# 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_if02923
#
_entry.id if02923
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n THR 3   
1 n ASN 4   
1 n ILE 5   
1 n VAL 6   
1 n ARG 7   
1 n SER 8   
1 n THR 9   
1 n VAL 10  
1 n GLY 11  
1 n LYS 12  
1 n GLY 13  
1 n TYR 14  
1 n ASP 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n ARG 19  
1 n PRO 20  
1 n VAL 21  
1 n LEU 22  
1 n SER 23  
1 n GLU 24  
1 n LYS 25  
1 n SER 26  
1 n PHE 27  
1 n SER 28  
1 n THR 29  
1 n ILE 30  
1 n LYS 31  
1 n GLN 32  
1 n LYS 33  
1 n MET 34  
1 n TYR 35  
1 n THR 36  
1 n PHE 37  
1 n GLU 38  
1 n VAL 39  
1 n HIS 40  
1 n LYS 41  
1 n ASP 42  
1 n ALA 43  
1 n THR 44  
1 n LYS 45  
1 n PRO 46  
1 n GLN 47  
1 n ILE 48  
1 n LYS 49  
1 n LYS 50  
1 n ALA 51  
1 n VAL 52  
1 n GLU 53  
1 n GLU 54  
1 n VAL 55  
1 n PHE 56  
1 n LYS 57  
1 n VAL 58  
1 n LYS 59  
1 n VAL 60  
1 n GLU 61  
1 n LYS 62  
1 n VAL 63  
1 n ASN 64  
1 n THR 65  
1 n ALA 66  
1 n ASN 67  
1 n TYR 68  
1 n ASP 69  
1 n GLY 70  
1 n LYS 71  
1 n PRO 72  
1 n LYS 73  
1 n ARG 74  
1 n HIS 75  
1 n GLY 76  
1 n ARG 77  
1 n SER 78  
1 n GLU 79  
1 n GLY 80  
1 n THR 81  
1 n ARG 82  
1 n PRO 83  
1 n ASP 84  
1 n TRP 85  
1 n LYS 86  
1 n LYS 87  
1 n ALA 88  
1 n TYR 89  
1 n VAL 90  
1 n GLN 91  
1 n LEU 92  
1 n THR 93  
1 n LYS 94  
1 n GLU 95  
1 n SER 96  
1 n LYS 97  
1 n PRO 98  
1 n ILE 99  
1 n GLU 100 
1 n PHE 101 
1 n PHE 102 
1 n GLU 103 
1 n SER 104 
1 n LEU 105 
1 n GLN 106 
#
_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 02:11:22)"
_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 82.11
_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 THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
#
_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   ? -32.225 -0.646  -23.600 1.00 25.21 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -31.629 -0.354  -22.279 1.00 43.96 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -30.334 -1.146  -22.170 1.00 46.71 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -30.377 -2.357  -22.005 1.00 43.63 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -32.599 -0.719  -21.142 1.00 40.76 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -33.792 0.245   -21.075 1.00 38.16 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -34.960 -0.184  -19.765 1.00 35.93 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -36.184 1.140   -19.947 1.00 29.68 1   A 1 
ATOM 9   N N   . THR A 1 2   ? -29.214 -0.482  -22.380 1.00 34.54 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? -27.878 -1.092  -22.401 1.00 43.59 2   A 1 
ATOM 11  C C   . THR A 1 2   ? -27.372 -1.216  -20.967 1.00 44.58 2   A 1 
ATOM 12  O O   . THR A 1 2   ? -27.140 -0.214  -20.293 1.00 42.33 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? -26.901 -0.269  -23.265 1.00 41.43 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? -27.497 0.929   -23.722 1.00 36.48 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? -26.484 -1.039  -24.504 1.00 37.71 2   A 1 
ATOM 16  N N   . THR A 1 3   ? -27.263 -2.430  -20.481 1.00 30.88 3   A 1 
ATOM 17  C CA  . THR A 1 3   ? -26.669 -2.750  -19.180 1.00 38.99 3   A 1 
ATOM 18  C C   . THR A 1 3   ? -25.176 -2.421  -19.218 1.00 40.65 3   A 1 
ATOM 19  O O   . THR A 1 3   ? -24.386 -3.143  -19.818 1.00 37.90 3   A 1 
ATOM 20  C CB  . THR A 1 3   ? -26.894 -4.229  -18.825 1.00 37.00 3   A 1 
ATOM 21  O OG1 . THR A 1 3   ? -26.735 -5.037  -19.973 1.00 32.69 3   A 1 
ATOM 22  C CG2 . THR A 1 3   ? -28.306 -4.469  -18.300 1.00 34.50 3   A 1 
ATOM 23  N N   . ASN A 1 4   ? -24.803 -1.309  -18.584 1.00 29.34 4   A 1 
ATOM 24  C CA  . ASN A 1 4   ? -23.406 -0.998  -18.305 1.00 35.35 4   A 1 
ATOM 25  C C   . ASN A 1 4   ? -22.864 -2.041  -17.322 1.00 33.86 4   A 1 
ATOM 26  O O   . ASN A 1 4   ? -23.076 -1.953  -16.112 1.00 33.14 4   A 1 
ATOM 27  C CB  . ASN A 1 4   ? -23.288 0.440   -17.756 1.00 36.01 4   A 1 
ATOM 28  C CG  . ASN A 1 4   ? -23.284 1.492   -18.848 1.00 31.01 4   A 1 
ATOM 29  O OD1 . ASN A 1 4   ? -22.746 1.302   -19.922 1.00 28.43 4   A 1 
ATOM 30  N ND2 . ASN A 1 4   ? -23.850 2.648   -18.607 1.00 27.84 4   A 1 
ATOM 31  N N   . ILE A 1 5   ? -22.165 -3.033  -17.851 1.00 32.47 5   A 1 
ATOM 32  C CA  . ILE A 1 5   ? -21.305 -3.918  -17.066 1.00 37.41 5   A 1 
ATOM 33  C C   . ILE A 1 5   ? -20.156 -3.043  -16.562 1.00 40.19 5   A 1 
ATOM 34  O O   . ILE A 1 5   ? -19.184 -2.795  -17.276 1.00 38.98 5   A 1 
ATOM 35  C CB  . ILE A 1 5   ? -20.825 -5.123  -17.912 1.00 35.56 5   A 1 
ATOM 36  C CG1 . ILE A 1 5   ? -22.038 -5.971  -18.369 1.00 31.25 5   A 1 
ATOM 37  C CG2 . ILE A 1 5   ? -19.833 -5.983  -17.109 1.00 33.38 5   A 1 
ATOM 38  C CD1 . ILE A 1 5   ? -21.692 -7.044  -19.406 1.00 30.13 5   A 1 
ATOM 39  N N   . VAL A 1 6   ? -20.300 -2.537  -15.342 1.00 29.05 6   A 1 
ATOM 40  C CA  . VAL A 1 6   ? -19.182 -1.966  -14.595 1.00 32.60 6   A 1 
ATOM 41  C C   . VAL A 1 6   ? -18.207 -3.117  -14.379 1.00 34.64 6   A 1 
ATOM 42  O O   . VAL A 1 6   ? -18.382 -3.948  -13.491 1.00 32.37 6   A 1 
ATOM 43  C CB  . VAL A 1 6   ? -19.648 -1.331  -13.270 1.00 29.77 6   A 1 
ATOM 44  C CG1 . VAL A 1 6   ? -18.465 -0.713  -12.512 1.00 24.90 6   A 1 
ATOM 45  C CG2 . VAL A 1 6   ? -20.672 -0.220  -13.523 1.00 26.13 6   A 1 
ATOM 46  N N   . ARG A 1 7   ? -17.208 -3.212  -15.260 1.00 31.39 7   A 1 
ATOM 47  C CA  . ARG A 1 7   ? -16.036 -4.041  -15.006 1.00 35.33 7   A 1 
ATOM 48  C C   . ARG A 1 7   ? -15.424 -3.509  -13.718 1.00 36.53 7   A 1 
ATOM 49  O O   . ARG A 1 7   ? -14.782 -2.462  -13.727 1.00 34.98 7   A 1 
ATOM 50  C CB  . ARG A 1 7   ? -15.033 -3.963  -16.177 1.00 34.27 7   A 1 
ATOM 51  C CG  . ARG A 1 7   ? -15.441 -4.836  -17.372 1.00 30.63 7   A 1 
ATOM 52  C CD  . ARG A 1 7   ? -14.400 -4.704  -18.493 1.00 28.64 7   A 1 
ATOM 53  N NE  . ARG A 1 7   ? -14.641 -5.670  -19.589 1.00 26.83 7   A 1 
ATOM 54  C CZ  . ARG A 1 7   ? -14.015 -5.702  -20.758 1.00 25.44 7   A 1 
ATOM 55  N NH1 . ARG A 1 7   ? -13.111 -4.822  -21.088 1.00 24.24 7   A 1 
ATOM 56  N NH2 . ARG A 1 7   ? -14.291 -6.637  -21.630 1.00 23.23 7   A 1 
ATOM 57  N N   . SER A 1 8   ? -15.662 -4.198  -12.609 1.00 39.46 8   A 1 
ATOM 58  C CA  . SER A 1 8   ? -14.849 -4.040  -11.416 1.00 41.57 8   A 1 
ATOM 59  C C   . SER A 1 8   ? -13.431 -4.437  -11.812 1.00 43.03 8   A 1 
ATOM 60  O O   . SER A 1 8   ? -13.085 -5.616  -11.839 1.00 41.08 8   A 1 
ATOM 61  C CB  . SER A 1 8   ? -15.393 -4.900  -10.265 1.00 39.29 8   A 1 
ATOM 62  O OG  . SER A 1 8   ? -15.482 -6.257  -10.639 1.00 35.34 8   A 1 
ATOM 63  N N   . THR A 1 9   ? -12.634 -3.455  -12.207 1.00 45.23 9   A 1 
ATOM 64  C CA  . THR A 1 9   ? -11.189 -3.604  -12.276 1.00 47.16 9   A 1 
ATOM 65  C C   . THR A 1 9   ? -10.736 -3.870  -10.849 1.00 49.64 9   A 1 
ATOM 66  O O   . THR A 1 9   ? -10.513 -2.950  -10.072 1.00 46.48 9   A 1 
ATOM 67  C CB  . THR A 1 9   ? -10.517 -2.351  -12.866 1.00 44.56 9   A 1 
ATOM 68  O OG1 . THR A 1 9   ? -11.148 -1.178  -12.399 1.00 39.91 9   A 1 
ATOM 69  C CG2 . THR A 1 9   ? -10.605 -2.337  -14.388 1.00 38.36 9   A 1 
ATOM 70  N N   . VAL A 1 10  ? -10.699 -5.142  -10.481 1.00 47.12 10  A 1 
ATOM 71  C CA  . VAL A 1 10  ? -9.908  -5.600  -9.342  1.00 48.92 10  A 1 
ATOM 72  C C   . VAL A 1 10  ? -8.481  -5.223  -9.713  1.00 51.76 10  A 1 
ATOM 73  O O   . VAL A 1 10  ? -7.862  -5.901  -10.530 1.00 48.50 10  A 1 
ATOM 74  C CB  . VAL A 1 10  ? -10.068 -7.118  -9.115  1.00 46.35 10  A 1 
ATOM 75  C CG1 . VAL A 1 10  ? -9.227  -7.586  -7.920  1.00 41.83 10  A 1 
ATOM 76  C CG2 . VAL A 1 10  ? -11.528 -7.483  -8.829  1.00 40.98 10  A 1 
ATOM 77  N N   . GLY A 1 11  ? -8.048  -4.056  -9.234  1.00 54.86 11  A 1 
ATOM 78  C CA  . GLY A 1 11  ? -6.699  -3.569  -9.471  1.00 56.82 11  A 1 
ATOM 79  C C   . GLY A 1 11  ? -5.729  -4.667  -9.063  1.00 61.27 11  A 1 
ATOM 80  O O   . GLY A 1 11  ? -5.952  -5.343  -8.051  1.00 56.49 11  A 1 
ATOM 81  N N   . LYS A 1 12  ? -4.693  -4.880  -9.862  1.00 70.12 12  A 1 
ATOM 82  C CA  . LYS A 1 12  ? -3.610  -5.791  -9.486  1.00 73.86 12  A 1 
ATOM 83  C C   . LYS A 1 12  ? -3.079  -5.338  -8.123  1.00 78.26 12  A 1 
ATOM 84  O O   . LYS A 1 12  ? -3.140  -4.149  -7.814  1.00 71.53 12  A 1 
ATOM 85  C CB  . LYS A 1 12  ? -2.518  -5.769  -10.567 1.00 65.14 12  A 1 
ATOM 86  C CG  . LYS A 1 12  ? -3.009  -6.372  -11.894 1.00 56.38 12  A 1 
