# 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_if02409
#
_entry.id if02409
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n VAL 3   
1 n TRP 4   
1 n ALA 5   
1 n CYS 6   
1 n ARG 7   
1 n HIS 8   
1 n THR 9   
1 n ILE 10  
1 n ALA 11  
1 n ILE 12  
1 n VAL 13  
1 n GLN 14  
1 n LYS 15  
1 n GLY 16  
1 n LYS 17  
1 n PHE 18  
1 n LYS 19  
1 n MET 20  
1 n ASN 21  
1 n ILE 22  
1 n LYS 23  
1 n LEU 24  
1 n PHE 25  
1 n ASP 26  
1 n SER 27  
1 n GLU 28  
1 n LEU 29  
1 n LYS 30  
1 n VAL 31  
1 n MET 32  
1 n GLU 33  
1 n VAL 34  
1 n ILE 35  
1 n TRP 36  
1 n LYS 37  
1 n GLU 38  
1 n GLY 39  
1 n ASP 40  
1 n ILE 41  
1 n THR 42  
1 n ALA 43  
1 n LYS 44  
1 n ALA 45  
1 n LEU 46  
1 n ALA 47  
1 n GLU 48  
1 n ILE 49  
1 n LEU 50  
1 n GLY 51  
1 n LYS 52  
1 n SER 53  
1 n ILE 54  
1 n GLY 55  
1 n TRP 56  
1 n ASN 57  
1 n LYS 58  
1 n ASN 59  
1 n THR 60  
1 n THR 61  
1 n TYR 62  
1 n THR 63  
1 n VAL 64  
1 n ILE 65  
1 n LYS 66  
1 n LYS 67  
1 n CYS 68  
1 n VAL 69  
1 n GLU 70  
1 n LYS 71  
1 n GLY 72  
1 n ALA 73  
1 n ILE 74  
1 n GLU 75  
1 n ARG 76  
1 n LEU 77  
1 n GLU 78  
1 n PRO 79  
1 n ASN 80  
1 n PHE 81  
1 n ILE 82  
1 n CYS 83  
1 n HIS 84  
1 n ALA 85  
1 n LEU 86  
1 n VAL 87  
1 n SER 88  
1 n LYS 89  
1 n GLU 90  
1 n ASP 91  
1 n ILE 92  
1 n GLN 93  
1 n GLY 94  
1 n SER 95  
1 n GLU 96  
1 n ILE 97  
1 n ASP 98  
1 n GLU 99  
1 n LEU 100 
1 n VAL 101 
1 n GLU 102 
1 n LYS 103 
1 n LEU 104 
1 n PHE 105 
1 n ASP 106 
1 n GLY 107 
1 n SER 108 
1 n THR 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n SER 115 
1 n LEU 116 
1 n VAL 117 
1 n GLY 118 
1 n HIS 119 
1 n LYS 120 
1 n LYS 121 
1 n LEU 122 
1 n PRO 123 
1 n ASP 124 
1 n HIS 125 
1 n MET 126 
1 n VAL 127 
1 n GLU 128 
1 n LYS 129 
1 n LEU 130 
1 n LYS 131 
1 n GLN 132 
1 n ILE 133 
1 n VAL 134 
1 n GLY 135 
1 n ASP 136 
1 n SER 137 
1 n LYS 138 
#
_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 09:26:03)"
_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 79.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.276   0.980   43.278  1.00 18.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.933   0.529   42.869  1.00 28.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.282   1.646   42.075  1.00 29.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.848   2.621   42.670  1.00 28.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.072   0.163   44.098  1.00 28.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.443   -1.196  44.675  1.00 24.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.401   -1.702  46.070  1.00 21.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.216   -0.866  47.456  1.00 18.04 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 7.306   1.574   40.745  1.00 24.99 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 6.641   2.543   39.859  1.00 30.48 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 5.488   1.789   39.211  1.00 31.59 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 5.701   0.883   38.407  1.00 30.39 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 7.633   3.168   38.851  1.00 29.06 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 8.702   3.988   39.606  1.00 25.64 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.880   4.060   37.840  1.00 26.64 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 9.832   4.537   38.725  1.00 24.50 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 4.269   2.106   39.645  1.00 22.48 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 3.024   1.543   39.130  1.00 27.03 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 2.729   2.226   37.800  1.00 27.69 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 2.404   3.410   37.756  1.00 26.32 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 1.887   1.731   40.153  1.00 25.49 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 0.562   1.169   39.632  1.00 20.83 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 2.216   1.022   41.472  1.00 22.03 3   A 1 
ATOM 24   N N   . TRP A 1 4   ? 2.882   1.487   36.689  1.00 26.27 4   A 1 
ATOM 25   C CA  . TRP A 1 4   ? 2.510   1.964   35.360  1.00 27.62 4   A 1 
ATOM 26   C C   . TRP A 1 4   ? 0.992   1.806   35.184  1.00 27.55 4   A 1 
ATOM 27   O O   . TRP A 1 4   ? 0.488   0.725   34.886  1.00 25.76 4   A 1 
ATOM 28   C CB  . TRP A 1 4   ? 3.344   1.235   34.303  1.00 26.42 4   A 1 
ATOM 29   C CG  . TRP A 1 4   ? 3.387   1.882   32.955  1.00 24.56 4   A 1 
ATOM 30   C CD1 . TRP A 1 4   ? 3.835   3.129   32.694  1.00 19.55 4   A 1 
ATOM 31   C CD2 . TRP A 1 4   ? 3.021   1.315   31.655  1.00 21.83 4   A 1 
ATOM 32   N NE1 . TRP A 1 4   ? 3.772   3.378   31.338  1.00 19.85 4   A 1 
ATOM 33   C CE2 . TRP A 1 4   ? 3.289   2.295   30.646  1.00 21.04 4   A 1 
ATOM 34   C CE3 . TRP A 1 4   ? 2.514   0.069   31.228  1.00 24.78 4   A 1 
ATOM 35   C CZ2 . TRP A 1 4   ? 3.054   2.045   29.286  1.00 25.42 4   A 1 
ATOM 36   C CZ3 . TRP A 1 4   ? 2.275   -0.188  29.860  1.00 24.59 4   A 1 
ATOM 37   C CH2 . TRP A 1 4   ? 2.543   0.795   28.894  1.00 24.33 4   A 1 
ATOM 38   N N   . ALA A 1 5   ? 0.261   2.891   35.448  1.00 27.23 5   A 1 
ATOM 39   C CA  . ALA A 1 5   ? -1.173  2.956   35.205  1.00 33.55 5   A 1 
ATOM 40   C C   . ALA A 1 5   ? -1.428  3.036   33.694  1.00 34.28 5   A 1 
ATOM 41   O O   . ALA A 1 5   ? -1.213  4.069   33.063  1.00 31.29 5   A 1 
ATOM 42   C CB  . ALA A 1 5   ? -1.756  4.141   35.982  1.00 31.47 5   A 1 
ATOM 43   N N   . CYS A 1 6   ? -1.880  1.925   33.116  1.00 29.37 6   A 1 
ATOM 44   C CA  . CYS A 1 6   ? -2.290  1.819   31.723  1.00 34.64 6   A 1 
ATOM 45   C C   . CYS A 1 6   ? -3.596  2.608   31.517  1.00 34.61 6   A 1 
ATOM 46   O O   . CYS A 1 6   ? -4.689  2.106   31.759  1.00 32.38 6   A 1 
ATOM 47   C CB  . CYS A 1 6   ? -2.415  0.322   31.388  1.00 33.98 6   A 1 
ATOM 48   S SG  . CYS A 1 6   ? -2.228  0.073   29.606  1.00 28.50 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -3.491  3.881   31.117  1.00 28.64 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -4.639  4.669   30.655  1.00 31.11 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -5.073  4.130   29.293  1.00 31.79 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -4.447  4.431   28.282  1.00 28.90 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -4.307  6.171   30.590  1.00 29.20 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -4.576  6.898   31.914  1.00 24.29 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -4.368  8.410   31.737  1.00 21.62 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -4.784  9.173   32.940  1.00 20.43 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -5.161  10.439  32.981  1.00 19.29 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -5.192  11.193  31.917  1.00 18.36 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -5.518  10.989  34.112  1.00 19.22 7   A 1 
ATOM 60   N N   . HIS A 1 8   ? -6.150  3.355   29.280  1.00 24.42 8   A 1 
ATOM 61   C CA  . HIS A 1 8   ? -6.925  3.061   28.082  1.00 29.83 8   A 1 
ATOM 62   C C   . HIS A 1 8   ? -7.578  4.356   27.581  1.00 30.31 8   A 1 
ATOM 63   O O   . HIS A 1 8   ? -8.694  4.687   27.965  1.00 28.52 8   A 1 
ATOM 64   C CB  . HIS A 1 8   ? -7.974  1.978   28.395  1.00 28.60 8   A 1 
ATOM 65   C CG  . HIS A 1 8   ? -7.419  0.579   28.405  1.00 24.75 8   A 1 
ATOM 66   N ND1 . HIS A 1 8   ? -6.597  0.019   29.354  1.00 21.68 8   A 1 
ATOM 67   C CD2 . HIS A 1 8   ? -7.657  -0.391  27.462  1.00 21.37 8   A 1 
ATOM 68   C CE1 . HIS A 1 8   ? -6.348  -1.249  28.979  1.00 23.29 8   A 1 
ATOM 69   N NE2 . HIS A 1 8   ? -6.972  -1.545  27.843  1.00 23.04 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -6.869  5.105   26.748  1.00 27.38 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -7.501  6.131   25.924  1.00 30.66 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -8.079  5.417   24.711  1.00 31.01 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -7.357  5.097   23.770  1.00 29.22 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -6.524  7.249   25.534  1.00 29.41 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -5.945  7.795   26.698  1.00 25.10 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -7.234  8.395   24.817  1.00 25.69 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -9.377  5.123   24.765  1.00 25.28 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -10.158 4.722   23.595  1.00 27.15 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -10.129 5.919   22.640  1.00 27.90 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -10.865 6.887   22.815  1.00 26.29 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -11.592 4.310   24.015  1.00 26.00 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -11.546 3.062   24.928  1.00 22.27 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -12.468 4.043   22.778  1.00 22.55 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -12.889 2.716   25.586  1.00 20.87 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -9.228  5.882   21.662  1.00 28.63 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -9.262  6.804   20.546  1.00 30.48 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -10.488 6.440   19.702  1.00 30.43 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -10.497 5.449   18.979  1.00 29.19 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -7.937  6.730   19.778  1.00 29.70 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -11.558 7.230   19.844  1.00 26.51 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -12.689 7.207   18.922  1.00 28.11 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -12.128 7.637   17.569  1.00 28.99 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -11.859 8.816   17.348  1.00 26.94 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -13.825 8.130   19.430  1.00 26.14 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -14.338 7.649   20.811  1.00 22.64 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -14.973 8.181   18.407  1.00 22.86 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -15.346 8.596   21.473  1.00 20.97 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -11.903 6.659   16.671  1.00 33.49 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -11.519 6.911   15.283  1.00 34.96 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -12.695 7.614   14.612  1.00 34.73 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -13.636 6.988   14.126  1.00 32.91 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -11.117 5.606   14.564  1.00 33.51 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -10.734 5.869   13.099  1.00 30.55 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -9.907  4.957   15.246  1.00 31.44 13  A 1 
ATOM 105  N N   . GLN A 1 14  ? -12.680 8.948   14.626  1.00 31.84 14  A 1 
ATOM 106  C CA  . GLN A 1 14  ? -13.522 9.729   13.738  1.00 33.75 14  A 1 
ATOM 107  C C   . GLN A 1 14  ? -13.080 9.404   12.310  1.00 35.06 14  A 1 
ATOM 108  O O   . GLN A 1 14  ? -11.915 9.588   11.958  1.00 32.42 14  A 1 
ATOM 109  C CB  . GLN A 1 14  ? -13.409 11.230  14.055  1.00 31.57 14  A 1 
ATOM 110  C CG  . GLN A 1 14  ? -14.103 11.598  15.384  1.00 27.52 14  A 1 
ATOM 111  C CD  . GLN A 1 14  ? -14.184 13.110  15.622  1.00 23.90 14  A 1 
ATOM 112  O OE1 . GLN A 1 14  ? -13.407 13.906  15.122  1.00 23.20 14  A 1 
