# 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_if05463
#
_entry.id if05463
#
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 THR 2   
1 n VAL 3   
1 n VAL 4   
1 n SER 5   
1 n GLU 6   
1 n ASN 7   
1 n ASP 8   
1 n GLN 9   
1 n GLU 10  
1 n TYR 11  
1 n ARG 12  
1 n PHE 13  
1 n GLY 14  
1 n ASP 15  
1 n SER 16  
1 n GLY 17  
1 n PRO 18  
1 n LYS 19  
1 n TYR 20  
1 n LEU 21  
1 n LEU 22  
1 n ARG 23  
1 n GLY 24  
1 n PRO 25  
1 n ARG 26  
1 n MET 27  
1 n ASN 28  
1 n PHE 29  
1 n GLY 30  
1 n ILE 31  
1 n VAL 32  
1 n VAL 33  
1 n LEU 34  
1 n LYS 35  
1 n PRO 36  
1 n GLY 37  
1 n GLN 38  
1 n ASP 39  
1 n PHE 40  
1 n PRO 41  
1 n ALA 42  
1 n HIS 43  
1 n TYR 44  
1 n HIS 45  
1 n ASN 46  
1 n ILE 47  
1 n MET 48  
1 n GLU 49  
1 n GLU 50  
1 n ASN 51  
1 n PHE 52  
1 n PHE 53  
1 n ILE 54  
1 n LEU 55  
1 n GLU 56  
1 n GLY 57  
1 n GLU 58  
1 n LEU 59  
1 n GLU 60  
1 n ILE 61  
1 n HIS 62  
1 n ILE 63  
1 n ASP 64  
1 n TYR 65  
1 n GLU 66  
1 n ILE 67  
1 n PHE 68  
1 n HIS 69  
1 n CYS 70  
1 n LYS 71  
1 n LYS 72  
1 n GLY 73  
1 n ASP 74  
1 n PHE 75  
1 n VAL 76  
1 n HIS 77  
1 n VAL 78  
1 n GLU 79  
1 n PRO 80  
1 n LYS 81  
1 n ARG 82  
1 n VAL 83  
1 n HIS 84  
1 n TYR 85  
1 n LEU 86  
1 n VAL 87  
1 n ASN 88  
1 n LYS 89  
1 n GLY 90  
1 n ASN 91  
1 n THR 92  
1 n ASP 93  
1 n PHE 94  
1 n LYS 95  
1 n ALA 96  
1 n ALA 97  
1 n PHE 98  
1 n MET 99  
1 n LEU 100 
1 n ALA 101 
1 n PRO 102 
1 n PHE 103 
1 n GLN 104 
1 n GLU 105 
1 n LYS 106 
1 n ASP 107 
1 n LYS 108 
1 n VAL 109 
1 n ASP 110 
1 n VAL 111 
1 n ASP 112 
1 n TYR 113 
1 n LYS 114 
1 n PRO 115 
1 n THR 116 
1 n VAL 117 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:54:07)"
_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 92.72
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
#
_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   ? 23.259  14.327  9.434   1.00 68.18 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 22.689  13.014  9.823   1.00 77.35 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 21.525  13.282  10.751  1.00 78.90 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 21.670  14.124  11.633  1.00 75.55 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 23.762  12.146  10.505  1.00 73.96 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 23.259  10.737  10.869  1.00 66.74 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 24.558  9.669   11.556  1.00 61.02 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 24.706  10.333  13.240  1.00 55.36 1   A 1 
ATOM 9   N N   . THR A 1 2   ? 20.372  12.625  10.550  1.00 81.09 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? 19.158  12.784  11.368  1.00 83.36 2   A 1 
ATOM 11  C C   . THR A 1 2   ? 18.709  11.405  11.829  1.00 87.08 2   A 1 
ATOM 12  O O   . THR A 1 2   ? 18.726  10.470  11.035  1.00 85.47 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? 18.035  13.477  10.574  1.00 77.56 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? 18.517  14.696  10.042  1.00 68.28 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? 16.825  13.823  11.433  1.00 66.69 2   A 1 
ATOM 16  N N   . VAL A 1 3   ? 18.341  11.275  13.115  1.00 91.63 3   A 1 
ATOM 17  C CA  . VAL A 1 3   ? 17.719  10.075  13.688  1.00 92.90 3   A 1 
ATOM 18  C C   . VAL A 1 3   ? 16.301  10.462  14.080  1.00 92.80 3   A 1 
ATOM 19  O O   . VAL A 1 3   ? 16.119  11.483  14.743  1.00 91.56 3   A 1 
ATOM 20  C CB  . VAL A 1 3   ? 18.513  9.538   14.896  1.00 92.57 3   A 1 
ATOM 21  C CG1 . VAL A 1 3   ? 17.862  8.276   15.477  1.00 89.29 3   A 1 
ATOM 22  C CG2 . VAL A 1 3   ? 19.958  9.189   14.502  1.00 88.98 3   A 1 
ATOM 23  N N   . VAL A 1 4   ? 15.302  9.687   13.635  1.00 92.90 4   A 1 
ATOM 24  C CA  . VAL A 1 4   ? 13.882  9.922   13.916  1.00 92.29 4   A 1 
ATOM 25  C C   . VAL A 1 4   ? 13.332  8.669   14.576  1.00 92.65 4   A 1 
ATOM 26  O O   . VAL A 1 4   ? 13.470  7.578   14.028  1.00 91.81 4   A 1 
ATOM 27  C CB  . VAL A 1 4   ? 13.103  10.263  12.631  1.00 91.06 4   A 1 
ATOM 28  C CG1 . VAL A 1 4   ? 11.630  10.561  12.933  1.00 86.69 4   A 1 
ATOM 29  C CG2 . VAL A 1 4   ? 13.692  11.492  11.921  1.00 86.98 4   A 1 
ATOM 30  N N   . SER A 1 5   ? 12.722  8.812   15.757  1.00 92.98 5   A 1 
ATOM 31  C CA  . SER A 1 5   ? 11.997  7.725   16.421  1.00 92.69 5   A 1 
ATOM 32  C C   . SER A 1 5   ? 10.575  7.649   15.876  1.00 92.08 5   A 1 
ATOM 33  O O   . SER A 1 5   ? 9.927   8.680   15.685  1.00 90.82 5   A 1 
ATOM 34  C CB  . SER A 1 5   ? 11.974  7.959   17.937  1.00 92.00 5   A 1 
ATOM 35  O OG  . SER A 1 5   ? 11.239  6.936   18.586  1.00 88.39 5   A 1 
ATOM 36  N N   . GLU A 1 6   ? 10.040  6.443   15.676  1.00 91.02 6   A 1 
ATOM 37  C CA  . GLU A 1 6   ? 8.628   6.296   15.299  1.00 89.95 6   A 1 
ATOM 38  C C   . GLU A 1 6   ? 7.674   6.824   16.388  1.00 90.57 6   A 1 
ATOM 39  O O   . GLU A 1 6   ? 6.560   7.229   16.078  1.00 89.34 6   A 1 
ATOM 40  C CB  . GLU A 1 6   ? 8.292   4.846   14.889  1.00 87.91 6   A 1 
ATOM 41  C CG  . GLU A 1 6   ? 8.226   3.830   16.048  1.00 84.06 6   A 1 
ATOM 42  C CD  . GLU A 1 6   ? 7.715   2.433   15.600  1.00 83.47 6   A 1 
ATOM 43  O OE1 . GLU A 1 6   ? 8.154   1.425   16.193  1.00 77.50 6   A 1 
ATOM 44  O OE2 . GLU A 1 6   ? 6.854   2.340   14.689  1.00 78.74 6   A 1 
ATOM 45  N N   . ASN A 1 7   ? 8.125   6.887   17.646  1.00 89.50 7   A 1 
ATOM 46  C CA  . ASN A 1 7   ? 7.343   7.393   18.776  1.00 89.72 7   A 1 
ATOM 47  C C   . ASN A 1 7   ? 7.195   8.923   18.775  1.00 91.06 7   A 1 
ATOM 48  O O   . ASN A 1 7   ? 6.305   9.438   19.434  1.00 89.37 7   A 1 
ATOM 49  C CB  . ASN A 1 7   ? 7.990   6.915   20.085  1.00 88.92 7   A 1 
ATOM 50  C CG  . ASN A 1 7   ? 8.017   5.400   20.208  1.00 86.26 7   A 1 
ATOM 51  O OD1 . ASN A 1 7   ? 7.099   4.693   19.828  1.00 79.62 7   A 1 
ATOM 52  N ND2 . ASN A 1 7   ? 9.081   4.846   20.739  1.00 78.94 7   A 1 
ATOM 53  N N   . ASP A 1 8   ? 8.031   9.641   18.018  1.00 90.50 8   A 1 
ATOM 54  C CA  . ASP A 1 8   ? 7.959   11.104  17.886  1.00 90.48 8   A 1 
ATOM 55  C C   . ASP A 1 8   ? 6.999   11.534  16.760  1.00 91.43 8   A 1 
ATOM 56  O O   . ASP A 1 8   ? 6.865   12.722  16.457  1.00 89.44 8   A 1 
ATOM 57  C CB  . ASP A 1 8   ? 9.369   11.679  17.640  1.00 89.35 8   A 1 
ATOM 58  C CG  . ASP A 1 8   ? 10.401  11.313  18.713  1.00 86.40 8   A 1 
ATOM 59  O OD1 . ASP A 1 8   ? 10.031  11.182  19.900  1.00 83.27 8   A 1 
ATOM 60  O OD2 . ASP A 1 8   ? 11.584  11.151  18.326  1.00 83.46 8   A 1 
ATOM 61  N N   . GLN A 1 9   ? 6.361   10.580  16.083  1.00 90.59 9   A 1 
ATOM 62  C CA  . GLN A 1 9   ? 5.462   10.801  14.955  1.00 90.41 9   A 1 
ATOM 63  C C   . GLN A 1 9   ? 4.092   10.172  15.225  1.00 91.09 9   A 1 
ATOM 64  O O   . GLN A 1 9   ? 3.976   9.153   15.910  1.00 88.91 9   A 1 
ATOM 65  C CB  . GLN A 1 9   ? 6.078   10.228  13.663  1.00 89.65 9   A 1 
ATOM 66  C CG  . GLN A 1 9   ? 7.458   10.812  13.301  1.00 86.90 9   A 1 
ATOM 67  C CD  . GLN A 1 9   ? 7.438   12.320  13.100  1.00 84.56 9   A 1 
ATOM 68  O OE1 . GLN A 1 9   ? 6.615   12.876  12.386  1.00 77.54 9   A 1 
ATOM 69  N NE2 . GLN A 1 9   ? 8.345   13.048  13.717  1.00 74.62 9   A 1 
ATOM 70  N N   . GLU A 1 10  ? 3.045   10.737  14.628  1.00 89.25 10  A 1 
ATOM 71  C CA  . GLU A 1 10  ? 1.666   10.257  14.752  1.00 90.09 10  A 1 
ATOM 72  C C   . GLU A 1 10  ? 1.192   9.568   13.469  1.00 91.34 10  A 1 
ATOM 73  O O   . GLU A 1 10  ? 1.579   9.934   12.353  1.00 89.86 10  A 1 
ATOM 74  C CB  . GLU A 1 10  ? 0.733   11.409  15.152  1.00 87.52 10  A 1 
ATOM 75  C CG  . GLU A 1 10  ? 1.069   11.953  16.558  1.00 79.65 10  A 1 
ATOM 76  C CD  . GLU A 1 10  ? 0.120   13.073  17.014  1.00 74.00 10  A 1 
ATOM 77  O OE1 . GLU A 1 10  ? 0.181   13.412  18.215  1.00 66.90 10  A 1 
ATOM 78  O OE2 . GLU A 1 10  ? -0.637  13.600  16.165  1.00 66.91 10  A 1 
ATOM 79  N N   . TYR A 1 11  ? 0.336   8.552   13.633  1.00 90.34 11  A 1 
ATOM 80  C CA  . TYR A 1 11  ? -0.390  7.975   12.506  1.00 91.14 11  A 1 
ATOM 81  C C   . TYR A 1 11  ? -1.471  8.950   12.033  1.00 90.49 11  A 1 
ATOM 82  O O   . TYR A 1 11  ? -2.126  9.613   12.835  1.00 87.86 11  A 1 
ATOM 83  C CB  . TYR A 1 11  ? -1.008  6.623   12.879  1.00 91.31 11  A 1 
ATOM 84  C CG  . TYR A 1 11  ? -0.002  5.507   13.083  1.00 90.97 11  A 1 
ATOM 85  C CD1 . TYR A 1 11  ? 0.631   4.918   11.972  1.00 87.68 11  A 1 
ATOM 86  C CD2 . TYR A 1 11  ? 0.295   5.047   14.381  1.00 87.34 11  A 1 
ATOM 87  C CE1 . TYR A 1 11  ? 1.568   3.882   12.153  1.00 85.99 11  A 1 
ATOM 88  C CE2 . TYR A 1 11  ? 1.231   4.011   14.567  1.00 86.57 11  A 1 
ATOM 89  C CZ  . TYR A 1 11  ? 1.870   3.430   13.452  1.00 89.21 11  A 1 
ATOM 90  O OH  . TYR A 1 11  ? 2.789   2.438   13.631  1.00 87.40 11  A 1 
ATOM 91  N N   . ARG A 1 12  ? -1.717  8.986   10.718  1.00 90.79 12  A 1 
ATOM 92  C CA  . ARG A 1 12  ? -2.664  9.914   10.078  1.00 90.28 12  A 1 
ATOM 93  C C   . ARG A 1 12  ? -4.095  9.814   10.618  1.00 89.91 12  A 1 
ATOM 94  O O   . ARG A 1 12  ? -4.823  10.803  10.560  1.00 88.28 12  A 1 
ATOM 95  C CB  . ARG A 1 12  ? -2.615  9.664   8.561   1.00 89.53 12  A 1 
ATOM 96  C CG  . ARG A 1 12  ? -3.453  10.677  7.772   1.00 85.49 12  A 1 
ATOM 97  C CD  . ARG A 1 12  ? -3.259  10.460  6.274   1.00 83.15 12  A 1 
