# 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_if06998
#
_entry.id if06998
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLU 3   
1 n LEU 4   
1 n LEU 5   
1 n GLU 6   
1 n LEU 7   
1 n PHE 8   
1 n ALA 9   
1 n ALA 10  
1 n GLY 11  
1 n ILE 12  
1 n HIS 13  
1 n VAL 14  
1 n ILE 15  
1 n ASN 16  
1 n ARG 17  
1 n ASP 18  
1 n ARG 19  
1 n GLU 20  
1 n ALA 21  
1 n GLY 22  
1 n GLY 23  
1 n ASN 24  
1 n ARG 25  
1 n MET 26  
1 n ALA 27  
1 n ARG 28  
1 n ILE 29  
1 n ALA 30  
1 n GLY 31  
1 n VAL 32  
1 n ASP 33  
1 n LEU 34  
1 n PRO 35  
1 n LYS 36  
1 n ASP 37  
1 n LYS 38  
1 n ARG 39  
1 n ILE 40  
1 n GLU 41  
1 n ILE 42  
1 n ALA 43  
1 n LEU 44  
1 n THR 45  
1 n TYR 46  
1 n ILE 47  
1 n PHE 48  
1 n GLY 49  
1 n ILE 50  
1 n GLY 51  
1 n LEU 52  
1 n PRO 53  
1 n THR 54  
1 n ALA 55  
1 n LYS 56  
1 n ASN 57  
1 n ILE 58  
1 n LEU 59  
1 n ALA 60  
1 n LYS 61  
1 n THR 62  
1 n GLY 63  
1 n VAL 64  
1 n ASN 65  
1 n PRO 66  
1 n ASP 67  
1 n ILE 68  
1 n ARG 69  
1 n VAL 70  
1 n LYS 71  
1 n ALA 72  
1 n LEU 73  
1 n SER 74  
1 n GLU 75  
1 n GLU 76  
1 n ASP 77  
1 n ALA 78  
1 n GLN 79  
1 n LYS 80  
1 n ILE 81  
1 n ARG 82  
1 n ARG 83  
1 n GLU 84  
1 n ILE 85  
1 n GLU 86  
1 n GLU 87  
1 n ASN 88  
1 n ILE 89  
1 n LYS 90  
1 n VAL 91  
1 n GLU 92  
1 n GLY 93  
1 n ASP 94  
1 n LEU 95  
1 n ARG 96  
1 n ARG 97  
1 n GLU 98  
1 n ILE 99  
1 n SER 100 
1 n MET 101 
1 n SER 102 
1 n ILE 103 
1 n LYS 104 
1 n ARG 105 
1 n LEU 106 
1 n ILE 107 
1 n ASP 108 
1 n ILE 109 
1 n GLY 110 
1 n CYS 111 
1 n TYR 112 
1 n ARG 113 
1 n GLY 114 
1 n ILE 115 
1 n ARG 116 
1 n HIS 117 
1 n LYS 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n PRO 122 
1 n VAL 123 
1 n ARG 124 
1 n GLY 125 
1 n GLN 126 
1 n LYS 127 
1 n THR 128 
1 n LYS 129 
1 n THR 130 
1 n ASN 131 
1 n ALA 132 
1 n ARG 133 
1 n THR 134 
1 n ARG 135 
1 n LYS 136 
1 n GLY 137 
1 n PRO 138 
1 n ARG 139 
1 n ARG 140 
1 n THR 141 
1 n VAL 142 
1 n ALA 143 
1 n ASN 144 
1 n LYS 145 
1 n LYS 146 
1 n GLN 147 
1 n ALA 148 
1 n GLY 149 
1 n LYS 150 
#
_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 13:39:51)"
_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 80.09
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
#
_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   ? -39.140 -14.017 40.260  1.00 37.87 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -37.690 -14.325 40.396  1.00 51.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -37.107 -14.920 39.115  1.00 56.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -36.091 -14.412 38.667  1.00 53.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -37.361 -15.161 41.645  1.00 47.56 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -35.841 -15.277 41.848  1.00 40.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -37.935 -14.498 42.906  1.00 46.62 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -37.784 -15.909 38.454  1.00 35.32 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -37.312 -16.469 37.162  1.00 37.05 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -37.295 -15.446 36.012  1.00 46.34 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -36.269 -15.332 35.347  1.00 46.10 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -38.129 -17.717 36.778  1.00 46.10 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -37.595 -18.985 37.459  1.00 43.94 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -38.391 -20.223 37.005  1.00 40.01 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -37.782 -21.514 37.563  1.00 43.48 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -38.544 -22.713 37.120  1.00 28.59 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -38.360 -14.635 35.851  1.00 30.32 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -38.422 -13.604 34.794  1.00 25.83 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -37.359 -12.505 34.951  1.00 32.45 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -36.819 -12.003 33.965  1.00 28.74 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -39.814 -12.954 34.811  1.00 32.32 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -40.919 -13.920 34.354  1.00 30.84 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -42.317 -13.286 34.419  1.00 28.10 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -43.200 -13.772 33.688  1.00 32.57 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -42.490 -12.365 35.247  1.00 34.41 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -36.997 -12.165 36.182  1.00 45.31 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -35.939 -11.186 36.442  1.00 50.48 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -34.548 -11.730 36.065  1.00 49.83 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -33.689 -10.968 35.632  1.00 53.03 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -35.983 -10.756 37.921  1.00 53.51 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -35.874 -9.230  38.095  1.00 52.15 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -37.254 -8.605  38.225  1.00 49.30 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -35.063 -8.874  39.342  1.00 56.90 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -34.343 -13.043 36.217  1.00 50.54 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -33.094 -13.709 35.839  1.00 54.67 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -32.934 -13.800 34.311  1.00 56.01 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -31.829 -13.617 33.803  1.00 58.99 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -33.016 -15.110 36.483  1.00 59.51 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -31.759 -15.303 37.351  1.00 58.42 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -32.031 -14.911 38.798  1.00 53.18 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -31.306 -16.762 37.329  1.00 63.39 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -34.036 -14.035 33.573  1.00 47.89 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -34.021 -14.078 32.104  1.00 49.81 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -33.776 -12.692 31.490  1.00 51.39 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -32.987 -12.567 30.552  1.00 50.70 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -35.324 -14.693 31.575  1.00 55.03 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -35.360 -16.208 31.852  1.00 52.15 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -36.546 -16.929 31.189  1.00 48.66 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -36.549 -18.177 31.269  1.00 46.44 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -37.427 -16.245 30.621  1.00 48.05 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -34.347 -11.627 32.066  1.00 51.07 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -34.060 -10.246 31.658  1.00 52.86 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -32.598 -9.850  31.920  1.00 53.53 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -31.984 -9.177  31.088  1.00 52.28 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -35.037 -9.302  32.379  1.00 53.35 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -36.425 -9.258  31.713  1.00 51.69 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -37.457 -8.673  32.678  1.00 47.46 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -36.412 -8.387  30.453  1.00 54.28 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -32.011 -10.305 33.021  1.00 50.02 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -30.584 -10.100 33.291  1.00 50.28 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -29.690 -10.875 32.313  1.00 47.65 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -28.714 -10.320 31.807  1.00 49.12 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -30.262 -10.455 34.751  1.00 50.82 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -29.975 -9.234  35.605  1.00 53.48 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -28.644 -8.794  35.770  1.00 50.07 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -31.020 -8.524  36.222  1.00 54.77 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -28.366 -7.656  36.552  1.00 49.52 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -30.744 -7.384  37.002  1.00 46.67 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -29.417 -6.950  37.168  1.00 52.09 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -30.036 -12.124 31.981  1.00 56.97 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -29.293 -12.936 31.014  1.00 59.30 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -29.372 -12.355 29.587  1.00 58.08 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -28.360 -12.293 28.888  1.00 56.60 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -29.825 -14.373 31.084  1.00 60.41 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? -30.554 -11.853 29.176  1.00 60.13 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? -30.735 -11.169 27.896  1.00 59.12 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? -29.947 -9.844  27.832  1.00 59.74 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? -29.290 -9.565  26.825  1.00 54.93 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? -32.238 -10.959 27.672  1.00 59.16 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -29.940 -9.071  28.918  1.00 42.86 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -29.155 -7.836  29.018  1.00 44.87 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -27.643 -8.073  28.917  1.00 43.83 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -26.946 -7.348  28.201  1.00 43.32 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -27.140 -9.140  29.541  1.00 43.48 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -25.718 -9.525  29.461  1.00 44.57 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -25.347 -9.983  28.038  1.00 44.49 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -24.265 -9.653  27.547  1.00 42.81 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -25.395 -10.583 30.541  1.00 44.50 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -25.469 -9.936  31.947  1.00 43.47 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -23.998 -11.203 30.337  1.00 46.19 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -25.521 -10.956 33.094  1.00 45.99 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? -26.260 -10.680 27.322  1.00 41.20 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? -26.030 -11.082 25.933  1.00 45.12 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? -25.967 -9.898  24.959  1.00 44.56 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? -25.158 -9.925  24.034  1.00 44.04 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? -27.086 -12.112 25.501  1.00 44.99 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? -26.508 -13.498 25.411  1.00 42.87 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? -25.571 -13.914 24.495  1.00 38.98 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? -26.787 -14.570 26.215  1.00 38.95 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? -25.291 -15.210 24.744  1.00 37.97 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? -26.009 -15.651 25.788  1.00 36.88 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -26.774 -8.849  25.164  1.00 39.70 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -26.738 -7.623  24.343  1.00 41.45 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -25.450 -6.835  24.604  1.00 40.87 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -24.765 -6.449  23.654  1.00 38.87 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -28.010 -6.782  24.569  1.00 40.72 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -27.970 -5.455  23.803  1.00 36.42 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -29.253 -7.543  24.077  1.00 38.40 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -25.045 -6.697  25.862  1.00 39.57 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -23.814 -5.979  26.238  1.00 41.82 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -22.549 -6.694  25.719  1.00 42.53 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -21.588 -6.036  25.312  1.00 39.71 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -23.781 -5.773  27.771  1.00 39.49 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -24.926 -4.823  28.212  1.00 36.23 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -22.431 -5.196  28.236  1.00 36.79 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -25.210 -4.861  29.719  1.00 35.93 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -22.552 -8.038  25.675  1.00 33.83 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -21.431 -8.794  25.111  1.00 37.95 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -21.386 -8.741  23.575  1.00 37.67 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -20.288 -8.724  23.014  1.00 35.49 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -21.454 -10.229 25.655  1.00 36.87 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -20.923 -10.332 27.080  1.00 31.78 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -20.231 -9.465  27.601  1.00 29.39 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -21.192 -11.429 27.746  1.00 29.07 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? -22.543 -8.613  22.885  1.00 37.78 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? -22.591 -8.451  21.421  1.00 41.55 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? -21.951 -7.138  20.967  1.00 41.95 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? -21.216 -7.122  19.978  1.00 38.93 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? -24.049 -8.574  20.948  1.00 39.73 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? -24.168 -9.471  19.716  1.00 36.10 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? -25.641 -9.635  19.329  1.00 33.91 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? -25.831 -10.718 18.350  1.00 32.14 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? -26.992 -11.204 17.943  1.00 29.81 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? -28.128 -10.701 18.343  1.00 28.49 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? -27.034 -12.216 17.120  1.00 28.55 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? -22.153 -6.070  21.721  1.00 35.23 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? -21.546 -4.765  21.431  1.00 38.43 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? -20.044 -4.717  21.764  1.00 38.31 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? -19.286 -3.992  21.112  1.00 35.56 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? -22.326 -3.671  22.177  1.00 36.36 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? -23.742 -3.455  21.625  1.00 32.19 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? -23.957 -3.750  20.426  1.00 29.76 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? -24.579 -2.949  22.400  1.00 28.70 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -19.573 -5.531  22.717  1.00 33.18 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -18.137 -5.651  23.026  1.00 37.22 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -17.366 -6.474  21.994  1.00 37.65 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -16.223 -6.124  21.699  1.00 35.69 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -17.928 -6.200  24.442  1.00 35.83 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -18.099 -5.093  25.490  1.00 31.54 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? -17.806 -5.648  26.885  1.00 29.92 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? -17.797 -4.579  27.902  1.00 27.89 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? -17.678 -4.755  29.209  1.00 26.59 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? -17.564 -5.941  29.741  1.00 25.66 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? -17.670 -3.728  30.014  1.00 25.69 19  A 1 
ATOM 155  N N   . GLU A 1 20  ? -17.984 -7.491  21.388  1.00 37.27 20  A 1 
ATOM 156  C CA  . GLU A 1 20  ? -17.367 -8.255  20.290  1.00 39.68 20  A 1 
ATOM 157  C C   . GLU A 1 20  ? -17.351 -7.471  18.966  1.00 40.25 20  A 1 
ATOM 158  O O   . GLU A 1 20  ? -16.417 -7.603  18.172  1.00 37.62 20  A 1 
ATOM 159  C CB  . GLU A 1 20  ? -18.056 -9.613  20.134  1.00 38.36 20  A 1 
ATOM 160  C CG  . GLU A 1 20  ? -17.723 -10.537 21.319  1.00 33.14 20  A 1 
ATOM 161  C CD  . GLU A 1 20  ? -18.174 -11.990 21.107  1.00 30.38 20  A 1 
ATOM 162  O OE1 . GLU A 1 20  ? -17.702 -12.843 21.889  1.00 27.49 20  A 1 
ATOM 163  O OE2 . GLU A 1 20  ? -18.966 -12.243 20.167  1.00 28.81 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? -18.308 -6.553  18.749  1.00 41.60 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? -18.294 -5.618  17.617  1.00 43.14 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? -17.201 -4.531  17.727  1.00 43.74 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? -16.786 -3.960  16.712  1.00 41.28 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? -19.691 -5.014  17.489  1.00 41.52 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? -16.702 -4.272  18.935  1.00 41.45 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -15.614 -3.335  19.233  1.00 44.40 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -14.200 -3.908  19.106  1.00 46.73 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -13.228 -3.211  19.412  1.00 44.48 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -14.066 -5.162  18.646  1.00 44.00 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -12.776 -5.763  18.331  1.00 48.19 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -12.042 -4.898  17.314  1.00 51.71 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -12.590 -4.532  16.274  1.00 48.30 23  A 1 
ATOM 177  N N   . ASN A 1 24  ? -10.809 -4.556  17.627  1.00 50.17 24  A 1 
ATOM 178  C CA  . ASN A 1 24  ? -9.904  -3.670  16.897  1.00 55.60 24  A 1 
ATOM 179  C C   . ASN A 1 24  ? -9.646  -4.180  15.458  1.00 58.59 24  A 1 
ATOM 180  O O   . ASN A 1 24  ? -8.560  -4.669  15.160  1.00 55.09 24  A 1 
ATOM 181  C CB  . ASN A 1 24  ? -8.638  -3.608  17.775  1.00 51.59 24  A 1 
ATOM 182  C CG  . ASN A 1 24  ? -7.765  -2.391  17.624  1.00 44.39 24  A 1 
ATOM 183  O OD1 . ASN A 1 24  ? -8.163  -1.327  17.178  1.00 40.97 24  A 1 
ATOM 184  N ND2 . ASN A 1 24  ? -6.534  -2.475  18.086  1.00 39.58 24  A 1 
ATOM 185  N N   . ARG A 1 25  ? -10.667 -4.126  14.573  1.00 62.14 25  A 1 
ATOM 186  C CA  . ARG A 1 25  ? -10.615 -4.607  13.193  1.00 70.41 25  A 1 
ATOM 187  C C   . ARG A 1 25  ? -9.670  -3.710  12.401  1.00 75.94 25  A 1 
ATOM 188  O O   . ARG A 1 25  ? -10.064 -2.723  11.792  1.00 71.66 25  A 1 
ATOM 189  C CB  . ARG A 1 25  ? -12.027 -4.725  12.577  1.00 63.22 25  A 1 
ATOM 190  C CG  . ARG A 1 25  ? -12.741 -6.008  13.040  1.00 54.76 25  A 1 
ATOM 191  C CD  . ARG A 1 25  ? -14.080 -6.240  12.312  1.00 52.30 25  A 1 
ATOM 192  N NE  . ARG A 1 25  ? -15.221 -5.591  12.984  1.00 45.10 25  A 1 
ATOM 193  C CZ  . ARG A 1 25  ? -16.459 -5.513  12.510  1.00 38.84 25  A 1 
ATOM 194  N NH1 . ARG A 1 25  ? -16.776 -5.923  11.314  1.00 37.33 25  A 1 
ATOM 195  N NH2 . ARG A 1 25  ? -17.424 -5.015  13.241  1.00 34.98 25  A 1 
ATOM 196  N N   . MET A 1 26  ? -8.393  -4.043  12.472  1.00 66.42 26  A 1 
ATOM 197  C CA  . MET A 1 26  ? -7.413  -3.554  11.522  1.00 74.22 26  A 1 
ATOM 198  C C   . MET A 1 26  ? -7.795  -4.145  10.166  1.00 80.35 26  A 1 
ATOM 199  O O   . MET A 1 26  ? -7.683  -5.355  9.974   1.00 72.18 26  A 1 
ATOM 200  C CB  . MET A 1 26  ? -5.992  -3.977  11.930  1.00 65.86 26  A 1 
ATOM 201  C CG  . MET A 1 26  ? -5.535  -3.312  13.234  1.00 57.32 26  A 1 
ATOM 202  S SD  . MET A 1 26  ? -3.796  -3.620  13.621  1.00 52.45 26  A 1 
ATOM 203  C CE  . MET A 1 26  ? -3.672  -2.929  15.285  1.00 45.16 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? -8.297  -3.310  9.252   1.00 82.69 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? -8.482  -3.746  7.879   1.00 88.14 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? -7.092  -3.930  7.261   1.00 92.60 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? -6.482  -2.993  6.753   1.00 88.56 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? -9.376  -2.754  7.132   1.00 82.50 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -6.573  -5.158  7.379   1.00 92.51 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -5.323  -5.575  6.756   1.00 93.44 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -5.633  -6.064  5.351   1.00 94.31 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -6.367  -7.038  5.185   1.00 90.93 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -4.639  -6.624  7.642   1.00 91.28 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -3.212  -6.898  7.161   1.00 84.69 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -2.494  -7.791  8.162   1.00 83.87 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -1.087  -7.991  7.775   1.00 79.83 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -0.215  -8.757  8.403   1.00 78.28 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -0.542  -9.437  9.465   1.00 69.24 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? 1.009   -8.845  7.973   1.00 71.52 28  A 1 
ATOM 220  N N   . ILE A 1 29  ? -5.106  -5.397  4.350   1.00 93.72 29  A 1 
ATOM 221  C CA  . ILE A 1 29  ? -5.291  -5.727  2.932   1.00 94.66 29  A 1 
ATOM 222  C C   . ILE A 1 29  ? -3.908  -5.879  2.302   1.00 95.35 29  A 1 
ATOM 223  O O   . ILE A 1 29  ? -3.036  -5.043  2.525   1.00 92.24 29  A 1 
ATOM 224  C CB  . ILE A 1 29  ? -6.179  -4.675  2.222   1.00 94.05 29  A 1 
ATOM 225  C CG1 . ILE A 1 29  ? -7.570  -4.591  2.899   1.00 90.56 29  A 1 
ATOM 226  C CG2 . ILE A 1 29  ? -6.319  -5.028  0.731   1.00 88.38 29  A 1 
ATOM 227  C CD1 . ILE A 1 29  ? -8.567  -3.625  2.246   1.00 85.09 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? -3.700  -6.965  1.551   1.00 94.25 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? -2.415  -7.287  0.919   1.00 94.04 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? -1.204  -7.248  1.884   1.00 94.78 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? -0.102  -6.825  1.529   1.00 89.77 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? -2.247  -6.416  -0.329  1.00 93.71 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -1.415  -7.652  3.134   1.00 95.00 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -0.370  -7.667  4.165   1.00 94.68 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -0.038  -6.309  4.796   1.00 95.21 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? 0.784   -6.274  5.714   1.00 92.13 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -0.695  -5.222  4.370   1.00 95.07 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -0.497  -3.860  4.878   1.00 95.64 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -1.657  -3.461  5.788   1.00 96.29 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -2.825  -3.612  5.430   1.00 94.10 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -0.334  -2.859  3.722   1.00 94.85 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -0.070  -1.437  4.222   1.00 90.34 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? 0.846   -3.254  2.823   1.00 88.97 32  A 1 
ATOM 244  N N   . ASP A 1 33  ? -1.332  -2.912  6.954   1.00 96.25 33  A 1 
ATOM 245  C CA  . ASP A 1 33  ? -2.316  -2.353  7.878   1.00 96.44 33  A 1 
ATOM 246  C C   . ASP A 1 33  ? -2.737  -0.955  7.414   1.00 96.87 33  A 1 
ATOM 247  O O   . ASP A 1 33  ? -1.929  -0.026  7.333   1.00 95.03 33  A 1 
ATOM 248  C CB  . ASP A 1 33  ? -1.755  -2.334  9.307   1.00 94.77 33  A 1 
ATOM 249  C CG  . ASP A 1 33  ? -1.457  -3.740  9.848   1.00 90.63 33  A 1 
ATOM 250  O OD1 . ASP A 1 33  ? -2.242  -4.676  9.559   1.00 84.40 33  A 1 
ATOM 251  O OD2 . ASP A 1 33  ? -0.424  -3.887  10.529  1.00 84.72 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? -4.021  -0.800  7.081   1.00 96.07 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? -4.544  0.462   6.574   1.00 96.51 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? -4.842  1.458   7.713   1.00 96.75 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? -5.355  1.076   8.762   1.00 95.38 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? -5.786  0.211   5.708   1.00 96.05 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? -5.557  -0.651  4.454   1.00 95.69 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? -6.851  -0.660  3.639   1.00 91.73 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? -4.439  -0.128  3.551   1.00 91.81 34  A 1 
