# 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_if06837
#
_entry.id if06837
#
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 SER 2   
1 n VAL 3   
1 n SER 4   
1 n ASP 5   
1 n PRO 6   
1 n VAL 7   
1 n ALA 8   
1 n ASP 9   
1 n MET 10  
1 n LEU 11  
1 n THR 12  
1 n LYS 13  
1 n LEU 14  
1 n ARG 15  
1 n ASN 16  
1 n ALA 17  
1 n GLY 18  
1 n MET 19  
1 n ALA 20  
1 n LYS 21  
1 n HIS 22  
1 n GLU 23  
1 n ASN 24  
1 n VAL 25  
1 n ASP 26  
1 n VAL 27  
1 n PRO 28  
1 n SER 29  
1 n SER 30  
1 n LYS 31  
1 n LEU 32  
1 n LYS 33  
1 n MET 34  
1 n GLU 35  
1 n ILE 36  
1 n LEU 37  
1 n LYS 38  
1 n ILE 39  
1 n LEU 40  
1 n LYS 41  
1 n ASN 42  
1 n GLU 43  
1 n GLY 44  
1 n TYR 45  
1 n VAL 46  
1 n LYS 47  
1 n ASN 48  
1 n PHE 49  
1 n LYS 50  
1 n LYS 51  
1 n VAL 52  
1 n ASN 53  
1 n ALA 54  
1 n ASP 55  
1 n ASP 56  
1 n GLY 57  
1 n LYS 58  
1 n SER 59  
1 n PHE 60  
1 n ILE 61  
1 n ARG 62  
1 n VAL 63  
1 n TYR 64  
1 n LEU 65  
1 n LYS 66  
1 n TYR 67  
1 n ASP 68  
1 n ASP 69  
1 n MET 70  
1 n ALA 71  
1 n SER 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n HIS 76  
1 n GLY 77  
1 n LEU 78  
1 n GLU 79  
1 n LYS 80  
1 n VAL 81  
1 n SER 82  
1 n LYS 83  
1 n PRO 84  
1 n GLY 85  
1 n ARG 86  
1 n ARG 87  
1 n VAL 88  
1 n TYR 89  
1 n ALA 90  
1 n GLY 91  
1 n TYR 92  
1 n LYS 93  
1 n LYS 94  
1 n MET 95  
1 n PRO 96  
1 n ARG 97  
1 n VAL 98  
1 n PHE 99  
1 n ASN 100 
1 n GLY 101 
1 n TYR 102 
1 n GLY 103 
1 n THR 104 
1 n LEU 105 
1 n ILE 106 
1 n VAL 107 
1 n SER 108 
1 n THR 109 
1 n SER 110 
1 n ILE 111 
1 n GLY 112 
1 n VAL 113 
1 n THR 114 
1 n THR 115 
1 n GLY 116 
1 n LYS 117 
1 n LYS 118 
1 n ALA 119 
1 n ALA 120 
1 n GLU 121 
1 n LYS 122 
1 n GLN 123 
1 n VAL 124 
1 n GLY 125 
1 n GLY 126 
1 n GLU 127 
1 n ILE 128 
1 n ILE 129 
1 n CYS 130 
1 n THR 131 
1 n VAL 132 
1 n TRP 133 
#
_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 09:28:59)"
_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 88.46
_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 SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
#
_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   ? 13.338  -7.826  -18.654 1.00 55.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.496  -6.861  -17.910 1.00 59.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.964  -7.546  -16.667 1.00 60.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.486  -8.673  -16.774 1.00 55.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.341  -6.342  -18.781 1.00 57.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.840  -5.341  -19.827 1.00 52.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.516  -4.558  -20.781 1.00 48.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.333  -5.721  -22.156 1.00 42.07 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.089  -6.930  -15.505 1.00 58.06 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.491  -7.454  -14.275 1.00 61.57 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 9.968   -7.384  -14.376 1.00 64.59 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.420   -6.444  -14.956 1.00 60.50 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 11.993  -6.679  -13.054 1.00 56.14 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.874  -5.292  -13.269 1.00 49.76 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 9.273   -8.376  -13.806 1.00 73.60 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 7.808   -8.358  -13.727 1.00 76.75 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 7.378   -7.139  -12.913 1.00 78.93 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 7.871   -6.925  -11.804 1.00 74.31 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 7.273   -9.664  -13.117 1.00 72.13 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 5.749   -9.658  -13.014 1.00 62.02 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 7.682   -10.872 -13.973 1.00 64.78 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 6.461   -6.325  -13.464 1.00 76.17 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 5.908   -5.161  -12.779 1.00 79.71 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 5.172   -5.590  -11.508 1.00 83.61 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 4.357   -6.513  -11.538 1.00 79.08 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 4.972   -4.400  -13.723 1.00 72.45 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 4.420   -3.280  -13.069 1.00 63.21 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? 5.432   -4.909  -10.388 1.00 86.12 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? 4.675   -5.058  -9.145  1.00 89.36 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? 3.842   -3.790  -8.907  1.00 91.19 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? 4.348   -2.796  -8.379  1.00 88.67 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? 5.607   -5.396  -7.967  1.00 85.92 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? 4.828   -5.721  -6.677  1.00 83.80 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? 3.655   -5.312  -6.537  1.00 78.54 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? 5.395   -6.400  -5.791  1.00 80.25 5   A 1 
ATOM 36   N N   . PRO A 1 6   ? 2.541   -3.793  -9.276  1.00 91.19 6   A 1 
ATOM 37   C CA  . PRO A 1 6   ? 1.687   -2.613  -9.140  1.00 91.65 6   A 1 
ATOM 38   C C   . PRO A 1 6   ? 1.508   -2.130  -7.699  1.00 93.13 6   A 1 
ATOM 39   O O   . PRO A 1 6   ? 1.194   -0.960  -7.480  1.00 90.67 6   A 1 
ATOM 40   C CB  . PRO A 1 6   ? 0.339   -3.030  -9.741  1.00 89.29 6   A 1 
ATOM 41   C CG  . PRO A 1 6   ? 0.697   -4.159  -10.703 1.00 85.85 6   A 1 
ATOM 42   C CD  . PRO A 1 6   ? 1.846   -4.849  -9.982  1.00 88.98 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 1.671   -3.015  -6.700  1.00 91.76 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? 1.599   -2.642  -5.283  1.00 92.79 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? 2.879   -1.926  -4.870  1.00 93.63 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? 2.796   -0.867  -4.255  1.00 92.12 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? 1.310   -3.855  -4.382  1.00 92.04 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? 1.286   -3.461  -2.902  1.00 87.46 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? -0.050  -4.470  -4.726  1.00 87.66 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 4.055   -2.434  -5.267  1.00 92.97 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 5.326   -1.761  -5.001  1.00 92.42 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 5.386   -0.366  -5.644  1.00 92.88 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 5.843   0.583   -5.003  1.00 91.77 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 6.472   -2.652  -5.491  1.00 90.99 8   A 1 
ATOM 55   N N   . ASP A 1 9   ? 4.863   -0.209  -6.875  1.00 93.38 9   A 1 
ATOM 56   C CA  . ASP A 1 9   ? 4.747   1.092   -7.546  1.00 93.45 9   A 1 
ATOM 57   C C   . ASP A 1 9   ? 3.853   2.061   -6.757  1.00 94.23 9   A 1 
ATOM 58   O O   . ASP A 1 9   ? 4.253   3.194   -6.480  1.00 93.24 9   A 1 
ATOM 59   C CB  . ASP A 1 9   ? 4.216   0.891   -8.972  1.00 91.42 9   A 1 
ATOM 60   C CG  . ASP A 1 9   ? 4.078   2.223   -9.712  1.00 80.17 9   A 1 
ATOM 61   O OD1 . ASP A 1 9   ? 5.093   2.930   -9.860  1.00 72.55 9   A 1 
ATOM 62   O OD2 . ASP A 1 9   ? 2.946   2.586   -10.101 1.00 73.74 9   A 1 
ATOM 63   N N   . MET A 1 10  ? 2.679   1.614   -6.295  1.00 93.92 10  A 1 
ATOM 64   C CA  . MET A 1 10  ? 1.791   2.421   -5.455  1.00 94.49 10  A 1 
ATOM 65   C C   . MET A 1 10  ? 2.482   2.876   -4.166  1.00 95.38 10  A 1 
ATOM 66   O O   . MET A 1 10  ? 2.433   4.057   -3.833  1.00 94.65 10  A 1 
ATOM 67   C CB  . MET A 1 10  ? 0.523   1.624   -5.121  1.00 92.92 10  A 1 
ATOM 68   C CG  . MET A 1 10  ? -0.461  2.408   -4.245  1.00 90.59 10  A 1 
ATOM 69   S SD  . MET A 1 10  ? -1.846  1.425   -3.613  1.00 90.62 10  A 1 
ATOM 70   C CE  . MET A 1 10  ? -1.005  0.489   -2.312  1.00 83.87 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? 3.137   1.963   -3.442  1.00 93.82 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? 3.828   2.284   -2.190  1.00 93.48 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? 4.956   3.297   -2.424  1.00 93.68 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? 5.101   4.258   -1.667  1.00 93.18 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? 4.375   0.995   -1.556  1.00 92.96 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? 3.319   -0.032  -1.100  1.00 90.62 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? 4.025   -1.286  -0.585  1.00 86.87 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? 2.394   0.492   -0.011  1.00 87.33 11  A 1 
ATOM 79   N N   . THR A 1 12  ? 5.709   3.142   -3.515  1.00 94.40 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? 6.773   4.078   -3.893  1.00 93.69 12  A 1 
ATOM 81   C C   . THR A 1 12  ? 6.212   5.464   -4.207  1.00 94.28 12  A 1 
ATOM 82   O O   . THR A 1 12  ? 6.746   6.462   -3.720  1.00 93.48 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? 7.564   3.536   -5.089  1.00 92.16 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? 8.126   2.287   -4.743  1.00 84.21 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? 8.725   4.450   -5.481  1.00 82.13 12  A 1 
ATOM 86   N N   . LYS A 1 13  ? 5.103   5.554   -4.954  1.00 94.97 13  A 1 
ATOM 87   C CA  . LYS A 1 13  ? 4.426   6.825   -5.248  1.00 95.26 13  A 1 
ATOM 88   C C   . LYS A 1 13  ? 3.931   7.520   -3.981  1.00 95.60 13  A 1 
ATOM 89   O O   . LYS A 1 13  ? 4.170   8.715   -3.829  1.00 94.49 13  A 1 
ATOM 90   C CB  . LYS A 1 13  ? 3.266   6.595   -6.223  1.00 94.52 13  A 1 
ATOM 91   C CG  . LYS A 1 13  ? 3.773   6.422   -7.658  1.00 87.76 13  A 1 
ATOM 92   C CD  . LYS A 1 13  ? 2.627   6.080   -8.605  1.00 84.49 13  A 1 
ATOM 93   C CE  . LYS A 1 13  ? 3.163   6.066   -10.036 1.00 77.29 13  A 1 
