# 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_if02566
#
_entry.id if02566
#
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 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 VAL 1   
1 n GLN 2   
1 n ILE 3   
1 n LYS 4   
1 n LYS 5   
1 n ALA 6   
1 n GLN 7   
1 n ILE 8   
1 n LEU 9   
1 n THR 10  
1 n LEU 11  
1 n LYS 12  
1 n LYS 13  
1 n GLU 14  
1 n LEU 15  
1 n PHE 16  
1 n THR 17  
1 n MET 18  
1 n GLN 19  
1 n GLU 20  
1 n LYS 21  
1 n PHE 22  
1 n CYS 23  
1 n GLU 24  
1 n SER 25  
1 n CYS 26  
1 n GLY 27  
1 n MET 28  
1 n PRO 29  
1 n MET 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n ASP 34  
1 n GLU 35  
1 n MET 36  
1 n TYR 37  
1 n GLY 38  
1 n THR 39  
1 n GLU 40  
1 n LEU 41  
1 n ASN 42  
1 n GLY 43  
1 n SER 44  
1 n LYS 45  
1 n SER 46  
1 n VAL 47  
1 n ASP 48  
1 n TYR 49  
1 n CYS 50  
1 n LYS 51  
1 n PHE 52  
1 n CYS 53  
1 n TYR 54  
1 n ASN 55  
1 n ASN 56  
1 n GLY 57  
1 n ALA 58  
1 n PHE 59  
1 n THR 60  
1 n ASN 61  
1 n PRO 62  
1 n ASN 63  
1 n ALA 64  
1 n THR 65  
1 n LEU 66  
1 n GLU 67  
1 n GLU 68  
1 n THR 69  
1 n ILE 70  
1 n GLU 71  
1 n LEU 72  
1 n VAL 73  
1 n ALA 74  
1 n ALA 75  
1 n MET 76  
1 n MET 77  
1 n VAL 78  
1 n LYS 79  
1 n ASP 80  
1 n PHE 81  
1 n GLY 82  
1 n PHE 83  
1 n SER 84  
1 n PRO 85  
1 n GLU 86  
1 n ASP 87  
1 n ALA 88  
1 n LYS 89  
1 n GLU 90  
1 n GLN 91  
1 n CYS 92  
1 n LYS 93  
1 n ALA 94  
1 n GLY 95  
1 n ILE 96  
1 n PRO 97  
1 n ASN 98  
1 n LEU 99  
1 n LYS 100 
1 n ARG 101 
1 n TRP 102 
1 n LYS 103 
1 n THR 104 
1 n ALA 105 
#
_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 12:42:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.01
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
#
_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   . VAL A 1 1   ? 12.239  26.553  32.118  1.00 71.29 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 11.188  25.543  31.810  1.00 80.55 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 10.661  25.618  30.369  1.00 82.20 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 10.240  24.595  29.842  1.00 79.78 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 10.067  25.568  32.873  1.00 75.86 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 9.012   24.478  32.652  1.00 65.70 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 10.667  25.330  34.266  1.00 68.07 1   A 1 
ATOM 8   N N   . GLN A 1 2   ? 10.767  26.753  29.657  1.00 76.00 2   A 1 
ATOM 9   C CA  . GLN A 1 2   ? 10.195  26.901  28.302  1.00 81.80 2   A 1 
ATOM 10  C C   . GLN A 1 2   ? 11.023  26.279  27.158  1.00 81.00 2   A 1 
ATOM 11  O O   . GLN A 1 2   ? 10.458  25.894  26.140  1.00 81.75 2   A 1 
ATOM 12  C CB  . GLN A 1 2   ? 9.900   28.382  28.021  1.00 78.78 2   A 1 
ATOM 13  C CG  . GLN A 1 2   ? 8.813   28.941  28.960  1.00 68.87 2   A 1 
ATOM 14  C CD  . GLN A 1 2   ? 8.130   30.199  28.424  1.00 66.49 2   A 1 
ATOM 15  O OE1 . GLN A 1 2   ? 8.397   30.673  27.340  1.00 63.48 2   A 1 
ATOM 16  N NE2 . GLN A 1 2   ? 7.201   30.778  29.151  1.00 58.96 2   A 1 
ATOM 17  N N   . ILE A 1 3   ? 12.342  26.069  27.325  1.00 76.10 3   A 1 
ATOM 18  C CA  . ILE A 1 3   ? 13.242  25.530  26.280  1.00 79.23 3   A 1 
ATOM 19  C C   . ILE A 1 3   ? 12.941  24.050  25.968  1.00 79.38 3   A 1 
ATOM 20  O O   . ILE A 1 3   ? 12.982  23.630  24.812  1.00 78.80 3   A 1 
ATOM 21  C CB  . ILE A 1 3   ? 14.719  25.770  26.690  1.00 77.34 3   A 1 
ATOM 22  C CG1 . ILE A 1 3   ? 14.979  27.286  26.893  1.00 70.20 3   A 1 
ATOM 23  C CG2 . ILE A 1 3   ? 15.690  25.199  25.643  1.00 67.26 3   A 1 
ATOM 24  C CD1 . ILE A 1 3   ? 16.355  27.621  27.484  1.00 63.73 3   A 1 
ATOM 25  N N   . LYS A 1 4   ? 12.529  23.265  26.966  1.00 77.31 4   A 1 
ATOM 26  C CA  . LYS A 1 4   ? 12.223  21.830  26.791  1.00 81.32 4   A 1 
ATOM 27  C C   . LYS A 1 4   ? 10.983  21.574  25.928  1.00 80.67 4   A 1 
ATOM 28  O O   . LYS A 1 4   ? 10.915  20.561  25.237  1.00 84.40 4   A 1 
ATOM 29  C CB  . LYS A 1 4   ? 12.092  21.142  28.163  1.00 79.36 4   A 1 
ATOM 30  C CG  . LYS A 1 4   ? 13.414  21.137  28.952  1.00 73.97 4   A 1 
ATOM 31  C CD  . LYS A 1 4   ? 13.320  20.271  30.221  1.00 69.66 4   A 1 
ATOM 32  C CE  . LYS A 1 4   ? 14.668  20.253  30.957  1.00 64.10 4   A 1 
ATOM 33  N NZ  . LYS A 1 4   ? 14.666  19.336  32.133  1.00 56.40 4   A 1 
ATOM 34  N N   . LYS A 1 5   ? 10.007  22.478  25.937  1.00 76.88 5   A 1 
ATOM 35  C CA  . LYS A 1 5   ? 8.751   22.310  25.188  1.00 81.04 5   A 1 
ATOM 36  C C   . LYS A 1 5   ? 8.944   22.510  23.678  1.00 78.96 5   A 1 
ATOM 37  O O   . LYS A 1 5   ? 8.340   21.782  22.896  1.00 82.31 5   A 1 
ATOM 38  C CB  . LYS A 1 5   ? 7.675   23.235  25.784  1.00 80.09 5   A 1 
ATOM 39  C CG  . LYS A 1 5   ? 6.247   22.767  25.459  1.00 73.89 5   A 1 
ATOM 40  C CD  . LYS A 1 5   ? 5.196   23.639  26.167  1.00 70.22 5   A 1 
ATOM 41  C CE  . LYS A 1 5   ? 3.780   23.101  25.925  1.00 63.03 5   A 1 
ATOM 42  N NZ  . LYS A 1 5   ? 2.736   23.935  26.580  1.00 56.35 5   A 1 
ATOM 43  N N   . ALA A 1 6   ? 9.823   23.427  23.283  1.00 85.17 6   A 1 
ATOM 44  C CA  . ALA A 1 6   ? 10.188  23.648  21.882  1.00 87.67 6   A 1 
ATOM 45  C C   . ALA A 1 6   ? 10.981  22.460  21.311  1.00 88.06 6   A 1 
ATOM 46  O O   . ALA A 1 6   ? 10.631  21.949  20.252  1.00 85.29 6   A 1 
ATOM 47  C CB  . ALA A 1 6   ? 10.961  24.966  21.786  1.00 85.97 6   A 1 
ATOM 48  N N   . GLN A 1 7   ? 11.971  21.940  22.055  1.00 79.10 7   A 1 
ATOM 49  C CA  . GLN A 1 7   ? 12.751  20.764  21.648  1.00 82.58 7   A 1 
ATOM 50  C C   . GLN A 1 7   ? 11.885  19.503  21.499  1.00 81.99 7   A 1 
ATOM 51  O O   . GLN A 1 7   ? 12.038  18.769  20.526  1.00 83.17 7   A 1 
ATOM 52  C CB  . GLN A 1 7   ? 13.879  20.524  22.661  1.00 81.28 7   A 1 
ATOM 53  C CG  . GLN A 1 7   ? 15.004  21.557  22.509  1.00 70.05 7   A 1 
ATOM 54  C CD  . GLN A 1 7   ? 16.084  21.414  23.575  1.00 65.13 7   A 1 
ATOM 55  O OE1 . GLN A 1 7   ? 15.820  21.164  24.742  1.00 63.12 7   A 1 
ATOM 56  N NE2 . GLN A 1 7   ? 17.340  21.597  23.236  1.00 56.84 7   A 1 
ATOM 57  N N   . ILE A 1 8   ? 10.929  19.276  22.398  1.00 74.26 8   A 1 
ATOM 58  C CA  . ILE A 1 8   ? 9.983   18.150  22.299  1.00 74.18 8   A 1 
ATOM 59  C C   . ILE A 1 8   ? 9.070   18.296  21.072  1.00 72.04 8   A 1 
ATOM 60  O O   . ILE A 1 8   ? 8.728   17.294  20.445  1.00 73.79 8   A 1 
ATOM 61  C CB  . ILE A 1 8   ? 9.170   18.018  23.607  1.00 75.56 8   A 1 
ATOM 62  C CG1 . ILE A 1 8   ? 10.083  17.524  24.753  1.00 70.71 8   A 1 
ATOM 63  C CG2 . ILE A 1 8   ? 7.978   17.055  23.459  1.00 71.31 8   A 1 
ATOM 64  C CD1 . ILE A 1 8   ? 9.472   17.696  26.148  1.00 63.52 8   A 1 
ATOM 65  N N   . LEU A 1 9   ? 8.668   19.510  20.706  1.00 71.62 9   A 1 
ATOM 66  C CA  . LEU A 1 9   ? 7.831   19.753  19.531  1.00 70.06 9   A 1 
ATOM 67  C C   . LEU A 1 9   ? 8.605   19.524  18.225  1.00 68.49 9   A 1 
ATOM 68  O O   . LEU A 1 9   ? 8.058   18.921  17.305  1.00 72.05 9   A 1 
ATOM 69  C CB  . LEU A 1 9   ? 7.247   21.174  19.616  1.00 75.32 9   A 1 
ATOM 70  C CG  . LEU A 1 9   ? 6.135   21.454  18.590  1.00 66.45 9   A 1 
ATOM 71  C CD1 . LEU A 1 9   ? 4.867   20.649  18.890  1.00 60.86 9   A 1 
ATOM 72  C CD2 . LEU A 1 9   ? 5.766   22.938  18.633  1.00 67.06 9   A 1 
ATOM 73  N N   . THR A 1 10  ? 9.879   19.927  18.168  1.00 75.83 10  A 1 
ATOM 74  C CA  . THR A 1 10  ? 10.768  19.667  17.020  1.00 77.32 10  A 1 
ATOM 75  C C   . THR A 1 10  ? 11.047  18.173  16.865  1.00 76.85 10  A 1 
ATOM 76  O O   . THR A 1 10  ? 10.835  17.639  15.781  1.00 75.83 10  A 1 
ATOM 77  C CB  . THR A 1 10  ? 12.084  20.451  17.150  1.00 76.71 10  A 1 
ATOM 78  O OG1 . THR A 1 10  ? 11.799  21.810  17.384  1.00 68.63 10  A 1 
ATOM 79  C CG2 . THR A 1 10  ? 12.922  20.403  15.881  1.00 68.95 10  A 1 
ATOM 80  N N   . LEU A 1 11  ? 11.390  17.464  17.945  1.00 71.67 11  A 1 
ATOM 81  C CA  . LEU A 1 11  ? 11.595  16.008  17.932  1.00 69.22 11  A 1 
