# 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_if08518
#
_entry.id if08518
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n TYR 3   
1 n HIS 4   
1 n ASP 5   
1 n ASN 6   
1 n TYR 7   
1 n LEU 8   
1 n ARG 9   
1 n SER 10  
1 n VAL 11  
1 n LYS 12  
1 n THR 13  
1 n GLU 14  
1 n GLU 15  
1 n LEU 16  
1 n LYS 17  
1 n THR 18  
1 n GLN 19  
1 n GLY 20  
1 n VAL 21  
1 n LEU 22  
1 n MET 23  
1 n LYS 24  
1 n GLY 25  
1 n LYS 26  
1 n PHE 27  
1 n PRO 28  
1 n LEU 29  
1 n LYS 30  
1 n PRO 31  
1 n PHE 32  
1 n ASP 33  
1 n PHE 34  
1 n ALA 35  
1 n VAL 36  
1 n ILE 37  
1 n GLY 38  
1 n LEU 39  
1 n SER 40  
1 n ALA 41  
1 n ALA 42  
1 n LEU 43  
1 n THR 44  
1 n ALA 45  
1 n PHE 46  
1 n SER 47  
1 n ALA 48  
1 n PHE 49  
1 n MET 50  
1 n ILE 51  
1 n TYR 52  
1 n ALA 53  
1 n LYS 54  
1 n PRO 55  
1 n GLN 56  
1 n ASN 57  
1 n THR 58  
1 n GLN 59  
1 n GLN 60  
1 n VAL 61  
1 n MET 62  
1 n ILE 63  
1 n ARG 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n LYS 68  
1 n VAL 69  
1 n TRP 70  
1 n VAL 71  
1 n PHE 72  
1 n PRO 73  
1 n LEU 74  
1 n ASP 75  
1 n ALA 76  
1 n GLU 77  
1 n GLU 78  
1 n THR 79  
1 n VAL 80  
1 n THR 81  
1 n VAL 82  
1 n PRO 83  
1 n GLY 84  
1 n PRO 85  
1 n LEU 86  
1 n GLY 87  
1 n ASP 88  
1 n THR 89  
1 n VAL 90  
1 n VAL 91  
1 n GLU 92  
1 n ILE 93  
1 n ARG 94  
1 n ASN 95  
1 n HIS 96  
1 n GLN 97  
1 n ALA 98  
1 n HIS 99  
1 n VAL 100 
1 n VAL 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n CYS 105 
1 n GLU 106 
1 n ASN 107 
1 n GLN 108 
1 n THR 109 
1 n CYS 110 
1 n VAL 111 
1 n ALA 112 
1 n ALA 113 
1 n GLY 114 
1 n HIS 115 
1 n ILE 116 
1 n ASP 117 
1 n SER 118 
1 n GLY 119 
1 n GLY 120 
1 n GLN 121 
1 n TRP 122 
1 n VAL 123 
1 n ALA 124 
1 n CYS 125 
1 n LEU 126 
1 n PRO 127 
1 n ASN 128 
1 n LYS 129 
1 n VAL 130 
1 n PHE 131 
1 n VAL 132 
1 n VAL 133 
1 n ILE 134 
1 n GLU 135 
1 n GLY 136 
1 n LYS 137 
1 n ASP 138 
1 n ASP 139 
1 n ILE 140 
1 n ASN 141 
1 n GLU 142 
1 n TYR 143 
1 n ILE 144 
1 n ASP 145 
1 n SER 146 
1 n ALA 147 
1 n VAL 148 
1 n TRP 149 
#
_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 13:30:17)"
_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 72.53
_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 TYR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 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 GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 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 ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TRP . 149 A 149 
#
_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   ? -0.378  25.864  -60.299 1.00 36.08 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.710   25.763  -59.284 1.00 43.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.597   26.869  -58.234 1.00 41.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.371   26.545  -57.081 1.00 38.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.111   25.629  -59.914 1.00 42.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.156   25.306  -58.844 1.00 35.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.130   24.482  -60.934 1.00 39.09 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 0.545   28.129  -58.602 1.00 33.23 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 0.462   29.264  -57.646 1.00 38.62 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -0.810  29.328  -56.770 1.00 36.42 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -0.790  29.942  -55.708 1.00 33.87 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 0.613   30.580  -58.438 1.00 38.65 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 1.991   30.786  -59.091 1.00 34.26 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 1.946   31.988  -60.027 1.00 32.82 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 3.090   31.008  -58.054 1.00 37.09 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -1.912  28.681  -57.185 1.00 34.71 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -3.165  28.688  -56.406 1.00 35.48 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -3.134  27.695  -55.228 1.00 34.17 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -3.733  27.946  -54.185 1.00 31.17 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -4.338  28.402  -57.361 1.00 36.59 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -5.668  28.930  -56.863 1.00 33.74 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -6.544  28.096  -56.140 1.00 32.79 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -6.030  30.263  -57.125 1.00 33.62 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -7.780  28.596  -55.681 1.00 30.87 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -7.265  30.769  -56.667 1.00 31.71 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -8.141  29.930  -55.946 1.00 36.29 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -9.337  30.416  -55.510 1.00 35.23 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? -2.396  26.579  -55.366 1.00 35.64 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? -2.296  25.533  -54.340 1.00 39.51 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? -1.403  25.966  -53.164 1.00 38.05 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? -1.763  25.753  -52.004 1.00 35.86 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? -1.795  24.247  -55.018 1.00 39.05 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? -2.130  22.996  -54.245 1.00 36.02 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? -3.399  22.502  -54.017 1.00 32.65 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? -1.244  22.114  -53.687 1.00 33.33 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? -3.273  21.350  -53.332 1.00 34.50 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? -1.983  21.071  -53.112 1.00 33.01 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? -0.327  26.667  -53.436 1.00 32.64 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? 0.588   27.170  -52.399 1.00 36.69 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? -0.049  28.250  -51.515 1.00 34.25 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? 0.172   28.278  -50.302 1.00 31.66 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? 1.865   27.722  -53.057 1.00 36.38 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? 2.757   26.637  -53.659 1.00 32.40 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? 2.729   25.496  -53.143 1.00 31.50 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 3.454   26.963  -54.644 1.00 31.66 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -0.890  29.094  -52.093 1.00 30.32 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -1.607  30.117  -51.321 1.00 33.55 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -2.676  29.511  -50.401 1.00 32.34 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -2.851  29.990  -49.279 1.00 30.06 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -2.203  31.160  -52.283 1.00 33.64 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -1.184  32.200  -52.716 1.00 28.71 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -0.313  32.624  -51.969 1.00 27.57 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -1.265  32.680  -53.929 1.00 27.82 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -3.347  28.422  -50.836 1.00 33.51 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? -4.336  27.725  -50.015 1.00 34.40 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? -3.680  27.031  -48.811 1.00 33.21 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? -4.112  27.222  -47.673 1.00 31.08 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? -5.110  26.736  -50.897 1.00 34.86 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? -6.243  26.051  -50.160 1.00 31.41 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? -6.084  24.738  -49.669 1.00 30.89 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? -7.454  26.734  -49.945 1.00 29.53 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? -7.136  24.113  -48.972 1.00 28.35 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? -8.510  26.112  -49.245 1.00 28.92 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? -8.347  24.797  -48.759 1.00 31.14 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? -9.366  24.194  -48.077 1.00 31.28 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? -2.578  26.307  -49.031 1.00 35.94 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? -1.830  25.652  -47.948 1.00 38.65 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? -1.240  26.656  -46.950 1.00 37.81 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? -1.187  26.388  -45.749 1.00 35.74 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? -0.714  24.788  -48.560 1.00 37.88 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? -1.216  23.554  -49.330 1.00 33.17 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? -0.022  22.853  -49.975 1.00 31.70 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? -1.923  22.549  -48.416 1.00 35.81 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -0.844  27.814  -47.415 1.00 35.63 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -0.330  28.885  -46.552 1.00 38.37 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -1.429  29.491  -45.684 1.00 37.03 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -1.182  29.730  -44.504 1.00 35.17 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? 0.402   29.917  -47.415 1.00 38.42 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? 1.376   30.774  -46.598 1.00 34.32 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? 2.205   31.652  -47.545 1.00 32.92 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? 3.288   32.359  -46.833 1.00 30.07 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? 4.279   33.033  -47.395 1.00 29.20 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? 4.375   33.167  -48.690 1.00 27.37 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? 5.203   33.590  -46.656 1.00 27.47 9   A 1 
ATOM 85   N N   . SER A 1 10  ? -2.635  29.655  -46.226 1.00 38.90 10  A 1 
ATOM 86   C CA  . SER A 1 10  ? -3.791  30.153  -45.468 1.00 40.93 10  A 1 
ATOM 87   C C   . SER A 1 10  ? -4.246  29.166  -44.387 1.00 39.14 10  A 1 
ATOM 88   O O   . SER A 1 10  ? -4.415  29.569  -43.237 1.00 37.63 10  A 1 
ATOM 89   C CB  . SER A 1 10  ? -4.954  30.481  -46.410 1.00 40.25 10  A 1 
ATOM 90   O OG  . SER A 1 10  ? -4.594  31.571  -47.246 1.00 35.94 10  A 1 
ATOM 91   N N   . VAL A 1 11  ? -4.342  27.859  -44.713 1.00 39.58 11  A 1 
ATOM 92   C CA  . VAL A 1 11  ? -4.715  26.814  -43.739 1.00 41.40 11  A 1 
ATOM 93   C C   . VAL A 1 11  ? -3.695  26.733  -42.595 1.00 40.01 11  A 1 
ATOM 94   O O   . VAL A 1 11  ? -4.067  26.705  -41.423 1.00 37.26 11  A 1 
ATOM 95   C CB  . VAL A 1 11  ? -4.879  25.456  -44.447 1.00 40.12 11  A 1 
ATOM 96   C CG1 . VAL A 1 11  ? -5.146  24.309  -43.461 1.00 34.51 11  A 1 
ATOM 97   C CG2 . VAL A 1 11  ? -6.058  25.491  -45.424 1.00 36.88 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -2.405  26.781  -42.911 1.00 39.09 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -1.340  26.747  -41.896 1.00 41.29 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -1.339  27.980  -40.984 1.00 39.95 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -1.012  27.875  -39.805 1.00 36.91 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? 0.001   26.538  -42.611 1.00 39.70 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? 1.116   26.122  -41.635 1.00 33.75 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? 2.350   25.628  -42.409 1.00 32.27 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? 3.378   25.062  -41.425 1.00 28.20 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? 4.518   24.408  -42.125 1.00 25.76 12  A 1 
ATOM 107  N N   . THR A 1 13  ? -1.715  29.136  -41.499 1.00 40.95 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? -1.865  30.343  -40.667 1.00 42.87 13  A 1 