ATOM 94   N NZ  . LYS A 1 13  ? 2.277   5.334   -10.962 1.00 69.99 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? 3.303   6.784   -3.057  1.00 94.95 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? 2.837   7.337   -1.780  1.00 95.09 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? 4.000   7.896   -0.956  1.00 95.08 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? 3.918   9.028   -0.478  1.00 93.30 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? 2.091   6.256   -0.977  1.00 95.02 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? 0.715   5.852   -1.537  1.00 92.91 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? 0.160   4.673   -0.742  1.00 87.67 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -0.293  6.994   -1.462  1.00 87.74 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? 5.105   7.147   -0.832  1.00 95.25 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? 6.298   7.601   -0.106  1.00 94.47 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? 6.895   8.855   -0.739  1.00 94.74 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? 7.112   9.842   -0.046  1.00 93.43 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? 7.324   6.460   -0.046  1.00 92.81 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? 8.539   6.830   0.821   1.00 84.03 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? 9.632   5.761   0.747   1.00 79.53 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? 10.237  5.722   -0.596  1.00 71.83 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? 11.144  4.853   -1.021  1.00 66.65 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? 11.608  3.908   -0.241  1.00 58.60 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? 11.591  4.930   -2.241  1.00 58.19 15  A 1 
ATOM 114  N N   . ASN A 1 16  ? 7.122   8.834   -2.053  1.00 94.13 16  A 1 
ATOM 115  C CA  . ASN A 1 16  ? 7.748   9.955   -2.752  1.00 94.57 16  A 1 
ATOM 116  C C   . ASN A 1 16  ? 6.872   11.215  -2.702  1.00 95.07 16  A 1 
ATOM 117  O O   . ASN A 1 16  ? 7.385   12.305  -2.472  1.00 93.07 16  A 1 
ATOM 118  C CB  . ASN A 1 16  ? 8.044   9.547   -4.199  1.00 93.36 16  A 1 
ATOM 119  C CG  . ASN A 1 16  ? 9.120   8.476   -4.341  1.00 91.54 16  A 1 
ATOM 120  O OD1 . ASN A 1 16  ? 9.702   7.967   -3.400  1.00 84.20 16  A 1 
ATOM 121  N ND2 . ASN A 1 16  ? 9.411   8.098   -5.571  1.00 85.22 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 5.548   11.075  -2.853  1.00 95.25 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 4.617   12.191  -2.726  1.00 95.42 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 4.602   12.769  -1.301  1.00 95.39 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 4.580   13.987  -1.141  1.00 93.66 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 3.229   11.716  -3.162  1.00 95.32 17  A 1 
ATOM 127  N N   . GLY A 1 18  ? 4.680   11.923  -0.270  1.00 94.28 18  A 1 
ATOM 128  C CA  . GLY A 1 18  ? 4.820   12.361  1.119   1.00 93.10 18  A 1 
ATOM 129  C C   . GLY A 1 18  ? 6.106   13.153  1.353   1.00 93.74 18  A 1 
ATOM 130  O O   . GLY A 1 18  ? 6.063   14.258  1.890   1.00 92.08 18  A 1 
ATOM 131  N N   . MET A 1 19  ? 7.245   12.649  0.875   1.00 93.81 19  A 1 
ATOM 132  C CA  . MET A 1 19  ? 8.535   13.348  0.974   1.00 92.88 19  A 1 
ATOM 133  C C   . MET A 1 19  ? 8.530   14.699  0.247   1.00 93.79 19  A 1 
ATOM 134  O O   . MET A 1 19  ? 9.112   15.665  0.740   1.00 91.17 19  A 1 
ATOM 135  C CB  . MET A 1 19  ? 9.649   12.464  0.399   1.00 90.38 19  A 1 
ATOM 136  C CG  . MET A 1 19  ? 9.944   11.232  1.263   1.00 82.43 19  A 1 
ATOM 137  S SD  . MET A 1 19  ? 11.219  10.132  0.574   1.00 72.91 19  A 1 
ATOM 138  C CE  . MET A 1 19  ? 12.683  11.193  0.752   1.00 65.08 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? 7.849   14.777  -0.903  1.00 95.08 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? 7.688   16.015  -1.666  1.00 95.12 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? 6.575   16.936  -1.122  1.00 95.20 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? 6.309   17.984  -1.707  1.00 92.42 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? 7.472   15.641  -3.134  1.00 94.69 20  A 1 
ATOM 144  N N   . LYS A 1 21  ? 5.925   16.565  -0.018  1.00 94.46 21  A 1 
ATOM 145  C CA  . LYS A 1 21  ? 4.848   17.314  0.644   1.00 94.61 21  A 1 
ATOM 146  C C   . LYS A 1 21  ? 3.637   17.609  -0.259  1.00 95.51 21  A 1 
ATOM 147  O O   . LYS A 1 21  ? 2.983   18.637  -0.111  1.00 92.67 21  A 1 
ATOM 148  C CB  . LYS A 1 21  ? 5.395   18.568  1.345   1.00 93.06 21  A 1 
ATOM 149  C CG  . LYS A 1 21  ? 6.501   18.258  2.366   1.00 90.22 21  A 1 
ATOM 150  C CD  . LYS A 1 21  ? 6.857   19.518  3.157   1.00 83.43 21  A 1 
ATOM 151  C CE  . LYS A 1 21  ? 7.896   19.179  4.229   1.00 77.91 21  A 1 
ATOM 152  N NZ  . LYS A 1 21  ? 8.098   20.293  5.187   1.00 67.61 21  A 1 
ATOM 153  N N   . HIS A 1 22  ? 3.305   16.699  -1.179  1.00 95.37 22  A 1 
ATOM 154  C CA  . HIS A 1 22  ? 2.088   16.813  -1.979  1.00 95.99 22  A 1 
ATOM 155  C C   . HIS A 1 22  ? 0.836   16.555  -1.131  1.00 96.41 22  A 1 
ATOM 156  O O   . HIS A 1 22  ? 0.820   15.682  -0.269  1.00 94.28 22  A 1 
ATOM 157  C CB  . HIS A 1 22  ? 2.144   15.869  -3.179  1.00 95.19 22  A 1 
ATOM 158  C CG  . HIS A 1 22  ? 3.195   16.250  -4.185  1.00 93.85 22  A 1 
ATOM 159  N ND1 . HIS A 1 22  ? 3.308   17.468  -4.825  1.00 79.50 22  A 1 
ATOM 160  C CD2 . HIS A 1 22  ? 4.214   15.461  -4.647  1.00 80.49 22  A 1 
ATOM 161  C CE1 . HIS A 1 22  ? 4.364   17.408  -5.650  1.00 82.41 22  A 1 
ATOM 162  N NE2 . HIS A 1 22  ? 4.940   16.201  -5.576  1.00 85.03 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? -0.253  17.280  -1.413  1.00 95.11 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? -1.529  17.083  -0.712  1.00 95.27 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? -2.180  15.737  -1.062  1.00 96.03 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? -2.773  15.064  -0.212  1.00 93.60 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? -2.463  18.247  -1.077  1.00 93.27 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? -3.744  18.233  -0.231  1.00 78.80 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? -4.773  19.290  -0.649  1.00 72.75 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? -5.855  19.295  -0.011  1.00 66.06 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? -4.510  20.033  -1.613  1.00 64.59 23  A 1 
ATOM 172  N N   . ASN A 1 24  ? -2.078  15.336  -2.330  1.00 96.37 24  A 1 
ATOM 173  C CA  . ASN A 1 24  ? -2.636  14.091  -2.835  1.00 96.44 24  A 1 
ATOM 174  C C   . ASN A 1 24  ? -1.769  13.488  -3.941  1.00 96.59 24  A 1 
ATOM 175  O O   . ASN A 1 24  ? -0.922  14.155  -4.535  1.00 94.21 24  A 1 
ATOM 176  C CB  . ASN A 1 24  ? -4.096  14.312  -3.272  1.00 94.72 24  A 1 
ATOM 177  C CG  . ASN A 1 24  ? -4.244  15.328  -4.393  1.00 93.93 24  A 1 
ATOM 178  O OD1 . ASN A 1 24  ? -4.025  15.041  -5.553  1.00 85.76 24  A 1 
ATOM 179  N ND2 . ASN A 1 24  ? -4.659  16.536  -4.082  1.00 85.41 24  A 1 
ATOM 180  N N   . VAL A 1 25  ? -2.008  12.203  -4.218  1.00 96.43 25  A 1 
ATOM 181  C CA  . VAL A 1 25  ? -1.366  11.457  -5.302  1.00 96.27 25  A 1 
ATOM 182  C C   . VAL A 1 25  ? -2.368  10.506  -5.949  1.00 96.35 25  A 1 
ATOM 183  O O   . VAL A 1 25  ? -3.166  9.867   -5.256  1.00 94.52 25  A 1 
ATOM 184  C CB  . VAL A 1 25  ? -0.100  10.738  -4.794  1.00 94.52 25  A 1 
ATOM 185  C CG1 . VAL A 1 25  ? -0.381  9.705   -3.694  1.00 84.22 25  A 1 
ATOM 186  C CG2 . VAL A 1 25  ? 0.666   10.063  -5.934  1.00 85.97 25  A 1 
ATOM 187  N N   . ASP A 1 26  ? -2.322  10.400  -7.278  1.00 96.11 26  A 1 
ATOM 188  C CA  . ASP A 1 26  ? -3.182  9.510   -8.051  1.00 95.80 26  A 1 
ATOM 189  C C   . ASP A 1 26  ? -2.441  8.211   -8.389  1.00 95.81 26  A 1 
ATOM 190  O O   . ASP A 1 26  ? -1.309  8.212   -8.880  1.00 94.04 26  A 1 
ATOM 191  C CB  . ASP A 1 26  ? -3.728  10.234  -9.295  1.00 94.41 26  A 1 
ATOM 192  C CG  . ASP A 1 26  ? -4.740  11.344  -8.960  1.00 92.09 26  A 1 
ATOM 193  O OD1 . ASP A 1 26  ? -5.320  11.335  -7.850  1.00 86.82 26  A 1 
ATOM 194  O OD2 . ASP A 1 26  ? -5.019  12.223  -9.803  1.00 86.67 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? -3.099  7.067   -8.135  1.00 95.66 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? -2.589  5.730   -8.462  1.00 95.41 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? -3.623  4.952   -9.283  1.00 95.36 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? -4.821  5.071   -9.015  1.00 93.61 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? -2.158  4.937   -7.211  1.00 94.30 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? -0.998  5.637   -6.496  1.00 86.21 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? -3.283  4.702   -6.197  1.00 86.87 27  A 1 
ATOM 202  N N   . PRO A 1 28  ? -3.208  4.111   -10.262 1.00 95.06 28  A 1 
ATOM 203  C CA  . PRO A 1 28  ? -4.143  3.267   -11.004 1.00 94.46 28  A 1 
ATOM 204  C C   . PRO A 1 28  ? -4.948  2.365   -10.064 1.00 94.49 28  A 1 
ATOM 205  O O   . PRO A 1 28  ? -4.386  1.751   -9.148  1.00 91.98 28  A 1 
ATOM 206  C CB  . PRO A 1 28  ? -3.291  2.453   -11.983 1.00 93.00 28  A 1 
ATOM 207  C CG  . PRO A 1 28  ? -2.026  3.293   -12.150 1.00 90.18 28  A 1 
ATOM 208  C CD  . PRO A 1 28  ? -1.864  3.954   -10.785 1.00 93.74 28  A 1 
ATOM 209  N N   . SER A 1 29  ? -6.263  2.267   -10.276 1.00 93.75 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? -7.138  1.512   -9.383  1.00 93.58 29  A 1 
ATOM 211  C C   . SER A 1 29  ? -6.957  -0.003  -9.522  1.00 93.06 29  A 1 
ATOM 212  O O   . SER A 1 29  ? -6.780  -0.540  -10.611 1.00 88.11 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? -8.603  1.930   -9.571  1.00 91.21 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? -9.167  1.395   -10.747 1.00 79.31 29  A 1 
ATOM 215  N N   . SER A 1 30  ? -7.035  -0.718  -8.394  1.00 92.77 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? -7.235  -2.169  -8.365  1.00 92.18 30  A 1 
ATOM 217  C C   . SER A 1 30  ? -7.912  -2.571  -7.051  1.00 93.25 30  A 1 
ATOM 218  O O   . SER A 1 30  ? -7.834  -1.839  -6.062  1.00 90.96 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? -5.909  -2.923  -8.551  1.00 88.77 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? -5.138  -2.972  -7.364  1.00 78.80 30  A 1 
ATOM 221  N N   . LYS A 1 31  ? -8.553  -3.741  -7.021  1.00 92.86 31  A 1 
ATOM 222  C CA  . LYS A 1 31  ? -9.199  -4.258  -5.799  1.00 92.99 31  A 1 
ATOM 223  C C   . LYS A 1 31  ? -8.206  -4.358  -4.632  1.00 93.76 31  A 1 
ATOM 224  O O   . LYS A 1 31  ? -8.493  -3.873  -3.541  1.00 92.24 31  A 1 
ATOM 225  C CB  . LYS A 1 31  ? -9.858  -5.622  -6.067  1.00 91.34 31  A 1 
ATOM 226  C CG  . LYS A 1 31  ? -11.085 -5.540  -6.995  1.00 78.58 31  A 1 
ATOM 227  C CD  . LYS A 1 31  ? -11.739 -6.922  -7.151  1.00 74.92 31  A 1 
ATOM 228  C CE  . LYS A 1 31  ? -12.981 -6.863  -8.043  1.00 65.12 31  A 1 
ATOM 229  N NZ  . LYS A 1 31  ? -13.633 -8.195  -8.207  1.00 56.75 31  A 1 
ATOM 230  N N   . LEU A 1 32  ? -7.014  -4.914  -4.876  1.00 92.06 32  A 1 