ATOM 98  N NE  . ARG A 1 12  ? -4.050  11.424  5.492   1.00 79.02 12  A 1 
ATOM 99  C CZ  . ARG A 1 12  ? -4.100  11.506  4.172   1.00 75.05 12  A 1 
ATOM 100 N NH1 . ARG A 1 12  ? -3.410  10.701  3.410   1.00 69.36 12  A 1 
ATOM 101 N NH2 . ARG A 1 12  ? -4.852  12.404  3.600   1.00 66.73 12  A 1 
ATOM 102 N N   . PHE A 1 13  ? -4.499  8.639   11.119  1.00 91.41 13  A 1 
ATOM 103 C CA  . PHE A 1 13  ? -5.848  8.360   11.623  1.00 90.42 13  A 1 
ATOM 104 C C   . PHE A 1 13  ? -5.865  8.034   13.133  1.00 90.66 13  A 1 
ATOM 105 O O   . PHE A 1 13  ? -6.757  7.339   13.602  1.00 88.00 13  A 1 
ATOM 106 C CB  . PHE A 1 13  ? -6.499  7.265   10.753  1.00 90.04 13  A 1 
ATOM 107 C CG  . PHE A 1 13  ? -6.422  7.485   9.247   1.00 89.17 13  A 1 
ATOM 108 C CD1 . PHE A 1 13  ? -6.790  8.720   8.679   1.00 84.39 13  A 1 
ATOM 109 C CD2 . PHE A 1 13  ? -5.991  6.441   8.404   1.00 84.98 13  A 1 
ATOM 110 C CE1 . PHE A 1 13  ? -6.728  8.912   7.286   1.00 83.23 13  A 1 
ATOM 111 C CE2 . PHE A 1 13  ? -5.936  6.628   7.015   1.00 83.17 13  A 1 
ATOM 112 C CZ  . PHE A 1 13  ? -6.304  7.863   6.454   1.00 84.55 13  A 1 
ATOM 113 N N   . GLY A 1 14  ? -4.878  8.520   13.895  1.00 90.40 14  A 1 
ATOM 114 C CA  . GLY A 1 14  ? -4.734  8.281   15.335  1.00 89.61 14  A 1 
ATOM 115 C C   . GLY A 1 14  ? -3.904  7.033   15.632  1.00 90.55 14  A 1 
ATOM 116 O O   . GLY A 1 14  ? -2.713  7.143   15.903  1.00 87.83 14  A 1 
ATOM 117 N N   . ASP A 1 15  ? -4.513  5.841   15.555  1.00 92.18 15  A 1 
ATOM 118 C CA  . ASP A 1 15  ? -3.845  4.557   15.814  1.00 91.88 15  A 1 
ATOM 119 C C   . ASP A 1 15  ? -3.536  3.742   14.546  1.00 93.33 15  A 1 
ATOM 120 O O   . ASP A 1 15  ? -3.005  2.632   14.624  1.00 91.38 15  A 1 
ATOM 121 C CB  . ASP A 1 15  ? -4.685  3.750   16.821  1.00 89.17 15  A 1 
ATOM 122 C CG  . ASP A 1 15  ? -6.008  3.211   16.258  1.00 86.38 15  A 1 
ATOM 123 O OD1 . ASP A 1 15  ? -6.470  3.714   15.206  1.00 83.56 15  A 1 
ATOM 124 O OD2 . ASP A 1 15  ? -6.541  2.272   16.885  1.00 82.55 15  A 1 
ATOM 125 N N   . SER A 1 16  ? -3.863  4.293   13.372  1.00 92.86 16  A 1 
ATOM 126 C CA  . SER A 1 16  ? -3.799  3.617   12.078  1.00 93.84 16  A 1 
ATOM 127 C C   . SER A 1 16  ? -3.517  4.573   10.915  1.00 94.45 16  A 1 
ATOM 128 O O   . SER A 1 16  ? -3.495  5.802   11.064  1.00 93.60 16  A 1 
ATOM 129 C CB  . SER A 1 16  ? -5.103  2.841   11.846  1.00 93.19 16  A 1 
ATOM 130 O OG  . SER A 1 16  ? -6.219  3.715   11.806  1.00 90.30 16  A 1 
ATOM 131 N N   . GLY A 1 17  ? -3.302  3.992   9.727   1.00 94.80 17  A 1 
ATOM 132 C CA  . GLY A 1 17  ? -2.918  4.706   8.516   1.00 94.65 17  A 1 
ATOM 133 C C   . GLY A 1 17  ? -1.407  4.978   8.441   1.00 95.64 17  A 1 
ATOM 134 O O   . GLY A 1 17  ? -0.630  4.405   9.213   1.00 95.29 17  A 1 
ATOM 135 N N   . PRO A 1 18  ? -0.957  5.820   7.493   1.00 95.66 18  A 1 
ATOM 136 C CA  . PRO A 1 18  ? 0.463   6.100   7.306   1.00 95.51 18  A 1 
ATOM 137 C C   . PRO A 1 18  ? 1.016   7.042   8.388   1.00 95.55 18  A 1 
ATOM 138 O O   . PRO A 1 18  ? 0.430   8.078   8.709   1.00 94.40 18  A 1 
ATOM 139 C CB  . PRO A 1 18  ? 0.574   6.695   5.901   1.00 94.78 18  A 1 
ATOM 140 C CG  . PRO A 1 18  ? -0.789  7.369   5.701   1.00 92.61 18  A 1 
ATOM 141 C CD  . PRO A 1 18  ? -1.751  6.461   6.460   1.00 95.21 18  A 1 
ATOM 142 N N   . LYS A 1 19  ? 2.214   6.707   8.889   1.00 95.48 19  A 1 
ATOM 143 C CA  . LYS A 1 19  ? 3.073   7.520   9.752   1.00 95.42 19  A 1 
ATOM 144 C C   . LYS A 1 19  ? 4.387   7.786   9.020   1.00 95.68 19  A 1 
ATOM 145 O O   . LYS A 1 19  ? 5.186   6.873   8.831   1.00 95.06 19  A 1 
ATOM 146 C CB  . LYS A 1 19  ? 3.289   6.775   11.078  1.00 93.72 19  A 1 
ATOM 147 C CG  . LYS A 1 19  ? 4.250   7.520   12.018  1.00 90.78 19  A 1 
ATOM 148 C CD  . LYS A 1 19  ? 4.606   6.695   13.262  1.00 89.77 19  A 1 
ATOM 149 C CE  . LYS A 1 19  ? 3.430   6.551   14.230  1.00 85.11 19  A 1 
ATOM 150 N NZ  . LYS A 1 19  ? 3.881   6.023   15.536  1.00 80.81 19  A 1 
ATOM 151 N N   . TYR A 1 20  ? 4.607   9.025   8.602   1.00 95.31 20  A 1 
ATOM 152 C CA  . TYR A 1 20  ? 5.819   9.401   7.876   1.00 95.19 20  A 1 
ATOM 153 C C   . TYR A 1 20  ? 6.976   9.665   8.844   1.00 94.95 20  A 1 
ATOM 154 O O   . TYR A 1 20  ? 6.849   10.494  9.740   1.00 93.84 20  A 1 
ATOM 155 C CB  . TYR A 1 20  ? 5.561   10.628  7.001   1.00 94.94 20  A 1 
ATOM 156 C CG  . TYR A 1 20  ? 4.704   10.354  5.781   1.00 94.97 20  A 1 
ATOM 157 C CD1 . TYR A 1 20  ? 5.312   10.171  4.522   1.00 93.25 20  A 1 
ATOM 158 C CD2 . TYR A 1 20  ? 3.300   10.287  5.894   1.00 93.27 20  A 1 
ATOM 159 C CE1 . TYR A 1 20  ? 4.524   9.934   3.383   1.00 92.40 20  A 1 
ATOM 160 C CE2 . TYR A 1 20  ? 2.508   10.040  4.758   1.00 92.43 20  A 1 
ATOM 161 C CZ  . TYR A 1 20  ? 3.121   9.870   3.500   1.00 93.72 20  A 1 
ATOM 162 O OH  . TYR A 1 20  ? 2.354   9.639   2.400   1.00 92.52 20  A 1 
ATOM 163 N N   . LEU A 1 21  ? 8.121   9.010   8.608   1.00 95.67 21  A 1 
ATOM 164 C CA  . LEU A 1 21  ? 9.392   9.247   9.306   1.00 95.32 21  A 1 
ATOM 165 C C   . LEU A 1 21  ? 10.338  10.126  8.471   1.00 94.85 21  A 1 
ATOM 166 O O   . LEU A 1 21  ? 11.176  10.840  9.017   1.00 93.80 21  A 1 
ATOM 167 C CB  . LEU A 1 21  ? 10.039  7.891   9.644   1.00 95.50 21  A 1 
ATOM 168 C CG  . LEU A 1 21  ? 9.143   6.914   10.433  1.00 94.87 21  A 1 
ATOM 169 C CD1 . LEU A 1 21  ? 9.912   5.630   10.735  1.00 93.33 21  A 1 
ATOM 170 C CD2 . LEU A 1 21  ? 8.658   7.505   11.756  1.00 93.16 21  A 1 
ATOM 171 N N   . LEU A 1 22  ? 10.175  10.107  7.145   1.00 95.32 22  A 1 
ATOM 172 C CA  . LEU A 1 22  ? 10.893  10.965  6.202   1.00 95.16 22  A 1 
ATOM 173 C C   . LEU A 1 22  ? 9.920   11.491  5.140   1.00 95.55 22  A 1 
ATOM 174 O O   . LEU A 1 22  ? 9.120   10.729  4.599   1.00 95.48 22  A 1 
ATOM 175 C CB  . LEU A 1 22  ? 12.040  10.150  5.575   1.00 94.57 22  A 1 
ATOM 176 C CG  . LEU A 1 22  ? 12.895  10.912  4.545   1.00 92.27 22  A 1 
ATOM 177 C CD1 . LEU A 1 22  ? 13.717  12.024  5.199   1.00 89.30 22  A 1 
ATOM 178 C CD2 . LEU A 1 22  ? 13.858  9.943   3.868   1.00 88.44 22  A 1 
ATOM 179 N N   . ARG A 1 23  ? 10.001  12.792  4.827   1.00 94.68 23  A 1 
ATOM 180 C CA  . ARG A 1 23  ? 9.257   13.439  3.735   1.00 93.98 23  A 1 
ATOM 181 C C   . ARG A 1 23  ? 10.208  14.283  2.896   1.00 93.83 23  A 1 
ATOM 182 O O   . ARG A 1 23  ? 10.569  15.384  3.302   1.00 90.89 23  A 1 
ATOM 183 C CB  . ARG A 1 23  ? 8.111   14.296  4.291   1.00 92.93 23  A 1 
ATOM 184 C CG  . ARG A 1 23  ? 6.983   13.463  4.918   1.00 87.54 23  A 1 
ATOM 185 C CD  . ARG A 1 23  ? 5.826   14.395  5.290   1.00 83.90 23  A 1 
ATOM 186 N NE  . ARG A 1 23  ? 4.681   13.661  5.872   1.00 78.27 23  A 1 
ATOM 187 C CZ  . ARG A 1 23  ? 3.399   13.866  5.629   1.00 72.21 23  A 1 
ATOM 188 N NH1 . ARG A 1 23  ? 2.982   14.750  4.770   1.00 68.02 23  A 1 
ATOM 189 N NH2 . ARG A 1 23  ? 2.492   13.179  6.260   1.00 64.55 23  A 1 
ATOM 190 N N   . GLY A 1 24  ? 10.608  13.763  1.727   1.00 94.02 24  A 1 
ATOM 191 C CA  . GLY A 1 24  ? 11.527  14.415  0.803   1.00 93.34 24  A 1 
ATOM 192 C C   . GLY A 1 24  ? 12.938  14.616  1.367   1.00 92.99 24  A 1 
ATOM 193 O O   . GLY A 1 24  ? 13.238  14.180  2.477   1.00 89.56 24  A 1 
ATOM 194 N N   . PRO A 1 25  ? 13.834  15.292  0.618   1.00 93.52 25  A 1 
ATOM 195 C CA  . PRO A 1 25  ? 13.626  15.797  -0.742  1.00 93.59 25  A 1 
ATOM 196 C C   . PRO A 1 25  ? 13.869  14.743  -1.842  1.00 94.55 25  A 1 
ATOM 197 O O   . PRO A 1 25  ? 13.809  15.074  -3.022  1.00 92.32 25  A 1 
ATOM 198 C CB  . PRO A 1 25  ? 14.613  16.961  -0.852  1.00 92.10 25  A 1 
ATOM 199 C CG  . PRO A 1 25  ? 15.798  16.476  -0.021  1.00 90.00 25  A 1 
ATOM 200 C CD  . PRO A 1 25  ? 15.130  15.726  1.126   1.00 91.22 25  A 1 
ATOM 201 N N   . ARG A 1 26  ? 14.209  13.497  -1.480  1.00 93.59 26  A 1 
ATOM 202 C CA  . ARG A 1 26  ? 14.537  12.422  -2.440  1.00 94.36 26  A 1 
ATOM 203 C C   . ARG A 1 26  ? 13.504  11.300  -2.452  1.00 95.31 26  A 1 
ATOM 204 O O   . ARG A 1 26  ? 13.239  10.742  -3.510  1.00 93.68 26  A 1 
ATOM 205 C CB  . ARG A 1 26  ? 15.927  11.843  -2.132  1.00 93.21 26  A 1 
ATOM 206 C CG  . ARG A 1 26  ? 17.084  12.845  -2.263  1.00 89.60 26  A 1 
ATOM 207 C CD  . ARG A 1 26  ? 17.222  13.359  -3.702  1.00 84.69 26  A 1 
ATOM 208 N NE  . ARG A 1 26  ? 18.419  14.201  -3.853  1.00 78.66 26  A 1 
ATOM 209 C CZ  . ARG A 1 26  ? 19.095  14.406  -4.974  1.00 73.27 26  A 1 
ATOM 210 N NH1 . ARG A 1 26  ? 18.734  13.861  -6.104  1.00 64.05 26  A 1 
ATOM 211 N NH2 . ARG A 1 26  ? 20.155  15.163  -4.973  1.00 64.83 26  A 1 
ATOM 212 N N   . MET A 1 27  ? 12.944  10.978  -1.282  1.00 96.25 27  A 1 
ATOM 213 C CA  . MET A 1 27  ? 11.917  9.958   -1.110  1.00 96.36 27  A 1 
ATOM 214 C C   . MET A 1 27  ? 11.051  10.269  0.106   1.00 96.53 27  A 1 
ATOM 215 O O   . MET A 1 27  ? 11.443  11.050  0.978   1.00 95.83 27  A 1 
ATOM 216 C CB  . MET A 1 27  ? 12.560  8.563   -0.988  1.00 94.82 27  A 1 
ATOM 217 C CG  . MET A 1 27  ? 13.364  8.362   0.308   1.00 92.35 27  A 1 
ATOM 218 S SD  . MET A 1 27  ? 14.161  6.746   0.407   1.00 90.23 27  A 1 
ATOM 219 C CE  . MET A 1 27  ? 14.809  6.782   2.087   1.00 83.02 27  A 1 
ATOM 220 N N   . ASN A 1 28  ? 9.881   9.611   0.187   1.00 97.19 28  A 1 
ATOM 221 C CA  . ASN A 1 28  ? 9.146   9.461   1.436   1.00 97.26 28  A 1 
ATOM 222 C C   . ASN A 1 28  ? 9.443   8.085   2.029   1.00 97.53 28  A 1 
