# 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_if00788
#
_entry.id if00788
#
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 ILE 2   
1 n GLN 3   
1 n TYR 4   
1 n TYR 5   
1 n ILE 6   
1 n ASN 7   
1 n ASN 8   
1 n CYS 9   
1 n ASN 10  
1 n THR 11  
1 n PHE 12  
1 n PHE 13  
1 n PRO 14  
1 n PHE 15  
1 n TYR 16  
1 n ILE 17  
1 n ASN 18  
1 n THR 19  
1 n ASP 20  
1 n ILE 21  
1 n ALA 22  
1 n MET 23  
1 n ASP 24  
1 n LEU 25  
1 n GLU 26  
1 n ARG 27  
1 n LEU 28  
1 n VAL 29  
1 n ILE 30  
1 n ASP 31  
1 n ASN 32  
1 n ILE 33  
1 n LYS 34  
1 n ARG 35  
1 n ILE 36  
1 n ARG 37  
1 n LYS 38  
1 n GLU 39  
1 n LYS 40  
1 n GLY 41  
1 n PHE 42  
1 n THR 43  
1 n GLN 44  
1 n GLU 45  
1 n LYS 46  
1 n LEU 47  
1 n ALA 48  
1 n GLU 49  
1 n ALA 50  
1 n CYS 51  
1 n ASP 52  
1 n THR 53  
1 n ALA 54  
1 n THR 55  
1 n SER 56  
1 n TYR 57  
1 n ILE 58  
1 n GLY 59  
1 n LEU 60  
1 n MET 61  
1 n GLU 62  
1 n ILE 63  
1 n TYR 64  
1 n ARG 65  
1 n ASN 66  
1 n ILE 67  
1 n PRO 68  
1 n LYS 69  
1 n LEU 70  
1 n SER 71  
1 n THR 72  
1 n ILE 73  
1 n GLU 74  
1 n LYS 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n ALA 79  
1 n LEU 80  
1 n SER 81  
1 n VAL 82  
1 n ASP 83  
1 n PRO 84  
1 n LEU 85  
1 n ILE 86  
1 n PHE 87  
1 n PHE 88  
1 n LYS 89  
1 n GLU 90  
1 n PHE 91  
1 n ASN 92  
1 n LYS 93  
1 n PHE 94  
1 n SER 95  
1 n THR 96  
1 n GLU 97  
1 n GLN 98  
1 n GLU 99  
1 n ASN 100 
1 n GLU 101 
1 n ILE 102 
1 n HIS 103 
1 n GLU 104 
1 n LYS 105 
1 n LYS 106 
1 n GLN 107 
1 n LYS 108 
1 n ILE 109 
1 n LEU 110 
1 n THR 111 
1 n VAL 112 
1 n LEU 113 
1 n ASP 114 
1 n LYS 115 
1 n GLU 116 
1 n ILE 117 
1 n ASP 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n HIS 122 
1 n ASP 123 
1 n LYS 124 
#
_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 07:31:32)"
_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 76.41
_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 ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
#
_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   ? 5.150   -34.904 47.422  1.00 24.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.018   -33.996 46.639  1.00 33.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.515   -33.766 45.199  1.00 35.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.299   -33.469 44.315  1.00 33.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.480   -34.507 46.700  1.00 33.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.524   -33.393 46.601  1.00 28.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.223  -34.019 46.397  1.00 26.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.603  -34.660 48.046  1.00 22.26 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 4.204   -33.924 44.955  1.00 30.16 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 3.576   -33.716 43.624  1.00 31.04 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 2.628   -32.502 43.636  1.00 31.68 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 2.343   -31.911 42.606  1.00 30.16 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 2.938   -35.045 43.135  1.00 31.40 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 4.060   -36.081 42.872  1.00 27.58 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 2.073   -34.875 41.873  1.00 28.60 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 3.576   -37.502 42.543  1.00 27.22 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 2.238   -32.042 44.827  1.00 32.34 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 1.328   -30.894 44.991  1.00 35.03 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 1.988   -29.515 44.746  1.00 35.40 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 1.294   -28.508 44.678  1.00 33.77 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 0.701   -30.995 46.396  1.00 36.46 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -0.631  -30.233 46.551  1.00 32.44 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -1.771  -30.847 45.743  1.00 28.44 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -1.776  -32.023 45.426  1.00 29.35 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -2.781  -30.086 45.384  1.00 27.25 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 3.308   -29.448 44.615  1.00 30.57 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 4.036   -28.179 44.454  1.00 29.89 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 4.199   -27.721 42.995  1.00 30.91 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 4.534   -26.568 42.761  1.00 28.18 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 5.381   -28.249 45.200  1.00 30.20 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 5.404   -27.359 46.433  1.00 26.88 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 5.841   -26.021 46.321  1.00 24.11 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 4.974   -27.853 47.678  1.00 24.10 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 5.851   -25.183 47.455  1.00 22.11 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 4.979   -27.017 48.815  1.00 21.26 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 5.423   -25.682 48.701  1.00 24.25 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 5.437   -24.874 49.800  1.00 24.11 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? 3.930   -28.599 42.017  1.00 31.20 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? 4.108   -28.271 40.593  1.00 33.79 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? 2.830   -27.788 39.897  1.00 33.06 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? 2.908   -27.280 38.783  1.00 30.34 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? 4.772   -29.450 39.867  1.00 32.63 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? 6.283   -29.430 40.003  1.00 28.82 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? 7.044   -28.624 39.127  1.00 26.17 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? 6.931   -30.181 41.003  1.00 26.20 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? 8.447   -28.573 39.246  1.00 25.09 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? 8.337   -30.131 41.132  1.00 24.38 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? 9.089   -29.329 40.248  1.00 26.69 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? 10.448  -29.283 40.365  1.00 26.13 5   A 1 
ATOM 50   N N   . ILE A 1 6   ? 1.655   -27.903 40.547  1.00 31.86 6   A 1 
ATOM 51   C CA  . ILE A 1 6   ? 0.367   -27.515 39.941  1.00 34.42 6   A 1 
ATOM 52   C C   . ILE A 1 6   ? 0.029   -26.033 40.198  1.00 34.32 6   A 1 
ATOM 53   O O   . ILE A 1 6   ? -0.735  -25.439 39.449  1.00 31.71 6   A 1 
ATOM 54   C CB  . ILE A 1 6   ? -0.734  -28.529 40.352  1.00 32.91 6   A 1 
ATOM 55   C CG1 . ILE A 1 6   ? -0.324  -29.950 39.875  1.00 28.61 6   A 1 
ATOM 56   C CG2 . ILE A 1 6   ? -2.107  -28.152 39.780  1.00 28.92 6   A 1 
ATOM 57   C CD1 . ILE A 1 6   ? -1.289  -31.075 40.267  1.00 28.09 6   A 1 
ATOM 58   N N   . ASN A 1 7   ? 0.657   -25.393 41.187  1.00 30.60 7   A 1 
ATOM 59   C CA  . ASN A 1 7   ? 0.309   -24.022 41.587  1.00 34.38 7   A 1 
ATOM 60   C C   . ASN A 1 7   ? 1.121   -22.902 40.900  1.00 34.05 7   A 1 
ATOM 61   O O   . ASN A 1 7   ? 0.939   -21.742 41.250  1.00 30.54 7   A 1 
ATOM 62   C CB  . ASN A 1 7   ? 0.325   -23.934 43.124  1.00 33.37 7   A 1 
ATOM 63   C CG  . ASN A 1 7   ? -0.862  -24.633 43.761  1.00 28.25 7   A 1 
ATOM 64   O OD1 . ASN A 1 7   ? -1.893  -24.880 43.156  1.00 25.41 7   A 1 
ATOM 65   N ND2 . ASN A 1 7   ? -0.776  -24.968 45.028  1.00 26.37 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? 1.962   -23.215 39.920  1.00 28.96 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? 2.769   -22.207 39.208  1.00 34.75 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? 2.432   -22.049 37.713  1.00 34.79 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? 3.179   -21.401 36.984  1.00 31.68 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? 4.268   -22.441 39.485  1.00 33.23 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? 4.749   -21.742 40.743  1.00 28.48 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? 4.297   -20.680 41.126  1.00 26.10 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? 5.719   -22.301 41.428  1.00 25.78 8   A 1 
ATOM 74   N N   . CYS A 1 9   ? 1.292   -22.570 37.248  1.00 31.75 9   A 1 
ATOM 75   C CA  . CYS A 1 9   ? 0.813   -22.356 35.874  1.00 35.03 9   A 1 
ATOM 76   C C   . CYS A 1 9   ? -0.091  -21.120 35.712  1.00 34.55 9   A 1 
ATOM 77   O O   . CYS A 1 9   ? -0.903  -21.067 34.793  1.00 32.23 9   A 1 
ATOM 78   C CB  . CYS A 1 9   ? 0.194   -23.649 35.317  1.00 34.48 9   A 1 
ATOM 79   S SG  . CYS A 1 9   ? 1.525   -24.763 34.811  1.00 29.67 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 0.055   -20.114 36.574  1.00 28.49 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? -0.600  -18.808 36.412  1.00 33.34 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 0.386   -17.705 35.992  1.00 33.66 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 0.205   -16.538 36.322  1.00 31.47 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? -1.450  -18.471 37.655  1.00 32.47 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? -2.909  -18.863 37.511  1.00 27.58 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? -3.406  -19.252 36.470  1.00 24.13 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? -3.674  -18.738 38.570  1.00 23.27 10  A 1 
ATOM 88   N N   . THR A 1 11  ? 1.421   -18.059 35.241  1.00 29.82 11  A 1 
ATOM 89   C CA  . THR A 1 11  ? 2.128   -17.054 34.441  1.00 34.10 11  A 1 
ATOM 90   C C   . THR A 1 11  ? 1.294   -16.789 33.200  1.00 35.16 11  A 1 
ATOM 91   O O   . THR A 1 11  ? 1.515   -17.329 32.125  1.00 32.92 11  A 1 
ATOM 92   C CB  . THR A 1 11  ? 3.594   -17.414 34.121  1.00 32.70 11  A 1 
ATOM 93   O OG1 . THR A 1 11  ? 3.947   -18.669 34.645  1.00 28.95 11  A 1 
