# 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_if00168
#
_entry.id if00168
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n VAL 3   
1 n ARG 4   
1 n HIS 5   
1 n ASP 6   
1 n GLN 7   
1 n PRO 8   
1 n GLU 9   
1 n ASN 10  
1 n TYR 11  
1 n LEU 12  
1 n MET 13  
1 n LYS 14  
1 n TYR 15  
1 n ASN 16  
1 n VAL 17  
1 n LEU 18  
1 n THR 19  
1 n ILE 20  
1 n PRO 21  
1 n SER 22  
1 n PHE 23  
1 n ASP 24  
1 n ARG 25  
1 n GLN 26  
1 n LEU 27  
1 n LYS 28  
1 n ARG 29  
1 n LEU 30  
1 n ALA 31  
1 n LYS 32  
1 n LYS 33  
1 n TYR 34  
1 n HIS 35  
1 n SER 36  
1 n LEU 37  
1 n LYS 38  
1 n ALA 39  
1 n GLU 40  
1 n TYR 41  
1 n VAL 42  
1 n ALA 43  
1 n LEU 44  
1 n ILE 45  
1 n GLU 46  
1 n ASP 47  
1 n LEU 48  
1 n GLU 49  
1 n GLU 50  
1 n ASN 51  
1 n PRO 52  
1 n GLN 53  
1 n LYS 54  
1 n GLY 55  
1 n THR 56  
1 n TYR 57  
1 n LEU 58  
1 n GLY 59  
1 n ASN 60  
1 n ASN 61  
1 n CYS 62  
1 n TYR 63  
1 n LYS 64  
1 n ILE 65  
1 n ARG 66  
1 n LEU 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n SER 71  
1 n LYS 72  
1 n GLY 73  
1 n ARG 74  
1 n GLY 75  
1 n LYS 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n ARG 81  
1 n ILE 82  
1 n ILE 83  
1 n THR 84  
1 n TYR 85  
1 n PHE 86  
1 n TYR 87  
1 n VAL 88  
1 n GLU 89  
1 n GLU 90  
1 n GLY 91  
1 n SER 92  
1 n VAL 93  
1 n PHE 94  
1 n LEU 95  
1 n LEU 96  
1 n THR 97  
1 n ILE 98  
1 n TYR 99  
1 n ASP 100 
1 n LYS 101 
1 n SER 102 
1 n LYS 103 
1 n GLN 104 
1 n THR 105 
1 n ASP 106 
1 n ILE 107 
1 n SER 108 
1 n ASP 109 
1 n LYS 110 
1 n GLU 111 
1 n LEU 112 
1 n ARG 113 
1 n THR 114 
1 n LEU 115 
1 n LEU 116 
1 n LEU 117 
1 n GLU 118 
1 n ILE 119 
1 n GLU 120 
1 n PRO 121 
#
_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 @ 2025-11-13 18:50:55)"
_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 79.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? -28.333 17.118  -40.957 1.00 52.07 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -28.153 15.865  -40.183 1.00 68.10 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -26.927 16.056  -39.309 1.00 66.99 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -25.832 16.179  -39.835 1.00 63.24 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -28.011 14.651  -41.109 1.00 64.38 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -27.828 13.359  -40.323 1.00 55.57 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -29.270 14.516  -41.978 1.00 60.53 1   A 1 
