# 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_if09403
#
_entry.id if09403
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n LEU 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n PHE 8   
1 n LEU 9   
1 n PRO 10  
1 n GLY 11  
1 n VAL 12  
1 n PRO 13  
1 n LYS 14  
1 n ASN 15  
1 n MET 16  
1 n LYS 17  
1 n TRP 18  
1 n ARG 19  
1 n HIS 20  
1 n ILE 21  
1 n MET 22  
1 n LYS 23  
1 n THR 24  
1 n VAL 25  
1 n ARG 26  
1 n TYR 27  
1 n SER 28  
1 n SER 29  
1 n GLY 30  
1 n ASN 31  
1 n VAL 32  
1 n PRO 33  
1 n LYS 34  
1 n PRO 35  
1 n THR 36  
1 n ARG 37  
1 n LYS 38  
1 n ASP 39  
1 n TRP 40  
1 n ASP 41  
1 n ARG 42  
1 n LEU 43  
1 n ASP 44  
1 n GLY 45  
1 n VAL 46  
1 n LYS 47  
1 n ASP 48  
1 n GLU 49  
1 n ASP 50  
1 n ILE 51  
1 n ASP 52  
1 n TYR 53  
1 n SER 54  
1 n ASP 55  
1 n ILE 56  
1 n PRO 57  
1 n GLU 58  
1 n ILE 59  
1 n THR 60  
1 n ASP 61  
1 n PHE 62  
1 n SER 63  
1 n LYS 64  
1 n PHE 65  
1 n ARG 66  
1 n PRO 67  
1 n TRP 68  
1 n GLU 69  
1 n ASP 70  
1 n ARG 71  
1 n ARG 72  
1 n MET 73  
1 n PHE 74  
1 n LYS 75  
1 n PRO 76  
1 n VAL 77  
1 n LYS 78  
1 n VAL 79  
1 n ALA 80  
1 n VAL 81  
1 n THR 82  
1 n CYS 83  
1 n LYS 84  
1 n LEU 85  
1 n ASP 86  
1 n ALA 87  
1 n ASP 88  
1 n ILE 89  
1 n VAL 90  
1 n ALA 91  
1 n TRP 92  
1 n LEU 93  
1 n LYS 94  
1 n GLN 95  
1 n GLY 96  
1 n GLY 97  
1 n LYS 98  
1 n GLY 99  
1 n TYR 100 
1 n GLN 101 
1 n THR 102 
1 n ARG 103 
1 n LEU 104 
1 n ASN 105 
1 n ILE 106 
1 n ILE 107 
1 n LEU 108 
1 n ARG 109 
1 n GLN 110 
1 n ALA 111 
1 n MET 112 
1 n ASN 113 
1 n GLN 114 
1 n SER 115 
1 n GLN 116 
#
_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 @ 2025-11-15 03:16:41)"
_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 68.40
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
#
_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   ? 34.621  -28.579 47.772  1.00 20.36 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 33.476  -28.257 48.645  1.00 40.30 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 32.746  -27.049 48.084  1.00 41.93 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 33.336  -25.980 48.064  1.00 38.69 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 33.942  -27.916 50.080  1.00 38.77 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 34.170  -29.145 50.964  1.00 35.52 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 34.812  -28.674 52.589  1.00 33.02 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 34.512  -30.199 53.530  1.00 27.58 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 31.508  -27.248 47.598  1.00 25.35 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 30.307  -26.382 47.692  1.00 36.78 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 29.254  -26.933 46.723  1.00 35.02 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 29.231  -26.624 45.542  1.00 33.64 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 30.589  -24.880 47.442  1.00 36.67 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 30.839  -24.150 48.778  1.00 33.86 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 31.377  -22.725 48.572  1.00 31.94 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 31.730  -22.096 49.926  1.00 28.62 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 32.213  -20.700 49.791  1.00 26.13 2   A 1 
ATOM 18  N N   . THR A 1 3   ? 28.438  -27.830 47.259  1.00 28.56 3   A 1 
ATOM 19  C CA  . THR A 1 3   ? 27.184  -28.307 46.682  1.00 37.33 3   A 1 
ATOM 20  C C   . THR A 1 3   ? 26.174  -27.162 46.703  1.00 37.00 3   A 1 
ATOM 21  O O   . THR A 1 3   ? 25.892  -26.625 47.771  1.00 35.63 3   A 1 
ATOM 22  C CB  . THR A 1 3   ? 26.657  -29.475 47.537  1.00 37.43 3   A 1 
ATOM 23  O OG1 . THR A 1 3   ? 26.985  -29.262 48.899  1.00 33.41 3   A 1 
ATOM 24  C CG2 . THR A 1 3   ? 27.305  -30.799 47.138  1.00 36.68 3   A 1 
ATOM 25  N N   . LEU A 1 4   ? 25.646  -26.773 45.545  1.00 24.08 4   A 1 
ATOM 26  C CA  . LEU A 1 4   ? 24.494  -25.878 45.437  1.00 32.63 4   A 1 
ATOM 27  C C   . LEU A 1 4   ? 23.279  -26.714 45.042  1.00 32.32 4   A 1 
ATOM 28  O O   . LEU A 1 4   ? 23.162  -27.195 43.916  1.00 31.47 4   A 1 
ATOM 29  C CB  . LEU A 1 4   ? 24.805  -24.692 44.500  1.00 32.70 4   A 1 
ATOM 30  C CG  . LEU A 1 4   ? 25.010  -23.387 45.297  1.00 29.62 4   A 1 
ATOM 31  C CD1 . LEU A 1 4   ? 26.078  -22.508 44.644  1.00 27.71 4   A 1 
ATOM 32  C CD2 . LEU A 1 4   ? 23.715  -22.582 45.389  1.00 31.24 4   A 1 
ATOM 33  N N   . SER A 1 5   ? 22.426  -26.924 46.038  1.00 27.35 5   A 1 
ATOM 34  C CA  . SER A 1 5   ? 21.160  -27.638 45.966  1.00 31.75 5   A 1 
ATOM 35  C C   . SER A 1 5   ? 20.206  -26.942 44.994  1.00 29.38 5   A 1 
ATOM 36  O O   . SER A 1 5   ? 19.881  -25.767 45.157  1.00 29.21 5   A 1 
ATOM 37  C CB  . SER A 1 5   ? 20.539  -27.670 47.370  1.00 33.40 5   A 1 
ATOM 38  O OG  . SER A 1 5   ? 21.482  -28.111 48.329  1.00 30.79 5   A 1 
ATOM 39  N N   . VAL A 1 6   ? 19.730  -27.681 43.981  1.00 23.63 6   A 1 
ATOM 40  C CA  . VAL A 1 6   ? 18.645  -27.254 43.093  1.00 28.16 6   A 1 
ATOM 41  C C   . VAL A 1 6   ? 17.331  -27.396 43.863  1.00 27.64 6   A 1 
ATOM 42  O O   . VAL A 1 6   ? 16.857  -28.504 44.102  1.00 27.08 6   A 1 
ATOM 43  C CB  . VAL A 1 6   ? 18.652  -28.074 41.787  1.00 28.18 6   A 1 
ATOM 44  C CG1 . VAL A 1 6   ? 17.505  -27.671 40.853  1.00 24.25 6   A 1 
ATOM 45  C CG2 . VAL A 1 6   ? 19.969  -27.869 41.023  1.00 27.29 6   A 1 
ATOM 46  N N   . LEU A 1 7   ? 16.753  -26.265 44.290  1.00 24.39 7   A 1 
ATOM 47  C CA  . LEU A 1 7   ? 15.400  -26.205 44.838  1.00 30.78 7   A 1 
ATOM 48  C C   . LEU A 1 7   ? 14.393  -26.416 43.698  1.00 29.98 7   A 1 
ATOM 49  O O   . LEU A 1 7   ? 14.175  -25.541 42.862  1.00 29.21 7   A 1 
ATOM 50  C CB  . LEU A 1 7   ? 15.196  -24.858 45.567  1.00 30.71 7   A 1 
ATOM 51  C CG  . LEU A 1 7   ? 15.628  -24.899 47.045  1.00 28.08 7   A 1 
ATOM 52  C CD1 . LEU A 1 7   ? 15.969  -23.495 47.550  1.00 27.18 7   A 1 
ATOM 53  C CD2 . LEU A 1 7   ? 14.510  -25.460 47.927  1.00 30.24 7   A 1 
ATOM 54  N N   . PHE A 1 8   ? 13.793  -27.610 43.676  1.00 27.20 8   A 1 
ATOM 55  C CA  . PHE A 1 8   ? 12.586  -27.898 42.905  1.00 32.14 8   A 1 
ATOM 56  C C   . PHE A 1 8   ? 11.424  -27.065 43.477  1.00 30.94 8   A 1 
ATOM 57  O O   . PHE A 1 8   ? 10.984  -27.304 44.599  1.00 29.78 8   A 1 
ATOM 58  C CB  . PHE A 1 8   ? 12.283  -29.406 42.990  1.00 31.50 8   A 1 
ATOM 59  C CG  . PHE A 1 8   ? 12.508  -30.185 41.705  1.00 29.30 8   A 1 
ATOM 60  C CD1 . PHE A 1 8   ? 11.404  -30.514 40.893  1.00 27.65 8   A 1 
ATOM 61  C CD2 . PHE A 1 8   ? 13.796  -30.602 41.334  1.00 28.89 8   A 1 
ATOM 62  C CE1 . PHE A 1 8   ? 11.588  -31.266 39.719  1.00 28.07 8   A 1 
ATOM 63  C CE2 . PHE A 1 8   ? 13.980  -31.351 40.153  1.00 28.08 8   A 1 
ATOM 64  C CZ  . PHE A 1 8   ? 12.876  -31.688 39.348  1.00 29.42 8   A 1 
ATOM 65  N N   . LEU A 1 9   ? 10.916  -26.093 42.715  1.00 30.53 9   A 1 
ATOM 66  C CA  . LEU A 1 9   ? 9.641   -25.430 42.991  1.00 38.95 9   A 1 
ATOM 67  C C   . LEU A 1 9   ? 8.520   -26.207 42.278  1.00 38.22 9   A 1 
ATOM 68  O O   . LEU A 1 9   ? 8.533   -26.284 41.044  1.00 35.99 9   A 1 
ATOM 69  C CB  . LEU A 1 9   ? 9.696   -23.959 42.531  1.00 37.57 9   A 1 
ATOM 70  C CG  . LEU A 1 9   ? 10.405  -23.025 43.530  1.00 33.76 9   A 1 
ATOM 71  C CD1 . LEU A 1 9   ? 10.814  -21.726 42.830  1.00 31.37 9   A 1 
ATOM 72  C CD2 . LEU A 1 9   ? 9.495   -22.658 44.705  1.00 35.51 9   A 1 
ATOM 73  N N   . PRO A 1 10  ? 7.538   -26.783 43.006  1.00 41.29 10  A 1 
ATOM 74  C CA  . PRO A 1 10  ? 6.369   -27.392 42.389  1.00 50.95 10  A 1 
ATOM 75  C C   . PRO A 1 10  ? 5.315   -26.322 42.077  1.00 51.79 10  A 1 
ATOM 76  O O   . PRO A 1 10  ? 4.999   -25.486 42.918  1.00 48.24 10  A 1 
ATOM 77  C CB  . PRO A 1 10  ? 5.889   -28.421 43.417  1.00 48.34 10  A 1 
ATOM 78  C CG  . PRO A 1 10  ? 6.247   -27.771 44.757  1.00 46.51 10  A 1 
ATOM 79  C CD  . PRO A 1 10  ? 7.464   -26.902 44.458  1.00 52.18 10  A 1 
ATOM 80  N N   . GLY A 1 11  ? 4.707   -26.390 40.889  1.00 47.04 11  A 1 
ATOM 81  C CA  . GLY A 1 11  ? 3.451   -25.702 40.586  1.00 55.86 11  A 1 
ATOM 82  C C   . GLY A 1 11  ? 3.528   -24.573 39.559  1.00 55.37 11  A 1 
ATOM 83  O O   . GLY A 1 11  ? 3.324   -23.412 39.890  1.00 51.33 11  A 1 
ATOM 84  N N   . VAL A 1 12  ? 3.708   -24.915 38.274  1.00 45.35 12  A 1 
ATOM 85  C CA  . VAL A 1 12  ? 3.345   -24.001 37.179  1.00 52.27 12  A 1 
ATOM 86  C C   . VAL A 1 12  ? 1.853   -24.199 36.876  1.00 52.19 12  A 1 
ATOM 87  O O   . VAL A 1 12  ? 1.457   -25.319 36.536  1.00 48.52 12  A 1 
ATOM 88  C CB  . VAL A 1 12  ? 4.212   -24.219 35.924  1.00 49.35 12  A 1 
ATOM 89  C CG1 . VAL A 1 12  ? 3.880   -23.172 34.846  1.00 42.74 12  A 1 
ATOM 90  C CG2 . VAL A 1 12  ? 5.703   -24.101 36.247  1.00 44.09 12  A 1 
ATOM 91  N N   . PRO A 1 13  ? 0.984   -23.182 37.015  1.00 47.70 13  A 1 
ATOM 92  C CA  . PRO A 1 13  ? -0.439  -23.328 36.730  1.00 58.04 13  A 1 
ATOM 93  C C   . PRO A 1 13  ? -0.674  -23.564 35.230  1.00 59.24 13  A 1 
ATOM 94  O O   . PRO A 1 13  ? -0.161  -22.835 34.380  1.00 56.47 13  A 1 
ATOM 95  C CB  . PRO A 1 13  ? -1.102  -22.048 37.260  1.00 55.90 13  A 1 
