# 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_if09914
#
_entry.id if09914
#
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 VAL 1   
1 n ILE 2   
1 n LEU 3   
1 n GLU 4   
1 n MET 5   
1 n MET 6   
1 n CYS 7   
1 n ALA 8   
1 n LYS 9   
1 n ILE 10  
1 n HIS 11  
1 n ARG 12  
1 n ALA 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n ASP 17  
1 n ALA 18  
1 n ASN 19  
1 n LEU 20  
1 n ASN 21  
1 n TYR 22  
1 n VAL 23  
1 n GLY 24  
1 n SER 25  
1 n ILE 26  
1 n THR 27  
1 n ILE 28  
1 n ASP 29  
1 n GLU 30  
1 n ALA 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n ALA 35  
1 n SER 36  
1 n GLY 37  
1 n ILE 38  
1 n LEU 39  
1 n VAL 40  
1 n GLY 41  
1 n GLN 42  
1 n LYS 43  
1 n VAL 44  
1 n GLU 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n VAL 49  
1 n ASN 50  
1 n ASN 51  
1 n GLY 52  
1 n GLU 53  
1 n ARG 54  
1 n PHE 55  
1 n SER 56  
1 n THR 57  
1 n TYR 58  
1 n ALA 59  
1 n ILE 60  
1 n LYS 61  
1 n GLY 62  
1 n GLU 63  
1 n LYS 64  
1 n HIS 65  
1 n GLY 66  
1 n GLY 67  
1 n ARG 68  
1 n ILE 69  
1 n CYS 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n ARG 77  
1 n LYS 78  
1 n VAL 79  
1 n CYS 80  
1 n VAL 81  
1 n GLY 82  
1 n ASP 83  
1 n LYS 84  
1 n VAL 85  
1 n ILE 86  
1 n ILE 87  
1 n VAL 88  
1 n CYS 89  
1 n TYR 90  
1 n CYS 91  
1 n LEU 92  
1 n LEU 93  
1 n ASP 94  
1 n HIS 95  
1 n GLN 96  
1 n GLU 97  
1 n ALA 98  
1 n LEU 99  
1 n SER 100 
1 n HIS 101 
1 n LYS 102 
1 n PRO 103 
1 n THR 104 
1 n ILE 105 
1 n VAL 106 
1 n MET 107 
1 n VAL 108 
1 n ASP 109 
1 n GLU 110 
1 n ASN 111 
1 n ASN 112 
1 n THR 113 
1 n LEU 114 
1 n THR 115 
1 n GLN 116 
1 n VAL 117 
1 n LEU 118 
1 n ARG 119 
1 n GLU 120 
1 n ILE 121 
1 n GLN 122 
1 n GLY 123 
#
_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 20:15:27)"
_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 93.92
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 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 ASP . 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 VAL . 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 THR . 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 ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 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 PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
#
_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   ? -27.017 3.647   -1.499  1.00 89.80 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -25.823 4.525   -1.433  1.00 94.61 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -24.617 3.617   -1.526  1.00 96.40 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -24.610 2.615   -0.823  1.00 95.58 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -25.780 5.353   -0.142  1.00 90.70 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -24.507 6.199   -0.049  1.00 83.02 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -26.987 6.305   -0.075  1.00 83.58 1   A 1 
ATOM 8   N N   . ILE A 1 2   ? -23.659 3.923   -2.410  1.00 97.33 2   A 1 
ATOM 9   C CA  . ILE A 1 2   ? -22.379 3.214   -2.518  1.00 97.58 2   A 1 
ATOM 10  C C   . ILE A 1 2   ? -21.343 4.019   -1.735  1.00 97.79 2   A 1 
ATOM 11  O O   . ILE A 1 2   ? -21.285 5.241   -1.866  1.00 97.22 2   A 1 
ATOM 12  C CB  . ILE A 1 2   ? -21.976 3.012   -3.991  1.00 96.99 2   A 1 
ATOM 13  C CG1 . ILE A 1 2   ? -23.035 2.220   -4.796  1.00 94.60 2   A 1 
ATOM 14  C CG2 . ILE A 1 2   ? -20.609 2.325   -4.107  1.00 94.91 2   A 1 
ATOM 15  C CD1 . ILE A 1 2   ? -23.325 0.805   -4.280  1.00 85.65 2   A 1 
ATOM 16  N N   . LEU A 1 3   ? -20.550 3.335   -0.907  1.00 98.18 3   A 1 
ATOM 17  C CA  . LEU A 1 3   ? -19.516 3.892   -0.043  1.00 98.19 3   A 1 
ATOM 18  C C   . LEU A 1 3   ? -18.145 3.403   -0.510  1.00 98.20 3   A 1 
ATOM 19  O O   . LEU A 1 3   ? -17.979 2.226   -0.808  1.00 97.85 3   A 1 
ATOM 20  C CB  . LEU A 1 3   ? -19.780 3.470   1.414   1.00 97.95 3   A 1 
ATOM 21  C CG  . LEU A 1 3   ? -21.144 3.900   1.987   1.00 96.83 3   A 1 
ATOM 22  C CD1 . LEU A 1 3   ? -21.325 3.314   3.383   1.00 94.59 3   A 1 
ATOM 23  C CD2 . LEU A 1 3   ? -21.278 5.421   2.079   1.00 93.84 3   A 1 
ATOM 24  N N   . GLU A 1 4   ? -17.164 4.300   -0.539  1.00 98.06 4   A 1 
ATOM 25  C CA  . GLU A 1 4   ? -15.761 3.928   -0.743  1.00 97.84 4   A 1 
ATOM 26  C C   . GLU A 1 4   ? -15.133 3.622   0.620   1.00 97.77 4   A 1 
ATOM 27  O O   . GLU A 1 4   ? -15.012 4.496   1.476   1.00 97.19 4   A 1 
ATOM 28  C CB  . GLU A 1 4   ? -15.026 5.030   -1.519  1.00 97.24 4   A 1 
ATOM 29  C CG  . GLU A 1 4   ? -13.606 4.591   -1.913  1.00 93.91 4   A 1 
ATOM 30  C CD  . GLU A 1 4   ? -12.915 5.617   -2.819  1.00 92.39 4   A 1 
ATOM 31  O OE1 . GLU A 1 4   ? -12.492 5.225   -3.933  1.00 85.51 4   A 1 
ATOM 32  O OE2 . GLU A 1 4   ? -12.806 6.792   -2.405  1.00 86.03 4   A 1 
ATOM 33  N N   . MET A 1 5   ? -14.757 2.369   0.843   1.00 97.82 5   A 1 
ATOM 34  C CA  . MET A 1 5   ? -14.226 1.867   2.109   1.00 97.70 5   A 1 
ATOM 35  C C   . MET A 1 5   ? -12.806 1.345   1.910   1.00 97.63 5   A 1 
ATOM 36  O O   . MET A 1 5   ? -12.507 0.717   0.897   1.00 97.13 5   A 1 
ATOM 37  C CB  . MET A 1 5   ? -15.139 0.756   2.656   1.00 97.39 5   A 1 
ATOM 38  C CG  . MET A 1 5   ? -16.575 1.225   2.936   1.00 95.65 5   A 1 
ATOM 39  S SD  . MET A 1 5   ? -16.756 2.480   4.237   1.00 93.48 5   A 1 
ATOM 40  C CE  . MET A 1 5   ? -16.342 1.493   5.701   1.00 85.89 5   A 1 
ATOM 41  N N   . MET A 1 6   ? -11.922 1.554   2.887   1.00 97.71 6   A 1 
ATOM 42  C CA  . MET A 1 6   ? -10.595 0.932   2.874   1.00 97.69 6   A 1 
ATOM 43  C C   . MET A 1 6   ? -10.749 -0.588  2.958   1.00 97.82 6   A 1 
ATOM 44  O O   . MET A 1 6   ? -11.245 -1.094  3.963   1.00 97.39 6   A 1 
ATOM 45  C CB  . MET A 1 6   ? -9.753  1.470   4.041   1.00 96.98 6   A 1 
ATOM 46  C CG  . MET A 1 6   ? -8.330  0.888   4.030   1.00 94.51 6   A 1 
ATOM 47  S SD  . MET A 1 6   ? -7.279  1.392   5.419   1.00 92.42 6   A 1 
ATOM 48  C CE  . MET A 1 6   ? -8.065  0.481   6.761   1.00 85.42 6   A 1 
ATOM 49  N N   . CYS A 1 7   ? -10.288 -1.327  1.939   1.00 97.84 7   A 1 
ATOM 50  C CA  . CYS A 1 7   ? -10.346 -2.792  1.951   1.00 97.64 7   A 1 
ATOM 51  C C   . CYS A 1 7   ? -9.012  -3.444  2.315   1.00 98.30 7   A 1 
ATOM 52  O O   . CYS A 1 7   ? -8.998  -4.478  2.982   1.00 97.90 7   A 1 
ATOM 53  C CB  . CYS A 1 7   ? -10.890 -3.307  0.615   1.00 94.95 7   A 1 
ATOM 54  S SG  . CYS A 1 7   ? -9.810  -2.874  -0.778  1.00 84.02 7   A 1 
ATOM 55  N N   . ALA A 1 8   ? -7.891  -2.821  1.946   1.00 98.22 8   A 1 
ATOM 56  C CA  . ALA A 1 8   ? -6.562  -3.324  2.257   1.00 98.35 8   A 1 
ATOM 57  C C   . ALA A 1 8   ? -5.589  -2.187  2.575   1.00 98.48 8   A 1 
ATOM 58  O O   . ALA A 1 8   ? -5.670  -1.097  2.004   1.00 98.22 8   A 1 
ATOM 59  C CB  . ALA A 1 8   ? -6.066  -4.175  1.085   1.00 98.02 8   A 1 
ATOM 60  N N   . LYS A 1 9   ? -4.632  -2.459  3.471   1.00 98.44 9   A 1 
ATOM 61  C CA  . LYS A 1 9   ? -3.523  -1.552  3.789   1.00 98.43 9   A 1 
ATOM 62  C C   . LYS A 1 9   ? -2.255  -2.343  4.079   1.00 98.56 9   A 1 
ATOM 63  O O   . LYS A 1 9   ? -2.276  -3.243  4.908   1.00 98.35 9   A 1 
ATOM 64  C CB  . LYS A 1 9   ? -3.926  -0.655  4.976   1.00 97.74 9   A 1 
ATOM 65  C CG  . LYS A 1 9   ? -2.838  0.369   5.351   1.00 96.20 9   A 1 
ATOM 66  C CD  . LYS A 1 9   ? -3.298  1.363   6.435   1.00 94.65 9   A 1 
ATOM 67  C CE  . LYS A 1 9   ? -3.409  0.701   7.815   1.00 88.52 9   A 1 
ATOM 68  N NZ  . LYS A 1 9   ? -3.732  1.669   8.891   1.00 84.64 9   A 1 
ATOM 69  N N   . ILE A 1 10  ? -1.130  -1.942  3.476   1.00 98.58 10  A 1 
ATOM 70  C CA  . ILE A 1 10  ? 0.220   -2.346  3.897   1.00 98.62 10  A 1 
ATOM 71  C C   . ILE A 1 10  ? 0.831   -1.151  4.629   1.00 98.48 10  A 1 
ATOM 72  O O   . ILE A 1 10  ? 0.963   -0.059  4.068   1.00 98.32 10  A 1 
ATOM 73  C CB  . ILE A 1 10  ? 1.077   -2.820  2.708   1.00 98.73 10  A 1 
ATOM 74  C CG1 . ILE A 1 10  ? 0.384   -3.971  1.939   1.00 98.52 10  A 1 
ATOM 75  C CG2 . ILE A 1 10  ? 2.462   -3.265  3.214   1.00 98.59 10  A 1 
ATOM 76  C CD1 . ILE A 1 10  ? 1.069   -4.344  0.622   1.00 98.24 10  A 1 
ATOM 77  N N   . HIS A 1 11  ? 1.133   -1.329  5.919   1.00 98.03 11  A 1 
ATOM 78  C CA  . HIS A 1 11  ? 1.485   -0.231  6.810   1.00 97.37 11  A 1 
ATOM 79  C C   . HIS A 1 11  ? 2.998   -0.071  6.964   1.00 96.38 11  A 1 
ATOM 80  O O   . HIS A 1 11  ? 3.667   -0.975  7.456   1.00 93.46 11  A 1 
ATOM 81  C CB  . HIS A 1 11  ? 0.795   -0.433  8.164   1.00 96.40 11  A 1 
ATOM 82  C CG  . HIS A 1 11  ? 0.907   0.782   9.054   1.00 94.48 11  A 1 
ATOM 83  N ND1 . HIS A 1 11  ? 0.322   2.004   8.833   1.00 85.21 11  A 1 
ATOM 84  C CD2 . HIS A 1 11  ? 1.613   0.883   10.223  1.00 84.76 11  A 1 
ATOM 85  C CE1 . HIS A 1 11  ? 0.661   2.822   9.850   1.00 86.14 11  A 1 
ATOM 86  N NE2 . HIS A 1 11  ? 1.447   2.178   10.721  1.00 87.04 11  A 1 
ATOM 87  N N   . ARG A 1 12  ? 3.508   1.125   6.630   1.00 96.40 12  A 1 
ATOM 88  C CA  . ARG A 1 12  ? 4.913   1.548   6.801   1.00 96.68 12  A 1 
ATOM 89  C C   . ARG A 1 12  ? 5.940   0.636   6.116   1.00 97.68 12  A 1 