ATOM 223 O O   . ASN A 1 28  ? 9.605   7.111   1.297   1.00 97.29 28  A 1 
ATOM 224 C CB  . ASN A 1 28  ? 7.649   9.653   1.189   1.00 96.81 28  A 1 
ATOM 225 C CG  . ASN A 1 28  ? 7.295   11.032  0.675   1.00 95.37 28  A 1 
ATOM 226 O OD1 . ASN A 1 28  ? 7.822   12.043  1.107   1.00 90.07 28  A 1 
ATOM 227 N ND2 . ASN A 1 28  ? 6.374   11.125  -0.252  1.00 89.36 28  A 1 
ATOM 228 N N   . PHE A 1 29  ? 9.473   8.003   3.361   1.00 97.07 29  A 1 
ATOM 229 C CA  . PHE A 1 29  ? 9.562   6.744   4.093   1.00 97.01 29  A 1 
ATOM 230 C C   . PHE A 1 29  ? 8.694   6.810   5.343   1.00 96.72 29  A 1 
ATOM 231 O O   . PHE A 1 29  ? 8.657   7.835   6.036   1.00 96.20 29  A 1 
ATOM 232 C CB  . PHE A 1 29  ? 11.027  6.433   4.447   1.00 96.87 29  A 1 
ATOM 233 C CG  . PHE A 1 29  ? 11.202  5.148   5.242   1.00 96.79 29  A 1 
ATOM 234 C CD1 . PHE A 1 29  ? 11.078  5.156   6.644   1.00 95.68 29  A 1 
ATOM 235 C CD2 . PHE A 1 29  ? 11.440  3.933   4.580   1.00 95.75 29  A 1 
ATOM 236 C CE1 . PHE A 1 29  ? 11.185  3.955   7.374   1.00 94.73 29  A 1 
ATOM 237 C CE2 . PHE A 1 29  ? 11.552  2.734   5.307   1.00 94.80 29  A 1 
ATOM 238 C CZ  . PHE A 1 29  ? 11.423  2.743   6.705   1.00 94.92 29  A 1 
ATOM 239 N N   . GLY A 1 30  ? 8.027   5.711   5.667   1.00 96.91 30  A 1 
ATOM 240 C CA  . GLY A 1 30  ? 7.248   5.614   6.887   1.00 96.97 30  A 1 
ATOM 241 C C   . GLY A 1 30  ? 6.772   4.203   7.196   1.00 97.54 30  A 1 
ATOM 242 O O   . GLY A 1 30  ? 7.197   3.223   6.579   1.00 97.44 30  A 1 
ATOM 243 N N   . ILE A 1 31  ? 5.891   4.130   8.187   1.00 97.15 31  A 1 
ATOM 244 C CA  . ILE A 1 31  ? 5.201   2.913   8.597   1.00 97.23 31  A 1 
ATOM 245 C C   . ILE A 1 31  ? 3.710   3.114   8.339   1.00 97.42 31  A 1 
ATOM 246 O O   . ILE A 1 31  ? 3.170   4.181   8.622   1.00 97.03 31  A 1 
ATOM 247 C CB  . ILE A 1 31  ? 5.506   2.597   10.076  1.00 96.60 31  A 1 
ATOM 248 C CG1 . ILE A 1 31  ? 7.016   2.440   10.370  1.00 93.82 31  A 1 
ATOM 249 C CG2 . ILE A 1 31  ? 4.755   1.331   10.528  1.00 93.87 31  A 1 
ATOM 250 C CD1 . ILE A 1 31  ? 7.732   1.329   9.595   1.00 86.91 31  A 1 
ATOM 251 N N   . VAL A 1 32  ? 3.036   2.082   7.821   1.00 97.45 32  A 1 
ATOM 252 C CA  . VAL A 1 32  ? 1.577   2.038   7.714   1.00 97.65 32  A 1 
ATOM 253 C C   . VAL A 1 32  ? 1.041   0.924   8.598   1.00 97.84 32  A 1 
ATOM 254 O O   . VAL A 1 32  ? 1.589   -0.178  8.613   1.00 97.85 32  A 1 
ATOM 255 C CB  . VAL A 1 32  ? 1.108   1.950   6.248   1.00 97.48 32  A 1 
ATOM 256 C CG1 . VAL A 1 32  ? 1.605   0.704   5.508   1.00 95.84 32  A 1 
ATOM 257 C CG2 . VAL A 1 32  ? -0.422  2.025   6.140   1.00 95.72 32  A 1 
ATOM 258 N N   . VAL A 1 33  ? -0.023  1.220   9.345   1.00 97.61 33  A 1 
ATOM 259 C CA  . VAL A 1 33  ? -0.779  0.251   10.141  1.00 97.55 33  A 1 
ATOM 260 C C   . VAL A 1 33  ? -2.234  0.283   9.693   1.00 97.39 33  A 1 
ATOM 261 O O   . VAL A 1 33  ? -2.810  1.361   9.553   1.00 97.15 33  A 1 
ATOM 262 C CB  . VAL A 1 33  ? -0.639  0.523   11.654  1.00 97.21 33  A 1 
ATOM 263 C CG1 . VAL A 1 33  ? -1.584  -0.331  12.509  1.00 95.29 33  A 1 
ATOM 264 C CG2 . VAL A 1 33  ? 0.791   0.210   12.116  1.00 95.28 33  A 1 
ATOM 265 N N   . LEU A 1 34  ? -2.840  -0.886  9.487   1.00 97.74 34  A 1 
ATOM 266 C CA  . LEU A 1 34  ? -4.281  -1.045  9.308   1.00 97.79 34  A 1 
ATOM 267 C C   . LEU A 1 34  ? -4.798  -2.051  10.336  1.00 97.93 34  A 1 
ATOM 268 O O   . LEU A 1 34  ? -4.302  -3.178  10.418  1.00 97.84 34  A 1 
ATOM 269 C CB  . LEU A 1 34  ? -4.621  -1.488  7.872   1.00 97.71 34  A 1 
ATOM 270 C CG  . LEU A 1 34  ? -4.202  -0.511  6.755   1.00 96.73 34  A 1 
ATOM 271 C CD1 . LEU A 1 34  ? -4.520  -1.123  5.390   1.00 95.30 34  A 1 
ATOM 272 C CD2 . LEU A 1 34  ? -4.931  0.831   6.852   1.00 95.13 34  A 1 
ATOM 273 N N   . LYS A 1 35  ? -5.799  -1.641  11.125  1.00 97.69 35  A 1 
ATOM 274 C CA  . LYS A 1 35  ? -6.511  -2.522  12.057  1.00 97.47 35  A 1 
ATOM 275 C C   . LYS A 1 35  ? -7.409  -3.497  11.280  1.00 97.54 35  A 1 
ATOM 276 O O   . LYS A 1 35  ? -7.739  -3.218  10.122  1.00 97.37 35  A 1 
ATOM 277 C CB  . LYS A 1 35  ? -7.330  -1.679  13.051  1.00 97.28 35  A 1 
ATOM 278 C CG  . LYS A 1 35  ? -6.510  -0.692  13.898  1.00 95.63 35  A 1 
ATOM 279 C CD  . LYS A 1 35  ? -5.483  -1.423  14.757  1.00 91.02 35  A 1 
ATOM 280 C CE  . LYS A 1 35  ? -4.793  -0.493  15.738  1.00 86.92 35  A 1 
ATOM 281 N NZ  . LYS A 1 35  ? -3.852  -1.264  16.571  1.00 77.39 35  A 1 
ATOM 282 N N   . PRO A 1 36  ? -7.842  -4.616  11.886  1.00 97.82 36  A 1 
ATOM 283 C CA  . PRO A 1 36  ? -8.828  -5.500  11.277  1.00 97.58 36  A 1 
ATOM 284 C C   . PRO A 1 36  ? -10.050 -4.735  10.748  1.00 97.18 36  A 1 
ATOM 285 O O   . PRO A 1 36  ? -10.658 -3.941  11.464  1.00 96.41 36  A 1 
ATOM 286 C CB  . PRO A 1 36  ? -9.212  -6.489  12.378  1.00 97.47 36  A 1 
ATOM 287 C CG  . PRO A 1 36  ? -7.934  -6.586  13.211  1.00 96.78 36  A 1 
ATOM 288 C CD  . PRO A 1 36  ? -7.412  -5.154  13.181  1.00 97.71 36  A 1 
ATOM 289 N N   . GLY A 1 37  ? -10.399 -4.969  9.484   1.00 96.88 37  A 1 
ATOM 290 C CA  . GLY A 1 37  ? -11.514 -4.320  8.790   1.00 96.21 37  A 1 
ATOM 291 C C   . GLY A 1 37  ? -11.240 -2.901  8.277   1.00 96.10 37  A 1 
ATOM 292 O O   . GLY A 1 37  ? -12.109 -2.333  7.618   1.00 95.26 37  A 1 
ATOM 293 N N   . GLN A 1 38  ? -10.063 -2.314  8.549   1.00 96.51 38  A 1 
ATOM 294 C CA  . GLN A 1 38  ? -9.700  -1.008  7.999   1.00 96.51 38  A 1 
ATOM 295 C C   . GLN A 1 38  ? -9.118  -1.123  6.590   1.00 96.79 38  A 1 
ATOM 296 O O   . GLN A 1 38  ? -8.427  -2.082  6.247   1.00 96.73 38  A 1 
ATOM 297 C CB  . GLN A 1 38  ? -8.718  -0.264  8.908   1.00 96.33 38  A 1 
ATOM 298 C CG  . GLN A 1 38  ? -9.351  0.183   10.235  1.00 94.18 38  A 1 
ATOM 299 C CD  . GLN A 1 38  ? -8.375  0.987   11.085  1.00 93.73 38  A 1 
ATOM 300 O OE1 . GLN A 1 38  ? -7.166  0.910   10.938  1.00 89.11 38  A 1 
ATOM 301 N NE2 . GLN A 1 38  ? -8.848  1.784   12.016  1.00 87.25 38  A 1 
ATOM 302 N N   . ASP A 1 39  ? -9.363  -0.073  5.797   1.00 96.56 39  A 1 
ATOM 303 C CA  . ASP A 1 39  ? -8.846  0.092   4.449   1.00 96.26 39  A 1 
ATOM 304 C C   . ASP A 1 39  ? -8.061  1.400   4.295   1.00 96.28 39  A 1 
ATOM 305 O O   . ASP A 1 39  ? -8.138  2.320   5.110   1.00 95.52 39  A 1 
ATOM 306 C CB  . ASP A 1 39  ? -9.987  -0.053  3.419   1.00 95.59 39  A 1 
ATOM 307 C CG  . ASP A 1 39  ? -11.116 0.997   3.477   1.00 94.89 39  A 1 
ATOM 308 O OD1 . ASP A 1 39  ? -11.234 1.760   4.453   1.00 92.82 39  A 1 
ATOM 309 O OD2 . ASP A 1 39  ? -11.951 1.018   2.537   1.00 91.68 39  A 1 
ATOM 310 N N   . PHE A 1 40  ? -7.281  1.482   3.216   1.00 95.91 40  A 1 
ATOM 311 C CA  . PHE A 1 40  ? -6.693  2.713   2.721   1.00 95.87 40  A 1 
ATOM 312 C C   . PHE A 1 40  ? -7.234  2.973   1.311   1.00 96.17 40  A 1 
ATOM 313 O O   . PHE A 1 40  ? -7.086  2.107   0.443   1.00 96.03 40  A 1 
ATOM 314 C CB  . PHE A 1 40  ? -5.164  2.645   2.779   1.00 95.37 40  A 1 
ATOM 315 C CG  . PHE A 1 40  ? -4.514  4.009   2.647   1.00 92.77 40  A 1 
ATOM 316 C CD1 . PHE A 1 40  ? -3.932  4.410   1.433   1.00 89.60 40  A 1 
ATOM 317 C CD2 . PHE A 1 40  ? -4.515  4.890   3.744   1.00 89.86 40  A 1 
ATOM 318 C CE1 . PHE A 1 40  ? -3.344  5.682   1.321   1.00 86.19 40  A 1 
ATOM 319 C CE2 . PHE A 1 40  ? -3.932  6.165   3.631   1.00 86.96 40  A 1 
ATOM 320 C CZ  . PHE A 1 40  ? -3.343  6.561   2.417   1.00 85.73 40  A 1 
ATOM 321 N N   . PRO A 1 41  ? -7.900  4.128   1.084   1.00 96.03 41  A 1 
ATOM 322 C CA  . PRO A 1 41  ? -8.646  4.385   -0.146  1.00 96.13 41  A 1 
ATOM 323 C C   . PRO A 1 41  ? -7.802  4.297   -1.419  1.00 97.04 41  A 1 
ATOM 324 O O   . PRO A 1 41  ? -6.607  4.596   -1.410  1.00 97.03 41  A 1 
ATOM 325 C CB  . PRO A 1 41  ? -9.244  5.786   0.011   1.00 94.83 41  A 1 
ATOM 326 C CG  . PRO A 1 41  ? -9.397  5.935   1.517   1.00 92.34 41  A 1 
ATOM 327 C CD  . PRO A 1 41  ? -8.183  5.180   2.053   1.00 95.03 41  A 1 
ATOM 328 N N   . ALA A 1 42  ? -8.462  3.957   -2.527  1.00 96.77 42  A 1 
ATOM 329 C CA  . ALA A 1 42  ? -7.828  3.810   -3.824  1.00 97.37 42  A 1 
ATOM 330 C C   . ALA A 1 42  ? -7.214  5.127   -4.317  1.00 97.68 42  A 1 
ATOM 331 O O   . ALA A 1 42  ? -7.842  6.187   -4.290  1.00 97.63 42  A 1 
ATOM 332 C CB  . ALA A 1 42  ? -8.840  3.259   -4.827  1.00 97.29 42  A 1 
ATOM 333 N N   . HIS A 1 43  ? -5.989  5.031   -4.788  1.00 97.99 43  A 1 
ATOM 334 C CA  . HIS A 1 43  ? -5.238  6.152   -5.333  1.00 98.03 43  A 1 
ATOM 335 C C   . HIS A 1 43  ? -4.133  5.661   -6.266  1.00 98.15 43  A 1 
ATOM 336 O O   . HIS A 1 43  ? -3.871  4.467   -6.363  1.00 98.02 43  A 1 
ATOM 337 C CB  . HIS A 1 43  ? -4.661  6.995   -4.190  1.00 97.86 43  A 1 
ATOM 338 C CG  . HIS A 1 43  ? -3.659  6.289   -3.317  1.00 97.66 43  A 1 
ATOM 339 N ND1 . HIS A 1 43  ? -3.933  5.301   -2.393  1.00 95.36 43  A 1 
ATOM 340 C CD2 . HIS A 1 43  ? -2.321  6.550   -3.255  1.00 95.55 43  A 1 
ATOM 341 C CE1 . HIS A 1 43  ? -2.778  4.980   -1.785  1.00 95.52 43  A 1 
ATOM 342 N NE2 . HIS A 1 43  ? -1.779  5.725   -2.271  1.00 95.89 43  A 1 
ATOM 343 N N   . TYR A 1 44  ? -3.492  6.601   -6.945  1.00 98.20 44  A 1 
ATOM 344 C CA  . TYR A 1 44  ? -2.243  6.369   -7.666  1.00 98.35 44  A 1 
ATOM 345 C C   . TYR A 1 44  ? -1.333  7.589   -7.541  1.00 98.38 44  A 1 
ATOM 346 O O   . TYR A 1 44  ? -1.767  8.667   -7.140  1.00 98.26 44  A 1 
