  1.00 95.91 85  A 1 
ATOM 649 N N   . LYS A 1 86  ? 2.926   14.045  -2.977  1.00 96.21 86  A 1 
ATOM 650 C CA  . LYS A 1 86  ? 2.960   15.377  -3.608  1.00 95.37 86  A 1 
ATOM 651 C C   . LYS A 1 86  ? 4.059   16.272  -3.038  1.00 95.41 86  A 1 
ATOM 652 O O   . LYS A 1 86  ? 4.773   16.915  -3.802  1.00 93.95 86  A 1 
ATOM 653 C CB  . LYS A 1 86  ? 1.599   16.066  -3.465  1.00 94.10 86  A 1 
ATOM 654 C CG  . LYS A 1 86  ? 0.571   15.490  -4.442  1.00 85.91 86  A 1 
ATOM 655 C CD  . LYS A 1 86  ? -0.762  16.237  -4.326  1.00 81.53 86  A 1 
ATOM 656 C CE  . LYS A 1 86  ? -1.704  15.696  -5.399  1.00 74.32 86  A 1 
ATOM 657 N NZ  . LYS A 1 86  ? -3.001  16.405  -5.440  1.00 65.58 86  A 1 
ATOM 658 N N   . LYS A 1 87  ? 4.273   16.258  -1.723  1.00 95.35 87  A 1 
ATOM 659 C CA  . LYS A 1 87  ? 5.393   16.986  -1.087  1.00 94.92 87  A 1 
ATOM 660 C C   . LYS A 1 87  ? 6.756   16.556  -1.628  1.00 95.01 87  A 1 
ATOM 661 O O   . LYS A 1 87  ? 7.699   17.338  -1.594  1.00 93.21 87  A 1 
ATOM 662 C CB  . LYS A 1 87  ? 5.369   16.775  0.435   1.00 94.50 87  A 1 
ATOM 663 C CG  . LYS A 1 87  ? 4.196   17.478  1.123   1.00 91.52 87  A 1 
ATOM 664 C CD  . LYS A 1 87  ? 4.136   17.049  2.594   1.00 87.81 87  A 1 
ATOM 665 C CE  . LYS A 1 87  ? 2.903   17.638  3.278   1.00 83.67 87  A 1 
ATOM 666 N NZ  . LYS A 1 87  ? 2.764   17.131  4.667   1.00 75.05 87  A 1 
ATOM 667 N N   . LYS A 1 88  ? 6.867   15.323  -2.127  1.00 93.79 88  A 1 
ATOM 668 C CA  . LYS A 1 88  ? 8.071   14.754  -2.743  1.00 93.41 88  A 1 
ATOM 669 C C   . LYS A 1 88  ? 8.035   14.783  -4.273  1.00 94.29 88  A 1 
ATOM 670 O O   . LYS A 1 88  ? 8.909   14.188  -4.897  1.00 91.81 88  A 1 
ATOM 671 C CB  . LYS A 1 88  ? 8.307   13.340  -2.191  1.00 93.02 88  A 1 
ATOM 672 C CG  . LYS A 1 88  ? 8.590   13.391  -0.688  1.00 91.47 88  A 1 
ATOM 673 C CD  . LYS A 1 88  ? 9.138   12.053  -0.197  1.00 86.60 88  A 1 
ATOM 674 C CE  . LYS A 1 88  ? 9.528   12.208  1.273   1.00 82.69 88  A 1 
ATOM 675 N NZ  . LYS A 1 88  ? 10.750  11.430  1.592   1.00 73.39 88  A 1 
ATOM 676 N N   . LYS A 1 89  ? 7.050   15.477  -4.879  1.00 93.67 89  A 1 
ATOM 677 C CA  . LYS A 1 89  ? 6.846   15.578  -6.332  1.00 93.79 89  A 1 
ATOM 678 C C   . LYS A 1 89  ? 6.631   14.215  -7.015  1.00 94.69 89  A 1 
ATOM 679 O O   . LYS A 1 89  ? 7.050   14.016  -8.146  1.00 93.20 89  A 1 
ATOM 680 C CB  . LYS A 1 89  ? 7.976   16.399  -6.985  1.00 93.48 89  A 1 
ATOM 681 C CG  . LYS A 1 89  ? 8.196   17.778  -6.344  1.00 90.83 89  A 1 
ATOM 682 C CD  . LYS A 1 89  ? 9.329   18.504  -7.072  1.00 84.67 89  A 1 
ATOM 683 C CE  . LYS A 1 89  ? 9.567   19.887  -6.463  1.00 81.55 89  A 1 
ATOM 684 N NZ  . LYS A 1 89  ? 10.643  20.617  -7.176  1.00 71.58 89  A 1 