ATOM 82  C C   . LEU A 1 11  ? 10.327  15.241  17.534  1.00 66.99 11  A 1 
ATOM 83  O O   . LEU A 1 11  ? 10.403  14.270  16.787  1.00 69.06 11  A 1 
ATOM 84  C CB  . LEU A 1 11  ? 12.063  15.554  19.324  1.00 70.98 11  A 1 
ATOM 85  C CG  . LEU A 1 11  ? 13.528  15.904  19.637  1.00 65.41 11  A 1 
ATOM 86  C CD1 . LEU A 1 11  ? 13.785  15.745  21.138  1.00 61.55 11  A 1 
ATOM 87  C CD2 . LEU A 1 11  ? 14.497  14.993  18.891  1.00 67.71 11  A 1 
ATOM 88  N N   . LYS A 1 12  ? 9.144   15.682  17.966  1.00 65.77 12  A 1 
ATOM 89  C CA  . LYS A 1 12  ? 7.872   15.091  17.521  1.00 66.13 12  A 1 
ATOM 90  C C   . LYS A 1 12  ? 7.602   15.335  16.037  1.00 63.92 12  A 1 
ATOM 91  O O   . LYS A 1 12  ? 7.018   14.470  15.396  1.00 68.23 12  A 1 
ATOM 92  C CB  . LYS A 1 12  ? 6.702   15.622  18.353  1.00 65.56 12  A 1 
ATOM 93  C CG  . LYS A 1 12  ? 6.600   14.904  19.702  1.00 62.32 12  A 1 
ATOM 94  C CD  . LYS A 1 12  ? 5.379   15.418  20.472  1.00 59.15 12  A 1 
ATOM 95  C CE  . LYS A 1 12  ? 5.229   14.617  21.767  1.00 53.55 12  A 1 
ATOM 96  N NZ  . LYS A 1 12  ? 3.920   14.876  22.421  1.00 48.64 12  A 1 
ATOM 97  N N   . LYS A 1 13  ? 8.011   16.477  15.504  1.00 64.59 13  A 1 
ATOM 98  C CA  . LYS A 1 13  ? 7.860   16.808  14.085  1.00 65.44 13  A 1 
ATOM 99  C C   . LYS A 1 13  ? 8.806   15.968  13.222  1.00 64.20 13  A 1 
ATOM 100 O O   . LYS A 1 13  ? 8.355   15.424  12.225  1.00 65.56 13  A 1 
ATOM 101 C CB  . LYS A 1 13  ? 8.046   18.318  13.904  1.00 65.63 13  A 1 
ATOM 102 C CG  . LYS A 1 13  ? 7.538   18.799  12.540  1.00 61.57 13  A 1 
ATOM 103 C CD  . LYS A 1 13  ? 7.672   20.322  12.422  1.00 58.22 13  A 1 
ATOM 104 C CE  . LYS A 1 13  ? 7.133   20.776  11.062  1.00 51.49 13  A 1 
ATOM 105 N NZ  . LYS A 1 13  ? 7.324   22.235  10.855  1.00 45.30 13  A 1 
ATOM 106 N N   . GLU A 1 14  ? 10.060  15.780  13.653  1.00 64.80 14  A 1 
ATOM 107 C CA  . GLU A 1 14  ? 11.037  14.897  12.996  1.00 68.22 14  A 1 
ATOM 108 C C   . GLU A 1 14  ? 10.651  13.414  13.100  1.00 67.24 14  A 1 
ATOM 109 O O   . GLU A 1 14  ? 10.780  12.671  12.130  1.00 65.76 14  A 1 
ATOM 110 C CB  . GLU A 1 14  ? 12.430  15.136  13.604  1.00 67.06 14  A 1 
ATOM 111 C CG  . GLU A 1 14  ? 13.008  16.492  13.179  1.00 58.88 14  A 1 
ATOM 112 C CD  . GLU A 1 14  ? 14.345  16.824  13.860  1.00 54.98 14  A 1 
ATOM 113 O OE1 . GLU A 1 14  ? 15.094  17.640  13.279  1.00 52.23 14  A 1 
ATOM 114 O OE2 . GLU A 1 14  ? 14.574  16.351  14.998  1.00 51.95 14  A 1 
ATOM 115 N N   . LEU A 1 15  ? 10.084  12.972  14.228  1.00 58.83 15  A 1 
ATOM 116 C CA  . LEU A 1 15  ? 9.572   11.602  14.372  1.00 57.69 15  A 1 
ATOM 117 C C   . LEU A 1 15  ? 8.315   11.355  13.519  1.00 57.41 15  A 1 
ATOM 118 O O   . LEU A 1 15  ? 8.085   10.240  13.063  1.00 55.83 15  A 1 
ATOM 119 C CB  . LEU A 1 15  ? 9.311   11.331  15.866  1.00 57.71 15  A 1 
ATOM 120 C CG  . LEU A 1 15  ? 9.321   9.840   16.231  1.00 52.54 15  A 1 
ATOM 121 C CD1 . LEU A 1 15  ? 10.744  9.290   16.289  1.00 49.74 15  A 1 
ATOM 122 C CD2 . LEU A 1 15  ? 8.688   9.637   17.610  1.00 55.47 15  A 1 
ATOM 123 N N   . PHE A 1 16  ? 7.511   12.391  13.272  1.00 50.59 16  A 1 
ATOM 124 C CA  . PHE A 1 16  ? 6.329   12.324  12.405  1.00 51.55 16  A 1 
ATOM 125 C C   . PHE A 1 16  ? 6.691   12.335  10.912  1.00 52.46 16  A 1 
ATOM 126 O O   . PHE A 1 16  ? 5.962   11.762  10.109  1.00 50.96 16  A 1 
ATOM 127 C CB  . PHE A 1 16  ? 5.383   13.478  12.768  1.00 49.60 16  A 1 
ATOM 128 C CG  . PHE A 1 16  ? 3.992   13.368  12.170  1.00 45.74 16  A 1 
ATOM 129 C CD1 . PHE A 1 16  ? 3.657   14.067  10.994  1.00 42.64 16  A 1 
ATOM 130 C CD2 . PHE A 1 16  ? 3.023   12.561  12.797  1.00 42.02 16  A 1 
ATOM 131 C CE1 . PHE A 1 16  ? 2.362   13.965  10.452  1.00 38.20 16  A 1 
ATOM 132 C CE2 . PHE A 1 16  ? 1.727   12.454  12.252  1.00 38.77 16  A 1 
ATOM 133 C CZ  . PHE A 1 16  ? 1.398   13.160  11.081  1.00 39.69 16  A 1 
ATOM 134 N N   . THR A 1 17  ? 7.835   12.916  10.527  1.00 56.96 17  A 1 
ATOM 135 C CA  . THR A 1 17  ? 8.340   12.881  9.141   1.00 58.95 17  A 1 
ATOM 136 C C   . THR A 1 17  ? 8.960   11.543  8.730   1.00 60.24 17  A 1 
ATOM 137 O O   . THR A 1 17  ? 9.187   11.340  7.543   1.00 57.24 17  A 1 
ATOM 138 C CB  . THR A 1 17  ? 9.338   14.021  8.861   1.00 56.22 17  A 1 
ATOM 139 O OG1 . THR A 1 17  ? 10.296  14.163  9.882   1.00 49.82 17  A 1 
ATOM 140 C CG2 . THR A 1 17  ? 8.620   15.364  8.759   1.00 48.98 17  A 1 
ATOM 141 N N   . MET A 1 18  ? 9.189   10.610  9.660   1.00 50.94 18  A 1 
ATOM 142 C CA  . MET A 1 18  ? 9.662   9.242   9.383   1.00 53.07 18  A 1 
ATOM 143 C C   . MET A 1 18  ? 8.541   8.196   9.385   1.00 57.44 18  A 1 
ATOM 144 O O   . MET A 1 18  ? 8.815   7.003   9.510   1.00 55.29 18  A 1 
ATOM 145 C CB  . MET A 1 18  ? 10.791  8.857   10.353  1.00 48.17 18  A 1 
ATOM 146 C CG  . MET A 1 18  ? 12.128  9.486   9.971   1.00 40.36 18  A 1 
ATOM 147 S SD  . MET A 1 18  ? 13.506  8.938   11.021  1.00 37.08 18  A 1 
ATOM 148 C CE  . MET A 1 18  ? 13.584  7.179   10.595  1.00 32.76 18  A 1 
ATOM 149 N N   . GLN A 1 19  ? 7.282   8.586   9.267   1.00 64.89 19  A 1 
ATOM 150 C CA  . GLN A 1 19  ? 6.238   7.606   8.975   1.00 68.06 19  A 1 
ATOM 151 C C   . GLN A 1 19  ? 6.377   7.173   7.521   1.00 72.62 19  A 1 
ATOM 152 O O   . GLN A 1 19  ? 5.996   7.907   6.609   1.00 70.34 19  A 1 
ATOM 153 C CB  . GLN A 1 19  ? 4.830   8.129   9.300   1.00 62.35 19  A 1 
ATOM 154 C CG  . GLN A 1 19  ? 4.532   7.973   10.795  1.00 52.41 19  A 1 
ATOM 155 C CD  . GLN A 1 19  ? 3.081   8.271   11.151  1.00 46.94 19  A 1 
ATOM 156 O OE1 . GLN A 1 19  ? 2.388   9.079   10.551  1.00 43.98 19  A 1 
ATOM 157 N NE2 . GLN A 1 19  ? 2.549   7.637   12.174  1.00 39.98 19  A 1 
ATOM 158 N N   . GLU A 1 20  ? 6.930   5.978   7.324   1.00 75.21 20  A 1 
ATOM 159 C CA  . GLU A 1 20  ? 6.924   5.294   6.035   1.00 78.94 20  A 1 
ATOM 160 C C   . GLU A 1 20  ? 5.480   5.250   5.525   1.00 82.98 20  A 1 
ATOM 161 O O   . GLU A 1 20  ? 4.576   4.749   6.197   1.00 81.24 20  A 1 
ATOM 162 C CB  . GLU A 1 20  ? 7.547   3.903   6.210   1.00 72.73 20  A 1 
ATOM 163 C CG  . GLU A 1 20  ? 7.822   3.200   4.876   1.00 61.36 20  A 1 
ATOM 164 C CD  . GLU A 1 20  ? 8.657   1.918   5.041   1.00 57.97 20  A 1 
ATOM 165 O OE1 . GLU A 1 20  ? 9.268   1.500   4.033   1.00 53.22 20  A 1 
ATOM 166 O OE2 . GLU A 1 20  ? 8.688   1.368   6.165   1.00 51.20 20  A 1 
ATOM 167 N N   . LYS A 1 21  ? 5.244   5.866   4.366   1.00 87.03 21  A 1 
ATOM 168 C CA  . LYS A 1 21  ? 3.910   5.908   3.777   1.00 88.83 21  A 1 
ATOM 169 C C   . LYS A 1 21  ? 3.668   4.623   3.009   1.00 90.70 21  A 1 
ATOM 170 O O   . LYS A 1 21  ? 4.467   4.254   2.152   1.00 89.71 21  A 1 
ATOM 171 C CB  . LYS A 1 21  ? 3.734   7.132   2.880   1.00 86.70 21  A 1 
ATOM 172 C CG  . LYS A 1 21  ? 3.634   8.429   3.688   1.00 78.56 21  A 1 
ATOM 173 C CD  . LYS A 1 21  ? 3.208   9.555   2.748   1.00 75.01 21  A 1 
ATOM 174 C CE  . LYS A 1 21  ? 3.040   10.869  3.507   1.00 68.27 21  A 1 
ATOM 175 N NZ  . LYS A 1 21  ? 2.505   11.905  2.600   1.00 60.03 21  A 1 
ATOM 176 N N   . PHE A 1 22  ? 2.551   3.993   3.280   1.00 91.39 22  A 1 
ATOM 177 C CA  . PHE A 1 22  ? 2.114   2.784   2.594   1.00 92.72 22  A 1 
ATOM 178 C C   . PHE A 1 22  ? 0.957   3.092   1.651   1.00 94.15 22  A 1 
ATOM 179 O O   . PHE A 1 22  ? 0.145   3.981   1.902   1.00 93.64 22  A 1 
ATOM 180 C CB  . PHE A 1 22  ? 1.756   1.705   3.618   1.00 91.35 22  A 1 
ATOM 181 C CG  . PHE A 1 22  ? 2.931   1.304   4.488   1.00 89.20 22  A 1 
ATOM 182 C CD1 . PHE A 1 22  ? 3.843   0.333   4.041   1.00 84.21 22  A 1 
ATOM 183 C CD2 . PHE A 1 22  ? 3.139   1.937   5.727   1.00 83.96 22  A 1 
ATOM 184 C CE1 . PHE A 1 22  ? 4.962   -0.002  4.822   1.00 80.62 22  A 1 
ATOM 185 C CE2 . PHE A 1 22  ? 4.262   1.604   6.507   1.00 80.89 22  A 1 
ATOM 186 C CZ  . PHE A 1 22  ? 5.173   0.636   6.055   1.00 79.98 22  A 1 
ATOM 187 N N   . CYS A 1 23  ? 0.879   2.358   0.550   1.00 94.66 23  A 1 