ATOM 96  C CG  . PRO A 1 13  ? 0.021   -21.013 37.220  1.00 53.12 13  A 1 
ATOM 97  C CD  . PRO A 1 13  ? 1.278   -21.832 37.483  1.00 59.64 13  A 1 
ATOM 98  N N   . LYS A 1 14  ? -1.512  -24.553 34.898  1.00 53.78 14  A 1 
ATOM 99  C CA  . LYS A 1 14  ? -1.818  -25.059 33.543  1.00 59.73 14  A 1 
ATOM 100 C C   . LYS A 1 14  ? -2.600  -24.097 32.622  1.00 59.44 14  A 1 
ATOM 101 O O   . LYS A 1 14  ? -3.148  -24.549 31.626  1.00 55.80 14  A 1 
ATOM 102 C CB  . LYS A 1 14  ? -2.522  -26.433 33.653  1.00 56.82 14  A 1 
ATOM 103 C CG  . LYS A 1 14  ? -1.579  -27.588 34.024  1.00 52.29 14  A 1 
ATOM 104 C CD  . LYS A 1 14  ? -2.337  -28.931 34.015  1.00 50.10 14  A 1 
ATOM 105 C CE  . LYS A 1 14  ? -1.381  -30.101 34.265  1.00 44.35 14  A 1 
ATOM 106 N NZ  . LYS A 1 14  ? -2.082  -31.412 34.262  1.00 39.51 14  A 1 
ATOM 107 N N   . ASN A 1 15  ? -2.663  -22.806 32.916  1.00 49.66 15  A 1 
ATOM 108 C CA  . ASN A 1 15  ? -3.417  -21.827 32.120  1.00 59.86 15  A 1 
ATOM 109 C C   . ASN A 1 15  ? -2.689  -20.480 31.982  1.00 59.72 15  A 1 
ATOM 110 O O   . ASN A 1 15  ? -3.262  -19.413 32.202  1.00 57.77 15  A 1 
ATOM 111 C CB  . ASN A 1 15  ? -4.862  -21.710 32.667  1.00 56.82 15  A 1 
ATOM 112 C CG  . ASN A 1 15  ? -5.846  -22.633 31.965  1.00 48.89 15  A 1 
ATOM 113 O OD1 . ASN A 1 15  ? -5.743  -22.934 30.788  1.00 47.58 15  A 1 
ATOM 114 N ND2 . ASN A 1 15  ? -6.874  -23.072 32.648  1.00 45.40 15  A 1 
ATOM 115 N N   . MET A 1 16  ? -1.423  -20.513 31.587  1.00 52.98 16  A 1 
ATOM 116 C CA  . MET A 1 16  ? -0.727  -19.285 31.203  1.00 57.44 16  A 1 
ATOM 117 C C   . MET A 1 16  ? -0.966  -19.020 29.709  1.00 59.36 16  A 1 
ATOM 118 O O   . MET A 1 16  ? -0.324  -19.617 28.847  1.00 54.37 16  A 1 
ATOM 119 C CB  . MET A 1 16  ? 0.750   -19.346 31.623  1.00 54.62 16  A 1 
ATOM 120 C CG  . MET A 1 16  ? 1.318   -17.933 31.822  1.00 50.00 16  A 1 
ATOM 121 S SD  . MET A 1 16  ? 2.764   -17.840 32.920  1.00 45.81 16  A 1 
ATOM 122 C CE  . MET A 1 16  ? 4.092   -18.337 31.801  1.00 42.97 16  A 1 
ATOM 123 N N   . LYS A 1 17  ? -1.927  -18.142 29.387  1.00 54.34 17  A 1 
ATOM 124 C CA  . LYS A 1 17  ? -2.084  -17.584 28.038  1.00 60.39 17  A 1 
ATOM 125 C C   . LYS A 1 17  ? -0.800  -16.830 27.691  1.00 59.84 17  A 1 
ATOM 126 O O   . LYS A 1 17  ? -0.550  -15.752 28.237  1.00 58.26 17  A 1 
ATOM 127 C CB  . LYS A 1 17  ? -3.307  -16.647 27.947  1.00 58.67 17  A 1 
ATOM 128 C CG  . LYS A 1 17  ? -4.615  -17.381 27.603  1.00 51.68 17  A 1 
ATOM 129 C CD  . LYS A 1 17  ? -5.783  -16.388 27.452  1.00 50.86 17  A 1 
ATOM 130 C CE  . LYS A 1 17  ? -7.053  -17.116 27.003  1.00 44.17 17  A 1 
ATOM 131 N NZ  . LYS A 1 17  ? -8.212  -16.200 26.837  1.00 39.06 17  A 1 
ATOM 132 N N   . TRP A 1 18  ? 0.004   -17.386 26.787  1.00 56.13 18  A 1 
ATOM 133 C CA  . TRP A 1 18  ? 1.180   -16.719 26.242  1.00 58.72 18  A 1 
ATOM 134 C C   . TRP A 1 18  ? 0.728   -15.457 25.499  1.00 58.36 18  A 1 
ATOM 135 O O   . TRP A 1 18  ? 0.110   -15.530 24.443  1.00 55.10 18  A 1 
ATOM 136 C CB  . TRP A 1 18  ? 1.945   -17.693 25.339  1.00 57.12 18  A 1 
ATOM 137 C CG  . TRP A 1 18  ? 2.591   -18.837 26.067  1.00 51.33 18  A 1 
ATOM 138 C CD1 . TRP A 1 18  ? 2.011   -20.026 26.351  1.00 47.66 18  A 1 
ATOM 139 C CD2 . TRP A 1 18  ? 3.941   -18.913 26.621  1.00 49.25 18  A 1 
ATOM 140 N NE1 . TRP A 1 18  ? 2.899   -20.825 27.045  1.00 41.53 18  A 1 
ATOM 141 C CE2 . TRP A 1 18  ? 4.110   -20.189 27.233  1.00 44.83 18  A 1 
ATOM 142 C CE3 . TRP A 1 18  ? 5.037   -18.027 26.651  1.00 43.75 18  A 1 
ATOM 143 C CZ2 . TRP A 1 18  ? 5.312   -20.574 27.848  1.00 44.55 18  A 1 
ATOM 144 C CZ3 . TRP A 1 18  ? 6.247   -18.406 27.268  1.00 42.92 18  A 1 
ATOM 145 C CH2 . TRP A 1 18  ? 6.385   -19.668 27.863  1.00 43.13 18  A 1 
ATOM 146 N N   . ARG A 1 19  ? 0.992   -14.291 26.078  1.00 61.13 19  A 1 
ATOM 147 C CA  . ARG A 1 19  ? 0.847   -13.018 25.375  1.00 65.25 19  A 1 
ATOM 148 C C   . ARG A 1 19  ? 2.017   -12.890 24.403  1.00 63.52 19  A 1 
ATOM 149 O O   . ARG A 1 19  ? 3.129   -12.559 24.813  1.00 62.24 19  A 1 
ATOM 150 C CB  . ARG A 1 19  ? 0.791   -11.837 26.364  1.00 62.38 19  A 1 
ATOM 151 C CG  . ARG A 1 19  ? -0.639  -11.335 26.605  1.00 55.94 19  A 1 
ATOM 152 C CD  . ARG A 1 19  ? -0.623  -10.133 27.556  1.00 55.78 19  A 1 
ATOM 153 N NE  . ARG A 1 19  ? -1.821  -9.284  27.406  1.00 47.79 19  A 1 
ATOM 154 C CZ  . ARG A 1 19  ? -1.971  -8.054  27.876  1.00 43.72 19  A 1 
ATOM 155 N NH1 . ARG A 1 19  ? -1.061  -7.479  28.612  1.00 40.85 19  A 1 
ATOM 156 N NH2 . ARG A 1 19  ? -3.044  -7.366  27.604  1.00 37.94 19  A 1 
ATOM 157 N N   . HIS A 1 20  ? 1.754   -13.127 23.122  1.00 63.66 20  A 1 
ATOM 158 C CA  . HIS A 1 20  ? 2.705   -12.796 22.069  1.00 66.92 20  A 1 
ATOM 159 C C   . HIS A 1 20  ? 2.848   -11.274 21.997  1.00 64.68 20  A 1 
ATOM 160 O O   . HIS A 1 20  ? 1.942   -10.562 21.571  1.00 64.55 20  A 1 
ATOM 161 C CB  . HIS A 1 20  ? 2.256   -13.411 20.734  1.00 64.69 20  A 1 
ATOM 162 C CG  . HIS A 1 20  ? 2.329   -14.922 20.740  1.00 57.17 20  A 1 
ATOM 163 N ND1 . HIS A 1 20  ? 3.465   -15.681 20.538  1.00 51.61 20  A 1 
ATOM 164 C CD2 . HIS A 1 20  ? 1.301   -15.796 20.979  1.00 51.01 20  A 1 
ATOM 165 C CE1 . HIS A 1 20  ? 3.129   -16.974 20.649  1.00 46.69 20  A 1 
ATOM 166 N NE2 . HIS A 1 20  ? 1.817   -17.096 20.928  1.00 48.02 20  A 1 
ATOM 167 N N   . ILE A 1 21  ? 3.985   -10.754 22.467  1.00 61.21 21  A 1 
ATOM 168 C CA  . ILE A 1 21  ? 4.340   -9.344  22.306  1.00 67.89 21  A 1 
ATOM 169 C C   . ILE A 1 21  ? 4.937   -9.204  20.905  1.00 67.25 21  A 1 
ATOM 170 O O   . ILE A 1 21  ? 6.108   -9.511  20.687  1.00 64.98 21  A 1 
ATOM 171 C CB  . ILE A 1 21  ? 5.291   -8.863  23.427  1.00 67.22 21  A 1 
ATOM 172 C CG1 . ILE A 1 21  ? 4.639   -9.041  24.822  1.00 60.60 21  A 1 
ATOM 173 C CG2 . ILE A 1 21  ? 5.663   -7.381  23.202  1.00 60.08 21  A 1 
ATOM 174 C CD1 . ILE A 1 21  ? 5.581   -8.742  25.999  1.00 54.82 21  A 1 
ATOM 175 N N   . MET A 1 22  ? 4.124   -8.751  19.940  1.00 62.49 22  A 1 
ATOM 176 C CA  . MET A 1 22  ? 4.628   -8.378  18.621  1.00 66.26 22  A 1 
ATOM 177 C C   . MET A 1 22  ? 5.471   -7.105  18.741  1.00 66.18 22  A 1 
ATOM 178 O O   . MET A 1 22  ? 4.982   -6.055  19.155  1.00 64.34 22  A 1 
ATOM 179 C CB  . MET A 1 22  ? 3.484   -8.186  17.617  1.00 63.76 22  A 1 
ATOM 180 C CG  . MET A 1 22  ? 2.803   -9.513  17.236  1.00 57.32 22  A 1 
ATOM 181 S SD  . MET A 1 22  ? 1.624   -9.307  15.879  1.00 52.72 22  A 1 
ATOM 182 C CE  . MET A 1 22  ? 1.036   -11.006 15.691  1.00 45.12 22  A 1 
ATOM 183 N N   . LYS A 1 23  ? 6.752   -7.194  18.387  1.00 64.13 23  A 1 
ATOM 184 C CA  . LYS A 1 23  ? 7.630   -6.029  18.240  1.00 69.22 23  A 1 
ATOM 185 C C   . LYS A 1 23  ? 7.706   -5.664  16.762  1.00 67.81 23  A 1 
ATOM 186 O O   . LYS A 1 23  ? 8.223   -6.437  15.963  1.00 66.95 23  A 1 
ATOM 187 C CB  . LYS A 1 23  ? 9.024   -6.302  18.825  1.00 69.24 23  A 1 
ATOM 188 C CG  . LYS A 1 23  ? 9.015   -6.352  20.364  1.00 61.63 23  A 1 
ATOM 189 C CD  . LYS A 1 23  ? 10.442  -6.522  20.906  1.00 59.52 23  A 1 
ATOM 190 C CE  . LYS A 1 23  ? 10.432  -6.550  22.438  1.00 52.27 23  A 1 
ATOM 191 N NZ  . LYS A 1 23  ? 11.801  -6.731  22.990  1.00 45.98 23  A 1 
ATOM 192 N N   . THR A 1 24  ? 7.221   -4.475  16.412  1.00 70.81 24  A 1 
ATOM 193 C CA  . THR A 1 24  ? 7.366   -3.937  15.055  1.00 73.07 24  A 1 
ATOM 194 C C   . THR A 1 24  ? 8.746   -3.305  14.910  1.00 72.44 24  A 1 
ATOM 195 O O   . THR A 1 24  ? 9.032   -2.286  15.536  1.00 70.46 24  A 1 
ATOM 196 C CB  . THR A 1 24  ? 6.270   -2.909  14.739  1.00 71.53 24  A 1 
ATOM 197 O OG1 . THR A 1 24  ? 5.006   -3.434  15.058  1.00 63.05 24  A 1 
ATOM 198 C CG2 . THR A 1 24  ? 6.244   -2.536  13.261  1.00 62.97 24  A 1 
ATOM 199 N N   . VAL A 1 25  ? 9.599   -3.892  14.084  1.00 68.80 25  A 1 
ATOM 200 C CA  . VAL A 1 25  ? 10.902  -3.315  13.726  1.00 72.04 25  A 1 
ATOM 201 C C   . VAL A 1 25  ? 10.751  -2.593  12.386  1.00 72.32 25  A 1 
ATOM 202 O O   . VAL A 1 25  ? 10.275  -3.175  11.415  1.00 71.02 25  A 1 
ATOM 203 C CB  . VAL A 1 25  ? 12.009  -4.383  13.691  1.00 70.25 25  A 1 
ATOM 204 C CG1 . VAL A 1 25  ? 13.375  -3.718  13.471  1.00 62.18 25  A 1 
ATOM 205 C CG2 . VAL A 1 25  ? 12.082  -5.168  15.010  1.00 64.15 25  A 1 
ATOM 206 N N   . ARG A 1 26  ? 11.103  -1.311  12.341  1.00 72.75 26  A 1 
ATOM 207 C CA  . ARG A 1 26  ? 11.082  -0.506  11.112  1.00 75.29 26  A 1 
ATOM 208 C C   . ARG A 1 26  ? 12.504  -0.372  10.582  1.00 74.73 26  A 1 
ATOM 209 O O   . ARG A 1 26  ? 13.359  0.183   11.266  1.00 72.88 26  A 1 
ATOM 210 C CB  . ARG A 1 26  ? 10.452  0.877   11.361  1.00 73.67 26  A 1 
ATOM 211 C CG  . ARG A 1 26  ? 8.948   0.791   11.668  1.00 65.09 26  A 1 
ATOM 212 C CD  . ARG A 1 26  ? 8.352   2.197   11.803  1.00 62.82 26  A 1 
ATOM 213 N NE  . ARG A 1 26  ? 6.900   2.158   12.070  1.00 56.22 26  A 1 
ATOM 214 C CZ  . ARG A 1 26  ? 6.101   3.199   12.236  1.00 49.54 26  A 1 
ATOM 215 N NH1 . ARG A 1 26  ? 6.545   4.422   12.182  1.00 45.84 26  A 1 
ATOM 216 N NH2 . ARG A 1 26  ? 4.829   3.022   12.467  1.00 43.16 26  A 1 
ATOM 217 N N   . TYR A 1 27  ? 12.725  -0.846  9.371   1.00 70.82 27  A 1 
ATOM 218 C CA  . TYR A 1 27  ? 13.972  -0.646  8.643   1.00 73.93 27  A 1 