ATOM 231  C CA  . LEU A 1 32  ? -5.997  -5.074  -3.832  1.00 92.53 32  A 1 
ATOM 232  C C   . LEU A 1 32  ? -5.495  -3.723  -3.300  1.00 94.02 32  A 1 
ATOM 233  O O   . LEU A 1 32  ? -5.387  -3.544  -2.089  1.00 92.99 32  A 1 
ATOM 234  C CB  . LEU A 1 32  ? -4.855  -5.940  -4.388  1.00 91.17 32  A 1 
ATOM 235  C CG  . LEU A 1 32  ? -3.718  -6.216  -3.381  1.00 86.86 32  A 1 
ATOM 236  C CD1 . LEU A 1 32  ? -4.218  -6.924  -2.120  1.00 81.98 32  A 1 
ATOM 237  C CD2 . LEU A 1 32  ? -2.664  -7.105  -4.038  1.00 82.53 32  A 1 
ATOM 238  N N   . LYS A 1 33  ? -5.235  -2.740  -4.184  1.00 94.49 33  A 1 
ATOM 239  C CA  . LYS A 1 33  ? -4.832  -1.387  -3.765  1.00 95.18 33  A 1 
ATOM 240  C C   . LYS A 1 33  ? -5.914  -0.711  -2.918  1.00 95.48 33  A 1 
ATOM 241  O O   . LYS A 1 33  ? -5.582  -0.089  -1.919  1.00 94.94 33  A 1 
ATOM 242  C CB  . LYS A 1 33  ? -4.499  -0.518  -4.984  1.00 94.60 33  A 1 
ATOM 243  C CG  . LYS A 1 33  ? -3.203  -0.934  -5.699  1.00 92.97 33  A 1 
ATOM 244  C CD  . LYS A 1 33  ? -3.010  -0.064  -6.942  1.00 91.54 33  A 1 
ATOM 245  C CE  . LYS A 1 33  ? -1.776  -0.464  -7.747  1.00 87.03 33  A 1 
ATOM 246  N NZ  . LYS A 1 33  ? -1.650  0.353   -8.977  1.00 82.74 33  A 1 
ATOM 247  N N   . MET A 1 34  ? -7.192  -0.871  -3.269  1.00 94.88 34  A 1 
ATOM 248  C CA  . MET A 1 34  ? -8.310  -0.342  -2.479  1.00 94.77 34  A 1 
ATOM 249  C C   . MET A 1 34  ? -8.337  -0.931  -1.064  1.00 95.40 34  A 1 
ATOM 250  O O   . MET A 1 34  ? -8.486  -0.176  -0.104  1.00 94.29 34  A 1 
ATOM 251  C CB  . MET A 1 34  ? -9.649  -0.622  -3.182  1.00 93.41 34  A 1 
ATOM 252  C CG  . MET A 1 34  ? -9.882  0.261   -4.410  1.00 84.36 34  A 1 
ATOM 253  S SD  . MET A 1 34  ? -10.141 2.025   -4.079  1.00 76.75 34  A 1 
ATOM 254  C CE  . MET A 1 34  ? -11.719 1.995   -3.202  1.00 65.67 34  A 1 
ATOM 255  N N   . GLU A 1 35  ? -8.154  -2.245  -0.914  1.00 95.17 35  A 1 
ATOM 256  C CA  . GLU A 1 35  ? -8.126  -2.886  0.411   1.00 94.94 35  A 1 
ATOM 257  C C   . GLU A 1 35  ? -6.924  -2.429  1.255   1.00 95.64 35  A 1 
ATOM 258  O O   . GLU A 1 35  ? -7.071  -2.137  2.446   1.00 94.32 35  A 1 
ATOM 259  C CB  . GLU A 1 35  ? -8.139  -4.417  0.261   1.00 94.15 35  A 1 
ATOM 260  C CG  . GLU A 1 35  ? -9.450  -4.983  -0.331  1.00 86.05 35  A 1 
ATOM 261  C CD  . GLU A 1 35  ? -10.701 -4.500  0.412   1.00 79.33 35  A 1 
ATOM 262  O OE1 . GLU A 1 35  ? -11.641 -3.990  -0.246  1.00 72.30 35  A 1 
ATOM 263  O OE2 . GLU A 1 35  ? -10.723 -4.532  1.656   1.00 72.01 35  A 1 
ATOM 264  N N   . ILE A 1 36  ? -5.746  -2.275  0.644   1.00 94.96 36  A 1 
ATOM 265  C CA  . ILE A 1 36  ? -4.565  -1.727  1.331   1.00 95.10 36  A 1 
ATOM 266  C C   . ILE A 1 36  ? -4.837  -0.287  1.790   1.00 95.71 36  A 1 
ATOM 267  O O   . ILE A 1 36  ? -4.573  0.049   2.944   1.00 95.09 36  A 1 
ATOM 268  C CB  . ILE A 1 36  ? -3.315  -1.817  0.425   1.00 95.12 36  A 1 
ATOM 269  C CG1 . ILE A 1 36  ? -2.924  -3.298  0.194   1.00 93.56 36  A 1 
ATOM 270  C CG2 . ILE A 1 36  ? -2.124  -1.060  1.036   1.00 93.49 36  A 1 
ATOM 271  C CD1 . ILE A 1 36  ? -1.933  -3.502  -0.954  1.00 90.21 36  A 1 
ATOM 272  N N   . LEU A 1 37  ? -5.402  0.564   0.931   1.00 95.15 37  A 1 
ATOM 273  C CA  . LEU A 1 37  ? -5.695  1.962   1.267   1.00 95.66 37  A 1 
ATOM 274  C C   . LEU A 1 37  ? -6.763  2.098   2.364   1.00 95.87 37  A 1 
ATOM 275  O O   . LEU A 1 37  ? -6.659  3.004   3.190   1.00 95.09 37  A 1 
ATOM 276  C CB  . LEU A 1 37  ? -6.118  2.711   -0.004  1.00 95.48 37  A 1 
ATOM 277  C CG  . LEU A 1 37  ? -4.955  2.975   -0.976  1.00 93.64 37  A 1 
ATOM 278  C CD1 . LEU A 1 37  ? -5.518  3.480   -2.303  1.00 90.74 37  A 1 
ATOM 279  C CD2 . LEU A 1 37  ? -3.982  4.025   -0.437  1.00 91.05 37  A 1 
ATOM 280  N N   . LYS A 1 38  ? -7.744  1.191   2.434   1.00 96.54 38  A 1 
ATOM 281  C CA  . LYS A 1 38  ? -8.691  1.129   3.562   1.00 96.11 38  A 1 
ATOM 282  C C   . LYS A 1 38  ? -7.959  0.897   4.884   1.00 96.17 38  A 1 
ATOM 283  O O   . LYS A 1 38  ? -8.242  1.593   5.859   1.00 94.95 38  A 1 
ATOM 284  C CB  . LYS A 1 38  ? -9.721  0.010   3.354   1.00 95.35 38  A 1 
ATOM 285  C CG  . LYS A 1 38  ? -10.784 0.324   2.291   1.00 86.03 38  A 1 
ATOM 286  C CD  . LYS A 1 38  ? -11.621 -0.937  2.061   1.00 84.24 38  A 1 
ATOM 287  C CE  . LYS A 1 38  ? -12.627 -0.786  0.921   1.00 75.24 38  A 1 
ATOM 288  N NZ  . LYS A 1 38  ? -13.277 -2.088  0.645   1.00 67.99 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? -6.999  -0.029  4.912   1.00 95.97 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? -6.191  -0.284  6.110   1.00 95.59 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? -5.357  0.948   6.454   1.00 95.88 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? -5.413  1.401   7.593   1.00 95.19 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? -5.319  -1.546  5.942   1.00 95.31 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? -6.232  -2.789  5.827   1.00 92.83 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? -4.354  -1.705  7.132   1.00 93.02 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? -5.495  -4.036  5.367   1.00 85.67 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? -4.660  1.545   5.486   1.00 95.23 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? -3.855  2.752   5.717   1.00 94.84 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? -4.689  3.915   6.276   1.00 94.99 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? -4.224  4.640   7.151   1.00 94.00 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? -3.172  3.177   4.407   1.00 95.12 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? -2.080  2.225   3.882   1.00 94.06 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? -1.502  2.785   2.579   1.00 90.63 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? -0.937  2.050   4.878   1.00 90.65 40  A 1 
ATOM 305  N N   . LYS A 1 41  ? -5.929  4.083   5.818   1.00 95.89 41  A 1 
ATOM 306  C CA  . LYS A 1 41  ? -6.859  5.075   6.370   1.00 95.97 41  A 1 
ATOM 307  C C   . LYS A 1 41  ? -7.266  4.732   7.805   1.00 95.25 41  A 1 
ATOM 308  O O   . LYS A 1 41  ? -7.211  5.605   8.668   1.00 93.80 41  A 1 
ATOM 309  C CB  . LYS A 1 41  ? -8.076  5.200   5.442   1.00 95.96 41  A 1 
ATOM 310  C CG  . LYS A 1 41  ? -9.056  6.266   5.950   1.00 93.77 41  A 1 
ATOM 311  C CD  . LYS A 1 41  ? -10.290 6.360   5.050   1.00 90.67 41  A 1 
ATOM 312  C CE  . LYS A 1 41  ? -11.282 7.332   5.692   1.00 83.94 41  A 1 
ATOM 313  N NZ  . LYS A 1 41  ? -12.502 7.496   4.868   1.00 75.97 41  A 1 
ATOM 314  N N   . ASN A 1 42  ? -7.656  3.485   8.063   1.00 96.01 42  A 1 
ATOM 315  C CA  . ASN A 1 42  ? -8.120  3.048   9.385   1.00 95.13 42  A 1 
ATOM 316  C C   . ASN A 1 42  ? -7.009  3.114   10.446  1.00 94.60 42  A 1 
ATOM 317  O O   . ASN A 1 42  ? -7.280  3.459   11.589  1.00 91.31 42  A 1 
ATOM 318  C CB  . ASN A 1 42  ? -8.677  1.622   9.268   1.00 94.06 42  A 1 
ATOM 319  C CG  . ASN A 1 42  ? -9.994  1.536   8.512   1.00 86.66 42  A 1 
ATOM 320  O OD1 . ASN A 1 42  ? -10.681 2.507   8.243   1.00 78.18 42  A 1 
ATOM 321  N ND2 . ASN A 1 42  ? -10.409 0.337   8.167   1.00 80.71 42  A 1 
ATOM 322  N N   . GLU A 1 43  ? -5.772  2.825   10.059  1.00 94.00 43  A 1 
ATOM 323  C CA  . GLU A 1 43  ? -4.584  2.930   10.920  1.00 93.34 43  A 1 
ATOM 324  C C   . GLU A 1 43  ? -4.042  4.373   11.016  1.00 93.22 43  A 1 
ATOM 325  O O   . GLU A 1 43  ? -3.084  4.641   11.730  1.00 89.64 43  A 1 
ATOM 326  C CB  . GLU A 1 43  ? -3.502  1.960   10.417  1.00 92.50 43  A 1 
ATOM 327  C CG  . GLU A 1 43  ? -3.916  0.473   10.403  1.00 87.35 43  A 1 
ATOM 328  C CD  . GLU A 1 43  ? -4.152  -0.158  11.778  1.00 86.12 43  A 1 
ATOM 329  O OE1 . GLU A 1 43  ? -5.121  -0.946  11.895  1.00 78.67 43  A 1 
ATOM 330  O OE2 . GLU A 1 43  ? -3.328  0.066   12.687  1.00 78.82 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? -4.647  5.324   10.297  1.00 93.77 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? -4.324  6.749   10.409  1.00 93.38 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? -3.101  7.216   9.617   1.00 94.50 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? -2.666  8.350   9.837   1.00 91.88 44  A 1 
ATOM 335  N N   . TYR A 1 45  ? -2.573  6.403   8.676   1.00 94.19 45  A 1 
ATOM 336  C CA  . TYR A 1 45  ? -1.439  6.777   7.816   1.00 94.56 45  A 1 
ATOM 337  C C   . TYR A 1 45  ? -1.826  7.719   6.668   1.00 95.01 45  A 1 
ATOM 338  O O   . TYR A 1 45  ? -1.009  8.517   6.213   1.00 92.63 45  A 1 
ATOM 339  C CB  . TYR A 1 45  ? -0.800  5.510   7.242   1.00 94.01 45  A 1 
ATOM 340  C CG  . TYR A 1 45  ? -0.110  4.640   8.264   1.00 94.22 45  A 1 
ATOM 341  C CD1 . TYR A 1 45  ? 1.075   5.088   8.884   1.00 91.18 45  A 1 
ATOM 342  C CD2 . TYR A 1 45  ? -0.633  3.377   8.595   1.00 91.73 45  A 1 
ATOM 343  C CE1 . TYR A 1 45  ? 1.729   4.283   9.828   1.00 90.46 45  A 1 
ATOM 344  C CE2 . TYR A 1 45  ? 0.016   2.566   9.539   1.00 90.23 45  A 1 
ATOM 345  C CZ  . TYR A 1 45  ? 1.199   3.020   10.155  1.00 91.63 45  A 1 
ATOM 346  O OH  . TYR A 1 45  ? 1.834   2.231   11.076  1.00 89.93 45  A 1 
ATOM 347  N N   . VAL A 1 46  ? -3.072  7.643   6.183   1.00 95.30 46  A 1 
ATOM 348  C CA  . VAL A 1 46  ? -3.590  8.545   5.147   1.00 95.78 46  A 1 
ATOM 349  C C   . VAL A 1 46  ? -4.859  9.238   5.637   1.00 95.76 46  A 1 
ATOM 350  O O   . VAL A 1 46  ? -5.642  8.671   6.399   1.00 93.92 46  A 1 
ATOM 351  C CB  . VAL A 1 46  ? -3.811  7.842   3.784   1.00 94.78 46  A 1 
ATOM 352  C CG1 . VAL A 1 46  ? -2.502  7.232   3.259   1.00 88.02 46  A 1 
ATOM 353  C CG2 . VAL A 1 46  ? -4.882  6.756   3.822   1.00 87.84 46  A 1 
ATOM 354  N N   . LYS A 1 47  ? -5.083  10.480  5.182   1.00 95.79 47  A 1 
ATOM 355  C CA  . LYS A 1 47  ? -6.255  11.283  5.553   1.00 95.23 47  A 1 
ATOM 356  C C   . LYS A 1 47  ? -7.538  10.700  4.961   1.00 95.42 47  A 1 
ATOM 357  O O   . LYS A 1 47  ? -8.528  10.522  5.669   1.00 90.27 47  A 1 
ATOM 358  C CB  . LYS A 1 47  ? -6.015  12.732  5.097   1.00 93.23 47  A 1 
ATOM 359  C CG  . LYS A 1 47  ? -7.124  13.710  5.520   1.00 85.13 47  A 1 
ATOM 360  C CD  . LYS A 1 47  ? -6.768  15.129  5.056   1.00 84.28 47  A 1 
ATOM 361  C CE  . LYS A 1 47  ? -7.843  16.150  5.458   1.00 76.05 47  A 1 
ATOM 362  N NZ  . LYS A 1 47  ? -7.461  17.526  5.042   1.00 67.36 47  A 1 
ATOM 363  N N   . ASN A 1 48  ? -7.536  10.422  3.660   1.00 95.71 48  A 1 
ATOM 364  C CA  . ASN A 1 48  ? -8.663  9.830   2.946   1.00 96.14 48  A 1 
