# 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_if00725
#
_entry.id if00725
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 ASP 2   
1 n VAL 3   
1 n GLN 4   
1 n SER 5   
1 n LYS 6   
1 n LYS 7   
1 n VAL 8   
1 n GLU 9   
1 n THR 10  
1 n SER 11  
1 n SER 12  
1 n PHE 13  
1 n TYR 14  
1 n GLU 15  
1 n THR 16  
1 n HIS 17  
1 n LEU 18  
1 n VAL 19  
1 n GLU 20  
1 n ILE 21  
1 n LEU 22  
1 n GLU 23  
1 n TYR 24  
1 n SER 25  
1 n ILE 26  
1 n GLU 27  
1 n THR 28  
1 n PHE 29  
1 n GLY 30  
1 n TYR 31  
1 n VAL 32  
1 n GLN 33  
1 n ALA 34  
1 n SER 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n ASN 39  
1 n GLU 40  
1 n ILE 41  
1 n LYS 42  
1 n GLN 43  
1 n ARG 44  
1 n VAL 45  
1 n GLU 46  
1 n GLU 47  
1 n LEU 48  
1 n ASP 49  
1 n ILE 50  
1 n TYR 51  
1 n TYR 52  
1 n THR 53  
1 n TRP 54  
1 n TYR 55  
1 n PRO 56  
1 n PRO 57  
1 n CYS 58  
1 n ARG 59  
1 n HIS 60  
1 n ILE 61  
1 n PRO 62  
1 n THR 63  
1 n LYS 64  
1 n SER 65  
1 n ARG 66  
1 n MET 67  
1 n TYR 68  
1 n ARG 69  
1 n ASN 70  
1 n ILE 71  
1 n ILE 72  
1 n LEU 73  
1 n ASP 74  
1 n ALA 75  
1 n HIS 76  
1 n LEU 77  
1 n ILE 78  
1 n ILE 79  
1 n TYR 80  
1 n ARG 81  
1 n ILE 82  
1 n THR 83  
1 n LYS 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n GLU 88  
1 n VAL 89  
1 n LEU 90  
1 n ASP 91  
1 n ILE 92  
1 n VAL 93  
1 n HIS 94  
1 n SER 95  
1 n ALA 96  
1 n SER 97  
1 n SER 98  
1 n ILE 99  
1 n SER 100 
1 n ILE 101 
1 n ARG 102 
1 n ALA 103 
1 n THR 104 
1 n ARG 105 
1 n LYS 106 
1 n ILE 107 
1 n ASN 108 
1 n ILE 109 
#
_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 05:38:41)"
_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 82.49
_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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
#
_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   ? 23.549  2.743   0.164   1.00 49.08 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 23.050  3.313   -1.106  1.00 54.22 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 22.056  4.377   -0.711  1.00 57.34 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 21.052  4.011   -0.118  1.00 54.26 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 22.357  2.260   -1.990  1.00 51.65 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 23.343  1.444   -2.827  1.00 45.80 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 22.527  0.300   -3.980  1.00 40.44 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 22.932  -1.287  -3.232  1.00 37.29 1   A 1 
ATOM 9   N N   . ASP A 1 2   ? 22.370  5.639   -0.951  1.00 53.68 2   A 1 
ATOM 10  C CA  . ASP A 1 2   ? 21.437  6.725   -0.664  1.00 58.04 2   A 1 
ATOM 11  C C   . ASP A 1 2   ? 20.246  6.597   -1.608  1.00 60.69 2   A 1 
ATOM 12  O O   . ASP A 1 2   ? 20.340  6.848   -2.814  1.00 57.01 2   A 1 
ATOM 13  C CB  . ASP A 1 2   ? 22.122  8.094   -0.786  1.00 53.23 2   A 1 
ATOM 14  C CG  . ASP A 1 2   ? 23.083  8.362   0.370   1.00 45.90 2   A 1 
ATOM 15  O OD1 . ASP A 1 2   ? 22.793  7.855   1.477   1.00 42.38 2   A 1 
ATOM 16  O OD2 . ASP A 1 2   ? 24.128  8.987   0.105   1.00 40.89 2   A 1 
ATOM 17  N N   . VAL A 1 3   ? 19.136  6.101   -1.075  1.00 68.31 3   A 1 
ATOM 18  C CA  . VAL A 1 3   ? 17.869  6.072   -1.797  1.00 71.36 3   A 1 
ATOM 19  C C   . VAL A 1 3   ? 17.375  7.514   -1.830  1.00 73.32 3   A 1 
ATOM 20  O O   . VAL A 1 3   ? 17.026  8.065   -0.792  1.00 69.36 3   A 1 
ATOM 21  C CB  . VAL A 1 3   ? 16.874  5.111   -1.128  1.00 66.81 3   A 1 
ATOM 22  C CG1 . VAL A 1 3   ? 15.552  5.092   -1.883  1.00 59.21 3   A 1 
ATOM 23  C CG2 . VAL A 1 3   ? 17.417  3.672   -1.126  1.00 61.00 3   A 1 
ATOM 24  N N   . GLN A 1 4   ? 17.382  8.131   -3.015  1.00 77.33 4   A 1 
ATOM 25  C CA  . GLN A 1 4   ? 16.794  9.461   -3.163  1.00 81.16 4   A 1 
ATOM 26  C C   . GLN A 1 4   ? 15.312  9.401   -2.798  1.00 84.30 4   A 1 
ATOM 27  O O   . GLN A 1 4   ? 14.594  8.533   -3.304  1.00 81.98 4   A 1 
ATOM 28  C CB  . GLN A 1 4   ? 16.958  9.993   -4.596  1.00 75.78 4   A 1 
ATOM 29  C CG  . GLN A 1 4   ? 18.388  10.483  -4.879  1.00 64.18 4   A 1 
ATOM 30  C CD  . GLN A 1 4   ? 18.527  11.121  -6.262  1.00 58.11 4   A 1 
ATOM 31  O OE1 . GLN A 1 4   ? 17.745  10.909  -7.180  1.00 52.78 4   A 1 
ATOM 32  N NE2 . GLN A 1 4   ? 19.545  11.922  -6.476  1.00 48.77 4   A 1 
ATOM 33  N N   . SER A 1 5   ? 14.864  10.336  -1.964  1.00 85.73 5   A 1 
ATOM 34  C CA  . SER A 1 5   ? 13.450  10.479  -1.633  1.00 87.68 5   A 1 
ATOM 35  C C   . SER A 1 5   ? 12.630  10.746  -2.896  1.00 88.89 5   A 1 
ATOM 36  O O   . SER A 1 5   ? 13.081  11.391  -3.849  1.00 86.79 5   A 1 
ATOM 37  C CB  . SER A 1 5   ? 13.226  11.557  -0.568  1.00 84.46 5   A 1 
ATOM 38  O OG  . SER A 1 5   ? 13.670  12.819  -1.023  1.00 74.95 5   A 1 
ATOM 39  N N   . LYS A 1 6   ? 11.410  10.196  -2.927  1.00 87.20 6   A 1 
ATOM 40  C CA  . LYS A 1 6   ? 10.465  10.389  -4.028  1.00 89.46 6   A 1 
ATOM 41  C C   . LYS A 1 6   ? 9.141   10.888  -3.488  1.00 90.35 6   A 1 
ATOM 42  O O   . LYS A 1 6   ? 8.645   10.376  -2.498  1.00 89.57 6   A 1 
ATOM 43  C CB  . LYS A 1 6   ? 10.253  9.089   -4.807  1.00 88.90 6   A 1 
ATOM 44  C CG  . LYS A 1 6   ? 11.480  8.726   -5.639  1.00 88.06 6   A 1 
ATOM 45  C CD  . LYS A 1 6   ? 11.136  7.583   -6.582  1.00 87.42 6   A 1 
ATOM 46  C CE  . LYS A 1 6   ? 12.346  7.282   -7.452  1.00 83.40 6   A 1 
ATOM 47  N NZ  . LYS A 1 6   ? 11.913  6.722   -8.746  1.00 77.90 6   A 1 
ATOM 48  N N   . LYS A 1 7   ? 8.532   11.818  -4.217  1.00 91.26 7   A 1 
ATOM 49  C CA  . LYS A 1 7   ? 7.169   12.254  -3.908  1.00 91.91 7   A 1 
ATOM 50  C C   . LYS A 1 7   ? 6.223   11.050  -3.930  1.00 93.32 7   A 1 
ATOM 51  O O   . LYS A 1 7   ? 6.265   10.263  -4.878  1.00 91.93 7   A 1 
ATOM 52  C CB  . LYS A 1 7   ? 6.738   13.340  -4.906  1.00 89.84 7   A 1 
ATOM 53  C CG  . LYS A 1 7   ? 5.421   13.997  -4.487  1.00 81.52 7   A 1 
ATOM 54  C CD  . LYS A 1 7   ? 4.942   15.007  -5.534  1.00 77.08 7   A 1 
ATOM 55  C CE  . LYS A 1 7   ? 3.629   15.637  -5.063  1.00 69.24 7   A 1 
ATOM 56  N NZ  . LYS A 1 7   ? 2.894   16.271  -6.181  1.00 60.37 7   A 1 
ATOM 57  N N   . VAL A 1 8   ? 5.379   10.930  -2.906  1.00 92.43 8   A 1 
ATOM 58  C CA  . VAL A 1 8   ? 4.299   9.937   -2.831  1.00 92.93 8   A 1 
ATOM 59  C C   . VAL A 1 8   ? 3.003   10.613  -3.272  1.00 93.18 8   A 1 
ATOM 60  O O   . VAL A 1 8   ? 2.683   11.703  -2.808  1.00 92.09 8   A 1 
ATOM 61  C CB  . VAL A 1 8   ? 4.190   9.329   -1.420  1.00 92.90 8   A 1 
ATOM 62  C CG1 . VAL A 1 8   ? 3.153   8.202   -1.382  1.00 89.53 8   A 1 
ATOM 63  C CG2 . VAL A 1 8   ? 5.536   8.742   -0.962  1.00 89.48 8   A 1 
ATOM 64  N N   . GLU A 1 9   ? 2.287   9.985   -4.199  1.00 92.65 9   A 1 
ATOM 65  C CA  . GLU A 1 9   ? 0.956   10.419  -4.634  1.00 93.43 9   A 1 
ATOM 66  C C   . GLU A 1 9   ? -0.016  9.246   -4.533  1.00 93.70 9   A 1 
ATOM 67  O O   . GLU A 1 9   ? 0.323   8.115   -4.889  1.00 92.95 9   A 1 
ATOM 68  C CB  . GLU A 1 9   ? 0.988   10.986  -6.065  1.00 92.76 9   A 1 
ATOM 69  C CG  . GLU A 1 9   ? 1.728   12.333  -6.138  1.00 84.87 9   A 1 
ATOM 70  C CD  . GLU A 1 9   ? 1.723   12.986  -7.537  1.00 83.09 9   A 1 
ATOM 71  O OE1 . GLU A 1 9   ? 2.535   13.930  -7.740  1.00 74.24 9   A 1 
ATOM 72  O OE2 . GLU A 1 9   ? 0.942   12.596  -8.421  1.00 76.53 9   A 1 
ATOM 73  N N   . THR A 1 10  ? -1.235  9.514   -4.058  1.00 94.92 10  A 1 
ATOM 74  C CA  . THR A 1 10  ? -2.298  8.523   -3.877  1.00 95.20 10  A 1 
ATOM 75  C C   . THR A 1 10  ? -3.345  8.647   -4.978  1.00 94.99 10  A 1 
ATOM 76  O O   . THR A 1 10  ? -3.600  9.729   -5.500  1.00 93.89 10  A 1 
ATOM 77  C CB  . THR A 1 10  ? -2.929  8.651   -2.485  1.00 94.65 10  A 1 
ATOM 78  O OG1 . THR A 1 10  ? -3.302  9.986   -2.255  1.00 91.02 10  A 1 
ATOM 79  C CG2 . THR A 1 10  ? -1.948  8.256   -1.382  1.00 90.62 10  A 1 
ATOM 80  N N   . SER A 1 11  ? -3.936  7.527   -5.383  1.00 94.31 11  A 1 
ATOM 81  C CA  . SER A 1 11  ? -5.066  7.526   -6.317  1.00 93.51 11  A 1 
ATOM 82  C C   . SER A 1 11  ? -6.380  7.827   -5.597  1.00 93.17 11  A 1 
ATOM 83  O O   . SER A 1 11  ? -6.528  7.553   -4.410  1.00 93.37 11  A 1 
ATOM 84  C CB  . SER A 1 11  ? -5.160  6.195   -7.071  1.00 93.83 11  A 1 
ATOM 85  O OG  . SER A 1 11  ? -5.772  5.197   -6.282  1.00 90.82 11  A 1 
ATOM 86  N N   . SER A 1 12  ? -7.393  8.262   -6.341  1.00 93.28 12  A 1 
ATOM 87  C CA  . SER A 1 12  ? -8.753  8.415   -5.808  1.00 93.10 12  A 1 
ATOM 88  C C   . SER A 1 12  ? -9.363  7.092   -5.327  1.00 93.47 12  A 1 
ATOM 89  O O   . SER A 1 12  ? -10.185 7.096   -4.422  1.00 92.81 12  A 1 
ATOM 90  C CB  . SER A 1 12  ? -9.667  9.027   -6.873  1.00 92.92 12  A 1 
ATOM 91  O OG  . SER A 1 12  ? -9.639  8.255   -8.060  1.00 83.66 12  A 1 
ATOM 92  N N   . PHE A 1 13  ? -8.959  5.953   -5.904  1.00 92.74 13  A 1 
ATOM 93  C CA  . PHE A 1 13  ? -9.393  4.629   -5.448  1.00 92.09 13  A 1 