ATOM 685 N N   . ILE A 1 90  ? 5.996   13.275  -6.311  1.00 94.26 90  A 1 
ATOM 686 C CA  . ILE A 1 90  ? 5.620   11.963  -6.843  1.00 94.80 90  A 1 
ATOM 687 C C   . ILE A 1 90  ? 4.136   12.013  -7.215  1.00 95.18 90  A 1 
ATOM 688 O O   . ILE A 1 90  ? 3.290   12.219  -6.345  1.00 93.88 90  A 1 
ATOM 689 C CB  . ILE A 1 90  ? 5.908   10.846  -5.818  1.00 94.90 90  A 1 
ATOM 690 C CG1 . ILE A 1 90  ? 7.410   10.783  -5.447  1.00 93.19 90  A 1 
ATOM 691 C CG2 . ILE A 1 90  ? 5.425   9.492   -6.361  1.00 92.62 90  A 1 
ATOM 692 C CD1 . ILE A 1 90  ? 7.695   9.957   -4.187  1.00 88.46 90  A 1 
ATOM 693 N N   . GLU A 1 91  ? 3.825   11.786  -8.492  1.00 95.19 91  A 1 
ATOM 694 C CA  . GLU A 1 91  ? 2.450   11.780  -9.019  1.00 94.88 91  A 1 
ATOM 695 C C   . GLU A 1 91  ? 2.025   10.382  -9.479  1.00 95.36 91  A 1 
ATOM 696 O O   . GLU A 1 91  ? 0.889   9.969   -9.255  1.00 93.20 91  A 1 
ATOM 697 C CB  . GLU A 1 91  ? 2.342   12.781  -10.173 1.00 92.89 91  A 1 
ATOM 698 C CG  . GLU A 1 91  ? 2.570   14.226  -9.692  1.00 86.47 91  A 1 
ATOM 699 C CD  . GLU A 1 91  ? 2.494   15.268  -10.816 1.00 83.35 91  A 1 
ATOM 700 O OE1 . GLU A 1 91  ? 2.640   16.465  -10.469 1.00 74.67 91  A 1 
ATOM 701 O OE2 . GLU A 1 91  ? 2.339   14.869  -11.988 1.00 75.19 91  A 1 
ATOM 702 N N   . LYS A 1 92  ? 2.955   9.624   -10.071 1.00 95.66 92  A 1 
ATOM 703 C CA  . LYS A 1 92  ? 2.710   8.280   -10.597 1.00 95.97 92  A 1 
ATOM 704 C C   . LYS A 1 92  ? 3.267   7.208   -9.672  1.00 96.69 92  A 1 
ATOM 705 O O   . LYS A 1 92  ? 4.403   7.295   -9.212  1.00 95.23 92  A 1 
ATOM 706 C CB  . LYS A 1 92  ? 3.262   8.146   -12.021 1.00 94.30 92  A 1 
ATOM 707 C CG  . LYS A 1 92  ? 2.505   9.092   -12.961 1.00 84.38 92  A 1 
ATOM 708 C CD  . LYS A 1 92  ? 2.904   8.933   -14.424 1.00 82.37 92  A 1 
ATOM 709 C CE  . LYS A 1 92  ? 2.009   9.900   -15.205 1.00 72.63 92  A 1 
ATOM 710 N NZ  . LYS A 1 92  ? 2.259   9.884   -16.660 1.00 65.13 92  A 1 
ATOM 711 N N   . VAL A 1 93  ? 2.477   6.158   -9.426  1.00 95.67 93  A 1 
ATOM 712 C CA  . VAL A 1 93  ? 2.883   5.015   -8.598  1.00 95.93 93  A 1 
ATOM 713 C C   . VAL A 1 93  ? 2.414   3.697   -9.211  1.00 95.99 93  A 1 
ATOM 714 O O   . VAL A 1 93  ? 1.434   3.650   -9.944  1.00 95.06 93  A 1 
ATOM 715 C CB  . VAL A 1 93  ? 2.389   5.147   -7.141  1.00 95.64 93  A 1 
ATOM 716 C CG1 . VAL A 1 93  ? 2.895   6.439   -6.485  1.00 91.71 93  A 1 
ATOM 717 C CG2 . VAL A 1 93  ? 0.870   5.095   -6.989  1.00 91.27 93  A 1 
ATOM 718 N N   . VAL A 1 94  ? 3.074   2.596   -8.864  1.00 96.01 94  A 1 
ATOM 719 C CA  . VAL A 1 94  ? 2.581   1.255   -9.175  1.00 95.44 94  A 1 