ATOM 87  C CD  . LYS A 1 12  ? -1.924  -6.254  -12.970 1.00 52.15 12  A 1 
ATOM 88  C CE  . LYS A 1 12  ? -2.411  -6.865  -14.289 1.00 46.55 12  A 1 
ATOM 89  N NZ  . LYS A 1 12  ? -1.406  -6.693  -15.375 1.00 38.14 12  A 1 
ATOM 90  N N   . GLY A 1 13  ? -2.564  -6.233  -7.302  1.00 76.84 13  A 1 
ATOM 91  C CA  . GLY A 1 13  ? -2.085  -5.876  -5.957  1.00 80.50 13  A 1 
ATOM 92  C C   . GLY A 1 13  ? -1.151  -4.659  -5.926  1.00 84.51 13  A 1 
ATOM 93  O O   . GLY A 1 13  ? -1.159  -3.891  -4.965  1.00 79.08 13  A 1 
ATOM 94  N N   . TYR A 1 14  ? -0.433  -4.430  -7.017  1.00 86.08 14  A 1 
ATOM 95  C CA  . TYR A 1 14  ? 0.451   -3.281  -7.244  1.00 87.02 14  A 1 
ATOM 96  C C   . TYR A 1 14  ? -0.274  -1.939  -7.431  1.00 88.55 14  A 1 
ATOM 97  O O   . TYR A 1 14  ? 0.319   -0.900  -7.160  1.00 84.77 14  A 1 
ATOM 98  C CB  . TYR A 1 14  ? 1.320   -3.579  -8.469  1.00 83.92 14  A 1 
ATOM 99  C CG  . TYR A 1 14  ? 2.181   -4.821  -8.321  1.00 81.03 14  A 1 
ATOM 100 C CD1 . TYR A 1 14  ? 3.326   -4.776  -7.499  1.00 76.78 14  A 1 
ATOM 101 C CD2 . TYR A 1 14  ? 1.842   -6.019  -8.983  1.00 76.04 14  A 1 
ATOM 102 C CE1 . TYR A 1 14  ? 4.129   -5.921  -7.343  1.00 72.05 14  A 1 
ATOM 103 C CE2 . TYR A 1 14  ? 2.643   -7.168  -8.825  1.00 72.81 14  A 1 
ATOM 104 C CZ  . TYR A 1 14  ? 3.788   -7.117  -8.004  1.00 73.68 14  A 1 
ATOM 105 O OH  . TYR A 1 14  ? 4.565   -8.226  -7.844  1.00 71.02 14  A 1 
ATOM 106 N N   . ASP A 1 15  ? -1.550  -1.925  -7.845  1.00 89.30 15  A 1 
ATOM 107 C CA  . ASP A 1 15  ? -2.342  -0.693  -7.969  1.00 89.80 15  A 1 
ATOM 108 C C   . ASP A 1 15  ? -2.873  -0.225  -6.602  1.00 91.68 15  A 1 
ATOM 109 O O   . ASP A 1 15  ? -3.245  0.933   -6.419  1.00 88.99 15  A 1 
ATOM 110 C CB  . ASP A 1 15  ? -3.520  -0.919  -8.937  1.00 85.09 15  A 1 
ATOM 111 C CG  . ASP A 1 15  ? -3.116  -1.398  -10.339 1.00 75.15 15  A 1 
ATOM 112 O OD1 . ASP A 1 15  ? -2.063  -0.957  -10.845 1.00 69.21 15  A 1 
ATOM 113 O OD2 . ASP A 1 15  ? -3.871  -2.236  -10.898 1.00 70.17 15  A 1 
ATOM 114 N N   . ILE A 1 16  ? -2.930  -1.133  -5.631  1.00 92.03 16  A 1 
ATOM 115 C CA  . ILE A 1 16  ? -3.430  -0.885  -4.277  1.00 93.18 16  A 1 
ATOM 116 C C   . ILE A 1 16  ? -2.293  -0.454  -3.352  1.00 94.27 16  A 1 
ATOM 117 O O   . ILE A 1 16  ? -2.456  0.488   -2.582  1.00 93.18 16  A 1 
ATOM 118 C CB  . ILE A 1 16  ? -4.164  -2.142  -3.753  1.00 92.21 16  A 1 
ATOM 119 C CG1 . ILE A 1 16  ? -5.411  -2.429  -4.626  1.00 87.13 16  A 1 
ATOM 120 C CG2 . ILE A 1 16  ? -4.566  -1.980  -2.278  1.00 85.66 16  A 1 
ATOM 121 C CD1 . ILE A 1 16  ? -6.055  -3.794  -4.358  1.00 76.48 16  A 1 
ATOM 122 N N   . ILE A 1 17  ? -1.151  -1.126  -3.406  1.00 93.72 17  A 1 
ATOM 123 C CA  . ILE A 1 17  ? 0.024   -0.844  -2.577  1.00 93.59 17  A 1 
ATOM 124 C C   . ILE A 1 17  ? 0.931   0.117   -3.342  1.00 93.41 17  A 1 
ATOM 125 O O   . ILE A 1 17  ? 1.565   -0.273  -4.312  1.00 91.90 17  A 1 
ATOM 126 C CB  . ILE A 1 17  ? 0.769   -2.143  -2.198  1.00 93.25 17  A 1 
ATOM 127 C CG1 . ILE A 1 17  ? -0.168  -3.129  -1.463  1.00 90.96 17  A 1 
ATOM 128 C CG2 . ILE A 1 17  ? 1.991   -1.809  -1.322  1.00 90.14 17  A 1 
ATOM 129 C CD1 . ILE A 1 17  ? 0.458   -4.511  -1.257  1.00 83.42 17  A 1 
ATOM 130 N N   . ILE A 1 18  ? 1.002   1.367   -2.887  1.00 93.85 18  A 1 
ATOM 131 C CA  . ILE A 1 18  ? 1.807   2.398   -3.551  1.00 92.92 18  A 1 
ATOM 132 C C   . ILE A 1 18  ? 3.285   2.250   -3.168  1.00 92.68 18  A 1 
ATOM 133 O O   . ILE A 1 18  ? 4.154   2.214   -4.032  1.00 90.57 18  A 1 
ATOM 134 C CB  . ILE A 1 18  ? 1.254   3.804   -3.220  1.00 91.68 18  A 1 
ATOM 135 C CG1 . ILE A 1 18  ? -0.211  3.933   -3.705  1.00 87.98 18  A 1 
ATOM 136 C CG2 . ILE A 1 18  ? 2.137   4.899   -3.850  1.00 85.92 18  A 1 
ATOM 137 C CD1 . ILE A 1 18  ? -0.907  5.222   -3.262  1.00 78.23 18  A 1 
ATOM 138 N N   . ARG A 1 19  ? 3.578   2.194   -1.866  1.00 93.76 19  A 1 
ATOM 139 C CA  . ARG A 1 19  ? 4.947   2.025   -1.349  1.00 93.34 19  A 1 
ATOM 140 C C   . ARG A 1 19  ? 4.962   1.608   0.124   1.00 93.88 19  A 1 
ATOM 141 O O   . ARG A 1 19  ? 4.029   1.934   0.864   1.00 92.46 19  A 1 
ATOM 142 C CB  . ARG A 1 19  ? 5.756   3.318   -1.548  1.00 91.10 19  A 1 
ATOM 143 C CG  . ARG A 1 19  ? 5.145   4.545   -0.867  1.00 85.20 19  A 1 
ATOM 144 C CD  . ARG A 1 19  ? 6.009   5.775   -1.125  1.00 84.77 19  A 1 
ATOM 145 N NE  . ARG A 1 19  ? 5.381   6.964   -0.537  1.00 76.52 19  A 1 
ATOM 146 C CZ  . ARG A 1 19  ? 5.835   8.188   -0.503  1.00 70.44 19  A 1 
ATOM 147 N NH1 . ARG A 1 19  ? 7.001   8.516   -1.001  1.00 65.80 19  A 1 
ATOM 148 N NH2 . ARG A 1 19  ? 5.084   9.099   0.037   1.00 61.06 19  A 1 
ATOM 149 N N   . PRO A 1 20  ? 6.036   0.968   0.592   1.00 93.51 20  A 1 
ATOM 150 C CA  . PRO A 1 20  ? 6.267   0.791   2.023   1.00 92.59 20  A 1 
ATOM 151 C C   . PRO A 1 20  ? 6.579   2.135   2.699   1.00 93.16 20  A 1 
ATOM 152 O O   . PRO A 1 20  ? 7.220   3.014   2.119   1.00 91.25 20  A 1 
ATOM 153 C CB  . PRO A 1 20  ? 7.439   -0.185  2.116   1.00 90.15 20  A 1 
ATOM 154 C CG  . PRO A 1 20  ? 8.235   0.092   0.843   1.00 86.86 20  A 1 
ATOM 155 C CD  . PRO A 1 20  ? 7.148   0.440   -0.176  1.00 90.86 20  A 1 
ATOM 156 N N   . VAL A 1 21  ? 6.131   2.307   3.937   1.00 92.86 21  A 1 
ATOM 157 C CA  . VAL A 1 21  ? 6.445   3.477   4.767   1.00 92.76 21  A 1 
ATOM 158 C C   . VAL A 1 21  ? 7.559   3.104   5.735   1.00 91.90 21  A 1 
ATOM 159 O O   . VAL A 1 21  ? 7.333   2.367   6.698   1.00 88.32 21  A 1 
ATOM 160 C CB  . VAL A 1 21  ? 5.202   4.016   5.495   1.00 92.43 21  A 1 
ATOM 161 C CG1 . VAL A 1 21  ? 5.555   5.210   6.394   1.00 89.07 21  A 1 
ATOM 162 C CG2 . VAL A 1 21  ? 4.144   4.491   4.496   1.00 88.18 21  A 1 
ATOM 163 N N   . LEU A 1 22  ? 8.744   3.645   5.499   1.00 91.25 22  A 1 
ATOM 164 C CA  . LEU A 1 22  ? 9.939   3.435   6.312   1.00 90.14 22  A 1 
ATOM 165 C C   . LEU A 1 22  ? 10.161  4.657   7.214   1.00 90.78 22  A 1 
ATOM 166 O O   . LEU A 1 22  ? 10.764  5.647   6.816   1.00 86.33 22  A 1 
ATOM 167 C CB  . LEU A 1 22  ? 11.140  3.145   5.395   1.00 86.46 22  A 1 
ATOM 168 C CG  . LEU A 1 22  ? 10.965  1.928   4.464   1.00 79.90 22  A 1 
ATOM 169 C CD1 . LEU A 1 22  ? 12.198  1.790   3.571   1.00 73.89 22  A 1 
ATOM 170 C CD2 . LEU A 1 22  ? 10.755  0.625   5.229   1.00 73.90 22  A 1 
ATOM 171 N N   . SER A 1 23  ? 9.617   4.606   8.420   1.00 89.51 23  A 1 
ATOM 172 C CA  . SER A 1 23  ? 9.838   5.597   9.480   1.00 89.44 23  A 1 
ATOM 173 C C   . SER A 1 23  ? 10.369  4.897   10.727  1.00 90.05 23  A 1 
ATOM 174 O O   . SER A 1 23  ? 10.116  3.711   10.911  1.00 87.50 23  A 1 
ATOM 175 C CB  . SER A 1 23  ? 8.539   6.352   9.790   1.00 87.41 23  A 1 
ATOM 176 O OG  . SER A 1 23  ? 7.556   5.499   10.352  1.00 80.68 23  A 1 
ATOM 177 N N   . GLU A 1 24  ? 11.010  5.630   11.632  1.00 89.41 24  A 1 
ATOM 178 C CA  . GLU A 1 24  ? 11.520  5.068   12.894  1.00 90.01 24  A 1 
ATOM 179 C C   . GLU A 1 24  ? 10.461  4.239   13.640  1.00 89.68 24  A 1 
ATOM 180 O O   . GLU A 1 24  ? 10.698  3.106   14.055  1.00 87.33 24  A 1 
ATOM 181 C CB  . GLU A 1 24  ? 11.991  6.253   13.744  1.00 88.52 24  A 1 
ATOM 182 C CG  . GLU A 1 24  ? 12.713  5.821   15.019  1.00 77.13 24  A 1 
ATOM 183 C CD  . GLU A 1 24  ? 13.106  7.027   15.889  1.00 72.19 24  A 1 
ATOM 184 O OE1 . GLU A 1 24  ? 13.653  6.781   16.980  1.00 64.23 24  A 1 
ATOM 185 O OE2 . GLU A 1 24  ? 12.803  8.170   15.475  1.00 65.49 24  A 1 
ATOM 186 N N   . LYS A 1 25  ? 9.226   4.760   13.694  1.00 91.39 25  A 1 
ATOM 187 C CA  . LYS A 1 25  ? 8.094   4.049   14.295  1.00 90.86 25  A 1 
ATOM 188 C C   . LYS A 1 25  ? 7.728   2.767   13.539  1.00 91.86 25  A 1 
ATOM 189 O O   . LYS A 1 25  ? 7.336   1.791   14.168  1.00 89.21 25  A 1 
ATOM 190 C CB  . LYS A 1 25  ? 6.901   5.008   14.402  1.00 89.07 25  A 1 
ATOM 191 C CG  . LYS A 1 25  ? 5.734   4.369   15.164  1.00 79.82 25  A 1 
ATOM 192 C CD  . LYS A 1 25  ? 4.605   5.375   15.389  1.00 77.16 25  A 1 
ATOM 193 C CE  . LYS A 1 25  ? 3.483   4.697   16.183  1.00 69.84 25  A 1 
ATOM 194 N NZ  . LYS A 1 25  ? 2.415   5.657   16.553  1.00 62.24 25  A 1 
ATOM 195 N N   . SER A 1 26  ? 7.804   2.749   12.207  1.00 88.28 26  A 1 
ATOM 196 C CA  . SER A 1 26  ? 7.515   1.530   11.441  1.00 87.35 26  A 1 
ATOM 197 C C   . SER A 1 26  ? 8.620   0.485   11.597  1.00 88.41 26  A 1 