ATOM 94  C C   . PHE A 1 13  ? -8.846  4.323   -4.060  1.00 93.10 13  A 1 
ATOM 95  O O   . PHE A 1 13  ? -9.603  3.903   -3.189  1.00 92.39 13  A 1 
ATOM 96  C CB  . PHE A 1 13  ? -8.941  3.546   -6.436  1.00 91.18 13  A 1 
ATOM 97  C CG  . PHE A 1 13  ? -9.647  3.602   -7.769  1.00 88.08 13  A 1 
ATOM 98  C CD1 . PHE A 1 13  ? -10.927 3.032   -7.900  1.00 83.17 13  A 1 
ATOM 99  C CD2 . PHE A 1 13  ? -9.043  4.222   -8.876  1.00 83.01 13  A 1 
ATOM 100 C CE1 . PHE A 1 13  ? -11.601 3.083   -9.132  1.00 79.95 13  A 1 
ATOM 101 C CE2 . PHE A 1 13  ? -9.718  4.278   -10.107 1.00 80.74 13  A 1 
ATOM 102 C CZ  . PHE A 1 13  ? -11.000 3.706   -10.238 1.00 81.55 13  A 1 
ATOM 103 N N   . TYR A 1 14  ? -7.561  4.575   -3.828  1.00 91.20 14  A 1 
ATOM 104 C CA  . TYR A 1 14  ? -6.947  4.403   -2.515  1.00 91.94 14  A 1 
ATOM 105 C C   . TYR A 1 14  ? -7.642  5.263   -1.457  1.00 92.46 14  A 1 
ATOM 106 O O   . TYR A 1 14  ? -8.017  4.736   -0.416  1.00 92.79 14  A 1 
ATOM 107 C CB  . TYR A 1 14  ? -5.451  4.724   -2.592  1.00 93.12 14  A 1 
ATOM 108 C CG  . TYR A 1 14  ? -4.796  4.810   -1.230  1.00 93.51 14  A 1 
ATOM 109 C CD1 . TYR A 1 14  ? -4.636  6.060   -0.596  1.00 91.08 14  A 1 
ATOM 110 C CD2 . TYR A 1 14  ? -4.412  3.636   -0.557  1.00 91.78 14  A 1 
ATOM 111 C CE1 . TYR A 1 14  ? -4.102  6.134   0.699   1.00 90.63 14  A 1 
ATOM 112 C CE2 . TYR A 1 14  ? -3.875  3.705   0.740   1.00 90.69 14  A 1 
ATOM 113 C CZ  . TYR A 1 14  ? -3.725  4.957   1.368   1.00 92.50 14  A 1 
ATOM 114 O OH  . TYR A 1 14  ? -3.224  5.026   2.634   1.00 91.39 14  A 1 
ATOM 115 N N   . GLU A 1 15  ? -7.871  6.542   -1.739  1.00 91.99 15  A 1 
ATOM 116 C CA  . GLU A 1 15  ? -8.539  7.449   -0.794  1.00 91.60 15  A 1 
ATOM 117 C C   . GLU A 1 15  ? -9.967  6.987   -0.475  1.00 91.80 15  A 1 
ATOM 118 O O   . GLU A 1 15  ? -10.371 6.967   0.684   1.00 91.84 15  A 1 
ATOM 119 C CB  . GLU A 1 15  ? -8.571  8.877   -1.361  1.00 91.89 15  A 1 
ATOM 120 C CG  . GLU A 1 15  ? -7.184  9.515   -1.566  1.00 87.08 15  A 1 
ATOM 121 C CD  . GLU A 1 15  ? -6.329  9.595   -0.292  1.00 80.04 15  A 1 
ATOM 122 O OE1 . GLU A 1 15  ? -5.087  9.522   -0.433  1.00 70.58 15  A 1 
ATOM 123 O OE2 . GLU A 1 15  ? -6.902  9.730   0.809   1.00 72.72 15  A 1 
ATOM 124 N N   . THR A 1 16  ? -10.725 6.555   -1.491  1.00 91.81 16  A 1 
ATOM 125 C CA  . THR A 1 16  ? -12.098 6.054   -1.310  1.00 91.01 16  A 1 
ATOM 126 C C   . THR A 1 16  ? -12.112 4.789   -0.452  1.00 90.81 16  A 1 
ATOM 127 O O   . THR A 1 16  ? -12.799 4.746   0.568   1.00 91.05 16  A 1 
ATOM 128 C CB  . THR A 1 16  ? -12.777 5.779   -2.664  1.00 91.47 16  A 1 
ATOM 129 O OG1 . THR A 1 16  ? -12.773 6.943   -3.462  1.00 86.91 16  A 1 
ATOM 130 C CG2 . THR A 1 16  ? -14.235 5.348   -2.509  1.00 85.07 16  A 1 
ATOM 131 N N   . HIS A 1 17  ? -11.317 3.782   -0.803  1.00 92.79 17  A 1 
ATOM 132 C CA  . HIS A 1 17  ? -11.271 2.529   -0.043  1.00 92.00 17  A 1 
ATOM 133 C C   . HIS A 1 17  ? -10.706 2.713   1.366   1.00 91.84 17  A 1 
ATOM 134 O O   . HIS A 1 17  ? -11.120 2.018   2.292   1.00 91.77 17  A 1 
ATOM 135 C CB  . HIS A 1 17  ? -10.450 1.490   -0.809  1.00 92.19 17  A 1 
ATOM 136 C CG  . HIS A 1 17  ? -11.037 1.035   -2.118  1.00 89.97 17  A 1 
ATOM 137 N ND1 . HIS A 1 17  ? -10.310 0.545   -3.181  1.00 81.51 17  A 1 
ATOM 138 C CD2 . HIS A 1 17  ? -12.354 0.961   -2.482  1.00 81.63 17  A 1 
ATOM 139 C CE1 . HIS A 1 17  ? -11.159 0.196   -4.150  1.00 83.46 17  A 1 
ATOM 140 N NE2 . HIS A 1 17  ? -12.423 0.430   -3.775  1.00 84.88 17  A 1 
ATOM 141 N N   . LEU A 1 18  ? -9.791  3.657   1.577   1.00 92.24 18  A 1 
ATOM 142 C CA  . LEU A 1 18  ? -9.283  3.977   2.909   1.00 92.04 18  A 1 
ATOM 143 C C   . LEU A 1 18  ? -10.392 4.519   3.818   1.00 91.69 18  A 1 
ATOM 144 O O   . LEU A 1 18  ? -10.462 4.126   4.983   1.00 91.54 18  A 1 
ATOM 145 C CB  . LEU A 1 18  ? -8.119  4.973   2.772   1.00 92.14 18  A 1 
ATOM 146 C CG  . LEU A 1 18  ? -7.488  5.369   4.117   1.00 90.50 18  A 1 
ATOM 147 C CD1 . LEU A 1 18  ? -6.883  4.167   4.844   1.00 87.46 18  A 1 
ATOM 148 C CD2 . LEU A 1 18  ? -6.380  6.397   3.878   1.00 87.52 18  A 1 
ATOM 149 N N   . VAL A 1 19  ? -11.268 5.382   3.294   1.00 92.56 19  A 1 
ATOM 150 C CA  . VAL A 1 19  ? -12.441 5.888   4.027   1.00 92.42 19  A 1 
ATOM 151 C C   . VAL A 1 19  ? -13.417 4.751   4.331   1.00 92.41 19  A 1 
ATOM 152 O O   . VAL A 1 19  ? -13.791 4.581   5.489   1.00 92.23 19  A 1 
ATOM 153 C CB  . VAL A 1 19  ? -13.124 7.037   3.260   1.00 92.38 19  A 1 
ATOM 154 C CG1 . VAL A 1 19  ? -14.448 7.464   3.911   1.00 88.82 19  A 1 
ATOM 155 C CG2 . VAL A 1 19  ? -12.219 8.273   3.235   1.00 89.55 19  A 1 
ATOM 156 N N   . GLU A 1 20  ? -13.751 3.909   3.353   1.00 90.07 20  A 1 
ATOM 157 C CA  . GLU A 1 20  ? -14.638 2.751   3.545   1.00 90.06 20  A 1 
ATOM 158 C C   . GLU A 1 20  ? -14.106 1.784   4.620   1.00 89.70 20  A 1 
ATOM 159 O O   . GLU A 1 20  ? -14.849 1.319   5.487   1.00 89.05 20  A 1 
ATOM 160 C CB  . GLU A 1 20  ? -14.786 1.984   2.219   1.00 91.08 20  A 1 
ATOM 161 C CG  . GLU A 1 20  ? -15.579 2.742   1.139   1.00 88.96 20  A 1 
ATOM 162 C CD  . GLU A 1 20  ? -15.571 2.029   -0.228  1.00 88.08 20  A 1 
ATOM 163 O OE1 . GLU A 1 20  ? -16.243 2.533   -1.158  1.00 83.11 20  A 1 
ATOM 164 O OE2 . GLU A 1 20  ? -14.884 0.988   -0.377  1.00 85.27 20  A 1 
ATOM 165 N N   . ILE A 1 21  ? -12.800 1.507   4.615   1.00 90.67 21  A 1 
ATOM 166 C CA  . ILE A 1 21  ? -12.149 0.672   5.632   1.00 90.54 21  A 1 
ATOM 167 C C   . ILE A 1 21  ? -12.264 1.313   7.015   1.00 89.72 21  A 1 
ATOM 168 O O   . ILE A 1 21  ? -12.528 0.608   7.992   1.00 88.91 21  A 1 
ATOM 169 C CB  . ILE A 1 21  ? -10.673 0.410   5.254   1.00 90.91 21  A 1 
ATOM 170 C CG1 . ILE A 1 21  ? -10.600 -0.560  4.052   1.00 90.64 21  A 1 
ATOM 171 C CG2 . ILE A 1 21  ? -9.866  -0.173  6.432   1.00 90.59 21  A 1 
ATOM 172 C CD1 . ILE A 1 21  ? -9.238  -0.564  3.358   1.00 88.12 21  A 1 
ATOM 173 N N   . LEU A 1 22  ? -12.054 2.623   7.119   1.00 90.34 22  A 1 
ATOM 174 C CA  . LEU A 1 22  ? -12.158 3.341   8.387   1.00 89.56 22  A 1 
ATOM 175 C C   . LEU A 1 22  ? -13.587 3.287   8.937   1.00 90.28 22  A 1 
ATOM 176 O O   . LEU A 1 22  ? -13.765 2.909   10.096  1.00 91.36 22  A 1 
ATOM 177 C CB  . LEU A 1 22  ? -11.661 4.785   8.198   1.00 89.54 22  A 1 
ATOM 178 C CG  . LEU A 1 22  ? -11.798 5.658   9.461   1.00 80.23 22  A 1 
ATOM 179 C CD1 . LEU A 1 22  ? -10.977 5.121   10.636  1.00 76.03 22  A 1 
ATOM 180 C CD2 . LEU A 1 22  ? -11.326 7.082   9.155   1.00 76.63 22  A 1 
ATOM 181 N N   . GLU A 1 23  ? -14.593 3.601   8.120   1.00 89.52 23  A 1 
ATOM 182 C CA  . GLU A 1 23  ? -16.009 3.587   8.508   1.00 91.09 23  A 1 
ATOM 183 C C   . GLU A 1 23  ? -16.436 2.194   8.981   1.00 90.84 23  A 1 
ATOM 184 O O   . GLU A 1 23  ? -16.886 2.033   10.120  1.00 90.17 23  A 1 
ATOM 185 C CB  . GLU A 1 23  ? -16.880 4.062   7.331   1.00 92.14 23  A 1 
ATOM 186 C CG  . GLU A 1 23  ? -16.711 5.568   7.071   1.00 90.06 23  A 1 
ATOM 187 C CD  . GLU A 1 23  ? -17.535 6.088   5.874   1.00 87.82 23  A 1 
ATOM 188 O OE1 . GLU A 1 23  ? -17.652 7.331   5.765   1.00 81.49 23  A 1 
ATOM 189 O OE2 . GLU A 1 23  ? -18.034 5.267   5.075   1.00 83.95 23  A 1 
ATOM 190 N N   . TYR A 1 24  ? -16.182 1.162   8.173   1.00 89.48 24  A 1 
ATOM 191 C CA  . TYR A 1 24  ? -16.474 -0.227  8.535   1.00 88.68 24  A 1 
ATOM 192 C C   . TYR A 1 24  ? -15.770 -0.654  9.829   1.00 89.30 24  A 1 
ATOM 193 O O   . TYR A 1 24  ? -16.353 -1.333  10.680  1.00 89.01 24  A 1 
ATOM 194 C CB  . TYR A 1 24  ? -16.046 -1.141  7.382   1.00 88.78 24  A 1 
ATOM 195 C CG  . TYR A 1 24  ? -16.196 -2.611  7.711   1.00 87.07 24  A 1 
ATOM 196 C CD1 . TYR A 1 24  ? -15.088 -3.362  8.149   1.00 83.93 24  A 1 
ATOM 197 C CD2 . TYR A 1 24  ? -17.463 -3.216  7.641   1.00 83.74 24  A 1 
ATOM 198 C CE1 . TYR A 1 24  ? -15.246 -4.708  8.519   1.00 81.61 24  A 1 
ATOM 199 C CE2 . TYR A 1 24  ? -17.629 -4.562  8.011   1.00 81.64 24  A 1 
ATOM 200 C CZ  . TYR A 1 24  ? -16.518 -5.306  8.454   1.00 80.71 24  A 1 
ATOM 201 O OH  . TYR A 1 24  ? -16.677 -6.611  8.833   1.00 79.75 24  A 1 
ATOM 202 N N   . SER A 1 25  ? -14.500 -0.260  10.004  1.00 87.90 25  A 1 
ATOM 203 C CA  . SER A 1 25  ? -13.730 -0.623  11.194  1.00 87.39 25  A 1 
ATOM 204 C C   . SER A 1 25  ? -14.259 0.061   12.455  1.00 88.03 25  A 1 
ATOM 205 O O   . SER A 1 25  ? -14.263 -0.560  13.516  1.00 88.67 25  A 1 
ATOM 206 C CB  . SER A 1 25  ? -12.247 -0.298  11.017  1.00 87.41 25  A 1 
ATOM 207 O OG  . SER A 1 25  ? -11.702 -1.010  9.925   1.00 81.14 25  A 1 
ATOM 208 N N   . ILE A 1 26  ? -14.725 1.308   12.361  1.00 87.56 26  A 1 
ATOM 209 C CA  . ILE A 1 26  ? -15.357 2.016   13.484  1.00 88.74 26  A 1 
ATOM 210 C C   . ILE A 1 26  ? -16.645 1.305   13.900  1.00 88.51 26  A 1 
ATOM 211 O O   . ILE A 1 26  ? -16.826 1.027   15.087  1.00 86.73 26  A 1 
