# 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_if06269
#
_entry.id if06269
#
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" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TRP 2   
1 n TYR 3   
1 n PRO 4   
1 n HIS 5   
1 n LYS 6   
1 n ILE 7   
1 n VAL 8   
1 n THR 9   
1 n GLU 10  
1 n GLU 11  
1 n ASP 12  
1 n TYR 13  
1 n MET 14  
1 n ALA 15  
1 n ARG 16  
1 n ILE 17  
1 n ALA 18  
1 n GLY 19  
1 n VAL 20  
1 n ASP 21  
1 n LEU 22  
1 n PRO 23  
1 n ARG 24  
1 n GLU 25  
1 n LYS 26  
1 n ARG 27  
1 n VAL 28  
1 n GLU 29  
1 n ILE 30  
1 n GLY 31  
1 n LEU 32  
1 n VAL 33  
1 n TYR 34  
1 n ILE 35  
1 n TYR 36  
1 n GLY 37  
1 n ILE 38  
1 n GLY 39  
1 n ARG 40  
1 n SER 41  
1 n SER 42  
1 n ALA 43  
1 n SER 44  
1 n ARG 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n GLU 49  
1 n ALA 50  
1 n GLY 51  
1 n VAL 52  
1 n ASN 53  
1 n PRO 54  
1 n ASP 55  
1 n THR 56  
1 n ARG 57  
1 n VAL 58  
1 n ARG 59  
1 n ASP 60  
1 n LEU 61  
1 n THR 62  
1 n GLU 63  
1 n ASP 64  
1 n GLU 65  
1 n ALA 66  
1 n ASN 67  
1 n ARG 68  
1 n ILE 69  
1 n ARG 70  
1 n SER 71  
1 n VAL 72  
1 n VAL 73  
1 n ASP 74  
1 n SER 75  
1 n THR 76  
1 n GLN 77  
1 n MET 78  
1 n VAL 79  
1 n GLU 80  
1 n GLY 81  
1 n ASP 82  
1 n LEU 83  
1 n ARG 84  
1 n ARG 85  
1 n GLU 86  
1 n VAL 87  
1 n ALA 88  
1 n LEU 89  
1 n ASN 90  
1 n ILE 91  
1 n LYS 92  
1 n ARG 93  
1 n LEU 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n GLY 98  
1 n CYS 99  
1 n TYR 100 
1 n ARG 101 
1 n GLY 102 
1 n ILE 103 
1 n ARG 104 
1 n HIS 105 
1 n ARG 106 
1 n ARG 107 
1 n SER 108 
1 n LEU 109 
1 n PRO 110 
1 n VAL 111 
1 n ARG 112 
1 n GLY 113 
1 n GLN 114 
1 n ARG 115 
1 n THR 116 
1 n ARG 117 
1 n THR 118 
1 n ASN 119 
1 n ALA 120 
1 n ARG 121 
1 n THR 122 
1 n ARG 123 
1 n LYS 124 
1 n GLY 125 
1 n LYS 126 
1 n VAL 127 
1 n LYS 128 
1 n THR 129 
1 n VAL 130 
1 n ALA 131 
1 n ASN 132 
1 n LYS 133 
1 n LYS 134 
1 n LYS 135 
#
_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 14:11:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.94
_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 TRP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
#
_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   ? 2.508   -18.452 26.289  1.00 33.97 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 1.398   -18.807 25.378  1.00 52.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.893   -18.544 23.967  1.00 53.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.116   -17.393 23.607  1.00 52.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.118   -18.022 25.698  1.00 47.47 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.030  -18.437 24.780  1.00 38.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -0.311  -18.281 27.149  1.00 44.84 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? 2.225   -19.623 23.231  1.00 56.84 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? 2.697   -19.558 21.851  1.00 59.83 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? 1.456   -19.323 20.982  1.00 57.70 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? 0.565   -20.169 20.962  1.00 54.07 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? 3.435   -20.870 21.535  1.00 57.87 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? 4.478   -20.830 20.457  1.00 51.53 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? 5.695   -20.252 20.558  1.00 48.59 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? 4.448   -21.449 19.130  1.00 52.15 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? 6.419   -20.465 19.402  1.00 44.03 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? 5.702   -21.204 18.491  1.00 47.15 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? 3.494   -22.204 18.418  1.00 47.70 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? 5.993   -21.690 17.205  1.00 47.86 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? 3.778   -22.687 17.122  1.00 45.21 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? 5.023   -22.434 16.521  1.00 44.44 2   A 1 
ATOM 22   N N   . TYR A 1 3   ? 1.336   -18.148 20.371  1.00 48.05 3   A 1 
ATOM 23   C CA  . TYR A 1 3   ? 0.326   -17.944 19.338  1.00 54.37 3   A 1 
ATOM 24   C C   . TYR A 1 3   ? 0.892   -18.570 18.063  1.00 53.26 3   A 1 
ATOM 25   O O   . TYR A 1 3   ? 1.926   -18.093 17.594  1.00 50.46 3   A 1 
ATOM 26   C CB  . TYR A 1 3   ? 0.018   -16.454 19.150  1.00 51.01 3   A 1 
ATOM 27   C CG  . TYR A 1 3   ? -0.923  -15.897 20.202  1.00 46.93 3   A 1 
ATOM 28   C CD1 . TYR A 1 3   ? -2.316  -15.972 20.004  1.00 45.11 3   A 1 
ATOM 29   C CD2 . TYR A 1 3   ? -0.416  -15.312 21.378  1.00 42.64 3   A 1 
ATOM 30   C CE1 . TYR A 1 3   ? -3.200  -15.460 20.976  1.00 39.10 3   A 1 
ATOM 31   C CE2 . TYR A 1 3   ? -1.298  -14.806 22.356  1.00 39.75 3   A 1 
ATOM 32   C CZ  . TYR A 1 3   ? -2.691  -14.881 22.153  1.00 41.59 3   A 1 
ATOM 33   O OH  . TYR A 1 3   ? -3.544  -14.395 23.095  1.00 41.28 3   A 1 
ATOM 34   N N   . PRO A 1 4   ? 0.288   -19.649 17.538  1.00 51.09 4   A 1 
ATOM 35   C CA  . PRO A 1 4   ? 0.691   -20.123 16.231  1.00 57.95 4   A 1 
ATOM 36   C C   . PRO A 1 4   ? 0.480   -18.960 15.261  1.00 58.33 4   A 1 
ATOM 37   O O   . PRO A 1 4   ? -0.581  -18.333 15.255  1.00 55.27 4   A 1 
ATOM 38   C CB  . PRO A 1 4   ? -0.182  -21.349 15.937  1.00 55.42 4   A 1 
ATOM 39   C CG  . PRO A 1 4   ? -1.429  -21.126 16.790  1.00 53.75 4   A 1 
ATOM 40   C CD  . PRO A 1 4   ? -0.920  -20.330 17.988  1.00 59.91 4   A 1 
ATOM 41   N N   . HIS A 1 5   ? 1.509   -18.621 14.483  1.00 47.01 5   A 1 
ATOM 42   C CA  . HIS A 1 5   ? 1.314   -17.822 13.289  1.00 51.27 5   A 1 
ATOM 43   C C   . HIS A 1 5   ? 0.269   -18.569 12.466  1.00 51.06 5   A 1 
ATOM 44   O O   . HIS A 1 5   ? 0.568   -19.634 11.932  1.00 49.48 5   A 1 
ATOM 45   C CB  . HIS A 1 5   ? 2.638   -17.670 12.521  1.00 49.95 5   A 1 
ATOM 46   C CG  . HIS A 1 5   ? 3.388   -16.407 12.855  1.00 44.21 5   A 1 
ATOM 47   N ND1 . HIS A 1 5   ? 3.183   -15.181 12.260  1.00 40.18 5   A 1 
ATOM 48   C CD2 . HIS A 1 5   ? 4.398   -16.245 13.763  1.00 38.07 5   A 1 
ATOM 49   C CE1 . HIS A 1 5   ? 4.055   -14.306 12.794  1.00 37.33 5   A 1 
ATOM 50   N NE2 . HIS A 1 5   ? 4.815   -14.905 13.719  1.00 36.80 5   A 1 
ATOM 51   N N   . LYS A 1 6   ? -0.985  -18.066 12.447  1.00 47.99 6   A 1 
ATOM 52   C CA  . LYS A 1 6   ? -1.975  -18.537 11.486  1.00 51.62 6   A 1 
ATOM 53   C C   . LYS A 1 6   ? -1.312  -18.385 10.128  1.00 50.87 6   A 1 
ATOM 54   O O   . LYS A 1 6   ? -0.980  -17.269 9.730   1.00 49.66 6   A 1 
ATOM 55   C CB  . LYS A 1 6   ? -3.279  -17.725 11.568  1.00 51.01 6   A 1 
ATOM 56   C CG  . LYS A 1 6   ? -4.409  -18.477 12.285  1.00 46.54 6   A 1 
ATOM 57   C CD  . LYS A 1 6   ? -5.722  -17.695 12.158  1.00 44.27 6   A 1 
ATOM 58   C CE  . LYS A 1 6   ? -6.916  -18.524 12.655  1.00 40.54 6   A 1 
ATOM 59   N NZ  . LYS A 1 6   ? -8.204  -17.909 12.240  1.00 36.59 6   A 1 
ATOM 60   N N   . ILE A 1 7   ? -1.021  -19.520 9.496   1.00 46.73 7   A 1 
ATOM 61   C CA  . ILE A 1 7   ? -0.714  -19.562 8.075   1.00 50.42 7   A 1 
ATOM 62   C C   . ILE A 1 7   ? -1.973  -18.990 7.436   1.00 50.59 7   A 1 
ATOM 63   O O   . ILE A 1 7   ? -3.045  -19.574 7.577   1.00 48.85 7   A 1 
ATOM 64   C CB  . ILE A 1 7   ? -0.402  -21.008 7.632   1.00 50.04 7   A 1 
ATOM 65   C CG1 . ILE A 1 7   ? 0.842   -21.545 8.388   1.00 46.10 7   A 1 
ATOM 66   C CG2 . ILE A 1 7   ? -0.174  -21.053 6.114   1.00 46.07 7   A 1 
ATOM 67   C CD1 . ILE A 1 7   ? 1.084   -23.051 8.198   1.00 44.12 7   A 1 
ATOM 68   N N   . VAL A 1 8   ? -1.874  -17.771 6.902   1.00 47.54 8   A 1 
ATOM 69   C CA  . VAL A 1 8   ? -2.975  -17.131 6.189   1.00 50.07 8   A 1 
ATOM 70   C C   . VAL A 1 8   ? -3.152  -17.959 4.927   1.00 50.12 8   A 1 
ATOM 71   O O   . VAL A 1 8   ? -2.285  -17.935 4.057   1.00 48.25 8   A 1 
ATOM 72   C CB  . VAL A 1 8   ? -2.659  -15.654 5.897   1.00 48.93 8   A 1 
ATOM 73   C CG1 . VAL A 1 8   ? -3.838  -14.970 5.214   1.00 44.09 8   A 1 
ATOM 74   C CG2 . VAL A 1 8   ? -2.371  -14.873 7.190   1.00 43.56 8   A 1 
ATOM 75   N N   . THR A 1 9   ? -4.192  -18.789 4.894   1.00 46.38 9   A 1 
ATOM 76   C CA  . THR A 1 9   ? -4.527  -19.608 3.733   1.00 50.24 9   A 1 
ATOM 77   C C   . THR A 1 9   ? -5.150  -18.717 2.658   1.00 50.84 9   A 1 
ATOM 78   O O   . THR A 1 9   ? -5.741  -17.682 2.973   1.00 49.70 9   A 1 
ATOM 79   C CB  . THR A 1 9   ? -5.446  -20.784 4.124   1.00 50.04 9   A 1 
ATOM 80   O OG1 . THR A 1 9   ? -6.502  -20.361 4.961   1.00 45.14 9   A 1 
ATOM 81   C CG2 . THR A 1 9   ? -4.670  -21.837 4.923   1.00 44.28 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -5.015  -19.101 1.391   1.00 46.68 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -5.595  -18.360 0.251   1.00 48.89 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -7.116  -18.140 0.384   1.00 51.27 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -7.662  -17.186 -0.159  1.00 48.61 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -5.258  -19.097 -1.058  1.00 46.59 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -3.768  -18.967 -1.439  1.00 41.16 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -3.395  -19.710 -2.739  1.00 38.06 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -2.419  -19.274 -3.392  1.00 35.75 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -4.050  -20.727 -3.052  1.00 35.29 10  A 1 
ATOM 91   N N   . GLU A 1 11  ? -7.788  -18.942 1.213   1.00 52.63 11  A 1 
ATOM 92   C CA  . GLU A 1 11  ? -9.215  -18.824 1.550   1.00 54.47 11  A 1 
ATOM 93   C C   . GLU A 1 11  ? -9.572  -17.573 2.382   1.00 55.86 11  A 1 
ATOM 94   O O   . GLU A 1 11  ? -10.753 -17.239 2.512   1.00 52.04 11  A 1 
ATOM 95   C CB  . GLU A 1 11  ? -9.650  -20.084 2.310   1.00 51.86 11  A 1 
ATOM 96   C CG  . GLU A 1 11  ? -9.512  -21.376 1.478   1.00 46.01 11  A 1 
ATOM 97   C CD  . GLU A 1 11  ? -9.966  -22.630 2.244   1.00 42.45 11  A 1 
ATOM 98   O OE1 . GLU A 1 11  ? -10.158 -23.671 1.575   1.00 39.71 11  A 1 
ATOM 99   O OE2 . GLU A 1 11  ? -10.093 -22.558 3.491   1.00 38.61 11  A 1 
ATOM 100  N N   . ASP A 1 12  ? -8.602  -16.852 2.940   1.00 53.40 12  A 1 
ATOM 101  C CA  . ASP A 1 12  ? -8.828  -15.661 3.773   1.00 54.78 12  A 1 
ATOM 102  C C   . ASP A 1 12  ? -9.062  -14.366 2.958   1.00 55.73 12  A 1 
ATOM 103  O O   . ASP A 1 12  ? -9.382  -13.322 3.535   1.00 52.93 12  A 1 
ATOM 104  C CB  . ASP A 1 12  ? -7.686  -15.498 4.794   1.00 52.12 12  A 1 
ATOM 105  C CG  . ASP A 1 12  ? -7.781  -16.417 6.030   1.00 47.61 12  A 1 
ATOM 106  O OD1 . ASP A 1 12  ? -8.915  -16.721 6.471   1.00 44.71 12  A 1 
ATOM 107  O OD2 . ASP A 1 12  ? -6.716  -16.684 6.638   1.00 43.22 12  A 1 
ATOM 108  N N   . TYR A 1 13  ? -8.948  -14.428 1.622   1.00 56.37 13  A 1 
ATOM 109  C CA  . TYR A 1 13  ? -9.136  -13.283 0.726   1.00 58.82 13  A 1 
ATOM 110  C C   . TYR A 1 13  ? -10.321 -13.521 -0.222  1.00 61.16 13  A 1 
ATOM 111  O O   . TYR A 1 13  ? -10.450 -14.596 -0.795  1.00 57.68 13  A 1 
ATOM 112  C CB  . TYR A 1 13  ? -7.837  -13.004 -0.034  1.00 54.64 13  A 1 
ATOM 113  C CG  . TYR A 1 13  ? -6.649  -12.694 0.868   1.00 50.16 13  A 1 
