# 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_if00136
#
_entry.id if00136
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ILE 3   
1 n GLN 4   
1 n VAL 5   
1 n LEU 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n LEU 10  
1 n HIS 11  
1 n ARG 12  
1 n VAL 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n GLY 17  
1 n ALA 18  
1 n ASN 19  
1 n LEU 20  
1 n ASN 21  
1 n TYR 22  
1 n ILE 23  
1 n GLY 24  
1 n SER 25  
1 n ILE 26  
1 n ALA 27  
1 n ILE 28  
1 n ASP 29  
1 n GLU 30  
1 n ASP 31  
1 n LEU 32  
1 n MET 33  
1 n ASP 34  
1 n ALA 35  
1 n ALA 36  
1 n ASN 37  
1 n LEU 38  
1 n ILE 39  
1 n GLU 40  
1 n GLY 41  
1 n GLU 42  
1 n LYS 43  
1 n VAL 44  
1 n GLN 45  
1 n VAL 46  
1 n VAL 47  
1 n ASN 48  
1 n ASN 49  
1 n ASN 50  
1 n ASN 51  
1 n GLY 52  
1 n GLU 53  
1 n ARG 54  
1 n ILE 55  
1 n LEU 56  
1 n GLU 57  
1 n THR 58  
1 n TYR 59  
1 n VAL 60  
1 n ILE 61  
1 n LYS 62  
1 n GLY 63  
1 n ASP 64  
1 n ARG 65  
1 n GLY 66  
1 n SER 67  
1 n GLY 68  
1 n LEU 69  
1 n ILE 70  
1 n CYS 71  
1 n LEU 72  
1 n ASN 73  
1 n GLY 74  
1 n ALA 75  
1 n ALA 76  
1 n ALA 77  
1 n ARG 78  
1 n LYS 79  
1 n PHE 80  
1 n GLN 81  
1 n PRO 82  
1 n GLY 83  
1 n ASP 84  
1 n ILE 85  
1 n ILE 86  
1 n LEU 87  
1 n ILE 88  
1 n ILE 89  
1 n SER 90  
1 n TYR 91  
1 n ALA 92  
1 n LEU 93  
1 n MET 94  
1 n ASP 95  
1 n PHE 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n LYS 100 
1 n THR 101 
1 n PHE 102 
1 n LYS 103 
1 n PRO 104 
1 n THR 105 
1 n ILE 106 
1 n VAL 107 
1 n PHE 108 
1 n PRO 109 
1 n ASP 110 
1 n THR 111 
1 n GLN 112 
1 n THR 113 
1 n ASN 114 
1 n LYS 115 
1 n ILE 116 
1 n ILE 117 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:12:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.05
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? 11.169  -19.316 17.238  1.00 88.17 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 9.799   -18.785 17.403  1.00 94.56 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 9.576   -17.748 16.325  1.00 96.45 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.357  -16.808 16.266  1.00 95.08 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 9.625   -18.164 18.793  1.00 88.37 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 8.255   -17.486 19.000  1.00 82.64 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 8.027   -16.766 20.648  1.00 82.03 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 9.173   -15.356 20.580  1.00 72.59 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? 8.555   -17.913 15.486  1.00 97.09 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? 8.203   -16.907 14.483  1.00 97.26 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? 7.371   -15.793 15.127  1.00 97.53 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? 6.438   -16.075 15.888  1.00 96.66 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? 7.454   -17.548 13.303  1.00 96.82 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? 8.277   -18.557 12.479  1.00 95.41 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? 7.392   -19.199 11.415  1.00 91.81 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? 9.471   -17.905 11.780  1.00 92.26 2   A 1 
ATOM 17  N N   . ILE A 1 3   ? 7.694   -14.540 14.803  1.00 98.17 3   A 1 
ATOM 18  C CA  . ILE A 1 3   ? 6.927   -13.357 15.199  1.00 98.05 3   A 1 
ATOM 19  C C   . ILE A 1 3   ? 6.556   -12.534 13.969  1.00 98.13 3   A 1 
ATOM 20  O O   . ILE A 1 3   ? 7.242   -12.565 12.948  1.00 97.89 3   A 1 
ATOM 21  C CB  . ILE A 1 3   ? 7.663   -12.514 16.264  1.00 97.62 3   A 1 
ATOM 22  C CG1 . ILE A 1 3   ? 8.990   -11.923 15.747  1.00 95.11 3   A 1 
ATOM 23  C CG2 . ILE A 1 3   ? 7.871   -13.349 17.539  1.00 93.64 3   A 1 
ATOM 24  C CD1 . ILE A 1 3   ? 9.558   -10.848 16.685  1.00 92.15 3   A 1 
ATOM 25  N N   . GLN A 1 4   ? 5.457   -11.792 14.073  1.00 98.32 4   A 1 
ATOM 26  C CA  . GLN A 1 4   ? 5.031   -10.856 13.040  1.00 98.06 4   A 1 
ATOM 27  C C   . GLN A 1 4   ? 5.592   -9.466  13.349  1.00 98.15 4   A 1 
ATOM 28  O O   . GLN A 1 4   ? 5.351   -8.930  14.427  1.00 97.64 4   A 1 
ATOM 29  C CB  . GLN A 1 4   ? 3.500   -10.869 12.948  1.00 96.98 4   A 1 
ATOM 30  C CG  . GLN A 1 4   ? 3.004   -10.128 11.697  1.00 91.81 4   A 1 
ATOM 31  C CD  . GLN A 1 4   ? 1.484   -10.171 11.560  1.00 90.50 4   A 1 
ATOM 32  O OE1 . GLN A 1 4   ? 0.732   -10.220 12.517  1.00 82.40 4   A 1 
ATOM 33  N NE2 . GLN A 1 4   ? 0.956   -10.145 10.355  1.00 79.77 4   A 1 
ATOM 34  N N   . VAL A 1 5   ? 6.309   -8.870  12.396  1.00 98.37 5   A 1 
ATOM 35  C CA  . VAL A 1 5   ? 6.886   -7.523  12.509  1.00 98.27 5   A 1 
ATOM 36  C C   . VAL A 1 5   ? 6.386   -6.629  11.381  1.00 98.31 5   A 1 
ATOM 37  O O   . VAL A 1 5   ? 5.981   -7.115  10.325  1.00 97.87 5   A 1 
ATOM 38  C CB  . VAL A 1 5   ? 8.427   -7.555  12.551  1.00 97.63 5   A 1 
ATOM 39  C CG1 . VAL A 1 5   ? 8.929   -8.348  13.760  1.00 93.18 5   A 1 
ATOM 40  C CG2 . VAL A 1 5   ? 9.048   -8.136  11.282  1.00 93.19 5   A 1 
ATOM 41  N N   . LEU A 1 6   ? 6.417   -5.320  11.596  1.00 98.46 6   A 1 
ATOM 42  C CA  . LEU A 1 6   ? 6.163   -4.344  10.535  1.00 98.52 6   A 1 
ATOM 43  C C   . LEU A 1 6   ? 7.190   -4.547  9.414   1.00 98.66 6   A 1 
ATOM 44  O O   . LEU A 1 6   ? 8.389   -4.483  9.677   1.00 98.57 6   A 1 
ATOM 45  C CB  . LEU A 1 6   ? 6.257   -2.927  11.136  1.00 98.30 6   A 1 
ATOM 46  C CG  . LEU A 1 6   ? 6.074   -1.787  10.110  1.00 97.62 6   A 1 
ATOM 47  C CD1 . LEU A 1 6   ? 4.661   -1.757  9.532   1.00 96.48 6   A 1 
ATOM 48  C CD2 . LEU A 1 6   ? 6.332   -0.441  10.781  1.00 96.21 6   A 1 
ATOM 49  N N   . LYS A 1 7   ? 6.728   -4.756  8.170   1.00 98.53 7   A 1 
ATOM 50  C CA  . LYS A 1 7   ? 7.592   -4.836  6.986   1.00 98.69 7   A 1 
ATOM 51  C C   . LYS A 1 7   ? 7.650   -3.483  6.276   1.00 98.76 7   A 1 
ATOM 52  O O   . LYS A 1 7   ? 8.724   -2.904  6.147   1.00 98.63 7   A 1 
ATOM 53  C CB  . LYS A 1 7   ? 7.101   -5.963  6.061   1.00 98.53 7   A 1 
ATOM 54  C CG  . LYS A 1 7   ? 7.885   -6.025  4.738   1.00 98.02 7   A 1 
ATOM 55  C CD  . LYS A 1 7   ? 7.335   -7.119  3.813   1.00 97.17 7   A 1 
ATOM 56  C CE  . LYS A 1 7   ? 7.970   -7.060  2.417   1.00 95.37 7   A 1 
ATOM 57  N NZ  . LYS A 1 7   ? 7.263   -6.142  1.497   1.00 94.57 7   A 1 
ATOM 58  N N   . SER A 1 8   ? 6.488   -2.999  5.854   1.00 98.58 8   A 1 
ATOM 59  C CA  . SER A 1 8   ? 6.352   -1.819  5.001   1.00 98.51 8   A 1 
ATOM 60  C C   . SER A 1 8   ? 5.203   -0.937  5.476   1.00 98.51 8   A 1 
ATOM 61  O O   . SER A 1 8   ? 4.180   -1.436  5.960   1.00 98.11 8   A 1 
ATOM 62  C CB  . SER A 1 8   ? 6.097   -2.238  3.547   1.00 98.10 8   A 1 
ATOM 63  O OG  . SER A 1 8   ? 7.113   -3.109  3.092   1.00 91.56 8   A 1 
ATOM 64  N N   . LYS A 1 9   ? 5.361   0.388   5.323   1.00 98.49 9   A 1 
ATOM 65  C CA  . LYS A 1 9   ? 4.305   1.353   5.629   1.00 98.41 9   A 1 
ATOM 66  C C   . LYS A 1 9   ? 4.350   2.532   4.662   1.00 98.47 9   A 1 
ATOM 67  O O   . LYS A 1 9   ? 5.338   3.258   4.628   1.00 98.17 9   A 1 
ATOM 68  C CB  . LYS A 1 9   ? 4.443   1.792   7.096   1.00 97.78 9   A 1 
ATOM 69  C CG  . LYS A 1 9   ? 3.301   2.714   7.543   1.00 96.14 9   A 1 
ATOM 70  C CD  . LYS A 1 9   ? 3.436   3.053   9.032   1.00 94.26 9   A 1 
ATOM 71  C CE  . LYS A 1 9   ? 2.245   3.911   9.464   1.00 88.85 9   A 1 
ATOM 72  N NZ  . LYS A 1 9   ? 2.391   4.439   10.841  1.00 83.90 9   A 1 
ATOM 73  N N   . LEU A 1 10  ? 3.248   2.769   3.962   1.00 98.22 10  A 1 
ATOM 74  C CA  . LEU A 1 10  ? 2.953   4.050   3.321   1.00 98.12 10  A 1 
ATOM 75  C C   . LEU A 1 10  ? 2.145   4.902   4.301   1.00 97.74 10  A 1 
ATOM 76  O O   . LEU A 1 10  ? 1.062   4.506   4.748   1.00 97.22 10  A 1 
ATOM 77  C CB  . LEU A 1 10  ? 2.193   3.817   2.004   1.00 98.26 10  A 1 
ATOM 78  C CG  . LEU A 1 10  ? 3.041   3.194   0.881   1.00 97.88 10  A 1 
ATOM 79  C CD1 . LEU A 1 10  ? 2.142   2.770   -0.276  1.00 97.26 10  A 1 
ATOM 80  C CD2 . LEU A 1 10  ? 4.067   4.196   0.345   1.00 97.42 10  A 1 
ATOM 81  N N   . HIS A 1 11  ? 2.690   6.047   4.697   1.00 96.95 11  A 1 
ATOM 82  C CA  . HIS A 1 11  ? 2.111   6.912   5.720   1.00 95.96 11  A 1 
ATOM 83  C C   . HIS A 1 11  ? 1.449   8.141   5.093   1.00 95.05 11  A 1 
ATOM 84  O O   . HIS A 1 11  ? 2.131   8.962   4.502   1.00 91.50 11  A 1 
ATOM 85  C CB  . HIS A 1 11  ? 3.196   7.286   6.739   1.00 94.13 11  A 1 
ATOM 86  C CG  . HIS A 1 11  ? 2.638   7.967   7.964   1.00 90.37 11  A 1 
ATOM 87  N ND1 . HIS A 1 11  ? 2.322   9.292   8.098   1.00 79.29 11  A 1 
ATOM 88  C CD2 . HIS A 1 11  ? 2.330   7.365   9.156   1.00 78.96 11  A 1 
ATOM 89  C CE1 . HIS A 1 11  ? 1.821   9.483   9.338   1.00 80.14 11  A 1 
ATOM 90  N NE2 . HIS A 1 11  ? 1.818   8.331   10.021  1.00 80.31 11  A 1 