ATOM 113  N NE2 . GLN A 1 14  ? -15.141 13.572  16.399  1.00 23.23 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -14.019 8.907   11.476  1.00 40.79 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -13.890 8.769   10.015  1.00 42.86 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -13.735 10.159  9.367   1.00 44.46 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -14.609 10.630  8.645   1.00 41.90 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -15.111 8.007   9.453   1.00 40.80 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -14.914 6.496   9.297   1.00 36.71 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -16.186 5.873   8.688   1.00 33.83 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -15.972 4.397   8.346   1.00 31.01 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -17.198 3.766   7.784   1.00 29.19 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -12.644 10.834  9.656   1.00 41.76 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -12.107 11.920  8.861   1.00 45.30 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -11.187 11.308  7.816   1.00 47.84 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -10.342 10.480  8.153   1.00 45.74 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -11.370 11.677  6.552   1.00 44.83 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -10.572 11.269  5.392   1.00 46.97 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -9.130  11.781  5.573   1.00 49.45 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -8.748  12.800  5.011   1.00 46.83 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -11.296 11.818  4.144   1.00 44.49 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -11.116 10.998  2.861   1.00 39.57 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -11.958 11.628  1.731   1.00 36.25 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -12.009 10.727  0.491   1.00 32.68 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -12.805 11.318  -0.618  1.00 30.47 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -8.342  11.137  6.447   1.00 48.81 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -6.939  11.462  6.659   1.00 50.25 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -6.178  10.831  5.496   1.00 53.30 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -5.929  9.626   5.487   1.00 51.19 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -6.472  10.994  8.049   1.00 47.84 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? -5.294  11.790  8.589   1.00 43.77 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -3.971  11.336  8.435   1.00 40.28 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? -5.530  13.010  9.256   1.00 38.83 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -2.897  12.087  8.945   1.00 35.08 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? -4.453  13.767  9.762   1.00 34.92 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? -3.137  13.302  9.610   1.00 36.33 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -5.890  11.628  4.461   1.00 55.72 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -5.098  11.212  3.303   1.00 58.49 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -3.658  11.024  3.786   1.00 62.15 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -2.862  11.955  3.742   1.00 57.79 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -5.266  12.240  2.165   1.00 52.40 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -4.780  11.711  0.798   1.00 45.18 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -4.991  12.755  -0.322  1.00 41.54 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -4.629  12.153  -1.687  1.00 36.21 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -4.716  13.125  -2.818  1.00 31.94 19  A 1 
ATOM 156  N N   . MET A 1 20  ? -3.357  9.852   4.346   1.00 61.25 20  A 1 
ATOM 157  C CA  . MET A 1 20  ? -1.984  9.483   4.686   1.00 64.08 20  A 1 
ATOM 158  C C   . MET A 1 20  ? -1.244  9.224   3.385   1.00 67.96 20  A 1 
ATOM 159  O O   . MET A 1 20  ? -1.547  8.263   2.679   1.00 62.42 20  A 1 
ATOM 160  C CB  . MET A 1 20  ? -1.927  8.271   5.629   1.00 58.62 20  A 1 
ATOM 161  C CG  . MET A 1 20  ? -2.373  8.626   7.052   1.00 52.02 20  A 1 
ATOM 162  S SD  . MET A 1 20  ? -1.704  7.546   8.344   1.00 49.11 20  A 1 
ATOM 163  C CE  . MET A 1 20  ? -2.553  5.986   7.982   1.00 43.88 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? -0.293  10.086  3.047   1.00 75.12 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? 0.568   9.901   1.885   1.00 78.22 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? 1.659   8.872   2.236   1.00 81.27 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? 2.792   9.228   2.551   1.00 77.54 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? 1.093   11.276  1.417   1.00 70.99 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? 1.621   11.218  -0.008  1.00 60.86 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? 1.410   10.264  -0.730  1.00 54.97 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? 2.263   12.251  -0.493  1.00 53.89 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? 1.273   7.597   2.292   1.00 84.27 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? 2.179   6.484   2.581   1.00 87.32 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? 2.740   5.981   1.261   1.00 87.11 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? 2.023   5.388   0.455   1.00 83.84 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? 1.481   5.362   3.382   1.00 87.68 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? 1.022   5.900   4.757   1.00 83.79 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? 2.436   4.169   3.570   1.00 82.27 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? 0.218   4.887   5.576   1.00 78.95 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? 4.045   6.170   1.070   1.00 89.81 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? 4.768   5.606   -0.070  1.00 89.58 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? 5.301   4.220   0.275   1.00 91.55 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? 6.107   4.074   1.205   1.00 90.21 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? 5.865   6.581   -0.499  1.00 86.51 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? 6.516   6.093   -1.794  1.00 76.69 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? 7.405   7.185   -2.374  1.00 72.56 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? 7.894   6.707   -3.740  1.00 64.48 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? 8.164   7.862   -4.614  1.00 55.86 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 4.872   3.212   -0.469  1.00 91.70 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 5.302   1.823   -0.308  1.00 92.97 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 6.238   1.418   -1.447  1.00 93.28 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 5.974   1.673   -2.612  1.00 92.01 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 4.082   0.894   -0.211  1.00 93.22 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 3.154   1.159   0.990   1.00 93.13 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 2.016   0.143   0.981   1.00 91.07 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 3.877   1.040   2.336   1.00 91.43 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 7.346   0.755   -1.088  1.00 93.21 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 8.223   0.135   -2.079  1.00 93.63 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 7.677   -1.228  -2.524  1.00 94.60 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 6.913   -1.861  -1.804  1.00 94.02 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 9.635   0.000   -1.501  1.00 92.94 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 10.312  1.329   -1.210  1.00 90.95 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 10.706  2.162   -2.273  1.00 84.49 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 10.550  1.734   0.115   1.00 84.52 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 11.334  3.397   -2.012  1.00 81.48 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 11.179  2.968   0.378   1.00 82.44 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 11.572  3.801   -0.688  1.00 83.13 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? 8.150   -1.758  -3.663  1.00 93.72 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? 7.716   -3.052  -4.219  1.00 94.04 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? 7.755   -4.203  -3.200  1.00 94.96 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? 6.880   -5.072  -3.170  1.00 94.73 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? 8.638   -3.451  -5.380  1.00 92.28 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? 8.621   -2.505  -6.577  1.00 82.76 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? 7.818   -1.552  -6.565  1.00 76.24 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? 9.466   -2.743  -7.463  1.00 74.50 26  A 1 
ATOM 216  N N   . SER A 1 27  ? 8.783   -4.237  -2.337  1.00 96.07 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? 8.887   -5.251  -1.286  1.00 96.54 27  A 1 
ATOM 218  C C   . SER A 1 27  ? 7.799   -5.105  -0.216  1.00 97.14 27  A 1 
ATOM 219  O O   . SER A 1 27  ? 7.312   -6.112  0.299   1.00 96.79 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? 10.276  -5.195  -0.640  1.00 95.93 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? 10.570  -3.908  -0.130  1.00 89.22 27  A 1 
ATOM 222  N N   . GLU A 1 28  ? 7.407   -3.880  0.107   1.00 97.08 28  A 1 
ATOM 223  C CA  . GLU A 1 28  ? 6.352   -3.580  1.079   1.00 97.38 28  A 1 
ATOM 224  C C   . GLU A 1 28  ? 4.973   -3.853  0.469   1.00 97.50 28  A 1 
ATOM 225  O O   . GLU A 1 28  ? 4.129   -4.463  1.125   1.00 97.19 28  A 1 
ATOM 226  C CB  . GLU A 1 28  ? 6.491   -2.121  1.545   1.00 97.18 28  A 1 
ATOM 227  C CG  . GLU A 1 28  ? 7.821   -1.860  2.276   1.00 96.21 28  A 1 
ATOM 228  C CD  . GLU A 1 28  ? 8.173   -0.367  2.387   1.00 96.29 28  A 1 
ATOM 229  O OE1 . GLU A 1 28  ? 9.007   0.012   3.237   1.00 92.15 28  A 1 
ATOM 230  O OE2 . GLU A 1 28  ? 7.710   0.444   1.559   1.00 92.65 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 4.778   -3.529  -0.818  1.00 96.98 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 3.565   -3.874  -1.563  1.00 96.49 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 3.314   -5.384  -1.571  1.00 96.89 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 2.199   -5.806  -1.280  1.00 96.66 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 3.654   -3.327  -2.999  1.00 95.22 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 3.511   -1.797  -3.103  1.00 89.35 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 3.801   -1.351  -4.534  1.00 86.21 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 2.101   -1.331  -2.734  1.00 86.61 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? 4.347   -6.220  -1.773  1.00 96.63 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? 4.216   -7.689  -1.700  1.00 96.64 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? 3.706   -8.184  -0.344  1.00 97.35 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? 2.964   -9.164  -0.287  1.00 97.19 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? 5.566   -8.346  -2.001  1.00 96.35 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? 5.910   -8.265  -3.491  1.00 94.06 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? 7.322   -8.794  -3.743  1.00 87.45 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? 7.626   -8.660  -5.232  1.00 82.75 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? 8.973   -9.168  -5.573  1.00 72.58 30  A 1 