ATOM 109  C C   . THR A 1 13  ? -3.107  30.309  -39.782 1.00 41.71 13  A 1 
ATOM 110  O O   . THR A 1 13  ? -3.055  30.865  -38.685 1.00 39.59 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? -1.835  31.654  -41.469 1.00 41.77 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? -2.476  31.574  -42.711 1.00 37.44 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? -0.408  32.106  -41.747 1.00 39.58 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -4.188  29.630  -40.193 1.00 34.46 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -5.366  29.437  -39.339 1.00 37.75 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -5.103  28.431  -38.210 1.00 36.61 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -5.414  28.734  -37.055 1.00 34.85 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -6.597  29.055  -40.175 1.00 37.98 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -7.133  30.271  -40.942 1.00 34.06 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -8.517  30.030  -41.570 1.00 32.93 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -9.219  31.046  -41.783 1.00 29.35 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -8.867  28.856  -41.835 1.00 34.05 14  A 1 
ATOM 123  N N   . GLU A 1 15  ? -4.423  27.295  -38.479 1.00 36.42 15  A 1 
ATOM 124  C CA  . GLU A 1 15  ? -4.036  26.338  -37.426 1.00 40.59 15  A 1 
ATOM 125  C C   . GLU A 1 15  ? -3.100  26.961  -36.377 1.00 39.30 15  A 1 
ATOM 126  O O   . GLU A 1 15  ? -3.298  26.782  -35.170 1.00 38.15 15  A 1 
ATOM 127  C CB  . GLU A 1 15  ? -3.372  25.094  -38.028 1.00 40.43 15  A 1 
ATOM 128  C CG  . GLU A 1 15  ? -4.383  24.150  -38.696 1.00 34.57 15  A 1 
ATOM 129  C CD  . GLU A 1 15  ? -3.778  22.756  -38.958 1.00 32.80 15  A 1 
ATOM 130  O OE1 . GLU A 1 15  ? -4.547  21.775  -38.916 1.00 29.19 15  A 1 
ATOM 131  O OE2 . GLU A 1 15  ? -2.543  22.678  -39.194 1.00 32.00 15  A 1 
ATOM 132  N N   . LEU A 1 16  ? -2.125  27.753  -36.798 1.00 38.00 16  A 1 
ATOM 133  C CA  . LEU A 1 16  ? -1.235  28.467  -35.873 1.00 39.19 16  A 1 
ATOM 134  C C   . LEU A 1 16  ? -1.968  29.533  -35.048 1.00 37.37 16  A 1 
ATOM 135  O O   . LEU A 1 16  ? -1.585  29.801  -33.906 1.00 35.52 16  A 1 
ATOM 136  C CB  . LEU A 1 16  ? -0.076  29.096  -36.669 1.00 39.48 16  A 1 
ATOM 137  C CG  . LEU A 1 16  ? 0.978   28.079  -37.142 1.00 35.81 16  A 1 
ATOM 138  C CD1 . LEU A 1 16  ? 1.900   28.729  -38.168 1.00 33.57 16  A 1 
ATOM 139  C CD2 . LEU A 1 16  ? 1.841   27.571  -35.990 1.00 35.87 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -3.025  30.110  -35.584 1.00 40.51 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -3.835  31.106  -34.868 1.00 44.12 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -4.745  30.459  -33.818 1.00 42.57 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -5.007  31.072  -32.782 1.00 40.65 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -4.613  31.930  -35.900 1.00 43.80 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -5.107  33.269  -35.337 1.00 39.21 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -5.783  34.061  -36.462 1.00 36.89 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -6.215  35.445  -35.977 1.00 31.76 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -6.928  36.181  -37.056 1.00 28.90 17  A 1 
ATOM 149  N N   . THR A 1 18  ? -5.165  29.201  -34.037 1.00 38.75 18  A 1 
ATOM 150  C CA  . THR A 1 18  ? -6.000  28.443  -33.087 1.00 41.22 18  A 1 
ATOM 151  C C   . THR A 1 18  ? -5.188  27.896  -31.915 1.00 41.17 18  A 1 
ATOM 152  O O   . THR A 1 18  ? -5.678  27.889  -30.784 1.00 38.72 18  A 1 
ATOM 153  C CB  . THR A 1 18  ? -6.774  27.309  -33.782 1.00 39.54 18  A 1 
ATOM 154  O OG1 . THR A 1 18  ? -6.975  27.560  -35.150 1.00 35.02 18  A 1 
ATOM 155  C CG2 . THR A 1 18  ? -8.174  27.163  -33.194 1.00 35.90 18  A 1 
ATOM 156  N N   . GLN A 1 19  ? -3.918  27.524  -32.115 1.00 41.47 19  A 1 
ATOM 157  C CA  . GLN A 1 19  ? -3.002  27.132  -31.027 1.00 42.71 19  A 1 
ATOM 158  C C   . GLN A 1 19  ? -2.456  28.327  -30.223 1.00 42.22 19  A 1 
ATOM 159  O O   . GLN A 1 19  ? -1.937  28.162  -29.119 1.00 40.18 19  A 1 
ATOM 160  C CB  . GLN A 1 19  ? -1.855  26.280  -31.588 1.00 40.89 19  A 1 
ATOM 161  C CG  . GLN A 1 19  ? -2.358  24.906  -32.060 1.00 36.39 19  A 1 
ATOM 162  C CD  . GLN A 1 19  ? -1.227  23.931  -32.395 1.00 32.77 19  A 1 
ATOM 163  O OE1 . GLN A 1 19  ? -0.047  24.239  -32.364 1.00 29.84 19  A 1 
ATOM 164  N NE2 . GLN A 1 19  ? -1.543  22.695  -32.719 1.00 30.99 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? -2.595  29.520  -30.750 1.00 42.37 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? -2.123  30.770  -30.148 1.00 47.42 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? -3.165  31.558  -29.356 1.00 48.18 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? -2.913  32.724  -29.057 1.00 46.44 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? -4.323  30.960  -28.978 1.00 42.07 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? -5.198  31.576  -27.963 1.00 46.98 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? -4.562  31.381  -26.592 1.00 47.05 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? -5.046  30.689  -25.702 1.00 44.96 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? -6.676  31.120  -28.036 1.00 45.42 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? -7.556  31.965  -27.097 1.00 40.28 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? -7.240  31.307  -29.444 1.00 41.69 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -3.399  31.985  -26.433 1.00 46.44 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -2.825  32.335  -25.161 1.00 50.69 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -3.856  33.270  -24.530 1.00 52.16 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -3.945  34.442  -24.898 1.00 51.18 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -1.432  32.956  -25.427 1.00 48.73 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -0.409  32.736  -24.303 1.00 42.99 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 0.980   32.512  -24.891 1.00 40.28 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -0.322  33.917  -23.345 1.00 41.25 22  A 1 
ATOM 184  N N   . MET A 1 23  ? -4.683  32.704  -23.645 1.00 44.83 23  A 1 
ATOM 185  C CA  . MET A 1 23  ? -5.601  33.467  -22.802 1.00 48.97 23  A 1 
ATOM 186  C C   . MET A 1 23  ? -4.769  34.425  -21.950 1.00 50.39 23  A 1 
ATOM 187  O O   . MET A 1 23  ? -4.454  34.175  -20.787 1.00 48.74 23  A 1 
ATOM 188  C CB  . MET A 1 23  ? -6.467  32.537  -21.925 1.00 46.63 23  A 1 
ATOM 189  C CG  . MET A 1 23  ? -7.739  32.026  -22.621 1.00 41.43 23  A 1 
ATOM 190  S SD  . MET A 1 23  ? -8.813  31.113  -21.472 1.00 38.30 23  A 1 
ATOM 191  C CE  . MET A 1 23  ? -10.312 30.924  -22.453 1.00 34.97 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? -4.370  35.523  -22.568 1.00 53.98 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? -3.749  36.664  -21.906 1.00 58.28 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? -4.859  37.528  -21.299 1.00 58.65 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? -4.887  38.739  -21.440 1.00 55.84 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -2.788  37.370  -22.884 1.00 55.61 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -1.494  37.815  -22.198 1.00 50.94 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -0.504  38.364  -23.231 1.00 48.62 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? 0.873   38.597  -22.613 1.00 42.52 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? 1.873   39.012  -23.638 1.00 37.24 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -5.805  36.839  -20.655 1.00 59.08 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -6.746  37.470  -19.753 1.00 62.74 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -5.992  37.806  -18.478 1.00 63.75 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -5.575  36.908  -17.751 1.00 61.02 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -5.787  39.080  -18.204 1.00 71.28 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -5.515  39.524  -16.839 1.00 72.93 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -6.782  39.220  -16.037 1.00 73.28 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -7.671  40.062  -15.955 1.00 69.57 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -5.188  41.025  -16.797 1.00 69.18 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -3.776  41.377  -17.288 1.00 61.79 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -3.555  42.895  -17.165 1.00 58.37 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -2.131  43.284  -17.579 1.00 51.75 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -1.918  44.750  -17.486 1.00 43.20 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? -6.897  37.990  -15.517 1.00 72.07 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? -7.915  37.688  -14.525 1.00 74.43 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? -7.556  38.512  -13.286 1.00 77.60 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? -6.485  38.288  -12.712 1.00 73.64 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? -7.969  36.180  -14.242 1.00 68.80 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? -8.575  35.388  -15.387 1.00 62.93 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? -9.976  35.310  -15.528 1.00 59.74 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? -7.754  34.741  -16.332 1.00 57.00 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? -10.545 34.596  -16.601 1.00 51.00 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? -8.321  34.032  -17.409 1.00 53.40 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? -9.721  33.956  -17.543 1.00 52.40 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -8.367  39.507  -12.928 1.00 82.31 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -8.157  40.181  -11.666 1.00 83.20 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -8.459  39.150  -10.580 1.00 84.60 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -9.620  38.847  -10.317 1.00 79.63 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -9.122  41.375  -11.680 1.00 79.80 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -10.266 40.908  -12.583 1.00 75.93 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -9.590  39.966  -13.573 1.00 79.75 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -7.401  38.549  -10.009 1.00 82.85 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -7.526  37.641  -8.872  1.00 85.25 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -8.206  38.413  -7.746  1.00 87.08 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -7.631  39.350  -7.179  1.00 83.62 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -6.144  37.107  -8.451  1.00 82.38 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -5.491  36.143  -9.459  1.00 78.97 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -4.063  35.825  -9.023  1.00 73.25 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -6.255  34.820  -9.577  1.00 73.33 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -9.456  38.051  -7.478  1.00 87.53 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -10.207 38.640  -6.377  1.00 88.58 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -9.653  38.085  -5.063  1.00 90.80 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -9.170  36.953  -5.036  1.00 88.89 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -11.706 38.357  -6.550  1.00 86.66 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -12.286 39.081  -7.776  1.00 81.48 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -13.767 38.725  -7.952  1.00 77.45 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -14.330 39.426  -9.191  1.00 70.87 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -15.735 39.011  -9.449  1.00 63.34 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? -9.736  38.808  -3.964  1.00 