ATOM 188 C CA  . CYS A 1 23  ? -0.240  2.444   -0.375  1.00 95.78 23  A 1 
ATOM 189 C C   . CYS A 1 23  ? -1.524  1.945   0.301   1.00 95.99 23  A 1 
ATOM 190 O O   . CYS A 1 23  ? -1.624  0.777   0.668   1.00 95.44 23  A 1 
ATOM 191 C CB  . CYS A 1 23  ? 0.101   1.623   -1.620  1.00 96.03 23  A 1 
ATOM 192 S SG  . CYS A 1 23  ? -1.264  1.687   -2.811  1.00 95.82 23  A 1 
ATOM 193 N N   . GLU A 1 24  ? -2.546  2.789   0.345   1.00 95.43 24  A 1 
ATOM 194 C CA  . GLU A 1 24  ? -3.870  2.485   0.912   1.00 95.73 24  A 1 
ATOM 195 C C   . GLU A 1 24  ? -4.736  1.566   0.023   1.00 96.26 24  A 1 
ATOM 196 O O   . GLU A 1 24  ? -5.959  1.490   0.166   1.00 95.54 24  A 1 
ATOM 197 C CB  . GLU A 1 24  ? -4.573  3.815   1.222   1.00 95.07 24  A 1 
ATOM 198 C CG  . GLU A 1 24  ? -3.946  4.582   2.392   1.00 92.56 24  A 1 
ATOM 199 C CD  . GLU A 1 24  ? -4.195  3.926   3.759   1.00 91.07 24  A 1 
ATOM 200 O OE1 . GLU A 1 24  ? -3.565  4.370   4.739   1.00 83.75 24  A 1 
ATOM 201 O OE2 . GLU A 1 24  ? -5.056  3.012   3.846   1.00 84.31 24  A 1 
ATOM 202 N N   . SER A 1 25  ? -4.113  0.867   -0.927  1.00 96.39 25  A 1 
ATOM 203 C CA  . SER A 1 25  ? -4.741  -0.162  -1.763  1.00 96.71 25  A 1 
ATOM 204 C C   . SER A 1 25  ? -4.037  -1.512  -1.639  1.00 96.71 25  A 1 
ATOM 205 O O   . SER A 1 25  ? -4.708  -2.524  -1.478  1.00 95.91 25  A 1 
ATOM 206 C CB  . SER A 1 25  ? -4.761  0.295   -3.221  1.00 96.70 25  A 1 
ATOM 207 O OG  . SER A 1 25  ? -5.307  -0.711  -4.062  1.00 94.08 25  A 1 
ATOM 208 N N   . CYS A 1 26  ? -2.707  -1.557  -1.735  1.00 96.58 26  A 1 
ATOM 209 C CA  . CYS A 1 26  ? -1.920  -2.796  -1.721  1.00 96.37 26  A 1 
ATOM 210 C C   . CYS A 1 26  ? -0.962  -2.922  -0.530  1.00 96.00 26  A 1 
ATOM 211 O O   . CYS A 1 26  ? -0.349  -3.969  -0.369  1.00 94.19 26  A 1 
ATOM 212 C CB  . CYS A 1 26  ? -1.170  -2.933  -3.054  1.00 96.03 26  A 1 
ATOM 213 S SG  . CYS A 1 26  ? 0.088   -1.624  -3.224  1.00 95.49 26  A 1 
ATOM 214 N N   . GLY A 1 27  ? -0.792  -1.878  0.282   1.00 95.19 27  A 1 
ATOM 215 C CA  . GLY A 1 27  ? 0.099   -1.890  1.440   1.00 94.41 27  A 1 
ATOM 216 C C   . GLY A 1 27  ? 1.592   -1.789  1.111   1.00 93.75 27  A 1 
ATOM 217 O O   . GLY A 1 27  ? 2.406   -1.877  2.020   1.00 91.59 27  A 1 
ATOM 218 N N   . MET A 1 28  ? 1.986   -1.594  -0.153  1.00 92.09 28  A 1 
ATOM 219 C CA  . MET A 1 28  ? 3.404   -1.421  -0.491  1.00 91.28 28  A 1 
ATOM 220 C C   . MET A 1 28  ? 3.952   -0.099  0.054   1.00 92.58 28  A 1 
ATOM 221 O O   . MET A 1 28  ? 3.251   0.918   -0.030  1.00 91.90 28  A 1 
ATOM 222 C CB  . MET A 1 28  ? 3.640   -1.492  -2.001  1.00 88.01 28  A 1 
ATOM 223 C CG  . MET A 1 28  ? 3.483   -2.915  -2.540  1.00 78.05 28  A 1 
ATOM 224 S SD  . MET A 1 28  ? 4.135   -3.154  -4.220  1.00 72.04 28  A 1 
ATOM 225 C CE  . MET A 1 28  ? 3.122   -1.994  -5.170  1.00 62.66 28  A 1 
ATOM 226 N N   . PRO A 1 29  ? 5.211   -0.076  0.558   1.00 91.16 29  A 1 
ATOM 227 C CA  . PRO A 1 29  ? 5.868   1.161   0.950   1.00 90.63 29  A 1 
ATOM 228 C C   . PRO A 1 29  ? 6.066   2.069   -0.269  1.00 91.34 29  A 1 
ATOM 229 O O   . PRO A 1 29  ? 6.535   1.637   -1.322  1.00 89.84 29  A 1 
ATOM 230 C CB  . PRO A 1 29  ? 7.193   0.739   1.588   1.00 88.16 29  A 1 
ATOM 231 C CG  . PRO A 1 29  ? 7.506   -0.598  0.926   1.00 85.27 29  A 1 
ATOM 232 C CD  . PRO A 1 29  ? 6.126   -1.202  0.701   1.00 88.87 29  A 1 
ATOM 233 N N   . MET A 1 30  ? 5.702   3.337   -0.145  1.00 90.82 30  A 1 
ATOM 234 C CA  . MET A 1 30  ? 5.840   4.333   -1.215  1.00 90.81 30  A 1 
ATOM 235 C C   . MET A 1 30  ? 7.101   5.187   -1.052  1.00 88.24 30  A 1 
ATOM 236 O O   . MET A 1 30  ? 7.555   5.795   -2.018  1.00 82.98 30  A 1 
ATOM 237 C CB  . MET A 1 30  ? 4.575   5.198   -1.298  1.00 91.44 30  A 1 
ATOM 238 C CG  . MET A 1 30  ? 3.337   4.378   -1.670  1.00 91.80 30  A 1 
ATOM 239 S SD  . MET A 1 30  ? 1.848   5.337   -2.045  1.00 91.03 30  A 1 
ATOM 240 C CE  . MET A 1 30  ? 1.502   6.068   -0.427  1.00 86.40 30  A 1 
ATOM 241 N N   . GLY A 1 31  ? 7.684   5.205   0.142   1.00 88.43 31  A 1 
ATOM 242 C CA  . GLY A 1 31  ? 8.881   5.980   0.452   1.00 86.09 31  A 1 
ATOM 243 C C   . GLY A 1 31  ? 8.675   7.496   0.379   1.00 85.86 31  A 1 
ATOM 244 O O   . GLY A 1 31  ? 7.554   8.010   0.337   1.00 80.96 31  A 1 
ATOM 245 N N   . GLU A 1 32  ? 9.787   8.230   0.373   1.00 83.91 32  A 1 
ATOM 246 C CA  . GLU A 1 32  ? 9.776   9.701   0.374   1.00 82.77 32  A 1 
ATOM 247 C C   . GLU A 1 32  ? 9.769   10.312  -1.037  1.00 84.47 32  A 1 
ATOM 248 O O   . GLU A 1 32  ? 9.418   11.481  -1.208  1.00 81.31 32  A 1 
ATOM 249 C CB  . GLU A 1 32  ? 10.982  10.221  1.165   1.00 78.26 32  A 1 
ATOM 250 C CG  . GLU A 1 32  ? 10.963  9.766   2.634   1.00 67.57 32  A 1 
ATOM 251 C CD  . GLU A 1 32  ? 12.038  10.461  3.486   1.00 60.58 32  A 1 
ATOM 252 O OE1 . GLU A 1 32  ? 11.845  10.492  4.720   1.00 55.69 32  A 1 
ATOM 253 O OE2 . GLU A 1 32  ? 13.023  10.976  2.906   1.00 53.06 32  A 1 
ATOM 254 N N   . THR A 1 33  ? 10.143  9.531   -2.057  1.00 84.41 33  A 1 
ATOM 255 C CA  . THR A 1 33  ? 10.249  10.021  -3.438  1.00 84.20 33  A 1 
ATOM 256 C C   . THR A 1 33  ? 8.903   9.969   -4.155  1.00 86.03 33  A 1 
ATOM 257 O O   . THR A 1 33  ? 8.146   9.010   -4.027  1.00 83.95 33  A 1 
ATOM 258 C CB  . THR A 1 33  ? 11.308  9.259   -4.247  1.00 81.39 33  A 1 
ATOM 259 O OG1 . THR A 1 33  ? 10.976  7.900   -4.381  1.00 76.73 33  A 1 
ATOM 260 C CG2 . THR A 1 33  ? 12.690  9.324   -3.604  1.00 73.89 33  A 1 
ATOM 261 N N   . ASP A 1 34  ? 8.621   10.981  -4.976  1.00 88.59 34  A 1 
ATOM 262 C CA  . ASP A 1 34  ? 7.344   11.074  -5.700  1.00 89.51 34  A 1 
ATOM 263 C C   . ASP A 1 34  ? 7.167   9.976   -6.764  1.00 90.94 34  A 1 
ATOM 264 O O   . ASP A 1 34  ? 6.053   9.699   -7.201  1.00 89.25 34  A 1 
ATOM 265 C CB  . ASP A 1 34  ? 7.203   12.481  -6.305  1.00 87.00 34  A 1 
ATOM 266 C CG  . ASP A 1 34  ? 6.963   13.587  -5.262  1.00 82.61 34  A 1 
ATOM 267 O OD1 . ASP A 1 34  ? 6.609   13.282  -4.095  1.00 78.19 34  A 1 
ATOM 268 O OD2 . ASP A 1 34  ? 7.024   14.775  -5.626  1.00 77.95 34  A 1 
ATOM 269 N N   . GLU A 1 35  ? 8.252   9.277   -7.130  1.00 91.26 35  A 1 
ATOM 270 C CA  . GLU A 1 35  ? 8.273   8.259   -8.190  1.00 91.12 35  A 1 
ATOM 271 C C   . GLU A 1 35  ? 7.355   7.060   -7.925  1.00 91.61 35  A 1 
ATOM 272 O O   . GLU A 1 35  ? 6.921   6.397   -8.874  1.00 89.69 35  A 1 
ATOM 273 C CB  . GLU A 1 35  ? 9.698   7.723   -8.354  1.00 89.28 35  A 1 
ATOM 274 C CG  . GLU A 1 35  ? 10.709  8.795   -8.762  1.00 79.38 35  A 1 
ATOM 275 C CD  . GLU A 1 35  ? 12.118  8.218   -8.971  1.00 70.63 35  A 1 
ATOM 276 O OE1 . GLU A 1 35  ? 12.965  8.977   -9.490  1.00 63.85 35  A 1 
ATOM 277 O OE2 . GLU A 1 35  ? 12.336  7.035   -8.627  1.00 62.94 35  A 1 
ATOM 278 N N   . MET A 1 36  ? 7.072   6.760   -6.654  1.00 93.09 36  A 1 
ATOM 279 C CA  . MET A 1 36  ? 6.229   5.630   -6.263  1.00 93.37 36  A 1 
ATOM 280 C C   . MET A 1 36  ? 4.752   5.997   -6.114  1.00 94.98 36  A 1 
ATOM 281 O O   . MET A 1 36  ? 3.917   5.100   -5.999  1.00 94.60 36  A 1 
ATOM 282 C CB  . MET A 1 36  ? 6.776   4.988   -4.979  1.00 91.12 36  A 1 
ATOM 283 C CG  . MET A 1 36  ? 8.091   4.248   -5.244  1.00 84.88 36  A 1 
ATOM 284 S SD  . MET A 1 36  ? 7.972   2.872   -6.435  1.00 77.81 36  A 1 
ATOM 285 C CE  . MET A 1 36  ? 7.002   1.687   -5.467  1.00 66.82 36  A 1 
ATOM 286 N N   . TYR A 1 37  ? 4.418   7.285   -6.133  1.00 94.79 37  A 1 
ATOM 287 C CA  . TYR A 1 37  ? 3.044   7.748   -5.954  1.00 95.51 37  A 1 
ATOM 288 C C   . TYR A 1 37  ? 2.268   7.702   -7.270  1.00 96.31 37  A 1 
ATOM 289 O O   . TYR A 1 37  ? 2.814   7.931   -8.355  1.00 95.77 37  A 1 
ATOM 290 C CB  . TYR A 1 37  ? 3.034   9.140   -5.316  1.00 94.56 37  A 1 
ATOM 291 C CG  . TYR A 1 37  ? 3.535   9.154   -3.879  1.00 93.61 37  A 1 
ATOM 292 C CD1 . TYR A 1 37  ? 2.625   9.222   -2.807  1.00 90.82 37  A 1 