ATOM 219 C C   . TYR A 1 27  ? 13.789  0.464   7.607   1.00 73.92 27  A 1 
ATOM 220 O O   . TYR A 1 27  ? 12.789  0.499   6.887   1.00 70.91 27  A 1 
ATOM 221 C CB  . TYR A 1 27  ? 14.432  -1.967  8.017   1.00 72.14 27  A 1 
ATOM 222 C CG  . TYR A 1 27  ? 14.748  -3.046  9.042   1.00 71.32 27  A 1 
ATOM 223 C CD1 . TYR A 1 27  ? 15.947  -2.982  9.782   1.00 66.85 27  A 1 
ATOM 224 C CD2 . TYR A 1 27  ? 13.846  -4.108  9.265   1.00 66.13 27  A 1 
ATOM 225 C CE1 . TYR A 1 27  ? 16.249  -3.974  10.728  1.00 62.49 27  A 1 
ATOM 226 C CE2 . TYR A 1 27  ? 14.146  -5.103  10.213  1.00 63.49 27  A 1 
ATOM 227 C CZ  . TYR A 1 27  ? 15.351  -5.039  10.946  1.00 65.36 27  A 1 
ATOM 228 O OH  . TYR A 1 27  ? 15.650  -6.000  11.862  1.00 64.80 27  A 1 
ATOM 229 N N   . SER A 1 28  ? 14.749  1.388   7.530   1.00 75.89 28  A 1 
ATOM 230 C CA  . SER A 1 28  ? 14.899  2.306   6.399   1.00 77.38 28  A 1 
ATOM 231 C C   . SER A 1 28  ? 15.816  1.675   5.346   1.00 76.66 28  A 1 
ATOM 232 O O   . SER A 1 28  ? 16.603  0.789   5.669   1.00 73.00 28  A 1 
ATOM 233 C CB  . SER A 1 28  ? 15.422  3.670   6.870   1.00 76.02 28  A 1 
ATOM 234 O OG  . SER A 1 28  ? 16.700  3.552   7.460   1.00 68.88 28  A 1 
ATOM 235 N N   . SER A 1 29  ? 15.744  2.133   4.096   1.00 77.75 29  A 1 
ATOM 236 C CA  . SER A 1 29  ? 16.512  1.573   2.969   1.00 79.02 29  A 1 
ATOM 237 C C   . SER A 1 29  ? 18.031  1.525   3.194   1.00 79.11 29  A 1 
ATOM 238 O O   . SER A 1 29  ? 18.697  0.672   2.626   1.00 74.91 29  A 1 
ATOM 239 C CB  . SER A 1 29  ? 16.213  2.374   1.697   1.00 77.31 29  A 1 
ATOM 240 O OG  . SER A 1 29  ? 16.413  3.757   1.935   1.00 70.20 29  A 1 
ATOM 241 N N   . GLY A 1 30  ? 18.580  2.395   4.056   1.00 81.89 30  A 1 
ATOM 242 C CA  . GLY A 1 30  ? 20.000  2.391   4.418   1.00 82.74 30  A 1 
ATOM 243 C C   . GLY A 1 30  ? 20.383  1.464   5.581   1.00 83.30 30  A 1 
ATOM 244 O O   . GLY A 1 30  ? 21.561  1.161   5.738   1.00 78.83 30  A 1 
ATOM 245 N N   . ASN A 1 31  ? 19.416  1.004   6.383   1.00 81.58 31  A 1 
ATOM 246 C CA  . ASN A 1 31  ? 19.642  0.229   7.612   1.00 82.05 31  A 1 
ATOM 247 C C   . ASN A 1 31  ? 19.093  -1.204  7.535   1.00 82.36 31  A 1 
ATOM 248 O O   . ASN A 1 31  ? 18.898  -1.849  8.568   1.00 78.24 31  A 1 
ATOM 249 C CB  . ASN A 1 31  ? 19.078  1.007   8.817   1.00 79.19 31  A 1 
ATOM 250 C CG  . ASN A 1 31  ? 19.943  2.174   9.252   1.00 71.18 31  A 1 
ATOM 251 O OD1 . ASN A 1 31  ? 21.073  2.358   8.848   1.00 63.64 31  A 1 
ATOM 252 N ND2 . ASN A 1 31  ? 19.441  3.004   10.138  1.00 64.91 31  A 1 
ATOM 253 N N   . VAL A 1 32  ? 18.806  -1.690  6.330   1.00 81.06 32  A 1 
ATOM 254 C CA  . VAL A 1 32  ? 18.408  -3.089  6.134   1.00 82.68 32  A 1 
ATOM 255 C C   . VAL A 1 32  ? 19.636  -3.975  6.370   1.00 83.69 32  A 1 
ATOM 256 O O   . VAL A 1 32  ? 20.657  -3.773  5.703   1.00 82.16 32  A 1 
ATOM 257 C CB  . VAL A 1 32  ? 17.805  -3.334  4.742   1.00 80.62 32  A 1 
ATOM 258 C CG1 . VAL A 1 32  ? 17.300  -4.778  4.613   1.00 70.74 32  A 1 
ATOM 259 C CG2 . VAL A 1 32  ? 16.606  -2.407  4.481   1.00 72.41 32  A 1 
ATOM 260 N N   . PRO A 1 33  ? 19.585  -4.927  7.319   1.00 83.49 33  A 1 
ATOM 261 C CA  . PRO A 1 33  ? 20.682  -5.863  7.517   1.00 83.41 33  A 1 
ATOM 262 C C   . PRO A 1 33  ? 20.890  -6.671  6.233   1.00 85.29 33  A 1 
ATOM 263 O O   . PRO A 1 33  ? 19.932  -7.177  5.645   1.00 83.49 33  A 1 
ATOM 264 C CB  . PRO A 1 33  ? 20.282  -6.729  8.716   1.00 80.66 33  A 1 
ATOM 265 C CG  . PRO A 1 33  ? 18.756  -6.647  8.726   1.00 77.73 33  A 1 
ATOM 266 C CD  . PRO A 1 33  ? 18.460  -5.259  8.173   1.00 81.78 33  A 1 
ATOM 267 N N   . LYS A 1 34  ? 22.130  -6.764  5.774   1.00 86.42 34  A 1 
ATOM 268 C CA  . LYS A 1 34  ? 22.461  -7.573  4.596   1.00 87.50 34  A 1 
ATOM 269 C C   . LYS A 1 34  ? 22.215  -9.047  4.924   1.00 89.08 34  A 1 
ATOM 270 O O   . LYS A 1 34  ? 22.651  -9.484  5.992   1.00 86.98 34  A 1 
ATOM 271 C CB  . LYS A 1 34  ? 23.907  -7.337  4.142   1.00 85.10 34  A 1 
ATOM 272 C CG  . LYS A 1 34  ? 24.105  -5.923  3.575   1.00 78.17 34  A 1 
ATOM 273 C CD  . LYS A 1 34  ? 25.532  -5.739  3.040   1.00 73.15 34  A 1 
ATOM 274 C CE  . LYS A 1 34  ? 25.691  -4.325  2.475   1.00 66.27 34  A 1 
ATOM 275 N NZ  . LYS A 1 34  ? 27.048  -4.109  1.919   1.00 56.29 34  A 1 
ATOM 276 N N   . PRO A 1 35  ? 21.558  -9.791  4.029   1.00 88.26 35  A 1 
ATOM 277 C CA  . PRO A 1 35  ? 21.314  -11.210 4.253   1.00 88.88 35  A 1 
ATOM 278 C C   . PRO A 1 35  ? 22.646  -11.956 4.386   1.00 90.54 35  A 1 
ATOM 279 O O   . PRO A 1 35  ? 23.603  -11.711 3.642   1.00 88.95 35  A 1 
ATOM 280 C CB  . PRO A 1 35  ? 20.469  -11.692 3.068   1.00 86.07 35  A 1 
ATOM 281 C CG  . PRO A 1 35  ? 20.787  -10.686 1.963   1.00 81.28 35  A 1 
ATOM 282 C CD  . PRO A 1 35  ? 21.060  -9.392  2.723   1.00 85.01 35  A 1 
ATOM 283 N N   . THR A 1 36  ? 22.713  -12.832 5.369   1.00 91.14 36  A 1 
ATOM 284 C CA  . THR A 1 36  ? 23.881  -13.678 5.608   1.00 91.09 36  A 1 
ATOM 285 C C   . THR A 1 36  ? 23.849  -14.891 4.677   1.00 91.34 36  A 1 
ATOM 286 O O   . THR A 1 36  ? 22.794  -15.295 4.204   1.00 90.70 36  A 1 
ATOM 287 C CB  . THR A 1 36  ? 23.999  -14.141 7.074   1.00 90.97 36  A 1 
ATOM 288 O OG1 . THR A 1 36  ? 22.867  -13.933 7.862   1.00 83.73 36  A 1 
ATOM 289 C CG2 . THR A 1 36  ? 25.153  -13.414 7.768   1.00 80.04 36  A 1 
ATOM 290 N N   . ARG A 1 37  ? 25.002  -15.544 4.446   1.00 92.69 37  A 1 
ATOM 291 C CA  . ARG A 1 37  ? 25.058  -16.768 3.625   1.00 92.83 37  A 1 
ATOM 292 C C   . ARG A 1 37  ? 24.084  -17.849 4.113   1.00 92.56 37  A 1 
ATOM 293 O O   . ARG A 1 37  ? 23.420  -18.472 3.303   1.00 91.77 37  A 1 
ATOM 294 C CB  . ARG A 1 37  ? 26.506  -17.271 3.577   1.00 92.87 37  A 1 
ATOM 295 C CG  . ARG A 1 37  ? 26.679  -18.394 2.552   1.00 82.14 37  A 1 
ATOM 296 C CD  . ARG A 1 37  ? 28.162  -18.740 2.400   1.00 78.97 37  A 1 
ATOM 297 N NE  . ARG A 1 37  ? 28.349  -19.807 1.408   1.00 70.31 37  A 1 
ATOM 298 C CZ  . ARG A 1 37  ? 29.500  -20.215 0.906   1.00 61.46 37  A 1 
ATOM 299 N NH1 . ARG A 1 37  ? 30.641  -19.698 1.277   1.00 58.17 37  A 1 
ATOM 300 N NH2 . ARG A 1 37  ? 29.515  -21.162 0.013   1.00 55.43 37  A 1 
ATOM 301 N N   . LYS A 1 38  ? 23.917  -17.961 5.433   1.00 93.01 38  A 1 
ATOM 302 C CA  . LYS A 1 38  ? 22.940  -18.870 6.054   1.00 91.47 38  A 1 
ATOM 303 C C   . LYS A 1 38  ? 21.485  -18.553 5.694   1.00 91.32 38  A 1 
ATOM 304 O O   . LYS A 1 38  ? 20.656  -19.450 5.731   1.00 89.33 38  A 1 
ATOM 305 C CB  . LYS A 1 38  ? 23.074  -18.816 7.579   1.00 91.14 38  A 1 
ATOM 306 C CG  . LYS A 1 38  ? 24.413  -19.368 8.086   1.00 80.33 38  A 1 
ATOM 307 C CD  . LYS A 1 38  ? 24.431  -19.377 9.617   1.00 76.35 38  A 1 
ATOM 308 C CE  . LYS A 1 38  ? 25.741  -19.976 10.122  1.00 67.79 38  A 1 
ATOM 309 N NZ  . LYS A 1 38  ? 25.781  -20.034 11.604  1.00 60.79 38  A 1 
ATOM 310 N N   . ASP A 1 39  ? 21.167  -17.285 5.412   1.00 90.74 39  A 1 
ATOM 311 C CA  . ASP A 1 39  ? 19.818  -16.877 5.019   1.00 88.33 39  A 1 
ATOM 312 C C   . ASP A 1 39  ? 19.551  -17.270 3.564   1.00 88.53 39  A 1 
ATOM 313 O O   . ASP A 1 39  ? 18.453  -17.718 3.258   1.00 87.32 39  A 1 
ATOM 314 C CB  . ASP A 1 39  ? 19.609  -15.370 5.255   1.00 86.39 39  A 1 
ATOM 315 C CG  . ASP A 1 39  ? 19.884  -14.957 6.709   1.00 80.96 39  A 1 
ATOM 316 O OD1 . ASP A 1 39  ? 19.424  -15.662 7.635   1.00 74.62 39  A 1 
ATOM 317 O OD2 . ASP A 1 39  ? 20.643  -13.974 6.899   1.00 73.67 39  A 1 
ATOM 318 N N   . TRP A 1 40  ? 20.573  -17.176 2.696   1.00 91.20 40  A 1 
ATOM 319 C CA  . TRP A 1 40  ? 20.508  -17.686 1.323   1.00 89.62 40  A 1 
ATOM 320 C C   . TRP A 1 40  ? 20.374  -19.210 1.294   1.00 90.08 40  A 1 
ATOM 321 O O   . TRP A 1 40  ? 19.449  -19.715 0.659   1.00 87.99 40  A 1 
ATOM 322 C CB  . TRP A 1 40  ? 21.730  -17.211 0.535   1.00 88.26 40  A 1 
ATOM 323 C CG  . TRP A 1 40  ? 21.772  -15.727 0.323   1.00 86.28 40  A 1 
ATOM 324 C CD1 . TRP A 1 40  ? 22.652  -14.860 0.867   1.00 80.10 40  A 1 
ATOM 325 C CD2 . TRP A 1 40  ? 20.872  -14.914 -0.496  1.00 82.98 40  A 1 
ATOM 326 N NE1 . TRP A 1 40  ? 22.364  -13.578 0.449   1.00 78.12 40  A 1 
ATOM 327 C CE2 . TRP A 1 40  ? 21.273  -13.552 -0.393  1.00 82.21 40  A 1 
ATOM 328 C CE3 . TRP A 1 40  ? 19.752  -15.198 -1.311  1.00 76.43 40  A 1 
ATOM 329 C CZ2 . TRP A 1 40  ? 20.602  -12.519 -1.073  1.00 79.19 40  A 1 
ATOM 330 C CZ3 . TRP A 1 40  ? 19.069  -14.166 -1.993  1.00 76.08 40  A 1 
ATOM 331 C CH2 . TRP A 1 40  ? 19.493  -12.831 -1.876  1.00 75.63 40  A 1 
ATOM 332 N N   . ASP A 1 41  ? 21.178  -19.923 2.069   1.00 91.84 41  A 1 
ATOM 333 C CA  . ASP A 1 41  ? 21.107  -21.389 2.165   1.00 91.01 41  A 1 
ATOM 334 C C   . ASP A 1 41  ? 19.727  -21.866 2.679   1.00 90.01 41  A 1 
ATOM 335 O O   . ASP A 1 41  ? 19.248  -22.937 2.306   1.00 88.57 41  A 1 
ATOM 336 C CB  . ASP A 1 41  ? 22.207  -21.905 3.118   1.00 91.82 41  A 1 
ATOM 337 C CG  . ASP A 1 41  ? 23.674  -21.611 2.725   1.00 87.10 41  A 1 
ATOM 338 O OD1 . ASP A 1 41  ? 23.982  -21.383 1.540   1.00 82.08 41  A 1 
ATOM 339 O OD2 . ASP A 1 41  ? 24.525  -21.600 3.654   1.00 82.08 41  A 1 
ATOM 340 N N   . ARG A 1 42  ? 19.065  -21.073 3.534   1.00 90.61 42  A 1 
ATOM 341 C CA  . ARG A 1 42  ? 17.690  -21.346 3.983   1.00 87.97 42  A 1 