ATOM 720 C C   . VAL A 1 94  ? 1.917   0.646   -7.940  1.00 95.73 94  A 1 
ATOM 721 O O   . VAL A 1 94  ? 2.537   0.485   -6.890  1.00 94.09 94  A 1 
ATOM 722 C CB  . VAL A 1 94  ? 3.683   0.381   -9.811  1.00 93.36 94  A 1 
ATOM 723 C CG1 . VAL A 1 94  ? 4.907   0.162   -8.926  1.00 81.95 94  A 1 
ATOM 724 C CG2 . VAL A 1 94  ? 3.115   -0.978  -10.233 1.00 83.32 94  A 1 
ATOM 725 N N   . PHE A 1 95  ? 0.624   0.308   -8.039  1.00 94.61 95  A 1 
ATOM 726 C CA  . PHE A 1 95  ? -0.143  -0.166  -6.888  1.00 94.42 95  A 1 
ATOM 727 C C   . PHE A 1 95  ? 0.114   -1.645  -6.564  1.00 93.98 95  A 1 
ATOM 728 O O   . PHE A 1 95  ? -0.275  -2.553  -7.306  1.00 91.46 95  A 1 
ATOM 729 C CB  . PHE A 1 95  ? -1.630  0.129   -7.102  1.00 93.73 95  A 1 
ATOM 730 C CG  . PHE A 1 95  ? -2.512  -0.280  -5.936  1.00 93.93 95  A 1 
ATOM 731 C CD1 . PHE A 1 95  ? -3.550  -1.215  -6.127  1.00 90.88 95  A 1 
ATOM 732 C CD2 . PHE A 1 95  ? -2.303  0.267   -4.660  1.00 91.16 95  A 1 
ATOM 733 C CE1 . PHE A 1 95  ? -4.377  -1.582  -5.050  1.00 89.96 95  A 1 
ATOM 734 C CE2 . PHE A 1 95  ? -3.126  -0.109  -3.580  1.00 89.77 95  A 1 
ATOM 735 C CZ  . PHE A 1 95  ? -4.168  -1.029  -3.777  1.00 91.10 95  A 1 
ATOM 736 N N   . ASP A 1 96  ? 0.706   -1.911  -5.393  1.00 93.54 96  A 1 
ATOM 737 C CA  . ASP A 1 96  ? 0.880   -3.245  -4.826  1.00 93.35 96  A 1 
ATOM 738 C C   . ASP A 1 96  ? -0.116  -3.485  -3.684  1.00 93.10 96  A 1 
ATOM 739 O O   . ASP A 1 96  ? 0.094   -3.111  -2.529  1.00 89.71 96  A 1 
ATOM 740 C CB  . ASP A 1 96  ? 2.335   -3.462  -4.387  1.00 91.41 96  A 1 
ATOM 741 C CG  . ASP A 1 96  ? 2.596   -4.865  -3.825  1.00 88.76 96  A 1 
ATOM 742 O OD1 . ASP A 1 96  ? 1.685   -5.735  -3.876  1.00 85.36 96  A 1 
ATOM 743 O OD2 . ASP A 1 96  ? 3.720   -5.089  -3.326  1.00 85.05 96  A 1 
ATOM 744 N N   . ARG A 1 97  ? -1.194  -4.207  -3.991  1.00 91.70 97  A 1 
ATOM 745 C CA  . ARG A 1 97  ? -2.208  -4.602  -2.994  1.00 91.28 97  A 1 
ATOM 746 C C   . ARG A 1 97  ? -1.734  -5.643  -1.961  1.00 91.00 97  A 1 
ATOM 747 O O   . ARG A 1 97  ? -2.561  -6.171  -1.214  1.00 85.09 97  A 1 
ATOM 748 C CB  . ARG A 1 97  ? -3.505  -5.008  -3.715  1.00 88.69 97  A 1 
ATOM 749 C CG  . ARG A 1 97  ? -3.383  -6.326  -4.500  1.00 84.42 97  A 1 
ATOM 750 C CD  . ARG A 1 97  ? -4.706  -6.648  -5.193  1.00 83.28 97  A 1 
ATOM 751 N NE  . ARG A 1 97  ? -4.624  -7.913  -5.958  1.00 81.98 97  A 1 
ATOM 752 C CZ  . ARG A 1 97  ? -5.590  -8.439  -6.691  1.00 79.50 97  A 1 
ATOM 753 N NH1 . ARG A 1 97  ? -6.765  -7.884  -6.793  1.00 71.87 97  A 1 
ATOM 754 N NH2 . ARG A 1 97  ? -5.396  -9.542  -7.351  1.00 71.89 97  A 1 
ATOM 755 N N   . GLY A 1 98  ? -0.468  -6.036  -1.935  1.00 89.00 98  A 1 