ATOM 293 C CD2 . TYR A 1 37  ? 4.914   9.077   -3.613  1.00 90.66 37  A 1 
ATOM 294 C CE1 . TYR A 1 37  ? 3.093   9.215   -1.481  1.00 88.96 37  A 1 
ATOM 295 C CE2 . TYR A 1 37  ? 5.385   9.057   -2.287  1.00 88.85 37  A 1 
ATOM 296 C CZ  . TYR A 1 37  ? 4.475   9.127   -1.222  1.00 89.17 37  A 1 
ATOM 297 O OH  . TYR A 1 37  ? 4.937   9.101   0.052   1.00 86.48 37  A 1 
ATOM 298 N N   . GLY A 1 38  ? 0.978   7.399   -7.184  1.00 96.67 38  A 1 
ATOM 299 C CA  . GLY A 1 38  ? 0.046   7.582   -8.290  1.00 96.72 38  A 1 
ATOM 300 C C   . GLY A 1 38  ? -0.235  9.056   -8.555  1.00 96.97 38  A 1 
ATOM 301 O O   . GLY A 1 38  ? 0.174   9.929   -7.787  1.00 96.54 38  A 1 
ATOM 302 N N   . THR A 1 39  ? -0.945  9.335   -9.629  1.00 97.00 39  A 1 
ATOM 303 C CA  . THR A 1 39  ? -1.313  10.703  -10.012 1.00 97.17 39  A 1 
ATOM 304 C C   . THR A 1 39  ? -2.820  10.916  -9.983  1.00 97.46 39  A 1 
ATOM 305 O O   . THR A 1 39  ? -3.603  10.043  -10.359 1.00 97.10 39  A 1 
ATOM 306 C CB  . THR A 1 39  ? -0.740  11.104  -11.379 1.00 96.28 39  A 1 
ATOM 307 O OG1 . THR A 1 39  ? -1.226  10.268  -12.400 1.00 91.89 39  A 1 
ATOM 308 C CG2 . THR A 1 39  ? 0.784   11.033  -11.409 1.00 90.29 39  A 1 
ATOM 309 N N   . GLU A 1 40  ? -3.221  12.118  -9.573  1.00 97.00 40  A 1 
ATOM 310 C CA  . GLU A 1 40  ? -4.591  12.600  -9.714  1.00 97.01 40  A 1 
ATOM 311 C C   . GLU A 1 40  ? -4.864  13.080  -11.148 1.00 97.19 40  A 1 
ATOM 312 O O   . GLU A 1 40  ? -3.947  13.307  -11.938 1.00 95.99 40  A 1 
ATOM 313 C CB  . GLU A 1 40  ? -4.845  13.733  -8.707  1.00 96.37 40  A 1 
ATOM 314 C CG  . GLU A 1 40  ? -4.694  13.303  -7.236  1.00 94.14 40  A 1 
ATOM 315 C CD  . GLU A 1 40  ? -5.650  12.174  -6.826  1.00 93.86 40  A 1 
ATOM 316 O OE1 . GLU A 1 40  ? -5.321  11.458  -5.856  1.00 87.61 40  A 1 
ATOM 317 O OE2 . GLU A 1 40  ? -6.694  12.000  -7.491  1.00 88.76 40  A 1 
ATOM 318 N N   . LEU A 1 41  ? -6.124  13.312  -11.483 1.00 97.18 41  A 1 
ATOM 319 C CA  . LEU A 1 41  ? -6.531  13.783  -12.816 1.00 96.99 41  A 1 
ATOM 320 C C   . LEU A 1 41  ? -5.890  15.129  -13.206 1.00 97.12 41  A 1 
ATOM 321 O O   . LEU A 1 41  ? -5.664  15.395  -14.383 1.00 95.52 41  A 1 
ATOM 322 C CB  . LEU A 1 41  ? -8.068  13.880  -12.833 1.00 96.02 41  A 1 
ATOM 323 C CG  . LEU A 1 41  ? -8.674  14.230  -14.205 1.00 89.66 41  A 1 
ATOM 324 C CD1 . LEU A 1 41  ? -8.438  13.122  -15.234 1.00 82.90 41  A 1 
ATOM 325 C CD2 . LEU A 1 41  ? -10.184 14.428  -14.062 1.00 83.78 41  A 1 
ATOM 326 N N   . ASN A 1 42  ? -5.581  15.965  -12.219 1.00 97.05 42  A 1 
ATOM 327 C CA  . ASN A 1 42  ? -4.915  17.257  -12.415 1.00 96.68 42  A 1 
ATOM 328 C C   . ASN A 1 42  ? -3.377  17.151  -12.504 1.00 96.53 42  A 1 
ATOM 329 O O   . ASN A 1 42  ? -2.703  18.179  -12.554 1.00 94.74 42  A 1 
ATOM 330 C CB  . ASN A 1 42  ? -5.380  18.218  -11.304 1.00 96.16 42  A 1 
ATOM 331 C CG  . ASN A 1 42  ? -4.877  17.818  -9.928  1.00 93.70 42  A 1 
ATOM 332 O OD1 . ASN A 1 42  ? -4.223  16.814  -9.736  1.00 87.60 42  A 1 
ATOM 333 N ND2 . ASN A 1 42  ? -5.167  18.593  -8.910  1.00 87.65 42  A 1 
ATOM 334 N N   . GLY A 1 43  ? -2.815  15.937  -12.491 1.00 96.26 43  A 1 
ATOM 335 C CA  . GLY A 1 43  ? -1.376  15.674  -12.524 1.00 95.18 43  A 1 
ATOM 336 C C   . GLY A 1 43  ? -0.668  15.795  -11.174 1.00 95.21 43  A 1 
ATOM 337 O O   . GLY A 1 43  ? 0.538   15.548  -11.108 1.00 93.17 43  A 1 
ATOM 338 N N   . SER A 1 44  ? -1.364  16.148  -10.095 1.00 96.12 44  A 1 
ATOM 339 C CA  . SER A 1 44  ? -0.780  16.120  -8.750  1.00 95.74 44  A 1 
ATOM 340 C C   . SER A 1 44  ? -0.580  14.682  -8.267  1.00 95.63 44  A 1 
ATOM 341 O O   . SER A 1 44  ? -1.262  13.763  -8.716  1.00 94.70 44  A 1 
ATOM 342 C CB  . SER A 1 44  ? -1.605  16.936  -7.753  1.00 95.08 44  A 1 
ATOM 343 O OG  . SER A 1 44  ? -2.875  16.376  -7.505  1.00 89.97 44  A 1 
ATOM 344 N N   . LYS A 1 45  ? 0.363   14.465  -7.339  1.00 95.41 45  A 1 
ATOM 345 C CA  . LYS A 1 45  ? 0.551   13.141  -6.741  1.00 94.71 45  A 1 
ATOM 346 C C   . LYS A 1 45  ? -0.642  12.736  -5.879  1.00 95.26 45  A 1 
ATOM 347 O O   . LYS A 1 45  ? -1.177  13.556  -5.131  1.00 94.33 45  A 1 
ATOM 348 C CB  . LYS A 1 45  ? 1.883   13.057  -5.976  1.00 91.89 45  A 1 
ATOM 349 C CG  . LYS A 1 45  ? 1.940   13.894  -4.688  1.00 86.44 45  A 1 
ATOM 350 C CD  . LYS A 1 45  ? 3.309   13.668  -4.041  1.00 84.28 45  A 1 
ATOM 351 C CE  . LYS A 1 45  ? 3.521   14.474  -2.772  1.00 75.76 45  A 1 
ATOM 352 N NZ  . LYS A 1 45  ? 4.900   14.247  -2.276  1.00 70.39 45  A 1 
ATOM 353 N N   . SER A 1 46  ? -1.005  11.459  -5.933  1.00 95.49 46  A 1 
ATOM 354 C CA  . SER A 1 46  ? -1.927  10.877  -4.962  1.00 94.97 46  A 1 
ATOM 355 C C   . SER A 1 46  ? -1.280  10.855  -3.579  1.00 94.09 46  A 1 
ATOM 356 O O   . SER A 1 46  ? -0.090  10.585  -3.445  1.00 92.71 46  A 1 
ATOM 357 C CB  . SER A 1 46  ? -2.329  9.464   -5.382  1.00 94.98 46  A 1 
ATOM 358 O OG  . SER A 1 46  ? -3.258  8.951   -4.447  1.00 90.93 46  A 1 
ATOM 359 N N   . VAL A 1 47  ? -2.052  11.133  -2.540  1.00 94.57 47  A 1 
ATOM 360 C CA  . VAL A 1 47  ? -1.553  11.087  -1.153  1.00 93.41 47  A 1 
ATOM 361 C C   . VAL A 1 47  ? -1.633  9.690   -0.540  1.00 93.59 47  A 1 
ATOM 362 O O   . VAL A 1 47  ? -0.914  9.413   0.412   1.00 91.39 47  A 1 
ATOM 363 C CB  . VAL A 1 47  ? -2.269  12.117  -0.262  1.00 91.09 47  A 1 
ATOM 364 C CG1 . VAL A 1 47  ? -1.951  13.544  -0.743  1.00 82.13 47  A 1 
ATOM 365 C CG2 . VAL A 1 47  ? -3.783  11.943  -0.210  1.00 81.96 47  A 1 
ATOM 366 N N   . ASP A 1 48  ? -2.479  8.826   -1.097  1.00 95.30 48  A 1 
ATOM 367 C CA  . ASP A 1 48  ? -2.882  7.550   -0.507  1.00 95.22 48  A 1 
ATOM 368 C C   . ASP A 1 48  ? -2.435  6.329   -1.321  1.00 95.83 48  A 1 
ATOM 369 O O   . ASP A 1 48  ? -2.288  5.245   -0.764  1.00 95.07 48  A 1 
ATOM 370 C CB  . ASP A 1 48  ? -4.409  7.538   -0.372  1.00 94.03 48  A 1 
ATOM 371 C CG  . ASP A 1 48  ? -4.969  8.573   0.603   1.00 92.21 48  A 1 
ATOM 372 O OD1 . ASP A 1 48  ? -4.345  8.832   1.652   1.00 88.78 48  A 1 
ATOM 373 O OD2 . ASP A 1 48  ? -6.090  9.071   0.346   1.00 88.17 48  A 1 
ATOM 374 N N   . TYR A 1 49  ? -2.227  6.470   -2.634  1.00 96.34 49  A 1 
ATOM 375 C CA  . TYR A 1 49  ? -2.066  5.317   -3.516  1.00 96.84 49  A 1 
ATOM 376 C C   . TYR A 1 49  ? -0.780  5.359   -4.337  1.00 96.89 49  A 1 
ATOM 377 O O   . TYR A 1 49  ? -0.368  6.406   -4.839  1.00 96.47 49  A 1 
ATOM 378 C CB  . TYR A 1 49  ? -3.295  5.177   -4.414  1.00 96.78 49  A 1 
ATOM 379 C CG  . TYR A 1 49  ? -4.615  5.147   -3.671  1.00 96.77 49  A 1 
ATOM 380 C CD1 . TYR A 1 49  ? -4.917  4.089   -2.794  1.00 95.54 49  A 1 
ATOM 381 C CD2 . TYR A 1 49  ? -5.542  6.199   -3.837  1.00 95.52 49  A 1 
ATOM 382 C CE1 . TYR A 1 49  ? -6.133  4.076   -2.087  1.00 94.77 49  A 1 
ATOM 383 C CE2 . TYR A 1 49  ? -6.760  6.189   -3.133  1.00 94.74 49  A 1 
ATOM 384 C CZ  . TYR A 1 49  ? -7.055  5.128   -2.256  1.00 95.09 49  A 1 
ATOM 385 O OH  . TYR A 1 49  ? -8.227  5.125   -1.568  1.00 93.53 49  A 1 
ATOM 386 N N   . CYS A 1 50  ? -0.158  4.187   -4.521  1.00 96.65 50  A 1 
ATOM 387 C CA  . CYS A 1 50  ? 1.004   4.033   -5.391  1.00 96.60 50  A 1 
ATOM 388 C C   . CYS A 1 50  ? 0.611   4.049   -6.879  1.00 96.90 50  A 1 
ATOM 389 O O   . CYS A 1 50  ? -0.519  3.721   -7.249  1.00 96.70 50  A 1 
ATOM 390 C CB  . CYS A 1 50  ? 1.779   2.766   -5.005  1.00 95.75 50  A 1 
ATOM 391 S SG  . CYS A 1 50  ? 0.958   1.255   -5.594  1.00 94.89 50  A 1 
ATOM 392 N N   . LYS A 1 51  ? 1.589   4.335   -7.752  1.00 96.48 51  A 1 
ATOM 393 C CA  . LYS A 1 51  ? 1.403   4.376   -9.216  1.00 96.27 51  A 1 
ATOM 394 C C   . LYS A 1 51  ? 0.912   3.063   -9.840  1.00 96.39 51  A 1 
ATOM 395 O O   . LYS A 1 51  ? 0.350   3.086   -10.928 1.00 95.73 51  A 1 
ATOM 396 C CB  . LYS A 1 51  ? 2.713   4.826   -9.883  1.00 95.14 51  A 1 
ATOM 397 C CG  . LYS A 1 51  ? 3.839   3.779   -9.815  1.00 93.13 51  A 1 
ATOM 398 C CD  . LYS A 1 51  ? 5.127   4.352   -10.405 1.00 90.89 51  A 1 