ATOM 90  O O   . ARG A 1 12  ? 7.011   0.385   6.670   1.00 96.74 12  A 1 
ATOM 91  C CB  . ARG A 1 12  ? 5.238   1.786   8.286   1.00 94.68 12  A 1 
ATOM 92  C CG  . ARG A 1 12  ? 4.474   2.968   8.885   1.00 87.25 12  A 1 
ATOM 93  C CD  . ARG A 1 12  ? 4.947   3.183   10.322  1.00 82.68 12  A 1 
ATOM 94  N NE  . ARG A 1 12  ? 4.372   4.403   10.908  1.00 74.78 12  A 1 
ATOM 95  C CZ  . ARG A 1 12  ? 4.690   4.914   12.084  1.00 66.74 12  A 1 
ATOM 96  N NH1 . ARG A 1 12  ? 5.549   4.340   12.878  1.00 60.35 12  A 1 
ATOM 97  N NH2 . ARG A 1 12  ? 4.140   6.026   12.485  1.00 56.49 12  A 1 
ATOM 98  N N   . ALA A 1 13  ? 5.639   0.201   4.885   1.00 98.11 13  A 1 
ATOM 99  C CA  . ALA A 1 13  ? 6.618   -0.497  4.057   1.00 98.30 13  A 1 
ATOM 100 C C   . ALA A 1 13  ? 7.777   0.440   3.667   1.00 98.47 13  A 1 
ATOM 101 O O   . ALA A 1 13  ? 7.578   1.637   3.454   1.00 98.33 13  A 1 
ATOM 102 C CB  . ALA A 1 13  ? 5.905   -1.079  2.834   1.00 98.18 13  A 1 
ATOM 103 N N   . THR A 1 14  ? 8.990   -0.099  3.574   1.00 98.52 14  A 1 
ATOM 104 C CA  . THR A 1 14  ? 10.195  0.630   3.148   1.00 98.59 14  A 1 
ATOM 105 C C   . THR A 1 14  ? 10.320  0.580   1.632   1.00 98.65 14  A 1 
ATOM 106 O O   . THR A 1 14  ? 10.290  -0.502  1.056   1.00 98.52 14  A 1 
ATOM 107 C CB  . THR A 1 14  ? 11.462  0.023   3.775   1.00 98.42 14  A 1 
ATOM 108 O OG1 . THR A 1 14  ? 11.300  -0.181  5.155   1.00 97.23 14  A 1 
ATOM 109 C CG2 . THR A 1 14  ? 12.682  0.935   3.608   1.00 97.28 14  A 1 
ATOM 110 N N   . VAL A 1 15  ? 10.495  1.729   0.978   1.00 98.37 15  A 1 
ATOM 111 C CA  . VAL A 1 15  ? 10.814  1.772   -0.453  1.00 98.41 15  A 1 
ATOM 112 C C   . VAL A 1 15  ? 12.200  1.164   -0.668  1.00 98.37 15  A 1 
ATOM 113 O O   . VAL A 1 15  ? 13.189  1.676   -0.150  1.00 98.30 15  A 1 
ATOM 114 C CB  . VAL A 1 15  ? 10.744  3.211   -0.995  1.00 98.32 15  A 1 
ATOM 115 C CG1 . VAL A 1 15  ? 11.140  3.271   -2.475  1.00 97.53 15  A 1 
ATOM 116 C CG2 . VAL A 1 15  ? 9.322   3.771   -0.865  1.00 97.25 15  A 1 
ATOM 117 N N   . THR A 1 16  ? 12.278  0.081   -1.430  1.00 98.35 16  A 1 
ATOM 118 C CA  . THR A 1 16  ? 13.546  -0.613  -1.720  1.00 98.21 16  A 1 
ATOM 119 C C   . THR A 1 16  ? 14.169  -0.171  -3.040  1.00 98.00 16  A 1 
ATOM 120 O O   . THR A 1 16  ? 15.374  -0.300  -3.210  1.00 97.42 16  A 1 
ATOM 121 C CB  . THR A 1 16  ? 13.366  -2.137  -1.732  1.00 98.16 16  A 1 
ATOM 122 O OG1 . THR A 1 16  ? 12.418  -2.519  -2.704  1.00 97.23 16  A 1 
ATOM 123 C CG2 . THR A 1 16  ? 12.879  -2.667  -0.387  1.00 96.62 16  A 1 
ATOM 124 N N   . ASP A 1 17  ? 13.361  0.360   -3.968  1.00 98.11 17  A 1 
ATOM 125 C CA  . ASP A 1 17  ? 13.822  0.804   -5.284  1.00 97.82 17  A 1 
ATOM 126 C C   . ASP A 1 17  ? 12.859  1.851   -5.887  1.00 98.06 17  A 1 
ATOM 127 O O   . ASP A 1 17  ? 11.672  1.907   -5.549  1.00 97.71 17  A 1 
ATOM 128 C CB  . ASP A 1 17  ? 13.974  -0.434  -6.192  1.00 96.64 17  A 1 
ATOM 129 C CG  . ASP A 1 17  ? 14.718  -0.180  -7.502  1.00 88.44 17  A 1 
ATOM 130 O OD1 . ASP A 1 17  ? 15.393  0.869   -7.611  1.00 85.02 17  A 1 
ATOM 131 O OD2 . ASP A 1 17  ? 14.565  -1.044  -8.405  1.00 82.67 17  A 1 
ATOM 132 N N   . ALA A 1 18  ? 13.379  2.692   -6.793  1.00 97.03 18  A 1 
ATOM 133 C CA  . ALA A 1 18  ? 12.633  3.726   -7.502  1.00 96.66 18  A 1 
ATOM 134 C C   . ALA A 1 18  ? 13.114  3.802   -8.960  1.00 96.31 18  A 1 
ATOM 135 O O   . ALA A 1 18  ? 14.157  4.384   -9.263  1.00 94.55 18  A 1 
ATOM 136 C CB  . ALA A 1 18  ? 12.785  5.054   -6.741  1.00 96.00 18  A 1 
ATOM 137 N N   . ASN A 1 19  ? 12.353  3.215   -9.885  1.00 95.08 19  A 1 
ATOM 138 C CA  . ASN A 1 19  ? 12.755  3.020   -11.277 1.00 94.48 19  A 1 
ATOM 139 C C   . ASN A 1 19  ? 11.969  3.927   -12.242 1.00 94.17 19  A 1 
ATOM 140 O O   . ASN A 1 19  ? 10.818  3.657   -12.592 1.00 92.90 19  A 1 
ATOM 141 C CB  . ASN A 1 19  ? 12.637  1.527   -11.618 1.00 93.02 19  A 1 
ATOM 142 C CG  . ASN A 1 19  ? 13.198  1.199   -12.991 1.00 90.01 19  A 1 
ATOM 143 O OD1 . ASN A 1 19  ? 13.542  2.056   -13.798 1.00 85.26 19  A 1 
ATOM 144 N ND2 . ASN A 1 19  ? 13.321  -0.067  -13.306 1.00 83.99 19  A 1 
ATOM 145 N N   . LEU A 1 20  ? 12.618  4.988   -12.739 1.00 92.48 20  A 1 
ATOM 146 C CA  . LEU A 1 20  ? 12.019  5.924   -13.704 1.00 91.30 20  A 1 
ATOM 147 C C   . LEU A 1 20  ? 11.795  5.315   -15.099 1.00 90.26 20  A 1 
ATOM 148 O O   . LEU A 1 20  ? 10.920  5.784   -15.827 1.00 86.24 20  A 1 
ATOM 149 C CB  . LEU A 1 20  ? 12.921  7.166   -13.818 1.00 89.41 20  A 1 
ATOM 150 C CG  . LEU A 1 20  ? 12.869  8.093   -12.595 1.00 81.56 20  A 1 
ATOM 151 C CD1 . LEU A 1 20  ? 13.975  9.143   -12.687 1.00 76.56 20  A 1 
ATOM 152 C CD2 . LEU A 1 20  ? 11.534  8.832   -12.516 1.00 77.92 20  A 1 
ATOM 153 N N   . ASN A 1 21  ? 12.566  4.301   -15.487 1.00 89.37 21  A 1 
ATOM 154 C CA  . ASN A 1 21  ? 12.572  3.732   -16.841 1.00 87.79 21  A 1 
ATOM 155 C C   . ASN A 1 21  ? 11.546  2.603   -17.027 1.00 85.91 21  A 1 
ATOM 156 O O   . ASN A 1 21  ? 11.619  1.858   -18.001 1.00 82.32 21  A 1 
ATOM 157 C CB  . ASN A 1 21  ? 14.004  3.289   -17.189 1.00 86.39 21  A 1 
ATOM 158 C CG  . ASN A 1 21  ? 14.985  4.449   -17.235 1.00 79.48 21  A 1 
ATOM 159 O OD1 . ASN A 1 21  ? 14.662  5.573   -17.570 1.00 72.49 21  A 1 
ATOM 160 N ND2 . ASN A 1 21  ? 16.230  4.204   -16.899 1.00 70.93 21  A 1 
ATOM 161 N N   . TYR A 1 22  ? 10.600  2.461   -16.103 1.00 81.91 22  A 1 
ATOM 162 C CA  . TYR A 1 22  ? 9.566   1.432   -16.147 1.00 81.39 22  A 1 
ATOM 163 C C   . TYR A 1 22  ? 8.169   2.054   -16.281 1.00 81.75 22  A 1 
ATOM 164 O O   . TYR A 1 22  ? 7.950   3.219   -15.946 1.00 77.68 22  A 1 
ATOM 165 C CB  . TYR A 1 22  ? 9.703   0.537   -14.910 1.00 77.52 22  A 1 
ATOM 166 C CG  . TYR A 1 22  ? 9.067   -0.827  -15.075 1.00 71.20 22  A 1 
ATOM 167 C CD1 . TYR A 1 22  ? 7.767   -1.073  -14.592 1.00 66.65 22  A 1 
ATOM 168 C CD2 . TYR A 1 22  ? 9.774   -1.855  -15.733 1.00 63.56 22  A 1 
ATOM 169 C CE1 . TYR A 1 22  ? 7.175   -2.337  -14.763 1.00 59.12 22  A 1 
ATOM 170 C CE2 . TYR A 1 22  ? 9.187   -3.120  -15.910 1.00 58.62 22  A 1 
ATOM 171 C CZ  . TYR A 1 22  ? 7.887   -3.361  -15.423 1.00 56.96 22  A 1 
ATOM 172 O OH  . TYR A 1 22  ? 7.312   -4.588  -15.593 1.00 56.00 22  A 1 
ATOM 173 N N   . VAL A 1 23  ? 7.209   1.285   -16.786 1.00 84.44 23  A 1 
ATOM 174 C CA  . VAL A 1 23  ? 5.799   1.708   -16.862 1.00 83.64 23  A 1 
ATOM 175 C C   . VAL A 1 23  ? 5.274   1.991   -15.450 1.00 83.10 23  A 1 
ATOM 176 O O   . VAL A 1 23  ? 5.559   1.241   -14.518 1.00 76.86 23  A 1 
ATOM 177 C CB  . VAL A 1 23  ? 4.939   0.650   -17.584 1.00 79.54 23  A 1 
ATOM 178 C CG1 . VAL A 1 23  ? 3.479   1.104   -17.709 1.00 70.66 23  A 1 
ATOM 179 C CG2 . VAL A 1 23  ? 5.463   0.391   -19.004 1.00 69.84 23  A 1 
ATOM 180 N N   . GLY A 1 24  ? 4.520   3.091   -15.278 1.00 85.51 24  A 1 
ATOM 181 C CA  . GLY A 1 24  ? 4.085   3.586   -13.970 1.00 85.72 24  A 1 
ATOM 182 C C   . GLY A 1 24  ? 3.301   2.555   -13.158 1.00 88.46 24  A 1 
ATOM 183 O O   . GLY A 1 24  ? 2.216   2.171   -13.557 1.00 84.10 24  A 1 
ATOM 184 N N   . SER A 1 25  ? 3.845   2.110   -12.039 1.00 93.00 25  A 1 
ATOM 185 C CA  . SER A 1 25  ? 3.287   1.067   -11.167 1.00 95.19 25  A 1 
ATOM 186 C C   . SER A 1 25  ? 3.990   1.077   -9.810  1.00 95.94 25  A 1 
ATOM 187 O O   . SER A 1 25  ? 4.956   1.814   -9.611  1.00 95.43 25  A 1 
ATOM 188 C CB  . SER A 1 25  ? 3.445   -0.317  -11.827 1.00 94.13 25  A 1 
ATOM 189 O OG  . SER A 1 25  ? 4.801   -0.579  -12.151 1.00 92.36 25  A 1 
ATOM 190 N N   . ILE A 1 26  ? 3.531   0.241   -8.876  1.00 96.97 26  A 1 
ATOM 191 C CA  . ILE A 1 26  ? 4.291   -0.147  -7.682  1.00 97.51 26  A 1 
ATOM 192 C C   . ILE A 1 26  ? 4.488   -1.663  -7.683  1.00 97.57 26  A 1 
ATOM 193 O O   . ILE A 1 26  ? 3.519   -2.420  -7.741  1.00 97.47 26  A 1 
ATOM 194 C CB  . ILE A 1 26  ? 3.652   0.406   -6.390  1.00 97.78 26  A 1 
ATOM 195 C CG1 . ILE A 1 26  ? 4.520   0.031   -5.167  1.00 97.43 26  A 1 
ATOM 196 C CG2 . ILE A 1 26  ? 2.191   -0.044  -6.207  1.00 96.80 26  A 1 
ATOM 197 C CD1 . ILE A 1 26  ? 4.071   0.709   -3.864  1.00 97.20 26  A 1 
ATOM 198 N N   . THR A 1 27  ? 5.738   -2.106  -7.643  1.00 97.96 27  A 1 
ATOM 199 C CA  . THR A 1 27  ? 6.073   -3.521  -7.438  1.00 98.01 27  A 1 
ATOM 200 C C   . THR A 1 27  ? 6.022   -3.819  -5.949  1.00 98.27 27  A 1 
ATOM 201 O O   . THR A 1 27  ? 6.706   -3.148  -5.175  1.00 98.25 27  A 1 
ATOM 202 C CB  . THR A 1 27  ? 7.463   -3.880  -7.978  1.00 97.66 27  A 1 
ATOM 203 O OG1 . THR A 1 27  ? 7.651   -3.393  -9.287  1.00 96.58 27  A 1 
ATOM 204 C CG2 . THR A 1 27  ? 7.681   -5.389  -8.032  1.00 96.77 27  A 1 
ATOM 205 N N   . ILE A 1 28  ? 5.225   -4.801  -5.560  1.00 98.46 28  A 1 
ATOM 206 C CA  . ILE A 1 28  ? 5.029   -5.227  -4.171  1.00 98.63 28  A 1 
ATOM 207 C C   . ILE A 1 28  ? 5.393   -6.709  -4.072  1.00 98.59 28  A 1 
ATOM 208 O O   . ILE A 1 28  ? 4.992   -7.504  -4.923  1.00 98.50 28  A 1 
ATOM 209 C CB  . ILE A 1 28  ? 3.577   -4.948  -3.713  1.00 98.69 28  A 1 