ATOM 347 C CB  . TYR A 1 44  ? -2.523  6.007   -9.133  1.00 98.42 44  A 1 
ATOM 348 C CG  . TYR A 1 44  ? -3.101  7.132   -9.974  1.00 98.48 44  A 1 
ATOM 349 C CD1 . TYR A 1 44  ? -4.497  7.296   -10.073 1.00 97.90 44  A 1 
ATOM 350 C CD2 . TYR A 1 44  ? -2.248  8.009   -10.669 1.00 98.04 44  A 1 
ATOM 351 C CE1 . TYR A 1 44  ? -5.036  8.328   -10.859 1.00 97.59 44  A 1 
ATOM 352 C CE2 . TYR A 1 44  ? -2.781  9.048   -11.457 1.00 97.71 44  A 1 
ATOM 353 C CZ  . TYR A 1 44  ? -4.177  9.207   -11.553 1.00 97.88 44  A 1 
ATOM 354 O OH  . TYR A 1 44  ? -4.696  10.210  -12.312 1.00 96.94 44  A 1 
ATOM 355 N N   . HIS A 1 45  ? -0.075  7.418   -7.932  1.00 98.52 45  A 1 
ATOM 356 C CA  . HIS A 1 45  ? 0.920   8.480   -8.025  1.00 98.53 45  A 1 
ATOM 357 C C   . HIS A 1 45  ? 1.308   8.704   -9.491  1.00 98.59 45  A 1 
ATOM 358 O O   . HIS A 1 45  ? 1.508   7.752   -10.241 1.00 98.33 45  A 1 
ATOM 359 C CB  . HIS A 1 45  ? 2.113   8.117   -7.139  1.00 98.37 45  A 1 
ATOM 360 C CG  . HIS A 1 45  ? 1.751   8.138   -5.674  1.00 98.09 45  A 1 
ATOM 361 N ND1 . HIS A 1 45  ? 1.642   9.275   -4.900  1.00 94.68 45  A 1 
ATOM 362 C CD2 . HIS A 1 45  ? 1.415   7.075   -4.890  1.00 95.20 45  A 1 
ATOM 363 C CE1 . HIS A 1 45  ? 1.254   8.894   -3.674  1.00 94.80 45  A 1 
ATOM 364 N NE2 . HIS A 1 45  ? 1.098   7.565   -3.630  1.00 95.29 45  A 1 
ATOM 365 N N   . ASN A 1 46  ? 1.403   9.968   -9.933  1.00 98.39 46  A 1 
ATOM 366 C CA  . ASN A 1 46  ? 1.756   10.265  -11.328 1.00 98.30 46  A 1 
ATOM 367 C C   . ASN A 1 46  ? 3.230   9.969   -11.639 1.00 98.38 46  A 1 
ATOM 368 O O   . ASN A 1 46  ? 3.543   9.564   -12.760 1.00 97.86 46  A 1 
ATOM 369 C CB  . ASN A 1 46  ? 1.446   11.739  -11.633 1.00 98.07 46  A 1 
ATOM 370 C CG  . ASN A 1 46  ? -0.033  12.008  -11.789 1.00 96.89 46  A 1 
ATOM 371 O OD1 . ASN A 1 46  ? -0.670  11.567  -12.737 1.00 91.23 46  A 1 
ATOM 372 N ND2 . ASN A 1 46  ? -0.620  12.762  -10.890 1.00 90.60 46  A 1 
ATOM 373 N N   . ILE A 1 47  ? 4.119   10.212  -10.662 1.00 98.31 47  A 1 
ATOM 374 C CA  . ILE A 1 47  ? 5.579   10.157  -10.815 1.00 98.20 47  A 1 
ATOM 375 C C   . ILE A 1 47  ? 6.204   9.156   -9.852  1.00 98.35 47  A 1 
ATOM 376 O O   . ILE A 1 47  ? 7.111   8.426   -10.249 1.00 98.03 47  A 1 
ATOM 377 C CB  . ILE A 1 47  ? 6.185   11.571  -10.632 1.00 97.74 47  A 1 
ATOM 378 C CG1 . ILE A 1 47  ? 5.679   12.503  -11.759 1.00 95.83 47  A 1 
ATOM 379 C CG2 . ILE A 1 47  ? 7.728   11.537  -10.599 1.00 96.02 47  A 1 
ATOM 380 C CD1 . ILE A 1 47  ? 6.104   13.967  -11.618 1.00 87.27 47  A 1 
ATOM 381 N N   . MET A 1 48  ? 5.758   9.136   -8.587  1.00 98.10 48  A 1 
ATOM 382 C CA  . MET A 1 48  ? 6.338   8.268   -7.570  1.00 98.10 48  A 1 
ATOM 383 C C   . MET A 1 48  ? 5.906   6.819   -7.782  1.00 98.25 48  A 1 
ATOM 384 O O   . MET A 1 48  ? 4.719   6.539   -7.959  1.00 98.17 48  A 1 
ATOM 385 C CB  . MET A 1 48  ? 5.976   8.758   -6.158  1.00 97.77 48  A 1 
ATOM 386 C CG  . MET A 1 48  ? 6.553   10.153  -5.872  1.00 96.43 48  A 1 
ATOM 387 S SD  . MET A 1 48  ? 6.409   10.738  -4.163  1.00 95.17 48  A 1 
ATOM 388 C CE  . MET A 1 48  ? 4.614   10.926  -4.035  1.00 87.44 48  A 1 
ATOM 389 N N   . GLU A 1 49  ? 6.856   5.889   -7.711  1.00 98.04 49  A 1 
ATOM 390 C CA  . GLU A 1 49  ? 6.560   4.495   -7.385  1.00 97.93 49  A 1 
ATOM 391 C C   . GLU A 1 49  ? 6.258   4.385   -5.885  1.00 97.98 49  A 1 
ATOM 392 O O   . GLU A 1 49  ? 6.777   5.165   -5.074  1.00 97.26 49  A 1 
ATOM 393 C CB  . GLU A 1 49  ? 7.717   3.569   -7.812  1.00 96.77 49  A 1 
ATOM 394 C CG  . GLU A 1 49  ? 9.025   3.849   -7.058  1.00 89.91 49  A 1 
ATOM 395 C CD  . GLU A 1 49  ? 10.186  2.931   -7.453  1.00 89.74 49  A 1 
ATOM 396 O OE1 . GLU A 1 49  ? 10.899  2.478   -6.521  1.00 81.78 49  A 1 
ATOM 397 O OE2 . GLU A 1 49  ? 10.382  2.706   -8.661  1.00 84.07 49  A 1 
ATOM 398 N N   . GLU A 1 50  ? 5.443   3.399   -5.494  1.00 98.09 50  A 1 
ATOM 399 C CA  . GLU A 1 50  ? 5.166   3.095   -4.089  1.00 98.01 50  A 1 
ATOM 400 C C   . GLU A 1 50  ? 5.514   1.641   -3.777  1.00 98.06 50  A 1 
ATOM 401 O O   . GLU A 1 50  ? 5.153   0.716   -4.501  1.00 97.32 50  A 1 
ATOM 402 C CB  . GLU A 1 50  ? 3.723   3.464   -3.720  1.00 97.36 50  A 1 
ATOM 403 C CG  . GLU A 1 50  ? 3.492   3.385   -2.198  1.00 94.20 50  A 1 
ATOM 404 C CD  . GLU A 1 50  ? 2.215   4.083   -1.713  1.00 94.36 50  A 1 
ATOM 405 O OE1 . GLU A 1 50  ? 2.129   4.330   -0.482  1.00 88.26 50  A 1 
ATOM 406 O OE2 . GLU A 1 50  ? 1.344   4.424   -2.537  1.00 89.64 50  A 1 
ATOM 407 N N   . ASN A 1 51  ? 6.252   1.450   -2.692  1.00 98.15 51  A 1 
ATOM 408 C CA  . ASN A 1 51  ? 6.813   0.169   -2.297  1.00 98.15 51  A 1 
ATOM 409 C C   . ASN A 1 51  ? 6.402   -0.143  -0.860  1.00 98.28 51  A 1 
ATOM 410 O O   . ASN A 1 51  ? 6.501   0.723   0.011   1.00 97.91 51  A 1 
ATOM 411 C CB  . ASN A 1 51  ? 8.338   0.230   -2.439  1.00 97.65 51  A 1 
ATOM 412 C CG  . ASN A 1 51  ? 8.798   0.474   -3.864  1.00 96.08 51  A 1 
ATOM 413 O OD1 . ASN A 1 51  ? 8.813   -0.433  -4.677  1.00 89.18 51  A 1 
ATOM 414 N ND2 . ASN A 1 51  ? 9.194   1.680   -4.199  1.00 88.75 51  A 1 
ATOM 415 N N   . PHE A 1 52  ? 6.014   -1.387  -0.593  1.00 98.26 52  A 1 
ATOM 416 C CA  . PHE A 1 52  ? 5.669   -1.875  0.742   1.00 98.31 52  A 1 
ATOM 417 C C   . PHE A 1 52  ? 6.509   -3.099  1.087   1.00 98.42 52  A 1 
ATOM 418 O O   . PHE A 1 52  ? 6.654   -4.009  0.276   1.00 98.20 52  A 1 
ATOM 419 C CB  . PHE A 1 52  ? 4.172   -2.212  0.830   1.00 98.15 52  A 1 
ATOM 420 C CG  . PHE A 1 52  ? 3.244   -1.071  0.464   1.00 98.17 52  A 1 
ATOM 421 C CD1 . PHE A 1 52  ? 2.811   -0.163  1.451   1.00 97.32 52  A 1 
ATOM 422 C CD2 . PHE A 1 52  ? 2.820   -0.912  -0.869  1.00 97.55 52  A 1 
ATOM 423 C CE1 . PHE A 1 52  ? 1.953   0.898   1.106   1.00 97.08 52  A 1 
ATOM 424 C CE2 . PHE A 1 52  ? 1.967   0.152   -1.214  1.00 97.09 52  A 1 
ATOM 425 C CZ  . PHE A 1 52  ? 1.532   1.056   -0.229  1.00 97.33 52  A 1 
ATOM 426 N N   . PHE A 1 53  ? 7.016   -3.162  2.327   1.00 98.52 53  A 1 
ATOM 427 C CA  . PHE A 1 53  ? 7.587   -4.374  2.908   1.00 98.62 53  A 1 
ATOM 428 C C   . PHE A 1 53  ? 6.776   -4.767  4.140   1.00 98.63 53  A 1 
ATOM 429 O O   . PHE A 1 53  ? 6.714   -4.013  5.118   1.00 98.51 53  A 1 
ATOM 430 C CB  . PHE A 1 53  ? 9.071   -4.178  3.232   1.00 98.62 53  A 1 
ATOM 431 C CG  . PHE A 1 53  ? 9.722   -5.439  3.771   1.00 98.49 53  A 1 
ATOM 432 C CD1 . PHE A 1 53  ? 10.090  -5.533  5.126   1.00 97.70 53  A 1 
ATOM 433 C CD2 . PHE A 1 53  ? 9.927   -6.540  2.920   1.00 97.82 53  A 1 
ATOM 434 C CE1 . PHE A 1 53  ? 10.677  -6.714  5.621   1.00 97.07 53  A 1 
ATOM 435 C CE2 . PHE A 1 53  ? 10.507  -7.723  3.413   1.00 97.17 53  A 1 
ATOM 436 C CZ  . PHE A 1 53  ? 10.888  -7.809  4.764   1.00 97.21 53  A 1 
ATOM 437 N N   . ILE A 1 54  ? 6.134   -5.948  4.082   1.00 98.56 54  A 1 
ATOM 438 C CA  . ILE A 1 54  ? 5.184   -6.387  5.107   1.00 98.56 54  A 1 
ATOM 439 C C   . ILE A 1 54  ? 5.945   -6.880  6.344   1.00 98.57 54  A 1 
ATOM 440 O O   . ILE A 1 54  ? 6.686   -7.862  6.292   1.00 98.38 54  A 1 
ATOM 441 C CB  . ILE A 1 54  ? 4.216   -7.458  4.559   1.00 98.36 54  A 1 
ATOM 442 C CG1 . ILE A 1 54  ? 3.602   -7.115  3.170   1.00 97.03 54  A 1 
ATOM 443 C CG2 . ILE A 1 54  ? 3.103   -7.723  5.590   1.00 97.67 54  A 1 
ATOM 444 C CD1 . ILE A 1 54  ? 2.927   -5.757  3.039   1.00 91.46 54  A 1 
ATOM 445 N N   . LEU A 1 55  ? 5.744   -6.189  7.472   1.00 98.51 55  A 1 
ATOM 446 C CA  . LEU A 1 55  ? 6.404   -6.482  8.744   1.00 98.39 55  A 1 
ATOM 447 C C   . LEU A 1 55  ? 5.574   -7.440  9.604   1.00 98.29 55  A 1 
ATOM 448 O O   . LEU A 1 55  ? 6.132   -8.325  10.259  1.00 97.81 55  A 1 
ATOM 449 C CB  . LEU A 1 55  ? 6.654   -5.159  9.490   1.00 98.28 55  A 1 
ATOM 450 C CG  . LEU A 1 55  ? 7.586   -4.165  8.768   1.00 97.74 55  A 1 
ATOM 451 C CD1 . LEU A 1 55  ? 7.584   -2.834  9.519   1.00 97.15 55  A 1 
ATOM 452 C CD2 . LEU A 1 55  ? 9.023   -4.685  8.705   1.00 96.97 55  A 1 
ATOM 453 N N   . GLU A 1 56  ? 4.251   -7.256  9.619   1.00 98.32 56  A 1 
ATOM 454 C CA  . GLU A 1 56  ? 3.305   -8.006  10.454  1.00 98.19 56  A 1 
ATOM 455 C C   . GLU A 1 56  ? 1.951   -8.156  9.751   1.00 98.29 56  A 1 
ATOM 456 O O   . GLU A 1 56  ? 1.540   -7.280  8.984   1.00 97.92 56  A 1 
ATOM 457 C CB  . GLU A 1 56  ? 3.091   -7.290  11.807  1.00 97.54 56  A 1 
ATOM 458 C CG  . GLU A 1 56  ? 4.371   -7.177  12.654  1.00 94.52 56  A 1 
ATOM 459 C CD  . GLU A 1 56  ? 4.195   -6.326  13.923  1.00 92.15 56  A 1 
ATOM 460 O OE1 . GLU A 1 56  ? 5.235   -5.785  14.386  1.00 84.23 56  A 1 
ATOM 461 O OE2 . GLU A 1 56  ? 3.053   -6.178  14.398  1.00 84.34 56  A 1 
ATOM 462 N N   . GLY A 1 57  ? 1.239   -9.234  10.061  1.00 98.11 57  A 1 
ATOM 463 C CA  . GLY A 1 57  ? -0.110  -9.491  9.568   1.00 97.93 57  A 1 
ATOM 464 C C   . GLY A 1 57  ? -0.177  -9.855  8.084   1.00 98.04 57  A 1 
ATOM 465 O O   . GLY A 1 57  ? 0.810   -10.285 7.470   1.00 97.45 57  A 1 
ATOM 466 N N   . GLU A 1 58  ? -1.375  -9.697  7.535   1.00 97.80 58  A 1 
ATOM 467 C CA  . GLU A 1 58  ? -1.720  -9.970  6.142   1.00 97.46 58  A 1 
ATOM 468 C C   . GLU A 1 58  ? -2.443  -8.760  5.538   1.00 97.60 58  A 1 
ATOM 469 O O   . GLU A 1 58  ? -3.130  -8.007  6.237   1.00 96.76 58  A 1 
ATOM 470 C CB  . GLU A 1 58  ? -2.575  -11.244 6.023   1.00 96.02 58  A 1 