ATOM 198 O O   . SER A 1 26  ? 8.308   -0.698  11.659  1.00 86.44 26  A 1 
ATOM 199 C CB  . SER A 1 26  ? 7.235   1.821   9.959   1.00 86.15 26  A 1 
ATOM 200 O OG  . SER A 1 26  ? 8.312   2.445   9.301   1.00 80.11 26  A 1 
ATOM 201 N N   . PHE A 1 27  ? 9.876   0.908   11.743  1.00 89.90 27  A 1 
ATOM 202 C CA  . PHE A 1 27  ? 10.996  0.001   12.009  1.00 88.71 27  A 1 
ATOM 203 C C   . PHE A 1 27  ? 10.847  -0.731  13.344  1.00 89.89 27  A 1 
ATOM 204 O O   . PHE A 1 27  ? 11.053  -1.943  13.400  1.00 87.58 27  A 1 
ATOM 205 C CB  . PHE A 1 27  ? 12.319  0.773   11.946  1.00 86.01 27  A 1 
ATOM 206 C CG  . PHE A 1 27  ? 12.878  0.886   10.543  1.00 80.98 27  A 1 
ATOM 207 C CD1 . PHE A 1 27  ? 13.515  -0.222  9.960   1.00 76.35 27  A 1 
ATOM 208 C CD2 . PHE A 1 27  ? 12.774  2.086   9.823   1.00 74.99 27  A 1 
ATOM 209 C CE1 . PHE A 1 27  ? 14.034  -0.128  8.656   1.00 69.75 27  A 1 
ATOM 210 C CE2 . PHE A 1 27  ? 13.291  2.181   8.519   1.00 70.97 27  A 1 
ATOM 211 C CZ  . PHE A 1 27  ? 13.921  1.071   7.937   1.00 69.71 27  A 1 
ATOM 212 N N   . SER A 1 28  ? 10.390  -0.049  14.398  1.00 90.23 28  A 1 
ATOM 213 C CA  . SER A 1 28  ? 10.180  -0.703  15.700  1.00 90.10 28  A 1 
ATOM 214 C C   . SER A 1 28  ? 9.129   -1.822  15.661  1.00 90.71 28  A 1 
ATOM 215 O O   . SER A 1 28  ? 9.207   -2.768  16.446  1.00 88.81 28  A 1 
ATOM 216 C CB  . SER A 1 28  ? 9.822   0.333   16.767  1.00 89.36 28  A 1 
ATOM 217 O OG  . SER A 1 28  ? 8.534   0.884   16.575  1.00 80.34 28  A 1 
ATOM 218 N N   . THR A 1 29  ? 8.166   -1.745  14.726  1.00 90.75 29  A 1 
ATOM 219 C CA  . THR A 1 29  ? 7.094   -2.748  14.592  1.00 90.92 29  A 1 
ATOM 220 C C   . THR A 1 29  ? 7.457   -3.940  13.702  1.00 92.01 29  A 1 
ATOM 221 O O   . THR A 1 29  ? 6.742   -4.941  13.725  1.00 90.48 29  A 1 
ATOM 222 C CB  . THR A 1 29  ? 5.776   -2.110  14.131  1.00 89.92 29  A 1 
ATOM 223 O OG1 . THR A 1 29  ? 5.875   -1.494  12.874  1.00 84.44 29  A 1 
ATOM 224 C CG2 . THR A 1 29  ? 5.278   -1.051  15.113  1.00 81.51 29  A 1 
ATOM 225 N N   . ILE A 1 30  ? 8.564   -3.884  12.966  1.00 91.10 30  A 1 
ATOM 226 C CA  . ILE A 1 30  ? 9.017   -4.982  12.089  1.00 90.17 30  A 1 
ATOM 227 C C   . ILE A 1 30  ? 9.269   -6.257  12.903  1.00 90.47 30  A 1 
ATOM 228 O O   . ILE A 1 30  ? 8.819   -7.336  12.509  1.00 89.01 30  A 1 
ATOM 229 C CB  . ILE A 1 30  ? 10.267  -4.556  11.280  1.00 89.08 30  A 1 
ATOM 230 C CG1 . ILE A 1 30  ? 9.887   -3.453  10.272  1.00 84.14 30  A 1 
ATOM 231 C CG2 . ILE A 1 30  ? 10.890  -5.755  10.539  1.00 82.36 30  A 1 
ATOM 232 C CD1 . ILE A 1 30  ? 11.076  -2.835  9.530   1.00 76.68 30  A 1 
ATOM 233 N N   . LYS A 1 31  ? 9.865   -6.132  14.093  1.00 91.18 31  A 1 
ATOM 234 C CA  . LYS A 1 31  ? 10.087  -7.260  15.025  1.00 89.70 31  A 1 
ATOM 235 C C   . LYS A 1 31  ? 8.798   -7.989  15.426  1.00 90.60 31  A 1 
ATOM 236 O O   . LYS A 1 31  ? 8.822   -9.169  15.754  1.00 88.94 31  A 1 
ATOM 237 C CB  . LYS A 1 31  ? 10.809  -6.765  16.291  1.00 87.76 31  A 1 
ATOM 238 C CG  . LYS A 1 31  ? 12.215  -6.232  15.994  1.00 79.96 31  A 1 
ATOM 239 C CD  . LYS A 1 31  ? 12.976  -5.867  17.273  1.00 74.17 31  A 1 
ATOM 240 C CE  . LYS A 1 31  ? 14.373  -5.369  16.889  1.00 66.95 31  A 1 
ATOM 241 N NZ  . LYS A 1 31  ? 15.220  -5.039  18.065  1.00 56.83 31  A 1 
ATOM 242 N N   . GLN A 1 32  ? 7.667   -7.289  15.391  1.00 91.54 32  A 1 
ATOM 243 C CA  . GLN A 1 32  ? 6.337   -7.827  15.696  1.00 91.75 32  A 1 
ATOM 244 C C   . GLN A 1 32  ? 5.595   -8.309  14.438  1.00 92.74 32  A 1 
ATOM 245 O O   . GLN A 1 32  ? 4.394   -8.565  14.494  1.00 91.26 32  A 1 
ATOM 246 C CB  . GLN A 1 32  ? 5.525   -6.771  16.464  1.00 90.99 32  A 1 
ATOM 247 C CG  . GLN A 1 32  ? 6.191   -6.359  17.787  1.00 87.54 32  A 1 
ATOM 248 C CD  . GLN A 1 32  ? 5.433   -5.252  18.514  1.00 80.96 32  A 1 
ATOM 249 O OE1 . GLN A 1 32  ? 4.401   -4.755  18.088  1.00 75.75 32  A 1 
ATOM 250 N NE2 . GLN A 1 32  ? 5.925   -4.801  19.645  1.00 70.92 32  A 1 
ATOM 251 N N   . LYS A 1 33  ? 6.277   -8.413  13.302  1.00 92.88 33  A 1 
ATOM 252 C CA  . LYS A 1 33  ? 5.703   -8.727  11.982  1.00 94.00 33  A 1 
ATOM 253 C C   . LYS A 1 33  ? 4.563   -7.777  11.588  1.00 95.28 33  A 1 
ATOM 254 O O   . LYS A 1 33  ? 3.598   -8.181  10.934  1.00 94.54 33  A 1 
ATOM 255 C CB  . LYS A 1 33  ? 5.291   -10.207 11.899  1.00 93.02 33  A 1 
ATOM 256 C CG  . LYS A 1 33  ? 6.437   -11.191 12.156  1.00 91.65 33  A 1 
ATOM 257 C CD  . LYS A 1 33  ? 5.908   -12.619 11.964  1.00 88.47 33  A 1 
ATOM 258 C CE  . LYS A 1 33  ? 7.003   -13.660 12.181  1.00 84.19 33  A 1 
ATOM 259 N NZ  . LYS A 1 33  ? 6.485   -15.027 11.940  1.00 76.89 33  A 1 
ATOM 260 N N   . MET A 1 34  ? 4.655   -6.515  11.992  1.00 94.60 34  A 1 
ATOM 261 C CA  . MET A 1 34  ? 3.724   -5.457  11.618  1.00 95.11 34  A 1 
ATOM 262 C C   . MET A 1 34  ? 4.407   -4.489  10.656  1.00 95.24 34  A 1 
ATOM 263 O O   . MET A 1 34  ? 5.361   -3.800  11.019  1.00 93.99 34  A 1 
ATOM 264 C CB  . MET A 1 34  ? 3.189   -4.751  12.866  1.00 94.56 34  A 1 
ATOM 265 C CG  . MET A 1 34  ? 2.106   -3.725  12.497  1.00 88.78 34  A 1 
ATOM 266 S SD  . MET A 1 34  ? 1.446   -2.763  13.885  1.00 84.90 34  A 1 
ATOM 267 C CE  . MET A 1 34  ? 0.621   -4.059  14.840  1.00 72.39 34  A 1 
ATOM 268 N N   . TYR A 1 35  ? 3.875   -4.403  9.451   1.00 95.72 35  A 1 
ATOM 269 C CA  . TYR A 1 35  ? 4.428   -3.602  8.364   1.00 95.75 35  A 1 
ATOM 270 C C   . TYR A 1 35  ? 3.493   -2.462  7.995   1.00 96.06 35  A 1 
ATOM 271 O O   . TYR A 1 35  ? 2.270   -2.584  8.077   1.00 95.14 35  A 1 
ATOM 272 C CB  . TYR A 1 35  ? 4.724   -4.505  7.174   1.00 95.07 35  A 1 
ATOM 273 C CG  . TYR A 1 35  ? 5.621   -5.674  7.525   1.00 95.03 35  A 1 
ATOM 274 C CD1 . TYR A 1 35  ? 6.996   -5.468  7.744   1.00 92.67 35  A 1 
ATOM 275 C CD2 . TYR A 1 35  ? 5.077   -6.961  7.682   1.00 92.72 35  A 1 
ATOM 276 C CE1 . TYR A 1 35  ? 7.827   -6.547  8.099   1.00 91.39 35  A 1 
ATOM 277 C CE2 . TYR A 1 35  ? 5.905   -8.042  8.035   1.00 91.60 35  A 1 
ATOM 278 C CZ  . TYR A 1 35  ? 7.282   -7.838  8.241   1.00 92.20 35  A 1 
ATOM 279 O OH  . TYR A 1 35  ? 8.085   -8.882  8.571   1.00 90.12 35  A 1 
ATOM 280 N N   . THR A 1 36  ? 4.067   -1.337  7.576   1.00 95.61 36  A 1 
ATOM 281 C CA  . THR A 1 36  ? 3.317   -0.131  7.228   1.00 95.65 36  A 1 
ATOM 282 C C   . THR A 1 36  ? 3.461   0.172   5.742   1.00 95.33 36  A 1 
ATOM 283 O O   . THR A 1 36  ? 4.571   0.240   5.224   1.00 93.74 36  A 1 
ATOM 284 C CB  . THR A 1 36  ? 3.755   1.059   8.083   1.00 95.04 36  A 1 
ATOM 285 O OG1 . THR A 1 36  ? 3.685   0.737   9.454   1.00 84.54 36  A 1 
ATOM 286 C CG2 . THR A 1 36  ? 2.834   2.252   7.889   1.00 85.04 36  A 1 
ATOM 287 N N   . PHE A 1 37  ? 2.338   0.401   5.073   1.00 96.14 37  A 1 
ATOM 288 C CA  . PHE A 1 37  ? 2.284   0.733   3.655   1.00 96.14 37  A 1 
ATOM 289 C C   . PHE A 1 37  ? 1.474   2.006   3.417   1.00 96.53 37  A 1 
ATOM 290 O O   . PHE A 1 37  ? 0.505   2.289   4.124   1.00 95.96 37  A 1 
ATOM 291 C CB  . PHE A 1 37  ? 1.700   -0.444  2.864   1.00 95.53 37  A 1 
ATOM 292 C CG  . PHE A 1 37  ? 2.474   -1.737  3.023   1.00 95.67 37  A 1 
ATOM 293 C CD1 . PHE A 1 37  ? 3.603   -1.985  2.221   1.00 93.64 37  A 1 
ATOM 294 C CD2 . PHE A 1 37  ? 2.076   -2.690  3.980   1.00 93.94 37  A 1 
ATOM 295 C CE1 . PHE A 1 37  ? 4.321   -3.181  2.370   1.00 93.02 37  A 1 
ATOM 296 C CE2 . PHE A 1 37  ? 2.798   -3.886  4.127   1.00 93.15 37  A 1 
ATOM 297 C CZ  . PHE A 1 37  ? 3.920   -4.135  3.321   1.00 93.71 37  A 1 
ATOM 298 N N   . GLU A 1 38  ? 1.852   2.753   2.393   1.00 95.96 38  A 1 
ATOM 299 C CA  . GLU A 1 38  ? 0.983   3.720   1.740   1.00 95.84 38  A 1 
ATOM 300 C C   . GLU A 1 38  ? 0.153   2.976   0.694   1.00 95.90 38  A 1 
ATOM 301 O O   . GLU A 1 38  ? 0.697   2.242   -0.133  1.00 94.69 38  A 1 
ATOM 302 C CB  . GLU A 1 38  ? 1.829   4.844   1.131   1.00 94.90 38  A 1 
ATOM 303 C CG  . GLU A 1 38  ? 0.986   5.948   0.487   1.00 92.03 38  A 1 
ATOM 304 C CD  . GLU A 1 38  ? 1.835   7.160   0.060   1.00 90.06 38  A 1 
ATOM 305 O OE1 . GLU A 1 38  ? 1.383   7.920   -0.817  1.00 83.66 38  A 1 
ATOM 306 O OE2 . GLU A 1 38  ? 2.929   7.385   0.638   1.00 84.33 38  A 1 
ATOM 307 N N   . VAL A 1 39  ? -1.165  3.136   0.763   1.00 95.62 39  A 1 
ATOM 308 C CA  . VAL A 1 39  ? -2.122  2.454   -0.112  1.00 95.47 39  A 1 