ATOM 365  C C   . ASN A 1 48  ? -8.215  9.292   1.578   1.00 96.94 48  A 1 
ATOM 366  O O   . ASN A 1 48  ? -7.092  9.522   1.142   1.00 94.95 48  A 1 
ATOM 367  C CB  . ASN A 1 48  ? -9.770  10.891  2.793   1.00 93.70 48  A 1 
ATOM 368  C CG  . ASN A 1 48  ? -11.161 10.298  2.619   1.00 89.90 48  A 1 
ATOM 369  O OD1 . ASN A 1 48  ? -11.388 9.095   2.682   1.00 79.44 48  A 1 
ATOM 370  N ND2 . ASN A 1 48  ? -12.151 11.140  2.418   1.00 81.42 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -9.119  8.597   0.879   1.00 96.24 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -8.951  8.275   -0.536  1.00 96.14 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -10.310 8.206   -1.225  1.00 95.99 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -11.328 7.918   -0.593  1.00 93.02 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -8.153  6.968   -0.706  1.00 95.45 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -8.873  5.736   -0.202  1.00 96.60 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -8.849  5.411   1.169   1.00 94.48 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -9.595  4.927   -1.094  1.00 94.50 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -9.553  4.295   1.642   1.00 92.80 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -10.302 3.808   -0.623  1.00 93.52 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -10.284 3.492   0.748   1.00 93.75 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? -10.342 8.454   -2.537  1.00 96.29 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? -11.539 8.310   -3.365  1.00 95.70 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? -11.190 7.734   -4.729  1.00 96.04 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? -10.111 7.992   -5.261  1.00 93.77 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? -12.300 9.644   -3.467  1.00 93.20 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? -11.545 10.754  -4.218  1.00 80.06 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? -12.388 12.037  -4.275  1.00 80.05 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? -11.682 13.117  -5.094  1.00 69.62 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? -12.480 14.370  -5.173  1.00 61.47 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? -12.126 6.980   -5.305  1.00 95.48 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? -12.020 6.547   -6.696  1.00 94.70 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? -12.372 7.723   -7.610  1.00 94.61 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? -13.363 8.411   -7.369  1.00 91.78 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? -12.913 5.316   -6.913  1.00 92.63 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? -12.656 4.664   -8.277  1.00 83.65 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? -13.522 3.408   -8.446  1.00 79.84 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? -13.270 2.818   -9.833  1.00 71.97 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? -14.166 1.685   -10.158 1.00 63.60 51  A 1 
ATOM 400  N N   . VAL A 1 52  ? -11.568 7.948   -8.638  1.00 94.98 52  A 1 
ATOM 401  C CA  . VAL A 1 52  ? -11.767 8.979   -9.661  1.00 94.22 52  A 1 
ATOM 402  C C   . VAL A 1 52  ? -11.714 8.292   -11.020 1.00 94.16 52  A 1 
ATOM 403  O O   . VAL A 1 52  ? -10.818 7.487   -11.268 1.00 91.04 52  A 1 
ATOM 404  C CB  . VAL A 1 52  ? -10.712 10.100  -9.549  1.00 92.71 52  A 1 
ATOM 405  C CG1 . VAL A 1 52  ? -10.957 11.216  -10.571 1.00 86.29 52  A 1 
ATOM 406  C CG2 . VAL A 1 52  ? -10.731 10.745  -8.150  1.00 86.78 52  A 1 
ATOM 407  N N   . ASN A 1 53  ? -12.679 8.582   -11.884 1.00 93.24 53  A 1 
ATOM 408  C CA  . ASN A 1 53  ? -12.639 8.148   -13.274 1.00 91.79 53  A 1 
ATOM 409  C C   . ASN A 1 53  ? -12.144 9.336   -14.100 1.00 90.40 53  A 1 
ATOM 410  O O   . ASN A 1 53  ? -12.675 10.437  -13.945 1.00 84.79 53  A 1 
ATOM 411  C CB  . ASN A 1 53  ? -14.024 7.657   -13.708 1.00 89.16 53  A 1 
ATOM 412  C CG  . ASN A 1 53  ? -14.526 6.460   -12.916 1.00 83.99 53  A 1 
ATOM 413  O OD1 . ASN A 1 53  ? -13.802 5.612   -12.406 1.00 71.96 53  A 1 
ATOM 414  N ND2 . ASN A 1 53  ? -15.828 6.354   -12.773 1.00 76.48 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -11.114 9.125   -14.900 1.00 89.58 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -10.635 10.126  -15.843 1.00 87.03 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -11.490 10.100  -17.122 1.00 86.96 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -12.141 9.098   -17.422 1.00 80.73 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -9.151  9.869   -16.116 1.00 83.09 54  A 1 
ATOM 420  N N   . ASP A 1 55  ? -11.424 11.185  -17.892 1.00 87.96 55  A 1 
ATOM 421  C CA  . ASP A 1 55  ? -12.200 11.351  -19.131 1.00 87.49 55  A 1 
ATOM 422  C C   . ASP A 1 55  ? -11.818 10.323  -20.211 1.00 88.21 55  A 1 
ATOM 423  O O   . ASP A 1 55  ? -12.620 9.994   -21.078 1.00 83.87 55  A 1 
ATOM 424  C CB  . ASP A 1 55  ? -11.997 12.784  -19.651 1.00 84.54 55  A 1 
ATOM 425  C CG  . ASP A 1 55  ? -12.363 13.848  -18.607 1.00 76.98 55  A 1 
ATOM 426  O OD1 . ASP A 1 55  ? -13.378 13.657  -17.900 1.00 70.47 55  A 1 
ATOM 427  O OD2 . ASP A 1 55  ? -11.573 14.801  -18.467 1.00 72.48 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? -10.618 9.756   -20.128 1.00 88.86 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? -10.130 8.685   -21.010 1.00 88.20 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? -10.654 7.281   -20.627 1.00 88.83 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? -10.203 6.268   -21.168 1.00 83.35 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? -8.593  8.744   -21.091 1.00 84.46 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? -7.851  8.238   -19.850 1.00 74.44 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? -8.480  8.081   -18.779 1.00 67.74 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? -6.631  7.943   -19.971 1.00 70.36 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? -11.581 7.193   -19.673 1.00 87.92 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? -12.174 5.950   -19.180 1.00 87.31 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? -11.284 5.167   -18.211 1.00 88.15 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? -11.712 4.127   -17.688 1.00 83.72 57  A 1 
ATOM 440  N N   . LYS A 1 58  ? -10.063 5.645   -17.899 1.00 89.62 58  A 1 
ATOM 441  C CA  . LYS A 1 58  ? -9.218  5.005   -16.887 1.00 89.93 58  A 1 
ATOM 442  C C   . LYS A 1 58  ? -9.695  5.347   -15.482 1.00 91.58 58  A 1 
ATOM 443  O O   . LYS A 1 58  ? -10.082 6.466   -15.162 1.00 88.58 58  A 1 
ATOM 444  C CB  . LYS A 1 58  ? -7.744  5.367   -17.066 1.00 86.07 58  A 1 
ATOM 445  C CG  . LYS A 1 58  ? -7.181  4.836   -18.391 1.00 78.76 58  A 1 
ATOM 446  C CD  . LYS A 1 58  ? -5.688  5.167   -18.488 1.00 74.79 58  A 1 
ATOM 447  C CE  . LYS A 1 58  ? -5.211  4.954   -19.925 1.00 68.34 58  A 1 
ATOM 448  N NZ  . LYS A 1 58  ? -4.523  6.166   -20.423 1.00 60.14 58  A 1 
ATOM 449  N N   . SER A 1 59  ? -9.611  4.360   -14.607 1.00 92.19 59  A 1 
ATOM 450  C CA  . SER A 1 59  ? -9.965  4.518   -13.202 1.00 92.84 59  A 1 
ATOM 451  C C   . SER A 1 59  ? -8.713  4.675   -12.338 1.00 94.06 59  A 1 
ATOM 452  O O   . SER A 1 59  ? -7.815  3.832   -12.368 1.00 91.42 59  A 1 
ATOM 453  C CB  . SER A 1 59  ? -10.817 3.331   -12.768 1.00 89.03 59  A 1 
ATOM 454  O OG  . SER A 1 59  ? -11.281 3.541   -11.460 1.00 73.61 59  A 1 
ATOM 455  N N   . PHE A 1 60  ? -8.690  5.728   -11.523 1.00 94.61 60  A 1 
ATOM 456  C CA  . PHE A 1 60  ? -7.639  6.041   -10.563 1.00 94.89 60  A 1 
ATOM 457  C C   . PHE A 1 60  ? -8.187  6.051   -9.137  1.00 95.75 60  A 1 
ATOM 458  O O   . PHE A 1 60  ? -9.398  6.118   -8.894  1.00 93.96 60  A 1 
ATOM 459  C CB  . PHE A 1 60  ? -6.978  7.376   -10.937 1.00 92.12 60  A 1 
ATOM 460  C CG  . PHE A 1 60  ? -6.291  7.345   -12.286 1.00 87.87 60  A 1 
ATOM 461  C CD1 . PHE A 1 60  ? -4.953  6.921   -12.388 1.00 77.78 60  A 1 
ATOM 462  C CD2 . PHE A 1 60  ? -6.991  7.709   -13.449 1.00 77.27 60  A 1 
ATOM 463  C CE1 . PHE A 1 60  ? -4.318  6.867   -13.638 1.00 68.52 60  A 1 
ATOM 464  C CE2 . PHE A 1 60  ? -6.359  7.649   -14.703 1.00 70.15 60  A 1 
ATOM 465  C CZ  . PHE A 1 60  ? -5.023  7.230   -14.797 1.00 64.88 60  A 1 
ATOM 466  N N   . ILE A 1 61  ? -7.284  5.972   -8.167  1.00 95.44 61  A 1 
ATOM 467  C CA  . ILE A 1 61  ? -7.572  6.239   -6.763  1.00 95.65 61  A 1 
ATOM 468  C C   . ILE A 1 61  ? -6.757  7.464   -6.371  1.00 95.74 61  A 1 
ATOM 469  O O   . ILE A 1 61  ? -5.529  7.419   -6.403  1.00 94.65 61  A 1 
ATOM 470  C CB  . ILE A 1 61  ? -7.247  5.031   -5.859  1.00 95.54 61  A 1 
ATOM 471  C CG1 . ILE A 1 61  ? -7.903  3.717   -6.349  1.00 93.16 61  A 1 
ATOM 472  C CG2 . ILE A 1 61  ? -7.700  5.347   -4.428  1.00 92.66 61  A 1 
ATOM 473  C CD1 . ILE A 1 61  ? -7.248  2.469   -5.743  1.00 89.12 61  A 1 
ATOM 474  N N   . ARG A 1 62  ? -7.436  8.550   -5.991  1.00 96.54 62  A 1 
ATOM 475  C CA  . ARG A 1 62  ? -6.816  9.742   -5.412  1.00 96.59 62  A 1 
ATOM 476  C C   . ARG A 1 62  ? -6.656  9.543   -3.914  1.00 96.83 62  A 1 
ATOM 477  O O   . ARG A 1 62  ? -7.656  9.411   -3.209  1.00 95.80 62  A 1 
ATOM 478  C CB  . ARG A 1 62  ? -7.642  10.980  -5.769  1.00 95.82 62  A 1 
ATOM 479  C CG  . ARG A 1 62  ? -7.005  12.253  -5.198  1.00 92.24 62  A 1 
ATOM 480  C CD  . ARG A 1 62  ? -7.544  13.503  -5.887  1.00 89.64 62  A 1 
ATOM 481  N NE  . ARG A 1 62  ? -7.126  13.525  -7.294  1.00 84.60 62  A 1 
ATOM 482  C CZ  . ARG A 1 62  ? -7.448  14.385  -8.236  1.00 81.76 62  A 1 
ATOM 483  N NH1 . ARG A 1 62  ? -8.223  15.411  -8.014  1.00 73.11 62  A 1 
ATOM 484  N NH2 . ARG A 1 62  ? -6.972  14.202  -9.433  1.00 75.48 62  A 1 
ATOM 485  N N   . VAL A 1 63  ? -5.417  9.501   -3.442  1.00 95.85 63  A 1 
ATOM 486  C CA  . VAL A 1 63  ? -5.055  9.333   -2.033  1.00 96.00 63  A 1 
ATOM 487  C C   . VAL A 1 63  ? -4.646  10.688  -1.469  1.00 96.38 63  A 1 
ATOM 488  O O   . VAL A 1 63  ? -3.738  11.315  -1.999  1.00 95.28 63  A 1 
ATOM 489  C CB  . VAL A 1 63  ? -3.917  8.307   -1.863  1.00 95.64 63  A 1 
ATOM 490  C CG1 . VAL A 1 63  ? -3.668  8.022   -0.380  1.00 92.65 63  A 1 
ATOM 491  C CG2 . VAL A 1 63  ? -4.239  6.982   -2.565  1.00 93.02 63  A 1 
ATOM 492  N N   . TYR A 1 64  ? -5.304  11.127  -0.398  1.00 96.79 64  A 1 
ATOM 493  C CA  . TYR A 1 64  ? -4.974  12.340  0.343   1.00 96.70 64  A 1 
ATOM 494  C C   . TYR A 1 64  ? -3.997  11.983  1.459   1.00 96.53 64  A 1 