ATOM 399 C CE  . LYS A 1 51  ? 6.268   3.339   -10.308 1.00 84.23 51  A 1 
ATOM 400 N NZ  . LYS A 1 51  ? 7.574   3.983   -10.590 1.00 77.94 51  A 1 
ATOM 401 N N   . PHE A 1 52  ? 1.126   1.933   -9.165  1.00 95.37 52  A 1 
ATOM 402 C CA  . PHE A 1 52  ? 0.660   0.628   -9.645  1.00 94.77 52  A 1 
ATOM 403 C C   . PHE A 1 52  ? -0.829  0.401   -9.371  1.00 95.56 52  A 1 
ATOM 404 O O   . PHE A 1 52  ? -1.488  -0.306  -10.124 1.00 94.62 52  A 1 
ATOM 405 C CB  . PHE A 1 52  ? 1.501   -0.478  -8.998  1.00 93.73 52  A 1 
ATOM 406 C CG  . PHE A 1 52  ? 2.991   -0.330  -9.230  1.00 92.63 52  A 1 
ATOM 407 C CD1 . PHE A 1 52  ? 3.518   -0.460  -10.529 1.00 88.53 52  A 1 
ATOM 408 C CD2 . PHE A 1 52  ? 3.855   -0.060  -8.152  1.00 88.63 52  A 1 
ATOM 409 C CE1 . PHE A 1 52  ? 4.899   -0.330  -10.747 1.00 86.60 52  A 1 
ATOM 410 C CE2 . PHE A 1 52  ? 5.237   0.069   -8.371  1.00 86.72 52  A 1 
ATOM 411 C CZ  . PHE A 1 52  ? 5.758   -0.069  -9.667  1.00 86.84 52  A 1 
ATOM 412 N N   . CYS A 1 53  ? -1.356  1.020   -8.301  1.00 95.66 53  A 1 
ATOM 413 C CA  . CYS A 1 53  ? -2.758  0.888   -7.915  1.00 96.37 53  A 1 
ATOM 414 C C   . CYS A 1 53  ? -3.638  2.016   -8.446  1.00 96.93 53  A 1 
ATOM 415 O O   . CYS A 1 53  ? -4.831  1.806   -8.651  1.00 96.66 53  A 1 
ATOM 416 C CB  . CYS A 1 53  ? -2.838  0.829   -6.389  1.00 96.22 53  A 1 
ATOM 417 S SG  . CYS A 1 53  ? -2.118  -0.725  -5.800  1.00 95.05 53  A 1 
ATOM 418 N N   . TYR A 1 54  ? -3.063  3.204   -8.643  1.00 96.91 54  A 1 
ATOM 419 C CA  . TYR A 1 54  ? -3.818  4.406   -8.975  1.00 97.15 54  A 1 
ATOM 420 C C   . TYR A 1 54  ? -3.013  5.316   -9.894  1.00 97.12 54  A 1 
ATOM 421 O O   . TYR A 1 54  ? -1.836  5.574   -9.655  1.00 96.69 54  A 1 
ATOM 422 C CB  . TYR A 1 54  ? -4.175  5.110   -7.667  1.00 97.06 54  A 1 
ATOM 423 C CG  . TYR A 1 54  ? -5.144  6.259   -7.806  1.00 97.21 54  A 1 
ATOM 424 C CD1 . TYR A 1 54  ? -4.670  7.570   -7.989  1.00 95.94 54  A 1 
ATOM 425 C CD2 . TYR A 1 54  ? -6.524  6.021   -7.695  1.00 96.22 54  A 1 
ATOM 426 C CE1 . TYR A 1 54  ? -5.573  8.643   -8.032  1.00 95.56 54  A 1 
ATOM 427 C CE2 . TYR A 1 54  ? -7.430  7.090   -7.734  1.00 95.58 54  A 1 
ATOM 428 C CZ  . TYR A 1 54  ? -6.955  8.406   -7.890  1.00 96.04 54  A 1 
ATOM 429 O OH  . TYR A 1 54  ? -7.827  9.448   -7.881  1.00 94.88 54  A 1 
ATOM 430 N N   . ASN A 1 55  ? -3.621  5.808   -10.960 1.00 97.14 55  A 1 
ATOM 431 C CA  . ASN A 1 55  ? -2.994  6.735   -11.889 1.00 96.96 55  A 1 
ATOM 432 C C   . ASN A 1 55  ? -4.047  7.576   -12.617 1.00 97.35 55  A 1 
ATOM 433 O O   . ASN A 1 55  ? -5.120  7.072   -12.945 1.00 96.56 55  A 1 
ATOM 434 C CB  . ASN A 1 55  ? -2.126  5.939   -12.880 1.00 95.14 55  A 1 
ATOM 435 C CG  . ASN A 1 55  ? -1.191  6.840   -13.658 1.00 89.45 55  A 1 
ATOM 436 O OD1 . ASN A 1 55  ? -0.816  7.917   -13.230 1.00 81.93 55  A 1 
ATOM 437 N ND2 . ASN A 1 55  ? -0.771  6.433   -14.827 1.00 80.05 55  A 1 
ATOM 438 N N   . ASN A 1 56  ? -3.737  8.836   -12.902 1.00 97.13 56  A 1 
ATOM 439 C CA  . ASN A 1 56  ? -4.605  9.763   -13.629 1.00 97.18 56  A 1 
ATOM 440 C C   . ASN A 1 56  ? -6.038  9.857   -13.058 1.00 97.59 56  A 1 
ATOM 441 O O   . ASN A 1 56  ? -7.024  9.827   -13.795 1.00 96.10 56  A 1 
ATOM 442 C CB  . ASN A 1 56  ? -4.539  9.416   -15.129 1.00 96.00 56  A 1 
ATOM 443 C CG  . ASN A 1 56  ? -5.106  10.524  -15.991 1.00 90.34 56  A 1 
ATOM 444 O OD1 . ASN A 1 56  ? -4.911  11.702  -15.749 1.00 79.54 56  A 1 
ATOM 445 N ND2 . ASN A 1 56  ? -5.801  10.190  -17.049 1.00 79.07 56  A 1 
ATOM 446 N N   . GLY A 1 57  ? -6.153  9.922   -11.742 1.00 97.22 57  A 1 
ATOM 447 C CA  . GLY A 1 57  ? -7.435  10.080  -11.051 1.00 97.26 57  A 1 
ATOM 448 C C   . GLY A 1 57  ? -8.286  8.815   -10.938 1.00 97.68 57  A 1 
ATOM 449 O O   . GLY A 1 57  ? -9.451  8.907   -10.555 1.00 96.89 57  A 1 
ATOM 450 N N   . ALA A 1 58  ? -7.742  7.633   -11.274 1.00 97.26 58  A 1 
ATOM 451 C CA  . ALA A 1 58  ? -8.490  6.379   -11.237 1.00 97.28 58  A 1 
ATOM 452 C C   . ALA A 1 58  ? -7.624  5.190   -10.792 1.00 97.40 58  A 1 
ATOM 453 O O   . ALA A 1 58  ? -6.410  5.160   -11.001 1.00 96.80 58  A 1 
ATOM 454 C CB  . ALA A 1 58  ? -9.111  6.138   -12.616 1.00 96.63 58  A 1 
ATOM 455 N N   . PHE A 1 59  ? -8.264  4.175   -10.217 1.00 97.01 59  A 1 
ATOM 456 C CA  . PHE A 1 59  ? -7.599  2.898   -9.976  1.00 97.01 59  A 1 
ATOM 457 C C   . PHE A 1 59  ? -7.230  2.234   -11.303 1.00 97.08 59  A 1 
ATOM 458 O O   . PHE A 1 59  ? -8.059  2.139   -12.206 1.00 96.55 59  A 1 
ATOM 459 C CB  . PHE A 1 59  ? -8.473  1.978   -9.120  1.00 96.61 59  A 1 
ATOM 460 C CG  . PHE A 1 59  ? -8.562  2.413   -7.673  1.00 96.48 59  A 1 
ATOM 461 C CD1 . PHE A 1 59  ? -7.431  2.307   -6.846  1.00 95.37 59  A 1 
ATOM 462 C CD2 . PHE A 1 59  ? -9.759  2.944   -7.160  1.00 95.41 59  A 1 
ATOM 463 C CE1 . PHE A 1 59  ? -7.491  2.736   -5.511  1.00 94.74 59  A 1 
ATOM 464 C CE2 . PHE A 1 59  ? -9.820  3.372   -5.823  1.00 94.61 59  A 1 
ATOM 465 C CZ  . PHE A 1 59  ? -8.685  3.271   -5.001  1.00 94.61 59  A 1 
ATOM 466 N N   . THR A 1 60  ? -5.992  1.732   -11.398 1.00 97.38 60  A 1 
ATOM 467 C CA  . THR A 1 60  ? -5.500  1.025   -12.594 1.00 97.12 60  A 1 
ATOM 468 C C   . THR A 1 60  ? -6.253  -0.282  -12.838 1.00 97.15 60  A 1 
ATOM 469 O O   . THR A 1 60  ? -6.485  -0.656  -13.983 1.00 96.30 60  A 1 
ATOM 470 C CB  . THR A 1 60  ? -4.003  0.726   -12.472 1.00 96.57 60  A 1 
ATOM 471 O OG1 . THR A 1 60  ? -3.745  0.015   -11.284 1.00 93.07 60  A 1 
ATOM 472 C CG2 . THR A 1 60  ? -3.172  2.007   -12.440 1.00 91.33 60  A 1 
ATOM 473 N N   . ASN A 1 61  ? -6.692  -0.934  -11.762 1.00 96.75 61  A 1 
ATOM 474 C CA  . ASN A 1 61  ? -7.653  -2.024  -11.807 1.00 96.46 61  A 1 
ATOM 475 C C   . ASN A 1 61  ? -8.857  -1.687  -10.900 1.00 96.77 61  A 1 
ATOM 476 O O   . ASN A 1 61  ? -8.827  -1.981  -9.699  1.00 96.48 61  A 1 
ATOM 477 C CB  . ASN A 1 61  ? -6.959  -3.347  -11.440 1.00 95.57 61  A 1 
ATOM 478 C CG  . ASN A 1 61  ? -7.891  -4.532  -11.628 1.00 90.77 61  A 1 
ATOM 479 O OD1 . ASN A 1 61  ? -9.057  -4.386  -11.958 1.00 84.10 61  A 1 
ATOM 480 N ND2 . ASN A 1 61  ? -7.412  -5.736  -11.424 1.00 83.74 61  A 1 
ATOM 481 N N   . PRO A 1 62  ? -9.901  -1.042  -11.437 1.00 96.09 62  A 1 
ATOM 482 C CA  . PRO A 1 62  ? -11.061 -0.632  -10.643 1.00 96.03 62  A 1 
ATOM 483 C C   . PRO A 1 62  ? -11.909 -1.814  -10.166 1.00 96.20 62  A 1 
ATOM 484 O O   . PRO A 1 62  ? -12.573 -1.702  -9.140  1.00 95.53 62  A 1 
ATOM 485 C CB  . PRO A 1 62  ? -11.857 0.306   -11.555 1.00 95.58 62  A 1 
ATOM 486 C CG  . PRO A 1 62  ? -11.487 -0.153  -12.964 1.00 94.19 62  A 1 
ATOM 487 C CD  . PRO A 1 62  ? -10.035 -0.592  -12.813 1.00 95.99 62  A 1 
ATOM 488 N N   . ASN A 1 63  ? -11.845 -2.945  -10.872 1.00 95.79 63  A 1 
ATOM 489 C CA  . ASN A 1 63  ? -12.628 -4.150  -10.587 1.00 95.83 63  A 1 
ATOM 490 C C   . ASN A 1 63  ? -11.874 -5.177  -9.729  1.00 95.75 63  A 1 
ATOM 491 O O   . ASN A 1 63  ? -12.410 -6.256  -9.493  1.00 94.96 63  A 1 
ATOM 492 C CB  . ASN A 1 63  ? -13.081 -4.770  -11.917 1.00 95.48 63  A 1 
ATOM 493 C CG  . ASN A 1 63  ? -13.956 -3.848  -12.742 1.00 91.29 63  A 1 
ATOM 494 O OD1 . ASN A 1 63  ? -14.727 -3.042  -12.253 1.00 81.58 63  A 1 
ATOM 495 N ND2 . ASN A 1 63  ? -13.854 -3.927  -14.048 1.00 81.61 63  A 1 
ATOM 496 N N   . ALA A 1 64  ? -10.639 -4.873  -9.282  1.00 96.64 64  A 1 
ATOM 497 C CA  . ALA A 1 64  ? -9.884  -5.772  -8.416  1.00 96.25 64  A 1 
ATOM 498 C C   . ALA A 1 64  ? -10.669 -6.067  -7.137  1.00 96.58 64  A 1 
ATOM 499 O O   . ALA A 1 64  ? -11.181 -5.146  -6.488  1.00 96.09 64  A 1 
ATOM 500 C CB  . ALA A 1 64  ? -8.522  -5.162  -8.074  1.00 95.47 64  A 1 
ATOM 501 N N   . THR A 1 65  ? -10.705 -7.333  -6.754  1.00 96.22 65  A 1 
ATOM 502 C CA  . THR A 1 65  ? -11.265 -7.768  -5.475  1.00 96.31 65  A 1 
ATOM 503 C C   . THR A 1 65  ? -10.214 -7.702  -4.371  1.00 96.29 65  A 1 
ATOM 504 O O   . THR A 1 65  ? -9.005  -7.583  -4.616  1.00 96.16 65  A 1 
