# 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_if01175
#
_entry.id if01175
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n GLN 3   
1 n ARG 4   
1 n ARG 5   
1 n ALA 6   
1 n LYS 7   
1 n ILE 8   
1 n SER 9   
1 n PRO 10  
1 n ASN 11  
1 n PHE 12  
1 n SER 13  
1 n MET 14  
1 n ALA 15  
1 n SER 16  
1 n MET 17  
1 n THR 18  
1 n ASP 19  
1 n VAL 20  
1 n ILE 21  
1 n PHE 22  
1 n LEU 23  
1 n LEU 24  
1 n LEU 25  
1 n ILE 26  
1 n PHE 27  
1 n PHE 28  
1 n MET 29  
1 n ILE 30  
1 n THR 31  
1 n SER 32  
1 n THR 33  
1 n VAL 34  
1 n VAL 35  
1 n SER 36  
1 n PRO 37  
1 n ASN 38  
1 n ALA 39  
1 n ILE 40  
1 n LYS 41  
1 n VAL 42  
1 n LEU 43  
1 n LEU 44  
1 n PRO 45  
1 n GLN 46  
1 n GLY 47  
1 n LYS 48  
1 n GLN 49  
1 n GLN 50  
1 n THR 51  
1 n SER 52  
1 n ALA 53  
1 n LYS 54  
1 n PRO 55  
1 n LEU 56  
1 n THR 57  
1 n ARG 58  
1 n VAL 59  
1 n ILE 60  
1 n ILE 61  
1 n ASP 62  
1 n LYS 63  
1 n ASP 64  
1 n LEU 65  
1 n ASN 66  
1 n PHE 67  
1 n TYR 68  
1 n ALA 69  
1 n ALA 70  
1 n PHE 71  
1 n GLY 72  
1 n ASN 73  
1 n ASP 74  
1 n LYS 75  
1 n GLU 76  
1 n GLN 77  
1 n ALA 78  
1 n ILE 79  
1 n SER 80  
1 n LEU 81  
1 n GLU 82  
1 n ASP 83  
1 n LEU 84  
1 n THR 85  
1 n PRO 86  
1 n PHE 87  
1 n LEU 88  
1 n GLN 89  
1 n SER 90  
1 n CYS 91  
1 n ALA 92  
1 n THR 93  
1 n LYS 94  
1 n GLU 95  
1 n PRO 96  
1 n GLU 97  
1 n MET 98  
1 n TYR 99  
1 n VAL 100 
1 n ALA 101 
1 n LEU 102 
1 n TYR 103 
1 n ALA 104 
1 n ASP 105 
1 n GLU 106 
1 n SER 107 
1 n VAL 108 
1 n PRO 109 
1 n TYR 110 
1 n ARG 111 
1 n GLU 112 
1 n ILE 113 
1 n VAL 114 
1 n LYS 115 
1 n VAL 116 
1 n LEU 117 
1 n ASN 118 
1 n ILE 119 
1 n ALA 120 
1 n ASN 121 
1 n GLU 122 
1 n ASN 123 
1 n LYS 124 
1 n PHE 125 
1 n LYS 126 
1 n MET 127 
1 n VAL 128 
1 n LEU 129 
1 n ALA 130 
1 n THR 131 
1 n ARG 132 
1 n PRO 133 
1 n PRO 134 
1 n GLU 135 
1 n GLY 136 
1 n LYS 137 
1 n GLY 138 
1 n LYS 139 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:28:50)"
_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 74.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 61.129  73.851  9.869   1.00 56.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 60.053  72.848  9.699   1.00 66.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 60.061  72.386  8.249   1.00 65.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 59.623  73.122  7.381   1.00 63.44 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 58.685  73.440  10.103  1.00 63.89 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 57.549  72.440  9.899   1.00 56.40 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 58.709  73.844  11.581  1.00 62.23 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 60.658  71.235  7.965   1.00 51.87 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 60.765  70.669  6.614   1.00 54.77 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 59.881  69.419  6.544   1.00 54.25 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 60.225  68.363  7.070   1.00 51.27 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 62.248  70.382  6.278   1.00 51.99 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 62.946  71.563  5.572   1.00 47.36 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 64.426  71.621  5.929   1.00 47.92 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 62.806  71.434  4.053   1.00 47.88 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 58.721  69.575  5.916   1.00 44.53 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 57.777  68.496  5.630   1.00 51.76 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 58.334  67.608  4.506   1.00 51.50 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 58.382  68.019  3.344   1.00 50.91 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 56.420  69.117  5.243   1.00 50.20 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 55.263  68.746  6.172   1.00 46.34 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 53.955  69.433  5.785   1.00 46.76 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 53.900  70.289  4.923   1.00 43.04 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 52.845  69.094  6.404   1.00 44.37 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 58.755  66.387  4.824   1.00 44.01 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 59.022  65.358  3.809   1.00 50.19 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 57.685  64.849  3.265   1.00 48.63 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 56.974  64.121  3.948   1.00 48.16 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 59.857  64.195  4.386   1.00 49.25 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 61.367  64.490  4.419   1.00 45.75 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 62.139  63.259  4.924   1.00 45.90 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 63.599  63.463  4.888   1.00 40.59 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 64.523  62.599  5.283   1.00 38.31 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 64.213  61.432  5.783   1.00 36.81 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 65.791  62.892  5.189   1.00 35.73 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 57.355  65.231  2.031   1.00 49.66 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 56.285  64.577  1.266   1.00 52.89 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 56.771  63.200  0.819   1.00 51.03 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 57.659  63.111  -0.026  1.00 49.47 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 55.851  65.430  0.056   1.00 51.14 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 55.038  66.672  0.458   1.00 47.62 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 54.511  67.391  -0.793  1.00 49.63 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 53.690  68.568  -0.449  1.00 43.27 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 52.989  69.313  -1.291  1.00 42.09 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 52.963  69.072  -2.574  1.00 41.06 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 52.296  70.327  -0.859  1.00 39.13 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 56.212  62.156  1.359   1.00 46.42 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 56.355  60.813  0.815   1.00 49.57 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 55.651  60.768  -0.551  1.00 48.78 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 54.434  60.924  -0.637  1.00 46.21 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 55.777  59.800  1.813   1.00 48.18 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 56.429  60.622  -1.629  1.00 46.16 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 55.885  60.325  -2.959  1.00 51.00 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 55.458  58.859  -2.962  1.00 49.76 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 56.302  57.975  -3.053  1.00 49.04 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 56.918  60.609  -4.068  1.00 49.33 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 57.062  62.102  -4.405  1.00 44.58 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 58.056  62.292  -5.565  1.00 43.75 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 58.159  63.762  -5.978  1.00 38.95 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 59.115  63.954  -7.109  1.00 35.90 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 54.177  58.633  -2.858  1.00 47.16 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 53.586  57.335  -3.180  1.00 49.37 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 53.641  57.218  -4.703  1.00 49.62 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 53.009  58.003  -5.409  1.00 46.68 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 52.148  57.229  -2.615  1.00 46.21 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 52.153  57.411  -1.074  1.00 41.31 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 51.522  55.877  -2.996  1.00 42.47 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 50.754  57.561  -0.457  1.00 40.13 8   A 1 
ATOM 69   N N   . SER A 1 9   ? 54.458  56.304  -5.217  1.00 47.15 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? 54.517  55.992  -6.644  1.00 50.85 9   A 1 
ATOM 71   C C   . SER A 1 9   ? 53.279  55.177  -7.038  1.00 50.61 9   A 1 
ATOM 72   O O   . SER A 1 9   ? 53.119  54.064  -6.528  1.00 48.01 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? 55.802  55.213  -6.960  1.00 47.89 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? 55.980  54.141  -6.061  1.00 42.35 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? 52.423  55.673  -7.939  1.00 50.61 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? 51.283  54.917  -8.425  1.00 53.18 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? 51.714  54.015  -9.586  1.00 54.57 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? 51.284  54.194  -10.715 1.00 51.93 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? 50.251  55.988  -8.807  1.00 50.95 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? 51.124  57.100  -9.379  1.00 49.92 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? 52.421  57.001  -8.573  1.00 53.79 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 52.586  53.062  -9.316  1.00 52.58 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 52.789  51.947  -10.245 1.00 54.46 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 51.775  50.844  -9.932  1.00 53.44 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 52.130  49.693  -9.702  1.00 49.47 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 54.262  51.485  -10.238 1.00 51.54 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 55.178  52.439  -10.985 1.00 46.38 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 54.784  53.178  -11.869 1.00 45.08 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 56.451  52.438  -10.670 1.00 41.83 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? 50.510  51.218  -9.871  1.00 53.56 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? 49.431  50.241  -9.895  1.00 55.19 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? 49.288  49.785  -11.348 1.00 55.83 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? 48.705  50.476  -12.181 1.00 52.93 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? 48.148  50.835  -9.289  1.00 52.62 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? 47.376  49.831  -8.457  1.00 47.98 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? 46.352  49.057  -9.032  1.00 46.43 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? 47.702  49.661  -7.097  1.00 44.20 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? 45.648  48.127  -8.248  1.00 40.86 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? 47.001  48.731  -6.315  1.00 42.28 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? 45.967  47.964  -6.887  1.00 42.13 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 49.942  48.665  -11.688 1.00 58.42 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 49.874  48.094  -13.025 1.00 62.00 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 48.436  47.662  -13.293 1.00 62.18 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 47.938  46.739  -12.649 1.00 59.94 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 50.843  46.915  -13.142 1.00 58.64 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 50.793  46.388  -14.450 1.00 50.72 13  A 1 