ATOM 309 C C   . VAL A 1 39  ? -3.071  3.454   -0.761  1.00 94.70 39  A 1 
ATOM 310 O O   . VAL A 1 39  ? -3.244  4.572   -0.269  1.00 93.80 39  A 1 
ATOM 311 C CB  . VAL A 1 39  ? -2.901  1.348   0.630   1.00 95.49 39  A 1 
ATOM 312 C CG1 . VAL A 1 39  ? -1.964  0.260   1.161   1.00 93.55 39  A 1 
ATOM 313 C CG2 . VAL A 1 39  ? -3.749  1.873   1.789   1.00 92.99 39  A 1 
ATOM 314 N N   . HIS A 1 40  ? -3.703  3.047   -1.849  1.00 94.78 40  A 1 
ATOM 315 C CA  . HIS A 1 40  ? -4.704  3.858   -2.524  1.00 93.84 40  A 1 
ATOM 316 C C   . HIS A 1 40  ? -5.834  4.259   -1.558  1.00 94.16 40  A 1 
ATOM 317 O O   . HIS A 1 40  ? -6.317  3.435   -0.775  1.00 93.12 40  A 1 
ATOM 318 C CB  . HIS A 1 40  ? -5.253  3.099   -3.739  1.00 92.02 40  A 1 
ATOM 319 C CG  . HIS A 1 40  ? -6.046  4.007   -4.649  1.00 89.84 40  A 1 
ATOM 320 N ND1 . HIS A 1 40  ? -7.406  4.192   -4.649  1.00 79.67 40  A 1 
ATOM 321 C CD2 . HIS A 1 40  ? -5.526  4.847   -5.593  1.00 79.82 40  A 1 
ATOM 322 C CE1 . HIS A 1 40  ? -7.696  5.125   -5.579  1.00 80.40 40  A 1 
ATOM 323 N NE2 . HIS A 1 40  ? -6.582  5.555   -6.176  1.00 82.78 40  A 1 
ATOM 324 N N   . LYS A 1 41  ? -6.272  5.528   -1.623  1.00 93.89 41  A 1 
ATOM 325 C CA  . LYS A 1 41  ? -7.229  6.083   -0.648  1.00 93.31 41  A 1 
ATOM 326 C C   . LYS A 1 41  ? -8.572  5.345   -0.613  1.00 94.15 41  A 1 
ATOM 327 O O   . LYS A 1 41  ? -9.142  5.174   0.461   1.00 91.50 41  A 1 
ATOM 328 C CB  . LYS A 1 41  ? -7.407  7.594   -0.877  1.00 90.65 41  A 1 
ATOM 329 C CG  . LYS A 1 41  ? -8.103  7.925   -2.205  1.00 82.63 41  A 1 
ATOM 330 C CD  . LYS A 1 41  ? -8.346  9.428   -2.324  1.00 77.86 41  A 1 
ATOM 331 C CE  . LYS A 1 41  ? -9.186  9.696   -3.577  1.00 70.82 41  A 1 
ATOM 332 N NZ  . LYS A 1 41  ? -9.585  11.118  -3.650  1.00 61.18 41  A 1 
ATOM 333 N N   . ASP A 1 42  ? -9.009  4.831   -1.760  1.00 92.01 42  A 1 
ATOM 334 C CA  . ASP A 1 42  ? -10.287 4.111   -1.889  1.00 91.32 42  A 1 
ATOM 335 C C   . ASP A 1 42  ? -10.165 2.595   -1.627  1.00 92.33 42  A 1 
ATOM 336 O O   . ASP A 1 42  ? -11.157 1.866   -1.655  1.00 90.30 42  A 1 
ATOM 337 C CB  . ASP A 1 42  ? -10.898 4.416   -3.269  1.00 88.94 42  A 1 
ATOM 338 C CG  . ASP A 1 42  ? -11.039 5.926   -3.505  1.00 83.75 42  A 1 
ATOM 339 O OD1 . ASP A 1 42  ? -11.476 6.633   -2.567  1.00 75.46 42  A 1 
ATOM 340 O OD2 . ASP A 1 42  ? -10.612 6.391   -4.580  1.00 77.44 42  A 1 
ATOM 341 N N   . ALA A 1 43  ? -8.966  2.094   -1.346  1.00 92.89 43  A 1 
ATOM 342 C CA  . ALA A 1 43  ? -8.759  0.678   -1.069  1.00 93.38 43  A 1 
ATOM 343 C C   . ALA A 1 43  ? -9.432  0.257   0.248   1.00 94.38 43  A 1 
ATOM 344 O O   . ALA A 1 43  ? -9.268  0.882   1.302   1.00 93.64 43  A 1 
ATOM 345 C CB  . ALA A 1 43  ? -7.262  0.361   -1.074  1.00 92.96 43  A 1 
ATOM 346 N N   . THR A 1 44  ? -10.173 -0.846  0.197   1.00 94.22 44  A 1 
ATOM 347 C CA  . THR A 1 44  ? -10.812 -1.455  1.370   1.00 94.39 44  A 1 
ATOM 348 C C   . THR A 1 44  ? -9.849  -2.401  2.096   1.00 95.31 44  A 1 
ATOM 349 O O   . THR A 1 44  ? -8.898  -2.923  1.510   1.00 95.00 44  A 1 
ATOM 350 C CB  . THR A 1 44  ? -12.105 -2.183  0.985   1.00 93.47 44  A 1 
ATOM 351 O OG1 . THR A 1 44  ? -11.820 -3.270  0.150   1.00 89.12 44  A 1 
ATOM 352 C CG2 . THR A 1 44  ? -13.118 -1.285  0.283   1.00 86.50 44  A 1 
ATOM 353 N N   . LYS A 1 45  ? -10.105 -2.671  3.381   1.00 95.75 45  A 1 
ATOM 354 C CA  . LYS A 1 45  ? -9.270  -3.600  4.170   1.00 96.44 45  A 1 
ATOM 355 C C   . LYS A 1 45  ? -9.125  -4.994  3.528   1.00 96.77 45  A 1 
ATOM 356 O O   . LYS A 1 45  ? -7.995  -5.481  3.486   1.00 96.44 45  A 1 
ATOM 357 C CB  . LYS A 1 45  ? -9.783  -3.721  5.620   1.00 96.14 45  A 1 
ATOM 358 C CG  . LYS A 1 45  ? -9.662  -2.419  6.419   1.00 94.90 45  A 1 
ATOM 359 C CD  . LYS A 1 45  ? -10.171 -2.637  7.850   1.00 93.22 45  A 1 
ATOM 360 C CE  . LYS A 1 45  ? -10.064 -1.337  8.652   1.00 88.66 45  A 1 
ATOM 361 N NZ  . LYS A 1 45  ? -10.556 -1.503  10.042  1.00 82.79 45  A 1 
ATOM 362 N N   . PRO A 1 46  ? -10.197 -5.617  2.990   1.00 96.28 46  A 1 
ATOM 363 C CA  . PRO A 1 46  ? -10.061 -6.895  2.285   1.00 95.86 46  A 1 
ATOM 364 C C   . PRO A 1 46  ? -9.184  -6.809  1.029   1.00 96.01 46  A 1 
ATOM 365 O O   . PRO A 1 46  ? -8.398  -7.716  0.771   1.00 94.91 46  A 1 
ATOM 366 C CB  . PRO A 1 46  ? -11.488 -7.324  1.929   1.00 94.96 46  A 1 
ATOM 367 C CG  . PRO A 1 46  ? -12.351 -6.603  2.955   1.00 92.68 46  A 1 
ATOM 368 C CD  . PRO A 1 46  ? -11.605 -5.289  3.148   1.00 95.50 46  A 1 
ATOM 369 N N   . GLN A 1 47  ? -9.291  -5.704  0.267   1.00 95.65 47  A 1 
ATOM 370 C CA  . GLN A 1 47  ? -8.456  -5.494  -0.917  1.00 95.04 47  A 1 
ATOM 371 C C   . GLN A 1 47  ? -6.980  -5.340  -0.540  1.00 95.56 47  A 1 
ATOM 372 O O   . GLN A 1 47  ? -6.127  -5.962  -1.167  1.00 95.11 47  A 1 
ATOM 373 C CB  . GLN A 1 47  ? -8.929  -4.251  -1.679  1.00 94.07 47  A 1 
ATOM 374 C CG  . GLN A 1 47  ? -10.257 -4.465  -2.417  1.00 91.39 47  A 1 
ATOM 375 C CD  . GLN A 1 47  ? -10.833 -3.152  -2.937  1.00 89.40 47  A 1 
ATOM 376 O OE1 . GLN A 1 47  ? -10.701 -2.111  -2.318  1.00 84.51 47  A 1 
ATOM 377 N NE2 . GLN A 1 47  ? -11.523 -3.151  -4.052  1.00 81.36 47  A 1 
ATOM 378 N N   . ILE A 1 48  ? -6.680  -4.570  0.511   1.00 95.60 48  A 1 
ATOM 379 C CA  . ILE A 1 48  ? -5.310  -4.407  1.020   1.00 95.89 48  A 1 
ATOM 380 C C   . ILE A 1 48  ? -4.754  -5.751  1.496   1.00 95.97 48  A 1 
ATOM 381 O O   . ILE A 1 48  ? -3.628  -6.099  1.154   1.00 95.64 48  A 1 
ATOM 382 C CB  . ILE A 1 48  ? -5.266  -3.356  2.154   1.00 96.18 48  A 1 
ATOM 383 C CG1 . ILE A 1 48  ? -5.693  -1.964  1.636   1.00 95.45 48  A 1 
ATOM 384 C CG2 . ILE A 1 48  ? -3.857  -3.271  2.769   1.00 95.24 48  A 1 
ATOM 385 C CD1 . ILE A 1 48  ? -6.076  -0.991  2.755   1.00 93.24 48  A 1 
ATOM 386 N N   . LYS A 1 49  ? -5.547  -6.520  2.249   1.00 96.11 49  A 1 
ATOM 387 C CA  . LYS A 1 49  ? -5.157  -7.862  2.699   1.00 96.02 49  A 1 
ATOM 388 C C   . LYS A 1 49  ? -4.774  -8.751  1.516   1.00 95.70 49  A 1 
ATOM 389 O O   . LYS A 1 49  ? -3.654  -9.254  1.478   1.00 95.07 49  A 1 
ATOM 390 C CB  . LYS A 1 49  ? -6.276  -8.465  3.568   1.00 96.10 49  A 1 
ATOM 391 C CG  . LYS A 1 49  ? -5.985  -9.932  3.892   1.00 95.09 49  A 1 
ATOM 392 C CD  . LYS A 1 49  ? -6.915  -10.533 4.943   1.00 93.58 49  A 1 
ATOM 393 C CE  . LYS A 1 49  ? -6.471  -11.994 5.106   1.00 89.42 49  A 1 
ATOM 394 N NZ  . LYS A 1 49  ? -7.089  -12.681 6.253   1.00 83.38 49  A 1 
ATOM 395 N N   . LYS A 1 50  ? -5.670  -8.867  0.530   1.00 95.69 50  A 1 
ATOM 396 C CA  . LYS A 1 50  ? -5.442  -9.674  -0.671  1.00 94.87 50  A 1 
ATOM 397 C C   . LYS A 1 50  ? -4.213  -9.200  -1.455  1.00 94.87 50  A 1 
ATOM 398 O O   . LYS A 1 50  ? -3.386  -10.018 -1.835  1.00 93.86 50  A 1 
ATOM 399 C CB  . LYS A 1 50  ? -6.720  -9.657  -1.521  1.00 93.86 50  A 1 
ATOM 400 C CG  . LYS A 1 50  ? -6.584  -10.570 -2.737  1.00 83.67 50  A 1 
ATOM 401 C CD  . LYS A 1 50  ? -7.888  -10.653 -3.536  1.00 79.99 50  A 1 
ATOM 402 C CE  . LYS A 1 50  ? -7.589  -11.498 -4.773  1.00 70.00 50  A 1 
ATOM 403 N NZ  . LYS A 1 50  ? -8.758  -11.689 -5.654  1.00 61.78 50  A 1 
ATOM 404 N N   . ALA A 1 51  ? -4.063  -7.886  -1.634  1.00 95.43 51  A 1 
ATOM 405 C CA  . ALA A 1 51  ? -2.917  -7.310  -2.332  1.00 94.92 51  A 1 
ATOM 406 C C   . ALA A 1 51  ? -1.582  -7.657  -1.658  1.00 94.75 51  A 1 
ATOM 407 O O   . ALA A 1 51  ? -0.633  -8.040  -2.333  1.00 93.86 51  A 1 
ATOM 408 C CB  . ALA A 1 51  ? -3.118  -5.795  -2.411  1.00 94.75 51  A 1 
ATOM 409 N N   . VAL A 1 52  ? -1.508  -7.562  -0.328  1.00 95.19 52  A 1 
ATOM 410 C CA  . VAL A 1 52  ? -0.294  -7.920  0.424   1.00 94.71 52  A 1 
ATOM 411 C C   . VAL A 1 52  ? -0.017  -9.422  0.337   1.00 94.41 52  A 1 
ATOM 412 O O   . VAL A 1 52  ? 1.131   -9.813  0.129   1.00 93.22 52  A 1 
ATOM 413 C CB  . VAL A 1 52  ? -0.396  -7.443  1.885   1.00 94.51 52  A 1 
ATOM 414 C CG1 . VAL A 1 52  ? 0.780   -7.924  2.745   1.00 92.93 52  A 1 
ATOM 415 C CG2 . VAL A 1 52  ? -0.396  -5.912  1.956   1.00 92.50 52  A 1 
ATOM 416 N N   . GLU A 1 53  ? -1.050  -10.256 0.450   1.00 94.46 53  A 1 
ATOM 417 C CA  . GLU A 1 53  ? -0.903  -11.710 0.325   1.00 93.97 53  A 1 
ATOM 418 C C   . GLU A 1 53  ? -0.400  -12.117 -1.070  1.00 93.57 53  A 1 
ATOM 419 O O   . GLU A 1 53  ? 0.498   -12.946 -1.175  1.00 92.09 53  A 1 
ATOM 420 C CB  . GLU A 1 53  ? -2.237  -12.405 0.675   1.00 93.68 53  A 1 