ATOM 114  C CD1 . TYR A 1 13  ? -6.475  -11.397 1.389   1.00 47.98 13  A 1 
ATOM 115  C CD2 . TYR A 1 13  ? -5.727  -13.707 1.195   1.00 45.68 13  A 1 
ATOM 116  C CE1 . TYR A 1 13  ? -5.377  -11.111 2.226   1.00 40.20 13  A 1 
ATOM 117  C CE2 . TYR A 1 13  ? -4.626  -13.422 2.034   1.00 41.12 13  A 1 
ATOM 118  C CZ  . TYR A 1 13  ? -4.448  -12.122 2.547   1.00 40.35 13  A 1 
ATOM 119  O OH  . TYR A 1 13  ? -3.381  -11.842 3.344   1.00 40.37 13  A 1 
ATOM 120  N N   . MET A 1 14  ? -11.218 -12.540 -0.377  1.00 67.96 14  A 1 
ATOM 121  C CA  . MET A 1 14  ? -12.419 -12.698 -1.223  1.00 72.76 14  A 1 
ATOM 122  C C   . MET A 1 14  ? -12.540 -11.652 -2.333  1.00 78.34 14  A 1 
ATOM 123  O O   . MET A 1 14  ? -13.097 -11.941 -3.385  1.00 70.38 14  A 1 
ATOM 124  C CB  . MET A 1 14  ? -13.679 -12.730 -0.352  1.00 61.37 14  A 1 
ATOM 125  C CG  . MET A 1 14  ? -14.850 -13.404 -1.088  1.00 50.07 14  A 1 
ATOM 126  S SD  . MET A 1 14  ? -16.333 -13.622 -0.067  1.00 43.42 14  A 1 
ATOM 127  C CE  . MET A 1 14  ? -17.047 -11.963 -0.255  1.00 40.15 14  A 1 
ATOM 128  N N   . ALA A 1 15  ? -12.005 -10.448 -2.122  1.00 79.82 15  A 1 
ATOM 129  C CA  . ALA A 1 15  ? -12.061 -9.395  -3.130  1.00 83.74 15  A 1 
ATOM 130  C C   . ALA A 1 15  ? -10.654 -9.035  -3.604  1.00 87.47 15  A 1 
ATOM 131  O O   . ALA A 1 15  ? -9.871  -8.434  -2.868  1.00 83.12 15  A 1 
ATOM 132  C CB  . ALA A 1 15  ? -12.835 -8.199  -2.570  1.00 78.77 15  A 1 
ATOM 133  N N   . ARG A 1 16  ? -10.353 -9.384  -4.866  1.00 87.45 16  A 1 
ATOM 134  C CA  . ARG A 1 16  ? -9.132  -8.956  -5.545  1.00 89.22 16  A 1 
ATOM 135  C C   . ARG A 1 16  ? -9.389  -7.645  -6.279  1.00 90.33 16  A 1 
ATOM 136  O O   . ARG A 1 16  ? -10.177 -7.601  -7.226  1.00 87.10 16  A 1 
ATOM 137  C CB  . ARG A 1 16  ? -8.638  -10.085 -6.456  1.00 86.83 16  A 1 
ATOM 138  C CG  . ARG A 1 16  ? -7.222  -9.795  -6.962  1.00 78.63 16  A 1 
ATOM 139  C CD  . ARG A 1 16  ? -6.671  -11.033 -7.658  1.00 77.96 16  A 1 
ATOM 140  N NE  . ARG A 1 16  ? -5.267  -10.832 -8.053  1.00 72.50 16  A 1 
ATOM 141  C CZ  . ARG A 1 16  ? -4.520  -11.715 -8.686  1.00 68.68 16  A 1 
ATOM 142  N NH1 . ARG A 1 16  ? -4.989  -12.877 -9.043  1.00 62.55 16  A 1 
ATOM 143  N NH2 . ARG A 1 16  ? -3.280  -11.444 -8.966  1.00 60.31 16  A 1 
ATOM 144  N N   . ILE A 1 17  ? -8.743  -6.580  -5.845  1.00 89.07 17  A 1 
ATOM 145  C CA  . ILE A 1 17  ? -8.872  -5.235  -6.417  1.00 90.11 17  A 1 
ATOM 146  C C   . ILE A 1 17  ? -7.478  -4.741  -6.808  1.00 91.10 17  A 1 
ATOM 147  O O   . ILE A 1 17  ? -6.546  -4.823  -6.015  1.00 87.41 17  A 1 
ATOM 148  C CB  . ILE A 1 17  ? -9.603  -4.275  -5.446  1.00 89.29 17  A 1 
ATOM 149  C CG1 . ILE A 1 17  ? -11.015 -4.816  -5.109  1.00 84.84 17  A 1 
ATOM 150  C CG2 . ILE A 1 17  ? -9.691  -2.863  -6.062  1.00 81.24 17  A 1 
ATOM 151  C CD1 . ILE A 1 17  ? -11.845 -3.943  -4.161  1.00 77.06 17  A 1 
ATOM 152  N N   . ALA A 1 18  ? -7.328  -4.254  -8.045  1.00 89.98 18  A 1 
ATOM 153  C CA  . ALA A 1 18  ? -6.042  -3.814  -8.602  1.00 89.74 18  A 1 
ATOM 154  C C   . ALA A 1 18  ? -4.902  -4.852  -8.457  1.00 90.98 18  A 1 
ATOM 155  O O   . ALA A 1 18  ? -3.742  -4.513  -8.213  1.00 85.64 18  A 1 
ATOM 156  C CB  . ALA A 1 18  ? -5.706  -2.433  -8.033  1.00 89.33 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? -5.237  -6.135  -8.573  1.00 91.04 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? -4.284  -7.245  -8.447  1.00 90.33 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? -3.879  -7.607  -7.011  1.00 91.03 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? -3.087  -8.532  -6.843  1.00 87.21 19  A 1 
ATOM 161  N N   . VAL A 1 20  ? -4.426  -6.923  -5.996  1.00 90.16 20  A 1 
ATOM 162  C CA  . VAL A 1 20  ? -4.146  -7.154  -4.574  1.00 90.63 20  A 1 
ATOM 163  C C   . VAL A 1 20  ? -5.341  -7.827  -3.906  1.00 91.44 20  A 1 
ATOM 164  O O   . VAL A 1 20  ? -6.473  -7.356  -4.017  1.00 87.73 20  A 1 
ATOM 165  C CB  . VAL A 1 20  ? -3.790  -5.843  -3.857  1.00 89.61 20  A 1 
ATOM 166  C CG1 . VAL A 1 20  ? -3.452  -6.061  -2.377  1.00 82.73 20  A 1 
ATOM 167  C CG2 . VAL A 1 20  ? -2.574  -5.176  -4.511  1.00 81.75 20  A 1 
ATOM 168  N N   . ASP A 1 21  ? -5.070  -8.900  -3.164  1.00 91.38 21  A 1 
ATOM 169  C CA  . ASP A 1 21  ? -6.075  -9.603  -2.373  1.00 90.98 21  A 1 
ATOM 170  C C   . ASP A 1 21  ? -6.307  -8.872  -1.046  1.00 91.56 21  A 1 
ATOM 171  O O   . ASP A 1 21  ? -5.389  -8.666  -0.246  1.00 89.14 21  A 1 
ATOM 172  C CB  . ASP A 1 21  ? -5.649  -11.063 -2.183  1.00 88.09 21  A 1 
ATOM 173  C CG  . ASP A 1 21  ? -5.492  -11.778 -3.531  1.00 81.65 21  A 1 
ATOM 174  O OD1 . ASP A 1 21  ? -6.398  -11.627 -4.383  1.00 76.12 21  A 1 
ATOM 175  O OD2 . ASP A 1 21  ? -4.419  -12.375 -3.754  1.00 76.82 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -7.544  -8.441  -0.813  1.00 91.10 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -7.912  -7.691  0.384   1.00 91.75 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -8.263  -8.634  1.548   1.00 91.73 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -8.963  -9.628  1.347   1.00 89.80 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -9.066  -6.724  0.084   1.00 91.91 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -8.814  -5.711  -1.051  1.00 91.33 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -9.966  -4.707  -1.065  1.00 85.58 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -7.510  -4.930  -0.894  1.00 85.68 22  A 1 
ATOM 184  N N   . PRO A 1 23  ? -7.844  -8.311  2.784   1.00 92.17 23  A 1 
ATOM 185  C CA  . PRO A 1 23  ? -8.114  -9.153  3.950   1.00 91.48 23  A 1 
ATOM 186  C C   . PRO A 1 23  ? -9.604  -9.151  4.328   1.00 91.91 23  A 1 
ATOM 187  O O   . PRO A 1 23  ? -10.159 -8.109  4.680   1.00 90.23 23  A 1 
ATOM 188  C CB  . PRO A 1 23  ? -7.227  -8.580  5.061   1.00 89.48 23  A 1 
ATOM 189  C CG  . PRO A 1 23  ? -7.059  -7.114  4.678   1.00 86.25 23  A 1 
ATOM 190  C CD  . PRO A 1 23  ? -7.043  -7.152  3.153   1.00 91.40 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -10.234 -10.337 4.352   1.00 91.08 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -11.689 -10.545 4.537   1.00 90.67 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? -12.253 -9.893  5.804   1.00 92.05 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? -13.312 -9.266  5.763   1.00 90.41 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -12.003 -12.046 4.583   1.00 87.49 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -11.674 -12.756 3.268   1.00 78.80 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -11.997 -14.246 3.348   1.00 76.65 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -13.446 -14.525 3.258   1.00 69.51 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -14.007 -15.707 3.446   1.00 63.30 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -13.331 -16.749 3.851   1.00 58.58 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -15.277 -15.881 3.227   1.00 53.69 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -11.546 -10.029 6.922   1.00 88.78 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -12.017 -9.581  8.241   1.00 89.54 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -11.936 -8.066  8.458   1.00 90.32 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -12.452 -7.541  9.456   1.00 86.07 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -11.220 -10.316 9.330   1.00 86.51 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -11.527 -11.828 9.388   1.00 77.07 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -13.015 -12.120 9.650   1.00 73.07 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -13.496 -13.165 9.180   1.00 67.38 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -13.696 -11.277 10.289  1.00 66.83 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? -11.273 -7.339  7.552   1.00 92.41 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? -11.119 -5.891  7.665   1.00 92.98 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? -12.279 -5.167  6.984   1.00 94.06 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? -12.898 -5.679  6.063   1.00 93.14 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? -9.751  -5.443  7.122   1.00 92.09 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? -8.554  -6.064  7.861   1.00 89.76 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? -8.528  -5.751  9.364   1.00 85.38 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? -7.285  -6.381  10.000  1.00 82.14 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? -7.293  -6.249  11.476  1.00 75.25 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -12.558 -3.947  7.462   1.00 95.47 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -13.453 -3.011  6.773   1.00 95.95 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -12.887 -2.680  5.396   1.00 96.42 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -11.668 -2.559  5.268   1.00 95.29 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -13.600 -1.726  7.596   1.00 95.13 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -14.353 -1.939  8.913   1.00 91.15 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -14.279 -0.658  9.750   1.00 90.38 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -15.484 -0.468  10.576  1.00 85.17 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -15.994 0.694   10.923  1.00 83.30 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -15.369 1.824   10.759  1.00 73.38 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -17.185 0.777   11.395  1.00 74.84 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? -13.751 -2.493  4.413   1.00 95.87 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? -13.356 -2.186  3.028   1.00 96.15 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? -12.457 -0.949  2.970   1.00 96.51 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? -11.420 -0.981  2.312   1.00 95.33 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? -14.593 -2.006  2.128   1.00 95.06 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? -14.192 -1.739  0.676   1.00 85.04 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? -15.466 -3.260  2.124   1.00 86.34 28  A 1 
ATOM 238  N N   . GLU A 1 29  ? -12.765 0.100   3.749   1.00 96.19 29  A 1 
ATOM 239  C CA  . GLU A 1 29  ? -11.921 1.300   3.859   1.00 95.83 29  A 1 
ATOM 240  C C   . GLU A 1 29  ? -10.466 0.967   4.233   1.00 96.02 29  A 1 
ATOM 241  O O   . GLU A 1 29  ? -9.522  1.529   3.675   1.00 94.09 29  A 1 
ATOM 242  C CB  . GLU A 1 29  ? -12.514 2.239   4.927   1.00 93.97 29  A 1 
ATOM 243  C CG  . GLU A 1 29  ? -11.807 3.601   4.953   1.00 87.32 29  A 1 
ATOM 244  C CD  . GLU A 1 29  ? -12.168 4.480   6.155   1.00 87.19 29  A 1 
ATOM 245  O OE1 . GLU A 1 29  ? -11.673 5.637   6.164   1.00 79.83 29  A 1 
ATOM 246  O OE2 . GLU A 1 29  ? -12.811 3.984   7.103   1.00 80.57 29  A 1 
ATOM 247  N N   . ILE A 1 30  ? -10.279 0.042   5.177   1.00 96.02 30  A 1 
ATOM 248  C CA  . ILE A 1 30  ? -8.947  -0.383  5.618   1.00 95.88 30  A 1 
ATOM 249  C C   . ILE A 1 30  ? -8.334  -1.342  4.596   1.00 96.23 30  A 1 