93.77 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? -9.273  38.301  -2.671  1.00 93.76 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? -9.933  36.969  -2.283  1.00 94.29 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? -9.319  36.148  -1.609  1.00 92.05 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? -9.580  39.421  -1.667  1.00 92.53 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? -10.661 40.259  -2.354  1.00 89.65 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? -10.316 40.136  -3.826  1.00 90.99 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? -11.148 36.702  -2.786  1.00 93.12 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? -11.840 35.428  -2.617  1.00 93.56 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? -11.138 34.257  -3.327  1.00 94.67 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? -11.097 33.159  -2.782  1.00 92.62 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? -13.282 35.599  -3.110  1.00 92.47 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? -14.166 34.421  -2.775  1.00 85.21 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? -14.486 33.463  -3.753  1.00 77.41 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? -14.652 34.269  -1.462  1.00 76.32 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? -15.294 32.363  -3.420  1.00 72.16 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? -15.454 33.167  -1.128  1.00 75.18 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? -15.774 32.214  -2.110  1.00 74.45 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? -10.519 34.473  -4.490  1.00 91.73 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? -9.819  33.422  -5.238  1.00 91.41 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? -8.600  32.910  -4.454  1.00 93.08 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? -8.351  31.708  -4.395  1.00 92.68 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? -9.394  33.932  -6.629  1.00 88.52 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? -10.560 34.433  -7.488  1.00 83.38 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? -11.671 33.870  -7.380  1.00 76.30 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? -10.346 35.424  -8.229  1.00 76.24 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? -7.892  33.789  -3.768  1.00 92.71 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? -6.804  33.405  -2.865  1.00 93.26 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? -7.300  32.589  -1.670  1.00 95.04 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? -6.624  31.649  -1.260  1.00 94.37 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? -6.060  34.650  -2.369  1.00 92.47 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? -5.250  35.346  -3.442  1.00 90.65 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? -4.022  34.801  -3.854  1.00 82.55 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? -5.712  36.541  -4.019  1.00 83.38 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? -3.254  35.453  -4.833  1.00 80.80 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? -4.945  37.194  -4.998  1.00 82.42 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? -3.711  36.653  -5.403  1.00 81.46 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -8.483  32.899  -1.143  1.00 95.05 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -9.077  32.127  -0.055  1.00 94.73 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -9.430  30.699  -0.502  1.00 95.70 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -9.129  29.746  0.214   1.00 94.97 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -10.301 32.878  0.485   1.00 94.81 35  A 1 
ATOM 291  N N   . VAL A 1 36  ? -10.001 30.531  -1.707  1.00 93.13 36  A 1 
ATOM 292  C CA  . VAL A 1 36  ? -10.326 29.211  -2.274  1.00 93.01 36  A 1 
ATOM 293  C C   . VAL A 1 36  ? -9.058  28.401  -2.539  1.00 94.19 36  A 1 
ATOM 294  O O   . VAL A 1 36  ? -8.977  27.245  -2.127  1.00 94.29 36  A 1 
ATOM 295  C CB  . VAL A 1 36  ? -11.183 29.354  -3.548  1.00 92.26 36  A 1 
ATOM 296  C CG1 . VAL A 1 36  ? -11.452 28.000  -4.218  1.00 87.14 36  A 1 
ATOM 297  C CG2 . VAL A 1 36  ? -12.551 29.968  -3.215  1.00 86.24 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? -8.039  28.997  -3.174  1.00 92.63 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? -6.754  28.331  -3.438  1.00 91.57 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? -6.082  27.927  -2.120  1.00 93.42 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? -5.623  26.794  -1.986  1.00 94.58 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? -5.838  29.242  -4.291  1.00 91.17 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? -6.431  29.431  -5.708  1.00 86.92 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? -4.415  28.662  -4.400  1.00 84.69 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? -5.808  30.597  -6.492  1.00 76.05 37  A 1 
ATOM 306  N N   . GLY A 1 38  ? -6.055  28.812  -1.140  1.00 95.67 38  A 1 
ATOM 307  C CA  . GLY A 1 38  ? -5.493  28.544  0.180   1.00 95.26 38  A 1 
ATOM 308  C C   . GLY A 1 38  ? -6.216  27.411  0.907   1.00 96.21 38  A 1 
ATOM 309  O O   . GLY A 1 38  ? -5.564  26.516  1.440   1.00 96.60 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? -7.553  27.386  0.868   1.00 96.37 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? -8.355  26.319  1.467   1.00 95.90 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? -8.104  24.967  0.785   1.00 96.51 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? -7.901  23.968  1.468   1.00 96.38 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? -9.841  26.716  1.404   1.00 95.93 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? -10.787 25.709  2.086   1.00 86.84 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? -10.561 25.632  3.593   1.00 78.06 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? -12.240 26.122  1.839   1.00 80.79 39  A 1 
ATOM 318  N N   . SER A 1 40  ? -8.063  24.931  -0.554  1.00 96.43 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? -7.769  23.709  -1.309  1.00 95.73 40  A 1 
ATOM 320  C C   . SER A 1 40  ? -6.374  23.173  -0.985  1.00 96.49 40  A 1 
ATOM 321  O O   . SER A 1 40  ? -6.228  21.986  -0.695  1.00 96.31 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? -7.895  23.961  -2.816  1.00 95.48 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? -9.212  24.369  -3.144  1.00 83.21 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? -5.360  24.038  -0.965  1.00 97.23 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? -4.001  23.645  -0.604  1.00 96.61 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? -3.914  23.136  0.846   1.00 96.89 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? -3.272  22.120  1.102   1.00 96.36 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? -3.069  24.840  -0.838  1.00 96.36 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? -4.602  23.789  1.779   1.00 97.64 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? -4.653  23.374  3.178   1.00 97.11 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? -5.323  22.002  3.347   1.00 97.16 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? -4.795  21.158  4.066   1.00 96.42 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? -5.375  24.453  3.991   1.00 97.03 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -6.441  21.743  2.650   1.00 96.95 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -7.116  20.442  2.674   1.00 96.26 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -6.227  19.336  2.104   1.00 96.28 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -6.105  18.280  2.720   1.00 95.93 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -8.444  20.528  1.901   1.00 96.52 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -9.562  21.288  2.643   1.00 90.17 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -10.743 21.501  1.697   1.00 79.92 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -10.070 20.524  3.867   1.00 82.11 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -5.544  19.578  0.973   1.00 97.11 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -4.608  18.605  0.389   1.00 96.05 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -3.442  18.310  1.334   1.00 96.09 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -3.119  17.148  1.564   1.00 95.67 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -4.071  19.098  -0.962  1.00 95.89 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -5.137  19.378  -1.835  1.00 90.84 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -3.206  18.058  -1.666  1.00 87.28 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? -2.833  19.343  1.919   1.00 97.03 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? -1.746  19.175  2.884   1.00 95.84 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? -2.214  18.442  4.152   1.00 95.22 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? -1.517  17.558  4.642   1.00 94.11 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? -1.171  20.556  3.216   1.00 95.82 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? -3.407  18.748  4.651   1.00 95.26 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? -4.006  18.081  5.802   1.00 93.27 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? -4.292  16.602  5.523   1.00 92.75 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? -3.954  15.755  6.342   1.00 92.27 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -5.283  18.824  6.199   1.00 93.37 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? -5.986  18.210  7.392   1.00 91.84 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? -7.110  17.382  7.210   1.00 85.93 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? -5.504  18.459  8.690   1.00 88.11 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? -7.758  16.830  8.323   1.00 86.98 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? -6.155  17.905  9.802   1.00 88.29 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? -7.286  17.094  9.619   1.00 88.94 46  A 1 
ATOM 365  N N   . SER A 1 47  ? -4.853  16.269  4.347   1.00 94.14 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? -5.080  14.879  3.939   1.00 90.84 47  A 1 
ATOM 367  C C   . SER A 1 47  ? -3.768  14.104  3.830   1.00 89.64 47  A 1 
ATOM 368  O O   . SER A 1 47  ? -3.667  13.002  4.363   1.00 88.56 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? -5.822  14.819  2.600   1.00 90.85 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? -7.096  15.425  2.709   1.00 79.53 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? -2.743  14.693  3.200   1.00 93.96 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? -1.416  14.086  3.128   1.00 90.79 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? -0.834  13.868  4.533   1.00 89.45 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? -0.380  12.772  4.851   1.00 87.99 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? -0.513  14.970  2.262   1.00 90.83 48  A 1 
ATOM 376  N N   . PHE A 1 49  ? -0.907  14.873  5.407   1.00 93.25 49  A 1 
ATOM 377  C CA  . PHE A 1 49  ? -0.435  14.762  6.785   1.00 89.35 49  A 1 
ATOM 378  C C   . PHE A 1 49  ? -1.162  13.648  7.546   1.00 87.21 49  A 1 
ATOM 379  O O   . PHE A 1 49  ? -0.510  12.836  8.187   1.00 85.48 49  A 1 
ATOM 380  C CB  . PHE A 1 49  ? -0.582  16.114  7.488   1.00 89.83 49  A 1 
ATOM 381  C CG  . PHE A 1 49  ? -0.044  16.109  8.906   1.00 85.76 49  A 1 
ATOM 382  C CD1 . PHE A 1 49  ? -0.910  15.905  9.998   1.00 80.40 49  A 1 
ATOM 383  C CD2 . PHE A 1 49  ? 1.334   16.279  9.133   1.00 82.03 49  A 1 
ATOM 384  C CE1 . PHE A 1 49  ? -0.399  15.867  11.306  1.00 80.98 49  A 1 
ATOM 385  C CE2 . PHE A 1 49  ? 1.843   16.242  10.443  1.00 82.94 49  A 1 
ATOM 386  C CZ  . PHE A 1 49  ? 0.976   16.034  11.529  1.00 83.59 49  A 1 
ATOM 387  N N   . MET A 1 50  ? -2.487  13.542  7.433   1.00 90.37 50  A 1 