ATOM 421 C CG  . GLU A 1 53  ? -2.535  -12.345 2.182   1.00 91.76 53  A 1 
ATOM 422 C CD  . GLU A 1 53  ? -3.877  -12.962 2.626   1.00 90.77 53  A 1 
ATOM 423 O OE1 . GLU A 1 53  ? -3.999  -13.282 3.841   1.00 85.21 53  A 1 
ATOM 424 O OE2 . GLU A 1 53  ? -4.830  -13.058 1.823   1.00 86.78 53  A 1 
ATOM 425 N N   . GLU A 1 54  ? -0.908  -11.491 -2.127  1.00 93.74 54  A 1 
ATOM 426 C CA  . GLU A 1 54  ? -0.491  -11.762 -3.510  1.00 92.68 54  A 1 
ATOM 427 C C   . GLU A 1 54  ? 0.930   -11.266 -3.817  1.00 92.49 54  A 1 
ATOM 428 O O   . GLU A 1 54  ? 1.729   -11.995 -4.405  1.00 90.76 54  A 1 
ATOM 429 C CB  . GLU A 1 54  ? -1.491  -11.120 -4.490  1.00 91.36 54  A 1 
ATOM 430 C CG  . GLU A 1 54  ? -2.827  -11.879 -4.550  1.00 80.89 54  A 1 
ATOM 431 C CD  . GLU A 1 54  ? -3.875  -11.223 -5.469  1.00 74.29 54  A 1 
ATOM 432 O OE1 . GLU A 1 54  ? -4.942  -11.850 -5.653  1.00 67.57 54  A 1 
ATOM 433 O OE2 . GLU A 1 54  ? -3.662  -10.096 -5.967  1.00 67.64 54  A 1 
ATOM 434 N N   . VAL A 1 55  ? 1.254   -10.033 -3.411  1.00 93.17 55  A 1 
ATOM 435 C CA  . VAL A 1 55  ? 2.547   -9.401  -3.734  1.00 92.34 55  A 1 
ATOM 436 C C   . VAL A 1 55  ? 3.695   -10.032 -2.947  1.00 92.34 55  A 1 
ATOM 437 O O   . VAL A 1 55  ? 4.743   -10.326 -3.515  1.00 90.88 55  A 1 
ATOM 438 C CB  . VAL A 1 55  ? 2.477   -7.878  -3.503  1.00 91.35 55  A 1 
ATOM 439 C CG1 . VAL A 1 55  ? 3.843   -7.188  -3.645  1.00 87.65 55  A 1 
ATOM 440 C CG2 . VAL A 1 55  ? 1.545   -7.219  -4.528  1.00 87.96 55  A 1 
ATOM 441 N N   . PHE A 1 56  ? 3.505   -10.250 -1.650  1.00 93.27 56  A 1 
ATOM 442 C CA  . PHE A 1 56  ? 4.567   -10.726 -0.759  1.00 92.55 56  A 1 
ATOM 443 C C   . PHE A 1 56  ? 4.484   -12.226 -0.459  1.00 92.87 56  A 1 
ATOM 444 O O   . PHE A 1 56  ? 5.387   -12.760 0.182   1.00 91.03 56  A 1 
ATOM 445 C CB  . PHE A 1 56  ? 4.581   -9.876  0.514   1.00 91.82 56  A 1 
ATOM 446 C CG  . PHE A 1 56  ? 4.863   -8.405  0.265   1.00 91.69 56  A 1 
ATOM 447 C CD1 . PHE A 1 56  ? 6.172   -7.979  -0.039  1.00 89.12 56  A 1 
ATOM 448 C CD2 . PHE A 1 56  ? 3.821   -7.459  0.312   1.00 89.83 56  A 1 
ATOM 449 C CE1 . PHE A 1 56  ? 6.434   -6.620  -0.287  1.00 88.71 56  A 1 
ATOM 450 C CE2 . PHE A 1 56  ? 4.083   -6.100  0.060   1.00 88.91 56  A 1 
ATOM 451 C CZ  . PHE A 1 56  ? 5.391   -5.679  -0.238  1.00 89.61 56  A 1 
ATOM 452 N N   . LYS A 1 57  ? 3.439   -12.924 -0.921  1.00 93.07 57  A 1 
ATOM 453 C CA  . LYS A 1 57  ? 3.203   -14.359 -0.682  1.00 92.84 57  A 1 
ATOM 454 C C   . LYS A 1 57  ? 3.214   -14.717 0.812   1.00 93.67 57  A 1 
ATOM 455 O O   . LYS A 1 57  ? 3.793   -15.722 1.227   1.00 91.65 57  A 1 
ATOM 456 C CB  . LYS A 1 57  ? 4.171   -15.214 -1.512  1.00 91.41 57  A 1 
ATOM 457 C CG  . LYS A 1 57  ? 4.084   -14.925 -3.016  1.00 87.67 57  A 1 
ATOM 458 C CD  . LYS A 1 57  ? 5.097   -15.796 -3.765  1.00 80.14 57  A 1 
ATOM 459 C CE  . LYS A 1 57  ? 5.042   -15.477 -5.262  1.00 74.81 57  A 1 
ATOM 460 N NZ  . LYS A 1 57  ? 6.074   -16.226 -6.021  1.00 64.18 57  A 1 
ATOM 461 N N   . VAL A 1 58  ? 2.572   -13.872 1.622   1.00 94.19 58  A 1 
ATOM 462 C CA  . VAL A 1 58  ? 2.463   -14.008 3.080   1.00 94.49 58  A 1 
ATOM 463 C C   . VAL A 1 58  ? 1.004   -14.138 3.501   1.00 95.18 58  A 1 
ATOM 464 O O   . VAL A 1 58  ? 0.097   -13.784 2.753   1.00 94.20 58  A 1 
ATOM 465 C CB  . VAL A 1 58  ? 3.128   -12.831 3.815   1.00 93.61 58  A 1 
ATOM 466 C CG1 . VAL A 1 58  ? 4.645   -12.819 3.597   1.00 89.01 58  A 1 
ATOM 467 C CG2 . VAL A 1 58  ? 2.536   -11.473 3.423   1.00 88.71 58  A 1 
ATOM 468 N N   . LYS A 1 59  ? 0.762   -14.606 4.719   1.00 96.03 59  A 1 
ATOM 469 C CA  . LYS A 1 59  ? -0.585  -14.697 5.296   1.00 96.02 59  A 1 
ATOM 470 C C   . LYS A 1 59  ? -0.820  -13.540 6.259   1.00 96.56 59  A 1 
ATOM 471 O O   . LYS A 1 59  ? -0.137  -13.412 7.275   1.00 95.25 59  A 1 
ATOM 472 C CB  . LYS A 1 59  ? -0.766  -16.080 5.933   1.00 95.09 59  A 1 
ATOM 473 C CG  . LYS A 1 59  ? -2.220  -16.368 6.319   1.00 87.02 59  A 1 
ATOM 474 C CD  . LYS A 1 59  ? -2.314  -17.793 6.884   1.00 78.61 59  A 1 
ATOM 475 C CE  . LYS A 1 59  ? -3.739  -18.141 7.325   1.00 71.67 59  A 1 
ATOM 476 N NZ  . LYS A 1 59  ? -3.787  -19.506 7.919   1.00 60.58 59  A 1 
ATOM 477 N N   . VAL A 1 60  ? -1.810  -12.707 5.945   1.00 96.42 60  A 1 
ATOM 478 C CA  . VAL A 1 60  ? -2.178  -11.531 6.744   1.00 96.73 60  A 1 
ATOM 479 C C   . VAL A 1 60  ? -3.251  -11.894 7.770   1.00 96.67 60  A 1 
ATOM 480 O O   . VAL A 1 60  ? -4.312  -12.421 7.418   1.00 95.52 60  A 1 
ATOM 481 C CB  . VAL A 1 60  ? -2.633  -10.378 5.834   1.00 96.16 60  A 1 
ATOM 482 C CG1 . VAL A 1 60  ? -3.107  -9.165  6.642   1.00 93.79 60  A 1 
ATOM 483 C CG2 . VAL A 1 60  ? -1.491  -9.919  4.916   1.00 93.83 60  A 1 
ATOM 484 N N   . GLU A 1 61  ? -3.002  -11.557 9.033   1.00 96.80 61  A 1 
ATOM 485 C CA  . GLU A 1 61  ? -3.953  -11.730 10.134  1.00 96.63 61  A 1 
ATOM 486 C C   . GLU A 1 61  ? -4.909  -10.537 10.232  1.00 96.93 61  A 1 
ATOM 487 O O   . GLU A 1 61  ? -6.129  -10.691 10.205  1.00 95.31 61  A 1 
ATOM 488 C CB  . GLU A 1 61  ? -3.156  -11.920 11.438  1.00 95.28 61  A 1 
ATOM 489 C CG  . GLU A 1 61  ? -4.050  -12.294 12.627  1.00 88.92 61  A 1 
ATOM 490 C CD  . GLU A 1 61  ? -3.253  -12.455 13.938  1.00 85.40 61  A 1 
ATOM 491 O OE1 . GLU A 1 61  ? -3.920  -12.563 14.992  1.00 76.32 61  A 1 
ATOM 492 O OE2 . GLU A 1 61  ? -2.004  -12.443 13.895  1.00 76.89 61  A 1 
ATOM 493 N N   . LYS A 1 62  ? -4.353  -9.316  10.300  1.00 97.11 62  A 1 
ATOM 494 C CA  . LYS A 1 62  ? -5.114  -8.092  10.561  1.00 96.86 62  A 1 
ATOM 495 C C   . LYS A 1 62  ? -4.623  -6.929  9.710   1.00 97.38 62  A 1 
ATOM 496 O O   . LYS A 1 62  ? -3.428  -6.736  9.521   1.00 95.96 62  A 1 
ATOM 497 C CB  . LYS A 1 62  ? -5.026  -7.786  12.065  1.00 94.89 62  A 1 
ATOM 498 C CG  . LYS A 1 62  ? -5.955  -6.651  12.513  1.00 88.45 62  A 1 
ATOM 499 C CD  . LYS A 1 62  ? -5.852  -6.469  14.032  1.00 86.88 62  A 1 
ATOM 500 C CE  . LYS A 1 62  ? -6.784  -5.354  14.510  1.00 76.88 62  A 1 
ATOM 501 N NZ  . LYS A 1 62  ? -6.662  -5.151  15.974  1.00 67.75 62  A 1 
ATOM 502 N N   . VAL A 1 63  ? -5.568  -6.102  9.264   1.00 97.49 63  A 1 
ATOM 503 C CA  . VAL A 1 63  ? -5.285  -4.832  8.584   1.00 97.74 63  A 1 
ATOM 504 C C   . VAL A 1 63  ? -6.009  -3.701  9.303   1.00 97.91 63  A 1 
ATOM 505 O O   . VAL A 1 63  ? -7.239  -3.709  9.420   1.00 96.81 63  A 1 
ATOM 506 C CB  . VAL A 1 63  ? -5.664  -4.884  7.091   1.00 97.10 63  A 1 
ATOM 507 C CG1 . VAL A 1 63  ? -5.309  -3.567  6.389   1.00 94.79 63  A 1 
ATOM 508 C CG2 . VAL A 1 63  ? -4.939  -6.017  6.360   1.00 94.71 63  A 1 
ATOM 509 N N   . ASN A 1 64  ? -5.258  -2.699  9.757   1.00 97.57 64  A 1 
ATOM 510 C CA  . ASN A 1 64  ? -5.783  -1.423  10.240  1.00 97.45 64  A 1 
ATOM 511 C C   . ASN A 1 64  ? -5.445  -0.329  9.223   1.00 97.85 64  A 1 
ATOM 512 O O   . ASN A 1 64  ? -4.387  -0.370  8.599   1.00 96.30 64  A 1 
ATOM 513 C CB  . ASN A 1 64  ? -5.202  -1.102  11.617  1.00 96.22 64  A 1 
ATOM 514 C CG  . ASN A 1 64  ? -5.583  -2.099  12.694  1.00 92.90 64  A 1 
ATOM 515 O OD1 . ASN A 1 64  ? -6.700  -2.581  12.805  1.00 80.39 64  A 1 
ATOM 516 N ND2 . ASN A 1 64  ? -4.656  -2.420  13.564  1.00 80.99 64  A 1 
ATOM 517 N N   . THR A 1 65  ? -6.320  0.658   9.064   1.00 97.65 65  A 1 
ATOM 518 C CA  . THR A 1 65  ? -6.119  1.752   8.105   1.00 97.75 65  A 1 
ATOM 519 C C   . THR A 1 65  ? -6.317  3.106   8.768   1.00 97.72 65  A 1 
ATOM 520 O O   . THR A 1 65  ? -7.208  3.248   9.605   1.00 96.32 65  A 1 
ATOM 521 C CB  . THR A 1 65  ? -7.046  1.631   6.889   1.00 97.04 65  A 1 
ATOM 522 O OG1 . THR A 1 65  ? -8.398  1.576   7.305   1.00 92.68 65  A 1 
ATOM 523 C CG2 . THR A 1 65  ? -6.766  0.380   6.065   1.00 91.99 65  A 1 
ATOM 524 N N   . ALA A 1 66  ? -5.534  4.097   8.354   1.00 97.62 66  A 1 
ATOM 525 C CA  . ALA A 1 66  ? -5.674  5.493   8.741   1.00 97.16 66  A 1 
ATOM 526 C C   . ALA A 1 66  ? -5.644  6.369   7.481   1.00 97.36 66  A 1 
ATOM 527 O O   . ALA A 1 66  ? -4.766  6.196   6.635   1.00 95.60 66  A 1 
ATOM 528 C CB  . ALA A 1 66  ? -4.551  5.845   9.722   1.00 95.71 66  A 1 
ATOM 529 N N   . ASN A 1 67  ? -6.602  7.290   7.354   1.00 97.21 67  A 1 
ATOM 530 C CA  . ASN A 1 67  ? -6.638  8.243   6.248   1.00 96.73 67  A 1 
ATOM 531 C C   . ASN A 1 67  ? -5.825  9.483   6.627   1.00 96.62 67  A 1 