ATOM 471 C CG  . GLU A 1 58  ? -1.830  -12.504 6.514   1.00 91.91 58  A 1 
ATOM 472 C CD  . GLU A 1 58  ? -2.629  -13.810 6.359   1.00 89.78 58  A 1 
ATOM 473 O OE1 . GLU A 1 58  ? -2.025  -14.873 6.644   1.00 80.87 58  A 1 
ATOM 474 O OE2 . GLU A 1 58  ? -3.821  -13.759 5.990   1.00 81.71 58  A 1 
ATOM 475 N N   . LEU A 1 59  ? -2.281  -8.573  4.233   1.00 97.16 59  A 1 
ATOM 476 C CA  . LEU A 1 59  ? -2.878  -7.491  3.466   1.00 96.89 59  A 1 
ATOM 477 C C   . LEU A 1 59  ? -3.522  -8.058  2.205   1.00 97.20 59  A 1 
ATOM 478 O O   . LEU A 1 59  ? -2.870  -8.765  1.436   1.00 96.61 59  A 1 
ATOM 479 C CB  . LEU A 1 59  ? -1.772  -6.482  3.100   1.00 95.87 59  A 1 
ATOM 480 C CG  . LEU A 1 59  ? -2.277  -5.236  2.352   1.00 94.84 59  A 1 
ATOM 481 C CD1 . LEU A 1 59  ? -3.048  -4.301  3.287   1.00 92.33 59  A 1 
ATOM 482 C CD2 . LEU A 1 59  ? -1.097  -4.483  1.747   1.00 92.74 59  A 1 
ATOM 483 N N   . GLU A 1 60  ? -4.770  -7.672  1.940   1.00 97.70 60  A 1 
ATOM 484 C CA  . GLU A 1 60  ? -5.315  -7.723  0.592   1.00 97.74 60  A 1 
ATOM 485 C C   . GLU A 1 60  ? -5.036  -6.374  -0.088  1.00 97.76 60  A 1 
ATOM 486 O O   . GLU A 1 60  ? -5.430  -5.319  0.417   1.00 97.18 60  A 1 
ATOM 487 C CB  . GLU A 1 60  ? -6.803  -8.092  0.636   1.00 97.33 60  A 1 
ATOM 488 C CG  . GLU A 1 60  ? -7.393  -8.327  -0.761  1.00 96.25 60  A 1 
ATOM 489 C CD  . GLU A 1 60  ? -8.889  -8.669  -0.662  1.00 95.87 60  A 1 
ATOM 490 O OE1 . GLU A 1 60  ? -9.736  -7.814  -1.010  1.00 90.12 60  A 1 
ATOM 491 O OE2 . GLU A 1 60  ? -9.248  -9.766  -0.182  1.00 91.60 60  A 1 
ATOM 492 N N   . ILE A 1 61  ? -4.323  -6.399  -1.211  1.00 97.30 61  A 1 
ATOM 493 C CA  . ILE A 1 61  ? -4.040  -5.218  -2.029  1.00 97.38 61  A 1 
ATOM 494 C C   . ILE A 1 61  ? -4.613  -5.413  -3.430  1.00 97.39 61  A 1 
ATOM 495 O O   . ILE A 1 61  ? -4.436  -6.457  -4.052  1.00 97.01 61  A 1 
ATOM 496 C CB  . ILE A 1 61  ? -2.534  -4.847  -2.011  1.00 97.01 61  A 1 
ATOM 497 C CG1 . ILE A 1 61  ? -2.299  -3.507  -2.748  1.00 91.27 61  A 1 
ATOM 498 C CG2 . ILE A 1 61  ? -1.643  -5.966  -2.579  1.00 90.15 61  A 1 
ATOM 499 C CD1 . ILE A 1 61  ? -0.882  -2.937  -2.589  1.00 89.73 61  A 1 
ATOM 500 N N   . HIS A 1 62  ? -5.303  -4.397  -3.918  1.00 96.97 62  A 1 
ATOM 501 C CA  . HIS A 1 62  ? -5.816  -4.352  -5.279  1.00 96.90 62  A 1 
ATOM 502 C C   . HIS A 1 62  ? -4.889  -3.452  -6.089  1.00 96.91 62  A 1 
ATOM 503 O O   . HIS A 1 62  ? -4.718  -2.296  -5.716  1.00 96.06 62  A 1 
ATOM 504 C CB  . HIS A 1 62  ? -7.252  -3.813  -5.294  1.00 96.48 62  A 1 
ATOM 505 C CG  . HIS A 1 62  ? -8.280  -4.640  -4.556  1.00 96.28 62  A 1 
ATOM 506 N ND1 . HIS A 1 62  ? -9.587  -4.839  -4.985  1.00 90.76 62  A 1 
ATOM 507 C CD2 . HIS A 1 62  ? -8.144  -5.293  -3.364  1.00 91.29 62  A 1 
ATOM 508 C CE1 . HIS A 1 62  ? -10.200 -5.607  -4.078  1.00 91.40 62  A 1 
ATOM 509 N NE2 . HIS A 1 62  ? -9.358  -5.901  -3.069  1.00 92.70 62  A 1 
ATOM 510 N N   . ILE A 1 63  ? -4.308  -3.957  -7.176  1.00 94.92 63  A 1 
ATOM 511 C CA  . ILE A 1 63  ? -3.479  -3.183  -8.111  1.00 94.34 63  A 1 
ATOM 512 C C   . ILE A 1 63  ? -4.139  -3.268  -9.484  1.00 93.84 63  A 1 
ATOM 513 O O   . ILE A 1 63  ? -4.306  -4.359  -10.018 1.00 93.64 63  A 1 
ATOM 514 C CB  . ILE A 1 63  ? -2.011  -3.674  -8.135  1.00 94.74 63  A 1 
ATOM 515 C CG1 . ILE A 1 63  ? -1.395  -3.662  -6.716  1.00 92.44 63  A 1 
ATOM 516 C CG2 . ILE A 1 63  ? -1.190  -2.783  -9.096  1.00 91.90 63  A 1 
ATOM 517 C CD1 . ILE A 1 63  ? 0.020   -4.243  -6.633  1.00 89.25 63  A 1 
ATOM 518 N N   . ASP A 1 64  ? -4.566  -2.118  -10.020 1.00 94.89 64  A 1 
ATOM 519 C CA  . ASP A 1 64  ? -5.390  -2.029  -11.230 1.00 93.40 64  A 1 
ATOM 520 C C   . ASP A 1 64  ? -6.575  -3.013  -11.222 1.00 92.16 64  A 1 
ATOM 521 O O   . ASP A 1 64  ? -6.896  -3.659  -12.218 1.00 88.17 64  A 1 
ATOM 522 C CB  . ASP A 1 64  ? -4.531  -2.122  -12.493 1.00 93.08 64  A 1 
ATOM 523 C CG  . ASP A 1 64  ? -3.699  -0.864  -12.756 1.00 92.58 64  A 1 
ATOM 524 O OD1 . ASP A 1 64  ? -3.700  0.092   -11.949 1.00 89.33 64  A 1 
ATOM 525 O OD2 . ASP A 1 64  ? -3.025  -0.846  -13.806 1.00 89.88 64  A 1 
ATOM 526 N N   . TYR A 1 65  ? -7.241  -3.096  -10.046 1.00 91.22 65  A 1 
ATOM 527 C CA  . TYR A 1 65  ? -8.418  -3.940  -9.790  1.00 89.59 65  A 1 
ATOM 528 C C   . TYR A 1 65  ? -8.143  -5.457  -9.719  1.00 90.94 65  A 1 
ATOM 529 O O   . TYR A 1 65  ? -9.068  -6.225  -9.456  1.00 88.54 65  A 1 
ATOM 530 C CB  . TYR A 1 65  ? -9.557  -3.580  -10.757 1.00 87.69 65  A 1 
ATOM 531 C CG  . TYR A 1 65  ? -9.652  -2.096  -11.086 1.00 83.44 65  A 1 
ATOM 532 C CD1 . TYR A 1 65  ? -10.118 -1.189  -10.114 1.00 77.57 65  A 1 
ATOM 533 C CD2 . TYR A 1 65  ? -9.221  -1.619  -12.341 1.00 77.51 65  A 1 
ATOM 534 C CE1 . TYR A 1 65  ? -10.166 0.190   -10.399 1.00 74.13 65  A 1 
ATOM 535 C CE2 . TYR A 1 65  ? -9.266  -0.239  -12.630 1.00 74.13 65  A 1 
ATOM 536 C CZ  . TYR A 1 65  ? -9.743  0.664   -11.658 1.00 77.76 65  A 1 
ATOM 537 O OH  . TYR A 1 65  ? -9.793  1.998   -11.931 1.00 75.00 65  A 1 
ATOM 538 N N   . GLU A 1 66  ? -6.892  -5.896  -9.877  1.00 93.51 66  A 1 
ATOM 539 C CA  . GLU A 1 66  ? -6.466  -7.269  -9.592  1.00 94.35 66  A 1 
ATOM 540 C C   . GLU A 1 66  ? -6.139  -7.419  -8.102  1.00 95.24 66  A 1 
ATOM 541 O O   . GLU A 1 66  ? -5.494  -6.554  -7.504  1.00 94.80 66  A 1 
ATOM 542 C CB  . GLU A 1 66  ? -5.257  -7.673  -10.450 1.00 94.06 66  A 1 
ATOM 543 C CG  . GLU A 1 66  ? -5.580  -7.704  -11.954 1.00 85.81 66  A 1 
ATOM 544 C CD  . GLU A 1 66  ? -4.405  -8.193  -12.820 1.00 83.91 66  A 1 
ATOM 545 O OE1 . GLU A 1 66  ? -4.636  -8.402  -14.031 1.00 75.76 66  A 1 
ATOM 546 O OE2 . GLU A 1 66  ? -3.282  -8.360  -12.292 1.00 77.81 66  A 1 
ATOM 547 N N   . ILE A 1 67  ? -6.586  -8.528  -7.497  1.00 96.55 67  A 1 
ATOM 548 C CA  . ILE A 1 67  ? -6.465  -8.774  -6.058  1.00 96.63 67  A 1 
ATOM 549 C C   . ILE A 1 67  ? -5.226  -9.627  -5.776  1.00 96.81 67  A 1 
ATOM 550 O O   . ILE A 1 67  ? -5.073  -10.712 -6.335  1.00 96.19 67  A 1 
ATOM 551 C CB  . ILE A 1 67  ? -7.747  -9.426  -5.488  1.00 96.00 67  A 1 
ATOM 552 C CG1 . ILE A 1 67  ? -8.994  -8.559  -5.792  1.00 94.60 67  A 1 
ATOM 553 C CG2 . ILE A 1 67  ? -7.592  -9.653  -3.971  1.00 94.40 67  A 1 
ATOM 554 C CD1 . ILE A 1 67  ? -10.326 -9.179  -5.354  1.00 91.08 67  A 1 
ATOM 555 N N   . PHE A 1 68  ? -4.397  -9.165  -4.844  1.00 97.11 68  A 1 
ATOM 556 C CA  . PHE A 1 68  ? -3.223  -9.871  -4.348  1.00 96.96 68  A 1 
ATOM 557 C C   . PHE A 1 68  ? -3.312  -10.016 -2.829  1.00 97.20 68  A 1 
ATOM 558 O O   . PHE A 1 68  ? -3.726  -9.095  -2.125  1.00 96.90 68  A 1 
ATOM 559 C CB  . PHE A 1 68  ? -1.943  -9.127  -4.765  1.00 96.72 68  A 1 
ATOM 560 C CG  . PHE A 1 68  ? -1.806  -8.903  -6.258  1.00 96.06 68  A 1 
ATOM 561 C CD1 . PHE A 1 68  ? -1.128  -9.837  -7.065  1.00 94.10 68  A 1 
ATOM 562 C CD2 . PHE A 1 68  ? -2.391  -7.769  -6.856  1.00 94.57 68  A 1 
ATOM 563 C CE1 . PHE A 1 68  ? -1.037  -9.637  -8.454  1.00 92.97 68  A 1 
ATOM 564 C CE2 . PHE A 1 68  ? -2.307  -7.576  -8.248  1.00 93.43 68  A 1 
ATOM 565 C CZ  . PHE A 1 68  ? -1.628  -8.510  -9.047  1.00 93.28 68  A 1 
ATOM 566 N N   . HIS A 1 69  ? -2.898  -11.176 -2.319  1.00 97.46 69  A 1 
ATOM 567 C CA  . HIS A 1 69  ? -2.807  -11.440 -0.884  1.00 97.54 69  A 1 
ATOM 568 C C   . HIS A 1 69  ? -1.341  -11.468 -0.468  1.00 97.76 69  A 1 
ATOM 569 O O   . HIS A 1 69  ? -0.576  -12.316 -0.928  1.00 97.15 69  A 1 
ATOM 570 C CB  . HIS A 1 69  ? -3.527  -12.745 -0.537  1.00 96.91 69  A 1 
ATOM 571 C CG  . HIS A 1 69  ? -5.001  -12.703 -0.860  1.00 93.34 69  A 1 
ATOM 572 N ND1 . HIS A 1 69  ? -5.977  -12.002 -0.185  1.00 82.85 69  A 1 
ATOM 573 C CD2 . HIS A 1 69  ? -5.614  -13.340 -1.908  1.00 83.01 69  A 1 
ATOM 574 C CE1 . HIS A 1 69  ? -7.148  -12.217 -0.814  1.00 84.66 69  A 1 
ATOM 575 N NE2 . HIS A 1 69  ? -6.977  -13.031 -1.866  1.00 85.84 69  A 1 
ATOM 576 N N   . CYS A 1 70  ? -0.954  -10.539 0.406   1.00 97.84 70  A 1 
ATOM 577 C CA  . CYS A 1 70  ? 0.408   -10.365 0.884   1.00 97.68 70  A 1 
ATOM 578 C C   . CYS A 1 70  ? 0.473   -10.655 2.383   1.00 97.78 70  A 1 
ATOM 579 O O   . CYS A 1 70  ? -0.472  -10.389 3.125   1.00 97.16 70  A 1 
ATOM 580 C CB  . CYS A 1 70  ? 0.886   -8.942  0.570   1.00 97.18 70  A 1 
ATOM 581 S SG  . CYS A 1 70  ? 0.752   -8.596  -1.205  1.00 94.92 70  A 1 
ATOM 582 N N   . LYS A 1 71  ? 1.616   -11.166 2.837   1.00 97.89 71  A 1 
ATOM 583 C CA  . LYS A 1 71  ? 1.872   -11.501 4.239   1.00 97.82 71  A 1 
ATOM 584 C C   . LYS A 1 71  ? 3.262   -11.058 4.666   1.00 98.17 71  A 1 
ATOM 585 O O   . LYS A 1 71  ? 4.095   -10.674 3.844   1.00 98.11 71  A 1 
ATOM 586 C CB  . LYS A 1 71  ? 1.653   -13.009 4.446   1.00 97.14 71  A 1 
ATOM 587 C CG  . LYS A 1 71  ? 2.648   -13.852 3.636   1.00 96.29 71  A 1 
ATOM 588 C CD  . LYS A 1 71  ? 2.331   -15.342 3.765   1.00 94.27 71  A 1 
ATOM 589 C CE  . LYS A 1 71  ? 3.296   -16.098 2.852   1.00 89.42 71  A 1 
ATOM 590 N NZ  . LYS A 1 71  ? 2.944   -17.536 2.797   1.00 82.57 71  A 1 
ATOM 591 N N   . LYS A 1 72  ? 3.552   -11.160 5.964   1.00 97.80 72  A 1 
ATOM 592 C CA  . LYS A 1 72  ? 4.882   -10.882 6.521   1.00 97.93 72  A 1 
ATOM 593 C C   . LYS A 1 72  ? 6.011   -11.470 5.662   1.00 98.08 72  A 1 
ATOM 594 O O   . LYS A 1 72  ? 6.048   -12.674 5.413   1.00 97.66 72  A 1 