ATOM 250  O O   . ILE A 1 30  ? -7.139  -1.269  4.347   1.00 94.35 30  A 1 
ATOM 251  C CB  . ILE A 1 30  ? -9.006  -1.010  7.030   1.00 94.68 30  A 1 
ATOM 252  C CG1 . ILE A 1 30  ? -9.532  0.025   8.053   1.00 90.20 30  A 1 
ATOM 253  C CG2 . ILE A 1 30  ? -7.623  -1.537  7.459   1.00 90.03 30  A 1 
ATOM 254  C CD1 . ILE A 1 30  ? -9.722  -0.522  9.472   1.00 82.67 30  A 1 
ATOM 255  N N   . GLY A 1 31  ? -9.137  -2.227  4.004   1.00 95.06 31  A 1 
ATOM 256  C CA  . GLY A 1 31  ? -8.698  -3.156  2.964   1.00 94.60 31  A 1 
ATOM 257  C C   . GLY A 1 31  ? -8.077  -2.426  1.771   1.00 95.32 31  A 1 
ATOM 258  O O   . GLY A 1 31  ? -6.977  -2.775  1.349   1.00 94.27 31  A 1 
ATOM 259  N N   . LEU A 1 32  ? -8.703  -1.353  1.302   1.00 94.79 32  A 1 
ATOM 260  C CA  . LEU A 1 32  ? -8.205  -0.556  0.177   1.00 94.97 32  A 1 
ATOM 261  C C   . LEU A 1 32  ? -6.827  0.076   0.442   1.00 95.23 32  A 1 
ATOM 262  O O   . LEU A 1 32  ? -6.056  0.273   -0.492  1.00 93.84 32  A 1 
ATOM 263  C CB  . LEU A 1 32  ? -9.238  0.527   -0.165  1.00 94.69 32  A 1 
ATOM 264  C CG  . LEU A 1 32  ? -10.530 0.003   -0.817  1.00 93.90 32  A 1 
ATOM 265  C CD1 . LEU A 1 32  ? -11.496 1.167   -1.020  1.00 88.75 32  A 1 
ATOM 266  C CD2 . LEU A 1 32  ? -10.287 -0.645  -2.181  1.00 89.18 32  A 1 
ATOM 267  N N   . VAL A 1 33  ? -6.472  0.343   1.702   1.00 94.66 33  A 1 
ATOM 268  C CA  . VAL A 1 33  ? -5.150  0.901   2.061   1.00 94.28 33  A 1 
ATOM 269  C C   . VAL A 1 33  ? -4.001  -0.089  1.811   1.00 94.51 33  A 1 
ATOM 270  O O   . VAL A 1 33  ? -2.843  0.325   1.744   1.00 92.21 33  A 1 
ATOM 271  C CB  . VAL A 1 33  ? -5.159  1.415   3.515   1.00 93.15 33  A 1 
ATOM 272  C CG1 . VAL A 1 33  ? -3.821  2.008   3.984   1.00 86.68 33  A 1 
ATOM 273  C CG2 . VAL A 1 33  ? -6.198  2.528   3.696   1.00 85.50 33  A 1 
ATOM 274  N N   . TYR A 1 34  ? -4.294  -1.394  1.642   1.00 93.46 34  A 1 
ATOM 275  C CA  . TYR A 1 34  ? -3.270  -2.377  1.266   1.00 93.15 34  A 1 
ATOM 276  C C   . TYR A 1 34  ? -2.800  -2.209  -0.184  1.00 93.79 34  A 1 
ATOM 277  O O   . TYR A 1 34  ? -1.687  -2.630  -0.506  1.00 91.36 34  A 1 
ATOM 278  C CB  . TYR A 1 34  ? -3.782  -3.804  1.515   1.00 91.98 34  A 1 
ATOM 279  C CG  . TYR A 1 34  ? -3.809  -4.198  2.984   1.00 90.79 34  A 1 
ATOM 280  C CD1 . TYR A 1 34  ? -2.786  -5.016  3.508   1.00 85.48 34  A 1 
ATOM 281  C CD2 . TYR A 1 34  ? -4.832  -3.743  3.837   1.00 85.41 34  A 1 
ATOM 282  C CE1 . TYR A 1 34  ? -2.794  -5.378  4.867   1.00 83.97 34  A 1 
ATOM 283  C CE2 . TYR A 1 34  ? -4.840  -4.093  5.202   1.00 84.04 34  A 1 
ATOM 284  C CZ  . TYR A 1 34  ? -3.821  -4.919  5.714   1.00 87.93 34  A 1 
ATOM 285  O OH  . TYR A 1 34  ? -3.831  -5.273  7.034   1.00 85.17 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? -3.589  -1.564  -1.030  1.00 93.36 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? -3.229  -1.275  -2.417  1.00 93.87 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? -2.218  -0.122  -2.435  1.00 94.19 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? -2.449  0.955   -1.874  1.00 91.92 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? -4.488  -0.969  -3.256  1.00 93.47 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? -5.496  -2.145  -3.188  1.00 90.54 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? -4.098  -0.674  -4.714  1.00 90.16 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? -6.851  -1.844  -3.824  1.00 87.63 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? -1.074  -0.326  -3.096  1.00 92.92 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? -0.057  0.709   -3.226  1.00 92.77 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? -0.589  1.898   -4.028  1.00 93.33 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? -1.043  1.752   -5.158  1.00 90.92 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? 1.214   0.123   -3.852  1.00 91.92 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? 2.336   1.130   -3.998  1.00 89.79 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? 2.634   1.677   -5.261  1.00 83.08 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? 3.069   1.540   -2.870  1.00 83.25 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? 3.668   2.622   -5.395  1.00 82.62 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? 4.099   2.491   -2.998  1.00 82.74 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? 4.402   3.029   -4.266  1.00 87.33 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? 5.402   3.954   -4.398  1.00 85.45 36  A 1 
ATOM 306  N N   . GLY A 1 37  ? -0.524  3.081   -3.441  1.00 93.30 37  A 1 
ATOM 307  C CA  . GLY A 1 37  ? -1.089  4.304   -4.017  1.00 93.35 37  A 1 
ATOM 308  C C   . GLY A 1 37  ? -2.443  4.713   -3.431  1.00 94.53 37  A 1 
ATOM 309  O O   . GLY A 1 37  ? -2.866  5.850   -3.639  1.00 91.92 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? -3.109  3.853   -2.630  1.00 93.77 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? -4.351  4.188   -1.935  1.00 94.60 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? -4.064  4.454   -0.453  1.00 94.90 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? -3.666  3.582   0.316   1.00 92.15 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? -5.439  3.119   -2.180  1.00 94.02 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? -5.650  2.925   -3.704  1.00 90.26 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? -6.747  3.539   -1.485  1.00 89.46 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? -6.795  1.985   -4.085  1.00 87.13 38  A 1 
ATOM 318  N N   . GLY A 1 39  ? -4.251  5.696   -0.036  1.00 94.93 39  A 1 
ATOM 319  C CA  . GLY A 1 39  ? -4.242  6.082   1.376   1.00 94.73 39  A 1 
ATOM 320  C C   . GLY A 1 39  ? -5.652  6.109   1.974   1.00 95.81 39  A 1 
ATOM 321  O O   . GLY A 1 39  ? -6.642  5.957   1.265   1.00 94.55 39  A 1 
ATOM 322  N N   . ARG A 1 40  ? -5.774  6.391   3.275   1.00 95.73 40  A 1 
ATOM 323  C CA  . ARG A 1 40  ? -7.077  6.471   3.963   1.00 95.52 40  A 1 
ATOM 324  C C   . ARG A 1 40  ? -8.024  7.492   3.321   1.00 96.66 40  A 1 
ATOM 325  O O   . ARG A 1 40  ? -9.183  7.176   3.092   1.00 95.59 40  A 1 
ATOM 326  C CB  . ARG A 1 40  ? -6.857  6.772   5.454   1.00 93.09 40  A 1 
ATOM 327  C CG  . ARG A 1 40  ? -8.182  6.775   6.236   1.00 81.63 40  A 1 
ATOM 328  C CD  . ARG A 1 40  ? -7.988  7.057   7.725   1.00 76.36 40  A 1 
ATOM 329  N NE  . ARG A 1 40  ? -7.397  5.913   8.440   1.00 68.73 40  A 1 
ATOM 330  C CZ  . ARG A 1 40  ? -7.178  5.852   9.746   1.00 60.15 40  A 1 
ATOM 331  N NH1 . ARG A 1 40  ? -7.421  6.862   10.537  1.00 54.53 40  A 1 
ATOM 332  N NH2 . ARG A 1 40  ? -6.722  4.754   10.282  1.00 52.33 40  A 1 
ATOM 333  N N   . SER A 1 41  ? -7.529  8.685   2.991   1.00 95.92 41  A 1 
ATOM 334  C CA  . SER A 1 41  ? -8.348  9.721   2.341   1.00 96.50 41  A 1 
ATOM 335  C C   . SER A 1 41  ? -8.837  9.298   0.954   1.00 97.20 41  A 1 
ATOM 336  O O   . SER A 1 41  ? -10.000 9.513   0.620   1.00 95.19 41  A 1 
ATOM 337  C CB  . SER A 1 41  ? -7.548  11.018  2.227   1.00 95.38 41  A 1 
ATOM 338  O OG  . SER A 1 41  ? -6.276  10.777  1.651   1.00 88.74 41  A 1 
ATOM 339  N N   . SER A 1 42  ? -7.964  8.652   0.159   1.00 96.38 42  A 1 
ATOM 340  C CA  . SER A 1 42  ? -8.322  8.108   -1.150  1.00 96.54 42  A 1 
ATOM 341  C C   . SER A 1 42  ? -9.321  6.961   -1.026  1.00 97.32 42  A 1 
ATOM 342  O O   . SER A 1 42  ? -10.276 6.933   -1.784  1.00 96.39 42  A 1 
ATOM 343  C CB  . SER A 1 42  ? -7.084  7.622   -1.905  1.00 94.97 42  A 1 
ATOM 344  O OG  . SER A 1 42  ? -6.091  8.627   -1.957  1.00 85.15 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -9.153  6.069   -0.047  1.00 95.83 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -10.092 4.983   0.217   1.00 96.07 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -11.499 5.518   0.527   1.00 96.64 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -12.457 5.119   -0.124  1.00 96.13 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? -9.546  4.120   1.358   1.00 95.73 43  A 1 
ATOM 350  N N   . SER A 1 44  ? -11.620 6.494   1.444   1.00 97.44 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? -12.913 7.119   1.753   1.00 97.20 44  A 1 
ATOM 352  C C   . SER A 1 44  ? -13.534 7.819   0.536   1.00 97.60 44  A 1 
ATOM 353  O O   . SER A 1 44  ? -14.753 7.789   0.371   1.00 96.81 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? -12.779 8.132   2.888   1.00 96.31 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? -12.072 7.625   4.001   1.00 84.49 44  A 1 
ATOM 356  N N   . ARG A 1 45  ? -12.719 8.443   -0.346  1.00 97.67 45  A 1 
ATOM 357  C CA  . ARG A 1 45  ? -13.194 9.061   -1.596  1.00 97.47 45  A 1 
ATOM 358  C C   . ARG A 1 45  ? -13.719 8.012   -2.578  1.00 97.79 45  A 1 
ATOM 359  O O   . ARG A 1 45  ? -14.834 8.156   -3.052  1.00 96.96 45  A 1 
ATOM 360  C CB  . ARG A 1 45  ? -12.071 9.905   -2.216  1.00 96.59 45  A 1 
ATOM 361  C CG  . ARG A 1 45  ? -12.517 10.611  -3.504  1.00 91.07 45  A 1 
ATOM 362  C CD  . ARG A 1 45  ? -11.359 11.349  -4.194  1.00 89.77 45  A 1 
ATOM 363  N NE  . ARG A 1 45  ? -10.268 10.443  -4.620  1.00 82.23 45  A 1 
ATOM 364  C CZ  . ARG A 1 45  ? -10.270 9.629   -5.667  1.00 76.62 45  A 1 
ATOM 365  N NH1 . ARG A 1 45  ? -11.283 9.509   -6.472  1.00 67.52 45  A 1 
ATOM 366  N NH2 . ARG A 1 45  ? -9.223  8.913   -5.932  1.00 68.26 45  A 1 
ATOM 367  N N   . ILE A 1 46  ? -12.942 6.964   -2.824  1.00 96.67 46  A 1 
ATOM 368  C CA  . ILE A 1 46  ? -13.299 5.866   -3.739  1.00 96.51 46  A 1 
ATOM 369  C C   . ILE A 1 46  ? -14.603 5.200   -3.293  1.00 96.96 46  A 1 
ATOM 370  O O   . ILE A 1 46  ? -15.488 4.980   -4.108  1.00 96.33 46  A 1 
ATOM 371  C CB  . ILE A 1 46  ? -12.140 4.842   -3.805  1.00 96.20 46  A 1 
ATOM 372  C CG1 . ILE A 1 46  ? -10.918 5.446   -4.537  1.00 94.51 46  A 1 
ATOM 373  C CG2 . ILE A 1 46  ? -12.556 3.528   -4.497  1.00 94.43 46  A 1 
ATOM 374  C CD1 . ILE A 1 46  ? -9.611  4.708   -4.216  1.00 90.90 46  A 1 
ATOM 375  N N   . LEU A 1 47  ? -14.766 4.924   -1.995  1.00 96.73 47  A 1 
ATOM 376  C CA  . LEU A 1 47  ? -15.978 4.293   -1.469  1.00 96.49 47  A 1 
ATOM 377  C C   . LEU A 1 47  ? -17.213 5.188   -1.596  1.00 96.75 47  A 1 
ATOM 378  O O   . LEU A 1 47  ? -18.282 4.688   -1.926  1.00 96.03 47  A 1 
ATOM 379  C CB  . LEU A 1 47  ? -15.745 3.893   -0.008  1.00 96.09 47  A 1 
ATOM 380  C CG  . LEU A 1 47  ? -14.721 2.759   0.153   1.00 95.15 47  A 1 
ATOM 381  C CD1 . LEU A 1 47  ? -14.433 2.555   1.632   1.00 91.01 47  A 1 
ATOM 382  C CD2 . LEU A 1 47  ? -15.209 1.434   -0.434  1.00 90.72 47  A 1 
ATOM 383  N N   . LYS A 1 48  ? -17.068 6.502   -1.394  1.00 97.44 48  A 1 
ATOM 384  C CA  . LYS A 1 48  ? -18.154 7.462   -1.635  1.00 97.14 48  A 1 
ATOM 385  C C   . LYS A 1 48  ? -18.578 7.483   -3.101  1.00 97.25 48  A 1 
ATOM 386  O O   . LYS A 1 48  ? -19.766 7.486   -3.376  1.00 96.34 48  A 1 
ATOM 387  C CB  . LYS A 1 48  ? -17.731 8.866   -1.201  1.00 96.69 48  A 1 
ATOM 388  C CG  . LYS A 1 48  ? -17.772 9.034   0.319   1.00 87.25 48  A 1 
ATOM 389  C CD  . LYS A 1 48  ? -17.247 10.422  0.687   1.00 86.23 48  A 1 