ATOM 107  N N   . MET A 1 14  ? 47.769  48.306  -14.250 1.00 63.26 14  A 1 
ATOM 108  C CA  . MET A 1 14  ? 46.414  47.947  -14.703 1.00 65.67 14  A 1 
ATOM 109  C C   . MET A 1 14  ? 46.323  46.468  -15.110 1.00 66.61 14  A 1 
ATOM 110  O O   . MET A 1 14  ? 45.282  45.845  -14.917 1.00 62.62 14  A 1 
ATOM 111  C CB  . MET A 1 14  ? 46.010  48.860  -15.875 1.00 61.72 14  A 1 
ATOM 112  C CG  . MET A 1 14  ? 45.734  50.306  -15.428 1.00 57.29 14  A 1 
ATOM 113  S SD  . MET A 1 14  ? 44.112  50.554  -14.657 1.00 55.25 14  A 1 
ATOM 114  C CE  . MET A 1 14  ? 43.103  50.890  -16.122 1.00 46.64 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? 47.457  45.885  -15.568 1.00 65.09 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? 47.573  44.458  -15.866 1.00 65.71 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? 47.351  43.557  -14.637 1.00 65.97 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? 46.804  42.471  -14.774 1.00 62.01 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? 48.957  44.212  -16.477 1.00 63.81 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 47.718  43.998  -13.434 1.00 69.68 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 47.507  43.221  -12.202 1.00 71.89 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 46.029  43.146  -11.812 1.00 72.37 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 45.571  42.124  -11.311 1.00 69.55 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 48.323  43.839  -11.069 1.00 67.88 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 48.164  43.130  -9.863  1.00 59.07 16  A 1 
ATOM 126  N N   . MET A 1 17  ? 45.280  44.231  -12.046 1.00 78.31 17  A 1 
ATOM 127  C CA  . MET A 1 17  ? 43.857  44.268  -11.686 1.00 80.54 17  A 1 
ATOM 128  C C   . MET A 1 17  ? 43.001  43.430  -12.648 1.00 82.65 17  A 1 
ATOM 129  O O   . MET A 1 17  ? 42.092  42.729  -12.210 1.00 79.45 17  A 1 
ATOM 130  C CB  . MET A 1 17  ? 43.393  45.728  -11.616 1.00 75.90 17  A 1 
ATOM 131  C CG  . MET A 1 17  ? 42.068  45.869  -10.859 1.00 69.66 17  A 1 
ATOM 132  S SD  . MET A 1 17  ? 41.588  47.593  -10.589 1.00 65.67 17  A 1 
ATOM 133  C CE  . MET A 1 17  ? 40.147  47.347  -9.520  1.00 55.70 17  A 1 
ATOM 134  N N   . THR A 1 18  ? 43.327  43.448  -13.945 1.00 84.71 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? 42.662  42.602  -14.946 1.00 84.99 18  A 1 
ATOM 136  C C   . THR A 1 18  ? 42.960  41.119  -14.741 1.00 84.74 18  A 1 
ATOM 137  O O   . THR A 1 18  ? 42.066  40.300  -14.929 1.00 82.18 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? 43.049  43.009  -16.371 1.00 84.01 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? 44.443  43.130  -16.509 1.00 75.71 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? 42.444  44.366  -16.736 1.00 73.02 18  A 1 
ATOM 141  N N   . ASP A 1 19  ? 44.183  40.787  -14.301 1.00 79.86 19  A 1 
ATOM 142  C CA  . ASP A 1 19  ? 44.584  39.403  -14.027 1.00 79.88 19  A 1 
ATOM 143  C C   . ASP A 1 19  ? 43.828  38.807  -12.824 1.00 80.05 19  A 1 
ATOM 144  O O   . ASP A 1 19  ? 43.316  37.691  -12.890 1.00 77.63 19  A 1 
ATOM 145  C CB  . ASP A 1 19  ? 46.102  39.384  -13.816 1.00 75.62 19  A 1 
ATOM 146  C CG  . ASP A 1 19  ? 46.708  37.988  -13.917 1.00 68.46 19  A 1 
ATOM 147  O OD1 . ASP A 1 19  ? 46.194  37.192  -14.731 1.00 62.21 19  A 1 
ATOM 148  O OD2 . ASP A 1 19  ? 47.721  37.757  -13.226 1.00 62.82 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 43.646  39.602  -11.765 1.00 83.59 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 42.837  39.190  -10.601 1.00 83.51 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 41.367  38.972  -10.983 1.00 85.57 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 40.758  37.997  -10.541 1.00 83.29 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 42.968  40.214  -9.459  1.00 80.49 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? 42.025  39.917  -8.283  1.00 74.83 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? 44.394  40.216  -8.894  1.00 76.22 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 40.802  39.841  -11.818 1.00 85.14 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 39.419  39.679  -12.302 1.00 85.37 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 39.299  38.428  -13.183 1.00 86.86 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 38.333  37.674  -13.058 1.00 86.64 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 38.954  40.952  -13.043 1.00 84.35 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 38.853  42.141  -12.051 1.00 81.81 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 37.586  40.738  -13.724 1.00 79.20 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 38.742  43.510  -12.742 1.00 70.84 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? 40.296  38.176  -14.042 1.00 81.88 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? 40.317  36.996  -14.900 1.00 81.70 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? 40.426  35.695  -14.089 1.00 82.43 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? 39.662  34.757  -14.323 1.00 82.59 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? 41.461  37.151  -15.903 1.00 80.90 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? 41.447  36.104  -16.989 1.00 76.95 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? 42.407  35.083  -17.008 1.00 72.16 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? 40.470  36.168  -18.004 1.00 71.00 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? 42.397  34.132  -18.041 1.00 68.50 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? 40.459  35.212  -19.028 1.00 68.01 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? 41.425  34.192  -19.049 1.00 69.03 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? 41.305  35.657  -13.083 1.00 83.61 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? 41.408  34.538  -12.140 1.00 81.62 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? 40.102  34.303  -11.371 1.00 81.31 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? 39.685  33.157  -11.208 1.00 81.79 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 42.564  34.811  -11.162 1.00 80.23 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 43.940  34.399  -11.716 1.00 74.01 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 45.047  35.057  -10.903 1.00 68.77 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 44.128  32.884  -11.637 1.00 67.89 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? 39.428  35.369  -10.941 1.00 84.32 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? 38.136  35.273  -10.257 1.00 83.09 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? 37.048  34.674  -11.164 1.00 83.49 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? 36.268  33.838  -10.717 1.00 84.03 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? 37.734  36.675  -9.755  1.00 81.42 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? 36.559  36.649  -8.761  1.00 76.84 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? 37.014  36.242  -7.364  1.00 70.95 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? 35.920  38.036  -8.673  1.00 70.78 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 37.018  35.063  -12.448 1.00 87.18 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 36.073  34.516  -13.433 1.00 85.60 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 36.332  33.026  -13.707 1.00 85.58 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 35.382  32.244  -13.748 1.00 86.57 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 36.165  35.324  -14.738 1.00 85.71 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 35.524  36.725  -14.662 1.00 80.38 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 35.873  37.508  -15.927 1.00 73.56 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 33.999  36.651  -14.555 1.00 73.49 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 37.602  32.622  -13.849 1.00 88.12 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 37.967  31.204  -14.010 1.00 85.67 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 37.573  30.410  -12.763 1.00 85.32 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 36.959  29.348  -12.874 1.00 84.49 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 39.472  31.061  -14.324 1.00 85.32 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 39.764  31.609  -15.739 1.00 83.97 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 39.928  29.593  -14.227 1.00 80.61 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 41.256  31.720  -16.059 1.00 72.46 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? 37.873  30.929  -11.576 1.00 80.78 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? 37.493  30.285  -10.320 1.00 76.59 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? 35.972  30.131  -10.203 1.00 74.74 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? 35.485  29.073  -9.804  1.00 74.92 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? 38.068  31.088  -9.149  1.00 75.81 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? 37.848  30.418  -7.811  1.00 73.64 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? 36.780  30.807  -6.982  1.00 69.27 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? 38.703  29.377  -7.403  1.00 69.23 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? 36.575  30.162  -5.750  1.00 66.66 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? 38.495  28.732  -6.174  1.00 65.99 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? 37.430  29.126  -5.345  1.00 68.38 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? 35.216  31.151  -10.614 1.00 81.00 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? 33.756  31.091  -10.629 1.00 77.06 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? 33.227  30.062  -11.637 1.00 74.52 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? 32.315  29.309  -11.308 1.00 73.11 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? 33.188  32.488  -10.900 1.00 75.60 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? 31.694  32.566  -10.674 1.00 72.82 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? 30.801  32.472  -11.757 1.00 68.80 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? 31.194  32.703  -9.363  1.00 67.89 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? 29.416  32.523  -11.531 1.00 65.39 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? 29.810  32.749  -9.140  1.00 65.08 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? 28.916  32.661  -10.226 1.00 66.89 28  A 1 
ATOM 229  N N   . MET A 1 29  ? 33.824  29.954  -12.830 1.00 80.26 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? 33.441  28.918  -13.802 1.00 77.06 29  A 1 
ATOM 231  C C   . MET A 1 29  ? 33.699  27.501  -13.274 1.00 74.03 29  A 1 