ATOM 260  N N   . PRO A 1 35  ? -4.599  2.762   7.494   1.00 96.63 35  A 1 
ATOM 261  C CA  . PRO A 1 35  ? -4.889  3.788   8.489   1.00 96.25 35  A 1 
ATOM 262  C C   . PRO A 1 35  ? -6.403  3.948   8.712   1.00 96.30 35  A 1 
ATOM 263  O O   . PRO A 1 35  ? -7.141  4.354   7.816   1.00 94.97 35  A 1 
ATOM 264  C CB  . PRO A 1 35  ? -4.232  5.061   7.949   1.00 94.96 35  A 1 
ATOM 265  C CG  . PRO A 1 35  ? -4.225  4.856   6.439   1.00 92.67 35  A 1 
ATOM 266  C CD  . PRO A 1 35  ? -4.021  3.354   6.295   1.00 96.43 35  A 1 
ATOM 267  N N   . LYS A 1 36  ? -6.862  3.700   9.943   1.00 96.46 36  A 1 
ATOM 268  C CA  . LYS A 1 36  ? -8.286  3.614   10.331  1.00 95.78 36  A 1 
ATOM 269  C C   . LYS A 1 36  ? -9.094  4.885   10.065  1.00 96.28 36  A 1 
ATOM 270  O O   . LYS A 1 36  ? -10.257 4.812   9.670   1.00 94.49 36  A 1 
ATOM 271  C CB  . LYS A 1 36  ? -8.379  3.251   11.819  1.00 93.56 36  A 1 
ATOM 272  C CG  . LYS A 1 36  ? -7.764  1.875   12.109  1.00 87.10 36  A 1 
ATOM 273  C CD  . LYS A 1 36  ? -7.855  1.541   13.600  1.00 83.64 36  A 1 
ATOM 274  C CE  . LYS A 1 36  ? -7.201  0.181   13.851  1.00 74.75 36  A 1 
ATOM 275  N NZ  . LYS A 1 36  ? -7.168  -0.145  15.279  1.00 63.23 36  A 1 
ATOM 276  N N   . ASP A 1 37  ? -8.480  6.045   10.258  1.00 95.95 37  A 1 
ATOM 277  C CA  . ASP A 1 37  ? -9.175  7.336   10.186  1.00 95.92 37  A 1 
ATOM 278  C C   . ASP A 1 37  ? -9.278  7.917   8.774   1.00 96.33 37  A 1 
ATOM 279  O O   . ASP A 1 37  ? -9.989  8.910   8.558   1.00 94.11 37  A 1 
ATOM 280  C CB  . ASP A 1 37  ? -8.493  8.326   11.128  1.00 94.55 37  A 1 
ATOM 281  C CG  . ASP A 1 37  ? -8.569  7.828   12.567  1.00 90.82 37  A 1 
ATOM 282  O OD1 . ASP A 1 37  ? -9.707  7.523   12.998  1.00 82.11 37  A 1 
ATOM 283  O OD2 . ASP A 1 37  ? -7.482  7.715   13.169  1.00 83.15 37  A 1 
ATOM 284  N N   . LYS A 1 38  ? -8.584  7.312   7.814   1.00 96.74 38  A 1 
ATOM 285  C CA  . LYS A 1 38  ? -8.590  7.762   6.426   1.00 96.99 38  A 1 
ATOM 286  C C   . LYS A 1 38  ? -9.758  7.142   5.660   1.00 97.36 38  A 1 
ATOM 287  O O   . LYS A 1 38  ? -10.253 6.074   6.013   1.00 96.58 38  A 1 
ATOM 288  C CB  . LYS A 1 38  ? -7.232  7.478   5.760   1.00 96.65 38  A 1 
ATOM 289  C CG  . LYS A 1 38  ? -6.044  8.191   6.431   1.00 95.79 38  A 1 
ATOM 290  C CD  . LYS A 1 38  ? -6.151  9.724   6.419   1.00 93.13 38  A 1 
ATOM 291  C CE  . LYS A 1 38  ? -4.899  10.342  7.057   1.00 90.68 38  A 1 
ATOM 292  N NZ  . LYS A 1 38  ? -4.959  11.822  7.094   1.00 84.86 38  A 1 
ATOM 293  N N   . ARG A 1 39  ? -10.194 7.839   4.601   1.00 97.53 39  A 1 
ATOM 294  C CA  . ARG A 1 39  ? -11.130 7.288   3.621   1.00 97.78 39  A 1 
ATOM 295  C C   . ARG A 1 39  ? -10.487 6.101   2.916   1.00 98.06 39  A 1 
ATOM 296  O O   . ARG A 1 39  ? -9.272  6.109   2.711   1.00 97.48 39  A 1 
ATOM 297  C CB  . ARG A 1 39  ? -11.539 8.347   2.591   1.00 97.23 39  A 1 
ATOM 298  C CG  . ARG A 1 39  ? -12.267 9.544   3.213   1.00 94.77 39  A 1 
ATOM 299  C CD  . ARG A 1 39  ? -12.681 10.505  2.101   1.00 93.87 39  A 1 
ATOM 300  N NE  . ARG A 1 39  ? -13.275 11.748  2.629   1.00 89.71 39  A 1 
ATOM 301  C CZ  . ARG A 1 39  ? -13.881 12.661  1.893   1.00 88.46 39  A 1 
ATOM 302  N NH1 . ARG A 1 39  ? -14.005 12.542  0.601   1.00 78.19 39  A 1 
ATOM 303  N NH2 . ARG A 1 39  ? -14.381 13.725  2.443   1.00 82.44 39  A 1 
ATOM 304  N N   . ILE A 1 40  ? -11.297 5.115   2.523   1.00 97.43 40  A 1 
ATOM 305  C CA  . ILE A 1 40  ? -10.798 3.888   1.904   1.00 97.67 40  A 1 
ATOM 306  C C   . ILE A 1 40  ? -10.021 4.166   0.607   1.00 97.95 40  A 1 
ATOM 307  O O   . ILE A 1 40  ? -8.958  3.583   0.410   1.00 97.53 40  A 1 
ATOM 308  C CB  . ILE A 1 40  ? -11.949 2.874   1.725   1.00 97.11 40  A 1 
ATOM 309  C CG1 . ILE A 1 40  ? -11.458 1.487   1.268   1.00 91.90 40  A 1 
ATOM 310  C CG2 . ILE A 1 40  ? -13.031 3.376   0.766   1.00 90.49 40  A 1 
ATOM 311  C CD1 . ILE A 1 40  ? -10.501 0.806   2.252   1.00 82.35 40  A 1 
ATOM 312  N N   . GLU A 1 41  ? -10.465 5.135   -0.213  1.00 97.75 41  A 1 
ATOM 313  C CA  . GLU A 1 41  ? -9.741  5.535   -1.433  1.00 97.49 41  A 1 
ATOM 314  C C   . GLU A 1 41  ? -8.299  5.995   -1.153  1.00 97.86 41  A 1 
ATOM 315  O O   . GLU A 1 41  ? -7.386  5.702   -1.924  1.00 96.59 41  A 1 
ATOM 316  C CB  . GLU A 1 41  ? -10.510 6.635   -2.187  1.00 95.33 41  A 1 
ATOM 317  C CG  . GLU A 1 41  ? -10.671 7.950   -1.419  1.00 89.04 41  A 1 
ATOM 318  C CD  . GLU A 1 41  ? -11.206 9.119   -2.257  1.00 89.92 41  A 1 
ATOM 319  O OE1 . GLU A 1 41  ? -11.179 10.252  -1.713  1.00 83.36 41  A 1 
ATOM 320  O OE2 . GLU A 1 41  ? -11.519 8.920   -3.445  1.00 84.28 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? -8.084  6.683   -0.042  1.00 97.87 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? -6.768  7.169   0.376   1.00 97.97 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? -5.989  6.050   1.061   1.00 98.22 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? -4.796  5.895   0.824   1.00 97.63 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? -6.897  8.400   1.295   1.00 97.45 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? -7.705  9.552   0.649   1.00 95.32 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? -5.514  8.903   1.745   1.00 95.31 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -7.132  10.085  -0.675  1.00 89.78 42  A 1 
ATOM 329  N N   . ALA A 1 43  ? -6.663  5.251   1.886   1.00 97.71 43  A 1 
ATOM 330  C CA  . ALA A 1 43  ? -6.028  4.158   2.610   1.00 97.64 43  A 1 
ATOM 331  C C   . ALA A 1 43  ? -5.425  3.111   1.661   1.00 97.77 43  A 1 
ATOM 332  O O   . ALA A 1 43  ? -4.304  2.662   1.895   1.00 97.22 43  A 1 
ATOM 333  C CB  . ALA A 1 43  ? -7.053  3.559   3.563   1.00 97.23 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? -6.102  2.792   0.549   1.00 97.58 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? -5.578  1.867   -0.464  1.00 97.67 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? -4.264  2.357   -1.098  1.00 97.76 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? -3.437  1.538   -1.487  1.00 96.92 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? -6.652  1.636   -1.537  1.00 97.42 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? -7.855  0.798   -1.069  1.00 97.11 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? -8.898  0.743   -2.182  1.00 94.55 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? -7.471  -0.642  -0.706  1.00 94.51 44  A 1 
ATOM 342  N N   . THR A 1 45  ? -4.015  3.667   -1.142  1.00 97.62 45  A 1 
ATOM 343  C CA  . THR A 1 45  ? -2.751  4.212   -1.678  1.00 97.63 45  A 1 
ATOM 344  C C   . THR A 1 45  ? -1.523  3.924   -0.805  1.00 97.60 45  A 1 
ATOM 345  O O   . THR A 1 45  ? -0.398  4.135   -1.253  1.00 96.14 45  A 1 
ATOM 346  C CB  . THR A 1 45  ? -2.826  5.717   -1.966  1.00 97.10 45  A 1 
ATOM 347  O OG1 . THR A 1 45  ? -2.859  6.494   -0.791  1.00 92.79 45  A 1 
ATOM 348  C CG2 . THR A 1 45  ? -4.023  6.110   -2.826  1.00 93.05 45  A 1 
ATOM 349  N N   . TYR A 1 46  ? -1.721  3.433   0.429   1.00 97.32 46  A 1 
ATOM 350  C CA  . TYR A 1 46  ? -0.615  2.993   1.285   1.00 97.28 46  A 1 
ATOM 351  C C   . TYR A 1 46  ? -0.030  1.653   0.830   1.00 97.53 46  A 1 
ATOM 352  O O   . TYR A 1 46  ? 1.113   1.344   1.170   1.00 96.00 46  A 1 
ATOM 353  C CB  . TYR A 1 46  ? -1.075  2.917   2.749   1.00 96.70 46  A 1 
ATOM 354  C CG  . TYR A 1 46  ? -1.170  4.268   3.438   1.00 96.77 46  A 1 
ATOM 355  C CD1 . TYR A 1 46  ? -0.205  4.631   4.401   1.00 93.01 46  A 1 
ATOM 356  C CD2 . TYR A 1 46  ? -2.196  5.176   3.117   1.00 93.17 46  A 1 
ATOM 357  C CE1 . TYR A 1 46  ? -0.274  5.883   5.039   1.00 92.60 46  A 1 
ATOM 358  C CE2 . TYR A 1 46  ? -2.266  6.435   3.745   1.00 92.53 46  A 1 
ATOM 359  C CZ  . TYR A 1 46  ? -1.306  6.783   4.715   1.00 94.93 46  A 1 
ATOM 360  O OH  . TYR A 1 46  ? -1.377  7.993   5.340   1.00 93.28 46  A 1 
ATOM 361  N N   . ILE A 1 47  ? -0.786  0.876   0.042   1.00 97.03 47  A 1 
ATOM 362  C CA  . ILE A 1 47  ? -0.319  -0.380  -0.539  1.00 97.34 47  A 1 
ATOM 363  C C   . ILE A 1 47  ? 0.604   -0.053  -1.717  1.00 97.53 47  A 1 
ATOM 364  O O   . ILE A 1 47  ? 0.233   0.673   -2.643  1.00 96.32 47  A 1 
ATOM 365  C CB  . ILE A 1 47  ? -1.511  -1.268  -0.950  1.00 97.06 47  A 1 
ATOM 366  C CG1 . ILE A 1 47  ? -2.446  -1.530  0.258   1.00 95.66 47  A 1 
ATOM 367  C CG2 . ILE A 1 47  ? -1.001  -2.590  -1.548  1.00 95.55 47  A 1 
ATOM 368  C CD1 . ILE A 1 47  ? -3.747  -2.255  -0.103  1.00 93.31 47  A 1 
ATOM 369  N N   . PHE A 1 48  ? 1.810   -0.601  -1.709  1.00 97.18 48  A 1 
ATOM 370  C CA  . PHE A 1 48  ? 2.761   -0.388  -2.789  1.00 97.17 48  A 1 
ATOM 371  C C   . PHE A 1 48  ? 2.235   -0.968  -4.103  1.00 97.33 48  A 1 
ATOM 372  O O   . PHE A 1 48  ? 1.943   -2.158  -4.197  1.00 95.85 48  A 1 
ATOM 373  C CB  . PHE A 1 48  ? 4.116   -0.989  -2.402  1.00 96.65 48  A 1 
ATOM 374  C CG  . PHE A 1 48  ? 5.191   -0.777  -3.446  1.00 96.69 48  A 1 
ATOM 375  C CD1 . PHE A 1 48  ? 5.572   -1.835  -4.291  1.00 92.60 48  A 1 
ATOM 376  C CD2 . PHE A 1 48  ? 5.798   0.483   -3.589  1.00 93.41 48  A 1 
ATOM 377  C CE1 . PHE A 1 48  ? 6.565   -1.634  -5.269  1.00 93.10 48  A 1 
ATOM 378  C CE2 . PHE A 1 48  ? 6.785   0.688   -4.570  1.00 93.10 48  A 1 
ATOM 379  C CZ  . PHE A 1 48  ? 7.174   -0.375  -5.409  1.00 95.34 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? 2.142   -0.135  -5.127  1.00 97.02 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? 1.574   -0.488  -6.430  1.00 97.06 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? 0.154   0.028   -6.661  1.00 97.59 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -0.299  0.042   -7.806  1.00 96.08 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? -0.534  0.527   -5.625  1.00 96.93 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? -1.861  1.129   -5.755  1.00 97.54 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? -1.747  2.653   -5.640  1.00 97.78 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? -1.459  3.215   -4.586  1.00 96.44 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? -2.854  0.499   -4.755  1.00 97.17 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? -2.894  -1.037  -4.960  1.00 95.11 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -4.246  1.126   -4.943  1.00 95.10 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? -3.895  -1.773  -4.069  1.00 91.28 50  A 1 
ATOM 392  N N   . GLY A 1 51  ? -1.968  3.341   -6.754  1.00 97.72 51  A 1 
ATOM 393  C CA  . GLY A 1 51  ? -2.124  4.796   -6.776  1.00 97.79 51  A 1 
ATOM 394  C C   . GLY A 1 51  ? -3.593  5.219   -6.656  1.00 98.24 51  A 1 
ATOM 395  O O   . GLY A 1 51  ? -4.498  4.393   -6.740  1.00 97.43 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? -3.848  6.517   -6.530  1.00 97.85 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? -5.208  7.060   -6.408  1.00 97.90 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? -6.148  6.677   -7.573  1.00 98.25 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? -7.280  6.285   -7.294  1.00 97.67 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? -5.118  8.585   -6.192  1.00 96.93 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? -6.474  9.272   -5.947  1.00 93.55 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? -7.093  8.848   -4.612  1.00 87.31 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? -6.289  10.788  -5.934  1.00 88.15 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? -5.720  6.707   -8.859  1.00 98.13 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? -6.575  6.255   -9.962  1.00 98.17 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? -6.930  4.766   -9.859  1.00 98.43 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? -8.081  4.386   -10.046 1.00 97.80 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? -5.796  6.561   -11.248 1.00 97.65 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? -4.805  7.644   -10.829 1.00 95.81 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? -4.474  7.240   -9.392  1.00 97.68 53  A 1 