ATOM 390  C CE  . LYS A 1 48  ? -17.271 10.588  2.207   1.00 77.60 48  A 1 
ATOM 391  N NZ  . LYS A 1 48  ? -16.930 11.972  2.594   1.00 68.87 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? -17.615 7.491   -4.017  1.00 96.89 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? -17.868 7.512   -5.463  1.00 96.72 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? -18.466 6.189   -5.964  1.00 96.79 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? -19.384 6.193   -6.777  1.00 94.83 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? -16.539 7.857   -6.146  1.00 96.08 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? -16.664 8.202   -7.632  1.00 90.31 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? -15.325 8.704   -8.218  1.00 87.80 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? -15.271 8.903   -9.447  1.00 79.71 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? -14.357 8.922   -7.438  1.00 79.74 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? -18.029 5.061   -5.402  1.00 96.43 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? -18.587 3.741   -5.687  1.00 95.87 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? -19.951 3.482   -5.010  1.00 96.30 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? -20.594 2.468   -5.296  1.00 93.95 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? -17.543 2.694   -5.279  1.00 95.44 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? -20.393 4.359   -4.098  1.00 96.65 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? -21.630 4.190   -3.331  1.00 96.57 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? -21.593 3.003   -2.364  1.00 96.87 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? -22.621 2.368   -2.136  1.00 93.92 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? -20.412 2.680   -1.821  1.00 96.17 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? -20.207 1.558   -0.893  1.00 96.19 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? -19.982 2.084   0.523   1.00 96.57 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? -19.224 3.030   0.743   1.00 94.67 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? -19.050 0.653   -1.354  1.00 95.21 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? -18.818 -0.526  -0.399  1.00 90.27 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? -19.338 0.070   -2.746  1.00 89.55 52  A 1 
ATOM 417  N N   . ASN A 1 53  ? -20.621 1.451   1.511   1.00 96.39 53  A 1 
ATOM 418  C CA  . ASN A 1 53  ? -20.436 1.802   2.916   1.00 96.19 53  A 1 
ATOM 419  C C   . ASN A 1 53  ? -19.002 1.454   3.383   1.00 96.13 53  A 1 
ATOM 420  O O   . ASN A 1 53  ? -18.605 0.290   3.295   1.00 94.78 53  A 1 
ATOM 421  C CB  . ASN A 1 53  ? -21.528 1.100   3.746   1.00 95.58 53  A 1 
ATOM 422  C CG  . ASN A 1 53  ? -21.518 1.490   5.217   1.00 93.74 53  A 1 
ATOM 423  O OD1 . ASN A 1 53  ? -20.559 2.017   5.759   1.00 86.31 53  A 1 
ATOM 424  N ND2 . ASN A 1 53  ? -22.586 1.243   5.928   1.00 86.83 53  A 1 
ATOM 425  N N   . PRO A 1 54  ? -18.218 2.420   3.926   1.00 95.97 54  A 1 
ATOM 426  C CA  . PRO A 1 54  ? -16.856 2.173   4.405   1.00 95.39 54  A 1 
ATOM 427  C C   . PRO A 1 54  ? -16.774 1.157   5.550   1.00 95.58 54  A 1 
ATOM 428  O O   . PRO A 1 54  ? -15.717 0.551   5.764   1.00 93.63 54  A 1 
ATOM 429  C CB  . PRO A 1 54  ? -16.343 3.545   4.854   1.00 94.56 54  A 1 
ATOM 430  C CG  . PRO A 1 54  ? -17.605 4.328   5.197   1.00 93.58 54  A 1 
ATOM 431  C CD  . PRO A 1 54  ? -18.603 3.799   4.164   1.00 96.03 54  A 1 
ATOM 432  N N   . ASP A 1 55  ? -17.877 0.963   6.285   1.00 95.89 55  A 1 
ATOM 433  C CA  . ASP A 1 55  ? -17.942 0.079   7.443   1.00 95.83 55  A 1 
ATOM 434  C C   . ASP A 1 55  ? -18.192 -1.391  7.081   1.00 95.84 55  A 1 
ATOM 435  O O   . ASP A 1 55  ? -17.951 -2.273  7.918   1.00 93.02 55  A 1 
ATOM 436  C CB  . ASP A 1 55  ? -18.993 0.619   8.426   1.00 94.59 55  A 1 
ATOM 437  C CG  . ASP A 1 55  ? -18.529 1.885   9.168   1.00 91.30 55  A 1 
ATOM 438  O OD1 . ASP A 1 55  ? -17.364 2.313   8.986   1.00 84.34 55  A 1 
ATOM 439  O OD2 . ASP A 1 55  ? -19.236 2.310   10.100  1.00 85.04 55  A 1 
ATOM 440  N N   . THR A 1 56  ? -18.617 -1.668  5.840   1.00 95.61 56  A 1 
ATOM 441  C CA  . THR A 1 56  ? -18.790 -3.027  5.318   1.00 95.61 56  A 1 
ATOM 442  C C   . THR A 1 56  ? -17.458 -3.773  5.361   1.00 96.24 56  A 1 
ATOM 443  O O   . THR A 1 56  ? -16.402 -3.215  5.056   1.00 94.59 56  A 1 
ATOM 444  C CB  . THR A 1 56  ? -19.361 -3.009  3.890   1.00 94.15 56  A 1 
ATOM 445  O OG1 . THR A 1 56  ? -20.557 -2.268  3.892   1.00 81.65 56  A 1 
ATOM 446  C CG2 . THR A 1 56  ? -19.731 -4.390  3.360   1.00 81.89 56  A 1 
ATOM 447  N N   . ARG A 1 57  ? -17.479 -5.041  5.777   1.00 95.27 57  A 1 
ATOM 448  C CA  . ARG A 1 57  ? -16.271 -5.872  5.759   1.00 95.35 57  A 1 
ATOM 449  C C   . ARG A 1 57  ? -16.037 -6.427  4.360   1.00 95.62 57  A 1 
ATOM 450  O O   . ARG A 1 57  ? -16.983 -6.686  3.632   1.00 94.03 57  A 1 
ATOM 451  C CB  . ARG A 1 57  ? -16.350 -6.996  6.793   1.00 94.19 57  A 1 
ATOM 452  C CG  . ARG A 1 57  ? -16.402 -6.443  8.221   1.00 89.84 57  A 1 
ATOM 453  C CD  . ARG A 1 57  ? -16.339 -7.602  9.212   1.00 87.32 57  A 1 
ATOM 454  N NE  . ARG A 1 57  ? -16.396 -7.115  10.602  1.00 84.65 57  A 1 
ATOM 455  C CZ  . ARG A 1 57  ? -15.978 -7.767  11.670  1.00 83.58 57  A 1 
ATOM 456  N NH1 . ARG A 1 57  ? -15.439 -8.952  11.593  1.00 71.31 57  A 1 
ATOM 457  N NH2 . ARG A 1 57  ? -16.098 -7.234  12.851  1.00 76.92 57  A 1 
ATOM 458  N N   . VAL A 1 58  ? -14.773 -6.680  4.022   1.00 93.69 58  A 1 
ATOM 459  C CA  . VAL A 1 58  ? -14.397 -7.234  2.711   1.00 93.66 58  A 1 
ATOM 460  C C   . VAL A 1 58  ? -15.095 -8.572  2.426   1.00 93.28 58  A 1 
ATOM 461  O O   . VAL A 1 58  ? -15.452 -8.832  1.287   1.00 91.70 58  A 1 
ATOM 462  C CB  . VAL A 1 58  ? -12.870 -7.381  2.614   1.00 93.37 58  A 1 
ATOM 463  C CG1 . VAL A 1 58  ? -12.415 -8.066  1.323   1.00 90.27 58  A 1 
ATOM 464  C CG2 . VAL A 1 58  ? -12.183 -6.010  2.673   1.00 90.14 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? -15.349 -9.394  3.458   1.00 93.75 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? -16.081 -10.668 3.315   1.00 92.28 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? -17.555 -10.508 2.949   1.00 92.17 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? -18.131 -11.426 2.393   1.00 90.26 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? -15.930 -11.494 4.596   1.00 90.63 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? -16.765 -10.905 5.737   1.00 84.24 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? -16.576 -11.704 7.006   1.00 83.26 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? -17.569 -11.274 7.999   1.00 76.53 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? -17.628 -11.695 9.236   1.00 70.24 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? -16.712 -12.486 9.738   1.00 65.14 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? -18.632 -11.341 9.985   1.00 63.50 59  A 1 
ATOM 476  N N   . ASP A 1 60  ? -18.153 -9.368  3.309   1.00 93.24 60  A 1 
ATOM 477  C CA  . ASP A 1 60  ? -19.582 -9.098  3.110   1.00 92.79 60  A 1 
ATOM 478  C C   . ASP A 1 60  ? -19.810 -8.234  1.850   1.00 92.92 60  A 1 
ATOM 479  O O   . ASP A 1 60  ? -20.918 -7.791  1.584   1.00 90.81 60  A 1 
ATOM 480  C CB  . ASP A 1 60  ? -20.167 -8.440  4.381   1.00 91.92 60  A 1 
ATOM 481  C CG  . ASP A 1 60  ? -19.873 -9.177  5.708   1.00 89.40 60  A 1 
ATOM 482  O OD1 . ASP A 1 60  ? -19.923 -10.424 5.775   1.00 84.10 60  A 1 
ATOM 483  O OD2 . ASP A 1 60  ? -19.522 -8.488  6.699   1.00 84.80 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -18.740 -7.953  1.095   1.00 92.81 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -18.781 -7.153  -0.123  1.00 92.60 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -19.382 -7.975  -1.270  1.00 92.83 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -18.922 -9.081  -1.560  1.00 90.98 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -17.350 -6.681  -0.443  1.00 92.04 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -17.283 -5.539  -1.464  1.00 90.12 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -17.761 -4.218  -0.869  1.00 85.49 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -15.831 -5.338  -1.913  1.00 85.51 61  A 1 
ATOM 492  N N   . THR A 1 62  ? -20.369 -7.420  -1.948  1.00 92.00 62  A 1 
ATOM 493  C CA  . THR A 1 62  ? -20.951 -8.033  -3.147  1.00 91.25 62  A 1 
ATOM 494  C C   . THR A 1 62  ? -20.019 -7.882  -4.350  1.00 91.23 62  A 1 
ATOM 495  O O   . THR A 1 62  ? -19.165 -6.993  -4.404  1.00 90.82 62  A 1 
ATOM 496  C CB  . THR A 1 62  ? -22.342 -7.467  -3.464  1.00 90.96 62  A 1 
ATOM 497  O OG1 . THR A 1 62  ? -22.260 -6.097  -3.749  1.00 85.68 62  A 1 
ATOM 498  C CG2 . THR A 1 62  ? -23.336 -7.656  -2.315  1.00 83.43 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? -20.173 -8.753  -5.349  1.00 91.34 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? -19.365 -8.687  -6.568  1.00 90.36 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? -19.598 -7.381  -7.344  1.00 91.35 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? -18.643 -6.757  -7.813  1.00 91.16 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? -19.644 -9.934  -7.417  1.00 88.00 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? -18.697 -10.000 -8.621  1.00 76.08 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -18.690 -11.357 -9.330  1.00 69.98 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -17.773 -11.514 -10.165 1.00 62.38 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -19.539 -12.211 -9.009  1.00 60.20 63  A 1 
ATOM 508  N N   . ASP A 1 64  ? -20.847 -6.897  -7.376  1.00 92.52 64  A 1 
ATOM 509  C CA  . ASP A 1 64  ? -21.187 -5.617  -8.001  1.00 92.97 64  A 1 
ATOM 510  C C   . ASP A 1 64  ? -20.503 -4.433  -7.314  1.00 93.89 64  A 1 
ATOM 511  O O   . ASP A 1 64  ? -19.986 -3.530  -7.974  1.00 93.40 64  A 1 
ATOM 512  C CB  . ASP A 1 64  ? -22.705 -5.408  -7.958  1.00 92.65 64  A 1 
ATOM 513  C CG  . ASP A 1 64  ? -23.483 -6.392  -8.830  1.00 83.82 64  A 1 
ATOM 514  O OD1 . ASP A 1 64  ? -22.908 -6.850  -9.842  1.00 75.32 64  A 1 
ATOM 515  O OD2 . ASP A 1 64  ? -24.661 -6.622  -8.483  1.00 76.65 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? -20.466 -4.430  -5.978  1.00 94.02 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? -19.744 -3.411  -5.214  1.00 93.88 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? -18.239 -3.480  -5.473  1.00 94.57 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? -17.602 -2.445  -5.688  1.00 93.93 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? -20.012 -3.590  -3.720  1.00 93.38 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? -21.426 -3.164  -3.318  1.00 91.10 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? -21.766 -3.583  -1.883  1.00 90.32 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? -22.518 -2.821  -1.238  1.00 83.82 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? -21.288 -4.661  -1.456  1.00 84.71 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? -17.677 -4.690  -5.524  1.00 94.25 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? -16.270 -4.882  -5.855  1.00 94.00 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? -15.944 -4.380  -7.272  1.00 94.53 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? -14.914 -3.728  -7.469  1.00 93.71 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -15.921 -6.363  -5.673  1.00 93.04 66  A 1 