ATOM 232  O O   . MET A 1 29  ? 32.832  26.636  -13.392 1.00 73.64 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? 34.177  29.123  -15.138 1.00 75.74 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? 33.571  30.266  -15.960 1.00 70.99 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? 34.181  30.321  -17.670 1.00 67.08 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? 33.167  31.672  -18.328 1.00 56.84 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? 34.862  27.267  -12.655 1.00 83.35 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? 35.213  25.950  -12.104 1.00 80.12 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? 34.309  25.601  -10.915 1.00 77.78 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? 33.794  24.486  -10.832 1.00 75.15 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? 36.710  25.904  -11.725 1.00 79.26 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? 37.594  26.058  -12.986 1.00 77.99 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? 37.054  24.577  -11.014 1.00 74.89 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? 39.073  26.331  -12.677 1.00 69.04 30  A 1 
ATOM 245  N N   . THR A 1 31  ? 34.070  26.551  -10.017 1.00 79.96 31  A 1 
ATOM 246  C CA  . THR A 1 31  ? 33.185  26.304  -8.866  1.00 75.04 31  A 1 
ATOM 247  C C   . THR A 1 31  ? 31.726  26.127  -9.283  1.00 70.94 31  A 1 
ATOM 248  O O   . THR A 1 31  ? 31.050  25.255  -8.743  1.00 67.43 31  A 1 
ATOM 249  C CB  . THR A 1 31  ? 33.303  27.396  -7.795  1.00 74.24 31  A 1 
ATOM 250  O OG1 . THR A 1 31  ? 33.190  28.676  -8.348  1.00 68.26 31  A 1 
ATOM 251  C CG2 . THR A 1 31  ? 34.647  27.335  -7.069  1.00 69.25 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 31.257  26.854  -10.305 1.00 69.36 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 29.902  26.699  -10.854 1.00 65.21 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 29.675  25.329  -11.500 1.00 60.36 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 28.567  24.803  -11.432 1.00 59.65 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 29.644  27.802  -11.880 1.00 65.54 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 28.312  27.732  -12.358 1.00 58.60 32  A 1 
ATOM 258  N N   . THR A 1 33  ? 30.708  24.716  -12.098 1.00 68.43 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? 30.590  23.372  -12.695 1.00 65.21 33  A 1 
ATOM 260  C C   . THR A 1 33  ? 30.653  22.247  -11.661 1.00 62.24 33  A 1 
ATOM 261  O O   . THR A 1 33  ? 30.052  21.198  -11.874 1.00 60.10 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? 31.648  23.139  -13.781 1.00 63.18 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? 32.935  23.470  -13.334 1.00 57.67 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? 31.372  23.977  -15.028 1.00 59.21 33  A 1 
ATOM 265  N N   . VAL A 1 34  ? 31.337  22.459  -10.534 1.00 61.40 34  A 1 
ATOM 266  C CA  . VAL A 1 34  ? 31.419  21.474  -9.435  1.00 60.41 34  A 1 
ATOM 267  C C   . VAL A 1 34  ? 30.159  21.484  -8.558  1.00 57.35 34  A 1 
ATOM 268  O O   . VAL A 1 34  ? 29.750  20.440  -8.047  1.00 54.61 34  A 1 
ATOM 269  C CB  . VAL A 1 34  ? 32.698  21.714  -8.612  1.00 60.15 34  A 1 
ATOM 270  C CG1 . VAL A 1 34  ? 32.788  20.807  -7.370  1.00 53.20 34  A 1 
ATOM 271  C CG2 . VAL A 1 34  ? 33.945  21.428  -9.456  1.00 56.18 34  A 1 
ATOM 272  N N   . VAL A 1 35  ? 29.496  22.632  -8.426  1.00 51.10 35  A 1 
ATOM 273  C CA  . VAL A 1 35  ? 28.191  22.736  -7.759  1.00 52.06 35  A 1 
ATOM 274  C C   . VAL A 1 35  ? 27.081  22.406  -8.758  1.00 51.13 35  A 1 
ATOM 275  O O   . VAL A 1 35  ? 26.229  23.229  -9.083  1.00 47.93 35  A 1 
ATOM 276  C CB  . VAL A 1 35  ? 28.005  24.088  -7.041  1.00 49.02 35  A 1 
ATOM 277  C CG1 . VAL A 1 35  ? 26.710  24.115  -6.211  1.00 43.24 35  A 1 
ATOM 278  C CG2 . VAL A 1 35  ? 29.154  24.352  -6.051  1.00 44.63 35  A 1 
ATOM 279  N N   . SER A 1 36  ? 27.084  21.176  -9.268  1.00 47.19 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? 25.834  20.575  -9.723  1.00 48.22 36  A 1 
ATOM 281  C C   . SER A 1 36  ? 25.060  20.211  -8.458  1.00 46.85 36  A 1 
ATOM 282  O O   . SER A 1 36  ? 25.529  19.347  -7.704  1.00 44.02 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? 26.097  19.348  -10.600 1.00 45.98 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? 24.879  18.911  -11.180 1.00 41.97 36  A 1 
ATOM 285  N N   . PRO A 1 37  ? 23.928  20.872  -8.154  1.00 43.87 37  A 1 
ATOM 286  C CA  . PRO A 1 37  ? 23.103  20.383  -7.077  1.00 44.94 37  A 1 
ATOM 287  C C   . PRO A 1 37  ? 22.644  18.992  -7.512  1.00 45.64 37  A 1 
ATOM 288  O O   . PRO A 1 37  ? 21.768  18.850  -8.363  1.00 42.42 37  A 1 
ATOM 289  C CB  . PRO A 1 37  ? 21.969  21.403  -6.915  1.00 40.53 37  A 1 
ATOM 290  C CG  . PRO A 1 37  ? 21.846  22.033  -8.299  1.00 38.44 37  A 1 
ATOM 291  C CD  . PRO A 1 37  ? 23.260  21.950  -8.867  1.00 41.85 37  A 1 
ATOM 292  N N   . ASN A 1 38  ? 23.272  17.963  -6.924  1.00 43.97 38  A 1 
ATOM 293  C CA  . ASN A 1 38  ? 22.610  16.684  -6.795  1.00 46.29 38  A 1 
ATOM 294  C C   . ASN A 1 38  ? 21.382  16.951  -5.921  1.00 47.10 38  A 1 
ATOM 295  O O   . ASN A 1 38  ? 21.383  16.721  -4.715  1.00 45.46 38  A 1 
ATOM 296  C CB  . ASN A 1 38  ? 23.565  15.629  -6.202  1.00 44.68 38  A 1 
ATOM 297  C CG  . ASN A 1 38  ? 24.512  15.040  -7.230  1.00 40.51 38  A 1 
ATOM 298  O OD1 . ASN A 1 38  ? 24.179  14.843  -8.385  1.00 37.86 38  A 1 
ATOM 299  N ND2 . ASN A 1 38  ? 25.716  14.696  -6.837  1.00 36.48 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? 20.349  17.517  -6.548  1.00 42.22 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? 18.998  17.435  -6.066  1.00 44.65 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? 18.673  15.944  -6.098  1.00 43.95 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? 18.109  15.421  -7.056  1.00 42.74 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? 18.070  18.300  -6.929  1.00 42.89 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? 19.130  15.260  -5.047  1.00 44.88 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 18.511  14.023  -4.628  1.00 49.03 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 17.050  14.432  -4.492  1.00 51.32 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 16.662  15.095  -3.532  1.00 49.54 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 19.124  13.497  -3.310  1.00 46.91 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? 20.639  13.224  -3.481  1.00 40.83 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 18.390  12.216  -2.874  1.00 41.68 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? 21.363  12.876  -2.171  1.00 37.21 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? 16.273  14.114  -5.538  1.00 40.92 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? 14.839  13.996  -5.383  1.00 44.27 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? 14.675  12.922  -4.318  1.00 43.79 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? 14.620  11.737  -4.629  1.00 44.56 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? 14.146  13.610  -6.703  1.00 45.25 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? 13.927  14.807  -7.639  1.00 40.64 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? 13.187  14.359  -8.907  1.00 39.96 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? 12.905  15.558  -9.821  1.00 36.46 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? 12.247  15.151  -11.091 1.00 32.73 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? 14.677  13.361  -3.063  1.00 49.55 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? 14.056  12.616  -1.992  1.00 52.72 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? 12.592  12.595  -2.403  1.00 53.62 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? 11.814  13.484  -2.076  1.00 51.69 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? 14.293  13.251  -0.609  1.00 50.38 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? 13.732  12.344  0.493   1.00 43.90 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? 15.790  13.446  -0.326  1.00 45.80 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? 12.278  11.611  -3.263  1.00 43.83 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? 10.938  11.092  -3.336  1.00 46.71 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? 10.682  10.657  -1.902  1.00 45.92 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? 11.111  9.582   -1.499  1.00 44.89 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? 10.882  9.911   -4.325  1.00 45.95 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? 11.075  10.307  -5.803  1.00 42.03 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? 11.301  9.065   -6.662  1.00 40.30 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? 9.852   11.050  -6.362  1.00 40.33 43  A 1 
ATOM 337  N N   . LEU A 1 44  ? 10.095  11.572  -1.112  1.00 47.38 44  A 1 
ATOM 338  C CA  . LEU A 1 44  ? 9.388   11.110  0.070   1.00 49.10 44  A 1 
ATOM 339  C C   . LEU A 1 44  ? 8.621   9.891   -0.425  1.00 49.10 44  A 1 
ATOM 340  O O   . LEU A 1 44  ? 7.952   10.005  -1.461  1.00 46.97 44  A 1 
ATOM 341  C CB  . LEU A 1 44  ? 8.410   12.173  0.605   1.00 46.85 44  A 1 
ATOM 342  C CG  . LEU A 1 44  ? 9.086   13.281  1.450   1.00 42.67 44  A 1 
ATOM 343  C CD1 . LEU A 1 44  ? 9.259   14.577  0.655   1.00 41.16 44  A 1 
ATOM 344  C CD2 . LEU A 1 44  ? 8.252   13.597  2.686   1.00 41.73 44  A 1 
ATOM 345  N N   . PRO A 1 45  ? 8.787   8.725   0.228   1.00 50.15 45  A 1 
ATOM 346  C CA  . PRO A 1 45  ? 7.855   7.658   -0.036  1.00 51.01 45  A 1 
ATOM 347  C C   . PRO A 1 45  ? 6.493   8.298   0.235   1.00 51.35 45  A 1 
ATOM 348  O O   . PRO A 1 45  ? 6.121   8.527   1.382   1.00 49.69 45  A 1 
ATOM 349  C CB  . PRO A 1 45  ? 8.237   6.525   0.926   1.00 47.66 45  A 1 
ATOM 350  C CG  . PRO A 1 45  ? 8.936   7.242   2.079   1.00 44.89 45  A 1 
ATOM 351  C CD  . PRO A 1 45  ? 9.572   8.461   1.411   1.00 48.79 45  A 1 
ATOM 352  N N   . GLN A 1 46  ? 5.830   8.732   -0.856  1.00 45.93 46  A 1 
ATOM 353  C CA  . GLN A 1 46  ? 4.406   8.908   -0.785  1.00 47.28 46  A 1 
ATOM 354  C C   . GLN A 1 46  ? 3.988   7.539   -0.297  1.00 46.68 46  A 1 
ATOM 355  O O   . GLN A 1 46  ? 4.172   6.551   -1.011  1.00 45.07 46  A 1 
ATOM 356  C CB  . GLN A 1 46  ? 3.790   9.246   -2.149  1.00 46.28 46  A 1 
ATOM 357  C CG  . GLN A 1 46  ? 4.088   10.694  -2.577  1.00 41.43 46  A 1 
ATOM 358  C CD  . GLN A 1 46  ? 3.303   11.117  -3.823  1.00 38.80 46  A 1 
ATOM 359  O OE1 . GLN A 1 46  ? 2.655   10.336  -4.500  1.00 36.20 46  A 1 
ATOM 360  N NE2 . GLN A 1 46  ? 3.330   12.384  -4.178  1.00 34.64 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? 3.587   7.492   0.973   1.00 47.94 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? 2.887   6.353   1.493   1.00 48.22 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? 1.726   6.186   0.537   1.00 48.21 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? 0.719   6.866   0.668   1.00 46.00 47  A 1 
ATOM 365  N N   . LYS A 1 48  ? 1.945   5.362   -0.508  1.00 44.60 48  A 1 
ATOM 366  C CA  . LYS A 1 48  ? 0.862   4.681   -1.154  1.00 47.07 48  A 1 
ATOM 367  C C   . LYS A 1 48  ? 0.272   3.899   0.008   1.00 46.95 48  A 1 
ATOM 368  O O   . LYS A 1 48  ? 0.710   2.795   0.298   1.00 44.54 48  A 1 
ATOM 369  C CB  . LYS A 1 48  ? 1.352   3.778   -2.302  1.00 44.77 48  A 1 
ATOM 370  C CG  . LYS A 1 48  ? 1.770   4.561   -3.555  1.00 40.30 48  A 1 
ATOM 371  C CD  . LYS A 1 48  ? 2.138   3.596   -4.690  1.00 38.25 48  A 1 
ATOM 372  C CE  . LYS A 1 48  ? 2.500   4.357   -5.968  1.00 34.12 48  A 1 
ATOM 373  N NZ  . LYS A 1 48  ? 2.811   3.427   -7.089  1.00 31.14 48  A 1 
ATOM 374  N N   . GLN A 1 49  ? -0.634  4.553   0.731   1.00 44.69 49  A 1 
ATOM 375  C CA  . GLN A 1 49  ? -1.717  3.813   1.313   1.00 45.51 49  A 1 