ATOM 91  N N   . ARG A 1 12  ? 0.139   8.313   5.323   1.00 95.41 12  A 1 
ATOM 92  C CA  . ARG A 1 12  ? -0.640  9.476   4.870   1.00 95.86 12  A 1 
ATOM 93  C C   . ARG A 1 12  ? -0.711  9.613   3.347   1.00 96.88 12  A 1 
ATOM 94  O O   . ARG A 1 12  ? -0.419  10.679  2.801   1.00 95.68 12  A 1 
ATOM 95  C CB  . ARG A 1 12  ? -0.142  10.774  5.531   1.00 94.01 12  A 1 
ATOM 96  C CG  . ARG A 1 12  ? -0.268  10.786  7.058   1.00 88.35 12  A 1 
ATOM 97  C CD  . ARG A 1 12  ? 0.246   12.107  7.632   1.00 84.75 12  A 1 
ATOM 98  N NE  . ARG A 1 12  ? -0.536  13.257  7.136   1.00 75.51 12  A 1 
ATOM 99  C CZ  . ARG A 1 12  ? -0.303  14.534  7.378   1.00 67.55 12  A 1 
ATOM 100 N NH1 . ARG A 1 12  ? 0.682   14.923  8.140   1.00 62.09 12  A 1 
ATOM 101 N NH2 . ARG A 1 12  ? -1.070  15.446  6.846   1.00 56.18 12  A 1 
ATOM 102 N N   . VAL A 1 13  ? -1.130  8.533   2.670   1.00 97.34 13  A 1 
ATOM 103 C CA  . VAL A 1 13  ? -1.486  8.601   1.246   1.00 97.58 13  A 1 
ATOM 104 C C   . VAL A 1 13  ? -2.959  8.973   1.084   1.00 97.43 13  A 1 
ATOM 105 O O   . VAL A 1 13  ? -3.805  8.577   1.895   1.00 97.09 13  A 1 
ATOM 106 C CB  . VAL A 1 13  ? -1.145  7.304   0.490   1.00 97.58 13  A 1 
ATOM 107 C CG1 . VAL A 1 13  ? 0.371   7.114   0.427   1.00 96.47 13  A 1 
ATOM 108 C CG2 . VAL A 1 13  ? -1.769  6.050   1.108   1.00 96.01 13  A 1 
ATOM 109 N N   . THR A 1 14  ? -3.262  9.731   0.037   1.00 97.64 14  A 1 
ATOM 110 C CA  . THR A 1 14  ? -4.630  10.126  -0.316  1.00 97.76 14  A 1 
ATOM 111 C C   . THR A 1 14  ? -5.251  9.101   -1.258  1.00 97.94 14  A 1 
ATOM 112 O O   . THR A 1 14  ? -4.653  8.734   -2.264  1.00 97.84 14  A 1 
ATOM 113 C CB  . THR A 1 14  ? -4.651  11.532  -0.926  1.00 97.42 14  A 1 
ATOM 114 O OG1 . THR A 1 14  ? -4.222  12.445  0.061   1.00 94.30 14  A 1 
ATOM 115 C CG2 . THR A 1 14  ? -6.044  11.991  -1.347  1.00 94.44 14  A 1 
ATOM 116 N N   . VAL A 1 15  ? -6.473  8.653   -0.954  1.00 97.22 15  A 1 
ATOM 117 C CA  . VAL A 1 15  ? -7.263  7.812   -1.859  1.00 96.98 15  A 1 
ATOM 118 C C   . VAL A 1 15  ? -7.596  8.623   -3.111  1.00 97.13 15  A 1 
ATOM 119 O O   . VAL A 1 15  ? -8.224  9.673   -3.022  1.00 96.94 15  A 1 
ATOM 120 C CB  . VAL A 1 15  ? -8.539  7.295   -1.168  1.00 96.24 15  A 1 
ATOM 121 C CG1 . VAL A 1 15  ? -9.404  6.465   -2.124  1.00 95.30 15  A 1 
ATOM 122 C CG2 . VAL A 1 15  ? -8.194  6.408   0.034   1.00 95.38 15  A 1 
ATOM 123 N N   . THR A 1 16  ? -7.190  8.140   -4.279  1.00 97.87 16  A 1 
ATOM 124 C CA  . THR A 1 16  ? -7.461  8.809   -5.563  1.00 97.88 16  A 1 
ATOM 125 C C   . THR A 1 16  ? -8.625  8.178   -6.317  1.00 97.64 16  A 1 
ATOM 126 O O   . THR A 1 16  ? -9.231  8.826   -7.169  1.00 97.01 16  A 1 
ATOM 127 C CB  . THR A 1 16  ? -6.215  8.831   -6.459  1.00 98.02 16  A 1 
ATOM 128 O OG1 . THR A 1 16  ? -5.811  7.513   -6.753  1.00 96.88 16  A 1 
ATOM 129 C CG2 . THR A 1 16  ? -5.037  9.540   -5.802  1.00 95.86 16  A 1 
ATOM 130 N N   . GLY A 1 17  ? -8.985  6.925   -5.983  1.00 97.45 17  A 1 
ATOM 131 C CA  . GLY A 1 17  ? -10.083 6.216   -6.624  1.00 97.12 17  A 1 
ATOM 132 C C   . GLY A 1 17  ? -10.722 5.154   -5.730  1.00 97.23 17  A 1 
ATOM 133 O O   . GLY A 1 17  ? -10.108 4.606   -4.814  1.00 96.52 17  A 1 
ATOM 134 N N   . ALA A 1 18  ? -11.988 4.842   -6.035  1.00 96.43 18  A 1 
ATOM 135 C CA  . ALA A 1 18  ? -12.758 3.784   -5.400  1.00 95.77 18  A 1 
ATOM 136 C C   . ALA A 1 18  ? -13.610 3.085   -6.471  1.00 96.07 18  A 1 
ATOM 137 O O   . ALA A 1 18  ? -14.512 3.694   -7.047  1.00 94.48 18  A 1 
ATOM 138 C CB  . ALA A 1 18  ? -13.592 4.406   -4.266  1.00 93.86 18  A 1 
ATOM 139 N N   . ASN A 1 19  ? -13.321 1.805   -6.765  1.00 95.33 19  A 1 
ATOM 140 C CA  . ASN A 1 19  ? -13.978 1.048   -7.833  1.00 95.60 19  A 1 
ATOM 141 C C   . ASN A 1 19  ? -14.693 -0.194  -7.281  1.00 95.37 19  A 1 
ATOM 142 O O   . ASN A 1 19  ? -14.086 -1.229  -7.011  1.00 94.07 19  A 1 
ATOM 143 C CB  . ASN A 1 19  ? -12.952 0.712   -8.927  1.00 95.07 19  A 1 
ATOM 144 C CG  . ASN A 1 19  ? -13.601 0.065   -10.141 1.00 92.48 19  A 1 
ATOM 145 O OD1 . ASN A 1 19  ? -14.785 -0.258  -10.171 1.00 88.23 19  A 1 
ATOM 146 N ND2 . ASN A 1 19  ? -12.848 -0.136  -11.194 1.00 87.15 19  A 1 
ATOM 147 N N   . LEU A 1 20  ? -16.019 -0.107  -7.157  1.00 94.79 20  A 1 
ATOM 148 C CA  . LEU A 1 20  ? -16.850 -1.198  -6.641  1.00 94.06 20  A 1 
ATOM 149 C C   . LEU A 1 20  ? -16.922 -2.408  -7.590  1.00 93.73 20  A 1 
ATOM 150 O O   . LEU A 1 20  ? -17.129 -3.530  -7.132  1.00 90.79 20  A 1 
ATOM 151 C CB  . LEU A 1 20  ? -18.250 -0.623  -6.358  1.00 92.47 20  A 1 
ATOM 152 C CG  . LEU A 1 20  ? -19.200 -1.599  -5.635  1.00 84.68 20  A 1 
ATOM 153 C CD1 . LEU A 1 20  ? -18.714 -1.924  -4.220  1.00 80.56 20  A 1 
ATOM 154 C CD2 . LEU A 1 20  ? -20.587 -0.971  -5.527  1.00 80.68 20  A 1 
ATOM 155 N N   . ASN A 1 21  ? -16.758 -2.195  -8.895  1.00 93.04 21  A 1 
ATOM 156 C CA  . ASN A 1 21  ? -16.963 -3.208  -9.936  1.00 93.12 21  A 1 
ATOM 157 C C   . ASN A 1 21  ? -15.689 -4.002  -10.264 1.00 93.02 21  A 1 
ATOM 158 O O   . ASN A 1 21  ? -15.641 -4.693  -11.277 1.00 90.38 21  A 1 
ATOM 159 C CB  . ASN A 1 21  ? -17.566 -2.528  -11.179 1.00 92.67 21  A 1 
ATOM 160 C CG  . ASN A 1 21  ? -18.927 -1.906  -10.915 1.00 89.06 21  A 1 
ATOM 161 O OD1 . ASN A 1 21  ? -19.725 -2.367  -10.114 1.00 81.56 21  A 1 
ATOM 162 N ND2 . ASN A 1 21  ? -19.240 -0.823  -11.587 1.00 81.57 21  A 1 
ATOM 163 N N   . TYR A 1 22  ? -14.656 -3.912  -9.427  1.00 91.49 22  A 1 
ATOM 164 C CA  . TYR A 1 22  ? -13.396 -4.628  -9.599  1.00 91.51 22  A 1 
ATOM 165 C C   . TYR A 1 22  ? -13.196 -5.667  -8.490  1.00 91.09 22  A 1 
ATOM 166 O O   . TYR A 1 22  ? -13.851 -5.623  -7.444  1.00 89.00 22  A 1 
ATOM 167 C CB  . TYR A 1 22  ? -12.251 -3.610  -9.684  1.00 90.68 22  A 1 
ATOM 168 C CG  . TYR A 1 22  ? -11.020 -4.146  -10.380 1.00 87.82 22  A 1 
ATOM 169 C CD1 . TYR A 1 22  ? -9.919  -4.607  -9.634  1.00 83.40 22  A 1 
ATOM 170 C CD2 . TYR A 1 22  ? -10.981 -4.197  -11.787 1.00 82.04 22  A 1 
ATOM 171 C CE1 . TYR A 1 22  ? -8.782  -5.115  -10.289 1.00 77.89 22  A 1 
ATOM 172 C CE2 . TYR A 1 22  ? -9.846  -4.706  -12.449 1.00 77.21 22  A 1 
ATOM 173 C CZ  . TYR A 1 22  ? -8.746  -5.164  -11.698 1.00 77.67 22  A 1 
ATOM 174 O OH  . TYR A 1 22  ? -7.646  -5.655  -12.332 1.00 76.90 22  A 1 
ATOM 175 N N   . ILE A 1 23  ? -12.292 -6.638  -8.714  1.00 92.72 23  A 1 
ATOM 176 C CA  . ILE A 1 23  ? -11.913 -7.621  -7.687  1.00 92.55 23  A 1 
ATOM 177 C C   . ILE A 1 23  ? -11.355 -6.921  -6.436  1.00 92.44 23  A 1 
ATOM 178 O O   . ILE A 1 23  ? -10.657 -5.915  -6.541  1.00 90.37 23  A 1 
ATOM 179 C CB  . ILE A 1 23  ? -10.941 -8.673  -8.273  1.00 90.07 23  A 1 
ATOM 180 C CG1 . ILE A 1 23  ? -10.745 -9.835  -7.271  1.00 76.23 23  A 1 
ATOM 181 C CG2 . ILE A 1 23  ? -9.594  -8.051  -8.679  1.00 74.79 23  A 1 
ATOM 182 C CD1 . ILE A 1 23  ? -10.026 -11.043 -7.884  1.00 68.71 23  A 1 
ATOM 183 N N   . GLY A 1 24  ? -11.656 -7.458  -5.239  1.00 92.77 24  A 1 
ATOM 184 C CA  . GLY A 1 24  ? -11.194 -6.897  -3.968  1.00 92.51 24  A 1 
ATOM 185 C C   . GLY A 1 24  ? -9.668  -6.802  -3.894  1.00 93.56 24  A 1 
ATOM 186 O O   . GLY A 1 24  ? -8.988  -7.817  -3.857  1.00 91.92 24  A 1 
ATOM 187 N N   . SER A 1 25  ? -9.145  -5.588  -3.899  1.00 95.50 25  A 1 
ATOM 188 C CA  . SER A 1 25  ? -7.713  -5.265  -3.943  1.00 96.36 25  A 1 
ATOM 189 C C   . SER A 1 25  ? -7.495  -3.784  -3.631  1.00 96.51 25  A 1 
ATOM 190 O O   . SER A 1 25  ? -8.451  -3.018  -3.491  1.00 96.14 25  A 1 
ATOM 191 C CB  . SER A 1 25  ? -7.131  -5.600  -5.329  1.00 96.41 25  A 1 
ATOM 192 O OG  . SER A 1 25  ? -7.903  -5.014  -6.361  1.00 96.02 25  A 1 
ATOM 193 N N   . ILE A 1 26  ? -6.229  -3.369  -3.532  1.00 97.36 26  A 1 
ATOM 194 C CA  . ILE A 1 26  ? -5.817  -1.967  -3.557  1.00 97.77 26  A 1 
ATOM 195 C C   . ILE A 1 26  ? -4.797  -1.771  -4.679  1.00 98.10 26  A 1 
ATOM 196 O O   . ILE A 1 26  ? -3.761  -2.432  -4.690  1.00 98.12 26  A 1 
ATOM 197 C CB  . ILE A 1 26  ? -5.332  -1.497  -2.169  1.00 97.64 26  A 1 
ATOM 198 C CG1 . ILE A 1 26  ? -5.004  0.012   -2.205  1.00 96.49 26  A 1 
ATOM 199 C CG2 . ILE A 1 26  ? -4.147  -2.320  -1.633  1.00 95.81 26  A 1 
ATOM 200 C CD1 . ILE A 1 26  ? -4.803  0.615   -0.808  1.00 95.87 26  A 1 
ATOM 201 N N   . ALA A 1 27  ? -5.102  -0.900  -5.629  1.00 98.15 27  A 1 
ATOM 202 C CA  . ALA A 1 27  ? -4.152  -0.493  -6.654  1.00 98.29 27  A 1 
ATOM 203 C C   . ALA A 1 27  ? -3.278  0.640   -6.109  1.00 98.48 27  A 1 
ATOM 204 O O   . ALA A 1 27  ? -3.803  1.630   -5.595  1.00 98.43 27  A 1 
ATOM 205 C CB  . ALA A 1 27  ? -4.894  -0.105  -7.940  1.00 98.08 27  A 1 
ATOM 206 N N   . ILE A 1 28  ? -1.962  0.465   -6.196  1.00 98.59 28  A 1 