ATOM 94   C CG2 . THR A 1 11  ? 4.535   -16.395 34.752  1.00 29.35 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? 0.264   -15.966 33.402  1.00 30.22 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? -0.405  -15.224 32.350  1.00 33.42 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? 0.693   -14.424 31.634  1.00 34.32 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 1.107   -13.370 32.112  1.00 32.41 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? -1.466  -14.330 33.019  1.00 31.07 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? -2.685  -14.008 32.176  1.00 27.39 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? -2.759  -12.815 31.434  1.00 24.24 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? -3.781  -14.895 32.190  1.00 24.15 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? -3.925  -12.504 30.719  1.00 23.68 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? -4.947  -14.583 31.471  1.00 23.68 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? -5.023  -13.389 30.742  1.00 25.56 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? 1.239   -14.976 30.558  1.00 32.11 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? 2.014   -14.185 29.616  1.00 35.31 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? 1.003   -13.245 28.959  1.00 35.88 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? 0.177   -13.728 28.180  1.00 33.85 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? 2.705   -15.086 28.576  1.00 33.54 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? 4.127   -15.471 28.938  1.00 29.82 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? 5.201   -14.671 28.500  1.00 26.47 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? 4.384   -16.623 29.703  1.00 26.08 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? 6.525   -15.026 28.815  1.00 25.89 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? 5.707   -16.975 30.026  1.00 25.54 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? 6.775   -16.179 29.577  1.00 27.90 13  A 1 
ATOM 117  N N   . PRO A 1 14  ? 0.988   -11.947 29.290  1.00 33.11 14  A 1 
ATOM 118  C CA  . PRO A 1 14  ? 0.273   -11.031 28.443  1.00 35.21 14  A 1 
ATOM 119  C C   . PRO A 1 14  ? 1.038   -11.073 27.125  1.00 36.97 14  A 1 
ATOM 120  O O   . PRO A 1 14  ? 2.173   -10.609 27.024  1.00 35.45 14  A 1 
ATOM 121  C CB  . PRO A 1 14  ? 0.305   -9.679  29.160  1.00 33.43 14  A 1 
ATOM 122  C CG  . PRO A 1 14  ? 1.588   -9.732  29.976  1.00 33.07 14  A 1 
ATOM 123  C CD  . PRO A 1 14  ? 1.826   -11.222 30.231  1.00 36.56 14  A 1 
ATOM 124  N N   . PHE A 1 15  ? 0.425   -11.710 26.126  1.00 33.88 15  A 1 
ATOM 125  C CA  . PHE A 1 15  ? 0.763   -11.426 24.749  1.00 35.90 15  A 1 
ATOM 126  C C   . PHE A 1 15  ? 0.482   -9.927  24.588  1.00 36.74 15  A 1 
ATOM 127  O O   . PHE A 1 15  ? -0.653  -9.524  24.343  1.00 33.89 15  A 1 
ATOM 128  C CB  . PHE A 1 15  ? -0.080  -12.320 23.812  1.00 33.81 15  A 1 
ATOM 129  C CG  . PHE A 1 15  ? 0.717   -13.212 22.885  1.00 30.71 15  A 1 
ATOM 130  C CD1 . PHE A 1 15  ? 1.001   -12.791 21.570  1.00 27.54 15  A 1 
ATOM 131  C CD2 . PHE A 1 15  ? 1.156   -14.476 23.320  1.00 27.77 15  A 1 
ATOM 132  C CE1 . PHE A 1 15  ? 1.707   -13.634 20.693  1.00 26.91 15  A 1 
ATOM 133  C CE2 . PHE A 1 15  ? 1.865   -15.319 22.445  1.00 26.19 15  A 1 
ATOM 134  C CZ  . PHE A 1 15  ? 2.137   -14.899 21.130  1.00 27.72 15  A 1 
ATOM 135  N N   . TYR A 1 16  ? 1.496   -9.106  24.841  1.00 31.56 16  A 1 
ATOM 136  C CA  . TYR A 1 16  ? 1.513   -7.721  24.412  1.00 34.06 16  A 1 
ATOM 137  C C   . TYR A 1 16  ? 1.599   -7.769  22.887  1.00 35.11 16  A 1 
ATOM 138  O O   . TYR A 1 16  ? 2.663   -7.662  22.293  1.00 32.84 16  A 1 
ATOM 139  C CB  . TYR A 1 16  ? 2.681   -6.945  25.048  1.00 32.03 16  A 1 
ATOM 140  C CG  . TYR A 1 16  ? 2.384   -6.337  26.411  1.00 28.08 16  A 1 
ATOM 141  C CD1 . TYR A 1 16  ? 1.840   -5.037  26.493  1.00 25.06 16  A 1 
ATOM 142  C CD2 . TYR A 1 16  ? 2.675   -7.041  27.588  1.00 23.99 16  A 1 
ATOM 143  C CE1 . TYR A 1 16  ? 1.596   -4.447  27.746  1.00 23.47 16  A 1 
ATOM 144  C CE2 . TYR A 1 16  ? 2.426   -6.457  28.848  1.00 23.51 16  A 1 
ATOM 145  C CZ  . TYR A 1 16  ? 1.890   -5.160  28.926  1.00 23.81 16  A 1 
ATOM 146  O OH  . TYR A 1 16  ? 1.655   -4.593  30.140  1.00 23.32 16  A 1 
ATOM 147  N N   . ILE A 1 17  ? 0.442   -8.011  22.256  1.00 37.33 17  A 1 
ATOM 148  C CA  . ILE A 1 17  ? 0.237   -7.575  20.883  1.00 39.60 17  A 1 
ATOM 149  C C   . ILE A 1 17  ? 0.350   -6.063  20.990  1.00 40.44 17  A 1 
ATOM 150  O O   . ILE A 1 17  ? -0.507  -5.416  21.588  1.00 37.61 17  A 1 
ATOM 151  C CB  . ILE A 1 17  ? -1.123  -8.042  20.323  1.00 38.67 17  A 1 
ATOM 152  C CG1 . ILE A 1 17  ? -1.204  -9.585  20.339  1.00 34.59 17  A 1 
ATOM 153  C CG2 . ILE A 1 17  ? -1.309  -7.494  18.900  1.00 35.13 17  A 1 
ATOM 154  C CD1 . ILE A 1 17  ? -2.567  -10.149 19.918  1.00 33.07 17  A 1 
ATOM 155  N N   . ASN A 1 18  ? 1.460   -5.538  20.530  1.00 38.64 18  A 1 
ATOM 156  C CA  . ASN A 1 18  ? 1.708   -4.110  20.505  1.00 42.10 18  A 1 
ATOM 157  C C   . ASN A 1 18  ? 0.588   -3.499  19.653  1.00 41.84 18  A 1 
ATOM 158  O O   . ASN A 1 18  ? 0.555   -3.685  18.438  1.00 40.81 18  A 1 
ATOM 159  C CB  . ASN A 1 18  ? 3.141   -3.891  19.973  1.00 41.16 18  A 1 
ATOM 160  C CG  . ASN A 1 18  ? 3.661   -2.496  20.241  1.00 35.68 18  A 1 
ATOM 161  O OD1 . ASN A 1 18  ? 2.943   -1.618  20.672  1.00 34.07 18  A 1 
ATOM 162  N ND2 . ASN A 1 18  ? 4.927   -2.251  20.016  1.00 32.07 18  A 1 
ATOM 163  N N   . THR A 1 19  ? -0.402  -2.892  20.315  1.00 43.24 19  A 1 
ATOM 164  C CA  . THR A 1 19  ? -1.619  -2.380  19.673  1.00 46.29 19  A 1 
ATOM 165  C C   . THR A 1 19  ? -1.282  -1.345  18.613  1.00 48.41 19  A 1 
ATOM 166  O O   . THR A 1 19  ? -1.995  -1.245  17.618  1.00 45.06 19  A 1 
ATOM 167  C CB  . THR A 1 19  ? -2.573  -1.779  20.715  1.00 43.62 19  A 1 
ATOM 168  O OG1 . THR A 1 19  ? -1.865  -0.982  21.644  1.00 38.96 19  A 1 
ATOM 169  C CG2 . THR A 1 19  ? -3.270  -2.874  21.522  1.00 39.65 19  A 1 
ATOM 170  N N   . ASP A 1 20  ? -0.151  -0.681  18.769  1.00 48.77 20  A 1 
ATOM 171  C CA  . ASP A 1 20  ? 0.364   0.301   17.815  1.00 53.70 20  A 1 
ATOM 172  C C   . ASP A 1 20  ? 0.769   -0.369  16.490  1.00 55.33 20  A 1 
ATOM 173  O O   . ASP A 1 20  ? 0.354   0.079   15.423  1.00 53.55 20  A 1 
ATOM 174  C CB  . ASP A 1 20  ? 1.528   1.066   18.465  1.00 50.13 20  A 1 
ATOM 175  C CG  . ASP A 1 20  ? 1.133   1.748   19.784  1.00 43.57 20  A 1 
ATOM 176  O OD1 . ASP A 1 20  ? -0.038  2.181   19.893  1.00 41.15 20  A 1 
ATOM 177  O OD2 . ASP A 1 20  ? 1.982   1.784   20.697  1.00 38.96 20  A 1 
ATOM 178  N N   . ILE A 1 21  ? 1.449   -1.524  16.539  1.00 60.57 21  A 1 
ATOM 179  C CA  . ILE A 1 21  ? 1.848   -2.276  15.333  1.00 64.71 21  A 1 
ATOM 180  C C   . ILE A 1 21  ? 0.619   -2.836  14.601  1.00 66.72 21  A 1 
ATOM 181  O O   . ILE A 1 21  ? 0.567   -2.838  13.370  1.00 65.02 21  A 1 
ATOM 182  C CB  . ILE A 1 21  ? 2.832   -3.416  15.696  1.00 62.58 21  A 1 
ATOM 183  C CG1 . ILE A 1 21  ? 4.126   -2.840  16.327  1.00 56.37 21  A 1 
ATOM 184  C CG2 . ILE A 1 21  ? 3.178   -4.276  14.463  1.00 55.31 21  A 1 
ATOM 185  C CD1 . ILE A 1 21  ? 5.113   -3.902  16.833  1.00 52.86 21  A 1 
ATOM 186  N N   . ALA A 1 22  ? -0.386  -3.313  15.347  1.00 61.23 22  A 1 
ATOM 187  C CA  . ALA A 1 22  ? -1.624  -3.814  14.753  1.00 64.55 22  A 1 
ATOM 188  C C   . ALA A 1 22  ? -2.394  -2.688  14.043  1.00 67.28 22  A 1 
ATOM 189  O O   . ALA A 1 22  ? -2.820  -2.866  12.903  1.00 63.65 22  A 1 
ATOM 190  C CB  . ALA A 1 22  ? -2.460  -4.496  15.844  1.00 59.92 22  A 1 
ATOM 191  N N   . MET A 1 23  ? -2.503  -1.522  14.679  1.00 59.95 23  A 1 
ATOM 192  C CA  . MET A 1 23  ? -3.137  -0.347  14.072  1.00 62.17 23  A 1 
ATOM 193  C C   . MET A 1 23  ? -2.400  0.141   12.823  1.00 68.76 23  A 1 
ATOM 194  O O   . MET A 1 23  ? -3.048  0.549   11.853  1.00 64.10 23  A 1 
ATOM 195  C CB  . MET A 1 23  ? -3.220  0.790   15.096  1.00 54.95 23  A 1 
ATOM 196  C CG  . MET A 1 23  ? -4.324  0.553   16.129  1.00 48.18 23  A 1 
ATOM 197  S SD  . MET A 1 23  ? -4.564  1.896   17.326  1.00 42.38 23  A 1 
ATOM 198  C CE  . MET A 1 23  ? -5.017  3.262   16.231  1.00 38.67 23  A 1 
ATOM 199  N N   . ASP A 1 24  ? -1.075  0.077   12.814  1.00 75.22 24  A 1 
ATOM 200  C CA  . ASP A 1 24  ? -0.268  0.473   11.659  1.00 78.89 24  A 1 
ATOM 201  C C   . ASP A 1 24  ? -0.478  -0.470  10.470  1.00 83.42 24  A 1 
ATOM 202  O O   . ASP A 1 24  ? -0.679  -0.011  9.340   1.00 81.97 24  A 1 
ATOM 203  C CB  . ASP A 1 24  ? 1.215   0.547   12.058  1.00 70.75 24  A 1 
ATOM 204  C CG  . ASP A 1 24  ? 1.561   1.777   12.907  1.00 58.72 24  A 1 
ATOM 205  O OD1 . ASP A 1 24  ? 0.745   2.732   12.934  1.00 52.37 24  A 1 
ATOM 206  O OD2 . ASP A 1 24  ? 2.672   1.775   13.477  1.00 50.83 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? -0.533  -1.787  10.711  1.00 85.94 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? -0.776  -2.773  9.655   1.00 88.16 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? -2.198  -2.669  9.078   1.00 90.18 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? -2.378  -2.721  7.862   1.00 90.27 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? -0.492  -4.179  10.210  1.00 86.61 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? -0.639  -5.300  9.163   1.00 81.85 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? 0.367   -5.157  8.019   1.00 77.94 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? -0.419  -6.659  9.825   1.00 78.59 25  A 1 
ATOM 215  N N   . GLU A 1 26  ? -3.207  -2.505  9.934   1.00 87.82 26  A 1 
ATOM 216  C CA  . GLU A 1 26  ? -4.601  -2.334  9.502   1.00 88.46 26  A 1 
ATOM 217  C C   . GLU A 1 26  ? -4.768  -1.085  8.630   1.00 89.67 26  A 1 
ATOM 218  O O   . GLU A 1 26  ? -5.373  -1.148  7.554   1.00 89.18 26  A 1 
ATOM 219  C CB  . GLU A 1 26  ? -5.510  -2.240  10.733  1.00 87.11 26  A 1 
ATOM 220  C CG  . GLU A 1 26  ? -5.688  -3.596  11.433  1.00 81.77 26  A 1 
ATOM 221  C CD  . GLU A 1 26  ? -6.434  -3.493  12.776  1.00 80.05 26  A 1 
ATOM 222  O OE1 . GLU A 1 26  ? -6.715  -4.566  13.359  1.00 73.60 26  A 1 