ATOM 248  N N   . VAL A 1 31  ? 4.116   -7.538  0.744   1.00 97.46 31  A 1 
ATOM 249  C CA  . VAL A 1 31  ? 3.594   -7.839  2.087   1.00 97.89 31  A 1 
ATOM 250  C C   . VAL A 1 31  ? 2.128   -7.415  2.191   1.00 98.06 31  A 1 
ATOM 251  O O   . VAL A 1 31  ? 1.291   -8.214  2.615   1.00 97.86 31  A 1 
ATOM 252  C CB  . VAL A 1 31  ? 4.470   -7.165  3.169   1.00 97.71 31  A 1 
ATOM 253  C CG1 . VAL A 1 31  ? 3.840   -7.178  4.562   1.00 96.39 31  A 1 
ATOM 254  C CG2 . VAL A 1 31  ? 5.826   -7.873  3.269   1.00 96.21 31  A 1 
ATOM 255  N N   . MET A 1 32  ? 1.809   -6.188  1.758   1.00 97.80 32  A 1 
ATOM 256  C CA  . MET A 1 32  ? 0.445   -5.650  1.806   1.00 97.69 32  A 1 
ATOM 257  C C   . MET A 1 32  ? -0.531  -6.464  0.949   1.00 97.84 32  A 1 
ATOM 258  O O   . MET A 1 32  ? -1.644  -6.724  1.391   1.00 97.61 32  A 1 
ATOM 259  C CB  . MET A 1 32  ? 0.444   -4.189  1.347   1.00 97.17 32  A 1 
ATOM 260  C CG  . MET A 1 32  ? 1.200   -3.256  2.297   1.00 95.47 32  A 1 
ATOM 261  S SD  . MET A 1 32  ? 0.610   -3.209  4.012   1.00 94.73 32  A 1 
ATOM 262  C CE  . MET A 1 32  ? -1.051  -2.523  3.803   1.00 89.01 32  A 1 
ATOM 263  N N   . GLU A 1 33  ? -0.120  -6.926  -0.236  1.00 97.29 33  A 1 
ATOM 264  C CA  . GLU A 1 33  ? -0.952  -7.754  -1.119  1.00 96.95 33  A 1 
ATOM 265  C C   . GLU A 1 33  ? -1.438  -9.035  -0.436  1.00 97.32 33  A 1 
ATOM 266  O O   . GLU A 1 33  ? -2.591  -9.424  -0.616  1.00 96.86 33  A 1 
ATOM 267  C CB  . GLU A 1 33  ? -0.169  -8.143  -2.378  1.00 96.17 33  A 1 
ATOM 268  C CG  . GLU A 1 33  ? -0.088  -6.997  -3.393  1.00 88.44 33  A 1 
ATOM 269  C CD  . GLU A 1 33  ? 0.647   -7.392  -4.682  1.00 81.54 33  A 1 
ATOM 270  O OE1 . GLU A 1 33  ? 0.466   -6.651  -5.676  1.00 72.60 33  A 1 
ATOM 271  O OE2 . GLU A 1 33  ? 1.334   -8.441  -4.691  1.00 72.47 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? -0.573  -9.676  0.359   1.00 97.27 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? -0.974  -10.861 1.129   1.00 97.58 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? -1.990  -10.476 2.202   1.00 97.82 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? -3.005  -11.152 2.326   1.00 97.35 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? 0.243   -11.582 1.737   1.00 97.41 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? -0.176  -12.794 2.584   1.00 96.20 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? 1.177   -12.104 0.637   1.00 95.95 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? -1.761  -9.381  2.935   1.00 97.76 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? -2.678  -8.932  3.996   1.00 97.87 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? -4.031  -8.509  3.405   1.00 97.77 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? -5.065  -8.915  3.915   1.00 97.31 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? -2.051  -7.800  4.840   1.00 97.88 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? -0.721  -8.255  5.487   1.00 96.91 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? -3.030  -7.363  5.947   1.00 96.45 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? 0.088   -7.104  6.096   1.00 94.63 35  A 1 
ATOM 287  N N   . TRP A 1 36  ? -4.059  -7.759  2.298   1.00 97.80 36  A 1 
ATOM 288  C CA  . TRP A 1 36  ? -5.315  -7.372  1.643   1.00 97.63 36  A 1 
ATOM 289  C C   . TRP A 1 36  ? -6.105  -8.570  1.106   1.00 97.56 36  A 1 
ATOM 290  O O   . TRP A 1 36  ? -7.330  -8.515  1.036   1.00 96.68 36  A 1 
ATOM 291  C CB  . TRP A 1 36  ? -5.017  -6.399  0.498   1.00 97.20 36  A 1 
ATOM 292  C CG  . TRP A 1 36  ? -4.456  -5.069  0.881   1.00 96.84 36  A 1 
ATOM 293  C CD1 . TRP A 1 36  ? -4.781  -4.352  1.983   1.00 95.68 36  A 1 
ATOM 294  C CD2 . TRP A 1 36  ? -3.495  -4.249  0.146   1.00 96.27 36  A 1 
ATOM 295  N NE1 . TRP A 1 36  ? -4.089  -3.153  1.985   1.00 95.13 36  A 1 
ATOM 296  C CE2 . TRP A 1 36  ? -3.285  -3.038  0.875   1.00 95.56 36  A 1 
ATOM 297  C CE3 . TRP A 1 36  ? -2.789  -4.409  -1.063  1.00 95.62 36  A 1 
ATOM 298  C CZ2 . TRP A 1 36  ? -2.414  -2.036  0.420   1.00 94.27 36  A 1 
ATOM 299  C CZ3 . TRP A 1 36  ? -1.911  -3.409  -1.525  1.00 94.28 36  A 1 
ATOM 300  C CH2 . TRP A 1 36  ? -1.721  -2.229  -0.787  1.00 93.70 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? -5.416  -9.647  0.714   1.00 97.44 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? -6.056  -10.856 0.190   1.00 97.09 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? -6.562  -11.787 1.295   1.00 97.20 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? -7.657  -12.328 1.168   1.00 96.35 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? -5.051  -11.565 -0.722  1.00 96.25 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? -5.690  -12.772 -1.406  1.00 84.40 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? -4.645  -13.539 -2.203  1.00 83.36 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? -5.305  -14.815 -2.711  1.00 72.54 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? -4.290  -15.807 -3.104  1.00 64.87 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? -5.754  -12.014 2.323   1.00 96.77 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? -6.023  -12.998 3.382   1.00 96.41 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? -6.701  -12.367 4.616   1.00 96.66 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? -7.217  -13.084 5.470   1.00 94.64 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? -4.709  -13.704 3.774   1.00 95.77 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? -3.943  -14.379 2.616   1.00 93.50 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? -4.665  -15.544 1.917   1.00 92.65 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? -4.431  -15.721 0.685   1.00 85.09 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? -5.392  -16.290 2.598   1.00 86.08 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? -6.717  -11.035 4.709   1.00 96.96 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? -7.140  -10.306 5.903   1.00 96.87 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? -6.055  -10.285 6.985   1.00 97.33 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? -4.860  -10.416 6.706   1.00 96.32 39  A 1 
ATOM 323  N N   . ASP A 1 40  ? -6.472  -10.115 8.231   1.00 97.56 40  A 1 
ATOM 324  C CA  . ASP A 1 40  ? -5.567  -10.091 9.383   1.00 97.63 40  A 1 
ATOM 325  C C   . ASP A 1 40  ? -4.833  -11.423 9.540   1.00 97.72 40  A 1 
ATOM 326  O O   . ASP A 1 40  ? -5.440  -12.485 9.704   1.00 96.54 40  A 1 
ATOM 327  C CB  . ASP A 1 40  ? -6.340  -9.755  10.663  1.00 96.66 40  A 1 
ATOM 328  C CG  . ASP A 1 40  ? -6.817  -8.305  10.731  1.00 94.95 40  A 1 
ATOM 329  O OD1 . ASP A 1 40  ? -6.533  -7.522  9.793   1.00 91.63 40  A 1 
ATOM 330  O OD2 . ASP A 1 40  ? -7.440  -7.961  11.755  1.00 90.98 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? -3.507  -11.374 9.502   1.00 97.65 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? -2.666  -12.569 9.438   1.00 97.76 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? -1.452  -12.442 10.359  1.00 98.08 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? -0.867  -11.372 10.515  1.00 97.70 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? -2.285  -12.868 7.969   1.00 96.84 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? -1.615  -14.255 7.859   1.00 93.32 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? -1.405  -11.767 7.352   1.00 93.41 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? -1.444  -14.737 6.415   1.00 90.20 41  A 1 
ATOM 339  N N   . THR A 1 42  ? -1.025  -13.550 10.963  1.00 97.82 42  A 1 
ATOM 340  C CA  . THR A 1 42  ? 0.189   -13.547 11.788  1.00 97.97 42  A 1 
ATOM 341  C C   . THR A 1 42  ? 1.431   -13.319 10.928  1.00 98.06 42  A 1 
ATOM 342  O O   . THR A 1 42  ? 1.551   -13.864 9.825   1.00 97.72 42  A 1 
ATOM 343  C CB  . THR A 1 42  ? 0.350   -14.816 12.642  1.00 97.53 42  A 1 
ATOM 344  O OG1 . THR A 1 42  ? 0.588   -15.955 11.850  1.00 94.34 42  A 1 
ATOM 345  C CG2 . THR A 1 42  ? -0.867  -15.110 13.516  1.00 93.15 42  A 1 
ATOM 346  N N   . ALA A 1 43  ? 2.431   -12.609 11.464  1.00 97.78 43  A 1 
ATOM 347  C CA  . ALA A 1 43  ? 3.714   -12.411 10.780  1.00 97.75 43  A 1 
ATOM 348  C C   . ALA A 1 43  ? 4.397   -13.737 10.390  1.00 97.82 43  A 1 
ATOM 349  O O   . ALA A 1 43  ? 5.073   -13.822 9.363   1.00 97.44 43  A 1 
ATOM 350  C CB  . ALA A 1 43  ? 4.612   -11.585 11.704  1.00 97.26 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? 4.193   -14.799 11.182  1.00 97.84 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? 4.681   -16.154 10.877  1.00 97.60 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? 4.010   -16.734 9.625   1.00 97.70 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? 4.722   -17.191 8.731   1.00 97.18 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? 4.481   -17.064 12.096  1.00 96.91 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? 5.037   -18.476 11.848  1.00 91.58 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? 4.745   -19.406 13.028  1.00 87.89 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? 5.145   -20.833 12.650  1.00 77.05 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? 4.664   -21.822 13.648  1.00 68.52 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? 2.679   -16.697 9.551   1.00 97.78 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? 1.936   -17.211 8.398   1.00 97.71 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? 2.250   -16.405 7.128   1.00 97.85 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? 2.486   -16.979 6.066   1.00 97.42 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? 0.445   -17.194 8.738   1.00 97.49 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? 2.378   -15.076 7.259   1.00 97.70 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? 2.787   -14.190 6.173   1.00 97.62 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? 4.185   -14.555 5.637   1.00 97.88 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? 4.380   -14.666 4.427   1.00 97.44 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? 2.668   -12.755 6.709   1.00 96.52 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? 2.710   -11.671 5.623   1.00 94.31 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? 2.026   -10.409 6.145   1.00 89.69 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? 4.131   -11.283 5.252   1.00 89.64 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? 5.142   -14.840 6.527   1.00 97.70 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? 6.476   -15.294 6.131   1.00 97.58 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? 6.458   -16.661 5.425   1.00 97.66 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? 7.251   -16.889 4.510   1.00 97.28 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? 7.383   -15.313 7.367   1.00 97.15 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? 5.571   -17.570 5.817   1.00 97.71 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? 5.400   -18.866 5.148   1.00 97.54 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? 