ATOM 207 C CA  . ILE A 1 28  ? -0.953  1.399   -5.683  1.00 98.69 28  A 1 
ATOM 208 C C   . ILE A 1 28  ? 0.008   1.734   -6.824  1.00 98.67 28  A 1 
ATOM 209 O O   . ILE A 1 28  ? 0.467   0.833   -7.523  1.00 98.50 28  A 1 
ATOM 210 C CB  . ILE A 1 28  ? -0.211  0.799   -4.461  1.00 98.67 28  A 1 
ATOM 211 C CG1 . ILE A 1 28  ? -1.204  0.357   -3.361  1.00 98.37 28  A 1 
ATOM 212 C CG2 . ILE A 1 28  ? 0.809   1.803   -3.900  1.00 98.47 28  A 1 
ATOM 213 C CD1 . ILE A 1 28  ? -0.550  -0.254  -2.113  1.00 98.03 28  A 1 
ATOM 214 N N   . ASP A 1 29  ? 0.330   3.002   -6.995  1.00 98.67 29  A 1 
ATOM 215 C CA  . ASP A 1 29  ? 1.382   3.466   -7.915  1.00 98.71 29  A 1 
ATOM 216 C C   . ASP A 1 29  ? 2.676   2.659   -7.710  1.00 98.73 29  A 1 
ATOM 217 O O   . ASP A 1 29  ? 3.143   2.500   -6.578  1.00 98.49 29  A 1 
ATOM 218 C CB  . ASP A 1 29  ? 1.604   4.966   -7.664  1.00 98.51 29  A 1 
ATOM 219 C CG  . ASP A 1 29  ? 2.641   5.644   -8.571  1.00 98.44 29  A 1 
ATOM 220 O OD1 . ASP A 1 29  ? 3.516   4.965   -9.134  1.00 97.29 29  A 1 
ATOM 221 O OD2 . ASP A 1 29  ? 2.563   6.882   -8.696  1.00 96.66 29  A 1 
ATOM 222 N N   . GLU A 1 30  ? 3.258   2.148   -8.789  1.00 98.62 30  A 1 
ATOM 223 C CA  . GLU A 1 30  ? 4.494   1.360   -8.738  1.00 98.50 30  A 1 
ATOM 224 C C   . GLU A 1 30  ? 5.665   2.111   -8.084  1.00 98.56 30  A 1 
ATOM 225 O O   . GLU A 1 30  ? 6.463   1.476   -7.401  1.00 98.19 30  A 1 
ATOM 226 C CB  . GLU A 1 30  ? 4.905   0.917   -10.144 1.00 97.90 30  A 1 
ATOM 227 C CG  . GLU A 1 30  ? 4.091   -0.262  -10.678 1.00 91.66 30  A 1 
ATOM 228 C CD  . GLU A 1 30  ? 4.668   -0.790  -11.999 1.00 91.51 30  A 1 
ATOM 229 O OE1 . GLU A 1 30  ? 3.920   -0.839  -12.998 1.00 84.01 30  A 1 
ATOM 230 O OE2 . GLU A 1 30  ? 5.861   -1.184  -12.003 1.00 85.02 30  A 1 
ATOM 231 N N   . ASP A 1 31  ? 5.767   3.435   -8.219  1.00 98.44 31  A 1 
ATOM 232 C CA  . ASP A 1 31  ? 6.824   4.203   -7.541  1.00 98.31 31  A 1 
ATOM 233 C C   . ASP A 1 31  ? 6.659   4.161   -6.014  1.00 98.47 31  A 1 
ATOM 234 O O   . ASP A 1 31  ? 7.637   4.045   -5.270  1.00 98.18 31  A 1 
ATOM 235 C CB  . ASP A 1 31  ? 6.832   5.670   -8.019  1.00 97.91 31  A 1 
ATOM 236 C CG  . ASP A 1 31  ? 7.347   5.871   -9.449  1.00 96.71 31  A 1 
ATOM 237 O OD1 . ASP A 1 31  ? 8.102   5.006   -9.956  1.00 94.92 31  A 1 
ATOM 238 O OD2 . ASP A 1 31  ? 7.011   6.918   -10.050 1.00 94.43 31  A 1 
ATOM 239 N N   . LEU A 1 32  ? 5.414   4.204   -5.514  1.00 98.56 32  A 1 
ATOM 240 C CA  . LEU A 1 32  ? 5.116   4.045   -4.089  1.00 98.57 32  A 1 
ATOM 241 C C   . LEU A 1 32  ? 5.375   2.616   -3.616  1.00 98.62 32  A 1 
ATOM 242 O O   . LEU A 1 32  ? 5.871   2.421   -2.502  1.00 98.47 32  A 1 
ATOM 243 C CB  . LEU A 1 32  ? 3.650   4.413   -3.807  1.00 98.46 32  A 1 
ATOM 244 C CG  . LEU A 1 32  ? 3.295   5.897   -3.930  1.00 97.83 32  A 1 
ATOM 245 C CD1 . LEU A 1 32  ? 1.788   6.054   -3.730  1.00 97.27 32  A 1 
ATOM 246 C CD2 . LEU A 1 32  ? 3.998   6.723   -2.852  1.00 97.12 32  A 1 
ATOM 247 N N   . MET A 1 33  ? 5.042   1.611   -4.437  1.00 98.70 33  A 1 
ATOM 248 C CA  . MET A 1 33  ? 5.319   0.207   -4.133  1.00 98.70 33  A 1 
ATOM 249 C C   . MET A 1 33  ? 6.821   -0.034  -3.988  1.00 98.69 33  A 1 
ATOM 250 O O   . MET A 1 33  ? 7.248   -0.560  -2.965  1.00 98.52 33  A 1 
ATOM 251 C CB  . MET A 1 33  ? 4.741   -0.710  -5.216  1.00 98.63 33  A 1 
ATOM 252 C CG  . MET A 1 33  ? 3.209   -0.750  -5.206  1.00 98.01 33  A 1 
ATOM 253 S SD  . MET A 1 33  ? 2.459   -1.765  -6.509  1.00 97.83 33  A 1 
ATOM 254 C CE  . MET A 1 33  ? 3.235   -3.375  -6.205  1.00 94.84 33  A 1 
ATOM 255 N N   . ASP A 1 34  ? 7.612   0.411   -4.960  1.00 98.64 34  A 1 
ATOM 256 C CA  . ASP A 1 34  ? 9.070   0.268   -4.961  1.00 98.53 34  A 1 
ATOM 257 C C   . ASP A 1 34  ? 9.694   0.977   -3.749  1.00 98.58 34  A 1 
ATOM 258 O O   . ASP A 1 34  ? 10.477  0.383   -3.003  1.00 98.26 34  A 1 
ATOM 259 C CB  . ASP A 1 34  ? 9.650   0.828   -6.274  1.00 98.18 34  A 1 
ATOM 260 C CG  . ASP A 1 34  ? 9.353   -0.019  -7.522  1.00 96.87 34  A 1 
ATOM 261 O OD1 . ASP A 1 34  ? 8.999   -1.209  -7.376  1.00 95.12 34  A 1 
ATOM 262 O OD2 . ASP A 1 34  ? 9.533   0.512   -8.646  1.00 94.51 34  A 1 
ATOM 263 N N   . ALA A 1 35  ? 9.283   2.226   -3.478  1.00 98.49 35  A 1 
ATOM 264 C CA  . ALA A 1 35  ? 9.784   2.997   -2.341  1.00 98.43 35  A 1 
ATOM 265 C C   . ALA A 1 35  ? 9.453   2.352   -0.986  1.00 98.48 35  A 1 
ATOM 266 O O   . ALA A 1 35  ? 10.266  2.391   -0.061  1.00 98.13 35  A 1 
ATOM 267 C CB  . ALA A 1 35  ? 9.205   4.410   -2.429  1.00 98.30 35  A 1 
ATOM 268 N N   . ALA A 1 36  ? 8.268   1.738   -0.849  1.00 98.57 36  A 1 
ATOM 269 C CA  . ALA A 1 36  ? 7.843   1.062   0.375   1.00 98.46 36  A 1 
ATOM 270 C C   . ALA A 1 36  ? 8.262   -0.418  0.449   1.00 98.44 36  A 1 
ATOM 271 O O   . ALA A 1 36  ? 7.926   -1.085  1.429   1.00 97.99 36  A 1 
ATOM 272 C CB  . ALA A 1 36  ? 6.332   1.247   0.539   1.00 98.26 36  A 1 
ATOM 273 N N   . ASN A 1 37  ? 8.981   -0.941  -0.557  1.00 98.36 37  A 1 
ATOM 274 C CA  . ASN A 1 37  ? 9.319   -2.360  -0.669  1.00 98.13 37  A 1 
ATOM 275 C C   . ASN A 1 37  ? 8.072   -3.273  -0.635  1.00 98.37 37  A 1 
ATOM 276 O O   . ASN A 1 37  ? 8.066   -4.326  0.008   1.00 97.51 37  A 1 
ATOM 277 C CB  . ASN A 1 37  ? 10.399  -2.686  0.377   1.00 97.05 37  A 1 
ATOM 278 C CG  . ASN A 1 37  ? 11.000  -4.068  0.214   1.00 92.91 37  A 1 
ATOM 279 O OD1 . ASN A 1 37  ? 11.119  -4.615  -0.866  1.00 85.60 37  A 1 
ATOM 280 N ND2 . ASN A 1 37  ? 11.424  -4.676  1.300   1.00 83.58 37  A 1 
ATOM 281 N N   . LEU A 1 38  ? 6.981   -2.855  -1.292  1.00 98.51 38  A 1 
ATOM 282 C CA  . LEU A 1 38  ? 5.761   -3.641  -1.483  1.00 98.52 38  A 1 
ATOM 283 C C   . LEU A 1 38  ? 5.819   -4.381  -2.822  1.00 98.47 38  A 1 
ATOM 284 O O   . LEU A 1 38  ? 6.332   -3.860  -3.806  1.00 97.94 38  A 1 
ATOM 285 C CB  . LEU A 1 38  ? 4.521   -2.732  -1.422  1.00 98.39 38  A 1 
ATOM 286 C CG  . LEU A 1 38  ? 4.201   -2.164  -0.032  1.00 98.03 38  A 1 
ATOM 287 C CD1 . LEU A 1 38  ? 3.123   -1.083  -0.142  1.00 97.40 38  A 1 
ATOM 288 C CD2 . LEU A 1 38  ? 3.678   -3.248  0.915   1.00 97.56 38  A 1 
ATOM 289 N N   . ILE A 1 39  ? 5.229   -5.578  -2.870  1.00 98.57 39  A 1 
ATOM 290 C CA  . ILE A 1 39  ? 5.111   -6.361  -4.103  1.00 98.41 39  A 1 
ATOM 291 C C   . ILE A 1 39  ? 3.645   -6.608  -4.456  1.00 98.51 39  A 1 
ATOM 292 O O   . ILE A 1 39  ? 2.759   -6.571  -3.600  1.00 98.34 39  A 1 
ATOM 293 C CB  . ILE A 1 39  ? 5.930   -7.672  -4.036  1.00 97.98 39  A 1 
ATOM 294 C CG1 . ILE A 1 39  ? 5.416   -8.632  -2.942  1.00 96.64 39  A 1 
ATOM 295 C CG2 . ILE A 1 39  ? 7.424   -7.338  -3.855  1.00 95.75 39  A 1 
ATOM 296 C CD1 . ILE A 1 39  ? 6.092   -10.008 -2.959  1.00 94.12 39  A 1 
ATOM 297 N N   . GLU A 1 40  ? 3.383   -6.877  -5.723  1.00 98.48 40  A 1 
ATOM 298 C CA  . GLU A 1 40  ? 2.057   -7.295  -6.176  1.00 98.40 40  A 1 
ATOM 299 C C   . GLU A 1 40  ? 1.644   -8.619  -5.518  1.00 98.40 40  A 1 
ATOM 300 O O   . GLU A 1 40  ? 2.452   -9.532  -5.358  1.00 97.59 40  A 1 
ATOM 301 C CB  . GLU A 1 40  ? 2.058   -7.376  -7.704  1.00 97.61 40  A 1 
ATOM 302 C CG  . GLU A 1 40  ? 0.656   -7.654  -8.259  1.00 93.12 40  A 1 
ATOM 303 C CD  . GLU A 1 40  ? 0.582   -7.418  -9.769  1.00 92.11 40  A 1 
ATOM 304 O OE1 . GLU A 1 40  ? -0.477  -6.917  -10.211 1.00 84.56 40  A 1 
ATOM 305 O OE2 . GLU A 1 40  ? 1.590   -7.685  -10.465 1.00 85.03 40  A 1 
ATOM 306 N N   . GLY A 1 41  ? 0.377   -8.719  -5.099  1.00 98.45 41  A 1 
ATOM 307 C CA  . GLY A 1 41  ? -0.163  -9.853  -4.347  1.00 98.26 41  A 1 
ATOM 308 C C   . GLY A 1 41  ? 0.140   -9.827  -2.846  1.00 98.32 41  A 1 
ATOM 309 O O   . GLY A 1 41  ? -0.374  -10.679 -2.113  1.00 97.65 41  A 1 
ATOM 310 N N   . GLU A 1 42  ? 0.925   -8.866  -2.347  1.00 98.01 42  A 1 
ATOM 311 C CA  . GLU A 1 42  ? 1.212   -8.737  -0.918  1.00 98.12 42  A 1 
ATOM 312 C C   . GLU A 1 42  ? -0.050  -8.357  -0.137  1.00 98.06 42  A 1 
ATOM 313 O O   . GLU A 1 42  ? -0.812  -7.467  -0.522  1.00 97.71 42  A 1 
ATOM 314 C CB  . GLU A 1 42  ? 2.358   -7.739  -0.688  1.00 98.15 42  A 1 
ATOM 315 C CG  . GLU A 1 42  ? 2.844   -7.758  0.768   1.00 97.38 42  A 1 
ATOM 316 C CD  . GLU A 1 42  ? 4.129   -6.954  0.989   1.00 97.92 42  A 1 
ATOM 317 O OE1 . GLU A 1 42  ? 4.385   -6.532  2.137   1.00 96.11 42  A 1 
ATOM 318 O OE2 . GLU A 1 42  ? 4.958   -6.809  0.063   1.00 96.89 42  A 1 
ATOM 319 N N   . LYS A 1 43  ? -0.261  -9.039  0.999   1.00 98.01 43  A 1 
ATOM 320 C CA  . LYS A 1 43  ? -1.353  -8.712  1.916   1.00 97.80 43  A 1 
ATOM 321 C C   . LYS A 1 43  ? -1.019  -7.435  2.684   1.00 97.85 43  A 1 
ATOM 322 O O   . LYS A 1 43  ? 0.024   -7.351  3.325   1.00 97.57 43  A 1 