ATOM 212 C CB  . ILE A 1 26  ? -15.613 3.502   13.138  1.00 89.76 26  A 1 
ATOM 213 C CG1 . ILE A 1 26  ? -14.269 4.261   13.061  1.00 88.91 26  A 1 
ATOM 214 C CG2 . ILE A 1 26  ? -16.520 4.176   14.191  1.00 89.03 26  A 1 
ATOM 215 C CD1 . ILE A 1 26  ? -14.377 5.656   12.431  1.00 86.30 26  A 1 
ATOM 216 N N   . GLU A 1 27  ? -17.511 0.967   12.942  1.00 89.25 27  A 1 
ATOM 217 C CA  . GLU A 1 27  ? -18.784 0.288   13.207  1.00 89.79 27  A 1 
ATOM 218 C C   . GLU A 1 27  ? -18.590 -1.115  13.792  1.00 89.31 27  A 1 
ATOM 219 O O   . GLU A 1 27  ? -19.302 -1.523  14.707  1.00 87.69 27  A 1 
ATOM 220 C CB  . GLU A 1 27  ? -19.595 0.184   11.908  1.00 90.60 27  A 1 
ATOM 221 C CG  . GLU A 1 27  ? -20.109 1.545   11.418  1.00 80.77 27  A 1 
ATOM 222 C CD  . GLU A 1 27  ? -20.956 1.433   10.137  1.00 74.60 27  A 1 
ATOM 223 O OE1 . GLU A 1 27  ? -21.542 2.470   9.753   1.00 67.17 27  A 1 
ATOM 224 O OE2 . GLU A 1 27  ? -21.057 0.316   9.574   1.00 69.09 27  A 1 
ATOM 225 N N   . THR A 1 28  ? -17.606 -1.861  13.291  1.00 89.81 28  A 1 
ATOM 226 C CA  . THR A 1 28  ? -17.414 -3.280  13.638  1.00 87.94 28  A 1 
ATOM 227 C C   . THR A 1 28  ? -16.543 -3.485  14.878  1.00 87.06 28  A 1 
ATOM 228 O O   . THR A 1 28  ? -16.816 -4.371  15.691  1.00 84.44 28  A 1 
ATOM 229 C CB  . THR A 1 28  ? -16.813 -4.045  12.447  1.00 87.66 28  A 1 
ATOM 230 O OG1 . THR A 1 28  ? -17.564 -3.814  11.280  1.00 85.33 28  A 1 
ATOM 231 C CG2 . THR A 1 28  ? -16.811 -5.554  12.659  1.00 83.34 28  A 1 
ATOM 232 N N   . PHE A 1 29  ? -15.484 -2.697  15.034  1.00 88.94 29  A 1 
ATOM 233 C CA  . PHE A 1 29  ? -14.443 -2.908  16.050  1.00 87.28 29  A 1 
ATOM 234 C C   . PHE A 1 29  ? -14.298 -1.744  17.038  1.00 88.47 29  A 1 
ATOM 235 O O   . PHE A 1 29  ? -13.533 -1.845  18.008  1.00 85.97 29  A 1 
ATOM 236 C CB  . PHE A 1 29  ? -13.112 -3.219  15.357  1.00 86.40 29  A 1 
ATOM 237 C CG  . PHE A 1 29  ? -13.173 -4.326  14.323  1.00 83.87 29  A 1 
ATOM 238 C CD1 . PHE A 1 29  ? -13.452 -5.649  14.712  1.00 78.47 29  A 1 
ATOM 239 C CD2 . PHE A 1 29  ? -12.970 -4.034  12.961  1.00 80.14 29  A 1 
ATOM 240 C CE1 . PHE A 1 29  ? -13.530 -6.669  13.747  1.00 77.22 29  A 1 
ATOM 241 C CE2 . PHE A 1 29  ? -13.046 -5.054  11.997  1.00 78.47 29  A 1 
ATOM 242 C CZ  . PHE A 1 29  ? -13.328 -6.371  12.391  1.00 78.32 29  A 1 
ATOM 243 N N   . GLY A 1 30  ? -15.025 -0.654  16.818  1.00 88.44 30  A 1 
ATOM 244 C CA  . GLY A 1 30  ? -14.979 0.553   17.629  1.00 88.18 30  A 1 
ATOM 245 C C   . GLY A 1 30  ? -13.820 1.491   17.279  1.00 88.59 30  A 1 
ATOM 246 O O   . GLY A 1 30  ? -12.801 1.121   16.691  1.00 87.31 30  A 1 
ATOM 247 N N   . TYR A 1 31  ? -13.971 2.750   17.705  1.00 91.33 31  A 1 
ATOM 248 C CA  . TYR A 1 31  ? -13.098 3.861   17.319  1.00 91.73 31  A 1 
ATOM 249 C C   . TYR A 1 31  ? -11.613 3.647   17.650  1.00 91.23 31  A 1 
ATOM 250 O O   . TYR A 1 31  ? -10.744 3.978   16.847  1.00 89.92 31  A 1 
ATOM 251 C CB  . TYR A 1 31  ? -13.617 5.133   18.002  1.00 91.17 31  A 1 
ATOM 252 C CG  . TYR A 1 31  ? -12.821 6.371   17.653  1.00 86.83 31  A 1 
ATOM 253 C CD1 . TYR A 1 31  ? -11.797 6.827   18.507  1.00 81.91 31  A 1 
ATOM 254 C CD2 . TYR A 1 31  ? -13.078 7.052   16.447  1.00 81.52 31  A 1 
ATOM 255 C CE1 . TYR A 1 31  ? -11.031 7.952   18.157  1.00 78.30 31  A 1 
ATOM 256 C CE2 . TYR A 1 31  ? -12.316 8.174   16.091  1.00 77.70 31  A 1 
ATOM 257 C CZ  . TYR A 1 31  ? -11.288 8.622   16.946  1.00 78.01 31  A 1 
ATOM 258 O OH  . TYR A 1 31  ? -10.533 9.705   16.598  1.00 77.00 31  A 1 
ATOM 259 N N   . VAL A 1 32  ? -11.303 3.070   18.822  1.00 90.05 32  A 1 
ATOM 260 C CA  . VAL A 1 32  ? -9.908  2.917   19.279  1.00 89.93 32  A 1 
ATOM 261 C C   . VAL A 1 32  ? -9.121  1.968   18.371  1.00 89.48 32  A 1 
ATOM 262 O O   . VAL A 1 32  ? -8.007  2.289   17.957  1.00 88.51 32  A 1 
ATOM 263 C CB  . VAL A 1 32  ? -9.857  2.448   20.746  1.00 90.47 32  A 1 
ATOM 264 C CG1 . VAL A 1 32  ? -8.421  2.217   21.234  1.00 86.53 32  A 1 
ATOM 265 C CG2 . VAL A 1 32  ? -10.501 3.488   21.674  1.00 86.53 32  A 1 
ATOM 266 N N   . GLN A 1 33  ? -9.698  0.809   18.035  1.00 90.23 33  A 1 
ATOM 267 C CA  . GLN A 1 33  ? -9.040  -0.170  17.160  1.00 89.60 33  A 1 
ATOM 268 C C   . GLN A 1 33  ? -8.966  0.330   15.717  1.00 89.48 33  A 1 
ATOM 269 O O   . GLN A 1 33  ? -7.903  0.237   15.102  1.00 89.07 33  A 1 
ATOM 270 C CB  . GLN A 1 33  ? -9.766  -1.521  17.234  1.00 88.30 33  A 1 
ATOM 271 C CG  . GLN A 1 33  ? -9.596  -2.188  18.601  1.00 82.26 33  A 1 
ATOM 272 C CD  . GLN A 1 33  ? -10.140 -3.613  18.599  1.00 78.78 33  A 1 
ATOM 273 O OE1 . GLN A 1 33  ? -9.580  -4.512  18.007  1.00 71.65 33  A 1 
ATOM 274 N NE2 . GLN A 1 33  ? -11.248 -3.867  19.265  1.00 68.86 33  A 1 
ATOM 275 N N   . ALA A 1 34  ? -10.043 0.929   15.212  1.00 90.15 34  A 1 
ATOM 276 C CA  . ALA A 1 34  ? -10.080 1.533   13.884  1.00 90.14 34  A 1 
ATOM 277 C C   . ALA A 1 34  ? -9.013  2.627   13.722  1.00 90.44 34  A 1 
ATOM 278 O O   . ALA A 1 34  ? -8.247  2.609   12.761  1.00 90.14 34  A 1 
ATOM 279 C CB  . ALA A 1 34  ? -11.487 2.092   13.658  1.00 90.02 34  A 1 
ATOM 280 N N   . SER A 1 35  ? -8.894  3.528   14.704  1.00 92.25 35  A 1 
ATOM 281 C CA  . SER A 1 35  ? -7.894  4.603   14.681  1.00 91.57 35  A 1 
ATOM 282 C C   . SER A 1 35  ? -6.463  4.068   14.698  1.00 91.80 35  A 1 
ATOM 283 O O   . SER A 1 35  ? -5.598  4.596   14.004  1.00 91.54 35  A 1 
ATOM 284 C CB  . SER A 1 35  ? -8.068  5.542   15.877  1.00 91.10 35  A 1 
ATOM 285 O OG  . SER A 1 35  ? -9.335  6.155   15.855  1.00 77.08 35  A 1 
ATOM 286 N N   . LYS A 1 36  ? -6.201  3.004   15.472  1.00 91.46 36  A 1 
ATOM 287 C CA  . LYS A 1 36  ? -4.875  2.369   15.497  1.00 91.06 36  A 1 
ATOM 288 C C   . LYS A 1 36  ? -4.506  1.807   14.125  1.00 91.50 36  A 1 
ATOM 289 O O   . LYS A 1 36  ? -3.415  2.086   13.635  1.00 91.58 36  A 1 
ATOM 290 C CB  . LYS A 1 36  ? -4.841  1.289   16.584  1.00 91.37 36  A 1 
ATOM 291 C CG  . LYS A 1 36  ? -3.436  0.684   16.717  1.00 81.07 36  A 1 
ATOM 292 C CD  . LYS A 1 36  ? -3.411  -0.441  17.758  1.00 78.81 36  A 1 
ATOM 293 C CE  . LYS A 1 36  ? -2.016  -1.068  17.769  1.00 70.30 36  A 1 
ATOM 294 N NZ  . LYS A 1 36  ? -1.956  -2.269  18.643  1.00 63.58 36  A 1 
ATOM 295 N N   . TYR A 1 37  ? -5.421  1.073   13.483  1.00 90.76 37  A 1 
ATOM 296 C CA  . TYR A 1 37  ? -5.186  0.488   12.159  1.00 90.54 37  A 1 
ATOM 297 C C   . TYR A 1 37  ? -5.043  1.556   11.071  1.00 90.83 37  A 1 
ATOM 298 O O   . TYR A 1 37  ? -4.129  1.494   10.249  1.00 90.48 37  A 1 
ATOM 299 C CB  . TYR A 1 37  ? -6.321  -0.488  11.842  1.00 90.53 37  A 1 
ATOM 300 C CG  . TYR A 1 37  ? -6.070  -1.333  10.606  1.00 90.32 37  A 1 
ATOM 301 C CD1 . TYR A 1 37  ? -7.009  -1.364  9.554   1.00 86.47 37  A 1 
ATOM 302 C CD2 . TYR A 1 37  ? -4.897  -2.108  10.517  1.00 86.29 37  A 1 
ATOM 303 C CE1 . TYR A 1 37  ? -6.783  -2.183  8.432   1.00 84.90 37  A 1 
ATOM 304 C CE2 . TYR A 1 37  ? -4.663  -2.920  9.393   1.00 84.95 37  A 1 
ATOM 305 C CZ  . TYR A 1 37  ? -5.610  -2.966  8.352   1.00 87.46 37  A 1 
ATOM 306 O OH  . TYR A 1 37  ? -5.390  -3.770  7.277   1.00 86.38 37  A 1 
ATOM 307 N N   . PHE A 1 38  ? -5.872  2.595   11.109  1.00 91.47 38  A 1 
ATOM 308 C CA  . PHE A 1 38  ? -5.768  3.735   10.199  1.00 90.92 38  A 1 
ATOM 309 C C   . PHE A 1 38  ? -4.415  4.455   10.317  1.00 91.26 38  A 1 
ATOM 310 O O   . PHE A 1 38  ? -3.783  4.757   9.305   1.00 91.50 38  A 1 
ATOM 311 C CB  . PHE A 1 38  ? -6.920  4.701   10.486  1.00 89.51 38  A 1 
ATOM 312 C CG  . PHE A 1 38  ? -6.920  5.904   9.576   1.00 82.89 38  A 1 
ATOM 313 C CD1 . PHE A 1 38  ? -6.328  7.113   9.986   1.00 77.16 38  A 1 
ATOM 314 C CD2 . PHE A 1 38  ? -7.491  5.811   8.295   1.00 75.84 38  A 1 
ATOM 315 C CE1 . PHE A 1 38  ? -6.321  8.221   9.124   1.00 71.88 38  A 1 
ATOM 316 C CE2 . PHE A 1 38  ? -7.485  6.919   7.434   1.00 71.59 38  A 1 
ATOM 317 C CZ  . PHE A 1 38  ? -6.904  8.126   7.850   1.00 72.35 38  A 1 
ATOM 318 N N   . ASN A 1 39  ? -3.935  4.687   11.539  1.00 91.41 39  A 1 
ATOM 319 C CA  . ASN A 1 39  ? -2.629  5.309   11.759  1.00 91.67 39  A 1 
ATOM 320 C C   . ASN A 1 39  ? -1.478  4.439   11.240  1.00 91.94 39  A 1 
ATOM 321 O O   . ASN A 1 39  ? -0.531  4.974   10.669  1.00 92.26 39  A 1 
ATOM 322 C CB  . ASN A 1 39  ? -2.454  5.609   13.256  1.00 91.94 39  A 1 
ATOM 323 C CG  . ASN A 1 39  ? -3.279  6.795   13.727  1.00 86.05 39  A 1 
ATOM 324 O OD1 . ASN A 1 39  ? -3.615  7.707   12.993  1.00 79.81 39  A 1 
ATOM 325 N ND2 . ASN A 1 39  ? -3.595  6.846   15.000  1.00 78.15 39  A 1 
ATOM 326 N N   . GLU A 1 40  ? -1.570  3.113   11.379  1.00 91.52 40  A 1 
ATOM 327 C CA  . GLU A 1 40  ? -0.591  2.193   10.791  1.00 91.58 40  A 1 
ATOM 328 C C   . GLU A 1 40  ? -0.569  2.312   9.263   1.00 92.35 40  A 1 
ATOM 329 O O   . GLU A 1 40  ? 0.501   2.514   8.681   1.00 91.83 40  A 1 
ATOM 330 C CB  . GLU A 1 40  ? -0.884  0.753   11.245  1.00 91.26 40  A 1 