ATOM 532 O O   . ASN A 1 67  ? -5.828  9.902   7.785   1.00 94.34 67  A 1 
ATOM 533 C CB  . ASN A 1 67  ? -8.093  8.587   5.903   1.00 95.43 67  A 1 
ATOM 534 C CG  . ASN A 1 67  ? -8.909  7.388   5.444   1.00 91.93 67  A 1 
ATOM 535 O OD1 . ASN A 1 67  ? -8.439  6.441   4.832   1.00 81.28 67  A 1 
ATOM 536 N ND2 . ASN A 1 67  ? -10.184 7.382   5.753   1.00 82.17 67  A 1 
ATOM 537 N N   . TYR A 1 68  ? -5.126  10.043  5.651   1.00 95.61 68  A 1 
ATOM 538 C CA  . TYR A 1 68  ? -4.343  11.264  5.782   1.00 94.88 68  A 1 
ATOM 539 C C   . TYR A 1 68  ? -4.748  12.217  4.670   1.00 94.73 68  A 1 
ATOM 540 O O   . TYR A 1 68  ? -4.563  11.899  3.491   1.00 91.05 68  A 1 
ATOM 541 C CB  . TYR A 1 68  ? -2.845  10.946  5.701   1.00 93.52 68  A 1 
ATOM 542 C CG  . TYR A 1 68  ? -2.283  10.256  6.926   1.00 91.94 68  A 1 
ATOM 543 C CD1 . TYR A 1 68  ? -1.664  11.013  7.938   1.00 86.76 68  A 1 
ATOM 544 C CD2 . TYR A 1 68  ? -2.405  8.862   7.071   1.00 87.38 68  A 1 
ATOM 545 C CE1 . TYR A 1 68  ? -1.165  10.381  9.091   1.00 84.76 68  A 1 
ATOM 546 C CE2 . TYR A 1 68  ? -1.916  8.226   8.230   1.00 85.61 68  A 1 
ATOM 547 C CZ  . TYR A 1 68  ? -1.294  8.990   9.239   1.00 87.10 68  A 1 
ATOM 548 O OH  . TYR A 1 68  ? -0.822  8.379   10.361  1.00 84.44 68  A 1 
ATOM 549 N N   . ASP A 1 69  ? -5.257  13.390  5.054   1.00 95.12 69  A 1 
ATOM 550 C CA  . ASP A 1 69  ? -5.636  14.426  4.108   1.00 94.49 69  A 1 
ATOM 551 C C   . ASP A 1 69  ? -4.390  15.124  3.554   1.00 94.58 69  A 1 
ATOM 552 O O   . ASP A 1 69  ? -3.368  15.309  4.239   1.00 91.04 69  A 1 
ATOM 553 C CB  . ASP A 1 69  ? -6.612  15.418  4.761   1.00 92.26 69  A 1 
ATOM 554 C CG  . ASP A 1 69  ? -7.844  14.722  5.353   1.00 85.65 69  A 1 
ATOM 555 O OD1 . ASP A 1 69  ? -8.299  13.715  4.761   1.00 77.27 69  A 1 
ATOM 556 O OD2 . ASP A 1 69  ? -8.256  15.140  6.458   1.00 79.21 69  A 1 
ATOM 557 N N   . GLY A 1 70  ? -4.474  15.506  2.292   1.00 91.82 70  A 1 
ATOM 558 C CA  . GLY A 1 70  ? -3.452  16.284  1.620   1.00 91.25 70  A 1 
ATOM 559 C C   . GLY A 1 70  ? -3.266  17.646  2.284   1.00 92.57 70  A 1 
ATOM 560 O O   . GLY A 1 70  ? -4.209  18.398  2.497   1.00 89.98 70  A 1 
ATOM 561 N N   . LYS A 1 71  ? -2.024  18.003  2.590   1.00 91.68 71  A 1 
ATOM 562 C CA  . LYS A 1 71  ? -1.704  19.319  3.158   1.00 92.08 71  A 1 
ATOM 563 C C   . LYS A 1 71  ? -1.466  20.339  2.041   1.00 94.03 71  A 1 
ATOM 564 O O   . LYS A 1 71  ? -0.832  19.979  1.040   1.00 92.45 71  A 1 
ATOM 565 C CB  . LYS A 1 71  ? -0.507  19.235  4.113   1.00 88.87 71  A 1 
ATOM 566 C CG  . LYS A 1 71  ? -0.849  18.386  5.348   1.00 80.39 71  A 1 
ATOM 567 C CD  . LYS A 1 71  ? 0.270   18.444  6.387   1.00 77.72 71  A 1 
ATOM 568 C CE  . LYS A 1 71  ? -0.142  17.600  7.603   1.00 71.02 71  A 1 
ATOM 569 N NZ  . LYS A 1 71  ? 0.821   17.731  8.724   1.00 63.86 71  A 1 
ATOM 570 N N   . PRO A 1 72  ? -1.886  21.615  2.229   1.00 92.05 72  A 1 
ATOM 571 C CA  . PRO A 1 72  ? -1.550  22.676  1.294   1.00 92.37 72  A 1 
ATOM 572 C C   . PRO A 1 72  ? -0.028  22.830  1.188   1.00 92.72 72  A 1 
ATOM 573 O O   . PRO A 1 72  ? 0.714   22.762  2.179   1.00 89.88 72  A 1 
ATOM 574 C CB  . PRO A 1 72  ? -2.245  23.935  1.819   1.00 90.73 72  A 1 
ATOM 575 C CG  . PRO A 1 72  ? -2.394  23.660  3.315   1.00 86.70 72  A 1 
ATOM 576 C CD  . PRO A 1 72  ? -2.596  22.146  3.374   1.00 89.86 72  A 1 
ATOM 577 N N   . LYS A 1 73  ? 0.452   23.003  -0.038  1.00 90.02 73  A 1 
ATOM 578 C CA  . LYS A 1 73  ? 1.866   23.191  -0.360  1.00 89.97 73  A 1 
ATOM 579 C C   . LYS A 1 73  ? 2.007   24.318  -1.373  1.00 91.95 73  A 1 
ATOM 580 O O   . LYS A 1 73  ? 1.300   24.345  -2.373  1.00 89.32 73  A 1 
ATOM 581 C CB  . LYS A 1 73  ? 2.463   21.870  -0.883  1.00 85.67 73  A 1 
ATOM 582 C CG  . LYS A 1 73  ? 3.982   21.982  -1.098  1.00 75.70 73  A 1 
ATOM 583 C CD  . LYS A 1 73  ? 4.578   20.715  -1.725  1.00 76.01 73  A 1 
ATOM 584 C CE  . LYS A 1 73  ? 6.078   20.944  -1.968  1.00 68.74 73  A 1 
ATOM 585 N NZ  . LYS A 1 73  ? 6.692   19.897  -2.821  1.00 62.95 73  A 1 
ATOM 586 N N   . ARG A 1 74  ? 2.978   25.193  -1.143  1.00 88.01 74  A 1 
ATOM 587 C CA  . ARG A 1 74  ? 3.400   26.209  -2.112  1.00 88.02 74  A 1 
ATOM 588 C C   . ARG A 1 74  ? 4.748   25.835  -2.711  1.00 88.30 74  A 1 
ATOM 589 O O   . ARG A 1 74  ? 5.629   25.332  -2.008  1.00 84.78 74  A 1 
ATOM 590 C CB  . ARG A 1 74  ? 3.424   27.600  -1.460  1.00 85.18 74  A 1 
ATOM 591 C CG  . ARG A 1 74  ? 2.005   28.051  -1.050  1.00 76.85 74  A 1 
ATOM 592 C CD  . ARG A 1 74  ? 1.993   29.455  -0.443  1.00 76.53 74  A 1 
ATOM 593 N NE  . ARG A 1 74  ? 2.341   30.506  -1.430  1.00 70.66 74  A 1 
ATOM 594 C CZ  . ARG A 1 74  ? 1.682   31.634  -1.644  1.00 67.97 74  A 1 
ATOM 595 N NH1 . ARG A 1 74  ? 0.623   31.963  -0.963  1.00 62.31 74  A 1 
ATOM 596 N NH2 . ARG A 1 74  ? 2.074   32.466  -2.567  1.00 58.91 74  A 1 
ATOM 597 N N   . HIS A 1 75  ? 4.906   26.116  -4.005  1.00 88.48 75  A 1 
ATOM 598 C CA  . HIS A 1 75  ? 6.165   26.005  -4.725  1.00 86.99 75  A 1 
ATOM 599 C C   . HIS A 1 75  ? 6.369   27.270  -5.569  1.00 88.28 75  A 1 
ATOM 600 O O   . HIS A 1 75  ? 5.848   27.392  -6.678  1.00 82.80 75  A 1 
ATOM 601 C CB  . HIS A 1 75  ? 6.173   24.720  -5.560  1.00 82.92 75  A 1 
ATOM 602 C CG  . HIS A 1 75  ? 7.512   24.481  -6.212  1.00 73.98 75  A 1 
ATOM 603 N ND1 . HIS A 1 75  ? 7.823   24.684  -7.529  1.00 66.39 75  A 1 
ATOM 604 C CD2 . HIS A 1 75  ? 8.651   24.046  -5.590  1.00 64.12 75  A 1 
ATOM 605 C CE1 . HIS A 1 75  ? 9.123   24.379  -7.704  1.00 61.31 75  A 1 
ATOM 606 N NE2 . HIS A 1 75  ? 9.672   23.984  -6.540  1.00 63.09 75  A 1 
ATOM 607 N N   . GLY A 1 76  ? 7.076   28.251  -5.006  1.00 88.64 76  A 1 
ATOM 608 C CA  . GLY A 1 76  ? 7.178   29.594  -5.578  1.00 89.45 76  A 1 
ATOM 609 C C   . GLY A 1 76  ? 5.809   30.283  -5.630  1.00 90.20 76  A 1 
ATOM 610 O O   . GLY A 1 76  ? 5.166   30.464  -4.596  1.00 85.93 76  A 1 
ATOM 611 N N   . ARG A 1 77  ? 5.361   30.673  -6.839  1.00 90.48 77  A 1 
ATOM 612 C CA  . ARG A 1 77  ? 4.044   31.303  -7.065  1.00 90.69 77  A 1 
ATOM 613 C C   . ARG A 1 77  ? 2.894   30.294  -7.166  1.00 91.55 77  A 1 
ATOM 614 O O   . ARG A 1 77  ? 1.750   30.689  -6.995  1.00 87.60 77  A 1 
ATOM 615 C CB  . ARG A 1 77  ? 4.085   32.194  -8.326  1.00 88.00 77  A 1 
ATOM 616 C CG  . ARG A 1 77  ? 5.010   33.411  -8.158  1.00 77.25 77  A 1 
ATOM 617 C CD  . ARG A 1 77  ? 4.948   34.301  -9.409  1.00 74.66 77  A 1 
ATOM 618 N NE  . ARG A 1 77  ? 5.815   35.493  -9.269  1.00 66.92 77  A 1 
ATOM 619 C CZ  . ARG A 1 77  ? 6.011   36.420  -10.193 1.00 60.97 77  A 1 
ATOM 620 N NH1 . ARG A 1 77  ? 5.445   36.369  -11.366 1.00 57.13 77  A 1 
ATOM 621 N NH2 . ARG A 1 77  ? 6.800   37.435  -9.955  1.00 54.00 77  A 1 
ATOM 622 N N   . SER A 1 78  ? 3.202   29.038  -7.454  1.00 87.41 78  A 1 
ATOM 623 C CA  . SER A 1 78  ? 2.197   27.985  -7.583  1.00 88.33 78  A 1 
ATOM 624 C C   . SER A 1 78  ? 1.795   27.459  -6.208  1.00 88.96 78  A 1 
ATOM 625 O O   . SER A 1 78  ? 2.650   27.203  -5.355  1.00 85.38 78  A 1 
ATOM 626 C CB  . SER A 1 78  ? 2.717   26.840  -8.454  1.00 85.04 78  A 1 
ATOM 627 O OG  . SER A 1 78  ? 3.092   27.347  -9.727  1.00 75.36 78  A 1 
ATOM 628 N N   . GLU A 1 79  ? 0.489   27.265  -6.015  1.00 89.56 79  A 1 
ATOM 629 C CA  . GLU A 1 79  ? -0.069  26.676  -4.803  1.00 89.33 79  A 1 
ATOM 630 C C   . GLU A 1 79  ? -1.053  25.557  -5.142  1.00 89.16 79  A 1 
ATOM 631 O O   . GLU A 1 79  ? -1.642  25.515  -6.222  1.00 83.83 79  A 1 
ATOM 632 C CB  . GLU A 1 79  ? -0.668  27.761  -3.897  1.00 85.42 79  A 1 
ATOM 633 C CG  . GLU A 1 79  ? -1.860  28.519  -4.501  1.00 72.98 79  A 1 
ATOM 634 C CD  . GLU A 1 79  ? -2.283  29.714  -3.622  1.00 72.09 79  A 1 
ATOM 635 O OE1 . GLU A 1 79  ? -3.339  30.296  -3.934  1.00 65.59 79  A 1 
ATOM 636 O OE2 . GLU A 1 79  ? -1.520  30.080  -2.682  1.00 66.19 79  A 1 
ATOM 637 N N   . GLY A 1 80  ? -1.194  24.624  -4.224  1.00 90.19 80  A 1 
ATOM 638 C CA  . GLY A 1 80  ? -2.075  23.479  -4.372  1.00 89.48 80  A 1 
ATOM 639 C C   . GLY A 1 80  ? -2.019  22.590  -3.140  1.00 91.52 80  A 1 
ATOM 640 O O   . GLY A 1 80  ? -1.286  22.857  -2.188  1.00 89.57 80  A 1 
ATOM 641 N N   . THR A 1 81  ? -2.777  21.503  -3.180  1.00 91.00 81  A 1 
ATOM 642 C CA  . THR A 1 81  ? -2.847  20.523  -2.096  1.00 91.00 81  A 1 