ATOM 323 C CB  . LYS A 1 43  ? -1.619  -9.893  2.859   1.00 97.07 43  A 1 
ATOM 324 C CG  . LYS A 1 43  ? -2.874  -9.649  3.709   1.00 94.02 43  A 1 
ATOM 325 C CD  . LYS A 1 43  ? -3.110  -10.794 4.704   1.00 90.71 43  A 1 
ATOM 326 C CE  . LYS A 1 43  ? -4.320  -10.400 5.549   1.00 80.50 43  A 1 
ATOM 327 N NZ  . LYS A 1 43  ? -4.584  -11.307 6.686   1.00 74.98 43  A 1 
ATOM 328 N N   . VAL A 1 44  ? -1.947  -6.487  2.688   1.00 97.58 44  A 1 
ATOM 329 C CA  . VAL A 1 44  ? -1.826  -5.219  3.412   1.00 97.51 44  A 1 
ATOM 330 C C   . VAL A 1 44  ? -3.055  -4.945  4.271   1.00 96.98 44  A 1 
ATOM 331 O O   . VAL A 1 44  ? -4.165  -5.396  3.976   1.00 96.48 44  A 1 
ATOM 332 C CB  . VAL A 1 44  ? -1.546  -4.034  2.468   1.00 97.71 44  A 1 
ATOM 333 C CG1 . VAL A 1 44  ? -0.202  -4.192  1.757   1.00 97.43 44  A 1 
ATOM 334 C CG2 . VAL A 1 44  ? -2.647  -3.814  1.423   1.00 97.09 44  A 1 
ATOM 335 N N   . GLN A 1 45  ? -2.852  -4.169  5.335   1.00 96.76 45  A 1 
ATOM 336 C CA  . GLN A 1 45  ? -3.908  -3.561  6.137   1.00 96.44 45  A 1 
ATOM 337 C C   . GLN A 1 45  ? -4.052  -2.093  5.754   1.00 96.75 45  A 1 
ATOM 338 O O   . GLN A 1 45  ? -3.063  -1.363  5.711   1.00 96.33 45  A 1 
ATOM 339 C CB  . GLN A 1 45  ? -3.620  -3.710  7.635   1.00 95.46 45  A 1 
ATOM 340 C CG  . GLN A 1 45  ? -3.658  -5.185  8.055   1.00 84.94 45  A 1 
ATOM 341 C CD  . GLN A 1 45  ? -3.586  -5.399  9.559   1.00 81.65 45  A 1 
ATOM 342 O OE1 . GLN A 1 45  ? -3.225  -4.547  10.358  1.00 74.44 45  A 1 
ATOM 343 N NE2 . GLN A 1 45  ? -3.946  -6.576  10.020  1.00 70.18 45  A 1 
ATOM 344 N N   . VAL A 1 46  ? -5.289  -1.658  5.540   1.00 95.90 46  A 1 
ATOM 345 C CA  . VAL A 1 46  ? -5.619  -0.249  5.308   1.00 95.72 46  A 1 
ATOM 346 C C   . VAL A 1 46  ? -6.196  0.330   6.593   1.00 94.96 46  A 1 
ATOM 347 O O   . VAL A 1 46  ? -7.138  -0.221  7.173   1.00 93.23 46  A 1 
ATOM 348 C CB  . VAL A 1 46  ? -6.572  -0.078  4.118   1.00 95.52 46  A 1 
ATOM 349 C CG1 . VAL A 1 46  ? -6.810  1.406   3.834   1.00 94.65 46  A 1 
ATOM 350 C CG2 . VAL A 1 46  ? -5.998  -0.718  2.848   1.00 94.88 46  A 1 
ATOM 351 N N   . VAL A 1 47  ? -5.615  1.437   7.047   1.00 94.56 47  A 1 
ATOM 352 C CA  . VAL A 1 47  ? -5.938  2.096   8.318   1.00 94.12 47  A 1 
ATOM 353 C C   . VAL A 1 47  ? -6.343  3.541   8.048   1.00 93.83 47  A 1 
ATOM 354 O O   . VAL A 1 47  ? -5.670  4.245   7.300   1.00 93.21 47  A 1 
ATOM 355 C CB  . VAL A 1 47  ? -4.747  2.019   9.292   1.00 93.58 47  A 1 
ATOM 356 C CG1 . VAL A 1 47  ? -5.086  2.604   10.667  1.00 91.18 47  A 1 
ATOM 357 C CG2 . VAL A 1 47  ? -4.272  0.577   9.501   1.00 91.22 47  A 1 
ATOM 358 N N   . ASN A 1 48  ? -7.423  3.996   8.681   1.00 91.04 48  A 1 
ATOM 359 C CA  . ASN A 1 48  ? -7.831  5.395   8.612   1.00 89.18 48  A 1 
ATOM 360 C C   . ASN A 1 48  ? -6.827  6.271   9.378   1.00 88.47 48  A 1 
ATOM 361 O O   . ASN A 1 48  ? -6.561  6.047   10.558  1.00 85.31 48  A 1 
ATOM 362 C CB  . ASN A 1 48  ? -9.263  5.503   9.157   1.00 86.05 48  A 1 
ATOM 363 C CG  . ASN A 1 48  ? -9.857  6.894   9.024   1.00 83.01 48  A 1 
ATOM 364 O OD1 . ASN A 1 48  ? -9.194  7.899   9.178   1.00 76.03 48  A 1 
ATOM 365 N ND2 . ASN A 1 48  ? -11.133 6.996   8.748   1.00 74.54 48  A 1 
ATOM 366 N N   . ASN A 1 49  ? -6.267  7.279   8.729   1.00 87.91 49  A 1 
ATOM 367 C CA  . ASN A 1 49  ? -5.270  8.149   9.355   1.00 87.13 49  A 1 
ATOM 368 C C   . ASN A 1 49  ? -5.848  9.020   10.483  1.00 84.84 49  A 1 
ATOM 369 O O   . ASN A 1 49  ? -5.110  9.409   11.390  1.00 79.02 49  A 1 
ATOM 370 C CB  . ASN A 1 49  ? -4.626  9.003   8.253   1.00 86.31 49  A 1 
ATOM 371 C CG  . ASN A 1 49  ? -3.581  9.943   8.810   1.00 84.48 49  A 1 
ATOM 372 O OD1 . ASN A 1 49  ? -2.457  9.576   9.107   1.00 76.19 49  A 1 
ATOM 373 N ND2 . ASN A 1 49  ? -3.926  11.195  8.985   1.00 76.44 49  A 1 
ATOM 374 N N   . ASN A 1 50  ? -7.149  9.340   10.453  1.00 82.10 50  A 1 
ATOM 375 C CA  . ASN A 1 50  ? -7.755  10.292  11.385  1.00 78.96 50  A 1 
ATOM 376 C C   . ASN A 1 50  ? -8.031  9.678   12.760  1.00 78.61 50  A 1 
ATOM 377 O O   . ASN A 1 50  ? -7.896  10.362  13.771  1.00 74.43 50  A 1 
ATOM 378 C CB  . ASN A 1 50  ? -9.050  10.841  10.769  1.00 76.14 50  A 1 
ATOM 379 C CG  . ASN A 1 50  ? -8.816  11.650  9.508   1.00 68.68 50  A 1 
ATOM 380 O OD1 . ASN A 1 50  ? -7.753  12.196  9.264   1.00 61.89 50  A 1 
ATOM 381 N ND2 . ASN A 1 50  ? -9.812  11.753  8.661   1.00 59.22 50  A 1 
ATOM 382 N N   . ASN A 1 51  ? -8.433  8.400   12.814  1.00 78.53 51  A 1 
ATOM 383 C CA  . ASN A 1 51  ? -8.824  7.725   14.057  1.00 77.57 51  A 1 
ATOM 384 C C   . ASN A 1 51  ? -8.031  6.437   14.351  1.00 78.26 51  A 1 
ATOM 385 O O   . ASN A 1 51  ? -8.218  5.838   15.408  1.00 72.14 51  A 1 
ATOM 386 C CB  . ASN A 1 51  ? -10.350 7.497   14.039  1.00 73.57 51  A 1 
ATOM 387 C CG  . ASN A 1 51  ? -10.808 6.519   12.970  1.00 71.37 51  A 1 
ATOM 388 O OD1 . ASN A 1 51  ? -10.018 5.969   12.230  1.00 65.51 51  A 1 
ATOM 389 N ND2 . ASN A 1 51  ? -12.095 6.270   12.861  1.00 64.15 51  A 1 
ATOM 390 N N   . GLY A 1 52  ? -7.155  5.993   13.446  1.00 77.22 52  A 1 
ATOM 391 C CA  . GLY A 1 52  ? -6.379  4.759   13.601  1.00 76.06 52  A 1 
ATOM 392 C C   . GLY A 1 52  ? -7.188  3.471   13.412  1.00 78.32 52  A 1 
ATOM 393 O O   . GLY A 1 52  ? -6.670  2.383   13.686  1.00 74.97 52  A 1 
ATOM 394 N N   . GLU A 1 53  ? -8.439  3.563   12.943  1.00 74.82 53  A 1 
ATOM 395 C CA  . GLU A 1 53  ? -9.295  2.401   12.714  1.00 77.88 53  A 1 
ATOM 396 C C   . GLU A 1 53  ? -8.722  1.514   11.603  1.00 79.40 53  A 1 
ATOM 397 O O   . GLU A 1 53  ? -8.428  1.976   10.494  1.00 77.37 53  A 1 
ATOM 398 C CB  . GLU A 1 53  ? -10.718 2.868   12.377  1.00 74.75 53  A 1 
ATOM 399 C CG  . GLU A 1 53  ? -11.712 1.706   12.292  1.00 65.38 53  A 1 
ATOM 400 C CD  . GLU A 1 53  ? -13.133 2.161   11.923  1.00 61.42 53  A 1 
ATOM 401 O OE1 . GLU A 1 53  ? -14.014 1.278   11.885  1.00 55.63 53  A 1 
ATOM 402 O OE2 . GLU A 1 53  ? -13.323 3.374   11.661  1.00 56.88 53  A 1 
ATOM 403 N N   . ARG A 1 54  ? -8.581  0.213   11.896  1.00 77.56 54  A 1 
ATOM 404 C CA  . ARG A 1 54  ? -8.211  -0.793  10.895  1.00 77.64 54  A 1 
ATOM 405 C C   . ARG A 1 54  ? -9.457  -1.160  10.098  1.00 78.61 54  A 1 
ATOM 406 O O   . ARG A 1 54  ? -10.328 -1.861  10.603  1.00 76.09 54  A 1 
ATOM 407 C CB  . ARG A 1 54  ? -7.603  -2.032  11.555  1.00 74.96 54  A 1 
ATOM 408 C CG  . ARG A 1 54  ? -6.269  -1.719  12.236  1.00 70.42 54  A 1 
ATOM 409 C CD  . ARG A 1 54  ? -5.687  -3.013  12.800  1.00 68.21 54  A 1 
ATOM 410 N NE  . ARG A 1 54  ? -4.430  -2.765  13.522  1.00 63.24 54  A 1 
ATOM 411 C CZ  . ARG A 1 54  ? -3.574  -3.691  13.924  1.00 57.57 54  A 1 
ATOM 412 N NH1 . ARG A 1 54  ? -3.773  -4.957  13.703  1.00 52.87 54  A 1 
ATOM 413 N NH2 . ARG A 1 54  ? -2.494  -3.345  14.570  1.00 50.11 54  A 1 
ATOM 414 N N   . ILE A 1 55  ? -9.534  -0.692  8.868   1.00 83.45 55  A 1 
ATOM 415 C CA  . ILE A 1 55  ? -10.788 -0.746  8.116   1.00 79.03 55  A 1 
ATOM 416 C C   . ILE A 1 55  ? -10.899 -2.036  7.308   1.00 79.07 55  A 1 
ATOM 417 O O   . ILE A 1 55  ? -11.988 -2.616  7.211   1.00 75.05 55  A 1 
ATOM 418 C CB  . ILE A 1 55  ? -10.953 0.540   7.278   1.00 75.34 55  A 1 
ATOM 419 C CG1 . ILE A 1 55  ? -10.878 1.763   8.222   1.00 69.93 55  A 1 
ATOM 420 C CG2 . ILE A 1 55  ? -12.297 0.490   6.534   1.00 67.32 55  A 1 
ATOM 421 C CD1 . ILE A 1 55  ? -11.171 3.112   7.595   1.00 62.46 55  A 1 
ATOM 422 N N   . LEU A 1 56  ? -9.793  -2.519  6.732   1.00 81.88 56  A 1 
ATOM 423 C CA  . LEU A 1 56  ? -9.792  -3.761  5.963   1.00 83.59 56  A 1 
ATOM 424 C C   . LEU A 1 56  ? -8.389  -4.356  5.794   1.00 86.63 56  A 1 
ATOM 425 O O   . LEU A 1 56  ? -7.374  -3.663  5.895   1.00 84.92 56  A 1 
ATOM 426 C CB  . LEU A 1 56  ? -10.471 -3.515  4.599   1.00 75.88 56  A 1 
ATOM 427 C CG  . LEU A 1 56  ? -9.717  -2.543  3.669   1.00 68.87 56  A 1 
ATOM 428 C CD1 . LEU A 1 56  ? -8.897  -3.285  2.616   1.00 65.51 56  A 1 
ATOM 429 C CD2 . LEU A 1 56  ? -10.710 -1.657  2.934   1.00 65.71 56  A 1 
ATOM 430 N N   . GLU A 1 57  ? -8.374  -5.644  5.451   1.00 92.77 57  A 1 
ATOM 431 C CA  . GLU A 1 57  ? -7.228  -6.335  4.869   1.00 92.93 57  A 1 
ATOM 432 C C   . GLU A 1 57  ? -7.524  -6.625  3.393   1.00 92.91 57  A 1 
ATOM 433 O O   . GLU A 1 57  ? -8.649  -6.991  3.043   1.00 90.42 57  A 1 
ATOM 434 C CB  . GLU A 1 57  ? -6.931  -7.630  5.628   1.00 91.10 57  A 1 
ATOM 435 C CG  . GLU A 1 57  ? -6.613  -7.386  7.118   1.00 82.01 57  A 1 
ATOM 436 C CD  . GLU A 1 57  ? -6.115  -8.671  7.795   1.00 80.98 57  A 1 
ATOM 437 O OE1 . GLU A 1 57  ? -5.109  -8.613  8.532   1.00 73.53 57  A 1 
ATOM 438 O OE2 . GLU A 1 57  ? -6.630  -9.770  7.492   1.00 74.09 57  A 1 
ATOM 439 N N   . THR A 1 58  ? -6.532  -6.434  2.526   1.00 95.02 58  A 1 