ATOM 376  C C   . GLN A 1 49  ? -2.216  2.983   0.137   1.00 47.39 49  A 1 
ATOM 377  O O   . GLN A 1 49  ? -2.859  3.491   -0.778  1.00 46.15 49  A 1 
ATOM 378  C CB  . GLN A 1 49  ? -2.804  4.754   1.863   1.00 42.56 49  A 1 
ATOM 379  C CG  . GLN A 1 49  ? -2.498  5.236   3.290   1.00 36.99 49  A 1 
ATOM 380  C CD  . GLN A 1 49  ? -3.597  6.144   3.840   1.00 33.93 49  A 1 
ATOM 381  O OE1 . GLN A 1 49  ? -4.241  6.888   3.125   1.00 31.54 49  A 1 
ATOM 382  N NE2 . GLN A 1 49  ? -3.844  6.134   5.131   1.00 30.69 49  A 1 
ATOM 383  N N   . GLN A 1 50  ? -1.761  1.740   0.104   1.00 43.97 50  A 1 
ATOM 384  C CA  . GLN A 1 50  ? -2.420  0.704   -0.645  1.00 44.44 50  A 1 
ATOM 385  C C   . GLN A 1 50  ? -3.802  0.582   0.001   1.00 46.30 50  A 1 
ATOM 386  O O   . GLN A 1 50  ? -4.076  -0.314  0.783   1.00 44.97 50  A 1 
ATOM 387  C CB  . GLN A 1 50  ? -1.613  -0.607  -0.592  1.00 41.86 50  A 1 
ATOM 388  C CG  . GLN A 1 50  ? -0.418  -0.641  -1.559  1.00 37.66 50  A 1 
ATOM 389  C CD  . GLN A 1 50  ? 0.347   -1.961  -1.462  1.00 34.63 50  A 1 
ATOM 390  O OE1 . GLN A 1 50  ? 0.464   -2.556  -0.406  1.00 32.63 50  A 1 
ATOM 391  N NE2 . GLN A 1 50  ? 0.912   -2.470  -2.534  1.00 31.40 50  A 1 
ATOM 392  N N   . THR A 1 51  ? -4.663  1.535   -0.332  1.00 44.31 51  A 1 
ATOM 393  C CA  . THR A 1 51  ? -6.103  1.345   -0.344  1.00 46.50 51  A 1 
ATOM 394  C C   . THR A 1 51  ? -6.459  0.464   -1.540  1.00 48.88 51  A 1 
ATOM 395  O O   . THR A 1 51  ? -7.436  0.698   -2.227  1.00 46.44 51  A 1 
ATOM 396  C CB  . THR A 1 51  ? -6.845  2.693   -0.389  1.00 41.93 51  A 1 
ATOM 397  O OG1 . THR A 1 51  ? -6.376  3.462   -1.475  1.00 37.30 51  A 1 
ATOM 398  C CG2 . THR A 1 51  ? -6.626  3.511   0.885   1.00 36.32 51  A 1 
ATOM 399  N N   . SER A 1 52  ? -5.609  -0.535  -1.831  1.00 48.99 52  A 1 
ATOM 400  C CA  . SER A 1 52  ? -6.089  -1.729  -2.485  1.00 51.98 52  A 1 
ATOM 401  C C   . SER A 1 52  ? -7.041  -2.322  -1.460  1.00 54.66 52  A 1 
ATOM 402  O O   . SER A 1 52  ? -6.594  -2.839  -0.435  1.00 53.77 52  A 1 
ATOM 403  C CB  . SER A 1 52  ? -4.939  -2.677  -2.819  1.00 48.66 52  A 1 
ATOM 404  O OG  . SER A 1 52  ? -5.437  -3.805  -3.497  1.00 42.23 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? -8.328  -2.114  -1.663  1.00 56.57 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? -9.344  -2.840  -0.926  1.00 57.63 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? -8.967  -4.315  -1.069  1.00 60.66 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? -9.037  -4.866  -2.168  1.00 58.57 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? -10.721 -2.513  -1.519  1.00 53.59 53  A 1 
ATOM 410  N N   . LYS A 1 54  ? -8.419  -4.893  0.007   1.00 64.60 54  A 1 
ATOM 411  C CA  . LYS A 1 54  ? -7.982  -6.286  -0.018  1.00 66.69 54  A 1 
ATOM 412  C C   . LYS A 1 54  ? -9.199  -7.113  -0.405  1.00 69.28 54  A 1 
ATOM 413  O O   . LYS A 1 54  ? -10.270 -6.857  0.155   1.00 66.26 54  A 1 
ATOM 414  C CB  . LYS A 1 54  ? -7.398  -6.723  1.330   1.00 62.15 54  A 1 
ATOM 415  C CG  . LYS A 1 54  ? -6.053  -6.033  1.604   1.00 56.99 54  A 1 
ATOM 416  C CD  . LYS A 1 54  ? -5.379  -6.632  2.845   1.00 54.36 54  A 1 
ATOM 417  C CE  . LYS A 1 54  ? -4.009  -5.990  3.050   1.00 50.06 54  A 1 
ATOM 418  N NZ  . LYS A 1 54  ? -3.201  -6.747  4.040   1.00 43.69 54  A 1 
ATOM 419  N N   . PRO A 1 55  ? -9.065  -8.022  -1.377  1.00 64.94 55  A 1 
ATOM 420  C CA  . PRO A 1 55  ? -10.206 -8.798  -1.817  1.00 65.13 55  A 1 
ATOM 421  C C   . PRO A 1 55  ? -10.797 -9.516  -0.609  1.00 70.04 55  A 1 
ATOM 422  O O   . PRO A 1 55  ? -10.112 -10.205 0.147   1.00 67.16 55  A 1 
ATOM 423  C CB  . PRO A 1 55  ? -9.692  -9.728  -2.920  1.00 58.74 55  A 1 
ATOM 424  C CG  . PRO A 1 55  ? -8.188  -9.777  -2.675  1.00 55.20 55  A 1 
ATOM 425  C CD  . PRO A 1 55  ? -7.860  -8.421  -2.068  1.00 59.44 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -12.079 -9.247  -0.389  1.00 79.40 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -12.808 -9.709  0.775   1.00 82.91 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -13.615 -10.932 0.364   1.00 87.01 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -14.450 -10.842 -0.534  1.00 85.56 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -13.699 -8.556  1.276   1.00 76.40 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -14.444 -8.873  2.580   1.00 63.93 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -13.477 -8.905  3.766   1.00 59.07 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -15.504 -7.803  2.846   1.00 56.71 56  A 1 
ATOM 434  N N   . THR A 1 57  ? -13.405 -12.048 1.037   1.00 93.05 57  A 1 
ATOM 435  C CA  . THR A 1 57  ? -14.318 -13.188 0.926   1.00 93.86 57  A 1 
ATOM 436  C C   . THR A 1 57  ? -15.420 -13.008 1.957   1.00 93.73 57  A 1 
ATOM 437  O O   . THR A 1 57  ? -15.136 -12.852 3.141   1.00 92.41 57  A 1 
ATOM 438  C CB  . THR A 1 57  ? -13.589 -14.520 1.108   1.00 93.72 57  A 1 
ATOM 439  O OG1 . THR A 1 57  ? -12.527 -14.589 0.186   1.00 83.11 57  A 1 
ATOM 440  C CG2 . THR A 1 57  ? -14.499 -15.709 0.816   1.00 83.81 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? -16.663 -12.985 1.518   1.00 93.94 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? -17.831 -12.839 2.392   1.00 93.78 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? -18.460 -14.197 2.622   1.00 94.51 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? -18.673 -14.932 1.666   1.00 94.13 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? -18.838 -11.845 1.784   1.00 91.92 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? -18.230 -10.449 1.594   1.00 87.62 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? -19.266 -9.417  1.132   1.00 87.01 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? -19.877 -9.742  -0.171  1.00 80.97 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? -19.353 -9.600  -1.379  1.00 77.61 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? -18.160 -9.128  -1.587  1.00 68.65 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? -20.052 -9.938  -2.424  1.00 68.06 58  A 1 
ATOM 452  N N   . VAL A 1 59  ? -18.771 -14.498 3.860   1.00 95.25 59  A 1 
ATOM 453  C CA  . VAL A 1 59  ? -19.573 -15.654 4.261   1.00 95.57 59  A 1 
ATOM 454  C C   . VAL A 1 59  ? -20.754 -15.126 5.061   1.00 95.46 59  A 1 
ATOM 455  O O   . VAL A 1 59  ? -20.561 -14.366 6.006   1.00 94.76 59  A 1 
ATOM 456  C CB  . VAL A 1 59  ? -18.747 -16.672 5.067   1.00 95.63 59  A 1 
ATOM 457  C CG1 . VAL A 1 59  ? -19.605 -17.875 5.479   1.00 93.99 59  A 1 
ATOM 458  C CG2 . VAL A 1 59  ? -17.558 -17.199 4.249   1.00 94.03 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? -21.953 -15.482 4.666   1.00 94.52 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? -23.190 -15.015 5.297   1.00 94.15 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? -23.939 -16.236 5.817   1.00 94.50 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? -24.076 -17.225 5.102   1.00 94.32 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? -24.043 -14.169 4.320   1.00 92.84 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? -23.219 -13.001 3.723   1.00 90.18 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? -25.312 -13.651 5.029   1.00 90.10 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? -23.941 -12.208 2.635   1.00 83.05 60  A 1 
ATOM 467  N N   . ILE A 1 61  ? -24.425 -16.145 7.045   1.00 94.46 61  A 1 
ATOM 468  C CA  . ILE A 1 61  ? -25.327 -17.140 7.629   1.00 94.14 61  A 1 
ATOM 469  C C   . ILE A 1 61  ? -26.686 -16.469 7.816   1.00 93.10 61  A 1 
ATOM 470  O O   . ILE A 1 61  ? -26.800 -15.492 8.559   1.00 91.64 61  A 1 
ATOM 471  C CB  . ILE A 1 61  ? -24.793 -17.718 8.959   1.00 94.27 61  A 1 
ATOM 472  C CG1 . ILE A 1 61  ? -23.307 -18.145 8.861   1.00 92.95 61  A 1 
ATOM 473  C CG2 . ILE A 1 61  ? -25.680 -18.911 9.366   1.00 92.62 61  A 1 
ATOM 474  C CD1 . ILE A 1 61  ? -22.716 -18.631 10.188  1.00 91.33 61  A 1 
ATOM 475  N N   . ASP A 1 62  ? -27.679 -16.976 7.111   1.00 92.35 62  A 1 
ATOM 476  C CA  . ASP A 1 62  ? -29.055 -16.495 7.209   1.00 91.06 62  A 1 
ATOM 477  C C   . ASP A 1 62  ? -29.783 -17.076 8.439   1.00 91.01 62  A 1 
ATOM 478  O O   . ASP A 1 62  ? -29.319 -18.030 9.070   1.00 89.95 62  A 1 
ATOM 479  C CB  . ASP A 1 62  ? -29.786 -16.803 5.887   1.00 89.50 62  A 1 
ATOM 480  C CG  . ASP A 1 62  ? -31.081 -16.005 5.695   1.00 87.27 62  A 1 
ATOM 481  O OD1 . ASP A 1 62  ? -31.339 -15.083 6.508   1.00 82.54 62  A 1 
ATOM 482  O OD2 . ASP A 1 62  ? -31.807 -16.337 4.739   1.00 83.08 62  A 1 
ATOM 483  N N   . LYS A 1 63  ? -30.953 -16.508 8.762   1.00 90.47 63  A 1 
ATOM 484  C CA  . LYS A 1 63  ? -31.810 -16.942 9.878   1.00 90.11 63  A 1 
ATOM 485  C C   . LYS A 1 63  ? -32.221 -18.408 9.774   1.00 91.43 63  A 1 
ATOM 486  O O   . LYS A 1 63  ? -32.330 -19.087 10.792  1.00 90.25 63  A 1 
ATOM 487  C CB  . LYS A 1 63  ? -33.068 -16.063 9.930   1.00 87.54 63  A 1 
ATOM 488  C CG  . LYS A 1 63  ? -32.717 -14.610 10.245  1.00 78.32 63  A 1 
ATOM 489  C CD  . LYS A 1 63  ? -33.969 -13.739 10.335  1.00 76.03 63  A 1 
ATOM 490  C CE  . LYS A 1 63  ? -33.504 -12.325 10.670  1.00 66.09 63  A 1 
ATOM 491  N NZ  . LYS A 1 63  ? -34.634 -11.379 10.794  1.00 58.98 63  A 1 
ATOM 492  N N   . ASP A 1 64  ? -32.390 -18.879 8.537   1.00 91.82 64  A 1 
ATOM 493  C CA  . ASP A 1 64  ? -32.752 -20.266 8.226   1.00 93.09 64  A 1 
ATOM 494  C C   . ASP A 1 64  ? -31.537 -21.216 8.202   1.00 94.23 64  A 1 
ATOM 495  O O   . ASP A 1 64  ? -31.647 -22.367 7.786   1.00 93.15 64  A 1 
ATOM 496  C CB  . ASP A 1 64  ? -33.531 -20.293 6.897   1.00 92.65 64  A 1 
ATOM 497  C CG  . ASP A 1 64  ? -34.835 -19.495 6.951   1.00 90.39 64  A 1 
ATOM 498  O OD1 . ASP A 1 64  ? -35.505 -19.529 8.010   1.00 83.73 64  A 1 
ATOM 499  O OD2 . ASP A 1 64  ? -35.163 -18.866 5.926   1.00 84.16 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? -30.376 -20.746 8.667   1.00 93.85 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? -29.103 -21.481 8.707   1.00 94.50 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? -28.551 -21.854 7.318   1.00 95.30 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? -27.734 -22.771 7.196   1.00 94.11 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? -29.184 -22.690 9.662   1.00 93.66 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? -29.743 -22.389 11.058  1.00 91.26 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? -29.794 -23.681 11.879  1.00 86.59 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? -28.879 -21.374 11.808  1.00 86.41 65  A 1 
ATOM 508  N N   . ASN A 1 66  ? -28.963 -21.126 6.281   1.00 94.61 66  A 1 
ATOM 509  C CA  . ASN A 1 66  ? -28.374 -21.248 4.956   1.00 94.81 66  A 1 
ATOM 510  C C   . ASN A 1 66  ? -27.051 -20.482 4.915   1.00 95.30 66  A 1 
ATOM 511  O O   . ASN A 1 66  ? -26.949 -19.359 5.421   1.00 94.75 66  A 1 
ATOM 512  C CB  . ASN A 1 66  ? -29.357 -20.738 3.897   1.00 94.54 66  A 1 
ATOM 513  C CG  . ASN A 1 66  ? -30.627 -21.561 3.853   1.00 93.02 66  A 1 
ATOM 514  O OD1 . ASN A 1 66  ? -30.599 -22.776 3.793   1.00 85.67 66  A 1 
ATOM 515  N ND2 . ASN A 1 66  ? -31.773 -20.926 3.874   1.00 85.11 66  A 1 
ATOM 516  N N   . PHE A 1 67  ? -26.051 -21.070 4.280   1.00 95.91 67  A 1 
ATOM 517  C CA  . PHE A 1 67  ? -24.745 -20.452 4.093   1.00 96.60 67  A 1 