4.802   -18.715 3.741   1.00 97.54 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? 5.275   -19.366 2.804   1.00 96.85 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? 4.537   -19.796 6.013   1.00 97.26 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? 5.295   -20.288 7.263   1.00 92.25 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? 4.426   -21.099 8.238   1.00 87.48 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? 4.899   -21.306 9.390   1.00 79.88 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? 3.327   -21.537 7.841   1.00 80.43 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? 3.813   -17.833 3.572   1.00 97.68 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? 3.202   -17.540 2.267   1.00 97.48 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? 4.235   -16.923 1.322   1.00 97.50 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? 4.458   -17.455 0.233   1.00 96.82 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? 1.949   -16.646 2.440   1.00 97.38 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? 0.825   -17.445 3.135   1.00 96.61 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? 1.456   -16.115 1.081   1.00 96.57 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? -0.340  -16.577 3.627   1.00 94.18 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 4.930   -15.860 1.740   1.00 97.30 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 5.946   -15.201 0.912   1.00 97.01 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 7.169   -16.091 0.658   1.00 96.92 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 7.776   -16.018 -0.410  1.00 96.51 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 6.351   -13.871 1.565   1.00 97.13 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 5.249   -12.792 1.542   1.00 96.59 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 5.740   -11.552 2.282   1.00 94.44 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 4.876   -12.355 0.125   1.00 94.44 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? 7.504   -16.978 1.601   1.00 97.57 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? 8.534   -17.999 1.403   1.00 97.36 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? 8.188   -18.967 0.272   1.00 97.37 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? 9.045   -19.275 -0.557  1.00 96.52 51  A 1 
ATOM 407  N N   . LYS A 1 52  ? 6.927   -19.395 0.187   1.00 97.66 52  A 1 
ATOM 408  C CA  . LYS A 1 52  ? 6.442   -20.300 -0.870  1.00 97.28 52  A 1 
ATOM 409  C C   . LYS A 1 52  ? 6.235   -19.595 -2.214  1.00 97.16 52  A 1 
ATOM 410  O O   . LYS A 1 52  ? 6.525   -20.189 -3.246  1.00 95.88 52  A 1 
ATOM 411  C CB  . LYS A 1 52  ? 5.131   -20.956 -0.419  1.00 96.91 52  A 1 
ATOM 412  C CG  . LYS A 1 52  ? 5.335   -21.968 0.717   1.00 92.95 52  A 1 
ATOM 413  C CD  . LYS A 1 52  ? 3.972   -22.443 1.233   1.00 88.70 52  A 1 
ATOM 414  C CE  . LYS A 1 52  ? 4.146   -23.380 2.430   1.00 82.92 52  A 1 
ATOM 415  N NZ  . LYS A 1 52  ? 2.836   -23.759 3.020   1.00 73.45 52  A 1 
ATOM 416  N N   . SER A 1 53  ? 5.725   -18.364 -2.206  1.00 97.19 53  A 1 
ATOM 417  C CA  . SER A 1 53  ? 5.357   -17.661 -3.443  1.00 96.40 53  A 1 
ATOM 418  C C   . SER A 1 53  ? 6.538   -17.000 -4.151  1.00 96.50 53  A 1 
ATOM 419  O O   . SER A 1 53  ? 6.619   -17.055 -5.378  1.00 94.41 53  A 1 
ATOM 420  C CB  . SER A 1 53  ? 4.253   -16.635 -3.168  1.00 95.26 53  A 1 
ATOM 421  O OG  . SER A 1 53  ? 4.684   -15.633 -2.269  1.00 86.16 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? 7.457   -16.384 -3.394  1.00 96.71 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? 8.564   -15.578 -3.945  1.00 95.84 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? 9.936   -15.908 -3.337  1.00 96.30 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? 10.901  -15.182 -3.569  1.00 94.49 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? 8.243   -14.063 -3.891  1.00 94.19 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? 8.037   -13.576 -2.440  1.00 89.02 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? 7.021   -13.728 -4.762  1.00 87.38 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? 7.996   -12.053 -2.309  1.00 85.39 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? 10.046  -16.985 -2.549  1.00 96.64 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? 11.324  -17.476 -2.017  1.00 96.21 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? 11.954  -16.623 -0.911  1.00 96.57 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? 13.144  -16.765 -0.630  1.00 94.27 55  A 1 
ATOM 434  N N   . TRP A 1 56  ? 11.194  -15.723 -0.269  1.00 96.69 56  A 1 
ATOM 435  C CA  . TRP A 1 56  ? 11.732  -14.913 0.824   1.00 96.84 56  A 1 
ATOM 436  C C   . TRP A 1 56  ? 12.001  -15.746 2.077   1.00 96.75 56  A 1 
ATOM 437  O O   . TRP A 1 56  ? 11.178  -16.551 2.510   1.00 94.59 56  A 1 
ATOM 438  C CB  . TRP A 1 56  ? 10.799  -13.746 1.158   1.00 96.29 56  A 1 
ATOM 439  C CG  . TRP A 1 56  ? 10.887  -12.562 0.249   1.00 95.74 56  A 1 
ATOM 440  C CD1 . TRP A 1 56  ? 11.525  -12.489 -0.944  1.00 94.12 56  A 1 
ATOM 441  C CD2 . TRP A 1 56  ? 10.313  -11.240 0.468   1.00 95.81 56  A 1 
ATOM 442  N NE1 . TRP A 1 56  ? 11.374  -11.225 -1.482  1.00 93.45 56  A 1 
ATOM 443  C CE2 . TRP A 1 56  ? 10.625  -10.419 -0.654  1.00 94.83 56  A 1 
ATOM 444  C CE3 . TRP A 1 56  ? 9.539   -10.662 1.501   1.00 93.60 56  A 1 
ATOM 445  C CZ2 . TRP A 1 56  ? 10.177  -9.098  -0.760  1.00 92.72 56  A 1 
ATOM 446  C CZ3 . TRP A 1 56  ? 9.089   -9.338  1.402   1.00 93.07 56  A 1 
ATOM 447  C CH2 . TRP A 1 56  ? 9.398   -8.561  0.276   1.00 92.38 56  A 1 
ATOM 448  N N   . ASN A 1 57  ? 13.141  -15.489 2.728   1.00 96.32 57  A 1 
ATOM 449  C CA  . ASN A 1 57  ? 13.389  -16.048 4.053   1.00 95.92 57  A 1 
ATOM 450  C C   . ASN A 1 57  ? 12.615  -15.262 5.132   1.00 96.63 57  A 1 
ATOM 451  O O   . ASN A 1 57  ? 12.189  -14.120 4.923   1.00 95.49 57  A 1 
ATOM 452  C CB  . ASN A 1 57  ? 14.909  -16.166 4.296   1.00 93.75 57  A 1 
ATOM 453  C CG  . ASN A 1 57  ? 15.598  -14.835 4.514   1.00 89.00 57  A 1 
ATOM 454  O OD1 . ASN A 1 57  ? 15.192  -14.031 5.331   1.00 77.58 57  A 1 
ATOM 455  N ND2 . ASN A 1 57  ? 16.683  -14.570 3.832   1.00 78.94 57  A 1 
ATOM 456  N N   . LYS A 1 58  ? 12.460  -15.873 6.314   1.00 96.58 58  A 1 
ATOM 457  C CA  . LYS A 1 58  ? 11.720  -15.267 7.431   1.00 96.51 58  A 1 
ATOM 458  C C   . LYS A 1 58  ? 12.276  -13.896 7.819   1.00 97.03 58  A 1 
ATOM 459  O O   . LYS A 1 58  ? 11.504  -12.955 7.954   1.00 96.21 58  A 1 
ATOM 460  C CB  . LYS A 1 58  ? 11.698  -16.217 8.641   1.00 94.92 58  A 1 
ATOM 461  C CG  . LYS A 1 58  ? 10.879  -17.486 8.357   1.00 86.75 58  A 1 
ATOM 462  C CD  . LYS A 1 58  ? 10.817  -18.400 9.591   1.00 83.26 58  A 1 
ATOM 463  C CE  . LYS A 1 58  ? 9.979   -19.637 9.244   1.00 74.18 58  A 1 
ATOM 464  N NZ  . LYS A 1 58  ? 9.918   -20.605 10.371  1.00 66.09 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? 13.609  -13.750 7.913   1.00 96.98 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? 14.238  -12.496 8.334   1.00 97.06 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? 13.944  -11.347 7.360   1.00 97.35 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? 13.659  -10.231 7.792   1.00 96.21 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? 15.755  -12.706 8.480   1.00 96.25 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? 16.133  -13.656 9.603   1.00 90.76 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? 15.328  -14.059 10.424  1.00 81.55 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? 17.379  -14.063 9.663   1.00 81.86 59  A 1 
ATOM 473  N N   . THR A 1 60  ? 13.961  -11.622 6.047   1.00 96.19 60  A 1 
ATOM 474  C CA  . THR A 1 60  ? 13.574  -10.651 5.014   1.00 95.61 60  A 1 
ATOM 475  C C   . THR A 1 60  ? 12.139  -10.193 5.231   1.00 96.37 60  A 1 
ATOM 476  O O   . THR A 1 60  ? 11.897  -8.992  5.337   1.00 95.88 60  A 1 
ATOM 477  C CB  . THR A 1 60  ? 13.737  -11.241 3.603   1.00 94.52 60  A 1 
ATOM 478  O OG1 . THR A 1 60  ? 15.071  -11.644 3.402   1.00 90.22 60  A 1 
ATOM 479  C CG2 . THR A 1 60  ? 13.421  -10.227 2.501   1.00 89.69 60  A 1 
ATOM 480  N N   . THR A 1 61  ? 11.199  -11.126 5.381   1.00 96.79 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? 9.784   -10.790 5.580   1.00 97.14 61  A 1 
ATOM 482  C C   . THR A 1 61  ? 9.569   -9.956  6.841   1.00 97.65 61  A 1 
ATOM 483  O O   . THR A 1 61  ? 8.930   -8.911  6.775   1.00 97.46 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? 8.924   -12.052 5.645   1.00 96.58 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? 9.146   -12.866 4.518   1.00 94.10 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? 7.436   -11.700 5.667   1.00 94.03 61  A 1 
ATOM 487  N N   . TYR A 1 62  ? 10.143  -10.362 7.981   1.00 97.20 62  A 1 
ATOM 488  C CA  . TYR A 1 62  ? 10.003  -9.612  9.238   1.00 97.40 62  A 1 
ATOM 489  C C   . TYR A 1 62  ? 10.613  -8.206  9.151   1.00 97.50 62  A 1 
ATOM 490  O O   . TYR A 1 62  ? 10.054  -7.260  9.702   1.00 96.85 62  A 1 
ATOM 491  C CB  . TYR A 1 62  ? 10.631  -10.401 10.395  1.00 96.86 62  A 1 
ATOM 492  C CG  . TYR A 1 62  ? 9.711   -11.439 11.019  1.00 95.19 62  A 1 
ATOM 493  C CD1 . TYR A 1 62  ? 9.130   -11.195 12.278  1.00 90.81 62  A 1 
ATOM 494  C CD2 . TYR A 1 62  ? 9.445   -12.653 10.362  1.00 90.70 62  A 1 
ATOM 495  C CE1 . TYR A 1 62  ? 8.304   -12.171 12.876  1.00 88.75 62  A 1 
ATOM 496  C CE2 . TYR A 1 62  ? 8.617   -13.627 10.947  1.00 89.33 62  A 1 
ATOM 497  C CZ  . TYR A 1 62  ? 8.053   -13.390 12.212  1.00 91.17 62  A 1 
ATOM 498  O OH  . TYR A 1 62  ? 7.268   -14.342 12.788  1.00 89.29 62  A 1 
ATOM 499  N N   . THR A 1 63  ? 11.728  -8.046  8.423   1.00 97.85 63  A 1 
ATOM 500  C CA  . THR A 1 63  ? 12.336  -6.729  8.183   1.00 97.67 63  A 1 
ATOM 501  C C   . THR A 1 63  ? 11.402  -5.826  7.378   1.00 97.80 63  A 1 
ATOM 502  O O   . THR A 1 63  ? 11.249  -4.652  7.708   1.00 97.24 63  A 1 
ATOM 503  C CB  . THR A 1 63  ? 13.680  -6.872  7.453   1.00 97.29 63  A 1 
ATOM 504  O OG1 . THR A 1 63  ? 14.557  -7.661  8.221   1.00 94.02 63  A 1 
ATOM 505  C CG2 . THR A 1 63  ? 14.378  -5.528  7.228   1.00 92.94 63  A 1 
ATOM 506  N N   . VAL A 1 64  ? 10.747  -6.357  6.347   1.00 97.94 64  A 1 
ATOM 507  C CA  . VAL A 1 64  ? 9.800   -5.591  5.523   1.00 97.97 64  A 1 
ATOM 508  C C   . VAL A 1 64  ? 8.526   -5.266  6.306   1.00 98.12 64  A 1 
ATOM 509  O O   . VAL A 1 64  ? 8.093   -4.118  6.277   1.00 97.85 64  A 1 
ATOM 510  C CB  . VAL A 1 64  ? 9.502   -6.317  4.201   1.00 97.75 64  A 1 
ATOM 511  C CG1 . VAL A 1 64  ? 8.522   -5.504  3.344   1.00 96.52 64  A 1 
ATOM 512  C CG2 . VAL A 1 64  ? 10.780  -6.482  3.362   1.00 96.35 64  A 1 
ATOM 513  N N   . ILE A 1 65  ? 7.980   -6.212  7.081   1.00 97.97 65  A 1 
ATOM 514  C CA  . ILE A 1 65  ? 6.835   -5.952  7.973   1.00 97.88 65  A 1 
ATOM 515  C C   . ILE A 1 65  ? 7.155   -4.801  8.930   1.00 97.72 65  A 1 
ATOM 516  O O   . ILE A 1 65  ? 6.355   -3.881  9.070   1.00 97.31 65  A 1 
ATOM 517  C CB  . ILE A 1 65  ? 6.440   -7.215  8.773   1.00 97.80 65  A 1 
ATOM 518  C CG1 . ILE A 1 65  ? 5.876   -8.311  7.844   1.00 97.25 65  A 1 
ATOM 519  C CG2 . ILE A 1 65  ? 5.388   -6.883  9.854   1.00 96.61 65  A 1 