ATOM 342 C C   . ARG A 1 42  ? 16.664  -21.124 2.878   1.00 87.96 42  A 1 
ATOM 343 O O   . ARG A 1 42  ? 15.741  -21.918 2.786   1.00 86.17 42  A 1 
ATOM 344 C CB  . ARG A 1 42  ? 17.324  -20.468 5.183   1.00 86.28 42  A 1 
ATOM 345 C CG  . ARG A 1 42  ? 17.908  -21.012 6.485   1.00 75.36 42  A 1 
ATOM 346 C CD  . ARG A 1 42  ? 17.641  -19.983 7.582   1.00 75.22 42  A 1 
ATOM 347 N NE  . ARG A 1 42  ? 18.088  -20.471 8.901   1.00 64.97 42  A 1 
ATOM 348 C CZ  . ARG A 1 42  ? 18.020  -19.784 10.023  1.00 60.16 42  A 1 
ATOM 349 N NH1 . ARG A 1 42  ? 17.572  -18.559 10.052  1.00 56.60 42  A 1 
ATOM 350 N NH2 . ARG A 1 42  ? 18.396  -20.328 11.149  1.00 51.26 42  A 1 
ATOM 351 N N   . LEU A 1 43  ? 16.814  -20.052 2.085   1.00 90.15 43  A 1 
ATOM 352 C CA  . LEU A 1 43  ? 15.916  -19.764 0.964   1.00 88.49 43  A 1 
ATOM 353 C C   . LEU A 1 43  ? 16.016  -20.846 -0.113  1.00 88.67 43  A 1 
ATOM 354 O O   . LEU A 1 43  ? 14.985  -21.318 -0.573  1.00 87.66 43  A 1 
ATOM 355 C CB  . LEU A 1 43  ? 16.232  -18.378 0.387   1.00 86.82 43  A 1 
ATOM 356 C CG  . LEU A 1 43  ? 15.741  -17.205 1.255   1.00 76.31 43  A 1 
ATOM 357 C CD1 . LEU A 1 43  ? 16.327  -15.893 0.723   1.00 70.67 43  A 1 
ATOM 358 C CD2 . LEU A 1 43  ? 14.218  -17.069 1.247   1.00 69.91 43  A 1 
ATOM 359 N N   . ASP A 1 44  ? 17.229  -21.293 -0.442  1.00 90.63 44  A 1 
ATOM 360 C CA  . ASP A 1 44  ? 17.460  -22.367 -1.415  1.00 90.84 44  A 1 
ATOM 361 C C   . ASP A 1 44  ? 16.895  -23.722 -0.946  1.00 90.57 44  A 1 
ATOM 362 O O   . ASP A 1 44  ? 16.631  -24.612 -1.758  1.00 88.42 44  A 1 
ATOM 363 C CB  . ASP A 1 44  ? 18.975  -22.494 -1.672  1.00 90.27 44  A 1 
ATOM 364 C CG  . ASP A 1 44  ? 19.600  -21.324 -2.454  1.00 82.98 44  A 1 
ATOM 365 O OD1 . ASP A 1 44  ? 18.855  -20.509 -3.048  1.00 76.76 44  A 1 
ATOM 366 O OD2 . ASP A 1 44  ? 20.855  -21.273 -2.490  1.00 75.80 44  A 1 
ATOM 367 N N   . GLY A 1 45  ? 16.714  -23.891 0.367   1.00 90.02 45  A 1 
ATOM 368 C CA  . GLY A 1 45  ? 16.110  -25.078 0.964   1.00 89.12 45  A 1 
ATOM 369 C C   . GLY A 1 45  ? 14.578  -25.094 0.978   1.00 88.99 45  A 1 
ATOM 370 O O   . GLY A 1 45  ? 14.013  -26.155 1.247   1.00 84.82 45  A 1 
ATOM 371 N N   . VAL A 1 46  ? 13.910  -23.957 0.741   1.00 86.53 46  A 1 
ATOM 372 C CA  . VAL A 1 46  ? 12.442  -23.874 0.718   1.00 84.93 46  A 1 
ATOM 373 C C   . VAL A 1 46  ? 11.943  -24.403 -0.620  1.00 85.93 46  A 1 
ATOM 374 O O   . VAL A 1 46  ? 12.282  -23.867 -1.672  1.00 84.37 46  A 1 
ATOM 375 C CB  . VAL A 1 46  ? 11.936  -22.440 0.970   1.00 82.89 46  A 1 
ATOM 376 C CG1 . VAL A 1 46  ? 10.405  -22.342 0.892   1.00 75.59 46  A 1 
ATOM 377 C CG2 . VAL A 1 46  ? 12.333  -21.952 2.370   1.00 76.12 46  A 1 
ATOM 378 N N   . LYS A 1 47  ? 11.114  -25.444 -0.580  1.00 85.95 47  A 1 
ATOM 379 C CA  . LYS A 1 47  ? 10.425  -25.959 -1.763  1.00 85.39 47  A 1 
ATOM 380 C C   . LYS A 1 47  ? 9.017   -25.381 -1.823  1.00 85.49 47  A 1 
ATOM 381 O O   . LYS A 1 47  ? 8.401   -25.153 -0.785  1.00 83.59 47  A 1 
ATOM 382 C CB  . LYS A 1 47  ? 10.378  -27.484 -1.720  1.00 83.77 47  A 1 
ATOM 383 C CG  . LYS A 1 47  ? 11.777  -28.107 -1.735  1.00 77.18 47  A 1 
ATOM 384 C CD  . LYS A 1 47  ? 11.600  -29.619 -1.676  1.00 73.29 47  A 1 
ATOM 385 C CE  . LYS A 1 47  ? 12.948  -30.325 -1.654  1.00 65.59 47  A 1 
ATOM 386 N NZ  . LYS A 1 47  ? 12.711  -31.776 -1.567  1.00 56.95 47  A 1 
ATOM 387 N N   . ASP A 1 48  ? 8.485   -25.214 -3.033  1.00 86.57 48  A 1 
ATOM 388 C CA  . ASP A 1 48  ? 7.119   -24.718 -3.235  1.00 85.48 48  A 1 
ATOM 389 C C   . ASP A 1 48  ? 6.065   -25.597 -2.532  1.00 84.70 48  A 1 
ATOM 390 O O   . ASP A 1 48  ? 5.034   -25.103 -2.089  1.00 81.81 48  A 1 
ATOM 391 C CB  . ASP A 1 48  ? 6.824   -24.635 -4.740  1.00 83.17 48  A 1 
ATOM 392 C CG  . ASP A 1 48  ? 7.639   -23.567 -5.486  1.00 76.05 48  A 1 
ATOM 393 O OD1 . ASP A 1 48  ? 8.173   -22.645 -4.827  1.00 70.75 48  A 1 
ATOM 394 O OD2 . ASP A 1 48  ? 7.718   -23.672 -6.730  1.00 70.47 48  A 1 
ATOM 395 N N   . GLU A 1 49  ? 6.361   -26.886 -2.388  1.00 85.91 49  A 1 
ATOM 396 C CA  . GLU A 1 49  ? 5.535   -27.875 -1.685  1.00 85.57 49  A 1 
ATOM 397 C C   . GLU A 1 49  ? 5.403   -27.599 -0.177  1.00 85.52 49  A 1 
ATOM 398 O O   . GLU A 1 49  ? 4.411   -28.001 0.428   1.00 82.77 49  A 1 
ATOM 399 C CB  . GLU A 1 49  ? 6.179   -29.262 -1.887  1.00 84.21 49  A 1 
ATOM 400 C CG  . GLU A 1 49  ? 6.271   -29.715 -3.362  1.00 76.31 49  A 1 
ATOM 401 C CD  . GLU A 1 49  ? 7.414   -30.725 -3.636  1.00 70.01 49  A 1 
ATOM 402 O OE1 . GLU A 1 49  ? 7.724   -30.935 -4.829  1.00 62.02 49  A 1 
ATOM 403 O OE2 . GLU A 1 49  ? 8.039   -31.248 -2.681  1.00 60.95 49  A 1 
ATOM 404 N N   . ASP A 1 50  ? 6.385   -26.922 0.421   1.00 83.62 50  A 1 
ATOM 405 C CA  . ASP A 1 50  ? 6.432   -26.612 1.851   1.00 82.81 50  A 1 
ATOM 406 C C   . ASP A 1 50  ? 5.673   -25.315 2.196   1.00 82.81 50  A 1 
ATOM 407 O O   . ASP A 1 50  ? 5.540   -24.960 3.372   1.00 80.15 50  A 1 
ATOM 408 C CB  . ASP A 1 50  ? 7.899   -26.520 2.319   1.00 81.23 50  A 1 
ATOM 409 C CG  . ASP A 1 50  ? 8.724   -27.805 2.151   1.00 74.07 50  A 1 
ATOM 410 O OD1 . ASP A 1 50  ? 8.192   -28.903 2.428   1.00 68.73 50  A 1 
ATOM 411 O OD2 . ASP A 1 50  ? 9.930   -27.677 1.825   1.00 68.07 50  A 1 
ATOM 412 N N   . ILE A 1 51  ? 5.189   -24.578 1.186   1.00 80.72 51  A 1 
ATOM 413 C CA  . ILE A 1 51  ? 4.466   -23.320 1.374   1.00 80.17 51  A 1 
ATOM 414 C C   . ILE A 1 51  ? 2.978   -23.622 1.595   1.00 79.54 51  A 1 
ATOM 415 O O   . ILE A 1 51  ? 2.278   -24.090 0.700   1.00 76.58 51  A 1 
ATOM 416 C CB  . ILE A 1 51  ? 4.708   -22.336 0.206   1.00 78.42 51  A 1 
ATOM 417 C CG1 . ILE A 1 51  ? 6.218   -22.080 -0.011  1.00 73.28 51  A 1 
ATOM 418 C CG2 . ILE A 1 51  ? 3.986   -21.008 0.504   1.00 72.43 51  A 1 
ATOM 419 C CD1 . ILE A 1 51  ? 6.553   -21.191 -1.220  1.00 66.58 51  A 1 
ATOM 420 N N   . ASP A 1 52  ? 2.479   -23.310 2.793   1.00 80.04 52  A 1 
ATOM 421 C CA  . ASP A 1 52  ? 1.058   -23.423 3.114   1.00 79.86 52  A 1 
ATOM 422 C C   . ASP A 1 52  ? 0.284   -22.208 2.579   1.00 77.97 52  A 1 
ATOM 423 O O   . ASP A 1 52  ? 0.486   -21.074 3.013   1.00 75.35 52  A 1 
ATOM 424 C CB  . ASP A 1 52  ? 0.880   -23.617 4.627   1.00 78.63 52  A 1 
ATOM 425 C CG  . ASP A 1 52  ? -0.569  -23.912 5.028   1.00 75.23 52  A 1 
ATOM 426 O OD1 . ASP A 1 52  ? -1.429  -24.056 4.127   1.00 69.98 52  A 1 
ATOM 427 O OD2 . ASP A 1 52  ? -0.822  -24.017 6.249   1.00 69.51 52  A 1 
ATOM 428 N N   . TYR A 1 53  ? -0.621  -22.451 1.625   1.00 79.35 53  A 1 
ATOM 429 C CA  . TYR A 1 53  ? -1.487  -21.435 1.017   1.00 79.74 53  A 1 
ATOM 430 C C   . TYR A 1 53  ? -2.891  -21.394 1.634   1.00 79.73 53  A 1 
ATOM 431 O O   . TYR A 1 53  ? -3.742  -20.637 1.161   1.00 76.52 53  A 1 
ATOM 432 C CB  . TYR A 1 53  ? -1.550  -21.658 -0.499  1.00 77.09 53  A 1 
ATOM 433 C CG  . TYR A 1 53  ? -0.213  -21.565 -1.208  1.00 72.19 53  A 1 
ATOM 434 C CD1 . TYR A 1 53  ? 0.339   -20.302 -1.512  1.00 68.57 53  A 1 
ATOM 435 C CD2 . TYR A 1 53  ? 0.477   -22.735 -1.572  1.00 66.31 53  A 1 
ATOM 436 C CE1 . TYR A 1 53  ? 1.574   -20.212 -2.183  1.00 62.62 53  A 1 
ATOM 437 C CE2 . TYR A 1 53  ? 1.714   -22.651 -2.240  1.00 63.72 53  A 1 
ATOM 438 C CZ  . TYR A 1 53  ? 2.263   -21.388 -2.551  1.00 63.06 53  A 1 
ATOM 439 O OH  . TYR A 1 53  ? 3.456   -21.303 -3.206  1.00 62.55 53  A 1 
ATOM 440 N N   . SER A 1 54  ? -3.154  -22.162 2.696   1.00 78.29 54  A 1 
ATOM 441 C CA  . SER A 1 54  ? -4.490  -22.309 3.295   1.00 79.92 54  A 1 
ATOM 442 C C   . SER A 1 54  ? -5.068  -20.992 3.821   1.00 79.00 54  A 1 
ATOM 443 O O   . SER A 1 54  ? -6.287  -20.817 3.841   1.00 76.69 54  A 1 
ATOM 444 C CB  . SER A 1 54  ? -4.454  -23.313 4.450   1.00 79.55 54  A 1 
ATOM 445 O OG  . SER A 1 54  ? -3.959  -24.560 4.021   1.00 72.64 54  A 1 
ATOM 446 N N   . ASP A 1 55  ? -4.206  -20.048 4.214   1.00 76.68 55  A 1 
ATOM 447 C CA  . ASP A 1 55  ? -4.604  -18.720 4.698   1.00 77.07 55  A 1 
ATOM 448 C C   . ASP A 1 55  ? -4.932  -17.728 3.566   1.00 75.70 55  A 1 
ATOM 449 O O   . ASP A 1 55  ? -5.431  -16.624 3.819   1.00 72.85 55  A 1 
ATOM 450 C CB  . ASP A 1 55  ? -3.491  -18.159 5.600   1.00 75.36 55  A 1 
ATOM 451 C CG  . ASP A 1 55  ? -3.414  -18.791 7.001   1.00 67.26 55  A 1 
ATOM 452 O OD1 . ASP A 1 55  ? -4.440  -19.330 7.479   1.00 60.94 55  A 1 
ATOM 453 O OD2 . ASP A 1 55  ? -2.360  -18.595 7.650   1.00 61.65 55  A 1 
ATOM 454 N N   . ILE A 1 56  ? -4.652  -18.080 2.303   1.00 73.23 56  A 1 
ATOM 455 C CA  . ILE A 1 56  ? -4.904  -17.222 1.141   1.00 73.85 56  A 1 
ATOM 456 C C   . ILE A 1 56  ? -6.261  -17.604 0.535   1.00 73.05 56  A 1 
ATOM 457 O O   . ILE A 1 56  ? -6.394  -18.683 -0.033  1.00 70.64 56  A 1 
ATOM 458 C CB  . ILE A 1 56  ? -3.758  -17.295 0.108   1.00 71.68 56  A 1 
ATOM 459 C CG1 . ILE A 1 56  ? -2.401  -16.949 0.771   1.00 67.40 56  A 1 
ATOM 460 C CG2 . ILE A 1 56  ? -4.060  -16.332 -1.058  1.00 66.15 56  A 1 
ATOM 461 C CD1 . ILE A 1 56  ? -1.194  -17.047 -0.167  1.00 61.23 56  A 1 
ATOM 462 N N   . PRO A 1 57  ? -7.279  -16.731 0.610   1.00 66.43 57  A 1 
ATOM 463 C CA  . PRO A 1 57  ? -8.570  -17.034 0.014   1.00 67.28 57  A 1 
ATOM 464 C C   . PRO A 1 57  ? -8.444  -17.125 -1.510  1.00 68.04 57  A 1 