ATOM 518  C C   . PHE A 1 67  ? -24.641 -19.878 2.685   1.00 97.03 67  A 1 
ATOM 519  O O   . PHE A 1 67  ? -24.985 -20.536 1.704   1.00 96.55 67  A 1 
ATOM 520  C CB  . PHE A 1 67  ? -23.625 -21.465 4.368   1.00 96.30 67  A 1 
ATOM 521  C CG  . PHE A 1 67  ? -23.606 -21.984 5.790   1.00 95.88 67  A 1 
ATOM 522  C CD1 . PHE A 1 67  ? -22.835 -21.335 6.772   1.00 92.45 67  A 1 
ATOM 523  C CD2 . PHE A 1 67  ? -24.386 -23.101 6.144   1.00 92.60 67  A 1 
ATOM 524  C CE1 . PHE A 1 67  ? -22.849 -21.794 8.099   1.00 91.62 67  A 1 
ATOM 525  C CE2 . PHE A 1 67  ? -24.407 -23.557 7.473   1.00 91.95 67  A 1 
ATOM 526  C CZ  . PHE A 1 67  ? -23.639 -22.902 8.452   1.00 92.71 67  A 1 
ATOM 527  N N   . TYR A 1 68  ? -24.121 -18.666 2.583   1.00 95.56 68  A 1 
ATOM 528  C CA  . TYR A 1 68  ? -23.806 -18.011 1.322   1.00 95.32 68  A 1 
ATOM 529  C C   . TYR A 1 68  ? -22.352 -17.565 1.344   1.00 95.19 68  A 1 
ATOM 530  O O   . TYR A 1 68  ? -21.857 -17.083 2.366   1.00 94.70 68  A 1 
ATOM 531  C CB  . TYR A 1 68  ? -24.745 -16.830 1.066   1.00 94.97 68  A 1 
ATOM 532  C CG  . TYR A 1 68  ? -26.218 -17.188 1.061   1.00 94.43 68  A 1 
ATOM 533  C CD1 . TYR A 1 68  ? -26.864 -17.515 -0.147  1.00 90.43 68  A 1 
ATOM 534  C CD2 . TYR A 1 68  ? -26.940 -17.209 2.271   1.00 90.73 68  A 1 
ATOM 535  C CE1 . TYR A 1 68  ? -28.228 -17.861 -0.149  1.00 88.98 68  A 1 
ATOM 536  C CE2 . TYR A 1 68  ? -28.303 -17.563 2.275   1.00 89.68 68  A 1 
ATOM 537  C CZ  . TYR A 1 68  ? -28.948 -17.886 1.063   1.00 90.58 68  A 1 
ATOM 538  O OH  . TYR A 1 68  ? -30.265 -18.230 1.069   1.00 88.19 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? -21.670 -17.701 0.216   1.00 95.86 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? -20.292 -17.259 0.075   1.00 95.95 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? -20.091 -16.472 -1.221  1.00 95.87 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? -20.724 -16.737 -2.242  1.00 94.76 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? -19.349 -18.461 0.195   1.00 95.37 69  A 1 
ATOM 544  N N   . ALA A 1 70  ? -19.196 -15.493 -1.174  1.00 94.70 70  A 1 
ATOM 545  C CA  . ALA A 1 70  ? -18.807 -14.690 -2.323  1.00 94.01 70  A 1 
ATOM 546  C C   . ALA A 1 70  ? -17.357 -14.228 -2.201  1.00 93.67 70  A 1 
ATOM 547  O O   . ALA A 1 70  ? -16.873 -13.958 -1.099  1.00 93.05 70  A 1 
ATOM 548  C CB  . ALA A 1 70  ? -19.736 -13.485 -2.436  1.00 93.03 70  A 1 
ATOM 549  N N   . PHE A 1 71  ? -16.688 -14.071 -3.327  1.00 95.02 71  A 1 
ATOM 550  C CA  . PHE A 1 71  ? -15.326 -13.561 -3.389  1.00 94.41 71  A 1 
ATOM 551  C C   . PHE A 1 71  ? -15.288 -12.200 -4.094  1.00 93.87 71  A 1 
ATOM 552  O O   . PHE A 1 71  ? -15.834 -12.035 -5.186  1.00 92.10 71  A 1 
ATOM 553  C CB  . PHE A 1 71  ? -14.428 -14.586 -4.092  1.00 93.39 71  A 1 
ATOM 554  C CG  . PHE A 1 71  ? -12.982 -14.137 -4.194  1.00 92.81 71  A 1 
ATOM 555  C CD1 . PHE A 1 71  ? -12.451 -13.725 -5.432  1.00 88.97 71  A 1 
ATOM 556  C CD2 . PHE A 1 71  ? -12.170 -14.114 -3.045  1.00 88.90 71  A 1 
ATOM 557  C CE1 . PHE A 1 71  ? -11.112 -13.311 -5.523  1.00 87.37 71  A 1 
ATOM 558  C CE2 . PHE A 1 71  ? -10.829 -13.696 -3.134  1.00 87.64 71  A 1 
ATOM 559  C CZ  . PHE A 1 71  ? -10.300 -13.301 -4.374  1.00 88.56 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -14.640 -11.209 -3.489  1.00 92.01 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -14.489 -9.877  -4.069  1.00 90.37 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -15.827 -9.192  -4.343  1.00 90.63 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -16.585 -8.921  -3.417  1.00 88.41 72  A 1 
ATOM 564  N N   . ASN A 1 73  ? -16.108 -8.891  -5.603  1.00 90.32 73  A 1 
ATOM 565  C CA  . ASN A 1 73  ? -17.351 -8.228  -6.028  1.00 89.56 73  A 1 
ATOM 566  C C   . ASN A 1 73  ? -18.420 -9.205  -6.555  1.00 90.63 73  A 1 
ATOM 567  O O   . ASN A 1 73  ? -19.455 -8.755  -7.052  1.00 88.42 73  A 1 
ATOM 568  C CB  . ASN A 1 73  ? -17.012 -7.146  -7.069  1.00 86.65 73  A 1 
ATOM 569  C CG  . ASN A 1 73  ? -16.258 -5.966  -6.479  1.00 79.55 73  A 1 
ATOM 570  O OD1 . ASN A 1 73  ? -16.282 -5.678  -5.295  1.00 71.56 73  A 1 
ATOM 571  N ND2 . ASN A 1 73  ? -15.569 -5.217  -7.309  1.00 70.94 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? -18.168 -10.506 -6.465  1.00 90.89 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? -19.115 -11.504 -6.941  1.00 91.36 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? -20.386 -11.500 -6.082  1.00 92.29 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? -20.407 -11.035 -4.931  1.00 91.16 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? -18.458 -12.900 -7.002  1.00 90.23 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? -17.273 -12.971 -7.978  1.00 86.49 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? -17.275 -12.194 -8.966  1.00 80.50 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? -16.372 -13.805 -7.731  1.00 80.33 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? -21.473 -11.995 -6.659  1.00 92.19 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? -22.726 -12.173 -5.927  1.00 92.19 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? -22.612 -13.368 -4.991  1.00 92.47 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? -21.991 -14.372 -5.328  1.00 90.92 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? -23.913 -12.343 -6.882  1.00 90.78 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? -24.236 -11.042 -7.627  1.00 80.75 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? -25.498 -11.229 -8.475  1.00 76.46 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? -25.848 -9.921  -9.191  1.00 66.83 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? -27.086 -10.069 -9.993  1.00 57.29 75  A 1 
ATOM 589  N N   . GLU A 1 76  ? -23.265 -13.252 -3.853  1.00 92.09 76  A 1 
ATOM 590  C CA  . GLU A 1 76  ? -23.367 -14.330 -2.885  1.00 91.99 76  A 1 
ATOM 591  C C   . GLU A 1 76  ? -24.095 -15.537 -3.500  1.00 92.76 76  A 1 
ATOM 592  O O   . GLU A 1 76  ? -25.191 -15.416 -4.056  1.00 91.42 76  A 1 
ATOM 593  C CB  . GLU A 1 76  ? -24.081 -13.855 -1.609  1.00 89.68 76  A 1 
ATOM 594  C CG  . GLU A 1 76  ? -23.344 -12.737 -0.844  1.00 82.77 76  A 1 
ATOM 595  C CD  . GLU A 1 76  ? -23.382 -11.339 -1.487  1.00 77.71 76  A 1 
ATOM 596  O OE1 . GLU A 1 76  ? -22.498 -10.519 -1.132  1.00 68.77 76  A 1 
ATOM 597  O OE2 . GLU A 1 76  ? -24.237 -11.081 -2.365  1.00 67.38 76  A 1 
ATOM 598  N N   . GLN A 1 77  ? -23.474 -16.699 -3.391  1.00 94.93 77  A 1 
ATOM 599  C CA  . GLN A 1 77  ? -24.023 -17.970 -3.844  1.00 94.75 77  A 1 
ATOM 600  C C   . GLN A 1 77  ? -24.280 -18.875 -2.640  1.00 95.75 77  A 1 
ATOM 601  O O   . GLN A 1 77  ? -23.478 -18.907 -1.710  1.00 94.94 77  A 1 
ATOM 602  C CB  . GLN A 1 77  ? -23.073 -18.633 -4.847  1.00 93.03 77  A 1 
ATOM 603  C CG  . GLN A 1 77  ? -22.955 -17.806 -6.143  1.00 83.15 77  A 1 
ATOM 604  C CD  . GLN A 1 77  ? -22.094 -18.473 -7.214  1.00 77.13 77  A 1 
ATOM 605  O OE1 . GLN A 1 77  ? -21.417 -19.466 -7.015  1.00 69.62 77  A 1 
ATOM 606  N NE2 . GLN A 1 77  ? -22.091 -17.949 -8.423  1.00 64.90 77  A 1 
ATOM 607  N N   . ALA A 1 78  ? -25.388 -19.595 -2.672  1.00 95.86 78  A 1 
ATOM 608  C CA  . ALA A 1 78  ? -25.673 -20.605 -1.663  1.00 96.47 78  A 1 
ATOM 609  C C   . ALA A 1 78  ? -24.607 -21.708 -1.718  1.00 96.58 78  A 1 
ATOM 610  O O   . ALA A 1 78  ? -24.283 -22.206 -2.798  1.00 95.03 78  A 1 
ATOM 611  C CB  . ALA A 1 78  ? -27.089 -21.162 -1.880  1.00 95.72 78  A 1 
ATOM 612  N N   . ILE A 1 79  ? -24.066 -22.066 -0.565  1.00 97.02 79  A 1 
ATOM 613  C CA  . ILE A 1 79  ? -23.003 -23.060 -0.437  1.00 96.90 79  A 1 
ATOM 614  C C   . ILE A 1 79  ? -23.303 -24.000 0.734   1.00 96.93 79  A 1 
ATOM 615  O O   . ILE A 1 79  ? -23.878 -23.592 1.744   1.00 96.12 79  A 1 
ATOM 616  C CB  . ILE A 1 79  ? -21.630 -22.350 -0.340  1.00 96.25 79  A 1 
ATOM 617  C CG1 . ILE A 1 79  ? -20.485 -23.346 -0.604  1.00 90.34 79  A 1 
ATOM 618  C CG2 . ILE A 1 79  ? -21.443 -21.612 1.003   1.00 89.90 79  A 1 
ATOM 619  C CD1 . ILE A 1 79  ? -19.140 -22.676 -0.892  1.00 87.56 79  A 1 
ATOM 620  N N   . SER A 1 80  ? -22.919 -25.251 0.611   1.00 96.76 80  A 1 
ATOM 621  C CA  . SER A 1 80  ? -22.977 -26.173 1.743   1.00 96.41 80  A 1 
ATOM 622  C C   . SER A 1 80  ? -21.796 -25.927 2.690   1.00 96.25 80  A 1 
ATOM 623  O O   . SER A 1 80  ? -20.760 -25.382 2.305   1.00 95.18 80  A 1 
ATOM 624  C CB  . SER A 1 80  ? -23.037 -27.625 1.246   1.00 95.72 80  A 1 
ATOM 625  O OG  . SER A 1 80  ? -21.758 -28.080 0.886   1.00 88.14 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? -21.927 -26.323 3.950   1.00 95.44 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? -20.820 -26.221 4.910   1.00 95.11 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? -19.606 -27.068 4.481   1.00 95.56 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? -18.467 -26.697 4.756   1.00 94.69 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? -21.338 -26.644 6.294   1.00 93.45 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? -20.318 -26.421 7.432   1.00 89.16 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? -20.101 -24.936 7.728   1.00 83.17 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? -20.829 -27.091 8.709   1.00 83.01 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? -19.845 -28.187 3.800   1.00 94.91 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? -18.803 -29.090 3.294   1.00 94.97 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? -18.011 -28.450 2.147   1.00 95.71 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? -16.784 -28.551 2.106   1.00 94.87 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? -19.453 -30.412 2.841   1.00 94.04 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? -20.128 -31.149 4.018   1.00 86.07 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? -20.812 -32.468 3.620   1.00 78.41 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? -21.465 -33.046 4.523   1.00 69.57 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? -20.685 -32.897 2.456   1.00 69.06 82  A 1 
ATOM 643  N N   . ASP A 1 83  ? -18.702 -27.701 1.273   1.00 96.38 83  A 1 
ATOM 644  C CA  . ASP A 1 83  ? -18.084 -27.009 0.139   1.00 96.72 83  A 1 
ATOM 645  C C   . ASP A 1 83  ? -17.427 -25.680 0.541   1.00 96.95 83  A 1 
ATOM 646  O O   . ASP A 1 83  ? -16.620 -25.122 -0.213  1.00 95.99 83  A 1 
ATOM 647  C CB  . ASP A 1 83  ? -19.131 -26.769 -0.957  1.00 96.32 83  A 1 
ATOM 648  C CG  . ASP A 1 83  ? -19.704 -28.063 -1.526  1.00 93.60 83  A 1 
ATOM 649  O OD1 . ASP A 1 83  ? -18.906 -28.980 -1.813  1.00 88.94 83  A 1 
ATOM 650  O OD2 . ASP A 1 83  ? -20.952 -28.113 -1.646  1.00 88.93 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? -17.731 -25.160 1.737   1.00 97.13 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? -17.173 -23.900 2.228   1.00 96.97 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? -15.646 -23.974 2.369   1.00 97.10 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? -14.942 -23.040 1.981   1.00 96.48 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? -17.857 -23.539 3.561   1.00 96.31 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? -17.426 -22.175 4.130   1.00 94.89 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? -17.814 -21.011 3.218   1.00 91.59 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? -18.091 -21.958 5.487   1.00 91.23 84  A 1 