ATOM 595 C CB  . LYS A 1 72  ? 4.944   -11.423 7.957   1.00 97.57 72  A 1 
ATOM 596 C CG  . LYS A 1 72  ? 6.327   -11.194 8.581   1.00 96.96 72  A 1 
ATOM 597 C CD  . LYS A 1 72  ? 6.328   -11.595 10.054  1.00 95.18 72  A 1 
ATOM 598 C CE  . LYS A 1 72  ? 7.705   -11.291 10.650  1.00 91.16 72  A 1 
ATOM 599 N NZ  . LYS A 1 72  ? 7.676   -11.399 12.125  1.00 85.20 72  A 1 
ATOM 600 N N   . GLY A 1 73  ? 6.975   -10.607 5.313   1.00 98.36 73  A 1 
ATOM 601 C CA  . GLY A 1 73  ? 8.133   -10.935 4.480   1.00 98.40 73  A 1 
ATOM 602 C C   . GLY A 1 73  ? 7.948   -10.631 2.993   1.00 98.54 73  A 1 
ATOM 603 O O   . GLY A 1 73  ? 8.946   -10.603 2.278   1.00 98.22 73  A 1 
ATOM 604 N N   . ASP A 1 74  ? 6.722   -10.362 2.529   1.00 98.52 74  A 1 
ATOM 605 C CA  . ASP A 1 74  ? 6.481   -10.005 1.135   1.00 98.60 74  A 1 
ATOM 606 C C   . ASP A 1 74  ? 6.861   -8.541  0.866   1.00 98.68 74  A 1 
ATOM 607 O O   . ASP A 1 74  ? 6.704   -7.648  1.711   1.00 98.57 74  A 1 
ATOM 608 C CB  . ASP A 1 74  ? 5.025   -10.295 0.718   1.00 98.48 74  A 1 
ATOM 609 C CG  . ASP A 1 74  ? 4.638   -11.782 0.765   1.00 98.19 74  A 1 
ATOM 610 O OD1 . ASP A 1 74  ? 5.535   -12.656 0.736   1.00 96.86 74  A 1 
ATOM 611 O OD2 . ASP A 1 74  ? 3.418   -12.058 0.834   1.00 96.58 74  A 1 
ATOM 612 N N   . PHE A 1 75  ? 7.355   -8.298  -0.352  1.00 98.52 75  A 1 
ATOM 613 C CA  . PHE A 1 75  ? 7.626   -6.974  -0.898  1.00 98.47 75  A 1 
ATOM 614 C C   . PHE A 1 75  ? 6.667   -6.702  -2.055  1.00 98.38 75  A 1 
ATOM 615 O O   . PHE A 1 75  ? 6.539   -7.524  -2.963  1.00 98.04 75  A 1 
ATOM 616 C CB  . PHE A 1 75  ? 9.090   -6.881  -1.342  1.00 98.33 75  A 1 
ATOM 617 C CG  . PHE A 1 75  ? 9.457   -5.534  -1.941  1.00 98.12 75  A 1 
ATOM 618 C CD1 . PHE A 1 75  ? 9.472   -5.358  -3.339  1.00 97.01 75  A 1 
ATOM 619 C CD2 . PHE A 1 75  ? 9.776   -4.455  -1.102  1.00 97.08 75  A 1 
ATOM 620 C CE1 . PHE A 1 75  ? 9.830   -4.114  -3.890  1.00 96.08 75  A 1 
ATOM 621 C CE2 . PHE A 1 75  ? 10.137  -3.210  -1.653  1.00 96.20 75  A 1 
ATOM 622 C CZ  . PHE A 1 75  ? 10.171  -3.041  -3.048  1.00 96.38 75  A 1 
ATOM 623 N N   . VAL A 1 76  ? 6.002   -5.550  -2.029  1.00 98.10 76  A 1 
ATOM 624 C CA  . VAL A 1 76  ? 5.073   -5.103  -3.072  1.00 98.01 76  A 1 
ATOM 625 C C   . VAL A 1 76  ? 5.639   -3.848  -3.713  1.00 98.04 76  A 1 
ATOM 626 O O   . VAL A 1 76  ? 5.935   -2.877  -3.013  1.00 97.77 76  A 1 
ATOM 627 C CB  . VAL A 1 76  ? 3.666   -4.843  -2.503  1.00 97.78 76  A 1 
ATOM 628 C CG1 . VAL A 1 76  ? 2.686   -4.470  -3.624  1.00 96.98 76  A 1 
ATOM 629 C CG2 . VAL A 1 76  ? 3.108   -6.071  -1.771  1.00 97.03 76  A 1 
ATOM 630 N N   . HIS A 1 77  ? 5.762   -3.869  -5.036  1.00 97.78 77  A 1 
ATOM 631 C CA  . HIS A 1 77  ? 6.168   -2.731  -5.854  1.00 97.69 77  A 1 
ATOM 632 C C   . HIS A 1 77  ? 4.988   -2.286  -6.723  1.00 97.63 77  A 1 
ATOM 633 O O   . HIS A 1 77  ? 4.421   -3.093  -7.456  1.00 97.19 77  A 1 
ATOM 634 C CB  . HIS A 1 77  ? 7.384   -3.129  -6.696  1.00 97.26 77  A 1 
ATOM 635 C CG  . HIS A 1 77  ? 7.795   -2.047  -7.661  1.00 96.82 77  A 1 
ATOM 636 N ND1 . HIS A 1 77  ? 8.317   -0.814  -7.328  1.00 92.44 77  A 1 
ATOM 637 C CD2 . HIS A 1 77  ? 7.675   -2.105  -9.018  1.00 92.81 77  A 1 
ATOM 638 C CE1 . HIS A 1 77  ? 8.504   -0.139  -8.469  1.00 92.83 77  A 1 
ATOM 639 N NE2 . HIS A 1 77  ? 8.128   -0.889  -9.518  1.00 93.05 77  A 1 
ATOM 640 N N   . VAL A 1 78  ? 4.613   -1.012  -6.616  1.00 98.03 78  A 1 
ATOM 641 C CA  . VAL A 1 78  ? 3.542   -0.387  -7.393  1.00 98.13 78  A 1 
ATOM 642 C C   . VAL A 1 78  ? 4.151   0.700   -8.268  1.00 98.13 78  A 1 
ATOM 643 O O   . VAL A 1 78  ? 4.624   1.725   -7.772  1.00 97.87 78  A 1 
ATOM 644 C CB  . VAL A 1 78  ? 2.428   0.167   -6.485  1.00 98.02 78  A 1 
ATOM 645 C CG1 . VAL A 1 78  ? 1.253   0.662   -7.339  1.00 97.39 78  A 1 
ATOM 646 C CG2 . VAL A 1 78  ? 1.886   -0.893  -5.515  1.00 97.44 78  A 1 
ATOM 647 N N   . GLU A 1 79  ? 4.130   0.471   -9.577  1.00 97.85 79  A 1 
ATOM 648 C CA  . GLU A 1 79  ? 4.607   1.434   -10.571 1.00 97.86 79  A 1 
ATOM 649 C C   . GLU A 1 79  ? 3.757   2.720   -10.573 1.00 98.07 79  A 1 
ATOM 650 O O   . GLU A 1 79  ? 2.563   2.684   -10.244 1.00 97.77 79  A 1 
ATOM 651 C CB  . GLU A 1 79  ? 4.579   0.792   -11.968 1.00 97.34 79  A 1 
ATOM 652 C CG  . GLU A 1 79  ? 5.681   -0.261  -12.201 1.00 92.96 79  A 1 
ATOM 653 C CD  . GLU A 1 79  ? 7.091   0.336   -12.368 1.00 88.56 79  A 1 
ATOM 654 O OE1 . GLU A 1 79  ? 8.039   -0.468  -12.470 1.00 80.24 79  A 1 
ATOM 655 O OE2 . GLU A 1 79  ? 7.210   1.579   -12.448 1.00 81.19 79  A 1 
ATOM 656 N N   . PRO A 1 80  ? 4.323   3.864   -11.007 1.00 98.36 80  A 1 
ATOM 657 C CA  . PRO A 1 80  ? 3.553   5.079   -11.222 1.00 98.34 80  A 1 
ATOM 658 C C   . PRO A 1 80  ? 2.299   4.836   -12.080 1.00 98.29 80  A 1 
ATOM 659 O O   . PRO A 1 80  ? 2.314   4.060   -13.038 1.00 97.80 80  A 1 
ATOM 660 C CB  . PRO A 1 80  ? 4.508   6.063   -11.903 1.00 98.05 80  A 1 
ATOM 661 C CG  . PRO A 1 80  ? 5.887   5.596   -11.441 1.00 96.64 80  A 1 
ATOM 662 C CD  . PRO A 1 80  ? 5.725   4.084   -11.344 1.00 98.17 80  A 1 
ATOM 663 N N   . LYS A 1 81  ? 1.214   5.559   -11.762 1.00 98.10 81  A 1 
ATOM 664 C CA  . LYS A 1 81  ? -0.099  5.498   -12.429 1.00 98.10 81  A 1 
ATOM 665 C C   . LYS A 1 81  ? -0.875  4.191   -12.244 1.00 98.16 81  A 1 
ATOM 666 O O   . LYS A 1 81  ? -1.980  4.091   -12.781 1.00 97.58 81  A 1 
ATOM 667 C CB  . LYS A 1 81  ? 0.005   5.882   -13.915 1.00 98.00 81  A 1 
ATOM 668 C CG  . LYS A 1 81  ? 0.703   7.229   -14.126 1.00 96.77 81  A 1 
ATOM 669 C CD  . LYS A 1 81  ? 0.870   7.500   -15.619 1.00 93.22 81  A 1 
ATOM 670 C CE  . LYS A 1 81  ? 1.577   8.844   -15.766 1.00 89.61 81  A 1 
ATOM 671 N NZ  . LYS A 1 81  ? 1.887   9.137   -17.182 1.00 79.12 81  A 1 
ATOM 672 N N   . ARG A 1 82  ? -0.373  3.232   -11.466 1.00 98.22 82  A 1 
ATOM 673 C CA  . ARG A 1 82  ? -1.121  2.026   -11.087 1.00 98.20 82  A 1 
ATOM 674 C C   . ARG A 1 82  ? -2.043  2.354   -9.915  1.00 98.30 82  A 1 
ATOM 675 O O   . ARG A 1 82  ? -1.576  2.767   -8.850  1.00 98.00 82  A 1 
ATOM 676 C CB  . ARG A 1 82  ? -0.159  0.881   -10.748 1.00 98.03 82  A 1 
ATOM 677 C CG  . ARG A 1 82  ? 0.809   0.532   -11.894 1.00 96.14 82  A 1 
ATOM 678 C CD  . ARG A 1 82  ? 0.149   -0.158  -13.091 1.00 92.04 82  A 1 
ATOM 679 N NE  . ARG A 1 82  ? -0.193  -1.560  -12.775 1.00 86.51 82  A 1 
ATOM 680 C CZ  . ARG A 1 82  ? -0.621  -2.475  -13.617 1.00 81.12 82  A 1 
ATOM 681 N NH1 . ARG A 1 82  ? -0.811  -2.222  -14.869 1.00 76.25 82  A 1 
ATOM 682 N NH2 . ARG A 1 82  ? -0.868  -3.681  -13.221 1.00 76.17 82  A 1 
ATOM 683 N N   . VAL A 1 83  ? -3.352  2.186   -10.114 1.00 97.88 83  A 1 
ATOM 684 C CA  . VAL A 1 83  ? -4.344  2.371   -9.047  1.00 97.86 83  A 1 
ATOM 685 C C   . VAL A 1 83  ? -4.153  1.272   -8.017  1.00 97.71 83  A 1 
ATOM 686 O O   . VAL A 1 83  ? -4.141  0.097   -8.379  1.00 97.21 83  A 1 
ATOM 687 C CB  . VAL A 1 83  ? -5.784  2.354   -9.587  1.00 97.62 83  A 1 
ATOM 688 C CG1 . VAL A 1 83  ? -6.822  2.478   -8.461  1.00 96.62 83  A 1 
ATOM 689 C CG2 . VAL A 1 83  ? -6.011  3.517   -10.561 1.00 96.70 83  A 1 
ATOM 690 N N   . HIS A 1 84  ? -4.070  1.637   -6.734  1.00 98.02 84  A 1 
ATOM 691 C CA  . HIS A 1 84  ? -3.966  0.663   -5.657  1.00 97.93 84  A 1 
ATOM 692 C C   . HIS A 1 84  ? -4.849  1.027   -4.466  1.00 97.89 84  A 1 
ATOM 693 O O   . HIS A 1 84  ? -5.029  2.187   -4.112  1.00 97.63 84  A 1 
ATOM 694 C CB  . HIS A 1 84  ? -2.495  0.422   -5.277  1.00 97.75 84  A 1 
ATOM 695 C CG  . HIS A 1 84  ? -1.757  1.665   -4.897  1.00 97.47 84  A 1 
ATOM 696 N ND1 . HIS A 1 84  ? -1.240  2.597   -5.779  1.00 93.36 84  A 1 
ATOM 697 C CD2 . HIS A 1 84  ? -1.465  2.085   -3.632  1.00 94.01 84  A 1 
ATOM 698 C CE1 . HIS A 1 84  ? -0.651  3.557   -5.052  1.00 94.37 84  A 1 
ATOM 699 N NE2 . HIS A 1 84  ? -0.764  3.284   -3.748  1.00 95.01 84  A 1 
ATOM 700 N N   . TYR A 1 85  ? -5.433  -0.013  -3.860  1.00 97.74 85  A 1 
ATOM 701 C CA  . TYR A 1 85  ? -6.298  0.035   -2.686  1.00 97.71 85  A 1 
ATOM 702 C C   . TYR A 1 85  ? -5.853  -1.058  -1.716  1.00 97.72 85  A 1 
ATOM 703 O O   . TYR A 1 85  ? -5.573  -2.176  -2.144  1.00 97.38 85  A 1 
ATOM 704 C CB  . TYR A 1 85  ? -7.756  -0.157  -3.120  1.00 97.54 85  A 1 
ATOM 705 C CG  . TYR A 1 85  ? -8.724  -0.509  -2.004  1.00 97.36 85  A 1 
ATOM 706 C CD1 . TYR A 1 85  ? -8.984  -1.861  -1.693  1.00 96.45 85  A 1 
ATOM 707 C CD2 . TYR A 1 85  ? -9.361  0.511   -1.275  1.00 96.50 85  A 1 
ATOM 708 C CE1 . TYR A 1 85  ? -9.886  -2.191  -0.664  1.00 95.77 85  A 1 
ATOM 709 C CE2 . TYR A 1 85  ? -10.268 0.185   -0.246  1.00 95.86 85  A 1 
ATOM 710 C CZ  . TYR A 1 85  ? -10.535 -1.168  0.058   1.00 95.93 85  A 1 
ATOM 711 O OH  . TYR A 1 85  ? -11.422 -1.494  1.037   1.00 94.58 85  A 1 
ATOM 712 N N   . LEU A 1 86  ? -5.787  -0.740  -0.420  1.00 97.78 86  A 1 
ATOM 713 C CA  . LEU A 1 86  ? -5.312  -1.656  0.612   1.00 97.65 86  A 1 
ATOM 714 C C   . LEU A 1 86  ? -6.444  -1.936  1.596   1.00 97.52 86  A 1 
ATOM 715 O O   . LEU A 1 86  ? -7.126  -1.005  2.026   1.00 97.19 86  A 1 
ATOM 716 C CB  . LEU A 1 86  ? -4.095  -1.069  1.350   1.00 97.44 86  A 1 
ATOM 717 C CG  . LEU A 1 86  ? -2.781  -0.936  0.549   1.00 95.55 86  A 1 
ATOM 718 C CD1 . LEU A 1 86  ? -2.788  0.210   -0.463  1.00 92.24 86  A 1 
ATOM 719 C CD2 . LEU A 1 86  ? -1.638  -0.641  1.530   1.00 91.49 86  A 1 