ATOM 411  N N   . THR A 1 54  ? -5.946  3.923   -9.508  1.00 97.97 54  A 1 
ATOM 412  C CA  . THR A 1 54  ? -6.137  2.482   -9.324  1.00 98.02 54  A 1 
ATOM 413  C C   . THR A 1 54  ? -7.069  2.192   -8.150  1.00 98.28 54  A 1 
ATOM 414  O O   . THR A 1 54  ? -7.965  1.373   -8.288  1.00 97.95 54  A 1 
ATOM 415  C CB  . THR A 1 54  ? -4.790  1.781   -9.112  1.00 97.58 54  A 1 
ATOM 416  O OG1 . THR A 1 54  ? -3.852  2.218   -10.069 1.00 92.41 54  A 1 
ATOM 417  C CG2 . THR A 1 54  ? -4.893  0.267   -9.237  1.00 91.90 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? -6.917  2.907   -7.033  1.00 98.07 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? -7.804  2.786   -5.879  1.00 98.15 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? -9.265  3.091   -6.248  1.00 98.24 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? -10.158 2.316   -5.916  1.00 97.90 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? -7.297  3.715   -4.770  1.00 97.92 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? -9.506  4.168   -7.010  1.00 98.34 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? -10.847 4.509   -7.512  1.00 98.18 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? -11.422 3.426   -8.427  1.00 98.27 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? -12.589 3.086   -8.290  1.00 97.89 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? -10.813 5.857   -8.236  1.00 97.87 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? -10.621 7.009   -7.243  1.00 96.31 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? -10.631 8.361   -7.959  1.00 93.49 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? -10.502 9.461   -6.903  1.00 89.14 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? -10.743 10.809  -7.462  1.00 81.72 56  A 1 
ATOM 432  N N   . ASN A 1 57  ? -10.603 2.849   -9.310  1.00 98.35 57  A 1 
ATOM 433  C CA  . ASN A 1 57  ? -11.034 1.765   -10.191 1.00 98.15 57  A 1 
ATOM 434  C C   . ASN A 1 57  ? -11.408 0.497   -9.409  1.00 98.30 57  A 1 
ATOM 435  O O   . ASN A 1 57  ? -12.421 -0.121  -9.719  1.00 97.67 57  A 1 
ATOM 436  C CB  . ASN A 1 57  ? -9.932  1.465   -11.220 1.00 97.61 57  A 1 
ATOM 437  C CG  . ASN A 1 57  ? -9.736  2.573   -12.243 1.00 93.74 57  A 1 
ATOM 438  O OD1 . ASN A 1 57  ? -10.511 3.503   -12.383 1.00 85.22 57  A 1 
ATOM 439  N ND2 . ASN A 1 57  ? -8.684  2.493   -13.025 1.00 84.75 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? -10.625 0.123   -8.392  1.00 98.16 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? -10.933 -1.013  -7.504  1.00 98.12 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? -12.281 -0.786  -6.816  1.00 98.24 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? -13.151 -1.647  -6.869  1.00 97.92 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? -9.813  -1.216  -6.454  1.00 97.99 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? -8.490  -1.651  -7.114  1.00 97.30 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? -10.212 -2.265  -5.399  1.00 97.18 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? -7.273  -1.378  -6.212  1.00 95.10 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? -12.483 0.390   -6.219  1.00 98.16 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? -13.713 0.719   -5.499  1.00 98.08 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? -14.932 0.771   -6.425  1.00 98.06 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? -16.001 0.302   -6.043  1.00 97.49 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? -13.517 2.050   -4.760  1.00 97.90 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? -12.461 1.980   -3.641  1.00 97.36 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? -12.162 3.383   -3.130  1.00 94.96 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? -12.902 1.115   -2.461  1.00 94.57 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? -14.771 1.269   -7.658  1.00 98.19 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? -15.838 1.268   -8.654  1.00 98.00 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? -16.255 -0.157  -9.056  1.00 97.76 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? -17.447 -0.437  -9.169  1.00 96.53 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? -15.373 2.084   -9.865  1.00 97.76 60  A 1 
ATOM 461  N N   . LYS A 1 61  ? -15.293 -1.076  -9.237  1.00 97.91 61  A 1 
ATOM 462  C CA  . LYS A 1 61  ? -15.575 -2.483  -9.562  1.00 97.54 61  A 1 
ATOM 463  C C   . LYS A 1 61  ? -16.194 -3.255  -8.399  1.00 97.69 61  A 1 
ATOM 464  O O   . LYS A 1 61  ? -17.078 -4.077  -8.615  1.00 96.51 61  A 1 
ATOM 465  C CB  . LYS A 1 61  ? -14.280 -3.176  -9.970  1.00 97.07 61  A 1 
ATOM 466  C CG  . LYS A 1 61  ? -13.759 -2.763  -11.358 1.00 95.17 61  A 1 
ATOM 467  C CD  . LYS A 1 61  ? -12.451 -3.543  -11.503 1.00 91.19 61  A 1 
ATOM 468  C CE  . LYS A 1 61  ? -11.728 -3.452  -12.831 1.00 86.67 61  A 1 
ATOM 469  N NZ  . LYS A 1 61  ? -10.621 -4.451  -12.772 1.00 77.05 61  A 1 
ATOM 470  N N   . THR A 1 62  ? -15.736 -2.999  -7.182  1.00 97.48 62  A 1 
ATOM 471  C CA  . THR A 1 62  ? -16.254 -3.675  -5.979  1.00 97.32 62  A 1 
ATOM 472  C C   . THR A 1 62  ? -17.568 -3.080  -5.474  1.00 97.44 62  A 1 
ATOM 473  O O   . THR A 1 62  ? -18.205 -3.673  -4.604  1.00 95.64 62  A 1 
ATOM 474  C CB  . THR A 1 62  ? -15.211 -3.686  -4.856  1.00 96.82 62  A 1 
ATOM 475  O OG1 . THR A 1 62  ? -14.766 -2.379  -4.561  1.00 89.89 62  A 1 
ATOM 476  C CG2 . THR A 1 62  ? -13.981 -4.515  -5.230  1.00 87.81 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? -17.990 -1.923  -5.997  1.00 97.55 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? -19.195 -1.213  -5.562  1.00 97.36 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? -19.092 -0.602  -4.161  1.00 97.64 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? -20.114 -0.283  -3.555  1.00 95.56 63  A 1 
ATOM 481  N N   . VAL A 1 64  ? -17.880 -0.452  -3.641  1.00 97.46 64  A 1 
ATOM 482  C CA  . VAL A 1 64  ? -17.642 0.122   -2.308  1.00 97.55 64  A 1 
ATOM 483  C C   . VAL A 1 64  ? -17.553 1.643   -2.407  1.00 97.72 64  A 1 
ATOM 484  O O   . VAL A 1 64  ? -16.820 2.188   -3.233  1.00 96.66 64  A 1 
ATOM 485  C CB  . VAL A 1 64  ? -16.386 -0.482  -1.655  1.00 97.04 64  A 1 
ATOM 486  C CG1 . VAL A 1 64  ? -16.126 0.108   -0.263  1.00 94.26 64  A 1 
ATOM 487  C CG2 . VAL A 1 64  ? -16.533 -2.001  -1.490  1.00 93.47 64  A 1 
ATOM 488  N N   . ASN A 1 65  ? -18.270 2.347   -1.537  1.00 97.69 65  A 1 
ATOM 489  C CA  . ASN A 1 65  ? -18.240 3.808   -1.498  1.00 97.53 65  A 1 
ATOM 490  C C   . ASN A 1 65  ? -16.845 4.328   -1.070  1.00 97.61 65  A 1 
ATOM 491  O O   . ASN A 1 65  ? -16.385 3.998   0.027   1.00 96.99 65  A 1 
ATOM 492  C CB  . ASN A 1 65  ? -19.377 4.292   -0.577  1.00 96.82 65  A 1 
ATOM 493  C CG  . ASN A 1 65  ? -19.496 5.808   -0.492  1.00 95.36 65  A 1 
ATOM 494  O OD1 . ASN A 1 65  ? -18.600 6.563   -0.821  1.00 89.49 65  A 1 
ATOM 495  N ND2 . ASN A 1 65  ? -20.606 6.314   -0.017  1.00 89.24 65  A 1 
ATOM 496  N N   . PRO A 1 66  ? -16.185 5.174   -1.894  1.00 97.59 66  A 1 
ATOM 497  C CA  . PRO A 1 66  ? -14.839 5.683   -1.618  1.00 97.51 66  A 1 
ATOM 498  C C   . PRO A 1 66  ? -14.740 6.572   -0.370  1.00 97.61 66  A 1 
ATOM 499  O O   . PRO A 1 66  ? -13.660 6.684   0.220   1.00 96.50 66  A 1 
ATOM 500  C CB  . PRO A 1 66  ? -14.450 6.461   -2.880  1.00 96.84 66  A 1 
ATOM 501  C CG  . PRO A 1 66  ? -15.777 6.892   -3.489  1.00 95.79 66  A 1 
ATOM 502  C CD  . PRO A 1 66  ? -16.681 5.704   -3.156  1.00 97.36 66  A 1 
ATOM 503  N N   . ASP A 1 67  ? -15.847 7.186   0.048   1.00 97.56 67  A 1 
ATOM 504  C CA  . ASP A 1 67  ? -15.864 8.123   1.177   1.00 97.46 67  A 1 
ATOM 505  C C   . ASP A 1 67  ? -15.930 7.443   2.551   1.00 97.59 67  A 1 
ATOM 506  O O   . ASP A 1 67  ? -15.686 8.091   3.582   1.00 96.06 67  A 1 
ATOM 507  C CB  . ASP A 1 67  ? -17.009 9.123   0.999   1.00 96.51 67  A 1 
ATOM 508  C CG  . ASP A 1 67  ? -16.735 10.125  -0.126  1.00 94.18 67  A 1 
ATOM 509  O OD1 . ASP A 1 67  ? -15.559 10.558  -0.236  1.00 86.83 67  A 1 
ATOM 510  O OD2 . ASP A 1 67  ? -17.704 10.536  -0.788  1.00 86.93 67  A 1 
ATOM 511  N N   . ILE A 1 68  ? -16.216 6.139   2.582   1.00 97.09 68  A 1 
ATOM 512  C CA  . ILE A 1 68  ? -16.243 5.365   3.827   1.00 97.03 68  A 1 
ATOM 513  C C   . ILE A 1 68  ? -14.841 5.354   4.445   1.00 97.46 68  A 1 
ATOM 514  O O   . ILE A 1 68  ? -13.824 5.168   3.775   1.00 96.70 68  A 1 
ATOM 515  C CB  . ILE A 1 68  ? -16.823 3.947   3.595   1.00 95.90 68  A 1 
ATOM 516  C CG1 . ILE A 1 68  ? -18.305 4.055   3.178   1.00 84.43 68  A 1 
ATOM 517  C CG2 . ILE A 1 68  ? -16.702 3.073   4.859   1.00 83.26 68  A 1 
ATOM 518  C CD1 . ILE A 1 68  ? -18.944 2.728   2.757   1.00 74.53 68  A 1 
ATOM 519  N N   . ARG A 1 69  ? -14.781 5.558   5.764   1.00 96.76 69  A 1 
ATOM 520  C CA  . ARG A 1 69  ? -13.525 5.439   6.509   1.00 96.86 69  A 1 
ATOM 521  C C   . ARG A 1 69  ? -13.210 3.971   6.772   1.00 97.05 69  A 1 
ATOM 522  O O   . ARG A 1 69  ? -14.114 3.196   7.050   1.00 95.73 69  A 1 
ATOM 523  C CB  . ARG A 1 69  ? -13.578 6.232   7.820   1.00 96.07 69  A 1 
ATOM 524  C CG  . ARG A 1 69  ? -13.702 7.742   7.575   1.00 93.28 69  A 1 
ATOM 525  C CD  . ARG A 1 69  ? -13.610 8.491   8.907   1.00 90.15 69  A 1 
ATOM 526  N NE  . ARG A 1 69  ? -13.793 9.940   8.726   1.00 87.43 69  A 1 
ATOM 527  C CZ  . ARG A 1 69  ? -13.511 10.888  9.608   1.00 85.97 69  A 1 
ATOM 528  N NH1 . ARG A 1 69  ? -13.007 10.622  10.777  1.00 74.94 69  A 1 
ATOM 529  N NH2 . ARG A 1 69  ? -13.743 12.142  9.322   1.00 81.21 69  A 1 
ATOM 530  N N   . VAL A 1 70  ? -11.936 3.627   6.798   1.00 96.48 70  A 1 
ATOM 531  C CA  . VAL A 1 70  ? -11.465 2.247   7.037   1.00 96.62 70  A 1 
ATOM 532  C C   . VAL A 1 70  ? -12.057 1.634   8.312   1.00 96.19 70  A 1 
ATOM 533  O O   . VAL A 1 70  ? -12.402 0.462   8.316   1.00 95.02 70  A 1 
ATOM 534  C CB  . VAL A 1 70  ? -9.931  2.217   7.097   1.00 96.43 70  A 1 
ATOM 535  C CG1 . VAL A 1 70  ? -9.372  0.833   7.441   1.00 95.04 70  A 1 
ATOM 536  C CG2 . VAL A 1 70  ? -9.335  2.632   5.753   1.00 94.70 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? -12.249 2.421   9.363   1.00 96.55 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? -12.876 1.954   10.612  1.00 95.42 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? -14.340 1.514   10.470  1.00 95.51 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? -14.805 0.742   11.292  1.00 94.26 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? -12.728 3.032   11.692  1.00 94.22 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? -13.565 4.296   11.417  1.00 89.99 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? -13.349 5.319   12.530  1.00 87.51 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? -14.270 6.525   12.347  1.00 80.71 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? -14.119 7.455   13.484  1.00 70.76 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? -15.055 2.056   9.483   1.00 95.40 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? -16.466 1.779   9.218   1.00 95.28 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? -16.666 0.791   8.055   1.00 95.35 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? -17.793 0.573   7.629   1.00 93.76 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? -17.188 3.116   8.976   1.00 94.86 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? -15.584 0.232   7.516   1.00 95.74 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? -15.632 -0.731  6.427   1.00 95.56 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? -16.186 -2.070  6.936   1.00 95.66 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? -15.745 -2.573  7.972   1.00 94.26 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? -14.217 -0.869  5.842   1.00 95.37 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? -14.164 -1.600  4.495   1.00 94.37 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? -14.759 -0.753  3.366   1.00 88.69 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? -12.705 -1.897  4.143   1.00 88.65 73  A 1 