ATOM 530  N N   . ASN A 1 67  ? -16.826 -4.633  -8.242  1.00 94.52 67  A 1 
ATOM 531  C CA  . ASN A 1 67  ? -16.689 -4.143  -9.611  1.00 94.41 67  A 1 
ATOM 532  C C   . ASN A 1 67  ? -16.754 -2.614  -9.678  1.00 95.21 67  A 1 
ATOM 533  O O   . ASN A 1 67  ? -15.881 -2.001  -10.298 1.00 94.91 67  A 1 
ATOM 534  C CB  . ASN A 1 67  ? -17.758 -4.806  -10.497 1.00 93.44 67  A 1 
ATOM 535  C CG  . ASN A 1 67  ? -17.475 -6.276  -10.765 1.00 88.85 67  A 1 
ATOM 536  O OD1 . ASN A 1 67  ? -16.350 -6.746  -10.674 1.00 80.47 67  A 1 
ATOM 537  N ND2 . ASN A 1 67  ? -18.473 -7.046  -11.142 1.00 80.28 67  A 1 
ATOM 538  N N   . ARG A 1 68  ? -17.710 -1.986  -8.975  1.00 95.62 68  A 1 
ATOM 539  C CA  . ARG A 1 68  ? -17.778 -0.516  -8.880  1.00 96.13 68  A 1 
ATOM 540  C C   . ARG A 1 68  ? -16.500 0.074   -8.288  1.00 96.61 68  A 1 
ATOM 541  O O   . ARG A 1 68  ? -15.953 1.021   -8.850  1.00 95.90 68  A 1 
ATOM 542  C CB  . ARG A 1 68  ? -18.998 -0.075  -8.060  1.00 95.90 68  A 1 
ATOM 543  C CG  . ARG A 1 68  ? -20.325 -0.307  -8.803  1.00 91.49 68  A 1 
ATOM 544  C CD  . ARG A 1 68  ? -21.485 0.440   -8.134  1.00 90.94 68  A 1 
ATOM 545  N NE  . ARG A 1 68  ? -21.737 0.039   -6.734  1.00 84.49 68  A 1 
ATOM 546  C CZ  . ARG A 1 68  ? -22.591 -0.872  -6.303  1.00 82.48 68  A 1 
ATOM 547  N NH1 . ARG A 1 68  ? -23.269 -1.638  -7.109  1.00 71.76 68  A 1 
ATOM 548  N NH2 . ARG A 1 68  ? -22.805 -1.017  -5.025  1.00 72.43 68  A 1 
ATOM 549  N N   . ILE A 1 69  ? -15.996 -0.508  -7.206  1.00 95.53 69  A 1 
ATOM 550  C CA  . ILE A 1 69  ? -14.738 -0.058  -6.596  1.00 95.55 69  A 1 
ATOM 551  C C   . ILE A 1 69  ? -13.578 -0.184  -7.592  1.00 95.85 69  A 1 
ATOM 552  O O   . ILE A 1 69  ? -12.798 0.758   -7.714  1.00 94.81 69  A 1 
ATOM 553  C CB  . ILE A 1 69  ? -14.448 -0.821  -5.287  1.00 95.30 69  A 1 
ATOM 554  C CG1 . ILE A 1 69  ? -15.491 -0.476  -4.201  1.00 93.79 69  A 1 
ATOM 555  C CG2 . ILE A 1 69  ? -13.042 -0.478  -4.751  1.00 93.09 69  A 1 
ATOM 556  C CD1 . ILE A 1 69  ? -15.470 -1.436  -3.008  1.00 90.83 69  A 1 
ATOM 557  N N   . ARG A 1 70  ? -13.465 -1.314  -8.327  1.00 96.01 70  A 1 
ATOM 558  C CA  . ARG A 1 70  ? -12.417 -1.490  -9.349  1.00 95.42 70  A 1 
ATOM 559  C C   . ARG A 1 70  ? -12.492 -0.406  -10.420 1.00 95.67 70  A 1 
ATOM 560  O O   . ARG A 1 70  ? -11.492 0.269   -10.645 1.00 94.97 70  A 1 
ATOM 561  C CB  . ARG A 1 70  ? -12.493 -2.884  -9.994  1.00 94.48 70  A 1 
ATOM 562  C CG  . ARG A 1 70  ? -12.001 -3.997  -9.061  1.00 87.72 70  A 1 
ATOM 563  C CD  . ARG A 1 70  ? -12.047 -5.365  -9.763  1.00 86.84 70  A 1 
ATOM 564  N NE  . ARG A 1 70  ? -12.647 -6.410  -8.904  1.00 80.03 70  A 1 
ATOM 565  C CZ  . ARG A 1 70  ? -13.544 -7.304  -9.279  1.00 74.63 70  A 1 
ATOM 566  N NH1 . ARG A 1 70  ? -13.906 -7.439  -10.519 1.00 66.18 70  A 1 
ATOM 567  N NH2 . ARG A 1 70  ? -14.134 -8.071  -8.415  1.00 67.32 70  A 1 
ATOM 568  N N   . SER A 1 71  ? -13.673 -0.174  -10.990 1.00 95.47 71  A 1 
ATOM 569  C CA  . SER A 1 71  ? -13.865 0.852   -12.022 1.00 95.64 71  A 1 
ATOM 570  C C   . SER A 1 71  ? -13.500 2.259   -11.537 1.00 96.00 71  A 1 
ATOM 571  O O   . SER A 1 71  ? -12.891 3.039   -12.272 1.00 94.86 71  A 1 
ATOM 572  C CB  . SER A 1 71  ? -15.321 0.852   -12.493 1.00 95.15 71  A 1 
ATOM 573  O OG  . SER A 1 71  ? -15.686 -0.424  -12.992 1.00 80.39 71  A 1 
ATOM 574  N N   . VAL A 1 72  ? -13.851 2.590   -10.286 1.00 95.46 72  A 1 
ATOM 575  C CA  . VAL A 1 72  ? -13.477 3.883   -9.691  1.00 95.53 72  A 1 
ATOM 576  C C   . VAL A 1 72  ? -11.969 3.971   -9.462  1.00 95.71 72  A 1 
ATOM 577  O O   . VAL A 1 72  ? -11.371 5.007   -9.744  1.00 94.72 72  A 1 
ATOM 578  C CB  . VAL A 1 72  ? -14.257 4.136   -8.389  1.00 95.71 72  A 1 
ATOM 579  C CG1 . VAL A 1 72  ? -13.768 5.399   -7.666  1.00 92.74 72  A 1 
ATOM 580  C CG2 . VAL A 1 72  ? -15.752 4.330   -8.685  1.00 91.93 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? -11.333 2.909   -8.977  1.00 95.45 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? -9.872  2.890   -8.779  1.00 95.08 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? -9.140  3.089   -10.108 1.00 95.24 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? -8.273  3.962   -10.186 1.00 94.15 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? -9.426  1.600   -8.061  1.00 94.45 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? -7.906  1.409   -8.068  1.00 91.48 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? -9.854  1.628   -6.585  1.00 90.44 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? -9.535  2.346   -11.144 1.00 95.14 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? -8.882  2.367   -12.455 1.00 94.48 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? -9.038  3.720   -13.167 1.00 94.80 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? -8.120  4.183   -13.844 1.00 92.89 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? -9.454  1.234   -13.325 1.00 92.62 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? -9.101  -0.178  -12.824 1.00 85.79 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? -8.141  -0.314  -12.024 1.00 79.79 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? -9.791  -1.130  -13.262 1.00 80.14 74  A 1 
ATOM 596  N N   . SER A 1 75  ? -10.188 4.391   -12.985 1.00 95.36 75  A 1 
ATOM 597  C CA  . SER A 1 75  ? -10.455 5.695   -13.614 1.00 94.77 75  A 1 
ATOM 598  C C   . SER A 1 75  ? -9.853  6.887   -12.869 1.00 94.67 75  A 1 
ATOM 599  O O   . SER A 1 75  ? -9.528  7.901   -13.491 1.00 91.13 75  A 1 
ATOM 600  C CB  . SER A 1 75  ? -11.962 5.907   -13.784 1.00 93.89 75  A 1 
ATOM 601  O OG  . SER A 1 75  ? -12.639 5.774   -12.550 1.00 87.05 75  A 1 
ATOM 602  N N   . THR A 1 76  ? -9.708  6.798   -11.543 1.00 95.12 76  A 1 
ATOM 603  C CA  . THR A 1 76  ? -9.364  7.981   -10.732 1.00 93.34 76  A 1 
ATOM 604  C C   . THR A 1 76  ? -7.883  8.145   -10.421 1.00 91.97 76  A 1 
ATOM 605  O O   . THR A 1 76  ? -7.437  9.279   -10.191 1.00 87.13 76  A 1 
ATOM 606  C CB  . THR A 1 76  ? -10.153 8.050   -9.421  1.00 92.18 76  A 1 
ATOM 607  O OG1 . THR A 1 76  ? -9.922  6.942   -8.588  1.00 83.21 76  A 1 
ATOM 608  C CG2 . THR A 1 76  ? -11.653 8.201   -9.656  1.00 80.68 76  A 1 
ATOM 609  N N   . GLN A 1 77  ? -7.117  7.050   -10.351 1.00 91.20 77  A 1 
ATOM 610  C CA  . GLN A 1 77  ? -5.709  7.146   -9.970  1.00 90.76 77  A 1 
ATOM 611  C C   . GLN A 1 77  ? -4.883  5.924   -10.373 1.00 93.06 77  A 1 
ATOM 612  O O   . GLN A 1 77  ? -5.357  4.798   -10.381 1.00 89.62 77  A 1 
ATOM 613  C CB  . GLN A 1 77  ? -5.581  7.418   -8.464  1.00 86.32 77  A 1 
ATOM 614  C CG  . GLN A 1 77  ? -6.143  6.294   -7.581  1.00 82.02 77  A 1 
ATOM 615  C CD  . GLN A 1 77  ? -6.070  6.621   -6.096  1.00 81.07 77  A 1 
ATOM 616  O OE1 . GLN A 1 77  ? -6.074  7.762   -5.645  1.00 74.86 77  A 1 
ATOM 617  N NE2 . GLN A 1 77  ? -6.029  5.623   -5.254  1.00 70.83 77  A 1 
ATOM 618  N N   . MET A 1 78  ? -3.590  6.164   -10.621 1.00 91.89 78  A 1 
ATOM 619  C CA  . MET A 1 78  ? -2.611  5.105   -10.843 1.00 92.52 78  A 1 
ATOM 620  C C   . MET A 1 78  ? -2.305  4.371   -9.535  1.00 93.80 78  A 1 
ATOM 621  O O   . MET A 1 78  ? -2.061  5.002   -8.501  1.00 90.46 78  A 1 
ATOM 622  C CB  . MET A 1 78  ? -1.323  5.687   -11.434 1.00 90.21 78  A 1 
ATOM 623  C CG  . MET A 1 78  ? -1.543  6.343   -12.799 1.00 83.31 78  A 1 
ATOM 624  S SD  . MET A 1 78  ? -0.029  7.066   -13.494 1.00 81.89 78  A 1 
ATOM 625  C CE  . MET A 1 78  ? 0.847   5.553   -13.979 1.00 72.50 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? -2.284  3.043   -9.586  1.00 93.53 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? -2.029  2.175   -8.431  1.00 94.17 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? -1.027  1.069   -8.775  1.00 94.77 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? -0.741  0.815   -9.945  1.00 93.06 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? -3.336  1.582   -7.864  1.00 93.00 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? -4.230  2.679   -7.274  1.00 85.65 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? -4.138  0.792   -8.902  1.00 85.91 79  A 1 
ATOM 633  N N   . GLU A 1 80  ? -0.489  0.420   -7.745  1.00 92.06 80  A 1 
ATOM 634  C CA  . GLU A 1 80  ? 0.377   -0.760  -7.849  1.00 92.68 80  A 1 
ATOM 635  C C   . GLU A 1 80  ? 1.496   -0.663  -8.905  1.00 93.29 80  A 1 
ATOM 636  O O   . GLU A 1 80  ? 2.407   0.174   -8.773  1.00 88.81 80  A 1 
ATOM 637  C CB  . GLU A 1 80  ? -0.483  -2.033  -7.968  1.00 90.60 80  A 1 
ATOM 638  C CG  . GLU A 1 80  ? -1.106  -2.457  -6.621  1.00 84.04 80  A 1 
ATOM 639  C CD  . GLU A 1 80  ? -0.048  -2.748  -5.533  1.00 87.78 80  A 1 
ATOM 640  O OE1 . GLU A 1 80  ? -0.380  -2.631  -4.335  1.00 79.34 80  A 1 
ATOM 641  O OE2 . GLU A 1 80  ? 1.144   -2.986  -5.849  1.00 80.99 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? 1.487   -1.537  -9.905  1.00 91.97 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? 2.575   -1.690  -10.874 1.00 91.74 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? 2.881   -0.413  -11.651 1.00 93.05 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? 4.058   -0.040  -11.771 1.00 89.78 81  A 1 
ATOM 646  N N   . ASP A 1 82  ? 1.848   0.291   -12.101 1.00 92.26 82  A 1 
ATOM 647  C CA  . ASP A 1 82  ? 2.019   1.509   -12.897 1.00 92.46 82  A 1 
ATOM 648  C C   . ASP A 1 82  ? 2.565   2.657   -12.055 1.00 93.65 82  A 1 
ATOM 649  O O   . ASP A 1 82  ? 3.553   3.295   -12.444 1.00 90.66 82  A 1 
ATOM 650  C CB  . ASP A 1 82  ? 0.703   1.870   -13.587 1.00 90.46 82  A 1 
ATOM 651  C CG  . ASP A 1 82  ? 0.315   0.818   -14.635 1.00 83.84 82  A 1 
ATOM 652  O OD1 . ASP A 1 82  ? 1.257   0.210   -15.231 1.00 77.46 82  A 1 
ATOM 653  O OD2 . ASP A 1 82  ? -0.894  0.616   -14.811 1.00 78.63 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 2.038   2.842   -10.851 1.00 90.64 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 2.552   3.843   -9.918  1.00 90.94 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 3.986   3.526   -9.478  1.00 92.72 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 4.828   4.425   -9.392  1.00 91.18 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 1.598   3.936   -8.717  1.00 90.17 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 2.018   4.993   -7.679  1.00 86.95 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 2.060   6.411   -8.256  1.00 79.66 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 1.034   4.982   -6.517  1.00 81.68 83  A 1 
ATOM 662  N N   . ARG A 1 84  ? 4.301   2.252   -9.220  1.00 92.74 84  A 1 
ATOM 663  C CA  . ARG A 1 84  ? 5.672   1.833   -8.877  1.00 92.28 84  A 1 
ATOM 664  C C   . ARG A 1 84  ? 6.640   2.127   -10.020 1.00 92.94 84  A 1 