ATOM 643 C C   . THR A 1 81  ? -2.157  19.237  -2.528  1.00 90.71 81  A 1 
ATOM 644 O O   . THR A 1 81  ? -2.249  18.820  -3.685  1.00 88.20 81  A 1 
ATOM 645 C CB  . THR A 1 81  ? -4.305  20.296  -1.667  1.00 89.26 81  A 1 
ATOM 646 O OG1 . THR A 1 81  ? -4.915  21.545  -1.457  1.00 79.94 81  A 1 
ATOM 647 C CG2 . THR A 1 81  ? -4.423  19.560  -0.342  1.00 78.56 81  A 1 
ATOM 648 N N   . ARG A 1 82  ? -1.406  18.618  -1.618  1.00 90.19 82  A 1 
ATOM 649 C CA  . ARG A 1 82  ? -0.870  17.270  -1.853  1.00 89.24 82  A 1 
ATOM 650 C C   . ARG A 1 82  ? -2.035  16.278  -1.965  1.00 90.41 82  A 1 
ATOM 651 O O   . ARG A 1 82  ? -3.070  16.519  -1.354  1.00 88.00 82  A 1 
ATOM 652 C CB  . ARG A 1 82  ? 0.087   16.861  -0.725  1.00 86.24 82  A 1 
ATOM 653 C CG  . ARG A 1 82  ? 1.389   17.670  -0.762  1.00 76.91 82  A 1 
ATOM 654 C CD  . ARG A 1 82  ? 2.317   17.168  0.339   1.00 74.22 82  A 1 
ATOM 655 N NE  . ARG A 1 82  ? 3.610   17.887  0.329   1.00 68.50 82  A 1 
ATOM 656 C CZ  . ARG A 1 82  ? 4.642   17.624  1.117   1.00 62.33 82  A 1 
ATOM 657 N NH1 . ARG A 1 82  ? 4.609   16.670  2.001   1.00 59.27 82  A 1 
ATOM 658 N NH2 . ARG A 1 82  ? 5.736   18.321  1.036   1.00 55.23 82  A 1 
ATOM 659 N N   . PRO A 1 83  ? -1.883  15.178  -2.715  1.00 90.35 83  A 1 
ATOM 660 C CA  . PRO A 1 83  ? -2.928  14.163  -2.788  1.00 90.25 83  A 1 
ATOM 661 C C   . PRO A 1 83  ? -3.177  13.547  -1.409  1.00 92.22 83  A 1 
ATOM 662 O O   . PRO A 1 83  ? -2.240  13.316  -0.638  1.00 90.27 83  A 1 
ATOM 663 C CB  . PRO A 1 83  ? -2.429  13.133  -3.804  1.00 87.46 83  A 1 
ATOM 664 C CG  . PRO A 1 83  ? -0.906  13.279  -3.743  1.00 83.84 83  A 1 
ATOM 665 C CD  . PRO A 1 83  ? -0.712  14.768  -3.471  1.00 87.46 83  A 1 
ATOM 666 N N   . ASP A 1 84  ? -4.448  13.251  -1.139  1.00 93.00 84  A 1 
ATOM 667 C CA  . ASP A 1 84  ? -4.837  12.460  0.022   1.00 93.16 84  A 1 
ATOM 668 C C   . ASP A 1 84  ? -4.324  11.029  -0.136  1.00 93.49 84  A 1 
ATOM 669 O O   . ASP A 1 84  ? -4.301  10.475  -1.238  1.00 91.62 84  A 1 
ATOM 670 C CB  . ASP A 1 84  ? -6.358  12.423  0.200   1.00 91.48 84  A 1 
ATOM 671 C CG  . ASP A 1 84  ? -7.017  13.799  0.121   1.00 88.43 84  A 1 
ATOM 672 O OD1 . ASP A 1 84  ? -6.391  14.778  0.588   1.00 82.09 84  A 1 
ATOM 673 O OD2 . ASP A 1 84  ? -8.110  13.849  -0.484  1.00 83.10 84  A 1 
ATOM 674 N N   . TRP A 1 85  ? -3.959  10.421  0.969   1.00 94.99 85  A 1 
ATOM 675 C CA  . TRP A 1 85  ? -3.451  9.058   0.967   1.00 94.92 85  A 1 
ATOM 676 C C   . TRP A 1 85  ? -3.938  8.277   2.183   1.00 95.74 85  A 1 
ATOM 677 O O   . TRP A 1 85  ? -4.396  8.831   3.178   1.00 94.91 85  A 1 
ATOM 678 C CB  . TRP A 1 85  ? -1.919  9.082   0.874   1.00 93.45 85  A 1 
ATOM 679 C CG  . TRP A 1 85  ? -1.197  9.620   2.070   1.00 92.30 85  A 1 
ATOM 680 C CD1 . TRP A 1 85  ? -1.094  10.918  2.419   1.00 90.69 85  A 1 
ATOM 681 C CD2 . TRP A 1 85  ? -0.453  8.877   3.088   1.00 91.99 85  A 1 
ATOM 682 N NE1 . TRP A 1 85  ? -0.336  11.036  3.571   1.00 88.54 85  A 1 
ATOM 683 C CE2 . TRP A 1 85  ? 0.096   9.809   4.016   1.00 90.16 85  A 1 
ATOM 684 C CE3 . TRP A 1 85  ? -0.178  7.513   3.298   1.00 87.77 85  A 1 
ATOM 685 C CZ2 . TRP A 1 85  ? 0.901   9.408   5.094   1.00 86.41 85  A 1 
ATOM 686 C CZ3 . TRP A 1 85  ? 0.624   7.100   4.375   1.00 86.93 85  A 1 
ATOM 687 C CH2 . TRP A 1 85  ? 1.167   8.042   5.268   1.00 86.15 85  A 1 
ATOM 688 N N   . LYS A 1 86  ? -3.836  6.965   2.096   1.00 95.77 86  A 1 
ATOM 689 C CA  . LYS A 1 86  ? -4.220  6.060   3.179   1.00 96.49 86  A 1 
ATOM 690 C C   . LYS A 1 86  ? -3.009  5.265   3.640   1.00 96.71 86  A 1 
ATOM 691 O O   . LYS A 1 86  ? -2.292  4.674   2.838   1.00 95.98 86  A 1 
ATOM 692 C CB  . LYS A 1 86  ? -5.392  5.190   2.701   1.00 96.05 86  A 1 
ATOM 693 C CG  . LYS A 1 86  ? -5.903  4.229   3.776   1.00 95.05 86  A 1 
ATOM 694 C CD  . LYS A 1 86  ? -7.110  3.413   3.279   1.00 93.86 86  A 1 
ATOM 695 C CE  . LYS A 1 86  ? -8.353  4.285   3.114   1.00 89.91 86  A 1 
ATOM 696 N NZ  . LYS A 1 86  ? -9.454  3.560   2.451   1.00 86.09 86  A 1 
ATOM 697 N N   . LYS A 1 87  ? -2.814  5.227   4.950   1.00 97.18 87  A 1 
ATOM 698 C CA  . LYS A 1 87  ? -1.817  4.372   5.595   1.00 97.15 87  A 1 
ATOM 699 C C   . LYS A 1 87  ? -2.470  3.063   6.023   1.00 97.45 87  A 1 
ATOM 700 O O   . LYS A 1 87  ? -3.523  3.082   6.660   1.00 96.68 87  A 1 
ATOM 701 C CB  . LYS A 1 87  ? -1.197  5.143   6.767   1.00 95.92 87  A 1 
ATOM 702 C CG  . LYS A 1 87  ? -0.024  4.385   7.394   1.00 93.40 87  A 1 
ATOM 703 C CD  . LYS A 1 87  ? 0.682   5.214   8.477   1.00 91.64 87  A 1 
ATOM 704 C CE  . LYS A 1 87  ? 1.496   6.358   7.864   1.00 86.42 87  A 1 
ATOM 705 N NZ  . LYS A 1 87  ? 2.207   7.138   8.898   1.00 81.90 87  A 1 
ATOM 706 N N   . ALA A 1 88  ? -1.842  1.947   5.706   1.00 97.24 88  A 1 
ATOM 707 C CA  . ALA A 1 88  ? -2.245  0.623   6.158   1.00 97.14 88  A 1 
ATOM 708 C C   . ALA A 1 88  ? -1.180  0.015   7.076   1.00 97.05 88  A 1 
ATOM 709 O O   . ALA A 1 88  ? -0.003  -0.031  6.729   1.00 96.17 88  A 1 
ATOM 710 C CB  . ALA A 1 88  ? -2.531  -0.261  4.944   1.00 96.83 88  A 1 
ATOM 711 N N   . TYR A 1 89  ? -1.617  -0.461  8.232   1.00 97.19 89  A 1 
ATOM 712 C CA  . TYR A 1 89  ? -0.826  -1.274  9.149   1.00 97.21 89  A 1 
ATOM 713 C C   . TYR A 1 89  ? -1.246  -2.727  8.960   1.00 97.37 89  A 1 
ATOM 714 O O   . TYR A 1 89  ? -2.406  -3.073  9.201   1.00 96.19 89  A 1 
ATOM 715 C CB  . TYR A 1 89  ? -1.060  -0.825  10.590  1.00 96.52 89  A 1 
ATOM 716 C CG  . TYR A 1 89  ? -0.761  0.638   10.848  1.00 95.88 89  A 1 
ATOM 717 C CD1 . TYR A 1 89  ? 0.555   1.051   11.126  1.00 92.83 89  A 1 
ATOM 718 C CD2 . TYR A 1 89  ? -1.808  1.586   10.825  1.00 92.70 89  A 1 
ATOM 719 C CE1 . TYR A 1 89  ? 0.826   2.406   11.398  1.00 90.92 89  A 1 
ATOM 720 C CE2 . TYR A 1 89  ? -1.535  2.942   11.092  1.00 91.51 89  A 1 
ATOM 721 C CZ  . TYR A 1 89  ? -0.219  3.352   11.388  1.00 92.00 89  A 1 
ATOM 722 O OH  . TYR A 1 89  ? 0.034   4.655   11.671  1.00 89.98 89  A 1 
ATOM 723 N N   . VAL A 1 90  ? -0.329  -3.551  8.493   1.00 96.73 90  A 1 
ATOM 724 C CA  . VAL A 1 90  ? -0.579  -4.946  8.136   1.00 96.60 90  A 1 
ATOM 725 C C   . VAL A 1 90  ? 0.165   -5.837  9.116   1.00 96.60 90  A 1 
ATOM 726 O O   . VAL A 1 90  ? 1.390   -5.793  9.179   1.00 95.44 90  A 1 
ATOM 727 C CB  . VAL A 1 90  ? -0.151  -5.226  6.687   1.00 96.02 90  A 1 
ATOM 728 C CG1 . VAL A 1 90  ? -0.461  -6.676  6.315   1.00 93.38 90  A 1 
ATOM 729 C CG2 . VAL A 1 90  ? -0.892  -4.309  5.705   1.00 93.35 90  A 1 
ATOM 730 N N   . GLN A 1 91  ? -0.569  -6.631  9.870   1.00 96.87 91  A 1 
ATOM 731 C CA  . GLN A 1 91  ? -0.013  -7.625  10.775  1.00 96.74 91  A 1 
ATOM 732 C C   . GLN A 1 91  ? -0.070  -9.004  10.122  1.00 96.80 91  A 1 
ATOM 733 O O   . GLN A 1 91  ? -1.126  -9.435  9.656   1.00 95.60 91  A 1 
ATOM 734 C CB  . GLN A 1 91  ? -0.767  -7.565  12.109  1.00 95.86 91  A 1 
ATOM 735 C CG  . GLN A 1 91  ? -0.145  -8.483  13.169  1.00 90.88 91  A 1 
ATOM 736 C CD  . GLN A 1 91  ? -0.758  -8.285  14.549  1.00 87.28 91  A 1 
ATOM 737 O OE1 . GLN A 1 91  ? -1.464  -7.324  14.831  1.00 78.79 91  A 1 
ATOM 738 N NE2 . GLN A 1 91  ? -0.496  -9.181  15.472  1.00 75.12 91  A 1 
ATOM 739 N N   . LEU A 1 92  ? 1.055   -9.681  10.094  1.00 95.59 92  A 1 
ATOM 740 C CA  . LEU A 1 92  ? 1.149   -11.052 9.610   1.00 95.58 92  A 1 
ATOM 741 C C   . LEU A 1 92  ? 0.816   -12.053 10.721  1.00 95.76 92  A 1 
ATOM 742 O O   . LEU A 1 92  ? 0.987   -11.774 11.905  1.00 94.56 92  A 1 
ATOM 743 C CB  . LEU A 1 92  ? 2.541   -11.325 9.027   1.00 94.86 92  A 1 
ATOM 744 C CG  . LEU A 1 92  ? 2.985   -10.394 7.890   1.00 93.13 92  A 1 
ATOM 745 C CD1 . LEU A 1 92  ? 4.275   -10.954 7.291   1.00 88.56 92  A 1 
ATOM 746 C CD2 . LEU A 1 92  ? 1.946   -10.271 6.774   1.00 88.46 92  A 1 
ATOM 747 N N   . THR A 1 93  ? 0.378   -13.237 10.319  1.00 95.85 93  A 1 
ATOM 748 C CA  . THR A 1 93  ? 0.176   -14.352 11.247  1.00 94.88 93  A 1 
ATOM 749 C C   . THR A 1 93  ? 1.507   -14.800 11.856  1.00 94.08 93  A 1 
ATOM 750 O O   . THR A 1 93  ? 2.562   -14.695 11.231  1.00 92.03 93  A 1 
ATOM 751 C CB  . THR A 1 93  ? -0.509  -15.552 10.584  1.00 94.29 93  A 1 
ATOM 752 O OG1 . THR A 1 93  ? 0.267   -16.054 9.526   1.00 85.09 93  A 1 
ATOM 753 C CG2 . THR A 1 93  ? -1.887  -15.198 10.033  1.00 82.68 93  A 1 
ATOM 754 N N   . LYS A 1 94  ? 1.472   -15.366 13.058  1.00 94.19 94  A 1 