ATOM 388  C CA  . MET A 1 50  ? -3.262  12.484  8.097   1.00 85.27 50  A 1 
ATOM 389  C C   . MET A 1 50  ? -2.899  11.070  7.630   1.00 83.40 50  A 1 
ATOM 390  O O   . MET A 1 50  ? -2.933  10.143  8.434   1.00 81.55 50  A 1 
ATOM 391  C CB  . MET A 1 50  ? -4.763  12.729  7.875   1.00 86.21 50  A 1 
ATOM 392  C CG  . MET A 1 50  ? -5.334  13.784  8.830   1.00 81.67 50  A 1 
ATOM 393  S SD  . MET A 1 50  ? -5.283  13.276  10.571  1.00 76.68 50  A 1 
ATOM 394  C CE  . MET A 1 50  ? -6.452  14.440  11.302  1.00 66.11 50  A 1 
ATOM 395  N N   . ILE A 1 51  ? -2.544  10.898  6.344   1.00 85.78 51  A 1 
ATOM 396  C CA  . ILE A 1 51  ? -2.165  9.592   5.787   1.00 81.76 51  A 1 
ATOM 397  C C   . ILE A 1 51  ? -0.724  9.231   6.168   1.00 80.91 51  A 1 
ATOM 398  O O   . ILE A 1 51  ? -0.459  8.097   6.548   1.00 79.09 51  A 1 
ATOM 399  C CB  . ILE A 1 51  ? -2.394  9.586   4.256   1.00 81.28 51  A 1 
ATOM 400  C CG1 . ILE A 1 51  ? -3.907  9.698   3.938   1.00 78.00 51  A 1 
ATOM 401  C CG2 . ILE A 1 51  ? -1.823  8.308   3.608   1.00 75.75 51  A 1 
ATOM 402  C CD1 . ILE A 1 51  ? -4.203  10.068  2.479   1.00 69.35 51  A 1 
ATOM 403  N N   . TYR A 1 52  ? 0.207   10.184  6.080   1.00 82.96 52  A 1 
ATOM 404  C CA  . TYR A 1 52  ? 1.642   9.921   6.256   1.00 77.86 52  A 1 
ATOM 405  C C   . TYR A 1 52  ? 2.153   10.132  7.688   1.00 76.67 52  A 1 
ATOM 406  O O   . TYR A 1 52  ? 3.173   9.557   8.047   1.00 74.34 52  A 1 
ATOM 407  C CB  . TYR A 1 52  ? 2.444   10.771  5.266   1.00 78.30 52  A 1 
ATOM 408  C CG  . TYR A 1 52  ? 2.295   10.337  3.819   1.00 76.24 52  A 1 
ATOM 409  C CD1 . TYR A 1 52  ? 2.913   9.147   3.378   1.00 73.37 52  A 1 
ATOM 410  C CD2 . TYR A 1 52  ? 1.545   11.106  2.911   1.00 72.60 52  A 1 
ATOM 411  C CE1 . TYR A 1 52  ? 2.769   8.730   2.045   1.00 69.98 52  A 1 
ATOM 412  C CE2 . TYR A 1 52  ? 1.392   10.695  1.575   1.00 71.30 52  A 1 
ATOM 413  C CZ  . TYR A 1 52  ? 2.004   9.501   1.140   1.00 72.60 52  A 1 
ATOM 414  O OH  . TYR A 1 52  ? 1.855   9.094   -0.152  1.00 72.13 52  A 1 
ATOM 415  N N   . ALA A 1 53  ? 1.491   10.962  8.503   1.00 82.36 53  A 1 
ATOM 416  C CA  . ALA A 1 53  ? 1.912   11.199  9.885   1.00 76.40 53  A 1 
ATOM 417  C C   . ALA A 1 53  ? 1.358   10.171  10.875  1.00 73.25 53  A 1 
ATOM 418  O O   . ALA A 1 53  ? 1.847   10.099  12.000  1.00 70.01 53  A 1 
ATOM 419  C CB  . ALA A 1 53  ? 1.530   12.618  10.313  1.00 76.84 53  A 1 
ATOM 420  N N   . LYS A 1 54  ? 0.347   9.376   10.484  1.00 69.63 54  A 1 
ATOM 421  C CA  . LYS A 1 54  ? -0.098  8.254   11.312  1.00 66.82 54  A 1 
ATOM 422  C C   . LYS A 1 54  ? 0.946   7.139   11.190  1.00 65.71 54  A 1 
ATOM 423  O O   . LYS A 1 54  ? 1.178   6.690   10.065  1.00 62.71 54  A 1 
ATOM 424  C CB  . LYS A 1 54  ? -1.513  7.814   10.894  1.00 64.15 54  A 1 
ATOM 425  C CG  . LYS A 1 54  ? -2.293  7.281   12.099  1.00 57.62 54  A 1 
ATOM 426  C CD  . LYS A 1 54  ? -3.739  6.946   11.706  1.00 54.70 54  A 1 
ATOM 427  C CE  . LYS A 1 54  ? -4.532  6.552   12.958  1.00 49.37 54  A 1 
ATOM 428  N NZ  . LYS A 1 54  ? -5.912  6.128   12.622  1.00 42.18 54  A 1 
ATOM 429  N N   . PRO A 1 55  ? 1.598   6.711   12.284  1.00 68.87 55  A 1 
ATOM 430  C CA  . PRO A 1 55  ? 2.434   5.524   12.228  1.00 67.42 55  A 1 
ATOM 431  C C   . PRO A 1 55  ? 1.541   4.379   11.753  1.00 68.05 55  A 1 
ATOM 432  O O   . PRO A 1 55  ? 0.586   3.995   12.425  1.00 64.24 55  A 1 
ATOM 433  C CB  . PRO A 1 55  ? 2.998   5.328   13.643  1.00 64.13 55  A 1 
ATOM 434  C CG  . PRO A 1 55  ? 1.994   6.044   14.543  1.00 61.86 55  A 1 
ATOM 435  C CD  . PRO A 1 55  ? 1.444   7.163   13.657  1.00 65.63 55  A 1 
ATOM 436  N N   . GLN A 1 56  ? 1.784   3.903   10.527  1.00 67.89 56  A 1 
ATOM 437  C CA  . GLN A 1 56  ? 1.145   2.697   10.042  1.00 67.56 56  A 1 
ATOM 438  C C   . GLN A 1 56  ? 1.766   1.552   10.826  1.00 70.07 56  A 1 
ATOM 439  O O   . GLN A 1 56  ? 2.810   1.022   10.452  1.00 67.70 56  A 1 
ATOM 440  C CB  . GLN A 1 56  ? 1.309   2.534   8.519   1.00 63.55 56  A 1 
ATOM 441  C CG  . GLN A 1 56  ? 0.471   3.550   7.728   1.00 56.08 56  A 1 
ATOM 442  C CD  . GLN A 1 56  ? 0.417   3.249   6.231   1.00 51.62 56  A 1 
ATOM 443  O OE1 . GLN A 1 56  ? 1.246   2.564   5.651   1.00 47.68 56  A 1 
ATOM 444  N NE2 . GLN A 1 56  ? -0.569  3.759   5.522   1.00 44.58 56  A 1 
ATOM 445  N N   . ASN A 1 57  ? 1.137   1.199   11.946  1.00 67.00 57  A 1 
ATOM 446  C CA  . ASN A 1 57  ? 1.408   -0.057  12.625  1.00 68.51 57  A 1 
ATOM 447  C C   . ASN A 1 57  ? 0.841   -1.184  11.746  1.00 72.98 57  A 1 
ATOM 448  O O   . ASN A 1 57  ? -0.222  -1.737  12.000  1.00 71.47 57  A 1 
ATOM 449  C CB  . ASN A 1 57  ? 0.840   -0.006  14.061  1.00 62.46 57  A 1 
ATOM 450  C CG  . ASN A 1 57  ? 1.421   -1.122  14.913  1.00 53.88 57  A 1 
ATOM 451  O OD1 . ASN A 1 57  ? 2.232   -1.911  14.457  1.00 48.41 57  A 1 
ATOM 452  N ND2 . ASN A 1 57  ? 1.072   -1.183  16.174  1.00 46.65 57  A 1 
ATOM 453  N N   . THR A 1 58  ? 1.492   -1.410  10.600  1.00 75.94 58  A 1 
ATOM 454  C CA  . THR A 1 58  ? 1.116   -2.449  9.651   1.00 78.41 58  A 1 
ATOM 455  C C   . THR A 1 58  ? 1.751   -3.741  10.107  1.00 82.50 58  A 1 
ATOM 456  O O   . THR A 1 58  ? 2.818   -4.129  9.635   1.00 80.69 58  A 1 
ATOM 457  C CB  . THR A 1 58  ? 1.483   -2.093  8.200   1.00 72.84 58  A 1 
ATOM 458  O OG1 . THR A 1 58  ? 2.771   -1.529  8.108   1.00 61.40 58  A 1 
ATOM 459  C CG2 . THR A 1 58  ? 0.503   -1.080  7.617   1.00 59.99 58  A 1 
ATOM 460  N N   . GLN A 1 59  ? 1.093   -4.401  11.048  1.00 83.17 59  A 1 
ATOM 461  C CA  . GLN A 1 59  ? 1.382   -5.795  11.317  1.00 86.69 59  A 1 
ATOM 462  C C   . GLN A 1 59  ? 0.992   -6.629  10.096  1.00 88.99 59  A 1 
ATOM 463  O O   . GLN A 1 59  ? -0.088  -6.472  9.514   1.00 87.69 59  A 1 
ATOM 464  C CB  . GLN A 1 59  ? 0.653   -6.270  12.570  1.00 85.02 59  A 1 
ATOM 465  C CG  . GLN A 1 59  ? 1.232   -5.674  13.865  1.00 80.33 59  A 1 
ATOM 466  C CD  . GLN A 1 59  ? 0.522   -6.257  15.079  1.00 77.12 59  A 1 
ATOM 467  O OE1 . GLN A 1 59  ? -0.650  -6.609  15.027  1.00 71.64 59  A 1 
ATOM 468  N NE2 . GLN A 1 59  ? 1.181   -6.400  16.195  1.00 66.99 59  A 1 
ATOM 469  N N   . GLN A 1 60  ? 1.891   -7.500  9.696   1.00 89.89 60  A 1 
ATOM 470  C CA  . GLN A 1 60  ? 1.709   -8.378  8.551   1.00 90.52 60  A 1 
ATOM 471  C C   . GLN A 1 60  ? 2.065   -9.817  8.920   1.00 91.88 60  A 1 
ATOM 472  O O   . GLN A 1 60  ? 3.016   -10.077 9.653   1.00 90.71 60  A 1 
ATOM 473  C CB  . GLN A 1 60  ? 2.499   -7.851  7.339   1.00 87.55 60  A 1 
ATOM 474  C CG  . GLN A 1 60  ? 4.023   -7.807  7.551   1.00 80.39 60  A 1 
ATOM 475  C CD  . GLN A 1 60  ? 4.797   -7.253  6.361   1.00 79.59 60  A 1 
ATOM 476  O OE1 . GLN A 1 60  ? 4.259   -6.629  5.457   1.00 72.06 60  A 1 
ATOM 477  N NE2 . GLN A 1 60  ? 6.097   -7.444  6.312   1.00 68.42 60  A 1 
ATOM 478  N N   . VAL A 1 61  ? 1.300   -10.755 8.385   1.00 90.98 61  A 1 
ATOM 479  C CA  . VAL A 1 61  ? 1.566   -12.186 8.514   1.00 91.82 61  A 1 
ATOM 480  C C   . VAL A 1 61  ? 2.399   -12.619 7.323   1.00 92.56 61  A 1 
ATOM 481  O O   . VAL A 1 61  ? 1.944   -12.552 6.179   1.00 91.50 61  A 1 
ATOM 482  C CB  . VAL A 1 61  ? 0.265   -13.002 8.600   1.00 91.29 61  A 1 
ATOM 483  C CG1 . VAL A 1 61  ? 0.568   -14.475 8.891   1.00 85.34 61  A 1 
ATOM 484  C CG2 . VAL A 1 61  ? -0.657  -12.478 9.706   1.00 85.65 61  A 1 
ATOM 485  N N   . MET A 1 62  ? 3.613   -13.082 7.577   1.00 92.85 62  A 1 
ATOM 486  C CA  . MET A 1 62  ? 4.463   -13.700 6.568   1.00 92.70 62  A 1 
ATOM 487  C C   . MET A 1 62  ? 4.407   -15.219 6.708   1.00 93.04 62  A 1 
ATOM 488  O O   . MET A 1 62  ? 4.756   -15.789 7.740   1.00 92.14 62  A 1 
ATOM 489  C CB  . MET A 1 62  ? 5.895   -13.147 6.656   1.00 91.41 62  A 1 
ATOM 490  C CG  . MET A 1 62  ? 6.788   -13.764 5.571   1.00 83.19 62  A 1 
ATOM 491  S SD  . MET A 1 62  ? 8.527   -13.237 5.542   1.00 78.72 62  A 1 
ATOM 492  C CE  . MET A 1 62  ? 9.109   -13.815 7.154   1.00 66.31 62  A 1 
ATOM 493  N N   . ILE A 1 63  ? 4.002   -15.888 5.640   1.00 92.76 63  A 1 
ATOM 494  C CA  . ILE A 1 63  ? 3.940   -17.348 5.546   1.00 93.15 63  A 1 
ATOM 495  C C   . ILE A 1 63  ? 4.985   -17.802 4.536   1.00 93.51 63  A 1 
ATOM 496  O O   . ILE A 1 63  ? 4.960   -17.398 3.374   1.00 92.50 63  A 1 
ATOM 497  C CB  . ILE A 1 63  ? 2.524   -17.834 5.165   1.00 92.87 63  A 1 
ATOM 498  C CG1 . ILE A 1 63  ? 1.440   -17.230 6.089   1.00 90.86 63  A 1 
ATOM 499  C CG2 . ILE A 1 63  ? 2.495   -19.374 5.199   1.00 90.05 63  A 1 
ATOM 500  C CD1 . ILE A 1 63  ? 0.010   -17.580 5.674   1.00 86.75 63  A 1 
ATOM 501  N N   . ARG A 1 64  ? 5.902   -18.653 4.962   1.00 92.48 64  A 1 
ATOM 502  C CA  . ARG A 1 64  ? 6.959   -19.217 4.117   1.00 91.92 64  A 1 
ATOM 503  C C   . ARG A 1 64  ? 6.821   -20.728 4.020   1.00 92.73 64  A 1 
ATOM 504  O O   . ARG A 1 64  ? 6.779   -21.420 5.031   1.00 91.59 64  A 1 
ATOM 505  C CB  . ARG A 1 64  ? 8.322   -18.767 4.667   1.00 89.48 64  A 1 
ATOM 506  C CG  . ARG A 1 64  ? 9.480   -19.210 3.771   1.00 78.60 64  A 1 
ATOM 507  C CD  . ARG A 1 64  ? 10.795  -18.670 4.328   1.00 77.81 64  A 1 
ATOM 508  N NE  . ARG A 1 64  ? 11.939  -19.051 3.478   1.00 69.25 64  A 1 
ATOM 509  C CZ  . ARG A 1 64  ? 13.197  -18.714 3.683   1.00 62.08 64  A 1 
ATOM 510  N NH1 . ARG A 1 64  ? 13.556  -17.999 4.713   1.00 58.32 64  A 1 
ATOM 511  N NH2 . ARG A 1 64  ? 14.125  -19.090 2.849   1.00 54.30 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 6.819   -21.261 2.808   1.00 92.16 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 6.781   -22.699 2.559   1.00 91.85 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 7.149   -23.043 1.120   1.00 92.61 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 6.903   -22.266 0.201   1.00 90.18 65  A 1 
ATOM 516  N N   . SER A 1 66  ? 7.773   -24.202 0.893   1.00 90.60 66  A 1 
ATOM 517  C CA  . SER A 1 66  ? 8.108   -24.710 -0.454  1.00 88.71 66  A 1 
ATOM 518  C C   . SER A 1 66  ? 8.810   -23.710 -1.389  1.00 88.91 66  A 1 
ATOM 519  O O   . SER A 1 66  ? 8.574   -23.688 -2.596  1.00 83.85 66  A 1 
ATOM 520  C CB  . SER A 1 66  ? 6.852   -25.316 -1.107  1.00 86.40 66  A 1 
ATOM 521  O OG  . SER A 1 66  ? 6.462   -26.432 -0.345  1.00 78.54 66  A 1 
ATOM 522  N N   . GLY A 1 67  ? 9.676   -22.844 -0.831  1.00 90.57 67  A 1 
ATOM 523  C CA  . GLY A 1 67  ? 10.410  -21.822 -1.591  1.00 90.44 67  A 1 
ATOM 524  C C   . GLY A 1 67  ? 9.584   -20.600 -2.015  1.00 91.83 67  A 1 
ATOM 525  O O   . GLY A 1 67  ? 10.101  -19.756 -2.738  1.00 88.58 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? 8.333   -20.485 -1.557  1.00 91.93 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? 7.463   -19.321 -1.759  1.00 92.30 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? 7.246   -18.581 -0.443  1.00 93.28 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? 7.364   -19.165 0.635   1.00 91.71 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? 6.130   -19.754 -2.380  1.00 90.70 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? 6.297   -20.365 -3.776  1.00 84.97 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? 4.926   -20.727 -4.350  1.00 81.58 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? 5.067   -21.365 -5.733  1.00 73.84 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? 3.743   -21.740 -6.280  1.00 65.06 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? 6.927   -17.296 -0.557  1.00 92.73 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? 6.566   -16.419 0.558   1.00 92.87 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? 5.249   -15.742 0.211   1.00 93.33 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? 5.096   -15.222 -0.896  1.00 91.75 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? 7.670   -15.384 0.854   1.00 91.36 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? 7.309   -14.515 2.067   1.00 85.30 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? 9.014   -16.066 1.155   1.00 85.23 69  A 1 