ATOM 495  O O   . TYR A 1 64  ? -4.306  11.159  2.327   1.00 94.55 64  A 1 
ATOM 496  C CB  . TYR A 1 64  ? -6.243  12.988  0.886   1.00 96.37 64  A 1 
ATOM 497  C CG  . TYR A 1 64  ? -7.182  13.474  -0.198  1.00 95.86 64  A 1 
ATOM 498  C CD1 . TYR A 1 64  ? -7.050  14.780  -0.704  1.00 91.85 64  A 1 
ATOM 499  C CD2 . TYR A 1 64  ? -8.173  12.621  -0.728  1.00 92.28 64  A 1 
ATOM 500  C CE1 . TYR A 1 64  ? -7.900  15.241  -1.720  1.00 90.73 64  A 1 
ATOM 501  C CE2 . TYR A 1 64  ? -9.024  13.076  -1.752  1.00 90.99 64  A 1 
ATOM 502  C CZ  . TYR A 1 64  ? -8.885  14.391  -2.243  1.00 92.41 64  A 1 
ATOM 503  O OH  . TYR A 1 64  ? -9.707  14.848  -3.239  1.00 90.54 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -2.812  12.585  1.409   1.00 96.15 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -1.752  12.320  2.365   1.00 96.03 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -2.032  13.032  3.691   1.00 95.80 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -2.758  14.026  3.766   1.00 93.96 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -0.396  12.694  1.748   1.00 95.59 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -0.050  11.881  0.480   1.00 94.54 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? 1.265   12.365  -0.100  1.00 89.97 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? 0.082   10.379  0.753   1.00 89.13 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? -1.472  12.475  4.769   1.00 95.63 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? -1.594  13.015  6.120   1.00 95.48 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? -0.228  13.476  6.606   1.00 95.41 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? 0.758   12.751  6.475   1.00 91.72 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? -2.234  11.952  7.024   1.00 93.91 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? -2.556  12.493  8.420   1.00 91.67 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? -3.221  11.408  9.265   1.00 89.97 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? -3.426  11.894  10.701  1.00 84.25 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? -3.826  10.773  11.581  1.00 76.54 66  A 1 
ATOM 521  N N   . TYR A 1 67  ? -0.206  14.661  7.186   1.00 95.38 67  A 1 
ATOM 522  C CA  . TYR A 1 67  ? 0.957   15.285  7.799   1.00 95.21 67  A 1 
ATOM 523  C C   . TYR A 1 67  ? 0.676   15.536  9.280   1.00 94.32 67  A 1 
ATOM 524  O O   . TYR A 1 67  ? -0.489  15.633  9.683   1.00 89.87 67  A 1 
ATOM 525  C CB  . TYR A 1 67  ? 1.321   16.560  7.031   1.00 94.20 67  A 1 
ATOM 526  C CG  . TYR A 1 67  ? 1.622   16.294  5.566   1.00 95.39 67  A 1 
ATOM 527  C CD1 . TYR A 1 67  ? 2.912   15.897  5.167   1.00 92.59 67  A 1 
ATOM 528  C CD2 . TYR A 1 67  ? 0.597   16.367  4.601   1.00 92.62 67  A 1 
ATOM 529  C CE1 . TYR A 1 67  ? 3.179   15.574  3.828   1.00 91.65 67  A 1 
ATOM 530  C CE2 . TYR A 1 67  ? 0.856   16.039  3.256   1.00 92.00 67  A 1 
ATOM 531  C CZ  . TYR A 1 67  ? 2.147   15.638  2.877   1.00 93.36 67  A 1 
ATOM 532  O OH  . TYR A 1 67  ? 2.400   15.296  1.576   1.00 91.31 67  A 1 
ATOM 533  N N   . ASP A 1 68  ? 1.727   15.557  10.080  1.00 94.43 68  A 1 
ATOM 534  C CA  . ASP A 1 68  ? 1.660   15.945  11.487  1.00 93.00 68  A 1 
ATOM 535  C C   . ASP A 1 68  ? 1.659   17.477  11.651  1.00 93.20 68  A 1 
ATOM 536  O O   . ASP A 1 68  ? 1.716   18.235  10.679  1.00 88.98 68  A 1 
ATOM 537  C CB  . ASP A 1 68  ? 2.795   15.249  12.268  1.00 89.88 68  A 1 
ATOM 538  C CG  . ASP A 1 68  ? 4.217   15.671  11.873  1.00 81.66 68  A 1 
ATOM 539  O OD1 . ASP A 1 68  ? 4.389   16.719  11.220  1.00 73.82 68  A 1 
ATOM 540  O OD2 . ASP A 1 68  ? 5.159   14.932  12.220  1.00 77.19 68  A 1 
ATOM 541  N N   . ASP A 1 69  ? 1.619   17.929  12.901  1.00 93.36 69  A 1 
ATOM 542  C CA  . ASP A 1 69  ? 1.608   19.357  13.248  1.00 92.71 69  A 1 
ATOM 543  C C   . ASP A 1 69  ? 2.894   20.089  12.817  1.00 93.24 69  A 1 
ATOM 544  O O   . ASP A 1 69  ? 2.900   21.304  12.632  1.00 89.67 69  A 1 
ATOM 545  C CB  . ASP A 1 69  ? 1.382   19.497  14.763  1.00 91.03 69  A 1 
ATOM 546  C CG  . ASP A 1 69  ? 0.098   18.813  15.246  1.00 82.51 69  A 1 
ATOM 547  O OD1 . ASP A 1 69  ? -0.909  18.843  14.501  1.00 75.51 69  A 1 
ATOM 548  O OD2 . ASP A 1 69  ? 0.141   18.214  16.341  1.00 78.06 69  A 1 
ATOM 549  N N   . MET A 1 70  ? 3.979   19.341  12.591  1.00 93.03 70  A 1 
ATOM 550  C CA  . MET A 1 70  ? 5.263   19.848  12.094  1.00 92.18 70  A 1 
ATOM 551  C C   . MET A 1 70  ? 5.367   19.805  10.558  1.00 92.54 70  A 1 
ATOM 552  O O   . MET A 1 70  ? 6.450   19.986  9.994   1.00 88.87 70  A 1 
ATOM 553  C CB  . MET A 1 70  ? 6.406   19.077  12.774  1.00 91.24 70  A 1 
ATOM 554  C CG  . MET A 1 70  ? 6.403   19.231  14.302  1.00 85.53 70  A 1 
ATOM 555  S SD  . MET A 1 70  ? 6.632   20.924  14.922  1.00 75.01 70  A 1 
ATOM 556  C CE  . MET A 1 70  ? 8.375   21.194  14.500  1.00 66.65 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 4.254   19.543  9.860   1.00 91.28 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 4.183   19.358  8.411   1.00 91.14 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 5.115   18.246  7.879   1.00 91.97 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 5.591   18.312  6.740   1.00 87.49 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 4.345   20.713  7.705   1.00 89.34 71  A 1 
ATOM 562  N N   . SER A 1 72  ? 5.377   17.229  8.694   1.00 92.35 72  A 1 
ATOM 563  C CA  . SER A 1 72  ? 6.095   16.019  8.293   1.00 92.52 72  A 1 
ATOM 564  C C   . SER A 1 72  ? 5.101   14.919  7.899   1.00 93.50 72  A 1 
ATOM 565  O O   . SER A 1 72  ? 4.013   14.835  8.471   1.00 90.57 72  A 1 
ATOM 566  C CB  . SER A 1 72  ? 7.024   15.542  9.412   1.00 90.08 72  A 1 
ATOM 567  O OG  . SER A 1 72  ? 8.006   16.534  9.654   1.00 78.53 72  A 1 
ATOM 568  N N   . PRO A 1 73  ? 5.420   14.063  6.902   1.00 92.11 73  A 1 
ATOM 569  C CA  . PRO A 1 73  ? 4.523   12.979  6.520   1.00 91.94 73  A 1 
ATOM 570  C C   . PRO A 1 73  ? 4.382   11.973  7.667   1.00 92.79 73  A 1 
ATOM 571  O O   . PRO A 1 73  ? 5.370   11.520  8.239   1.00 90.22 73  A 1 
ATOM 572  C CB  . PRO A 1 73  ? 5.146   12.363  5.265   1.00 90.16 73  A 1 
ATOM 573  C CG  . PRO A 1 73  ? 6.637   12.665  5.420   1.00 86.84 73  A 1 
ATOM 574  C CD  . PRO A 1 73  ? 6.655   14.007  6.142   1.00 90.32 73  A 1 
ATOM 575  N N   . VAL A 1 74  ? 3.142   11.564  7.970   1.00 92.85 74  A 1 
ATOM 576  C CA  . VAL A 1 74  ? 2.864   10.522  8.982   1.00 92.85 74  A 1 
ATOM 577  C C   . VAL A 1 74  ? 3.439   9.167   8.561   1.00 92.97 74  A 1 
ATOM 578  O O   . VAL A 1 74  ? 3.778   8.340   9.405   1.00 88.77 74  A 1 
ATOM 579  C CB  . VAL A 1 74  ? 1.346   10.424  9.240   1.00 91.46 74  A 1 
ATOM 580  C CG1 . VAL A 1 74  ? 0.947   9.288   10.186  1.00 84.04 74  A 1 
ATOM 581  C CG2 . VAL A 1 74  ? 0.828   11.729  9.859   1.00 85.67 74  A 1 
ATOM 582  N N   . ILE A 1 75  ? 3.574   8.926   7.256   1.00 92.89 75  A 1 
ATOM 583  C CA  . ILE A 1 75  ? 4.251   7.749   6.720   1.00 92.78 75  A 1 
ATOM 584  C C   . ILE A 1 75  ? 5.757   8.029   6.695   1.00 92.41 75  A 1 
ATOM 585  O O   . ILE A 1 75  ? 6.236   8.763   5.832   1.00 89.97 75  A 1 
ATOM 586  C CB  . ILE A 1 75  ? 3.706   7.378   5.327   1.00 92.02 75  A 1 
ATOM 587  C CG1 . ILE A 1 75  ? 2.207   7.006   5.386   1.00 87.62 75  A 1 
ATOM 588  C CG2 . ILE A 1 75  ? 4.521   6.207   4.762   1.00 86.49 75  A 1 
ATOM 589  C CD1 . ILE A 1 75  ? 1.538   6.862   4.015   1.00 83.92 75  A 1 
ATOM 590  N N   . HIS A 1 76  ? 6.505   7.390   7.594   1.00 93.14 76  A 1 
ATOM 591  C CA  . HIS A 1 76  ? 7.971   7.424   7.601   1.00 92.07 76  A 1 
ATOM 592  C C   . HIS A 1 76  ? 8.578   6.414   6.627   1.00 91.80 76  A 1 
ATOM 593  O O   . HIS A 1 76  ? 9.635   6.654   6.043   1.00 86.56 76  A 1 
ATOM 594  C CB  . HIS A 1 76  ? 8.464   7.179   9.031   1.00 90.40 76  A 1 
ATOM 595  C CG  . HIS A 1 76  ? 7.942   8.196   10.004  1.00 88.16 76  A 1 
ATOM 596  N ND1 . HIS A 1 76  ? 8.198   9.553   9.974   1.00 76.97 76  A 1 
ATOM 597  C CD2 . HIS A 1 76  ? 7.094   7.970   11.053  1.00 75.93 76  A 1 
ATOM 598  C CE1 . HIS A 1 76  ? 7.519   10.123  10.983  1.00 77.88 76  A 1 
ATOM 599  N NE2 . HIS A 1 76  ? 6.835   9.192   11.662  1.00 79.37 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 7.901   5.280   6.399   1.00 92.35 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 8.348   4.268   5.460   1.00 92.25 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 7.250   3.303   5.027   1.00 93.77 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 6.258   3.078   5.711   1.00 92.29 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? 7.461   2.741   3.827   1.00 92.63 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? 6.586   1.775   3.177   1.00 92.71 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? 7.475   0.763   2.461   1.00 93.17 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? 8.239   1.143   1.567   1.00 89.79 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? 5.705   2.509   2.150   1.00 90.04 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? 4.508   3.270   2.732   1.00 86.04 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? 3.967   4.270   1.722   1.00 79.23 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? 3.369   2.315   3.067   1.00 80.41 78  A 1 
ATOM 612  N N   . GLU A 1 79  ? 7.364   -0.519  2.808   1.00 92.44 79  A 1 
ATOM 613  C CA  . GLU A 1 79  ? 8.160   -1.577  2.190   1.00 92.69 79  A 1 
ATOM 614  C C   . GLU A 1 79  ? 7.278   -2.716  1.687   1.00 93.58 79  A 1 
ATOM 615  O O   . GLU A 1 79  ? 6.451   -3.270  2.414   1.00 91.34 79  A 1 
ATOM 616  C CB  . GLU A 1 79  ? 9.243   -2.070  3.165   1.00 90.09 79  A 1 
ATOM 617  C CG  . GLU A 1 79  ? 10.223  -3.009  2.451   1.00 78.45 79  A 1 
ATOM 618  C CD  . GLU A 1 79  ? 11.330  -3.566  3.356   1.00 73.95 79  A 1 
ATOM 619  O OE1 . GLU A 1 79  ? 12.146  -4.351  2.816   1.00 68.71 79  A 1 
ATOM 620  O OE2 . GLU A 1 79  ? 11.348  -3.247  4.563   1.00 66.67 79  A 1 
ATOM 621  N N   . LYS A 1 80  ? 7.477   -3.102  0.421   1.00 93.06 80  A 1 
ATOM 622  C CA  . LYS A 1 80  ? 6.865   -4.293  -0.159  1.00 93.22 80  A 1 
ATOM 623  C C   . LYS A 1 80  ? 7.675   -5.527  0.241   1.00 93.39 80  A 1 
ATOM 624  O O   . LYS A 1 80  ? 8.833   -5.657  -0.153  1.00 91.16 80  A 1 
ATOM 625  C CB  . LYS A 1 80  ? 6.774   -4.132  -1.676  1.00 91.65 80  A 1 
ATOM 626  C CG  . LYS A 1 80  ? 5.991   -5.250  -2.374  1.00 87.53 80  A 1 