ATOM 559  N N   . SER A 1 74  ? -17.133 -2.648  6.195   1.00 95.28 74  A 1 
ATOM 560  C CA  . SER A 1 74  ? -17.628 -3.996  6.478   1.00 94.71 74  A 1 
ATOM 561  C C   . SER A 1 74  ? -16.569 -5.052  6.130   1.00 94.75 74  A 1 
ATOM 562  O O   . SER A 1 74  ? -15.709 -4.831  5.277   1.00 94.07 74  A 1 
ATOM 563  C CB  . SER A 1 74  ? -18.959 -4.245  5.751   1.00 94.31 74  A 1 
ATOM 564  O OG  . SER A 1 74  ? -18.751 -4.461  4.375   1.00 87.24 74  A 1 
ATOM 565  N N   . GLU A 1 75  ? -16.613 -6.220  6.789   1.00 94.66 75  A 1 
ATOM 566  C CA  . GLU A 1 75  ? -15.678 -7.310  6.456   1.00 94.16 75  A 1 
ATOM 567  C C   . GLU A 1 75  ? -15.941 -7.871  5.051   1.00 94.74 75  A 1 
ATOM 568  O O   . GLU A 1 75  ? -15.005 -8.213  4.335   1.00 94.25 75  A 1 
ATOM 569  C CB  . GLU A 1 75  ? -15.751 -8.415  7.520   1.00 92.82 75  A 1 
ATOM 570  C CG  . GLU A 1 75  ? -14.646 -9.487  7.370   1.00 80.88 75  A 1 
ATOM 571  C CD  . GLU A 1 75  ? -13.206 -8.927  7.441   1.00 75.04 75  A 1 
ATOM 572  O OE1 . GLU A 1 75  ? -12.292 -9.462  6.758   1.00 66.96 75  A 1 
ATOM 573  O OE2 . GLU A 1 75  ? -12.987 -7.929  8.161   1.00 65.92 75  A 1 
ATOM 574  N N   . GLU A 1 76  ? -17.209 -7.870  4.616   1.00 94.60 76  A 1 
ATOM 575  C CA  . GLU A 1 76  ? -17.586 -8.281  3.260   1.00 94.77 76  A 1 
ATOM 576  C C   . GLU A 1 76  ? -16.958 -7.381  2.193   1.00 95.39 76  A 1 
ATOM 577  O O   . GLU A 1 76  ? -16.390 -7.868  1.215   1.00 95.02 76  A 1 
ATOM 578  C CB  . GLU A 1 76  ? -19.109 -8.232  3.104   1.00 94.63 76  A 1 
ATOM 579  C CG  . GLU A 1 76  ? -19.847 -9.220  4.021   1.00 86.91 76  A 1 
ATOM 580  C CD  . GLU A 1 76  ? -21.367 -9.182  3.818   1.00 80.51 76  A 1 
ATOM 581  O OE1 . GLU A 1 76  ? -22.055 -9.871  4.594   1.00 72.82 76  A 1 
ATOM 582  O OE2 . GLU A 1 76  ? -21.824 -8.480  2.886   1.00 72.15 76  A 1 
ATOM 583  N N   . ASP A 1 77  ? -17.014 -6.069  2.388   1.00 96.19 77  A 1 
ATOM 584  C CA  . ASP A 1 77  ? -16.412 -5.110  1.460   1.00 96.25 77  A 1 
ATOM 585  C C   . ASP A 1 77  ? -14.887 -5.192  1.476   1.00 96.92 77  A 1 
ATOM 586  O O   . ASP A 1 77  ? -14.249 -5.135  0.423   1.00 96.63 77  A 1 
ATOM 587  C CB  . ASP A 1 77  ? -16.878 -3.693  1.787   1.00 95.82 77  A 1 
ATOM 588  C CG  . ASP A 1 77  ? -18.379 -3.496  1.600   1.00 94.79 77  A 1 
ATOM 589  O OD1 . ASP A 1 77  ? -18.968 -4.156  0.708   1.00 91.40 77  A 1 
ATOM 590  O OD2 . ASP A 1 77  ? -18.925 -2.693  2.387   1.00 90.81 77  A 1 
ATOM 591  N N   . ALA A 1 78  ? -14.298 -5.404  2.655   1.00 96.59 78  A 1 
ATOM 592  C CA  . ALA A 1 78  ? -12.867 -5.651  2.766   1.00 96.50 78  A 1 
ATOM 593  C C   . ALA A 1 78  ? -12.456 -6.912  1.992   1.00 96.70 78  A 1 
ATOM 594  O O   . ALA A 1 78  ? -11.436 -6.902  1.302   1.00 96.16 78  A 1 
ATOM 595  C CB  . ALA A 1 78  ? -12.490 -5.745  4.247   1.00 95.94 78  A 1 
ATOM 596  N N   . GLN A 1 79  ? -13.263 -7.980  2.052   1.00 96.50 79  A 1 
ATOM 597  C CA  . GLN A 1 79  ? -12.996 -9.216  1.323   1.00 96.33 79  A 1 
ATOM 598  C C   . GLN A 1 79  ? -13.137 -9.046  -0.195  1.00 96.72 79  A 1 
ATOM 599  O O   . GLN A 1 79  ? -12.297 -9.554  -0.939  1.00 96.51 79  A 1 
ATOM 600  C CB  . GLN A 1 79  ? -13.907 -10.322 1.860   1.00 95.66 79  A 1 
ATOM 601  C CG  . GLN A 1 79  ? -13.436 -11.700 1.386   1.00 88.05 79  A 1 
ATOM 602  C CD  . GLN A 1 79  ? -14.242 -12.843 1.993   1.00 82.31 79  A 1 
ATOM 603  O OE1 . GLN A 1 79  ? -15.330 -12.688 2.493   1.00 75.20 79  A 1 
ATOM 604  N NE2 . GLN A 1 79  ? -13.744 -14.057 1.944   1.00 69.58 79  A 1 
ATOM 605  N N   . LYS A 1 80  ? -14.145 -8.299  -0.671  1.00 96.74 80  A 1 
ATOM 606  C CA  . LYS A 1 80  ? -14.283 -7.953  -2.101  1.00 96.94 80  A 1 
ATOM 607  C C   . LYS A 1 80  ? -13.059 -7.199  -2.615  1.00 97.41 80  A 1 
ATOM 608  O O   . LYS A 1 80  ? -12.513 -7.557  -3.657  1.00 97.08 80  A 1 
ATOM 609  C CB  . LYS A 1 80  ? -15.535 -7.102  -2.324  1.00 96.89 80  A 1 
ATOM 610  C CG  . LYS A 1 80  ? -16.855 -7.859  -2.138  1.00 95.46 80  A 1 
ATOM 611  C CD  . LYS A 1 80  ? -18.000 -6.837  -2.159  1.00 93.56 80  A 1 
ATOM 612  C CE  . LYS A 1 80  ? -19.327 -7.427  -1.690  1.00 88.99 80  A 1 
ATOM 613  N NZ  . LYS A 1 80  ? -20.271 -6.333  -1.334  1.00 82.41 80  A 1 
ATOM 614  N N   . ILE A 1 81  ? -12.599 -6.206  -1.862  1.00 97.34 81  A 1 
ATOM 615  C CA  . ILE A 1 81  ? -11.404 -5.430  -2.212  1.00 97.54 81  A 1 
ATOM 616  C C   . ILE A 1 81  ? -10.158 -6.328  -2.238  1.00 97.67 81  A 1 
ATOM 617  O O   . ILE A 1 81  ? -9.354  -6.214  -3.160  1.00 97.16 81  A 1 
ATOM 618  C CB  . ILE A 1 81  ? -11.235 -4.240  -1.245  1.00 97.49 81  A 1 
ATOM 619  C CG1 . ILE A 1 81  ? -12.380 -3.214  -1.425  1.00 96.93 81  A 1 
ATOM 620  C CG2 . ILE A 1 81  ? -9.883  -3.537  -1.463  1.00 96.66 81  A 1 
ATOM 621  C CD1 . ILE A 1 81  ? -12.460 -2.184  -0.293  1.00 94.97 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? -9.992  -7.233  -1.258  1.00 97.34 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? -8.861  -8.179  -1.234  1.00 97.00 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? -8.828  -9.041  -2.491  1.00 97.12 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? -7.790  -9.075  -3.144  1.00 96.48 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? -8.898  -9.083  0.012   1.00 96.00 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? -8.503  -8.370  1.313   1.00 88.77 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? -8.626  -9.328  2.509   1.00 88.14 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? -8.761  -8.607  3.798   1.00 79.13 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? -9.594  -8.913  4.789   1.00 73.43 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? -10.335 -9.981  4.791   1.00 63.82 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? -9.737  -8.135  5.811   1.00 65.02 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -9.964  -9.662  -2.857  1.00 96.71 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -10.066 -10.519 -4.050  1.00 96.70 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -9.734  -9.763  -5.331  1.00 97.09 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -8.896  -10.214 -6.103  1.00 96.55 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -11.471 -11.129 -4.150  1.00 96.34 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -11.729 -12.192 -3.073  1.00 88.97 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -13.162 -12.707 -3.227  1.00 87.51 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -13.547 -13.609 -2.119  1.00 77.71 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -14.750 -14.118 -1.932  1.00 69.28 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -15.730 -13.887 -2.759  1.00 62.00 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -15.000 -14.864 -0.893  1.00 59.60 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -10.313 -8.579  -5.531  1.00 96.19 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -10.028 -7.759  -6.723  1.00 96.62 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -8.539  -7.391  -6.823  1.00 97.03 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -7.972  -7.368  -7.915  1.00 96.07 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -10.902 -6.498  -6.678  1.00 96.77 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -10.685 -5.512  -7.847  1.00 94.16 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -11.062 -6.034  -9.242  1.00 94.01 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? -10.493 -5.509  -10.244 1.00 86.53 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -11.986 -6.857  -9.359  1.00 88.44 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? -7.892  -7.111  -5.693  1.00 97.07 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? -6.458  -6.802  -5.671  1.00 97.10 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? -5.624  -8.045  -6.001  1.00 97.10 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? -4.711  -7.945  -6.817  1.00 96.26 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? -6.052  -6.165  -4.322  1.00 96.99 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? -6.664  -4.747  -4.215  1.00 96.29 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? -4.522  -6.085  -4.170  1.00 95.87 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? -6.546  -4.130  -2.818  1.00 94.07 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? -5.928  -9.188  -5.385  1.00 96.28 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? -5.182  -10.440 -5.581  1.00 95.79 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? -5.288  -10.965 -7.018  1.00 96.16 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? -4.292  -11.411 -7.583  1.00 95.16 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? -5.685  -11.493 -4.581  1.00 94.61 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? -5.178  -11.218 -3.155  1.00 89.26 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? -5.799  -12.110 -2.068  1.00 84.77 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? -5.539  -11.806 -0.876  1.00 77.93 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? -6.530  -13.068 -2.396  1.00 77.96 86  A 1 
ATOM 670  N N   . GLU A 1 87  ? -6.475  -10.859 -7.634  1.00 95.56 87  A 1 
ATOM 671  C CA  . GLU A 1 87  ? -6.717  -11.364 -8.989  1.00 95.64 87  A 1 
ATOM 672  C C   . GLU A 1 87  ? -6.152  -10.455 -10.088 1.00 96.08 87  A 1 
ATOM 673  O O   . GLU A 1 87  ? -5.623  -10.940 -11.087 1.00 94.43 87  A 1 
ATOM 674  C CB  . GLU A 1 87  ? -8.227  -11.538 -9.186  1.00 95.09 87  A 1 
ATOM 675  C CG  . GLU A 1 87  ? -8.799  -12.720 -8.384  1.00 90.50 87  A 1 
ATOM 676  C CD  . GLU A 1 87  ? -10.333 -12.821 -8.463  1.00 86.54 87  A 1 
ATOM 677  O OE1 . GLU A 1 87  ? -10.893 -13.630 -7.690  1.00 81.12 87  A 1 
ATOM 678  O OE2 . GLU A 1 87  ? -10.945 -12.108 -9.294  1.00 80.38 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -6.266  -9.133  -9.918  1.00 96.03 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -6.043  -8.204  -11.031 1.00 95.70 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -4.795  -7.331  -10.894 1.00 96.24 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -4.387  -6.695  -11.876 1.00 93.97 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -7.306  -7.349  -11.207 1.00 94.76 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -8.496  -8.179  -11.643 1.00 92.04 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -8.498  -8.740  -12.725 1.00 82.19 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -9.539  -8.262  -10.862 1.00 82.45 88  A 1 
ATOM 687  N N   . ILE A 1 89  ? -4.205  -7.234  -9.705  1.00 95.89 89  A 1 
ATOM 688  C CA  . ILE A 1 89  ? -3.171  -6.234  -9.441  1.00 96.18 89  A 1 
ATOM 689  C C   . ILE A 1 89  ? -1.984  -6.865  -8.718  1.00 96.58 89  A 1 
ATOM 690  O O   . ILE A 1 89  ? -2.106  -7.407  -7.629  1.00 94.90 89  A 1 
ATOM 691  C CB  . ILE A 1 89  ? -3.739  -5.022  -8.664  1.00 95.75 89  A 1 
ATOM 692  C CG1 . ILE A 1 89  ? -5.003  -4.464  -9.367  1.00 92.13 89  A 1 
ATOM 693  C CG2 . ILE A 1 89  ? -2.665  -3.918  -8.554  1.00 90.26 89  A 1 
ATOM 694  C CD1 . ILE A 1 89  ? -5.665  -3.296  -8.634  1.00 85.97 89  A 1 
ATOM 695  N N   . LYS A 1 90  ? -0.793  -6.708  -9.297  1.00 96.30 90  A 1 
ATOM 696  C CA  . LYS A 1 90  ? 0.452   -7.037  -8.598  1.00 96.45 90  A 1 
ATOM 697  C C   . LYS A 1 90  ? 0.786   -5.944  -7.587  1.00 97.14 90  A 1 
ATOM 698  O O   . LYS A 1 90  ? 0.954   -4.782  -7.965  1.00 95.42 90  A 1 
ATOM 699  C CB  . LYS A 1 90  ? 1.596   -7.211  -9.591  1.00 95.12 90  A 1 
ATOM 700  C CG  . LYS A 1 90  ? 1.390   -8.425  -10.506 1.00 90.16 90  A 1 
ATOM 701  C CD  . LYS A 1 90  ? 2.618   -8.538  -11.407 1.00 86.96 90  A 1 
ATOM 702  C CE  . LYS A 1 90  ? 2.509   -9.684  -12.402 1.00 80.07 90  A 1 
ATOM 703  N NZ  . LYS A 1 90  ? 3.709   -9.680  -13.262 1.00 71.26 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? 0.911   -6.317  -6.329  1.00 95.73 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? 1.180   -5.388  -5.227  1.00 96.53 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? 2.340   -5.867  -4.349  1.00 96.92 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? 2.735   -7.029  -4.395  1.00 95.56 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -0.086  -5.128  -4.386  1.00 95.53 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -1.149  -4.393  -5.206  1.00 89.82 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -0.697  -6.405  -3.807  1.00 89.53 91  A 1 