ATOM 542  N N   . TRP A 1 70  ? 4.315   -15.775 1.143   1.00 94.02 70  A 1 
ATOM 543  C CA  . TRP A 1 70  ? 3.053   -15.052 1.096   1.00 93.72 70  A 1 
ATOM 544  C C   . TRP A 1 70  ? 3.043   -14.040 2.229   1.00 93.93 70  A 1 
ATOM 545  O O   . TRP A 1 70  ? 3.477   -14.352 3.330   1.00 92.41 70  A 1 
ATOM 546  C CB  . TRP A 1 70  ? 1.878   -16.025 1.219   1.00 93.14 70  A 1 
ATOM 547  C CG  . TRP A 1 70  ? 1.793   -17.076 0.156   1.00 92.73 70  A 1 
ATOM 548  C CD1 . TRP A 1 70  ? 1.004   -17.011 -0.940  1.00 88.93 70  A 1 
ATOM 549  C CD2 . TRP A 1 70  ? 2.479   -18.356 0.080   1.00 91.41 70  A 1 
ATOM 550  N NE1 . TRP A 1 70  ? 1.146   -18.171 -1.674  1.00 87.95 70  A 1 
ATOM 551  C CE2 . TRP A 1 70  ? 2.034   -19.040 -1.087  1.00 89.98 70  A 1 
ATOM 552  C CE3 . TRP A 1 70  ? 3.421   -19.024 0.889   1.00 87.19 70  A 1 
ATOM 553  C CZ2 . TRP A 1 70  ? 2.483   -20.327 -1.422  1.00 87.36 70  A 1 
ATOM 554  C CZ3 . TRP A 1 70  ? 3.888   -20.312 0.555   1.00 86.14 70  A 1 
ATOM 555  C CH2 . TRP A 1 70  ? 3.416   -20.967 -0.590  1.00 85.80 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? 2.569   -12.826 1.946   1.00 93.31 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? 2.479   -11.745 2.926   1.00 92.98 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? 1.060   -11.205 2.884   1.00 93.22 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? 0.578   -10.841 1.812   1.00 92.09 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? 3.516   -10.637 2.663   1.00 91.22 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? 3.441   -9.554  3.745   1.00 84.64 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? 4.947   -11.195 2.666   1.00 84.28 71  A 1 
ATOM 563  N N   . PHE A 1 72  ? 0.409   -11.169 4.043   1.00 92.83 72  A 1 
ATOM 564  C CA  . PHE A 1 72  ? -0.949  -10.669 4.216   1.00 92.51 72  A 1 
ATOM 565  C C   . PHE A 1 72  ? -0.975  -9.638  5.341   1.00 92.28 72  A 1 
ATOM 566  O O   . PHE A 1 72  ? -0.221  -9.785  6.303   1.00 90.82 72  A 1 
ATOM 567  C CB  . PHE A 1 72  ? -1.901  -11.833 4.524   1.00 92.60 72  A 1 
ATOM 568  C CG  . PHE A 1 72  ? -1.965  -12.873 3.422   1.00 92.88 72  A 1 
ATOM 569  C CD1 . PHE A 1 72  ? -2.814  -12.674 2.316   1.00 88.95 72  A 1 
ATOM 570  C CD2 . PHE A 1 72  ? -1.161  -14.024 3.485   1.00 90.05 72  A 1 
ATOM 571  C CE1 . PHE A 1 72  ? -2.857  -13.625 1.282   1.00 88.65 72  A 1 
ATOM 572  C CE2 . PHE A 1 72  ? -1.204  -14.973 2.446   1.00 89.12 72  A 1 
ATOM 573  C CZ  . PHE A 1 72  ? -2.053  -14.771 1.345   1.00 89.82 72  A 1 
ATOM 574  N N   . PRO A 1 73  ? -1.809  -8.590  5.257   1.00 92.02 73  A 1 
ATOM 575  C CA  . PRO A 1 73  ? -2.055  -7.742  6.413   1.00 91.36 73  A 1 
ATOM 576  C C   . PRO A 1 73  ? -2.723  -8.565  7.528   1.00 91.71 73  A 1 
ATOM 577  O O   . PRO A 1 73  ? -3.488  -9.490  7.253   1.00 90.07 73  A 1 
ATOM 578  C CB  . PRO A 1 73  ? -2.935  -6.603  5.881   1.00 89.43 73  A 1 
ATOM 579  C CG  . PRO A 1 73  ? -3.714  -7.260  4.739   1.00 87.91 73  A 1 
ATOM 580  C CD  . PRO A 1 73  ? -2.720  -8.266  4.167   1.00 90.86 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -2.433  -8.251  8.791   1.00 88.96 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -2.954  -9.017  9.935   1.00 88.86 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -4.480  -8.875  10.107  1.00 89.03 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -5.113  -9.715  10.739  1.00 86.55 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -2.180  -8.582  11.197  1.00 87.23 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -2.510  -9.395  12.467  1.00 85.13 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -2.112  -10.863 12.359  1.00 80.68 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -1.774  -8.815  13.669  1.00 80.63 74  A 1 
ATOM 589  N N   . ASP A 1 75  ? -5.077  -7.822  9.534   1.00 89.57 75  A 1 
ATOM 590  C CA  . ASP A 1 75  ? -6.526  -7.592  9.510   1.00 88.74 75  A 1 
ATOM 591  C C   . ASP A 1 75  ? -7.258  -8.343  8.383   1.00 90.20 75  A 1 
ATOM 592  O O   . ASP A 1 75  ? -8.483  -8.273  8.300   1.00 87.50 75  A 1 
ATOM 593  C CB  . ASP A 1 75  ? -6.805  -6.078  9.467   1.00 84.90 75  A 1 
ATOM 594  C CG  . ASP A 1 75  ? -6.326  -5.370  8.186   1.00 78.57 75  A 1 
ATOM 595  O OD1 . ASP A 1 75  ? -5.428  -5.909  7.503   1.00 69.66 75  A 1 
ATOM 596  O OD2 . ASP A 1 75  ? -6.808  -4.239  7.933   1.00 72.65 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? -6.543  -9.083  7.532   1.00 91.23 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? -7.147  -9.890  6.482   1.00 91.55 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? -7.974  -11.057 7.055   1.00 92.76 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? -7.683  -11.612 8.112   1.00 91.43 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? -6.052  -10.391 5.523   1.00 90.02 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? -9.001  -11.471 6.307   1.00 92.72 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? -9.733  -12.717 6.554   1.00 93.82 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? -9.439  -13.692 5.413   1.00 94.11 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? -10.145 -13.736 4.406   1.00 90.28 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? -11.240 -12.476 6.728   1.00 92.04 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? -11.579 -11.686 7.999   1.00 83.18 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? -13.080 -11.710 8.350   1.00 77.93 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? -13.440 -11.094 9.381   1.00 70.05 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? -13.866 -12.408 7.662   1.00 68.17 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? -8.362  -14.458 5.557   1.00 93.64 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? -7.851  -15.323 4.492   1.00 93.17 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? -7.525  -16.725 5.013   1.00 94.51 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? -7.058  -16.915 6.132   1.00 93.05 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? -6.601  -14.695 3.850   1.00 90.39 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? -6.891  -13.429 3.014   1.00 81.32 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? -7.686  -13.690 1.724   1.00 81.16 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? -8.087  -12.688 1.084   1.00 72.81 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? -7.845  -14.878 1.345   1.00 72.94 78  A 1 
ATOM 620  N N   . THR A 1 79  ? -7.741  -17.725 4.170   1.00 94.80 79  A 1 
ATOM 621  C CA  . THR A 1 79  ? -7.326  -19.109 4.434   1.00 95.20 79  A 1 
ATOM 622  C C   . THR A 1 79  ? -6.382  -19.563 3.331   1.00 94.85 79  A 1 
ATOM 623  O O   . THR A 1 79  ? -6.756  -19.620 2.159   1.00 92.16 79  A 1 
ATOM 624  C CB  . THR A 1 79  ? -8.523  -20.060 4.571   1.00 94.46 79  A 1 
ATOM 625  O OG1 . THR A 1 79  ? -9.369  -19.627 5.606   1.00 84.63 79  A 1 
ATOM 626  C CG2 . THR A 1 79  ? -8.092  -21.480 4.936   1.00 82.46 79  A 1 
ATOM 627  N N   . VAL A 1 80  ? -5.151  -19.874 3.696   1.00 95.36 80  A 1 
ATOM 628  C CA  . VAL A 1 80  ? -4.058  -20.151 2.766   1.00 94.74 80  A 1 
ATOM 629  C C   . VAL A 1 80  ? -3.626  -21.603 2.889   1.00 95.36 80  A 1 
ATOM 630  O O   . VAL A 1 80  ? -3.216  -22.064 3.951   1.00 94.55 80  A 1 
ATOM 631  C CB  . VAL A 1 80  ? -2.871  -19.194 3.000   1.00 93.32 80  A 1 
ATOM 632  C CG1 . VAL A 1 80  ? -1.813  -19.354 1.894   1.00 87.18 80  A 1 
ATOM 633  C CG2 . VAL A 1 80  ? -3.325  -17.731 3.009   1.00 88.03 80  A 1 
ATOM 634  N N   . THR A 1 81  ? -3.660  -22.320 1.772   1.00 94.78 81  A 1 
ATOM 635  C CA  . THR A 1 81  ? -3.107  -23.674 1.674   1.00 94.92 81  A 1 
ATOM 636  C C   . THR A 1 81  ? -1.655  -23.602 1.207   1.00 94.77 81  A 1 
ATOM 637  O O   . THR A 1 81  ? -1.361  -23.152 0.095   1.00 93.19 81  A 1 
ATOM 638  C CB  . THR A 1 81  ? -3.948  -24.550 0.739   1.00 94.25 81  A 1 
ATOM 639  O OG1 . THR A 1 81  ? -5.287  -24.550 1.175   1.00 85.24 81  A 1 
ATOM 640  C CG2 . THR A 1 81  ? -3.485  -26.002 0.751   1.00 82.50 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? -0.738  -24.031 2.060   1.00 94.45 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? 0.704   -23.992 1.827   1.00 94.42 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? 1.212   -25.411 1.588   1.00 94.77 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? 1.241   -26.215 2.525   1.00 94.02 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? 1.440   -23.332 3.005   1.00 93.66 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? 2.932   -23.190 2.683   1.00 90.60 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? 0.878   -21.938 3.301   1.00 90.72 82  A 1 
ATOM 648  N N   . PRO A 1 83  ? 1.643   -25.747 0.366   1.00 94.28 83  A 1 
ATOM 649  C CA  . PRO A 1 83  ? 2.196   -27.062 0.090   1.00 93.80 83  A 1 
ATOM 650  C C   . PRO A 1 83  ? 3.536   -27.247 0.807   1.00 93.80 83  A 1 
ATOM 651  O O   . PRO A 1 83  ? 4.358   -26.328 0.875   1.00 92.21 83  A 1 
ATOM 652  C CB  . PRO A 1 83  ? 2.325   -27.139 -1.435  1.00 92.43 83  A 1 
ATOM 653  C CG  . PRO A 1 83  ? 2.503   -25.678 -1.849  1.00 90.11 83  A 1 
ATOM 654  C CD  . PRO A 1 83  ? 1.657   -24.917 -0.831  1.00 92.99 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? 3.792   -28.441 1.310   1.00 92.90 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? 5.049   -28.851 1.918   1.00 92.23 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? 5.444   -30.278 1.525   1.00 93.25 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? 4.679   -30.973 0.857   1.00 92.24 84  A 1 
ATOM 659  N N   . PRO A 1 85  ? 6.631   -30.742 1.939   1.00 92.58 85  A 1 
ATOM 660  C CA  . PRO A 1 85  ? 7.137   -32.075 1.590   1.00 92.34 85  A 1 
ATOM 661  C C   . PRO A 1 85  ? 6.246   -33.246 2.027   1.00 92.62 85  A 1 
ATOM 662  O O   . PRO A 1 85  ? 6.319   -34.312 1.418   1.00 89.76 85  A 1 
ATOM 663  C CB  . PRO A 1 85  ? 8.506   -32.176 2.278   1.00 90.76 85  A 1 
ATOM 664  C CG  . PRO A 1 85  ? 8.961   -30.731 2.390   1.00 88.43 85  A 1 
ATOM 665  C CD  . PRO A 1 85  ? 7.659   -29.974 2.624   1.00 91.41 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? 5.458   -33.077 3.086   1.00 90.55 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? 4.572   -34.115 3.629   1.00 90.57 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? 3.109   -33.958 3.189   1.00 91.26 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? 2.299   -34.828 3.484   1.00 89.47 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? 4.673   -34.129 5.164   1.00 89.43 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? 6.068   -34.417 5.738   1.00 86.04 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? 5.954   -34.412 7.262   1.00 80.23 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? 6.634   -35.767 5.310   1.00 79.62 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? 2.761   -32.849 2.528   1.00 92.43 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? 1.391   -32.497 2.176   1.00 92.50 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? 1.073   -31.035 2.492   1.00 93.19 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? 1.968   -30.233 2.780   1.00 91.79 87  A 1 
ATOM 678  N N   . ASP A 1 88  ? -0.196  -30.684 2.439   1.00 93.45 88  A 1 
ATOM 679  C CA  . ASP A 1 88  ? -0.641  -29.305 2.589   1.00 93.71 88  A 1 
ATOM 680  C C   . ASP A 1 88  ? -0.836  -28.918 4.060   1.00 94.17 88  A 1 
ATOM 681  O O   . ASP A 1 88  ? -1.435  -29.650 4.855   1.00 92.77 88  A 1 
ATOM 682  C CB  . ASP A 1 88  ? -1.916  -29.076 1.768   1.00 92.25 88  A 1 
ATOM 683  C CG  . ASP A 1 88  ? -1.696  -29.231 0.256   1.00 89.42 88  A 1 
ATOM 684  O OD1 . ASP A 1 88  ? -0.537  -29.065 -0.199  1.00 84.23 88  A 1 
ATOM 685  O OD2 . ASP A 1 88  ? -2.690  -29.507 -0.445  1.00 84.28 88  A 1 
ATOM 686  N N   . THR A 1 89  ? -0.342  -27.732 4.431   1.00 93.69 89  A 1 
ATOM 687  C CA  . THR A 1 89  ? -0.637  -27.066 5.702   1.00 93.66 89  A 1 