ATOM 627  C CD  . LYS A 1 80  ? 4.486   -5.171  -2.124  1.00 83.41 80  A 1 
ATOM 628  C CE  . LYS A 1 80  ? 3.749   -6.246  -2.939  1.00 80.04 80  A 1 
ATOM 629  N NZ  . LYS A 1 80  ? 3.859   -7.579  -2.322  1.00 71.93 80  A 1 
ATOM 630  N N   . VAL A 1 81  ? 7.051   -6.465  0.968   1.00 93.24 81  A 1 
ATOM 631  C CA  . VAL A 1 81  ? 7.706   -7.687  1.463   1.00 93.21 81  A 1 
ATOM 632  C C   . VAL A 1 81  ? 7.587   -8.821  0.446   1.00 93.05 81  A 1 
ATOM 633  O O   . VAL A 1 81  ? 8.596   -9.340  -0.033  1.00 88.88 81  A 1 
ATOM 634  C CB  . VAL A 1 81  ? 7.133   -8.093  2.838   1.00 92.51 81  A 1 
ATOM 635  C CG1 . VAL A 1 81  ? 7.794   -9.369  3.365   1.00 87.32 81  A 1 
ATOM 636  C CG2 . VAL A 1 81  ? 7.352   -6.987  3.875   1.00 88.15 81  A 1 
ATOM 637  N N   . SER A 1 82  ? 6.363   -9.208  0.076   1.00 93.67 82  A 1 
ATOM 638  C CA  . SER A 1 82  ? 6.119   -10.280 -0.890  1.00 92.89 82  A 1 
ATOM 639  C C   . SER A 1 82  ? 6.293   -9.767  -2.319  1.00 92.39 82  A 1 
ATOM 640  O O   . SER A 1 82  ? 5.602   -8.840  -2.734  1.00 90.13 82  A 1 
ATOM 641  C CB  . SER A 1 82  ? 4.723   -10.862 -0.678  1.00 91.26 82  A 1 
ATOM 642  O OG  . SER A 1 82  ? 4.582   -12.050 -1.419  1.00 83.30 82  A 1 
ATOM 643  N N   . LYS A 1 83  ? 7.212   -10.373 -3.081  1.00 91.58 83  A 1 
ATOM 644  C CA  . LYS A 1 83  ? 7.571   -9.960  -4.446  1.00 91.00 83  A 1 
ATOM 645  C C   . LYS A 1 83  ? 7.140   -11.013 -5.474  1.00 91.15 83  A 1 
ATOM 646  O O   . LYS A 1 83  ? 7.017   -12.190 -5.121  1.00 86.37 83  A 1 
ATOM 647  C CB  . LYS A 1 83  ? 9.079   -9.657  -4.516  1.00 88.33 83  A 1 
ATOM 648  C CG  . LYS A 1 83  ? 9.472   -8.474  -3.609  1.00 84.13 83  A 1 
ATOM 649  C CD  . LYS A 1 83  ? 10.975  -8.167  -3.647  1.00 80.40 83  A 1 
ATOM 650  C CE  . LYS A 1 83  ? 11.279  -7.031  -2.664  1.00 75.60 83  A 1 
ATOM 651  N NZ  . LYS A 1 83  ? 12.723  -6.685  -2.584  1.00 67.38 83  A 1 
ATOM 652  N N   . PRO A 1 84  ? 6.931   -10.645 -6.756  1.00 90.15 84  A 1 
ATOM 653  C CA  . PRO A 1 84  ? 6.776   -11.615 -7.833  1.00 88.15 84  A 1 
ATOM 654  C C   . PRO A 1 84  ? 7.947   -12.609 -7.836  1.00 87.33 84  A 1 
ATOM 655  O O   . PRO A 1 84  ? 9.101   -12.216 -7.696  1.00 79.69 84  A 1 
ATOM 656  C CB  . PRO A 1 84  ? 6.719   -10.786 -9.128  1.00 85.46 84  A 1 
ATOM 657  C CG  . PRO A 1 84  ? 6.221   -9.421  -8.662  1.00 83.71 84  A 1 
ATOM 658  C CD  . PRO A 1 84  ? 6.851   -9.284  -7.277  1.00 87.74 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? 7.654   -13.907 -7.929  1.00 87.47 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? 8.651   -14.988 -7.860  1.00 86.96 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? 9.177   -15.307 -6.449  1.00 88.25 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? 9.783   -16.360 -6.260  1.00 84.57 85  A 1 
ATOM 663  N N   . ARG A 1 86  ? 8.948   -14.456 -5.433  1.00 89.62 86  A 1 
ATOM 664  C CA  . ARG A 1 86  ? 9.342   -14.694 -4.036  1.00 91.54 86  A 1 
ATOM 665  C C   . ARG A 1 86  ? 8.236   -14.239 -3.082  1.00 93.08 86  A 1 
ATOM 666  O O   . ARG A 1 86  ? 8.310   -13.168 -2.479  1.00 89.44 86  A 1 
ATOM 667  C CB  . ARG A 1 86  ? 10.702  -14.031 -3.753  1.00 87.96 86  A 1 
ATOM 668  C CG  . ARG A 1 86  ? 11.258  -14.453 -2.382  1.00 76.62 86  A 1 
ATOM 669  C CD  . ARG A 1 86  ? 12.613  -13.784 -2.123  1.00 75.15 86  A 1 
ATOM 670  N NE  . ARG A 1 86  ? 13.161  -14.189 -0.815  1.00 66.46 86  A 1 
ATOM 671  C CZ  . ARG A 1 86  ? 14.301  -13.760 -0.278  1.00 61.02 86  A 1 
ATOM 672  N NH1 . ARG A 1 86  ? 15.066  -12.899 -0.891  1.00 54.41 86  A 1 
ATOM 673  N NH2 . ARG A 1 86  ? 14.678  -14.201 0.888   1.00 49.69 86  A 1 
ATOM 674  N N   . ARG A 1 87  ? 7.206   -15.074 -2.956  1.00 92.57 87  A 1 
ATOM 675  C CA  . ARG A 1 87  ? 6.100   -14.843 -2.022  1.00 93.04 87  A 1 
ATOM 676  C C   . ARG A 1 87  ? 6.547   -15.151 -0.592  1.00 94.04 87  A 1 
ATOM 677  O O   . ARG A 1 87  ? 7.294   -16.101 -0.368  1.00 91.67 87  A 1 
ATOM 678  C CB  . ARG A 1 87  ? 4.870   -15.660 -2.433  1.00 90.88 87  A 1 
ATOM 679  C CG  . ARG A 1 87  ? 4.390   -15.389 -3.874  1.00 86.97 87  A 1 
ATOM 680  C CD  . ARG A 1 87  ? 3.985   -13.927 -4.079  1.00 81.85 87  A 1 
ATOM 681  N NE  . ARG A 1 87  ? 3.584   -13.668 -5.471  1.00 77.66 87  A 1 
ATOM 682  C CZ  . ARG A 1 87  ? 3.043   -12.543 -5.914  1.00 73.86 87  A 1 
ATOM 683  N NH1 . ARG A 1 87  ? 2.765   -11.545 -5.121  1.00 66.75 87  A 1 
ATOM 684  N NH2 . ARG A 1 87  ? 2.782   -12.403 -7.183  1.00 68.34 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? 6.103   -14.341 0.364   1.00 94.51 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? 6.427   -14.489 1.786   1.00 95.17 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? 5.135   -14.726 2.553   1.00 95.88 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? 4.229   -13.896 2.516   1.00 93.89 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? 7.189   -13.268 2.333   1.00 93.66 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? 7.556   -13.461 3.809   1.00 88.78 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? 8.490   -13.037 1.551   1.00 89.44 88  A 1 
ATOM 692  N N   . TYR A 1 89  ? 5.063   -15.859 3.248   1.00 95.53 89  A 1 
ATOM 693  C CA  . TYR A 1 89  ? 3.912   -16.246 4.056   1.00 95.57 89  A 1 
ATOM 694  C C   . TYR A 1 89  ? 4.309   -16.358 5.525   1.00 95.16 89  A 1 
ATOM 695  O O   . TYR A 1 89  ? 5.430   -16.761 5.850   1.00 92.58 89  A 1 
ATOM 696  C CB  . TYR A 1 89  ? 3.315   -17.559 3.537   1.00 94.45 89  A 1 
ATOM 697  C CG  . TYR A 1 89  ? 2.788   -17.477 2.118   1.00 92.72 89  A 1 
ATOM 698  C CD1 . TYR A 1 89  ? 1.459   -17.088 1.875   1.00 87.73 89  A 1 
ATOM 699  C CD2 . TYR A 1 89  ? 3.628   -17.776 1.030   1.00 87.53 89  A 1 
ATOM 700  C CE1 . TYR A 1 89  ? 0.973   -16.990 0.563   1.00 85.53 89  A 1 
ATOM 701  C CE2 . TYR A 1 89  ? 3.152   -17.675 -0.292  1.00 85.24 89  A 1 
ATOM 702  C CZ  . TYR A 1 89  ? 1.822   -17.278 -0.518  1.00 87.15 89  A 1 
ATOM 703  O OH  . TYR A 1 89  ? 1.352   -17.160 -1.808  1.00 85.11 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? 3.381   -16.037 6.423   1.00 95.28 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? 3.534   -16.260 7.856   1.00 94.87 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? 2.270   -16.904 8.435   1.00 95.18 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? 1.141   -16.540 8.098   1.00 91.92 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? 3.883   -14.945 8.551   1.00 93.16 90  A 1 
ATOM 709  N N   . GLY A 1 91  ? 2.471   -17.864 9.341   1.00 95.09 91  A 1 
ATOM 710  C CA  . GLY A 1 91  ? 1.396   -18.361 10.196  1.00 94.77 91  A 1 
ATOM 711  C C   . GLY A 1 91  ? 1.098   -17.371 11.324  1.00 95.04 91  A 1 
ATOM 712  O O   . GLY A 1 91  ? 1.979   -16.612 11.732  1.00 92.30 91  A 1 
ATOM 713  N N   . TYR A 1 92  ? -0.111  -17.417 11.885  1.00 94.69 92  A 1 
ATOM 714  C CA  . TYR A 1 92  ? -0.545  -16.468 12.924  1.00 94.30 92  A 1 
ATOM 715  C C   . TYR A 1 92  ? 0.355   -16.448 14.171  1.00 93.61 92  A 1 
ATOM 716  O O   . TYR A 1 92  ? 0.564   -15.390 14.757  1.00 91.37 92  A 1 
ATOM 717  C CB  . TYR A 1 92  ? -1.999  -16.777 13.308  1.00 93.70 92  A 1 
ATOM 718  C CG  . TYR A 1 92  ? -2.196  -18.060 14.092  1.00 93.24 92  A 1 
ATOM 719  C CD1 . TYR A 1 92  ? -2.419  -19.282 13.428  1.00 90.66 92  A 1 
ATOM 720  C CD2 . TYR A 1 92  ? -2.186  -18.028 15.499  1.00 90.56 92  A 1 
ATOM 721  C CE1 . TYR A 1 92  ? -2.633  -20.459 14.158  1.00 88.70 92  A 1 
ATOM 722  C CE2 . TYR A 1 92  ? -2.395  -19.206 16.237  1.00 88.73 92  A 1 
ATOM 723  C CZ  . TYR A 1 92  ? -2.625  -20.420 15.565  1.00 89.64 92  A 1 
ATOM 724  O OH  . TYR A 1 92  ? -2.852  -21.563 16.282  1.00 87.06 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? 0.966   -17.583 14.542  1.00 94.42 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? 1.911   -17.687 15.673  1.00 93.44 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? 3.270   -17.020 15.411  1.00 92.33 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? 4.026   -16.802 16.352  1.00 88.43 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? 2.133   -19.167 16.051  1.00 92.93 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? 0.869   -19.860 16.578  1.00 89.98 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? 1.186   -21.278 17.082  1.00 86.41 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? -0.079  -21.929 17.637  1.00 80.96 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? 0.157   -23.288 18.201  1.00 71.16 93  A 1 
ATOM 734  N N   . LYS A 1 94  ? 3.616   -16.772 14.154  1.00 93.06 94  A 1 
ATOM 735  C CA  . LYS A 1 94  ? 4.917   -16.247 13.710  1.00 91.93 94  A 1 
ATOM 736  C C   . LYS A 1 94  ? 4.769   -14.929 12.944  1.00 91.91 94  A 1 
ATOM 737  O O   . LYS A 1 94  ? 5.618   -14.604 12.117  1.00 87.33 94  A 1 
ATOM 738  C CB  . LYS A 1 94  ? 5.683   -17.305 12.888  1.00 89.92 94  A 1 
ATOM 739  C CG  . LYS A 1 94  ? 6.031   -18.572 13.686  1.00 83.27 94  A 1 
ATOM 740  C CD  . LYS A 1 94  ? 6.924   -19.493 12.842  1.00 76.05 94  A 1 
ATOM 741  C CE  . LYS A 1 94  ? 7.309   -20.747 13.627  1.00 68.35 94  A 1 
ATOM 742  N NZ  . LYS A 1 94  ? 8.226   -21.631 12.859  1.00 57.37 94  A 1 
ATOM 743  N N   . MET A 1 95  ? 3.701   -14.176 13.185  1.00 90.95 95  A 1 
ATOM 744  C CA  . MET A 1 95  ? 3.522   -12.857 12.579  1.00 90.93 95  A 1 
ATOM 745  C C   . MET A 1 95  ? 4.644   -11.915 13.040  1.00 91.29 95  A 1 
ATOM 746  O O   . MET A 1 95  ? 4.781   -11.687 14.247  1.00 88.16 95  A 1 
ATOM 747  C CB  . MET A 1 95  ? 2.148   -12.275 12.926  1.00 88.80 95  A 1 
ATOM 748  C CG  . MET A 1 95  ? 1.028   -12.922 12.101  1.00 84.63 95  A 1 
ATOM 749  S SD  . MET A 1 95  ? 1.101   -12.577 10.324  1.00 84.05 95  A 1 
ATOM 750  C CE  . MET A 1 95  ? -0.315  -13.550 9.773   1.00 76.65 95  A 1 
ATOM 751  N N   . PRO A 1 96  ? 5.469   -11.373 12.116  1.00 92.21 96  A 1 
ATOM 752  C CA  . PRO A 1 96  ? 6.543   -10.466 12.486  1.00 91.87 96  A 1 
ATOM 753  C C   . PRO A 1 96  ? 5.981   -9.152  13.035  1.00 92.49 96  A 1 
ATOM 754  O O   . PRO A 1 96  ? 4.952   -8.646  12.582  1.00 89.19 96  A 1 
ATOM 755  C CB  . PRO A 1 96  ? 7.372   -10.270 11.211  1.00 89.52 96  A 1 
ATOM 756  C CG  . PRO A 1 96  ? 6.359   -10.495 10.090  1.00 86.78 96  A 1 
ATOM 757  C CD  . PRO A 1 96  ? 5.413   -11.542 10.669  1.00 90.13 96  A 1 
ATOM 758  N N   . ARG A 1 97  ? 6.684   -8.578  14.018  1.00 90.63 97  A 1 
ATOM 759  C CA  . ARG A 1 97  ? 6.398   -7.233  14.529  1.00 90.49 97  A 1 
ATOM 760  C C   . ARG A 1 97  ? 7.181   -6.211  13.711  1.00 92.04 97  A 1 