ATOM 8   N N   . LYS A 1 2   ? -27.118 16.228  -37.990 1.00 56.39 2   A 1 
ATOM 9   C CA  . LYS A 1 2   ? -26.035 16.530  -37.036 1.00 65.52 2   A 1 
ATOM 10  C C   . LYS A 1 2   ? -25.651 15.209  -36.364 1.00 62.36 2   A 1 
ATOM 11  O O   . LYS A 1 2   ? -26.375 14.740  -35.493 1.00 60.10 2   A 1 
ATOM 12  C CB  . LYS A 1 2   ? -26.505 17.637  -36.057 1.00 63.89 2   A 1 
ATOM 13  C CG  . LYS A 1 2   ? -25.369 18.537  -35.530 1.00 56.84 2   A 1 
ATOM 14  C CD  . LYS A 1 2   ? -25.928 19.691  -34.667 1.00 55.34 2   A 1 
ATOM 15  C CE  . LYS A 1 2   ? -24.837 20.715  -34.308 1.00 50.34 2   A 1 
ATOM 16  N NZ  . LYS A 1 2   ? -25.356 21.844  -33.488 1.00 42.70 2   A 1 
ATOM 17  N N   . VAL A 1 3   ? -24.573 14.584  -36.834 1.00 59.49 3   A 1 
ATOM 18  C CA  . VAL A 1 3   ? -24.046 13.342  -36.259 1.00 68.29 3   A 1 
ATOM 19  C C   . VAL A 1 3   ? -23.454 13.686  -34.897 1.00 68.58 3   A 1 
ATOM 20  O O   . VAL A 1 3   ? -22.433 14.367  -34.812 1.00 64.76 3   A 1 
ATOM 21  C CB  . VAL A 1 3   ? -23.013 12.685  -37.192 1.00 64.42 3   A 1 
ATOM 22  C CG1 . VAL A 1 3   ? -22.536 11.345  -36.634 1.00 56.82 3   A 1 
ATOM 23  C CG2 . VAL A 1 3   ? -23.609 12.431  -38.588 1.00 61.68 3   A 1 
ATOM 24  N N   . ARG A 1 4   ? -24.148 13.271  -33.817 1.00 60.83 4   A 1 
ATOM 25  C CA  . ARG A 1 4   ? -23.576 13.294  -32.468 1.00 64.33 4   A 1 
ATOM 26  C C   . ARG A 1 4   ? -22.511 12.202  -32.417 1.00 61.72 4   A 1 
ATOM 27  O O   . ARG A 1 4   ? -22.843 11.033  -32.557 1.00 61.28 4   A 1 
ATOM 28  C CB  . ARG A 1 4   ? -24.670 13.105  -31.399 1.00 62.72 4   A 1 
ATOM 29  C CG  . ARG A 1 4   ? -25.469 14.399  -31.171 1.00 57.80 4   A 1 
ATOM 30  C CD  . ARG A 1 4   ? -26.453 14.299  -29.994 1.00 56.11 4   A 1 
ATOM 31  N NE  . ARG A 1 4   ? -27.795 13.847  -30.409 1.00 51.22 4   A 1 
ATOM 32  C CZ  . ARG A 1 4   ? -28.919 14.008  -29.712 1.00 44.96 4   A 1 
ATOM 33  N NH1 . ARG A 1 4   ? -28.933 14.577  -28.537 1.00 42.43 4   A 1 
ATOM 34  N NH2 . ARG A 1 4   ? -30.063 13.594  -30.188 1.00 42.36 4   A 1 
ATOM 35  N N   . HIS A 1 5   ? -21.251 12.596  -32.298 1.00 59.82 5   A 1 
ATOM 36  C CA  . HIS A 1 5   ? -20.182 11.687  -31.912 1.00 63.12 5   A 1 
ATOM 37  C C   . HIS A 1 5   ? -20.408 11.321  -30.444 1.00 61.80 5   A 1 
ATOM 38  O O   . HIS A 1 5   ? -20.145 12.131  -29.559 1.00 58.58 5   A 1 