ATOM 331 C CG  . GLU A 1 40  ? 0.161   -0.218  10.672  1.00 83.79 40  A 1 
ATOM 332 C CD  . GLU A 1 40  ? 0.001   -1.670  11.136  1.00 80.15 40  A 1 
ATOM 333 O OE1 . GLU A 1 40  ? 0.878   -2.467  10.707  1.00 71.91 40  A 1 
ATOM 334 O OE2 . GLU A 1 40  ? -0.929  -1.965  11.911  1.00 73.96 40  A 1 
ATOM 335 N N   . ILE A 1 41  ? -1.732  2.259   8.602   1.00 91.43 41  A 1 
ATOM 336 C CA  . ILE A 1 41  ? -1.847  2.432   7.145   1.00 91.64 41  A 1 
ATOM 337 C C   . ILE A 1 41  ? -1.201  3.750   6.711   1.00 91.75 41  A 1 
ATOM 338 O O   . ILE A 1 41  ? -0.348  3.760   5.818   1.00 91.43 41  A 1 
ATOM 339 C CB  . ILE A 1 41  ? -3.332  2.378   6.706   1.00 92.46 41  A 1 
ATOM 340 C CG1 . ILE A 1 41  ? -3.913  0.963   6.902   1.00 92.17 41  A 1 
ATOM 341 C CG2 . ILE A 1 41  ? -3.489  2.812   5.236   1.00 91.90 41  A 1 
ATOM 342 C CD1 . ILE A 1 41  ? -5.441  0.901   6.836   1.00 90.00 41  A 1 
ATOM 343 N N   . LYS A 1 42  ? -1.581  4.848   7.361   1.00 93.11 42  A 1 
ATOM 344 C CA  . LYS A 1 42  ? -1.090  6.189   7.047   1.00 91.72 42  A 1 
ATOM 345 C C   . LYS A 1 42  ? 0.427   6.271   7.177   1.00 92.30 42  A 1 
ATOM 346 O O   . LYS A 1 42  ? 1.092   6.691   6.231   1.00 92.35 42  A 1 
ATOM 347 C CB  . LYS A 1 42  ? -1.814  7.205   7.943   1.00 90.36 42  A 1 
ATOM 348 C CG  . LYS A 1 42  ? -1.390  8.632   7.608   1.00 77.55 42  A 1 
ATOM 349 C CD  . LYS A 1 42  ? -2.119  9.656   8.480   1.00 73.84 42  A 1 
ATOM 350 C CE  . LYS A 1 42  ? -1.468  11.009  8.195   1.00 63.87 42  A 1 
ATOM 351 N NZ  . LYS A 1 42  ? -2.026  12.104  9.016   1.00 57.34 42  A 1 
ATOM 352 N N   . GLN A 1 43  ? 0.981   5.802   8.294   1.00 90.97 43  A 1 
ATOM 353 C CA  . GLN A 1 43  ? 2.421   5.802   8.524   1.00 91.64 43  A 1 
ATOM 354 C C   . GLN A 1 43  ? 3.168   5.011   7.442   1.00 92.09 43  A 1 
ATOM 355 O O   . GLN A 1 43  ? 4.161   5.488   6.895   1.00 92.52 43  A 1 
ATOM 356 C CB  . GLN A 1 43  ? 2.693   5.231   9.923   1.00 92.45 43  A 1 
ATOM 357 C CG  . GLN A 1 43  ? 4.201   5.254   10.228  1.00 83.17 43  A 1 
ATOM 358 C CD  . GLN A 1 43  ? 4.570   4.683   11.585  1.00 78.86 43  A 1 
ATOM 359 O OE1 . GLN A 1 43  ? 3.756   4.360   12.437  1.00 73.61 43  A 1 
ATOM 360 N NE2 . GLN A 1 43  ? 5.859   4.535   11.820  1.00 69.14 43  A 1 
ATOM 361 N N   . ARG A 1 44  ? 2.673   3.816   7.071   1.00 92.61 44  A 1 
ATOM 362 C CA  . ARG A 1 44  ? 3.308   2.992   6.029   1.00 92.46 44  A 1 
ATOM 363 C C   . ARG A 1 44  ? 3.336   3.681   4.668   1.00 93.77 44  A 1 
ATOM 364 O O   . ARG A 1 44  ? 4.293   3.489   3.922   1.00 93.14 44  A 1 
ATOM 365 C CB  . ARG A 1 44  ? 2.579   1.650   5.898   1.00 92.84 44  A 1 
ATOM 366 C CG  . ARG A 1 44  ? 2.693   0.744   7.124   1.00 89.50 44  A 1 
ATOM 367 C CD  . ARG A 1 44  ? 4.118   0.293   7.393   1.00 84.12 44  A 1 
ATOM 368 N NE  . ARG A 1 44  ? 4.130   -0.629  8.535   1.00 78.56 44  A 1 
ATOM 369 C CZ  . ARG A 1 44  ? 5.191   -1.060  9.175   1.00 71.48 44  A 1 
ATOM 370 N NH1 . ARG A 1 44  ? 6.399   -0.734  8.801   1.00 66.62 44  A 1 
ATOM 371 N NH2 . ARG A 1 44  ? 5.041   -1.828  10.216  1.00 65.20 44  A 1 
ATOM 372 N N   . VAL A 1 45  ? 2.305   4.445   4.328   1.00 91.53 45  A 1 
ATOM 373 C CA  . VAL A 1 45  ? 2.247   5.204   3.074   1.00 92.17 45  A 1 
ATOM 374 C C   . VAL A 1 45  ? 3.176   6.414   3.116   1.00 92.02 45  A 1 
ATOM 375 O O   . VAL A 1 45  ? 3.904   6.628   2.149   1.00 91.47 45  A 1 
ATOM 376 C CB  . VAL A 1 45  ? 0.799   5.594   2.739   1.00 92.71 45  A 1 
ATOM 377 C CG1 . VAL A 1 45  ? 0.709   6.568   1.560   1.00 89.09 45  A 1 
ATOM 378 C CG2 . VAL A 1 45  ? 0.021   4.330   2.356   1.00 89.11 45  A 1 
ATOM 379 N N   . GLU A 1 46  ? 3.209   7.158   4.213   1.00 91.99 46  A 1 
ATOM 380 C CA  . GLU A 1 46  ? 4.099   8.319   4.387   1.00 90.72 46  A 1 
ATOM 381 C C   . GLU A 1 46  ? 5.581   7.916   4.287   1.00 90.84 46  A 1 
ATOM 382 O O   . GLU A 1 46  ? 6.362   8.577   3.604   1.00 90.17 46  A 1 
ATOM 383 C CB  . GLU A 1 46  ? 3.804   9.007   5.734   1.00 90.12 46  A 1 
ATOM 384 C CG  . GLU A 1 46  ? 2.476   9.783   5.711   1.00 82.07 46  A 1 
ATOM 385 C CD  . GLU A 1 46  ? 2.085   10.428  7.056   1.00 78.16 46  A 1 
ATOM 386 O OE1 . GLU A 1 46  ? 1.115   11.226  7.055   1.00 72.02 46  A 1 
ATOM 387 O OE2 . GLU A 1 46  ? 2.695   10.120  8.103   1.00 72.82 46  A 1 
ATOM 388 N N   . GLU A 1 47  ? 5.951   6.781   4.870   1.00 90.50 47  A 1 
ATOM 389 C CA  . GLU A 1 47  ? 7.319   6.244   4.831   1.00 90.68 47  A 1 
ATOM 390 C C   . GLU A 1 47  ? 7.777   5.798   3.424   1.00 91.13 47  A 1 
ATOM 391 O O   . GLU A 1 47  ? 8.969   5.561   3.198   1.00 90.18 47  A 1 
ATOM 392 C CB  . GLU A 1 47  ? 7.423   5.072   5.822   1.00 90.12 47  A 1 
ATOM 393 C CG  . GLU A 1 47  ? 7.449   5.495   7.307   1.00 85.81 47  A 1 
ATOM 394 C CD  . GLU A 1 47  ? 7.449   4.292   8.284   1.00 83.93 47  A 1 
ATOM 395 O OE1 . GLU A 1 47  ? 7.359   4.513   9.514   1.00 76.38 47  A 1 
ATOM 396 O OE2 . GLU A 1 47  ? 7.544   3.122   7.827   1.00 78.47 47  A 1 
ATOM 397 N N   . LEU A 1 48  ? 6.864   5.668   2.444   1.00 90.02 48  A 1 
ATOM 398 C CA  . LEU A 1 48  ? 7.223   5.267   1.079   1.00 90.34 48  A 1 
ATOM 399 C C   . LEU A 1 48  ? 8.101   6.282   0.349   1.00 90.28 48  A 1 
ATOM 400 O O   . LEU A 1 48  ? 8.733   5.904   -0.636  1.00 89.39 48  A 1 
ATOM 401 C CB  . LEU A 1 48  ? 5.969   4.996   0.230   1.00 91.65 48  A 1 
ATOM 402 C CG  . LEU A 1 48  ? 5.230   3.695   0.562   1.00 90.78 48  A 1 
ATOM 403 C CD1 . LEU A 1 48  ? 3.971   3.605   -0.299  1.00 88.92 48  A 1 
ATOM 404 C CD2 . LEU A 1 48  ? 6.097   2.467   0.268   1.00 89.51 48  A 1 
ATOM 405 N N   . ASP A 1 49  ? 8.151   7.533   0.796   1.00 91.57 49  A 1 
ATOM 406 C CA  . ASP A 1 49  ? 9.039   8.536   0.202   1.00 90.34 49  A 1 
ATOM 407 C C   . ASP A 1 49  ? 10.515  8.100   0.248   1.00 90.37 49  A 1 
ATOM 408 O O   . ASP A 1 49  ? 11.249  8.301   -0.728  1.00 89.09 49  A 1 
ATOM 409 C CB  . ASP A 1 49  ? 8.800   9.900   0.874   1.00 89.81 49  A 1 
ATOM 410 C CG  . ASP A 1 49  ? 9.327   10.000  2.311   1.00 86.20 49  A 1 
ATOM 411 O OD1 . ASP A 1 49  ? 9.346   8.963   3.001   1.00 80.50 49  A 1 
ATOM 412 O OD2 . ASP A 1 49  ? 9.786   11.110  2.652   1.00 82.12 49  A 1 
ATOM 413 N N   . ILE A 1 50  ? 10.921  7.413   1.305   1.00 89.57 50  A 1 
ATOM 414 C CA  . ILE A 1 50  ? 12.281  6.911   1.530   1.00 89.58 50  A 1 
ATOM 415 C C   . ILE A 1 50  ? 12.348  5.388   1.358   1.00 89.74 50  A 1 
ATOM 416 O O   . ILE A 1 50  ? 13.241  4.864   0.682   1.00 88.38 50  A 1 
ATOM 417 C CB  . ILE A 1 50  ? 12.776  7.370   2.924   1.00 88.35 50  A 1 
ATOM 418 C CG1 . ILE A 1 50  ? 12.794  8.914   3.022   1.00 81.59 50  A 1 
ATOM 419 C CG2 . ILE A 1 50  ? 14.177  6.802   3.211   1.00 80.55 50  A 1 
ATOM 420 C CD1 . ILE A 1 50  ? 13.052  9.455   4.428   1.00 73.87 50  A 1 
ATOM 421 N N   . TYR A 1 51  ? 11.387  4.645   1.926   1.00 89.90 51  A 1 
ATOM 422 C CA  . TYR A 1 51  ? 11.460  3.183   2.056   1.00 89.96 51  A 1 
ATOM 423 C C   . TYR A 1 51  ? 10.764  2.399   0.936   1.00 90.58 51  A 1 
ATOM 424 O O   . TYR A 1 51  ? 10.581  1.182   1.041   1.00 89.10 51  A 1 
ATOM 425 C CB  . TYR A 1 51  ? 10.998  2.774   3.457   1.00 89.49 51  A 1 
ATOM 426 C CG  . TYR A 1 51  ? 11.808  3.393   4.581   1.00 87.65 51  A 1 
ATOM 427 C CD1 . TYR A 1 51  ? 13.185  3.113   4.702   1.00 83.43 51  A 1 
ATOM 428 C CD2 . TYR A 1 51  ? 11.189  4.257   5.502   1.00 83.41 51  A 1 
ATOM 429 C CE1 . TYR A 1 51  ? 13.938  3.693   5.740   1.00 80.36 51  A 1 
ATOM 430 C CE2 . TYR A 1 51  ? 11.936  4.837   6.539   1.00 80.79 51  A 1 
ATOM 431 C CZ  . TYR A 1 51  ? 13.312  4.556   6.661   1.00 81.44 51  A 1 
ATOM 432 O OH  . TYR A 1 51  ? 14.035  5.121   7.666   1.00 80.27 51  A 1 
ATOM 433 N N   . TYR A 1 52  ? 10.447  3.025   -0.198  1.00 88.20 52  A 1 
ATOM 434 C CA  . TYR A 1 52  ? 9.728   2.381   -1.310  1.00 88.25 52  A 1 
ATOM 435 C C   . TYR A 1 52  ? 10.413  1.135   -1.896  1.00 88.36 52  A 1 
ATOM 436 O O   . TYR A 1 52  ? 9.758   0.309   -2.543  1.00 87.39 52  A 1 
ATOM 437 C CB  . TYR A 1 52  ? 9.493   3.413   -2.416  1.00 89.14 52  A 1 
ATOM 438 C CG  . TYR A 1 52  ? 10.744  3.973   -3.072  1.00 89.75 52  A 1 
ATOM 439 C CD1 . TYR A 1 52  ? 11.315  5.167   -2.604  1.00 87.78 52  A 1 
ATOM 440 C CD2 . TYR A 1 52  ? 11.329  3.314   -4.170  1.00 88.17 52  A 1 
ATOM 441 C CE1 . TYR A 1 52  ? 12.457  5.700   -3.220  1.00 85.16 52  A 1 
ATOM 442 C CE2 . TYR A 1 52  ? 12.476  3.844   -4.787  1.00 85.61 52  A 1 
ATOM 443 C CZ  . TYR A 1 52  ? 13.039  5.040   -4.316  1.00 86.95 52  A 1 
ATOM 444 O OH  . TYR A 1 52  ? 14.146  5.559   -4.918  1.00 84.56 52  A 1 
ATOM 445 N N   . THR A 1 53  ? 11.719  0.960   -1.704  1.00 88.58 53  A 1 
ATOM 446 C CA  . THR A 1 53  ? 12.461  -0.218  -2.185  1.00 87.56 53  A 1 
ATOM 447 C C   . THR A 1 53  ? 12.462  -1.395  -1.209  1.00 87.72 53  A 1 
ATOM 448 O O   . THR A 1 53  ? 12.804  -2.504  -1.625  1.00 86.06 53  A 1 