ATOM 756 C CA  . GLY A 1 98  ? 0.128   -6.926  -0.928  1.00 87.82 98  A 1 
ATOM 757 C C   . GLY A 1 98  ? -0.488  -8.334  -0.854  1.00 90.01 98  A 1 
ATOM 758 O O   . GLY A 1 98  ? -0.431  -9.000  0.186   1.00 86.25 98  A 1 
ATOM 759 N N   . GLY A 1 99  ? -1.127  -8.799  -1.931  1.00 89.10 99  A 1 
ATOM 760 C CA  . GLY A 1 99  ? -1.854  -10.074 -1.989  1.00 89.79 99  A 1 
ATOM 761 C C   . GLY A 1 99  ? -3.253  -10.049 -1.359  1.00 91.38 99  A 1 
ATOM 762 O O   . GLY A 1 99  ? -3.916  -11.089 -1.330  1.00 89.07 99  A 1 
ATOM 763 N N   . TYR A 1 100 ? -3.726  -8.899  -0.868  1.00 90.01 100 A 1 
ATOM 764 C CA  . TYR A 1 100 ? -5.114  -8.746  -0.431  1.00 91.13 100 A 1 
ATOM 765 C C   . TYR A 1 100 ? -6.082  -8.770  -1.624  1.00 91.39 100 A 1 
ATOM 766 O O   . TYR A 1 100 ? -5.700  -8.554  -2.776  1.00 88.78 100 A 1 
ATOM 767 C CB  . TYR A 1 100 ? -5.278  -7.469  0.400   1.00 91.35 100 A 1 
ATOM 768 C CG  . TYR A 1 100 ? -4.460  -7.465  1.678   1.00 92.45 100 A 1 
ATOM 769 C CD1 . TYR A 1 100 ? -4.838  -8.275  2.768   1.00 89.30 100 A 1 
ATOM 770 C CD2 . TYR A 1 100 ? -3.310  -6.654  1.772   1.00 89.53 100 A 1 
ATOM 771 C CE1 . TYR A 1 100 ? -4.067  -8.281  3.944   1.00 88.57 100 A 1 
ATOM 772 C CE2 . TYR A 1 100 ? -2.537  -6.661  2.951   1.00 88.09 100 A 1 
ATOM 773 C CZ  . TYR A 1 100 ? -2.917  -7.476  4.033   1.00 91.03 100 A 1 
ATOM 774 O OH  . TYR A 1 100 ? -2.160  -7.489  5.165   1.00 89.72 100 A 1 
ATOM 775 N N   . LEU A 1 101 ? -7.359  -9.044  -1.348  1.00 90.26 101 A 1 
ATOM 776 C CA  . LEU A 1 101 ? -8.425  -8.805  -2.318  1.00 91.03 101 A 1 
ATOM 777 C C   . LEU A 1 101 ? -8.658  -7.295  -2.433  1.00 91.53 101 A 1 
ATOM 778 O O   . LEU A 1 101 ? -8.576  -6.585  -1.426  1.00 89.29 101 A 1 
ATOM 779 C CB  . LEU A 1 101 ? -9.706  -9.550  -1.901  1.00 89.85 101 A 1 
ATOM 780 C CG  . LEU A 1 101 ? -9.557  -11.085 -1.857  1.00 84.64 101 A 1 
ATOM 781 C CD1 . LEU A 1 101 ? -10.846 -11.726 -1.362  1.00 78.87 101 A 1 
ATOM 782 C CD2 . LEU A 1 101 ? -9.214  -11.683 -3.227  1.00 78.40 101 A 1 
ATOM 783 N N   . TYR A 1 102 ? -8.947  -6.809  -3.650  1.00 89.37 102 A 1 
ATOM 784 C CA  . TYR A 1 102 ? -9.323  -5.415  -3.884  1.00 90.33 102 A 1 
ATOM 785 C C   . TYR A 1 102 ? -10.771 -5.189  -3.424  1.00 90.63 102 A 1 
ATOM 786 O O   . TYR A 1 102 ? -11.709 -5.150  -4.207  1.00 88.58 102 A 1 
ATOM 787 C CB  . TYR A 1 102 ? -9.082  -5.043  -5.350  1.00 90.32 102 A 1 
ATOM 788 C CG  . TYR A 1 102 ? -9.208  -3.548  -5.605  1.00 90.37 102 A 1 
ATOM 789 C CD1 . TYR A 1 102 ? -10.380 -3.016  -6.181  1.00 87.75 102 A 1 
ATOM 790 C CD2 . TYR A 1 102 ? -8.152  -2.684  -5.253  1.00 87.47 102 A 1 
ATOM 791 C CE1 . TYR A 1 102 ? -10.489 -1.632  -6.410  1.00 86.04 102 A 1 