ATOM 440 C CA  . THR A 1 58  ? -6.662  -6.674  1.085   1.00 95.70 58  A 1 
ATOM 441 C C   . THR A 1 58  ? -5.300  -6.992  0.470   1.00 96.54 58  A 1 
ATOM 442 O O   . THR A 1 58  ? -4.312  -7.118  1.195   1.00 96.42 58  A 1 
ATOM 443 C CB  . THR A 1 58  ? -7.353  -5.472  0.422   1.00 95.04 58  A 1 
ATOM 444 O OG1 . THR A 1 58  ? -7.789  -5.831  -0.871  1.00 91.99 58  A 1 
ATOM 445 C CG2 . THR A 1 58  ? -6.486  -4.220  0.326   1.00 92.03 58  A 1 
ATOM 446 N N   . TYR A 1 59  ? -5.241  -7.144  -0.849  1.00 95.51 59  A 1 
ATOM 447 C CA  . TYR A 1 59  ? -4.025  -7.449  -1.599  1.00 96.16 59  A 1 
ATOM 448 C C   . TYR A 1 59  ? -3.655  -6.302  -2.537  1.00 97.07 59  A 1 
ATOM 449 O O   . TYR A 1 59  ? -4.527  -5.684  -3.154  1.00 96.38 59  A 1 
ATOM 450 C CB  . TYR A 1 59  ? -4.205  -8.759  -2.364  1.00 94.43 59  A 1 
ATOM 451 C CG  . TYR A 1 59  ? -4.500  -9.937  -1.461  1.00 87.70 59  A 1 
ATOM 452 C CD1 . TYR A 1 59  ? -3.447  -10.631 -0.837  1.00 77.50 59  A 1 
ATOM 453 C CD2 . TYR A 1 59  ? -5.834  -10.321 -1.208  1.00 79.17 59  A 1 
ATOM 454 C CE1 . TYR A 1 59  ? -3.717  -11.705 0.028   1.00 68.46 59  A 1 
ATOM 455 C CE2 . TYR A 1 59  ? -6.110  -11.394 -0.341  1.00 70.15 59  A 1 
ATOM 456 C CZ  . TYR A 1 59  ? -5.049  -12.087 0.273   1.00 66.14 59  A 1 
ATOM 457 O OH  . TYR A 1 59  ? -5.311  -13.130 1.113   1.00 63.96 59  A 1 
ATOM 458 N N   . VAL A 1 60  ? -2.348  -6.051  -2.657  1.00 97.82 60  A 1 
ATOM 459 C CA  . VAL A 1 60  ? -1.806  -5.030  -3.553  1.00 98.18 60  A 1 
ATOM 460 C C   . VAL A 1 60  ? -1.888  -5.507  -5.002  1.00 98.14 60  A 1 
ATOM 461 O O   . VAL A 1 60  ? -1.524  -6.643  -5.307  1.00 97.78 60  A 1 
ATOM 462 C CB  . VAL A 1 60  ? -0.354  -4.684  -3.171  1.00 98.10 60  A 1 
ATOM 463 C CG1 . VAL A 1 60  ? 0.250   -3.635  -4.102  1.00 97.18 60  A 1 
ATOM 464 C CG2 . VAL A 1 60  ? -0.279  -4.127  -1.744  1.00 97.27 60  A 1 
ATOM 465 N N   . ILE A 1 61  ? -2.320  -4.629  -5.893  1.00 98.16 61  A 1 
ATOM 466 C CA  . ILE A 1 61  ? -2.120  -4.741  -7.340  1.00 98.01 61  A 1 
ATOM 467 C C   . ILE A 1 61  ? -1.378  -3.502  -7.839  1.00 98.34 61  A 1 
ATOM 468 O O   . ILE A 1 61  ? -1.431  -2.441  -7.207  1.00 98.21 61  A 1 
ATOM 469 C CB  . ILE A 1 61  ? -3.444  -4.980  -8.106  1.00 96.84 61  A 1 
ATOM 470 C CG1 . ILE A 1 61  ? -4.417  -3.789  -7.978  1.00 90.78 61  A 1 
ATOM 471 C CG2 . ILE A 1 61  ? -4.093  -6.297  -7.634  1.00 86.44 61  A 1 
ATOM 472 C CD1 . ILE A 1 61  ? -5.648  -3.906  -8.888  1.00 85.81 61  A 1 
ATOM 473 N N   . LYS A 1 62  ? -0.688  -3.634  -8.973  1.00 98.25 62  A 1 
ATOM 474 C CA  . LYS A 1 62  ? 0.055   -2.518  -9.564  1.00 98.10 62  A 1 
ATOM 475 C C   . LYS A 1 62  ? -0.890  -1.471  -10.152 1.00 97.99 62  A 1 
ATOM 476 O O   . LYS A 1 62  ? -1.850  -1.800  -10.850 1.00 96.87 62  A 1 
ATOM 477 C CB  . LYS A 1 62  ? 1.031   -3.032  -10.624 1.00 97.22 62  A 1 
ATOM 478 C CG  . LYS A 1 62  ? 2.154   -3.848  -9.983  1.00 91.02 62  A 1 
ATOM 479 C CD  . LYS A 1 62  ? 3.117   -4.317  -11.066 1.00 92.04 62  A 1 
ATOM 480 C CE  . LYS A 1 62  ? 4.263   -5.091  -10.432 1.00 84.45 62  A 1 
ATOM 481 N NZ  . LYS A 1 62  ? 5.262   -5.436  -11.469 1.00 79.23 62  A 1 
ATOM 482 N N   . GLY A 1 63  ? -0.594  -0.218  -9.870  1.00 98.06 63  A 1 
ATOM 483 C CA  . GLY A 1 63  ? -1.124  0.939   -10.576 1.00 97.65 63  A 1 
ATOM 484 C C   . GLY A 1 63  ? -0.074  1.545   -11.506 1.00 97.81 63  A 1 
ATOM 485 O O   . GLY A 1 63  ? 1.103   1.199   -11.435 1.00 97.25 63  A 1 
ATOM 486 N N   . ASP A 1 64  ? -0.498  2.465   -12.356 1.00 97.90 64  A 1 
ATOM 487 C CA  . ASP A 1 64  ? 0.398   3.120   -13.312 1.00 97.84 64  A 1 
ATOM 488 C C   . ASP A 1 64  ? 1.521   3.872   -12.591 1.00 98.16 64  A 1 
ATOM 489 O O   . ASP A 1 64  ? 1.274   4.685   -11.690 1.00 97.65 64  A 1 
ATOM 490 C CB  . ASP A 1 64  ? -0.382  4.082   -14.219 1.00 96.87 64  A 1 
ATOM 491 C CG  . ASP A 1 64  ? -1.418  3.392   -15.108 1.00 90.41 64  A 1 
ATOM 492 O OD1 . ASP A 1 64  ? -1.191  2.220   -15.487 1.00 84.16 64  A 1 
ATOM 493 O OD2 . ASP A 1 64  ? -2.440  4.047   -15.405 1.00 85.53 64  A 1 
ATOM 494 N N   . ARG A 1 65  ? 2.760   3.622   -13.010 1.00 98.11 65  A 1 
ATOM 495 C CA  . ARG A 1 65  ? 3.957   4.247   -12.433 1.00 98.07 65  A 1 
ATOM 496 C C   . ARG A 1 65  ? 3.906   5.769   -12.563 1.00 98.11 65  A 1 
ATOM 497 O O   . ARG A 1 65  ? 3.625   6.313   -13.632 1.00 97.41 65  A 1 
ATOM 498 C CB  . ARG A 1 65  ? 5.209   3.647   -13.092 1.00 97.61 65  A 1 
ATOM 499 C CG  . ARG A 1 65  ? 6.492   4.220   -12.469 1.00 96.36 65  A 1 
ATOM 500 C CD  . ARG A 1 65  ? 7.746   3.535   -13.018 1.00 95.96 65  A 1 
ATOM 501 N NE  . ARG A 1 65  ? 7.832   2.119   -12.622 1.00 95.16 65  A 1 
ATOM 502 C CZ  . ARG A 1 65  ? 8.289   1.635   -11.470 1.00 95.56 65  A 1 
ATOM 503 N NH1 . ARG A 1 65  ? 8.711   2.376   -10.493 1.00 91.34 65  A 1 
ATOM 504 N NH2 . ARG A 1 65  ? 8.342   0.352   -11.276 1.00 92.08 65  A 1 
ATOM 505 N N   . GLY A 1 66  ? 4.211   6.457   -11.481 1.00 98.08 66  A 1 
ATOM 506 C CA  . GLY A 1 66  ? 4.235   7.914   -11.440 1.00 97.89 66  A 1 
ATOM 507 C C   . GLY A 1 66  ? 2.857   8.571   -11.517 1.00 98.06 66  A 1 
ATOM 508 O O   . GLY A 1 66  ? 2.774   9.779   -11.762 1.00 97.02 66  A 1 
ATOM 509 N N   . SER A 1 67  ? 1.759   7.828   -11.323 1.00 98.18 67  A 1 
ATOM 510 C CA  . SER A 1 67  ? 0.397   8.383   -11.328 1.00 98.05 67  A 1 
ATOM 511 C C   . SER A 1 67  ? -0.037  8.967   -9.977  1.00 98.18 67  A 1 
ATOM 512 O O   . SER A 1 67  ? -0.954  9.788   -9.935  1.00 97.59 67  A 1 
ATOM 513 C CB  . SER A 1 67  ? -0.596  7.306   -11.768 1.00 97.79 67  A 1 
ATOM 514 O OG  . SER A 1 67  ? -0.621  6.247   -10.832 1.00 97.09 67  A 1 
ATOM 515 N N   . GLY A 1 68  ? 0.600   8.541   -8.872  1.00 98.13 68  A 1 
ATOM 516 C CA  . GLY A 1 68  ? 0.108   8.799   -7.512  1.00 98.28 68  A 1 
ATOM 517 C C   . GLY A 1 68  ? -1.146  7.987   -7.157  1.00 98.53 68  A 1 
ATOM 518 O O   . GLY A 1 68  ? -1.844  8.322   -6.199  1.00 98.12 68  A 1 
ATOM 519 N N   . LEU A 1 69  ? -1.473  6.945   -7.927  1.00 98.46 69  A 1 
ATOM 520 C CA  . LEU A 1 69  ? -2.696  6.158   -7.769  1.00 98.48 69  A 1 
ATOM 521 C C   . LEU A 1 69  ? -2.734  5.436   -6.417  1.00 98.63 69  A 1 
ATOM 522 O O   . LEU A 1 69  ? -1.847  4.646   -6.093  1.00 98.47 69  A 1 
ATOM 523 C CB  . LEU A 1 69  ? -2.806  5.148   -8.928  1.00 98.11 69  A 1 
ATOM 524 C CG  . LEU A 1 69  ? -4.084  4.283   -8.912  1.00 96.95 69  A 1 
ATOM 525 C CD1 . LEU A 1 69  ? -5.328  5.109   -9.228  1.00 94.63 69  A 1 
ATOM 526 C CD2 . LEU A 1 69  ? -3.984  3.173   -9.952  1.00 94.25 69  A 1 
ATOM 527 N N   . ILE A 1 70  ? -3.831  5.639   -5.677  1.00 98.43 70  A 1 
ATOM 528 C CA  . ILE A 1 70  ? -4.263  4.817   -4.543  1.00 98.44 70  A 1 
ATOM 529 C C   . ILE A 1 70  ? -5.757  4.546   -4.747  1.00 98.24 70  A 1 
ATOM 530 O O   . ILE A 1 70  ? -6.608  5.378   -4.426  1.00 97.82 70  A 1 
ATOM 531 C CB  . ILE A 1 70  ? -3.968  5.512   -3.198  1.00 98.41 70  A 1 
ATOM 532 C CG1 . ILE A 1 70  ? -2.465  5.806   -2.969  1.00 97.62 70  A 1 
ATOM 533 C CG2 . ILE A 1 70  ? -4.525  4.696   -2.027  1.00 98.10 70  A 1 
ATOM 534 C CD1 . ILE A 1 70  ? -1.559  4.578   -2.811  1.00 95.40 70  A 1 
ATOM 535 N N   . CYS A 1 71  ? -6.094  3.390   -5.310  1.00 97.95 71  A 1 
ATOM 536 C CA  . CYS A 1 71  ? -7.475  3.039   -5.648  1.00 97.74 71  A 1 
ATOM 537 C C   . CYS A 1 71  ? -7.941  1.808   -4.869  1.00 97.60 71  A 1 
ATOM 538 O O   . CYS A 1 71  ? -7.348  0.733   -4.970  1.00 97.26 71  A 1 
ATOM 539 C CB  . CYS A 1 71  ? -7.599  2.860   -7.166  1.00 97.39 71  A 1 
ATOM 540 S SG  . CYS A 1 71  ? -9.331  2.577   -7.630  1.00 94.46 71  A 1 
ATOM 541 N N   . LEU A 1 72  ? -9.034  1.951   -4.105  1.00 96.81 72  A 1 
ATOM 542 C CA  . LEU A 1 72  ? -9.650  0.836   -3.389  1.00 96.39 72  A 1 
ATOM 543 C C   . LEU A 1 72  ? -10.659 0.136   -4.292  1.00 96.21 72  A 1 
ATOM 544 O O   . LEU A 1 72  ? -11.567 0.765   -4.836  1.00 94.83 72  A 1 
ATOM 545 C CB  . LEU A 1 72  ? -10.305 1.294   -2.083  1.00 95.39 72  A 1 
ATOM 546 C CG  . LEU A 1 72  ? -9.399  1.941   -1.019  1.00 92.73 72  A 1 
ATOM 547 C CD1 . LEU A 1 72  ? -9.826  1.434   0.344   1.00 87.83 72  A 1 
ATOM 548 C CD2 . LEU A 1 72  ? -7.915  1.646   -1.120  1.00 87.25 72  A 1 
ATOM 549 N N   . ASN A 1 73  ? -10.528 -1.193  -4.421  1.00 95.92 73  A 1 
ATOM 550 C CA  . ASN A 1 73  ? -11.328 -2.004  -5.323  1.00 95.63 73  A 1 
ATOM 551 C C   . ASN A 1 73  ? -12.249 -2.974  -4.568  1.00 94.67 73  A 1 
ATOM 552 O O   . ASN A 1 73  ? -11.941 -3.447  -3.471  1.00 92.86 73  A 1 
ATOM 553 C CB  . ASN A 1 73  ? -10.385 -2.737  -6.280  1.00 95.65 73  A 1 
ATOM 554 C CG  . ASN A 1 73  ? -9.554  -1.805  -7.140  1.00 95.62 73  A 1 
ATOM 555 O OD1 . ASN A 1 73  ? -10.048 -0.846  -7.708  1.00 91.85 73  A 1 