ATOM 39  C CB  . HIS A 1 5   ? -18.806 12.340  -32.134 1.00 59.99 5   A 1 
ATOM 40  C CG  . HIS A 1 5   ? -18.331 12.282  -33.568 1.00 54.54 5   A 1 
ATOM 41  N ND1 . HIS A 1 5   ? -18.910 12.894  -34.653 1.00 49.06 5   A 1 
ATOM 42  C CD2 . HIS A 1 5   ? -17.239 11.602  -34.035 1.00 48.59 5   A 1 
ATOM 43  C CE1 . HIS A 1 5   ? -18.191 12.588  -35.742 1.00 47.33 5   A 1 
ATOM 44  N NE2 . HIS A 1 5   ? -17.153 11.802  -35.415 1.00 47.99 5   A 1 
ATOM 45  N N   . ASP A 1 6   ? -20.971 10.126  -30.220 1.00 59.17 6   A 1 
ATOM 46  C CA  . ASP A 1 6   ? -21.001 9.483   -28.915 1.00 64.96 6   A 1 
ATOM 47  C C   . ASP A 1 6   ? -19.551 9.099   -28.592 1.00 63.20 6   A 1 
ATOM 48  O O   . ASP A 1 6   ? -18.997 8.157   -29.158 1.00 59.48 6   A 1 
ATOM 49  C CB  . ASP A 1 6   ? -21.965 8.280   -28.975 1.00 61.96 6   A 1 
ATOM 50  C CG  . ASP A 1 6   ? -22.913 8.150   -27.783 1.00 54.49 6   A 1 
ATOM 51  O OD1 . ASP A 1 6   ? -22.882 9.022   -26.886 1.00 51.35 6   A 1 
ATOM 52  O OD2 . ASP A 1 6   ? -23.748 7.217   -27.840 1.00 51.40 6   A 1 
ATOM 53  N N   . GLN A 1 7   ? -18.878 9.933   -27.805 1.00 55.38 7   A 1 
ATOM 54  C CA  . GLN A 1 7   ? -17.583 9.579   -27.243 1.00 61.36 7   A 1 
ATOM 55  C C   . GLN A 1 7   ? -17.860 8.527   -26.162 1.00 61.34 7   A 1 
ATOM 56  O O   . GLN A 1 7   ? -18.668 8.807   -25.277 1.00 60.26 7   A 1 
ATOM 57  C CB  . GLN A 1 7   ? -16.892 10.813  -26.639 1.00 59.09 7   A 1 
ATOM 58  C CG  . GLN A 1 7   ? -16.467 11.856  -27.683 1.00 52.73 7   A 1 
ATOM 59  C CD  . GLN A 1 7   ? -15.265 11.419  -28.519 1.00 45.97 7   A 1 
ATOM 60  O OE1 . GLN A 1 7   ? -14.214 11.066  -28.021 1.00 47.87 7   A 1 
ATOM 61  N NE2 . GLN A 1 7   ? -15.361 11.445  -29.830 1.00 42.48 7   A 1 
ATOM 62  N N   . PRO A 1 8   ? -17.247 7.325   -26.215 1.00 53.58 8   A 1 
ATOM 63  C CA  . PRO A 1 8   ? -17.376 6.379   -25.124 1.00 59.62 8   A 1 
ATOM 64  C C   . PRO A 1 8   ? -16.810 7.044   -23.871 1.00 61.96 8   A 1 
ATOM 65  O O   . PRO A 1 8   ? -15.644 7.442   -23.850 1.00 59.73 8   A 1 
ATOM 66  C CB  . PRO A 1 8   ? -16.604 5.128   -25.559 1.00 56.74 8   A 1 
ATOM 67  C CG  . PRO A 1 8   ? -15.581 5.661   -26.562 1.00 54.84 8   A 1 
ATOM 68  C CD  . PRO A 1 8   ? -16.278 6.862   -27.197 1.00 61.85 8   A 1 
ATOM 69  N N   . GLU A 1 9   ? -17.657 7.217   -22.853 1.00 46.87 9   A 1 