ATOM 761  O O   . ARG A 1 97  ? 8.365   -6.407  13.457  1.00 87.98 97  A 1 
ATOM 762  C CB  . ARG A 1 97  ? 6.738   -7.130  16.019  1.00 86.17 97  A 1 
ATOM 763  C CG  . ARG A 1 97  ? 5.847   -8.048  16.875  1.00 76.40 97  A 1 
ATOM 764  C CD  . ARG A 1 97  ? 6.199   -7.942  18.362  1.00 73.32 97  A 1 
ATOM 765  N NE  . ARG A 1 97  ? 5.840   -6.623  18.920  1.00 66.93 97  A 1 
ATOM 766  C CZ  . ARG A 1 97  ? 6.158   -6.166  20.127  1.00 61.29 97  A 1 
ATOM 767  N NH1 . ARG A 1 97  ? 6.852   -6.876  20.975  1.00 56.68 97  A 1 
ATOM 768  N NH2 . ARG A 1 97  ? 5.772   -4.977  20.500  1.00 52.47 97  A 1 
ATOM 769  N N   . VAL A 1 98  ? 6.539   -5.105  13.352  1.00 89.55 98  A 1 
ATOM 770  C CA  . VAL A 1 98  ? 7.175   -3.978  12.663  1.00 91.15 98  A 1 
ATOM 771  C C   . VAL A 1 98  ? 7.537   -2.933  13.711  1.00 91.44 98  A 1 
ATOM 772  O O   . VAL A 1 98  ? 6.652   -2.472  14.432  1.00 86.99 98  A 1 
ATOM 773  C CB  . VAL A 1 98  ? 6.253   -3.405  11.573  1.00 90.03 98  A 1 
ATOM 774  C CG1 . VAL A 1 98  ? 6.965   -2.312  10.777  1.00 84.30 98  A 1 
ATOM 775  C CG2 . VAL A 1 98  ? 5.802   -4.500  10.599  1.00 84.13 98  A 1 
ATOM 776  N N   . PHE A 1 99  ? 8.832   -2.594  13.838  1.00 92.03 99  A 1 
ATOM 777  C CA  . PHE A 1 99  ? 9.357   -1.600  14.787  1.00 91.79 99  A 1 
ATOM 778  C C   . PHE A 1 99  ? 8.753   -1.717  16.198  1.00 91.63 99  A 1 
ATOM 779  O O   . PHE A 1 99  ? 8.169   -0.779  16.740  1.00 86.11 99  A 1 
ATOM 780  C CB  . PHE A 1 99  ? 9.231   -0.195  14.190  1.00 89.85 99  A 1 
ATOM 781  C CG  . PHE A 1 99  ? 10.109  0.017   12.980  1.00 88.53 99  A 1 
ATOM 782  C CD1 . PHE A 1 99  ? 11.483  0.257   13.146  1.00 83.50 99  A 1 
ATOM 783  C CD2 . PHE A 1 99  ? 9.570   -0.042  11.690  1.00 83.84 99  A 1 
ATOM 784  C CE1 . PHE A 1 99  ? 12.313  0.435   12.028  1.00 81.24 99  A 1 
ATOM 785  C CE2 . PHE A 1 99  ? 10.399  0.135   10.568  1.00 81.78 99  A 1 
ATOM 786  C CZ  . PHE A 1 99  ? 11.772  0.373   10.738  1.00 82.58 99  A 1 
ATOM 787  N N   . ASN A 1 100 ? 8.849   -2.908  16.802  1.00 89.22 100 A 1 
ATOM 788  C CA  . ASN A 1 100 ? 8.314   -3.207  18.138  1.00 89.43 100 A 1 
ATOM 789  C C   . ASN A 1 100 ? 6.807   -2.913  18.332  1.00 89.14 100 A 1 
ATOM 790  O O   . ASN A 1 100 ? 6.329   -2.826  19.461  1.00 82.76 100 A 1 
ATOM 791  C CB  . ASN A 1 100 ? 9.226   -2.581  19.207  1.00 87.10 100 A 1 
ATOM 792  C CG  . ASN A 1 100 ? 10.587  -3.250  19.257  1.00 80.87 100 A 1 
ATOM 793  O OD1 . ASN A 1 100 ? 10.722  -4.426  18.954  1.00 72.41 100 A 1 
ATOM 794  N ND2 . ASN A 1 100 ? 11.612  -2.531  19.664  1.00 73.76 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? 6.041   -2.851  17.242  1.00 88.44 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? 4.602   -2.568  17.242  1.00 87.07 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? 4.243   -1.120  16.906  1.00 89.07 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? 3.055   -0.807  16.881  1.00 84.67 101 A 1 
ATOM 799  N N   . TYR A 1 102 ? 5.235   -0.261  16.624  1.00 89.92 102 A 1 
ATOM 800  C CA  . TYR A 1 102 ? 5.003   1.091   16.105  1.00 90.12 102 A 1 
ATOM 801  C C   . TYR A 1 102 ? 4.486   1.064   14.662  1.00 91.55 102 A 1 
ATOM 802  O O   . TYR A 1 102 ? 3.585   1.814   14.311  1.00 87.69 102 A 1 
ATOM 803  C CB  . TYR A 1 102 ? 6.314   1.888   16.204  1.00 87.27 102 A 1 
ATOM 804  C CG  . TYR A 1 102 ? 6.214   3.294   15.653  1.00 79.70 102 A 1 
ATOM 805  C CD1 . TYR A 1 102 ? 6.752   3.609   14.388  1.00 75.26 102 A 1 
ATOM 806  C CD2 . TYR A 1 102 ? 5.551   4.292   16.395  1.00 73.06 102 A 1 
ATOM 807  C CE1 . TYR A 1 102 ? 6.635   4.910   13.872  1.00 67.00 102 A 1 
ATOM 808  C CE2 . TYR A 1 102 ? 5.425   5.597   15.884  1.00 67.43 102 A 1 
ATOM 809  C CZ  . TYR A 1 102 ? 5.972   5.902   14.619  1.00 64.18 102 A 1 
ATOM 810  O OH  . TYR A 1 102 ? 5.848   7.174   14.120  1.00 61.17 102 A 1 
ATOM 811  N N   . GLY A 1 103 ? 5.003   0.155   13.835  1.00 91.69 103 A 1 
ATOM 812  C CA  . GLY A 1 103 ? 4.538   -0.030  12.468  1.00 92.73 103 A 1 
ATOM 813  C C   . GLY A 1 103 ? 3.423   -1.071  12.329  1.00 93.60 103 A 1 
ATOM 814  O O   . GLY A 1 103 ? 3.182   -1.906  13.206  1.00 90.89 103 A 1 
ATOM 815  N N   . THR A 1 104 ? 2.772   -1.049  11.163  1.00 94.26 104 A 1 
ATOM 816  C CA  . THR A 1 104 ? 1.674   -1.947  10.797  1.00 94.98 104 A 1 
ATOM 817  C C   . THR A 1 104 ? 2.114   -2.925  9.710   1.00 95.48 104 A 1 
ATOM 818  O O   . THR A 1 104 ? 2.646   -2.542  8.669   1.00 93.31 104 A 1 
ATOM 819  C CB  . THR A 1 104 ? 0.427   -1.147  10.379  1.00 93.45 104 A 1 
ATOM 820  O OG1 . THR A 1 104 ? -0.032  -0.402  11.488  1.00 80.42 104 A 1 
ATOM 821  C CG2 . THR A 1 104 ? -0.734  -2.038  9.955   1.00 80.71 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? 1.851   -4.214  9.935   1.00 94.97 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? 2.001   -5.268  8.935   1.00 95.13 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? 0.676   -5.448  8.185   1.00 95.69 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -0.364  -5.625  8.819   1.00 94.63 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 2.421   -6.558  9.663   1.00 94.00 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 2.830   -7.704  8.720   1.00 91.71 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 4.218   -7.454  8.130   1.00 86.62 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 2.863   -9.019  9.497   1.00 86.86 105 A 1 
ATOM 830  N N   . ILE A 1 106 ? 0.699   -5.454  6.854   1.00 95.27 106 A 1 
ATOM 831  C CA  . ILE A 1 106 ? -0.475  -5.730  6.012   1.00 95.86 106 A 1 
ATOM 832  C C   . ILE A 1 106 ? -0.348  -7.136  5.423   1.00 96.06 106 A 1 
ATOM 833  O O   . ILE A 1 106 ? 0.649   -7.462  4.776   1.00 94.86 106 A 1 
ATOM 834  C CB  . ILE A 1 106 ? -0.680  -4.641  4.936   1.00 95.75 106 A 1 
ATOM 835  C CG1 . ILE A 1 106 ? -0.830  -3.252  5.611   1.00 93.95 106 A 1 
ATOM 836  C CG2 . ILE A 1 106 ? -1.911  -4.972  4.072   1.00 94.04 106 A 1 
ATOM 837  C CD1 . ILE A 1 106 ? -1.076  -2.086  4.647   1.00 89.16 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? -1.371  -7.962  5.642   1.00 95.72 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? -1.387  -9.387  5.293   1.00 95.94 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? -2.640  -9.713  4.482   1.00 95.66 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? -3.742  -9.296  4.837   1.00 94.35 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? -1.310  -10.270 6.559   1.00 95.13 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? -1.108  -11.746 6.204   1.00 86.46 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? -0.144  -9.867  7.470   1.00 87.75 107 A 1 
ATOM 845  N N   . SER A 1 108 ? -2.480  -10.481 3.397   1.00 96.26 108 A 1 
ATOM 846  C CA  . SER A 1 108 ? -3.587  -11.085 2.655   1.00 95.72 108 A 1 
ATOM 847  C C   . SER A 1 108 ? -3.876  -12.469 3.225   1.00 95.70 108 A 1 
ATOM 848  O O   . SER A 1 108 ? -3.029  -13.355 3.167   1.00 93.70 108 A 1 
ATOM 849  C CB  . SER A 1 108 ? -3.247  -11.189 1.171   1.00 94.32 108 A 1 
ATOM 850  O OG  . SER A 1 108 ? -4.384  -11.622 0.448   1.00 85.18 108 A 1 
ATOM 851  N N   . THR A 1 109 ? -5.059  -12.666 3.769   1.00 96.18 109 A 1 
ATOM 852  C CA  . THR A 1 109 ? -5.499  -13.914 4.399   1.00 95.94 109 A 1 
ATOM 853  C C   . THR A 1 109 ? -6.682  -14.511 3.641   1.00 95.68 109 A 1 
ATOM 854  O O   . THR A 1 109 ? -7.252  -13.867 2.757   1.00 93.35 109 A 1 
ATOM 855  C CB  . THR A 1 109 ? -5.871  -13.686 5.872   1.00 95.12 109 A 1 
ATOM 856  O OG1 . THR A 1 109 ? -7.078  -12.967 5.968   1.00 89.35 109 A 1 
ATOM 857  C CG2 . THR A 1 109 ? -4.811  -12.917 6.661   1.00 88.96 109 A 1 
ATOM 858  N N   . SER A 1 110 ? -7.104  -15.725 4.008   1.00 95.89 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? -8.323  -16.353 3.472   1.00 95.04 110 A 1 
ATOM 860  C C   . SER A 1 110 ? -9.604  -15.559 3.767   1.00 94.61 110 A 1 
ATOM 861  O O   . SER A 1 110 ? -10.574 -15.666 3.025   1.00 91.22 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? -8.465  -17.762 4.053   1.00 93.91 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? -8.430  -17.713 5.467   1.00 86.61 110 A 1 
ATOM 864  N N   . ILE A 1 111 ? -9.595  -14.730 4.823   1.00 95.12 111 A 1 
ATOM 865  C CA  . ILE A 1 111 ? -10.723 -13.858 5.203   1.00 93.97 111 A 1 
ATOM 866  C C   . ILE A 1 111 ? -10.619 -12.447 4.600   1.00 94.07 111 A 1 
ATOM 867  O O   . ILE A 1 111 ? -11.420 -11.577 4.927   1.00 90.26 111 A 1 
ATOM 868  C CB  . ILE A 1 111 ? -10.905 -13.827 6.739   1.00 92.28 111 A 1 
ATOM 869  C CG1 . ILE A 1 111 ? -9.653  -13.260 7.449   1.00 83.15 111 A 1 
ATOM 870  C CG2 . ILE A 1 111 ? -11.242 -15.236 7.260   1.00 79.71 111 A 1 
ATOM 871  C CD1 . ILE A 1 111 ? -9.885  -12.908 8.917   1.00 76.73 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -9.633  -12.206 3.736   1.00 94.55 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -9.373  -10.925 3.085   1.00 94.23 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -8.085  -10.245 3.558   1.00 95.33 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -7.274  -10.814 4.291   1.00 93.07 112 A 1 
ATOM 876  N N   . VAL A 1 113 ? -7.878  -9.002  3.104   1.00 95.24 113 A 1 
ATOM 877  C CA  . VAL A 1 113 ? -6.713  -8.183  3.459   1.00 95.45 113 A 1 
ATOM 878  C C   . VAL A 1 113 ? -6.954  -7.525  4.816   1.00 95.36 113 A 1 
ATOM 879  O O   . VAL A 1 113 ? -7.978  -6.878  5.030   1.00 93.01 113 A 1 
ATOM 880  C CB  . VAL A 1 113 ? -6.389  -7.147  2.373   1.00 94.58 113 A 1 
ATOM 881  C CG1 . VAL A 1 113 ? -5.071  -6.428  2.671   1.00 89.68 113 A 1 
ATOM 882  C CG2 . VAL A 1 113 ? -6.247  -7.800  0.993   1.00 90.59 113 A 1 
ATOM 883  N N   . THR A 1 114 ? -6.013  -7.696  5.746   1.00 95.99 114 A 1 
ATOM 884  C CA  . THR A 1 114 ? -6.118  -7.188  7.121   1.00 95.92 114 A 1 
ATOM 885  C C   . THR A 1 114 ? -4.741  -6.815  7.680   1.00 96.18 114 A 1 
ATOM 886  O O   . THR A 1 114 ? -3.719  -6.971  7.011   1.00 94.53 114 A 1 
ATOM 887  C CB  . THR A 1 114 ? -6.857  -8.227  7.987   1.00 94.48 114 A 1 
ATOM 888  O OG1 . THR A 1 114 ? -7.234  -7.662  9.224   1.00 85.44 114 A 1 
ATOM 889  C CG2 . THR A 1 114 ? -6.056  -9.494  8.272   1.00 86.13 114 A 1 
ATOM 890  N N   . THR A 1 115 ? -4.693  -6.301  8.907   1.00 95.27 115 A 1 
ATOM 891  C CA  . THR A 1 115 ? -3.434  -6.066  9.627   1.00 95.10 115 A 1 
ATOM 892  C C   . THR A 1 115 ? -2.892  -7.366  10.227  1.00 95.21 115 A 1 
ATOM 893  O O   . THR A 1 115 ? -3.657  -8.264  10.586  1.00 93.59 115 A 1 