ATOM 792 C CE2 . TYR A 1 102 ? -8.261  -1.298  -5.478  1.00 85.68 102 A 1 
ATOM 793 C CZ  . TYR A 1 102 ? -9.429  -0.772  -6.064  1.00 89.41 102 A 1 
ATOM 794 O OH  . TYR A 1 102 ? -9.532  0.569   -6.291  1.00 87.79 102 A 1 
ATOM 795 N N   . HIS A 1 103 ? -10.947 -5.142  -2.097  1.00 92.13 103 A 1 
ATOM 796 C CA  . HIS A 1 103 ? -12.234 -4.964  -1.437  1.00 92.67 103 A 1 
ATOM 797 C C   . HIS A 1 103 ? -12.051 -4.312  -0.056  1.00 93.30 103 A 1 
ATOM 798 O O   . HIS A 1 103 ? -10.960 -4.360  0.528   1.00 89.99 103 A 1 
ATOM 799 C CB  . HIS A 1 103 ? -12.940 -6.326  -1.326  1.00 90.14 103 A 1 
ATOM 800 C CG  . HIS A 1 103 ? -14.316 -6.218  -0.731  1.00 85.85 103 A 1 
ATOM 801 N ND1 . HIS A 1 103 ? -15.436 -5.735  -1.357  1.00 75.07 103 A 1 
ATOM 802 C CD2 . HIS A 1 103 ? -14.676 -6.506  0.556   1.00 74.12 103 A 1 
ATOM 803 C CE1 . HIS A 1 103 ? -16.441 -5.736  -0.460  1.00 74.79 103 A 1 
ATOM 804 N NE2 . HIS A 1 103 ? -16.021 -6.189  0.717   1.00 76.44 103 A 1 
ATOM 805 N N   . GLY A 1 104 ? -13.111 -3.719  0.474   1.00 91.78 104 A 1 
ATOM 806 C CA  . GLY A 1 104 ? -13.108 -3.116  1.802   1.00 91.95 104 A 1 
ATOM 807 C C   . GLY A 1 104 ? -11.986 -2.089  1.968   1.00 93.17 104 A 1 
ATOM 808 O O   . GLY A 1 104 ? -11.768 -1.263  1.096   1.00 91.74 104 A 1 
ATOM 809 N N   . ARG A 1 105 ? -11.227 -2.171  3.061   1.00 93.01 105 A 1 
ATOM 810 C CA  . ARG A 1 105 ? -10.186 -1.187  3.399   1.00 93.61 105 A 1 
ATOM 811 C C   . ARG A 1 105 ? -9.119  -0.984  2.320   1.00 94.73 105 A 1 
ATOM 812 O O   . ARG A 1 105 ? -8.668  0.128   2.135   1.00 93.81 105 A 1 
ATOM 813 C CB  . ARG A 1 105 ? -9.510  -1.589  4.720   1.00 92.57 105 A 1 
ATOM 814 C CG  . ARG A 1 105 ? -10.447 -1.413  5.923   1.00 89.95 105 A 1 
ATOM 815 C CD  . ARG A 1 105 ? -9.705  -1.689  7.226   1.00 88.31 105 A 1 
ATOM 816 N NE  . ARG A 1 105 ? -9.591  -3.128  7.539   1.00 84.37 105 A 1 
ATOM 817 C CZ  . ARG A 1 105 ? -8.872  -3.615  8.544   1.00 83.16 105 A 1 
ATOM 818 N NH1 . ARG A 1 105 ? -8.064  -2.888  9.253   1.00 75.37 105 A 1 
ATOM 819 N NH2 . ARG A 1 105 ? -8.959  -4.864  8.892   1.00 75.58 105 A 1 
ATOM 820 N N   . VAL A 1 106 ? -8.708  -2.031  1.603   1.00 93.43 106 A 1 
ATOM 821 C CA  . VAL A 1 106 ? -7.680  -1.916  0.548   1.00 94.07 106 A 1 
ATOM 822 C C   . VAL A 1 106 ? -8.212  -1.133  -0.651  1.00 95.02 106 A 1 
ATOM 823 O O   . VAL A 1 106 ? -7.488  -0.320  -1.210  1.00 94.27 106 A 1 
ATOM 824 C CB  . VAL A 1 106 ? -7.175  -3.303  0.114   1.00 93.70 106 A 1 
ATOM 825 C CG1 . VAL A 1 106 ? -6.119  -3.226  -1.001  1.00 90.14 106 A 1 
ATOM 826 C CG2 . VAL A 1 106 ? -6.544  -4.044  1.299   1.00 89.91 106 A 1 
ATOM 827 N N   . LYS A 1 107 ? -9.481  -1.351  -1.018  1.00 95.42 107 A 1 