ATOM 520  C CD1 . ILE A 1 65  ? 5.824   -9.691  8.513   1.00 95.91 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? 8.350   -4.811  9.556   1.00 97.82 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? 8.772   -3.736  10.461  1.00 97.40 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? 8.754   -2.371  9.765   1.00 97.31 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? 8.239   -1.416  10.337  1.00 96.76 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? 10.152  -4.076  11.048  1.00 96.65 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? 10.560  -3.040  12.100  1.00 84.71 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? 11.951  -3.325  12.679  1.00 79.52 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? 12.293  -2.144  13.582  1.00 68.47 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? 13.694  -2.147  14.052  1.00 60.84 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? 9.245   -2.278  8.524   1.00 97.57 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? 9.189   -1.038  7.730   1.00 97.17 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? 7.752   -0.596  7.445   1.00 97.11 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? 7.458   0.590   7.539   1.00 96.53 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? 9.944   -1.215  6.412   1.00 96.96 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? 11.459  -1.327  6.612   1.00 93.90 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? 12.125  -1.525  5.250   1.00 88.26 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? 13.643  -1.589  5.405   1.00 82.36 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 14.301  -1.670  4.077   1.00 71.73 67  A 1 
ATOM 539  N N   . CYS A 1 68  ? 6.843   -1.529  7.138   1.00 97.62 68  A 1 
ATOM 540  C CA  . CYS A 1 68  ? 5.426   -1.207  6.946   1.00 97.30 68  A 1 
ATOM 541  C C   . CYS A 1 68  ? 4.772   -0.676  8.232   1.00 97.08 68  A 1 
ATOM 542  O O   . CYS A 1 68  ? 3.972   0.253   8.167   1.00 96.54 68  A 1 
ATOM 543  C CB  . CYS A 1 68  ? 4.675   -2.450  6.447   1.00 97.29 68  A 1 
ATOM 544  S SG  . CYS A 1 68  ? 5.292   -2.993  4.828   1.00 96.86 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? 5.140   -1.230  9.398   1.00 97.21 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? 4.682   -0.725  10.707  1.00 96.90 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? 5.236   0.678   10.972  1.00 96.51 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? 4.483   1.571   11.340  1.00 95.65 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? 5.060   -1.700  11.842  1.00 96.63 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? 4.733   -1.143  13.234  1.00 95.15 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? 4.319   -3.036  11.709  1.00 94.89 69  A 1 
ATOM 552  N N   . GLU A 1 70  ? 6.530   0.908   10.735  1.00 96.60 70  A 1 
ATOM 553  C CA  . GLU A 1 70  ? 7.172   2.226   10.904  1.00 96.19 70  A 1 
ATOM 554  C C   . GLU A 1 70  ? 6.543   3.309   10.012  1.00 95.43 70  A 1 
ATOM 555  O O   . GLU A 1 70  ? 6.441   4.466   10.421  1.00 94.06 70  A 1 
ATOM 556  C CB  . GLU A 1 70  ? 8.677   2.106   10.601  1.00 96.00 70  A 1 
ATOM 557  C CG  . GLU A 1 70  ? 9.456   1.384   11.716  1.00 92.14 70  A 1 
ATOM 558  C CD  . GLU A 1 70  ? 10.917  1.037   11.351  1.00 88.52 70  A 1 
ATOM 559  O OE1 . GLU A 1 70  ? 11.624  0.500   12.242  1.00 82.97 70  A 1 
ATOM 560  O OE2 . GLU A 1 70  ? 11.339  1.238   10.189  1.00 83.38 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? 6.086   2.937   8.808   1.00 96.02 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? 5.376   3.830   7.879   1.00 94.93 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? 3.895   4.032   8.221   1.00 94.08 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? 3.239   4.846   7.579   1.00 91.82 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? 5.531   3.297   6.453   1.00 93.93 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? 6.960   3.476   5.922   1.00 93.44 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? 7.028   2.937   4.492   1.00 92.70 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? 8.407   3.191   3.889   1.00 90.81 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? 8.410   2.808   2.461   1.00 87.10 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? 3.353   3.283   9.186   1.00 95.27 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? 1.928   3.320   9.527   1.00 94.41 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? 1.019   2.631   8.503   1.00 94.68 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? -0.177  2.896   8.487   1.00 92.82 72  A 1 
ATOM 574  N N   . ALA A 1 73  ? 1.552   1.761   7.641   1.00 95.36 73  A 1 
ATOM 575  C CA  . ALA A 1 73  ? 0.755   0.960   6.705   1.00 95.45 73  A 1 
ATOM 576  C C   . ALA A 1 73  ? 0.159   -0.294  7.368   1.00 95.93 73  A 1 
ATOM 577  O O   . ALA A 1 73  ? -0.902  -0.771  6.964   1.00 95.32 73  A 1 
ATOM 578  C CB  . ALA A 1 73  ? 1.646   0.586   5.518   1.00 95.05 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? 0.843   -0.824  8.389   1.00 96.27 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? 0.438   -2.008  9.155   1.00 96.97 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? 0.394   -1.656  10.638  1.00 96.85 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? 1.331   -1.058  11.169  1.00 96.21 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? 1.393   -3.195  8.880   1.00 97.05 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? 1.295   -3.638  7.405   1.00 95.81 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? 1.104   -4.386  9.816   1.00 95.53 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? 2.288   -4.744  7.019   1.00 95.31 74  A 1 
ATOM 587  N N   . GLU A 1 75  ? -0.651  -2.101  11.324  1.00 96.43 75  A 1 
ATOM 588  C CA  . GLU A 1 75  ? -0.718  -2.159  12.782  1.00 96.34 75  A 1 
ATOM 589  C C   . GLU A 1 75  ? -0.306  -3.548  13.269  1.00 96.47 75  A 1 
ATOM 590  O O   . GLU A 1 75  ? -0.682  -4.575  12.701  1.00 95.95 75  A 1 
ATOM 591  C CB  . GLU A 1 75  ? -2.121  -1.773  13.261  1.00 95.51 75  A 1 
ATOM 592  C CG  . GLU A 1 75  ? -2.198  -1.679  14.791  1.00 92.35 75  A 1 
ATOM 593  C CD  . GLU A 1 75  ? -3.557  -1.164  15.290  1.00 90.40 75  A 1 
ATOM 594  O OE1 . GLU A 1 75  ? -3.561  -0.560  16.387  1.00 82.64 75  A 1 
ATOM 595  O OE2 . GLU A 1 75  ? -4.567  -1.378  14.587  1.00 84.37 75  A 1 
ATOM 596  N N   . ARG A 1 76  ? 0.493   -3.592  14.343  1.00 96.61 76  A 1 
ATOM 597  C CA  . ARG A 1 76  ? 0.842   -4.833  15.033  1.00 96.42 76  A 1 
ATOM 598  C C   . ARG A 1 76  ? -0.124  -5.053  16.191  1.00 96.57 76  A 1 
ATOM 599  O O   . ARG A 1 76  ? -0.075  -4.313  17.171  1.00 95.54 76  A 1 
ATOM 600  C CB  . ARG A 1 76  ? 2.303   -4.771  15.486  1.00 94.58 76  A 1 
ATOM 601  C CG  . ARG A 1 76  ? 2.673   -5.986  16.343  1.00 90.33 76  A 1 
ATOM 602  C CD  . ARG A 1 76  ? 4.137   -5.902  16.786  1.00 86.81 76  A 1 
ATOM 603  N NE  . ARG A 1 76  ? 4.429   -6.982  17.733  1.00 79.40 76  A 1 
ATOM 604  C CZ  . ARG A 1 76  ? 5.591   -7.354  18.223  1.00 76.76 76  A 1 
ATOM 605  N NH1 . ARG A 1 76  ? 6.705   -6.772  17.882  1.00 70.08 76  A 1 
ATOM 606  N NH2 . ARG A 1 76  ? 5.623   -8.329  19.082  1.00 66.81 76  A 1 
ATOM 607  N N   . LEU A 1 77  ? -0.927  -6.103  16.106  1.00 95.97 77  A 1 
ATOM 608  C CA  . LEU A 1 77  ? -1.844  -6.528  17.159  1.00 95.76 77  A 1 
ATOM 609  C C   . LEU A 1 77  ? -1.257  -7.716  17.930  1.00 95.80 77  A 1 
ATOM 610  O O   . LEU A 1 77  ? -0.627  -8.612  17.362  1.00 94.44 77  A 1 
ATOM 611  C CB  . LEU A 1 77  ? -3.223  -6.845  16.559  1.00 95.21 77  A 1 
ATOM 612  C CG  . LEU A 1 77  ? -3.860  -5.706  15.736  1.00 93.18 77  A 1 
ATOM 613  C CD1 . LEU A 1 77  ? -5.182  -6.190  15.140  1.00 87.23 77  A 1 
ATOM 614  C CD2 . LEU A 1 77  ? -4.135  -4.475  16.597  1.00 87.87 77  A 1 
ATOM 615  N N   . GLU A 1 78  ? -1.470  -7.726  19.238  1.00 95.19 78  A 1 
ATOM 616  C CA  . GLU A 1 78  ? -1.080  -8.822  20.131  1.00 94.50 78  A 1 
ATOM 617  C C   . GLU A 1 78  ? -2.333  -9.574  20.627  1.00 93.77 78  A 1 
ATOM 618  O O   . GLU A 1 78  ? -3.393  -8.958  20.762  1.00 88.91 78  A 1 
ATOM 619  C CB  . GLU A 1 78  ? -0.247  -8.275  21.303  1.00 92.07 78  A 1 
ATOM 620  C CG  . GLU A 1 78  ? 1.137   -7.726  20.900  1.00 84.89 78  A 1 
ATOM 621  C CD  . GLU A 1 78  ? 2.106   -8.784  20.331  1.00 80.64 78  A 1 
ATOM 622  O OE1 . GLU A 1 78  ? 3.132   -8.374  19.731  1.00 72.73 78  A 1 
ATOM 623  O OE2 . GLU A 1 78  ? 1.869   -9.997  20.492  1.00 72.78 78  A 1 
ATOM 624  N N   . PRO A 1 79  ? -2.266  -10.879 20.943  1.00 93.62 79  A 1 
ATOM 625  C CA  . PRO A 1 79  ? -1.079  -11.745 20.919  1.00 93.00 79  A 1 
ATOM 626  C C   . PRO A 1 79  ? -0.732  -12.268 19.509  1.00 92.06 79  A 1 
ATOM 627  O O   . PRO A 1 79  ? -1.529  -12.187 18.585  1.00 84.75 79  A 1 
ATOM 628  C CB  . PRO A 1 79  ? -1.435  -12.890 21.873  1.00 91.54 79  A 1 
ATOM 629  C CG  . PRO A 1 79  ? -2.945  -13.046 21.670  1.00 90.37 79  A 1 
ATOM 630  C CD  . PRO A 1 79  ? -3.414  -11.612 21.453  1.00 92.98 79  A 1 
ATOM 631  N N   . ASN A 1 80  ? 0.445   -12.898 19.368  1.00 93.23 80  A 1 
ATOM 632  C CA  . ASN A 1 80  ? 0.928   -13.612 18.166  1.00 93.32 80  A 1 
ATOM 633  C C   . ASN A 1 80  ? 1.362   -12.744 16.974  1.00 93.92 80  A 1 
ATOM 634  O O   . ASN A 1 80  ? 1.544   -13.283 15.875  1.00 90.03 80  A 1 
ATOM 635  C CB  . ASN A 1 80  ? -0.044  -14.734 17.746  1.00 90.73 80  A 1 
ATOM 636  C CG  . ASN A 1 80  ? -0.370  -15.694 18.864  1.00 85.51 80  A 1 
ATOM 637  O OD1 . ASN A 1 80  ? 0.499   -16.152 19.586  1.00 76.89 80  A 1 
ATOM 638  N ND2 . ASN A 1 80  ? -1.622  -16.037 19.037  1.00 76.24 80  A 1 
ATOM 639  N N   . PHE A 1 81  ? 1.610   -11.451 17.188  1.00 94.18 81  A 1 
ATOM 640  C CA  . PHE A 1 81  ? 2.065   -10.544 16.132  1.00 95.44 81  A 1 
ATOM 641  C C   . PHE A 1 81  ? 1.173   -10.644 14.880  1.00 96.60 81  A 1 
ATOM 642  O O   . PHE A 1 81  ? 1.611   -11.090 13.811  1.00 95.70 81  A 1 
ATOM 643  C CB  . PHE A 1 81  ? 3.569   -10.744 15.859  1.00 93.74 81  A 1 
ATOM 644  C CG  . PHE A 1 81  ? 4.284   -9.683  15.027  1.00 93.54 81  A 1 
ATOM 645  C CD1 . PHE A 1 81  ? 5.680   -9.783  14.860  1.00 88.44 81  A 1 
ATOM 646  C CD2 . PHE A 1 81  ? 3.607   -8.612  14.415  1.00 88.09 81  A 1 
ATOM 647  C CE1 . PHE A 1 81  ? 6.380   -8.824  14.100  1.00 85.41 81  A 1 
ATOM 648  C CE2 . PHE A 1 81  ? 4.296   -7.653  13.650  1.00 85.30 81  A 1 
ATOM 649  C CZ  . PHE A 1 81  ? 5.686   -7.761  13.493  1.00 85.60 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? -0.089  -10.263 15.028  1.00 97.22 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? -1.042  -10.166 13.926  1.00 97.48 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? -0.784  -8.854  13.186  1.00 97.56 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? -0.669  -7.795  13.799  1.00 96.91 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? -2.495  -10.301 14.434  1.00 97.13 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? -2.698  -11.673 15.129  1.00 94.55 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? -3.493  -10.124 13.280  1.00 94.56 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? -4.028  -11.808 15.870  1.00 83.38 82  A 1 
ATOM 658  N N   . CYS A 1 83  ? -0.663  -8.934  11.863  1.00 97.82 83  A 1 
ATOM 659  C CA  . CYS A 1 83  ? -0.516  -7.797  10.968  1.00 97.88 83  A 1 
ATOM 660  C C   . CYS A 1 83  ? -1.902  -7.382  10.472  1.00 97.94 83  A 1 