ATOM 755 C CA  . LYS A 1 94  ? 2.684   -15.846 13.758  1.00 92.40 94  A 1 
ATOM 756 C C   . LYS A 1 94  ? 3.461   -16.896 12.955  1.00 92.30 94  A 1 
ATOM 757 O O   . LYS A 1 94  ? 4.686   -16.908 12.994  1.00 88.37 94  A 1 
ATOM 758 C CB  . LYS A 1 94  ? 2.299   -16.396 15.140  1.00 90.68 94  A 1 
ATOM 759 C CG  . LYS A 1 94  ? 1.795   -15.298 16.087  1.00 81.97 94  A 1 
ATOM 760 C CD  . LYS A 1 94  ? 1.458   -15.882 17.461  1.00 74.80 94  A 1 
ATOM 761 C CE  . LYS A 1 94  ? 0.951   -14.792 18.410  1.00 68.36 94  A 1 
ATOM 762 N NZ  . LYS A 1 94  ? 0.584   -15.345 19.735  1.00 56.71 94  A 1 
ATOM 763 N N   . GLU A 1 95  ? 2.734   -17.716 12.203  1.00 91.96 95  A 1 
ATOM 764 C CA  . GLU A 1 95  ? 3.274   -18.800 11.374  1.00 90.45 95  A 1 
ATOM 765 C C   . GLU A 1 95  ? 3.814   -18.328 10.018  1.00 90.39 95  A 1 
ATOM 766 O O   . GLU A 1 95  ? 4.565   -19.049 9.367   1.00 86.19 95  A 1 
ATOM 767 C CB  . GLU A 1 95  ? 2.154   -19.820 11.127  1.00 87.64 95  A 1 
ATOM 768 C CG  . GLU A 1 95  ? 1.630   -20.473 12.416  1.00 79.25 95  A 1 
ATOM 769 C CD  . GLU A 1 95  ? 0.344   -21.283 12.189  1.00 69.59 95  A 1 
ATOM 770 O OE1 . GLU A 1 95  ? -0.156  -21.824 13.195  1.00 64.66 95  A 1 
ATOM 771 O OE2 . GLU A 1 95  ? -0.179  -21.271 11.047  1.00 64.88 95  A 1 
ATOM 772 N N   . SER A 1 96  ? 3.426   -17.136 9.557   1.00 91.28 96  A 1 
ATOM 773 C CA  . SER A 1 96  ? 3.890   -16.636 8.266   1.00 89.57 96  A 1 
ATOM 774 C C   . SER A 1 96  ? 5.363   -16.227 8.327   1.00 90.13 96  A 1 
ATOM 775 O O   . SER A 1 96  ? 5.862   -15.734 9.344   1.00 86.96 96  A 1 
ATOM 776 C CB  . SER A 1 96  ? 3.008   -15.501 7.738   1.00 87.69 96  A 1 
ATOM 777 O OG  . SER A 1 96  ? 3.148   -14.326 8.499   1.00 77.76 96  A 1 
ATOM 778 N N   . LYS A 1 97  ? 6.054   -16.405 7.207   1.00 91.85 97  A 1 
ATOM 779 C CA  . LYS A 1 97  ? 7.404   -15.856 7.045   1.00 90.41 97  A 1 
ATOM 780 C C   . LYS A 1 97  ? 7.350   -14.326 7.095   1.00 91.84 97  A 1 
ATOM 781 O O   . LYS A 1 97  ? 6.370   -13.750 6.612   1.00 89.61 97  A 1 
ATOM 782 C CB  . LYS A 1 97  ? 8.038   -16.366 5.742   1.00 87.08 97  A 1 
ATOM 783 C CG  . LYS A 1 97  ? 8.280   -17.884 5.787   1.00 76.38 97  A 1 
ATOM 784 C CD  . LYS A 1 97  ? 9.002   -18.360 4.519   1.00 71.43 97  A 1 
ATOM 785 C CE  . LYS A 1 97  ? 9.257   -19.869 4.589   1.00 63.84 97  A 1 
ATOM 786 N NZ  . LYS A 1 97  ? 10.020  -20.349 3.406   1.00 52.43 97  A 1 
ATOM 787 N N   . PRO A 1 98  ? 8.350   -13.657 7.676   1.00 91.72 98  A 1 
ATOM 788 C CA  . PRO A 1 98  ? 8.461   -12.206 7.581   1.00 91.20 98  A 1 
ATOM 789 C C   . PRO A 1 98  ? 8.684   -11.775 6.123   1.00 91.46 98  A 1 
ATOM 790 O O   . PRO A 1 98  ? 9.079   -12.574 5.273   1.00 88.12 98  A 1 
ATOM 791 C CB  . PRO A 1 98  ? 9.625   -11.833 8.495   1.00 88.65 98  A 1 
ATOM 792 C CG  . PRO A 1 98  ? 10.522  -13.069 8.452   1.00 85.38 98  A 1 
ATOM 793 C CD  . PRO A 1 98  ? 9.519   -14.213 8.346   1.00 89.10 98  A 1 
ATOM 794 N N   . ILE A 1 99  ? 8.382   -10.517 5.819   1.00 89.48 99  A 1 
ATOM 795 C CA  . ILE A 1 99  ? 8.596   -9.976  4.469   1.00 89.21 99  A 1 
ATOM 796 C C   . ILE A 1 99  ? 10.087  -9.668  4.306   1.00 88.74 99  A 1 
ATOM 797 O O   . ILE A 1 99  ? 10.595  -8.743  4.941   1.00 85.90 99  A 1 
ATOM 798 C CB  . ILE A 1 99  ? 7.705   -8.739  4.210   1.00 89.10 99  A 1 
ATOM 799 C CG1 . ILE A 1 99  ? 6.207   -9.117  4.306   1.00 86.55 99  A 1 
ATOM 800 C CG2 . ILE A 1 99  ? 8.027   -8.136  2.834   1.00 83.98 99  A 1 
ATOM 801 C CD1 . ILE A 1 99  ? 5.235   -7.935  4.157   1.00 83.25 99  A 1 
ATOM 802 N N   . GLU A 1 100 ? 10.756  -10.397 3.418   1.00 89.14 100 A 1 
ATOM 803 C CA  . GLU A 1 100 ? 12.215  -10.337 3.205   1.00 87.40 100 A 1 
ATOM 804 C C   . GLU A 1 100 ? 12.748  -8.916  2.971   1.00 87.15 100 A 1 
ATOM 805 O O   . GLU A 1 100 ? 13.771  -8.534  3.532   1.00 83.80 100 A 1 
ATOM 806 C CB  . GLU A 1 100 ? 12.526  -11.250 2.010   1.00 84.41 100 A 1 
ATOM 807 C CG  . GLU A 1 100 ? 14.024  -11.436 1.729   1.00 73.63 100 A 1 
ATOM 808 C CD  . GLU A 1 100 ? 14.274  -12.466 0.610   1.00 66.65 100 A 1 
ATOM 809 O OE1 . GLU A 1 100 ? 15.440  -12.875 0.448   1.00 61.25 100 A 1 
ATOM 810 O OE2 . GLU A 1 100 ? 13.287  -12.872 -0.055  1.00 59.24 100 A 1 
ATOM 811 N N   . PHE A 1 101 ? 11.998  -8.089  2.236   1.00 87.30 101 A 1 
ATOM 812 C CA  . PHE A 1 101 ? 12.356  -6.684  2.000   1.00 85.48 101 A 1 
ATOM 813 C C   . PHE A 1 101 ? 12.567  -5.884  3.296   1.00 86.49 101 A 1 
ATOM 814 O O   . PHE A 1 101 ? 13.448  -5.035  3.364   1.00 84.05 101 A 1 
ATOM 815 C CB  . PHE A 1 101 ? 11.254  -6.031  1.153   1.00 82.62 101 A 1 
ATOM 816 C CG  . PHE A 1 101 ? 11.450  -4.541  0.952   1.00 79.22 101 A 1 
ATOM 817 C CD1 . PHE A 1 101 ? 10.763  -3.618  1.765   1.00 76.00 101 A 1 
ATOM 818 C CD2 . PHE A 1 101 ? 12.383  -4.073  0.009   1.00 74.06 101 A 1 
ATOM 819 C CE1 . PHE A 1 101 ? 11.010  -2.238  1.634   1.00 69.73 101 A 1 
ATOM 820 C CE2 . PHE A 1 101 ? 12.631  -2.694  -0.119  1.00 70.37 101 A 1 
ATOM 821 C CZ  . PHE A 1 101 ? 11.946  -1.777  0.695   1.00 69.87 101 A 1 
ATOM 822 N N   . PHE A 1 102 ? 11.746  -6.123  4.321   1.00 85.31 102 A 1 
ATOM 823 C CA  . PHE A 1 102 ? 11.862  -5.404  5.594   1.00 84.06 102 A 1 
ATOM 824 C C   . PHE A 1 102 ? 12.932  -6.014  6.502   1.00 83.77 102 A 1 
ATOM 825 O O   . PHE A 1 102 ? 13.561  -5.276  7.252   1.00 80.07 102 A 1 
ATOM 826 C CB  . PHE A 1 102 ? 10.508  -5.373  6.294   1.00 84.15 102 A 1 
ATOM 827 C CG  . PHE A 1 102 ? 9.481   -4.475  5.635   1.00 85.94 102 A 1 
ATOM 828 C CD1 . PHE A 1 102 ? 9.429   -3.105  5.962   1.00 82.41 102 A 1 
ATOM 829 C CD2 . PHE A 1 102 ? 8.559   -5.005  4.720   1.00 83.08 102 A 1 
ATOM 830 C CE1 . PHE A 1 102 ? 8.445   -2.280  5.391   1.00 80.79 102 A 1 
ATOM 831 C CE2 . PHE A 1 102 ? 7.576   -4.179  4.145   1.00 81.62 102 A 1 
ATOM 832 C CZ  . PHE A 1 102 ? 7.514   -2.818  4.486   1.00 83.85 102 A 1 
ATOM 833 N N   . GLU A 1 103 ? 13.150  -7.313  6.416   1.00 82.19 103 A 1 
ATOM 834 C CA  . GLU A 1 103 ? 14.209  -7.992  7.177   1.00 79.80 103 A 1 
ATOM 835 C C   . GLU A 1 103 ? 15.608  -7.590  6.687   1.00 79.16 103 A 1 
ATOM 836 O O   . GLU A 1 103 ? 16.515  -7.423  7.495   1.00 73.61 103 A 1 
ATOM 837 C CB  . GLU A 1 103 ? 14.040  -9.514  7.075   1.00 76.82 103 A 1 
ATOM 838 C CG  . GLU A 1 103 ? 12.725  -10.030 7.671   1.00 70.65 103 A 1 
ATOM 839 C CD  . GLU A 1 103 ? 12.598  -9.849  9.191   1.00 64.91 103 A 1 
ATOM 840 O OE1 . GLU A 1 103 ? 11.598  -9.229  9.626   1.00 59.38 103 A 1 
ATOM 841 O OE2 . GLU A 1 103 ? 13.452  -10.390 9.916   1.00 58.37 103 A 1 
ATOM 842 N N   . SER A 1 104 ? 15.781  -7.339  5.390   1.00 82.93 104 A 1 
ATOM 843 C CA  . SER A 1 104 ? 17.058  -6.857  4.836   1.00 80.33 104 A 1 
ATOM 844 C C   . SER A 1 104 ? 17.445  -5.439  5.279   1.00 79.35 104 A 1 
ATOM 845 O O   . SER A 1 104 ? 18.575  -5.014  5.052   1.00 74.66 104 A 1 
ATOM 846 C CB  . SER A 1 104 ? 17.024  -6.925  3.308   1.00 78.27 104 A 1 
ATOM 847 O OG  . SER A 1 104 ? 16.136  -5.971  2.752   1.00 69.80 104 A 1 
ATOM 848 N N   . LEU A 1 105 ? 16.508  -4.693  5.867   1.00 79.72 105 A 1 
ATOM 849 C CA  . LEU A 1 105 ? 16.712  -3.331  6.381   1.00 75.43 105 A 1 
ATOM 850 C C   . LEU A 1 105 ? 16.990  -3.298  7.893   1.00 73.85 105 A 1 
ATOM 851 O O   . LEU A 1 105 ? 17.119  -2.209  8.457   1.00 68.69 105 A 1 
ATOM 852 C CB  . LEU A 1 105 ? 15.478  -2.483  6.033   1.00 73.10 105 A 1 
ATOM 853 C CG  . LEU A 1 105 ? 15.224  -2.277  4.525   1.00 69.55 105 A 1 
ATOM 854 C CD1 . LEU A 1 105 ? 13.869  -1.592  4.344   1.00 66.38 105 A 1 
ATOM 855 C CD2 . LEU A 1 105 ? 16.287  -1.392  3.877   1.00 64.51 105 A 1 
ATOM 856 N N   . GLN A 1 106 ? 17.013  -4.441  8.544   1.00 75.67 106 A 1 
ATOM 857 C CA  . GLN A 1 106 ? 17.186  -4.599  9.989   1.00 72.34 106 A 1 
ATOM 858 C C   . GLN A 1 106 ? 18.631  -4.946  10.373  1.00 66.92 106 A 1 
ATOM 859 O O   . GLN A 1 106 ? 19.281  -5.703  9.630   1.00 59.64 106 A 1 
ATOM 860 C CB  . GLN A 1 106 ? 16.154  -5.620  10.510  1.00 66.84 106 A 1 
ATOM 861 C CG  . GLN A 1 106 ? 16.193  -5.765  12.040  1.00 60.30 106 A 1 
ATOM 862 C CD  . GLN A 1 106 ? 14.943  -6.441  12.587  1.00 56.22 106 A 1 
ATOM 863 O OE1 . GLN A 1 106 ? 14.613  -7.589  12.340  1.00 53.14 106 A 1 
ATOM 864 N NE2 . GLN A 1 106 ? 14.170  -5.749  13.399  1.00 49.72 106 A 1 
ATOM 865 O OXT . GLN A 1 106 ? 19.049  -4.449  11.450  1.00 54.66 106 A 1 
#