ATOM 894  C CB  . THR A 1 115 ? -3.573  -4.986  10.712  1.00 93.95 115 A 1 
ATOM 895  O OG1 . THR A 1 115 ? -4.426  -5.402  11.752  1.00 85.85 115 A 1 
ATOM 896  C CG2 . THR A 1 115 ? -4.141  -3.682  10.162  1.00 85.79 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? -1.569  -7.470  10.381  1.00 94.54 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? -0.926  -8.624  11.017  1.00 93.54 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? -1.426  -8.873  12.444  1.00 94.11 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? -1.640  -10.023 12.825  1.00 92.94 116 A 1 
ATOM 901  N N   . LYS A 1 117 ? -1.707  -7.807  13.208  1.00 93.75 117 A 1 
ATOM 902  C CA  . LYS A 1 117 ? -2.303  -7.897  14.552  1.00 93.20 117 A 1 
ATOM 903  C C   . LYS A 1 117 ? -3.678  -8.574  14.520  1.00 93.92 117 A 1 
ATOM 904  O O   . LYS A 1 117 ? -3.878  -9.573  15.209  1.00 92.29 117 A 1 
ATOM 905  C CB  . LYS A 1 117 ? -2.362  -6.496  15.183  1.00 91.52 117 A 1 
ATOM 906  C CG  . LYS A 1 117 ? -2.883  -6.545  16.626  1.00 79.74 117 A 1 
ATOM 907  C CD  . LYS A 1 117 ? -2.913  -5.152  17.267  1.00 78.07 117 A 1 
ATOM 908  C CE  . LYS A 1 117 ? -3.518  -5.263  18.666  1.00 68.40 117 A 1 
ATOM 909  N NZ  . LYS A 1 117 ? -3.614  -3.948  19.348  1.00 60.09 117 A 1 
ATOM 910  N N   . LYS A 1 118 ? -4.597  -8.107  13.670  1.00 94.09 118 A 1 
ATOM 911  C CA  . LYS A 1 118 ? -5.942  -8.695  13.534  1.00 94.51 118 A 1 
ATOM 912  C C   . LYS A 1 118 ? -5.898  -10.122 12.981  1.00 95.16 118 A 1 
ATOM 913  O O   . LYS A 1 118 ? -6.709  -10.954 13.376  1.00 93.93 118 A 1 
ATOM 914  C CB  . LYS A 1 118 ? -6.821  -7.810  12.640  1.00 94.06 118 A 1 
ATOM 915  C CG  . LYS A 1 118 ? -7.211  -6.486  13.316  1.00 86.99 118 A 1 
ATOM 916  C CD  . LYS A 1 118 ? -8.041  -5.607  12.372  1.00 82.53 118 A 1 
ATOM 917  C CE  . LYS A 1 118 ? -8.384  -4.285  13.064  1.00 74.22 118 A 1 
ATOM 918  N NZ  . LYS A 1 118 ? -9.054  -3.317  12.165  1.00 64.96 118 A 1 
ATOM 919  N N   . ALA A 1 119 ? -4.958  -10.424 12.078  1.00 95.00 119 A 1 
ATOM 920  C CA  . ALA A 1 119 ? -4.758  -11.779 11.574  1.00 95.06 119 A 1 
ATOM 921  C C   . ALA A 1 119 ? -4.326  -12.737 12.697  1.00 95.37 119 A 1 
ATOM 922  O O   . ALA A 1 119 ? -4.865  -13.839 12.797  1.00 94.52 119 A 1 
ATOM 923  C CB  . ALA A 1 119 ? -3.740  -11.735 10.430  1.00 94.99 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? -3.411  -12.304 13.575  1.00 95.00 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? -2.982  -13.087 14.732  1.00 94.19 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? -4.123  -13.298 15.743  1.00 94.55 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? -4.329  -14.426 16.193  1.00 92.94 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? -1.769  -12.400 15.368  1.00 93.04 120 A 1 
ATOM 929  N N   . GLU A 1 121 ? -4.911  -12.263 16.045  1.00 94.90 121 A 1 
ATOM 930  C CA  . GLU A 1 121 ? -6.093  -12.352 16.919  1.00 94.86 121 A 1 
ATOM 931  C C   . GLU A 1 121 ? -7.136  -13.347 16.384  1.00 95.09 121 A 1 
ATOM 932  O O   . GLU A 1 121 ? -7.715  -14.121 17.142  1.00 93.38 121 A 1 
ATOM 933  C CB  . GLU A 1 121 ? -6.743  -10.962 17.052  1.00 93.65 121 A 1 
ATOM 934  C CG  . GLU A 1 121 ? -5.930  -9.975  17.908  1.00 84.37 121 A 1 
ATOM 935  C CD  . GLU A 1 121 ? -6.412  -8.517  17.802  1.00 78.49 121 A 1 
ATOM 936  O OE1 . GLU A 1 121 ? -5.749  -7.636  18.403  1.00 73.38 121 A 1 
ATOM 937  O OE2 . GLU A 1 121 ? -7.403  -8.245  17.086  1.00 72.14 121 A 1 
ATOM 938  N N   . LYS A 1 122 ? -7.335  -13.375 15.063  1.00 95.72 122 A 1 
ATOM 939  C CA  . LYS A 1 122 ? -8.250  -14.309 14.389  1.00 95.60 122 A 1 
ATOM 940  C C   . LYS A 1 122 ? -7.631  -15.684 14.099  1.00 96.45 122 A 1 
ATOM 941  O O   . LYS A 1 122 ? -8.277  -16.504 13.449  1.00 94.33 122 A 1 
ATOM 942  C CB  . LYS A 1 122 ? -8.802  -13.660 13.114  1.00 94.85 122 A 1 
ATOM 943  C CG  . LYS A 1 122 ? -9.730  -12.478 13.434  1.00 90.98 122 A 1 
ATOM 944  C CD  . LYS A 1 122 ? -10.338 -11.945 12.137  1.00 83.80 122 A 1 
ATOM 945  C CE  . LYS A 1 122 ? -11.330 -10.823 12.444  1.00 78.13 122 A 1 
ATOM 946  N NZ  . LYS A 1 122 ? -12.085 -10.427 11.235  1.00 68.70 122 A 1 
ATOM 947  N N   . GLN A 1 123 ? -6.398  -15.927 14.533  1.00 95.65 123 A 1 
ATOM 948  C CA  . GLN A 1 123 ? -5.650  -17.169 14.319  1.00 96.43 123 A 1 
ATOM 949  C C   . GLN A 1 123 ? -5.554  -17.584 12.840  1.00 96.66 123 A 1 
ATOM 950  O O   . GLN A 1 123 ? -5.575  -18.772 12.514  1.00 94.13 123 A 1 
ATOM 951  C CB  . GLN A 1 123 ? -6.192  -18.280 15.227  1.00 95.99 123 A 1 
ATOM 952  C CG  . GLN A 1 123 ? -6.097  -17.923 16.720  1.00 93.19 123 A 1 
ATOM 953  C CD  . GLN A 1 123 ? -6.521  -19.088 17.611  1.00 88.65 123 A 1 
ATOM 954  O OE1 . GLN A 1 123 ? -7.219  -20.001 17.217  1.00 81.60 123 A 1 
ATOM 955  N NE2 . GLN A 1 123 ? -6.101  -19.104 18.856  1.00 79.99 123 A 1 
ATOM 956  N N   . VAL A 1 124 ? -5.397  -16.609 11.931  1.00 96.13 124 A 1 
ATOM 957  C CA  . VAL A 1 124 ? -5.285  -16.848 10.489  1.00 96.22 124 A 1 
ATOM 958  C C   . VAL A 1 124 ? -3.923  -16.377 9.977   1.00 96.09 124 A 1 
ATOM 959  O O   . VAL A 1 124 ? -3.454  -15.282 10.304  1.00 92.79 124 A 1 
ATOM 960  C CB  . VAL A 1 124 ? -6.490  -16.244 9.738   1.00 94.98 124 A 1 
ATOM 961  C CG1 . VAL A 1 124 ? -6.550  -14.723 9.786   1.00 84.62 124 A 1 
ATOM 962  C CG2 . VAL A 1 124 ? -6.524  -16.716 8.286   1.00 87.53 124 A 1 
ATOM 963  N N   . GLY A 1 125 ? -3.261  -17.229 9.192   1.00 95.68 125 A 1 
ATOM 964  C CA  . GLY A 1 125 ? -2.036  -16.880 8.474   1.00 95.41 125 A 1 
ATOM 965  C C   . GLY A 1 125 ? -2.326  -16.290 7.094   1.00 95.91 125 A 1 
ATOM 966  O O   . GLY A 1 125 ? -3.476  -16.243 6.650   1.00 93.39 125 A 1 
ATOM 967  N N   . GLY A 1 126 ? -1.276  -15.855 6.392   1.00 95.67 126 A 1 
ATOM 968  C CA  . GLY A 1 126 ? -1.429  -15.325 5.047   1.00 95.81 126 A 1 
ATOM 969  C C   . GLY A 1 126 ? -0.132  -14.842 4.410   1.00 96.57 126 A 1 
ATOM 970  O O   . GLY A 1 126 ? 0.961   -15.010 4.960   1.00 95.14 126 A 1 
ATOM 971  N N   . GLU A 1 127 ? -0.261  -14.254 3.222   1.00 95.73 127 A 1 
ATOM 972  C CA  . GLU A 1 127 ? 0.830   -13.614 2.489   1.00 96.10 127 A 1 
ATOM 973  C C   . GLU A 1 127 ? 1.087   -12.214 3.060   1.00 96.46 127 A 1 
ATOM 974  O O   . GLU A 1 127 ? 0.188   -11.376 3.114   1.00 95.05 127 A 1 
ATOM 975  C CB  . GLU A 1 127 ? 0.486   -13.557 0.993   1.00 95.08 127 A 1 
ATOM 976  C CG  . GLU A 1 127 ? 1.628   -12.969 0.146   1.00 91.32 127 A 1 
ATOM 977  C CD  . GLU A 1 127 ? 1.319   -12.882 -1.358  1.00 89.62 127 A 1 
ATOM 978  O OE1 . GLU A 1 127 ? 2.117   -12.236 -2.082  1.00 83.18 127 A 1 
ATOM 979  O OE2 . GLU A 1 127 ? 0.322   -13.461 -1.830  1.00 83.27 127 A 1 
ATOM 980  N N   . ILE A 1 128 ? 2.339   -11.948 3.451   1.00 95.97 128 A 1 
ATOM 981  C CA  . ILE A 1 128 ? 2.762   -10.627 3.927   1.00 95.94 128 A 1 
ATOM 982  C C   . ILE A 1 128 ? 2.913   -9.701  2.720   1.00 95.97 128 A 1 
ATOM 983  O O   . ILE A 1 128 ? 3.854   -9.829  1.938   1.00 94.17 128 A 1 
ATOM 984  C CB  . ILE A 1 128 ? 4.068   -10.716 4.743   1.00 95.04 128 A 1 
ATOM 985  C CG1 . ILE A 1 128 ? 3.914   -11.700 5.929   1.00 91.92 128 A 1 
ATOM 986  C CG2 . ILE A 1 128 ? 4.448   -9.312  5.241   1.00 91.57 128 A 1 
ATOM 987  C CD1 . ILE A 1 128 ? 5.189   -11.874 6.758   1.00 84.61 128 A 1 
ATOM 988  N N   . ILE A 1 129 ? 2.000   -8.748  2.571   1.00 95.99 129 A 1 
ATOM 989  C CA  . ILE A 1 129 ? 2.009   -7.820  1.433   1.00 95.39 129 A 1 
ATOM 990  C C   . ILE A 1 129 ? 3.090   -6.753  1.623   1.00 95.17 129 A 1 
ATOM 991  O O   . ILE A 1 129 ? 3.983   -6.621  0.787   1.00 93.51 129 A 1 
ATOM 992  C CB  . ILE A 1 129 ? 0.613   -7.196  1.208   1.00 94.70 129 A 1 
ATOM 993  C CG1 . ILE A 1 129 ? -0.445  -8.293  0.939   1.00 90.17 129 A 1 
ATOM 994  C CG2 . ILE A 1 129 ? 0.669   -6.206  0.036   1.00 89.16 129 A 1 
ATOM 995  C CD1 . ILE A 1 129 ? -1.866  -7.741  0.808   1.00 83.96 129 A 1 
ATOM 996  N N   . CYS A 1 130 ? 3.002   -5.979  2.698   1.00 95.39 130 A 1 
ATOM 997  C CA  . CYS A 1 130 ? 3.897   -4.858  2.971   1.00 95.16 130 A 1 
ATOM 998  C C   . CYS A 1 130 ? 3.933   -4.500  4.462   1.00 95.68 130 A 1 
ATOM 999  O O   . CYS A 1 130 ? 3.069   -4.908  5.245   1.00 94.87 130 A 1 
ATOM 1000 C CB  . CYS A 1 130 ? 3.497   -3.643  2.111   1.00 93.46 130 A 1 
ATOM 1001 S SG  . CYS A 1 130 ? 1.797   -3.084  2.432   1.00 90.68 130 A 1 
ATOM 1002 N N   . THR A 1 131 ? 4.935   -3.703  4.826   1.00 95.41 131 A 1 
ATOM 1003 C CA  . THR A 1 131 ? 5.075   -3.050  6.129   1.00 95.48 131 A 1 
ATOM 1004 C C   . THR A 1 131 ? 4.950   -1.540  5.965   1.00 95.31 131 A 1 
ATOM 1005 O O   . THR A 1 131 ? 5.349   -0.987  4.936   1.00 93.33 131 A 1 
ATOM 1006 C CB  . THR A 1 131 ? 6.415   -3.408  6.785   1.00 94.21 131 A 1 
ATOM 1007 O OG1 . THR A 1 131 ? 7.488   -3.196  5.897   1.00 82.56 131 A 1 
ATOM 1008 C CG2 . THR A 1 131 ? 6.464   -4.875  7.193   1.00 82.83 131 A 1 
ATOM 1009 N N   . VAL A 1 132 ? 4.373   -0.876  6.962   1.00 94.04 132 A 1 
ATOM 1010 C CA  . VAL A 1 132 ? 4.182   0.579   7.011   1.00 94.51 132 A 1 
ATOM 1011 C C   . VAL A 1 132 ? 4.554   1.069   8.404   1.00 94.21 132 A 1 
ATOM 1012 O O   . VAL A 1 132 ? 4.176   0.430   9.387   1.00 91.81 132 A 1 
ATOM 1013 C CB  . VAL A 1 132 ? 2.721   0.972   6.707   1.00 93.63 132 A 1 
ATOM 1014 C CG1 . VAL A 1 132 ? 2.598   2.483   6.475   1.00 85.22 132 A 1 
ATOM 1015 C CG2 . VAL A 1 132 ? 2.170   0.250   5.474   1.00 87.57 132 A 1 
ATOM 1016 N N   . TRP A 1 133 ? 5.270   2.177   8.494   1.00 95.51 133 A 1 
ATOM 1017 C CA  . TRP A 1 133 ? 5.626   2.811   9.768   1.00 94.39 133 A 1 
ATOM 1018 C C   . TRP A 1 133 ? 5.719   4.337   9.635   1.00 91.51 133 A 1 
ATOM 1019 O O   . TRP A 1 133 ? 5.864   4.843   8.499   1.00 86.95 133 A 1 
ATOM 1020 C CB  . TRP A 1 133 ? 6.934   2.209   10.296  1.00 93.23 133 A 1 
ATOM 1021 C CG  . TRP A 1 133 ? 8.140   2.441   9.441   1.00 92.79 133 A 1 
ATOM 1022 C CD1 . TRP A 1 133 ? 9.044   3.426   9.626   1.00 91.34 133 A 1 
ATOM 1023 C CD2 . TRP A 1 133 ? 8.612   1.668   8.303   1.00 93.32 133 A 1 
ATOM 1024 N NE1 . TRP A 1 133 ? 10.050  3.325   8.682   1.00 90.26 133 A 1 
ATOM 1025 C CE2 . TRP A 1 133 ? 9.827   2.254   7.850   1.00 92.37 133 A 1 
ATOM 1026 C CE3 . TRP A 1 133 ? 8.142   0.538   7.620   1.00 90.30 133 A 1 
ATOM 1027 C CZ2 . TRP A 1 133 ? 10.557  1.731   6.759   1.00 88.59 133 A 1 
ATOM 1028 C CZ3 . TRP A 1 133 ? 8.859   0.019   6.524   1.00 86.98 133 A 1 
ATOM 1029 C CH2 . TRP A 1 133 ? 10.055  0.602   6.097   1.00 87.61 133 A 1 
ATOM 1030 O OXT . TRP A 1 133 ? 5.670   5.000   10.688  1.00 85.05 133 A 1 
#