ATOM 449 C CB  . THR A 1 53  ? 13.909  0.135   -2.543  1.00 86.44 53  A 1 
ATOM 450 O OG1 . THR A 1 53  ? 14.567  0.686   -1.438  1.00 82.46 53  A 1 
ATOM 451 C CG2 . THR A 1 53  ? 13.991  1.127   -3.697  1.00 80.30 53  A 1 
ATOM 452 N N   . TRP A 1 54  ? 12.056  -1.194  0.048   1.00 88.31 54  A 1 
ATOM 453 C CA  . TRP A 1 54  ? 12.101  -2.219  1.093   1.00 87.84 54  A 1 
ATOM 454 C C   . TRP A 1 54  ? 11.024  -3.283  0.919   1.00 88.50 54  A 1 
ATOM 455 O O   . TRP A 1 54  ? 11.231  -4.449  1.251   1.00 85.27 54  A 1 
ATOM 456 C CB  . TRP A 1 54  ? 11.977  -1.543  2.467   1.00 84.91 54  A 1 
ATOM 457 C CG  . TRP A 1 54  ? 13.182  -0.789  2.940   1.00 76.72 54  A 1 
ATOM 458 C CD1 . TRP A 1 54  ? 14.115  -0.172  2.179   1.00 69.12 54  A 1 
ATOM 459 C CD2 . TRP A 1 54  ? 13.616  -0.587  4.320   1.00 71.45 54  A 1 
ATOM 460 N NE1 . TRP A 1 54  ? 15.090  0.387   2.977   1.00 62.75 54  A 1 
ATOM 461 C CE2 . TRP A 1 54  ? 14.832  0.156   4.312   1.00 66.85 54  A 1 
ATOM 462 C CE3 . TRP A 1 54  ? 13.102  -0.970  5.580   1.00 60.02 54  A 1 
ATOM 463 C CZ2 . TRP A 1 54  ? 15.516  0.491   5.493   1.00 62.33 54  A 1 
ATOM 464 C CZ3 . TRP A 1 54  ? 13.777  -0.631  6.766   1.00 59.41 54  A 1 
ATOM 465 C CH2 . TRP A 1 54  ? 14.983  0.092   6.725   1.00 58.45 54  A 1 
ATOM 466 N N   . TYR A 1 55  ? 9.894   -2.911  0.333   1.00 84.99 55  A 1 
ATOM 467 C CA  . TYR A 1 55  ? 8.779   -3.824  0.121   1.00 86.23 55  A 1 
ATOM 468 C C   . TYR A 1 55  ? 8.991   -4.720  -1.106  1.00 86.10 55  A 1 
ATOM 469 O O   . TYR A 1 55  ? 9.553   -4.290  -2.125  1.00 84.19 55  A 1 
ATOM 470 C CB  . TYR A 1 55  ? 7.482   -3.027  0.052   1.00 87.39 55  A 1 
ATOM 471 C CG  . TYR A 1 55  ? 7.204   -2.264  1.331   1.00 87.82 55  A 1 
ATOM 472 C CD1 . TYR A 1 55  ? 6.726   -2.935  2.473   1.00 84.17 55  A 1 
ATOM 473 C CD2 . TYR A 1 55  ? 7.469   -0.882  1.395   1.00 83.95 55  A 1 
ATOM 474 C CE1 . TYR A 1 55  ? 6.491   -2.227  3.666   1.00 81.86 55  A 1 
ATOM 475 C CE2 . TYR A 1 55  ? 7.236   -0.173  2.586   1.00 82.19 55  A 1 
ATOM 476 C CZ  . TYR A 1 55  ? 6.741   -0.846  3.721   1.00 85.49 55  A 1 
ATOM 477 O OH  . TYR A 1 55  ? 6.503   -0.152  4.871   1.00 84.43 55  A 1 
ATOM 478 N N   . PRO A 1 56  ? 8.528   -5.992  -1.051  1.00 86.27 56  A 1 
ATOM 479 C CA  . PRO A 1 56  ? 8.717   -6.938  -2.141  1.00 85.01 56  A 1 
ATOM 480 C C   . PRO A 1 56  ? 7.904   -6.557  -3.391  1.00 86.21 56  A 1 
ATOM 481 O O   . PRO A 1 56  ? 6.885   -5.868  -3.301  1.00 85.10 56  A 1 
ATOM 482 C CB  . PRO A 1 56  ? 8.296   -8.298  -1.571  1.00 83.36 56  A 1 
ATOM 483 C CG  . PRO A 1 56  ? 7.252   -7.925  -0.521  1.00 82.38 56  A 1 
ATOM 484 C CD  . PRO A 1 56  ? 7.797   -6.621  0.046   1.00 85.37 56  A 1 
ATOM 485 N N   . PRO A 1 57  ? 8.300   -7.051  -4.581  1.00 82.32 57  A 1 
ATOM 486 C CA  . PRO A 1 57  ? 7.461   -6.963  -5.774  1.00 83.08 57  A 1 
ATOM 487 C C   . PRO A 1 57  ? 6.100   -7.629  -5.543  1.00 83.34 57  A 1 
ATOM 488 O O   . PRO A 1 57  ? 6.031   -8.715  -4.968  1.00 81.59 57  A 1 
ATOM 489 C CB  . PRO A 1 57  ? 8.236   -7.663  -6.893  1.00 82.32 57  A 1 
ATOM 490 C CG  . PRO A 1 57  ? 9.683   -7.611  -6.414  1.00 78.25 57  A 1 
ATOM 491 C CD  . PRO A 1 57  ? 9.559   -7.709  -4.901  1.00 82.99 57  A 1 
ATOM 492 N N   . CYS A 1 58  ? 5.030   -7.020  -6.048  1.00 81.72 58  A 1 
ATOM 493 C CA  . CYS A 1 58  ? 3.686   -7.573  -5.940  1.00 81.84 58  A 1 
ATOM 494 C C   . CYS A 1 58  ? 3.569   -8.859  -6.774  1.00 79.92 58  A 1 
ATOM 495 O O   . CYS A 1 58  ? 3.603   -8.828  -8.008  1.00 79.84 58  A 1 
ATOM 496 C CB  . CYS A 1 58  ? 2.661   -6.508  -6.355  1.00 81.97 58  A 1 
ATOM 497 S SG  . CYS A 1 58  ? 0.988   -7.193  -6.167  1.00 79.08 58  A 1 
ATOM 498 N N   . ARG A 1 59  ? 3.382   -9.993  -6.097  1.00 80.52 59  A 1 
ATOM 499 C CA  . ARG A 1 59  ? 3.279   -11.317 -6.743  1.00 79.16 59  A 1 
ATOM 500 C C   . ARG A 1 59  ? 2.096   -11.418 -7.709  1.00 80.60 59  A 1 
ATOM 501 O O   . ARG A 1 59  ? 2.169   -12.155 -8.689  1.00 78.02 59  A 1 
ATOM 502 C CB  . ARG A 1 59  ? 3.210   -12.396 -5.646  1.00 75.66 59  A 1 
ATOM 503 C CG  . ARG A 1 59  ? 3.257   -13.820 -6.220  1.00 66.20 59  A 1 
ATOM 504 C CD  . ARG A 1 59  ? 3.254   -14.861 -5.098  1.00 61.86 59  A 1 
ATOM 505 N NE  . ARG A 1 59  ? 3.261   -16.234 -5.637  1.00 54.01 59  A 1 
ATOM 506 C CZ  . ARG A 1 59  ? 3.239   -17.356 -4.933  1.00 47.56 59  A 1 
ATOM 507 N NH1 . ARG A 1 59  ? 3.212   -17.349 -3.630  1.00 44.20 59  A 1 
ATOM 508 N NH2 . ARG A 1 59  ? 3.246   -18.514 -5.529  1.00 40.81 59  A 1 
ATOM 509 N N   . HIS A 1 60  ? 1.020   -10.685 -7.448  1.00 80.68 60  A 1 
ATOM 510 C CA  . HIS A 1 60  ? -0.187  -10.696 -8.285  1.00 80.31 60  A 1 
ATOM 511 C C   . HIS A 1 60  ? -0.066  -9.836  -9.551  1.00 82.13 60  A 1 
ATOM 512 O O   . HIS A 1 60  ? -0.857  -10.017 -10.481 1.00 80.44 60  A 1 
ATOM 513 C CB  . HIS A 1 60  ? -1.385  -10.259 -7.434  1.00 79.02 60  A 1 
ATOM 514 C CG  . HIS A 1 60  ? -1.670  -11.210 -6.302  1.00 75.22 60  A 1 
ATOM 515 N ND1 . HIS A 1 60  ? -2.324  -12.421 -6.400  1.00 67.75 60  A 1 
ATOM 516 C CD2 . HIS A 1 60  ? -1.314  -11.053 -4.992  1.00 66.47 60  A 1 
ATOM 517 C CE1 . HIS A 1 60  ? -2.374  -12.968 -5.179  1.00 66.87 60  A 1 
ATOM 518 N NE2 . HIS A 1 60  ? -1.757  -12.172 -4.289  1.00 67.34 60  A 1 
ATOM 519 N N   . ILE A 1 61  ? 0.927   -8.945  -9.617  1.00 79.37 61  A 1 
ATOM 520 C CA  . ILE A 1 61  ? 1.194   -8.055  -10.762 1.00 81.00 61  A 1 
ATOM 521 C C   . ILE A 1 61  ? 2.676   -8.178  -11.172 1.00 80.72 61  A 1 
ATOM 522 O O   . ILE A 1 61  ? 3.468   -7.244  -10.999 1.00 80.02 61  A 1 
ATOM 523 C CB  . ILE A 1 61  ? 0.768   -6.594  -10.461 1.00 83.26 61  A 1 
ATOM 524 C CG1 . ILE A 1 61  ? -0.633  -6.504  -9.803  1.00 82.19 61  A 1 
ATOM 525 C CG2 . ILE A 1 61  ? 0.771   -5.796  -11.781 1.00 80.34 61  A 1 
ATOM 526 C CD1 . ILE A 1 61  ? -1.023  -5.086  -9.377  1.00 78.16 61  A 1 
ATOM 527 N N   . PRO A 1 62  ? 3.101   -9.340  -11.690 1.00 81.45 62  A 1 
ATOM 528 C CA  . PRO A 1 62  ? 4.489   -9.544  -12.071 1.00 80.89 62  A 1 
ATOM 529 C C   . PRO A 1 62  ? 4.836   -8.710  -13.312 1.00 80.87 62  A 1 
ATOM 530 O O   . PRO A 1 62  ? 4.138   -8.733  -14.332 1.00 79.00 62  A 1 
ATOM 531 C CB  . PRO A 1 62  ? 4.617   -11.050 -12.317 1.00 80.33 62  A 1 
ATOM 532 C CG  . PRO A 1 62  ? 3.216   -11.450 -12.781 1.00 79.24 62  A 1 
ATOM 533 C CD  . PRO A 1 62  ? 2.308   -10.530 -11.972 1.00 83.34 62  A 1 
ATOM 534 N N   . THR A 1 63  ? 5.953   -7.987  -13.248 1.00 81.82 63  A 1 
ATOM 535 C CA  . THR A 1 63  ? 6.516   -7.250  -14.386 1.00 81.08 63  A 1 
ATOM 536 C C   . THR A 1 63  ? 8.032   -7.431  -14.426 1.00 80.64 63  A 1 
ATOM 537 O O   . THR A 1 63  ? 8.673   -7.588  -13.385 1.00 80.14 63  A 1 
ATOM 538 C CB  . THR A 1 63  ? 6.174   -5.750  -14.344 1.00 80.08 63  A 1 
ATOM 539 O OG1 . THR A 1 63  ? 6.662   -5.159  -13.161 1.00 77.30 63  A 1 
ATOM 540 C CG2 . THR A 1 63  ? 4.676   -5.470  -14.420 1.00 75.20 63  A 1 
ATOM 541 N N   . LYS A 1 64  ? 8.632   -7.358  -15.626 1.00 79.07 64  A 1 
ATOM 542 C CA  . LYS A 1 64  ? 10.101  -7.428  -15.780 1.00 80.47 64  A 1 
ATOM 543 C C   . LYS A 1 64  ? 10.817  -6.332  -14.981 1.00 80.65 64  A 1 
ATOM 544 O O   . LYS A 1 64  ? 11.860  -6.592  -14.390 1.00 79.21 64  A 1 
ATOM 545 C CB  . LYS A 1 64  ? 10.502  -7.344  -17.266 1.00 81.72 64  A 1 
ATOM 546 C CG  . LYS A 1 64  ? 10.089  -8.578  -18.087 1.00 74.03 64  A 1 
ATOM 547 C CD  . LYS A 1 64  ? 10.627  -8.482  -19.525 1.00 70.45 64  A 1 
ATOM 548 C CE  . LYS A 1 64  ? 10.246  -9.718  -20.348 1.00 61.64 64  A 1 
ATOM 549 N NZ  . LYS A 1 64  ? 10.780  -9.663  -21.738 1.00 53.48 64  A 1 
ATOM 550 N N   . SER A 1 65  ? 10.231  -5.146  -14.922 1.00 82.89 65  A 1 
ATOM 551 C CA  . SER A 1 65  ? 10.764  -4.004  -14.168 1.00 82.24 65  A 1 
ATOM 552 C C   . SER A 1 65  ? 10.547  -4.095  -12.656 1.00 83.09 65  A 1 
ATOM 553 O O   . SER A 1 65  ? 11.122  -3.297  -11.924 1.00 80.79 65  A 1 
ATOM 554 C CB  . SER A 1 65  ? 10.143  -2.704  -14.692 1.00 81.96 65  A 1 
ATOM 555 O OG  . SER A 1 65  ? 8.731   -2.758  -14.585 1.00 77.89 65  A 1 
ATOM 556 N N   . ARG A 1 66  ? 9.717   -5.036  -12.177 1.00 78.61 66  A 1 
ATOM 557 C CA  . ARG A 1 66  ? 9.338   -5.183  -10.758 1.00 80.50 66  A 1 
ATOM 558 C C   . ARG A 1 66  ? 8.845   -3.868  -10.130 1.00 83.33 66  A 1 
ATOM 559 O O   . ARG A 1 66  ? 9.107   -3.606  -8.957  1.00 82.11 66  A 1 
ATOM 560 C CB  . ARG A 1 66  ? 10.494  -5.813  -9.963  1.00 80.04 66  A 1 
ATOM 561 C CG  . ARG A 1 66  ? 10.945  -7.176  -10.513 1.00 75.53 66  A 1 
ATOM 562 C CD  . ARG A 1 66  ? 12.090  -7.708  -9.648  1.00 71.37 66  A 1 
ATOM 563 N NE  . ARG A 1 66  ? 12.566  -9.023  -10.115 1.00 63.51 66  A 1 
ATOM 564 C CZ  . ARG A 1 66  ? 13.563  -9.723  -9.601  1.00 55.64 66  A 1 
ATOM 565 N NH1 . ARG A 1 66  ? 14.255  -9.294  -8.580  1.00 51.66 66  A 1 
ATOM 566 N NH2 . ARG A 1 66  ? 13.888  -10.882 -10.111 1.00 47.85 66  A 1 