ATOM 828 C CA  . LYS A 1 107 ? -10.173 -0.593  -2.061  1.00 95.70 107 A 1 
ATOM 829 C C   . LYS A 1 107 ? -10.308 0.880   -1.669  1.00 95.94 107 A 1 
ATOM 830 O O   . LYS A 1 107 ? -9.864  1.734   -2.421  1.00 95.77 107 A 1 
ATOM 831 C CB  . LYS A 1 107 ? -11.533 -1.257  -2.349  1.00 95.51 107 A 1 
ATOM 832 C CG  . LYS A 1 107 ? -12.305 -0.503  -3.432  1.00 93.77 107 A 1 
ATOM 833 C CD  . LYS A 1 107 ? -13.731 -1.027  -3.648  1.00 91.67 107 A 1 
ATOM 834 C CE  . LYS A 1 107 ? -14.419 0.069   -4.474  1.00 84.91 107 A 1 
ATOM 835 N NZ  . LYS A 1 107 ? -15.867 -0.109  -4.685  1.00 78.42 107 A 1 
ATOM 836 N N   . GLU A 1 108 ? -10.818 1.162   -0.467  1.00 95.14 108 A 1 
ATOM 837 C CA  . GLU A 1 108 ? -11.026 2.537   0.010   1.00 95.13 108 A 1 
ATOM 838 C C   . GLU A 1 108 ? -9.713  3.327   0.097   1.00 95.74 108 A 1 
ATOM 839 O O   . GLU A 1 108 ? -9.660  4.490   -0.280  1.00 95.17 108 A 1 
ATOM 840 C CB  . GLU A 1 108 ? -11.696 2.526   1.389   1.00 94.49 108 A 1 
ATOM 841 C CG  . GLU A 1 108 ? -13.087 1.882   1.427   1.00 90.24 108 A 1 
ATOM 842 C CD  . GLU A 1 108 ? -14.112 2.511   0.483   1.00 88.87 108 A 1 
ATOM 843 O OE1 . GLU A 1 108 ? -14.917 1.713   -0.063  1.00 81.29 108 A 1 
ATOM 844 O OE2 . GLU A 1 108 ? -14.115 3.746   0.346   1.00 80.87 108 A 1 
ATOM 845 N N   . LEU A 1 109 ? -8.614  2.697   0.530   1.00 94.40 109 A 1 
ATOM 846 C CA  . LEU A 1 109 ? -7.295  3.335   0.532   1.00 95.16 109 A 1 
ATOM 847 C C   . LEU A 1 109 ? -6.855  3.707   -0.890  1.00 96.06 109 A 1 
ATOM 848 O O   . LEU A 1 109 ? -6.369  4.814   -1.108  1.00 95.85 109 A 1 
ATOM 849 C CB  . LEU A 1 109 ? -6.289  2.415   1.236   1.00 95.13 109 A 1 
ATOM 850 C CG  . LEU A 1 109 ? -4.867  3.004   1.376   1.00 94.12 109 A 1 
ATOM 851 C CD1 . LEU A 1 109 ? -4.178  2.378   2.584   1.00 88.97 109 A 1 
ATOM 852 C CD2 . LEU A 1 109 ? -3.964  2.728   0.163   1.00 88.98 109 A 1 
ATOM 853 N N   . ALA A 1 110 ? -7.022  2.803   -1.855  1.00 95.55 110 A 1 
ATOM 854 C CA  . ALA A 1 110 ? -6.666  3.072   -3.244  1.00 95.60 110 A 1 
ATOM 855 C C   . ALA A 1 110 ? -7.514  4.208   -3.836  1.00 96.16 110 A 1 
ATOM 856 O O   . ALA A 1 110 ? -6.975  5.093   -4.491  1.00 95.80 110 A 1 
ATOM 857 C CB  . ALA A 1 110 ? -6.807  1.771   -4.046  1.00 95.34 110 A 1 
ATOM 858 N N   . GLU A 1 111 ? -8.820  4.219   -3.564  1.00 96.43 111 A 1 
ATOM 859 C CA  . GLU A 1 111 ? -9.730  5.281   -4.007  1.00 96.42 111 A 1 
ATOM 860 C C   . GLU A 1 111 ? -9.374  6.633   -3.374  1.00 96.60 111 A 1 
ATOM 861 O O   . GLU A 1 111 ? -9.204  7.612   -4.095  1.00 95.67 111 A 1 
ATOM 862 C CB  . GLU A 1 111 ? -11.184 4.864   -3.736  1.00 95.99 111 A 1 
ATOM 863 C CG  . GLU A 1 111 ? -11.603 3.737   -4.696  1.00 90.83 111 A 1 