ATOM 223  O OE2 . GLU A 1 26  ? -6.769  -2.363  13.199  1.00 73.42 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? -4.181  0.035   9.057   1.00 89.66 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? -4.175  1.280   8.280   1.00 89.62 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? -3.442  1.115   6.960   1.00 90.99 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? -3.992  1.495   5.928   1.00 90.45 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? -3.542  2.413   9.094   1.00 87.63 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? -4.512  2.947   10.150  1.00 78.64 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? -3.805  3.999   10.998  1.00 74.97 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? -4.760  4.652   11.919  1.00 66.31 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? -5.148  5.910   11.888  1.00 58.96 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? -4.688  6.760   11.005  1.00 54.81 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? -6.014  6.344   12.756  1.00 50.04 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? -2.268  0.493   6.974   1.00 89.09 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? -1.481  0.214   5.772   1.00 89.40 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? -2.296  -0.567  4.736   1.00 91.14 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? -2.342  -0.186  3.563   1.00 91.05 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? -0.221  -0.567  6.194   1.00 88.15 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? 0.661   -1.023  5.017   1.00 85.57 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? 1.289   0.172   4.295   1.00 82.05 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? 1.765   -1.943  5.527   1.00 81.23 28  A 1 
ATOM 243  N N   . VAL A 1 29  ? -2.970  -1.641  5.160   1.00 91.94 29  A 1 
ATOM 244  C CA  . VAL A 1 29  ? -3.806  -2.468  4.279   1.00 92.99 29  A 1 
ATOM 245  C C   . VAL A 1 29  ? -4.948  -1.648  3.684   1.00 93.40 29  A 1 
ATOM 246  O O   . VAL A 1 29  ? -5.149  -1.673  2.468   1.00 93.30 29  A 1 
ATOM 247  C CB  . VAL A 1 29  ? -4.329  -3.703  5.036   1.00 93.13 29  A 1 
ATOM 248  C CG1 . VAL A 1 29  ? -5.397  -4.467  4.247   1.00 91.18 29  A 1 
ATOM 249  C CG2 . VAL A 1 29  ? -3.180  -4.682  5.306   1.00 91.23 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? -5.666  -0.891  4.509   1.00 92.27 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? -6.786  -0.053  4.053   1.00 92.83 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? -6.304  1.032   3.081   1.00 92.76 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? -6.917  1.235   2.027   1.00 92.24 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? -7.530  0.537   5.270   1.00 92.67 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? -8.260  -0.592  6.042   1.00 91.51 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? -8.537  1.611   4.825   1.00 91.63 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? -8.767  -0.174  7.423   1.00 88.24 30  A 1 
ATOM 258  N N   . ASP A 1 31  ? -5.203  1.701   3.394   1.00 92.49 31  A 1 
ATOM 259  C CA  . ASP A 1 31  ? -4.625  2.744   2.542   1.00 91.36 31  A 1 
ATOM 260  C C   . ASP A 1 31  ? -4.180  2.186   1.193   1.00 92.42 31  A 1 
ATOM 261  O O   . ASP A 1 31  ? -4.462  2.783   0.146   1.00 92.03 31  A 1 
ATOM 262  C CB  . ASP A 1 31  ? -3.448  3.422   3.257   1.00 89.28 31  A 1 
ATOM 263  C CG  . ASP A 1 31  ? -3.895  4.423   4.320   1.00 84.05 31  A 1 
ATOM 264  O OD1 . ASP A 1 31  ? -5.058  4.889   4.227   1.00 80.70 31  A 1 
ATOM 265  O OD2 . ASP A 1 31  ? -3.066  4.803   5.169   1.00 79.12 31  A 1 
ATOM 266  N N   . ASN A 1 32  ? -3.563  1.008   1.183   1.00 92.72 32  A 1 
ATOM 267  C CA  . ASN A 1 32  ? -3.165  0.333   -0.046  1.00 93.00 32  A 1 
ATOM 268  C C   . ASN A 1 32  ? -4.369  -0.114  -0.883  1.00 93.93 32  A 1 
ATOM 269  O O   . ASN A 1 32  ? -4.366  0.109   -2.098  1.00 93.79 32  A 1 
ATOM 270  C CB  . ASN A 1 32  ? -2.240  -0.839  0.299   1.00 92.18 32  A 1 
ATOM 271  C CG  . ASN A 1 32  ? -0.822  -0.394  0.600   1.00 89.94 32  A 1 
ATOM 272  O OD1 . ASN A 1 32  ? -0.358  0.651   0.149   1.00 84.94 32  A 1 
ATOM 273  N ND2 . ASN A 1 32  ? -0.064  -1.211  1.289   1.00 84.69 32  A 1 
ATOM 274  N N   . ILE A 1 33  ? -5.421  -0.659  -0.262  1.00 93.77 33  A 1 
ATOM 275  C CA  . ILE A 1 33  ? -6.676  -0.980  -0.962  1.00 94.34 33  A 1 
ATOM 276  C C   . ILE A 1 33  ? -7.250  0.278   -1.612  1.00 94.45 33  A 1 
ATOM 277  O O   . ILE A 1 33  ? -7.526  0.289   -2.815  1.00 93.90 33  A 1 
ATOM 278  C CB  . ILE A 1 33  ? -7.693  -1.636  0.002   1.00 94.61 33  A 1 
ATOM 279  C CG1 . ILE A 1 33  ? -7.233  -3.067  0.363   1.00 94.01 33  A 1 
ATOM 280  C CG2 . ILE A 1 33  ? -9.101  -1.686  -0.626  1.00 93.61 33  A 1 
ATOM 281  C CD1 . ILE A 1 33  ? -7.995  -3.682  1.545   1.00 92.79 33  A 1 
ATOM 282  N N   . LYS A 1 34  ? -7.391  1.356   -0.837  1.00 93.59 34  A 1 
ATOM 283  C CA  . LYS A 1 34  ? -7.929  2.638   -1.312  1.00 92.76 34  A 1 
ATOM 284  C C   . LYS A 1 34  ? -7.100  3.229   -2.447  1.00 93.00 34  A 1 
ATOM 285  O O   . LYS A 1 34  ? -7.661  3.726   -3.429  1.00 92.51 34  A 1 
ATOM 286  C CB  . LYS A 1 34  ? -7.993  3.578   -0.109  1.00 91.21 34  A 1 
ATOM 287  C CG  . LYS A 1 34  ? -8.588  4.955   -0.424  1.00 85.35 34  A 1 
ATOM 288  C CD  . LYS A 1 34  ? -8.654  5.717   0.900   1.00 83.68 34  A 1 
ATOM 289  C CE  . LYS A 1 34  ? -9.416  7.036   0.817   1.00 75.07 34  A 1 
ATOM 290  N NZ  . LYS A 1 34  ? -9.665  7.519   2.199   1.00 69.73 34  A 1 
ATOM 291  N N   . ARG A 1 35  ? -5.771  3.186   -2.328  1.00 93.19 35  A 1 
ATOM 292  C CA  . ARG A 1 35  ? -4.840  3.674   -3.355  1.00 92.69 35  A 1 
ATOM 293  C C   . ARG A 1 35  ? -4.977  2.880   -4.650  1.00 93.71 35  A 1 
ATOM 294  O O   . ARG A 1 35  ? -5.258  3.474   -5.686  1.00 93.06 35  A 1 
ATOM 295  C CB  . ARG A 1 35  ? -3.406  3.644   -2.794  1.00 91.07 35  A 1 
ATOM 296  C CG  . ARG A 1 35  ? -2.386  4.172   -3.813  1.00 85.95 35  A 1 
ATOM 297  C CD  . ARG A 1 35  ? -0.957  4.177   -3.256  1.00 83.28 35  A 1 
ATOM 298  N NE  . ARG A 1 35  ? -0.480  2.822   -2.919  1.00 75.90 35  A 1 
ATOM 299  C CZ  . ARG A 1 35  ? -0.057  1.906   -3.767  1.00 70.41 35  A 1 
ATOM 300  N NH1 . ARG A 1 35  ? 0.033   2.108   -5.051  1.00 63.49 35  A 1 
ATOM 301  N NH2 . ARG A 1 35  ? 0.292   0.737   -3.316  1.00 62.48 35  A 1 
ATOM 302  N N   . ILE A 1 36  ? -4.869  1.556   -4.574  1.00 93.47 36  A 1 
ATOM 303  C CA  . ILE A 1 36  ? -4.923  0.672   -5.752  1.00 93.83 36  A 1 
ATOM 304  C C   . ILE A 1 36  ? -6.296  0.735   -6.424  1.00 94.29 36  A 1 
ATOM 305  O O   . ILE A 1 36  ? -6.384  0.777   -7.652  1.00 93.76 36  A 1 
ATOM 306  C CB  . ILE A 1 36  ? -4.540  -0.768  -5.341  1.00 93.88 36  A 1 
ATOM 307  C CG1 . ILE A 1 36  ? -3.035  -0.805  -4.966  1.00 92.34 36  A 1 
ATOM 308  C CG2 . ILE A 1 36  ? -4.827  -1.775  -6.471  1.00 92.07 36  A 1 
ATOM 309  C CD1 . ILE A 1 36  ? -2.608  -2.092  -4.264  1.00 87.57 36  A 1 
ATOM 310  N N   . ARG A 1 37  ? -7.373  0.819   -5.640  1.00 94.18 37  A 1 
ATOM 311  C CA  . ARG A 1 37  ? -8.721  1.041   -6.174  1.00 93.96 37  A 1 
ATOM 312  C C   . ARG A 1 37  ? -8.791  2.299   -7.034  1.00 93.91 37  A 1 
ATOM 313  O O   . ARG A 1 37  ? -9.306  2.250   -8.148  1.00 93.97 37  A 1 
ATOM 314  C CB  . ARG A 1 37  ? -9.724  1.116   -5.005  1.00 93.65 37  A 1 
ATOM 315  C CG  . ARG A 1 37  ? -11.158 1.280   -5.521  1.00 91.85 37  A 1 
ATOM 316  C CD  . ARG A 1 37  ? -12.173 1.489   -4.410  1.00 91.34 37  A 1 
ATOM 317  N NE  . ARG A 1 37  ? -12.009 2.748   -3.663  1.00 88.77 37  A 1 
ATOM 318  C CZ  . ARG A 1 37  ? -12.337 3.969   -4.039  1.00 90.24 37  A 1 
ATOM 319  N NH1 . ARG A 1 37  ? -12.750 4.260   -5.239  1.00 81.20 37  A 1 
ATOM 320  N NH2 . ARG A 1 37  ? -12.269 4.940   -3.177  1.00 84.42 37  A 1 
ATOM 321  N N   . LYS A 1 38  ? -8.265  3.417   -6.516  1.00 93.35 38  A 1 
ATOM 322  C CA  . LYS A 1 38  ? -8.237  4.699   -7.241  1.00 92.68 38  A 1 
ATOM 323  C C   . LYS A 1 38  ? -7.345  4.642   -8.479  1.00 93.22 38  A 1 
ATOM 324  O O   . LYS A 1 38  ? -7.762  5.108   -9.531  1.00 92.27 38  A 1 
ATOM 325  C CB  . LYS A 1 38  ? -7.780  5.824   -6.312  1.00 91.67 38  A 1 
ATOM 326  C CG  . LYS A 1 38  ? -8.851  6.211   -5.288  1.00 88.63 38  A 1 
ATOM 327  C CD  . LYS A 1 38  ? -8.302  7.322   -4.387  1.00 84.69 38  A 1 
ATOM 328  C CE  . LYS A 1 38  ? -9.369  7.782   -3.395  1.00 79.46 38  A 1 
ATOM 329  N NZ  . LYS A 1 38  ? -8.911  8.981   -2.651  1.00 71.00 38  A 1 
ATOM 330  N N   . GLU A 1 39  ? -6.159  4.047   -8.368  1.00 93.50 39  A 1 
ATOM 331  C CA  . GLU A 1 39  ? -5.225  3.872   -9.492  1.00 92.66 39  A 1 
ATOM 332  C C   . GLU A 1 39  ? -5.853  3.068   -10.637 1.00 93.05 39  A 1 
ATOM 333  O O   . GLU A 1 39  ? -5.652  3.387   -11.806 1.00 91.36 39  A 1 
ATOM 334  C CB  . GLU A 1 39  ? -3.953  3.157   -9.002  1.00 91.14 39  A 1 
ATOM 335  C CG  . GLU A 1 39  ? -3.044  4.074   -8.171  1.00 84.86 39  A 1 
ATOM 336  C CD  . GLU A 1 39  ? -1.898  3.334   -7.457  1.00 82.58 39  A 1 
ATOM 337  O OE1 . GLU A 1 39  ? -1.154  4.007   -6.704  1.00 76.56 39  A 1 
ATOM 338  O OE2 . GLU A 1 39  ? -1.786  2.094   -7.564  1.00 75.96 39  A 1 
ATOM 339  N N   . LYS A 1 40  ? -6.678  2.065   -10.309 1.00 94.44 40  A 1 
ATOM 340  C CA  . LYS A 1 40  ? -7.422  1.262   -11.288 1.00 94.04 40  A 1 
ATOM 341  C C   . LYS A 1 40  ? -8.743  1.895   -11.751 1.00 94.79 40  A 1 
ATOM 342  O O   . LYS A 1 40  ? -9.457  1.289   -12.554 1.00 92.95 40  A 1 
ATOM 343  C CB  . LYS A 1 40  ? -7.618  -0.151  -10.724 1.00 93.32 40  A 1 
ATOM 344  C CG  . LYS A 1 40  ? -6.288  -0.926  -10.726 1.00 91.95 40  A 1 
ATOM 345  C CD  . LYS A 1 40  ? -6.483  -2.329  -10.148 1.00 88.79 40  A 1 
ATOM 346  C CE  . LYS A 1 40  ? -5.212  -3.168  -10.299 1.00 86.20 40  A 1 
ATOM 347  N NZ  . LYS A 1 40  ? -5.228  -3.970  -11.543 1.00 79.20 40  A 1 
ATOM 348  N N   . GLY A 1 41  ? -9.102  3.075   -11.254 1.00 94.02 41  A 1 
ATOM 349  C CA  . GLY A 1 41  ? -10.330 3.776   -11.636 1.00 93.58 41  A 1 
ATOM 350  C C   . GLY A 1 41  ? -11.618 3.102   -11.151 1.00 94.08 41  A 1 
ATOM 351  O O   . GLY A 1 41  ? -12.674 3.282   -11.752 1.00 92.16 41  A 1 
ATOM 352  N N   . PHE A 1 42  ? -11.559 2.302   -10.080 1.00 93.08 42  A 1 
ATOM 353  C CA  . PHE A 1 42  ? -12.750 1.705   -9.477  1.00 93.39 42  A 1 
ATOM 354  C C   . PHE A 1 42  ? -13.423 2.697   -8.524  1.00 94.39 42  A 1 
ATOM 355  O O   . PHE A 1 42  ? -12.772 3.270   -7.639  1.00 92.81 42  A 1 
ATOM 356  C CB  . PHE A 1 42  ? -12.406 0.394   -8.755  1.00 91.84 42  A 1 
ATOM 357  C CG  . PHE A 1 42  ? -12.368 -0.842  -9.636  1.00 90.83 42  A 1 
ATOM 358  C CD1 . PHE A 1 42  ? -13.226 -1.927  -9.358  1.00 85.16 42  A 1 
ATOM 359  C CD2 . PHE A 1 42  ? -11.486 -0.926  -10.725 1.00 85.34 42  A 1 
ATOM 360  C CE1 . PHE A 1 42  ? -13.192 -3.078  -10.161 1.00 83.59 42  A 1 