ATOM 567 N N   . MET A 1 67  ? 8.179   -3.050  -10.935 1.00 82.60 67  A 1 
ATOM 568 C CA  . MET A 1 67  ? 7.736   -1.716  -10.510 1.00 85.41 67  A 1 
ATOM 569 C C   . MET A 1 67  ? 6.582   -1.756  -9.511  1.00 87.30 67  A 1 
ATOM 570 O O   . MET A 1 67  ? 6.499   -0.864  -8.682  1.00 86.83 67  A 1 
ATOM 571 C CB  . MET A 1 67  ? 7.372   -0.865  -11.736 1.00 84.59 67  A 1 
ATOM 572 C CG  . MET A 1 67  ? 6.130   -1.350  -12.491 1.00 81.51 67  A 1 
ATOM 573 S SD  . MET A 1 67  ? 5.753   -0.439  -14.013 1.00 78.86 67  A 1 
ATOM 574 C CE  . MET A 1 67  ? 5.283   1.168   -13.325 1.00 68.48 67  A 1 
ATOM 575 N N   . TYR A 1 68  ? 5.713   -2.773  -9.568  1.00 82.35 68  A 1 
ATOM 576 C CA  . TYR A 1 68  ? 4.607   -2.939  -8.623  1.00 84.46 68  A 1 
ATOM 577 C C   . TYR A 1 68  ? 5.107   -3.597  -7.345  1.00 84.35 68  A 1 
ATOM 578 O O   . TYR A 1 68  ? 5.780   -4.630  -7.393  1.00 82.94 68  A 1 
ATOM 579 C CB  . TYR A 1 68  ? 3.467   -3.751  -9.245  1.00 85.51 68  A 1 
ATOM 580 C CG  . TYR A 1 68  ? 2.833   -3.087  -10.443 1.00 83.04 68  A 1 
ATOM 581 C CD1 . TYR A 1 68  ? 1.819   -2.126  -10.266 1.00 78.11 68  A 1 
ATOM 582 C CD2 . TYR A 1 68  ? 3.267   -3.415  -11.745 1.00 77.22 68  A 1 
ATOM 583 C CE1 . TYR A 1 68  ? 1.238   -1.499  -11.379 1.00 73.89 68  A 1 
ATOM 584 C CE2 . TYR A 1 68  ? 2.694   -2.787  -12.861 1.00 74.72 68  A 1 
ATOM 585 C CZ  . TYR A 1 68  ? 1.675   -1.828  -12.677 1.00 79.17 68  A 1 
ATOM 586 O OH  . TYR A 1 68  ? 1.117   -1.219  -13.762 1.00 77.84 68  A 1 
ATOM 587 N N   . ARG A 1 69  ? 4.765   -2.996  -6.213  1.00 83.86 69  A 1 
ATOM 588 C CA  . ARG A 1 69  ? 5.147   -3.417  -4.862  1.00 84.60 69  A 1 
ATOM 589 C C   . ARG A 1 69  ? 3.911   -3.470  -3.976  1.00 84.43 69  A 1 
ATOM 590 O O   . ARG A 1 69  ? 2.885   -2.871  -4.310  1.00 83.55 69  A 1 
ATOM 591 C CB  . ARG A 1 69  ? 6.174   -2.425  -4.285  1.00 85.44 69  A 1 
ATOM 592 C CG  . ARG A 1 69  ? 7.464   -2.265  -5.102  1.00 85.84 69  A 1 
ATOM 593 C CD  . ARG A 1 69  ? 8.280   -3.546  -5.130  1.00 83.22 69  A 1 
ATOM 594 N NE  . ARG A 1 69  ? 9.557   -3.340  -5.844  1.00 80.56 69  A 1 
ATOM 595 C CZ  . ARG A 1 69  ? 10.767  -3.668  -5.421  1.00 74.95 69  A 1 
ATOM 596 N NH1 . ARG A 1 69  ? 10.974  -4.253  -4.278  1.00 68.26 69  A 1 
ATOM 597 N NH2 . ARG A 1 69  ? 11.804  -3.400  -6.154  1.00 69.22 69  A 1 
ATOM 598 N N   . ASN A 1 70  ? 4.012   -4.182  -2.860  1.00 84.98 70  A 1 
ATOM 599 C CA  . ASN A 1 70  ? 2.917   -4.247  -1.899  1.00 83.85 70  A 1 
ATOM 600 C C   . ASN A 1 70  ? 3.415   -4.189  -0.458  1.00 82.82 70  A 1 
ATOM 601 O O   . ASN A 1 70  ? 4.459   -4.756  -0.132  1.00 83.44 70  A 1 
ATOM 602 C CB  . ASN A 1 70  ? 2.065   -5.490  -2.178  1.00 82.79 70  A 1 
ATOM 603 C CG  . ASN A 1 70  ? 2.812   -6.801  -2.004  1.00 79.57 70  A 1 
ATOM 604 O OD1 . ASN A 1 70  ? 3.305   -7.394  -2.952  1.00 73.36 70  A 1 
ATOM 605 N ND2 . ASN A 1 70  ? 2.883   -7.330  -0.807  1.00 75.13 70  A 1 
ATOM 606 N N   . ILE A 1 71  ? 2.624   -3.563  0.387   1.00 78.77 71  A 1 
ATOM 607 C CA  . ILE A 1 71  ? 2.760   -3.566  1.845   1.00 81.90 71  A 1 
ATOM 608 C C   . ILE A 1 71  ? 1.679   -4.504  2.384   1.00 81.45 71  A 1 
ATOM 609 O O   . ILE A 1 71  ? 0.509   -4.355  2.031   1.00 80.62 71  A 1 
ATOM 610 C CB  . ILE A 1 71  ? 2.605   -2.146  2.426   1.00 85.10 71  A 1 
ATOM 611 C CG1 . ILE A 1 71  ? 3.499   -1.126  1.681   1.00 83.06 71  A 1 
ATOM 612 C CG2 . ILE A 1 71  ? 2.911   -2.179  3.934   1.00 80.40 71  A 1 
ATOM 613 C CD1 . ILE A 1 71  ? 3.324   0.317   2.155   1.00 79.98 71  A 1 
ATOM 614 N N   . ILE A 1 72  ? 2.078   -5.489  3.177   1.00 82.77 72  A 1 
ATOM 615 C CA  . ILE A 1 72  ? 1.155   -6.423  3.828   1.00 82.07 72  A 1 
ATOM 616 C C   . ILE A 1 72  ? 0.768   -5.827  5.182   1.00 81.12 72  A 1 
ATOM 617 O O   . ILE A 1 72  ? 1.647   -5.471  5.967   1.00 80.94 72  A 1 
ATOM 618 C CB  . ILE A 1 72  ? 1.787   -7.827  3.958   1.00 80.16 72  A 1 
ATOM 619 C CG1 . ILE A 1 72  ? 2.162   -8.381  2.558   1.00 70.77 72  A 1 
ATOM 620 C CG2 . ILE A 1 72  ? 0.821   -8.781  4.676   1.00 69.87 72  A 1 
ATOM 621 C CD1 . ILE A 1 72  ? 2.908   -9.721  2.584   1.00 64.00 72  A 1 
ATOM 622 N N   . LEU A 1 73  ? -0.532  -5.740  5.426   1.00 81.04 73  A 1 
ATOM 623 C CA  . LEU A 1 73  ? -1.163  -5.399  6.698   1.00 80.21 73  A 1 
ATOM 624 C C   . LEU A 1 73  ? -1.967  -6.616  7.172   1.00 80.03 73  A 1 
ATOM 625 O O   . LEU A 1 73  ? -2.076  -7.601  6.438   1.00 77.79 73  A 1 
ATOM 626 C CB  . LEU A 1 73  ? -2.069  -4.173  6.489   1.00 80.14 73  A 1 
ATOM 627 C CG  . LEU A 1 73  ? -1.375  -2.930  5.918   1.00 77.62 73  A 1 
ATOM 628 C CD1 . LEU A 1 73  ? -2.436  -1.932  5.474   1.00 73.82 73  A 1 
ATOM 629 C CD2 . LEU A 1 73  ? -0.475  -2.258  6.950   1.00 74.38 73  A 1 
ATOM 630 N N   . ASP A 1 74  ? -2.585  -6.550  8.357   1.00 77.77 74  A 1 
ATOM 631 C CA  . ASP A 1 74  ? -3.337  -7.678  8.930   1.00 77.53 74  A 1 
ATOM 632 C C   . ASP A 1 74  ? -4.442  -8.203  7.994   1.00 77.55 74  A 1 
ATOM 633 O O   . ASP A 1 74  ? -4.516  -9.399  7.704   1.00 72.98 74  A 1 
ATOM 634 C CB  . ASP A 1 74  ? -3.959  -7.248  10.273  1.00 74.08 74  A 1 
ATOM 635 C CG  . ASP A 1 74  ? -2.944  -7.124  11.412  1.00 67.67 74  A 1 
ATOM 636 O OD1 . ASP A 1 74  ? -1.836  -7.699  11.279  1.00 62.68 74  A 1 
ATOM 637 O OD2 . ASP A 1 74  ? -3.309  -6.501  12.429  1.00 61.88 74  A 1 
ATOM 638 N N   . ALA A 1 75  ? -5.290  -7.304  7.475   1.00 83.87 75  A 1 
ATOM 639 C CA  . ALA A 1 75  ? -6.417  -7.667  6.612   1.00 84.43 75  A 1 
ATOM 640 C C   . ALA A 1 75  ? -6.304  -7.139  5.171   1.00 86.12 75  A 1 
ATOM 641 O O   . ALA A 1 75  ? -7.046  -7.585  4.294   1.00 83.39 75  A 1 
ATOM 642 C CB  . ALA A 1 75  ? -7.700  -7.184  7.294   1.00 81.82 75  A 1 
ATOM 643 N N   . HIS A 1 76  ? -5.401  -6.203  4.902   1.00 86.24 76  A 1 
ATOM 644 C CA  . HIS A 1 76  ? -5.347  -5.467  3.643   1.00 88.64 76  A 1 
ATOM 645 C C   . HIS A 1 76  ? -3.947  -5.460  3.034   1.00 87.70 76  A 1 
ATOM 646 O O   . HIS A 1 76  ? -2.933  -5.753  3.665   1.00 86.72 76  A 1 
ATOM 647 C CB  . HIS A 1 76  ? -5.888  -4.039  3.841   1.00 89.82 76  A 1 
ATOM 648 C CG  . HIS A 1 76  ? -7.326  -4.001  4.281   1.00 90.18 76  A 1 
ATOM 649 N ND1 . HIS A 1 76  ? -7.786  -3.994  5.577   1.00 83.96 76  A 1 
ATOM 650 C CD2 . HIS A 1 76  ? -8.428  -4.004  3.470   1.00 84.62 76  A 1 
ATOM 651 C CE1 . HIS A 1 76  ? -9.126  -3.990  5.549   1.00 86.31 76  A 1 
ATOM 652 N NE2 . HIS A 1 76  ? -9.564  -3.996  4.278   1.00 87.32 76  A 1 
ATOM 653 N N   . LEU A 1 77  ? -3.923  -5.129  1.745   1.00 88.30 77  A 1 
ATOM 654 C CA  . LEU A 1 77  ? -2.721  -4.961  0.957   1.00 88.93 77  A 1 
ATOM 655 C C   . LEU A 1 77  ? -2.735  -3.558  0.347   1.00 89.89 77  A 1 
ATOM 656 O O   . LEU A 1 77  ? -3.619  -3.250  -0.451  1.00 89.42 77  A 1 
ATOM 657 C CB  . LEU A 1 77  ? -2.715  -6.053  -0.125  1.00 87.15 77  A 1 
ATOM 658 C CG  . LEU A 1 77  ? -1.344  -6.239  -0.778  1.00 79.49 77  A 1 
ATOM 659 C CD1 . LEU A 1 77  ? -0.466  -7.128  0.093   1.00 73.91 77  A 1 
ATOM 660 C CD2 . LEU A 1 77  ? -1.485  -6.916  -2.134  1.00 74.82 77  A 1 
ATOM 661 N N   . ILE A 1 78  ? -1.739  -2.744  0.664   1.00 88.02 78  A 1 
ATOM 662 C CA  . ILE A 1 78  ? -1.496  -1.482  -0.052  1.00 89.59 78  A 1 
ATOM 663 C C   . ILE A 1 78  ? -0.666  -1.808  -1.291  1.00 89.52 78  A 1 
ATOM 664 O O   . ILE A 1 78  ? 0.397   -2.423  -1.186  1.00 88.09 78  A 1 
ATOM 665 C CB  . ILE A 1 78  ? -0.793  -0.438  0.837   1.00 91.24 78  A 1 
ATOM 666 C CG1 . ILE A 1 78  ? -1.611  -0.136  2.110   1.00 90.38 78  A 1 
ATOM 667 C CG2 . ILE A 1 78  ? -0.545  0.854   0.038   1.00 88.77 78  A 1 
ATOM 668 C CD1 . ILE A 1 78  ? -0.822  0.647   3.165   1.00 87.72 78  A 1 
ATOM 669 N N   . ILE A 1 79  ? -1.137  -1.405  -2.461  1.00 91.23 79  A 1 
ATOM 670 C CA  . ILE A 1 79  ? -0.468  -1.654  -3.738  1.00 91.33 79  A 1 
ATOM 671 C C   . ILE A 1 79  ? 0.028   -0.332  -4.293  1.00 91.53 79  A 1 
ATOM 672 O O   . ILE A 1 79  ? -0.737  0.609   -4.470  1.00 91.58 79  A 1 
ATOM 673 C CB  . ILE A 1 79  ? -1.401  -2.368  -4.731  1.00 91.30 79  A 1 
ATOM 674 C CG1 . ILE A 1 79  ? -1.928  -3.688  -4.128  1.00 88.62 79  A 1 
ATOM 675 C CG2 . ILE A 1 79  ? -0.650  -2.650  -6.050  1.00 88.12 79  A 1 
ATOM 676 C CD1 . ILE A 1 79  ? -3.160  -4.195  -4.849  1.00 79.86 79  A 1 
ATOM 677 N N   . TYR A 1 80  ? 1.316   -0.275  -4.618  1.00 90.12 80  A 1 
ATOM 678 C CA  . TYR A 1 80  ? 1.921   0.913   -5.202  1.00 90.93 80  A 1 
ATOM 679 C C   . TYR A 1 80  ? 2.866   0.556   -6.345  1.00 91.14 80  A 1 
ATOM 680 O O   . TYR A 1 80  ? 3.298   -0.591  -6.494  1.00 90.08 80  A 1 
ATOM 681 C CB  . TYR A 1 80  ? 2.604   1.735   -4.107  1.00 91.21 80  A 1 
ATOM 682 C CG  . TYR A 1 80  ? 3.860   1.119   -3.535  1.00 90.20 80  A 1 
ATOM 683 C CD1 . TYR A 1 80  ? 3.791   0.219   -2.453  1.00 85.74 80  A 1 
ATOM 684 C CD2 . TYR A 1 80  ? 5.115   1.483   -4.059  1.00 84.74 80  A 1 
ATOM 685 C CE1 . TYR A 1 80  ? 4.963   -0.300  -1.894  1.00 82.62 80  A 1 