ATOM 864 C CD  . GLU A 1 111 ? -12.992 3.136   -4.437  1.00 84.29 111 A 1 
ATOM 865 O OE1 . GLU A 1 111 ? -13.435 2.341   -5.305  1.00 75.44 111 A 1 
ATOM 866 O OE2 . GLU A 1 111 ? -13.583 3.338   -3.362  1.00 75.05 111 A 1 
ATOM 867 N N   . GLY A 1 112 ? -9.113  6.676   -2.066  1.00 96.04 112 A 1 
ATOM 868 C CA  . GLY A 1 112 ? -8.664  7.902   -1.394  1.00 95.69 112 A 1 
ATOM 869 C C   . GLY A 1 112 ? -7.329  8.443   -1.919  1.00 96.49 112 A 1 
ATOM 870 O O   . GLY A 1 112 ? -7.139  9.658   -2.002  1.00 95.58 112 A 1 
ATOM 871 N N   . ALA A 1 113 ? -6.402  7.559   -2.319  1.00 95.87 113 A 1 
ATOM 872 C CA  . ALA A 1 113 ? -5.139  7.960   -2.936  1.00 95.95 113 A 1 
ATOM 873 C C   . ALA A 1 113 ? -5.349  8.572   -4.335  1.00 96.19 113 A 1 
ATOM 874 O O   . ALA A 1 113 ? -4.781  9.626   -4.626  1.00 95.35 113 A 1 
ATOM 875 C CB  . ALA A 1 113 ? -4.194  6.750   -2.957  1.00 96.18 113 A 1 
ATOM 876 N N   . ARG A 1 114 ? -6.216  7.965   -5.165  1.00 97.05 114 A 1 
ATOM 877 C CA  . ARG A 1 114 ? -6.583  8.488   -6.495  1.00 96.79 114 A 1 
ATOM 878 C C   . ARG A 1 114 ? -7.303  9.831   -6.410  1.00 96.54 114 A 1 
ATOM 879 O O   . ARG A 1 114 ? -6.931  10.763  -7.114  1.00 94.87 114 A 1 
ATOM 880 C CB  . ARG A 1 114 ? -7.472  7.486   -7.235  1.00 96.09 114 A 1 
ATOM 881 C CG  . ARG A 1 114 ? -6.690  6.281   -7.751  1.00 92.35 114 A 1 
ATOM 882 C CD  . ARG A 1 114 ? -7.656  5.340   -8.463  1.00 90.98 114 A 1 
ATOM 883 N NE  . ARG A 1 114 ? -6.944  4.199   -9.064  1.00 85.38 114 A 1 
ATOM 884 C CZ  . ARG A 1 114 ? -7.338  2.940   -9.087  1.00 81.94 114 A 1 
ATOM 885 N NH1 . ARG A 1 114 ? -8.446  2.538   -8.524  1.00 73.57 114 A 1 
ATOM 886 N NH2 . ARG A 1 114 ? -6.605  2.056   -9.697  1.00 74.09 114 A 1 
ATOM 887 N N   . GLU A 1 115 ? -8.278  9.966   -5.508  1.00 96.40 115 A 1 
ATOM 888 C CA  . GLU A 1 115 ? -8.994  11.232  -5.265  1.00 95.80 115 A 1 
ATOM 889 C C   . GLU A 1 115 ? -8.057  12.373  -4.872  1.00 95.47 115 A 1 
ATOM 890 O O   . GLU A 1 115 ? -8.311  13.536  -5.169  1.00 92.33 115 A 1 
ATOM 891 C CB  . GLU A 1 115 ? -9.982  11.044  -4.115  1.00 94.75 115 A 1 
ATOM 892 C CG  . GLU A 1 115 ? -11.234 10.296  -4.561  1.00 89.59 115 A 1 
ATOM 893 C CD  . GLU A 1 115 ? -12.038 9.771   -3.377  1.00 87.15 115 A 1 
ATOM 894 O OE1 . GLU A 1 115 ? -12.719 8.755   -3.592  1.00 79.65 115 A 1 
ATOM 895 O OE2 . GLU A 1 115 ? -12.027 10.309  -2.250  1.00 80.76 115 A 1 
ATOM 896 N N   . SER A 1 116 ? -6.958  12.045  -4.205  1.00 95.88 116 A 1 
ATOM 897 C CA  . SER A 1 116 ? -5.931  13.011  -3.814  1.00 95.08 116 A 1 
ATOM 898 C C   . SER A 1 116 ? -4.822  13.161  -4.859  1.00 94.93 116 A 1 
ATOM 899 O O   . SER A 1 116 ? -3.829  13.830  -4.581  1.00 90.79 116 A 1 