ATOM 361  C CE2 . PHE A 1 42  ? -11.463 -2.073  -11.534 1.00 84.58 42  A 1 
ATOM 362  C CZ  . PHE A 1 42  ? -12.313 -3.151  -11.251 1.00 87.47 42  A 1 
ATOM 363  N N   . THR A 1 43  ? -14.750 2.860   -8.645  1.00 92.17 43  A 1 
ATOM 364  C CA  . THR A 1 43  ? -15.557 3.530   -7.620  1.00 91.93 43  A 1 
ATOM 365  C C   . THR A 1 43  ? -15.792 2.600   -6.423  1.00 92.15 43  A 1 
ATOM 366  O O   . THR A 1 43  ? -15.508 1.400   -6.490  1.00 91.62 43  A 1 
ATOM 367  C CB  . THR A 1 43  ? -16.888 4.075   -8.171  1.00 91.57 43  A 1 
ATOM 368  O OG1 . THR A 1 43  ? -17.822 3.049   -8.355  1.00 87.66 43  A 1 
ATOM 369  C CG2 . THR A 1 43  ? -16.731 4.840   -9.488  1.00 86.13 43  A 1 
ATOM 370  N N   . GLN A 1 44  ? -16.284 3.150   -5.300  1.00 92.48 44  A 1 
ATOM 371  C CA  . GLN A 1 44  ? -16.646 2.335   -4.134  1.00 92.66 44  A 1 
ATOM 372  C C   . GLN A 1 44  ? -17.792 1.373   -4.461  1.00 92.67 44  A 1 
ATOM 373  O O   . GLN A 1 44  ? -17.759 0.225   -4.035  1.00 92.30 44  A 1 
ATOM 374  C CB  . GLN A 1 44  ? -17.031 3.232   -2.954  1.00 91.82 44  A 1 
ATOM 375  C CG  . GLN A 1 44  ? -15.826 3.992   -2.380  1.00 89.65 44  A 1 
ATOM 376  C CD  . GLN A 1 44  ? -16.186 4.863   -1.182  1.00 89.26 44  A 1 
ATOM 377  O OE1 . GLN A 1 44  ? -17.337 5.128   -0.872  1.00 83.74 44  A 1 
ATOM 378  N NE2 . GLN A 1 44  ? -15.209 5.356   -0.458  1.00 80.72 44  A 1 
ATOM 379  N N   . GLU A 1 45  ? -18.765 1.819   -5.255  1.00 92.27 45  A 1 
ATOM 380  C CA  . GLU A 1 45  ? -19.917 1.039   -5.706  1.00 92.29 45  A 1 
ATOM 381  C C   . GLU A 1 45  ? -19.470 -0.149  -6.554  1.00 92.41 45  A 1 
ATOM 382  O O   . GLU A 1 45  ? -19.838 -1.284  -6.271  1.00 91.13 45  A 1 
ATOM 383  C CB  . GLU A 1 45  ? -20.891 1.904   -6.534  1.00 91.29 45  A 1 
ATOM 384  C CG  . GLU A 1 45  ? -21.447 3.141   -5.812  1.00 82.29 45  A 1 
ATOM 385  C CD  . GLU A 1 45  ? -20.424 4.269   -5.608  1.00 77.27 45  A 1 
ATOM 386  O OE1 . GLU A 1 45  ? -20.629 5.081   -4.683  1.00 68.53 45  A 1 
ATOM 387  O OE2 . GLU A 1 45  ? -19.383 4.276   -6.318  1.00 67.30 45  A 1 
ATOM 388  N N   . LYS A 1 46  ? -18.607 0.101   -7.540  1.00 93.13 46  A 1 
ATOM 389  C CA  . LYS A 1 46  ? -18.084 -0.945  -8.422  1.00 92.47 46  A 1 
ATOM 390  C C   . LYS A 1 46  ? -17.267 -1.985  -7.649  1.00 93.04 46  A 1 
ATOM 391  O O   . LYS A 1 46  ? -17.359 -3.174  -7.933  1.00 92.03 46  A 1 
ATOM 392  C CB  . LYS A 1 46  ? -17.261 -0.282  -9.541  1.00 91.35 46  A 1 
ATOM 393  C CG  . LYS A 1 46  ? -16.818 -1.304  -10.591 1.00 81.64 46  A 1 
ATOM 394  C CD  . LYS A 1 46  ? -16.032 -0.616  -11.713 1.00 78.05 46  A 1 
ATOM 395  C CE  . LYS A 1 46  ? -15.576 -1.678  -12.716 1.00 68.73 46  A 1 
ATOM 396  N NZ  . LYS A 1 46  ? -14.675 -1.106  -13.744 1.00 61.95 46  A 1 
ATOM 397  N N   . LEU A 1 47  ? -16.469 -1.551  -6.672  1.00 91.97 47  A 1 
ATOM 398  C CA  . LEU A 1 47  ? -15.721 -2.474  -5.820  1.00 92.36 47  A 1 
ATOM 399  C C   . LEU A 1 47  ? -16.657 -3.274  -4.906  1.00 92.63 47  A 1 
ATOM 400  O O   . LEU A 1 47  ? -16.455 -4.472  -4.734  1.00 92.54 47  A 1 
ATOM 401  C CB  . LEU A 1 47  ? -14.670 -1.696  -5.009  1.00 92.70 47  A 1 
ATOM 402  C CG  . LEU A 1 47  ? -13.785 -2.608  -4.135  1.00 91.43 47  A 1 
ATOM 403  C CD1 . LEU A 1 47  ? -12.972 -3.602  -4.965  1.00 86.90 47  A 1 
ATOM 404  C CD2 . LEU A 1 47  ? -12.805 -1.766  -3.322  1.00 87.13 47  A 1 
ATOM 405  N N   . ALA A 1 48  ? -17.677 -2.624  -4.327  1.00 92.33 48  A 1 
ATOM 406  C CA  . ALA A 1 48  ? -18.661 -3.284  -3.476  1.00 91.49 48  A 1 
ATOM 407  C C   . ALA A 1 48  ? -19.425 -4.374  -4.239  1.00 91.18 48  A 1 
ATOM 408  O O   . ALA A 1 48  ? -19.519 -5.499  -3.751  1.00 90.64 48  A 1 
ATOM 409  C CB  . ALA A 1 48  ? -19.604 -2.221  -2.907  1.00 91.38 48  A 1 
ATOM 410  N N   . GLU A 1 49  ? -19.886 -4.067  -5.450  1.00 92.96 49  A 1 
ATOM 411  C CA  . GLU A 1 49  ? -20.557 -5.017  -6.342  1.00 92.32 49  A 1 
ATOM 412  C C   . GLU A 1 49  ? -19.650 -6.208  -6.675  1.00 91.88 49  A 1 
ATOM 413  O O   . GLU A 1 49  ? -20.041 -7.356  -6.482  1.00 90.14 49  A 1 
ATOM 414  C CB  . GLU A 1 49  ? -20.987 -4.262  -7.612  1.00 91.74 49  A 1 
ATOM 415  C CG  . GLU A 1 49  ? -21.804 -5.130  -8.581  1.00 81.10 49  A 1 
ATOM 416  C CD  . GLU A 1 49  ? -22.219 -4.377  -9.860  1.00 78.37 49  A 1 
ATOM 417  O OE1 . GLU A 1 49  ? -23.020 -4.948  -10.635 1.00 71.14 49  A 1 
ATOM 418  O OE2 . GLU A 1 49  ? -21.723 -3.246  -10.084 1.00 71.60 49  A 1 
ATOM 419  N N   . ALA A 1 50  ? -18.404 -5.953  -7.071  1.00 93.17 50  A 1 
ATOM 420  C CA  . ALA A 1 50  ? -17.450 -7.010  -7.405  1.00 91.96 50  A 1 
ATOM 421  C C   . ALA A 1 50  ? -17.058 -7.896  -6.203  1.00 92.33 50  A 1 
ATOM 422  O O   . ALA A 1 50  ? -16.620 -9.030  -6.385  1.00 90.53 50  A 1 
ATOM 423  C CB  . ALA A 1 50  ? -16.218 -6.346  -8.028  1.00 91.80 50  A 1 
ATOM 424  N N   . CYS A 1 51  ? -17.203 -7.391  -4.977  1.00 92.82 51  A 1 
ATOM 425  C CA  . CYS A 1 51  ? -16.916 -8.138  -3.747  1.00 91.34 51  A 1 
ATOM 426  C C   . CYS A 1 51  ? -18.155 -8.786  -3.108  1.00 91.14 51  A 1 
ATOM 427  O O   . CYS A 1 51  ? -18.010 -9.434  -2.065  1.00 89.79 51  A 1 
ATOM 428  C CB  . CYS A 1 51  ? -16.202 -7.212  -2.754  1.00 90.41 51  A 1 
ATOM 429  S SG  . CYS A 1 51  ? -14.595 -6.692  -3.417  1.00 86.30 51  A 1 
ATOM 430  N N   . ASP A 1 52  ? -19.350 -8.612  -3.700  1.00 91.98 52  A 1 
ATOM 431  C CA  . ASP A 1 52  ? -20.644 -9.015  -3.137  1.00 91.71 52  A 1 
ATOM 432  C C   . ASP A 1 52  ? -20.836 -8.461  -1.712  1.00 91.67 52  A 1 
ATOM 433  O O   . ASP A 1 52  ? -20.995 -9.185  -0.721  1.00 89.09 52  A 1 
ATOM 434  C CB  . ASP A 1 52  ? -20.819 -10.535 -3.279  1.00 90.31 52  A 1 
ATOM 435  C CG  . ASP A 1 52  ? -22.222 -11.013 -2.906  1.00 82.29 52  A 1 
ATOM 436  O OD1 . ASP A 1 52  ? -23.193 -10.272 -3.192  1.00 76.76 52  A 1 
ATOM 437  O OD2 . ASP A 1 52  ? -22.305 -12.136 -2.357  1.00 76.99 52  A 1 
ATOM 438  N N   . THR A 1 53  ? -20.702 -7.140  -1.575  1.00 91.10 53  A 1 
ATOM 439  C CA  . THR A 1 53  ? -20.826 -6.412  -0.306  1.00 90.91 53  A 1 
ATOM 440  C C   . THR A 1 53  ? -21.550 -5.074  -0.490  1.00 92.04 53  A 1 
ATOM 441  O O   . THR A 1 53  ? -21.743 -4.591  -1.601  1.00 90.39 53  A 1 
ATOM 442  C CB  . THR A 1 53  ? -19.445 -6.249  0.353   1.00 88.91 53  A 1 
ATOM 443  O OG1 . THR A 1 53  ? -19.594 -5.881  1.708   1.00 80.00 53  A 1 
ATOM 444  C CG2 . THR A 1 53  ? -18.546 -5.205  -0.307  1.00 80.16 53  A 1 
ATOM 445  N N   . ALA A 1 54  ? -21.969 -4.446  0.609   1.00 90.29 54  A 1 
ATOM 446  C CA  . ALA A 1 54  ? -22.615 -3.140  0.553   1.00 90.47 54  A 1 
ATOM 447  C C   . ALA A 1 54  ? -21.595 -2.020  0.285   1.00 90.74 54  A 1 
ATOM 448  O O   . ALA A 1 54  ? -20.510 -2.005  0.867   1.00 88.87 54  A 1 
ATOM 449  C CB  . ALA A 1 54  ? -23.390 -2.911  1.855   1.00 89.50 54  A 1 
ATOM 450  N N   . THR A 1 55  ? -21.976 -1.006  -0.497  1.00 89.68 55  A 1 
ATOM 451  C CA  . THR A 1 55  ? -21.131 0.188   -0.721  1.00 89.67 55  A 1 
ATOM 452  C C   . THR A 1 55  ? -20.752 0.878   0.593   1.00 89.89 55  A 1 
ATOM 453  O O   . THR A 1 55  ? -19.624 1.340   0.759   1.00 88.26 55  A 1 
ATOM 454  C CB  . THR A 1 55  ? -21.848 1.204   -1.619  1.00 88.46 55  A 1 
ATOM 455  O OG1 . THR A 1 55  ? -22.311 0.568   -2.784  1.00 81.86 55  A 1 
ATOM 456  C CG2 . THR A 1 55  ? -20.932 2.349   -2.051  1.00 80.57 55  A 1 
ATOM 457  N N   . SER A 1 56  ? -21.673 0.889   1.576   1.00 89.99 56  A 1 
ATOM 458  C CA  . SER A 1 56  ? -21.405 1.427   2.915   1.00 89.83 56  A 1 
ATOM 459  C C   . SER A 1 56  ? -20.269 0.693   3.630   1.00 89.73 56  A 1 
ATOM 460  O O   . SER A 1 56  ? -19.521 1.329   4.369   1.00 87.81 56  A 1 
ATOM 461  C CB  . SER A 1 56  ? -22.673 1.372   3.773   1.00 88.08 56  A 1 
ATOM 462  O OG  . SER A 1 56  ? -23.171 0.053   3.842   1.00 79.37 56  A 1 
ATOM 463  N N   . TYR A 1 57  ? -20.098 -0.610  3.385   1.00 87.74 57  A 1 
ATOM 464  C CA  . TYR A 1 57  ? -18.982 -1.372  3.947   1.00 88.43 57  A 1 
ATOM 465  C C   . TYR A 1 57  ? -17.640 -0.841  3.436   1.00 88.92 57  A 1 
ATOM 466  O O   . TYR A 1 57  ? -16.744 -0.583  4.240   1.00 86.98 57  A 1 
ATOM 467  C CB  . TYR A 1 57  ? -19.152 -2.864  3.624   1.00 87.59 57  A 1 
ATOM 468  C CG  . TYR A 1 57  ? -18.048 -3.747  4.167   1.00 85.08 57  A 1 
ATOM 469  C CD1 . TYR A 1 57  ? -16.814 -3.842  3.499   1.00 81.31 57  A 1 
ATOM 470  C CD2 . TYR A 1 57  ? -18.237 -4.455  5.368   1.00 81.20 57  A 1 
ATOM 471  C CE1 . TYR A 1 57  ? -15.766 -4.611  4.039   1.00 78.27 57  A 1 
ATOM 472  C CE2 . TYR A 1 57  ? -17.197 -5.231  5.913   1.00 78.57 57  A 1 
ATOM 473  C CZ  . TYR A 1 57  ? -15.957 -5.299  5.252   1.00 81.79 57  A 1 
ATOM 474  O OH  . TYR A 1 57  ? -14.935 -6.016  5.796   1.00 79.83 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? -17.521 -0.628  2.119   1.00 87.24 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? -16.302 -0.076  1.511   1.00 87.38 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? -16.053 1.350   2.012   1.00 87.21 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? -14.935 1.679   2.399   1.00 85.35 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? -16.384 -0.126  -0.031  1.00 87.72 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? -16.639 -1.552  -0.580  1.00 86.78 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? -15.120 0.468   -0.677  1.00 86.13 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? -15.589 -2.606  -0.199  1.00 83.28 58  A 1 
ATOM 483  N N   . GLY A 1 59  ? -17.103 2.176   2.094   1.00 88.17 59  A 1 
ATOM 484  C CA  . GLY A 1 59  ? -16.995 3.541   2.620   1.00 85.91 59  A 1 
ATOM 485  C C   . GLY A 1 59  ? -16.511 3.586   4.073   1.00 86.05 59  A 1 
ATOM 486  O O   . GLY A 1 59  ? -15.583 4.327   4.390   1.00 84.73 59  A 1 
ATOM 487  N N   . LEU A 1 60  ? -17.094 2.749   4.950   1.00 86.70 60  A 1 
ATOM 488  C CA  . LEU A 1 60  ? -16.687 2.651   6.362   1.00 85.24 60  A 1 
ATOM 489  C C   . LEU A 1 60  ? -15.269 2.084   6.525   1.00 84.10 60  A 1 
ATOM 490  O O   . LEU A 1 60  ? -14.539 2.517   7.414   1.00 83.49 60  A 1 
ATOM 491  C CB  . LEU A 1 60  ? -17.695 1.776   7.125   1.00 85.68 60  A 1 
ATOM 492  C CG  . LEU A 1 60  ? -19.061 2.438   7.376   1.00 82.34 60  A 1 
ATOM 493  C CD1 . LEU A 1 60  ? -20.027 1.401   7.946   1.00 78.05 60  A 1 
ATOM 494  C CD2 . LEU A 1 60  ? -18.973 3.596   8.372   1.00 79.26 60  A 1 