ATOM 465 O O   . PRO A 1 57  ? -7.949  -16.201 -2.164  1.00 66.45 57  A 1 
ATOM 466 C CB  . PRO A 1 57  ? -9.506  -15.908 0.466   1.00 65.44 57  A 1 
ATOM 467 C CG  . PRO A 1 57  ? -8.558  -14.737 0.717   1.00 65.20 57  A 1 
ATOM 468 C CD  . PRO A 1 57  ? -7.281  -15.414 1.214   1.00 70.39 57  A 1 
ATOM 469 N N   . GLU A 1 58  ? -8.942  -18.217 -2.088  1.00 67.60 58  A 1 
ATOM 470 C CA  . GLU A 1 58  ? -9.028  -18.365 -3.539  1.00 68.56 58  A 1 
ATOM 471 C C   . GLU A 1 58  ? -10.017 -17.348 -4.113  1.00 66.80 58  A 1 
ATOM 472 O O   . GLU A 1 58  ? -11.225 -17.388 -3.872  1.00 65.41 58  A 1 
ATOM 473 C CB  . GLU A 1 58  ? -9.427  -19.789 -3.937  1.00 67.55 58  A 1 
ATOM 474 C CG  . GLU A 1 58  ? -8.320  -20.820 -3.648  1.00 60.80 58  A 1 
ATOM 475 C CD  . GLU A 1 58  ? -8.638  -22.220 -4.210  1.00 56.92 58  A 1 
ATOM 476 O OE1 . GLU A 1 58  ? -7.761  -23.099 -4.089  1.00 53.57 58  A 1 
ATOM 477 O OE2 . GLU A 1 58  ? -9.739  -22.391 -4.783  1.00 52.43 58  A 1 
ATOM 478 N N   . ILE A 1 59  ? -9.507  -16.406 -4.895  1.00 63.37 59  A 1 
ATOM 479 C CA  . ILE A 1 59  ? -10.335 -15.428 -5.598  1.00 63.94 59  A 1 
ATOM 480 C C   . ILE A 1 59  ? -10.759 -16.055 -6.927  1.00 63.24 59  A 1 
ATOM 481 O O   . ILE A 1 59  ? -10.022 -16.015 -7.909  1.00 61.02 59  A 1 
ATOM 482 C CB  . ILE A 1 59  ? -9.600  -14.080 -5.775  1.00 62.54 59  A 1 
ATOM 483 C CG1 . ILE A 1 59  ? -9.127  -13.507 -4.420  1.00 57.94 59  A 1 
ATOM 484 C CG2 . ILE A 1 59  ? -10.540 -13.079 -6.477  1.00 57.10 59  A 1 
ATOM 485 C CD1 . ILE A 1 59  ? -8.248  -12.257 -4.541  1.00 53.43 59  A 1 
ATOM 486 N N   . THR A 1 60  ? -11.959 -16.632 -6.955  1.00 64.20 60  A 1 
ATOM 487 C CA  . THR A 1 60  ? -12.530 -17.260 -8.164  1.00 65.26 60  A 1 
ATOM 488 C C   . THR A 1 60  ? -13.302 -16.281 -9.051  1.00 65.11 60  A 1 
ATOM 489 O O   . THR A 1 60  ? -13.487 -16.533 -10.240 1.00 61.63 60  A 1 
ATOM 490 C CB  . THR A 1 60  ? -13.430 -18.439 -7.778  1.00 64.19 60  A 1 
ATOM 491 O OG1 . THR A 1 60  ? -14.392 -18.012 -6.836  1.00 58.05 60  A 1 
ATOM 492 C CG2 . THR A 1 60  ? -12.643 -19.576 -7.133  1.00 57.44 60  A 1 
ATOM 493 N N   . ASP A 1 61  ? -13.735 -15.143 -8.503  1.00 57.65 61  A 1 
ATOM 494 C CA  . ASP A 1 61  ? -14.520 -14.139 -9.221  1.00 59.91 61  A 1 
ATOM 495 C C   . ASP A 1 61  ? -13.708 -12.861 -9.487  1.00 59.70 61  A 1 
ATOM 496 O O   . ASP A 1 61  ? -13.596 -11.963 -8.649  1.00 56.98 61  A 1 
ATOM 497 C CB  . ASP A 1 61  ? -15.840 -13.866 -8.482  1.00 58.08 61  A 1 
ATOM 498 C CG  . ASP A 1 61  ? -16.742 -12.897 -9.254  1.00 52.22 61  A 1 
ATOM 499 O OD1 . ASP A 1 61  ? -16.452 -12.615 -10.442 1.00 49.85 61  A 1 
ATOM 500 O OD2 . ASP A 1 61  ? -17.702 -12.376 -8.651  1.00 49.72 61  A 1 
ATOM 501 N N   . PHE A 1 62  ? -13.181 -12.765 -10.710 1.00 60.89 62  A 1 
ATOM 502 C CA  . PHE A 1 62  ? -12.483 -11.574 -11.213 1.00 60.48 62  A 1 
ATOM 503 C C   . PHE A 1 62  ? -13.412 -10.582 -11.934 1.00 59.00 62  A 1 
ATOM 504 O O   . PHE A 1 62  ? -12.931 -9.564  -12.438 1.00 56.57 62  A 1 
ATOM 505 C CB  . PHE A 1 62  ? -11.308 -12.004 -12.096 1.00 59.99 62  A 1 
ATOM 506 C CG  . PHE A 1 62  ? -10.237 -12.775 -11.352 1.00 59.07 62  A 1 
ATOM 507 C CD1 . PHE A 1 62  ? -9.277  -12.087 -10.582 1.00 58.93 62  A 1 
ATOM 508 C CD2 . PHE A 1 62  ? -10.209 -14.181 -11.405 1.00 56.23 62  A 1 
ATOM 509 C CE1 . PHE A 1 62  ? -8.295  -12.801 -9.876  1.00 53.08 62  A 1 
ATOM 510 C CE2 . PHE A 1 62  ? -9.230  -14.895 -10.696 1.00 54.04 62  A 1 
ATOM 511 C CZ  . PHE A 1 62  ? -8.272  -14.206 -9.931  1.00 52.88 62  A 1 
ATOM 512 N N   . SER A 1 63  ? -14.731 -10.817 -11.959 1.00 54.20 63  A 1 
ATOM 513 C CA  . SER A 1 63  ? -15.695 -9.972  -12.692 1.00 54.51 63  A 1 
ATOM 514 C C   . SER A 1 63  ? -15.717 -8.512  -12.222 1.00 55.46 63  A 1 
ATOM 515 O O   . SER A 1 63  ? -16.040 -7.605  -12.990 1.00 53.16 63  A 1 
ATOM 516 C CB  . SER A 1 63  ? -17.103 -10.561 -12.564 1.00 51.04 63  A 1 
ATOM 517 O OG  . SER A 1 63  ? -17.559 -10.467 -11.228 1.00 45.57 63  A 1 
ATOM 518 N N   . LYS A 1 64  ? -15.303 -8.276  -10.966 1.00 52.64 64  A 1 
ATOM 519 C CA  . LYS A 1 64  ? -15.198 -6.929  -10.380 1.00 54.55 64  A 1 
ATOM 520 C C   . LYS A 1 64  ? -13.925 -6.182  -10.777 1.00 54.87 64  A 1 
ATOM 521 O O   . LYS A 1 64  ? -13.850 -4.965  -10.583 1.00 53.08 64  A 1 
ATOM 522 C CB  . LYS A 1 64  ? -15.325 -7.023  -8.856  1.00 52.95 64  A 1 
ATOM 523 C CG  . LYS A 1 64  ? -16.709 -7.528  -8.445  1.00 47.95 64  A 1 
ATOM 524 C CD  . LYS A 1 64  ? -16.835 -7.617  -6.925  1.00 47.99 64  A 1 
ATOM 525 C CE  . LYS A 1 64  ? -18.195 -8.216  -6.583  1.00 43.40 64  A 1 
ATOM 526 N NZ  . LYS A 1 64  ? -18.323 -8.521  -5.143  1.00 38.79 64  A 1 
ATOM 527 N N   . PHE A 1 65  ? -12.925 -6.884  -11.314 1.00 56.32 65  A 1 
ATOM 528 C CA  . PHE A 1 65  ? -11.709 -6.253  -11.803 1.00 56.68 65  A 1 
ATOM 529 C C   . PHE A 1 65  ? -11.914 -5.814  -13.250 1.00 56.30 65  A 1 
ATOM 530 O O   . PHE A 1 65  ? -12.088 -6.627  -14.147 1.00 54.49 65  A 1 
ATOM 531 C CB  . PHE A 1 65  ? -10.498 -7.175  -11.625 1.00 54.68 65  A 1 
ATOM 532 C CG  . PHE A 1 65  ? -10.131 -7.399  -10.167 1.00 53.03 65  A 1 
ATOM 533 C CD1 . PHE A 1 65  ? -9.336  -6.463  -9.483  1.00 51.42 65  A 1 
ATOM 534 C CD2 . PHE A 1 65  ? -10.607 -8.536  -9.490  1.00 49.28 65  A 1 
ATOM 535 C CE1 . PHE A 1 65  ? -9.014  -6.667  -8.131  1.00 45.18 65  A 1 
ATOM 536 C CE2 . PHE A 1 65  ? -10.287 -8.734  -8.137  1.00 45.82 65  A 1 
ATOM 537 C CZ  . PHE A 1 65  ? -9.489  -7.804  -7.458  1.00 45.00 65  A 1 
ATOM 538 N N   . ARG A 1 66  ? -11.863 -4.511  -13.481 1.00 51.43 66  A 1 
ATOM 539 C CA  . ARG A 1 66  ? -11.837 -3.997  -14.851 1.00 52.89 66  A 1 
ATOM 540 C C   . ARG A 1 66  ? -10.561 -4.469  -15.539 1.00 53.38 66  A 1 
ATOM 541 O O   . ARG A 1 66  ? -9.477  -4.229  -14.988 1.00 51.31 66  A 1 
ATOM 542 C CB  . ARG A 1 66  ? -11.923 -2.469  -14.884 1.00 49.59 66  A 1 
ATOM 543 C CG  . ARG A 1 66  ? -13.379 -2.005  -14.841 1.00 45.49 66  A 1 
ATOM 544 C CD  . ARG A 1 66  ? -13.438 -0.489  -15.020 1.00 44.21 66  A 1 
ATOM 545 N NE  . ARG A 1 66  ? -14.816 -0.034  -15.254 1.00 40.00 66  A 1 
ATOM 546 C CZ  . ARG A 1 66  ? -15.176 1.047   -15.913 1.00 36.23 66  A 1 
ATOM 547 N NH1 . ARG A 1 66  ? -14.306 1.906   -16.357 1.00 35.37 66  A 1 
ATOM 548 N NH2 . ARG A 1 66  ? -16.436 1.278   -16.157 1.00 33.92 66  A 1 
ATOM 549 N N   . PRO A 1 67  ? -10.651 -5.075  -16.733 1.00 56.27 67  A 1 
ATOM 550 C CA  . PRO A 1 67  ? -9.492  -5.383  -17.552 1.00 57.63 67  A 1 
ATOM 551 C C   . PRO A 1 67  ? -8.622  -4.135  -17.721 1.00 58.89 67  A 1 
ATOM 552 O O   . PRO A 1 67  ? -9.124  -3.017  -17.854 1.00 58.21 67  A 1 
ATOM 553 C CB  . PRO A 1 67  ? -10.041 -5.892  -18.890 1.00 55.21 67  A 1 
ATOM 554 C CG  . PRO A 1 67  ? -11.425 -6.420  -18.535 1.00 53.43 67  A 1 
ATOM 555 C CD  . PRO A 1 67  ? -11.874 -5.488  -17.418 1.00 57.62 67  A 1 
ATOM 556 N N   . TRP A 1 68  ? -7.299  -4.314  -17.698 1.00 54.98 68  A 1 
ATOM 557 C CA  . TRP A 1 68  ? -6.353  -3.199  -17.845 1.00 55.60 68  A 1 
ATOM 558 C C   . TRP A 1 68  ? -6.550  -2.438  -19.168 1.00 56.10 68  A 1 
ATOM 559 O O   . TRP A 1 68  ? -6.280  -1.238  -19.224 1.00 54.87 68  A 1 
ATOM 560 C CB  . TRP A 1 68  ? -4.935  -3.752  -17.721 1.00 53.25 68  A 1 
ATOM 561 C CG  . TRP A 1 68  ? -4.520  -4.662  -18.833 1.00 49.62 68  A 1 
ATOM 562 C CD1 . TRP A 1 68  ? -4.727  -5.990  -18.891 1.00 45.25 68  A 1 
ATOM 563 C CD2 . TRP A 1 68  ? -3.852  -4.309  -20.075 1.00 45.02 68  A 1 
ATOM 564 N NE1 . TRP A 1 68  ? -4.250  -6.489  -20.081 1.00 39.86 68  A 1 
ATOM 565 C CE2 . TRP A 1 68  ? -3.694  -5.493  -20.859 1.00 42.17 68  A 1 
ATOM 566 C CE3 . TRP A 1 68  ? -3.367  -3.109  -20.630 1.00 42.41 68  A 1 
ATOM 567 C CZ2 . TRP A 1 68  ? -3.094  -5.483  -22.124 1.00 40.74 68  A 1 
ATOM 568 C CZ3 . TRP A 1 68  ? -2.762  -3.084  -21.903 1.00 39.40 68  A 1 
ATOM 569 C CH2 . TRP A 1 68  ? -2.625  -4.265  -22.650 1.00 38.72 68  A 1 
ATOM 570 N N   . GLU A 1 69  ? -7.088  -3.121  -20.165 1.00 53.42 69  A 1 
ATOM 571 C CA  . GLU A 1 69  ? -7.443  -2.604  -21.493 1.00 54.31 69  A 1 
ATOM 572 C C   . GLU A 1 69  ? -8.571  -1.561  -21.443 1.00 55.32 69  A 1 
ATOM 573 O O   . GLU A 1 69  ? -8.548  -0.583  -22.197 1.00 51.95 69  A 1 
ATOM 574 C CB  . GLU A 1 69  ? -7.855  -3.802  -22.367 1.00 52.70 69  A 1 
ATOM 575 C CG  . GLU A 1 69  ? -6.684  -4.782  -22.554 1.00 46.93 69  A 1 
ATOM 576 C CD  . GLU A 1 69  ? -7.081  -6.131  -23.158 1.00 43.57 69  A 1 
ATOM 577 O OE1 . GLU A 1 69  ? -6.164  -6.970  -23.273 1.00 40.36 69  A 1 
ATOM 578 O OE2 . GLU A 1 69  ? -8.274  -6.313  -23.483 1.00 40.95 69  A 1 
ATOM 579 N N   . ASP A 1 70  ? -9.497  -1.691  -20.497 1.00 50.25 70  A 1 
ATOM 580 C CA  . ASP A 1 70  ? -10.590 -0.735  -20.261 1.00 51.66 70  A 1 
ATOM 581 C C   . ASP A 1 70  ? -10.171 0.483   -19.431 1.00 52.29 70  A 1 
ATOM 582 O O   . ASP A 1 70  ? -10.948 1.431   -19.248 1.00 50.39 70  A 1 
ATOM 583 C CB  . ASP A 1 70  ? -11.778 -1.451  -19.606 1.00 50.13 70  A 1 
ATOM 584 C CG  . ASP A 1 70  ? -12.661 -2.211  -20.588 1.00 45.79 70  A 1 
ATOM 585 O OD1 . ASP A 1 70  ? -12.674 -1.834  -21.781 1.00 43.36 70  A 1 
ATOM 586 O OD2 . ASP A 1 70  ? -13.404 -3.078  -20.088 1.00 42.81 70  A 1 
ATOM 587 N N   . ARG A 1 71  ? -8.903  0.521   -18.942 1.00 51.26 71  A 1 