ATOM 720 N N   . VAL A 1 87  ? -6.610  -3.193  2.010   1.00 97.67 87  A 1 
ATOM 721 C CA  . VAL A 1 87  ? -7.557  -3.584  3.062   1.00 97.62 87  A 1 
ATOM 722 C C   . VAL A 1 87  ? -6.990  -4.698  3.940   1.00 97.72 87  A 1 
ATOM 723 O O   . VAL A 1 87  ? -6.468  -5.700  3.450   1.00 97.61 87  A 1 
ATOM 724 C CB  . VAL A 1 87  ? -8.944  -3.921  2.476   1.00 97.17 87  A 1 
ATOM 725 C CG1 . VAL A 1 87  ? -8.933  -5.081  1.476   1.00 95.46 87  A 1 
ATOM 726 C CG2 . VAL A 1 87  ? -9.977  -4.215  3.573   1.00 95.23 87  A 1 
ATOM 727 N N   . ASN A 1 88  ? -7.121  -4.532  5.263   1.00 97.58 88  A 1 
ATOM 728 C CA  . ASN A 1 88  ? -6.834  -5.592  6.217   1.00 97.73 88  A 1 
ATOM 729 C C   . ASN A 1 88  ? -8.114  -6.401  6.482   1.00 97.38 88  A 1 
ATOM 730 O O   . ASN A 1 88  ? -8.966  -5.989  7.268   1.00 96.77 88  A 1 
ATOM 731 C CB  . ASN A 1 88  ? -6.223  -4.989  7.489   1.00 97.84 88  A 1 
ATOM 732 C CG  . ASN A 1 88  ? -5.876  -6.055  8.518   1.00 97.98 88  A 1 
ATOM 733 O OD1 . ASN A 1 88  ? -6.045  -7.246  8.308   1.00 96.32 88  A 1 
ATOM 734 N ND2 . ASN A 1 88  ? -5.388  -5.659  9.667   1.00 95.81 88  A 1 
ATOM 735 N N   . LYS A 1 89  ? -8.247  -7.565  5.838   1.00 96.84 89  A 1 
ATOM 736 C CA  . LYS A 1 89  ? -9.337  -8.530  6.089   1.00 96.06 89  A 1 
ATOM 737 C C   . LYS A 1 89  ? -8.992  -9.561  7.173   1.00 95.93 89  A 1 
ATOM 738 O O   . LYS A 1 89  ? -9.828  -10.402 7.508   1.00 94.18 89  A 1 
ATOM 739 C CB  . LYS A 1 89  ? -9.749  -9.214  4.780   1.00 95.60 89  A 1 
ATOM 740 C CG  . LYS A 1 89  ? -10.396 -8.231  3.791   1.00 94.73 89  A 1 
ATOM 741 C CD  . LYS A 1 89  ? -10.960 -9.005  2.592   1.00 92.03 89  A 1 
ATOM 742 C CE  . LYS A 1 89  ? -11.660 -8.050  1.624   1.00 89.37 89  A 1 
ATOM 743 N NZ  . LYS A 1 89  ? -11.967 -8.721  0.340   1.00 82.05 89  A 1 
ATOM 744 N N   . GLY A 1 90  ? -7.774  -9.508  7.723   1.00 96.30 90  A 1 
ATOM 745 C CA  . GLY A 1 90  ? -7.324  -10.383 8.798   1.00 95.77 90  A 1 
ATOM 746 C C   . GLY A 1 90  ? -7.952  -10.032 10.152  1.00 96.48 90  A 1 
ATOM 747 O O   . GLY A 1 90  ? -8.700  -9.065  10.308  1.00 95.87 90  A 1 
ATOM 748 N N   . ASN A 1 91  ? -7.617  -10.826 11.163  1.00 96.93 91  A 1 
ATOM 749 C CA  . ASN A 1 91  ? -8.058  -10.650 12.550  1.00 96.98 91  A 1 
ATOM 750 C C   . ASN A 1 91  ? -6.985  -10.026 13.463  1.00 97.56 91  A 1 
ATOM 751 O O   . ASN A 1 91  ? -7.212  -9.870  14.661  1.00 96.51 91  A 1 
ATOM 752 C CB  . ASN A 1 91  ? -8.562  -12.008 13.078  1.00 95.90 91  A 1 
ATOM 753 C CG  . ASN A 1 91  ? -7.483  -13.081 13.156  1.00 92.48 91  A 1 
ATOM 754 O OD1 . ASN A 1 91  ? -6.341  -12.916 12.762  1.00 81.79 91  A 1 
ATOM 755 N ND2 . ASN A 1 91  ? -7.819  -14.242 13.658  1.00 82.43 91  A 1 
ATOM 756 N N   . THR A 1 92  ? -5.819  -9.667  12.899  1.00 97.67 92  A 1 
ATOM 757 C CA  . THR A 1 92  ? -4.700  -9.008  13.580  1.00 97.80 92  A 1 
ATOM 758 C C   . THR A 1 92  ? -4.323  -7.724  12.850  1.00 98.07 92  A 1 
ATOM 759 O O   . THR A 1 92  ? -4.678  -7.534  11.686  1.00 97.77 92  A 1 
ATOM 760 C CB  . THR A 1 92  ? -3.474  -9.935  13.681  1.00 97.43 92  A 1 
ATOM 761 O OG1 . THR A 1 92  ? -3.035  -10.352 12.407  1.00 95.28 92  A 1 
ATOM 762 C CG2 . THR A 1 92  ? -3.768  -11.194 14.494  1.00 94.10 92  A 1 
ATOM 763 N N   . ASP A 1 93  ? -3.586  -6.840  13.526  1.00 97.83 93  A 1 
ATOM 764 C CA  . ASP A 1 93  ? -3.051  -5.639  12.894  1.00 97.88 93  A 1 
ATOM 765 C C   . ASP A 1 93  ? -2.144  -6.006  11.711  1.00 98.10 93  A 1 
ATOM 766 O O   . ASP A 1 93  ? -1.322  -6.922  11.790  1.00 97.69 93  A 1 
ATOM 767 C CB  . ASP A 1 93  ? -2.272  -4.786  13.909  1.00 97.31 93  A 1 
ATOM 768 C CG  . ASP A 1 93  ? -3.135  -4.111  14.977  1.00 96.56 93  A 1 
ATOM 769 O OD1 . ASP A 1 93  ? -4.389  -4.132  14.899  1.00 94.49 93  A 1 
ATOM 770 O OD2 . ASP A 1 93  ? -2.556  -3.452  15.871  1.00 93.91 93  A 1 
ATOM 771 N N   . PHE A 1 94  ? -2.274  -5.245  10.619  1.00 98.08 94  A 1 
ATOM 772 C CA  . PHE A 1 94  ? -1.315  -5.225  9.526   1.00 98.22 94  A 1 
ATOM 773 C C   . PHE A 1 94  ? -0.315  -4.090  9.765   1.00 98.33 94  A 1 
ATOM 774 O O   . PHE A 1 94  ? -0.721  -2.973  10.095  1.00 98.23 94  A 1 
ATOM 775 C CB  . PHE A 1 94  ? -2.066  -5.060  8.201   1.00 98.10 94  A 1 
ATOM 776 C CG  . PHE A 1 94  ? -1.188  -4.608  7.059   1.00 98.08 94  A 1 
ATOM 777 C CD1 . PHE A 1 94  ? -1.181  -3.256  6.662   1.00 97.13 94  A 1 
ATOM 778 C CD2 . PHE A 1 94  ? -0.342  -5.530  6.421   1.00 97.35 94  A 1 
ATOM 779 C CE1 . PHE A 1 94  ? -0.346  -2.835  5.616   1.00 96.50 94  A 1 
ATOM 780 C CE2 . PHE A 1 94  ? 0.493   -5.106  5.376   1.00 96.65 94  A 1 
ATOM 781 C CZ  . PHE A 1 94  ? 0.486   -3.761  4.969   1.00 96.71 94  A 1 
ATOM 782 N N   . LYS A 1 95  ? 0.985   -4.349  9.578   1.00 98.12 95  A 1 
ATOM 783 C CA  . LYS A 1 95  ? 2.050   -3.338  9.643   1.00 98.17 95  A 1 
ATOM 784 C C   . LYS A 1 95  ? 3.043   -3.533  8.501   1.00 98.38 95  A 1 
ATOM 785 O O   . LYS A 1 95  ? 3.553   -4.634  8.298   1.00 98.30 95  A 1 
ATOM 786 C CB  . LYS A 1 95  ? 2.726   -3.381  11.032  1.00 97.63 95  A 1 
ATOM 787 C CG  . LYS A 1 95  ? 3.743   -2.240  11.258  1.00 96.37 95  A 1 
ATOM 788 C CD  . LYS A 1 95  ? 4.297   -2.229  12.698  1.00 94.81 95  A 1 
ATOM 789 C CE  . LYS A 1 95  ? 5.252   -1.038  12.900  1.00 89.31 95  A 1 
ATOM 790 N NZ  . LYS A 1 95  ? 5.714   -0.846  14.303  1.00 83.50 95  A 1 
ATOM 791 N N   . ALA A 1 96  ? 3.363   -2.453  7.791   1.00 98.29 96  A 1 
ATOM 792 C CA  . ALA A 1 96  ? 4.374   -2.450  6.740   1.00 98.27 96  A 1 
ATOM 793 C C   . ALA A 1 96  ? 5.245   -1.192  6.792   1.00 98.20 96  A 1 
ATOM 794 O O   . ALA A 1 96  ? 4.790   -0.123  7.205   1.00 97.95 96  A 1 
ATOM 795 C CB  . ALA A 1 96  ? 3.693   -2.589  5.375   1.00 98.16 96  A 1 
ATOM 796 N N   . ALA A 1 97  ? 6.500   -1.313  6.350   1.00 98.29 97  A 1 
ATOM 797 C CA  . ALA A 1 97  ? 7.262   -0.154  5.908   1.00 98.31 97  A 1 
ATOM 798 C C   . ALA A 1 97  ? 6.783   0.246   4.510   1.00 98.40 97  A 1 
ATOM 799 O O   . ALA A 1 97  ? 6.539   -0.631  3.681   1.00 98.20 97  A 1 
ATOM 800 C CB  . ALA A 1 97  ? 8.758   -0.486  5.930   1.00 97.98 97  A 1 
ATOM 801 N N   . PHE A 1 98  ? 6.657   1.554   4.242   1.00 98.13 98  A 1 
ATOM 802 C CA  . PHE A 1 98  ? 6.372   2.060   2.903   1.00 97.96 98  A 1 
ATOM 803 C C   . PHE A 1 98  ? 7.416   3.086   2.471   1.00 97.90 98  A 1 
ATOM 804 O O   . PHE A 1 98  ? 7.958   3.839   3.291   1.00 97.67 98  A 1 
ATOM 805 C CB  . PHE A 1 98  ? 4.937   2.600   2.798   1.00 97.69 98  A 1 
ATOM 806 C CG  . PHE A 1 98  ? 4.714   3.944   3.462   1.00 97.52 98  A 1 
ATOM 807 C CD1 . PHE A 1 98  ? 4.289   4.013   4.799   1.00 95.83 98  A 1 
ATOM 808 C CD2 . PHE A 1 98  ? 4.939   5.135   2.741   1.00 96.39 98  A 1 
ATOM 809 C CE1 . PHE A 1 98  ? 4.093   5.259   5.416   1.00 94.74 98  A 1 
ATOM 810 C CE2 . PHE A 1 98  ? 4.747   6.384   3.362   1.00 95.06 98  A 1 
ATOM 811 C CZ  . PHE A 1 98  ? 4.325   6.444   4.702   1.00 95.41 98  A 1 
ATOM 812 N N   . MET A 1 99  ? 7.682   3.118   1.168   1.00 98.02 99  A 1 
ATOM 813 C CA  . MET A 1 99  ? 8.581   4.065   0.520   1.00 98.03 99  A 1 
ATOM 814 C C   . MET A 1 99  ? 7.929   4.596   -0.749  1.00 98.23 99  A 1 
ATOM 815 O O   . MET A 1 99  ? 7.354   3.821   -1.507  1.00 97.86 99  A 1 
ATOM 816 C CB  . MET A 1 99  ? 9.932   3.412   0.175   1.00 97.04 99  A 1 
ATOM 817 C CG  . MET A 1 99  ? 10.696  2.855   1.383   1.00 78.78 99  A 1 
ATOM 818 S SD  . MET A 1 99  ? 10.251  1.186   1.957   1.00 73.06 99  A 1 
ATOM 819 C CE  . MET A 1 99  ? 11.048  0.163   0.695   1.00 60.93 99  A 1 
ATOM 820 N N   . LEU A 1 100 ? 8.052   5.903   -1.007  1.00 98.00 100 A 1 
ATOM 821 C CA  . LEU A 1 100 ? 7.703   6.502   -2.296  1.00 98.01 100 A 1 
ATOM 822 C C   . LEU A 1 100 ? 8.899   7.266   -2.850  1.00 97.98 100 A 1 
ATOM 823 O O   . LEU A 1 100 ? 9.484   8.094   -2.142  1.00 97.39 100 A 1 
ATOM 824 C CB  . LEU A 1 100 ? 6.474   7.415   -2.215  1.00 97.68 100 A 1 
ATOM 825 C CG  . LEU A 1 100 ? 5.190   6.788   -1.645  1.00 95.61 100 A 1 
ATOM 826 C CD1 . LEU A 1 100 ? 5.068   7.034   -0.132  1.00 91.31 100 A 1 
ATOM 827 C CD2 . LEU A 1 100 ? 3.971   7.427   -2.304  1.00 91.26 100 A 1 
ATOM 828 N N   . ALA A 1 101 ? 9.256   7.019   -4.116  1.00 97.68 101 A 1 
ATOM 829 C CA  . ALA A 1 101 ? 10.384  7.672   -4.778  1.00 97.73 101 A 1 
ATOM 830 C C   . ALA A 1 101 ? 10.175  7.765   -6.304  1.00 97.82 101 A 1 
ATOM 831 O O   . ALA A 1 101 ? 9.494   6.922   -6.880  1.00 97.28 101 A 1 
ATOM 832 C CB  . ALA A 1 101 ? 11.669  6.896   -4.440  1.00 97.10 101 A 1 
ATOM 833 N N   . PRO A 1 102 ? 10.810  8.729   -7.012  1.00 97.79 102 A 1 
ATOM 834 C CA  . PRO A 1 102 ? 11.470  9.910   -6.460  1.00 97.74 102 A 1 
ATOM 835 C C   . PRO A 1 102 ? 10.450  10.878  -5.843  1.00 97.73 102 A 1 
ATOM 836 O O   . PRO A 1 102 ? 9.336   10.994  -6.340  1.00 97.10 102 A 1 
ATOM 837 C CB  . PRO A 1 102 ? 12.201  10.539  -7.643  1.00 97.38 102 A 1 
ATOM 838 C CG  . PRO A 1 102 ? 11.305  10.179  -8.831  1.00 96.69 102 A 1 
ATOM 839 C CD  . PRO A 1 102 ? 10.790  8.791   -8.468  1.00 97.52 102 A 1 
ATOM 840 N N   . PHE A 1 103 ? 10.828  11.595  -4.778  1.00 97.38 103 A 1 
ATOM 841 C CA  . PHE A 1 103 ? 9.923   12.522  -4.099  1.00 97.18 103 A 1 
ATOM 842 C C   . PHE A 1 103 ? 9.355   13.582  -5.050  1.00 97.03 103 A 1 
ATOM 843 O O   . PHE A 1 103 ? 10.106  14.306  -5.709  1.00 96.53 103 A 1 