ATOM 210 C CG1 . ILE A 1 28  ? 3.205   -3.456  -3.894  1.00 98.48 28  A 1 
ATOM 211 C CG2 . ILE A 1 28  ? 3.376   -5.377  -2.251  1.00 98.55 28  A 1 
ATOM 212 C CD1 . ILE A 1 28  ? 1.742   -3.121  -3.590  1.00 98.31 28  A 1 
ATOM 213 N N   . ASP A 1 29  ? 6.135   -7.077  -3.034  1.00 98.59 29  A 1 
ATOM 214 C CA  . ASP A 1 29  ? 6.431   -8.473  -2.694  1.00 98.65 29  A 1 
ATOM 215 C C   . ASP A 1 29  ? 5.149   -9.331  -2.723  1.00 98.72 29  A 1 
ATOM 216 O O   . ASP A 1 29  ? 4.119   -8.955  -2.153  1.00 98.60 29  A 1 
ATOM 217 C CB  . ASP A 1 29  ? 7.103   -8.511  -1.314  1.00 98.48 29  A 1 
ATOM 218 C CG  . ASP A 1 29  ? 7.532   -9.920  -0.892  1.00 98.36 29  A 1 
ATOM 219 O OD1 . ASP A 1 29  ? 6.663   -10.816 -0.848  1.00 97.07 29  A 1 
ATOM 220 O OD2 . ASP A 1 29  ? 8.722   -10.114 -0.603  1.00 96.36 29  A 1 
ATOM 221 N N   . GLU A 1 30  ? 5.207   -10.478 -3.387  1.00 98.62 30  A 1 
ATOM 222 C CA  . GLU A 1 30  ? 4.063   -11.385 -3.548  1.00 98.62 30  A 1 
ATOM 223 C C   . GLU A 1 30  ? 3.480   -11.842 -2.202  1.00 98.67 30  A 1 
ATOM 224 O O   . GLU A 1 30  ? 2.259   -11.935 -2.078  1.00 98.54 30  A 1 
ATOM 225 C CB  . GLU A 1 30  ? 4.495   -12.577 -4.423  1.00 98.36 30  A 1 
ATOM 226 C CG  . GLU A 1 30  ? 3.394   -13.640 -4.633  1.00 97.16 30  A 1 
ATOM 227 C CD  . GLU A 1 30  ? 3.751   -14.662 -5.729  1.00 96.52 30  A 1 
ATOM 228 O OE1 . GLU A 1 30  ? 2.818   -15.214 -6.364  1.00 91.95 30  A 1 
ATOM 229 O OE2 . GLU A 1 30  ? 4.942   -14.833 -6.074  1.00 92.61 30  A 1 
ATOM 230 N N   . ALA A 1 31  ? 4.302   -12.055 -1.175  1.00 98.63 31  A 1 
ATOM 231 C CA  . ALA A 1 31  ? 3.805   -12.433 0.149   1.00 98.56 31  A 1 
ATOM 232 C C   . ALA A 1 31  ? 2.954   -11.320 0.785   1.00 98.65 31  A 1 
ATOM 233 O O   . ALA A 1 31  ? 1.958   -11.598 1.458   1.00 98.49 31  A 1 
ATOM 234 C CB  . ALA A 1 31  ? 4.999   -12.796 1.043   1.00 98.36 31  A 1 
ATOM 235 N N   . LEU A 1 32  ? 3.295   -10.040 0.540   1.00 98.69 32  A 1 
ATOM 236 C CA  . LEU A 1 32  ? 2.516   -8.896  1.020   1.00 98.72 32  A 1 
ATOM 237 C C   . LEU A 1 32  ? 1.230   -8.692  0.211   1.00 98.70 32  A 1 
ATOM 238 O O   . LEU A 1 32  ? 0.213   -8.301  0.786   1.00 98.63 32  A 1 
ATOM 239 C CB  . LEU A 1 32  ? 3.375   -7.621  1.003   1.00 98.74 32  A 1 
ATOM 240 C CG  . LEU A 1 32  ? 4.656   -7.671  1.858   1.00 98.49 32  A 1 
ATOM 241 C CD1 . LEU A 1 32  ? 5.316   -6.291  1.838   1.00 98.39 32  A 1 
ATOM 242 C CD2 . LEU A 1 32  ? 4.374   -8.051  3.316   1.00 98.31 32  A 1 
ATOM 243 N N   . LEU A 1 33  ? 1.248   -8.969  -1.094  1.00 98.76 33  A 1 
ATOM 244 C CA  . LEU A 1 33  ? 0.033   -8.981  -1.918  1.00 98.71 33  A 1 
ATOM 245 C C   . LEU A 1 33  ? -0.941  -10.061 -1.437  1.00 98.67 33  A 1 
ATOM 246 O O   . LEU A 1 33  ? -2.103  -9.758  -1.184  1.00 98.56 33  A 1 
ATOM 247 C CB  . LEU A 1 33  ? 0.378   -9.194  -3.402  1.00 98.66 33  A 1 
ATOM 248 C CG  . LEU A 1 33  ? 1.096   -8.017  -4.086  1.00 98.40 33  A 1 
ATOM 249 C CD1 . LEU A 1 33  ? 1.436   -8.402  -5.527  1.00 98.20 33  A 1 
ATOM 250 C CD2 . LEU A 1 33  ? 0.227   -6.759  -4.126  1.00 98.21 33  A 1 
ATOM 251 N N   . GLU A 1 34  ? -0.460  -11.282 -1.232  1.00 98.67 34  A 1 
ATOM 252 C CA  . GLU A 1 34  ? -1.272  -12.390 -0.715  1.00 98.58 34  A 1 
ATOM 253 C C   . GLU A 1 34  ? -1.860  -12.067 0.667   1.00 98.56 34  A 1 
ATOM 254 O O   . GLU A 1 34  ? -3.056  -12.243 0.896   1.00 98.28 34  A 1 
ATOM 255 C CB  . GLU A 1 34  ? -0.415  -13.665 -0.613  1.00 98.44 34  A 1 
ATOM 256 C CG  . GLU A 1 34  ? -0.079  -14.314 -1.968  1.00 97.40 34  A 1 
ATOM 257 C CD  . GLU A 1 34  ? 0.868   -15.525 -1.813  1.00 96.86 34  A 1 
ATOM 258 O OE1 . GLU A 1 34  ? 1.245   -16.166 -2.819  1.00 93.59 34  A 1 
ATOM 259 O OE2 . GLU A 1 34  ? 1.290   -15.857 -0.676  1.00 94.11 34  A 1 
ATOM 260 N N   . ALA A 1 35  ? -1.040  -11.541 1.585   1.00 98.65 35  A 1 
ATOM 261 C CA  . ALA A 1 35  ? -1.474  -11.227 2.944   1.00 98.64 35  A 1 
ATOM 262 C C   . ALA A 1 35  ? -2.484  -10.070 3.004   1.00 98.62 35  A 1 
ATOM 263 O O   . ALA A 1 35  ? -3.385  -10.081 3.844   1.00 98.42 35  A 1 
ATOM 264 C CB  . ALA A 1 35  ? -0.232  -10.915 3.782   1.00 98.59 35  A 1 
ATOM 265 N N   . SER A 1 36  ? -2.340  -9.063  2.136   1.00 98.68 36  A 1 
ATOM 266 C CA  . SER A 1 36  ? -3.245  -7.904  2.078   1.00 98.63 36  A 1 
ATOM 267 C C   . SER A 1 36  ? -4.503  -8.156  1.250   1.00 98.58 36  A 1 
ATOM 268 O O   . SER A 1 36  ? -5.509  -7.478  1.451   1.00 98.40 36  A 1 
ATOM 269 C CB  . SER A 1 36  ? -2.505  -6.671  1.550   1.00 98.61 36  A 1 
ATOM 270 O OG  . SER A 1 36  ? -1.993  -6.894  0.255   1.00 98.10 36  A 1 
ATOM 271 N N   . GLY A 1 37  ? -4.456  -9.105  0.319   1.00 98.47 37  A 1 
ATOM 272 C CA  . GLY A 1 37  ? -5.507  -9.318  -0.676  1.00 98.23 37  A 1 
ATOM 273 C C   . GLY A 1 37  ? -5.505  -8.286  -1.815  1.00 98.32 37  A 1 
ATOM 274 O O   . GLY A 1 37  ? -6.472  -8.227  -2.572  1.00 97.67 37  A 1 
ATOM 275 N N   . ILE A 1 38  ? -4.446  -7.469  -1.950  1.00 98.44 38  A 1 
ATOM 276 C CA  . ILE A 1 38  ? -4.293  -6.542  -3.081  1.00 98.54 38  A 1 
ATOM 277 C C   . ILE A 1 38  ? -3.986  -7.358  -4.339  1.00 98.54 38  A 1 
ATOM 278 O O   . ILE A 1 38  ? -3.037  -8.140  -4.375  1.00 98.38 38  A 1 
ATOM 279 C CB  . ILE A 1 38  ? -3.210  -5.474  -2.803  1.00 98.57 38  A 1 
ATOM 280 C CG1 . ILE A 1 38  ? -3.631  -4.573  -1.619  1.00 98.39 38  A 1 
ATOM 281 C CG2 . ILE A 1 38  ? -2.954  -4.604  -4.056  1.00 98.38 38  A 1 
ATOM 282 C CD1 . ILE A 1 38  ? -2.536  -3.609  -1.130  1.00 98.13 38  A 1 
ATOM 283 N N   . LEU A 1 39  ? -4.762  -7.144  -5.399  1.00 98.32 39  A 1 
ATOM 284 C CA  . LEU A 1 39  ? -4.617  -7.868  -6.658  1.00 98.16 39  A 1 
ATOM 285 C C   . LEU A 1 39  ? -3.613  -7.180  -7.592  1.00 98.16 39  A 1 
ATOM 286 O O   . LEU A 1 39  ? -3.462  -5.957  -7.597  1.00 97.89 39  A 1 
ATOM 287 C CB  . LEU A 1 39  ? -5.990  -8.030  -7.326  1.00 97.93 39  A 1 
ATOM 288 C CG  . LEU A 1 39  ? -7.054  -8.747  -6.472  1.00 96.97 39  A 1 
ATOM 289 C CD1 . LEU A 1 39  ? -8.369  -8.805  -7.249  1.00 95.16 39  A 1 
ATOM 290 C CD2 . LEU A 1 39  ? -6.641  -10.174 -6.106  1.00 94.73 39  A 1 
ATOM 291 N N   . VAL A 1 40  ? -2.947  -7.963  -8.440  1.00 98.24 40  A 1 
ATOM 292 C CA  . VAL A 1 40  ? -2.152  -7.425  -9.552  1.00 98.18 40  A 1 
ATOM 293 C C   . VAL A 1 40  ? -3.062  -6.627  -10.488 1.00 98.04 40  A 1 
ATOM 294 O O   . VAL A 1 40  ? -4.135  -7.093  -10.862 1.00 97.66 40  A 1 
ATOM 295 C CB  . VAL A 1 40  ? -1.421  -8.545  -10.309 1.00 97.91 40  A 1 
ATOM 296 C CG1 . VAL A 1 40  ? -0.671  -8.015  -11.539 1.00 96.58 40  A 1 
ATOM 297 C CG2 . VAL A 1 40  ? -0.396  -9.227  -9.394  1.00 96.83 40  A 1 
ATOM 298 N N   . GLY A 1 41  ? -2.636  -5.419  -10.860 1.00 97.95 41  A 1 
ATOM 299 C CA  . GLY A 1 41  ? -3.412  -4.472  -11.661 1.00 97.63 41  A 1 
ATOM 300 C C   . GLY A 1 41  ? -4.417  -3.632  -10.864 1.00 97.59 41  A 1 
ATOM 301 O O   . GLY A 1 41  ? -5.003  -2.706  -11.431 1.00 96.89 41  A 1 
ATOM 302 N N   . GLN A 1 42  ? -4.612  -3.895  -9.570  1.00 97.40 42  A 1 
ATOM 303 C CA  . GLN A 1 42  ? -5.517  -3.106  -8.735  1.00 97.50 42  A 1 
ATOM 304 C C   . GLN A 1 42  ? -4.942  -1.711  -8.476  1.00 97.58 42  A 1 
ATOM 305 O O   . GLN A 1 42  ? -3.752  -1.552  -8.190  1.00 97.37 42  A 1 
ATOM 306 C CB  . GLN A 1 42  ? -5.802  -3.867  -7.437  1.00 97.39 42  A 1 
ATOM 307 C CG  . GLN A 1 42  ? -6.944  -3.253  -6.614  1.00 96.20 42  A 1 
ATOM 308 C CD  . GLN A 1 42  ? -7.373  -4.156  -5.462  1.00 96.51 42  A 1 
ATOM 309 O OE1 . GLN A 1 42  ? -6.788  -5.184  -5.179  1.00 92.96 42  A 1 
ATOM 310 N NE2 . GLN A 1 42  ? -8.430  -3.838  -4.752  1.00 92.00 42  A 1 
ATOM 311 N N   . LYS A 1 43  ? -5.811  -0.690  -8.555  1.00 97.35 43  A 1 
ATOM 312 C CA  . LYS A 1 43  ? -5.452  0.677   -8.173  1.00 97.31 43  A 1 
ATOM 313 C C   . LYS A 1 43  ? -5.169  0.732   -6.670  1.00 97.59 43  A 1 
ATOM 314 O O   . LYS A 1 43  ? -5.967  0.248   -5.870  1.00 97.54 43  A 1 
ATOM 315 C CB  . LYS A 1 43  ? -6.564  1.658   -8.581  1.00 96.74 43  A 1 
ATOM 316 C CG  . LYS A 1 43  ? -6.179  3.112   -8.249  1.00 95.74 43  A 1 
ATOM 317 C CD  . LYS A 1 43  ? -7.306  4.111   -8.538  1.00 93.78 43  A 1 
ATOM 318 C CE  . LYS A 1 43  ? -6.841  5.468   -7.989  1.00 88.81 43  A 1 
ATOM 319 N NZ  . LYS A 1 43  ? -7.909  6.503   -7.969  1.00 84.19 43  A 1 
ATOM 320 N N   . VAL A 1 44  ? -4.061  1.384   -6.307  1.00 97.94 44  A 1 
ATOM 321 C CA  . VAL A 1 44  ? -3.672  1.666   -4.923  1.00 98.14 44  A 1 
ATOM 322 C C   . VAL A 1 44  ? -3.316  3.140   -4.762  1.00 97.98 44  A 1 
ATOM 323 O O   . VAL A 1 44  ? -2.822  3.780   -5.696  1.00 97.71 44  A 1 
ATOM 324 C CB  . VAL A 1 44  ? -2.515  0.764   -4.443  1.00 98.24 44  A 1 
ATOM 325 C CG1 . VAL A 1 44  ? -2.912  -0.715  -4.451  1.00 97.87 44  A 1 
ATOM 326 C CG2 . VAL A 1 44  ? -1.229  0.930   -5.267  1.00 97.55 44  A 1 
ATOM 327 N N   . GLU A 1 45  ? -3.539  3.667   -3.565  1.00 98.35 45  A 1 
ATOM 328 C CA  . GLU A 1 45  ? -3.004  4.945   -3.108  1.00 98.38 45  A 1 
ATOM 329 C C   . GLU A 1 45  ? -1.724  4.692   -2.310  1.00 98.63 45  A 1 
ATOM 330 O O   . GLU A 1 45  ? -1.693  3.850   -1.409  1.00 98.53 45  A 1 