ATOM 556 N ND2 . ASN A 1 73  ? -8.278  -2.075  -7.279  1.00 91.90 73  A 1 
ATOM 557 N N   . GLY A 1 74  ? -13.384 -3.310  -5.185  1.00 95.21 74  A 1 
ATOM 558 C CA  . GLY A 1 74  ? -14.379 -4.216  -4.614  1.00 94.17 74  A 1 
ATOM 559 C C   . GLY A 1 74  ? -15.128 -3.595  -3.432  1.00 93.43 74  A 1 
ATOM 560 O O   . GLY A 1 74  ? -15.346 -2.385  -3.373  1.00 91.42 74  A 1 
ATOM 561 N N   . ALA A 1 75  ? -15.535 -4.425  -2.455  1.00 91.80 75  A 1 
ATOM 562 C CA  . ALA A 1 75  ? -16.324 -3.957  -1.306  1.00 90.19 75  A 1 
ATOM 563 C C   . ALA A 1 75  ? -15.629 -2.858  -0.476  1.00 89.76 75  A 1 
ATOM 564 O O   . ALA A 1 75  ? -16.309 -2.054  0.165   1.00 87.25 75  A 1 
ATOM 565 C CB  . ALA A 1 75  ? -16.666 -5.172  -0.438  1.00 88.37 75  A 1 
ATOM 566 N N   . ALA A 1 76  ? -14.295 -2.788  -0.516  1.00 88.88 76  A 1 
ATOM 567 C CA  . ALA A 1 76  ? -13.494 -1.737  0.103   1.00 87.61 76  A 1 
ATOM 568 C C   . ALA A 1 76  ? -13.849 -0.334  -0.402  1.00 88.73 76  A 1 
ATOM 569 O O   . ALA A 1 76  ? -13.835 0.623   0.372   1.00 87.63 76  A 1 
ATOM 570 C CB  . ALA A 1 76  ? -12.027 -2.051  -0.198  1.00 86.19 76  A 1 
ATOM 571 N N   . ALA A 1 77  ? -14.257 -0.215  -1.667  1.00 90.73 77  A 1 
ATOM 572 C CA  . ALA A 1 77  ? -14.655 1.043   -2.292  1.00 91.23 77  A 1 
ATOM 573 C C   . ALA A 1 77  ? -15.885 1.703   -1.636  1.00 90.94 77  A 1 
ATOM 574 O O   . ALA A 1 77  ? -16.141 2.878   -1.867  1.00 89.00 77  A 1 
ATOM 575 C CB  . ALA A 1 77  ? -14.919 0.760   -3.776  1.00 91.53 77  A 1 
ATOM 576 N N   . ARG A 1 78  ? -16.655 0.968   -0.806  1.00 90.42 78  A 1 
ATOM 577 C CA  . ARG A 1 78  ? -17.776 1.539   -0.034  1.00 89.66 78  A 1 
ATOM 578 C C   . ARG A 1 78  ? -17.351 2.173   1.291   1.00 89.67 78  A 1 
ATOM 579 O O   . ARG A 1 78  ? -18.173 2.815   1.932   1.00 87.61 78  A 1 
ATOM 580 C CB  . ARG A 1 78  ? -18.832 0.460   0.240   1.00 89.24 78  A 1 
ATOM 581 C CG  . ARG A 1 78  ? -19.530 -0.005  -1.037  1.00 85.88 78  A 1 
ATOM 582 C CD  . ARG A 1 78  ? -20.614 -1.022  -0.679  1.00 83.39 78  A 1 
ATOM 583 N NE  . ARG A 1 78  ? -21.376 -1.429  -1.872  1.00 79.39 78  A 1 
ATOM 584 C CZ  . ARG A 1 78  ? -22.061 -2.547  -2.027  1.00 74.52 78  A 1 
ATOM 585 N NH1 . ARG A 1 78  ? -22.130 -3.448  -1.092  1.00 67.55 78  A 1 
ATOM 586 N NH2 . ARG A 1 78  ? -22.690 -2.772  -3.143  1.00 68.08 78  A 1 
ATOM 587 N N   . LYS A 1 79  ? -16.121 1.911   1.739   1.00 89.53 79  A 1 
ATOM 588 C CA  . LYS A 1 79  ? -15.621 2.364   3.043   1.00 88.53 79  A 1 
ATOM 589 C C   . LYS A 1 79  ? -14.780 3.633   2.955   1.00 88.71 79  A 1 
ATOM 590 O O   . LYS A 1 79  ? -14.485 4.218   3.991   1.00 86.34 79  A 1 
ATOM 591 C CB  . LYS A 1 79  ? -14.817 1.242   3.710   1.00 87.37 79  A 1 
ATOM 592 C CG  . LYS A 1 79  ? -15.659 -0.002  4.022   1.00 84.63 79  A 1 
ATOM 593 C CD  . LYS A 1 79  ? -14.819 -0.956  4.870   1.00 79.46 79  A 1 
ATOM 594 C CE  . LYS A 1 79  ? -15.607 -2.183  5.328   1.00 75.25 79  A 1 
ATOM 595 N NZ  . LYS A 1 79  ? -14.808 -2.965  6.305   1.00 67.21 79  A 1 
ATOM 596 N N   . PHE A 1 80  ? -14.379 4.024   1.749   1.00 88.75 80  A 1 
ATOM 597 C CA  . PHE A 1 80  ? -13.512 5.168   1.495   1.00 88.47 80  A 1 
ATOM 598 C C   . PHE A 1 80  ? -14.000 5.943   0.281   1.00 89.23 80  A 1 
ATOM 599 O O   . PHE A 1 80  ? -14.561 5.362   -0.655  1.00 87.85 80  A 1 
ATOM 600 C CB  . PHE A 1 80  ? -12.088 4.684   1.245   1.00 87.29 80  A 1 
ATOM 601 C CG  . PHE A 1 80  ? -11.443 4.004   2.427   1.00 86.33 80  A 1 
ATOM 602 C CD1 . PHE A 1 80  ? -10.760 4.773   3.382   1.00 82.79 80  A 1 
ATOM 603 C CD2 . PHE A 1 80  ? -11.477 2.604   2.533   1.00 83.52 80  A 1 
ATOM 604 C CE1 . PHE A 1 80  ? -10.056 4.136   4.410   1.00 80.59 80  A 1 
ATOM 605 C CE2 . PHE A 1 80  ? -10.770 1.969   3.566   1.00 80.91 80  A 1 
ATOM 606 C CZ  . PHE A 1 80  ? -10.042 2.736   4.490   1.00 80.52 80  A 1 
ATOM 607 N N   . GLN A 1 81  ? -13.708 7.237   0.274   1.00 89.13 81  A 1 
ATOM 608 C CA  . GLN A 1 81  ? -13.956 8.130   -0.845  1.00 89.69 81  A 1 
ATOM 609 C C   . GLN A 1 81  ? -12.640 8.739   -1.346  1.00 92.38 81  A 1 
ATOM 610 O O   . GLN A 1 81  ? -11.684 8.864   -0.571  1.00 92.70 81  A 1 
ATOM 611 C CB  . GLN A 1 81  ? -14.965 9.207   -0.428  1.00 86.93 81  A 1 
ATOM 612 C CG  . GLN A 1 81  ? -16.320 8.583   -0.056  1.00 79.17 81  A 1 
ATOM 613 C CD  . GLN A 1 81  ? -17.401 9.609   0.264   1.00 74.20 81  A 1 
ATOM 614 O OE1 . GLN A 1 81  ? -17.202 10.807  0.338   1.00 67.06 81  A 1 
ATOM 615 N NE2 . GLN A 1 81  ? -18.625 9.168   0.458   1.00 63.54 81  A 1 
ATOM 616 N N   . PRO A 1 82  ? -12.553 9.128   -2.625  1.00 92.75 82  A 1 
ATOM 617 C CA  . PRO A 1 82  ? -11.445 9.948   -3.094  1.00 93.91 82  A 1 
ATOM 618 C C   . PRO A 1 82  ? -11.270 11.197  -2.216  1.00 94.13 82  A 1 
ATOM 619 O O   . PRO A 1 82  ? -12.237 11.899  -1.929  1.00 93.09 82  A 1 
ATOM 620 C CB  . PRO A 1 82  ? -11.779 10.301  -4.546  1.00 93.77 82  A 1 
ATOM 621 C CG  . PRO A 1 82  ? -12.683 9.149   -4.981  1.00 92.72 82  A 1 
ATOM 622 C CD  . PRO A 1 82  ? -13.474 8.840   -3.711  1.00 93.80 82  A 1 
ATOM 623 N N   . GLY A 1 83  ? -10.034 11.444  -1.781  1.00 94.94 83  A 1 
ATOM 624 C CA  . GLY A 1 83  ? -9.682  12.499  -0.827  1.00 94.79 83  A 1 
ATOM 625 C C   . GLY A 1 83  ? -9.430  12.007  0.604   1.00 95.01 83  A 1 
ATOM 626 O O   . GLY A 1 83  ? -8.777  12.716  1.374   1.00 94.17 83  A 1 
ATOM 627 N N   . ASP A 1 84  ? -9.879  10.793  0.975   1.00 93.69 84  A 1 
ATOM 628 C CA  . ASP A 1 84  ? -9.587  10.227  2.291   1.00 93.86 84  A 1 
ATOM 629 C C   . ASP A 1 84  ? -8.087  9.955   2.454   1.00 95.07 84  A 1 
ATOM 630 O O   . ASP A 1 84  ? -7.414  9.488   1.532   1.00 95.19 84  A 1 
ATOM 631 C CB  . ASP A 1 84  ? -10.375 8.930   2.538   1.00 92.45 84  A 1 
ATOM 632 C CG  . ASP A 1 84  ? -11.868 9.137   2.787   1.00 90.51 84  A 1 
ATOM 633 O OD1 . ASP A 1 84  ? -12.257 10.254  3.199   1.00 88.69 84  A 1 
ATOM 634 O OD2 . ASP A 1 84  ? -12.610 8.137   2.638   1.00 87.47 84  A 1 
ATOM 635 N N   . ILE A 1 85  ? -7.562  10.201  3.659   1.00 95.22 85  A 1 
ATOM 636 C CA  . ILE A 1 85  ? -6.158  9.950   3.994   1.00 95.88 85  A 1 
ATOM 637 C C   . ILE A 1 85  ? -6.055  8.638   4.766   1.00 95.75 85  A 1 
ATOM 638 O O   . ILE A 1 85  ? -6.674  8.453   5.816   1.00 95.09 85  A 1 
ATOM 639 C CB  . ILE A 1 85  ? -5.525  11.136  4.747   1.00 96.09 85  A 1 
ATOM 640 C CG1 . ILE A 1 85  ? -5.653  12.443  3.928   1.00 94.50 85  A 1 
ATOM 641 C CG2 . ILE A 1 85  ? -4.039  10.829  5.032   1.00 94.72 85  A 1 
ATOM 642 C CD1 . ILE A 1 85  ? -5.173  13.693  4.667   1.00 85.47 85  A 1 
ATOM 643 N N   . ILE A 1 86  ? -5.217  7.723   4.266   1.00 96.32 86  A 1 
ATOM 644 C CA  . ILE A 1 86  ? -5.047  6.375   4.808   1.00 96.42 86  A 1 
ATOM 645 C C   . ILE A 1 86  ? -3.578  6.036   5.064   1.00 96.81 86  A 1 
ATOM 646 O O   . ILE A 1 86  ? -2.652  6.685   4.568   1.00 96.85 86  A 1 
ATOM 647 C CB  . ILE A 1 86  ? -5.745  5.323   3.910   1.00 96.26 86  A 1 
ATOM 648 C CG1 . ILE A 1 86  ? -5.111  5.244   2.503   1.00 95.97 86  A 1 
ATOM 649 C CG2 . ILE A 1 86  ? -7.259  5.608   3.841   1.00 95.33 86  A 1 
ATOM 650 C CD1 . ILE A 1 86  ? -5.634  4.080   1.654   1.00 95.27 86  A 1 
ATOM 651 N N   . LEU A 1 87  ? -3.371  4.986   5.854   1.00 96.46 87  A 1 
ATOM 652 C CA  . LEU A 1 87  ? -2.100  4.286   5.991   1.00 96.48 87  A 1 
ATOM 653 C C   . LEU A 1 87  ? -2.236  2.913   5.338   1.00 96.59 87  A 1 
ATOM 654 O O   . LEU A 1 87  ? -3.260  2.252   5.516   1.00 96.06 87  A 1 
ATOM 655 C CB  . LEU A 1 87  ? -1.698  4.148   7.469   1.00 95.86 87  A 1 
ATOM 656 C CG  . LEU A 1 87  ? -1.891  5.402   8.334   1.00 91.89 87  A 1 
ATOM 657 C CD1 . LEU A 1 87  ? -1.551  5.105   9.792   1.00 85.54 87  A 1 
ATOM 658 C CD2 . LEU A 1 87  ? -1.002  6.547   7.857   1.00 84.81 87  A 1 
ATOM 659 N N   . ILE A 1 88  ? -1.196  2.465   4.641   1.00 97.49 88  A 1 
ATOM 660 C CA  . ILE A 1 88  ? -1.115  1.113   4.081   1.00 97.76 88  A 1 
ATOM 661 C C   . ILE A 1 88  ? 0.059   0.420   4.762   1.00 97.78 88  A 1 
ATOM 662 O O   . ILE A 1 88  ? 1.170   0.950   4.760   1.00 97.76 88  A 1 
ATOM 663 C CB  . ILE A 1 88  ? -0.983  1.144   2.546   1.00 97.96 88  A 1 
ATOM 664 C CG1 . ILE A 1 88  ? -2.121  1.969   1.900   1.00 97.63 88  A 1 
ATOM 665 C CG2 . ILE A 1 88  ? -0.969  -0.295  2.006   1.00 97.83 88  A 1 
ATOM 666 C CD1 . ILE A 1 88  ? -1.898  2.259   0.413   1.00 97.34 88  A 1 
ATOM 667 N N   . ILE A 1 89  ? -0.194  -0.716  5.396   1.00 97.50 89  A 1 
ATOM 668 C CA  . ILE A 1 89  ? 0.770   -1.394  6.266   1.00 97.38 89  A 1 
ATOM 669 C C   . ILE A 1 89  ? 0.849   -2.864  5.870   1.00 97.52 89  A 1 
ATOM 670 O O   . ILE A 1 89  ? -0.180  -3.527  5.775   1.00 97.41 89  A 1 
ATOM 671 C CB  . ILE A 1 89  ? 0.374   -1.240  7.757   1.00 96.88 89  A 1 