ATOM 659  N N   . THR A 1 85  ? -15.123 -25.077 2.882   1.00 96.88 85  A 1 
ATOM 660  C CA  . THR A 1 85  ? -13.677 -25.275 3.059   1.00 96.61 85  A 1 
ATOM 661  C C   . THR A 1 85  ? -12.917 -25.229 1.727   1.00 96.69 85  A 1 
ATOM 662  O O   . THR A 1 85  ? -12.020 -24.390 1.600   1.00 96.40 85  A 1 
ATOM 663  C CB  . THR A 1 85  ? -13.370 -26.569 3.830   1.00 95.77 85  A 1 
ATOM 664  O OG1 . THR A 1 85  ? -14.039 -26.556 5.064   1.00 89.50 85  A 1 
ATOM 665  C CG2 . THR A 1 85  ? -11.877 -26.722 4.127   1.00 88.69 85  A 1 
ATOM 666  N N   . PRO A 1 86  ? -13.246 -26.051 0.710   1.00 96.97 86  A 1 
ATOM 667  C CA  . PRO A 1 86  ? -12.553 -26.000 -0.576  1.00 96.84 86  A 1 
ATOM 668  C C   . PRO A 1 86  ? -12.746 -24.657 -1.286  1.00 96.91 86  A 1 
ATOM 669  O O   . PRO A 1 86  ? -11.808 -24.159 -1.912  1.00 96.25 86  A 1 
ATOM 670  C CB  . PRO A 1 86  ? -13.110 -27.175 -1.396  1.00 96.07 86  A 1 
ATOM 671  C CG  . PRO A 1 86  ? -14.470 -27.456 -0.775  1.00 93.55 86  A 1 
ATOM 672  C CD  . PRO A 1 86  ? -14.245 -27.118 0.690   1.00 96.66 86  A 1 
ATOM 673  N N   . PHE A 1 87  ? -13.912 -24.012 -1.142  1.00 97.04 87  A 1 
ATOM 674  C CA  . PHE A 1 87  ? -14.146 -22.674 -1.674  1.00 96.72 87  A 1 
ATOM 675  C C   . PHE A 1 87  ? -13.160 -21.657 -1.078  1.00 96.95 87  A 1 
ATOM 676  O O   . PHE A 1 87  ? -12.435 -20.998 -1.827  1.00 96.61 87  A 1 
ATOM 677  C CB  . PHE A 1 87  ? -15.604 -22.261 -1.424  1.00 96.41 87  A 1 
ATOM 678  C CG  . PHE A 1 87  ? -15.899 -20.844 -1.866  1.00 96.12 87  A 1 
ATOM 679  C CD1 . PHE A 1 87  ? -15.889 -19.791 -0.929  1.00 94.32 87  A 1 
ATOM 680  C CD2 . PHE A 1 87  ? -16.143 -20.568 -3.222  1.00 94.70 87  A 1 
ATOM 681  C CE1 . PHE A 1 87  ? -16.128 -18.474 -1.350  1.00 93.91 87  A 1 
ATOM 682  C CE2 . PHE A 1 87  ? -16.384 -19.251 -3.645  1.00 93.87 87  A 1 
ATOM 683  C CZ  . PHE A 1 87  ? -16.375 -18.201 -2.707  1.00 94.25 87  A 1 
ATOM 684  N N   . LEU A 1 88  ? -13.058 -21.572 0.250   1.00 96.51 88  A 1 
ATOM 685  C CA  . LEU A 1 88  ? -12.144 -20.652 0.932   1.00 96.21 88  A 1 
ATOM 686  C C   . LEU A 1 88  ? -10.673 -20.941 0.593   1.00 96.08 88  A 1 
ATOM 687  O O   . LEU A 1 88  ? -9.904  -20.004 0.372   1.00 95.83 88  A 1 
ATOM 688  C CB  . LEU A 1 88  ? -12.377 -20.715 2.450   1.00 96.07 88  A 1 
ATOM 689  C CG  . LEU A 1 88  ? -13.719 -20.136 2.931   1.00 95.17 88  A 1 
ATOM 690  C CD1 . LEU A 1 88  ? -13.841 -20.340 4.441   1.00 93.45 88  A 1 
ATOM 691  C CD2 . LEU A 1 88  ? -13.854 -18.641 2.639   1.00 93.20 88  A 1 
ATOM 692  N N   . GLN A 1 89  ? -10.289 -22.207 0.484   1.00 96.37 89  A 1 
ATOM 693  C CA  . GLN A 1 89  ? -8.940  -22.594 0.051   1.00 96.09 89  A 1 
ATOM 694  C C   . GLN A 1 89  ? -8.642  -22.132 -1.382  1.00 95.80 89  A 1 
ATOM 695  O O   . GLN A 1 89  ? -7.555  -21.618 -1.654  1.00 95.23 89  A 1 
ATOM 696  C CB  . GLN A 1 89  ? -8.779  -24.115 0.145   1.00 95.90 89  A 1 
ATOM 697  C CG  . GLN A 1 89  ? -8.652  -24.608 1.594   1.00 93.54 89  A 1 
ATOM 698  C CD  . GLN A 1 89  ? -8.572  -26.127 1.676   1.00 92.22 89  A 1 
ATOM 699  O OE1 . GLN A 1 89  ? -8.834  -26.850 0.731   1.00 87.10 89  A 1 
ATOM 700  N NE2 . GLN A 1 89  ? -8.205  -26.674 2.811   1.00 85.13 89  A 1 
ATOM 701  N N   . SER A 1 90  ? -9.611  -22.261 -2.291  1.00 96.48 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? -9.457  -21.774 -3.665  1.00 95.92 90  A 1 
ATOM 703  C C   . SER A 1 90  ? -9.281  -20.252 -3.726  1.00 95.69 90  A 1 
ATOM 704  O O   . SER A 1 90  ? -8.456  -19.753 -4.497  1.00 94.81 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? -10.633 -22.235 -4.537  1.00 95.37 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? -11.777 -21.414 -4.389  1.00 78.99 90  A 1 
ATOM 707  N N   . CYS A 1 91  ? -9.997  -19.513 -2.870  1.00 95.48 91  A 1 
ATOM 708  C CA  . CYS A 1 91  ? -9.851  -18.066 -2.740  1.00 94.81 91  A 1 
ATOM 709  C C   . CYS A 1 91  ? -8.477  -17.689 -2.163  1.00 94.34 91  A 1 
ATOM 710  O O   . CYS A 1 91  ? -7.806  -16.819 -2.715  1.00 93.37 91  A 1 
ATOM 711  C CB  . CYS A 1 91  ? -10.993 -17.517 -1.870  1.00 94.83 91  A 1 
ATOM 712  S SG  . CYS A 1 91  ? -12.592 -17.784 -2.682  1.00 92.88 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -8.017  -18.385 -1.125  1.00 94.49 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -6.706  -18.162 -0.511  1.00 93.52 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -5.545  -18.449 -1.474  1.00 93.37 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -4.517  -17.776 -1.429  1.00 92.17 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -6.596  -19.045 0.736   1.00 92.79 92  A 1 
ATOM 718  N N   . THR A 1 93  ? -5.713  -19.414 -2.377  1.00 94.93 93  A 1 
ATOM 719  C CA  . THR A 1 93  ? -4.717  -19.703 -3.421  1.00 94.67 93  A 1 
ATOM 720  C C   . THR A 1 93  ? -4.600  -18.554 -4.425  1.00 93.81 93  A 1 
ATOM 721  O O   . THR A 1 93  ? -3.506  -18.265 -4.904  1.00 92.30 93  A 1 
ATOM 722  C CB  . THR A 1 93  ? -5.065  -21.003 -4.162  1.00 94.72 93  A 1 
ATOM 723  O OG1 . THR A 1 93  ? -5.193  -22.065 -3.248  1.00 87.48 93  A 1 
ATOM 724  C CG2 . THR A 1 93  ? -3.981  -21.422 -5.159  1.00 83.33 93  A 1 
ATOM 725  N N   . LYS A 1 94  ? -5.724  -17.889 -4.739  1.00 93.48 94  A 1 
ATOM 726  C CA  . LYS A 1 94  ? -5.734  -16.719 -5.630  1.00 92.27 94  A 1 
ATOM 727  C C   . LYS A 1 94  ? -5.167  -15.482 -4.936  1.00 91.97 94  A 1 
ATOM 728  O O   . LYS A 1 94  ? -4.412  -14.738 -5.549  1.00 90.27 94  A 1 
ATOM 729  C CB  . LYS A 1 94  ? -7.164  -16.442 -6.123  1.00 91.61 94  A 1 
ATOM 730  C CG  . LYS A 1 94  ? -7.697  -17.542 -7.055  1.00 87.97 94  A 1 
ATOM 731  C CD  . LYS A 1 94  ? -9.169  -17.271 -7.382  1.00 84.62 94  A 1 
ATOM 732  C CE  . LYS A 1 94  ? -9.741  -18.402 -8.239  1.00 79.04 94  A 1 
ATOM 733  N NZ  . LYS A 1 94  ? -11.196 -18.203 -8.483  1.00 71.65 94  A 1 
ATOM 734  N N   . GLU A 1 95  ? -5.529  -15.285 -3.670  1.00 92.25 95  A 1 
ATOM 735  C CA  . GLU A 1 95  ? -5.174  -14.099 -2.891  1.00 91.32 95  A 1 
ATOM 736  C C   . GLU A 1 95  ? -4.755  -14.486 -1.458  1.00 91.18 95  A 1 
ATOM 737  O O   . GLU A 1 95  ? -5.595  -14.577 -0.558  1.00 89.47 95  A 1 
ATOM 738  C CB  . GLU A 1 95  ? -6.358  -13.122 -2.880  1.00 89.52 95  A 1 
ATOM 739  C CG  . GLU A 1 95  ? -6.592  -12.440 -4.239  1.00 80.93 95  A 1 
ATOM 740  C CD  . GLU A 1 95  ? -5.460  -11.497 -4.674  1.00 79.03 95  A 1 
ATOM 741  O OE1 . GLU A 1 95  ? -5.455  -11.127 -5.872  1.00 72.14 95  A 1 
ATOM 742  O OE2 . GLU A 1 95  ? -4.644  -11.094 -3.814  1.00 71.20 95  A 1 
ATOM 743  N N   . PRO A 1 96  ? -3.450  -14.679 -1.202  1.00 91.51 96  A 1 
ATOM 744  C CA  . PRO A 1 96  ? -2.955  -15.098 0.115   1.00 90.58 96  A 1 
ATOM 745  C C   . PRO A 1 96  ? -3.218  -14.089 1.245   1.00 89.84 96  A 1 
ATOM 746  O O   . PRO A 1 96  ? -3.276  -14.453 2.419   1.00 86.99 96  A 1 
ATOM 747  C CB  . PRO A 1 96  ? -1.448  -15.308 -0.079  1.00 89.70 96  A 1 
ATOM 748  C CG  . PRO A 1 96  ? -1.302  -15.586 -1.571  1.00 88.29 96  A 1 
ATOM 749  C CD  . PRO A 1 96  ? -2.386  -14.722 -2.193  1.00 91.13 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? -3.370  -12.799 0.903   1.00 89.43 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? -3.628  -11.706 1.853   1.00 88.28 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? -5.128  -11.398 2.038   1.00 88.34 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? -5.481  -10.338 2.575   1.00 85.49 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? -2.819  -10.461 1.438   1.00 85.68 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? -1.320  -10.575 1.769   1.00 77.80 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? -1.065  -10.649 3.289   1.00 70.69 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? -0.231  -11.462 3.734   1.00 63.24 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? -1.734  -9.914  4.064   1.00 61.81 97  A 1 
ATOM 759  N N   . MET A 1 98  ? -6.004  -12.285 1.596   1.00 89.34 98  A 1 
ATOM 760  C CA  . MET A 1 98  ? -7.449  -12.105 1.729   1.00 89.84 98  A 1 
ATOM 761  C C   . MET A 1 98  ? -7.908  -12.109 3.195   1.00 90.66 98  A 1 
ATOM 762  O O   . MET A 1 98  ? -7.290  -12.691 4.087   1.00 89.98 98  A 1 
ATOM 763  C CB  . MET A 1 98  ? -8.216  -13.151 0.899   1.00 87.99 98  A 1 
ATOM 764  C CG  . MET A 1 98  ? -8.251  -14.539 1.537   1.00 84.25 98  A 1 
ATOM 765  S SD  . MET A 1 98  ? -9.333  -15.699 0.679   1.00 82.53 98  A 1 
ATOM 766  C CE  . MET A 1 98  ? -9.364  -17.034 1.898   1.00 75.68 98  A 1 
ATOM 767  N N   . TYR A 1 99  ? -9.060  -11.477 3.422   1.00 90.67 99  A 1 
ATOM 768  C CA  . TYR A 1 99  ? -9.803  -11.562 4.675   1.00 91.13 99  A 1 
ATOM 769  C C   . TYR A 1 99  ? -11.139 -12.261 4.426   1.00 92.66 99  A 1 
ATOM 770  O O   . TYR A 1 99  ? -11.794 -12.017 3.410   1.00 91.72 99  A 1 
ATOM 771  C CB  . TYR A 1 99  ? -10.016 -10.168 5.275   1.00 88.28 99  A 1 
ATOM 772  C CG  . TYR A 1 99  ? -8.751  -9.545  5.830   1.00 82.75 99  A 1 
ATOM 773  C CD1 . TYR A 1 99  ? -8.471  -9.609  7.210   1.00 75.22 99  A 1 
ATOM 774  C CD2 . TYR A 1 99  ? -7.832  -8.932  4.960   1.00 73.47 99  A 1 
ATOM 775  C CE1 . TYR A 1 99  ? -7.275  -9.061  7.717   1.00 66.49 99  A 1 
ATOM 776  C CE2 . TYR A 1 99  ? -6.632  -8.392  5.458   1.00 67.68 99  A 1 
ATOM 777  C CZ  . TYR A 1 99  ? -6.353  -8.455  6.839   1.00 63.50 99  A 1 
ATOM 778  O OH  . TYR A 1 99  ? -5.187  -7.938  7.315   1.00 64.00 99  A 1 
ATOM 779  N N   . VAL A 1 100 ? -11.559 -13.071 5.377   1.00 93.24 100 A 1 
ATOM 780  C CA  . VAL A 1 100 ? -12.889 -13.679 5.387   1.00 93.82 100 A 1 
ATOM 781  C C   . VAL A 1 100 ? -13.764 -12.882 6.347   1.00 93.93 100 A 1 
ATOM 782  O O   . VAL A 1 100 ? -13.517 -12.867 7.551   1.00 93.24 100 A 1 
ATOM 783  C CB  . VAL A 1 100 ? -12.831 -15.170 5.761   1.00 93.72 100 A 1 
ATOM 784  C CG1 . VAL A 1 100 ? -14.223 -15.804 5.652   1.00 91.61 100 A 1 
ATOM 785  C CG2 . VAL A 1 100 ? -11.873 -15.953 4.853   1.00 91.88 100 A 1 
ATOM 786  N N   . ALA A 1 101 ? -14.772 -12.195 5.818   1.00 93.51 101 A 1 
ATOM 787  C CA  . ALA A 1 101 ? -15.778 -11.532 6.634   1.00 93.14 101 A 1 
ATOM 788  C C   . ALA A 1 101 ? -16.969 -12.469 6.830   1.00 93.65 101 A 1 
ATOM 789  O O   . ALA A 1 101 ? -17.651 -12.817 5.867   1.00 93.14 101 A 1 
ATOM 790  C CB  . ALA A 1 101 ? -16.180 -10.205 5.997   1.00 91.58 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? -17.214 -12.842 8.076   1.00 94.34 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? -18.382 -13.621 8.463   1.00 94.44 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? -19.491 -12.674 8.924   1.00 94.27 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? -19.324 -11.954 9.906   1.00 93.27 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? -17.981 -14.639 9.542   1.00 94.18 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? -19.146 -15.489 10.077  1.00 93.43 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -19.833 -16.300 8.977   1.00 90.08 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? -18.617 -16.471 11.123  1.00 90.01 102 A 1 
ATOM 799  N N   . TYR A 1 103 ? -20.609 -12.703 8.228   1.00 93.32 103 A 1 
ATOM 800  C CA  . TYR A 1 103 ? -21.824 -11.977 8.579   1.00 92.88 103 A 1 
ATOM 801  C C   . TYR A 1 103 ? -22.842 -12.964 9.147   1.00 92.91 103 A 1 
ATOM 802  O O   . TYR A 1 103 ? -23.210 -13.931 8.486   1.00 92.14 103 A 1 