ATOM 495  N N   . MET A 1 61  ? -14.882 1.143   5.666   1.00 87.88 61  A 1 
ATOM 496  C CA  . MET A 1 61  ? -13.519 0.614   5.627   1.00 87.56 61  A 1 
ATOM 497  C C   . MET A 1 61  ? -12.517 1.722   5.283   1.00 85.56 61  A 1 
ATOM 498  O O   . MET A 1 61  ? -11.558 1.927   6.012   1.00 85.57 61  A 1 
ATOM 499  C CB  . MET A 1 61  ? -13.461 -0.538  4.619   1.00 87.79 61  A 1 
ATOM 500  C CG  . MET A 1 61  ? -12.080 -1.194  4.516   1.00 85.27 61  A 1 
ATOM 501  S SD  . MET A 1 61  ? -11.911 -2.313  3.101   1.00 85.04 61  A 1 
ATOM 502  C CE  . MET A 1 61  ? -11.807 -1.106  1.753   1.00 75.57 61  A 1 
ATOM 503  N N   . GLU A 1 62  ? -12.774 2.500   4.233   1.00 86.72 62  A 1 
ATOM 504  C CA  . GLU A 1 62  ? -11.846 3.551   3.774   1.00 85.01 62  A 1 
ATOM 505  C C   . GLU A 1 62  ? -11.672 4.741   4.738   1.00 83.23 62  A 1 
ATOM 506  O O   . GLU A 1 62  ? -10.743 5.541   4.559   1.00 79.72 62  A 1 
ATOM 507  C CB  . GLU A 1 62  ? -12.288 4.076   2.404   1.00 84.20 62  A 1 
ATOM 508  C CG  . GLU A 1 62  ? -12.007 3.081   1.266   1.00 82.96 62  A 1 
ATOM 509  C CD  . GLU A 1 62  ? -12.148 3.705   -0.129  1.00 84.01 62  A 1 
ATOM 510  O OE1 . GLU A 1 62  ? -11.899 2.990   -1.125  1.00 76.92 62  A 1 
ATOM 511  O OE2 . GLU A 1 62  ? -12.428 4.919   -0.285  1.00 78.34 62  A 1 
ATOM 512  N N   . ILE A 1 63  ? -12.550 4.859   5.755   1.00 86.67 63  A 1 
ATOM 513  C CA  . ILE A 1 63  ? -12.431 5.814   6.868   1.00 83.93 63  A 1 
ATOM 514  C C   . ILE A 1 63  ? -12.026 5.125   8.180   1.00 82.07 63  A 1 
ATOM 515  O O   . ILE A 1 63  ? -12.229 5.680   9.262   1.00 79.31 63  A 1 
ATOM 516  C CB  . ILE A 1 63  ? -13.692 6.702   7.013   1.00 84.98 63  A 1 
ATOM 517  C CG1 . ILE A 1 63  ? -14.925 5.879   7.433   1.00 82.62 63  A 1 
ATOM 518  C CG2 . ILE A 1 63  ? -13.944 7.492   5.716   1.00 81.15 63  A 1 
ATOM 519  C CD1 . ILE A 1 63  ? -16.137 6.731   7.830   1.00 79.89 63  A 1 
ATOM 520  N N   . TYR A 1 64  ? -11.480 3.905   8.099   1.00 85.03 64  A 1 
ATOM 521  C CA  . TYR A 1 64  ? -10.975 3.107   9.223   1.00 82.59 64  A 1 
ATOM 522  C C   . TYR A 1 64  ? -12.028 2.781   10.297  1.00 82.65 64  A 1 
ATOM 523  O O   . TYR A 1 64  ? -11.701 2.563   11.461  1.00 78.93 64  A 1 
ATOM 524  C CB  . TYR A 1 64  ? -9.719  3.751   9.825   1.00 81.93 64  A 1 
ATOM 525  C CG  . TYR A 1 64  ? -8.756  4.361   8.822   1.00 77.76 64  A 1 
ATOM 526  C CD1 . TYR A 1 64  ? -7.838  3.555   8.124   1.00 72.61 64  A 1 
ATOM 527  C CD2 . TYR A 1 64  ? -8.795  5.744   8.590   1.00 74.95 64  A 1 
ATOM 528  C CE1 . TYR A 1 64  ? -6.948  4.141   7.199   1.00 71.07 64  A 1 
ATOM 529  C CE2 . TYR A 1 64  ? -7.912  6.333   7.666   1.00 72.12 64  A 1 
ATOM 530  C CZ  . TYR A 1 64  ? -6.984  5.536   6.974   1.00 77.56 64  A 1 
ATOM 531  O OH  . TYR A 1 64  ? -6.131  6.133   6.103   1.00 74.57 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? -13.321 2.766   9.920   1.00 86.64 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? -14.427 2.379   10.810  1.00 85.42 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? -14.766 0.897   10.713  1.00 85.45 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? -15.519 0.401   11.546  1.00 81.58 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? -15.660 3.237   10.520  1.00 86.32 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? -15.490 4.711   10.885  1.00 83.30 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? -15.307 4.908   12.397  1.00 77.68 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? -15.310 6.334   12.751  1.00 70.89 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? -15.336 6.830   13.977  1.00 61.93 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? -15.362 6.054   15.028  1.00 57.01 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? -15.335 8.122   14.168  1.00 55.29 65  A 1 
ATOM 543  N N   . ASN A 1 66  ? -14.249 0.212   9.699   1.00 86.80 66  A 1 
ATOM 544  C CA  . ASN A 1 66  ? -14.393 -1.221  9.526   1.00 87.59 66  A 1 
ATOM 545  C C   . ASN A 1 66  ? -13.070 -1.805  9.018   1.00 89.07 66  A 1 
ATOM 546  O O   . ASN A 1 66  ? -12.517 -1.317  8.034   1.00 86.31 66  A 1 
ATOM 547  C CB  . ASN A 1 66  ? -15.554 -1.480  8.560   1.00 83.54 66  A 1 
ATOM 548  C CG  . ASN A 1 66  ? -15.984 -2.928  8.539   1.00 76.55 66  A 1 
ATOM 549  O OD1 . ASN A 1 66  ? -15.516 -3.773  9.290   1.00 69.21 66  A 1 
ATOM 550  N ND2 . ASN A 1 66  ? -16.927 -3.257  7.696   1.00 69.49 66  A 1 
ATOM 551  N N   . ILE A 1 67  ? -12.586 -2.847  9.702   1.00 89.93 67  A 1 
ATOM 552  C CA  . ILE A 1 67  ? -11.342 -3.528  9.349   1.00 90.62 67  A 1 
ATOM 553  C C   . ILE A 1 67  ? -11.714 -4.801  8.585   1.00 92.01 67  A 1 
ATOM 554  O O   . ILE A 1 67  ? -12.446 -5.642  9.119   1.00 91.14 67  A 1 
ATOM 555  C CB  . ILE A 1 67  ? -10.491 -3.811  10.606  1.00 88.33 67  A 1 
ATOM 556  C CG1 . ILE A 1 67  ? -10.110 -2.486  11.314  1.00 81.96 67  A 1 
ATOM 557  C CG2 . ILE A 1 67  ? -9.228  -4.595  10.217  1.00 81.22 67  A 1 
ATOM 558  C CD1 . ILE A 1 67  ? -9.815  -2.683  12.798  1.00 73.33 67  A 1 
ATOM 559  N N   . PRO A 1 68  ? -11.269 -4.966  7.331   1.00 91.54 68  A 1 
ATOM 560  C CA  . PRO A 1 68  ? -11.621 -6.129  6.538   1.00 91.50 68  A 1 
ATOM 561  C C   . PRO A 1 68  ? -10.933 -7.390  7.082   1.00 91.79 68  A 1 
ATOM 562  O O   . PRO A 1 68  ? -9.744  -7.396  7.399   1.00 90.82 68  A 1 
ATOM 563  C CB  . PRO A 1 68  ? -11.199 -5.786  5.109   1.00 90.67 68  A 1 
ATOM 564  C CG  . PRO A 1 68  ? -10.023 -4.829  5.303   1.00 89.08 68  A 1 
ATOM 565  C CD  . PRO A 1 68  ? -10.400 -4.070  6.570   1.00 91.57 68  A 1 
ATOM 566  N N   . LYS A 1 69  ? -11.687 -8.497  7.129   1.00 93.11 69  A 1 
ATOM 567  C CA  . LYS A 1 69  ? -11.108 -9.822  7.387   1.00 93.23 69  A 1 
ATOM 568  C C   . LYS A 1 69  ? -10.249 -10.258 6.196   1.00 93.93 69  A 1 
ATOM 569  O O   . LYS A 1 69  ? -10.484 -9.814  5.075   1.00 93.38 69  A 1 
ATOM 570  C CB  . LYS A 1 69  ? -12.218 -10.849 7.667   1.00 91.42 69  A 1 
ATOM 571  C CG  . LYS A 1 69  ? -13.000 -10.529 8.949   1.00 82.49 69  A 1 
ATOM 572  C CD  . LYS A 1 69  ? -14.046 -11.618 9.231   1.00 79.90 69  A 1 
ATOM 573  C CE  . LYS A 1 69  ? -14.814 -11.268 10.511  1.00 70.13 69  A 1 
ATOM 574  N NZ  . LYS A 1 69  ? -15.827 -12.299 10.851  1.00 61.14 69  A 1 
ATOM 575  N N   . LEU A 1 70  ? -9.333  -11.208 6.421   1.00 94.08 70  A 1 
ATOM 576  C CA  . LEU A 1 70  ? -8.466  -11.750 5.362   1.00 94.33 70  A 1 
ATOM 577  C C   . LEU A 1 70  ? -9.258  -12.238 4.138   1.00 94.54 70  A 1 
ATOM 578  O O   . LEU A 1 70  ? -8.928  -11.871 3.016   1.00 94.07 70  A 1 
ATOM 579  C CB  . LEU A 1 70  ? -7.597  -12.889 5.928   1.00 93.19 70  A 1 
ATOM 580  C CG  . LEU A 1 70  ? -6.549  -12.447 6.970   1.00 89.56 70  A 1 
ATOM 581  C CD1 . LEU A 1 70  ? -5.811  -13.678 7.497   1.00 86.25 70  A 1 
ATOM 582  C CD2 . LEU A 1 70  ? -5.517  -11.480 6.391   1.00 86.38 70  A 1 
ATOM 583  N N   . SER A 1 71  ? -10.378 -12.948 4.354   1.00 94.76 71  A 1 
ATOM 584  C CA  . SER A 1 71  ? -11.256 -13.390 3.260   1.00 94.35 71  A 1 
ATOM 585  C C   . SER A 1 71  ? -11.856 -12.237 2.445   1.00 94.34 71  A 1 
ATOM 586  O O   . SER A 1 71  ? -12.077 -12.365 1.242   1.00 93.21 71  A 1 
ATOM 587  C CB  . SER A 1 71  ? -12.393 -14.243 3.832   1.00 93.30 71  A 1 
ATOM 588  O OG  . SER A 1 71  ? -13.128 -13.528 4.817   1.00 83.58 71  A 1 
ATOM 589  N N   . THR A 1 72  ? -12.119 -11.097 3.081   1.00 94.15 72  A 1 
ATOM 590  C CA  . THR A 1 72  ? -12.588 -9.892  2.381   1.00 93.82 72  A 1 
ATOM 591  C C   . THR A 1 72  ? -11.449 -9.236  1.608   1.00 94.67 72  A 1 
ATOM 592  O O   . THR A 1 72  ? -11.658 -8.791  0.486   1.00 94.19 72  A 1 
ATOM 593  C CB  . THR A 1 72  ? -13.204 -8.884  3.358   1.00 92.61 72  A 1 
ATOM 594  O OG1 . THR A 1 72  ? -14.178 -9.504  4.165   1.00 89.39 72  A 1 
ATOM 595  C CG2 . THR A 1 72  ? -13.895 -7.730  2.629   1.00 88.89 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? -10.240 -9.213  2.174   1.00 94.44 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? -9.036  -8.708  1.499   1.00 94.85 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? -8.748  -9.528  0.233   1.00 95.47 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? -8.482  -8.948  -0.817  1.00 95.22 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? -7.833  -8.688  2.471   1.00 94.16 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? -8.100  -7.712  3.641   1.00 92.87 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? -6.534  -8.310  1.742   1.00 92.54 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? -7.069  -7.793  4.773   1.00 89.84 73  A 1 
ATOM 604  N N   . GLU A 1 74  ? -8.882  -10.852 0.297   1.00 95.40 74  A 1 
ATOM 605  C CA  . GLU A 1 74  ? -8.741  -11.737 -0.870  1.00 95.11 74  A 1 
ATOM 606  C C   . GLU A 1 74  ? -9.777  -11.426 -1.963  1.00 95.20 74  A 1 
ATOM 607  O O   . GLU A 1 74  ? -9.411  -11.272 -3.129  1.00 94.89 74  A 1 
ATOM 608  C CB  . GLU A 1 74  ? -8.885  -13.200 -0.436  1.00 94.41 74  A 1 
ATOM 609  C CG  . GLU A 1 74  ? -7.666  -13.702 0.353   1.00 84.67 74  A 1 
ATOM 610  C CD  . GLU A 1 74  ? -7.858  -15.120 0.920   1.00 81.74 74  A 1 
ATOM 611  O OE1 . GLU A 1 74  ? -6.844  -15.691 1.377   1.00 73.16 74  A 1 
ATOM 612  O OE2 . GLU A 1 74  ? -9.015  -15.612 0.937   1.00 72.69 74  A 1 
ATOM 613  N N   . LYS A 1 75  ? -11.053 -11.252 -1.588  1.00 95.14 75  A 1 
ATOM 614  C CA  . LYS A 1 75  ? -12.103 -10.850 -2.542  1.00 94.80 75  A 1 
ATOM 615  C C   . LYS A 1 75  ? -11.800 -9.500  -3.200  1.00 95.54 75  A 1 
ATOM 616  O O   . LYS A 1 75  ? -11.950 -9.354  -4.410  1.00 95.13 75  A 1 
ATOM 617  C CB  . LYS A 1 75  ? -13.469 -10.775 -1.847  1.00 93.58 75  A 1 
ATOM 618  C CG  . LYS A 1 75  ? -14.072 -12.146 -1.528  1.00 87.73 75  A 1 
ATOM 619  C CD  . LYS A 1 75  ? -15.451 -11.931 -0.892  1.00 84.62 75  A 1 
ATOM 620  C CE  . LYS A 1 75  ? -16.180 -13.246 -0.628  1.00 76.28 75  A 1 
ATOM 621  N NZ  . LYS A 1 75  ? -17.626 -12.986 -0.369  1.00 68.75 75  A 1 
ATOM 622  N N   . ILE A 1 76  ? -11.349 -8.525  -2.412  1.00 95.17 76  A 1 
ATOM 623  C CA  . ILE A 1 76  ? -10.952 -7.206  -2.926  1.00 95.41 76  A 1 
ATOM 624  C C   . ILE A 1 76  ? -9.768  -7.334  -3.891  1.00 95.89 76  A 1 
ATOM 625  O O   . ILE A 1 76  ? -9.778  -6.731  -4.964  1.00 95.69 76  A 1 
ATOM 626  C CB  . ILE A 1 76  ? -10.642 -6.253  -1.751  1.00 95.17 76  A 1 
ATOM 627  C CG1 . ILE A 1 76  ? -11.943 -5.892  -0.993  1.00 94.18 76  A 1 