ATOM 711  N N   . GLU A 1 92  ? 2.866   -4.956  -3.544  1.00 95.22 92  A 1 
ATOM 712  C CA  . GLU A 1 92  ? 3.865   -5.226  -2.502  1.00 95.64 92  A 1 
ATOM 713  C C   . GLU A 1 92  ? 5.044   -6.114  -2.947  1.00 95.64 92  A 1 
ATOM 714  O O   . GLU A 1 92  ? 5.870   -5.677  -3.762  1.00 92.35 92  A 1 
ATOM 715  C CB  . GLU A 1 92  ? 3.168   -5.724  -1.224  1.00 94.43 92  A 1 
ATOM 716  C CG  . GLU A 1 92  ? 2.382   -4.612  -0.495  1.00 89.70 92  A 1 
ATOM 717  C CD  . GLU A 1 92  ? 3.284   -3.458  0.004   1.00 92.67 92  A 1 
ATOM 718  O OE1 . GLU A 1 92  ? 2.754   -2.361  0.267   1.00 84.58 92  A 1 
ATOM 719  O OE2 . GLU A 1 92  ? 4.533   -3.611  0.075   1.00 86.85 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? 5.168   -7.314  -2.392  1.00 96.31 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? 6.322   -8.197  -2.596  1.00 96.07 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? 6.551   -8.562  -4.058  1.00 96.57 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? 7.675   -8.413  -4.556  1.00 94.58 93  A 1 
ATOM 724  N N   . ASP A 1 94  ? 5.488   -8.945  -4.766  1.00 95.93 94  A 1 
ATOM 725  C CA  . ASP A 1 94  ? 5.568   -9.351  -6.170  1.00 95.92 94  A 1 
ATOM 726  C C   . ASP A 1 94  ? 5.987   -8.196  -7.072  1.00 96.85 94  A 1 
ATOM 727  O O   . ASP A 1 94  ? 6.912   -8.328  -7.881  1.00 95.32 94  A 1 
ATOM 728  C CB  . ASP A 1 94  ? 4.221   -9.924  -6.625  1.00 94.09 94  A 1 
ATOM 729  C CG  . ASP A 1 94  ? 3.898   -11.255 -5.949  1.00 87.50 94  A 1 
ATOM 730  O OD1 . ASP A 1 94  ? 4.870   -11.950 -5.556  1.00 81.49 94  A 1 
ATOM 731  O OD2 . ASP A 1 94  ? 2.696   -11.555 -5.871  1.00 81.49 94  A 1 
ATOM 732  N N   . LEU A 1 95  ? 5.386   -7.034  -6.886  1.00 96.28 95  A 1 
ATOM 733  C CA  . LEU A 1 95  ? 5.728   -5.842  -7.656  1.00 96.53 95  A 1 
ATOM 734  C C   . LEU A 1 95  ? 7.151   -5.356  -7.348  1.00 97.15 95  A 1 
ATOM 735  O O   . LEU A 1 95  ? 7.901   -4.997  -8.260  1.00 96.61 95  A 1 
ATOM 736  C CB  . LEU A 1 95  ? 4.678   -4.757  -7.376  1.00 96.31 95  A 1 
ATOM 737  C CG  . LEU A 1 95  ? 4.895   -3.475  -8.196  1.00 95.16 95  A 1 
ATOM 738  C CD1 . LEU A 1 95  ? 4.796   -3.719  -9.705  1.00 90.27 95  A 1 
ATOM 739  C CD2 . LEU A 1 95  ? 3.848   -2.436  -7.815  1.00 90.95 95  A 1 
ATOM 740  N N   . ARG A 1 96  ? 7.558   -5.375  -6.076  1.00 97.47 96  A 1 
ATOM 741  C CA  . ARG A 1 96  ? 8.930   -5.010  -5.679  1.00 97.16 96  A 1 
ATOM 742  C C   . ARG A 1 96  ? 9.957   -5.954  -6.298  1.00 97.54 96  A 1 
ATOM 743  O O   . ARG A 1 96  ? 11.000  -5.497  -6.771  1.00 96.49 96  A 1 
ATOM 744  C CB  . ARG A 1 96  ? 9.071   -5.028  -4.154  1.00 96.19 96  A 1 
ATOM 745  C CG  . ARG A 1 96  ? 8.348   -3.866  -3.463  1.00 92.81 96  A 1 
ATOM 746  C CD  . ARG A 1 96  ? 8.458   -4.031  -1.948  1.00 90.21 96  A 1 
ATOM 747  N NE  . ARG A 1 96  ? 7.558   -3.122  -1.212  1.00 87.67 96  A 1 
ATOM 748  C CZ  . ARG A 1 96  ? 7.799   -2.493  -0.077  1.00 85.72 96  A 1 
ATOM 749  N NH1 . ARG A 1 96  ? 8.972   -2.514  0.504   1.00 76.20 96  A 1 
ATOM 750  N NH2 . ARG A 1 96  ? 6.839   -1.839  0.517   1.00 81.02 96  A 1 
ATOM 751  N N   . ARG A 1 97  ? 9.653   -7.261  -6.320  1.00 97.42 97  A 1 
ATOM 752  C CA  . ARG A 1 97  ? 10.491  -8.273  -6.958  1.00 97.63 97  A 1 
ATOM 753  C C   . ARG A 1 97  ? 10.591  -8.034  -8.458  1.00 97.85 97  A 1 
ATOM 754  O O   . ARG A 1 97  ? 11.703  -7.998  -8.981  1.00 96.92 97  A 1 
ATOM 755  C CB  . ARG A 1 97  ? 9.947   -9.668  -6.622  1.00 96.97 97  A 1 
ATOM 756  C CG  . ARG A 1 97  ? 10.860  -10.780 -7.149  1.00 87.33 97  A 1 
ATOM 757  C CD  . ARG A 1 97  ? 10.302  -12.146 -6.747  1.00 86.80 97  A 1 
ATOM 758  N NE  . ARG A 1 97  ? 11.170  -13.249 -7.218  1.00 77.19 97  A 1 
ATOM 759  C CZ  . ARG A 1 97  ? 10.957  -14.535 -7.010  1.00 72.28 97  A 1 
ATOM 760  N NH1 . ARG A 1 97  ? 9.914   -14.965 -6.347  1.00 64.17 97  A 1 
ATOM 761  N NH2 . ARG A 1 97  ? 11.791  -15.422 -7.466  1.00 62.83 97  A 1 
ATOM 762  N N   . GLU A 1 98  ? 9.471   -7.805  -9.136  1.00 97.67 98  A 1 
ATOM 763  C CA  . GLU A 1 98  ? 9.439   -7.531  -10.577 1.00 97.42 98  A 1 
ATOM 764  C C   . GLU A 1 98  ? 10.260  -6.286  -10.943 1.00 97.66 98  A 1 
ATOM 765  O O   . GLU A 1 98  ? 11.120  -6.339  -11.827 1.00 96.72 98  A 1 
ATOM 766  C CB  . GLU A 1 98  ? 7.977   -7.407  -11.040 1.00 96.57 98  A 1 
ATOM 767  C CG  . GLU A 1 98  ? 7.880   -7.251  -12.564 1.00 86.12 98  A 1 
ATOM 768  C CD  . GLU A 1 98  ? 6.442   -7.308  -13.104 1.00 84.50 98  A 1 
ATOM 769  O OE1 . GLU A 1 98  ? 6.263   -6.998  -14.302 1.00 76.60 98  A 1 
ATOM 770  O OE2 . GLU A 1 98  ? 5.526   -7.750  -12.384 1.00 79.94 98  A 1 
ATOM 771  N N   . ILE A 1 99  ? 10.075  -5.193  -10.208 1.00 97.69 99  A 1 
ATOM 772  C CA  . ILE A 1 99  ? 10.848  -3.958  -10.404 1.00 97.26 99  A 1 
ATOM 773  C C   . ILE A 1 99  ? 12.338  -4.207  -10.157 1.00 97.57 99  A 1 
ATOM 774  O O   . ILE A 1 99  ? 13.175  -3.801  -10.964 1.00 97.09 99  A 1 
ATOM 775  C CB  . ILE A 1 99  ? 10.303  -2.827  -9.507  1.00 96.36 99  A 1 
ATOM 776  C CG1 . ILE A 1 99  ? 8.890   -2.414  -9.981  1.00 93.29 99  A 1 
ATOM 777  C CG2 . ILE A 1 99  ? 11.239  -1.602  -9.525  1.00 93.01 99  A 1 
ATOM 778  C CD1 . ILE A 1 99  ? 8.148   -1.503  -8.996  1.00 87.34 99  A 1 
ATOM 779  N N   . SER A 1 100 ? 12.685  -4.917  -9.077  1.00 97.51 100 A 1 
ATOM 780  C CA  . SER A 1 100 ? 14.086  -5.223  -8.756  1.00 97.48 100 A 1 
ATOM 781  C C   . SER A 1 100 ? 14.741  -6.090  -9.833  1.00 97.70 100 A 1 
ATOM 782  O O   . SER A 1 100 ? 15.854  -5.801  -10.275 1.00 96.90 100 A 1 
ATOM 783  C CB  . SER A 1 100 ? 14.182  -5.917  -7.395  1.00 96.84 100 A 1 
ATOM 784  O OG  . SER A 1 100 ? 13.658  -5.072  -6.385  1.00 82.69 100 A 1 
ATOM 785  N N   . MET A 1 101 ? 14.023  -7.109  -10.323 1.00 97.48 101 A 1 
ATOM 786  C CA  . MET A 1 101 ? 14.494  -7.975  -11.407 1.00 97.65 101 A 1 
ATOM 787  C C   . MET A 1 101 ? 14.611  -7.233  -12.743 1.00 97.86 101 A 1 
ATOM 788  O O   . MET A 1 101 ? 15.527  -7.506  -13.517 1.00 97.30 101 A 1 
ATOM 789  C CB  . MET A 1 101 ? 13.549  -9.179  -11.549 1.00 97.56 101 A 1 
ATOM 790  C CG  . MET A 1 101 ? 13.658  -10.164 -10.376 1.00 93.69 101 A 1 
ATOM 791  S SD  . MET A 1 101 ? 15.271  -10.950 -10.154 1.00 85.44 101 A 1 
ATOM 792  C CE  . MET A 1 101 ? 15.335  -12.017 -11.612 1.00 74.36 101 A 1 
ATOM 793  N N   . SER A 1 102 ? 13.712  -6.287  -13.026 1.00 97.46 102 A 1 
ATOM 794  C CA  . SER A 1 102 ? 13.807  -5.460  -14.232 1.00 97.38 102 A 1 
ATOM 795  C C   . SER A 1 102 ? 15.012  -4.519  -14.179 1.00 97.71 102 A 1 
ATOM 796  O O   . SER A 1 102 ? 15.760  -4.435  -15.155 1.00 96.99 102 A 1 
ATOM 797  C CB  . SER A 1 102 ? 12.500  -4.702  -14.484 1.00 96.29 102 A 1 
ATOM 798  O OG  . SER A 1 102 ? 12.340  -3.606  -13.601 1.00 81.81 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? 15.265  -3.899  -13.030 1.00 97.28 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? 16.446  -3.054  -12.822 1.00 97.10 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? 17.726  -3.881  -12.939 1.00 97.59 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? 18.654  -3.462  -13.629 1.00 97.01 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? 16.363  -2.320  -11.467 1.00 96.18 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? 15.219  -1.278  -11.508 1.00 94.27 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? 17.700  -1.635  -11.122 1.00 93.68 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? 14.885  -0.670  -10.135 1.00 89.81 103 A 1 
ATOM 807  N N   . LYS A 1 104 ? 17.765  -5.071  -12.319 1.00 97.71 104 A 1 
ATOM 808  C CA  . LYS A 1 104 ? 18.912  -5.977  -12.410 1.00 97.72 104 A 1 
ATOM 809  C C   . LYS A 1 104 ? 19.215  -6.342  -13.863 1.00 97.91 104 A 1 
ATOM 810  O O   . LYS A 1 104 ? 20.344  -6.141  -14.293 1.00 97.25 104 A 1 
ATOM 811  C CB  . LYS A 1 104 ? 18.678  -7.212  -11.527 1.00 97.32 104 A 1 
ATOM 812  C CG  . LYS A 1 104 ? 19.930  -8.096  -11.506 1.00 90.34 104 A 1 
ATOM 813  C CD  . LYS A 1 104 ? 19.778  -9.316  -10.595 1.00 87.99 104 A 1 
ATOM 814  C CE  . LYS A 1 104 ? 21.064  -10.145 -10.723 1.00 80.34 104 A 1 
ATOM 815  N NZ  . LYS A 1 104 ? 21.006  -11.392 -9.929  1.00 72.59 104 A 1 
ATOM 816  N N   . ARG A 1 105 ? 18.198  -6.733  -14.643 1.00 98.07 105 A 1 
ATOM 817  C CA  . ARG A 1 105 ? 18.349  -7.015  -16.081 1.00 98.13 105 A 1 
ATOM 818  C C   . ARG A 1 105 ? 18.943  -5.833  -16.852 1.00 98.34 105 A 1 
ATOM 819  O O   . ARG A 1 105 ? 19.838  -6.022  -17.660 1.00 97.61 105 A 1 
ATOM 820  C CB  . ARG A 1 105 ? 16.993  -7.430  -16.680 1.00 97.67 105 A 1 
ATOM 821  C CG  . ARG A 1 105 ? 16.674  -8.904  -16.398 1.00 91.84 105 A 1 
ATOM 822  C CD  . ARG A 1 105 ? 15.349  -9.334  -17.047 1.00 89.35 105 A 1 
ATOM 823  N NE  . ARG A 1 105 ? 14.184  -9.112  -16.166 1.00 81.26 105 A 1 
ATOM 824  C CZ  . ARG A 1 105 ? 12.910  -9.153  -16.527 1.00 77.62 105 A 1 
ATOM 825  N NH1 . ARG A 1 105 ? 12.538  -9.259  -17.772 1.00 67.27 105 A 1 
ATOM 826  N NH2 . ARG A 1 105 ? 11.958  -9.100  -15.629 1.00 67.83 105 A 1 
ATOM 827  N N   . LEU A 1 106 ? 18.486  -4.612  -16.584 1.00 97.47 106 A 1 
ATOM 828  C CA  . LEU A 1 106 ? 19.041  -3.416  -17.230 1.00 97.26 106 A 1 
ATOM 829  C C   . LEU A 1 106 ? 20.520  -3.188  -16.870 1.00 97.65 106 A 1 
ATOM 830  O O   . LEU A 1 106 ? 21.283  -2.724  -17.717 1.00 96.77 106 A 1 
ATOM 831  C CB  . LEU A 1 106 ? 18.217  -2.180  -16.837 1.00 96.70 106 A 1 
ATOM 832  C CG  . LEU A 1 106 ? 16.782  -2.137  -17.388 1.00 96.02 106 A 1 
ATOM 833  C CD1 . LEU A 1 106 ? 16.043  -0.950  -16.761 1.00 92.65 106 A 1 
ATOM 834  C CD2 . LEU A 1 106 ? 16.739  -1.985  -18.907 1.00 92.55 106 A 1 
ATOM 835  N N   . ILE A 1 107 ? 20.903  -3.488  -15.626 1.00 97.47 107 A 1 
ATOM 836  C CA  . ILE A 1 107 ? 22.295  -3.394  -15.169 1.00 97.30 107 A 1 
ATOM 837  C C   . ILE A 1 107 ? 23.158  -4.457  -15.854 1.00 97.39 107 A 1 
ATOM 838  O O   . ILE A 1 107 ? 24.224  -4.115  -16.361 1.00 96.20 107 A 1 
ATOM 839  C CB  . ILE A 1 107 ? 22.370  -3.479  -13.627 1.00 97.08 107 A 1 
ATOM 840  C CG1 . ILE A 1 107 ? 21.703  -2.232  -12.994 1.00 95.69 107 A 1 
ATOM 841  C CG2 . ILE A 1 107 ? 23.827  -3.599  -13.146 1.00 94.81 107 A 1 
ATOM 842  C CD1 . ILE A 1 107 ? 21.468  -2.345  -11.478 1.00 92.45 107 A 1 
ATOM 843  N N   . ASP A 1 108 ? 22.667  -5.702  -15.918 1.00 97.93 108 A 1 
ATOM 844  C CA  . ASP A 1 108 ? 23.384  -6.840  -16.503 1.00 97.94 108 A 1 
ATOM 845  C C   . ASP A 1 108 ? 23.611  -6.658  -18.016 1.00 97.95 108 A 1 
ATOM 846  O O   . ASP A 1 108 ? 24.691  -6.955  -18.520 1.00 96.36 108 A 1 
ATOM 847  C CB  . ASP A 1 108 ? 22.613  -8.145  -16.209 1.00 97.43 108 A 1 
ATOM 848  C CG  . ASP A 1 108 ? 22.484  -8.504  -14.713 1.00 94.99 108 A 1 
ATOM 849  O OD1 . ASP A 1 108 ? 23.294  -8.017  -13.887 1.00 90.11 108 A 1 
ATOM 850  O OD2 . ASP A 1 108 ? 21.553  -9.273  -14.366 1.00 91.10 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? 22.631  -6.092  -18.729 1.00 97.75 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? 22.756  -5.738  -20.158 1.00 97.33 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? 23.763  -4.591  -20.376 1.00 97.44 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? 24.263  -4.393  -21.481 1.00 94.85 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? 21.352  -5.411  -20.730 1.00 96.21 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? 20.447  -6.670  -20.731 1.00 91.42 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? 21.407  -4.836  -22.162 1.00 89.39 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? 18.951  -6.359  -20.894 1.00 86.36 109 A 1 
ATOM 859  N N   . GLY A 1 110 ? 24.055  -3.794  -19.350 1.00 97.38 110 A 1 
ATOM 860  C CA  . GLY A 1 110 ? 24.983  -2.665  -19.468 1.00 96.98 110 A 1 
ATOM 861  C C   . GLY A 1 110 ? 24.441  -1.480  -20.272 1.00 96.89 110 A 1 
ATOM 862  O O   . GLY A 1 110 ? 25.202  -0.601  -20.674 1.00 94.12 110 A 1 
ATOM 863  N N   . CYS A 1 111 ? 23.124  -1.410  -20.499 1.00 96.99 111 A 1 