ATOM 688  C C   . THR A 1 89  ? -1.631  -25.946 5.435   1.00 94.29 89  A 1 
ATOM 689  O O   . THR A 1 89  ? -1.411  -25.129 4.544   1.00 93.56 89  A 1 
ATOM 690  C CB  . THR A 1 89  ? 0.641   -26.518 6.349   1.00 92.93 89  A 1 
ATOM 691  O OG1 . THR A 1 89  ? 1.521   -27.578 6.632   1.00 86.36 89  A 1 
ATOM 692  C CG2 . THR A 1 89  ? 0.395   -25.811 7.675   1.00 86.75 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? -2.712  -25.882 6.203   1.00 94.22 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? -3.726  -24.832 6.082   1.00 94.56 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? -3.521  -23.819 7.199   1.00 94.63 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? -3.544  -24.177 8.377   1.00 93.69 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? -5.152  -25.410 6.082   1.00 94.12 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? -6.193  -24.303 5.877   1.00 90.30 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? -5.331  -26.433 4.949   1.00 90.07 90  A 1 
ATOM 700  N N   . VAL A 1 91  ? -3.312  -22.556 6.821   1.00 94.55 91  A 1 
ATOM 701  C CA  . VAL A 1 91  ? -3.151  -21.418 7.730   1.00 94.56 91  A 1 
ATOM 702  C C   . VAL A 1 91  ? -4.353  -20.504 7.556   1.00 95.21 91  A 1 
ATOM 703  O O   . VAL A 1 91  ? -4.674  -20.120 6.434   1.00 94.66 91  A 1 
ATOM 704  C CB  . VAL A 1 91  ? -1.835  -20.662 7.457   1.00 93.86 91  A 1 
ATOM 705  C CG1 . VAL A 1 91  ? -1.622  -19.536 8.475   1.00 90.58 91  A 1 
ATOM 706  C CG2 . VAL A 1 91  ? -0.615  -21.597 7.525   1.00 90.54 91  A 1 
ATOM 707  N N   . GLU A 1 92  ? -5.008  -20.145 8.654   1.00 94.67 92  A 1 
ATOM 708  C CA  . GLU A 1 92  ? -6.098  -19.170 8.674   1.00 94.74 92  A 1 
ATOM 709  C C   . GLU A 1 92  ? -5.613  -17.875 9.327   1.00 94.63 92  A 1 
ATOM 710  O O   . GLU A 1 92  ? -4.958  -17.902 10.367  1.00 93.77 92  A 1 
ATOM 711  C CB  . GLU A 1 92  ? -7.341  -19.750 9.381   1.00 94.04 92  A 1 
ATOM 712  C CG  . GLU A 1 92  ? -8.567  -18.827 9.247   1.00 90.85 92  A 1 
ATOM 713  C CD  . GLU A 1 92  ? -9.837  -19.372 9.916   1.00 88.99 92  A 1 
ATOM 714  O OE1 . GLU A 1 92  ? -9.878  -19.430 11.162  1.00 80.66 92  A 1 
ATOM 715  O OE2 . GLU A 1 92  ? -10.832 -19.643 9.206   1.00 81.51 92  A 1 
ATOM 716  N N   . ILE A 1 93  ? -5.944  -16.745 8.711   1.00 94.35 93  A 1 
ATOM 717  C CA  . ILE A 1 93  ? -5.767  -15.395 9.238   1.00 94.36 93  A 1 
ATOM 718  C C   . ILE A 1 93  ? -7.165  -14.824 9.449   1.00 94.14 93  A 1 
ATOM 719  O O   . ILE A 1 93  ? -7.958  -14.771 8.512   1.00 92.50 93  A 1 
ATOM 720  C CB  . ILE A 1 93  ? -4.936  -14.512 8.279   1.00 93.94 93  A 1 
ATOM 721  C CG1 . ILE A 1 93  ? -3.583  -15.174 7.919   1.00 91.62 93  A 1 
ATOM 722  C CG2 . ILE A 1 93  ? -4.710  -13.129 8.922   1.00 91.10 93  A 1 
ATOM 723  C CD1 . ILE A 1 93  ? -2.859  -14.473 6.767   1.00 86.82 93  A 1 
ATOM 724  N N   . ARG A 1 94  ? -7.479  -14.435 10.682  1.00 93.97 94  A 1 
ATOM 725  C CA  . ARG A 1 94  ? -8.791  -13.889 11.053  1.00 93.44 94  A 1 
ATOM 726  C C   . ARG A 1 94  ? -8.706  -13.144 12.382  1.00 93.35 94  A 1 
ATOM 727  O O   . ARG A 1 94  ? -8.004  -13.579 13.284  1.00 91.19 94  A 1 
ATOM 728  C CB  . ARG A 1 94  ? -9.805  -15.043 11.132  1.00 91.80 94  A 1 
ATOM 729  C CG  . ARG A 1 94  ? -11.249 -14.550 11.330  1.00 86.30 94  A 1 
ATOM 730  C CD  . ARG A 1 94  ? -12.233 -15.717 11.424  1.00 85.15 94  A 1 
ATOM 731  N NE  . ARG A 1 94  ? -12.354 -16.443 10.148  1.00 75.80 94  A 1 
ATOM 732  C CZ  . ARG A 1 94  ? -13.449 -16.834 9.547   1.00 69.85 94  A 1 
ATOM 733  N NH1 . ARG A 1 94  ? -14.632 -16.657 10.076  1.00 65.37 94  A 1 
ATOM 734  N NH2 . ARG A 1 94  ? -13.367 -17.418 8.392   1.00 60.24 94  A 1 
ATOM 735  N N   . ASN A 1 95  ? -9.483  -12.076 12.532  1.00 93.23 95  A 1 
ATOM 736  C CA  . ASN A 1 95  ? -9.598  -11.311 13.782  1.00 92.58 95  A 1 
ATOM 737  C C   . ASN A 1 95  ? -8.239  -10.851 14.351  1.00 92.22 95  A 1 
ATOM 738  O O   . ASN A 1 95  ? -8.026  -10.912 15.561  1.00 89.17 95  A 1 
ATOM 739  C CB  . ASN A 1 95  ? -10.417 -12.114 14.818  1.00 91.29 95  A 1 
ATOM 740  C CG  . ASN A 1 95  ? -11.821 -12.454 14.365  1.00 85.91 95  A 1 
ATOM 741  O OD1 . ASN A 1 95  ? -12.501 -11.703 13.691  1.00 75.37 95  A 1 
ATOM 742  N ND2 . ASN A 1 95  ? -12.326 -13.598 14.763  1.00 76.55 95  A 1 
ATOM 743  N N   . HIS A 1 96  ? -7.327  -10.399 13.475  1.00 91.95 96  A 1 
ATOM 744  C CA  . HIS A 1 96  ? -5.964  -9.984  13.846  1.00 91.34 96  A 1 
ATOM 745  C C   . HIS A 1 96  ? -5.121  -11.112 14.478  1.00 91.86 96  A 1 
ATOM 746  O O   . HIS A 1 96  ? -4.225  -10.857 15.275  1.00 89.37 96  A 1 
ATOM 747  C CB  . HIS A 1 96  ? -5.976  -8.705  14.705  1.00 89.56 96  A 1 
ATOM 748  C CG  . HIS A 1 96  ? -6.758  -7.565  14.106  1.00 87.34 96  A 1 
ATOM 749  N ND1 . HIS A 1 96  ? -8.124  -7.470  14.018  1.00 75.36 96  A 1 
ATOM 750  C CD2 . HIS A 1 96  ? -6.236  -6.425  13.552  1.00 74.38 96  A 1 
ATOM 751  C CE1 . HIS A 1 96  ? -8.419  -6.308  13.417  1.00 74.00 96  A 1 
ATOM 752  N NE2 . HIS A 1 96  ? -7.303  -5.628  13.128  1.00 75.88 96  A 1 
ATOM 753  N N   . GLN A 1 97  ? -5.407  -12.348 14.115  1.00 92.20 97  A 1 
ATOM 754  C CA  . GLN A 1 97  ? -4.700  -13.533 14.587  1.00 92.87 97  A 1 
ATOM 755  C C   . GLN A 1 97  ? -4.382  -14.457 13.415  1.00 93.89 97  A 1 
ATOM 756  O O   . GLN A 1 97  ? -5.169  -14.570 12.470  1.00 92.97 97  A 1 
ATOM 757  C CB  . GLN A 1 97  ? -5.539  -14.269 15.644  1.00 90.58 97  A 1 
ATOM 758  C CG  . GLN A 1 97  ? -5.780  -13.401 16.885  1.00 83.69 97  A 1 
ATOM 759  C CD  . GLN A 1 97  ? -6.578  -14.095 17.977  1.00 82.83 97  A 1 
ATOM 760  O OE1 . GLN A 1 97  ? -7.369  -15.000 17.761  1.00 75.68 97  A 1 
ATOM 761  N NE2 . GLN A 1 97  ? -6.415  -13.675 19.212  1.00 72.86 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -3.258  -15.148 13.491  1.00 92.59 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -2.916  -16.209 12.558  1.00 93.10 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -2.766  -17.536 13.307  1.00 93.23 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -2.193  -17.592 14.393  1.00 91.57 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -1.660  -15.818 11.768  1.00 92.99 98  A 1 
ATOM 767  N N   . HIS A 1 99  ? -3.265  -18.624 12.732  1.00 93.97 99  A 1 
ATOM 768  C CA  . HIS A 1 99  ? -3.072  -19.956 13.297  1.00 93.16 99  A 1 
ATOM 769  C C   . HIS A 1 99  ? -3.056  -21.039 12.220  1.00 93.98 99  A 1 
ATOM 770  O O   . HIS A 1 99  ? -3.571  -20.874 11.115  1.00 92.77 99  A 1 
ATOM 771  C CB  . HIS A 1 99  ? -4.129  -20.245 14.371  1.00 89.79 99  A 1 
ATOM 772  C CG  . HIS A 1 99  ? -5.524  -20.452 13.842  1.00 85.77 99  A 1 
ATOM 773  N ND1 . HIS A 1 99  ? -6.384  -19.481 13.395  1.00 72.31 99  A 1 
ATOM 774  C CD2 . HIS A 1 99  ? -6.188  -21.649 13.795  1.00 72.70 99  A 1 
ATOM 775  C CE1 . HIS A 1 99  ? -7.551  -20.076 13.091  1.00 70.07 99  A 1 
ATOM 776  N NE2 . HIS A 1 99  ? -7.481  -21.394 13.326  1.00 74.93 99  A 1 
ATOM 777  N N   . VAL A 1 100 ? -2.461  -22.169 12.565  1.00 92.64 100 A 1 
ATOM 778  C CA  . VAL A 1 100 ? -2.453  -23.350 11.700  1.00 92.76 100 A 1 
ATOM 779  C C   . VAL A 1 100 ? -3.690  -24.189 12.004  1.00 92.89 100 A 1 
ATOM 780  O O   . VAL A 1 100 ? -3.808  -24.756 13.087  1.00 91.64 100 A 1 
ATOM 781  C CB  . VAL A 1 100 ? -1.156  -24.158 11.866  1.00 92.23 100 A 1 
ATOM 782  C CG1 . VAL A 1 100 ? -1.143  -25.360 10.915  1.00 88.98 100 A 1 
ATOM 783  C CG2 . VAL A 1 100 ? 0.084   -23.302 11.565  1.00 88.81 100 A 1 
ATOM 784  N N   . VAL A 1 101 ? -4.600  -24.286 11.036  1.00 93.85 101 A 1 
ATOM 785  C CA  . VAL A 1 101 ? -5.848  -25.060 11.159  1.00 93.65 101 A 1 
ATOM 786  C C   . VAL A 1 101 ? -5.583  -26.555 11.007  1.00 93.67 101 A 1 
ATOM 787  O O   . VAL A 1 101 ? -6.139  -27.372 11.738  1.00 91.70 101 A 1 
ATOM 788  C CB  . VAL A 1 101 ? -6.873  -24.601 10.103  1.00 92.66 101 A 1 
ATOM 789  C CG1 . VAL A 1 101 ? -8.196  -25.374 10.195  1.00 86.12 101 A 1 
ATOM 790  C CG2 . VAL A 1 101 ? -7.199  -23.113 10.250  1.00 85.09 101 A 1 
ATOM 791  N N   . SER A 1 102 ? -4.726  -26.915 10.057  1.00 93.55 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? -4.371  -28.311 9.819   1.00 93.50 102 A 1 
ATOM 793  C C   . SER A 1 102 ? -2.944  -28.456 9.303   1.00 93.79 102 A 1 
ATOM 794  O O   . SER A 1 102 ? -2.426  -27.593 8.594   1.00 92.73 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? -5.370  -28.978 8.866   1.00 91.99 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? -5.265  -28.463 7.555   1.00 83.89 102 A 1 
ATOM 797  N N   . SER A 1 103 ? -2.313  -29.569 9.647   1.00 92.26 103 A 1 
ATOM 798  C CA  . SER A 1 103 ? -0.977  -29.942 9.189   1.00 91.73 103 A 1 
ATOM 799  C C   . SER A 1 103 ? -0.936  -31.443 8.895   1.00 92.32 103 A 1 
ATOM 800  O O   . SER A 1 103 ? -1.566  -32.215 9.618   1.00 90.89 103 A 1 
ATOM 801  C CB  . SER A 1 103 ? 0.054   -29.564 10.261  1.00 89.72 103 A 1 
ATOM 802  O OG  . SER A 1 103 ? 1.365   -29.892 9.844   1.00 79.43 103 A 1 
ATOM 803  N N   . PRO A 1 104 ? -0.181  -31.882 7.870   1.00 92.00 104 A 1 
ATOM 804  C CA  . PRO A 1 104 ? -0.031  -33.304 7.559   1.00 91.11 104 A 1 
ATOM 805  C C   . PRO A 1 104 ? 0.840   -34.067 8.572   1.00 90.73 104 A 1 
ATOM 806  O O   . PRO A 1 104 ? 0.988   -35.282 8.465   1.00 86.54 104 A 1 
ATOM 807  C CB  . PRO A 1 104 ? 0.587   -33.315 6.156   1.00 89.61 104 A 1 
ATOM 808  C CG  . PRO A 1 104 ? 1.433   -32.045 6.148   1.00 88.21 104 A 1 
ATOM 809  C CD  . PRO A 1 104 ? 0.584   -31.067 6.940   1.00 91.44 104 A 1 
ATOM 810  N N   . CYS A 1 105 ? 1.452   -33.373 9.551   1.00 87.63 105 A 1 
ATOM 811  C CA  . CYS A 1 105 ? 2.301   -34.001 10.562  1.00 85.13 105 A 1 
ATOM 812  C C   . CYS A 1 105 ? 1.457   -34.766 11.598  1.00 85.14 105 A 1 
ATOM 813  O O   . CYS A 1 105 ? 0.521   -34.209 12.164  1.00 82.84 105 A 1 
ATOM 814  C CB  . CYS A 1 105 ? 3.155   -32.928 11.245  1.00 81.68 105 A 1 
ATOM 815  S SG  . CYS A 1 105 ? 4.181   -32.037 10.033  1.00 72.01 105 A 1 
ATOM 816  N N   . GLU A 1 106 ? 1.832   -35.993 11.934  1.00 84.97 106 A 1 
ATOM 817  C CA  . GLU A 1 106 ? 1.095   -36.836 12.898  1.00 84.47 106 A 1 
ATOM 818  C C   . GLU A 1 106 ? 0.988   -36.215 14.300  1.00 83.78 106 A 1 
ATOM 819  O O   . GLU A 1 106 ? -0.021  -36.361 14.982  1.00 79.11 106 A 1 
ATOM 820  C CB  . GLU A 1 106 ? 1.784   -38.206 13.031  1.00 82.19 106 A 1 
ATOM 821  C CG  . GLU A 1 106 ? 1.728   -39.043 11.743  1.00 73.19 106 A 1 
ATOM 822  C CD  . GLU A 1 106 ? 2.328   -40.450 11.922  1.00 65.97 106 A 1 
ATOM 823  O OE1 . GLU A 1 106 ? 2.102   -41.284 11.018  1.00 58.43 106 A 1 
ATOM 824  O OE2 . GLU A 1 106 ? 3.015   -40.683 12.942  1.00 57.64 106 A 1 
ATOM 825  N N   . ASN A 1 107 ? 2.019   -35.476 14.723  1.00 85.45 107 A 1 
ATOM 826  C CA  . ASN A 1 107 ? 2.083   -34.874 16.054  1.00 83.68 107 A 1 
ATOM 827  C C   . ASN A 1 107 ? 1.230   -33.601 16.213  1.00 84.25 107 A 1 
ATOM 828  O O   . ASN A 1 107 ? 1.058   -33.139 17.337  1.00 80.12 107 A 1 
ATOM 829  C CB  . ASN A 1 107 ? 3.560   -34.640 16.420  1.00 79.99 107 A 1 
ATOM 830  C CG  . ASN A 1 107 ? 4.273   -33.609 15.563  1.00 72.50 107 A 1 
ATOM 831  O OD1 . ASN A 1 107 ? 3.720   -32.981 14.682  1.00 64.42 107 A 1 
ATOM 832  N ND2 . ASN A 1 107 ? 5.547   -33.409 15.789  1.00 64.95 107 A 1 
ATOM 833  N N   . GLN A 1 108 ? 0.737   -33.009 15.125  1.00 83.31 108 A 1 
ATOM 834  C CA  . GLN A 1 108 ? -0.089  -31.789 15.119  1.00 84.70 108 A 1 
ATOM 835  C C   . GLN A 1 108 ? 0.482   -30.628 15.967  1.00 86.59 108 A 1 
ATOM 836  O O   . GLN A 1 108 ? -0.262  -29.758 16.417  1.00 82.58 108 A 1 
ATOM 837  C CB  . GLN A 1 108 ? -1.548  -32.136 15.483  1.00 83.16 108 A 1 
ATOM 838  C CG  . GLN A 1 108 ? -2.209  -33.117 14.496  1.00 80.62 108 A 1 
ATOM 839  C CD  . GLN A 1 108 ? -2.405  -32.518 13.103  1.00 78.72 108 A 1 
ATOM 840  O OE1 . GLN A 1 108 ? -2.805  -31.381 12.927  1.00 71.93 108 A 1 
ATOM 841  N NE2 . GLN A 1 108 ? -2.134  -33.263 12.052  1.00 68.73 108 A 1 