ATOM 665  O O   . ARG A 1 84  ? 7.740   2.623   -9.763  1.00 89.97 84  A 1 
ATOM 666  C CB  . ARG A 1 84  ? 5.714   0.336   -8.537  1.00 90.92 84  A 1 
ATOM 667  C CG  . ARG A 1 84  ? 5.086   0.017   -7.177  1.00 86.71 84  A 1 
ATOM 668  C CD  . ARG A 1 84  ? 5.007   -1.493  -6.988  1.00 85.20 84  A 1 
ATOM 669  N NE  . ARG A 1 84  ? 4.190   -1.875  -5.823  1.00 82.89 84  A 1 
ATOM 670  C CZ  . ARG A 1 84  ? 4.576   -2.119  -4.586  1.00 80.70 84  A 1 
ATOM 671  N NH1 . ARG A 1 84  ? 5.824   -2.014  -4.199  1.00 72.20 84  A 1 
ATOM 672  N NH2 . ARG A 1 84  ? 3.678   -2.494  -3.715  1.00 74.92 84  A 1 
ATOM 673  N N   . ARG A 1 85  ? 6.233   1.851   -11.267 1.00 91.81 85  A 1 
ATOM 674  C CA  . ARG A 1 85  ? 7.026   2.146   -12.467 1.00 93.39 85  A 1 
ATOM 675  C C   . ARG A 1 85  ? 7.262   3.651   -12.611 1.00 93.12 85  A 1 
ATOM 676  O O   . ARG A 1 85  ? 8.410   4.060   -12.778 1.00 90.75 85  A 1 
ATOM 677  C CB  . ARG A 1 85  ? 6.327   1.545   -13.698 1.00 93.45 85  A 1 
ATOM 678  C CG  . ARG A 1 85  ? 7.196   1.620   -14.957 1.00 85.59 85  A 1 
ATOM 679  C CD  . ARG A 1 85  ? 6.454   1.129   -16.217 1.00 85.12 85  A 1 
ATOM 680  N NE  . ARG A 1 85  ? 6.018   -0.287  -16.132 1.00 76.40 85  A 1 
ATOM 681  C CZ  . ARG A 1 85  ? 4.764   -0.742  -16.156 1.00 71.96 85  A 1 
ATOM 682  N NH1 . ARG A 1 85  ? 3.727   0.040   -16.301 1.00 63.63 85  A 1 
ATOM 683  N NH2 . ARG A 1 85  ? 4.526   -2.010  -16.041 1.00 62.18 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? 6.212   4.461   -12.484 1.00 94.56 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? 6.323   5.919   -12.574 1.00 93.82 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? 7.255   6.489   -11.492 1.00 93.85 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? 8.178   7.261   -11.784 1.00 91.68 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? 4.923   6.539   -12.456 1.00 93.35 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? 4.981   8.026   -12.832 1.00 86.29 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? 3.723   8.809   -12.444 1.00 81.87 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? 3.852   10.059  -12.432 1.00 74.22 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? 2.715   8.178   -12.087 1.00 75.22 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? 7.080   6.053   -10.235 1.00 92.61 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? 7.950   6.468   -9.125  1.00 90.79 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? 9.399   6.052   -9.377  1.00 91.23 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? 10.309  6.852   -9.148  1.00 89.47 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? 7.423   5.910   -7.788  1.00 89.41 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? 8.411   6.126   -6.633  1.00 84.00 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? 6.116   6.608   -7.393  1.00 83.75 87  A 1 
ATOM 700  N N   . ALA A 1 88  ? 9.639   4.831   -9.884  1.00 92.51 88  A 1 
ATOM 701  C CA  . ALA A 1 88  ? 10.983  4.362   -10.213 1.00 92.58 88  A 1 
ATOM 702  C C   . ALA A 1 88  ? 11.633  5.200   -11.324 1.00 92.78 88  A 1 
ATOM 703  O O   . ALA A 1 88  ? 12.792  5.604   -11.188 1.00 90.99 88  A 1 
ATOM 704  C CB  . ALA A 1 88  ? 10.913  2.877   -10.586 1.00 92.32 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 10.886  5.526   -12.387 1.00 91.03 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 11.363  6.395   -13.466 1.00 92.15 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 11.674  7.808   -12.964 1.00 92.69 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 12.720  8.365   -13.294 1.00 91.01 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 10.315  6.441   -14.588 1.00 92.95 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 10.183  5.140   -15.408 1.00 87.39 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 8.997   5.256   -16.362 1.00 80.79 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 11.442  4.842   -16.222 1.00 83.51 89  A 1 
ATOM 713  N N   . ASN A 1 90  ? 10.820  8.366   -12.103 1.00 90.73 90  A 1 
ATOM 714  C CA  . ASN A 1 90  ? 11.050  9.674   -11.496 1.00 90.85 90  A 1 
ATOM 715  C C   . ASN A 1 90  ? 12.300  9.678   -10.606 1.00 91.42 90  A 1 
ATOM 716  O O   . ASN A 1 90  ? 13.109  10.604  -10.680 1.00 89.26 90  A 1 
ATOM 717  C CB  . ASN A 1 90  ? 9.782   10.094  -10.732 1.00 88.85 90  A 1 
ATOM 718  C CG  . ASN A 1 90  ? 8.665   10.526  -11.671 1.00 78.23 90  A 1 
ATOM 719  O OD1 . ASN A 1 90  ? 8.915   11.009  -12.766 1.00 69.81 90  A 1 
ATOM 720  N ND2 . ASN A 1 90  ? 7.423   10.411  -11.262 1.00 70.30 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? 12.507  8.632   -9.805  1.00 89.82 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? 13.732  8.481   -9.006  1.00 89.22 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? 14.954  8.367   -9.918  1.00 90.34 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? 15.953  9.045   -9.668  1.00 88.51 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? 13.619  7.282   -8.038  1.00 88.05 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? 12.577  7.601   -6.936  1.00 84.57 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? 14.983  6.959   -7.394  1.00 81.75 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? 12.177  6.381   -6.093  1.00 78.74 91  A 1 
ATOM 729  N N   . LYS A 1 92  ? 14.882  7.559   -10.993 1.00 91.21 92  A 1 
ATOM 730  C CA  . LYS A 1 92  ? 15.965  7.403   -11.968 1.00 91.20 92  A 1 
ATOM 731  C C   . LYS A 1 92  ? 16.352  8.751   -12.583 1.00 91.96 92  A 1 
ATOM 732  O O   . LYS A 1 92  ? 17.522  9.117   -12.506 1.00 90.56 92  A 1 
ATOM 733  C CB  . LYS A 1 92  ? 15.563  6.358   -13.020 1.00 91.75 92  A 1 
ATOM 734  C CG  . LYS A 1 92  ? 16.694  6.100   -14.022 1.00 86.60 92  A 1 
ATOM 735  C CD  . LYS A 1 92  ? 16.304  5.043   -15.062 1.00 84.71 92  A 1 
ATOM 736  C CE  . LYS A 1 92  ? 17.429  4.969   -16.104 1.00 78.06 92  A 1 
ATOM 737  N NZ  . LYS A 1 92  ? 17.138  4.025   -17.206 1.00 72.16 92  A 1 
ATOM 738  N N   . ARG A 1 93  ? 15.376  9.534   -13.053 1.00 92.08 93  A 1 
ATOM 739  C CA  . ARG A 1 93  ? 15.604  10.891  -13.586 1.00 92.91 93  A 1 
ATOM 740  C C   . ARG A 1 93  ? 16.296  11.802  -12.565 1.00 93.58 93  A 1 
ATOM 741  O O   . ARG A 1 93  ? 17.273  12.469  -12.892 1.00 90.38 93  A 1 
ATOM 742  C CB  . ARG A 1 93  ? 14.263  11.516  -14.012 1.00 92.61 93  A 1 
ATOM 743  C CG  . ARG A 1 93  ? 13.665  10.873  -15.273 1.00 83.75 93  A 1 
ATOM 744  C CD  . ARG A 1 93  ? 12.251  11.420  -15.498 1.00 82.46 93  A 1 
ATOM 745  N NE  . ARG A 1 93  ? 11.582  10.803  -16.661 1.00 76.15 93  A 1 
ATOM 746  C CZ  . ARG A 1 93  ? 10.276  10.781  -16.883 1.00 73.36 93  A 1 
ATOM 747  N NH1 . ARG A 1 93  ? 9.411   11.316  -16.058 1.00 63.71 93  A 1 
ATOM 748  N NH2 . ARG A 1 93  ? 9.803   10.211  -17.958 1.00 62.03 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? 15.846  11.799  -11.302 1.00 90.11 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? 16.480  12.599  -10.243 1.00 88.73 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? 17.939  12.187  -9.988  1.00 90.06 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? 18.774  13.039  -9.677  1.00 87.95 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? 15.675  12.464  -8.940  1.00 87.88 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? 14.288  13.135  -8.939  1.00 87.01 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? 13.555  12.747  -7.649  1.00 80.18 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? 14.366  14.654  -9.012  1.00 81.36 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? 18.238  10.882  -10.088 1.00 90.91 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? 19.597  10.347  -9.928  1.00 90.22 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? 20.495  10.739  -11.103 1.00 90.76 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? 21.650  11.100  -10.867 1.00 87.86 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? 19.546  8.821   -9.728  1.00 90.13 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? 20.927  8.163   -9.785  1.00 84.79 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? 18.950  8.475   -8.355  1.00 83.34 95  A 1 
ATOM 764  N N   . GLU A 1 96  ? 19.967  10.705  -12.334 1.00 92.84 96  A 1 
ATOM 765  C CA  . GLU A 1 96  ? 20.678  11.089  -13.563 1.00 93.73 96  A 1 
ATOM 766  C C   . GLU A 1 96  ? 21.018  12.582  -13.588 1.00 93.03 96  A 1 
ATOM 767  O O   . GLU A 1 96  ? 22.151  12.948  -13.881 1.00 87.93 96  A 1 
ATOM 768  C CB  . GLU A 1 96  ? 19.821  10.716  -14.784 1.00 92.58 96  A 1 
ATOM 769  C CG  . GLU A 1 96  ? 19.795  9.199   -15.030 1.00 85.42 96  A 1 
ATOM 770  C CD  . GLU A 1 96  ? 18.727  8.741   -16.035 1.00 82.81 96  A 1 
ATOM 771  O OE1 . GLU A 1 96  ? 18.751  7.530   -16.368 1.00 79.04 96  A 1 
ATOM 772  O OE2 . GLU A 1 96  ? 17.836  9.538   -16.391 1.00 79.09 96  A 1 
ATOM 773  N N   . ILE A 1 97  ? 20.068  13.435  -13.186 1.00 92.85 97  A 1 
ATOM 774  C CA  . ILE A 1 97  ? 20.286  14.891  -13.072 1.00 91.98 97  A 1 
ATOM 775  C C   . ILE A 1 97  ? 21.322  15.226  -11.980 1.00 91.77 97  A 1 
ATOM 776  O O   . ILE A 1 97  ? 21.922  16.300  -11.983 1.00 85.30 97  A 1 
ATOM 777  C CB  . ILE A 1 97  ? 18.926  15.593  -12.831 1.00 90.96 97  A 1 
ATOM 778  C CG1 . ILE A 1 97  ? 17.990  15.422  -14.054 1.00 86.88 97  A 1 
ATOM 779  C CG2 . ILE A 1 97  ? 19.085  17.095  -12.522 1.00 83.32 97  A 1 
ATOM 780  C CD1 . ILE A 1 97  ? 16.513  15.721  -13.750 1.00 81.32 97  A 1 
ATOM 781  N N   . GLY A 1 98  ? 21.536  14.334  -11.013 1.00 91.40 98  A 1 
ATOM 782  C CA  . GLY A 1 98  ? 22.510  14.565  -9.942  1.00 90.27 98  A 1 
ATOM 783  C C   . GLY A 1 98  ? 22.083  15.615  -8.912  1.00 90.64 98  A 1 
ATOM 784  O O   . GLY A 1 98  ? 22.905  16.065  -8.114  1.00 84.65 98  A 1 
ATOM 785  N N   . CYS A 1 99  ? 20.795  15.997  -8.876  1.00 90.06 99  A 1 
ATOM 786  C CA  . CYS A 1 99  ? 20.276  16.937  -7.882  1.00 89.94 99  A 1 
ATOM 787  C C   . CYS A 1 99  ? 20.381  16.378  -6.451  1.00 90.13 99  A 1 
ATOM 788  O O   . CYS A 1 99  ? 20.511  15.165  -6.244  1.00 86.51 99  A 1 
ATOM 789  C CB  . CYS A 1 99  ? 18.840  17.345  -8.256  1.00 86.23 99  A 1 
ATOM 790  S SG  . CYS A 1 99  ? 17.649  16.000  -7.928  1.00 81.62 99  A 1 
ATOM 791  N N   . TYR A 1 100 ? 20.256  17.240  -5.427  1.00 86.14 100 A 1 
ATOM 792  C CA  . TYR A 1 100 ? 20.358  16.831  -4.019  1.00 85.95 100 A 1 
ATOM 793  C C   . TYR A 1 100 ? 19.473  15.621  -3.689  1.00 87.00 100 A 1 
ATOM 794  O O   . TYR A 1 100 ? 19.937  14.647  -3.097  1.00 84.12 100 A 1 
ATOM 795  C CB  . TYR A 1 100 ? 19.994  18.019  -3.114  1.00 83.60 100 A 1 
ATOM 796  C CG  . TYR A 1 100 ? 19.971  17.662  -1.634  1.00 81.12 100 A 1 
ATOM 797  C CD1 . TYR A 1 100 ? 18.746  17.381  -0.985  1.00 77.42 100 A 1 
ATOM 798  C CD2 . TYR A 1 100 ? 21.176  17.589  -0.910  1.00 77.26 100 A 1 
ATOM 799  C CE1 . TYR A 1 100 ? 18.734  17.032  0.380   1.00 77.60 100 A 1 
ATOM 800  C CE2 . TYR A 1 100 ? 21.164  17.240  0.459   1.00 76.49 100 A 1 
ATOM 801  C CZ  . TYR A 1 100 ? 19.941  16.966  1.105   1.00 77.69 100 A 1 
ATOM 802  O OH  . TYR A 1 100 ? 19.929  16.635  2.427   1.00 74.21 100 A 1 