ATOM 628  C CG2 . ILE A 1 76  ? -9.960  -4.966  -2.246  1.00 94.14 76  A 1 
ATOM 629  C CD1 . ILE A 1 76  ? -11.711 -5.205  0.359   1.00 92.00 76  A 1 
ATOM 630  N N   . ALA A 1 77  ? -8.773  -8.143  -3.544  1.00 95.80 77  A 1 
ATOM 631  C CA  . ALA A 1 77  ? -7.624  -8.387  -4.410  1.00 95.57 77  A 1 
ATOM 632  C C   . ALA A 1 77  ? -8.035  -9.021  -5.743  1.00 95.42 77  A 1 
ATOM 633  O O   . ALA A 1 77  ? -7.602  -8.563  -6.804  1.00 95.15 77  A 1 
ATOM 634  C CB  . ALA A 1 77  ? -6.636  -9.273  -3.659  1.00 95.40 77  A 1 
ATOM 635  N N   . GLN A 1 78  ? -8.937  -10.007 -5.699  1.00 95.61 78  A 1 
ATOM 636  C CA  . GLN A 1 78  ? -9.491  -10.643 -6.890  1.00 95.29 78  A 1 
ATOM 637  C C   . GLN A 1 78  ? -10.263 -9.643  -7.758  1.00 95.25 78  A 1 
ATOM 638  O O   . GLN A 1 78  ? -10.003 -9.554  -8.960  1.00 94.48 78  A 1 
ATOM 639  C CB  . GLN A 1 78  ? -10.373 -11.822 -6.454  1.00 94.82 78  A 1 
ATOM 640  C CG  . GLN A 1 78  ? -10.863 -12.646 -7.656  1.00 86.73 78  A 1 
ATOM 641  C CD  . GLN A 1 78  ? -11.726 -13.838 -7.247  1.00 82.64 78  A 1 
ATOM 642  O OE1 . GLN A 1 78  ? -12.074 -14.056 -6.097  1.00 76.60 78  A 1 
ATOM 643  N NE2 . GLN A 1 78  ? -12.113 -14.671 -8.186  1.00 72.77 78  A 1 
ATOM 644  N N   . ALA A 1 79  ? -11.150 -8.842  -7.151  1.00 95.47 79  A 1 
ATOM 645  C CA  . ALA A 1 79  ? -11.910 -7.805  -7.858  1.00 95.18 79  A 1 
ATOM 646  C C   . ALA A 1 79  ? -11.000 -6.760  -8.524  1.00 95.36 79  A 1 
ATOM 647  O O   . ALA A 1 79  ? -11.241 -6.322  -9.652  1.00 94.18 79  A 1 
ATOM 648  C CB  . ALA A 1 79  ? -12.851 -7.144  -6.845  1.00 94.77 79  A 1 
ATOM 649  N N   . LEU A 1 80  ? -9.917  -6.384  -7.845  1.00 95.23 80  A 1 
ATOM 650  C CA  . LEU A 1 80  ? -8.912  -5.464  -8.372  1.00 94.99 80  A 1 
ATOM 651  C C   . LEU A 1 80  ? -7.864  -6.154  -9.264  1.00 95.10 80  A 1 
ATOM 652  O O   . LEU A 1 80  ? -6.985  -5.471  -9.781  1.00 94.24 80  A 1 
ATOM 653  C CB  . LEU A 1 80  ? -8.265  -4.697  -7.206  1.00 95.10 80  A 1 
ATOM 654  C CG  . LEU A 1 80  ? -9.230  -3.783  -6.430  1.00 94.35 80  A 1 
ATOM 655  C CD1 . LEU A 1 80  ? -8.486  -3.143  -5.258  1.00 91.84 80  A 1 
ATOM 656  C CD2 . LEU A 1 80  ? -9.793  -2.659  -7.305  1.00 92.08 80  A 1 
ATOM 657  N N   . SER A 1 81  ? -7.944  -7.476  -9.468  1.00 96.32 81  A 1 
ATOM 658  C CA  . SER A 1 81  ? -6.962  -8.256  -10.239 1.00 96.01 81  A 1 
ATOM 659  C C   . SER A 1 81  ? -5.514  -7.986  -9.802  1.00 95.92 81  A 1 
ATOM 660  O O   . SER A 1 81  ? -4.660  -7.598  -10.608 1.00 94.27 81  A 1 
ATOM 661  C CB  . SER A 1 81  ? -7.152  -8.051  -11.748 1.00 95.19 81  A 1 
ATOM 662  O OG  . SER A 1 81  ? -8.487  -8.311  -12.134 1.00 84.94 81  A 1 
ATOM 663  N N   . VAL A 1 82  ? -5.257  -8.121  -8.492  1.00 96.66 82  A 1 
ATOM 664  C CA  . VAL A 1 82  ? -3.930  -7.968  -7.876  1.00 96.81 82  A 1 
ATOM 665  C C   . VAL A 1 82  ? -3.643  -9.121  -6.915  1.00 97.23 82  A 1 
ATOM 666  O O   . VAL A 1 82  ? -4.559  -9.776  -6.430  1.00 96.80 82  A 1 
ATOM 667  C CB  . VAL A 1 82  ? -3.756  -6.618  -7.150  1.00 96.18 82  A 1 
ATOM 668  C CG1 . VAL A 1 82  ? -3.848  -5.442  -8.124  1.00 93.74 82  A 1 
ATOM 669  C CG2 . VAL A 1 82  ? -4.753  -6.392  -6.012  1.00 92.92 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? -2.373  -9.355  -6.616  1.00 96.53 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? -1.963  -10.271 -5.545  1.00 96.46 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? -2.377  -9.679  -4.182  1.00 96.71 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? -2.013  -8.531  -3.909  1.00 96.18 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? -0.443  -10.483 -5.650  1.00 95.80 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? 0.158   -11.441 -4.610  1.00 94.26 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? -0.466  -11.667 -3.553  1.00 90.57 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? 1.292   -11.899 -4.858  1.00 89.40 83  A 1 
ATOM 678  N N   . PRO A 1 84  ? -3.107  -10.424 -3.307  1.00 96.45 84  A 1 
ATOM 679  C CA  . PRO A 1 84  ? -3.483  -9.954  -1.971  1.00 96.13 84  A 1 
ATOM 680  C C   . PRO A 1 84  ? -2.309  -9.418  -1.142  1.00 96.14 84  A 1 
ATOM 681  O O   . PRO A 1 84  ? -2.477  -8.470  -0.376  1.00 95.27 84  A 1 
ATOM 682  C CB  . PRO A 1 84  ? -4.108  -11.166 -1.268  1.00 95.17 84  A 1 
ATOM 683  C CG  . PRO A 1 84  ? -4.593  -12.057 -2.407  1.00 93.00 84  A 1 
ATOM 684  C CD  . PRO A 1 84  ? -3.624  -11.770 -3.541  1.00 95.67 84  A 1 
ATOM 685  N N   . LEU A 1 85  ? -1.105  -9.985  -1.307  1.00 96.79 85  A 1 
ATOM 686  C CA  . LEU A 1 85  ? 0.084   -9.572  -0.559  1.00 96.27 85  A 1 
ATOM 687  C C   . LEU A 1 85  ? 0.523   -8.136  -0.869  1.00 95.81 85  A 1 
ATOM 688  O O   . LEU A 1 85  ? 1.243   -7.534  -0.078  1.00 94.66 85  A 1 
ATOM 689  C CB  . LEU A 1 85  ? 1.236   -10.545 -0.846  1.00 95.80 85  A 1 
ATOM 690  C CG  . LEU A 1 85  ? 0.991   -11.992 -0.383  1.00 93.20 85  A 1 
ATOM 691  C CD1 . LEU A 1 85  ? 2.191   -12.853 -0.772  1.00 88.22 85  A 1 
ATOM 692  C CD2 . LEU A 1 85  ? 0.807   -12.089 1.136   1.00 88.39 85  A 1 
ATOM 693  N N   . ILE A 1 86  ? 0.074   -7.558  -1.986  1.00 96.47 86  A 1 
ATOM 694  C CA  . ILE A 1 86  ? 0.396   -6.174  -2.335  1.00 95.96 86  A 1 
ATOM 695  C C   . ILE A 1 86  ? -0.163  -5.170  -1.320  1.00 95.93 86  A 1 
ATOM 696  O O   . ILE A 1 86  ? 0.435   -4.120  -1.116  1.00 94.87 86  A 1 
ATOM 697  C CB  . ILE A 1 86  ? -0.070  -5.856  -3.766  1.00 94.87 86  A 1 
ATOM 698  C CG1 . ILE A 1 86  ? 0.756   -4.683  -4.341  1.00 81.98 86  A 1 
ATOM 699  C CG2 . ILE A 1 86  ? -1.581  -5.562  -3.842  1.00 79.75 86  A 1 
ATOM 700  C CD1 . ILE A 1 86  ? 0.561   -4.485  -5.846  1.00 70.85 86  A 1 
ATOM 701  N N   . PHE A 1 87  ? -1.288  -5.518  -0.658  1.00 95.39 87  A 1 
ATOM 702  C CA  . PHE A 1 87  ? -1.908  -4.642  0.333   1.00 95.15 87  A 1 
ATOM 703  C C   . PHE A 1 87  ? -1.100  -4.538  1.625   1.00 94.37 87  A 1 
ATOM 704  O O   . PHE A 1 87  ? -1.240  -3.550  2.335   1.00 93.26 87  A 1 
ATOM 705  C CB  . PHE A 1 87  ? -3.329  -5.123  0.625   1.00 95.45 87  A 1 
ATOM 706  C CG  . PHE A 1 87  ? -4.255  -5.177  -0.574  1.00 96.05 87  A 1 
ATOM 707  C CD1 . PHE A 1 87  ? -4.276  -4.135  -1.522  1.00 94.51 87  A 1 
ATOM 708  C CD2 . PHE A 1 87  ? -5.138  -6.261  -0.719  1.00 94.60 87  A 1 
ATOM 709  C CE1 . PHE A 1 87  ? -5.163  -4.184  -2.609  1.00 94.37 87  A 1 
ATOM 710  C CE2 . PHE A 1 87  ? -6.027  -6.305  -1.803  1.00 94.16 87  A 1 
ATOM 711  C CZ  . PHE A 1 87  ? -6.040  -5.268  -2.747  1.00 95.33 87  A 1 
ATOM 712  N N   . PHE A 1 88  ? -0.234  -5.510  1.904   1.00 94.73 88  A 1 
ATOM 713  C CA  . PHE A 1 88  ? 0.617   -5.555  3.094   1.00 93.28 88  A 1 
ATOM 714  C C   . PHE A 1 88  ? 2.018   -4.979  2.846   1.00 91.43 88  A 1 
ATOM 715  O O   . PHE A 1 88  ? 2.857   -4.991  3.742   1.00 88.76 88  A 1 
ATOM 716  C CB  . PHE A 1 88  ? 0.686   -6.998  3.596   1.00 93.33 88  A 1 
ATOM 717  C CG  . PHE A 1 88  ? -0.665  -7.587  3.956   1.00 94.09 88  A 1 
ATOM 718  C CD1 . PHE A 1 88  ? -1.171  -7.442  5.260   1.00 91.81 88  A 1 
ATOM 719  C CD2 . PHE A 1 88  ? -1.426  -8.264  2.987   1.00 92.71 88  A 1 
ATOM 720  C CE1 . PHE A 1 88  ? -2.421  -7.982  5.594   1.00 91.56 88  A 1 
ATOM 721  C CE2 . PHE A 1 88  ? -2.683  -8.799  3.319   1.00 92.30 88  A 1 
ATOM 722  C CZ  . PHE A 1 88  ? -3.178  -8.664  4.625   1.00 93.30 88  A 1 
ATOM 723  N N   . LYS A 1 89  ? 2.300   -4.504  1.638   1.00 93.39 89  A 1 
ATOM 724  C CA  . LYS A 1 89  ? 3.586   -3.881  1.327   1.00 91.55 89  A 1 
ATOM 725  C C   . LYS A 1 89  ? 3.567   -2.417  1.743   1.00 91.10 89  A 1 
ATOM 726  O O   . LYS A 1 89  ? 2.677   -1.662  1.350   1.00 89.49 89  A 1 
ATOM 727  C CB  . LYS A 1 89  ? 3.936   -4.038  -0.159  1.00 90.02 89  A 1 
ATOM 728  C CG  . LYS A 1 89  ? 4.214   -5.509  -0.504  1.00 83.32 89  A 1 
ATOM 729  C CD  . LYS A 1 89  ? 4.588   -5.681  -1.978  1.00 80.55 89  A 1 
ATOM 730  C CE  . LYS A 1 89  ? 4.812   -7.169  -2.254  1.00 74.85 89  A 1 
ATOM 731  N NZ  . LYS A 1 89  ? 5.175   -7.426  -3.669  1.00 66.31 89  A 1 
ATOM 732  N N   . GLU A 1 90  ? 4.592   -2.023  2.478   1.00 88.64 90  A 1 
ATOM 733  C CA  . GLU A 1 90  ? 4.904   -0.611  2.626   1.00 85.35 90  A 1 
ATOM 734  C C   . GLU A 1 90  ? 5.404   -0.092  1.280   1.00 83.24 90  A 1 
ATOM 735  O O   . GLU A 1 90  ? 6.514   -0.381  0.833   1.00 78.10 90  A 1 
ATOM 736  C CB  . GLU A 1 90  ? 5.932   -0.369  3.734   1.00 81.65 90  A 1 
ATOM 737  C CG  . GLU A 1 90  ? 5.325   -0.597  5.122   1.00 73.13 90  A 1 
ATOM 738  C CD  . GLU A 1 90  ? 6.290   -0.270  6.270   1.00 71.32 90  A 1 
ATOM 739  O OE1 . GLU A 1 90  ? 5.854   -0.423  7.424   1.00 65.53 90  A 1 
ATOM 740  O OE2 . GLU A 1 90  ? 7.446   0.115   5.980   1.00 64.91 90  A 1 
ATOM 741  N N   . PHE A 1 91  ? 4.555   0.658   0.609   1.00 84.08 91  A 1 
ATOM 742  C CA  . PHE A 1 91  ? 5.026   1.545   -0.433  1.00 80.13 91  A 1 
ATOM 743  C C   . PHE A 1 91  ? 5.601   2.744   0.306   1.00 77.12 91  A 1 
ATOM 744  O O   . PHE A 1 91  ? 4.863   3.659   0.655   1.00 68.89 91  A 1 
ATOM 745  C CB  . PHE A 1 91  ? 3.891   1.894   -1.404  1.00 78.69 91  A 1 
ATOM 746  C CG  . PHE A 1 91  ? 3.367   0.677   -2.141  1.00 75.89 91  A 1 
ATOM 747  C CD1 . PHE A 1 91  ? 3.972   0.256   -3.337  1.00 73.49 91  A 1 
ATOM 748  C CD2 . PHE A 1 91  ? 2.313   -0.070  -1.588  1.00 73.13 91  A 1 
ATOM 749  C CE1 . PHE A 1 91  ? 3.523   -0.910  -3.979  1.00 68.08 91  A 1 
ATOM 750  C CE2 . PHE A 1 91  ? 1.871   -1.240  -2.229  1.00 70.30 91  A 1 
ATOM 751  C CZ  . PHE A 1 91  ? 2.475   -1.658  -3.423  1.00 69.39 91  A 1 
ATOM 752  N N   . ASN A 1 92  ? 6.908   2.699   0.580   1.00 66.92 92  A 1 
ATOM 753  C CA  . ASN A 1 92  ? 7.628   3.868   1.053   1.00 64.36 92  A 1 
ATOM 754  C C   . ASN A 1 92  ? 7.312   5.005   0.081   1.00 65.20 92  A 1 
ATOM 755  O O   . ASN A 1 92  ? 7.865   5.069   -1.018  1.00 60.98 92  A 1 
ATOM 756  C CB  . ASN A 1 92  ? 9.146   3.585   1.132   1.00 57.97 92  A 1 
ATOM 757  C CG  . ASN A 1 92  ? 9.565   2.903   2.422   1.00 50.35 92  A 1 
ATOM 758  O OD1 . ASN A 1 92  ? 8.915   2.996   3.443   1.00 45.76 92  A 1 