ATOM 331 C CB  . GLU A 1 45  ? -4.030  5.693   -2.245  1.00 97.82 45  A 1 
ATOM 332 C CG  . GLU A 1 45  ? -5.237  6.223   -3.035  1.00 87.50 45  A 1 
ATOM 333 C CD  . GLU A 1 45  ? -4.861  7.279   -4.082  1.00 80.58 45  A 1 
ATOM 334 O OE1 . GLU A 1 45  ? -5.530  7.320   -5.140  1.00 73.36 45  A 1 
ATOM 335 O OE2 . GLU A 1 45  ? -3.893  8.037   -3.870  1.00 71.90 45  A 1 
ATOM 336 N N   . VAL A 1 46  ? -0.668  5.449   -2.619  1.00 98.26 46  A 1 
ATOM 337 C CA  . VAL A 1 46  ? 0.600   5.424   -1.890  1.00 98.38 46  A 1 
ATOM 338 C C   . VAL A 1 46  ? 0.729   6.729   -1.119  1.00 98.27 46  A 1 
ATOM 339 O O   . VAL A 1 46  ? 0.665   7.809   -1.705  1.00 97.90 46  A 1 
ATOM 340 C CB  . VAL A 1 46  ? 1.794   5.200   -2.835  1.00 98.32 46  A 1 
ATOM 341 C CG1 . VAL A 1 46  ? 3.101   5.079   -2.042  1.00 97.89 46  A 1 
ATOM 342 C CG2 . VAL A 1 46  ? 1.624   3.923   -3.666  1.00 97.87 46  A 1 
ATOM 343 N N   . LEU A 1 47  ? 0.908   6.628   0.194   1.00 98.54 47  A 1 
ATOM 344 C CA  . LEU A 1 47  ? 1.131   7.745   1.103   1.00 98.43 47  A 1 
ATOM 345 C C   . LEU A 1 47  ? 2.573   7.670   1.599   1.00 98.60 47  A 1 
ATOM 346 O O   . LEU A 1 47  ? 2.915   6.756   2.350   1.00 98.39 47  A 1 
ATOM 347 C CB  . LEU A 1 47  ? 0.144   7.703   2.282   1.00 97.75 47  A 1 
ATOM 348 C CG  . LEU A 1 47  ? -1.349  7.878   1.933   1.00 86.38 47  A 1 
ATOM 349 C CD1 . LEU A 1 47  ? -2.006  6.607   1.386   1.00 77.08 47  A 1 
ATOM 350 C CD2 . LEU A 1 47  ? -2.110  8.245   3.213   1.00 80.68 47  A 1 
ATOM 351 N N   . ASN A 1 48  ? 3.412   8.625   1.192   1.00 98.30 48  A 1 
ATOM 352 C CA  . ASN A 1 48  ? 4.794   8.709   1.652   1.00 98.30 48  A 1 
ATOM 353 C C   . ASN A 1 48  ? 4.845   9.454   2.999   1.00 98.19 48  A 1 
ATOM 354 O O   . ASN A 1 48  ? 4.491   10.624  3.093   1.00 97.88 48  A 1 
ATOM 355 C CB  . ASN A 1 48  ? 5.653   9.348   0.551   1.00 98.19 48  A 1 
ATOM 356 C CG  . ASN A 1 48  ? 7.133   9.336   0.891   1.00 98.11 48  A 1 
ATOM 357 O OD1 . ASN A 1 48  ? 7.533   9.301   2.043   1.00 96.69 48  A 1 
ATOM 358 N ND2 . ASN A 1 48  ? 7.994   9.351   -0.099  1.00 96.44 48  A 1 
ATOM 359 N N   . VAL A 1 49  ? 5.276   8.761   4.049   1.00 98.23 49  A 1 
ATOM 360 C CA  . VAL A 1 49  ? 5.333   9.299   5.418   1.00 98.02 49  A 1 
ATOM 361 C C   . VAL A 1 49  ? 6.483   10.295  5.578   1.00 98.03 49  A 1 
ATOM 362 O O   . VAL A 1 49  ? 6.395   11.200  6.404   1.00 97.09 49  A 1 
ATOM 363 C CB  . VAL A 1 49  ? 5.454   8.148   6.435   1.00 97.37 49  A 1 
ATOM 364 C CG1 . VAL A 1 49  ? 5.461   8.638   7.888   1.00 95.26 49  A 1 
ATOM 365 C CG2 . VAL A 1 49  ? 4.289   7.153   6.300   1.00 95.35 49  A 1 
ATOM 366 N N   . ASN A 1 50  ? 7.555   10.155  4.782   1.00 97.51 50  A 1 
ATOM 367 C CA  . ASN A 1 50  ? 8.758   10.979  4.899   1.00 97.23 50  A 1 
ATOM 368 C C   . ASN A 1 50  ? 8.563   12.383  4.312   1.00 97.15 50  A 1 
ATOM 369 O O   . ASN A 1 50  ? 9.027   13.356  4.902   1.00 95.32 50  A 1 
ATOM 370 C CB  . ASN A 1 50  ? 9.925   10.257  4.212   1.00 96.37 50  A 1 
ATOM 371 C CG  . ASN A 1 50  ? 10.331  8.988   4.939   1.00 90.21 50  A 1 
ATOM 372 O OD1 . ASN A 1 50  ? 9.636   7.983   4.957   1.00 79.72 50  A 1 
ATOM 373 N ND2 . ASN A 1 50  ? 11.477  8.999   5.579   1.00 80.96 50  A 1 
ATOM 374 N N   . ASN A 1 51  ? 7.881   12.512  3.165   1.00 97.30 51  A 1 
ATOM 375 C CA  . ASN A 1 51  ? 7.713   13.790  2.466   1.00 97.09 51  A 1 
ATOM 376 C C   . ASN A 1 51  ? 6.252   14.267  2.356   1.00 97.28 51  A 1 
ATOM 377 O O   . ASN A 1 51  ? 6.008   15.375  1.884   1.00 95.90 51  A 1 
ATOM 378 C CB  . ASN A 1 51  ? 8.436   13.708  1.107   1.00 96.32 51  A 1 
ATOM 379 C CG  . ASN A 1 51  ? 7.788   12.751  0.121   1.00 96.05 51  A 1 
ATOM 380 O OD1 . ASN A 1 51  ? 6.670   12.303  0.288   1.00 93.61 51  A 1 
ATOM 381 N ND2 . ASN A 1 51  ? 8.472   12.409  -0.947  1.00 93.27 51  A 1 
ATOM 382 N N   . GLY A 1 52  ? 5.280   13.469  2.779   1.00 98.11 52  A 1 
ATOM 383 C CA  . GLY A 1 52  ? 3.852   13.803  2.739   1.00 97.94 52  A 1 
ATOM 384 C C   . GLY A 1 52  ? 3.177   13.625  1.373   1.00 97.99 52  A 1 
ATOM 385 O O   . GLY A 1 52  ? 1.973   13.874  1.268   1.00 96.98 52  A 1 
ATOM 386 N N   . GLU A 1 53  ? 3.896   13.180  0.332   1.00 97.63 53  A 1 
ATOM 387 C CA  . GLU A 1 53  ? 3.320   12.919  -0.989  1.00 97.39 53  A 1 
ATOM 388 C C   . GLU A 1 53  ? 2.230   11.845  -0.924  1.00 97.73 53  A 1 
ATOM 389 O O   . GLU A 1 53  ? 2.340   10.836  -0.224  1.00 97.13 53  A 1 
ATOM 390 C CB  . GLU A 1 53  ? 4.397   12.496  -2.003  1.00 96.21 53  A 1 
ATOM 391 C CG  . GLU A 1 53  ? 5.206   13.681  -2.551  1.00 90.10 53  A 1 
ATOM 392 C CD  . GLU A 1 53  ? 4.394   14.560  -3.518  1.00 88.02 53  A 1 
ATOM 393 O OE1 . GLU A 1 53  ? 4.510   15.797  -3.444  1.00 80.12 53  A 1 
ATOM 394 O OE2 . GLU A 1 53  ? 3.677   13.987  -4.391  1.00 79.58 53  A 1 
ATOM 395 N N   . ARG A 1 54  ? 1.171   12.079  -1.710  1.00 97.90 54  A 1 
ATOM 396 C CA  . ARG A 1 54  ? 0.066   11.133  -1.882  1.00 97.75 54  A 1 
ATOM 397 C C   . ARG A 1 54  ? -0.231  10.995  -3.366  1.00 97.67 54  A 1 
ATOM 398 O O   . ARG A 1 54  ? -0.405  11.999  -4.055  1.00 96.66 54  A 1 
ATOM 399 C CB  . ARG A 1 54  ? -1.184  11.584  -1.122  1.00 96.80 54  A 1 
ATOM 400 C CG  . ARG A 1 54  ? -0.945  11.690  0.386   1.00 89.91 54  A 1 
ATOM 401 C CD  . ARG A 1 54  ? -2.256  12.019  1.095   1.00 87.59 54  A 1 
ATOM 402 N NE  . ARG A 1 54  ? -2.055  12.143  2.545   1.00 79.70 54  A 1 
ATOM 403 C CZ  . ARG A 1 54  ? -3.007  12.260  3.452   1.00 73.82 54  A 1 
ATOM 404 N NH1 . ARG A 1 54  ? -4.268  12.282  3.127   1.00 67.39 54  A 1 
ATOM 405 N NH2 . ARG A 1 54  ? -2.692  12.360  4.711   1.00 63.43 54  A 1 
ATOM 406 N N   . PHE A 1 55  ? -0.285  9.770   -3.864  1.00 97.25 55  A 1 
ATOM 407 C CA  . PHE A 1 55  ? -0.517  9.525   -5.283  1.00 97.16 55  A 1 
ATOM 408 C C   . PHE A 1 55  ? -1.094  8.136   -5.532  1.00 97.49 55  A 1 
ATOM 409 O O   . PHE A 1 55  ? -0.828  7.183   -4.801  1.00 97.38 55  A 1 
ATOM 410 C CB  . PHE A 1 55  ? 0.787   9.723   -6.067  1.00 96.92 55  A 1 
ATOM 411 C CG  . PHE A 1 55  ? 1.948   8.858   -5.618  1.00 97.27 55  A 1 
ATOM 412 C CD1 . PHE A 1 55  ? 2.789   9.289   -4.572  1.00 96.31 55  A 1 
ATOM 413 C CD2 . PHE A 1 55  ? 2.192   7.620   -6.233  1.00 96.62 55  A 1 
ATOM 414 C CE1 . PHE A 1 55  ? 3.864   8.493   -4.149  1.00 95.72 55  A 1 
ATOM 415 C CE2 . PHE A 1 55  ? 3.268   6.821   -5.811  1.00 95.98 55  A 1 
ATOM 416 C CZ  . PHE A 1 55  ? 4.106   7.259   -4.769  1.00 96.13 55  A 1 
ATOM 417 N N   . SER A 1 56  ? -1.853  8.037   -6.630  1.00 97.05 56  A 1 
ATOM 418 C CA  . SER A 1 56  ? -2.397  6.768   -7.105  1.00 96.76 56  A 1 
ATOM 419 C C   . SER A 1 56  ? -1.427  6.086   -8.065  1.00 96.85 56  A 1 
ATOM 420 O O   . SER A 1 56  ? -0.761  6.737   -8.872  1.00 95.90 56  A 1 
ATOM 421 C CB  . SER A 1 56  ? -3.732  6.960   -7.824  1.00 95.45 56  A 1 
ATOM 422 O OG  . SER A 1 56  ? -4.511  8.027   -7.331  1.00 84.91 56  A 1 
ATOM 423 N N   . THR A 1 57  ? -1.400  4.762   -8.033  1.00 96.46 57  A 1 
ATOM 424 C CA  . THR A 1 57  ? -0.791  3.910   -9.061  1.00 96.70 57  A 1 
ATOM 425 C C   . THR A 1 57  ? -1.495  2.549   -9.065  1.00 96.84 57  A 1 
ATOM 426 O O   . THR A 1 57  ? -2.579  2.424   -8.491  1.00 96.50 57  A 1 
ATOM 427 C CB  . THR A 1 57  ? 0.733   3.838   -8.854  1.00 96.60 57  A 1 
ATOM 428 O OG1 . THR A 1 57  ? 1.344   3.252   -9.984  1.00 94.58 57  A 1 
ATOM 429 C CG2 . THR A 1 57  ? 1.168   3.080   -7.607  1.00 94.63 57  A 1 
ATOM 430 N N   . TYR A 1 58  ? -0.942  1.521   -9.716  1.00 96.51 58  A 1 
ATOM 431 C CA  . TYR A 1 58  ? -1.450  0.151   -9.638  1.00 96.55 58  A 1 
ATOM 432 C C   . TYR A 1 58  ? -0.365  -0.828  -9.196  1.00 97.12 58  A 1 
ATOM 433 O O   . TYR A 1 58  ? 0.823   -0.642  -9.475  1.00 96.83 58  A 1 
ATOM 434 C CB  . TYR A 1 58  ? -2.103  -0.266  -10.962 1.00 95.54 58  A 1 
ATOM 435 C CG  . TYR A 1 58  ? -1.160  -0.270  -12.148 1.00 93.04 58  A 1 
ATOM 436 C CD1 . TYR A 1 58  ? -1.016  0.890   -12.932 1.00 88.41 58  A 1 
ATOM 437 C CD2 . TYR A 1 58  ? -0.426  -1.428  -12.472 1.00 88.91 58  A 1 
ATOM 438 C CE1 . TYR A 1 58  ? -0.145  0.899   -14.029 1.00 84.12 58  A 1 
ATOM 439 C CE2 . TYR A 1 58  ? 0.455   -1.424  -13.574 1.00 84.33 58  A 1 
ATOM 440 C CZ  . TYR A 1 58  ? 0.592   -0.259  -14.351 1.00 83.53 58  A 1 
ATOM 441 O OH  . TYR A 1 58  ? 1.444   -0.246  -15.417 1.00 79.54 58  A 1 
ATOM 442 N N   . ALA A 1 59  ? -0.794  -1.878  -8.486  1.00 97.51 59  A 1 
ATOM 443 C CA  . ALA A 1 59  ? 0.090   -2.901  -7.950  1.00 97.81 59  A 1 
ATOM 444 C C   . ALA A 1 59  ? 0.522   -3.893  -9.036  1.00 97.62 59  A 1 
ATOM 445 O O   . ALA A 1 59  ? -0.295  -4.371  -9.822  1.00 97.26 59  A 1 
ATOM 446 C CB  . ALA A 1 59  ? -0.613  -3.598  -6.782  1.00 97.98 59  A 1 
ATOM 447 N N   . ILE A 1 60  ? 1.804   -4.244  -9.047  1.00 97.62 60  A 1 
ATOM 448 C CA  . ILE A 1 60  ? 2.346   -5.384  -9.792  1.00 97.44 60  A 1 
ATOM 449 C C   . ILE A 1 60  ? 3.119   -6.302  -8.849  1.00 97.83 60  A 1 
ATOM 450 O O   . ILE A 1 60  ? 3.580   -5.884  -7.787  1.00 97.95 60  A 1 
ATOM 451 C CB  . ILE A 1 60  ? 3.181   -4.962  -11.023 1.00 96.78 60  A 1 