ATOM 505 C CB  . THR A 1 65  ? -11.882 -9.170  -5.580  1.00 96.23 65  A 1 
ATOM 506 O OG1 . THR A 1 65  ? -10.877 -10.115 -5.824  1.00 94.61 65  A 1 
ATOM 507 C CG2 . THR A 1 65  ? -12.934 -9.275  -6.683  1.00 93.26 65  A 1 
ATOM 508 N N   . LEU A 1 66  ? -10.660 -7.751  -3.122  1.00 96.58 66  A 1 
ATOM 509 C CA  . LEU A 1 66  ? -9.776  -7.832  -1.962  1.00 96.70 66  A 1 
ATOM 510 C C   . LEU A 1 66  ? -8.928  -9.110  -2.016  1.00 96.82 66  A 1 
ATOM 511 O O   . LEU A 1 66  ? -7.724  -9.060  -1.786  1.00 96.77 66  A 1 
ATOM 512 C CB  . LEU A 1 66  ? -10.646 -7.761  -0.693  1.00 96.56 66  A 1 
ATOM 513 C CG  . LEU A 1 66  ? -9.864  -7.951  0.616   1.00 95.87 66  A 1 
ATOM 514 C CD1 . LEU A 1 66  ? -8.792  -6.879  0.810   1.00 94.16 66  A 1 
ATOM 515 C CD2 . LEU A 1 66  ? -10.833 -7.882  1.796   1.00 94.09 66  A 1 
ATOM 516 N N   . GLU A 1 67  ? -9.536  -10.225 -2.361  1.00 95.76 67  A 1 
ATOM 517 C CA  . GLU A 1 67  ? -8.906  -11.539 -2.459  1.00 95.73 67  A 1 
ATOM 518 C C   . GLU A 1 67  ? -7.806  -11.562 -3.524  1.00 95.86 67  A 1 
ATOM 519 O O   . GLU A 1 67  ? -6.683  -11.966 -3.230  1.00 95.67 67  A 1 
ATOM 520 C CB  . GLU A 1 67  ? -9.966  -12.613 -2.768  1.00 95.36 67  A 1 
ATOM 521 C CG  . GLU A 1 67  ? -10.982 -12.856 -1.639  1.00 85.48 67  A 1 
ATOM 522 C CD  . GLU A 1 67  ? -11.998 -11.720 -1.405  1.00 75.66 67  A 1 
ATOM 523 O OE1 . GLU A 1 67  ? -12.527 -11.665 -0.273  1.00 67.41 67  A 1 
ATOM 524 O OE2 . GLU A 1 67  ? -12.209 -10.889 -2.321  1.00 69.12 67  A 1 
ATOM 525 N N   . GLU A 1 68  ? -8.078  -11.049 -4.722  1.00 96.50 68  A 1 
ATOM 526 C CA  . GLU A 1 68  ? -7.084  -10.935 -5.798  1.00 96.45 68  A 1 
ATOM 527 C C   . GLU A 1 68  ? -5.900  -10.056 -5.383  1.00 96.46 68  A 1 
ATOM 528 O O   . GLU A 1 68  ? -4.744  -10.368 -5.677  1.00 95.97 68  A 1 
ATOM 529 C CB  . GLU A 1 68  ? -7.736  -10.310 -7.038  1.00 96.43 68  A 1 
ATOM 530 C CG  . GLU A 1 68  ? -8.706  -11.255 -7.765  1.00 92.93 68  A 1 
ATOM 531 C CD  . GLU A 1 68  ? -9.520  -10.514 -8.843  1.00 90.95 68  A 1 
ATOM 532 O OE1 . GLU A 1 68  ? -9.888  -11.161 -9.846  1.00 83.83 68  A 1 
ATOM 533 O OE2 . GLU A 1 68  ? -9.797  -9.300  -8.655  1.00 86.08 68  A 1 
ATOM 534 N N   . THR A 1 69  ? -6.158  -8.963  -4.661  1.00 97.08 69  A 1 
ATOM 535 C CA  . THR A 1 69  ? -5.106  -8.068  -4.171  1.00 96.86 69  A 1 
ATOM 536 C C   . THR A 1 69  ? -4.250  -8.751  -3.106  1.00 96.94 69  A 1 
ATOM 537 O O   . THR A 1 69  ? -3.028  -8.635  -3.145  1.00 96.61 69  A 1 
ATOM 538 C CB  . THR A 1 69  ? -5.701  -6.760  -3.634  1.00 96.60 69  A 1 
ATOM 539 O OG1 . THR A 1 69  ? -6.463  -6.145  -4.654  1.00 94.98 69  A 1 
ATOM 540 C CG2 . THR A 1 69  ? -4.628  -5.755  -3.227  1.00 94.40 69  A 1 
ATOM 541 N N   . ILE A 1 70  ? -4.855  -9.495  -2.178  1.00 96.97 70  A 1 
ATOM 542 C CA  . ILE A 1 70  ? -4.142  -10.297 -1.174  1.00 96.91 70  A 1 
ATOM 543 C C   . ILE A 1 70  ? -3.238  -11.327 -1.856  1.00 96.86 70  A 1 
ATOM 544 O O   . ILE A 1 70  ? -2.071  -11.442 -1.493  1.00 96.63 70  A 1 
ATOM 545 C CB  . ILE A 1 70  ? -5.148  -10.964 -0.203  1.00 96.96 70  A 1 
ATOM 546 C CG1 . ILE A 1 70  ? -5.719  -9.898  0.757   1.00 96.48 70  A 1 
ATOM 547 C CG2 . ILE A 1 70  ? -4.511  -12.116 0.595   1.00 96.11 70  A 1 
ATOM 548 C CD1 . ILE A 1 70  ? -6.951  -10.367 1.541   1.00 94.83 70  A 1 
ATOM 549 N N   . GLU A 1 71  ? -3.739  -12.058 -2.838  1.00 97.09 71  A 1 
ATOM 550 C CA  . GLU A 1 71  ? -2.966  -13.079 -3.546  1.00 97.09 71  A 1 
ATOM 551 C C   . GLU A 1 71  ? -1.802  -12.479 -4.340  1.00 97.02 71  A 1 
ATOM 552 O O   . GLU A 1 71  ? -0.682  -12.987 -4.266  1.00 96.29 71  A 1 
ATOM 553 C CB  . GLU A 1 71  ? -3.877  -13.908 -4.457  1.00 96.83 71  A 1 
ATOM 554 C CG  . GLU A 1 71  ? -4.811  -14.785 -3.610  1.00 91.16 71  A 1 
ATOM 555 C CD  . GLU A 1 71  ? -5.581  -15.838 -4.403  1.00 84.04 71  A 1 
ATOM 556 O OE1 . GLU A 1 71  ? -6.009  -16.805 -3.710  1.00 74.84 71  A 1 
ATOM 557 O OE2 . GLU A 1 71  ? -5.676  -15.734 -5.642  1.00 76.12 71  A 1 
ATOM 558 N N   . LEU A 1 72  ? -2.031  -11.369 -5.034  1.00 96.68 72  A 1 
ATOM 559 C CA  . LEU A 1 72  ? -0.994  -10.665 -5.781  1.00 96.22 72  A 1 
ATOM 560 C C   . LEU A 1 72  ? 0.128   -10.166 -4.862  1.00 96.44 72  A 1 
ATOM 561 O O   . LEU A 1 72  ? 1.301   -10.420 -5.126  1.00 95.55 72  A 1 
ATOM 562 C CB  . LEU A 1 72  ? -1.650  -9.501  -6.550  1.00 95.31 72  A 1 
ATOM 563 C CG  . LEU A 1 72  ? -0.658  -8.658  -7.372  1.00 90.38 72  A 1 
ATOM 564 C CD1 . LEU A 1 72  ? -0.047  -9.461  -8.522  1.00 85.62 72  A 1 
ATOM 565 C CD2 . LEU A 1 72  ? -1.378  -7.444  -7.954  1.00 85.13 72  A 1 
ATOM 566 N N   . VAL A 1 73  ? -0.219  -9.481  -3.768  1.00 95.94 73  A 1 
ATOM 567 C CA  . VAL A 1 73  ? 0.770   -8.923  -2.832  1.00 95.92 73  A 1 
ATOM 568 C C   . VAL A 1 73  ? 1.510   -10.038 -2.095  1.00 96.29 73  A 1 
ATOM 569 O O   . VAL A 1 73  ? 2.731   -9.974  -1.981  1.00 95.96 73  A 1 
ATOM 570 C CB  . VAL A 1 73  ? 0.115   -7.929  -1.858  1.00 95.63 73  A 1 
ATOM 571 C CG1 . VAL A 1 73  ? 1.119   -7.388  -0.831  1.00 94.20 73  A 1 
ATOM 572 C CG2 . VAL A 1 73  ? -0.445  -6.722  -2.618  1.00 94.23 73  A 1 
ATOM 573 N N   . ALA A 1 74  ? 0.825   -11.098 -1.665  1.00 96.08 74  A 1 
ATOM 574 C CA  . ALA A 1 74  ? 1.474   -12.248 -1.043  1.00 96.48 74  A 1 
ATOM 575 C C   . ALA A 1 74  ? 2.486   -12.911 -1.992  1.00 96.53 74  A 1 
ATOM 576 O O   . ALA A 1 74  ? 3.607   -13.211 -1.584  1.00 96.36 74  A 1 
ATOM 577 C CB  . ALA A 1 74  ? 0.398   -13.240 -0.581  1.00 96.60 74  A 1 
ATOM 578 N N   . ALA A 1 75  ? 2.150   -13.080 -3.267  1.00 97.16 75  A 1 
ATOM 579 C CA  . ALA A 1 75  ? 3.075   -13.618 -4.265  1.00 97.07 75  A 1 
ATOM 580 C C   . ALA A 1 75  ? 4.313   -12.724 -4.458  1.00 96.90 75  A 1 
ATOM 581 O O   . ALA A 1 75  ? 5.430   -13.234 -4.571  1.00 96.00 75  A 1 
ATOM 582 C CB  . ALA A 1 75  ? 2.314   -13.818 -5.581  1.00 96.85 75  A 1 
ATOM 583 N N   . MET A 1 76  ? 4.144   -11.398 -4.446  1.00 95.85 76  A 1 
ATOM 584 C CA  . MET A 1 76  ? 5.262   -10.449 -4.486  1.00 94.80 76  A 1 
ATOM 585 C C   . MET A 1 76  ? 6.143   -10.544 -3.237  1.00 95.43 76  A 1 
ATOM 586 O O   . MET A 1 76  ? 7.363   -10.568 -3.361  1.00 94.53 76  A 1 
ATOM 587 C CB  . MET A 1 76  ? 4.748   -9.015  -4.657  1.00 93.14 76  A 1 
ATOM 588 C CG  . MET A 1 76  ? 4.155   -8.768  -6.046  1.00 85.54 76  A 1 
ATOM 589 S SD  . MET A 1 76  ? 3.496   -7.095  -6.287  1.00 80.87 76  A 1 
ATOM 590 C CE  . MET A 1 76  ? 5.026   -6.124  -6.166  1.00 70.24 76  A 1 
ATOM 591 N N   . MET A 1 77  ? 5.562   -10.671 -2.038  1.00 93.78 77  A 1 
ATOM 592 C CA  . MET A 1 77  ? 6.322   -10.842 -0.792  1.00 93.92 77  A 1 
ATOM 593 C C   . MET A 1 77  ? 7.188   -12.108 -0.816  1.00 94.84 77  A 1 
ATOM 594 O O   . MET A 1 77  ? 8.342   -12.070 -0.395  1.00 94.71 77  A 1 
ATOM 595 C CB  . MET A 1 77  ? 5.375   -10.888 0.410   1.00 93.95 77  A 1 
ATOM 596 C CG  . MET A 1 77  ? 4.740   -9.530  0.712   1.00 92.35 77  A 1 
ATOM 597 S SD  . MET A 1 77  ? 3.541   -9.563  2.066   1.00 89.29 77  A 1 
ATOM 598 C CE  . MET A 1 77  ? 4.645   -9.837  3.478   1.00 81.84 77  A 1 
ATOM 599 N N   . VAL A 1 78  ? 6.674   -13.215 -1.334  1.00 94.71 78  A 1 
ATOM 600 C CA  . VAL A 1 78  ? 7.445   -14.457 -1.501  1.00 95.62 78  A 1 
ATOM 601 C C   . VAL A 1 78  ? 8.588   -14.259 -2.494  1.00 95.63 78  A 1 
ATOM 602 O O   . VAL A 1 78  ? 9.732   -14.613 -2.215  1.00 94.65 78  A 1 
ATOM 603 C CB  . VAL A 1 78  ? 6.530   -15.613 -1.954  1.00 95.83 78  A 1 
ATOM 604 C CG1 . VAL A 1 78  ? 7.316   -16.900 -2.256  1.00 94.17 78  A 1 
ATOM 605 C CG2 . VAL A 1 78  ? 5.493   -15.950 -0.884  1.00 93.90 78  A 1 
ATOM 606 N N   . LYS A 1 79  ? 8.294   -13.678 -3.652  1.00 96.93 79  A 1 
ATOM 607 C CA  . LYS A 1 79  ? 9.249   -13.553 -4.757  1.00 96.78 79  A 1 
ATOM 608 C C   . LYS A 1 79  ? 10.355  -12.533 -4.480  1.00 96.63 79  A 1 
ATOM 609 O O   . LYS A 1 79  ? 11.518  -12.814 -4.749  1.00 95.83 79  A 1 
ATOM 610 C CB  . LYS A 1 79  ? 8.458   -13.189 -6.015  1.00 96.53 79  A 1 