ATOM 686 C CE2 . TYR A 1 80  ? 6.292   0.967   -3.504  1.00 82.23 80  A 1 
ATOM 687 C CZ  . TYR A 1 80  ? 6.218   0.081   -2.416  1.00 85.96 80  A 1 
ATOM 688 O OH  . TYR A 1 80  ? 7.363   -0.396  -1.867  1.00 85.07 80  A 1 
ATOM 689 N N   . ARG A 1 81  ? 3.210   1.539   -7.173  1.00 91.80 81  A 1 
ATOM 690 C CA  . ARG A 1 81  ? 4.244   1.378   -8.202  1.00 91.88 81  A 1 
ATOM 691 C C   . ARG A 1 81  ? 5.305   2.464   -8.109  1.00 91.50 81  A 1 
ATOM 692 O O   . ARG A 1 81  ? 5.032   3.617   -7.810  1.00 91.72 81  A 1 
ATOM 693 C CB  . ARG A 1 81  ? 3.621   1.247   -9.598  1.00 90.79 81  A 1 
ATOM 694 C CG  . ARG A 1 81  ? 2.954   2.533   -10.098 1.00 88.14 81  A 1 
ATOM 695 C CD  . ARG A 1 81  ? 2.280   2.282   -11.459 1.00 88.05 81  A 1 
ATOM 696 N NE  . ARG A 1 81  ? 1.641   3.507   -11.955 1.00 84.32 81  A 1 
ATOM 697 C CZ  . ARG A 1 81  ? 0.596   3.631   -12.744 1.00 82.61 81  A 1 
ATOM 698 N NH1 . ARG A 1 81  ? 0.005   2.607   -13.294 1.00 76.28 81  A 1 
ATOM 699 N NH2 . ARG A 1 81  ? 0.112   4.813   -12.978 1.00 75.17 81  A 1 
ATOM 700 N N   . ILE A 1 82  ? 6.525   2.067   -8.417  1.00 91.66 82  A 1 
ATOM 701 C CA  . ILE A 1 82  ? 7.685   2.952   -8.469  1.00 90.46 82  A 1 
ATOM 702 C C   . ILE A 1 82  ? 7.829   3.453   -9.903  1.00 89.54 82  A 1 
ATOM 703 O O   . ILE A 1 82  ? 8.100   2.671   -10.819 1.00 87.91 82  A 1 
ATOM 704 C CB  . ILE A 1 82  ? 8.951   2.213   -7.988  1.00 89.94 82  A 1 
ATOM 705 C CG1 . ILE A 1 82  ? 8.750   1.581   -6.589  1.00 87.48 82  A 1 
ATOM 706 C CG2 . ILE A 1 82  ? 10.143  3.184   -7.988  1.00 86.69 82  A 1 
ATOM 707 C CD1 . ILE A 1 82  ? 9.885   0.653   -6.159  1.00 84.86 82  A 1 
ATOM 708 N N   . THR A 1 83  ? 7.684   4.753   -10.118 1.00 91.65 83  A 1 
ATOM 709 C CA  . THR A 1 83  ? 7.981   5.401   -11.397 1.00 90.30 83  A 1 
ATOM 710 C C   . THR A 1 83  ? 9.340   6.101   -11.341 1.00 90.34 83  A 1 
ATOM 711 O O   . THR A 1 83  ? 10.044  6.087   -10.318 1.00 89.68 83  A 1 
ATOM 712 C CB  . THR A 1 83  ? 6.853   6.345   -11.853 1.00 90.25 83  A 1 
ATOM 713 O OG1 . THR A 1 83  ? 6.918   7.564   -11.163 1.00 86.38 83  A 1 
ATOM 714 C CG2 . THR A 1 83  ? 5.462   5.745   -11.695 1.00 84.76 83  A 1 
ATOM 715 N N   . LYS A 1 84  ? 9.765   6.721   -12.445 1.00 89.65 84  A 1 
ATOM 716 C CA  . LYS A 1 84  ? 11.013  7.503   -12.456 1.00 88.75 84  A 1 
ATOM 717 C C   . LYS A 1 84  ? 10.942  8.711   -11.522 1.00 89.35 84  A 1 
ATOM 718 O O   . LYS A 1 84  ? 11.934  9.011   -10.869 1.00 86.72 84  A 1 
ATOM 719 C CB  . LYS A 1 84  ? 11.372  7.939   -13.883 1.00 87.25 84  A 1 
ATOM 720 C CG  . LYS A 1 84  ? 11.820  6.760   -14.760 1.00 79.79 84  A 1 
ATOM 721 C CD  . LYS A 1 84  ? 12.258  7.267   -16.145 1.00 75.29 84  A 1 
ATOM 722 C CE  . LYS A 1 84  ? 12.734  6.115   -17.031 1.00 66.86 84  A 1 
ATOM 723 N NZ  . LYS A 1 84  ? 13.171  6.599   -18.368 1.00 58.70 84  A 1 
ATOM 724 N N   . GLN A 1 85  ? 9.784   9.364   -11.464 1.00 90.14 85  A 1 
ATOM 725 C CA  . GLN A 1 85  ? 9.599   10.657  -10.795 1.00 90.11 85  A 1 
ATOM 726 C C   . GLN A 1 85  ? 8.989   10.539  -9.395  1.00 91.69 85  A 1 
ATOM 727 O O   . GLN A 1 85  ? 9.351   11.307  -8.515  1.00 89.29 85  A 1 
ATOM 728 C CB  . GLN A 1 85  ? 8.705   11.536  -11.680 1.00 87.67 85  A 1 
ATOM 729 C CG  . GLN A 1 85  ? 9.382   11.925  -13.009 1.00 78.14 85  A 1 
ATOM 730 C CD  . GLN A 1 85  ? 8.451   12.699  -13.941 1.00 71.22 85  A 1 
ATOM 731 O OE1 . GLN A 1 85  ? 7.243   12.711  -13.794 1.00 64.35 85  A 1 
ATOM 732 N NE2 . GLN A 1 85  ? 8.967   13.342  -14.963 1.00 60.45 85  A 1 
ATOM 733 N N   . ARG A 1 86  ? 8.068   9.576   -9.186  1.00 92.50 86  A 1 
ATOM 734 C CA  . ARG A 1 86  ? 7.249   9.489   -7.968  1.00 93.33 86  A 1 
ATOM 735 C C   . ARG A 1 86  ? 6.893   8.049   -7.599  1.00 94.09 86  A 1 
ATOM 736 O O   . ARG A 1 86  ? 7.083   7.126   -8.401  1.00 93.29 86  A 1 
ATOM 737 C CB  . ARG A 1 86  ? 5.996   10.370  -8.141  1.00 91.93 86  A 1 
ATOM 738 C CG  . ARG A 1 86  ? 5.065   9.913   -9.275  1.00 89.92 86  A 1 
ATOM 739 C CD  . ARG A 1 86  ? 3.964   10.949  -9.508  1.00 89.49 86  A 1 
ATOM 740 N NE  . ARG A 1 86  ? 3.020   10.495  -10.543 1.00 83.98 86  A 1 
ATOM 741 C CZ  . ARG A 1 86  ? 1.976   11.151  -11.010 1.00 80.65 86  A 1 
ATOM 742 N NH1 . ARG A 1 86  ? 1.702   12.379  -10.678 1.00 75.16 86  A 1 
ATOM 743 N NH2 . ARG A 1 86  ? 1.164   10.550  -11.827 1.00 73.75 86  A 1 
ATOM 744 N N   . ILE A 1 87  ? 6.396   7.876   -6.381  1.00 91.90 87  A 1 
ATOM 745 C CA  . ILE A 1 87  ? 5.720   6.669   -5.913  1.00 92.49 87  A 1 
ATOM 746 C C   . ILE A 1 87  ? 4.222   6.898   -6.073  1.00 92.94 87  A 1 
ATOM 747 O O   . ILE A 1 87  ? 3.700   7.910   -5.619  1.00 92.55 87  A 1 
ATOM 748 C CB  . ILE A 1 87  ? 6.087   6.363   -4.449  1.00 93.21 87  A 1 
ATOM 749 C CG1 . ILE A 1 87  ? 7.609   6.285   -4.230  1.00 91.02 87  A 1 
ATOM 750 C CG2 . ILE A 1 87  ? 5.412   5.066   -3.985  1.00 91.60 87  A 1 
ATOM 751 C CD1 . ILE A 1 87  ? 8.354   5.340   -5.180  1.00 83.82 87  A 1 
ATOM 752 N N   . GLU A 1 88  ? 3.542   5.966   -6.730  1.00 90.23 88  A 1 
ATOM 753 C CA  . GLU A 1 88  ? 2.103   6.047   -6.961  1.00 90.33 88  A 1 
ATOM 754 C C   . GLU A 1 88  ? 1.410   4.948   -6.156  1.00 90.99 88  A 1 
ATOM 755 O O   . GLU A 1 88  ? 1.534   3.762   -6.488  1.00 90.55 88  A 1 
ATOM 756 C CB  . GLU A 1 88  ? 1.794   5.942   -8.460  1.00 90.45 88  A 1 
ATOM 757 C CG  . GLU A 1 88  ? 2.460   7.047   -9.299  1.00 88.79 88  A 1 
ATOM 758 C CD  . GLU A 1 88  ? 2.157   6.955   -10.801 1.00 89.31 88  A 1 
ATOM 759 O OE1 . GLU A 1 88  ? 2.472   7.915   -11.539 1.00 80.91 88  A 1 
ATOM 760 O OE2 . GLU A 1 88  ? 1.657   5.913   -11.273 1.00 82.57 88  A 1 
ATOM 761 N N   . VAL A 1 89  ? 0.706   5.331   -5.085  1.00 91.08 89  A 1 
ATOM 762 C CA  . VAL A 1 89  ? -0.129  4.432   -4.279  1.00 91.92 89  A 1 
ATOM 763 C C   . VAL A 1 89  ? -1.447  4.238   -5.017  1.00 91.94 89  A 1 
ATOM 764 O O   . VAL A 1 89  ? -2.219  5.177   -5.196  1.00 90.80 89  A 1 
ATOM 765 C CB  . VAL A 1 89  ? -0.351  4.966   -2.859  1.00 92.34 89  A 1 
ATOM 766 C CG1 . VAL A 1 89  ? -1.133  3.950   -2.023  1.00 87.68 89  A 1 
ATOM 767 C CG2 . VAL A 1 89  ? 0.984   5.234   -2.152  1.00 87.39 89  A 1 
ATOM 768 N N   . LEU A 1 90  ? -1.662  3.019   -5.513  1.00 91.57 90  A 1 
ATOM 769 C CA  . LEU A 1 90  ? -2.746  2.717   -6.444  1.00 90.89 90  A 1 
ATOM 770 C C   . LEU A 1 90  ? -4.038  2.390   -5.718  1.00 91.35 90  A 1 
ATOM 771 O O   . LEU A 1 90  ? -5.088  2.856   -6.139  1.00 90.91 90  A 1 
ATOM 772 C CB  . LEU A 1 90  ? -2.338  1.555   -7.361  1.00 91.71 90  A 1 
ATOM 773 C CG  . LEU A 1 90  ? -1.068  1.802   -8.186  1.00 90.12 90  A 1 
ATOM 774 C CD1 . LEU A 1 90  ? -0.767  0.557   -9.017  1.00 85.80 90  A 1 
ATOM 775 C CD2 . LEU A 1 90  ? -1.213  2.994   -9.134  1.00 85.60 90  A 1 
ATOM 776 N N   . ASP A 1 91  ? -3.960  1.565   -4.676  1.00 90.98 91  A 1 
ATOM 777 C CA  . ASP A 1 91  ? -5.151  1.087   -3.976  1.00 91.93 91  A 1 
ATOM 778 C C   . ASP A 1 91  ? -4.796  0.445   -2.629  1.00 92.31 91  A 1 
ATOM 779 O O   . ASP A 1 91  ? -3.647  0.044   -2.406  1.00 92.37 91  A 1 
ATOM 780 C CB  . ASP A 1 91  ? -5.858  0.055   -4.870  1.00 91.65 91  A 1 
ATOM 781 C CG  . ASP A 1 91  ? -7.365  -0.008  -4.647  1.00 90.27 91  A 1 
ATOM 782 O OD1 . ASP A 1 91  ? -7.834  0.578   -3.652  1.00 87.51 91  A 1 
ATOM 783 O OD2 . ASP A 1 91  ? -8.034  -0.655  -5.486  1.00 86.26 91  A 1 
ATOM 784 N N   . ILE A 1 92  ? -5.810  0.280   -1.774  1.00 90.31 92  A 1 
ATOM 785 C CA  . ILE A 1 92  ? -5.790  -0.573  -0.585  1.00 91.52 92  A 1 
ATOM 786 C C   . ILE A 1 92  ? -6.953  -1.564  -0.671  1.00 90.53 92  A 1 
ATOM 787 O O   . ILE A 1 92  ? -8.113  -1.181  -0.734  1.00 88.88 92  A 1 
ATOM 788 C CB  . ILE A 1 92  ? -5.767  0.257   0.716   1.00 92.26 92  A 1 
ATOM 789 C CG1 . ILE A 1 92  ? -5.697  -0.702  1.925   1.00 90.98 92  A 1 
ATOM 790 C CG2 . ILE A 1 92  ? -6.937  1.245   0.830   1.00 89.76 92  A 1 
ATOM 791 C CD1 . ILE A 1 92  ? -5.383  0.005   3.242   1.00 89.87 92  A 1 
ATOM 792 N N   . VAL A 1 93  ? -6.650  -2.862  -0.714  1.00 90.47 93  A 1 
ATOM 793 C CA  . VAL A 1 93  ? -7.651  -3.910  -0.948  1.00 89.67 93  A 1 
ATOM 794 C C   . VAL A 1 93  ? -7.511  -5.039  0.067   1.00 89.51 93  A 1 
ATOM 795 O O   . VAL A 1 93  ? -6.432  -5.276  0.604   1.00 88.46 93  A 1 
ATOM 796 C CB  . VAL A 1 93  ? -7.575  -4.467  -2.384  1.00 88.41 93  A 1 
ATOM 797 C CG1 . VAL A 1 93  ? -7.863  -3.384  -3.426  1.00 77.85 93  A 1 
ATOM 798 C CG2 . VAL A 1 93  ? -6.219  -5.099  -2.705  1.00 77.93 93  A 1 
ATOM 799 N N   . HIS A 1 94  ? -8.590  -5.785  0.290   1.00 87.61 94  A 1 
ATOM 800 C CA  . HIS A 1 94  ? -8.532  -6.973  1.137   1.00 86.39 94  A 1 
ATOM 801 C C   . HIS A 1 94  ? -7.497  -7.974  0.597   1.00 84.81 94  A 1 
ATOM 802 O O   . HIS A 1 94  ? -7.493  -8.299  -0.597  1.00 83.15 94  A 1 
ATOM 803 C CB  . HIS A 1 94  ? -9.926  -7.600  1.249   1.00 84.51 94  A 1 