ATOM 452 C CG1 . ILE A 1 60  ? 4.454   -4.193  -10.631 1.00 94.92 60  A 1 
ATOM 453 C CG2 . ILE A 1 60  ? 2.312   -4.168  -12.007 1.00 92.50 60  A 1 
ATOM 454 C CD1 . ILE A 1 60  ? 5.406   -3.963  -11.812 1.00 90.81 60  A 1 
ATOM 455 N N   . LYS A 1 61  ? 3.248   -7.567  -9.245  1.00 97.83 61  A 1 
ATOM 456 C CA  . LYS A 1 61  ? 3.873   -8.603  -8.424  1.00 97.96 61  A 1 
ATOM 457 C C   . LYS A 1 61  ? 5.399   -8.516  -8.462  1.00 97.86 61  A 1 
ATOM 458 O O   . LYS A 1 61  ? 5.990   -8.469  -9.542  1.00 97.49 61  A 1 
ATOM 459 C CB  . LYS A 1 61  ? 3.356   -9.966  -8.885  1.00 97.65 61  A 1 
ATOM 460 C CG  . LYS A 1 61  ? 3.747   -11.054 -7.882  1.00 96.57 61  A 1 
ATOM 461 C CD  . LYS A 1 61  ? 3.047   -12.376 -8.180  1.00 95.26 61  A 1 
ATOM 462 C CE  . LYS A 1 61  ? 3.698   -13.141 -9.331  1.00 89.74 61  A 1 
ATOM 463 N NZ  . LYS A 1 61  ? 3.358   -14.583 -9.194  1.00 85.10 61  A 1 
ATOM 464 N N   . GLY A 1 62  ? 6.022   -8.528  -7.292  1.00 97.98 62  A 1 
ATOM 465 C CA  . GLY A 1 62  ? 7.451   -8.749  -7.090  1.00 97.69 62  A 1 
ATOM 466 C C   . GLY A 1 62  ? 7.765   -10.199 -6.710  1.00 97.94 62  A 1 
ATOM 467 O O   . GLY A 1 62  ? 6.879   -11.045 -6.619  1.00 97.69 62  A 1 
ATOM 468 N N   . GLU A 1 63  ? 9.041   -10.473 -6.488  1.00 97.81 63  A 1 
ATOM 469 C CA  . GLU A 1 63  ? 9.508   -11.771 -5.988  1.00 97.73 63  A 1 
ATOM 470 C C   . GLU A 1 63  ? 8.987   -12.023 -4.571  1.00 97.99 63  A 1 
ATOM 471 O O   . GLU A 1 63  ? 8.973   -11.118 -3.730  1.00 97.57 63  A 1 
ATOM 472 C CB  . GLU A 1 63  ? 11.040  -11.800 -6.042  1.00 96.82 63  A 1 
ATOM 473 C CG  . GLU A 1 63  ? 11.624  -13.161 -5.643  1.00 86.94 63  A 1 
ATOM 474 C CD  . GLU A 1 63  ? 13.153  -13.218 -5.790  1.00 80.83 63  A 1 
ATOM 475 O OE1 . GLU A 1 63  ? 13.704  -14.321 -5.590  1.00 72.94 63  A 1 
ATOM 476 O OE2 . GLU A 1 63  ? 13.759  -12.172 -6.124  1.00 73.67 63  A 1 
ATOM 477 N N   . LYS A 1 64  ? 8.548   -13.245 -4.304  1.00 97.99 64  A 1 
ATOM 478 C CA  . LYS A 1 64  ? 7.993   -13.642 -3.006  1.00 98.08 64  A 1 
ATOM 479 C C   . LYS A 1 64  ? 9.095   -13.703 -1.950  1.00 98.07 64  A 1 
ATOM 480 O O   . LYS A 1 64  ? 10.116  -14.346 -2.177  1.00 97.46 64  A 1 
ATOM 481 C CB  . LYS A 1 64  ? 7.254   -14.976 -3.160  1.00 97.83 64  A 1 
ATOM 482 C CG  . LYS A 1 64  ? 6.388   -15.284 -1.931  1.00 97.47 64  A 1 
ATOM 483 C CD  . LYS A 1 64  ? 5.450   -16.459 -2.215  1.00 96.75 64  A 1 
ATOM 484 C CE  . LYS A 1 64  ? 4.504   -16.665 -1.036  1.00 95.53 64  A 1 
ATOM 485 N NZ  . LYS A 1 64  ? 3.292   -17.417 -1.444  1.00 93.13 64  A 1 
ATOM 486 N N   . HIS A 1 65  ? 8.870   -13.067 -0.808  1.00 97.88 65  A 1 
ATOM 487 C CA  . HIS A 1 65  ? 9.822   -12.943 0.304   1.00 97.80 65  A 1 
ATOM 488 C C   . HIS A 1 65  ? 11.098  -12.142 -0.013  1.00 97.76 65  A 1 
ATOM 489 O O   . HIS A 1 65  ? 12.032  -12.142 0.787   1.00 96.31 65  A 1 
ATOM 490 C CB  . HIS A 1 65  ? 10.121  -14.323 0.923   1.00 97.34 65  A 1 
ATOM 491 C CG  . HIS A 1 65  ? 8.882   -15.097 1.289   1.00 97.03 65  A 1 
ATOM 492 N ND1 . HIS A 1 65  ? 7.918   -14.691 2.179   1.00 88.70 65  A 1 
ATOM 493 C CD2 . HIS A 1 65  ? 8.492   -16.312 0.793   1.00 89.48 65  A 1 
ATOM 494 C CE1 . HIS A 1 65  ? 6.975   -15.644 2.224   1.00 90.65 65  A 1 
ATOM 495 N NE2 . HIS A 1 65  ? 7.278   -16.653 1.396   1.00 91.89 65  A 1 
ATOM 496 N N   . GLY A 1 66  ? 11.133  -11.414 -1.129  1.00 97.91 66  A 1 
ATOM 497 C CA  . GLY A 1 66  ? 12.221  -10.495 -1.474  1.00 97.46 66  A 1 
ATOM 498 C C   . GLY A 1 66  ? 12.142  -9.138  -0.765  1.00 97.76 66  A 1 
ATOM 499 O O   . GLY A 1 66  ? 13.048  -8.320  -0.920  1.00 96.40 66  A 1 
ATOM 500 N N   . GLY A 1 67  ? 11.054  -8.853  -0.047  1.00 97.92 67  A 1 
ATOM 501 C CA  . GLY A 1 67  ? 10.820  -7.567  0.625   1.00 98.01 67  A 1 
ATOM 502 C C   . GLY A 1 67  ? 10.680  -6.380  -0.337  1.00 98.29 67  A 1 
ATOM 503 O O   . GLY A 1 67  ? 10.822  -5.226  0.066   1.00 97.81 67  A 1 
ATOM 504 N N   . ARG A 1 68  ? 10.453  -6.617  -1.630  1.00 98.17 68  A 1 
ATOM 505 C CA  . ARG A 1 68  ? 10.528  -5.578  -2.661  1.00 98.11 68  A 1 
ATOM 506 C C   . ARG A 1 68  ? 9.327   -4.641  -2.607  1.00 98.38 68  A 1 
ATOM 507 O O   . ARG A 1 68  ? 8.189   -5.072  -2.776  1.00 98.02 68  A 1 
ATOM 508 C CB  . ARG A 1 68  ? 10.700  -6.220  -4.040  1.00 97.19 68  A 1 
ATOM 509 C CG  . ARG A 1 68  ? 11.060  -5.167  -5.097  1.00 93.02 68  A 1 
ATOM 510 C CD  . ARG A 1 68  ? 11.360  -5.828  -6.441  1.00 89.25 68  A 1 
ATOM 511 N NE  . ARG A 1 68  ? 11.831  -4.831  -7.421  1.00 83.10 68  A 1 
ATOM 512 C CZ  . ARG A 1 68  ? 12.219  -5.069  -8.659  1.00 77.26 68  A 1 
ATOM 513 N NH1 . ARG A 1 68  ? 12.161  -6.267  -9.181  1.00 73.15 68  A 1 
ATOM 514 N NH2 . ARG A 1 68  ? 12.689  -4.096  -9.390  1.00 69.76 68  A 1 
ATOM 515 N N   . ILE A 1 69  ? 9.611   -3.341  -2.475  1.00 98.25 69  A 1 
ATOM 516 C CA  . ILE A 1 69  ? 8.671   -2.234  -2.686  1.00 98.50 69  A 1 
ATOM 517 C C   . ILE A 1 69  ? 9.347   -1.247  -3.643  1.00 98.41 69  A 1 
ATOM 518 O O   . ILE A 1 69  ? 10.161  -0.418  -3.239  1.00 98.16 69  A 1 
ATOM 519 C CB  . ILE A 1 69  ? 8.265   -1.581  -1.347  1.00 98.55 69  A 1 
ATOM 520 C CG1 . ILE A 1 69  ? 7.600   -2.571  -0.359  1.00 97.98 69  A 1 
ATOM 521 C CG2 . ILE A 1 69  ? 7.345   -0.377  -1.582  1.00 98.25 69  A 1 
ATOM 522 C CD1 . ILE A 1 69  ? 6.256   -3.167  -0.801  1.00 96.79 69  A 1 
ATOM 523 N N   . CYS A 1 70  ? 9.047   -1.351  -4.929  1.00 97.92 70  A 1 
ATOM 524 C CA  . CYS A 1 70  ? 9.666   -0.538  -5.977  1.00 97.63 70  A 1 
ATOM 525 C C   . CYS A 1 70  ? 8.629   0.362   -6.654  1.00 97.57 70  A 1 
ATOM 526 O O   . CYS A 1 70  ? 7.644   -0.127  -7.212  1.00 97.37 70  A 1 
ATOM 527 C CB  . CYS A 1 70  ? 10.389  -1.464  -6.965  1.00 96.95 70  A 1 
ATOM 528 S SG  . CYS A 1 70  ? 11.060  -0.539  -8.375  1.00 91.60 70  A 1 
ATOM 529 N N   . LEU A 1 71  ? 8.863   1.680   -6.634  1.00 97.33 71  A 1 
ATOM 530 C CA  . LEU A 1 71  ? 8.029   2.649   -7.337  1.00 97.49 71  A 1 
ATOM 531 C C   . LEU A 1 71  ? 8.544   2.822   -8.766  1.00 97.24 71  A 1 
ATOM 532 O O   . LEU A 1 71  ? 9.724   3.081   -8.982  1.00 96.30 71  A 1 
ATOM 533 C CB  . LEU A 1 71  ? 7.983   3.986   -6.579  1.00 97.39 71  A 1 
ATOM 534 C CG  . LEU A 1 71  ? 7.131   4.033   -5.295  1.00 96.51 71  A 1 
ATOM 535 C CD1 . LEU A 1 71  ? 5.657   3.686   -5.563  1.00 93.06 71  A 1 
ATOM 536 C CD2 . LEU A 1 71  ? 7.634   3.104   -4.190  1.00 93.21 71  A 1 
ATOM 537 N N   . ASN A 1 72  ? 7.657   2.687   -9.752  1.00 95.65 72  A 1 
ATOM 538 C CA  . ASN A 1 72  ? 8.019   2.656   -11.162 1.00 95.52 72  A 1 
ATOM 539 C C   . ASN A 1 72  ? 7.449   3.856   -11.930 1.00 95.11 72  A 1 
ATOM 540 O O   . ASN A 1 72  ? 6.348   4.336   -11.652 1.00 93.54 72  A 1 
ATOM 541 C CB  . ASN A 1 72  ? 7.545   1.326   -11.760 1.00 94.73 72  A 1 
ATOM 542 C CG  . ASN A 1 72  ? 8.144   0.105   -11.086 1.00 94.27 72  A 1 
ATOM 543 O OD1 . ASN A 1 72  ? 9.347   -0.039  -10.970 1.00 89.10 72  A 1 
ATOM 544 N ND2 . ASN A 1 72  ? 7.329   -0.823  -10.643 1.00 88.99 72  A 1 
ATOM 545 N N   . GLY A 1 73  ? 8.182   4.315   -12.951 1.00 95.18 73  A 1 
ATOM 546 C CA  . GLY A 1 73  ? 7.761   5.399   -13.834 1.00 94.51 73  A 1 
ATOM 547 C C   . GLY A 1 73  ? 7.591   6.725   -13.088 1.00 94.76 73  A 1 
ATOM 548 O O   . GLY A 1 73  ? 8.422   7.101   -12.262 1.00 93.68 73  A 1 
ATOM 549 N N   . ALA A 1 74  ? 6.507   7.459   -13.373 1.00 94.71 74  A 1 
ATOM 550 C CA  . ALA A 1 74  ? 6.264   8.763   -12.745 1.00 93.77 74  A 1 
ATOM 551 C C   . ALA A 1 74  ? 6.166   8.694   -11.206 1.00 94.04 74  A 1 
ATOM 552 O O   . ALA A 1 74  ? 6.542   9.654   -10.532 1.00 93.03 74  A 1 
ATOM 553 C CB  . ALA A 1 74  ? 4.989   9.359   -13.356 1.00 92.00 74  A 1 
ATOM 554 N N   . ALA A 1 75  ? 5.716   7.566   -10.644 1.00 94.57 75  A 1 
ATOM 555 C CA  . ALA A 1 75  ? 5.647   7.350   -9.199  1.00 94.59 75  A 1 
ATOM 556 C C   . ALA A 1 75  ? 7.034   7.376   -8.532  1.00 95.37 75  A 1 
ATOM 557 O O   . ALA A 1 75  ? 7.160   7.860   -7.409  1.00 94.91 75  A 1 
ATOM 558 C CB  . ALA A 1 75  ? 4.923   6.021   -8.949  1.00 94.15 75  A 1 
ATOM 559 N N   . ALA A 1 76  ? 8.090   6.962   -9.248  1.00 96.02 76  A 1 
ATOM 560 C CA  . ALA A 1 76  ? 9.468   6.990   -8.751  1.00 96.08 76  A 1 
ATOM 561 C C   . ALA A 1 76  ? 9.981   8.407   -8.436  1.00 95.79 76  A 1 
ATOM 562 O O   . ALA A 1 76  ? 10.892  8.567   -7.635  1.00 94.95 76  A 1 
ATOM 563 C CB  . ALA A 1 76  ? 10.368  6.312   -9.792  1.00 95.97 76  A 1 
ATOM 564 N N   . ARG A 1 77  ? 9.378   9.458   -9.036  1.00 95.98 77  A 1 
ATOM 565 C CA  . ARG A 1 77  ? 9.747   10.860  -8.757  1.00 95.41 77  A 1 
ATOM 566 C C   . ARG A 1 77  ? 9.235   11.372  -7.410  1.00 96.13 77  A 1 
ATOM 567 O O   . ARG A 1 77  ? 9.636   12.458  -6.999  1.00 95.50 77  A 1 
ATOM 568 C CB  . ARG A 1 77  ? 9.229   11.773  -9.876  1.00 94.18 77  A 1 
ATOM 569 C CG  . ARG A 1 77  ? 9.856   11.453  -11.234 1.00 91.39 77  A 1 
ATOM 570 C CD  . ARG A 1 77  ? 9.321   12.417  -12.298 1.00 87.82 77  A 1 
ATOM 571 N NE  . ARG A 1 77  ? 9.934   12.168  -13.620 1.00 83.10 77  A 1 
ATOM 572 C CZ  . ARG A 1 77  ? 11.066  12.674  -14.078 1.00 79.54 77  A 1 