ATOM 842  N N   . THR A 1 109 ? 1.798   -30.576 16.180  1.00 85.30 109 A 1 
ATOM 843  C CA  . THR A 1 109 ? 2.444   -29.594 17.076  1.00 84.47 109 A 1 
ATOM 844  C C   . THR A 1 109 ? 2.148   -28.154 16.666  1.00 85.81 109 A 1 
ATOM 845  O O   . THR A 1 109 ? 1.913   -27.308 17.521  1.00 83.31 109 A 1 
ATOM 846  C CB  . THR A 1 109 ? 3.965   -29.811 17.130  1.00 81.75 109 A 1 
ATOM 847  O OG1 . THR A 1 109 ? 4.246   -31.134 17.512  1.00 72.32 109 A 1 
ATOM 848  C CG2 . THR A 1 109 ? 4.669   -28.923 18.153  1.00 70.10 109 A 1 
ATOM 849  N N   . CYS A 1 110 ? 2.093   -27.861 15.371  1.00 82.87 110 A 1 
ATOM 850  C CA  . CYS A 1 110 ? 1.774   -26.511 14.891  1.00 82.94 110 A 1 
ATOM 851  C C   . CYS A 1 110 ? 0.328   -26.104 15.165  1.00 84.70 110 A 1 
ATOM 852  O O   . CYS A 1 110 ? 0.058   -24.932 15.385  1.00 83.25 110 A 1 
ATOM 853  C CB  . CYS A 1 110 ? 1.963   -26.435 13.383  1.00 80.40 110 A 1 
ATOM 854  S SG  . CYS A 1 110 ? 3.385   -27.265 12.727  1.00 74.51 110 A 1 
ATOM 855  N N   . VAL A 1 111 ? -0.601  -27.050 15.113  1.00 84.08 111 A 1 
ATOM 856  C CA  . VAL A 1 111 ? -2.016  -26.822 15.438  1.00 85.27 111 A 1 
ATOM 857  C C   . VAL A 1 111 ? -2.155  -26.605 16.943  1.00 85.69 111 A 1 
ATOM 858  O O   . VAL A 1 111 ? -2.857  -25.701 17.383  1.00 83.86 111 A 1 
ATOM 859  C CB  . VAL A 1 111 ? -2.886  -28.000 14.957  1.00 84.70 111 A 1 
ATOM 860  C CG1 . VAL A 1 111 ? -4.368  -27.770 15.252  1.00 78.92 111 A 1 
ATOM 861  C CG2 . VAL A 1 111 ? -2.731  -28.227 13.443  1.00 78.47 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? -1.412  -27.371 17.744  1.00 85.00 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? -1.369  -27.235 19.197  1.00 83.91 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? -0.678  -25.944 19.682  1.00 83.01 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? -0.922  -25.529 20.810  1.00 80.77 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? -0.676  -28.478 19.771  1.00 83.53 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 0.153   -25.291 18.855  1.00 86.64 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 0.774   -23.999 19.177  1.00 84.43 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? -0.262  -22.865 19.334  1.00 84.38 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 0.042   -21.854 19.966  1.00 80.61 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 1.816   -23.667 18.098  1.00 83.52 113 A 1 
ATOM 872  N N   . GLY A 1 114 ? -1.483  -23.034 18.825  1.00 87.01 114 A 1 
ATOM 873  C CA  . GLY A 1 114 ? -2.573  -22.075 18.972  1.00 86.02 114 A 1 
ATOM 874  C C   . GLY A 1 114 ? -2.443  -20.870 18.038  1.00 87.40 114 A 1 
ATOM 875  O O   . GLY A 1 114 ? -1.933  -20.978 16.922  1.00 84.72 114 A 1 
ATOM 876  N N   . HIS A 1 115 ? -2.978  -19.735 18.497  1.00 90.82 115 A 1 
ATOM 877  C CA  . HIS A 1 115 ? -3.003  -18.484 17.744  1.00 90.29 115 A 1 
ATOM 878  C C   . HIS A 1 115 ? -1.757  -17.649 18.049  1.00 90.49 115 A 1 
ATOM 879  O O   . HIS A 1 115 ? -1.281  -17.629 19.184  1.00 87.76 115 A 1 
ATOM 880  C CB  . HIS A 1 115 ? -4.283  -17.693 18.065  1.00 87.33 115 A 1 
ATOM 881  C CG  . HIS A 1 115 ? -5.556  -18.444 17.745  1.00 80.08 115 A 1 
ATOM 882  N ND1 . HIS A 1 115 ? -6.107  -19.464 18.490  1.00 67.62 115 A 1 
ATOM 883  C CD2 . HIS A 1 115 ? -6.374  -18.256 16.663  1.00 67.27 115 A 1 
ATOM 884  C CE1 . HIS A 1 115 ? -7.220  -19.885 17.866  1.00 61.57 115 A 1 
ATOM 885  N NE2 . HIS A 1 115 ? -7.434  -19.174 16.749  1.00 65.37 115 A 1 
ATOM 886  N N   . ILE A 1 116 ? -1.274  -16.932 17.037  1.00 90.72 116 A 1 
ATOM 887  C CA  . ILE A 1 116 ? -0.302  -15.846 17.162  1.00 90.62 116 A 1 
ATOM 888  C C   . ILE A 1 116 ? -0.987  -14.543 16.751  1.00 90.76 116 A 1 
ATOM 889  O O   . ILE A 1 116 ? -1.729  -14.518 15.765  1.00 89.63 116 A 1 
ATOM 890  C CB  . ILE A 1 116 ? 0.987   -16.139 16.362  1.00 89.81 116 A 1 
ATOM 891  C CG1 . ILE A 1 116 ? 0.735   -16.380 14.854  1.00 86.49 116 A 1 
ATOM 892  C CG2 . ILE A 1 116 ? 1.720   -17.335 16.994  1.00 84.85 116 A 1 
ATOM 893  C CD1 . ILE A 1 116 ? 2.010   -16.497 14.007  1.00 85.19 116 A 1 
ATOM 894  N N   . ASP A 1 117 ? -0.771  -13.467 17.510  1.00 90.12 117 A 1 
ATOM 895  C CA  . ASP A 1 117 ? -1.460  -12.180 17.346  1.00 88.78 117 A 1 
ATOM 896  C C   . ASP A 1 117 ? -0.546  -10.960 17.511  1.00 88.23 117 A 1 
ATOM 897  O O   . ASP A 1 117 ? -0.957  -9.839  17.200  1.00 84.65 117 A 1 
ATOM 898  C CB  . ASP A 1 117 ? -2.654  -12.114 18.317  1.00 86.36 117 A 1 
ATOM 899  C CG  . ASP A 1 117 ? -2.298  -12.262 19.805  1.00 83.44 117 A 1 
ATOM 900  O OD1 . ASP A 1 117 ? -1.095  -12.286 20.154  1.00 76.63 117 A 1 
ATOM 901  O OD2 . ASP A 1 117 ? -3.265  -12.399 20.596  1.00 76.87 117 A 1 
ATOM 902  N N   . SER A 1 118 ? 0.700   -11.164 17.941  1.00 86.66 118 A 1 
ATOM 903  C CA  . SER A 1 118 ? 1.643   -10.096 18.262  1.00 86.31 118 A 1 
ATOM 904  C C   . SER A 1 118 ? 2.896   -10.146 17.384  1.00 87.31 118 A 1 
ATOM 905  O O   . SER A 1 118 ? 3.358   -11.211 16.963  1.00 85.30 118 A 1 
ATOM 906  C CB  . SER A 1 118 ? 2.017   -10.154 19.745  1.00 83.37 118 A 1 
ATOM 907  O OG  . SER A 1 118 ? 0.867   -10.036 20.562  1.00 73.17 118 A 1 
ATOM 908  N N   . GLY A 1 119 ? 3.469   -8.971  17.117  1.00 86.02 119 A 1 
ATOM 909  C CA  . GLY A 1 119 ? 4.707   -8.832  16.358  1.00 85.38 119 A 1 
ATOM 910  C C   . GLY A 1 119 ? 5.854   -9.650  16.968  1.00 86.03 119 A 1 
ATOM 911  O O   . GLY A 1 119 ? 6.079   -9.639  18.172  1.00 83.01 119 A 1 
ATOM 912  N N   . GLY A 1 120 ? 6.590   -10.373 16.118  1.00 87.22 120 A 1 
ATOM 913  C CA  . GLY A 1 120 ? 7.691   -11.256 16.526  1.00 87.10 120 A 1 
ATOM 914  C C   . GLY A 1 120 ? 7.273   -12.677 16.924  1.00 88.44 120 A 1 
ATOM 915  O O   . GLY A 1 120 ? 8.136   -13.556 16.995  1.00 86.18 120 A 1 
ATOM 916  N N   . GLN A 1 121 ? 5.980   -12.947 17.118  1.00 87.95 121 A 1 
ATOM 917  C CA  . GLN A 1 121 ? 5.500   -14.312 17.343  1.00 89.56 121 A 1 
ATOM 918  C C   . GLN A 1 121 ? 5.564   -15.140 16.060  1.00 90.78 121 A 1 
ATOM 919  O O   . GLN A 1 121 ? 5.319   -14.647 14.955  1.00 89.98 121 A 1 
ATOM 920  C CB  . GLN A 1 121 ? 4.075   -14.326 17.903  1.00 88.04 121 A 1 
ATOM 921  C CG  . GLN A 1 121 ? 3.989   -13.767 19.329  1.00 83.10 121 A 1 
ATOM 922  C CD  . GLN A 1 121 ? 2.574   -13.863 19.890  1.00 81.81 121 A 1 
ATOM 923  O OE1 . GLN A 1 121 ? 1.609   -14.151 19.203  1.00 75.97 121 A 1 
ATOM 924  N NE2 . GLN A 1 121 ? 2.382   -13.627 21.165  1.00 72.64 121 A 1 
ATOM 925  N N   . TRP A 1 122 ? 5.875   -16.421 16.211  1.00 90.82 122 A 1 
ATOM 926  C CA  . TRP A 1 122 ? 6.016   -17.326 15.075  1.00 91.26 122 A 1 
ATOM 927  C C   . TRP A 1 122 ? 5.615   -18.764 15.406  1.00 92.13 122 A 1 
ATOM 928  O O   . TRP A 1 122 ? 5.691   -19.220 16.545  1.00 91.23 122 A 1 
ATOM 929  C CB  . TRP A 1 122 ? 7.456   -17.253 14.544  1.00 89.78 122 A 1 
ATOM 930  C CG  . TRP A 1 122 ? 8.520   -17.661 15.516  1.00 88.85 122 A 1 
ATOM 931  C CD1 . TRP A 1 122 ? 9.149   -16.836 16.383  1.00 85.21 122 A 1 
ATOM 932  C CD2 . TRP A 1 122 ? 9.078   -18.991 15.759  1.00 86.29 122 A 1 
ATOM 933  N NE1 . TRP A 1 122 ? 10.048  -17.552 17.147  1.00 82.43 122 A 1 
ATOM 934  C CE2 . TRP A 1 122 ? 10.044  -18.894 16.804  1.00 84.77 122 A 1 
ATOM 935  C CE3 . TRP A 1 122 ? 8.861   -20.272 15.208  1.00 81.15 122 A 1 
ATOM 936  C CZ2 . TRP A 1 122 ? 10.748  -20.008 17.285  1.00 80.62 122 A 1 
ATOM 937  C CZ3 . TRP A 1 122 ? 9.561   -21.399 15.681  1.00 79.58 122 A 1 
ATOM 938  C CH2 . TRP A 1 122 ? 10.500  -21.268 16.724  1.00 78.58 122 A 1 
ATOM 939  N N   . VAL A 1 123 ? 5.224   -19.502 14.368  1.00 90.26 123 A 1 
ATOM 940  C CA  . VAL A 1 123 ? 4.914   -20.935 14.422  1.00 91.04 123 A 1 
ATOM 941  C C   . VAL A 1 123 ? 5.652   -21.642 13.291  1.00 91.62 123 A 1 
ATOM 942  O O   . VAL A 1 123 ? 5.571   -21.248 12.128  1.00 90.87 123 A 1 
ATOM 943  C CB  . VAL A 1 123 ? 3.395   -21.190 14.351  1.00 90.29 123 A 1 
ATOM 944  C CG1 . VAL A 1 123 ? 3.073   -22.688 14.326  1.00 82.70 123 A 1 
ATOM 945  C CG2 . VAL A 1 123 ? 2.672   -20.590 15.565  1.00 83.43 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? 6.370   -22.708 13.626  1.00 91.10 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? 7.082   -23.532 12.655  1.00 90.37 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? 6.468   -24.935 12.562  1.00 90.68 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? 6.412   -25.684 13.540  1.00 89.21 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? 8.573   -23.568 13.010  1.00 88.74 124 A 1 
ATOM 951  N N   . CYS A 1 125 ? 6.064   -25.308 11.365  1.00 89.96 125 A 1 
ATOM 952  C CA  . CYS A 1 125 ? 5.625   -26.656 11.032  1.00 89.10 125 A 1 
ATOM 953  C C   . CYS A 1 125 ? 6.792   -27.482 10.494  1.00 89.22 125 A 1 
ATOM 954  O O   . CYS A 1 125 ? 7.028   -27.557 9.287   1.00 86.71 125 A 1 
ATOM 955  C CB  . CYS A 1 125 ? 4.450   -26.597 10.051  1.00 87.28 125 A 1 
ATOM 956  S SG  . CYS A 1 125 ? 2.929   -26.096 10.864  1.00 82.01 125 A 1 
ATOM 957  N N   . LEU A 1 126 ? 7.523   -28.109 11.418  1.00 88.07 126 A 1 
ATOM 958  C CA  . LEU A 1 126 ? 8.582   -29.058 11.100  1.00 86.18 126 A 1 
ATOM 959  C C   . LEU A 1 126 ? 8.062   -30.494 11.300  1.00 85.00 126 A 1 
ATOM 960  O O   . LEU A 1 126 ? 7.434   -30.768 12.323  1.00 77.44 126 A 1 
ATOM 961  C CB  . LEU A 1 126 ? 9.827   -28.748 11.954  1.00 83.08 126 A 1 
ATOM 962  C CG  . LEU A 1 126 ? 10.430  -27.345 11.726  1.00 77.43 126 A 1 
ATOM 963  C CD1 . LEU A 1 126 ? 11.616  -27.134 12.670  1.00 72.18 126 A 1 
ATOM 964  C CD2 . LEU A 1 126 ? 10.919  -27.134 10.287  1.00 71.78 126 A 1 
ATOM 965  N N   . PRO A 1 127 ? 8.295   -31.428 10.372  1.00 85.59 127 A 1 
ATOM 966  C CA  . PRO A 1 127 ? 9.199   -31.354 9.215   1.00 85.99 127 A 1 
ATOM 967  C C   . PRO A 1 127 ? 8.581   -30.833 7.898   1.00 86.77 127 A 1 
ATOM 968  O O   . PRO A 1 127 ? 9.260   -30.840 6.868   1.00 81.29 127 A 1 
ATOM 969  C CB  . PRO A 1 127 ? 9.728   -32.785 9.079   1.00 82.45 127 A 1 
ATOM 970  C CG  . PRO A 1 127 ? 8.533   -33.630 9.500   1.00 80.10 127 A 1 
ATOM 971  C CD  . PRO A 1 127 ? 7.879   -32.800 10.601  1.00 83.20 127 A 1 
ATOM 972  N N   . ASN A 1 128 ? 7.337   -30.345 7.893   1.00 88.06 128 A 1 
ATOM 973  C CA  . ASN A 1 128 ? 6.670   -29.882 6.663   1.00 89.15 128 A 1 
ATOM 974  C C   . ASN A 1 128 ? 7.246   -28.569 6.078   1.00 89.95 128 A 1 
ATOM 975  O O   . ASN A 1 128 ? 6.836   -28.137 5.001   1.00 87.63 128 A 1 
ATOM 976  C CB  . ASN A 1 128 ? 5.146   -29.798 6.885   1.00 88.34 128 A 1 
ATOM 977  C CG  . ASN A 1 128 ? 4.386   -29.908 5.569   1.00 87.58 128 A 1 
ATOM 978  O OD1 . ASN A 1 128 ? 4.770   -30.649 4.677   1.00 82.51 128 A 1 
ATOM 979  N ND2 . ASN A 1 128 ? 3.295   -29.204 5.398   1.00 82.90 128 A 1 
ATOM 980  N N   . LYS A 1 129 ? 8.231   -27.944 6.751   1.00 90.05 129 A 1 
ATOM 981  C CA  . LYS A 1 129 ? 8.939   -26.728 6.293   1.00 91.22 129 A 1 
ATOM 982  C C   . LYS A 1 129 ? 8.014   -25.540 5.995   1.00 92.06 129 A 1 
ATOM 983  O O   . LYS A 1 129 ? 8.278   -24.771 5.066   1.00 90.80 129 A 1 
ATOM 984  C CB  . LYS A 1 129 ? 9.873   -27.035 5.104   1.00 90.14 129 A 1 
ATOM 985  C CG  . LYS A 1 129 ? 10.898  -28.137 5.384   1.00 85.65 129 A 1 
ATOM 986  C CD  . LYS A 1 129 ? 11.783  -28.316 4.145   1.00 81.42 129 A 1 
ATOM 987  C CE  . LYS A 1 129 ? 12.829  -29.398 4.408   1.00 74.29 129 A 1 
ATOM 988  N NZ  . LYS A 1 129 ? 13.698  -29.602 3.223   1.00 65.10 129 A 1 
ATOM 989  N N   . VAL A 1 130 ? 6.963   -25.393 6.783   1.00 91.97 130 A 1 
ATOM 990  C CA  . VAL A 1 130 ? 6.094   -24.215 6.761   1.00 92.44 130 A 1 
ATOM 991  C C   . VAL A 1 130 ? 6.406   -23.368 7.989   1.00 92.74 130 A 1 
ATOM 992  O O   . VAL A 1 130 ? 6.519   -23.887 9.097   1.00 91.65 130 A 1 
ATOM 993  C CB  . VAL A 1 130 ? 4.604   -24.594 6.677   1.00 92.09 130 A 1 
ATOM 994  C CG1 . VAL A 1 130 ? 3.704   -23.350 6.647   1.00 88.25 130 A 1 
ATOM 995  C CG2 . VAL A 1 130 ? 4.331   -25.408 5.402   1.00 88.46 130 A 1 
ATOM 996  N N   . PHE A 1 131 ? 6.581   -22.058 7.776   1.00 92.25 131 A 1 