ATOM 803  N N   . ARG A 1 101 ? 18.207  15.622  -4.138  1.00 87.46 101 A 1 
ATOM 804  C CA  . ARG A 1 101 ? 17.283  14.497  -3.938  1.00 87.03 101 A 1 
ATOM 805  C C   . ARG A 1 101 ? 17.766  13.224  -4.639  1.00 87.95 101 A 1 
ATOM 806  O O   . ARG A 1 101 ? 17.689  12.157  -4.038  1.00 85.40 101 A 1 
ATOM 807  C CB  . ARG A 1 101 ? 15.872  14.872  -4.413  1.00 84.74 101 A 1 
ATOM 808  C CG  . ARG A 1 101 ? 15.225  15.962  -3.536  1.00 79.04 101 A 1 
ATOM 809  C CD  . ARG A 1 101 ? 13.828  16.350  -4.048  1.00 77.80 101 A 1 
ATOM 810  N NE  . ARG A 1 101 ? 12.872  15.225  -3.985  1.00 75.23 101 A 1 
ATOM 811  C CZ  . ARG A 1 101 ? 11.653  15.205  -4.521  1.00 74.20 101 A 1 
ATOM 812  N NH1 . ARG A 1 101 ? 11.152  16.240  -5.143  1.00 66.23 101 A 1 
ATOM 813  N NH2 . ARG A 1 101 ? 10.916  14.132  -4.446  1.00 65.56 101 A 1 
ATOM 814  N N   . GLY A 1 102 ? 18.302  13.335  -5.849  1.00 89.23 102 A 1 
ATOM 815  C CA  . GLY A 1 102 ? 18.872  12.214  -6.598  1.00 88.63 102 A 1 
ATOM 816  C C   . GLY A 1 102 ? 20.068  11.583  -5.890  1.00 89.65 102 A 1 
ATOM 817  O O   . GLY A 1 102 ? 20.115  10.368  -5.714  1.00 88.63 102 A 1 
ATOM 818  N N   . ILE A 1 103 ? 20.988  12.406  -5.372  1.00 88.99 103 A 1 
ATOM 819  C CA  . ILE A 1 103 ? 22.142  11.935  -4.588  1.00 88.16 103 A 1 
ATOM 820  C C   . ILE A 1 103 ? 21.678  11.197  -3.324  1.00 87.27 103 A 1 
ATOM 821  O O   . ILE A 1 103 ? 22.222  10.149  -2.974  1.00 84.17 103 A 1 
ATOM 822  C CB  . ILE A 1 103 ? 23.071  13.119  -4.239  1.00 87.46 103 A 1 
ATOM 823  C CG1 . ILE A 1 103 ? 23.661  13.744  -5.528  1.00 82.83 103 A 1 
ATOM 824  C CG2 . ILE A 1 103 ? 24.206  12.671  -3.298  1.00 81.05 103 A 1 
ATOM 825  C CD1 . ILE A 1 103 ? 24.387  15.076  -5.297  1.00 76.56 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 20.652  11.713  -2.633  1.00 87.12 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 20.087  11.071  -1.435  1.00 85.31 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 19.454  9.716   -1.761  1.00 86.12 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 19.688  8.770   -1.013  1.00 83.47 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 19.077  12.003  -0.747  1.00 82.79 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 19.681  13.314  -0.222  1.00 76.84 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 20.688  13.124  0.918   1.00 76.59 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 20.001  12.747  2.172   1.00 74.48 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 20.571  12.720  3.368   1.00 75.12 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 21.842  12.940  3.545   1.00 65.61 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 19.858  12.475  4.427   1.00 68.52 104 A 1 
ATOM 837  N N   . HIS A 1 105 ? 18.717  9.598   -2.877  1.00 88.27 105 A 1 
ATOM 838  C CA  . HIS A 1 105 ? 18.183  8.317   -3.351  1.00 87.16 105 A 1 
ATOM 839  C C   . HIS A 1 105 ? 19.297  7.326   -3.692  1.00 86.61 105 A 1 
ATOM 840  O O   . HIS A 1 105 ? 19.255  6.196   -3.215  1.00 84.54 105 A 1 
ATOM 841  C CB  . HIS A 1 105 ? 17.255  8.539   -4.555  1.00 87.26 105 A 1 
ATOM 842  C CG  . HIS A 1 105 ? 15.867  8.970   -4.168  1.00 87.20 105 A 1 
ATOM 843  N ND1 . HIS A 1 105 ? 14.939  8.183   -3.516  1.00 79.35 105 A 1 
ATOM 844  C CD2 . HIS A 1 105 ? 15.266  10.174  -4.422  1.00 79.53 105 A 1 
ATOM 845  C CE1 . HIS A 1 105 ? 13.805  8.897   -3.383  1.00 82.08 105 A 1 
ATOM 846  N NE2 . HIS A 1 105 ? 13.963  10.121  -3.923  1.00 82.64 105 A 1 
ATOM 847  N N   . ARG A 1 106 ? 20.347  7.750   -4.424  1.00 89.28 106 A 1 
ATOM 848  C CA  . ARG A 1 106 ? 21.505  6.904   -4.774  1.00 89.06 106 A 1 
ATOM 849  C C   . ARG A 1 106 ? 22.209  6.326   -3.538  1.00 89.01 106 A 1 
ATOM 850  O O   . ARG A 1 106 ? 22.646  5.188   -3.556  1.00 85.49 106 A 1 
ATOM 851  C CB  . ARG A 1 106 ? 22.482  7.724   -5.638  1.00 87.49 106 A 1 
ATOM 852  C CG  . ARG A 1 106 ? 23.592  6.861   -6.257  1.00 79.15 106 A 1 
ATOM 853  C CD  . ARG A 1 106 ? 24.643  7.693   -7.014  1.00 78.89 106 A 1 
ATOM 854  N NE  . ARG A 1 106 ? 24.088  8.400   -8.189  1.00 72.75 106 A 1 
ATOM 855  C CZ  . ARG A 1 106 ? 24.750  9.223   -8.994  1.00 68.65 106 A 1 
ATOM 856  N NH1 . ARG A 1 106 ? 26.015  9.500   -8.827  1.00 61.86 106 A 1 
ATOM 857  N NH2 . ARG A 1 106 ? 24.149  9.792   -10.000 1.00 59.20 106 A 1 
ATOM 858  N N   . ARG A 1 107 ? 22.298  7.122   -2.468  1.00 85.05 107 A 1 
ATOM 859  C CA  . ARG A 1 107 ? 22.940  6.725   -1.202  1.00 83.36 107 A 1 
ATOM 860  C C   . ARG A 1 107 ? 21.980  6.071   -0.196  1.00 82.07 107 A 1 
ATOM 861  O O   . ARG A 1 107 ? 22.371  5.880   0.949   1.00 77.31 107 A 1 
ATOM 862  C CB  . ARG A 1 107 ? 23.672  7.938   -0.596  1.00 83.75 107 A 1 
ATOM 863  C CG  . ARG A 1 107 ? 24.848  8.406   -1.468  1.00 81.31 107 A 1 
ATOM 864  C CD  . ARG A 1 107 ? 25.588  9.560   -0.776  1.00 78.06 107 A 1 
ATOM 865  N NE  . ARG A 1 107 ? 26.745  10.018  -1.575  1.00 74.45 107 A 1 
ATOM 866  C CZ  . ARG A 1 107 ? 27.592  10.986  -1.246  1.00 69.76 107 A 1 
ATOM 867  N NH1 . ARG A 1 107 ? 27.483  11.660  -0.135  1.00 65.46 107 A 1 
ATOM 868  N NH2 . ARG A 1 107 ? 28.581  11.295  -2.048  1.00 63.72 107 A 1 
ATOM 869  N N   . SER A 1 108 ? 20.732  5.777   -0.579  1.00 81.43 108 A 1 
ATOM 870  C CA  . SER A 1 108 ? 19.686  5.230   0.308   1.00 79.51 108 A 1 
ATOM 871  C C   . SER A 1 108 ? 19.465  6.043   1.593   1.00 78.70 108 A 1 
ATOM 872  O O   . SER A 1 108 ? 19.110  5.513   2.645   1.00 75.21 108 A 1 
ATOM 873  C CB  . SER A 1 108 ? 19.942  3.743   0.591   1.00 77.82 108 A 1 
ATOM 874  O OG  . SER A 1 108 ? 19.991  3.034   -0.633  1.00 72.44 108 A 1 
ATOM 875  N N   . LEU A 1 109 ? 19.688  7.358   1.532   1.00 76.90 109 A 1 
ATOM 876  C CA  . LEU A 1 109 ? 19.532  8.264   2.668   1.00 76.41 109 A 1 
ATOM 877  C C   . LEU A 1 109 ? 18.154  8.951   2.657   1.00 76.13 109 A 1 
ATOM 878  O O   . LEU A 1 109 ? 17.563  9.146   1.595   1.00 74.00 109 A 1 
ATOM 879  C CB  . LEU A 1 109 ? 20.670  9.293   2.666   1.00 75.66 109 A 1 
ATOM 880  C CG  . LEU A 1 109 ? 22.078  8.715   2.913   1.00 71.51 109 A 1 
ATOM 881  C CD1 . LEU A 1 109 ? 23.120  9.830   2.755   1.00 69.03 109 A 1 
ATOM 882  C CD2 . LEU A 1 109 ? 22.225  8.112   4.304   1.00 67.77 109 A 1 
ATOM 883  N N   . PRO A 1 110 ? 17.642  9.431   3.811   1.00 75.06 110 A 1 
ATOM 884  C CA  . PRO A 1 110 ? 16.395  10.189  3.871   1.00 73.74 110 A 1 
ATOM 885  C C   . PRO A 1 110 ? 16.419  11.430  2.974   1.00 75.20 110 A 1 
ATOM 886  O O   . PRO A 1 110 ? 17.325  12.256  3.063   1.00 72.78 110 A 1 
ATOM 887  C CB  . PRO A 1 110 ? 16.215  10.570  5.342   1.00 70.07 110 A 1 
ATOM 888  C CG  . PRO A 1 110 ? 17.006  9.490   6.073   1.00 67.14 110 A 1 
ATOM 889  C CD  . PRO A 1 110 ? 18.165  9.191   5.139   1.00 68.80 110 A 1 
ATOM 890  N N   . VAL A 1 111 ? 15.403  11.589  2.128   1.00 79.90 111 A 1 
ATOM 891  C CA  . VAL A 1 111 ? 15.329  12.662  1.119   1.00 79.12 111 A 1 
ATOM 892  C C   . VAL A 1 111 ? 14.734  13.953  1.688   1.00 77.45 111 A 1 
ATOM 893  O O   . VAL A 1 111 ? 15.184  15.043  1.359   1.00 71.47 111 A 1 
ATOM 894  C CB  . VAL A 1 111 ? 14.533  12.169  -0.101  1.00 77.38 111 A 1 
ATOM 895  C CG1 . VAL A 1 111 ? 14.400  13.241  -1.186  1.00 70.34 111 A 1 
ATOM 896  C CG2 . VAL A 1 111 ? 15.210  10.953  -0.730  1.00 70.47 111 A 1 
ATOM 897  N N   . ARG A 1 112 ? 13.743  13.844  2.568   1.00 74.41 112 A 1 
ATOM 898  C CA  . ARG A 1 112 ? 12.975  14.989  3.098   1.00 73.83 112 A 1 
ATOM 899  C C   . ARG A 1 112 ? 13.512  15.539  4.429   1.00 73.15 112 A 1 
ATOM 900  O O   . ARG A 1 112 ? 12.745  16.132  5.178   1.00 66.67 112 A 1 
ATOM 901  C CB  . ARG A 1 112 ? 11.477  14.633  3.167   1.00 69.24 112 A 1 
ATOM 902  C CG  . ARG A 1 112 ? 10.853  14.384  1.783   1.00 63.06 112 A 1 
ATOM 903  C CD  . ARG A 1 112 ? 9.348   14.143  1.927   1.00 61.45 112 A 1 
ATOM 904  N NE  . ARG A 1 112 ? 8.691   13.978  0.616   1.00 56.72 112 A 1 
ATOM 905  C CZ  . ARG A 1 112 ? 7.436   13.588  0.412   1.00 54.81 112 A 1 
ATOM 906  N NH1 . ARG A 1 112 ? 6.633   13.275  1.392   1.00 49.92 112 A 1 
ATOM 907  N NH2 . ARG A 1 112 ? 6.962   13.505  -0.800  1.00 48.66 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? 14.762  15.301  4.781   1.00 65.15 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? 15.350  15.775  6.047   1.00 64.15 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? 14.713  15.191  7.317   1.00 65.51 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? 14.940  15.681  8.417   1.00 62.42 113 A 1 
ATOM 912  N N   . GLN A 1 114 ? 13.892  14.138  7.189   1.00 64.92 114 A 1 
ATOM 913  C CA  . GLN A 1 114 ? 13.210  13.528  8.328   1.00 65.06 114 A 1 
ATOM 914  C C   . GLN A 1 114 ? 14.204  12.810  9.245   1.00 66.22 114 A 1 
ATOM 915  O O   . GLN A 1 114 ? 15.077  12.069  8.793   1.00 62.60 114 A 1 
ATOM 916  C CB  . GLN A 1 114 ? 12.129  12.559  7.840   1.00 61.38 114 A 1 
ATOM 917  C CG  . GLN A 1 114 ? 10.983  13.288  7.127   1.00 57.04 114 A 1 
ATOM 918  C CD  . GLN A 1 114 ? 9.934   12.331  6.587   1.00 52.34 114 A 1 
ATOM 919  O OE1 . GLN A 1 114 ? 10.129  11.138  6.453   1.00 49.52 114 A 1 
ATOM 920  N NE2 . GLN A 1 114 ? 8.766   12.831  6.235   1.00 48.44 114 A 1 
ATOM 921  N N   . ARG A 1 115 ? 14.048  12.979  10.559  1.00 60.83 115 A 1 
ATOM 922  C CA  . ARG A 1 115 ? 14.882  12.307  11.557  1.00 62.48 115 A 1 
ATOM 923  C C   . ARG A 1 115 ? 14.551  10.809  11.594  1.00 62.42 115 A 1 
ATOM 924  O O   . ARG A 1 115 ? 13.535  10.406  12.160  1.00 59.79 115 A 1 
ATOM 925  C CB  . ARG A 1 115 ? 14.694  12.999  12.924  1.00 60.38 115 A 1 
ATOM 926  C CG  . ARG A 1 115 ? 15.717  12.512  13.956  1.00 54.72 115 A 1 
ATOM 927  C CD  . ARG A 1 115 ? 15.507  13.247  15.285  1.00 53.92 115 A 1 
ATOM 928  N NE  . ARG A 1 115 ? 16.559  12.914  16.266  1.00 51.72 115 A 1 
ATOM 929  C CZ  . ARG A 1 115 ? 16.601  13.325  17.528  1.00 49.42 115 A 1 
ATOM 930  N NH1 . ARG A 1 115 ? 15.646  14.038  18.058  1.00 48.28 115 A 1 
ATOM 931  N NH2 . ARG A 1 115 ? 17.623  13.027  18.281  1.00 44.89 115 A 1 
ATOM 932  N N   . THR A 1 116 ? 15.443  9.963   11.055  1.00 59.99 116 A 1 
ATOM 933  C CA  . THR A 1 116 ? 15.268  8.498   10.981  1.00 59.44 116 A 1 
ATOM 934  C C   . THR A 1 116 ? 14.985  7.850   12.331  1.00 59.46 116 A 1 
ATOM 935  O O   . THR A 1 116 ? 14.160  6.947   12.427  1.00 56.03 116 A 1 
ATOM 936  C CB  . THR A 1 116 ? 16.523  7.826   10.406  1.00 56.37 116 A 1 
ATOM 937  O OG1 . THR A 1 116 ? 17.666  8.275   11.106  1.00 51.33 116 A 1 
ATOM 938  C CG2 . THR A 1 116 ? 16.737  8.157   8.941   1.00 49.11 116 A 1 
ATOM 939  N N   . ARG A 1 117 ? 15.624  8.355   13.396  1.00 57.69 117 A 1 
ATOM 940  C CA  . ARG A 1 117 ? 15.538  7.790   14.746  1.00 59.48 117 A 1 
ATOM 941  C C   . ARG A 1 117 ? 14.128  7.810   15.355  1.00 59.15 117 A 1 
ATOM 942  O O   . ARG A 1 117 ? 13.813  6.921   16.145  1.00 57.59 117 A 1 
ATOM 943  C CB  . ARG A 1 117 ? 16.561  8.536   15.622  1.00 59.11 117 A 1 
ATOM 944  C CG  . ARG A 1 117 ? 16.782  7.874   16.982  1.00 54.18 117 A 1 
ATOM 945  C CD  . ARG A 1 117 ? 17.960  8.541   17.695  1.00 53.24 117 A 1 