ATOM 803  C CB  . TYR A 1 103 ? -22.378 -11.240 7.356   1.00 91.78 103 A 1 
ATOM 804  C CG  . TYR A 1 103 ? -21.448 -10.169 6.813   1.00 89.94 103 A 1 
ATOM 805  C CD1 . TYR A 1 103 ? -21.539 -8.849  7.289   1.00 86.23 103 A 1 
ATOM 806  C CD2 . TYR A 1 103 ? -20.480 -10.498 5.842   1.00 86.14 103 A 1 
ATOM 807  C CE1 . TYR A 1 103 ? -20.667 -7.858  6.800   1.00 83.70 103 A 1 
ATOM 808  C CE2 . TYR A 1 103 ? -19.599 -9.511  5.354   1.00 83.95 103 A 1 
ATOM 809  C CZ  . TYR A 1 103 ? -19.695 -8.188  5.834   1.00 84.90 103 A 1 
ATOM 810  O OH  . TYR A 1 103 ? -18.839 -7.236  5.369   1.00 82.24 103 A 1 
ATOM 811  N N   . ALA A 1 104 ? -23.299 -12.716 10.361  1.00 91.78 104 A 1 
ATOM 812  C CA  . ALA A 1 104 ? -24.334 -13.525 10.988  1.00 90.59 104 A 1 
ATOM 813  C C   . ALA A 1 104 ? -25.337 -12.617 11.703  1.00 88.82 104 A 1 
ATOM 814  O O   . ALA A 1 104 ? -24.951 -11.646 12.356  1.00 86.31 104 A 1 
ATOM 815  C CB  . ALA A 1 104 ? -23.677 -14.539 11.933  1.00 90.23 104 A 1 
ATOM 816  N N   . ASP A 1 105 ? -26.614 -12.930 11.569  1.00 87.66 105 A 1 
ATOM 817  C CA  . ASP A 1 105 ? -27.656 -12.289 12.373  1.00 85.49 105 A 1 
ATOM 818  C C   . ASP A 1 105 ? -27.577 -12.796 13.825  1.00 85.75 105 A 1 
ATOM 819  O O   . ASP A 1 105 ? -27.118 -13.911 14.085  1.00 84.43 105 A 1 
ATOM 820  C CB  . ASP A 1 105 ? -29.030 -12.539 11.719  1.00 82.28 105 A 1 
ATOM 821  C CG  . ASP A 1 105 ? -30.126 -11.556 12.141  1.00 75.99 105 A 1 
ATOM 822  O OD1 . ASP A 1 105 ? -30.231 -11.262 13.346  1.00 70.61 105 A 1 
ATOM 823  O OD2 . ASP A 1 105 ? -30.907 -11.122 11.261  1.00 69.35 105 A 1 
ATOM 824  N N   . GLU A 1 106 ? -28.037 -11.986 14.787  1.00 85.47 106 A 1 
ATOM 825  C CA  . GLU A 1 106 ? -28.067 -12.380 16.203  1.00 84.72 106 A 1 
ATOM 826  C C   . GLU A 1 106 ? -28.972 -13.588 16.482  1.00 85.89 106 A 1 
ATOM 827  O O   . GLU A 1 106 ? -28.790 -14.290 17.478  1.00 84.56 106 A 1 
ATOM 828  C CB  . GLU A 1 106 ? -28.565 -11.220 17.062  1.00 81.77 106 A 1 
ATOM 829  C CG  . GLU A 1 106 ? -27.625 -10.010 17.057  1.00 71.81 106 A 1 
ATOM 830  C CD  . GLU A 1 106 ? -28.001 -9.022  18.157  1.00 67.07 106 A 1 
ATOM 831  O OE1 . GLU A 1 106 ? -27.116 -8.248  18.572  1.00 60.56 106 A 1 
ATOM 832  O OE2 . GLU A 1 106 ? -29.167 -9.059  18.627  1.00 58.27 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -29.938 -13.835 15.599  1.00 88.01 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? -30.796 -15.017 15.667  1.00 88.12 107 A 1 
ATOM 835  C C   . SER A 1 107 ? -30.062 -16.320 15.346  1.00 89.39 107 A 1 
ATOM 836  O O   . SER A 1 107 ? -30.574 -17.398 15.655  1.00 88.05 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? -31.985 -14.843 14.720  1.00 86.39 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -31.556 -14.684 13.383  1.00 79.21 107 A 1 
ATOM 839  N N   . VAL A 1 108 ? -28.883 -16.241 14.722  1.00 90.41 108 A 1 
ATOM 840  C CA  . VAL A 1 108 ? -28.102 -17.418 14.338  1.00 91.25 108 A 1 
ATOM 841  C C   . VAL A 1 108 ? -27.453 -18.038 15.581  1.00 91.70 108 A 1 
ATOM 842  O O   . VAL A 1 108 ? -26.732 -17.356 16.315  1.00 91.12 108 A 1 
ATOM 843  C CB  . VAL A 1 108 ? -27.049 -17.067 13.271  1.00 91.10 108 A 1 
ATOM 844  C CG1 . VAL A 1 108 ? -26.190 -18.279 12.902  1.00 88.33 108 A 1 
ATOM 845  C CG2 . VAL A 1 108 ? -27.727 -16.573 11.986  1.00 88.95 108 A 1 
ATOM 846  N N   . PRO A 1 109 ? -27.636 -19.335 15.822  1.00 92.77 109 A 1 
ATOM 847  C CA  . PRO A 1 109 ? -26.997 -20.006 16.946  1.00 92.99 109 A 1 
ATOM 848  C C   . PRO A 1 109 ? -25.469 -19.897 16.883  1.00 93.13 109 A 1 
ATOM 849  O O   . PRO A 1 109 ? -24.852 -20.240 15.870  1.00 92.23 109 A 1 
ATOM 850  C CB  . PRO A 1 109 ? -27.456 -21.468 16.877  1.00 92.08 109 A 1 
ATOM 851  C CG  . PRO A 1 109 ? -28.767 -21.398 16.094  1.00 89.97 109 A 1 
ATOM 852  C CD  . PRO A 1 109 ? -28.532 -20.250 15.125  1.00 92.60 109 A 1 
ATOM 853  N N   . TYR A 1 110 ? -24.835 -19.538 18.001  1.00 92.42 110 A 1 
ATOM 854  C CA  . TYR A 1 110 ? -23.369 -19.450 18.098  1.00 92.27 110 A 1 
ATOM 855  C C   . TYR A 1 110 ? -22.646 -20.720 17.625  1.00 93.23 110 A 1 
ATOM 856  O O   . TYR A 1 110 ? -21.530 -20.643 17.116  1.00 92.74 110 A 1 
ATOM 857  C CB  . TYR A 1 110 ? -22.962 -19.155 19.547  1.00 89.96 110 A 1 
ATOM 858  C CG  . TYR A 1 110 ? -23.285 -17.743 19.994  1.00 79.44 110 A 1 
ATOM 859  C CD1 . TYR A 1 110 ? -22.520 -16.667 19.499  1.00 72.17 110 A 1 
ATOM 860  C CD2 . TYR A 1 110 ? -24.337 -17.498 20.893  1.00 69.23 110 A 1 
ATOM 861  C CE1 . TYR A 1 110 ? -22.809 -15.350 19.898  1.00 59.69 110 A 1 
ATOM 862  C CE2 . TYR A 1 110 ? -24.635 -16.182 21.295  1.00 59.66 110 A 1 
ATOM 863  C CZ  . TYR A 1 110 ? -23.865 -15.106 20.795  1.00 57.45 110 A 1 
ATOM 864  O OH  . TYR A 1 110 ? -24.151 -13.832 21.180  1.00 54.65 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? -23.282 -21.880 17.747  1.00 93.26 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? -22.746 -23.157 17.262  1.00 93.99 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? -22.401 -23.115 15.769  1.00 94.60 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? -21.369 -23.663 15.384  1.00 93.50 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? -23.763 -24.270 17.565  1.00 92.82 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? -23.207 -25.654 17.200  1.00 83.16 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? -24.246 -26.738 17.497  1.00 81.43 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? -23.739 -28.074 17.135  1.00 69.05 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? -24.430 -29.198 17.154  1.00 60.71 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? -25.687 -29.229 17.498  1.00 55.43 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? -23.862 -30.328 16.822  1.00 50.94 111 A 1 
ATOM 876  N N   . GLU A 1 112 ? -23.234 -22.478 14.945  1.00 93.21 112 A 1 
ATOM 877  C CA  . GLU A 1 112 ? -22.996 -22.388 13.497  1.00 93.33 112 A 1 
ATOM 878  C C   . GLU A 1 112 ? -21.858 -21.408 13.182  1.00 94.23 112 A 1 
ATOM 879  O O   . GLU A 1 112 ? -20.995 -21.698 12.358  1.00 93.26 112 A 1 
ATOM 880  C CB  . GLU A 1 112 ? -24.293 -21.987 12.769  1.00 92.73 112 A 1 
ATOM 881  C CG  . GLU A 1 112 ? -25.442 -22.989 12.968  1.00 89.13 112 A 1 
ATOM 882  C CD  . GLU A 1 112 ? -25.037 -24.435 12.631  1.00 88.87 112 A 1 
ATOM 883  O OE1 . GLU A 1 112 ? -25.329 -25.359 13.433  1.00 81.66 112 A 1 
ATOM 884  O OE2 . GLU A 1 112 ? -24.327 -24.671 11.638  1.00 82.04 112 A 1 
ATOM 885  N N   . ILE A 1 113 ? -21.778 -20.306 13.928  1.00 94.55 113 A 1 
ATOM 886  C CA  . ILE A 1 113 ? -20.665 -19.348 13.834  1.00 94.59 113 A 1 
ATOM 887  C C   . ILE A 1 113 ? -19.338 -20.039 14.185  1.00 95.43 113 A 1 
ATOM 888  O O   . ILE A 1 113 ? -18.350 -19.913 13.463  1.00 95.14 113 A 1 
ATOM 889  C CB  . ILE A 1 113 ? -20.943 -18.126 14.743  1.00 93.38 113 A 1 
ATOM 890  C CG1 . ILE A 1 113 ? -22.251 -17.416 14.314  1.00 90.98 113 A 1 
ATOM 891  C CG2 . ILE A 1 113 ? -19.756 -17.151 14.728  1.00 90.80 113 A 1 
ATOM 892  C CD1 . ILE A 1 113 ? -22.684 -16.272 15.234  1.00 82.51 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? -19.329 -20.820 15.270  1.00 95.23 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? -18.132 -21.553 15.715  1.00 95.68 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? -17.664 -22.570 14.674  1.00 96.02 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? -16.458 -22.724 14.498  1.00 95.82 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? -18.374 -22.214 17.086  1.00 94.94 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? -17.251 -23.182 17.499  1.00 91.23 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? -18.450 -21.143 18.181  1.00 90.83 114 A 1 
ATOM 900  N N   . LYS A 1 115 ? -18.561 -23.221 13.935  1.00 94.83 115 A 1 
ATOM 901  C CA  . LYS A 1 115 ? -18.157 -24.131 12.844  1.00 94.77 115 A 1 
ATOM 902  C C   . LYS A 1 115 ? -17.335 -23.398 11.780  1.00 95.37 115 A 1 
ATOM 903  O O   . LYS A 1 115 ? -16.270 -23.879 11.398  1.00 94.89 115 A 1 
ATOM 904  C CB  . LYS A 1 115 ? -19.377 -24.776 12.179  1.00 94.17 115 A 1 
ATOM 905  C CG  . LYS A 1 115 ? -20.109 -25.805 13.052  1.00 91.38 115 A 1 
ATOM 906  C CD  . LYS A 1 115 ? -21.382 -26.211 12.306  1.00 88.93 115 A 1 
ATOM 907  C CE  . LYS A 1 115 ? -22.294 -27.131 13.106  1.00 83.66 115 A 1 
ATOM 908  N NZ  . LYS A 1 115 ? -23.588 -27.272 12.382  1.00 77.21 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? -17.791 -22.218 11.347  1.00 95.80 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? -17.076 -21.412 10.346  1.00 95.99 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? -15.754 -20.881 10.911  1.00 96.21 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? -14.730 -20.909 10.225  1.00 95.38 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? -17.965 -20.264 9.828   1.00 95.55 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? -17.243 -19.441 8.754   1.00 93.75 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? -19.259 -20.804 9.208   1.00 93.90 116 A 1 
ATOM 916  N N   . LEU A 1 117 ? -15.744 -20.457 12.182  1.00 95.73 117 A 1 
ATOM 917  C CA  . LEU A 1 117 ? -14.517 -20.036 12.868  1.00 95.12 117 A 1 
ATOM 918  C C   . LEU A 1 117 ? -13.487 -21.172 12.956  1.00 95.49 117 A 1 
ATOM 919  O O   . LEU A 1 117 ? -12.304 -20.926 12.734  1.00 95.05 117 A 1 
ATOM 920  C CB  . LEU A 1 117 ? -14.860 -19.523 14.278  1.00 94.02 117 A 1 
ATOM 921  C CG  . LEU A 1 117 ? -15.556 -18.152 14.317  1.00 89.40 117 A 1 
ATOM 922  C CD1 . LEU A 1 117 ? -16.022 -17.850 15.740  1.00 84.06 117 A 1 
ATOM 923  C CD2 . LEU A 1 117 ? -14.610 -17.025 13.908  1.00 83.71 117 A 1 
ATOM 924  N N   . ASN A 1 118 ? -13.922 -22.394 13.231  1.00 95.82 118 A 1 
ATOM 925  C CA  . ASN A 1 118 ? -13.033 -23.555 13.273  1.00 95.79 118 A 1 
ATOM 926  C C   . ASN A 1 118 ? -12.415 -23.838 11.903  1.00 95.80 118 A 1 
ATOM 927  O O   . ASN A 1 118 ? -11.199 -23.986 11.820  1.00 95.41 118 A 1 
ATOM 928  C CB  . ASN A 1 118 ? -13.795 -24.776 13.807  1.00 95.30 118 A 1 
ATOM 929  C CG  . ASN A 1 118 ? -14.022 -24.731 15.307  1.00 88.66 118 A 1 
ATOM 930  O OD1 . ASN A 1 118 ? -13.460 -23.948 16.051  1.00 80.09 118 A 1 
ATOM 931  N ND2 . ASN A 1 118 ? -14.843 -25.624 15.808  1.00 78.78 118 A 1 
ATOM 932  N N   . ILE A 1 119 ? -13.213 -23.809 10.832  1.00 96.18 119 A 1 
ATOM 933  C CA  . ILE A 1 119 ? -12.711 -23.961 9.455   1.00 96.02 119 A 1 
ATOM 934  C C   . ILE A 1 119 ? -11.616 -22.928 9.171   1.00 96.01 119 A 1 
ATOM 935  O O   . ILE A 1 119 ? -10.557 -23.257 8.636   1.00 95.07 119 A 1 
ATOM 936  C CB  . ILE A 1 119 ? -13.874 -23.834 8.439   1.00 95.93 119 A 1 
ATOM 937  C CG1 . ILE A 1 119 ? -14.814 -25.058 8.547   1.00 94.79 119 A 1 
ATOM 938  C CG2 . ILE A 1 119 ? -13.351 -23.693 6.995   1.00 94.83 119 A 1 
ATOM 939  C CD1 . ILE A 1 119 ? -16.148 -24.882 7.814   1.00 91.41 119 A 1 
ATOM 940  N N   . ALA A 1 120 ? -11.845 -21.670 9.548   1.00 95.48 120 A 1 
ATOM 941  C CA  . ALA A 1 120 ? -10.855 -20.628 9.318   1.00 94.55 120 A 1 
ATOM 942  C C   . ALA A 1 120 ? -9.601  -20.791 10.185  1.00 94.83 120 A 1 
ATOM 943  O O   . ALA A 1 120 ? -8.496  -20.571 9.690   1.00 94.14 120 A 1 
ATOM 944  C CB  . ALA A 1 120 ? -11.516 -19.293 9.553   1.00 93.69 120 A 1 
ATOM 945  N N   . ASN A 1 121 ? -9.747  -21.207 11.432  1.00 95.29 121 A 1 
ATOM 946  C CA  . ASN A 1 121 ? -8.622  -21.456 12.329  1.00 95.15 121 A 1 
ATOM 947  C C   . ASN A 1 121 ? -7.737  -22.612 11.832  1.00 95.17 121 A 1 