ATOM 759  N ND2 . ASN A 1 92  ? 10.680  2.220   2.436   1.00 42.80 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? 6.384   5.876   0.484   1.00 64.76 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? 6.412   7.236   -0.027  1.00 63.88 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? 7.819   7.690   0.303   1.00 66.74 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? 8.202   7.632   1.472   1.00 62.95 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? 5.374   8.120   0.668   1.00 57.47 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? 3.957   7.846   0.166   1.00 50.82 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? 2.974   8.779   0.867   1.00 47.64 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? 1.557   8.529   0.362   1.00 43.59 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? 0.586   9.356   1.117   1.00 39.17 93  A 1 
ATOM 769  N N   . PHE A 1 94  ? 8.588   8.026   -0.719  1.00 68.34 94  A 1 
ATOM 770  C CA  . PHE A 1 94  ? 9.890   8.641   -0.525  1.00 69.24 94  A 1 
ATOM 771  C C   . PHE A 1 94  ? 9.731   9.697   0.571   1.00 69.67 94  A 1 
ATOM 772  O O   . PHE A 1 94  ? 8.717   10.404  0.595   1.00 66.19 94  A 1 
ATOM 773  C CB  . PHE A 1 94  ? 10.350  9.235   -1.855  1.00 67.93 94  A 1 
ATOM 774  C CG  . PHE A 1 94  ? 10.640  8.202   -2.930  1.00 67.22 94  A 1 
ATOM 775  C CD1 . PHE A 1 94  ? 11.819  7.446   -2.869  1.00 65.95 94  A 1 
ATOM 776  C CD2 . PHE A 1 94  ? 9.736   7.988   -3.986  1.00 64.70 94  A 1 
ATOM 777  C CE1 . PHE A 1 94  ? 12.109  6.492   -3.862  1.00 59.88 94  A 1 
ATOM 778  C CE2 . PHE A 1 94  ? 10.025  7.035   -4.981  1.00 61.65 94  A 1 
ATOM 779  C CZ  . PHE A 1 94  ? 11.213  6.292   -4.922  1.00 60.31 94  A 1 
ATOM 780  N N   . SER A 1 95  ? 10.676  9.760   1.521   1.00 71.03 95  A 1 
ATOM 781  C CA  . SER A 1 95  ? 10.639  10.839  2.503   1.00 70.76 95  A 1 
ATOM 782  C C   . SER A 1 95  ? 10.606  12.167  1.748   1.00 75.31 95  A 1 
ATOM 783  O O   . SER A 1 95  ? 11.037  12.237  0.594   1.00 74.81 95  A 1 
ATOM 784  C CB  . SER A 1 95  ? 11.830  10.752  3.465   1.00 63.97 95  A 1 
ATOM 785  O OG  . SER A 1 95  ? 13.046  11.040  2.799   1.00 56.04 95  A 1 
ATOM 786  N N   . THR A 1 96  ? 10.116  13.231  2.368   1.00 76.04 96  A 1 
ATOM 787  C CA  . THR A 1 96  ? 10.112  14.561  1.721   1.00 78.38 96  A 1 
ATOM 788  C C   . THR A 1 96  ? 11.505  14.936  1.196   1.00 82.13 96  A 1 
ATOM 789  O O   . THR A 1 96  ? 11.634  15.553  0.143   1.00 82.62 96  A 1 
ATOM 790  C CB  . THR A 1 96  ? 9.628   15.622  2.717   1.00 76.31 96  A 1 
ATOM 791  O OG1 . THR A 1 96  ? 8.464   15.166  3.372   1.00 67.82 96  A 1 
ATOM 792  C CG2 . THR A 1 96  ? 9.275   16.943  2.048   1.00 65.42 96  A 1 
ATOM 793  N N   . GLU A 1 97  ? 12.558  14.494  1.888   1.00 82.20 97  A 1 
ATOM 794  C CA  . GLU A 1 97  ? 13.956  14.646  1.471   1.00 83.74 97  A 1 
ATOM 795  C C   . GLU A 1 97  ? 14.267  13.856  0.191   1.00 85.89 97  A 1 
ATOM 796  O O   . GLU A 1 97  ? 14.815  14.410  -0.760  1.00 85.76 97  A 1 
ATOM 797  C CB  . GLU A 1 97  ? 14.871  14.189  2.613   1.00 82.99 97  A 1 
ATOM 798  C CG  . GLU A 1 97  ? 14.724  15.084  3.859   1.00 73.84 97  A 1 
ATOM 799  C CD  . GLU A 1 97  ? 15.481  14.558  5.091   1.00 67.51 97  A 1 
ATOM 800  O OE1 . GLU A 1 97  ? 15.531  15.312  6.084   1.00 65.38 97  A 1 
ATOM 801  O OE2 . GLU A 1 97  ? 15.944  13.396  5.056   1.00 64.22 97  A 1 
ATOM 802  N N   . GLN A 1 98  ? 13.847  12.593  0.110   1.00 88.06 98  A 1 
ATOM 803  C CA  . GLN A 1 98  ? 14.041  11.757  -1.075  1.00 87.28 98  A 1 
ATOM 804  C C   . GLN A 1 98  ? 13.222  12.257  -2.274  1.00 90.11 98  A 1 
ATOM 805  O O   . GLN A 1 98  ? 13.706  12.209  -3.406  1.00 90.51 98  A 1 
ATOM 806  C CB  . GLN A 1 98  ? 13.659  10.308  -0.746  1.00 84.86 98  A 1 
ATOM 807  C CG  . GLN A 1 98  ? 14.658  9.619   0.193   1.00 78.33 98  A 1 
ATOM 808  C CD  . GLN A 1 98  ? 14.152  8.261   0.680   1.00 71.95 98  A 1 
ATOM 809  O OE1 . GLN A 1 98  ? 12.971  8.017   0.864   1.00 69.56 98  A 1 
ATOM 810  N NE2 . GLN A 1 98  ? 15.030  7.314   0.913   1.00 63.20 98  A 1 
ATOM 811  N N   . GLU A 1 99  ? 12.005  12.763  -2.054  1.00 85.59 99  A 1 
ATOM 812  C CA  . GLU A 1 99  ? 11.219  13.402  -3.120  1.00 86.71 99  A 1 
ATOM 813  C C   . GLU A 1 99  ? 11.909  14.664  -3.654  1.00 89.64 99  A 1 
ATOM 814  O O   . GLU A 1 99  ? 11.972  14.848  -4.871  1.00 90.24 99  A 1 
ATOM 815  C CB  . GLU A 1 99  ? 9.800   13.748  -2.649  1.00 84.25 99  A 1 
ATOM 816  C CG  . GLU A 1 99  ? 8.901   12.504  -2.553  1.00 74.15 99  A 1 
ATOM 817  C CD  . GLU A 1 99  ? 7.407   12.836  -2.416  1.00 71.01 99  A 1 
ATOM 818  O OE1 . GLU A 1 99  ? 6.589   11.964  -2.796  1.00 65.20 99  A 1 
ATOM 819  O OE2 . GLU A 1 99  ? 7.071   13.950  -1.955  1.00 63.97 99  A 1 
ATOM 820  N N   . ASN A 1 100 ? 12.492  15.477  -2.769  1.00 90.29 100 A 1 
ATOM 821  C CA  . ASN A 1 100 ? 13.264  16.657  -3.162  1.00 91.49 100 A 1 
ATOM 822  C C   . ASN A 1 100 ? 14.513  16.275  -3.967  1.00 93.17 100 A 1 
ATOM 823  O O   . ASN A 1 100 ? 14.745  16.833  -5.038  1.00 93.84 100 A 1 
ATOM 824  C CB  . ASN A 1 100 ? 13.621  17.479  -1.913  1.00 91.15 100 A 1 
ATOM 825  C CG  . ASN A 1 100 ? 12.427  18.193  -1.296  1.00 86.38 100 A 1 
ATOM 826  O OD1 . ASN A 1 100 ? 11.416  18.460  -1.920  1.00 79.03 100 A 1 
ATOM 827  N ND2 . ASN A 1 100 ? 12.529  18.567  -0.042  1.00 79.30 100 A 1 
ATOM 828  N N   . GLU A 1 101 ? 15.270  15.266  -3.527  1.00 93.34 101 A 1 
ATOM 829  C CA  . GLU A 1 101 ? 16.425  14.765  -4.285  1.00 93.29 101 A 1 
ATOM 830  C C   . GLU A 1 101 ? 16.036  14.228  -5.672  1.00 94.50 101 A 1 
ATOM 831  O O   . GLU A 1 101 ? 16.737  14.460  -6.662  1.00 94.22 101 A 1 
ATOM 832  C CB  . GLU A 1 101 ? 17.102  13.615  -3.540  1.00 92.71 101 A 1 
ATOM 833  C CG  . GLU A 1 101 ? 17.934  14.034  -2.324  1.00 81.87 101 A 1 
ATOM 834  C CD  . GLU A 1 101 ? 18.712  12.842  -1.742  1.00 77.98 101 A 1 
ATOM 835  O OE1 . GLU A 1 101 ? 19.298  13.008  -0.658  1.00 72.58 101 A 1 
ATOM 836  O OE2 . GLU A 1 101 ? 18.788  11.785  -2.431  1.00 73.81 101 A 1 
ATOM 837  N N   . ILE A 1 102 ? 14.925  13.498  -5.766  1.00 92.14 102 A 1 
ATOM 838  C CA  . ILE A 1 102 ? 14.402  13.002  -7.047  1.00 91.69 102 A 1 
ATOM 839  C C   . ILE A 1 102 ? 13.991  14.176  -7.934  1.00 93.29 102 A 1 
ATOM 840  O O   . ILE A 1 102 ? 14.284  14.169  -9.133  1.00 93.91 102 A 1 
ATOM 841  C CB  . ILE A 1 102 ? 13.233  12.019  -6.814  1.00 90.05 102 A 1 
ATOM 842  C CG1 . ILE A 1 102 ? 13.789  10.697  -6.232  1.00 85.30 102 A 1 
ATOM 843  C CG2 . ILE A 1 102 ? 12.454  11.731  -8.113  1.00 83.17 102 A 1 
ATOM 844  C CD1 . ILE A 1 102 ? 12.697  9.783   -5.673  1.00 76.62 102 A 1 
ATOM 845  N N   . HIS A 1 103 ? 13.346  15.190  -7.357  1.00 94.92 103 A 1 
ATOM 846  C CA  . HIS A 1 103 ? 12.961  16.390  -8.087  1.00 94.65 103 A 1 
ATOM 847  C C   . HIS A 1 103 ? 14.187  17.131  -8.633  1.00 95.55 103 A 1 
ATOM 848  O O   . HIS A 1 103 ? 14.230  17.435  -9.826  1.00 95.92 103 A 1 
ATOM 849  C CB  . HIS A 1 103 ? 12.102  17.291  -7.195  1.00 93.78 103 A 1 
ATOM 850  C CG  . HIS A 1 103 ? 11.469  18.406  -7.978  1.00 83.14 103 A 1 
ATOM 851  N ND1 . HIS A 1 103 ? 10.326  18.297  -8.742  1.00 69.35 103 A 1 
ATOM 852  C CD2 . HIS A 1 103 ? 11.920  19.689  -8.118  1.00 70.92 103 A 1 
ATOM 853  C CE1 . HIS A 1 103 ? 10.097  19.484  -9.313  1.00 69.50 103 A 1 
ATOM 854  N NE2 . HIS A 1 103 ? 11.047  20.369  -8.973  1.00 72.89 103 A 1 
ATOM 855  N N   . GLU A 1 104 ? 15.227  17.337  -7.816  1.00 95.42 104 A 1 
ATOM 856  C CA  . GLU A 1 104 ? 16.483  17.954  -8.257  1.00 96.05 104 A 1 
ATOM 857  C C   . GLU A 1 104 ? 17.179  17.151  -9.364  1.00 96.69 104 A 1 
ATOM 858  O O   . GLU A 1 104 ? 17.630  17.720  -10.364 1.00 97.04 104 A 1 
ATOM 859  C CB  . GLU A 1 104 ? 17.459  18.072  -7.088  1.00 96.27 104 A 1 
ATOM 860  C CG  . GLU A 1 104 ? 17.088  19.170  -6.087  1.00 89.00 104 A 1 
ATOM 861  C CD  . GLU A 1 104 ? 18.174  19.344  -5.016  1.00 82.76 104 A 1 
ATOM 862  O OE1 . GLU A 1 104 ? 17.929  20.132  -4.090  1.00 76.73 104 A 1 
ATOM 863  O OE2 . GLU A 1 104 ? 19.273  18.749  -5.187  1.00 77.90 104 A 1 
ATOM 864  N N   . LYS A 1 105 ? 17.259  15.824  -9.217  1.00 96.27 105 A 1 
ATOM 865  C CA  . LYS A 1 105 ? 17.821  14.946  -10.256 1.00 96.49 105 A 1 
ATOM 866  C C   . LYS A 1 105 ? 17.030  15.055  -11.559 1.00 97.46 105 A 1 
ATOM 867  O O   . LYS A 1 105 ? 17.632  15.182  -12.625 1.00 97.59 105 A 1 
ATOM 868  C CB  . LYS A 1 105 ? 17.865  13.487  -9.764  1.00 96.07 105 A 1 
ATOM 869  C CG  . LYS A 1 105 ? 19.000  13.262  -8.747  1.00 91.33 105 A 1 
ATOM 870  C CD  . LYS A 1 105 ? 18.909  11.864  -8.112  1.00 87.90 105 A 1 
ATOM 871  C CE  . LYS A 1 105 ? 19.979  11.726  -7.019  1.00 81.54 105 A 1 
ATOM 872  N NZ  . LYS A 1 105 ? 19.757  10.550  -6.138  1.00 74.80 105 A 1 
ATOM 873  N N   . LYS A 1 106 ? 15.700  15.061  -11.473 1.00 96.97 106 A 1 
ATOM 874  C CA  . LYS A 1 106 ? 14.824  15.247  -12.635 1.00 96.96 106 A 1 
ATOM 875  C C   . LYS A 1 106 ? 15.090  16.586  -13.327 1.00 97.44 106 A 1 
ATOM 876  O O   . LYS A 1 106 ? 15.239  16.600  -14.546 1.00 97.76 106 A 1 
ATOM 877  C CB  . LYS A 1 106 ? 13.358  15.107  -12.190 1.00 96.13 106 A 1 
ATOM 878  C CG  . LYS A 1 106 ? 12.387  15.256  -13.367 1.00 91.76 106 A 1 
ATOM 879  C CD  . LYS A 1 106 ? 10.935  15.171  -12.892 1.00 87.47 106 A 1 
ATOM 880  C CE  . LYS A 1 106 ? 10.010  15.403  -14.086 1.00 79.22 106 A 1 
ATOM 881  N NZ  . LYS A 1 106 ? 8.586   15.439  -13.679 1.00 74.49 106 A 1 
ATOM 882  N N   . GLN A 1 107 ? 15.200  17.684  -12.580 1.00 97.14 107 A 1 
ATOM 883  C CA  . GLN A 1 107 ? 15.482  19.007  -13.151 1.00 97.14 107 A 1 
ATOM 884  C C   . GLN A 1 107 ? 16.845  19.055  -13.849 1.00 97.54 107 A 1 
ATOM 885  O O   . GLN A 1 107 ? 16.949  19.570  -14.963 1.00 97.77 107 A 1 
ATOM 886  C CB  . GLN A 1 107 ? 15.403  20.091  -12.060 1.00 96.92 107 A 1 
ATOM 887  C CG  . GLN A 1 107 ? 13.977  20.332  -11.533 1.00 88.02 107 A 1 
ATOM 888  C CD  . GLN A 1 107 ? 12.997  20.761  -12.619 1.00 79.23 107 A 1 
ATOM 889  O OE1 . GLN A 1 107 ? 13.343  21.356  -13.619 1.00 72.59 107 A 1 
ATOM 890  N NE2 . GLN A 1 107 ? 11.729  20.462  -12.474 1.00 67.87 107 A 1 
ATOM 891  N N   . LYS A 1 108 ? 17.881  18.450  -13.251 1.00 97.25 108 A 1 
ATOM 892  C CA  . LYS A 1 108 ? 19.207  18.349  -13.887 1.00 97.29 108 A 1 
ATOM 893  C C   . LYS A 1 108 ? 19.149  17.582  -15.208 1.00 97.88 108 A 1 
ATOM 894  O O   . LYS A 1 108 ? 19.720  18.041  -16.194 1.00 97.77 108 A 1 
ATOM 895  C CB  . LYS A 1 108 ? 20.210  17.698  -12.918 1.00 97.26 108 A 1 