ATOM 588 C CA  . ARG A 1 71  ? -8.291  1.730   -18.368 1.00 51.99 71  A 1 
ATOM 589 C C   . ARG A 1 71  ? -7.888  2.728   -19.457 1.00 52.60 71  A 1 
ATOM 590 O O   . ARG A 1 71  ? -6.833  3.360   -19.366 1.00 50.95 71  A 1 
ATOM 591 C CB  . ARG A 1 71  ? -7.110  1.403   -17.435 1.00 49.11 71  A 1 
ATOM 592 C CG  . ARG A 1 71  ? -7.464  0.460   -16.289 1.00 45.21 71  A 1 
ATOM 593 C CD  . ARG A 1 71  ? -6.215  0.272   -15.429 1.00 43.99 71  A 1 
ATOM 594 N NE  . ARG A 1 71  ? -6.430  -0.728  -14.377 1.00 40.66 71  A 1 
ATOM 595 C CZ  . ARG A 1 71  ? -5.544  -1.114  -13.477 1.00 36.76 71  A 1 
ATOM 596 N NH1 . ARG A 1 71  ? -4.343  -0.598  -13.418 1.00 36.41 71  A 1 
ATOM 597 N NH2 . ARG A 1 71  ? -5.850  -2.041  -12.610 1.00 35.16 71  A 1 
ATOM 598 N N   . ARG A 1 72  ? -8.708  2.930   -20.476 1.00 53.00 72  A 1 
ATOM 599 C CA  . ARG A 1 72  ? -8.675  4.188   -21.213 1.00 54.15 72  A 1 
ATOM 600 C C   . ARG A 1 72  ? -8.892  5.258   -20.155 1.00 53.63 72  A 1 
ATOM 601 O O   . ARG A 1 72  ? -9.970  5.336   -19.584 1.00 52.35 72  A 1 
ATOM 602 C CB  . ARG A 1 72  ? -9.753  4.243   -22.306 1.00 52.72 72  A 1 
ATOM 603 C CG  . ARG A 1 72  ? -9.456  3.262   -23.444 1.00 48.45 72  A 1 
ATOM 604 C CD  . ARG A 1 72  ? -10.428 3.467   -24.604 1.00 47.14 72  A 1 
ATOM 605 N NE  . ARG A 1 72  ? -10.218 2.451   -25.651 1.00 44.49 72  A 1 
ATOM 606 C CZ  . ARG A 1 72  ? -10.670 2.486   -26.891 1.00 39.82 72  A 1 
ATOM 607 N NH1 . ARG A 1 72  ? -11.354 3.494   -27.349 1.00 39.49 72  A 1 
ATOM 608 N NH2 . ARG A 1 72  ? -10.439 1.486   -27.699 1.00 38.45 72  A 1 
ATOM 609 N N   . MET A 1 73  ? -7.831  6.018   -19.846 1.00 54.92 73  A 1 
ATOM 610 C CA  . MET A 1 73  ? -7.934  7.188   -18.981 1.00 55.17 73  A 1 
ATOM 611 C C   . MET A 1 73  ? -9.175  7.949   -19.428 1.00 56.43 73  A 1 
ATOM 612 O O   . MET A 1 73  ? -9.202  8.429   -20.567 1.00 54.30 73  A 1 
ATOM 613 C CB  . MET A 1 73  ? -6.701  8.096   -19.114 1.00 52.56 73  A 1 
ATOM 614 C CG  . MET A 1 73  ? -5.436  7.490   -18.499 1.00 46.86 73  A 1 
ATOM 615 S SD  . MET A 1 73  ? -4.371  8.730   -17.714 1.00 44.23 73  A 1 
ATOM 616 C CE  . MET A 1 73  ? -3.806  9.673   -19.146 1.00 39.97 73  A 1 
ATOM 617 N N   . PHE A 1 74  ? -10.207 7.983   -18.589 1.00 56.99 74  A 1 
ATOM 618 C CA  . PHE A 1 74  ? -11.463 8.640   -18.916 1.00 58.01 74  A 1 
ATOM 619 C C   . PHE A 1 74  ? -11.158 10.110  -19.204 1.00 59.56 74  A 1 
ATOM 620 O O   . PHE A 1 74  ? -11.077 10.931  -18.294 1.00 57.97 74  A 1 
ATOM 621 C CB  . PHE A 1 74  ? -12.472 8.484   -17.771 1.00 54.56 74  A 1 
ATOM 622 C CG  . PHE A 1 74  ? -13.233 7.175   -17.753 1.00 50.02 74  A 1 
ATOM 623 C CD1 . PHE A 1 74  ? -14.434 7.058   -18.476 1.00 46.16 74  A 1 
ATOM 624 C CD2 . PHE A 1 74  ? -12.768 6.088   -16.991 1.00 44.94 74  A 1 
ATOM 625 C CE1 . PHE A 1 74  ? -15.172 5.864   -18.431 1.00 38.73 74  A 1 
ATOM 626 C CE2 . PHE A 1 74  ? -13.504 4.891   -16.950 1.00 40.42 74  A 1 
ATOM 627 C CZ  . PHE A 1 74  ? -14.711 4.779   -17.665 1.00 39.42 74  A 1 
ATOM 628 N N   . LYS A 1 75  ? -10.895 10.419  -20.480 1.00 62.80 75  A 1 
ATOM 629 C CA  . LYS A 1 75  ? -10.833 11.805  -20.915 1.00 66.32 75  A 1 
ATOM 630 C C   . LYS A 1 75  ? -12.238 12.339  -20.677 1.00 67.64 75  A 1 
ATOM 631 O O   . LYS A 1 75  ? -13.182 11.738  -21.194 1.00 65.93 75  A 1 
ATOM 632 C CB  . LYS A 1 75  ? -10.404 11.928  -22.383 1.00 63.97 75  A 1 
ATOM 633 C CG  . LYS A 1 75  ? -8.913  11.612  -22.566 1.00 57.42 75  A 1 
ATOM 634 C CD  . LYS A 1 75  ? -8.467  11.831  -24.017 1.00 55.31 75  A 1 
ATOM 635 C CE  . LYS A 1 75  ? -6.978  11.506  -24.156 1.00 49.63 75  A 1 
ATOM 636 N NZ  . LYS A 1 75  ? -6.493  11.668  -25.554 1.00 43.41 75  A 1 
ATOM 637 N N   . PRO A 1 76  ? -12.391 13.381  -19.861 1.00 70.04 76  A 1 
ATOM 638 C CA  . PRO A 1 76  ? -13.714 13.903  -19.568 1.00 71.77 76  A 1 
ATOM 639 C C   . PRO A 1 76  ? -14.399 14.260  -20.888 1.00 73.49 76  A 1 
ATOM 640 O O   . PRO A 1 76  ? -13.857 15.040  -21.681 1.00 72.48 76  A 1 
ATOM 641 C CB  . PRO A 1 76  ? -13.493 15.107  -18.645 1.00 69.05 76  A 1 
ATOM 642 C CG  . PRO A 1 76  ? -12.044 15.519  -18.921 1.00 66.01 76  A 1 
ATOM 643 C CD  . PRO A 1 76  ? -11.357 14.202  -19.254 1.00 69.29 76  A 1 
ATOM 644 N N   . VAL A 1 77  ? -15.553 13.647  -21.133 1.00 70.99 77  A 1 
ATOM 645 C CA  . VAL A 1 77  ? -16.371 13.948  -22.309 1.00 74.28 77  A 1 
ATOM 646 C C   . VAL A 1 77  ? -16.797 15.405  -22.195 1.00 77.22 77  A 1 
ATOM 647 O O   . VAL A 1 77  ? -17.425 15.803  -21.216 1.00 74.82 77  A 1 
ATOM 648 C CB  . VAL A 1 77  ? -17.580 13.000  -22.427 1.00 71.25 77  A 1 
ATOM 649 C CG1 . VAL A 1 77  ? -18.426 13.340  -23.662 1.00 62.26 77  A 1 
ATOM 650 C CG2 . VAL A 1 77  ? -17.124 11.539  -22.559 1.00 64.02 77  A 1 
ATOM 651 N N   . LYS A 1 78  ? -16.382 16.215  -23.166 1.00 75.73 78  A 1 
ATOM 652 C CA  . LYS A 1 78  ? -16.762 17.625  -23.203 1.00 78.58 78  A 1 
ATOM 653 C C   . LYS A 1 78  ? -18.150 17.731  -23.822 1.00 80.06 78  A 1 
ATOM 654 O O   . LYS A 1 78  ? -18.325 17.372  -24.979 1.00 78.52 78  A 1 
ATOM 655 C CB  . LYS A 1 78  ? -15.731 18.456  -23.982 1.00 76.09 78  A 1 
ATOM 656 C CG  . LYS A 1 78  ? -14.370 18.512  -23.268 1.00 72.79 78  A 1 
ATOM 657 C CD  . LYS A 1 78  ? -13.418 19.433  -24.033 1.00 70.84 78  A 1 
ATOM 658 C CE  . LYS A 1 78  ? -12.065 19.503  -23.318 1.00 65.33 78  A 1 
ATOM 659 N NZ  . LYS A 1 78  ? -11.142 20.441  -24.009 1.00 60.40 78  A 1 
ATOM 660 N N   . VAL A 1 79  ? -19.088 18.239  -23.049 1.00 79.97 79  A 1 
ATOM 661 C CA  . VAL A 1 79  ? -20.438 18.553  -23.524 1.00 81.85 79  A 1 
ATOM 662 C C   . VAL A 1 79  ? -20.538 20.065  -23.678 1.00 82.95 79  A 1 
ATOM 663 O O   . VAL A 1 79  ? -20.122 20.809  -22.789 1.00 80.67 79  A 1 
ATOM 664 C CB  . VAL A 1 79  ? -21.514 17.988  -22.571 1.00 80.29 79  A 1 
ATOM 665 C CG1 . VAL A 1 79  ? -22.924 18.263  -23.104 1.00 72.34 79  A 1 
ATOM 666 C CG2 . VAL A 1 79  ? -21.357 16.465  -22.409 1.00 73.26 79  A 1 
ATOM 667 N N   . ALA A 1 80  ? -21.026 20.522  -24.816 1.00 85.01 80  A 1 
ATOM 668 C CA  . ALA A 1 80  ? -21.281 21.940  -25.028 1.00 85.78 80  A 1 
ATOM 669 C C   . ALA A 1 80  ? -22.552 22.345  -24.266 1.00 85.38 80  A 1 
ATOM 670 O O   . ALA A 1 80  ? -23.613 21.763  -24.479 1.00 82.83 80  A 1 
ATOM 671 C CB  . ALA A 1 80  ? -21.378 22.221  -26.533 1.00 84.64 80  A 1 
ATOM 672 N N   . VAL A 1 81  ? -22.414 23.324  -23.384 1.00 83.80 81  A 1 
ATOM 673 C CA  . VAL A 1 81  ? -23.537 23.905  -22.636 1.00 84.37 81  A 1 
ATOM 674 C C   . VAL A 1 81  ? -23.557 25.402  -22.914 1.00 84.42 81  A 1 
ATOM 675 O O   . VAL A 1 81  ? -22.532 26.073  -22.810 1.00 82.82 81  A 1 
ATOM 676 C CB  . VAL A 1 81  ? -23.432 23.612  -21.124 1.00 83.02 81  A 1 
ATOM 677 C CG1 . VAL A 1 81  ? -24.623 24.197  -20.355 1.00 73.46 81  A 1 
ATOM 678 C CG2 . VAL A 1 81  ? -23.401 22.100  -20.846 1.00 74.32 81  A 1 
ATOM 679 N N   . THR A 1 82  ? -24.714 25.924  -23.259 1.00 86.75 82  A 1 
ATOM 680 C CA  . THR A 1 82  ? -24.937 27.364  -23.389 1.00 86.48 82  A 1 
ATOM 681 C C   . THR A 1 82  ? -25.498 27.899  -22.078 1.00 85.81 82  A 1 
ATOM 682 O O   . THR A 1 82  ? -26.592 27.510  -21.667 1.00 83.64 82  A 1 
ATOM 683 C CB  . THR A 1 82  ? -25.881 27.683  -24.554 1.00 85.84 82  A 1 
ATOM 684 O OG1 . THR A 1 82  ? -27.060 26.926  -24.454 1.00 76.36 82  A 1 
ATOM 685 C CG2 . THR A 1 82  ? -25.232 27.358  -25.905 1.00 75.38 82  A 1 
ATOM 686 N N   . CYS A 1 83  ? -24.754 28.785  -21.419 1.00 87.55 83  A 1 
ATOM 687 C CA  . CYS A 1 83  ? -25.224 29.493  -20.232 1.00 87.14 83  A 1 
ATOM 688 C C   . CYS A 1 83  ? -25.059 31.002  -20.430 1.00 89.25 83  A 1 
ATOM 689 O O   . CYS A 1 83  ? -24.136 31.458  -21.109 1.00 87.92 83  A 1 
ATOM 690 C CB  . CYS A 1 83  ? -24.508 28.964  -18.977 1.00 82.45 83  A 1 
ATOM 691 S SG  . CYS A 1 83  ? -22.700 29.171  -19.085 1.00 73.65 83  A 1 
ATOM 692 N N   . LYS A 1 84  ? -25.961 31.771  -19.840 1.00 91.43 84  A 1 
ATOM 693 C CA  . LYS A 1 84  ? -25.827 33.226  -19.731 1.00 92.84 84  A 1 
ATOM 694 C C   . LYS A 1 84  ? -25.089 33.522  -18.433 1.00 92.58 84  A 1 
ATOM 695 O O   . LYS A 1 84  ? -25.514 33.052  -17.380 1.00 91.05 84  A 1 
ATOM 696 C CB  . LYS A 1 84  ? -27.200 33.910  -19.780 1.00 93.27 84  A 1 
ATOM 697 C CG  . LYS A 1 84  ? -27.886 33.737  -21.144 1.00 88.72 84  A 1 
ATOM 698 C CD  . LYS A 1 84  ? -29.229 34.478  -21.163 1.00 86.44 84  A 1 
ATOM 699 C CE  . LYS A 1 84  ? -29.928 34.301  -22.519 1.00 80.41 84  A 1 
ATOM 700 N NZ  . LYS A 1 84  ? -31.231 35.012  -22.558 1.00 72.28 84  A 1 
ATOM 701 N N   . LEU A 1 85  ? -23.960 34.221  -18.533 1.00 89.89 85  A 1 
ATOM 702 C CA  . LEU A 1 85  ? -23.168 34.670  -17.390 1.00 91.08 85  A 1 
ATOM 703 C C   . LEU A 1 85  ? -23.184 36.195  -17.361 1.00 93.00 85  A 1 
ATOM 704 O O   . LEU A 1 85  ? -23.171 36.824  -18.422 1.00 92.79 85  A 1 
ATOM 705 C CB  . LEU A 1 85  ? -21.724 34.147  -17.495 1.00 89.82 85  A 1 
ATOM 706 C CG  . LEU A 1 85  ? -21.568 32.617  -17.438 1.00 87.55 85  A 1 
ATOM 707 C CD1 . LEU A 1 85  ? -20.103 32.245  -17.683 1.00 82.40 85  A 1 
ATOM 708 C CD2 . LEU A 1 85  ? -21.983 32.040  -16.085 1.00 81.44 85  A 1 
ATOM 709 N N   . ASP A 1 86  ? -23.148 36.757  -16.156 1.00 93.46 86  A 1 
ATOM 710 C CA  . ASP A 1 86  ? -23.052 38.200  -15.980 1.00 94.54 86  A 1 