ATOM 573 N NH1 . ARG A 1 77  ? 11.779  13.513  -13.383 1.00 70.80 77  A 1 
ATOM 574 N NH2 . ARG A 1 77  ? 11.505  12.341  -15.260 1.00 73.36 77  A 1 
ATOM 575 N N   . LYS A 1 78  ? 8.321   10.643  -6.782  1.00 95.67 78  A 1 
ATOM 576 C CA  . LYS A 1 78  ? 7.626   11.051  -5.552  1.00 96.39 78  A 1 
ATOM 577 C C   . LYS A 1 78  ? 8.170   10.376  -4.294  1.00 97.41 78  A 1 
ATOM 578 O O   . LYS A 1 78  ? 7.620   10.568  -3.210  1.00 97.16 78  A 1 
ATOM 579 C CB  . LYS A 1 78  ? 6.123   10.779  -5.722  1.00 96.01 78  A 1 
ATOM 580 C CG  . LYS A 1 78  ? 5.496   11.675  -6.797  1.00 94.50 78  A 1 
ATOM 581 C CD  . LYS A 1 78  ? 4.004   11.358  -6.939  1.00 89.52 78  A 1 
ATOM 582 C CE  . LYS A 1 78  ? 3.261   12.455  -7.712  1.00 84.86 78  A 1 
ATOM 583 N NZ  . LYS A 1 78  ? 2.907   13.579  -6.824  1.00 75.70 78  A 1 
ATOM 584 N N   . VAL A 1 79  ? 9.214   9.560   -4.436  1.00 97.47 79  A 1 
ATOM 585 C CA  . VAL A 1 79  ? 9.797   8.786   -3.333  1.00 97.66 79  A 1 
ATOM 586 C C   . VAL A 1 79  ? 11.318  8.751   -3.452  1.00 97.62 79  A 1 
ATOM 587 O O   . VAL A 1 79  ? 11.868  8.882   -4.549  1.00 97.25 79  A 1 
ATOM 588 C CB  . VAL A 1 79  ? 9.247   7.343   -3.282  1.00 97.58 79  A 1 
ATOM 589 C CG1 . VAL A 1 79  ? 7.721   7.302   -3.156  1.00 96.67 79  A 1 
ATOM 590 C CG2 . VAL A 1 79  ? 9.654   6.498   -4.500  1.00 96.27 79  A 1 
ATOM 591 N N   . CYS A 1 80  ? 11.985  8.500   -2.334  1.00 97.84 80  A 1 
ATOM 592 C CA  . CYS A 1 80  ? 13.383  8.089   -2.271  1.00 97.81 80  A 1 
ATOM 593 C C   . CYS A 1 80  ? 13.482  6.649   -1.749  1.00 98.21 80  A 1 
ATOM 594 O O   . CYS A 1 80  ? 12.631  6.184   -0.990  1.00 98.00 80  A 1 
ATOM 595 C CB  . CYS A 1 80  ? 14.167  9.070   -1.390  1.00 97.15 80  A 1 
ATOM 596 S SG  . CYS A 1 80  ? 14.218  10.706  -2.169  1.00 93.88 80  A 1 
ATOM 597 N N   . VAL A 1 81  ? 14.543  5.926   -2.147  1.00 98.07 81  A 1 
ATOM 598 C CA  . VAL A 1 81  ? 14.870  4.637   -1.518  1.00 98.19 81  A 1 
ATOM 599 C C   . VAL A 1 81  ? 15.086  4.853   -0.018  1.00 98.30 81  A 1 
ATOM 600 O O   . VAL A 1 81  ? 15.777  5.788   0.378   1.00 98.02 81  A 1 
ATOM 601 C CB  . VAL A 1 81  ? 16.101  3.991   -2.177  1.00 97.82 81  A 1 
ATOM 602 C CG1 . VAL A 1 81  ? 16.524  2.703   -1.464  1.00 96.49 81  A 1 
ATOM 603 C CG2 . VAL A 1 81  ? 15.803  3.644   -3.641  1.00 96.69 81  A 1 
ATOM 604 N N   . GLY A 1 82  ? 14.476  4.009   0.801   1.00 98.44 82  A 1 
ATOM 605 C CA  . GLY A 1 82  ? 14.464  4.133   2.262   1.00 98.40 82  A 1 
ATOM 606 C C   . GLY A 1 82  ? 13.241  4.858   2.837   1.00 98.55 82  A 1 
ATOM 607 O O   . GLY A 1 82  ? 12.985  4.729   4.037   1.00 98.22 82  A 1 
ATOM 608 N N   . ASP A 1 83  ? 12.446  5.566   2.013   1.00 98.45 83  A 1 
ATOM 609 C CA  . ASP A 1 83  ? 11.208  6.184   2.484   1.00 98.54 83  A 1 
ATOM 610 C C   . ASP A 1 83  ? 10.240  5.131   3.035   1.00 98.63 83  A 1 
ATOM 611 O O   . ASP A 1 83  ? 10.130  4.014   2.520   1.00 98.54 83  A 1 
ATOM 612 C CB  . ASP A 1 83  ? 10.497  6.979   1.373   1.00 98.40 83  A 1 
ATOM 613 C CG  . ASP A 1 83  ? 11.103  8.347   1.064   1.00 98.14 83  A 1 
ATOM 614 O OD1 . ASP A 1 83  ? 11.951  8.829   1.844   1.00 97.09 83  A 1 
ATOM 615 O OD2 . ASP A 1 83  ? 10.631  8.955   0.073   1.00 96.89 83  A 1 
ATOM 616 N N   . LYS A 1 84  ? 9.485   5.512   4.057   1.00 98.60 84  A 1 
ATOM 617 C CA  . LYS A 1 84  ? 8.370   4.711   4.568   1.00 98.64 84  A 1 
ATOM 618 C C   . LYS A 1 84  ? 7.084   5.109   3.854   1.00 98.67 84  A 1 
ATOM 619 O O   . LYS A 1 84  ? 6.695   6.278   3.863   1.00 98.38 84  A 1 
ATOM 620 C CB  . LYS A 1 84  ? 8.247   4.854   6.094   1.00 98.43 84  A 1 
ATOM 621 C CG  . LYS A 1 84  ? 9.469   4.344   6.872   1.00 96.76 84  A 1 
ATOM 622 C CD  . LYS A 1 84  ? 9.727   2.839   6.694   1.00 93.73 84  A 1 
ATOM 623 C CE  . LYS A 1 84  ? 10.865  2.387   7.614   1.00 88.80 84  A 1 
ATOM 624 N NZ  . LYS A 1 84  ? 11.053  0.917   7.605   1.00 79.84 84  A 1 
ATOM 625 N N   . VAL A 1 85  ? 6.399   4.135   3.281   1.00 98.63 85  A 1 
ATOM 626 C CA  . VAL A 1 85  ? 5.131   4.332   2.579   1.00 98.63 85  A 1 
ATOM 627 C C   . VAL A 1 85  ? 4.011   3.504   3.199   1.00 98.57 85  A 1 
ATOM 628 O O   . VAL A 1 85  ? 4.222   2.415   3.733   1.00 98.40 85  A 1 
ATOM 629 C CB  . VAL A 1 85  ? 5.246   4.091   1.061   1.00 98.55 85  A 1 
ATOM 630 C CG1 . VAL A 1 85  ? 6.213   5.089   0.416   1.00 97.96 85  A 1 
ATOM 631 C CG2 . VAL A 1 85  ? 5.688   2.665   0.704   1.00 97.63 85  A 1 
ATOM 632 N N   . ILE A 1 86  ? 2.801   4.039   3.117   1.00 98.69 86  A 1 
ATOM 633 C CA  . ILE A 1 86  ? 1.572   3.294   3.388   1.00 98.65 86  A 1 
ATOM 634 C C   . ILE A 1 86  ? 0.898   3.060   2.040   1.00 98.73 86  A 1 
ATOM 635 O O   . ILE A 1 86  ? 0.687   4.009   1.288   1.00 98.62 86  A 1 
ATOM 636 C CB  . ILE A 1 86  ? 0.671   4.045   4.388   1.00 98.30 86  A 1 
ATOM 637 C CG1 . ILE A 1 86  ? 1.418   4.313   5.717   1.00 96.98 86  A 1 
ATOM 638 C CG2 . ILE A 1 86  ? -0.617  3.243   4.640   1.00 97.28 86  A 1 
ATOM 639 C CD1 . ILE A 1 86  ? 0.663   5.227   6.689   1.00 89.20 86  A 1 
ATOM 640 N N   . ILE A 1 87  ? 0.573   1.812   1.739   1.00 98.69 87  A 1 
ATOM 641 C CA  . ILE A 1 87  ? -0.116  1.425   0.505   1.00 98.76 87  A 1 
ATOM 642 C C   . ILE A 1 87  ? -1.543  1.059   0.889   1.00 98.70 87  A 1 
ATOM 643 O O   . ILE A 1 87  ? -1.742  0.196   1.742   1.00 98.59 87  A 1 
ATOM 644 C CB  . ILE A 1 87  ? 0.616   0.268   -0.203  1.00 98.80 87  A 1 
ATOM 645 C CG1 . ILE A 1 87  ? 2.109   0.590   -0.450  1.00 98.52 87  A 1 
ATOM 646 C CG2 . ILE A 1 87  ? -0.095  -0.051  -1.530  1.00 98.63 87  A 1 
ATOM 647 C CD1 . ILE A 1 87  ? 2.951   -0.654  -0.747  1.00 98.00 87  A 1 
ATOM 648 N N   . VAL A 1 88  ? -2.523  1.732   0.296   1.00 98.66 88  A 1 
ATOM 649 C CA  . VAL A 1 88  ? -3.941  1.568   0.628   1.00 98.54 88  A 1 
ATOM 650 C C   . VAL A 1 88  ? -4.720  1.215   -0.626  1.00 98.54 88  A 1 
ATOM 651 O O   . VAL A 1 88  ? -4.498  1.790   -1.691  1.00 98.16 88  A 1 
ATOM 652 C CB  . VAL A 1 88  ? -4.518  2.828   1.304   1.00 97.91 88  A 1 
ATOM 653 C CG1 . VAL A 1 88  ? -5.936  2.572   1.831   1.00 93.27 88  A 1 
ATOM 654 C CG2 . VAL A 1 88  ? -3.670  3.277   2.505   1.00 93.63 88  A 1 
ATOM 655 N N   . CYS A 1 89  ? -5.656  0.298   -0.486  1.00 98.15 89  A 1 
ATOM 656 C CA  . CYS A 1 89  ? -6.653  0.025   -1.502  1.00 97.64 89  A 1 
ATOM 657 C C   . CYS A 1 89  ? -8.055  0.245   -0.936  1.00 97.88 89  A 1 
ATOM 658 O O   . CYS A 1 89  ? -8.314  -0.024  0.241   1.00 96.94 89  A 1 
ATOM 659 C CB  . CYS A 1 89  ? -6.447  -1.390  -2.051  1.00 94.47 89  A 1 
ATOM 660 S SG  . CYS A 1 89  ? -7.463  -1.529  -3.535  1.00 83.15 89  A 1 
ATOM 661 N N   . TYR A 1 90  ? -8.951  0.722   -1.792  1.00 97.70 90  A 1 
ATOM 662 C CA  . TYR A 1 90  ? -10.350 0.974   -1.478  1.00 97.31 90  A 1 
ATOM 663 C C   . TYR A 1 90  ? -11.255 0.057   -2.305  1.00 97.03 90  A 1 
ATOM 664 O O   . TYR A 1 90  ? -10.899 -0.368  -3.407  1.00 96.02 90  A 1 
ATOM 665 C CB  . TYR A 1 90  ? -10.674 2.456   -1.686  1.00 96.88 90  A 1 
ATOM 666 C CG  . TYR A 1 90  ? -9.814  3.398   -0.858  1.00 96.76 90  A 1 
ATOM 667 C CD1 . TYR A 1 90  ? -10.218 3.771   0.439   1.00 95.16 90  A 1 
ATOM 668 C CD2 . TYR A 1 90  ? -8.599  3.889   -1.381  1.00 95.24 90  A 1 
ATOM 669 C CE1 . TYR A 1 90  ? -9.419  4.637   1.210   1.00 94.06 90  A 1 
ATOM 670 C CE2 . TYR A 1 90  ? -7.794  4.750   -0.610  1.00 94.27 90  A 1 
ATOM 671 C CZ  . TYR A 1 90  ? -8.204  5.128   0.685   1.00 94.48 90  A 1 
ATOM 672 O OH  . TYR A 1 90  ? -7.428  5.967   1.428   1.00 92.73 90  A 1 
ATOM 673 N N   . CYS A 1 91  ? -12.420 -0.250  -1.761  1.00 97.35 91  A 1 
ATOM 674 C CA  . CYS A 1 91  ? -13.487 -0.969  -2.444  1.00 97.00 91  A 1 
ATOM 675 C C   . CYS A 1 91  ? -14.786 -0.164  -2.367  1.00 97.63 91  A 1 
ATOM 676 O O   . CYS A 1 91  ? -14.987 0.637   -1.451  1.00 97.35 91  A 1 
ATOM 677 C CB  . CYS A 1 91  ? -13.634 -2.384  -1.871  1.00 95.50 91  A 1 
ATOM 678 S SG  . CYS A 1 91  ? -13.969 -2.364  -0.084  1.00 91.93 91  A 1 
ATOM 679 N N   . LEU A 1 92  ? -15.654 -0.379  -3.340  1.00 97.70 92  A 1 
ATOM 680 C CA  . LEU A 1 92  ? -16.996 0.193   -3.361  1.00 97.94 92  A 1 
ATOM 681 C C   . LEU A 1 92  ? -17.966 -0.829  -2.770  1.00 98.19 92  A 1 
ATOM 682 O O   . LEU A 1 92  ? -18.095 -1.921  -3.322  1.00 97.92 92  A 1 
ATOM 683 C CB  . LEU A 1 92  ? -17.378 0.579   -4.798  1.00 97.69 92  A 1 
ATOM 684 C CG  . LEU A 1 92  ? -16.495 1.675   -5.425  1.00 96.64 92  A 1 
ATOM 685 C CD1 . LEU A 1 92  ? -16.941 1.927   -6.864  1.00 94.89 92  A 1 
ATOM 686 C CD2 . LEU A 1 92  ? -16.570 2.999   -4.662  1.00 94.62 92  A 1 
ATOM 687 N N   . LEU A 1 93  ? -18.623 -0.468  -1.674  1.00 97.98 93  A 1 
ATOM 688 C CA  . LEU A 1 93  ? -19.580 -1.319  -0.973  1.00 98.16 93  A 1 
ATOM 689 C C   . LEU A 1 93  ? -20.928 -0.612  -0.870  1.00 98.37 93  A 1 
ATOM 690 O O   . LEU A 1 93  ? -20.991 0.612   -0.732  1.00 98.19 93  A 1 
ATOM 691 C CB  . LEU A 1 93  ? -19.045 -1.681  0.423   1.00 97.96 93  A 1 
ATOM 692 C CG  . LEU A 1 93  ? -17.687 -2.405  0.447   1.00 97.16 93  A 1 