ATOM 896  C CG  . LYS A 1 108 ? 20.603  18.653  -11.780 1.00 94.49 108 A 1 
ATOM 897  C CD  . LYS A 1 108 ? 21.433  17.936  -10.707 1.00 91.08 108 A 1 
ATOM 898  C CE  . LYS A 1 108 ? 21.698  18.906  -9.548  1.00 86.35 108 A 1 
ATOM 899  N NZ  . LYS A 1 108 ? 22.283  18.239  -8.354  1.00 78.21 108 A 1 
ATOM 900  N N   . ILE A 1 109 ? 18.437  16.457  -15.241 1.00 97.78 109 A 1 
ATOM 901  C CA  . ILE A 1 109 ? 18.267  15.659  -16.467 1.00 97.78 109 A 1 
ATOM 902  C C   . ILE A 1 109 ? 17.540  16.476  -17.542 1.00 98.01 109 A 1 
ATOM 903  O O   . ILE A 1 109 ? 18.019  16.536  -18.670 1.00 98.01 109 A 1 
ATOM 904  C CB  . ILE A 1 109 ? 17.530  14.334  -16.158 1.00 97.65 109 A 1 
ATOM 905  C CG1 . ILE A 1 109 ? 18.435  13.408  -15.312 1.00 95.93 109 A 1 
ATOM 906  C CG2 . ILE A 1 109 ? 17.112  13.611  -17.456 1.00 94.90 109 A 1 
ATOM 907  C CD1 . ILE A 1 109 ? 17.682  12.241  -14.662 1.00 91.02 109 A 1 
ATOM 908  N N   . LEU A 1 110 ? 16.433  17.128  -17.193 1.00 97.75 110 A 1 
ATOM 909  C CA  . LEU A 1 110 ? 15.669  17.942  -18.145 1.00 97.62 110 A 1 
ATOM 910  C C   . LEU A 1 110 ? 16.507  19.092  -18.710 1.00 97.71 110 A 1 
ATOM 911  O O   . LEU A 1 110 ? 16.513  19.291  -19.917 1.00 97.76 110 A 1 
ATOM 912  C CB  . LEU A 1 110 ? 14.396  18.482  -17.467 1.00 97.42 110 A 1 
ATOM 913  C CG  . LEU A 1 110 ? 13.318  17.414  -17.204 1.00 94.61 110 A 1 
ATOM 914  C CD1 . LEU A 1 110 ? 12.177  18.033  -16.392 1.00 90.16 110 A 1 
ATOM 915  C CD2 . LEU A 1 110 ? 12.723  16.841  -18.494 1.00 90.67 110 A 1 
ATOM 916  N N   . THR A 1 111 ? 17.294  19.774  -17.867 1.00 97.43 111 A 1 
ATOM 917  C CA  . THR A 1 111 ? 18.177  20.869  -18.312 1.00 97.20 111 A 1 
ATOM 918  C C   . THR A 1 111 ? 19.234  20.402  -19.315 1.00 97.28 111 A 1 
ATOM 919  O O   . THR A 1 111 ? 19.590  21.148  -20.227 1.00 96.93 111 A 1 
ATOM 920  C CB  . THR A 1 111 ? 18.900  21.496  -17.113 1.00 97.24 111 A 1 
ATOM 921  O OG1 . THR A 1 111 ? 17.996  21.934  -16.130 1.00 93.32 111 A 1 
ATOM 922  C CG2 . THR A 1 111 ? 19.736  22.724  -17.492 1.00 90.96 111 A 1 
ATOM 923  N N   . VAL A 1 112 ? 19.783  19.195  -19.138 1.00 97.69 112 A 1 
ATOM 924  C CA  . VAL A 1 112 ? 20.730  18.618  -20.108 1.00 97.39 112 A 1 
ATOM 925  C C   . VAL A 1 112 ? 20.002  18.261  -21.399 1.00 97.56 112 A 1 
ATOM 926  O O   . VAL A 1 112 ? 20.479  18.607  -22.474 1.00 97.32 112 A 1 
ATOM 927  C CB  . VAL A 1 112 ? 21.471  17.406  -19.514 1.00 97.32 112 A 1 
ATOM 928  C CG1 . VAL A 1 112 ? 22.351  16.690  -20.545 1.00 94.94 112 A 1 
ATOM 929  C CG2 . VAL A 1 112 ? 22.394  17.852  -18.368 1.00 94.55 112 A 1 
ATOM 930  N N   . LEU A 1 113 ? 18.838  17.634  -21.295 1.00 97.62 113 A 1 
ATOM 931  C CA  . LEU A 1 113 ? 18.043  17.233  -22.455 1.00 97.20 113 A 1 
ATOM 932  C C   . LEU A 1 113 ? 17.629  18.439  -23.312 1.00 97.17 113 A 1 
ATOM 933  O O   . LEU A 1 113 ? 17.772  18.384  -24.531 1.00 97.17 113 A 1 
ATOM 934  C CB  . LEU A 1 113 ? 16.797  16.462  -21.980 1.00 96.91 113 A 1 
ATOM 935  C CG  . LEU A 1 113 ? 16.486  15.262  -22.891 1.00 89.44 113 A 1 
ATOM 936  C CD1 . LEU A 1 113 ? 16.981  13.974  -22.238 1.00 84.25 113 A 1 
ATOM 937  C CD2 . LEU A 1 113 ? 14.989  15.129  -23.140 1.00 86.96 113 A 1 
ATOM 938  N N   . ASP A 1 114 ? 17.174  19.523  -22.680 1.00 97.20 114 A 1 
ATOM 939  C CA  . ASP A 1 114 ? 16.778  20.752  -23.380 1.00 96.61 114 A 1 
ATOM 940  C C   . ASP A 1 114 ? 17.946  21.338  -24.182 1.00 96.22 114 A 1 
ATOM 941  O O   . ASP A 1 114 ? 17.786  21.669  -25.355 1.00 96.13 114 A 1 
ATOM 942  C CB  . ASP A 1 114 ? 16.241  21.794  -22.379 1.00 96.30 114 A 1 
ATOM 943  C CG  . ASP A 1 114 ? 14.805  21.546  -21.892 1.00 93.05 114 A 1 
ATOM 944  O OD1 . ASP A 1 114 ? 14.082  20.730  -22.512 1.00 87.39 114 A 1 
ATOM 945  O OD2 . ASP A 1 114 ? 14.424  22.191  -20.885 1.00 87.51 114 A 1 
ATOM 946  N N   . LYS A 1 115 ? 19.160  21.384  -23.590 1.00 96.14 115 A 1 
ATOM 947  C CA  . LYS A 1 115 ? 20.360  21.867  -24.294 1.00 95.55 115 A 1 
ATOM 948  C C   . LYS A 1 115 ? 20.719  21.009  -25.506 1.00 95.92 115 A 1 
ATOM 949  O O   . LYS A 1 115 ? 21.078  21.555  -26.547 1.00 95.83 115 A 1 
ATOM 950  C CB  . LYS A 1 115 ? 21.557  21.907  -23.344 1.00 95.42 115 A 1 
ATOM 951  C CG  . LYS A 1 115 ? 21.433  23.044  -22.331 1.00 89.01 115 A 1 
ATOM 952  C CD  . LYS A 1 115 ? 22.619  22.971  -21.369 1.00 84.88 115 A 1 
ATOM 953  C CE  . LYS A 1 115 ? 22.508  24.095  -20.348 1.00 78.13 115 A 1 
ATOM 954  N NZ  . LYS A 1 115 ? 23.677  24.089  -19.443 1.00 70.42 115 A 1 
ATOM 955  N N   . GLU A 1 116 ? 20.647  19.691  -25.373 1.00 95.28 116 A 1 
ATOM 956  C CA  . GLU A 1 116 ? 20.938  18.784  -26.490 1.00 94.87 116 A 1 
ATOM 957  C C   . GLU A 1 116 ? 19.887  18.906  -27.603 1.00 95.19 116 A 1 
ATOM 958  O O   . GLU A 1 116 ? 20.224  18.881  -28.786 1.00 95.26 116 A 1 
ATOM 959  C CB  . GLU A 1 116 ? 21.012  17.331  -25.985 1.00 95.30 116 A 1 
ATOM 960  C CG  . GLU A 1 116 ? 22.201  17.060  -25.041 1.00 90.19 116 A 1 
ATOM 961  C CD  . GLU A 1 116 ? 23.577  17.327  -25.663 1.00 89.90 116 A 1 
ATOM 962  O OE1 . GLU A 1 116 ? 24.466  17.784  -24.909 1.00 81.07 116 A 1 
ATOM 963  O OE2 . GLU A 1 116 ? 23.740  17.043  -26.866 1.00 82.04 116 A 1 
ATOM 964  N N   . ILE A 1 117 ? 18.614  19.083  -27.238 1.00 96.45 117 A 1 
ATOM 965  C CA  . ILE A 1 117 ? 17.543  19.333  -28.208 1.00 95.82 117 A 1 
ATOM 966  C C   . ILE A 1 117 ? 17.794  20.651  -28.947 1.00 95.64 117 A 1 
ATOM 967  O O   . ILE A 1 117 ? 17.714  20.670  -30.176 1.00 95.91 117 A 1 
ATOM 968  C CB  . ILE A 1 117 ? 16.164  19.307  -27.510 1.00 95.91 117 A 1 
ATOM 969  C CG1 . ILE A 1 117 ? 15.819  17.858  -27.096 1.00 94.48 117 A 1 
ATOM 970  C CG2 . ILE A 1 117 ? 15.057  19.868  -28.423 1.00 93.46 117 A 1 
ATOM 971  C CD1 . ILE A 1 117 ? 14.627  17.756  -26.132 1.00 89.05 117 A 1 
ATOM 972  N N   . ASP A 1 118 ? 18.144  21.724  -28.234 1.00 95.86 118 A 1 
ATOM 973  C CA  . ASP A 1 118 ? 18.454  23.014  -28.852 1.00 94.71 118 A 1 
ATOM 974  C C   . ASP A 1 118 ? 19.638  22.906  -29.821 1.00 94.07 118 A 1 
ATOM 975  O O   . ASP A 1 118 ? 19.556  23.410  -30.943 1.00 93.67 118 A 1 
ATOM 976  C CB  . ASP A 1 118 ? 18.749  24.071  -27.773 1.00 94.22 118 A 1 
ATOM 977  C CG  . ASP A 1 118 ? 17.503  24.629  -27.074 1.00 91.95 118 A 1 
ATOM 978  O OD1 . ASP A 1 118 ? 16.390  24.511  -27.638 1.00 88.14 118 A 1 
ATOM 979  O OD2 . ASP A 1 118 ? 17.695  25.263  -26.007 1.00 88.50 118 A 1 
ATOM 980  N N   . LEU A 1 119 ? 20.710  22.202  -29.441 1.00 93.81 119 A 1 
ATOM 981  C CA  . LEU A 1 119 ? 21.851  21.952  -30.327 1.00 93.49 119 A 1 
ATOM 982  C C   . LEU A 1 119 ? 21.416  21.231  -31.607 1.00 93.73 119 A 1 
ATOM 983  O O   . LEU A 1 119 ? 21.705  21.707  -32.702 1.00 93.24 119 A 1 
ATOM 984  C CB  . LEU A 1 119 ? 22.936  21.148  -29.586 1.00 93.50 119 A 1 
ATOM 985  C CG  . LEU A 1 119 ? 23.717  21.954  -28.531 1.00 88.03 119 A 1 
ATOM 986  C CD1 . LEU A 1 119 ? 24.599  21.010  -27.715 1.00 84.45 119 A 1 
ATOM 987  C CD2 . LEU A 1 119 ? 24.623  23.012  -29.168 1.00 85.53 119 A 1 
ATOM 988  N N   . ILE A 1 120 ? 20.651  20.153  -31.491 1.00 95.01 120 A 1 
ATOM 989  C CA  . ILE A 1 120 ? 20.160  19.385  -32.650 1.00 94.02 120 A 1 
ATOM 990  C C   . ILE A 1 120 ? 19.265  20.240  -33.562 1.00 93.53 120 A 1 
ATOM 991  O O   . ILE A 1 120 ? 19.313  20.106  -34.785 1.00 92.59 120 A 1 
ATOM 992  C CB  . ILE A 1 120 ? 19.414  18.121  -32.159 1.00 94.35 120 A 1 
ATOM 993  C CG1 . ILE A 1 120 ? 20.407  17.128  -31.506 1.00 93.16 120 A 1 
ATOM 994  C CG2 . ILE A 1 120 ? 18.664  17.415  -33.307 1.00 92.36 120 A 1 
ATOM 995  C CD1 . ILE A 1 120 ? 19.724  16.039  -30.667 1.00 88.01 120 A 1 
ATOM 996  N N   . LEU A 1 121 ? 18.425  21.103  -32.982 1.00 95.09 121 A 1 
ATOM 997  C CA  . LEU A 1 121 ? 17.498  21.939  -33.751 1.00 93.01 121 A 1 
ATOM 998  C C   . LEU A 1 121 ? 18.185  23.130  -34.433 1.00 91.33 121 A 1 
ATOM 999  O O   . LEU A 1 121 ? 17.678  23.615  -35.447 1.00 89.02 121 A 1 
ATOM 1000 C CB  . LEU A 1 121 ? 16.370  22.423  -32.826 1.00 92.98 121 A 1 
ATOM 1001 C CG  . LEU A 1 121 ? 15.396  21.321  -32.367 1.00 92.58 121 A 1 
ATOM 1002 C CD1 . LEU A 1 121 ? 14.392  21.917  -31.381 1.00 88.50 121 A 1 
ATOM 1003 C CD2 . LEU A 1 121 ? 14.606  20.711  -33.531 1.00 88.61 121 A 1 
ATOM 1004 N N   . HIS A 1 122 ? 19.324  23.600  -33.882 1.00 93.32 122 A 1 
ATOM 1005 C CA  . HIS A 1 122 ? 20.091  24.736  -34.404 1.00 89.95 122 A 1 
ATOM 1006 C C   . HIS A 1 122 ? 21.315  24.341  -35.244 1.00 86.05 122 A 1 
ATOM 1007 O O   . HIS A 1 122 ? 21.845  25.209  -35.942 1.00 78.23 122 A 1 
ATOM 1008 C CB  . HIS A 1 122 ? 20.443  25.675  -33.246 1.00 89.29 122 A 1 
ATOM 1009 C CG  . HIS A 1 122 ? 19.243  26.428  -32.714 1.00 88.90 122 A 1 
ATOM 1010 N ND1 . HIS A 1 122 ? 18.458  27.286  -33.448 1.00 74.65 122 A 1 
ATOM 1011 C CD2 . HIS A 1 122 ? 18.733  26.401  -31.449 1.00 76.03 122 A 1 
ATOM 1012 C CE1 . HIS A 1 122 ? 17.493  27.764  -32.646 1.00 79.04 122 A 1 
ATOM 1013 N NE2 . HIS A 1 122 ? 17.623  27.261  -31.415 1.00 80.91 122 A 1 
ATOM 1014 N N   . ASP A 1 123 ? 21.732  23.063  -35.250 1.00 85.27 123 A 1 
ATOM 1015 C CA  . ASP A 1 123 ? 22.756  22.520  -36.153 1.00 80.44 123 A 1 
ATOM 1016 C C   . ASP A 1 123 ? 22.208  22.434  -37.592 1.00 75.28 123 A 1 
ATOM 1017 O O   . ASP A 1 123 ? 21.808  21.385  -38.097 1.00 69.16 123 A 1 
ATOM 1018 C CB  . ASP A 1 123 ? 23.312  21.174  -35.627 1.00 78.00 123 A 1 
ATOM 1019 C CG  . ASP A 1 123 ? 24.731  21.235  -35.039 1.00 70.46 123 A 1 
ATOM 1020 O OD1 . ASP A 1 123 ? 25.392  22.296  -35.125 1.00 65.83 123 A 1 
ATOM 1021 O OD2 . ASP A 1 123 ? 25.190  20.171  -34.549 1.00 63.29 123 A 1 
ATOM 1022 N N   . LYS A 1 124 ? 22.183  23.596  -38.260 1.00 78.57 124 A 1 
ATOM 1023 C CA  . LYS A 1 124 ? 22.016  23.751  -39.708 1.00 73.69 124 A 1 
ATOM 1024 C C   . LYS A 1 124 ? 23.095  24.644  -40.293 1.00 66.73 124 A 1 
ATOM 1025 O O   . LYS A 1 124 ? 23.299  25.740  -39.726 1.00 58.01 124 A 1 
ATOM 1026 C CB  . LYS A 1 124 ? 20.650  24.331  -40.066 1.00 66.13 124 A 1 
ATOM 1027 C CG  . LYS A 1 124 ? 19.586  23.249  -40.244 1.00 61.62 124 A 1 
ATOM 1028 C CD  . LYS A 1 124 ? 18.346  23.883  -40.859 1.00 58.97 124 A 1 
ATOM 1029 C CE  . LYS A 1 124 ? 17.291  22.816  -41.103 1.00 55.34 124 A 1 
ATOM 1030 N NZ  . LYS A 1 124 ? 16.072  23.414  -41.682 1.00 49.18 124 A 1 
ATOM 1031 O OXT . LYS A 1 124 ? 23.624  24.224  -41.339 1.00 62.15 124 A 1 
#