ATOM 611 C CG  . LYS A 1 79  ? 9.360   -13.105 -7.249  1.00 90.45 79  A 1 
ATOM 612 C CD  . LYS A 1 79  ? 8.575   -12.489 -8.398  1.00 87.53 79  A 1 
ATOM 613 C CE  . LYS A 1 79  ? 9.557   -12.096 -9.497  1.00 79.02 79  A 1 
ATOM 614 N NZ  . LYS A 1 79  ? 8.985   -11.004 -10.309 1.00 72.42 79  A 1 
ATOM 615 N N   . ASP A 1 80  ? 9.990   -11.361 -3.987  1.00 95.63 80  A 1 
ATOM 616 C CA  . ASP A 1 80  ? 10.877  -10.196 -3.934  1.00 94.42 80  A 1 
ATOM 617 C C   . ASP A 1 80  ? 11.484  -9.990  -2.536  1.00 94.24 80  A 1 
ATOM 618 O O   . ASP A 1 80  ? 12.563  -9.410  -2.419  1.00 91.87 80  A 1 
ATOM 619 C CB  . ASP A 1 80  ? 10.121  -8.949  -4.439  1.00 93.26 80  A 1 
ATOM 620 C CG  . ASP A 1 80  ? 9.595   -9.059  -5.884  1.00 90.68 80  A 1 
ATOM 621 O OD1 . ASP A 1 80  ? 10.217  -9.745  -6.734  1.00 87.19 80  A 1 
ATOM 622 O OD2 . ASP A 1 80  ? 8.548   -8.443  -6.183  1.00 86.60 80  A 1 
ATOM 623 N N   . PHE A 1 81  ? 10.848  -10.504 -1.476  1.00 94.64 81  A 1 
ATOM 624 C CA  . PHE A 1 81  ? 11.282  -10.328 -0.083  1.00 93.88 81  A 1 
ATOM 625 C C   . PHE A 1 81  ? 11.581  -11.648 0.645   1.00 94.99 81  A 1 
ATOM 626 O O   . PHE A 1 81  ? 12.039  -11.622 1.789   1.00 93.45 81  A 1 
ATOM 627 C CB  . PHE A 1 81  ? 10.259  -9.467  0.670   1.00 93.05 81  A 1 
ATOM 628 C CG  . PHE A 1 81  ? 9.982   -8.121  0.029   1.00 91.08 81  A 1 
ATOM 629 C CD1 . PHE A 1 81  ? 10.803  -7.018  0.328   1.00 87.22 81  A 1 
ATOM 630 C CD2 . PHE A 1 81  ? 8.921   -7.970  -0.881  1.00 87.70 81  A 1 
ATOM 631 C CE1 . PHE A 1 81  ? 10.555  -5.772  -0.273  1.00 85.24 81  A 1 
ATOM 632 C CE2 . PHE A 1 81  ? 8.676   -6.724  -1.487  1.00 85.88 81  A 1 
ATOM 633 C CZ  . PHE A 1 81  ? 9.492   -5.625  -1.181  1.00 85.41 81  A 1 
ATOM 634 N N   . GLY A 1 82  ? 11.379  -12.809 0.016   1.00 95.19 82  A 1 
ATOM 635 C CA  . GLY A 1 82  ? 11.769  -14.115 0.553   1.00 95.38 82  A 1 
ATOM 636 C C   . GLY A 1 82  ? 10.900  -14.631 1.700   1.00 95.88 82  A 1 
ATOM 637 O O   . GLY A 1 82  ? 11.350  -15.495 2.452   1.00 93.82 82  A 1 
ATOM 638 N N   . PHE A 1 83  ? 9.677   -14.125 1.856   1.00 95.24 83  A 1 
ATOM 639 C CA  . PHE A 1 83  ? 8.718   -14.658 2.827   1.00 95.64 83  A 1 
ATOM 640 C C   . PHE A 1 83  ? 8.280   -16.077 2.455   1.00 96.65 83  A 1 
ATOM 641 O O   . PHE A 1 83  ? 8.254   -16.447 1.277   1.00 96.20 83  A 1 
ATOM 642 C CB  . PHE A 1 83  ? 7.501   -13.735 2.944   1.00 95.10 83  A 1 
ATOM 643 C CG  . PHE A 1 83  ? 7.777   -12.455 3.708   1.00 94.04 83  A 1 
ATOM 644 C CD1 . PHE A 1 83  ? 7.485   -12.382 5.082   1.00 90.25 83  A 1 
ATOM 645 C CD2 . PHE A 1 83  ? 8.347   -11.348 3.059   1.00 90.36 83  A 1 
ATOM 646 C CE1 . PHE A 1 83  ? 7.763   -11.208 5.799   1.00 88.42 83  A 1 
ATOM 647 C CE2 . PHE A 1 83  ? 8.633   -10.175 3.778   1.00 88.39 83  A 1 
ATOM 648 C CZ  . PHE A 1 83  ? 8.338   -10.104 5.149   1.00 88.52 83  A 1 
ATOM 649 N N   . SER A 1 84  ? 7.888   -16.870 3.457   1.00 96.53 84  A 1 
ATOM 650 C CA  . SER A 1 84  ? 7.172   -18.112 3.171   1.00 96.67 84  A 1 
ATOM 651 C C   . SER A 1 84  ? 5.788   -17.796 2.579   1.00 96.73 84  A 1 
ATOM 652 O O   . SER A 1 84  ? 5.201   -16.761 2.914   1.00 96.60 84  A 1 
ATOM 653 C CB  . SER A 1 84  ? 7.075   -19.002 4.419   1.00 96.50 84  A 1 
ATOM 654 O OG  . SER A 1 84  ? 6.059   -18.560 5.289   1.00 91.65 84  A 1 
ATOM 655 N N   . PRO A 1 85  ? 5.241   -18.642 1.703   1.00 97.06 85  A 1 
ATOM 656 C CA  . PRO A 1 85  ? 3.904   -18.420 1.146   1.00 97.08 85  A 1 
ATOM 657 C C   . PRO A 1 85  ? 2.812   -18.293 2.215   1.00 97.07 85  A 1 
ATOM 658 O O   . PRO A 1 85  ? 1.887   -17.493 2.063   1.00 96.66 85  A 1 
ATOM 659 C CB  . PRO A 1 85  ? 3.646   -19.627 0.239   1.00 96.81 85  A 1 
ATOM 660 C CG  . PRO A 1 85  ? 5.040   -20.094 -0.160  1.00 95.33 85  A 1 
ATOM 661 C CD  . PRO A 1 85  ? 5.868   -19.806 1.085   1.00 96.62 85  A 1 
ATOM 662 N N   . GLU A 1 86  ? 2.939   -19.057 3.296   1.00 96.52 86  A 1 
ATOM 663 C CA  . GLU A 1 86  ? 2.013   -19.059 4.424   1.00 96.24 86  A 1 
ATOM 664 C C   . GLU A 1 86  ? 2.068   -17.725 5.180   1.00 96.37 86  A 1 
ATOM 665 O O   . GLU A 1 86  ? 1.039   -17.059 5.300   1.00 95.67 86  A 1 
ATOM 666 C CB  . GLU A 1 86  ? 2.317   -20.243 5.360   1.00 95.76 86  A 1 
ATOM 667 C CG  . GLU A 1 86  ? 2.035   -21.632 4.744   1.00 85.80 86  A 1 
ATOM 668 C CD  . GLU A 1 86  ? 3.003   -22.071 3.624   1.00 77.06 86  A 1 
ATOM 669 O OE1 . GLU A 1 86  ? 2.568   -22.901 2.794   1.00 70.44 86  A 1 
ATOM 670 O OE2 . GLU A 1 86  ? 4.145   -21.559 3.556   1.00 70.62 86  A 1 
ATOM 671 N N   . ASP A 1 87  ? 3.265   -17.277 5.585   1.00 96.13 87  A 1 
ATOM 672 C CA  . ASP A 1 87  ? 3.452   -16.024 6.324   1.00 95.68 87  A 1 
ATOM 673 C C   . ASP A 1 87  ? 3.028   -14.810 5.492   1.00 95.48 87  A 1 
ATOM 674 O O   . ASP A 1 87  ? 2.357   -13.902 5.987   1.00 94.64 87  A 1 
ATOM 675 C CB  . ASP A 1 87  ? 4.927   -15.833 6.718   1.00 95.20 87  A 1 
ATOM 676 C CG  . ASP A 1 87  ? 5.469   -16.873 7.696   1.00 88.51 87  A 1 
ATOM 677 O OD1 . ASP A 1 87  ? 4.723   -17.294 8.598   1.00 83.39 87  A 1 
ATOM 678 O OD2 . ASP A 1 87  ? 6.657   -17.233 7.511   1.00 83.42 87  A 1 
ATOM 679 N N   . ALA A 1 88  ? 3.390   -14.784 4.204   1.00 95.75 88  A 1 
ATOM 680 C CA  . ALA A 1 88  ? 3.000   -13.714 3.293   1.00 95.46 88  A 1 
ATOM 681 C C   . ALA A 1 88  ? 1.474   -13.609 3.181   1.00 95.45 88  A 1 
ATOM 682 O O   . ALA A 1 88  ? 0.903   -12.520 3.269   1.00 95.29 88  A 1 
ATOM 683 C CB  . ALA A 1 88  ? 3.643   -13.986 1.925   1.00 95.19 88  A 1 
ATOM 684 N N   . LYS A 1 89  ? 0.799   -14.742 3.042   1.00 96.93 89  A 1 
ATOM 685 C CA  . LYS A 1 89  ? -0.662  -14.786 2.932   1.00 96.75 89  A 1 
ATOM 686 C C   . LYS A 1 89  ? -1.350  -14.378 4.234   1.00 96.73 89  A 1 
ATOM 687 O O   . LYS A 1 89  ? -2.348  -13.658 4.181   1.00 96.22 89  A 1 
ATOM 688 C CB  . LYS A 1 89  ? -1.085  -16.175 2.436   1.00 95.86 89  A 1 
ATOM 689 C CG  . LYS A 1 89  ? -2.544  -16.208 1.960   1.00 87.30 89  A 1 
ATOM 690 C CD  . LYS A 1 89  ? -2.828  -17.483 1.152   1.00 84.18 89  A 1 
ATOM 691 C CE  . LYS A 1 89  ? -4.194  -17.385 0.458   1.00 77.10 89  A 1 
ATOM 692 N NZ  . LYS A 1 89  ? -4.338  -18.318 -0.693  1.00 69.14 89  A 1 
ATOM 693 N N   . GLU A 1 90  ? -0.826  -14.790 5.390   1.00 96.50 90  A 1 
ATOM 694 C CA  . GLU A 1 90  ? -1.352  -14.378 6.695   1.00 96.35 90  A 1 
ATOM 695 C C   . GLU A 1 90  ? -1.204  -12.870 6.922   1.00 96.13 90  A 1 
ATOM 696 O O   . GLU A 1 90  ? -2.184  -12.202 7.265   1.00 95.28 90  A 1 
ATOM 697 C CB  . GLU A 1 90  ? -0.675  -15.152 7.834   1.00 96.34 90  A 1 
ATOM 698 C CG  . GLU A 1 90  ? -1.192  -16.593 7.909   1.00 86.72 90  A 1 
ATOM 699 C CD  . GLU A 1 90  ? -0.809  -17.304 9.215   1.00 80.79 90  A 1 
ATOM 700 O OE1 . GLU A 1 90  ? -1.455  -18.346 9.479   1.00 73.15 90  A 1 
ATOM 701 O OE2 . GLU A 1 90  ? 0.036   -16.778 9.967   1.00 74.57 90  A 1 
ATOM 702 N N   . GLN A 1 91  ? -0.021  -12.314 6.652   1.00 96.08 91  A 1 
ATOM 703 C CA  . GLN A 1 91  ? 0.218   -10.876 6.785   1.00 95.03 91  A 1 
ATOM 704 C C   . GLN A 1 91  ? -0.674  -10.054 5.849   1.00 95.42 91  A 1 
ATOM 705 O O   . GLN A 1 91  ? -1.284  -9.069  6.277   1.00 94.92 91  A 1 
ATOM 706 C CB  . GLN A 1 91  ? 1.695   -10.562 6.518   1.00 93.91 91  A 1 
ATOM 707 C CG  . GLN A 1 91  ? 2.599   -11.043 7.660   1.00 86.82 91  A 1 
ATOM 708 C CD  . GLN A 1 91  ? 4.059   -10.684 7.411   1.00 80.26 91  A 1 
ATOM 709 O OE1 . GLN A 1 91  ? 4.394   -9.569  7.039   1.00 73.87 91  A 1 
ATOM 710 N NE2 . GLN A 1 91  ? 4.977   -11.594 7.620   1.00 69.66 91  A 1 
ATOM 711 N N   . CYS A 1 92  ? -0.816  -10.465 4.588   1.00 95.10 92  A 1 
ATOM 712 C CA  . CYS A 1 92  ? -1.699  -9.785  3.643   1.00 95.18 92  A 1 
ATOM 713 C C   . CYS A 1 92  ? -3.169  -9.847  4.076   1.00 95.44 92  A 1 
ATOM 714 O O   . CYS A 1 92  ? -3.864  -8.834  4.017   1.00 95.42 92  A 1 
ATOM 715 C CB  . CYS A 1 92  ? -1.510  -10.388 2.248   1.00 95.04 92  A 1 