ATOM 672 C CG1 . ILE A 1 89  ? 0.124   0.241   8.144   1.00 95.76 89  A 1 
ATOM 673 C CG2 . ILE A 1 89  ? 1.471   -1.848  8.646   1.00 95.26 89  A 1 
ATOM 674 C CD1 . ILE A 1 89  ? -0.361  0.454   9.585   1.00 93.29 89  A 1 
ATOM 675 N N   . SER A 1 90  ? 2.060   -3.393  5.717   1.00 98.18 90  A 1 
ATOM 676 C CA  . SER A 1 90  ? 2.296   -4.829  5.591   1.00 98.37 90  A 1 
ATOM 677 C C   . SER A 1 90  ? 3.192   -5.354  6.710   1.00 98.39 90  A 1 
ATOM 678 O O   . SER A 1 90  ? 3.927   -4.608  7.371   1.00 98.29 90  A 1 
ATOM 679 C CB  . SER A 1 90  ? 2.832   -5.192  4.205   1.00 98.30 90  A 1 
ATOM 680 O OG  . SER A 1 90  ? 4.196   -4.871  4.073   1.00 96.13 90  A 1 
ATOM 681 N N   . TYR A 1 91  ? 3.089   -6.659  6.946   1.00 98.29 91  A 1 
ATOM 682 C CA  . TYR A 1 91  ? 3.821   -7.357  7.994   1.00 98.08 91  A 1 
ATOM 683 C C   . TYR A 1 91  ? 4.538   -8.575  7.410   1.00 98.22 91  A 1 
ATOM 684 O O   . TYR A 1 91  ? 4.028   -9.222  6.499   1.00 97.86 91  A 1 
ATOM 685 C CB  . TYR A 1 91  ? 2.866   -7.779  9.116   1.00 97.50 91  A 1 
ATOM 686 C CG  . TYR A 1 91  ? 2.111   -6.644  9.788   1.00 96.98 91  A 1 
ATOM 687 C CD1 . TYR A 1 91  ? 2.649   -6.003  10.921  1.00 95.60 91  A 1 
ATOM 688 C CD2 . TYR A 1 91  ? 0.867   -6.231  9.278   1.00 95.50 91  A 1 
ATOM 689 C CE1 . TYR A 1 91  ? 1.944   -4.958  11.552  1.00 94.05 91  A 1 
ATOM 690 C CE2 . TYR A 1 91  ? 0.160   -5.183  9.900   1.00 94.08 91  A 1 
ATOM 691 C CZ  . TYR A 1 91  ? 0.697   -4.550  11.042  1.00 93.93 91  A 1 
ATOM 692 O OH  . TYR A 1 91  ? 0.003   -3.544  11.648  1.00 91.89 91  A 1 
ATOM 693 N N   . ALA A 1 92  ? 5.685   -8.920  7.980   1.00 98.11 92  A 1 
ATOM 694 C CA  . ALA A 1 92  ? 6.416   -10.139 7.661   1.00 98.02 92  A 1 
ATOM 695 C C   . ALA A 1 92  ? 6.457   -11.067 8.878   1.00 98.23 92  A 1 
ATOM 696 O O   . ALA A 1 92  ? 6.484   -10.611 10.024  1.00 97.83 92  A 1 
ATOM 697 C CB  . ALA A 1 92  ? 7.814   -9.773  7.161   1.00 97.46 92  A 1 
ATOM 698 N N   . LEU A 1 93  ? 6.454   -12.374 8.618   1.00 98.07 93  A 1 
ATOM 699 C CA  . LEU A 1 93  ? 6.751   -13.400 9.616   1.00 97.99 93  A 1 
ATOM 700 C C   . LEU A 1 93  ? 8.235   -13.760 9.514   1.00 98.11 93  A 1 
ATOM 701 O O   . LEU A 1 93  ? 8.691   -14.138 8.438   1.00 97.35 93  A 1 
ATOM 702 C CB  . LEU A 1 93  ? 5.873   -14.640 9.387   1.00 97.23 93  A 1 
ATOM 703 C CG  . LEU A 1 93  ? 4.407   -14.471 9.810   1.00 90.56 93  A 1 
ATOM 704 C CD1 . LEU A 1 93  ? 3.581   -15.643 9.285   1.00 87.18 93  A 1 
ATOM 705 C CD2 . LEU A 1 93  ? 4.249   -14.432 11.331  1.00 87.64 93  A 1 
ATOM 706 N N   . MET A 1 94  ? 8.962   -13.673 10.627  1.00 97.66 94  A 1 
ATOM 707 C CA  . MET A 1 94  ? 10.378  -14.043 10.681  1.00 97.54 94  A 1 
ATOM 708 C C   . MET A 1 94  ? 10.762  -14.563 12.064  1.00 98.02 94  A 1 
ATOM 709 O O   . MET A 1 94  ? 9.996   -14.422 13.028  1.00 97.37 94  A 1 
ATOM 710 C CB  . MET A 1 94  ? 11.251  -12.855 10.240  1.00 95.10 94  A 1 
ATOM 711 C CG  . MET A 1 94  ? 11.095  -11.617 11.132  1.00 90.99 94  A 1 
ATOM 712 S SD  . MET A 1 94  ? 11.954  -10.132 10.536  1.00 94.13 94  A 1 
ATOM 713 C CE  . MET A 1 94  ? 11.157  -9.879  8.929   1.00 88.75 94  A 1 
ATOM 714 N N   . ASP A 1 95  ? 11.938  -15.199 12.155  1.00 98.04 95  A 1 
ATOM 715 C CA  . ASP A 1 95  ? 12.460  -15.646 13.438  1.00 98.11 95  A 1 
ATOM 716 C C   . ASP A 1 95  ? 12.761  -14.453 14.361  1.00 98.37 95  A 1 
ATOM 717 O O   . ASP A 1 95  ? 13.069  -13.344 13.919  1.00 98.12 95  A 1 
ATOM 718 C CB  . ASP A 1 95  ? 13.686  -16.552 13.277  1.00 97.35 95  A 1 
ATOM 719 C CG  . ASP A 1 95  ? 14.025  -17.149 14.648  1.00 91.52 95  A 1 
ATOM 720 O OD1 . ASP A 1 95  ? 14.911  -16.592 15.325  1.00 82.95 95  A 1 
ATOM 721 O OD2 . ASP A 1 95  ? 13.260  -18.040 15.098  1.00 82.84 95  A 1 
ATOM 722 N N   . PHE A 1 96  ? 12.665  -14.679 15.669  1.00 97.81 96  A 1 
ATOM 723 C CA  . PHE A 1 96  ? 12.886  -13.647 16.680  1.00 97.77 96  A 1 
ATOM 724 C C   . PHE A 1 96  ? 14.280  -12.999 16.594  1.00 97.92 96  A 1 
ATOM 725 O O   . PHE A 1 96  ? 14.398  -11.785 16.779  1.00 97.56 96  A 1 
ATOM 726 C CB  . PHE A 1 96  ? 12.659  -14.275 18.058  1.00 97.07 96  A 1 
ATOM 727 C CG  . PHE A 1 96  ? 12.836  -13.305 19.205  1.00 95.62 96  A 1 
ATOM 728 C CD1 . PHE A 1 96  ? 14.010  -13.331 19.980  1.00 92.91 96  A 1 
ATOM 729 C CD2 . PHE A 1 96  ? 11.835  -12.360 19.489  1.00 93.00 96  A 1 
ATOM 730 C CE1 . PHE A 1 96  ? 14.174  -12.427 21.042  1.00 91.05 96  A 1 
ATOM 731 C CE2 . PHE A 1 96  ? 11.998  -11.453 20.548  1.00 91.09 96  A 1 
ATOM 732 C CZ  . PHE A 1 96  ? 13.166  -11.488 21.328  1.00 91.42 96  A 1 
ATOM 733 N N   . GLU A 1 97  ? 15.334  -13.767 16.300  1.00 97.57 97  A 1 
ATOM 734 C CA  . GLU A 1 97  ? 16.689  -13.213 16.176  1.00 97.55 97  A 1 
ATOM 735 C C   . GLU A 1 97  ? 16.853  -12.380 14.894  1.00 97.75 97  A 1 
ATOM 736 O O   . GLU A 1 97  ? 17.449  -11.302 14.936  1.00 97.36 97  A 1 
ATOM 737 C CB  . GLU A 1 97  ? 17.740  -14.335 16.244  1.00 97.38 97  A 1 
ATOM 738 C CG  . GLU A 1 97  ? 17.781  -15.075 17.595  1.00 94.44 97  A 1 
ATOM 739 C CD  . GLU A 1 97  ? 17.975  -14.127 18.796  1.00 92.28 97  A 1 
ATOM 740 O OE1 . GLU A 1 97  ? 17.282  -14.273 19.830  1.00 84.78 97  A 1 
ATOM 741 O OE2 . GLU A 1 97  ? 18.764  -13.160 18.715  1.00 85.95 97  A 1 
ATOM 742 N N   . GLU A 1 98  ? 16.257  -12.813 13.784  1.00 98.13 98  A 1 
ATOM 743 C CA  . GLU A 1 98  ? 16.208  -12.032 12.540  1.00 97.99 98  A 1 
ATOM 744 C C   . GLU A 1 98  ? 15.450  -10.711 12.746  1.00 98.20 98  A 1 
ATOM 745 O O   . GLU A 1 98  ? 15.934  -9.636  12.380  1.00 97.93 98  A 1 
ATOM 746 C CB  . GLU A 1 98  ? 15.552  -12.899 11.453  1.00 97.35 98  A 1 
ATOM 747 C CG  . GLU A 1 98  ? 15.545  -12.226 10.072  1.00 89.36 98  A 1 
ATOM 748 C CD  . GLU A 1 98  ? 14.827  -13.064 9.000   1.00 87.27 98  A 1 
ATOM 749 O OE1 . GLU A 1 98  ? 14.798  -12.596 7.838   1.00 78.42 98  A 1 
ATOM 750 O OE2 . GLU A 1 98  ? 14.292  -14.147 9.335   1.00 81.62 98  A 1 
ATOM 751 N N   . ALA A 1 99  ? 14.303  -10.764 13.429  1.00 98.28 99  A 1 
ATOM 752 C CA  . ALA A 1 99  ? 13.466  -9.602  13.702  1.00 98.25 99  A 1 
ATOM 753 C C   . ALA A 1 99  ? 14.172  -8.493  14.506  1.00 98.33 99  A 1 
ATOM 754 O O   . ALA A 1 99  ? 13.843  -7.319  14.339  1.00 98.10 99  A 1 
ATOM 755 C CB  . ALA A 1 99  ? 12.215  -10.090 14.436  1.00 97.98 99  A 1 
ATOM 756 N N   . LYS A 1 100 ? 15.158  -8.821  15.346  1.00 98.14 100 A 1 
ATOM 757 C CA  . LYS A 1 100 ? 15.942  -7.820  16.104  1.00 97.94 100 A 1 
ATOM 758 C C   . LYS A 1 100 ? 16.772  -6.902  15.205  1.00 97.98 100 A 1 
ATOM 759 O O   . LYS A 1 100 ? 17.064  -5.771  15.599  1.00 97.79 100 A 1 
ATOM 760 C CB  . LYS A 1 100 ? 16.907  -8.519  17.071  1.00 97.81 100 A 1 
ATOM 761 C CG  . LYS A 1 100 ? 16.217  -9.185  18.265  1.00 96.49 100 A 1 
ATOM 762 C CD  . LYS A 1 100 ? 17.275  -9.966  19.045  1.00 94.48 100 A 1 
ATOM 763 C CE  . LYS A 1 100 ? 16.657  -10.763 20.184  1.00 89.65 100 A 1 
ATOM 764 N NZ  . LYS A 1 100 ? 17.654  -11.710 20.731  1.00 83.66 100 A 1 
ATOM 765 N N   . THR A 1 101 ? 17.197  -7.392  14.038  1.00 98.31 101 A 1 
ATOM 766 C CA  . THR A 1 101 ? 18.052  -6.650  13.100  1.00 98.19 101 A 1 
ATOM 767 C C   . THR A 1 101 ? 17.280  -6.118  11.897  1.00 98.35 101 A 1 
ATOM 768 O O   . THR A 1 101 ? 17.774  -5.218  11.210  1.00 97.85 101 A 1 
ATOM 769 C CB  . THR A 1 101 ? 19.241  -7.500  12.643  1.00 97.83 101 A 1 
ATOM 770 O OG1 . THR A 1 101 ? 18.826  -8.646  11.954  1.00 95.47 101 A 1 
ATOM 771 C CG2 . THR A 1 101 ? 20.100  -7.960  13.823  1.00 93.28 101 A 1 
ATOM 772 N N   . PHE A 1 102 ? 16.073  -6.617  11.665  1.00 98.28 102 A 1 
ATOM 773 C CA  . PHE A 1 102 ? 15.219  -6.176  10.574  1.00 98.27 102 A 1 
ATOM 774 C C   . PHE A 1 102 ? 14.794  -4.711  10.748  1.00 98.36 102 A 1 
ATOM 775 O O   . PHE A 1 102 ? 14.375  -4.280  11.823  1.00 98.15 102 A 1 
ATOM 776 C CB  . PHE A 1 102 ? 14.004  -7.105  10.456  1.00 98.19 102 A 1 
ATOM 777 C CG  . PHE A 1 102 ? 13.133  -6.765  9.267   1.00 98.38 102 A 1 
ATOM 778 C CD1 . PHE A 1 102 ? 11.991  -5.965  9.431   1.00 97.81 102 A 1 
ATOM 779 C CD2 . PHE A 1 102 ? 13.500  -7.198  7.981   1.00 97.96 102 A 1 
ATOM 780 C CE1 . PHE A 1 102 ? 11.218  -5.603  8.317   1.00 97.45 102 A 1 
ATOM 781 C CE2 . PHE A 1 102 ? 12.731  -6.838  6.866   1.00 97.48 102 A 1 
ATOM 782 C CZ  . PHE A 1 102 ? 11.587  -6.040  7.033   1.00 97.57 102 A 1 
ATOM 783 N N   . LYS A 1 103 ? 14.870  -3.937  9.658   1.00 98.45 103 A 1 
ATOM 784 C CA  . LYS A 1 103 ? 14.405  -2.547  9.624   1.00 98.39 103 A 1 
ATOM 785 C C   . LYS A 1 103 ? 13.221  -2.426  8.666   1.00 98.51 103 A 1 
ATOM 786 O O   . LYS A 1 103 ? 13.383  -2.728  7.486   1.00 98.19 103 A 1 
ATOM 787 C CB  . LYS A 1 103 ? 15.545  -1.603  9.230   1.00 97.97 103 A 1 