ATOM 864  C CA  . CYS A 1 111 ? 22.517  -0.284  -21.211 1.00 96.70 111 A 1 
ATOM 865  C C   . CYS A 1 111 ? 22.649  1.029   -20.422 1.00 96.72 111 A 1 
ATOM 866  O O   . CYS A 1 111 ? 22.823  1.028   -19.197 1.00 94.81 111 A 1 
ATOM 867  C CB  . CYS A 1 111 ? 21.062  -0.617  -21.575 1.00 94.69 111 A 1 
ATOM 868  S SG  . CYS A 1 111 ? 19.963  -0.530  -20.122 1.00 90.41 111 A 1 
ATOM 869  N N   . TYR A 1 112 ? 22.490  2.181   -21.090 1.00 95.48 112 A 1 
ATOM 870  C CA  . TYR A 1 112 ? 22.610  3.497   -20.448 1.00 94.72 112 A 1 
ATOM 871  C C   . TYR A 1 112 ? 21.752  3.620   -19.181 1.00 94.88 112 A 1 
ATOM 872  O O   . TYR A 1 112 ? 22.228  4.069   -18.138 1.00 92.95 112 A 1 
ATOM 873  C CB  . TYR A 1 112 ? 22.233  4.592   -21.459 1.00 93.12 112 A 1 
ATOM 874  C CG  . TYR A 1 112 ? 22.294  5.993   -20.875 1.00 91.79 112 A 1 
ATOM 875  C CD1 . TYR A 1 112 ? 21.111  6.659   -20.483 1.00 87.73 112 A 1 
ATOM 876  C CD2 . TYR A 1 112 ? 23.539  6.629   -20.708 1.00 87.96 112 A 1 
ATOM 877  C CE1 . TYR A 1 112 ? 21.179  7.955   -19.937 1.00 87.20 112 A 1 
ATOM 878  C CE2 . TYR A 1 112 ? 23.611  7.926   -20.160 1.00 86.42 112 A 1 
ATOM 879  C CZ  . TYR A 1 112 ? 22.428  8.593   -19.779 1.00 88.23 112 A 1 
ATOM 880  O OH  . TYR A 1 112 ? 22.496  9.850   -19.259 1.00 85.47 112 A 1 
ATOM 881  N N   . ARG A 1 113 ? 20.494  3.153   -19.224 1.00 95.47 113 A 1 
ATOM 882  C CA  . ARG A 1 113 ? 19.609  3.142   -18.050 1.00 94.99 113 A 1 
ATOM 883  C C   . ARG A 1 113 ? 20.156  2.260   -16.926 1.00 95.64 113 A 1 
ATOM 884  O O   . ARG A 1 113 ? 20.095  2.670   -15.770 1.00 94.32 113 A 1 
ATOM 885  C CB  . ARG A 1 113 ? 18.199  2.687   -18.449 1.00 93.46 113 A 1 
ATOM 886  C CG  . ARG A 1 113 ? 17.467  3.719   -19.328 1.00 87.95 113 A 1 
ATOM 887  C CD  . ARG A 1 113 ? 16.099  3.191   -19.789 1.00 87.69 113 A 1 
ATOM 888  N NE  . ARG A 1 113 ? 15.192  2.893   -18.660 1.00 85.09 113 A 1 
ATOM 889  C CZ  . ARG A 1 113 ? 14.048  2.226   -18.729 1.00 85.04 113 A 1 
ATOM 890  N NH1 . ARG A 1 113 ? 13.579  1.762   -19.859 1.00 76.16 113 A 1 
ATOM 891  N NH2 . ARG A 1 113 ? 13.352  1.995   -17.644 1.00 77.83 113 A 1 
ATOM 892  N N   . GLY A 1 114 ? 20.709  1.094   -17.258 1.00 96.22 114 A 1 
ATOM 893  C CA  . GLY A 1 114 ? 21.338  0.183   -16.300 1.00 96.26 114 A 1 
ATOM 894  C C   . GLY A 1 114 ? 22.542  0.808   -15.603 1.00 96.26 114 A 1 
ATOM 895  O O   . GLY A 1 114 ? 22.614  0.808   -14.375 1.00 95.65 114 A 1 
ATOM 896  N N   . ILE A 1 115 ? 23.426  1.448   -16.364 1.00 96.64 115 A 1 
ATOM 897  C CA  . ILE A 1 115 ? 24.581  2.177   -15.812 1.00 95.62 115 A 1 
ATOM 898  C C   . ILE A 1 115 ? 24.116  3.284   -14.857 1.00 94.98 115 A 1 
ATOM 899  O O   . ILE A 1 115 ? 24.643  3.427   -13.755 1.00 93.48 115 A 1 
ATOM 900  C CB  . ILE A 1 115 ? 25.455  2.741   -16.957 1.00 94.85 115 A 1 
ATOM 901  C CG1 . ILE A 1 115 ? 26.034  1.588   -17.815 1.00 91.90 115 A 1 
ATOM 902  C CG2 . ILE A 1 115 ? 26.594  3.613   -16.397 1.00 90.90 115 A 1 
ATOM 903  C CD1 . ILE A 1 115 ? 26.718  2.058   -19.108 1.00 85.21 115 A 1 
ATOM 904  N N   . ARG A 1 116 ? 23.084  4.047   -15.233 1.00 94.37 116 A 1 
ATOM 905  C CA  . ARG A 1 116 ? 22.521  5.112   -14.385 1.00 93.02 116 A 1 
ATOM 906  C C   . ARG A 1 116 ? 21.926  4.558   -13.087 1.00 93.07 116 A 1 
ATOM 907  O O   . ARG A 1 116 ? 22.133  5.164   -12.040 1.00 91.08 116 A 1 
ATOM 908  C CB  . ARG A 1 116 ? 21.479  5.915   -15.172 1.00 91.25 116 A 1 
ATOM 909  C CG  . ARG A 1 116 ? 22.048  6.657   -16.388 1.00 87.27 116 A 1 
ATOM 910  C CD  . ARG A 1 116 ? 23.010  7.793   -16.030 1.00 85.18 116 A 1 
ATOM 911  N NE  . ARG A 1 116 ? 22.286  8.928   -15.416 1.00 83.66 116 A 1 
ATOM 912  C CZ  . ARG A 1 116 ? 22.813  10.117  -15.181 1.00 84.72 116 A 1 
ATOM 913  N NH1 . ARG A 1 116 ? 24.070  10.381  -15.411 1.00 73.44 116 A 1 
ATOM 914  N NH2 . ARG A 1 116 ? 22.078  11.082  -14.715 1.00 79.63 116 A 1 
ATOM 915  N N   . HIS A 1 117 ? 21.235  3.409   -13.144 1.00 93.83 117 A 1 
ATOM 916  C CA  . HIS A 1 117 ? 20.753  2.716   -11.945 1.00 93.64 117 A 1 
ATOM 917  C C   . HIS A 1 117 ? 21.908  2.261   -11.049 1.00 93.34 117 A 1 
ATOM 918  O O   . HIS A 1 117 ? 21.872  2.526   -9.849  1.00 91.96 117 A 1 
ATOM 919  C CB  . HIS A 1 117 ? 19.865  1.530   -12.343 1.00 93.72 117 A 1 
ATOM 920  C CG  . HIS A 1 117 ? 18.445  1.911   -12.662 1.00 94.44 117 A 1 
ATOM 921  N ND1 . HIS A 1 117 ? 17.528  2.410   -11.760 1.00 88.07 117 A 1 
ATOM 922  C CD2 . HIS A 1 117 ? 17.795  1.774   -13.861 1.00 89.56 117 A 1 
ATOM 923  C CE1 . HIS A 1 117 ? 16.353  2.569   -12.396 1.00 90.23 117 A 1 
ATOM 924  N NE2 . HIS A 1 117 ? 16.474  2.196   -13.692 1.00 90.66 117 A 1 
ATOM 925  N N   . LYS A 1 118 ? 22.958  1.656   -11.624 1.00 94.90 118 A 1 
ATOM 926  C CA  . LYS A 1 118 ? 24.151  1.207   -10.883 1.00 94.22 118 A 1 
ATOM 927  C C   . LYS A 1 118 ? 24.852  2.357   -10.153 1.00 93.33 118 A 1 
ATOM 928  O O   . LYS A 1 118 ? 25.270  2.196   -9.013  1.00 91.08 118 A 1 
ATOM 929  C CB  . LYS A 1 118 ? 25.097  0.488   -11.863 1.00 93.99 118 A 1 
ATOM 930  C CG  . LYS A 1 118 ? 26.297  -0.167  -11.165 1.00 88.43 118 A 1 
ATOM 931  C CD  . LYS A 1 118 ? 27.171  -0.938  -12.163 1.00 86.54 118 A 1 
ATOM 932  C CE  . LYS A 1 118 ? 28.364  -1.588  -11.438 1.00 80.24 118 A 1 
ATOM 933  N NZ  . LYS A 1 118 ? 29.204  -2.385  -12.367 1.00 72.54 118 A 1 
ATOM 934  N N   . LEU A 1 119 ? 24.925  3.517   -10.794 1.00 92.36 119 A 1 
ATOM 935  C CA  . LEU A 1 119 ? 25.540  4.725   -10.227 1.00 90.33 119 A 1 
ATOM 936  C C   . LEU A 1 119 ? 24.602  5.531   -9.305  1.00 88.82 119 A 1 
ATOM 937  O O   . LEU A 1 119 ? 25.005  6.567   -8.782  1.00 85.40 119 A 1 
ATOM 938  C CB  . LEU A 1 119 ? 26.071  5.592   -11.384 1.00 89.98 119 A 1 
ATOM 939  C CG  . LEU A 1 119 ? 27.200  4.950   -12.217 1.00 88.41 119 A 1 
ATOM 940  C CD1 . LEU A 1 119 ? 27.533  5.871   -13.394 1.00 83.66 119 A 1 
ATOM 941  C CD2 . LEU A 1 119 ? 28.470  4.729   -11.397 1.00 84.35 119 A 1 
ATOM 942  N N   . GLY A 1 120 ? 23.345  5.122   -9.134  1.00 89.17 120 A 1 
ATOM 943  C CA  . GLY A 1 120 ? 22.359  5.874   -8.339  1.00 85.96 120 A 1 
ATOM 944  C C   . GLY A 1 120 ? 21.995  7.250   -8.914  1.00 85.83 120 A 1 
ATOM 945  O O   . GLY A 1 120 ? 21.568  8.145   -8.180  1.00 83.09 120 A 1 
ATOM 946  N N   . LEU A 1 121 ? 22.178  7.446   -10.220 1.00 86.49 121 A 1 
ATOM 947  C CA  . LEU A 1 121 ? 21.916  8.707   -10.907 1.00 86.50 121 A 1 
ATOM 948  C C   . LEU A 1 121 ? 20.493  8.746   -11.500 1.00 87.04 121 A 1 
ATOM 949  O O   . LEU A 1 121 ? 19.898  7.703   -11.757 1.00 85.23 121 A 1 
ATOM 950  C CB  . LEU A 1 121 ? 22.992  8.924   -11.980 1.00 85.64 121 A 1 
ATOM 951  C CG  . LEU A 1 121 ? 24.422  9.132   -11.437 1.00 82.51 121 A 1 
ATOM 952  C CD1 . LEU A 1 121 ? 25.410  9.196   -12.603 1.00 78.76 121 A 1 
ATOM 953  C CD2 . LEU A 1 121 ? 24.552  10.419  -10.624 1.00 78.85 121 A 1 
ATOM 954  N N   . PRO A 1 122 ? 19.940  9.926   -11.795 1.00 88.06 122 A 1 
ATOM 955  C CA  . PRO A 1 122 ? 18.642  10.045  -12.461 1.00 87.36 122 A 1 
ATOM 956  C C   . PRO A 1 122 ? 18.592  9.313   -13.809 1.00 88.79 122 A 1 
ATOM 957  O O   . PRO A 1 122 ? 19.497  9.451   -14.631 1.00 87.64 122 A 1 
ATOM 958  C CB  . PRO A 1 122 ? 18.412  11.548  -12.634 1.00 84.91 122 A 1 
ATOM 959  C CG  . PRO A 1 122 ? 19.239  12.163  -11.508 1.00 81.44 122 A 1 
ATOM 960  C CD  . PRO A 1 122 ? 20.443  11.233  -11.414 1.00 85.33 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? 17.521  8.562   -14.052 1.00 89.36 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? 17.357  7.680   -15.228 1.00 90.20 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? 16.522  8.330   -16.339 1.00 89.98 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? 16.678  7.994   -17.505 1.00 86.48 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? 16.744  6.338   -14.784 1.00 89.73 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? 16.609  5.334   -15.931 1.00 84.02 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? 17.597  5.680   -13.699 1.00 83.62 123 A 1 
ATOM 968  N N   . ARG A 1 124 ? 15.660  9.288   -16.001 1.00 90.14 124 A 1 
ATOM 969  C CA  . ARG A 1 124 ? 14.696  9.923   -16.922 1.00 89.27 124 A 1 
ATOM 970  C C   . ARG A 1 124 ? 15.233  11.200  -17.596 1.00 89.42 124 A 1 
ATOM 971  O O   . ARG A 1 124 ? 14.464  12.121  -17.852 1.00 84.99 124 A 1 
ATOM 972  C CB  . ARG A 1 124 ? 13.352  10.157  -16.207 1.00 87.31 124 A 1 
ATOM 973  C CG  . ARG A 1 124 ? 12.670  8.866   -15.729 1.00 84.52 124 A 1 
ATOM 974  C CD  . ARG A 1 124 ? 11.313  9.207   -15.104 1.00 80.46 124 A 1 
ATOM 975  N NE  . ARG A 1 124 ? 10.581  8.005   -14.663 1.00 78.10 124 A 1 
ATOM 976  C CZ  . ARG A 1 124 ? 9.468   7.991   -13.938 1.00 76.18 124 A 1 
ATOM 977  N NH1 . ARG A 1 124 ? 8.902   9.088   -13.507 1.00 69.59 124 A 1 
ATOM 978  N NH2 . ARG A 1 124 ? 8.893   6.855   -13.631 1.00 70.38 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? 16.529  11.298  -17.812 1.00 87.87 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? 17.128  12.435  -18.534 1.00 87.45 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? 17.169  13.764  -17.765 1.00 88.05 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? 17.420  14.810  -18.355 1.00 85.40 125 A 1 
ATOM 983  N N   . GLN A 1 126 ? 16.932  13.764  -16.456 1.00 83.12 126 A 1 
ATOM 984  C CA  . GLN A 1 126 ? 17.018  14.985  -15.661 1.00 83.70 126 A 1 
ATOM 985  C C   . GLN A 1 126 ? 18.455  15.525  -15.630 1.00 84.28 126 A 1 
ATOM 986  O O   . GLN A 1 126 ? 19.416  14.767  -15.471 1.00 81.08 126 A 1 
ATOM 987  C CB  . GLN A 1 126 ? 16.524  14.779  -14.223 1.00 81.18 126 A 1 
ATOM 988  C CG  . GLN A 1 126 ? 15.071  14.284  -14.098 1.00 77.14 126 A 1 
ATOM 989  C CD  . GLN A 1 126 ? 14.950  12.773  -14.027 1.00 77.95 126 A 1 
ATOM 990  O OE1 . GLN A 1 126 ? 15.855  12.006  -14.303 1.00 70.03 126 A 1 
ATOM 991  N NE2 . GLN A 1 126 ? 13.801  12.267  -13.625 1.00 69.26 126 A 1 
ATOM 992  N N   . LYS A 1 127 ? 18.608  16.854  -15.679 1.00 82.76 127 A 1 
ATOM 993  C CA  . LYS A 1 127 ? 19.910  17.518  -15.543 1.00 83.34 127 A 1 
ATOM 994  C C   . LYS A 1 127 ? 20.499  17.244  -14.154 1.00 83.60 127 A 1 
ATOM 995  O O   . LYS A 1 127 ? 19.927  17.640  -13.139 1.00 79.60 127 A 1 
ATOM 996  C CB  . LYS A 1 127 ? 19.791  19.033  -15.802 1.00 80.70 127 A 1 
ATOM 997  C CG  . LYS A 1 127 ? 19.456  19.376  -17.266 1.00 75.47 127 A 1 
ATOM 998  C CD  . LYS A 1 127 ? 19.454  20.900  -17.498 1.00 73.66 127 A 1 
ATOM 999  C CE  . LYS A 1 127 ? 19.138  21.223  -18.967 1.00 68.41 127 A 1 
ATOM 1000 N NZ  . LYS A 1 127 ? 19.165  22.687  -19.253 1.00 63.88 127 A 1 
ATOM 1001 N N   . THR A 1 128 ? 21.670  16.604  -14.097 1.00 82.10 128 A 1 
ATOM 1002 C CA  . THR A 1 128 ? 22.334  16.268  -12.825 1.00 81.32 128 A 1 
ATOM 1003 C C   . THR A 1 128 ? 22.795  17.505  -12.058 1.00 81.07 128 A 1 
ATOM 1004 O O   . THR A 1 128 ? 22.679  17.535  -10.838 1.00 77.05 128 A 1 
ATOM 1005 C CB  . THR A 1 128 ? 23.526  15.330  -13.057 1.00 78.88 128 A 1 
ATOM 1006 O OG1 . THR A 1 128 ? 24.352  15.846  -14.076 1.00 74.10 128 A 1 
ATOM 1007 C CG2 . THR A 1 128 ? 23.069  13.945  -13.507 1.00 71.24 128 A 1 
ATOM 1008 N N   . LYS A 1 129 ? 23.240  18.562  -12.766 1.00 79.48 129 A 1 
ATOM 1009 C CA  . LYS A 1 129 ? 23.718  19.816  -12.157 1.00 79.50 129 A 1 
ATOM 1010 C C   . LYS A 1 129 ? 22.623  20.570  -11.394 1.00 79.70 129 A 1 
ATOM 1011 O O   . LYS A 1 129 ? 22.886  21.130  -10.331 1.00 75.33 129 A 1 
ATOM 1012 C CB  . LYS A 1 129 ? 24.357  20.691  -13.259 1.00 77.40 129 A 1 
ATOM 1013 C CG  . LYS A 1 129 ? 25.050  21.950  -12.706 1.00 71.05 129 A 1 
ATOM 1014 C CD  . LYS A 1 129 ? 25.776  22.733  -13.818 1.00 69.73 129 A 1 
ATOM 1015 C CE  . LYS A 1 129 ? 26.479  23.980  -13.243 1.00 63.30 129 A 1 
ATOM 1016 N NZ  . LYS A 1 129 ? 27.228  24.741  -14.277 1.00 59.15 129 A 1 
ATOM 1017 N N   . THR A 1 130 ? 21.406  20.583  -11.929 1.00 79.70 130 A 1 
ATOM 1018 C CA  . THR A 1 130 ? 20.283  21.336  -11.337 1.00 80.10 130 A 1 
ATOM 1019 C C   . THR A 1 130 ? 19.384  20.482  -10.447 1.00 79.94 130 A 1 
ATOM 1020 O O   . THR A 1 130 ? 18.600  21.021  -9.667  1.00 74.74 130 A 1 
ATOM 1021 C CB  . THR A 1 130 ? 19.438  22.001  -12.435 1.00 76.81 130 A 1 