ATOM 711 C C   . ASP A 1 86  ? -21.711 38.727  -16.509 1.00 94.24 86  A 1 
ATOM 712 O O   . ASP A 1 86  ? -20.688 38.026  -16.535 1.00 93.52 86  A 1 
ATOM 713 C CB  . ASP A 1 86  ? -23.299 38.570  -14.509 1.00 94.85 86  A 1 
ATOM 714 C CG  . ASP A 1 86  ? -24.702 38.164  -14.037 1.00 93.18 86  A 1 
ATOM 715 O OD1 . ASP A 1 86  ? -25.641 38.269  -14.863 1.00 88.53 86  A 1 
ATOM 716 O OD2 . ASP A 1 86  ? -24.814 37.697  -12.882 1.00 89.23 86  A 1 
ATOM 717 N N   . ALA A 1 87  ? -21.708 39.954  -17.005 1.00 93.42 87  A 1 
ATOM 718 C CA  . ALA A 1 87  ? -20.565 40.532  -17.715 1.00 93.29 87  A 1 
ATOM 719 C C   . ALA A 1 87  ? -19.320 40.680  -16.823 1.00 92.80 87  A 1 
ATOM 720 O O   . ALA A 1 87  ? -18.195 40.487  -17.290 1.00 91.85 87  A 1 
ATOM 721 C CB  . ALA A 1 87  ? -20.999 41.881  -18.298 1.00 93.20 87  A 1 
ATOM 722 N N   . ASP A 1 88  ? -19.507 40.984  -15.545 1.00 93.93 88  A 1 
ATOM 723 C CA  . ASP A 1 88  ? -18.469 41.078  -14.520 1.00 93.66 88  A 1 
ATOM 724 C C   . ASP A 1 88  ? -17.817 39.715  -14.241 1.00 93.43 88  A 1 
ATOM 725 O O   . ASP A 1 88  ? -16.586 39.612  -14.204 1.00 92.47 88  A 1 
ATOM 726 C CB  . ASP A 1 88  ? -19.076 41.696  -13.244 1.00 93.39 88  A 1 
ATOM 727 C CG  . ASP A 1 88  ? -20.166 40.824  -12.613 1.00 87.03 88  A 1 
ATOM 728 O OD1 . ASP A 1 88  ? -20.898 40.160  -13.383 1.00 80.22 88  A 1 
ATOM 729 O OD2 . ASP A 1 88  ? -20.209 40.787  -11.366 1.00 81.19 88  A 1 
ATOM 730 N N   . ILE A 1 89  ? -18.601 38.639  -14.162 1.00 93.06 89  A 1 
ATOM 731 C CA  . ILE A 1 89  ? -18.120 37.262  -14.005 1.00 91.89 89  A 1 
ATOM 732 C C   . ILE A 1 89  ? -17.274 36.854  -15.212 1.00 91.79 89  A 1 
ATOM 733 O O   . ILE A 1 89  ? -16.184 36.298  -15.059 1.00 90.85 89  A 1 
ATOM 734 C CB  . ILE A 1 89  ? -19.307 36.290  -13.790 1.00 91.19 89  A 1 
ATOM 735 C CG1 . ILE A 1 89  ? -20.149 36.636  -12.535 1.00 89.68 89  A 1 
ATOM 736 C CG2 . ILE A 1 89  ? -18.822 34.833  -13.712 1.00 89.17 89  A 1 
ATOM 737 C CD1 . ILE A 1 89  ? -19.373 36.637  -11.206 1.00 80.79 89  A 1 
ATOM 738 N N   . VAL A 1 90  ? -17.716 37.149  -16.428 1.00 91.24 90  A 1 
ATOM 739 C CA  . VAL A 1 90  ? -16.956 36.858  -17.654 1.00 90.63 90  A 1 
ATOM 740 C C   . VAL A 1 90  ? -15.645 37.647  -17.694 1.00 91.31 90  A 1 
ATOM 741 O O   . VAL A 1 90  ? -14.608 37.086  -18.061 1.00 91.12 90  A 1 
ATOM 742 C CB  . VAL A 1 90  ? -17.800 37.132  -18.910 1.00 89.37 90  A 1 
ATOM 743 C CG1 . VAL A 1 90  ? -16.994 36.915  -20.202 1.00 85.17 90  A 1 
ATOM 744 C CG2 . VAL A 1 90  ? -19.001 36.182  -18.979 1.00 85.31 90  A 1 
ATOM 745 N N   . ALA A 1 91  ? -15.653 38.920  -17.303 1.00 91.82 91  A 1 
ATOM 746 C CA  . ALA A 1 91  ? -14.451 39.747  -17.216 1.00 91.50 91  A 1 
ATOM 747 C C   . ALA A 1 91  ? -13.458 39.167  -16.199 1.00 91.54 91  A 1 
ATOM 748 O O   . ALA A 1 91  ? -12.279 38.988  -16.515 1.00 90.83 91  A 1 
ATOM 749 C CB  . ALA A 1 91  ? -14.859 41.182  -16.864 1.00 91.37 91  A 1 
ATOM 750 N N   . TRP A 1 92  ? -13.930 38.772  -15.014 1.00 92.35 92  A 1 
ATOM 751 C CA  . TRP A 1 92  ? -13.118 38.144  -13.979 1.00 92.15 92  A 1 
ATOM 752 C C   . TRP A 1 92  ? -12.533 36.794  -14.420 1.00 92.30 92  A 1 
ATOM 753 O O   . TRP A 1 92  ? -11.353 36.525  -14.205 1.00 91.16 92  A 1 
ATOM 754 C CB  . TRP A 1 92  ? -13.959 37.997  -12.713 1.00 91.65 92  A 1 
ATOM 755 C CG  . TRP A 1 92  ? -13.244 37.309  -11.597 1.00 89.97 92  A 1 
ATOM 756 C CD1 . TRP A 1 92  ? -12.328 37.872  -10.783 1.00 84.94 92  A 1 
ATOM 757 C CD2 . TRP A 1 92  ? -13.365 35.919  -11.165 1.00 87.04 92  A 1 
ATOM 758 N NE1 . TRP A 1 92  ? -11.879 36.940  -9.867  1.00 83.64 92  A 1 
ATOM 759 C CE2 . TRP A 1 92  ? -12.496 35.714  -10.051 1.00 86.48 92  A 1 
ATOM 760 C CE3 . TRP A 1 92  ? -14.135 34.811  -11.595 1.00 82.79 92  A 1 
ATOM 761 C CZ2 . TRP A 1 92  ? -12.408 34.486  -9.383  1.00 84.67 92  A 1 
ATOM 762 C CZ3 . TRP A 1 92  ? -14.045 33.572  -10.933 1.00 81.08 92  A 1 
ATOM 763 C CH2 . TRP A 1 92  ? -13.194 33.407  -9.827  1.00 80.67 92  A 1 
ATOM 764 N N   . LEU A 1 93  ? -13.302 35.954  -15.108 1.00 91.94 93  A 1 
ATOM 765 C CA  . LEU A 1 93  ? -12.822 34.669  -15.641 1.00 91.23 93  A 1 
ATOM 766 C C   . LEU A 1 93  ? -11.697 34.840  -16.671 1.00 91.14 93  A 1 
ATOM 767 O O   . LEU A 1 93  ? -10.795 34.001  -16.720 1.00 90.12 93  A 1 
ATOM 768 C CB  . LEU A 1 93  ? -13.996 33.889  -16.256 1.00 90.80 93  A 1 
ATOM 769 C CG  . LEU A 1 93  ? -14.938 33.236  -15.231 1.00 88.57 93  A 1 
ATOM 770 C CD1 . LEU A 1 93  ? -16.173 32.700  -15.958 1.00 84.57 93  A 1 
ATOM 771 C CD2 . LEU A 1 93  ? -14.277 32.064  -14.500 1.00 84.50 93  A 1 
ATOM 772 N N   . LYS A 1 94  ? -11.703 35.915  -17.454 1.00 91.46 94  A 1 
ATOM 773 C CA  . LYS A 1 94  ? -10.668 36.229  -18.455 1.00 90.16 94  A 1 
ATOM 774 C C   . LYS A 1 94  ? -9.362  36.757  -17.850 1.00 89.47 94  A 1 
ATOM 775 O O   . LYS A 1 94  ? -8.337  36.721  -18.531 1.00 87.35 94  A 1 
ATOM 776 C CB  . LYS A 1 94  ? -11.223 37.218  -19.487 1.00 88.80 94  A 1 
ATOM 777 C CG  . LYS A 1 94  ? -12.205 36.554  -20.466 1.00 82.44 94  A 1 
ATOM 778 C CD  . LYS A 1 94  ? -12.754 37.598  -21.440 1.00 79.03 94  A 1 
ATOM 779 C CE  . LYS A 1 94  ? -13.716 36.960  -22.447 1.00 72.22 94  A 1 
ATOM 780 N NZ  . LYS A 1 94  ? -14.236 37.967  -23.412 1.00 65.38 94  A 1 
ATOM 781 N N   . GLN A 1 95  ? -9.346  37.206  -16.600 1.00 89.93 95  A 1 
ATOM 782 C CA  . GLN A 1 95  ? -8.120  37.659  -15.944 1.00 87.34 95  A 1 
ATOM 783 C C   . GLN A 1 95  ? -7.137  36.491  -15.763 1.00 85.45 95  A 1 
ATOM 784 O O   . GLN A 1 95  ? -7.510  35.400  -15.330 1.00 78.50 95  A 1 
ATOM 785 C CB  . GLN A 1 95  ? -8.448  38.336  -14.603 1.00 84.67 95  A 1 
ATOM 786 C CG  . GLN A 1 95  ? -9.192  39.673  -14.775 1.00 76.65 95  A 1 
ATOM 787 C CD  . GLN A 1 95  ? -9.601  40.296  -13.444 1.00 72.83 95  A 1 
ATOM 788 O OE1 . GLN A 1 95  ? -9.440  39.721  -12.380 1.00 66.93 95  A 1 
ATOM 789 N NE2 . GLN A 1 95  ? -10.147 41.492  -13.454 1.00 62.87 95  A 1 
ATOM 790 N N   . GLY A 1 96  ? -5.850  36.696  -16.094 1.00 80.72 96  A 1 
ATOM 791 C CA  . GLY A 1 96  ? -4.799  35.678  -15.918 1.00 77.92 96  A 1 
ATOM 792 C C   . GLY A 1 96  ? -4.446  34.852  -17.165 1.00 79.05 96  A 1 
ATOM 793 O O   . GLY A 1 96  ? -3.786  33.823  -17.037 1.00 73.42 96  A 1 
ATOM 794 N N   . GLY A 1 97  ? -4.865  35.255  -18.356 1.00 78.55 97  A 1 
ATOM 795 C CA  . GLY A 1 97  ? -4.371  34.723  -19.641 1.00 77.92 97  A 1 
ATOM 796 C C   . GLY A 1 97  ? -4.815  33.300  -20.014 1.00 78.98 97  A 1 
ATOM 797 O O   . GLY A 1 97  ? -4.583  32.853  -21.137 1.00 73.87 97  A 1 
ATOM 798 N N   . LYS A 1 98  ? -5.475  32.570  -19.108 1.00 72.98 98  A 1 
ATOM 799 C CA  . LYS A 1 98  ? -6.088  31.264  -19.413 1.00 73.56 98  A 1 
ATOM 800 C C   . LYS A 1 98  ? -7.469  31.467  -20.037 1.00 75.27 98  A 1 
ATOM 801 O O   . LYS A 1 98  ? -8.198  32.378  -19.659 1.00 68.47 98  A 1 
ATOM 802 C CB  . LYS A 1 98  ? -6.143  30.378  -18.158 1.00 68.27 98  A 1 
ATOM 803 C CG  . LYS A 1 98  ? -4.734  29.975  -17.694 1.00 61.16 98  A 1 
ATOM 804 C CD  . LYS A 1 98  ? -4.780  29.067  -16.459 1.00 58.65 98  A 1 
ATOM 805 C CE  . LYS A 1 98  ? -3.352  28.734  -16.016 1.00 53.09 98  A 1 
ATOM 806 N NZ  . LYS A 1 98  ? -3.317  27.931  -14.764 1.00 47.72 98  A 1 
ATOM 807 N N   . GLY A 1 99  ? -7.840  30.596  -20.966 1.00 80.19 99  A 1 
ATOM 808 C CA  . GLY A 1 99  ? -9.183  30.632  -21.551 1.00 80.80 99  A 1 
ATOM 809 C C   . GLY A 1 99  ? -10.265 30.538  -20.467 1.00 82.57 99  A 1 
ATOM 810 O O   . GLY A 1 99  ? -10.177 29.690  -19.578 1.00 79.19 99  A 1 
ATOM 811 N N   . TYR A 1 100 ? -11.284 31.376  -20.541 1.00 84.60 100 A 1 
ATOM 812 C CA  . TYR A 1 100 ? -12.352 31.469  -19.530 1.00 85.98 100 A 1 
ATOM 813 C C   . TYR A 1 100 ? -13.034 30.117  -19.254 1.00 87.72 100 A 1 
ATOM 814 O O   . TYR A 1 100 ? -13.331 29.808  -18.105 1.00 86.66 100 A 1 
ATOM 815 C CB  . TYR A 1 100 ? -13.371 32.537  -19.962 1.00 83.39 100 A 1 
ATOM 816 C CG  . TYR A 1 100 ? -14.258 32.131  -21.125 1.00 79.94 100 A 1 
ATOM 817 C CD1 . TYR A 1 100 ? -13.848 32.361  -22.456 1.00 74.64 100 A 1 
ATOM 818 C CD2 . TYR A 1 100 ? -15.498 31.510  -20.874 1.00 73.40 100 A 1 
ATOM 819 C CE1 . TYR A 1 100 ? -14.664 31.957  -23.528 1.00 69.24 100 A 1 
ATOM 820 C CE2 . TYR A 1 100 ? -16.314 31.099  -21.949 1.00 69.83 100 A 1 
ATOM 821 C CZ  . TYR A 1 100 ? -15.898 31.322  -23.277 1.00 69.01 100 A 1 
ATOM 822 O OH  . TYR A 1 100 ? -16.678 30.917  -24.313 1.00 68.58 100 A 1 
ATOM 823 N N   . GLN A 1 101 ? -13.176 29.259  -20.274 1.00 86.04 101 A 1 
ATOM 824 C CA  . GLN A 1 101 ? -13.736 27.907  -20.145 1.00 86.84 101 A 1 
ATOM 825 C C   . GLN A 1 101 ? -12.871 26.994  -19.263 1.00 88.17 101 A 1 
ATOM 826 O O   . GLN A 1 101 ? -13.389 26.225  -18.453 1.00 87.49 101 A 1 
ATOM 827 C CB  . GLN A 1 101 ? -13.854 27.262  -21.535 1.00 84.88 101 A 1 
ATOM 828 C CG  . GLN A 1 101 ? -14.875 27.960  -22.446 1.00 76.34 101 A 1 
ATOM 829 C CD  . GLN A 1 101 ? -14.970 27.289  -23.815 1.00 73.44 101 A 1 
ATOM 830 O OE1 . GLN A 1 101 ? -14.147 26.477  -24.204 1.00 66.24 101 A 1 
ATOM 831 N NE2 . GLN A 1 101 ? -15.969 27.610  -24.604 1.00 62.48 101 A 1 
ATOM 832 N N   . THR A 1 102 ? -11.535 27.075  -19.403 1.00 87.07 102 A 1 
ATOM 833 C CA  . THR A 1 102 ? -10.602 26.295  -18.578 1.00 87.40 102 A 1 