ATOM 693 C CD1 . LEU A 1 93  ? -17.292 -2.688  1.895   1.00 95.91 93  A 1 
ATOM 694 C CD2 . LEU A 1 93  ? -17.703 -3.732  -0.307  1.00 95.78 93  A 1 
ATOM 695 N N   . ASP A 1 94  ? -22.003 -1.364  -0.891  1.00 98.39 94  A 1 
ATOM 696 C CA  . ASP A 1 94  ? -23.294 -0.832  -0.477  1.00 98.31 94  A 1 
ATOM 697 C C   . ASP A 1 94  ? -23.372 -0.660  1.055   1.00 98.32 94  A 1 
ATOM 698 O O   . ASP A 1 94  ? -22.456 -1.002  1.813   1.00 98.11 94  A 1 
ATOM 699 C CB  . ASP A 1 94  ? -24.452 -1.618  -1.115  1.00 98.01 94  A 1 
ATOM 700 C CG  . ASP A 1 94  ? -24.822 -2.951  -0.462  1.00 96.47 94  A 1 
ATOM 701 O OD1 . ASP A 1 94  ? -24.669 -3.071  0.779   1.00 92.64 94  A 1 
ATOM 702 O OD2 . ASP A 1 94  ? -25.450 -3.764  -1.163  1.00 92.43 94  A 1 
ATOM 703 N N   . HIS A 1 95  ? -24.465 -0.078  1.544   1.00 97.94 95  A 1 
ATOM 704 C CA  . HIS A 1 95  ? -24.599 0.200   2.971   1.00 97.69 95  A 1 
ATOM 705 C C   . HIS A 1 95  ? -24.591 -1.069  3.840   1.00 97.65 95  A 1 
ATOM 706 O O   . HIS A 1 95  ? -24.039 -1.045  4.933   1.00 97.33 95  A 1 
ATOM 707 C CB  . HIS A 1 95  ? -25.873 1.019   3.204   1.00 97.11 95  A 1 
ATOM 708 C CG  . HIS A 1 95  ? -26.029 1.455   4.637   1.00 94.38 95  A 1 
ATOM 709 N ND1 . HIS A 1 95  ? -25.247 2.373   5.294   1.00 81.79 95  A 1 
ATOM 710 C CD2 . HIS A 1 95  ? -26.946 0.994   5.540   1.00 81.77 95  A 1 
ATOM 711 C CE1 . HIS A 1 95  ? -25.683 2.467   6.561   1.00 84.45 95  A 1 
ATOM 712 N NE2 . HIS A 1 95  ? -26.722 1.649   6.756   1.00 86.45 95  A 1 
ATOM 713 N N   . GLN A 1 96  ? -25.193 -2.161  3.382   1.00 97.79 96  A 1 
ATOM 714 C CA  . GLN A 1 96  ? -25.275 -3.407  4.151   1.00 97.59 96  A 1 
ATOM 715 C C   . GLN A 1 96  ? -23.921 -4.119  4.208   1.00 97.55 96  A 1 
ATOM 716 O O   . GLN A 1 96  ? -23.487 -4.553  5.274   1.00 97.19 96  A 1 
ATOM 717 C CB  . GLN A 1 96  ? -26.344 -4.336  3.542   1.00 97.22 96  A 1 
ATOM 718 C CG  . GLN A 1 96  ? -27.769 -3.785  3.674   1.00 88.15 96  A 1 
ATOM 719 C CD  . GLN A 1 96  ? -28.204 -3.610  5.133   1.00 83.58 96  A 1 
ATOM 720 O OE1 . GLN A 1 96  ? -27.970 -4.432  5.997   1.00 76.29 96  A 1 
ATOM 721 N NE2 . GLN A 1 96  ? -28.866 -2.524  5.467   1.00 71.80 96  A 1 
ATOM 722 N N   . GLU A 1 97  ? -23.221 -4.165  3.083   1.00 97.96 97  A 1 
ATOM 723 C CA  . GLU A 1 97  ? -21.863 -4.702  2.985   1.00 97.71 97  A 1 
ATOM 724 C C   . GLU A 1 97  ? -20.896 -3.916  3.885   1.00 97.51 97  A 1 
ATOM 725 O O   . GLU A 1 97  ? -20.134 -4.512  4.650   1.00 97.04 97  A 1 
ATOM 726 C CB  . GLU A 1 97  ? -21.399 -4.627  1.527   1.00 97.61 97  A 1 
ATOM 727 C CG  . GLU A 1 97  ? -22.177 -5.568  0.595   1.00 96.02 97  A 1 
ATOM 728 C CD  . GLU A 1 97  ? -21.788 -5.353  -0.877  1.00 95.55 97  A 1 
ATOM 729 O OE1 . GLU A 1 97  ? -21.724 -6.367  -1.605  1.00 90.45 97  A 1 
ATOM 730 O OE2 . GLU A 1 97  ? -21.530 -4.186  -1.262  1.00 91.59 97  A 1 
ATOM 731 N N   . ALA A 1 98  ? -20.976 -2.583  3.874   1.00 97.47 98  A 1 
ATOM 732 C CA  . ALA A 1 98  ? -20.114 -1.713  4.672   1.00 97.19 98  A 1 
ATOM 733 C C   . ALA A 1 98  ? -20.261 -1.928  6.191   1.00 96.99 98  A 1 
ATOM 734 O O   . ALA A 1 98  ? -19.273 -1.826  6.913   1.00 96.64 98  A 1 
ATOM 735 C CB  . ALA A 1 98  ? -20.404 -0.259  4.284   1.00 97.07 98  A 1 
ATOM 736 N N   . LEU A 1 99  ? -21.455 -2.263  6.693   1.00 96.70 99  A 1 
ATOM 737 C CA  . LEU A 1 99  ? -21.693 -2.510  8.129   1.00 96.43 99  A 1 
ATOM 738 C C   . LEU A 1 99  ? -20.926 -3.725  8.676   1.00 96.06 99  A 1 
ATOM 739 O O   . LEU A 1 99  ? -20.587 -3.759  9.859   1.00 95.61 99  A 1 
ATOM 740 C CB  . LEU A 1 99  ? -23.197 -2.722  8.377   1.00 96.59 99  A 1 
ATOM 741 C CG  . LEU A 1 99  ? -24.069 -1.460  8.257   1.00 95.91 99  A 1 
ATOM 742 C CD1 . LEU A 1 99  ? -25.543 -1.853  8.367   1.00 94.25 99  A 1 
ATOM 743 C CD2 . LEU A 1 99  ? -23.759 -0.431  9.346   1.00 94.17 99  A 1 
ATOM 744 N N   . SER A 1 100 ? -20.676 -4.724  7.839   1.00 96.87 100 A 1 
ATOM 745 C CA  . SER A 1 100 ? -19.974 -5.956  8.222   1.00 96.58 100 A 1 
ATOM 746 C C   . SER A 1 100 ? -18.541 -6.027  7.687   1.00 96.69 100 A 1 
ATOM 747 O O   . SER A 1 100 ? -17.797 -6.950  8.036   1.00 96.10 100 A 1 
ATOM 748 C CB  . SER A 1 100 ? -20.799 -7.166  7.784   1.00 96.34 100 A 1 
ATOM 749 O OG  . SER A 1 100 ? -20.917 -7.232  6.377   1.00 94.55 100 A 1 
ATOM 750 N N   . HIS A 1 101 ? -18.144 -5.057  6.873   1.00 96.98 101 A 1 
ATOM 751 C CA  . HIS A 1 101 ? -16.839 -5.023  6.235   1.00 97.10 101 A 1 
ATOM 752 C C   . HIS A 1 101 ? -15.707 -4.877  7.258   1.00 97.26 101 A 1 
ATOM 753 O O   . HIS A 1 101 ? -15.722 -4.007  8.126   1.00 96.86 101 A 1 
ATOM 754 C CB  . HIS A 1 101 ? -16.798 -3.900  5.195   1.00 96.92 101 A 1 
ATOM 755 C CG  . HIS A 1 101 ? -15.462 -3.834  4.501   1.00 97.04 101 A 1 
ATOM 756 N ND1 . HIS A 1 101 ? -14.950 -4.794  3.650   1.00 90.23 101 A 1 
ATOM 757 C CD2 . HIS A 1 101 ? -14.506 -2.873  4.680   1.00 91.47 101 A 1 
ATOM 758 C CE1 . HIS A 1 101 ? -13.710 -4.412  3.323   1.00 92.25 101 A 1 
ATOM 759 N NE2 . HIS A 1 101 ? -13.401 -3.257  3.933   1.00 93.47 101 A 1 
ATOM 760 N N   . LYS A 1 102 ? -14.679 -5.709  7.107   1.00 97.59 102 A 1 
ATOM 761 C CA  . LYS A 1 102 ? -13.442 -5.637  7.891   1.00 97.57 102 A 1 
ATOM 762 C C   . LYS A 1 102 ? -12.251 -5.518  6.942   1.00 97.79 102 A 1 
ATOM 763 O O   . LYS A 1 102 ? -12.001 -6.461  6.185   1.00 97.41 102 A 1 
ATOM 764 C CB  . LYS A 1 102 ? -13.307 -6.857  8.812   1.00 96.99 102 A 1 
ATOM 765 C CG  . LYS A 1 102 ? -14.398 -6.874  9.891   1.00 94.89 102 A 1 
ATOM 766 C CD  . LYS A 1 102 ? -14.103 -7.931  10.954  1.00 90.83 102 A 1 
ATOM 767 C CE  . LYS A 1 102 ? -15.168 -7.862  12.050  1.00 85.74 102 A 1 
ATOM 768 N NZ  . LYS A 1 102 ? -14.727 -8.555  13.286  1.00 75.87 102 A 1 
ATOM 769 N N   . PRO A 1 103 ? -11.503 -4.399  6.977   1.00 98.06 103 A 1 
ATOM 770 C CA  . PRO A 1 103 ? -10.327 -4.241  6.138   1.00 98.11 103 A 1 
ATOM 771 C C   . PRO A 1 103 ? -9.209  -5.190  6.573   1.00 98.37 103 A 1 
ATOM 772 O O   . PRO A 1 103 ? -9.104  -5.570  7.742   1.00 98.12 103 A 1 
ATOM 773 C CB  . PRO A 1 103 ? -9.918  -2.779  6.285   1.00 97.40 103 A 1 
ATOM 774 C CG  . PRO A 1 103 ? -10.374 -2.436  7.701   1.00 96.17 103 A 1 
ATOM 775 C CD  . PRO A 1 103 ? -11.658 -3.249  7.850   1.00 97.54 103 A 1 
ATOM 776 N N   . THR A 1 104 ? -8.319  -5.522  5.642   1.00 98.40 104 A 1 
ATOM 777 C CA  . THR A 1 104 ? -7.087  -6.261  5.938   1.00 98.55 104 A 1 
ATOM 778 C C   . THR A 1 104 ? -5.929  -5.278  6.073   1.00 98.64 104 A 1 
ATOM 779 O O   . THR A 1 104 ? -5.609  -4.548  5.139   1.00 98.49 104 A 1 
ATOM 780 C CB  . THR A 1 104 ? -6.804  -7.319  4.865   1.00 98.36 104 A 1 
ATOM 781 O OG1 . THR A 1 104 ? -7.892  -8.216  4.802   1.00 94.65 104 A 1 
ATOM 782 C CG2 . THR A 1 104 ? -5.578  -8.160  5.209   1.00 95.16 104 A 1 
ATOM 783 N N   . ILE A 1 105 ? -5.281  -5.249  7.236   1.00 98.42 105 A 1 
ATOM 784 C CA  . ILE A 1 105 ? -4.138  -4.378  7.520   1.00 98.39 105 A 1 
ATOM 785 C C   . ILE A 1 105 ? -2.907  -5.250  7.734   1.00 98.44 105 A 1 
ATOM 786 O O   . ILE A 1 105 ? -2.818  -5.983  8.718   1.00 98.28 105 A 1 
ATOM 787 C CB  . ILE A 1 105 ? -4.419  -3.453  8.722   1.00 98.10 105 A 1 
ATOM 788 C CG1 . ILE A 1 105 ? -5.680  -2.586  8.478   1.00 97.07 105 A 1 
ATOM 789 C CG2 . ILE A 1 105 ? -3.183  -2.576  8.996   1.00 97.35 105 A 1 
ATOM 790 C CD1 . ILE A 1 105 ? -6.170  -1.840  9.722   1.00 93.75 105 A 1 
ATOM 791 N N   . VAL A 1 106 ? -1.947  -5.153  6.816   1.00 98.63 106 A 1 
ATOM 792 C CA  . VAL A 1 106 ? -0.671  -5.864  6.866   1.00 98.64 106 A 1 
ATOM 793 C C   . VAL A 1 106 ? 0.364   -4.980  7.548   1.00 98.57 106 A 1 
ATOM 794 O O   . VAL A 1 106 ? 0.612   -3.853  7.119   1.00 98.34 106 A 1 
ATOM 795 C CB  . VAL A 1 106 ? -0.241  -6.274  5.447   1.00 98.59 106 A 1 
ATOM 796 C CG1 . VAL A 1 106 ? 1.155   -6.892  5.422   1.00 97.93 106 A 1 
ATOM 797 C CG2 . VAL A 1 106 ? -1.226  -7.302  4.879   1.00 97.98 106 A 1 
ATOM 798 N N   . MET A 1 107 ? 0.971   -5.489  8.605   1.00 98.51 107 A 1 
ATOM 799 C CA  . MET A 1 107 ? 2.092   -4.881  9.312   1.00 98.39 107 A 1 
ATOM 800 C C   . MET A 1 107 ? 3.385   -5.552  8.855   1.00 98.50 107 A 1 
ATOM 801 O O   . MET A 1 107 ? 3.441   -6.780  8.742   1.00 98.31 107 A 1 
ATOM 802 C CB  . MET A 1 107 ? 1.911   -5.023  10.833  1.00 98.05 107 A 1 
ATOM 803 C CG  . MET A 1 107 ? 0.577   -4.481  11.352  1.00 96.97 107 A 1 
ATOM 804 S SD  . MET A 1 107 ? 0.275   -2.706  11.106  1.00 95.13 107 A 1 
ATOM 805 C CE  . MET A 1 107 ? 1.530   -1.993  12.197  1.00 87.54 107 A 1 
ATOM 806 N N   . VAL A 1 108 ? 4.423   -4.742  8.621   1.00 98.42 108 A 1 
ATOM 807 C CA  . VAL A 1 108 ? 5.742   -5.212  8.186   1.00 98.47 108 A 1 
ATOM 808 C C   . VAL A 1 108 ? 6.842   -4.656  9.086   1.00 98.35 108 A 1 
ATOM 809 O O   . VAL A 1 108 ? 6.648   -3.636  9.751   1.00 98.09 108 A 1 
ATOM 810 C CB  . VAL A 1 108 ? 6.015   -4.883  6.705   1.00 98.44 108 A 1 
ATOM 811 C CG1 . VAL A 1 108 ? 4.971   -5.521  5.786   1.00 98.01 108 A 1 
ATOM 812 C CG2 . VAL A 1 108 ? 6.052   -3.378  6.417   1.00 97.72 108 A 1 
ATOM 813 N N   . ASP A 1 109 ? 7.994   -5.324  9.100   1.00 98.19 109 A 1 