ATOM 844 C CB  . PHE A 1 103 ? 10.633  13.197  -2.919  1.00 96.59 103 A 1 
ATOM 845 C CG  . PHE A 1 103 ? 9.805   14.278  -2.244  1.00 96.00 103 A 1 
ATOM 846 C CD1 . PHE A 1 103 ? 10.038  15.636  -2.530  1.00 94.19 103 A 1 
ATOM 847 C CD2 . PHE A 1 103 ? 8.767   13.926  -1.366  1.00 94.37 103 A 1 
ATOM 848 C CE1 . PHE A 1 103 ? 9.250   16.633  -1.927  1.00 92.44 103 A 1 
ATOM 849 C CE2 . PHE A 1 103 ? 7.977   14.920  -0.762  1.00 92.19 103 A 1 
ATOM 850 C CZ  . PHE A 1 103 ? 8.222   16.275  -1.038  1.00 92.02 103 A 1 
ATOM 851 N N   . GLN A 1 104 ? 8.025   13.719  -5.029  1.00 97.65 104 A 1 
ATOM 852 C CA  . GLN A 1 104 ? 7.276   14.717  -5.777  1.00 97.42 104 A 1 
ATOM 853 C C   . GLN A 1 104 ? 6.142   15.277  -4.914  1.00 97.29 104 A 1 
ATOM 854 O O   . GLN A 1 104 ? 5.354   14.538  -4.322  1.00 96.34 104 A 1 
ATOM 855 C CB  . GLN A 1 104 ? 6.766   14.071  -7.079  1.00 96.84 104 A 1 
ATOM 856 C CG  . GLN A 1 104 ? 5.954   15.021  -7.959  1.00 93.22 104 A 1 
ATOM 857 C CD  . GLN A 1 104 ? 6.742   16.258  -8.381  1.00 92.44 104 A 1 
ATOM 858 O OE1 . GLN A 1 104 ? 7.831   16.183  -8.927  1.00 85.20 104 A 1 
ATOM 859 N NE2 . GLN A 1 104 ? 6.231   17.447  -8.130  1.00 82.81 104 A 1 
ATOM 860 N N   . GLU A 1 105 ? 6.042   16.595  -4.822  1.00 96.28 105 A 1 
ATOM 861 C CA  . GLU A 1 105 ? 4.919   17.236  -4.135  1.00 95.10 105 A 1 
ATOM 862 C C   . GLU A 1 105 ? 3.614   17.079  -4.924  1.00 94.37 105 A 1 
ATOM 863 O O   . GLU A 1 105 ? 3.599   17.213  -6.145  1.00 91.14 105 A 1 
ATOM 864 C CB  . GLU A 1 105 ? 5.184   18.724  -3.888  1.00 93.47 105 A 1 
ATOM 865 C CG  . GLU A 1 105 ? 6.303   18.970  -2.868  1.00 86.21 105 A 1 
ATOM 866 C CD  . GLU A 1 105 ? 6.412   20.446  -2.456  1.00 82.93 105 A 1 
ATOM 867 O OE1 . GLU A 1 105 ? 7.121   20.703  -1.455  1.00 75.80 105 A 1 
ATOM 868 O OE2 . GLU A 1 105 ? 5.761   21.304  -3.104  1.00 75.52 105 A 1 
ATOM 869 N N   . LYS A 1 106 ? 2.496   16.875  -4.206  1.00 95.17 106 A 1 
ATOM 870 C CA  . LYS A 1 106 ? 1.136   16.803  -4.782  1.00 94.60 106 A 1 
ATOM 871 C C   . LYS A 1 106 ? 0.986   15.756  -5.897  1.00 95.27 106 A 1 
ATOM 872 O O   . LYS A 1 106 ? 0.252   15.972  -6.852  1.00 93.19 106 A 1 
ATOM 873 C CB  . LYS A 1 106 ? 0.667   18.200  -5.240  1.00 93.76 106 A 1 
ATOM 874 C CG  . LYS A 1 106 ? 0.727   19.268  -4.143  1.00 89.93 106 A 1 
ATOM 875 C CD  . LYS A 1 106 ? 0.311   20.619  -4.727  1.00 83.57 106 A 1 
ATOM 876 C CE  . LYS A 1 106 ? 0.403   21.701  -3.649  1.00 78.81 106 A 1 
ATOM 877 N NZ  . LYS A 1 106 ? 0.110   23.041  -4.204  1.00 68.94 106 A 1 
ATOM 878 N N   . ASP A 1 107 ? 1.667   14.626  -5.761  1.00 96.47 107 A 1 
ATOM 879 C CA  . ASP A 1 107 ? 1.707   13.573  -6.786  1.00 96.98 107 A 1 
ATOM 880 C C   . ASP A 1 107 ? 0.556   12.562  -6.678  1.00 97.32 107 A 1 
ATOM 881 O O   . ASP A 1 107 ? 0.250   11.857  -7.638  1.00 96.58 107 A 1 
ATOM 882 C CB  . ASP A 1 107 ? 3.066   12.876  -6.674  1.00 96.50 107 A 1 
ATOM 883 C CG  . ASP A 1 107 ? 3.373   12.023  -7.893  1.00 96.49 107 A 1 
ATOM 884 O OD1 . ASP A 1 107 ? 3.185   12.513  -9.028  1.00 93.86 107 A 1 
ATOM 885 O OD2 . ASP A 1 107 ? 3.841   10.883  -7.713  1.00 94.13 107 A 1 
ATOM 886 N N   . LYS A 1 108 ? -0.096  12.487  -5.500  1.00 97.47 108 A 1 
ATOM 887 C CA  . LYS A 1 108 ? -1.204  11.569  -5.235  1.00 97.55 108 A 1 
ATOM 888 C C   . LYS A 1 108 ? -2.488  12.036  -5.927  1.00 97.72 108 A 1 
ATOM 889 O O   . LYS A 1 108 ? -2.888  13.189  -5.773  1.00 97.31 108 A 1 
ATOM 890 C CB  . LYS A 1 108 ? -1.410  11.424  -3.720  1.00 96.94 108 A 1 
ATOM 891 C CG  . LYS A 1 108 ? -2.430  10.319  -3.420  1.00 96.14 108 A 1 
ATOM 892 C CD  . LYS A 1 108 ? -2.818  10.236  -1.941  1.00 94.14 108 A 1 
ATOM 893 C CE  . LYS A 1 108 ? -3.782  9.048   -1.825  1.00 88.92 108 A 1 
ATOM 894 N NZ  . LYS A 1 108 ? -4.782  9.166   -0.756  1.00 84.44 108 A 1 
ATOM 895 N N   . VAL A 1 109 ? -3.177  11.102  -6.585  1.00 98.13 109 A 1 
ATOM 896 C CA  . VAL A 1 109 ? -4.506  11.280  -7.177  1.00 98.29 109 A 1 
ATOM 897 C C   . VAL A 1 109 ? -5.450  10.236  -6.584  1.00 98.33 109 A 1 
ATOM 898 O O   . VAL A 1 109 ? -5.220  9.039   -6.743  1.00 98.06 109 A 1 
ATOM 899 C CB  . VAL A 1 109 ? -4.441  11.168  -8.712  1.00 98.24 109 A 1 
ATOM 900 C CG1 . VAL A 1 109 ? -5.816  11.406  -9.344  1.00 97.43 109 A 1 
ATOM 901 C CG2 . VAL A 1 109 ? -3.463  12.198  -9.302  1.00 97.38 109 A 1 
ATOM 902 N N   . ASP A 1 110 ? -6.503  10.691  -5.885  1.00 98.06 110 A 1 
ATOM 903 C CA  . ASP A 1 110 ? -7.524  9.791   -5.338  1.00 97.87 110 A 1 
ATOM 904 C C   . ASP A 1 110 ? -8.429  9.265   -6.466  1.00 97.97 110 A 1 
ATOM 905 O O   . ASP A 1 110 ? -8.728  9.971   -7.430  1.00 97.54 110 A 1 
ATOM 906 C CB  . ASP A 1 110 ? -8.337  10.499  -4.237  1.00 97.21 110 A 1 
ATOM 907 C CG  . ASP A 1 110 ? -7.494  10.879  -3.006  1.00 95.29 110 A 1 
ATOM 908 O OD1 . ASP A 1 110 ? -6.756  10.019  -2.462  1.00 92.72 110 A 1 
ATOM 909 O OD2 . ASP A 1 110 ? -7.562  12.053  -2.571  1.00 91.82 110 A 1 
ATOM 910 N N   . VAL A 1 111 ? -8.872  8.009   -6.331  1.00 97.63 111 A 1 
ATOM 911 C CA  . VAL A 1 111 ? -9.732  7.320   -7.302  1.00 97.38 111 A 1 
ATOM 912 C C   . VAL A 1 111 ? -11.008 6.864   -6.603  1.00 97.09 111 A 1 
ATOM 913 O O   . VAL A 1 111 ? -10.952 6.280   -5.521  1.00 96.03 111 A 1 
ATOM 914 C CB  . VAL A 1 111 ? -8.995  6.133   -7.959  1.00 96.85 111 A 1 
ATOM 915 C CG1 . VAL A 1 111 ? -9.878  5.380   -8.961  1.00 94.41 111 A 1 
ATOM 916 C CG2 . VAL A 1 111 ? -7.757  6.625   -8.726  1.00 94.76 111 A 1 
ATOM 917 N N   . ASP A 1 112 ? -12.164 7.097   -7.233  1.00 95.85 112 A 1 
ATOM 918 C CA  . ASP A 1 112 ? -13.459 6.602   -6.749  1.00 94.77 112 A 1 
ATOM 919 C C   . ASP A 1 112 ? -13.596 5.104   -7.061  1.00 93.95 112 A 1 
ATOM 920 O O   . ASP A 1 112 ? -14.236 4.684   -8.022  1.00 90.57 112 A 1 
ATOM 921 C CB  . ASP A 1 112 ? -14.603 7.457   -7.320  1.00 93.82 112 A 1 
ATOM 922 C CG  . ASP A 1 112 ? -15.950 7.170   -6.637  1.00 86.82 112 A 1 
ATOM 923 O OD1 . ASP A 1 112 ? -15.943 6.552   -5.542  1.00 83.02 112 A 1 
ATOM 924 O OD2 . ASP A 1 112 ? -16.977 7.634   -7.183  1.00 82.70 112 A 1 
ATOM 925 N N   . TYR A 1 113 ? -12.899 4.300   -6.276  1.00 94.61 113 A 1 
ATOM 926 C CA  . TYR A 1 113 ? -12.960 2.846   -6.313  1.00 93.85 113 A 1 
ATOM 927 C C   . TYR A 1 113 ? -12.957 2.303   -4.890  1.00 93.91 113 A 1 
ATOM 928 O O   . TYR A 1 113 ? -12.016 2.521   -4.122  1.00 92.38 113 A 1 
ATOM 929 C CB  . TYR A 1 113 ? -11.794 2.267   -7.126  1.00 92.39 113 A 1 
ATOM 930 C CG  . TYR A 1 113 ? -11.653 0.757   -7.015  1.00 92.63 113 A 1 
ATOM 931 C CD1 . TYR A 1 113 ? -10.604 0.199   -6.253  1.00 90.61 113 A 1 
ATOM 932 C CD2 . TYR A 1 113 ? -12.583 -0.092  -7.645  1.00 90.98 113 A 1 
ATOM 933 C CE1 . TYR A 1 113 ? -10.474 -1.198  -6.144  1.00 88.84 113 A 1 
ATOM 934 C CE2 . TYR A 1 113 ? -12.458 -1.492  -7.534  1.00 89.25 113 A 1 
ATOM 935 C CZ  . TYR A 1 113 ? -11.398 -2.045  -6.789  1.00 89.71 113 A 1 
ATOM 936 O OH  . TYR A 1 113 ? -11.262 -3.398  -6.695  1.00 88.19 113 A 1 
ATOM 937 N N   . LYS A 1 114 ? -13.997 1.544   -4.569  1.00 92.06 114 A 1 
ATOM 938 C CA  . LYS A 1 114 ? -14.056 0.717   -3.364  1.00 90.10 114 A 1 
ATOM 939 C C   . LYS A 1 114 ? -14.650 -0.632  -3.762  1.00 89.34 114 A 1 
ATOM 940 O O   . LYS A 1 114 ? -15.786 -0.655  -4.241  1.00 84.79 114 A 1 
ATOM 941 C CB  . LYS A 1 114 ? -14.855 1.439   -2.272  1.00 86.62 114 A 1 
ATOM 942 C CG  . LYS A 1 114 ? -14.838 0.640   -0.961  1.00 83.41 114 A 1 
ATOM 943 C CD  . LYS A 1 114 ? -15.258 1.497   0.234   1.00 79.87 114 A 1 
ATOM 944 C CE  . LYS A 1 114 ? -15.162 0.637   1.501   1.00 75.51 114 A 1 
ATOM 945 N NZ  . LYS A 1 114 ? -14.763 1.425   2.692   1.00 66.65 114 A 1 
ATOM 946 N N   . PRO A 1 115 ? -13.907 -1.741  -3.607  1.00 91.23 115 A 1 
ATOM 947 C CA  . PRO A 1 115 ? -14.457 -3.053  -3.914  1.00 87.85 115 A 1 
ATOM 948 C C   . PRO A 1 115 ? -15.670 -3.316  -3.016  1.00 85.73 115 A 1 
ATOM 949 O O   . PRO A 1 115 ? -15.646 -3.044  -1.813  1.00 79.75 115 A 1 
ATOM 950 C CB  . PRO A 1 115 ? -13.317 -4.048  -3.687  1.00 85.93 115 A 1 
ATOM 951 C CG  . PRO A 1 115 ? -12.408 -3.328  -2.691  1.00 86.46 115 A 1 
ATOM 952 C CD  . PRO A 1 115 ? -12.580 -1.854  -3.038  1.00 89.36 115 A 1 
ATOM 953 N N   . THR A 1 116 ? -16.749 -3.835  -3.603  1.00 83.30 116 A 1 
ATOM 954 C CA  . THR A 1 116 ? -17.861 -4.398  -2.829  1.00 77.77 116 A 1 
ATOM 955 C C   . THR A 1 116 ? -17.354 -5.655  -2.129  1.00 73.24 116 A 1 
ATOM 956 O O   . THR A 1 116 ? -16.933 -6.596  -2.802  1.00 65.61 116 A 1 
ATOM 957 C CB  . THR A 1 116 ? -19.059 -4.733  -3.733  1.00 74.14 116 A 1 
ATOM 958 O OG1 . THR A 1 116 ? -18.630 -5.369  -4.912  1.00 67.23 116 A 1 
ATOM 959 C CG2 . THR A 1 116 ? -19.808 -3.462  -4.151  1.00 66.51 116 A 1 
ATOM 960 N N   . VAL A 1 117 ? -17.344 -5.615  -0.796  1.00 69.54 117 A 1 
ATOM 961 C CA  . VAL A 1 117 ? -17.000 -6.754  0.070   1.00 62.70 117 A 1 
ATOM 962 C C   . VAL A 1 117 ? -18.097 -7.802  -0.001  1.00 57.41 117 A 1 
ATOM 963 O O   . VAL A 1 117 ? -19.284 -7.407  0.027   1.00 51.42 117 A 1 
ATOM 964 C CB  . VAL A 1 117 ? -16.758 -6.305  1.521   1.00 56.49 117 A 1 
ATOM 965 C CG1 . VAL A 1 117 ? -16.181 -7.456  2.364   1.00 49.86 117 A 1 
ATOM 966 C CG2 . VAL A 1 117 ? -15.761 -5.136  1.597   1.00 50.67 117 A 1 
ATOM 967 O OXT . VAL A 1 117 ? -17.709 -9.001  -0.059  1.00 49.65 117 A 1 
#