ATOM 661  O O   . CYS A 1 83  ? -2.550  -8.161  9.769   1.00 97.57 83  A 1 
ATOM 662  C CB  . CYS A 1 83  ? 0.399   -8.195  9.806   1.00 97.74 83  A 1 
ATOM 663  S SG  . CYS A 1 83  ? 2.051   -8.667  10.402  1.00 97.24 83  A 1 
ATOM 664  N N   . HIS A 1 84  ? -2.331  -6.169  10.817  1.00 97.61 84  A 1 
ATOM 665  C CA  . HIS A 1 84  ? -3.573  -5.551  10.365  1.00 97.36 84  A 1 
ATOM 666  C C   . HIS A 1 84  ? -3.262  -4.405  9.391   1.00 97.19 84  A 1 
ATOM 667  O O   . HIS A 1 84  ? -2.415  -3.562  9.687   1.00 96.28 84  A 1 
ATOM 668  C CB  . HIS A 1 84  ? -4.344  -5.049  11.593  1.00 96.72 84  A 1 
ATOM 669  C CG  . HIS A 1 84  ? -5.615  -4.335  11.221  1.00 96.14 84  A 1 
ATOM 670  N ND1 . HIS A 1 84  ? -6.729  -4.933  10.692  1.00 87.86 84  A 1 
ATOM 671  C CD2 . HIS A 1 84  ? -5.868  -2.993  11.289  1.00 89.28 84  A 1 
ATOM 672  C CE1 . HIS A 1 84  ? -7.634  -3.977  10.445  1.00 90.38 84  A 1 
ATOM 673  N NE2 . HIS A 1 84  ? -7.158  -2.772  10.800  1.00 91.28 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -3.902  -4.357  8.227   1.00 96.97 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -3.692  -3.273  7.266   1.00 96.62 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -4.416  -1.997  7.724   1.00 96.19 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -5.628  -2.002  7.909   1.00 94.83 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -4.163  -3.717  5.876   1.00 95.95 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? -3.682  -0.890  7.857   1.00 95.98 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? -4.248  0.432   8.162   1.00 95.03 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? -4.645  1.210   6.903   1.00 94.37 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? -5.360  2.207   6.986   1.00 92.66 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? -3.237  1.235   8.994   1.00 94.75 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? -2.979  0.679   10.406  1.00 93.94 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? -1.914  1.535   11.090  1.00 91.55 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? -4.243  0.704   11.268  1.00 91.39 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? -4.175  0.764   5.736   1.00 94.77 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? -4.439  1.382   4.433   1.00 94.84 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? -5.039  0.360   3.476   1.00 95.40 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? -4.641  -0.808  3.459   1.00 94.95 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? -3.181  2.032   3.835   1.00 93.58 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? -2.724  3.203   4.708   1.00 87.23 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? -2.012  1.061   3.660   1.00 87.57 87  A 1 
ATOM 694  N N   . SER A 1 88  ? -6.003  0.809   2.669   1.00 94.04 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? -6.578  -0.014  1.609   1.00 93.29 88  A 1 
ATOM 696  C C   . SER A 1 88  ? -5.687  -0.021  0.363   1.00 93.35 88  A 1 
ATOM 697  O O   . SER A 1 88  ? -4.816  0.831   0.174   1.00 92.45 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? -7.997  0.456   1.279   1.00 91.69 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? -7.961  1.691   0.602   1.00 84.37 88  A 1 
ATOM 700  N N   . LYS A 1 89  ? -5.913  -0.993  -0.512  1.00 94.12 89  A 1 
ATOM 701  C CA  . LYS A 1 89  ? -5.233  -1.060  -1.811  1.00 93.86 89  A 1 
ATOM 702  C C   . LYS A 1 89  ? -5.564  0.155   -2.676  1.00 93.25 89  A 1 
ATOM 703  O O   . LYS A 1 89  ? -4.685  0.701   -3.339  1.00 92.21 89  A 1 
ATOM 704  C CB  . LYS A 1 89  ? -5.618  -2.376  -2.495  1.00 93.59 89  A 1 
ATOM 705  C CG  . LYS A 1 89  ? -4.817  -2.578  -3.781  1.00 91.29 89  A 1 
ATOM 706  C CD  . LYS A 1 89  ? -5.123  -3.945  -4.383  1.00 88.68 89  A 1 
ATOM 707  C CE  . LYS A 1 89  ? -4.269  -4.117  -5.641  1.00 82.63 89  A 1 
ATOM 708  N NZ  . LYS A 1 89  ? -4.430  -5.470  -6.215  1.00 76.03 89  A 1 
ATOM 709  N N   . GLU A 1 90  ? -6.816  0.575   -2.639  1.00 92.66 90  A 1 
ATOM 710  C CA  . GLU A 1 90  ? -7.355  1.706   -3.385  1.00 91.39 90  A 1 
ATOM 711  C C   . GLU A 1 90  ? -6.719  3.027   -2.933  1.00 90.92 90  A 1 
ATOM 712  O O   . GLU A 1 90  ? -6.362  3.848   -3.774  1.00 89.59 90  A 1 
ATOM 713  C CB  . GLU A 1 90  ? -8.884  1.761   -3.209  1.00 91.01 90  A 1 
ATOM 714  C CG  . GLU A 1 90  ? -9.655  0.546   -3.769  1.00 84.83 90  A 1 
ATOM 715  C CD  . GLU A 1 90  ? -9.442  -0.781  -3.004  1.00 79.22 90  A 1 
ATOM 716  O OE1 . GLU A 1 90  ? -9.543  -1.842  -3.660  1.00 72.79 90  A 1 
ATOM 717  O OE2 . GLU A 1 90  ? -9.107  -0.746  -1.799  1.00 72.21 90  A 1 
ATOM 718  N N   . ASP A 1 91  ? -6.502  3.208   -1.623  1.00 92.83 91  A 1 
ATOM 719  C CA  . ASP A 1 91  ? -5.837  4.403   -1.091  1.00 90.97 91  A 1 
ATOM 720  C C   . ASP A 1 91  ? -4.393  4.521   -1.596  1.00 91.42 91  A 1 
ATOM 721  O O   . ASP A 1 91  ? -3.960  5.602   -2.005  1.00 89.99 91  A 1 
ATOM 722  C CB  . ASP A 1 91  ? -5.825  4.387   0.447   1.00 89.42 91  A 1 
ATOM 723  C CG  . ASP A 1 91  ? -7.215  4.481   1.080   1.00 83.91 91  A 1 
ATOM 724  O OD1 . ASP A 1 91  ? -8.029  5.318   0.629   1.00 80.93 91  A 1 
ATOM 725  O OD2 . ASP A 1 91  ? -7.455  3.695   2.032   1.00 80.12 91  A 1 
ATOM 726  N N   . ILE A 1 92  ? -3.644  3.407   -1.602  1.00 92.03 92  A 1 
ATOM 727  C CA  . ILE A 1 92  ? -2.265  3.381   -2.109  1.00 92.67 92  A 1 
ATOM 728  C C   . ILE A 1 92  ? -2.240  3.625   -3.618  1.00 92.72 92  A 1 
ATOM 729  O O   . ILE A 1 92  ? -1.463  4.453   -4.084  1.00 91.99 92  A 1 
ATOM 730  C CB  . ILE A 1 92  ? -1.559  2.064   -1.719  1.00 93.04 92  A 1 
ATOM 731  C CG1 . ILE A 1 92  ? -1.400  1.929   -0.187  1.00 90.27 92  A 1 
ATOM 732  C CG2 . ILE A 1 92  ? -0.189  1.923   -2.402  1.00 90.46 92  A 1 
ATOM 733  C CD1 . ILE A 1 92  ? -0.583  3.035   0.509   1.00 83.36 92  A 1 
ATOM 734  N N   . GLN A 1 93  ? -3.112  2.965   -4.382  1.00 91.60 93  A 1 
ATOM 735  C CA  . GLN A 1 93  ? -3.212  3.188   -5.828  1.00 90.84 93  A 1 
ATOM 736  C C   . GLN A 1 93  ? -3.551  4.646   -6.159  1.00 90.60 93  A 1 
ATOM 737  O O   . GLN A 1 93  ? -2.920  5.229   -7.040  1.00 90.11 93  A 1 
ATOM 738  C CB  . GLN A 1 93  ? -4.276  2.254   -6.428  1.00 90.45 93  A 1 
ATOM 739  C CG  . GLN A 1 93  ? -3.765  0.810   -6.519  1.00 85.53 93  A 1 
ATOM 740  C CD  . GLN A 1 93  ? -4.798  -0.138  -7.122  1.00 84.68 93  A 1 
ATOM 741  O OE1 . GLN A 1 93  ? -5.999  -0.018  -6.992  1.00 80.00 93  A 1 
ATOM 742  N NE2 . GLN A 1 93  ? -4.357  -1.160  -7.828  1.00 78.80 93  A 1 
ATOM 743  N N   . GLY A 1 94  ? -4.501  5.241   -5.437  1.00 89.69 94  A 1 
ATOM 744  C CA  . GLY A 1 94  ? -4.842  6.654   -5.601  1.00 88.46 94  A 1 
ATOM 745  C C   . GLY A 1 94  ? -3.659  7.578   -5.313  1.00 89.38 94  A 1 
ATOM 746  O O   . GLY A 1 94  ? -3.381  8.479   -6.101  1.00 88.53 94  A 1 
ATOM 747  N N   . SER A 1 95  ? -2.913  7.314   -4.227  1.00 88.00 95  A 1 
ATOM 748  C CA  . SER A 1 95  ? -1.724  8.104   -3.878  1.00 88.26 95  A 1 
ATOM 749  C C   . SER A 1 95  ? -0.610  8.006   -4.923  1.00 89.61 95  A 1 
ATOM 750  O O   . SER A 1 95  ? 0.021   9.016   -5.222  1.00 89.09 95  A 1 
ATOM 751  C CB  . SER A 1 95  ? -1.180  7.662   -2.518  1.00 87.18 95  A 1 
ATOM 752  O OG  . SER A 1 95  ? -0.161  8.550   -2.089  1.00 74.75 95  A 1 
ATOM 753  N N   . GLU A 1 96  ? -0.356  6.818   -5.475  1.00 88.59 96  A 1 
ATOM 754  C CA  . GLU A 1 96  ? 0.666   6.622   -6.517  1.00 88.77 96  A 1 
ATOM 755  C C   . GLU A 1 96  ? 0.264   7.303   -7.838  1.00 90.20 96  A 1 
ATOM 756  O O   . GLU A 1 96  ? 1.107   7.891   -8.519  1.00 89.52 96  A 1 
ATOM 757  C CB  . GLU A 1 96  ? 0.888   5.117   -6.748  1.00 88.14 96  A 1 
ATOM 758  C CG  . GLU A 1 96  ? 1.626   4.407   -5.594  1.00 81.97 96  A 1 
ATOM 759  C CD  . GLU A 1 96  ? 3.105   4.806   -5.431  1.00 79.72 96  A 1 
ATOM 760  O OE1 . GLU A 1 96  ? 3.601   4.749   -4.279  1.00 70.76 96  A 1 
ATOM 761  O OE2 . GLU A 1 96  ? 3.768   5.102   -6.449  1.00 70.78 96  A 1 
ATOM 762  N N   . ILE A 1 97  ? -1.032  7.273   -8.193  1.00 88.96 97  A 1 
ATOM 763  C CA  . ILE A 1 97  ? -1.554  7.991   -9.365  1.00 89.57 97  A 1 
ATOM 764  C C   . ILE A 1 97  ? -1.393  9.499   -9.170  1.00 90.54 97  A 1 
ATOM 765  O O   . ILE A 1 97  ? -0.874  10.161  -10.065 1.00 90.54 97  A 1 
ATOM 766  C CB  . ILE A 1 97  ? -3.022  7.599   -9.653  1.00 88.59 97  A 1 
ATOM 767  C CG1 . ILE A 1 97  ? -3.087  6.137   -10.155 1.00 83.69 97  A 1 
ATOM 768  C CG2 . ILE A 1 97  ? -3.655  8.535   -10.709 1.00 82.74 97  A 1 
ATOM 769  C CD1 . ILE A 1 97  ? -4.502  5.549   -10.144 1.00 76.09 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? -1.779  10.031  -8.013  1.00 88.69 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? -1.626  11.457  -7.705  1.00 88.46 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? -0.149  11.885  -7.790  1.00 89.32 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? 0.171   12.893  -8.416  1.00 89.27 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? -2.180  11.764  -6.302  1.00 87.55 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? -3.709  11.696  -6.151  1.00 83.86 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? -4.441  11.696  -7.153  1.00 80.56 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? -4.159  11.730  -4.974  1.00 79.91 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? 0.779   11.087  -7.225  1.00 88.65 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? 2.220   11.369  -7.291  1.00 88.03 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? 2.745   11.337  -8.741  1.00 88.83 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? 3.594   12.149  -9.124  1.00 87.88 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? 3.009   10.383  -6.395  1.00 86.89 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? 4.488   10.799  -6.261  1.00 78.19 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? 5.406   9.875   -5.426  1.00 75.41 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? 6.610   10.220  -5.276  1.00 67.30 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? 5.056   8.766   -5.001  1.00 67.56 99  A 1 
ATOM 787  N N   . LEU A 1 100 ? 2.240   10.414  -9.569  1.00 87.95 100 A 1 
ATOM 788  C CA  . LEU A 1 100 ? 2.589   10.333  -10.989 1.00 86.75 100 A 1 
ATOM 789  C C   . LEU A 1 100 ? 2.072   11.551  -11.767 1.00 87.67 100 A 1 
ATOM 790  O O   . LEU A 1 100 ? 2.811   12.106  -12.582 1.00 87.44 100 A 1 
ATOM 791  C CB  . LEU A 1 100 ? 2.077   8.992   -11.544 1.00 85.76 100 A 1 
ATOM 792  C CG  . LEU A 1 100 ? 2.442   8.743   -13.022 1.00 79.17 100 A 1 
ATOM 793  C CD1 . LEU A 1 100 ? 2.635   7.252   -13.273 1.00 73.50 100 A 1 
ATOM 794  C CD2 . LEU A 1 100 ? 1.353   9.223   -13.991 1.00 73.10 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? 0.838   11.974  -11.507 1.00 87.64 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? 0.238   13.166  -12.122 1.00 87.97 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? 1.049   14.412  -11.771 1.00 87.81 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? 1.426   15.150  -12.675 1.00 87.37 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? -1.241  13.311  -11.712 1.00 87.56 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? -1.855  14.643  -12.154 1.00 82.62 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? -2.092  12.211  -12.359 1.00 83.18 101 A 1 
ATOM 802  N N   . GLU A 1 102 ? 1.389   14.602  -10.500 1.00 90.10 102 A 1 