ATOM 997  C CA  . PHE A 1 131 ? 6.896   -21.082 8.809   1.00 92.00 131 A 1 
ATOM 998  C C   . PHE A 1 131 ? 5.925   -19.912 8.702   1.00 92.73 131 A 1 
ATOM 999  O O   . PHE A 1 131 ? 5.749   -19.366 7.612   1.00 91.87 131 A 1 
ATOM 1000 C CB  . PHE A 1 131 ? 8.355   -20.643 8.640   1.00 90.09 131 A 1 
ATOM 1001 C CG  . PHE A 1 131 ? 8.832   -19.695 9.716   1.00 84.36 131 A 1 
ATOM 1002 C CD1 . PHE A 1 131 ? 8.962   -18.318 9.454   1.00 77.51 131 A 1 
ATOM 1003 C CD2 . PHE A 1 131 ? 9.159   -20.198 10.989  1.00 75.77 131 A 1 
ATOM 1004 C CE1 . PHE A 1 131 ? 9.430   -17.454 10.457  1.00 69.00 131 A 1 
ATOM 1005 C CE2 . PHE A 1 131 ? 9.623   -19.333 11.992  1.00 69.51 131 A 1 
ATOM 1006 C CZ  . PHE A 1 131 ? 9.765   -17.959 11.728  1.00 69.57 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? 5.301   -19.554 9.806   1.00 92.62 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? 4.357   -18.438 9.927   1.00 92.79 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? 4.913   -17.485 10.971  1.00 92.80 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? 5.264   -17.925 12.062  1.00 91.70 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? 2.947   -18.923 10.331  1.00 92.67 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? 1.934   -17.767 10.282  1.00 89.38 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? 2.432   -20.041 9.412   1.00 89.07 132 A 1 
ATOM 1014 N N   . VAL A 1 133 ? 5.021   -16.204 10.646  1.00 93.04 133 A 1 
ATOM 1015 C CA  . VAL A 1 133 ? 5.512   -15.159 11.557  1.00 92.58 133 A 1 
ATOM 1016 C C   . VAL A 1 133 ? 4.682   -13.896 11.389  1.00 92.59 133 A 1 
ATOM 1017 O O   . VAL A 1 133 ? 4.290   -13.554 10.275  1.00 91.94 133 A 1 
ATOM 1018 C CB  . VAL A 1 133 ? 7.021   -14.905 11.353  1.00 91.16 133 A 1 
ATOM 1019 C CG1 . VAL A 1 133 ? 7.379   -14.443 9.933   1.00 82.53 133 A 1 
ATOM 1020 C CG2 . VAL A 1 133 ? 7.590   -13.877 12.337  1.00 82.94 133 A 1 
ATOM 1021 N N   . ILE A 1 134 ? 4.425   -13.200 12.489  1.00 91.42 134 A 1 
ATOM 1022 C CA  . ILE A 1 134 ? 3.853   -11.853 12.467  1.00 90.90 134 A 1 
ATOM 1023 C C   . ILE A 1 134 ? 4.998   -10.848 12.528  1.00 90.01 134 A 1 
ATOM 1024 O O   . ILE A 1 134 ? 5.757   -10.796 13.494  1.00 88.11 134 A 1 
ATOM 1025 C CB  . ILE A 1 134 ? 2.803   -11.655 13.584  1.00 90.32 134 A 1 
ATOM 1026 C CG1 . ILE A 1 134 ? 1.630   -12.635 13.345  1.00 87.50 134 A 1 
ATOM 1027 C CG2 . ILE A 1 134 ? 2.307   -10.193 13.585  1.00 87.25 134 A 1 
ATOM 1028 C CD1 . ILE A 1 134 ? 0.522   -12.551 14.386  1.00 81.72 134 A 1 
ATOM 1029 N N   . GLU A 1 135 ? 5.124   -10.039 11.481  1.00 88.75 135 A 1 
ATOM 1030 C CA  . GLU A 1 135 ? 6.051   -8.915  11.424  1.00 86.19 135 A 1 
ATOM 1031 C C   . GLU A 1 135 ? 5.290   -7.609  11.674  1.00 83.74 135 A 1 
ATOM 1032 O O   . GLU A 1 135 ? 4.195   -7.402  11.158  1.00 77.51 135 A 1 
ATOM 1033 C CB  . GLU A 1 135 ? 6.769   -8.862  10.069  1.00 83.63 135 A 1 
ATOM 1034 C CG  . GLU A 1 135 ? 7.623   -10.104 9.779   1.00 76.20 135 A 1 
ATOM 1035 C CD  . GLU A 1 135 ? 8.404   -9.988  8.461   1.00 74.94 135 A 1 
ATOM 1036 O OE1 . GLU A 1 135 ? 9.448   -10.675 8.347   1.00 68.02 135 A 1 
ATOM 1037 O OE2 . GLU A 1 135 ? 7.972   -9.239  7.555   1.00 68.87 135 A 1 
ATOM 1038 N N   . GLY A 1 136 ? 5.878   -6.705  12.433  1.00 80.45 136 A 1 
ATOM 1039 C CA  . GLY A 1 136 ? 5.293   -5.397  12.729  1.00 76.66 136 A 1 
ATOM 1040 C C   . GLY A 1 136 ? 5.870   -4.820  14.013  1.00 74.96 136 A 1 
ATOM 1041 O O   . GLY A 1 136 ? 6.513   -5.521  14.795  1.00 69.15 136 A 1 
ATOM 1042 N N   . LYS A 1 137 ? 5.681   -3.515  14.226  1.00 69.50 137 A 1 
ATOM 1043 C CA  . LYS A 1 137 ? 6.025   -2.871  15.497  1.00 67.15 137 A 1 
ATOM 1044 C C   . LYS A 1 137 ? 4.769   -2.794  16.344  1.00 66.96 137 A 1 
ATOM 1045 O O   . LYS A 1 137 ? 3.863   -2.047  15.984  1.00 60.10 137 A 1 
ATOM 1046 C CB  . LYS A 1 137 ? 6.609   -1.472  15.276  1.00 61.07 137 A 1 
ATOM 1047 C CG  . LYS A 1 137 ? 8.073   -1.532  14.831  1.00 53.52 137 A 1 
ATOM 1048 C CD  . LYS A 1 137 ? 8.631   -0.109  14.761  1.00 49.73 137 A 1 
ATOM 1049 C CE  . LYS A 1 137 ? 10.120  -0.155  14.422  1.00 44.43 137 A 1 
ATOM 1050 N NZ  . LYS A 1 137 ? 10.677  1.211   14.374  1.00 38.67 137 A 1 
ATOM 1051 N N   . ASP A 1 138 ? 4.738   -3.502  17.457  1.00 60.30 138 A 1 
ATOM 1052 C CA  . ASP A 1 138 ? 3.779   -3.180  18.506  1.00 58.71 138 A 1 
ATOM 1053 C C   . ASP A 1 138 ? 4.262   -1.925  19.240  1.00 57.51 138 A 1 
ATOM 1054 O O   . ASP A 1 138 ? 5.375   -1.884  19.769  1.00 52.96 138 A 1 
ATOM 1055 C CB  . ASP A 1 138 ? 3.568   -4.371  19.454  1.00 55.22 138 A 1 
ATOM 1056 C CG  . ASP A 1 138 ? 2.694   -5.444  18.804  1.00 49.87 138 A 1 
ATOM 1057 O OD1 . ASP A 1 138 ? 1.719   -5.048  18.128  1.00 46.14 138 A 1 
ATOM 1058 O OD2 . ASP A 1 138 ? 3.004   -6.643  18.961  1.00 45.26 138 A 1 
ATOM 1059 N N   . ASP A 1 139 ? 3.423   -0.892  19.283  1.00 48.13 139 A 1 
ATOM 1060 C CA  . ASP A 1 139 ? 3.666   0.308   20.102  1.00 47.96 139 A 1 
ATOM 1061 C C   . ASP A 1 139 ? 3.563   0.013   21.615  1.00 47.34 139 A 1 
ATOM 1062 O O   . ASP A 1 139 ? 3.684   0.910   22.453  1.00 43.66 139 A 1 
ATOM 1063 C CB  . ASP A 1 139 ? 2.702   1.435   19.677  1.00 43.51 139 A 1 
ATOM 1064 C CG  . ASP A 1 139 ? 2.989   2.018   18.286  1.00 39.62 139 A 1 
ATOM 1065 O OD1 . ASP A 1 139 ? 4.182   2.173   17.935  1.00 35.52 139 A 1 
ATOM 1066 O OD2 . ASP A 1 139 ? 2.008   2.381   17.598  1.00 34.42 139 A 1 
ATOM 1067 N N   . ILE A 1 140 ? 3.343   -1.246  21.972  1.00 46.16 140 A 1 
ATOM 1068 C CA  . ILE A 1 140 ? 3.237   -1.709  23.358  1.00 46.73 140 A 1 
ATOM 1069 C C   . ILE A 1 140 ? 4.597   -2.260  23.777  1.00 47.73 140 A 1 
ATOM 1070 O O   . ILE A 1 140 ? 5.050   -3.304  23.322  1.00 45.13 140 A 1 
ATOM 1071 C CB  . ILE A 1 140 ? 2.074   -2.709  23.553  1.00 43.81 140 A 1 
ATOM 1072 C CG1 . ILE A 1 140 ? 0.772   -2.188  22.888  1.00 40.62 140 A 1 
ATOM 1073 C CG2 . ILE A 1 140 ? 1.856   -2.909  25.068  1.00 39.58 140 A 1 
ATOM 1074 C CD1 . ILE A 1 140 ? -0.422  -3.138  22.994  1.00 37.51 140 A 1 
ATOM 1075 N N   . ASN A 1 141 ? 5.251   -1.504  24.641  1.00 42.61 141 A 1 
ATOM 1076 C CA  . ASN A 1 141 ? 6.569   -1.772  25.216  1.00 44.19 141 A 1 
ATOM 1077 C C   . ASN A 1 141 ? 6.516   -2.945  26.218  1.00 45.70 141 A 1 
ATOM 1078 O O   . ASN A 1 141 ? 6.892   -2.784  27.377  1.00 43.08 141 A 1 
ATOM 1079 C CB  . ASN A 1 141 ? 7.029   -0.433  25.827  1.00 40.64 141 A 1 
ATOM 1080 C CG  . ASN A 1 141 ? 8.521   -0.282  26.013  1.00 35.63 141 A 1 
ATOM 1081 O OD1 . ASN A 1 141 ? 9.346   -1.042  25.552  1.00 31.53 141 A 1 
ATOM 1082 N ND2 . ASN A 1 141 ? 8.932   0.785   26.660  1.00 29.62 141 A 1 
ATOM 1083 N N   . GLU A 1 142 ? 5.997   -4.097  25.818  1.00 41.25 142 A 1 
ATOM 1084 C CA  . GLU A 1 142 ? 5.854   -5.248  26.718  1.00 42.04 142 A 1 
ATOM 1085 C C   . GLU A 1 142 ? 6.234   -6.560  26.029  1.00 43.65 142 A 1 
ATOM 1086 O O   . GLU A 1 142 ? 5.694   -6.925  24.991  1.00 40.96 142 A 1 
ATOM 1087 C CB  . GLU A 1 142 ? 4.453   -5.259  27.376  1.00 39.00 142 A 1 
ATOM 1088 C CG  . GLU A 1 142 ? 4.580   -5.449  28.901  1.00 34.30 142 A 1 
ATOM 1089 C CD  . GLU A 1 142 ? 3.274   -5.261  29.687  1.00 31.54 142 A 1 
ATOM 1090 O OE1 . GLU A 1 142 ? 3.367   -5.285  30.941  1.00 28.29 142 A 1 
ATOM 1091 O OE2 . GLU A 1 142 ? 2.201   -5.089  29.072  1.00 28.92 142 A 1 
ATOM 1092 N N   . TYR A 1 143 ? 7.203   -7.224  26.663  1.00 42.89 143 A 1 
ATOM 1093 C CA  . TYR A 1 143 ? 7.841   -8.488  26.292  1.00 44.11 143 A 1 
ATOM 1094 C C   . TYR A 1 143 ? 8.743   -8.465  25.047  1.00 45.48 143 A 1 
ATOM 1095 O O   . TYR A 1 143 ? 8.351   -8.731  23.913  1.00 43.50 143 A 1 
ATOM 1096 C CB  . TYR A 1 143 ? 6.841   -9.657  26.337  1.00 41.42 143 A 1 
ATOM 1097 C CG  . TYR A 1 143 ? 6.969   -10.448 27.620  1.00 37.65 143 A 1 
ATOM 1098 C CD1 . TYR A 1 143 ? 7.680   -11.661 27.615  1.00 34.15 143 A 1 
ATOM 1099 C CD2 . TYR A 1 143 ? 6.423   -9.960  28.823  1.00 33.78 143 A 1 
ATOM 1100 C CE1 . TYR A 1 143 ? 7.833   -12.388 28.806  1.00 30.40 143 A 1 
ATOM 1101 C CE2 . TYR A 1 143 ? 6.584   -10.684 30.016  1.00 31.83 143 A 1 
ATOM 1102 C CZ  . TYR A 1 143 ? 7.288   -11.906 30.010  1.00 31.30 143 A 1 
ATOM 1103 O OH  . TYR A 1 143 ? 7.439   -12.614 31.154  1.00 29.87 143 A 1 
ATOM 1104 N N   . ILE A 1 144 ? 10.040  -8.252  25.319  1.00 41.01 144 A 1 
ATOM 1105 C CA  . ILE A 1 144 ? 11.113  -8.761  24.457  1.00 42.97 144 A 1 
ATOM 1106 C C   . ILE A 1 144 ? 10.930  -10.280 24.396  1.00 45.31 144 A 1 
ATOM 1107 O O   . ILE A 1 144 ? 11.123  -10.967 25.404  1.00 43.62 144 A 1 
ATOM 1108 C CB  . ILE A 1 144 ? 12.499  -8.370  25.034  1.00 40.33 144 A 1 
ATOM 1109 C CG1 . ILE A 1 144 ? 12.646  -6.831  25.117  1.00 36.59 144 A 1 
ATOM 1110 C CG2 . ILE A 1 144 ? 13.633  -8.972  24.181  1.00 36.22 144 A 1 
ATOM 1111 C CD1 . ILE A 1 144 ? 13.897  -6.360  25.874  1.00 33.48 144 A 1 
ATOM 1112 N N   . ASP A 1 145 ? 10.502  -10.775 23.243  1.00 48.14 145 A 1 
ATOM 1113 C CA  . ASP A 1 145 ? 10.391  -12.208 23.002  1.00 50.81 145 A 1 
ATOM 1114 C C   . ASP A 1 145 ? 11.751  -12.874 23.280  1.00 51.63 145 A 1 
ATOM 1115 O O   . ASP A 1 145 ? 12.802  -12.439 22.793  1.00 49.94 145 A 1 
ATOM 1116 C CB  . ASP A 1 145 ? 9.869   -12.454 21.572  1.00 48.48 145 A 1 
ATOM 1117 C CG  . ASP A 1 145 ? 9.537   -13.923 21.293  1.00 44.51 145 A 1 
ATOM 1118 O OD1 . ASP A 1 145 ? 9.707   -14.754 22.217  1.00 41.51 145 A 1 
ATOM 1119 O OD2 . ASP A 1 145 ? 9.148   -14.211 20.143  1.00 40.70 145 A 1 
ATOM 1120 N N   . SER A 1 146 ? 11.738  -13.896 24.108  1.00 39.59 146 A 1 
ATOM 1121 C CA  . SER A 1 146 ? 12.921  -14.640 24.565  1.00 38.75 146 A 1 
ATOM 1122 C C   . SER A 1 146 ? 13.623  -15.444 23.460  1.00 38.48 146 A 1 
ATOM 1123 O O   . SER A 1 146 ? 14.584  -16.161 23.738  1.00 36.05 146 A 1 
ATOM 1124 C CB  . SER A 1 146 ? 12.525  -15.532 25.746  1.00 36.58 146 A 1 
ATOM 1125 O OG  . SER A 1 146 ? 11.398  -16.332 25.434  1.00 32.85 146 A 1 
ATOM 1126 N N   . ALA A 1 147 ? 13.167  -15.321 22.211  1.00 45.98 147 A 1 
ATOM 1127 C CA  . ALA A 1 147 ? 13.764  -15.947 21.032  1.00 46.85 147 A 1 
ATOM 1128 C C   . ALA A 1 147 ? 14.896  -15.123 20.388  1.00 46.18 147 A 1 
ATOM 1129 O O   . ALA A 1 147 ? 15.429  -15.531 19.356  1.00 43.21 147 A 1 
ATOM 1130 C CB  . ALA A 1 147 ? 12.634  -16.274 20.047  1.00 44.94 147 A 1 
ATOM 1131 N N   . VAL A 1 148 ? 15.306  -13.983 20.988  1.00 36.71 148 A 1 
ATOM 1132 C CA  . VAL A 1 148 ? 16.503  -13.251 20.556  1.00 36.43 148 A 1 
ATOM 1133 C C   . VAL A 1 148 ? 17.740  -13.879 21.212  1.00 35.54 148 A 1 
ATOM 1134 O O   . VAL A 1 148 ? 18.136  -13.496 22.308  1.00 33.62 148 A 1 
ATOM 1135 C CB  . VAL A 1 148 ? 16.387  -11.733 20.818  1.00 35.34 148 A 1 
ATOM 1136 C CG1 . VAL A 1 148 ? 17.583  -10.987 20.207  1.00 32.81 148 A 1 
ATOM 1137 C CG2 . VAL A 1 148 ? 15.114  -11.147 20.191  1.00 33.79 148 A 1 
ATOM 1138 N N   . TRP A 1 149 ? 18.343  -14.858 20.553  1.00 35.98 149 A 1 
ATOM 1139 C CA  . TRP A 1 149 ? 19.725  -15.312 20.769  1.00 35.49 149 A 1 
ATOM 1140 C C   . TRP A 1 149 ? 20.571  -15.033 19.528  1.00 32.83 149 A 1 
ATOM 1141 O O   . TRP A 1 149 ? 20.092  -15.344 18.419  1.00 29.97 149 A 1 
ATOM 1142 C CB  . TRP A 1 149 ? 19.779  -16.797 21.158  1.00 32.58 149 A 1 
ATOM 1143 C CG  . TRP A 1 149 ? 19.685  -17.055 22.626  1.00 29.88 149 A 1 
ATOM 1144 C CD1 . TRP A 1 149 ? 18.539  -17.186 23.331  1.00 26.91 149 A 1 
ATOM 1145 C CD2 . TRP A 1 149 ? 20.766  -17.192 23.603  1.00 26.66 149 A 1 
ATOM 1146 N NE1 . TRP A 1 149 ? 18.826  -17.384 24.659  1.00 25.86 149 A 1 
ATOM 1147 C CE2 . TRP A 1 149 ? 20.184  -17.395 24.888  1.00 30.70 149 A 1 
ATOM 1148 C CE3 . TRP A 1 149 ? 22.167  -17.166 23.527  1.00 30.45 149 A 1 
ATOM 1149 C CZ2 . TRP A 1 149 ? 20.957  -17.559 26.042  1.00 31.87 149 A 1 
ATOM 1150 C CZ3 . TRP A 1 149 ? 22.956  -17.322 24.686  1.00 29.48 149 A 1 
ATOM 1151 C CH2 . TRP A 1 149 ? 22.361  -17.521 25.938  1.00 27.90 149 A 1 
ATOM 1152 O OXT . TRP A 1 149 ? 21.682  -14.548 19.750  1.00 32.04 149 A 1 
#