ATOM 834 C C   . THR A 1 102 ? -10.694 26.723  -17.122 1.00 88.68 102 A 1 
ATOM 835 O O   . THR A 1 102 ? -10.770 25.870  -16.238 1.00 88.17 102 A 1 
ATOM 836 C CB  . THR A 1 102 ? -9.156  26.450  -19.075 1.00 85.64 102 A 1 
ATOM 837 O OG1 . THR A 1 102 ? -9.084  26.135  -20.444 1.00 76.85 102 A 1 
ATOM 838 C CG2 . THR A 1 102 ? -8.181  25.520  -18.350 1.00 74.63 102 A 1 
ATOM 839 N N   . ARG A 1 103 ? -10.731 28.022  -16.864 1.00 88.33 103 A 1 
ATOM 840 C CA  . ARG A 1 103 ? -10.853 28.571  -15.507 1.00 89.53 103 A 1 
ATOM 841 C C   . ARG A 1 103 ? -12.196 28.212  -14.872 1.00 90.64 103 A 1 
ATOM 842 O O   . ARG A 1 103 ? -12.206 27.747  -13.735 1.00 89.89 103 A 1 
ATOM 843 C CB  . ARG A 1 103 ? -10.595 30.083  -15.554 1.00 89.19 103 A 1 
ATOM 844 C CG  . ARG A 1 103 ? -10.414 30.648  -14.141 1.00 82.70 103 A 1 
ATOM 845 C CD  . ARG A 1 103 ? -9.980  32.117  -14.217 1.00 82.37 103 A 1 
ATOM 846 N NE  . ARG A 1 103 ? -9.774  32.687  -12.870 1.00 76.62 103 A 1 
ATOM 847 C CZ  . ARG A 1 103 ? -9.397  33.926  -12.609 1.00 72.92 103 A 1 
ATOM 848 N NH1 . ARG A 1 103 ? -9.154  34.791  -13.547 1.00 66.59 103 A 1 
ATOM 849 N NH2 . ARG A 1 103 ? -9.260  34.330  -11.382 1.00 64.08 103 A 1 
ATOM 850 N N   . LEU A 1 104 ? -13.283 28.332  -15.614 1.00 89.28 104 A 1 
ATOM 851 C CA  . LEU A 1 104 ? -14.618 27.930  -15.168 1.00 90.18 104 A 1 
ATOM 852 C C   . LEU A 1 104 ? -14.656 26.446  -14.772 1.00 91.12 104 A 1 
ATOM 853 O O   . LEU A 1 104 ? -15.098 26.115  -13.675 1.00 90.98 104 A 1 
ATOM 854 C CB  . LEU A 1 104 ? -15.626 28.249  -16.290 1.00 89.77 104 A 1 
ATOM 855 C CG  . LEU A 1 104 ? -17.089 27.927  -15.934 1.00 87.23 104 A 1 
ATOM 856 C CD1 . LEU A 1 104 ? -17.596 28.781  -14.772 1.00 81.08 104 A 1 
ATOM 857 C CD2 . LEU A 1 104 ? -17.974 28.187  -17.152 1.00 80.11 104 A 1 
ATOM 858 N N   . ASN A 1 105 ? -14.102 25.555  -15.603 1.00 89.94 105 A 1 
ATOM 859 C CA  . ASN A 1 105 ? -14.036 24.124  -15.296 1.00 89.65 105 A 1 
ATOM 860 C C   . ASN A 1 105 ? -13.223 23.815  -14.029 1.00 90.64 105 A 1 
ATOM 861 O O   . ASN A 1 105 ? -13.572 22.891  -13.295 1.00 90.20 105 A 1 
ATOM 862 C CB  . ASN A 1 105 ? -13.435 23.375  -16.499 1.00 87.89 105 A 1 
ATOM 863 C CG  . ASN A 1 105 ? -14.457 23.109  -17.586 1.00 82.75 105 A 1 
ATOM 864 O OD1 . ASN A 1 105 ? -15.569 22.701  -17.335 1.00 74.68 105 A 1 
ATOM 865 N ND2 . ASN A 1 105 ? -14.103 23.279  -18.836 1.00 74.00 105 A 1 
ATOM 866 N N   . ILE A 1 106 ? -12.126 24.548  -13.767 1.00 89.18 106 A 1 
ATOM 867 C CA  . ILE A 1 106 ? -11.329 24.383  -12.542 1.00 89.55 106 A 1 
ATOM 868 C C   . ILE A 1 106 ? -12.156 24.773  -11.314 1.00 90.86 106 A 1 
ATOM 869 O O   . ILE A 1 106 ? -12.206 24.004  -10.357 1.00 90.83 106 A 1 
ATOM 870 C CB  . ILE A 1 106 ? -10.005 25.177  -12.637 1.00 88.75 106 A 1 
ATOM 871 C CG1 . ILE A 1 106 ? -9.076  24.527  -13.690 1.00 85.30 106 A 1 
ATOM 872 C CG2 . ILE A 1 106 ? -9.287  25.239  -11.271 1.00 84.50 106 A 1 
ATOM 873 C CD1 . ILE A 1 106 ? -7.908  25.428  -14.117 1.00 78.07 106 A 1 
ATOM 874 N N   . ILE A 1 107 ? -12.827 25.919  -11.356 1.00 90.98 107 A 1 
ATOM 875 C CA  . ILE A 1 107 ? -13.653 26.420  -10.249 1.00 91.35 107 A 1 
ATOM 876 C C   . ILE A 1 107 ? -14.805 25.455  -9.957  1.00 92.76 107 A 1 
ATOM 877 O O   . ILE A 1 107 ? -15.010 25.080  -8.806  1.00 92.53 107 A 1 
ATOM 878 C CB  . ILE A 1 107 ? -14.169 27.838  -10.576 1.00 90.98 107 A 1 
ATOM 879 C CG1 . ILE A 1 107 ? -12.980 28.829  -10.625 1.00 89.03 107 A 1 
ATOM 880 C CG2 . ILE A 1 107 ? -15.209 28.313  -9.546  1.00 88.15 107 A 1 
ATOM 881 C CD1 . ILE A 1 107 ? -13.327 30.133  -11.340 1.00 82.55 107 A 1 
ATOM 882 N N   . LEU A 1 108 ? -15.506 24.984  -10.980 1.00 91.49 108 A 1 
ATOM 883 C CA  . LEU A 1 108 ? -16.603 24.028  -10.815 1.00 91.78 108 A 1 
ATOM 884 C C   . LEU A 1 108 ? -16.123 22.704  -10.211 1.00 92.71 108 A 1 
ATOM 885 O O   . LEU A 1 108 ? -16.774 22.175  -9.316  1.00 92.80 108 A 1 
ATOM 886 C CB  . LEU A 1 108 ? -17.293 23.797  -12.170 1.00 91.38 108 A 1 
ATOM 887 C CG  . LEU A 1 108 ? -18.101 25.006  -12.687 1.00 89.22 108 A 1 
ATOM 888 C CD1 . LEU A 1 108 ? -18.604 24.701  -14.097 1.00 84.73 108 A 1 
ATOM 889 C CD2 . LEU A 1 108 ? -19.303 25.323  -11.799 1.00 84.27 108 A 1 
ATOM 890 N N   . ARG A 1 109 ? -14.948 22.192  -10.625 1.00 90.16 109 A 1 
ATOM 891 C CA  . ARG A 1 109 ? -14.353 20.990  -10.011 1.00 89.57 109 A 1 
ATOM 892 C C   . ARG A 1 109 ? -13.986 21.197  -8.544  1.00 91.32 109 A 1 
ATOM 893 O O   . ARG A 1 109 ? -14.157 20.278  -7.749  1.00 91.03 109 A 1 
ATOM 894 C CB  . ARG A 1 109 ? -13.106 20.557  -10.792 1.00 87.40 109 A 1 
ATOM 895 C CG  . ARG A 1 109 ? -13.472 19.883  -12.113 1.00 79.83 109 A 1 
ATOM 896 C CD  . ARG A 1 109 ? -12.189 19.572  -12.888 1.00 76.38 109 A 1 
ATOM 897 N NE  . ARG A 1 109 ? -12.479 19.016  -14.224 1.00 70.68 109 A 1 
ATOM 898 C CZ  . ARG A 1 109 ? -12.771 17.762  -14.517 1.00 64.57 109 A 1 
ATOM 899 N NH1 . ARG A 1 109 ? -12.809 16.825  -13.610 1.00 58.00 109 A 1 
ATOM 900 N NH2 . ARG A 1 109 ? -13.029 17.424  -15.746 1.00 58.73 109 A 1 
ATOM 901 N N   . GLN A 1 110 ? -13.480 22.366  -8.173  1.00 91.62 110 A 1 
ATOM 902 C CA  . GLN A 1 110 ? -13.197 22.697  -6.776  1.00 92.17 110 A 1 
ATOM 903 C C   . GLN A 1 110 ? -14.483 22.758  -5.949  1.00 93.67 110 A 1 
ATOM 904 O O   . GLN A 1 110 ? -14.528 22.161  -4.874  1.00 93.23 110 A 1 
ATOM 905 C CB  . GLN A 1 110 ? -12.435 24.025  -6.695  1.00 92.50 110 A 1 
ATOM 906 C CG  . GLN A 1 110 ? -10.976 23.872  -7.155  1.00 86.32 110 A 1 
ATOM 907 C CD  . GLN A 1 110 ? -10.234 25.203  -7.209  1.00 81.53 110 A 1 
ATOM 908 O OE1 . GLN A 1 110 ? -10.798 26.280  -7.290  1.00 78.00 110 A 1 
ATOM 909 N NE2 . GLN A 1 110 ? -8.921  25.186  -7.186  1.00 72.62 110 A 1 
ATOM 910 N N   . ALA A 1 111 ? -15.532 23.388  -6.466  1.00 92.56 111 A 1 
ATOM 911 C CA  . ALA A 1 111 ? -16.837 23.440  -5.810  1.00 92.74 111 A 1 
ATOM 912 C C   . ALA A 1 111 ? -17.443 22.037  -5.623  1.00 93.43 111 A 1 
ATOM 913 O O   . ALA A 1 111 ? -17.913 21.715  -4.537  1.00 91.21 111 A 1 
ATOM 914 C CB  . ALA A 1 111 ? -17.756 24.357  -6.629  1.00 93.07 111 A 1 
ATOM 915 N N   . MET A 1 112 ? -17.352 21.166  -6.636  1.00 90.07 112 A 1 
ATOM 916 C CA  . MET A 1 112 ? -17.800 19.769  -6.532  1.00 88.66 112 A 1 
ATOM 917 C C   . MET A 1 112 ? -17.089 18.999  -5.418  1.00 88.94 112 A 1 
ATOM 918 O O   . MET A 1 112 ? -17.728 18.232  -4.714  1.00 87.18 112 A 1 
ATOM 919 C CB  . MET A 1 112 ? -17.572 19.034  -7.861  1.00 85.82 112 A 1 
ATOM 920 C CG  . MET A 1 112 ? -18.554 19.445  -8.959  1.00 77.30 112 A 1 
ATOM 921 S SD  . MET A 1 112 ? -18.215 18.665  -10.570 1.00 73.11 112 A 1 
ATOM 922 C CE  . MET A 1 112 ? -18.685 16.955  -10.183 1.00 64.11 112 A 1 
ATOM 923 N N   . ASN A 1 113 ? -15.773 19.203  -5.241  1.00 90.29 113 A 1 
ATOM 924 C CA  . ASN A 1 113 ? -15.003 18.533  -4.190  1.00 89.81 113 A 1 
ATOM 925 C C   . ASN A 1 113 ? -15.323 19.061  -2.781  1.00 89.53 113 A 1 
ATOM 926 O O   . ASN A 1 113 ? -15.060 18.366  -1.809  1.00 86.76 113 A 1 
ATOM 927 C CB  . ASN A 1 113 ? -13.503 18.699  -4.482  1.00 87.67 113 A 1 
ATOM 928 C CG  . ASN A 1 113 ? -13.004 17.931  -5.694  1.00 81.33 113 A 1 
ATOM 929 O OD1 . ASN A 1 113 ? -13.650 17.095  -6.301  1.00 72.13 113 A 1 
ATOM 930 N ND2 . ASN A 1 113 ? -11.778 18.187  -6.094  1.00 72.78 113 A 1 
ATOM 931 N N   . GLN A 1 114 ? -15.827 20.280  -2.659  1.00 90.47 114 A 1 
ATOM 932 C CA  . GLN A 1 114 ? -16.205 20.896  -1.380  1.00 89.51 114 A 1 
ATOM 933 C C   . GLN A 1 114 ? -17.655 20.601  -0.976  1.00 88.47 114 A 1 
ATOM 934 O O   . GLN A 1 114 ? -18.008 20.796  0.183   1.00 84.22 114 A 1 
ATOM 935 C CB  . GLN A 1 114 ? -15.983 22.413  -1.464  1.00 90.15 114 A 1 
ATOM 936 C CG  . GLN A 1 114 ? -14.492 22.788  -1.502  1.00 82.92 114 A 1 
ATOM 937 C CD  . GLN A 1 114 ? -14.266 24.289  -1.683  1.00 75.99 114 A 1 
ATOM 938 O OE1 . GLN A 1 114 ? -15.165 25.091  -1.881  1.00 69.38 114 A 1 
ATOM 939 N NE2 . GLN A 1 114 ? -13.030 24.741  -1.623  1.00 65.87 114 A 1 
ATOM 940 N N   . SER A 1 115 ? -18.492 20.161  -1.907  1.00 89.54 115 A 1 
ATOM 941 C CA  . SER A 1 115 ? -19.911 19.863  -1.664  1.00 87.20 115 A 1 
ATOM 942 C C   . SER A 1 115 ? -20.182 18.429  -1.195  1.00 84.75 115 A 1 
ATOM 943 O O   . SER A 1 115 ? -21.346 18.065  -1.033  1.00 80.47 115 A 1 
ATOM 944 C CB  . SER A 1 115 ? -20.730 20.193  -2.915  1.00 88.56 115 A 1 
ATOM 945 O OG  . SER A 1 115 ? -20.347 19.385  -4.017  1.00 77.27 115 A 1 
ATOM 946 N N   . GLN A 1 116 ? -19.122 17.606  -1.036  1.00 88.26 116 A 1 
ATOM 947 C CA  . GLN A 1 116 ? -19.172 16.269  -0.430  1.00 84.77 116 A 1 
ATOM 948 C C   . GLN A 1 116 ? -18.768 16.326  1.042   1.00 76.46 116 A 1 
ATOM 949 O O   . GLN A 1 116 ? -19.384 15.581  1.832   1.00 70.81 116 A 1 
ATOM 950 C CB  . GLN A 1 116 ? -18.247 15.301  -1.197  1.00 79.30 116 A 1 
ATOM 951 C CG  . GLN A 1 116 ? -18.847 14.871  -2.536  1.00 69.17 116 A 1 
ATOM 952 C CD  . GLN A 1 116 ? -18.044 13.760  -3.222  1.00 62.95 116 A 1 
ATOM 953 O OE1 . GLN A 1 116 ? -16.826 13.632  -3.131  1.00 60.16 116 A 1 
ATOM 954 N NE2 . GLN A 1 116 ? -18.700 12.893  -3.968  1.00 56.74 116 A 1 
ATOM 955 O OXT . GLN A 1 116 ? -17.829 17.099  1.345   1.00 66.36 116 A 1 
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