ATOM 803  C CA  . GLU A 1 102 ? 2.213   15.737  -10.068 1.00 89.56 102 A 1 
ATOM 804  C C   . GLU A 1 102 ? 3.604   15.727  -10.722 1.00 88.99 102 A 1 
ATOM 805  O O   . GLU A 1 102 ? 4.072   16.745  -11.217 1.00 87.64 102 A 1 
ATOM 806  C CB  . GLU A 1 102 ? 2.361   15.724  -8.537  1.00 88.50 102 A 1 
ATOM 807  C CG  . GLU A 1 102 ? 1.069   16.101  -7.784  1.00 79.73 102 A 1 
ATOM 808  C CD  . GLU A 1 102 ? 0.580   17.537  -8.048  1.00 77.36 102 A 1 
ATOM 809  O OE1 . GLU A 1 102 ? -0.622  17.789  -7.811  1.00 70.60 102 A 1 
ATOM 810  O OE2 . GLU A 1 102 ? 1.405   18.383  -8.451  1.00 71.03 102 A 1 
ATOM 811  N N   . LYS A 1 103 ? 4.272   14.570  -10.771 1.00 90.12 103 A 1 
ATOM 812  C CA  . LYS A 1 103 ? 5.648   14.471  -11.288 1.00 88.28 103 A 1 
ATOM 813  C C   . LYS A 1 103 ? 5.776   14.600  -12.801 1.00 88.23 103 A 1 
ATOM 814  O O   . LYS A 1 103 ? 6.794   15.106  -13.268 1.00 86.77 103 A 1 
ATOM 815  C CB  . LYS A 1 103 ? 6.261   13.137  -10.873 1.00 87.00 103 A 1 
ATOM 816  C CG  . LYS A 1 103 ? 6.701   13.166  -9.409  1.00 79.38 103 A 1 
ATOM 817  C CD  . LYS A 1 103 ? 7.224   11.781  -9.046  1.00 78.12 103 A 1 
ATOM 818  C CE  . LYS A 1 103 ? 7.665   11.796  -7.590  1.00 70.20 103 A 1 
ATOM 819  N NZ  . LYS A 1 103 ? 7.957   10.423  -7.137  1.00 64.71 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? 4.832   14.035  -13.562 1.00 89.13 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? 4.956   13.903  -15.018 1.00 86.69 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? 4.018   14.822  -15.796 1.00 86.92 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? 4.238   15.023  -16.988 1.00 84.69 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? 4.734   12.438  -15.435 1.00 86.08 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? 5.727   11.415  -14.856 1.00 82.32 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? 5.435   10.043  -15.469 1.00 77.82 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? 7.187   11.757  -15.168 1.00 77.63 104 A 1 
ATOM 828  N N   . PHE A 1 105 ? 2.976   15.351  -15.146 1.00 85.47 105 A 1 
ATOM 829  C CA  . PHE A 1 105 ? 1.929   16.139  -15.791 1.00 85.35 105 A 1 
ATOM 830  C C   . PHE A 1 105 ? 1.642   17.457  -15.058 1.00 86.81 105 A 1 
ATOM 831  O O   . PHE A 1 105 ? 0.582   18.041  -15.277 1.00 84.09 105 A 1 
ATOM 832  C CB  . PHE A 1 105 ? 0.673   15.269  -15.974 1.00 84.89 105 A 1 
ATOM 833  C CG  . PHE A 1 105 ? 0.902   13.990  -16.760 1.00 84.55 105 A 1 
ATOM 834  C CD1 . PHE A 1 105 ? 0.906   14.015  -18.166 1.00 80.29 105 A 1 
ATOM 835  C CD2 . PHE A 1 105 ? 1.149   12.777  -16.091 1.00 82.28 105 A 1 
ATOM 836  C CE1 . PHE A 1 105 ? 1.153   12.840  -18.899 1.00 79.16 105 A 1 
ATOM 837  C CE2 . PHE A 1 105 ? 1.402   11.600  -16.824 1.00 80.18 105 A 1 
ATOM 838  C CZ  . PHE A 1 105 ? 1.404   11.633  -18.226 1.00 80.75 105 A 1 
ATOM 839  N N   . ASP A 1 106 ? 2.566   17.927  -14.199 1.00 87.33 106 A 1 
ATOM 840  C CA  . ASP A 1 106 ? 2.456   19.188  -13.452 1.00 88.46 106 A 1 
ATOM 841  C C   . ASP A 1 106 ? 1.110   19.341  -12.706 1.00 89.32 106 A 1 
ATOM 842  O O   . ASP A 1 106 ? 0.506   20.413  -12.667 1.00 86.47 106 A 1 
ATOM 843  C CB  . ASP A 1 106 ? 2.795   20.387  -14.369 1.00 87.69 106 A 1 
ATOM 844  C CG  . ASP A 1 106 ? 4.217   20.339  -14.945 1.00 81.61 106 A 1 
ATOM 845  O OD1 . ASP A 1 106 ? 5.159   20.052  -14.172 1.00 76.59 106 A 1 
ATOM 846  O OD2 . ASP A 1 106 ? 4.372   20.627  -16.153 1.00 74.56 106 A 1 
ATOM 847  N N   . GLY A 1 107 ? 0.591   18.239  -12.156 1.00 87.73 107 A 1 
ATOM 848  C CA  . GLY A 1 107 ? -0.697  18.186  -11.459 1.00 86.61 107 A 1 
ATOM 849  C C   . GLY A 1 107 ? -1.935  18.118  -12.360 1.00 87.98 107 A 1 
ATOM 850  O O   . GLY A 1 107 ? -3.059  18.036  -11.858 1.00 84.38 107 A 1 
ATOM 851  N N   . SER A 1 108 ? -1.779  18.129  -13.691 1.00 85.58 108 A 1 
ATOM 852  C CA  . SER A 1 108 ? -2.905  18.114  -14.631 1.00 86.07 108 A 1 
ATOM 853  C C   . SER A 1 108 ? -3.350  16.689  -14.973 1.00 85.67 108 A 1 
ATOM 854  O O   . SER A 1 108 ? -2.704  15.960  -15.737 1.00 84.61 108 A 1 
ATOM 855  C CB  . SER A 1 108 ? -2.564  18.911  -15.886 1.00 84.29 108 A 1 
ATOM 856  O OG  . SER A 1 108 ? -3.631  18.846  -16.817 1.00 75.33 108 A 1 
ATOM 857  N N   . THR A 1 109 ? -4.517  16.312  -14.448 1.00 85.42 109 A 1 
ATOM 858  C CA  . THR A 1 109 ? -5.188  15.055  -14.818 1.00 83.34 109 A 1 
ATOM 859  C C   . THR A 1 109 ? -5.621  15.044  -16.286 1.00 82.99 109 A 1 
ATOM 860  O O   . THR A 1 109 ? -5.575  14.000  -16.934 1.00 81.38 109 A 1 
ATOM 861  C CB  . THR A 1 109 ? -6.393  14.784  -13.910 1.00 82.17 109 A 1 
ATOM 862  O OG1 . THR A 1 109 ? -7.299  15.856  -13.870 1.00 75.08 109 A 1 
ATOM 863  C CG2 . THR A 1 109 ? -5.953  14.522  -12.470 1.00 73.59 109 A 1 
ATOM 864  N N   . GLU A 1 110 ? -5.969  16.204  -16.847 1.00 83.59 110 A 1 
ATOM 865  C CA  . GLU A 1 110 ? -6.349  16.362  -18.250 1.00 82.50 110 A 1 
ATOM 866  C C   . GLU A 1 110 ? -5.188  16.012  -19.186 1.00 82.12 110 A 1 
ATOM 867  O O   . GLU A 1 110 ? -5.389  15.316  -20.183 1.00 81.09 110 A 1 
ATOM 868  C CB  . GLU A 1 110 ? -6.817  17.798  -18.542 1.00 81.00 110 A 1 
ATOM 869  C CG  . GLU A 1 110 ? -8.050  18.266  -17.744 1.00 72.96 110 A 1 
ATOM 870  C CD  . GLU A 1 110 ? -7.790  18.609  -16.268 1.00 68.52 110 A 1 
ATOM 871  O OE1 . GLU A 1 110 ? -8.794  18.796  -15.558 1.00 62.39 110 A 1 
ATOM 872  O OE2 . GLU A 1 110 ? -6.608  18.642  -15.846 1.00 61.41 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? -3.957  16.433  -18.851 1.00 82.10 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? -2.762  16.085  -19.623 1.00 82.04 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? -2.453  14.586  -19.544 1.00 81.35 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? -2.101  13.986  -20.565 1.00 80.31 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? -1.555  16.911  -19.144 1.00 82.79 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? -1.600  18.405  -19.506 1.00 76.78 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? -0.376  19.106  -18.919 1.00 72.84 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? -1.588  18.637  -21.021 1.00 71.75 111 A 1 
ATOM 881  N N   . LEU A 1 112 ? -2.645  13.957  -18.372 1.00 80.80 112 A 1 
ATOM 882  C CA  . LEU A 1 112 ? -2.546  12.500  -18.244 1.00 79.46 112 A 1 
ATOM 883  C C   . LEU A 1 112 ? -3.557  11.800  -19.167 1.00 78.00 112 A 1 
ATOM 884  O O   . LEU A 1 112 ? -3.179  10.914  -19.937 1.00 77.84 112 A 1 
ATOM 885  C CB  . LEU A 1 112 ? -2.736  12.090  -16.767 1.00 80.16 112 A 1 
ATOM 886  C CG  . LEU A 1 112 ? -2.832  10.567  -16.551 1.00 78.75 112 A 1 
ATOM 887  C CD1 . LEU A 1 112 ? -1.554  9.831   -16.947 1.00 74.87 112 A 1 
ATOM 888  C CD2 . LEU A 1 112 ? -3.130  10.250  -15.089 1.00 74.24 112 A 1 
ATOM 889  N N   . PHE A 1 113 ? -4.833  12.207  -19.135 1.00 79.44 113 A 1 
ATOM 890  C CA  . PHE A 1 113 ? -5.860  11.633  -20.010 1.00 77.84 113 A 1 
ATOM 891  C C   . PHE A 1 113 ? -5.552  11.863  -21.493 1.00 77.92 113 A 1 
ATOM 892  O O   . PHE A 1 113 ? -5.645  10.926  -22.289 1.00 76.20 113 A 1 
ATOM 893  C CB  . PHE A 1 113 ? -7.244  12.191  -19.646 1.00 76.12 113 A 1 
ATOM 894  C CG  . PHE A 1 113 ? -7.905  11.458  -18.495 1.00 71.07 113 A 1 
ATOM 895  C CD1 . PHE A 1 113 ? -8.357  10.138  -18.679 1.00 67.53 113 A 1 
ATOM 896  C CD2 . PHE A 1 113 ? -8.073  12.081  -17.248 1.00 65.70 113 A 1 
ATOM 897  C CE1 . PHE A 1 113 ? -8.956  9.443   -17.615 1.00 61.93 113 A 1 
ATOM 898  C CE2 . PHE A 1 113 ? -8.671  11.387  -16.183 1.00 61.07 113 A 1 
ATOM 899  C CZ  . PHE A 1 113 ? -9.111  10.065  -16.365 1.00 61.63 113 A 1 
ATOM 900  N N   . ALA A 1 114 ? -5.129  13.072  -21.870 1.00 78.13 114 A 1 
ATOM 901  C CA  . ALA A 1 114 ? -4.735  13.390  -23.241 1.00 77.85 114 A 1 
ATOM 902  C C   . ALA A 1 114 ? -3.556  12.520  -23.717 1.00 77.72 114 A 1 
ATOM 903  O O   . ALA A 1 114 ? -3.574  12.025  -24.844 1.00 76.53 114 A 1 
ATOM 904  C CB  . ALA A 1 114 ? -4.404  14.884  -23.323 1.00 77.58 114 A 1 
ATOM 905  N N   . SER A 1 115 ? -2.570  12.267  -22.850 1.00 79.08 115 A 1 
ATOM 906  C CA  . SER A 1 115 ? -1.441  11.376  -23.140 1.00 78.82 115 A 1 
ATOM 907  C C   . SER A 1 115 ? -1.897  9.928   -23.350 1.00 78.51 115 A 1 
ATOM 908  O O   . SER A 1 115 ? -1.527  9.299   -24.344 1.00 77.86 115 A 1 
ATOM 909  C CB  . SER A 1 115 ? -0.417  11.469  -22.004 1.00 79.30 115 A 1 
ATOM 910  O OG  . SER A 1 115 ? 0.717   10.682  -22.306 1.00 71.47 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? -2.767  9.411   -22.479 1.00 77.76 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? -3.309  8.051   -22.605 1.00 75.62 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? -4.121  7.860   -23.896 1.00 74.35 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? -4.000  6.825   -24.553 1.00 72.49 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? -4.174  7.734   -21.370 1.00 74.86 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? -3.386  7.557   -20.054 1.00 71.81 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? -4.370  7.424   -18.893 1.00 69.44 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? -2.496  6.311   -20.076 1.00 68.52 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? -4.920  8.866   -24.282 1.00 74.62 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? -5.715  8.853   -25.521 1.00 73.69 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? -4.833  9.064   -26.758 1.00 73.79 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? -5.034  8.403   -27.779 1.00 70.70 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? -6.835  9.908   -25.441 1.00 71.77 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? -7.625  10.032  -26.753 1.00 67.58 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? -7.849  9.554   -24.340 1.00 68.68 117 A 1 
ATOM 926  N N   . GLY A 1 118 ? -3.842  9.955   -26.683 1.00 74.95 118 A 1 
ATOM 927  C CA  . GLY A 1 118 ? -2.971  10.310  -27.806 1.00 74.73 118 A 1 
ATOM 928  C C   . GLY A 1 118 ? -1.998  9.206   -28.220 1.00 75.82 118 A 1 
ATOM 929  O O   . GLY A 1 118 ? -1.712  9.050   -29.408 1.00 71.43 118 A 1 
ATOM 930  N N   . HIS A 1 119 ? -1.514  8.399   -27.262 1.00 73.98 119 A 1 
ATOM 931  C CA  . HIS A 1 119 ? -0.537  7.341   -27.550 1.00 73.68 119 A 1 
ATOM 932  C C   . HIS A 1 119 ? -1.141  6.027   -28.059 1.00 72.39 119 A 1 
ATOM 933  O O   . HIS A 1 119 ? -0.427  5.240   -28.690 1.00 68.48 119 A 1 
ATOM 934  C CB  . HIS A 1 119 ? 0.364   7.129   -26.330 1.00 72.60 119 A 1 
ATOM 935  C CG  . HIS A 1 119 ? 1.462   8.162   -26.248 1.00 69.36 119 A 1 
ATOM 936  N ND1 . HIS A 1 119 ? 2.484   8.315   -27.159 1.00 63.24 119 A 1 
ATOM 937  C CD2 . HIS A 1 119 ? 1.637   9.112   -25.283 1.00 60.82 119 A 1 
ATOM 938  C CE1 . HIS A 1 119 ? 3.253   9.339   -26.755 1.00 60.51 119 A 1 
ATOM 939  N NE2 . HIS A 1 119 ? 2.777   9.855   -25.619 1.00 60.12 119 A 1 
ATOM 940  N N   . LYS A 1 120 ? -2.442  5.772   -27.829 1.00 74.20 120 A 1 
ATOM 941  C CA  . LYS A 1 120 ? -3.178  4.628   -28.395 1.00 72.92 120 A 1 
ATOM 942  C C   . LYS A 1 120 ? -4.651  4.993   -28.559 1.00 73.47 120 A 1 
ATOM 943  O O   . LYS A 1 120 ? -5.263  5.489   -27.621 1.00 68.86 120 A 1 
ATOM 944  C CB  . LYS A 1 120 ? -3.055  3.379   -27.483 1.00 68.33 120 A 1 
ATOM 945  C CG  . LYS A 1 120 ? -1.674  2.719   -27.559 1.00 61.49 120 A 1 
ATOM 946  C CD  . LYS A 1 120 ? -1.589  1.432   -26.736 1.00 57.59 120 A 1 