ATOM 900 C CB  . SER A 1 116 ? -5.380  12.671  -2.435  1.00 94.47 116 A 1 
ATOM 901 O OG  . SER A 1 116 ? -6.446  12.606  -1.506  1.00 88.60 116 A 1 
ATOM 902 N N   . GLY A 1 117 ? -4.990  12.608  -6.065  1.00 94.99 117 A 1 
ATOM 903 C CA  . GLY A 1 117 ? -4.174  12.868  -7.253  1.00 94.41 117 A 1 
ATOM 904 C C   . GLY A 1 117 ? -2.998  11.920  -7.489  1.00 95.27 117 A 1 
ATOM 905 O O   . GLY A 1 117 ? -2.105  12.294  -8.237  1.00 92.40 117 A 1 
ATOM 906 N N   . LEU A 1 118 ? -2.971  10.719  -6.886  1.00 94.76 118 A 1 
ATOM 907 C CA  . LEU A 1 118 ? -2.042  9.673   -7.330  1.00 95.48 118 A 1 
ATOM 908 C C   . LEU A 1 118 ? -2.609  8.911   -8.534  1.00 95.91 118 A 1 
ATOM 909 O O   . LEU A 1 118 ? -3.754  8.454   -8.518  1.00 94.22 118 A 1 
ATOM 910 C CB  . LEU A 1 118 ? -1.689  8.694   -6.199  1.00 94.98 118 A 1 
ATOM 911 C CG  . LEU A 1 118 ? -0.725  9.241   -5.137  1.00 93.07 118 A 1 
ATOM 912 C CD1 . LEU A 1 118 ? -0.450  8.149   -4.099  1.00 89.17 118 A 1 
ATOM 913 C CD2 . LEU A 1 118 ? 0.621   9.664   -5.720  1.00 89.86 118 A 1 
ATOM 914 N N   . GLU A 1 119 ? -1.772  8.721   -9.560  1.00 95.05 119 A 1 
ATOM 915 C CA  . GLU A 1 119 ? -2.093  7.971   -10.776 1.00 95.20 119 A 1 
ATOM 916 C C   . GLU A 1 119 ? -1.556  6.535   -10.691 1.00 95.09 119 A 1 
ATOM 917 O O   . GLU A 1 119 ? -0.358  6.314   -10.495 1.00 92.75 119 A 1 
ATOM 918 C CB  . GLU A 1 119 ? -1.517  8.681   -12.006 1.00 94.51 119 A 1 
ATOM 919 C CG  . GLU A 1 119 ? -2.120  10.077  -12.257 1.00 87.07 119 A 1 
ATOM 920 C CD  . GLU A 1 119 ? -1.575  10.737  -13.542 1.00 83.76 119 A 1 
ATOM 921 O OE1 . GLU A 1 119 ? -1.996  11.867  -13.824 1.00 74.59 119 A 1 
ATOM 922 O OE2 . GLU A 1 119 ? -0.751  10.107  -14.254 1.00 76.55 119 A 1 
ATOM 923 N N   . PHE A 1 120 ? -2.457  5.538   -10.844 1.00 94.53 120 A 1 
ATOM 924 C CA  . PHE A 1 120 ? -2.131  4.107   -10.927 1.00 93.84 120 A 1 
ATOM 925 C C   . PHE A 1 120 ? -3.314  3.220   -11.377 1.00 91.76 120 A 1 
ATOM 926 O O   . PHE A 1 120 ? -4.473  3.642   -11.259 1.00 86.53 120 A 1 
ATOM 927 C CB  . PHE A 1 120 ? -1.609  3.599   -9.583  1.00 93.21 120 A 1 
ATOM 928 C CG  . PHE A 1 120 ? -2.561  3.726   -8.414  1.00 94.92 120 A 1 
ATOM 929 C CD1 . PHE A 1 120 ? -2.547  4.889   -7.622  1.00 93.62 120 A 1 
ATOM 930 C CD2 . PHE A 1 120 ? -3.435  2.676   -8.084  1.00 93.78 120 A 1 
ATOM 931 C CE1 . PHE A 1 120 ? -3.394  4.998   -6.501  1.00 93.13 120 A 1 
ATOM 932 C CE2 . PHE A 1 120 ? -4.281  2.791   -6.962  1.00 93.68 120 A 1 
ATOM 933 C CZ  . PHE A 1 120 ? -4.256  3.949   -6.169  1.00 93.27 120 A 1 
ATOM 934 O OXT . PHE A 1 120 ? -3.025  2.082   -11.786 1.00 90.50 120 A 1 
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