ATOM 804 C CG  . HIS A 1 94  ? -9.980  -8.671  2.311   1.00 76.17 94  A 1 
ATOM 805 N ND1 . HIS A 1 94  ? -9.655  -9.996  2.148   1.00 66.38 94  A 1 
ATOM 806 C CD2 . HIS A 1 94  ? -10.316 -8.504  3.626   1.00 64.86 94  A 1 
ATOM 807 C CE1 . HIS A 1 94  ? -9.785  -10.613 3.335   1.00 63.37 94  A 1 
ATOM 808 N NE2 . HIS A 1 94  ? -10.190 -9.737  4.265   1.00 64.53 94  A 1 
ATOM 809 N N   . SER A 1 95  ? -6.638  -8.504  1.464   1.00 80.71 95  A 1 
ATOM 810 C CA  . SER A 1 95  ? -5.483  -9.333  1.083   1.00 79.12 95  A 1 
ATOM 811 C C   . SER A 1 95  ? -5.854  -10.614 0.323   1.00 77.73 95  A 1 
ATOM 812 O O   . SER A 1 95  ? -5.083  -11.077 -0.521  1.00 75.36 95  A 1 
ATOM 813 C CB  . SER A 1 95  ? -4.675  -9.673  2.342   1.00 78.07 95  A 1 
ATOM 814 O OG  . SER A 1 95  ? -5.481  -10.389 3.258   1.00 70.52 95  A 1 
ATOM 815 N N   . ALA A 1 96  ? -7.056  -11.158 0.542   1.00 76.64 96  A 1 
ATOM 816 C CA  . ALA A 1 96  ? -7.570  -12.334 -0.169  1.00 75.88 96  A 1 
ATOM 817 C C   . ALA A 1 96  ? -8.094  -12.039 -1.591  1.00 74.78 96  A 1 
ATOM 818 O O   . ALA A 1 96  ? -8.329  -12.970 -2.366  1.00 70.22 96  A 1 
ATOM 819 C CB  . ALA A 1 96  ? -8.648  -12.983 0.707   1.00 72.82 96  A 1 
ATOM 820 N N   . SER A 1 97  ? -8.279  -10.776 -1.986  1.00 72.22 97  A 1 
ATOM 821 C CA  . SER A 1 97  ? -8.899  -10.417 -3.269  1.00 73.08 97  A 1 
ATOM 822 C C   . SER A 1 97  ? -7.891  -10.319 -4.414  1.00 73.74 97  A 1 
ATOM 823 O O   . SER A 1 97  ? -7.457  -9.239  -4.822  1.00 71.45 97  A 1 
ATOM 824 C CB  . SER A 1 97  ? -9.728  -9.140  -3.137  1.00 70.23 97  A 1 
ATOM 825 O OG  . SER A 1 97  ? -10.447 -8.968  -4.345  1.00 60.94 97  A 1 
ATOM 826 N N   . SER A 1 98  ? -7.547  -11.467 -5.008  1.00 68.92 98  A 1 
ATOM 827 C CA  . SER A 1 98  ? -6.618  -11.498 -6.150  1.00 68.65 98  A 1 
ATOM 828 C C   . SER A 1 98  ? -7.117  -10.743 -7.391  1.00 69.33 98  A 1 
ATOM 829 O O   . SER A 1 98  ? -6.305  -10.257 -8.183  1.00 69.45 98  A 1 
ATOM 830 C CB  . SER A 1 98  ? -6.296  -12.947 -6.519  1.00 65.94 98  A 1 
ATOM 831 O OG  . SER A 1 98  ? -7.430  -13.616 -7.037  1.00 57.91 98  A 1 
ATOM 832 N N   . ILE A 1 99  ? -8.442  -10.634 -7.574  1.00 69.03 99  A 1 
ATOM 833 C CA  . ILE A 1 99  ? -9.063  -9.904  -8.690  1.00 71.78 99  A 1 
ATOM 834 C C   . ILE A 1 99  ? -8.847  -8.402  -8.515  1.00 72.54 99  A 1 
ATOM 835 O O   . ILE A 1 99  ? -8.301  -7.767  -9.418  1.00 70.88 99  A 1 
ATOM 836 C CB  . ILE A 1 99  ? -10.559 -10.273 -8.833  1.00 69.96 99  A 1 
ATOM 837 C CG1 . ILE A 1 99  ? -10.696 -11.770 -9.196  1.00 63.96 99  A 1 
ATOM 838 C CG2 . ILE A 1 99  ? -11.233 -9.389  -9.897  1.00 63.74 99  A 1 
ATOM 839 C CD1 . ILE A 1 99  ? -12.137 -12.291 -9.190  1.00 56.04 99  A 1 
ATOM 840 N N   . SER A 1 100 ? -9.189  -7.857  -7.345  1.00 71.93 100 A 1 
ATOM 841 C CA  . SER A 1 100 ? -8.996  -6.435  -7.028  1.00 75.96 100 A 1 
ATOM 842 C C   . SER A 1 100 ? -7.522  -6.044  -7.109  1.00 77.94 100 A 1 
ATOM 843 O O   . SER A 1 100 ? -7.181  -5.057  -7.755  1.00 79.00 100 A 1 
ATOM 844 C CB  . SER A 1 100 ? -9.549  -6.108  -5.640  1.00 75.65 100 A 1 
ATOM 845 O OG  . SER A 1 100 ? -10.891 -6.540  -5.556  1.00 65.70 100 A 1 
ATOM 846 N N   . ILE A 1 101 ? -6.625  -6.886  -6.585  1.00 77.65 101 A 1 
ATOM 847 C CA  . ILE A 1 101 ? -5.174  -6.669  -6.685  1.00 78.33 101 A 1 
ATOM 848 C C   . ILE A 1 101 ? -4.734  -6.524  -8.151  1.00 78.61 101 A 1 
ATOM 849 O O   . ILE A 1 101 ? -4.012  -5.594  -8.503  1.00 79.30 101 A 1 
ATOM 850 C CB  . ILE A 1 101 ? -4.403  -7.807  -5.978  1.00 79.56 101 A 1 
ATOM 851 C CG1 . ILE A 1 101 ? -4.674  -7.799  -4.459  1.00 77.45 101 A 1 
ATOM 852 C CG2 . ILE A 1 101 ? -2.889  -7.675  -6.225  1.00 76.93 101 A 1 
ATOM 853 C CD1 . ILE A 1 101 ? -4.244  -9.083  -3.738  1.00 73.79 101 A 1 
ATOM 854 N N   . ARG A 1 102 ? -5.177  -7.416  -9.052  1.00 77.53 102 A 1 
ATOM 855 C CA  . ARG A 1 102 ? -4.810  -7.336  -10.481 1.00 78.96 102 A 1 
ATOM 856 C C   . ARG A 1 102 ? -5.426  -6.126  -11.186 1.00 79.63 102 A 1 
ATOM 857 O O   . ARG A 1 102 ? -4.805  -5.606  -12.117 1.00 81.03 102 A 1 
ATOM 858 C CB  . ARG A 1 102 ? -5.216  -8.627  -11.198 1.00 80.03 102 A 1 
ATOM 859 C CG  . ARG A 1 102 ? -4.329  -9.812  -10.795 1.00 76.40 102 A 1 
ATOM 860 C CD  . ARG A 1 102 ? -4.911  -11.086 -11.403 1.00 74.09 102 A 1 
ATOM 861 N NE  . ARG A 1 102 ? -4.263  -12.296 -10.869 1.00 66.78 102 A 1 
ATOM 862 C CZ  . ARG A 1 102 ? -4.726  -13.529 -10.969 1.00 59.18 102 A 1 
ATOM 863 N NH1 . ARG A 1 102 ? -5.814  -13.807 -11.639 1.00 54.62 102 A 1 
ATOM 864 N NH2 . ARG A 1 102 ? -4.107  -14.513 -10.385 1.00 51.82 102 A 1 
ATOM 865 N N   . ALA A 1 103 ? -6.612  -5.691  -10.765 1.00 79.43 103 A 1 
ATOM 866 C CA  . ALA A 1 103 ? -7.298  -4.535  -11.341 1.00 79.28 103 A 1 
ATOM 867 C C   . ALA A 1 103 ? -6.532  -3.223  -11.109 1.00 79.79 103 A 1 
ATOM 868 O O   . ALA A 1 103 ? -6.517  -2.376  -12.006 1.00 78.90 103 A 1 
ATOM 869 C CB  . ALA A 1 103 ? -8.726  -4.478  -10.791 1.00 79.47 103 A 1 
ATOM 870 N N   . THR A 1 104 ? -5.791  -3.094  -9.999  1.00 80.63 104 A 1 
ATOM 871 C CA  . THR A 1 104 ? -4.990  -1.892  -9.684  1.00 80.50 104 A 1 
ATOM 872 C C   . THR A 1 104 ? -3.961  -1.539  -10.763 1.00 81.13 104 A 1 
ATOM 873 O O   . THR A 1 104 ? -3.593  -0.381  -10.928 1.00 81.99 104 A 1 
ATOM 874 C CB  . THR A 1 104 ? -4.236  -2.025  -8.357  1.00 81.98 104 A 1 
ATOM 875 O OG1 . THR A 1 104 ? -3.210  -2.989  -8.471  1.00 75.59 104 A 1 
ATOM 876 C CG2 . THR A 1 104 ? -5.138  -2.393  -7.186  1.00 75.21 104 A 1 
ATOM 877 N N   . ARG A 1 105 ? -3.544  -2.506  -11.587 1.00 78.62 105 A 1 
ATOM 878 C CA  . ARG A 1 105 ? -2.630  -2.262  -12.713 1.00 79.32 105 A 1 
ATOM 879 C C   . ARG A 1 105 ? -3.166  -1.234  -13.712 1.00 80.37 105 A 1 
ATOM 880 O O   . ARG A 1 105 ? -2.371  -0.597  -14.410 1.00 81.77 105 A 1 
ATOM 881 C CB  . ARG A 1 105 ? -2.337  -3.603  -13.398 1.00 79.85 105 A 1 
ATOM 882 C CG  . ARG A 1 105 ? -1.325  -3.456  -14.540 1.00 73.44 105 A 1 
ATOM 883 C CD  . ARG A 1 105 ? -1.014  -4.801  -15.175 1.00 72.25 105 A 1 
ATOM 884 N NE  . ARG A 1 105 ? -0.168  -4.616  -16.364 1.00 65.07 105 A 1 
ATOM 885 C CZ  . ARG A 1 105 ? 0.234   -5.560  -17.197 1.00 58.47 105 A 1 
ATOM 886 N NH1 . ARG A 1 105 ? -0.074  -6.812  -17.011 1.00 53.98 105 A 1 
ATOM 887 N NH2 . ARG A 1 105 ? 0.954   -5.256  -18.237 1.00 50.84 105 A 1 
ATOM 888 N N   . LYS A 1 106 ? -4.494  -1.109  -13.825 1.00 80.45 106 A 1 
ATOM 889 C CA  . LYS A 1 106 ? -5.163  -0.196  -14.766 1.00 82.15 106 A 1 
ATOM 890 C C   . LYS A 1 106 ? -5.336  1.220   -14.208 1.00 82.84 106 A 1 
ATOM 891 O O   . LYS A 1 106 ? -5.751  2.097   -14.956 1.00 80.65 106 A 1 
ATOM 892 C CB  . LYS A 1 106 ? -6.531  -0.769  -15.170 1.00 82.23 106 A 1 
ATOM 893 C CG  . LYS A 1 106 ? -6.442  -2.134  -15.865 1.00 78.33 106 A 1 
ATOM 894 C CD  . LYS A 1 106 ? -7.859  -2.599  -16.232 1.00 74.38 106 A 1 
ATOM 895 C CE  . LYS A 1 106 ? -7.842  -3.962  -16.924 1.00 67.53 106 A 1 
ATOM 896 N NZ  . LYS A 1 106 ? -9.225  -4.414  -17.242 1.00 58.83 106 A 1 
ATOM 897 N N   . ILE A 1 107 ? -5.059  1.435   -12.922 1.00 81.16 107 A 1 
ATOM 898 C CA  . ILE A 1 107 ? -5.193  2.744   -12.279 1.00 83.47 107 A 1 
ATOM 899 C C   . ILE A 1 107 ? -4.097  3.671   -12.813 1.00 83.51 107 A 1 
ATOM 900 O O   . ILE A 1 107 ? -2.917  3.298   -12.873 1.00 82.03 107 A 1 
ATOM 901 C CB  . ILE A 1 107 ? -5.188  2.601   -10.740 1.00 84.84 107 A 1 
ATOM 902 C CG1 . ILE A 1 107 ? -6.408  1.752   -10.296 1.00 84.55 107 A 1 
ATOM 903 C CG2 . ILE A 1 107 ? -5.206  3.981   -10.071 1.00 82.36 107 A 1 
ATOM 904 C CD1 . ILE A 1 107 ? -6.450  1.424   -8.801  1.00 80.06 107 A 1 
ATOM 905 N N   . ASN A 1 108 ? -4.499  4.876   -13.212 1.00 77.31 108 A 1 
ATOM 906 C CA  . ASN A 1 108 ? -3.609  5.955   -13.625 1.00 79.01 108 A 1 
ATOM 907 C C   . ASN A 1 108 ? -3.737  7.115   -12.631 1.00 78.40 108 A 1 
ATOM 908 O O   . ASN A 1 108 ? -4.834  7.390   -12.149 1.00 76.34 108 A 1 
ATOM 909 C CB  . ASN A 1 108 ? -3.952  6.385   -15.058 1.00 78.32 108 A 1 
ATOM 910 C CG  . ASN A 1 108 ? -3.692  5.289   -16.080 1.00 72.96 108 A 1 
ATOM 911 O OD1 . ASN A 1 108 ? -2.662  4.632   -16.100 1.00 67.28 108 A 1 
ATOM 912 N ND2 . ASN A 1 108 ? -4.618  5.062   -16.982 1.00 65.97 108 A 1 
ATOM 913 N N   . ILE A 1 109 ? -2.619  7.772   -12.346 1.00 77.60 109 A 1 
ATOM 914 C CA  . ILE A 1 109 ? -2.504  8.983   -11.522 1.00 79.18 109 A 1 
ATOM 915 C C   . ILE A 1 109 ? -1.876  10.078  -12.376 1.00 70.91 109 A 1 
ATOM 916 O O   . ILE A 1 109 ? -0.906  9.773   -13.115 1.00 63.39 109 A 1 
ATOM 917 C CB  . ILE A 1 109 ? -1.694  8.708   -10.235 1.00 76.25 109 A 1 
ATOM 918 C CG1 . ILE A 1 109 ? -2.326  7.559   -9.419  1.00 72.86 109 A 1 
ATOM 919 C CG2 . ILE A 1 109 ? -1.604  9.987   -9.385  1.00 72.48 109 A 1 
ATOM 920 C CD1 . ILE A 1 109 ? -1.532  7.209   -8.150  1.00 70.43 109 A 1 
ATOM 921 O OXT . ILE A 1 109 ? -2.386  11.223  -12.271 1.00 68.79 109 A 1 
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