ATOM 947  C CE  . LYS A 1 120 ? -0.189  0.840   -26.887 1.00 52.82 120 A 1 
ATOM 948  N NZ  . LYS A 1 120 ? 0.024   -0.325  -25.997 1.00 45.60 120 A 1 
ATOM 949  N N   . LYS A 1 121 ? -5.266  4.656   -29.704 1.00 71.80 121 A 1 
ATOM 950  C CA  . LYS A 1 121 ? -6.727  4.540   -29.763 1.00 71.22 121 A 1 
ATOM 951  C C   . LYS A 1 121 ? -7.161  3.604   -28.632 1.00 72.89 121 A 1 
ATOM 952  O O   . LYS A 1 121 ? -6.866  2.407   -28.685 1.00 69.25 121 A 1 
ATOM 953  C CB  . LYS A 1 121 ? -7.197  3.975   -31.119 1.00 66.57 121 A 1 
ATOM 954  C CG  . LYS A 1 121 ? -7.306  5.039   -32.214 1.00 61.20 121 A 1 
ATOM 955  C CD  . LYS A 1 121 ? -7.894  4.420   -33.487 1.00 57.43 121 A 1 
ATOM 956  C CE  . LYS A 1 121 ? -8.138  5.485   -34.556 1.00 53.46 121 A 1 
ATOM 957  N NZ  . LYS A 1 121 ? -8.748  4.904   -35.774 1.00 46.72 121 A 1 
ATOM 958  N N   . LEU A 1 122 ? -7.795  4.170   -27.601 1.00 74.06 122 A 1 
ATOM 959  C CA  . LEU A 1 122 ? -8.422  3.357   -26.566 1.00 74.86 122 A 1 
ATOM 960  C C   . LEU A 1 122 ? -9.409  2.415   -27.266 1.00 77.75 122 A 1 
ATOM 961  O O   . LEU A 1 122 ? -10.184 2.887   -28.105 1.00 77.56 122 A 1 
ATOM 962  C CB  . LEU A 1 122 ? -9.133  4.251   -25.537 1.00 72.04 122 A 1 
ATOM 963  C CG  . LEU A 1 122 ? -8.188  5.010   -24.589 1.00 67.08 122 A 1 
ATOM 964  C CD1 . LEU A 1 122 ? -8.991  6.024   -23.767 1.00 64.03 122 A 1 
ATOM 965  C CD2 . LEU A 1 122 ? -7.474  4.077   -23.607 1.00 63.75 122 A 1 
ATOM 966  N N   . PRO A 1 123 ? -9.390  1.108   -26.976 1.00 78.79 123 A 1 
ATOM 967  C CA  . PRO A 1 123 ? -10.389 0.191   -27.514 1.00 80.80 123 A 1 
ATOM 968  C C   . PRO A 1 123 ? -11.799 0.676   -27.158 1.00 83.66 123 A 1 
ATOM 969  O O   . PRO A 1 123 ? -12.020 1.107   -26.025 1.00 83.43 123 A 1 
ATOM 970  C CB  . PRO A 1 123 ? -10.075 -1.169  -26.885 1.00 78.81 123 A 1 
ATOM 971  C CG  . PRO A 1 123 ? -8.607  -1.071  -26.489 1.00 76.55 123 A 1 
ATOM 972  C CD  . PRO A 1 123 ? -8.438  0.399   -26.134 1.00 79.64 123 A 1 
ATOM 973  N N   . ASP A 1 124 ? -12.762 0.568   -28.073 1.00 82.55 124 A 1 
ATOM 974  C CA  . ASP A 1 124 ? -14.116 1.120   -27.889 1.00 83.70 124 A 1 
ATOM 975  C C   . ASP A 1 124 ? -14.775 0.655   -26.579 1.00 85.37 124 A 1 
ATOM 976  O O   . ASP A 1 124 ? -15.340 1.460   -25.837 1.00 85.37 124 A 1 
ATOM 977  C CB  . ASP A 1 124 ? -14.989 0.751   -29.105 1.00 82.20 124 A 1 
ATOM 978  C CG  . ASP A 1 124 ? -14.473 1.362   -30.415 1.00 78.14 124 A 1 
ATOM 979  O OD1 . ASP A 1 124 ? -13.938 2.491   -30.364 1.00 74.67 124 A 1 
ATOM 980  O OD2 . ASP A 1 124 ? -14.560 0.670   -31.450 1.00 74.36 124 A 1 
ATOM 981  N N   . HIS A 1 125 ? -14.578 -0.615  -26.211 1.00 88.35 125 A 1 
ATOM 982  C CA  . HIS A 1 125 ? -15.066 -1.174  -24.943 1.00 88.35 125 A 1 
ATOM 983  C C   . HIS A 1 125 ? -14.493 -0.469  -23.699 1.00 88.62 125 A 1 
ATOM 984  O O   . HIS A 1 125 ? -15.146 -0.403  -22.657 1.00 87.67 125 A 1 
ATOM 985  C CB  . HIS A 1 125 ? -14.742 -2.675  -24.892 1.00 87.73 125 A 1 
ATOM 986  C CG  . HIS A 1 125 ? -13.275 -3.001  -24.677 1.00 84.29 125 A 1 
ATOM 987  N ND1 . HIS A 1 125 ? -12.323 -3.209  -25.654 1.00 76.60 125 A 1 
ATOM 988  C CD2 . HIS A 1 125 ? -12.640 -3.150  -23.468 1.00 76.41 125 A 1 
ATOM 989  C CE1 . HIS A 1 125 ? -11.155 -3.473  -25.052 1.00 75.32 125 A 1 
ATOM 990  N NE2 . HIS A 1 125 ? -11.294 -3.446  -23.713 1.00 78.26 125 A 1 
ATOM 991  N N   . MET A 1 126 ? -13.266 0.051   -23.774 1.00 83.30 126 A 1 
ATOM 992  C CA  . MET A 1 126 ? -12.635 0.772   -22.669 1.00 82.88 126 A 1 
ATOM 993  C C   . MET A 1 126 ? -13.192 2.196   -22.559 1.00 84.12 126 A 1 
ATOM 994  O O   . MET A 1 126 ? -13.414 2.682   -21.453 1.00 83.76 126 A 1 
ATOM 995  C CB  . MET A 1 126 ? -11.112 0.751   -22.856 1.00 80.62 126 A 1 
ATOM 996  C CG  . MET A 1 126 ? -10.373 1.209   -21.599 1.00 71.89 126 A 1 
ATOM 997  S SD  . MET A 1 126 ? -8.562  1.158   -21.734 1.00 68.35 126 A 1 
ATOM 998  C CE  . MET A 1 126 ? -8.255  -0.627  -21.756 1.00 59.44 126 A 1 
ATOM 999  N N   . VAL A 1 127 ? -13.492 2.836   -23.700 1.00 82.74 127 A 1 
ATOM 1000 C CA  . VAL A 1 127 ? -14.165 4.142   -23.749 1.00 82.55 127 A 1 
ATOM 1001 C C   . VAL A 1 127 ? -15.577 4.048   -23.165 1.00 84.28 127 A 1 
ATOM 1002 O O   . VAL A 1 127 ? -15.972 4.902   -22.374 1.00 84.57 127 A 1 
ATOM 1003 C CB  . VAL A 1 127 ? -14.199 4.692   -25.187 1.00 80.56 127 A 1 
ATOM 1004 C CG1 . VAL A 1 127 ? -14.895 6.056   -25.255 1.00 75.93 127 A 1 
ATOM 1005 C CG2 . VAL A 1 127 ? -12.781 4.859   -25.753 1.00 76.52 127 A 1 
ATOM 1006 N N   . GLU A 1 128 ? -16.334 3.006   -23.495 1.00 86.06 128 A 1 
ATOM 1007 C CA  . GLU A 1 128 ? -17.664 2.762   -22.926 1.00 87.36 128 A 1 
ATOM 1008 C C   . GLU A 1 128 ? -17.615 2.544   -21.414 1.00 88.40 128 A 1 
ATOM 1009 O O   . GLU A 1 128 ? -18.381 3.162   -20.676 1.00 88.99 128 A 1 
ATOM 1010 C CB  . GLU A 1 128 ? -18.316 1.554   -23.600 1.00 87.96 128 A 1 
ATOM 1011 C CG  . GLU A 1 128 ? -18.745 1.882   -25.036 1.00 80.29 128 A 1 
ATOM 1012 C CD  . GLU A 1 128 ? -19.460 0.710   -25.722 1.00 76.17 128 A 1 
ATOM 1013 O OE1 . GLU A 1 128 ? -20.083 0.983   -26.770 1.00 70.66 128 A 1 
ATOM 1014 O OE2 . GLU A 1 128 ? -19.385 -0.424  -25.200 1.00 70.15 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? -16.660 1.740   -20.945 1.00 89.65 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? -16.467 1.501   -19.510 1.00 87.93 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? -16.116 2.787   -18.752 1.00 87.46 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? -16.645 3.019   -17.668 1.00 87.02 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? -15.409 0.401   -19.340 1.00 87.94 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? -15.351 -0.091  -17.891 1.00 79.50 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? -14.393 -1.281  -17.770 1.00 77.25 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? -14.416 -1.787  -16.328 1.00 70.68 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? -13.514 -2.944  -16.142 1.00 64.92 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? -15.264 3.642   -19.318 1.00 85.14 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? -14.941 4.946   -18.730 1.00 82.43 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? -16.171 5.863   -18.667 1.00 83.00 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? -16.391 6.510   -17.646 1.00 82.41 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? -13.805 5.607   -19.530 1.00 80.32 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? -12.415 4.981   -19.302 1.00 75.35 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? -11.428 5.546   -20.322 1.00 72.26 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? -11.876 5.265   -17.901 1.00 70.81 130 A 1 
ATOM 1032 N N   . LYS A 1 131 ? -17.014 5.885   -19.715 1.00 83.87 131 A 1 
ATOM 1033 C CA  . LYS A 1 131 ? -18.275 6.649   -19.713 1.00 83.74 131 A 1 
ATOM 1034 C C   . LYS A 1 131 ? -19.231 6.182   -18.618 1.00 84.77 131 A 1 
ATOM 1035 O O   . LYS A 1 131 ? -19.850 7.029   -17.982 1.00 85.12 131 A 1 
ATOM 1036 C CB  . LYS A 1 131 ? -18.968 6.549   -21.077 1.00 83.41 131 A 1 
ATOM 1037 C CG  . LYS A 1 131 ? -18.284 7.401   -22.154 1.00 79.53 131 A 1 
ATOM 1038 C CD  . LYS A 1 131 ? -18.973 7.155   -23.499 1.00 77.86 131 A 1 
ATOM 1039 C CE  . LYS A 1 131 ? -18.323 7.982   -24.605 1.00 72.93 131 A 1 
ATOM 1040 N NZ  . LYS A 1 131 ? -18.966 7.713   -25.917 1.00 67.78 131 A 1 
ATOM 1041 N N   . GLN A 1 132 ? -19.337 4.876   -18.382 1.00 90.14 132 A 1 
ATOM 1042 C CA  . GLN A 1 132 ? -20.161 4.327   -17.300 1.00 90.35 132 A 1 
ATOM 1043 C C   . GLN A 1 132 ? -19.646 4.774   -15.929 1.00 90.28 132 A 1 
ATOM 1044 O O   . GLN A 1 132 ? -20.407 5.353   -15.161 1.00 89.10 132 A 1 
ATOM 1045 C CB  . GLN A 1 132 ? -20.207 2.794   -17.393 1.00 90.98 132 A 1 
ATOM 1046 C CG  . GLN A 1 132 ? -21.081 2.322   -18.565 1.00 84.87 132 A 1 
ATOM 1047 C CD  . GLN A 1 132 ? -21.051 0.807   -18.770 1.00 79.93 132 A 1 
ATOM 1048 O OE1 . GLN A 1 132 ? -20.274 0.060   -18.195 1.00 76.10 132 A 1 
ATOM 1049 N NE2 . GLN A 1 132 ? -21.896 0.286   -19.629 1.00 71.79 132 A 1 
ATOM 1050 N N   . ILE A 1 133 ? -18.342 4.621   -15.663 1.00 88.75 133 A 1 
ATOM 1051 C CA  . ILE A 1 133 ? -17.727 5.027   -14.385 1.00 85.47 133 A 1 
ATOM 1052 C C   . ILE A 1 133 ? -17.967 6.519   -14.096 1.00 85.85 133 A 1 
ATOM 1053 O O   . ILE A 1 133 ? -18.278 6.892   -12.966 1.00 84.37 133 A 1 
ATOM 1054 C CB  . ILE A 1 133 ? -16.215 4.690   -14.399 1.00 84.28 133 A 1 
ATOM 1055 C CG1 . ILE A 1 133 ? -16.003 3.155   -14.421 1.00 79.90 133 A 1 
ATOM 1056 C CG2 . ILE A 1 133 ? -15.487 5.295   -13.180 1.00 78.42 133 A 1 
ATOM 1057 C CD1 . ILE A 1 133 ? -14.575 2.737   -14.798 1.00 74.24 133 A 1 
ATOM 1058 N N   . VAL A 1 134 ? -17.838 7.384   -15.113 1.00 84.38 134 A 1 
ATOM 1059 C CA  . VAL A 1 134 ? -18.079 8.831   -14.967 1.00 82.77 134 A 1 
ATOM 1060 C C   . VAL A 1 134 ? -19.572 9.145   -14.803 1.00 83.96 134 A 1 
ATOM 1061 O O   . VAL A 1 134 ? -19.922 10.072  -14.075 1.00 81.85 134 A 1 
ATOM 1062 C CB  . VAL A 1 134 ? -17.471 9.591   -16.161 1.00 79.71 134 A 1 
ATOM 1063 C CG1 . VAL A 1 134 ? -17.797 11.094  -16.142 1.00 73.81 134 A 1 
ATOM 1064 C CG2 . VAL A 1 134 ? -15.936 9.477   -16.158 1.00 74.43 134 A 1 
ATOM 1065 N N   . GLY A 1 135 ? -20.455 8.400   -15.472 1.00 86.97 135 A 1 
ATOM 1066 C CA  . GLY A 1 135 ? -21.910 8.555   -15.373 1.00 87.98 135 A 1 
ATOM 1067 C C   . GLY A 1 135 ? -22.463 8.179   -14.002 1.00 88.18 135 A 1 
ATOM 1068 O O   . GLY A 1 135 ? -23.287 8.917   -13.464 1.00 85.06 135 A 1 
ATOM 1069 N N   . ASP A 1 136 ? -21.947 7.105   -13.399 1.00 87.93 136 A 1 
ATOM 1070 C CA  . ASP A 1 136 ? -22.359 6.601   -12.082 1.00 88.47 136 A 1 
ATOM 1071 C C   . ASP A 1 136 ? -21.824 7.451   -10.912 1.00 87.15 136 A 1 
ATOM 1072 O O   . ASP A 1 136 ? -22.213 7.252   -9.761  1.00 82.94 136 A 1 
ATOM 1073 C CB  . ASP A 1 136 ? -21.899 5.139   -11.940 1.00 87.22 136 A 1 
ATOM 1074 C CG  . ASP A 1 136 ? -22.590 4.154   -12.893 1.00 80.79 136 A 1 
ATOM 1075 O OD1 . ASP A 1 136 ? -23.658 4.490   -13.454 1.00 74.59 136 A 1 
ATOM 1076 O OD2 . ASP A 1 136 ? -22.043 3.034   -13.043 1.00 75.21 136 A 1 
ATOM 1077 N N   . SER A 1 137 ? -20.908 8.386   -11.187 1.00 86.58 137 A 1 
ATOM 1078 C CA  . SER A 1 137 ? -20.294 9.276   -10.186 1.00 84.01 137 A 1 
ATOM 1079 C C   . SER A 1 137 ? -21.029 10.620  -10.015 1.00 82.75 137 A 1 
ATOM 1080 O O   . SER A 1 137 ? -20.508 11.509  -9.332  1.00 78.24 137 A 1 
ATOM 1081 C CB  . SER A 1 137 ? -18.813 9.513   -10.515 1.00 80.64 137 A 1 
ATOM 1082 O OG  . SER A 1 137 ? -18.083 8.299   -10.562 1.00 71.16 137 A 1 
ATOM 1083 N N   . LYS A 1 138 ? -22.211 10.788  -10.644 1.00 88.31 138 A 1 
ATOM 1084 C CA  . LYS A 1 138 ? -23.089 11.969  -10.502 1.00 86.66 138 A 1 
ATOM 1085 C C   . LYS A 1 138 ? -24.324 11.663  -9.674  1.00 81.46 138 A 1 
ATOM 1086 O O   . LYS A 1 138 ? -24.741 12.565  -8.922  1.00 73.77 138 A 1 
ATOM 1087 C CB  . LYS A 1 138 ? -23.543 12.469  -11.878 1.00 80.26 138 A 1 
ATOM 1088 C CG  . LYS A 1 138 ? -22.556 13.446  -12.499 1.00 73.17 138 A 1 
ATOM 1089 C CD  . LYS A 1 138 ? -23.172 14.022  -13.775 1.00 68.99 138 A 1 
ATOM 1090 C CE  . LYS A 1 138 ? -22.259 15.090  -14.357 1.00 66.09 138 A 1 
ATOM 1091 N NZ  . LYS A 1 138 ? -22.852 15.681  -15.578 1.00 57.11 138 A 1 
ATOM 1092 O OXT . LYS A 1 138 ? -24.871 10.562  -9.897  1.00 68.02 138 A 1 
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