ATOM 716 S SG  . CYS A 1 92  ? 0.116   -9.924  1.594   1.00 93.32 92  A 1 
ATOM 717 N N   . LYS A 1 93  ? -3.642  -10.994 4.568   1.00 96.36 93  A 1 
ATOM 718 C CA  . LYS A 1 93  ? -5.013  -11.143 5.086   1.00 96.56 93  A 1 
ATOM 719 C C   . LYS A 1 93  ? -5.281  -10.290 6.322   1.00 96.26 93  A 1 
ATOM 720 O O   . LYS A 1 93  ? -6.410  -9.845  6.507   1.00 95.56 93  A 1 
ATOM 721 C CB  . LYS A 1 93  ? -5.292  -12.608 5.428   1.00 96.57 93  A 1 
ATOM 722 C CG  . LYS A 1 93  ? -5.594  -13.450 4.186   1.00 94.48 93  A 1 
ATOM 723 C CD  . LYS A 1 93  ? -5.777  -14.905 4.617   1.00 91.41 93  A 1 
ATOM 724 C CE  . LYS A 1 93  ? -6.175  -15.774 3.431   1.00 86.92 93  A 1 
ATOM 725 N NZ  . LYS A 1 93  ? -6.429  -17.167 3.869   1.00 79.42 93  A 1 
ATOM 726 N N   . ALA A 1 94  ? -4.272  -10.069 7.166   1.00 96.22 94  A 1 
ATOM 727 C CA  . ALA A 1 94  ? -4.400  -9.226  8.349   1.00 95.58 94  A 1 
ATOM 728 C C   . ALA A 1 94  ? -4.323  -7.726  8.016   1.00 94.93 94  A 1 
ATOM 729 O O   . ALA A 1 94  ? -5.039  -6.922  8.618   1.00 92.70 94  A 1 
ATOM 730 C CB  . ALA A 1 94  ? -3.313  -9.644  9.344   1.00 95.23 94  A 1 
ATOM 731 N N   . GLY A 1 95  ? -3.461  -7.339  7.069   1.00 95.59 95  A 1 
ATOM 732 C CA  . GLY A 1 95  ? -3.164  -5.938  6.766   1.00 94.82 95  A 1 
ATOM 733 C C   . GLY A 1 95  ? -4.077  -5.310  5.717   1.00 95.58 95  A 1 
ATOM 734 O O   . GLY A 1 95  ? -4.687  -4.271  5.979   1.00 94.81 95  A 1 
ATOM 735 N N   . ILE A 1 96  ? -4.209  -5.933  4.546   1.00 95.92 96  A 1 
ATOM 736 C CA  . ILE A 1 96  ? -4.862  -5.322  3.373   1.00 96.41 96  A 1 
ATOM 737 C C   . ILE A 1 96  ? -6.331  -4.938  3.627   1.00 96.58 96  A 1 
ATOM 738 O O   . ILE A 1 96  ? -6.706  -3.833  3.240   1.00 96.40 96  A 1 
ATOM 739 C CB  . ILE A 1 96  ? -4.679  -6.189  2.103   1.00 96.49 96  A 1 
ATOM 740 C CG1 . ILE A 1 96  ? -3.171  -6.319  1.775   1.00 95.64 96  A 1 
ATOM 741 C CG2 . ILE A 1 96  ? -5.433  -5.599  0.899   1.00 95.07 96  A 1 
ATOM 742 C CD1 . ILE A 1 96  ? -2.860  -7.197  0.560   1.00 92.46 96  A 1 
ATOM 743 N N   . PRO A 1 97  ? -7.166  -5.732  4.335   1.00 96.85 97  A 1 
ATOM 744 C CA  . PRO A 1 97  ? -8.558  -5.350  4.601   1.00 96.71 97  A 1 
ATOM 745 C C   . PRO A 1 97  ? -8.720  -4.063  5.417   1.00 96.63 97  A 1 
ATOM 746 O O   . PRO A 1 97  ? -9.792  -3.460  5.407   1.00 95.94 97  A 1 
ATOM 747 C CB  . PRO A 1 97  ? -9.170  -6.538  5.348   1.00 96.28 97  A 1 
ATOM 748 C CG  . PRO A 1 97  ? -8.305  -7.720  4.935   1.00 95.21 97  A 1 
ATOM 749 C CD  . PRO A 1 97  ? -6.928  -7.092  4.806   1.00 96.57 97  A 1 
ATOM 750 N N   . ASN A 1 98  ? -7.676  -3.627  6.134   1.00 95.70 98  A 1 
ATOM 751 C CA  . ASN A 1 98  ? -7.703  -2.405  6.943   1.00 95.35 98  A 1 
ATOM 752 C C   . ASN A 1 98  ? -7.322  -1.145  6.154   1.00 95.65 98  A 1 
ATOM 753 O O   . ASN A 1 98  ? -7.467  -0.041  6.687   1.00 94.59 98  A 1 
ATOM 754 C CB  . ASN A 1 98  ? -6.801  -2.594  8.168   1.00 94.58 98  A 1 
ATOM 755 C CG  . ASN A 1 98  ? -7.279  -3.728  9.045   1.00 91.56 98  A 1 
ATOM 756 O OD1 . ASN A 1 98  ? -8.369  -3.691  9.595   1.00 83.76 98  A 1 
ATOM 757 N ND2 . ASN A 1 98  ? -6.490  -4.761  9.199   1.00 82.06 98  A 1 
ATOM 758 N N   . LEU A 1 99  ? -6.839  -1.290  4.923   1.00 96.09 99  A 1 
ATOM 759 C CA  . LEU A 1 99  ? -6.463  -0.177  4.059   1.00 96.45 99  A 1 
ATOM 760 C C   . LEU A 1 99  ? -7.705  0.561   3.550   1.00 96.66 99  A 1 
ATOM 761 O O   . LEU A 1 99  ? -8.766  -0.024  3.348   1.00 96.35 99  A 1 
ATOM 762 C CB  . LEU A 1 99  ? -5.607  -0.682  2.891   1.00 96.42 99  A 1 
ATOM 763 C CG  . LEU A 1 99  ? -4.323  -1.419  3.300   1.00 95.71 99  A 1 
ATOM 764 C CD1 . LEU A 1 99  ? -3.633  -1.946  2.044   1.00 94.48 99  A 1 
ATOM 765 C CD2 . LEU A 1 99  ? -3.342  -0.524  4.050   1.00 94.42 99  A 1 
ATOM 766 N N   . LYS A 1 100 ? -7.544  1.849   3.283   1.00 96.05 100 A 1 
ATOM 767 C CA  . LYS A 1 100 ? -8.627  2.773   2.915   1.00 96.04 100 A 1 
ATOM 768 C C   . LYS A 1 100 ? -9.477  2.289   1.739   1.00 96.28 100 A 1 
ATOM 769 O O   . LYS A 1 100 ? -10.688 2.495   1.749   1.00 95.72 100 A 1 
ATOM 770 C CB  . LYS A 1 100 ? -7.994  4.133   2.613   1.00 95.30 100 A 1 
ATOM 771 C CG  . LYS A 1 100 ? -9.000  5.242   2.303   1.00 88.88 100 A 1 
ATOM 772 C CD  . LYS A 1 100 ? -8.223  6.545   2.091   1.00 87.43 100 A 1 
ATOM 773 C CE  . LYS A 1 100 ? -9.138  7.717   1.747   1.00 80.58 100 A 1 
ATOM 774 N NZ  . LYS A 1 100 ? -8.338  8.945   1.574   1.00 73.96 100 A 1 
ATOM 775 N N   . ARG A 1 101 ? -8.871  1.644   0.743   1.00 96.07 101 A 1 
ATOM 776 C CA  . ARG A 1 101 ? -9.609  1.099   -0.410  1.00 96.50 101 A 1 
ATOM 777 C C   . ARG A 1 101 ? -10.596 -0.004  -0.027  1.00 96.42 101 A 1 
ATOM 778 O O   . ARG A 1 101 ? -11.633 -0.128  -0.677  1.00 95.27 101 A 1 
ATOM 779 C CB  . ARG A 1 101 ? -8.611  0.594   -1.462  1.00 96.42 101 A 1 
ATOM 780 C CG  . ARG A 1 101 ? -9.325  0.084   -2.722  1.00 96.10 101 A 1 
ATOM 781 C CD  . ARG A 1 101 ? -8.324  -0.318  -3.802  1.00 94.93 101 A 1 
ATOM 782 N NE  . ARG A 1 101 ? -8.999  -0.825  -5.007  1.00 93.72 101 A 1 
ATOM 783 C CZ  . ARG A 1 101 ? -8.414  -1.318  -6.087  1.00 93.69 101 A 1 
ATOM 784 N NH1 . ARG A 1 101 ? -7.120  -1.407  -6.198  1.00 90.52 101 A 1 
ATOM 785 N NH2 . ARG A 1 101 ? -9.130  -1.737  -7.087  1.00 90.03 101 A 1 
ATOM 786 N N   . TRP A 1 102 ? -10.252 -0.823  0.976   1.00 96.57 102 A 1 
ATOM 787 C CA  . TRP A 1 102 ? -10.983 -2.054  1.310   1.00 96.11 102 A 1 
ATOM 788 C C   . TRP A 1 102 ? -11.796 -1.942  2.590   1.00 95.20 102 A 1 
ATOM 789 O O   . TRP A 1 102 ? -12.732 -2.712  2.795   1.00 92.11 102 A 1 
ATOM 790 C CB  . TRP A 1 102 ? -9.978  -3.202  1.429   1.00 96.15 102 A 1 
ATOM 791 C CG  . TRP A 1 102 ? -9.033  -3.305  0.274   1.00 96.42 102 A 1 
ATOM 792 C CD1 . TRP A 1 102 ? -7.709  -3.064  0.318   1.00 95.09 102 A 1 
ATOM 793 C CD2 . TRP A 1 102 ? -9.335  -3.634  -1.114  1.00 96.70 102 A 1 
ATOM 794 N NE1 . TRP A 1 102 ? -7.164  -3.224  -0.938  1.00 95.37 102 A 1 
ATOM 795 C CE2 . TRP A 1 102 ? -8.123  -3.582  -1.855  1.00 96.21 102 A 1 
ATOM 796 C CE3 . TRP A 1 102 ? -10.512 -3.980  -1.812  1.00 95.79 102 A 1 
ATOM 797 C CZ2 . TRP A 1 102 ? -8.074  -3.867  -3.230  1.00 95.36 102 A 1 
ATOM 798 C CZ3 . TRP A 1 102 ? -10.475 -4.264  -3.192  1.00 94.77 102 A 1 
ATOM 799 C CH2 . TRP A 1 102 ? -9.260  -4.210  -3.898  1.00 94.77 102 A 1 
ATOM 800 N N   . LYS A 1 103 ? -11.452 -0.977  3.436   1.00 94.41 103 A 1 
ATOM 801 C CA  . LYS A 1 103 ? -12.181 -0.711  4.667   1.00 92.01 103 A 1 
ATOM 802 C C   . LYS A 1 103 ? -13.561 -0.167  4.321   1.00 89.28 103 A 1 
ATOM 803 O O   . LYS A 1 103 ? -13.722 1.004   3.999   1.00 79.13 103 A 1 
ATOM 804 C CB  . LYS A 1 103 ? -11.345 0.232   5.536   1.00 89.22 103 A 1 
ATOM 805 C CG  . LYS A 1 103 ? -11.910 0.347   6.948   1.00 82.34 103 A 1 
ATOM 806 C CD  . LYS A 1 103 ? -10.921 1.132   7.810   1.00 80.54 103 A 1 
ATOM 807 C CE  . LYS A 1 103 ? -11.392 1.157   9.259   1.00 73.20 103 A 1 
ATOM 808 N NZ  . LYS A 1 103 ? -10.343 1.740   10.122  1.00 65.46 103 A 1 
ATOM 809 N N   . THR A 1 104 ? -14.548 -1.030  4.412   1.00 84.55 104 A 1 
ATOM 810 C CA  . THR A 1 104 ? -15.952 -0.619  4.385   1.00 78.56 104 A 1 
ATOM 811 C C   . THR A 1 104 ? -16.225 0.313   5.565   1.00 74.79 104 A 1 
ATOM 812 O O   . THR A 1 104 ? -15.823 0.030   6.693   1.00 65.99 104 A 1 
ATOM 813 C CB  . THR A 1 104 ? -16.914 -1.827  4.400   1.00 74.73 104 A 1 
ATOM 814 O OG1 . THR A 1 104 ? -16.285 -3.013  4.835   1.00 66.93 104 A 1 
ATOM 815 C CG2 . THR A 1 104 ? -17.444 -2.111  2.995   1.00 64.31 104 A 1 
ATOM 816 N N   . ALA A 1 105 ? -16.832 1.461   5.284   1.00 58.34 105 A 1 
ATOM 817 C CA  . ALA A 1 105 ? -17.316 2.409   6.287   1.00 56.02 105 A 1 
ATOM 818 C C   . ALA A 1 105 ? -18.465 1.818   7.109   1.00 49.92 105 A 1 
ATOM 819 O O   . ALA A 1 105 ? -19.244 1.016   6.550   1.00 43.84 105 A 1 
ATOM 820 C CB  . ALA A 1 105 ? -17.726 3.705   5.585   1.00 48.63 105 A 1 
ATOM 821 O OXT . ALA A 1 105 ? -18.558 2.202   8.302   1.00 42.68 105 A 1 
#