ATOM 814 C CA  . ASP A 1 109 ? 9.217   -4.809  9.716   1.00 98.07 109 A 1 
ATOM 815 C C   . ASP A 1 109 ? 10.000  -3.882  8.763   1.00 98.12 109 A 1 
ATOM 816 O O   . ASP A 1 109 ? 9.526   -3.484  7.693   1.00 97.73 109 A 1 
ATOM 817 C CB  . ASP A 1 109 ? 10.048  -5.987  10.269  1.00 97.78 109 A 1 
ATOM 818 C CG  . ASP A 1 109 ? 10.730  -6.868  9.210   1.00 97.54 109 A 1 
ATOM 819 O OD1 . ASP A 1 109 ? 10.718  -6.507  8.015   1.00 96.15 109 A 1 
ATOM 820 O OD2 . ASP A 1 109 ? 11.318  -7.893  9.603   1.00 95.52 109 A 1 
ATOM 821 N N   . GLU A 1 110 ? 11.217  -3.509  9.154   1.00 97.43 110 A 1 
ATOM 822 C CA  . GLU A 1 110 ? 12.081  -2.624  8.361   1.00 96.94 110 A 1 
ATOM 823 C C   . GLU A 1 110 ? 12.578  -3.248  7.053   1.00 97.52 110 A 1 
ATOM 824 O O   . GLU A 1 110 ? 12.940  -2.513  6.131   1.00 96.45 110 A 1 
ATOM 825 C CB  . GLU A 1 110 ? 13.269  -2.154  9.206   1.00 95.27 110 A 1 
ATOM 826 C CG  . GLU A 1 110 ? 12.796  -1.370  10.439  1.00 84.87 110 A 1 
ATOM 827 C CD  . GLU A 1 110 ? 13.913  -0.594  11.136  1.00 74.14 110 A 1 
ATOM 828 O OE1 . GLU A 1 110 ? 13.544  0.355   11.867  1.00 67.40 110 A 1 
ATOM 829 O OE2 . GLU A 1 110 ? 15.099  -0.909  10.910  1.00 66.71 110 A 1 
ATOM 830 N N   . ASN A 1 111 ? 12.547  -4.574  6.941   1.00 97.46 111 A 1 
ATOM 831 C CA  . ASN A 1 111 ? 12.915  -5.340  5.751   1.00 97.56 111 A 1 
ATOM 832 C C   . ASN A 1 111 ? 11.697  -5.698  4.882   1.00 98.01 111 A 1 
ATOM 833 O O   . ASN A 1 111 ? 11.820  -6.489  3.948   1.00 97.38 111 A 1 
ATOM 834 C CB  . ASN A 1 111 ? 13.691  -6.591  6.196   1.00 97.00 111 A 1 
ATOM 835 C CG  . ASN A 1 111 ? 14.953  -6.250  6.962   1.00 95.04 111 A 1 
ATOM 836 O OD1 . ASN A 1 111 ? 15.774  -5.452  6.546   1.00 87.91 111 A 1 
ATOM 837 N ND2 . ASN A 1 111 ? 15.143  -6.842  8.116   1.00 86.73 111 A 1 
ATOM 838 N N   . ASN A 1 112 ? 10.522  -5.126  5.179   1.00 98.19 112 A 1 
ATOM 839 C CA  . ASN A 1 112 ? 9.240   -5.475  4.565   1.00 98.43 112 A 1 
ATOM 840 C C   . ASN A 1 112 ? 8.830   -6.942  4.781   1.00 98.43 112 A 1 
ATOM 841 O O   . ASN A 1 112 ? 8.057   -7.485  3.992   1.00 98.09 112 A 1 
ATOM 842 C CB  . ASN A 1 112 ? 9.205   -5.057  3.085   1.00 98.45 112 A 1 
ATOM 843 C CG  . ASN A 1 112 ? 9.496   -3.596  2.855   1.00 98.60 112 A 1 
ATOM 844 O OD1 . ASN A 1 112 ? 9.082   -2.713  3.591   1.00 97.33 112 A 1 
ATOM 845 N ND2 . ASN A 1 112 ? 10.188  -3.289  1.784   1.00 97.33 112 A 1 
ATOM 846 N N   . THR A 1 113 ? 9.300   -7.582  5.837   1.00 98.42 113 A 1 
ATOM 847 C CA  . THR A 1 113 ? 8.827   -8.912  6.221   1.00 98.34 113 A 1 
ATOM 848 C C   . THR A 1 113 ? 7.485   -8.781  6.933   1.00 98.41 113 A 1 
ATOM 849 O O   . THR A 1 113 ? 7.320   -7.940  7.815   1.00 98.03 113 A 1 
ATOM 850 C CB  . THR A 1 113 ? 9.837   -9.638  7.120   1.00 97.89 113 A 1 
ATOM 851 O OG1 . THR A 1 113 ? 11.109  -9.617  6.530   1.00 94.97 113 A 1 
ATOM 852 C CG2 . THR A 1 113 ? 9.466   -11.103 7.347   1.00 94.76 113 A 1 
ATOM 853 N N   . LEU A 1 114 ? 6.521   -9.614  6.559   1.00 98.22 114 A 1 
ATOM 854 C CA  . LEU A 1 114 ? 5.218   -9.676  7.217   1.00 98.12 114 A 1 
ATOM 855 C C   . LEU A 1 114 ? 5.384   -10.012 8.707   1.00 98.11 114 A 1 
ATOM 856 O O   . LEU A 1 114 ? 5.912   -11.064 9.051   1.00 97.78 114 A 1 
ATOM 857 C CB  . LEU A 1 114 ? 4.357   -10.733 6.501   1.00 97.84 114 A 1 
ATOM 858 C CG  . LEU A 1 114 ? 2.997   -11.010 7.169   1.00 97.05 114 A 1 
ATOM 859 C CD1 . LEU A 1 114 ? 2.073   -9.801  7.103   1.00 95.40 114 A 1 
ATOM 860 C CD2 . LEU A 1 114 ? 2.302   -12.173 6.461   1.00 95.01 114 A 1 
ATOM 861 N N   . THR A 1 115 ? 4.861   -9.157  9.588   1.00 98.25 115 A 1 
ATOM 862 C CA  . THR A 1 115 ? 4.872   -9.387  11.041  1.00 98.14 115 A 1 
ATOM 863 C C   . THR A 1 115 ? 3.492   -9.726  11.584  1.00 98.17 115 A 1 
ATOM 864 O O   . THR A 1 115 ? 3.361   -10.571 12.464  1.00 97.69 115 A 1 
ATOM 865 C CB  . THR A 1 115 ? 5.438   -8.179  11.797  1.00 97.87 115 A 1 
ATOM 866 O OG1 . THR A 1 115 ? 4.699   -7.009  11.514  1.00 95.87 115 A 1 
ATOM 867 C CG2 . THR A 1 115 ? 6.893   -7.900  11.434  1.00 94.67 115 A 1 
ATOM 868 N N   . GLN A 1 116 ? 2.447   -9.081  11.065  1.00 98.08 116 A 1 
ATOM 869 C CA  . GLN A 1 116 ? 1.085   -9.260  11.559  1.00 98.02 116 A 1 
ATOM 870 C C   . GLN A 1 116 ? 0.047   -8.887  10.501  1.00 98.33 116 A 1 
ATOM 871 O O   . GLN A 1 116 ? 0.258   -7.985  9.689   1.00 98.12 116 A 1 
ATOM 872 C CB  . GLN A 1 116 ? 0.911   -8.401  12.826  1.00 96.85 116 A 1 
ATOM 873 C CG  . GLN A 1 116 ? -0.350  -8.756  13.623  1.00 90.10 116 A 1 
ATOM 874 C CD  . GLN A 1 116 ? -0.482  -7.944  14.908  1.00 90.42 116 A 1 
ATOM 875 O OE1 . GLN A 1 116 ? 0.155   -6.923  15.115  1.00 82.53 116 A 1 
ATOM 876 N NE2 . GLN A 1 116 ? -1.336  -8.351  15.816  1.00 79.98 116 A 1 
ATOM 877 N N   . VAL A 1 117 ? -1.119  -9.524  10.567  1.00 97.84 117 A 1 
ATOM 878 C CA  . VAL A 1 117 ? -2.320  -9.133  9.820   1.00 97.95 117 A 1 
ATOM 879 C C   . VAL A 1 117 ? -3.424  -8.782  10.813  1.00 98.03 117 A 1 
ATOM 880 O O   . VAL A 1 117 ? -3.814  -9.606  11.638  1.00 97.71 117 A 1 
ATOM 881 C CB  . VAL A 1 117 ? -2.769  -10.229 8.841   1.00 97.84 117 A 1 
ATOM 882 C CG1 . VAL A 1 117 ? -3.976  -9.760  8.022   1.00 97.06 117 A 1 
ATOM 883 C CG2 . VAL A 1 117 ? -1.651  -10.597 7.857   1.00 97.28 117 A 1 
ATOM 884 N N   . LEU A 1 118 ? -3.928  -7.554  10.733  1.00 97.82 118 A 1 
ATOM 885 C CA  . LEU A 1 118 ? -5.029  -7.039  11.541  1.00 97.51 118 A 1 
ATOM 886 C C   . LEU A 1 118 ? -6.292  -6.921  10.683  1.00 97.53 118 A 1 
ATOM 887 O O   . LEU A 1 118 ? -6.218  -6.668  9.481   1.00 97.41 118 A 1 
ATOM 888 C CB  . LEU A 1 118 ? -4.641  -5.682  12.155  1.00 97.27 118 A 1 
ATOM 889 C CG  . LEU A 1 118 ? -3.359  -5.679  13.003  1.00 95.84 118 A 1 
ATOM 890 C CD1 . LEU A 1 118 ? -3.013  -4.253  13.421  1.00 93.89 118 A 1 
ATOM 891 C CD2 . LEU A 1 118 ? -3.529  -6.530  14.263  1.00 93.71 118 A 1 
ATOM 892 N N   . ARG A 1 119 ? -7.459  -7.068  11.316  1.00 96.87 119 A 1 
ATOM 893 C CA  . ARG A 1 119 ? -8.782  -6.920  10.675  1.00 96.00 119 A 1 
ATOM 894 C C   . ARG A 1 119 ? -9.649  -5.862  11.360  1.00 95.59 119 A 1 
ATOM 895 O O   . ARG A 1 119 ? -10.874 -5.923  11.306  1.00 92.52 119 A 1 
ATOM 896 C CB  . ARG A 1 119 ? -9.483  -8.275  10.569  1.00 94.88 119 A 1 
ATOM 897 C CG  . ARG A 1 119 ? -8.730  -9.246  9.656   1.00 92.59 119 A 1 
ATOM 898 C CD  . ARG A 1 119 ? -9.597  -10.476 9.395   1.00 88.00 119 A 1 
ATOM 899 N NE  . ARG A 1 119 ? -8.934  -11.420 8.474   1.00 83.48 119 A 1 
ATOM 900 C CZ  . ARG A 1 119 ? -9.380  -11.839 7.300   1.00 78.37 119 A 1 
ATOM 901 N NH1 . ARG A 1 119 ? -10.522 -11.456 6.807   1.00 71.01 119 A 1 
ATOM 902 N NH2 . ARG A 1 119 ? -8.664  -12.670 6.590   1.00 72.21 119 A 1 
ATOM 903 N N   . GLU A 1 120 ? -9.005  -4.909  12.014  1.00 93.22 120 A 1 
ATOM 904 C CA  . GLU A 1 120 ? -9.652  -3.798  12.708  1.00 91.91 120 A 1 
ATOM 905 C C   . GLU A 1 120 ? -8.819  -2.531  12.519  1.00 91.90 120 A 1 
ATOM 906 O O   . GLU A 1 120 ? -7.589  -2.568  12.565  1.00 89.58 120 A 1 
ATOM 907 C CB  . GLU A 1 120 ? -9.851  -4.125  14.195  1.00 88.27 120 A 1 
ATOM 908 C CG  . GLU A 1 120 ? -10.835 -5.292  14.362  1.00 75.47 120 A 1 
ATOM 909 C CD  . GLU A 1 120 ? -11.179 -5.645  15.809  1.00 73.83 120 A 1 
ATOM 910 O OE1 . GLU A 1 120 ? -12.062 -6.534  15.948  1.00 67.13 120 A 1 
ATOM 911 O OE2 . GLU A 1 120 ? -10.573 -5.068  16.731  1.00 69.05 120 A 1 
ATOM 912 N N   . ILE A 1 121 ? -9.498  -1.410  12.288  1.00 90.84 121 A 1 
ATOM 913 C CA  . ILE A 1 121 ? -8.859  -0.094  12.257  1.00 89.50 121 A 1 
ATOM 914 C C   . ILE A 1 121 ? -8.618  0.305   13.712  1.00 87.33 121 A 1 
ATOM 915 O O   . ILE A 1 121 ? -9.566  0.571   14.446  1.00 83.30 121 A 1 
ATOM 916 C CB  . ILE A 1 121 ? -9.721  0.934   11.484  1.00 88.72 121 A 1 
ATOM 917 C CG1 . ILE A 1 121 ? -9.987  0.447   10.040  1.00 86.23 121 A 1 
ATOM 918 C CG2 . ILE A 1 121 ? -9.020  2.304   11.481  1.00 85.45 121 A 1 
ATOM 919 C CD1 . ILE A 1 121 ? -10.927 1.346   9.229   1.00 81.49 121 A 1 
ATOM 920 N N   . GLN A 1 122 ? -7.353  0.323   14.127  1.00 86.24 122 A 1 
ATOM 921 C CA  . GLN A 1 122 ? -6.965  0.867   15.429  1.00 84.39 122 A 1 
ATOM 922 C C   . GLN A 1 122 ? -6.876  2.392   15.311  1.00 83.16 122 A 1 
ATOM 923 O O   . GLN A 1 122 ? -6.244  2.902   14.380  1.00 77.88 122 A 1 
ATOM 924 C CB  . GLN A 1 122 ? -5.653  0.218   15.908  1.00 80.96 122 A 1 
ATOM 925 C CG  . GLN A 1 122 ? -5.834  -1.299  16.140  1.00 72.60 122 A 1 
ATOM 926 C CD  . GLN A 1 122 ? -4.582  -1.990  16.683  1.00 67.59 122 A 1 
ATOM 927 O OE1 . GLN A 1 122 ? -3.486  -1.459  16.723  1.00 63.06 122 A 1 
ATOM 928 N NE2 . GLN A 1 122 ? -4.697  -3.231  17.107  1.00 59.60 122 A 1 
ATOM 929 N N   . GLY A 1 123 ? -7.592  3.089   16.191  1.00 78.14 123 A 1 
ATOM 930 C CA  . GLY A 1 123 ? -7.540  4.545   16.345  1.00 75.30 123 A 1 
ATOM 931 C C   . GLY A 1 123 ? -6.393  4.996   17.220  1.00 68.21 123 A 1 
ATOM 932 O O   . GLY A 1 123 ? -5.872  4.161   17.994  1.00 60.92 123 A 1 
ATOM 933 O OXT . GLY A 1 123 ? -6.069  6.203   17.104  1.00 68.07 123 A 1 
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