ATOM 946  N NE  . ARG A 1 117 ? 17.859  8.404   19.159  1.00 49.86 117 A 1 
ATOM 947  C CZ  . ARG A 1 117 ? 18.654  8.984   20.041  1.00 45.80 117 A 1 
ATOM 948  N NH1 . ARG A 1 117 ? 19.728  9.643   19.702  1.00 43.88 117 A 1 
ATOM 949  N NH2 . ARG A 1 117 ? 18.373  8.939   21.301  1.00 42.04 117 A 1 
ATOM 950  N N   . THR A 1 118 ? 13.311  8.795   14.990  1.00 58.03 118 A 1 
ATOM 951  C CA  . THR A 1 118 ? 11.940  8.979   15.500  1.00 58.81 118 A 1 
ATOM 952  C C   . THR A 1 118 ? 10.867  8.803   14.427  1.00 58.52 118 A 1 
ATOM 953  O O   . THR A 1 118 ? 9.682   8.840   14.742  1.00 55.10 118 A 1 
ATOM 954  C CB  . THR A 1 118 ? 11.784  10.360  16.157  1.00 56.96 118 A 1 
ATOM 955  O OG1 . THR A 1 118 ? 12.223  11.375  15.280  1.00 51.86 118 A 1 
ATOM 956  C CG2 . THR A 1 118 ? 12.624  10.472  17.429  1.00 51.18 118 A 1 
ATOM 957  N N   . ASN A 1 119 ? 11.261  8.612   13.160  1.00 57.32 119 A 1 
ATOM 958  C CA  . ASN A 1 119 ? 10.313  8.438   12.067  1.00 59.40 119 A 1 
ATOM 959  C C   . ASN A 1 119 ? 9.764   7.002   12.055  1.00 60.98 119 A 1 
ATOM 960  O O   . ASN A 1 119 ? 10.502  6.059   11.769  1.00 58.45 119 A 1 
ATOM 961  C CB  . ASN A 1 119 ? 10.997  8.831   10.752  1.00 57.21 119 A 1 
ATOM 962  C CG  . ASN A 1 119 ? 10.059  8.743   9.557   1.00 51.53 119 A 1 
ATOM 963  O OD1 . ASN A 1 119 ? 8.915   8.339   9.638   1.00 47.12 119 A 1 
ATOM 964  N ND2 . ASN A 1 119 ? 10.526  9.122   8.397   1.00 45.54 119 A 1 
ATOM 965  N N   . ALA A 1 120 ? 8.465   6.852   12.298  1.00 53.72 120 A 1 
ATOM 966  C CA  . ALA A 1 120 ? 7.786   5.556   12.339  1.00 53.68 120 A 1 
ATOM 967  C C   . ALA A 1 120 ? 7.903   4.755   11.030  1.00 54.47 120 A 1 
ATOM 968  O O   . ALA A 1 120 ? 7.850   3.527   11.063  1.00 52.47 120 A 1 
ATOM 969  C CB  . ALA A 1 120 ? 6.317   5.809   12.695  1.00 50.80 120 A 1 
ATOM 970  N N   . ARG A 1 121 ? 8.116   5.427   9.885   1.00 54.81 121 A 1 
ATOM 971  C CA  . ARG A 1 121 ? 8.273   4.765   8.581   1.00 55.39 121 A 1 
ATOM 972  C C   . ARG A 1 121 ? 9.651   4.132   8.386   1.00 55.29 121 A 1 
ATOM 973  O O   . ARG A 1 121 ? 9.779   3.216   7.584   1.00 53.50 121 A 1 
ATOM 974  C CB  . ARG A 1 121 ? 7.994   5.758   7.443   1.00 53.05 121 A 1 
ATOM 975  C CG  . ARG A 1 121 ? 6.526   6.212   7.410   1.00 49.01 121 A 1 
ATOM 976  C CD  . ARG A 1 121 ? 6.282   7.099   6.183   1.00 45.88 121 A 1 
ATOM 977  N NE  . ARG A 1 121 ? 4.860   7.504   6.087   1.00 41.84 121 A 1 
ATOM 978  C CZ  . ARG A 1 121 ? 4.005   7.219   5.107   1.00 39.47 121 A 1 
ATOM 979  N NH1 . ARG A 1 121 ? 4.333   6.504   4.072   1.00 39.05 121 A 1 
ATOM 980  N NH2 . ARG A 1 121 ? 2.778   7.661   5.156   1.00 38.82 121 A 1 
ATOM 981  N N   . THR A 1 122 ? 10.687  4.641   9.057   1.00 58.51 122 A 1 
ATOM 982  C CA  . THR A 1 122 ? 12.080  4.189   8.867   1.00 58.32 122 A 1 
ATOM 983  C C   . THR A 1 122 ? 12.626  3.461   10.087  1.00 59.04 122 A 1 
ATOM 984  O O   . THR A 1 122 ? 13.408  2.527   9.948   1.00 55.62 122 A 1 
ATOM 985  C CB  . THR A 1 122 ? 13.009  5.357   8.516   1.00 54.99 122 A 1 
ATOM 986  O OG1 . THR A 1 122 ? 12.908  6.384   9.484   1.00 49.81 122 A 1 
ATOM 987  C CG2 . THR A 1 122 ? 12.668  5.981   7.160   1.00 48.06 122 A 1 
ATOM 988  N N   . ARG A 1 123 ? 12.248  3.878   11.283  1.00 51.42 123 A 1 
ATOM 989  C CA  . ARG A 1 123 ? 12.679  3.269   12.539  1.00 52.05 123 A 1 
ATOM 990  C C   . ARG A 1 123 ? 11.619  3.497   13.614  1.00 52.63 123 A 1 
ATOM 991  O O   . ARG A 1 123 ? 11.166  4.616   13.814  1.00 51.10 123 A 1 
ATOM 992  C CB  . ARG A 1 123 ? 14.045  3.867   12.943  1.00 50.18 123 A 1 
ATOM 993  C CG  . ARG A 1 123 ? 14.626  3.168   14.177  1.00 45.95 123 A 1 
ATOM 994  C CD  . ARG A 1 123 ? 15.956  3.790   14.595  1.00 43.25 123 A 1 
ATOM 995  N NE  . ARG A 1 123 ? 16.387  3.210   15.885  1.00 39.19 123 A 1 
ATOM 996  C CZ  . ARG A 1 123 ? 17.458  3.559   16.581  1.00 37.54 123 A 1 
ATOM 997  N NH1 . ARG A 1 123 ? 18.281  4.469   16.167  1.00 36.27 123 A 1 
ATOM 998  N NH2 . ARG A 1 123 ? 17.712  2.987   17.728  1.00 35.61 123 A 1 
ATOM 999  N N   . LYS A 1 124 ? 11.304  2.434   14.366  1.00 49.06 124 A 1 
ATOM 1000 C CA  . LYS A 1 124 ? 10.582  2.574   15.639  1.00 50.54 124 A 1 
ATOM 1001 C C   . LYS A 1 124 ? 11.416  3.459   16.585  1.00 49.86 124 A 1 
ATOM 1002 O O   . LYS A 1 124 ? 12.649  3.434   16.535  1.00 48.10 124 A 1 
ATOM 1003 C CB  . LYS A 1 124 ? 10.262  1.182   16.229  1.00 50.58 124 A 1 
ATOM 1004 C CG  . LYS A 1 124 ? 9.279   0.396   15.331  1.00 47.26 124 A 1 
ATOM 1005 C CD  . LYS A 1 124 ? 8.899   -0.970  15.933  1.00 46.39 124 A 1 
ATOM 1006 C CE  . LYS A 1 124 ? 7.929   -1.714  15.000  1.00 41.82 124 A 1 
ATOM 1007 N NZ  . LYS A 1 124 ? 7.536   -3.054  15.521  1.00 40.63 124 A 1 
ATOM 1008 N N   . GLY A 1 125 ? 10.752  4.291   17.379  1.00 55.42 125 A 1 
ATOM 1009 C CA  . GLY A 1 125 ? 11.412  5.215   18.308  1.00 56.94 125 A 1 
ATOM 1010 C C   . GLY A 1 125 ? 12.327  4.509   19.318  1.00 57.54 125 A 1 
ATOM 1011 O O   . GLY A 1 125 ? 12.618  3.315   19.196  1.00 57.36 125 A 1 
ATOM 1012 N N   . LYS A 1 126 ? 12.796  5.231   20.337  1.00 53.24 126 A 1 
ATOM 1013 C CA  . LYS A 1 126 ? 13.623  4.624   21.395  1.00 55.01 126 A 1 
ATOM 1014 C C   . LYS A 1 126 ? 12.905  3.410   21.998  1.00 54.39 126 A 1 
ATOM 1015 O O   . LYS A 1 126 ? 11.707  3.484   22.281  1.00 53.52 126 A 1 
ATOM 1016 C CB  . LYS A 1 126 ? 13.947  5.642   22.508  1.00 54.20 126 A 1 
ATOM 1017 C CG  . LYS A 1 126 ? 14.900  6.769   22.071  1.00 51.14 126 A 1 
ATOM 1018 C CD  . LYS A 1 126 ? 15.209  7.673   23.278  1.00 49.11 126 A 1 
ATOM 1019 C CE  . LYS A 1 126 ? 16.149  8.831   22.938  1.00 44.99 126 A 1 
ATOM 1020 N NZ  . LYS A 1 126 ? 16.440  9.668   24.141  1.00 41.30 126 A 1 
ATOM 1021 N N   . VAL A 1 127 ? 13.646  2.313   22.201  1.00 50.44 127 A 1 
ATOM 1022 C CA  . VAL A 1 127 ? 13.143  1.130   22.904  1.00 53.77 127 A 1 
ATOM 1023 C C   . VAL A 1 127 ? 12.738  1.557   24.315  1.00 55.05 127 A 1 
ATOM 1024 O O   . VAL A 1 127 ? 13.531  2.178   25.022  1.00 55.21 127 A 1 
ATOM 1025 C CB  . VAL A 1 127 ? 14.198  0.008   22.939  1.00 53.89 127 A 1 
ATOM 1026 C CG1 . VAL A 1 127 ? 13.669  -1.243  23.663  1.00 47.50 127 A 1 
ATOM 1027 C CG2 . VAL A 1 127 ? 14.601  -0.409  21.516  1.00 49.17 127 A 1 
ATOM 1028 N N   . LYS A 1 128 ? 11.496  1.266   24.698  1.00 53.14 128 A 1 
ATOM 1029 C CA  . LYS A 1 128 ? 11.006  1.453   26.066  1.00 58.47 128 A 1 
ATOM 1030 C C   . LYS A 1 128 ? 11.061  0.098   26.764  1.00 57.50 128 A 1 
ATOM 1031 O O   . LYS A 1 128 ? 10.516  -0.876  26.244  1.00 56.63 128 A 1 
ATOM 1032 C CB  . LYS A 1 128 ? 9.583   2.035   26.072  1.00 58.72 128 A 1 
ATOM 1033 C CG  . LYS A 1 128 ? 9.526   3.473   25.522  1.00 54.41 128 A 1 
ATOM 1034 C CD  . LYS A 1 128 ? 8.107   4.041   25.660  1.00 52.99 128 A 1 
ATOM 1035 C CE  . LYS A 1 128 ? 8.027   5.482   25.146  1.00 49.00 128 A 1 
ATOM 1036 N NZ  . LYS A 1 128 ? 6.672   6.060   25.359  1.00 45.14 128 A 1 
ATOM 1037 N N   . THR A 1 129 ? 11.708  0.037   27.912  1.00 60.18 129 A 1 
ATOM 1038 C CA  . THR A 1 129 ? 11.650  -1.130  28.791  1.00 63.50 129 A 1 
ATOM 1039 C C   . THR A 1 129 ? 10.237  -1.240  29.348  1.00 63.21 129 A 1 
ATOM 1040 O O   . THR A 1 129 ? 9.737   -0.303  29.968  1.00 60.09 129 A 1 
ATOM 1041 C CB  . THR A 1 129 ? 12.685  -1.051  29.937  1.00 61.70 129 A 1 
ATOM 1042 O OG1 . THR A 1 129 ? 13.560  0.054   29.778  1.00 53.97 129 A 1 
ATOM 1043 C CG2 . THR A 1 129 ? 13.559  -2.299  29.956  1.00 52.70 129 A 1 
ATOM 1044 N N   . VAL A 1 130 ? 9.561   -2.356  29.085  1.00 61.19 130 A 1 
ATOM 1045 C CA  . VAL A 1 130 ? 8.260   -2.643  29.692  1.00 63.68 130 A 1 
ATOM 1046 C C   . VAL A 1 130 ? 8.542   -3.214  31.077  1.00 63.95 130 A 1 
ATOM 1047 O O   . VAL A 1 130 ? 9.066   -4.323  31.191  1.00 59.82 130 A 1 
ATOM 1048 C CB  . VAL A 1 130 ? 7.421   -3.599  28.820  1.00 61.38 130 A 1 
ATOM 1049 C CG1 . VAL A 1 130 ? 6.033   -3.824  29.432  1.00 52.50 130 A 1 
ATOM 1050 C CG2 . VAL A 1 130 ? 7.217   -3.028  27.405  1.00 55.18 130 A 1 
ATOM 1051 N N   . ALA A 1 131 ? 8.248   -2.445  32.125  1.00 65.91 131 A 1 
ATOM 1052 C CA  . ALA A 1 131 ? 8.330   -2.930  33.495  1.00 67.84 131 A 1 
ATOM 1053 C C   . ALA A 1 131 ? 7.357   -4.109  33.692  1.00 66.35 131 A 1 
ATOM 1054 O O   . ALA A 1 131 ? 6.279   -4.133  33.096  1.00 62.55 131 A 1 
ATOM 1055 C CB  . ALA A 1 131 ? 8.066   -1.762  34.455  1.00 66.94 131 A 1 
ATOM 1056 N N   . ASN A 1 132 ? 7.757   -5.095  34.499  1.00 56.68 132 A 1 
ATOM 1057 C CA  . ASN A 1 132 ? 6.959   -6.272  34.891  1.00 61.36 132 A 1 
ATOM 1058 C C   . ASN A 1 132 ? 6.650   -7.313  33.803  1.00 59.81 132 A 1 
ATOM 1059 O O   . ASN A 1 132 ? 5.690   -8.074  33.928  1.00 57.92 132 A 1 
ATOM 1060 C CB  . ASN A 1 132 ? 5.719   -5.823  35.686  1.00 59.75 132 A 1 
ATOM 1061 C CG  . ASN A 1 132 ? 6.088   -5.022  36.920  1.00 54.04 132 A 1 
ATOM 1062 O OD1 . ASN A 1 132 ? 7.197   -5.091  37.426  1.00 50.43 132 A 1 
ATOM 1063 N ND2 . ASN A 1 132 ? 5.181   -4.232  37.435  1.00 51.35 132 A 1 
ATOM 1064 N N   . LYS A 1 133 ? 7.483   -7.449  32.777  1.00 51.79 133 A 1 
ATOM 1065 C CA  . LYS A 1 133 ? 7.421   -8.626  31.906  1.00 54.94 133 A 1 
ATOM 1066 C C   . LYS A 1 133 ? 8.190   -9.776  32.573  1.00 52.32 133 A 1 
ATOM 1067 O O   . LYS A 1 133 ? 9.418   -9.739  32.610  1.00 49.98 133 A 1 
ATOM 1068 C CB  . LYS A 1 133 ? 7.904   -8.268  30.483  1.00 54.43 133 A 1 
ATOM 1069 C CG  . LYS A 1 133 ? 7.052   -8.990  29.434  1.00 49.81 133 A 1 
ATOM 1070 C CD  . LYS A 1 133 ? 7.459   -8.588  28.009  1.00 49.36 133 A 1 
ATOM 1071 C CE  . LYS A 1 133 ? 6.504   -9.237  27.002  1.00 46.78 133 A 1 
ATOM 1072 N NZ  . LYS A 1 133 ? 6.870   -8.920  25.601  1.00 42.33 133 A 1 
ATOM 1073 N N   . LYS A 1 134 ? 7.468   -10.779 33.122  1.00 56.04 134 A 1 
ATOM 1074 C CA  . LYS A 1 134 ? 8.085   -12.044 33.567  1.00 59.85 134 A 1 
ATOM 1075 C C   . LYS A 1 134 ? 8.846   -12.646 32.378  1.00 57.57 134 A 1 
ATOM 1076 O O   . LYS A 1 134 ? 8.308   -12.678 31.274  1.00 53.55 134 A 1 
ATOM 1077 C CB  . LYS A 1 134 ? 7.028   -13.026 34.128  1.00 58.31 134 A 1 
ATOM 1078 C CG  . LYS A 1 134 ? 6.552   -12.643 35.545  1.00 52.46 134 A 1 
ATOM 1079 C CD  . LYS A 1 134 ? 5.583   -13.699 36.123  1.00 51.22 134 A 1 
ATOM 1080 C CE  . LYS A 1 134 ? 5.188   -13.357 37.569  1.00 47.80 134 A 1 
ATOM 1081 N NZ  . LYS A 1 134 ? 4.266   -14.363 38.164  1.00 42.47 134 A 1 
ATOM 1082 N N   . LYS A 1 135 ? 10.122  -13.019 32.620  1.00 52.51 135 A 1 
ATOM 1083 C CA  . LYS A 1 135 ? 10.944  -13.775 31.668  1.00 55.29 135 A 1 
ATOM 1084 C C   . LYS A 1 135 ? 10.338  -15.147 31.440  1.00 49.36 135 A 1 
ATOM 1085 O O   . LYS A 1 135 ? 9.806   -15.708 32.419  1.00 45.29 135 A 1 
ATOM 1086 C CB  . LYS A 1 135 ? 12.392  -13.925 32.167  1.00 53.46 135 A 1 
ATOM 1087 C CG  . LYS A 1 135 ? 13.275  -12.701 31.897  1.00 48.37 135 A 1 
ATOM 1088 C CD  . LYS A 1 135 ? 14.727  -13.016 32.316  1.00 46.35 135 A 1 
ATOM 1089 C CE  . LYS A 1 135 ? 15.677  -11.864 31.971  1.00 42.08 135 A 1 
ATOM 1090 N NZ  . LYS A 1 135 ? 17.084  -12.194 32.340  1.00 38.30 135 A 1 
ATOM 1091 O OXT . LYS A 1 135 ? 10.487  -15.590 30.285  1.00 47.46 135 A 1 
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