ATOM 788 C CG  . LYS A 1 103 ? 16.625  -1.551  10.321  1.00 92.18 103 A 1 
ATOM 789 C CD  . LYS A 1 103 ? 17.706  -0.532  9.962   1.00 84.88 103 A 1 
ATOM 790 C CE  . LYS A 1 103 ? 18.780  -0.523  11.051  1.00 76.34 103 A 1 
ATOM 791 N NZ  . LYS A 1 103 ? 19.862  0.444   10.744  1.00 64.66 103 A 1 
ATOM 792 N N   . PRO A 1 104 ? 12.046  -1.981  9.137   1.00 98.58 104 A 1 
ATOM 793 C CA  . PRO A 1 104 ? 10.901  -1.766  8.263   1.00 98.52 104 A 1 
ATOM 794 C C   . PRO A 1 104 ? 11.146  -0.586  7.319   1.00 98.60 104 A 1 
ATOM 795 O O   . PRO A 1 104 ? 11.785  0.404   7.686   1.00 98.31 104 A 1 
ATOM 796 C CB  . PRO A 1 104 ? 9.722   -1.502  9.200   1.00 98.13 104 A 1 
ATOM 797 C CG  . PRO A 1 104 ? 10.376  -0.860  10.422  1.00 97.11 104 A 1 
ATOM 798 C CD  . PRO A 1 104 ? 11.723  -1.581  10.502  1.00 98.31 104 A 1 
ATOM 799 N N   . THR A 1 105 ? 10.549  -0.651  6.133   1.00 98.51 105 A 1 
ATOM 800 C CA  . THR A 1 105 ? 10.537  0.468   5.181   1.00 98.56 105 A 1 
ATOM 801 C C   . THR A 1 105 ? 9.298   1.332   5.427   1.00 98.61 105 A 1 
ATOM 802 O O   . THR A 1 105 ? 8.166   0.883   5.277   1.00 98.21 105 A 1 
ATOM 803 C CB  . THR A 1 105 ? 10.583  -0.033  3.734   1.00 98.35 105 A 1 
ATOM 804 O OG1 . THR A 1 105 ? 11.674  -0.901  3.564   1.00 95.37 105 A 1 
ATOM 805 C CG2 . THR A 1 105 ? 10.792  1.127   2.760   1.00 95.13 105 A 1 
ATOM 806 N N   . ILE A 1 106 ? 9.512   2.587   5.834   1.00 98.39 106 A 1 
ATOM 807 C CA  . ILE A 1 106 ? 8.431   3.547   6.100   1.00 98.22 106 A 1 
ATOM 808 C C   . ILE A 1 106 ? 8.604   4.736   5.160   1.00 98.12 106 A 1 
ATOM 809 O O   . ILE A 1 106 ? 9.640   5.396   5.183   1.00 97.54 106 A 1 
ATOM 810 C CB  . ILE A 1 106 ? 8.390   3.990   7.579   1.00 98.05 106 A 1 
ATOM 811 C CG1 . ILE A 1 106 ? 8.357   2.768   8.536   1.00 97.24 106 A 1 
ATOM 812 C CG2 . ILE A 1 106 ? 7.163   4.897   7.806   1.00 97.26 106 A 1 
ATOM 813 C CD1 . ILE A 1 106 ? 8.370   3.125   10.027  1.00 94.45 106 A 1 
ATOM 814 N N   . VAL A 1 107 ? 7.577   5.016   4.359   1.00 98.05 107 A 1 
ATOM 815 C CA  . VAL A 1 107 ? 7.587   6.069   3.341   1.00 97.94 107 A 1 
ATOM 816 C C   . VAL A 1 107 ? 6.555   7.133   3.697   1.00 97.80 107 A 1 
ATOM 817 O O   . VAL A 1 107 ? 5.432   6.818   4.096   1.00 97.02 107 A 1 
ATOM 818 C CB  . VAL A 1 107 ? 7.345   5.477   1.939   1.00 97.69 107 A 1 
ATOM 819 C CG1 . VAL A 1 107 ? 7.439   6.550   0.850   1.00 95.78 107 A 1 
ATOM 820 C CG2 . VAL A 1 107 ? 8.380   4.394   1.619   1.00 96.05 107 A 1 
ATOM 821 N N   . PHE A 1 108 ? 6.948   8.404   3.559   1.00 96.91 108 A 1 
ATOM 822 C CA  . PHE A 1 108 ? 6.129   9.590   3.801   1.00 96.50 108 A 1 
ATOM 823 C C   . PHE A 1 108 ? 6.027   10.381  2.488   1.00 96.62 108 A 1 
ATOM 824 O O   . PHE A 1 108 ? 6.800   11.317  2.290   1.00 95.04 108 A 1 
ATOM 825 C CB  . PHE A 1 108 ? 6.747   10.436  4.925   1.00 95.21 108 A 1 
ATOM 826 C CG  . PHE A 1 108 ? 6.841   9.751   6.273   1.00 93.02 108 A 1 
ATOM 827 C CD1 . PHE A 1 108 ? 5.848   9.967   7.245   1.00 89.70 108 A 1 
ATOM 828 C CD2 . PHE A 1 108 ? 7.934   8.916   6.569   1.00 90.08 108 A 1 
ATOM 829 C CE1 . PHE A 1 108 ? 5.952   9.366   8.509   1.00 87.85 108 A 1 
ATOM 830 C CE2 . PHE A 1 108 ? 8.035   8.304   7.828   1.00 87.40 108 A 1 
ATOM 831 C CZ  . PHE A 1 108 ? 7.046   8.536   8.801   1.00 88.33 108 A 1 
ATOM 832 N N   . PRO A 1 109 ? 5.133   9.984   1.561   1.00 97.09 109 A 1 
ATOM 833 C CA  . PRO A 1 109 ? 4.956   10.732  0.325   1.00 96.82 109 A 1 
ATOM 834 C C   . PRO A 1 109 ? 4.286   12.085  0.599   1.00 96.79 109 A 1 
ATOM 835 O O   . PRO A 1 109 ? 3.710   12.313  1.672   1.00 95.22 109 A 1 
ATOM 836 C CB  . PRO A 1 109 ? 4.114   9.822   -0.571  1.00 96.18 109 A 1 
ATOM 837 C CG  . PRO A 1 109 ? 3.259   9.066   0.440   1.00 94.42 109 A 1 
ATOM 838 C CD  . PRO A 1 109 ? 4.183   8.895   1.639   1.00 96.84 109 A 1 
ATOM 839 N N   . ASP A 1 110 ? 4.330   12.976  -0.384  1.00 97.19 110 A 1 
ATOM 840 C CA  . ASP A 1 110 ? 3.492   14.172  -0.365  1.00 97.29 110 A 1 
ATOM 841 C C   . ASP A 1 110 ? 2.016   13.756  -0.308  1.00 97.44 110 A 1 
ATOM 842 O O   . ASP A 1 110 ? 1.511   13.059  -1.186  1.00 96.66 110 A 1 
ATOM 843 C CB  . ASP A 1 110 ? 3.766   15.058  -1.587  1.00 96.74 110 A 1 
ATOM 844 C CG  . ASP A 1 110 ? 2.770   16.214  -1.603  1.00 96.02 110 A 1 
ATOM 845 O OD1 . ASP A 1 110 ? 1.785   16.124  -2.372  1.00 92.44 110 A 1 
ATOM 846 O OD2 . ASP A 1 110 ? 2.919   17.133  -0.772  1.00 91.83 110 A 1 
ATOM 847 N N   . THR A 1 111 ? 1.307   14.162  0.753   1.00 95.17 111 A 1 
ATOM 848 C CA  . THR A 1 111 ? -0.057  13.686  1.023   1.00 94.88 111 A 1 
ATOM 849 C C   . THR A 1 111 ? -1.055  14.114  -0.053  1.00 95.27 111 A 1 
ATOM 850 O O   . THR A 1 111 ? -2.056  13.436  -0.243  1.00 94.51 111 A 1 
ATOM 851 C CB  . THR A 1 111 ? -0.530  14.170  2.405   1.00 93.66 111 A 1 
ATOM 852 O OG1 . THR A 1 111 ? 0.363   13.721  3.407   1.00 90.77 111 A 1 
ATOM 853 C CG2 . THR A 1 111 ? -1.912  13.653  2.802   1.00 89.98 111 A 1 
ATOM 854 N N   . GLN A 1 112 ? -0.822  15.232  -0.748  1.00 95.32 112 A 1 
ATOM 855 C CA  . GLN A 1 112 ? -1.774  15.738  -1.744  1.00 94.27 112 A 1 
ATOM 856 C C   . GLN A 1 112 ? -1.626  15.030  -3.090  1.00 95.24 112 A 1 
ATOM 857 O O   . GLN A 1 112 ? -2.615  14.801  -3.777  1.00 94.05 112 A 1 
ATOM 858 C CB  . GLN A 1 112 ? -1.587  17.249  -1.935  1.00 92.56 112 A 1 
ATOM 859 C CG  . GLN A 1 112 ? -1.896  18.049  -0.661  1.00 84.36 112 A 1 
ATOM 860 C CD  . GLN A 1 112 ? -1.830  19.560  -0.871  1.00 76.85 112 A 1 
ATOM 861 O OE1 . GLN A 1 112 ? -1.537  20.082  -1.933  1.00 69.63 112 A 1 
ATOM 862 N NE2 . GLN A 1 112 ? -2.114  20.343  0.146   1.00 67.31 112 A 1 
ATOM 863 N N   . THR A 1 113 ? -0.396  14.684  -3.450  1.00 96.10 113 A 1 
ATOM 864 C CA  . THR A 1 113 ? -0.067  14.152  -4.783  1.00 96.35 113 A 1 
ATOM 865 C C   . THR A 1 113 ? 0.321   12.676  -4.780  1.00 97.03 113 A 1 
ATOM 866 O O   . THR A 1 113 ? 0.443   12.084  -5.852  1.00 96.50 113 A 1 
ATOM 867 C CB  . THR A 1 113 ? 1.065   14.973  -5.414  1.00 96.30 113 A 1 
ATOM 868 O OG1 . THR A 1 113 ? 2.222   14.902  -4.619  1.00 95.71 113 A 1 
ATOM 869 C CG2 . THR A 1 113 ? 0.705   16.448  -5.586  1.00 94.53 113 A 1 
ATOM 870 N N   . ASN A 1 114 ? 0.529   12.073  -3.592  1.00 97.58 114 A 1 
ATOM 871 C CA  . ASN A 1 114 ? 1.126   10.753  -3.387  1.00 97.60 114 A 1 
ATOM 872 C C   . ASN A 1 114 ? 2.501   10.593  -4.070  1.00 97.56 114 A 1 
ATOM 873 O O   . ASN A 1 114 ? 2.887   9.482   -4.426  1.00 96.19 114 A 1 
ATOM 874 C CB  . ASN A 1 114 ? 0.138   9.643   -3.775  1.00 97.07 114 A 1 
ATOM 875 C CG  . ASN A 1 114 ? -1.150  9.649   -2.984  1.00 97.65 114 A 1 
ATOM 876 O OD1 . ASN A 1 114 ? -1.212  9.959   -1.806  1.00 95.48 114 A 1 
ATOM 877 N ND2 . ASN A 1 114 ? -2.226  9.246   -3.619  1.00 95.59 114 A 1 
ATOM 878 N N   . LYS A 1 115 ? 3.249   11.674  -4.266  1.00 97.38 115 A 1 
ATOM 879 C CA  . LYS A 1 115 ? 4.593   11.606  -4.856  1.00 96.75 115 A 1 
ATOM 880 C C   . LYS A 1 115 ? 5.652   11.350  -3.791  1.00 97.13 115 A 1 
ATOM 881 O O   . LYS A 1 115 ? 5.528   11.822  -2.658  1.00 95.65 115 A 1 
ATOM 882 C CB  . LYS A 1 115 ? 4.914   12.881  -5.643  1.00 95.50 115 A 1 
ATOM 883 C CG  . LYS A 1 115 ? 3.962   13.131  -6.815  1.00 93.22 115 A 1 
ATOM 884 C CD  . LYS A 1 115 ? 4.002   12.007  -7.854  1.00 86.72 115 A 1 
ATOM 885 C CE  . LYS A 1 115 ? 3.101   12.385  -9.018  1.00 82.47 115 A 1 
ATOM 886 N NZ  . LYS A 1 115 ? 3.245   11.418  -10.104 1.00 71.90 115 A 1 
ATOM 887 N N   . ILE A 1 116 ? 6.702   10.619  -4.169  1.00 96.39 116 A 1 
ATOM 888 C CA  . ILE A 1 116 ? 7.911   10.478  -3.352  1.00 94.46 116 A 1 
ATOM 889 C C   . ILE A 1 116 ? 8.634   11.832  -3.319  1.00 92.43 116 A 1 
ATOM 890 O O   . ILE A 1 116 ? 8.746   12.493  -4.350  1.00 85.72 116 A 1 
ATOM 891 C CB  . ILE A 1 116 ? 8.807   9.343   -3.894  1.00 93.17 116 A 1 
ATOM 892 C CG1 . ILE A 1 116 ? 8.038   8.004   -4.037  1.00 89.68 116 A 1 
ATOM 893 C CG2 . ILE A 1 116 ? 10.044  9.139   -3.006  1.00 88.53 116 A 1 
ATOM 894 C CD1 . ILE A 1 116 ? 7.377   7.506   -2.746  1.00 79.69 116 A 1 
ATOM 895 N N   . ILE A 1 117 ? 9.077   12.244  -2.117  1.00 93.54 117 A 1 
ATOM 896 C CA  . ILE A 1 117 ? 9.803   13.497  -1.861  1.00 90.63 117 A 1 
ATOM 897 C C   . ILE A 1 117 ? 11.291  13.201  -1.698  1.00 84.30 117 A 1 
ATOM 898 O O   . ILE A 1 117 ? 11.618  12.202  -1.024  1.00 72.93 117 A 1 
ATOM 899 C CB  . ILE A 1 117 ? 9.226   14.235  -0.633  1.00 86.90 117 A 1 
ATOM 900 C CG1 . ILE A 1 117 ? 7.705   14.458  -0.763  1.00 81.05 117 A 1 
ATOM 901 C CG2 . ILE A 1 117 ? 9.951   15.586  -0.446  1.00 78.26 117 A 1 
ATOM 902 C CD1 . ILE A 1 117 ? 7.064   15.059  0.502   1.00 76.56 117 A 1 
ATOM 903 O OXT . ILE A 1 117 ? 12.095  13.990  -2.247  1.00 73.97 117 A 1 
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