ATOM 1022 O OG1 . THR A 1 130 ? 19.034  21.045  -13.391 1.00 71.37 130 A 1 
ATOM 1023 C CG2 . THR A 1 130 ? 20.239  23.066  -13.189 1.00 69.48 130 A 1 
ATOM 1024 N N   . ASN A 1 131 ? 19.499  19.157  -10.515 1.00 74.08 131 A 1 
ATOM 1025 C CA  . ASN A 1 131 ? 18.695  18.252  -9.705  1.00 74.97 131 A 1 
ATOM 1026 C C   . ASN A 1 131 ? 19.119  18.323  -8.224  1.00 75.59 131 A 1 
ATOM 1027 O O   . ASN A 1 131 ? 20.257  18.026  -7.865  1.00 70.69 131 A 1 
ATOM 1028 C CB  . ASN A 1 131 ? 18.778  16.838  -10.307 1.00 71.02 131 A 1 
ATOM 1029 C CG  . ASN A 1 131 ? 17.822  15.863  -9.641  1.00 64.61 131 A 1 
ATOM 1030 O OD1 . ASN A 1 131 ? 17.705  15.778  -8.435  1.00 57.95 131 A 1 
ATOM 1031 N ND2 . ASN A 1 131 ? 17.090  15.093  -10.405 1.00 57.75 131 A 1 
ATOM 1032 N N   . ALA A 1 132 ? 18.173  18.669  -7.358  1.00 73.93 132 A 1 
ATOM 1033 C CA  . ALA A 1 132 ? 18.440  18.819  -5.927  1.00 73.14 132 A 1 
ATOM 1034 C C   . ALA A 1 132 ? 18.975  17.536  -5.280  1.00 73.69 132 A 1 
ATOM 1035 O O   . ALA A 1 132 ? 19.798  17.605  -4.366  1.00 70.63 132 A 1 
ATOM 1036 C CB  . ALA A 1 132 ? 17.143  19.270  -5.241  1.00 70.53 132 A 1 
ATOM 1037 N N   . ARG A 1 133 ? 18.531  16.352  -5.755  1.00 68.33 133 A 1 
ATOM 1038 C CA  . ARG A 1 133 ? 18.958  15.064  -5.210  1.00 68.88 133 A 1 
ATOM 1039 C C   . ARG A 1 133 ? 20.413  14.756  -5.542  1.00 69.79 133 A 1 
ATOM 1040 O O   . ARG A 1 133 ? 21.151  14.374  -4.639  1.00 67.75 133 A 1 
ATOM 1041 C CB  . ARG A 1 133 ? 18.003  13.969  -5.712  1.00 65.96 133 A 1 
ATOM 1042 C CG  . ARG A 1 133 ? 18.264  12.588  -5.085  1.00 60.26 133 A 1 
ATOM 1043 C CD  . ARG A 1 133 ? 17.971  12.613  -3.577  1.00 58.01 133 A 1 
ATOM 1044 N NE  . ARG A 1 133 ? 18.207  11.291  -2.983  1.00 55.74 133 A 1 
ATOM 1045 C CZ  . ARG A 1 133 ? 18.806  11.055  -1.839  1.00 53.82 133 A 1 
ATOM 1046 N NH1 . ARG A 1 133 ? 19.189  12.011  -1.041  1.00 49.76 133 A 1 
ATOM 1047 N NH2 . ARG A 1 133 ? 19.062  9.837   -1.485  1.00 50.33 133 A 1 
ATOM 1048 N N   . THR A 1 134 ? 20.824  14.948  -6.794  1.00 72.72 134 A 1 
ATOM 1049 C CA  . THR A 1 134 ? 22.227  14.735  -7.193  1.00 73.20 134 A 1 
ATOM 1050 C C   . THR A 1 134 ? 23.154  15.784  -6.592  1.00 73.70 134 A 1 
ATOM 1051 O O   . THR A 1 134 ? 24.261  15.446  -6.192  1.00 70.27 134 A 1 
ATOM 1052 C CB  . THR A 1 134 ? 22.396  14.717  -8.720  1.00 71.34 134 A 1 
ATOM 1053 O OG1 . THR A 1 134 ? 21.733  15.808  -9.317  1.00 65.43 134 A 1 
ATOM 1054 C CG2 . THR A 1 134 ? 21.778  13.449  -9.305  1.00 60.86 134 A 1 
ATOM 1055 N N   . ARG A 1 135 ? 22.687  17.031  -6.439  1.00 72.38 135 A 1 
ATOM 1056 C CA  . ARG A 1 135 ? 23.450  18.096  -5.777  1.00 72.03 135 A 1 
ATOM 1057 C C   . ARG A 1 135 ? 23.646  17.840  -4.277  1.00 72.26 135 A 1 
ATOM 1058 O O   . ARG A 1 135 ? 24.729  18.074  -3.763  1.00 71.34 135 A 1 
ATOM 1059 C CB  . ARG A 1 135 ? 22.748  19.442  -6.041  1.00 70.40 135 A 1 
ATOM 1060 C CG  . ARG A 1 135 ? 23.567  20.631  -5.511  1.00 64.28 135 A 1 
ATOM 1061 C CD  . ARG A 1 135 ? 22.888  21.968  -5.827  1.00 62.59 135 A 1 
ATOM 1062 N NE  . ARG A 1 135 ? 21.623  22.125  -5.068  1.00 59.86 135 A 1 
ATOM 1063 C CZ  . ARG A 1 135 ? 20.822  23.185  -5.104  1.00 58.34 135 A 1 
ATOM 1064 N NH1 . ARG A 1 135 ? 21.081  24.225  -5.840  1.00 52.19 135 A 1 
ATOM 1065 N NH2 . ARG A 1 135 ? 19.731  23.211  -4.382  1.00 51.81 135 A 1 
ATOM 1066 N N   . LYS A 1 136 ? 22.611  17.365  -3.586  1.00 72.84 136 A 1 
ATOM 1067 C CA  . LYS A 1 136 ? 22.685  17.065  -2.139  1.00 72.00 136 A 1 
ATOM 1068 C C   . LYS A 1 136 ? 23.366  15.721  -1.833  1.00 71.56 136 A 1 
ATOM 1069 O O   . LYS A 1 136 ? 23.739  15.481  -0.688  1.00 68.08 136 A 1 
ATOM 1070 C CB  . LYS A 1 136 ? 21.280  17.130  -1.514  1.00 70.68 136 A 1 
ATOM 1071 C CG  . LYS A 1 136 ? 20.728  18.567  -1.461  1.00 67.61 136 A 1 
ATOM 1072 C CD  . LYS A 1 136 ? 19.335  18.602  -0.808  1.00 65.83 136 A 1 
ATOM 1073 C CE  . LYS A 1 136 ? 18.824  20.053  -0.735  1.00 60.60 136 A 1 
ATOM 1074 N NZ  . LYS A 1 136 ? 17.564  20.172  0.038   1.00 58.02 136 A 1 
ATOM 1075 N N   . GLY A 1 137 ? 23.535  14.847  -2.837  1.00 74.04 137 A 1 
ATOM 1076 C CA  . GLY A 1 137 ? 24.089  13.505  -2.653  1.00 72.95 137 A 1 
ATOM 1077 C C   . GLY A 1 137 ? 23.109  12.539  -1.965  1.00 74.16 137 A 1 
ATOM 1078 O O   . GLY A 1 137 ? 21.915  12.846  -1.834  1.00 72.69 137 A 1 
ATOM 1079 N N   . PRO A 1 138 ? 23.573  11.341  -1.548  1.00 70.99 138 A 1 
ATOM 1080 C CA  . PRO A 1 138 ? 22.724  10.362  -0.870  1.00 71.89 138 A 1 
ATOM 1081 C C   . PRO A 1 138 ? 22.151  10.921  0.443   1.00 73.67 138 A 1 
ATOM 1082 O O   . PRO A 1 138 ? 22.745  11.793  1.078   1.00 71.78 138 A 1 
ATOM 1083 C CB  . PRO A 1 138 ? 23.606  9.123   -0.664  1.00 70.50 138 A 1 
ATOM 1084 C CG  . PRO A 1 138 ? 25.030  9.696   -0.665  1.00 67.52 138 A 1 
ATOM 1085 C CD  . PRO A 1 138 ? 24.938  10.877  -1.635  1.00 69.68 138 A 1 
ATOM 1086 N N   . ARG A 1 139 ? 20.951  10.447  0.850   1.00 71.50 139 A 1 
ATOM 1087 C CA  . ARG A 1 139 ? 20.386  10.799  2.164   1.00 73.87 139 A 1 
ATOM 1088 C C   . ARG A 1 139 ? 21.334  10.275  3.237   1.00 75.68 139 A 1 
ATOM 1089 O O   . ARG A 1 139 ? 21.569  9.073   3.298   1.00 74.45 139 A 1 
ATOM 1090 C CB  . ARG A 1 139 ? 18.966  10.234  2.378   1.00 71.28 139 A 1 
ATOM 1091 C CG  . ARG A 1 139 ? 17.896  10.989  1.580   1.00 63.52 139 A 1 
ATOM 1092 C CD  . ARG A 1 139 ? 16.498  10.415  1.829   1.00 62.86 139 A 1 
ATOM 1093 N NE  . ARG A 1 139 ? 15.469  11.117  1.021   1.00 57.11 139 A 1 
ATOM 1094 C CZ  . ARG A 1 139 ? 14.193  10.761  0.896   1.00 53.39 139 A 1 
ATOM 1095 N NH1 . ARG A 1 139 ? 13.701  9.711   1.492   1.00 50.14 139 A 1 
ATOM 1096 N NH2 . ARG A 1 139 ? 13.377  11.466  0.157   1.00 46.33 139 A 1 
ATOM 1097 N N   . ARG A 1 140 ? 21.864  11.164  4.037   1.00 71.00 140 A 1 
ATOM 1098 C CA  . ARG A 1 140 ? 22.624  10.812  5.235   1.00 73.88 140 A 1 
ATOM 1099 C C   . ARG A 1 140 ? 21.642  10.791  6.400   1.00 75.03 140 A 1 
ATOM 1100 O O   . ARG A 1 140 ? 20.945  11.778  6.624   1.00 71.59 140 A 1 
ATOM 1101 C CB  . ARG A 1 140 ? 23.786  11.796  5.454   1.00 72.16 140 A 1 
ATOM 1102 C CG  . ARG A 1 140 ? 24.820  11.706  4.313   1.00 66.25 140 A 1 
ATOM 1103 C CD  . ARG A 1 140 ? 26.012  12.630  4.572   1.00 64.80 140 A 1 
ATOM 1104 N NE  . ARG A 1 140 ? 27.016  12.527  3.487   1.00 60.32 140 A 1 
ATOM 1105 C CZ  . ARG A 1 140 ? 28.179  13.159  3.434   1.00 55.61 140 A 1 
ATOM 1106 N NH1 . ARG A 1 140 ? 28.570  13.979  4.370   1.00 53.32 140 A 1 
ATOM 1107 N NH2 . ARG A 1 140 ? 28.980  12.971  2.420   1.00 49.06 140 A 1 
ATOM 1108 N N   . THR A 1 141 ? 21.553  9.667   7.090   1.00 74.47 141 A 1 
ATOM 1109 C CA  . THR A 1 141 ? 20.952  9.651   8.423   1.00 75.59 141 A 1 
ATOM 1110 C C   . THR A 1 141 ? 21.836  10.505  9.323   1.00 76.30 141 A 1 
ATOM 1111 O O   . THR A 1 141 ? 23.063  10.394  9.274   1.00 72.53 141 A 1 
ATOM 1112 C CB  . THR A 1 141 ? 20.817  8.217   8.961   1.00 72.35 141 A 1 
ATOM 1113 O OG1 . THR A 1 141 ? 22.002  7.486   8.735   1.00 63.03 141 A 1 
ATOM 1114 C CG2 . THR A 1 141 ? 19.702  7.470   8.218   1.00 61.37 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? 21.228  11.397  10.089  1.00 74.76 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? 21.952  12.101  11.149  1.00 75.80 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? 22.296  11.038  12.184  1.00 76.25 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? 21.468  10.667  13.006  1.00 71.11 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? 21.125  13.260  11.739  1.00 73.11 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? 21.930  14.019  12.803  1.00 64.60 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? 20.731  14.263  10.642  1.00 67.08 142 A 1 
ATOM 1122 N N   . ALA A 1 143 ? 23.474  10.445  12.058  1.00 78.65 143 A 1 
ATOM 1123 C CA  . ALA A 1 143 ? 23.982  9.551   13.076  1.00 76.98 143 A 1 
ATOM 1124 C C   . ALA A 1 143 ? 24.217  10.413  14.319  1.00 76.26 143 A 1 
ATOM 1125 O O   . ALA A 1 143 ? 25.007  11.358  14.267  1.00 72.27 143 A 1 
ATOM 1126 C CB  . ALA A 1 143 ? 25.254  8.855   12.574  1.00 74.78 143 A 1 
ATOM 1127 N N   . ASN A 1 144 ? 23.518  10.100  15.412  1.00 71.44 144 A 1 
ATOM 1128 C CA  . ASN A 1 144 ? 23.933  10.616  16.711  1.00 72.63 144 A 1 
ATOM 1129 C C   . ASN A 1 144 ? 25.417  10.289  16.861  1.00 72.35 144 A 1 
ATOM 1130 O O   . ASN A 1 144 ? 25.832  9.154   16.613  1.00 69.84 144 A 1 
ATOM 1131 C CB  . ASN A 1 144 ? 23.084  9.999   17.833  1.00 68.70 144 A 1 
ATOM 1132 C CG  . ASN A 1 144 ? 21.720  10.655  17.954  1.00 61.26 144 A 1 
ATOM 1133 O OD1 . ASN A 1 144 ? 21.468  11.733  17.443  1.00 56.16 144 A 1 
ATOM 1134 N ND2 . ASN A 1 144 ? 20.796  10.034  18.650  1.00 55.80 144 A 1 
ATOM 1135 N N   . LYS A 1 145 ? 26.202  11.306  17.171  1.00 70.65 145 A 1 
ATOM 1136 C CA  . LYS A 1 145 ? 27.644  11.193  17.381  1.00 71.29 145 A 1 
ATOM 1137 C C   . LYS A 1 145 ? 27.853  10.020  18.338  1.00 70.98 145 A 1 
ATOM 1138 O O   . LYS A 1 145 ? 27.466  10.120  19.494  1.00 67.75 145 A 1 
ATOM 1139 C CB  . LYS A 1 145 ? 28.152  12.543  17.938  1.00 68.69 145 A 1 
ATOM 1140 C CG  . LYS A 1 145 ? 29.684  12.693  17.951  1.00 61.88 145 A 1 
ATOM 1141 C CD  . LYS A 1 145 ? 30.056  14.099  18.464  1.00 60.89 145 A 1 
ATOM 1142 C CE  . LYS A 1 145 ? 31.571  14.345  18.400  1.00 55.91 145 A 1 
ATOM 1143 N NZ  . LYS A 1 145 ? 31.944  15.692  18.913  1.00 50.03 145 A 1 
ATOM 1144 N N   . LYS A 1 146 ? 28.373  8.888   17.833  1.00 72.02 146 A 1 
ATOM 1145 C CA  . LYS A 1 146 ? 28.736  7.765   18.706  1.00 72.90 146 A 1 
ATOM 1146 C C   . LYS A 1 146 ? 29.674  8.358   19.750  1.00 73.42 146 A 1 
ATOM 1147 O O   . LYS A 1 146 ? 30.707  8.912   19.371  1.00 70.57 146 A 1 
ATOM 1148 C CB  . LYS A 1 146 ? 29.420  6.621   17.933  1.00 69.59 146 A 1 
ATOM 1149 C CG  . LYS A 1 146 ? 28.436  5.750   17.130  1.00 62.46 146 A 1 
ATOM 1150 C CD  . LYS A 1 146 ? 29.172  4.561   16.488  1.00 61.01 146 A 1 
ATOM 1151 C CE  . LYS A 1 146 ? 28.196  3.625   15.763  1.00 55.93 146 A 1 
ATOM 1152 N NZ  . LYS A 1 146 ? 28.896  2.435   15.202  1.00 50.73 146 A 1 
ATOM 1153 N N   . GLN A 1 147 ? 29.261  8.332   21.010  1.00 71.99 147 A 1 
ATOM 1154 C CA  . GLN A 1 147 ? 30.180  8.682   22.083  1.00 73.15 147 A 1 
ATOM 1155 C C   . GLN A 1 147 ? 31.373  7.740   21.947  1.00 73.78 147 A 1 
ATOM 1156 O O   . GLN A 1 147 ? 31.184  6.528   21.812  1.00 69.76 147 A 1 
ATOM 1157 C CB  . GLN A 1 147 ? 29.492  8.566   23.452  1.00 69.38 147 A 1 
ATOM 1158 C CG  . GLN A 1 147 ? 28.496  9.721   23.689  1.00 61.84 147 A 1 
ATOM 1159 C CD  . GLN A 1 147 ? 27.835  9.653   25.066  1.00 57.37 147 A 1 
ATOM 1160 O OE1 . GLN A 1 147 ? 27.892  8.665   25.768  1.00 53.54 147 A 1 
ATOM 1161 N NE2 . GLN A 1 147 ? 27.164  10.701  25.502  1.00 50.55 147 A 1 
ATOM 1162 N N   . ALA A 1 148 ? 32.560  8.297   21.834  1.00 71.30 148 A 1 
ATOM 1163 C CA  . ALA A 1 148 ? 33.777  7.503   21.863  1.00 71.59 148 A 1 
ATOM 1164 C C   . ALA A 1 148 ? 33.730  6.696   23.162  1.00 69.30 148 A 1 
ATOM 1165 O O   . ALA A 1 148 ? 33.565  7.281   24.234  1.00 64.29 148 A 1 
ATOM 1166 C CB  . ALA A 1 148 ? 34.997  8.434   21.771  1.00 69.94 148 A 1 
ATOM 1167 N N   . GLY A 1 149 ? 33.752  5.356   23.035  1.00 68.93 149 A 1 
ATOM 1168 C CA  . GLY A 1 149 ? 33.805  4.483   24.202  1.00 70.06 149 A 1 
ATOM 1169 C C   . GLY A 1 149 ? 35.003  4.885   25.058  1.00 67.27 149 A 1 
ATOM 1170 O O   . GLY A 1 149 ? 36.080  5.149   24.516  1.00 63.36 149 A 1 
ATOM 1171 N N   . LYS A 1 150 ? 34.745  5.018   26.345  1.00 61.05 150 A 1 
ATOM 1172 C CA  . LYS A 1 150 ? 35.800  5.124   27.359  1.00 64.92 150 A 1 
ATOM 1173 C C   . LYS A 1 150 ? 36.637  3.856   27.377  1.00 59.26 150 A 1 
ATOM 1174 O O   . LYS A 1 150 ? 36.039  2.775   27.202  1.00 53.86 150 A 1 
ATOM 1175 C CB  . LYS A 1 150 ? 35.180  5.363   28.741  1.00 61.83 150 A 1 
ATOM 1176 C CG  . LYS A 1 150 ? 35.424  6.779   29.274  1.00 56.41 150 A 1 
ATOM 1177 C CD  . LYS A 1 150 ? 34.849  6.905   30.684  1.00 55.97 150 A 1 
ATOM 1178 C CE  . LYS A 1 150 ? 35.155  8.286   31.275  1.00 53.14 150 A 1 
ATOM 1179 N NZ  . LYS A 1 150 ? 34.639  8.402   32.658  1.00 47.07 150 A 1 
ATOM 1180 O OXT . LYS A 1 150 ? 37.839  4.044   27.639  1.00 58.87 150 A 1 
#