ATOM 948  O O   . ASN A 1 121 ? -6.515  -22.472 11.779  1.00 94.84 121 A 1 
ATOM 949  C CB  . ASN A 1 121 ? -9.186  -21.722 13.729  1.00 94.74 121 A 1 
ATOM 950  C CG  . ASN A 1 121 ? -8.079  -21.891 14.749  1.00 90.35 121 A 1 
ATOM 951  O OD1 . ASN A 1 121 ? -7.197  -21.064 14.898  1.00 80.78 121 A 1 
ATOM 952  N ND2 . ASN A 1 121 ? -8.076  -22.977 15.482  1.00 80.02 121 A 1 
ATOM 953  N N   . GLU A 1 122 ? -8.338  -23.718 11.408  1.00 95.05 122 A 1 
ATOM 954  C CA  . GLU A 1 122 ? -7.623  -24.878 10.856  1.00 95.15 122 A 1 
ATOM 955  C C   . GLU A 1 122 ? -6.832  -24.520 9.592   1.00 94.97 122 A 1 
ATOM 956  O O   . GLU A 1 122 ? -5.697  -24.961 9.414   1.00 93.64 122 A 1 
ATOM 957  C CB  . GLU A 1 122 ? -8.634  -25.989 10.538  1.00 95.30 122 A 1 
ATOM 958  C CG  . GLU A 1 122 ? -9.160  -26.674 11.812  1.00 92.25 122 A 1 
ATOM 959  C CD  . GLU A 1 122 ? -10.286 -27.685 11.535  1.00 89.11 122 A 1 
ATOM 960  O OE1 . GLU A 1 122 ? -10.860 -28.171 12.534  1.00 81.77 122 A 1 
ATOM 961  O OE2 . GLU A 1 122 ? -10.568 -27.968 10.348  1.00 82.87 122 A 1 
ATOM 962  N N   . ASN A 1 123 ? -7.399  -23.653 8.750   1.00 95.32 123 A 1 
ATOM 963  C CA  . ASN A 1 123 ? -6.788  -23.219 7.495   1.00 94.77 123 A 1 
ATOM 964  C C   . ASN A 1 123 ? -5.981  -21.913 7.623   1.00 94.68 123 A 1 
ATOM 965  O O   . ASN A 1 123 ? -5.454  -21.415 6.625   1.00 93.04 123 A 1 
ATOM 966  C CB  . ASN A 1 123 ? -7.876  -23.148 6.418   1.00 94.84 123 A 1 
ATOM 967  C CG  . ASN A 1 123 ? -8.424  -24.521 6.085   1.00 94.20 123 A 1 
ATOM 968  O OD1 . ASN A 1 123 ? -7.867  -25.243 5.279   1.00 85.68 123 A 1 
ATOM 969  N ND2 . ASN A 1 123 ? -9.509  -24.918 6.697   1.00 86.83 123 A 1 
ATOM 970  N N   . LYS A 1 124 ? -5.861  -21.348 8.836   1.00 94.40 124 A 1 
ATOM 971  C CA  . LYS A 1 124 ? -5.127  -20.102 9.134   1.00 94.00 124 A 1 
ATOM 972  C C   . LYS A 1 124 ? -5.622  -18.878 8.344   1.00 93.82 124 A 1 
ATOM 973  O O   . LYS A 1 124 ? -4.830  -17.993 8.001   1.00 91.90 124 A 1 
ATOM 974  C CB  . LYS A 1 124 ? -3.611  -20.315 8.987   1.00 93.65 124 A 1 
ATOM 975  C CG  . LYS A 1 124 ? -3.078  -21.482 9.824   1.00 90.62 124 A 1 
ATOM 976  C CD  . LYS A 1 124 ? -1.579  -21.640 9.588   1.00 82.30 124 A 1 
ATOM 977  C CE  . LYS A 1 124 ? -1.069  -22.822 10.411  1.00 76.71 124 A 1 
ATOM 978  N NZ  . LYS A 1 124 ? 0.368   -23.082 10.153  1.00 66.06 124 A 1 
ATOM 979  N N   . PHE A 1 125 ? -6.927  -18.799 8.060   1.00 93.62 125 A 1 
ATOM 980  C CA  . PHE A 1 125 ? -7.515  -17.635 7.404   1.00 93.58 125 A 1 
ATOM 981  C C   . PHE A 1 125 ? -7.662  -16.473 8.382   1.00 93.68 125 A 1 
ATOM 982  O O   . PHE A 1 125 ? -8.070  -16.643 9.533   1.00 92.81 125 A 1 
ATOM 983  C CB  . PHE A 1 125 ? -8.862  -17.990 6.762   1.00 93.45 125 A 1 
ATOM 984  C CG  . PHE A 1 125 ? -8.811  -19.103 5.730   1.00 93.86 125 A 1 
ATOM 985  C CD1 . PHE A 1 125 ? -7.754  -19.182 4.805   1.00 91.17 125 A 1 
ATOM 986  C CD2 . PHE A 1 125 ? -9.840  -20.061 5.690   1.00 91.65 125 A 1 
ATOM 987  C CE1 . PHE A 1 125 ? -7.714  -20.223 3.862   1.00 90.80 125 A 1 
ATOM 988  C CE2 . PHE A 1 125 ? -9.804  -21.097 4.744   1.00 90.78 125 A 1 
ATOM 989  C CZ  . PHE A 1 125 ? -8.739  -21.181 3.835   1.00 91.63 125 A 1 
ATOM 990  N N   . LYS A 1 126 ? -7.386  -15.248 7.905   1.00 92.54 126 A 1 
ATOM 991  C CA  . LYS A 1 126 ? -7.664  -14.022 8.656   1.00 91.98 126 A 1 
ATOM 992  C C   . LYS A 1 126 ? -9.169  -13.754 8.602   1.00 92.50 126 A 1 
ATOM 993  O O   . LYS A 1 126 ? -9.721  -13.606 7.514   1.00 91.35 126 A 1 
ATOM 994  C CB  . LYS A 1 126 ? -6.857  -12.851 8.072   1.00 90.28 126 A 1 
ATOM 995  C CG  . LYS A 1 126 ? -5.329  -13.037 8.187   1.00 84.82 126 A 1 
ATOM 996  C CD  . LYS A 1 126 ? -4.583  -11.906 7.455   1.00 81.37 126 A 1 
ATOM 997  C CE  . LYS A 1 126 ? -3.068  -12.149 7.431   1.00 73.18 126 A 1 
ATOM 998  N NZ  . LYS A 1 126 ? -2.357  -11.252 6.475   1.00 66.51 126 A 1 
ATOM 999  N N   . MET A 1 127 ? -9.823  -13.673 9.754   1.00 91.44 127 A 1 
ATOM 1000 C CA  . MET A 1 127 ? -11.272 -13.456 9.837   1.00 91.35 127 A 1 
ATOM 1001 C C   . MET A 1 127 ? -11.651 -12.127 10.472  1.00 91.83 127 A 1 
ATOM 1002 O O   . MET A 1 127 ? -10.986 -11.636 11.380  1.00 90.17 127 A 1 
ATOM 1003 C CB  . MET A 1 127 ? -11.975 -14.595 10.578  1.00 89.03 127 A 1 
ATOM 1004 C CG  . MET A 1 127 ? -12.048 -15.865 9.742   1.00 80.45 127 A 1 
ATOM 1005 S SD  . MET A 1 127 ? -13.277 -17.023 10.391  1.00 78.82 127 A 1 
ATOM 1006 C CE  . MET A 1 127 ? -14.790 -16.387 9.649   1.00 70.11 127 A 1 
ATOM 1007 N N   . VAL A 1 128 ? -12.780 -11.598 10.027  1.00 91.69 128 A 1 
ATOM 1008 C CA  . VAL A 1 128 ? -13.519 -10.502 10.658  1.00 91.15 128 A 1 
ATOM 1009 C C   . VAL A 1 128 ? -14.952 -10.972 10.877  1.00 92.14 128 A 1 
ATOM 1010 O O   . VAL A 1 128 ? -15.596 -11.431 9.944   1.00 91.48 128 A 1 
ATOM 1011 C CB  . VAL A 1 128 ? -13.465 -9.228  9.793   1.00 88.47 128 A 1 
ATOM 1012 C CG1 . VAL A 1 128 ? -14.253 -8.082  10.433  1.00 78.90 128 A 1 
ATOM 1013 C CG2 . VAL A 1 128 ? -12.016 -8.748  9.604   1.00 79.02 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? -15.444 -10.854 12.102  1.00 90.43 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? -16.837 -11.164 12.429  1.00 89.11 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? -17.640 -9.865  12.463  1.00 87.94 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? -17.291 -8.946  13.202  1.00 85.31 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? -16.886 -11.927 13.764  1.00 87.19 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? -18.305 -12.329 14.209  1.00 78.15 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? -18.933 -13.357 13.272  1.00 73.46 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? -18.241 -12.944 15.606  1.00 73.65 129 A 1 
ATOM 1022 N N   . ALA A 1 130 ? -18.701 -9.782  11.673  1.00 86.96 130 A 1 
ATOM 1023 C CA  . ALA A 1 130 ? -19.637 -8.670  11.655  1.00 83.71 130 A 1 
ATOM 1024 C C   . ALA A 1 130 ? -21.014 -9.172  12.102  1.00 82.45 130 A 1 
ATOM 1025 O O   . ALA A 1 130 ? -21.670 -9.936  11.403  1.00 77.37 130 A 1 
ATOM 1026 C CB  . ALA A 1 130 ? -19.638 -8.048  10.253  1.00 80.64 130 A 1 
ATOM 1027 N N   . THR A 1 131 ? -21.448 -8.718  13.271  1.00 79.18 131 A 1 
ATOM 1028 C CA  . THR A 1 131 ? -22.792 -8.987  13.788  1.00 74.60 131 A 1 
ATOM 1029 C C   . THR A 1 131 ? -23.667 -7.759  13.595  1.00 73.70 131 A 1 
ATOM 1030 O O   . THR A 1 131 ? -23.199 -6.625  13.719  1.00 69.61 131 A 1 
ATOM 1031 C CB  . THR A 1 131 ? -22.759 -9.416  15.262  1.00 70.77 131 A 1 
ATOM 1032 O OG1 . THR A 1 131 ? -22.039 -8.481  16.035  1.00 63.16 131 A 1 
ATOM 1033 C CG2 . THR A 1 131 ? -22.061 -10.767 15.432  1.00 61.33 131 A 1 
ATOM 1034 N N   . ARG A 1 132 ? -24.931 -7.955  13.271  1.00 70.29 132 A 1 
ATOM 1035 C CA  . ARG A 1 132 ? -25.903 -6.856  13.235  1.00 69.36 132 A 1 
ATOM 1036 C C   . ARG A 1 132 ? -26.337 -6.547  14.671  1.00 70.15 132 A 1 
ATOM 1037 O O   . ARG A 1 132 ? -26.641 -7.490  15.393  1.00 67.67 132 A 1 
ATOM 1038 C CB  . ARG A 1 132 ? -27.081 -7.238  12.327  1.00 65.03 132 A 1 
ATOM 1039 C CG  . ARG A 1 132 ? -28.009 -6.043  12.048  1.00 58.09 132 A 1 
ATOM 1040 C CD  . ARG A 1 132 ? -29.112 -6.448  11.070  1.00 54.84 132 A 1 
ATOM 1041 N NE  . ARG A 1 132 ? -30.000 -5.313  10.755  1.00 50.66 132 A 1 
ATOM 1042 C CZ  . ARG A 1 132 ? -30.995 -5.317  9.889   1.00 45.48 132 A 1 
ATOM 1043 N NH1 . ARG A 1 132 ? -31.293 -6.365  9.176   1.00 43.57 132 A 1 
ATOM 1044 N NH2 . ARG A 1 132 ? -31.726 -4.255  9.726   1.00 41.67 132 A 1 
ATOM 1045 N N   . PRO A 1 133 ? -26.377 -5.263  15.104  1.00 67.24 133 A 1 
ATOM 1046 C CA  . PRO A 1 133 ? -26.952 -4.919  16.400  1.00 66.98 133 A 1 
ATOM 1047 C C   . PRO A 1 133 ? -28.461 -5.214  16.407  1.00 67.41 133 A 1 
ATOM 1048 O O   . PRO A 1 133 ? -29.112 -5.064  15.365  1.00 64.72 133 A 1 
ATOM 1049 C CB  . PRO A 1 133 ? -26.639 -3.439  16.611  1.00 64.37 133 A 1 
ATOM 1050 C CG  . PRO A 1 133 ? -26.512 -2.893  15.188  1.00 63.26 133 A 1 
ATOM 1051 C CD  . PRO A 1 133 ? -25.949 -4.070  14.395  1.00 65.40 133 A 1 
ATOM 1052 N N   . PRO A 1 134 ? -29.038 -5.600  17.554  1.00 61.49 134 A 1 
ATOM 1053 C CA  . PRO A 1 134 ? -30.450 -5.921  17.641  1.00 62.61 134 A 1 
ATOM 1054 C C   . PRO A 1 134 ? -31.290 -4.682  17.348  1.00 63.85 134 A 1 
ATOM 1055 O O   . PRO A 1 134 ? -31.121 -3.629  17.969  1.00 61.37 134 A 1 
ATOM 1056 C CB  . PRO A 1 134 ? -30.686 -6.459  19.057  1.00 59.83 134 A 1 
ATOM 1057 C CG  . PRO A 1 134 ? -29.501 -5.954  19.873  1.00 58.49 134 A 1 
ATOM 1058 C CD  . PRO A 1 134 ? -28.421 -5.579  18.862  1.00 62.61 134 A 1 
ATOM 1059 N N   . GLU A 1 135 ? -32.232 -4.796  16.418  1.00 58.45 135 A 1 
ATOM 1060 C CA  . GLU A 1 135 ? -33.239 -3.755  16.195  1.00 59.94 135 A 1 
ATOM 1061 C C   . GLU A 1 135 ? -34.161 -3.698  17.423  1.00 57.51 135 A 1 
ATOM 1062 O O   . GLU A 1 135 ? -35.155 -4.414  17.505  1.00 53.56 135 A 1 
ATOM 1063 C CB  . GLU A 1 135 ? -34.023 -4.015  14.890  1.00 58.28 135 A 1 
ATOM 1064 C CG  . GLU A 1 135 ? -33.186 -3.716  13.631  1.00 51.96 135 A 1 
ATOM 1065 C CD  . GLU A 1 135 ? -33.993 -3.779  12.316  1.00 48.17 135 A 1 
ATOM 1066 O OE1 . GLU A 1 135 ? -33.434 -3.325  11.290  1.00 45.81 135 A 1 
ATOM 1067 O OE2 . GLU A 1 135 ? -35.105 -4.330  12.298  1.00 45.34 135 A 1 
ATOM 1068 N N   . GLY A 1 136 ? -33.815 -2.873  18.420  1.00 54.20 136 A 1 
ATOM 1069 C CA  . GLY A 1 136 ? -34.718 -2.660  19.558  1.00 56.38 136 A 1 
ATOM 1070 C C   . GLY A 1 136 ? -34.122 -2.173  20.875  1.00 55.94 136 A 1 
ATOM 1071 O O   . GLY A 1 136 ? -34.890 -1.870  21.790  1.00 52.17 136 A 1 
ATOM 1072 N N   . LYS A 1 137 ? -32.812 -2.019  21.017  1.00 48.10 137 A 1 
ATOM 1073 C CA  . LYS A 1 137 ? -32.233 -1.312  22.180  1.00 50.11 137 A 1 
ATOM 1074 C C   . LYS A 1 137 ? -31.703 0.065   21.776  1.00 48.51 137 A 1 
ATOM 1075 O O   . LYS A 1 137 ? -30.510 0.344   21.839  1.00 45.16 137 A 1 
ATOM 1076 C CB  . LYS A 1 137 ? -31.226 -2.193  22.940  1.00 48.56 137 A 1 
ATOM 1077 C CG  . LYS A 1 137 ? -31.943 -3.281  23.747  1.00 45.35 137 A 1 
ATOM 1078 C CD  . LYS A 1 137 ? -30.940 -4.045  24.625  1.00 42.25 137 A 1 
ATOM 1079 C CE  . LYS A 1 137 ? -31.670 -5.132  25.415  1.00 38.02 137 A 1 
ATOM 1080 N NZ  . LYS A 1 137 ? -30.717 -5.969  26.185  1.00 34.93 137 A 1 
ATOM 1081 N N   . GLY A 1 138 ? -32.626 0.934   21.343  1.00 47.59 138 A 1 
ATOM 1082 C CA  . GLY A 1 138 ? -32.446 2.376   21.492  1.00 51.24 138 A 1 
ATOM 1083 C C   . GLY A 1 138 ? -32.421 2.712   22.985  1.00 50.56 138 A 1 
ATOM 1084 O O   . GLY A 1 138 ? -33.162 2.108   23.761  1.00 47.71 138 A 1 
ATOM 1085 N N   . LYS A 1 139 ? -31.493 3.609   23.363  1.00 41.10 139 A 1 
ATOM 1086 C CA  . LYS A 1 139 ? -31.322 4.164   24.716  1.00 45.59 139 A 1 
ATOM 1087 C C   . LYS A 1 139 ? -32.635 4.626   25.348  1.00 42.25 139 A 1 
ATOM 1088 O O   . LYS A 1 139 ? -33.477 5.146   24.603  1.00 39.36 139 A 1 
ATOM 1089 C CB  . LYS A 1 139 ? -30.399 5.385   24.641  1.00 44.14 139 A 1 
ATOM 1090 C CG  . LYS A 1 139 ? -28.930 5.042   24.444  1.00 41.39 139 A 1 
ATOM 1091 C CD  . LYS A 1 139 ? -28.136 6.341   24.326  1.00 40.38 139 A 1 
ATOM 1092 C CE  . LYS A 1 139 ? -26.640 6.059   24.251  1.00 36.03 139 A 1 
ATOM 1093 N NZ  . LYS A 1 139 ? -25.875 7.313   24.071  1.00 34.53 139 A 1 
ATOM 1094 O OXT . LYS A 1 139 ? -32.688 4.487   26.603  1.00 44.91 139 A 1 
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