ATOM 70  C CA  . GLU A 1 9   ? -17.189 7.610   -21.533 1.00 51.89 9   A 1 
ATOM 71  C C   . GLU A 1 9   ? -16.127 6.593   -21.118 1.00 52.27 9   A 1 
ATOM 72  O O   . GLU A 1 9   ? -16.375 5.389   -21.043 1.00 49.36 9   A 1 
ATOM 73  C CB  . GLU A 1 9   ? -18.327 7.700   -20.512 1.00 50.79 9   A 1 
ATOM 74  C CG  . GLU A 1 9   ? -19.300 8.853   -20.835 1.00 43.90 9   A 1 
ATOM 75  C CD  . GLU A 1 9   ? -19.978 9.463   -19.602 1.00 41.32 9   A 1 
ATOM 76  O OE1 . GLU A 1 9   ? -20.512 10.586  -19.747 1.00 36.93 9   A 1 
ATOM 77  O OE2 . GLU A 1 9   ? -19.959 8.833   -18.520 1.00 40.35 9   A 1 
ATOM 78  N N   . ASN A 1 10  ? -14.908 7.081   -20.940 1.00 50.55 10  A 1 
ATOM 79  C CA  . ASN A 1 10  ? -13.756 6.302   -20.528 1.00 54.32 10  A 1 
ATOM 80  C C   . ASN A 1 10  ? -14.036 5.846   -19.088 1.00 55.29 10  A 1 
ATOM 81  O O   . ASN A 1 10  ? -13.728 6.560   -18.141 1.00 53.36 10  A 1 
ATOM 82  C CB  . ASN A 1 10  ? -12.499 7.197   -20.677 1.00 52.38 10  A 1 
ATOM 83  C CG  . ASN A 1 10  ? -11.340 6.580   -21.434 1.00 44.81 10  A 1 
ATOM 84  O OD1 . ASN A 1 10  ? -11.311 5.423   -21.804 1.00 42.03 10  A 1 
ATOM 85  N ND2 . ASN A 1 10  ? -10.319 7.359   -21.714 1.00 39.43 10  A 1 
ATOM 86  N N   . TYR A 1 11  ? -14.692 4.684   -18.918 1.00 57.88 11  A 1 
ATOM 87  C CA  . TYR A 1 11  ? -14.800 4.005   -17.631 1.00 60.88 11  A 1 
ATOM 88  C C   . TYR A 1 11  ? -13.379 3.611   -17.225 1.00 62.09 11  A 1 
ATOM 89  O O   . TYR A 1 11  ? -12.871 2.562   -17.607 1.00 58.24 11  A 1 
ATOM 90  C CB  . TYR A 1 11  ? -15.750 2.799   -17.712 1.00 55.89 11  A 1 
ATOM 91  C CG  . TYR A 1 11  ? -17.214 3.139   -17.501 1.00 48.15 11  A 1 
ATOM 92  C CD1 . TYR A 1 11  ? -17.765 3.094   -16.203 1.00 45.83 11  A 1 
ATOM 93  C CD2 . TYR A 1 11  ? -18.029 3.496   -18.591 1.00 41.82 11  A 1 
ATOM 94  C CE1 . TYR A 1 11  ? -19.125 3.400   -15.998 1.00 34.92 11  A 1 
ATOM 95  C CE2 . TYR A 1 11  ? -19.389 3.810   -18.387 1.00 38.82 11  A 1 
ATOM 96  C CZ  . TYR A 1 11  ? -19.939 3.762   -17.089 1.00 38.13 11  A 1 
ATOM 97  O OH  . TYR A 1 11  ? -21.251 4.061   -16.894 1.00 37.33 11  A 1 
ATOM 98  N N   . LEU A 1 12  ? -12.701 4.503   -16.501 1.00 69.86 12  A 1 
ATOM 99  C CA  . LEU A 1 12  ? -11.463 4.197   -15.803 1.00 73.30 12  A 1 
ATOM 100 C C   . LEU A 1 12  ? -11.783 3.064   -14.830 1.00 76.53 12  A 1 
ATOM 101 O O   . LEU A 1 12  ? -12.430 3.276   -13.805 1.00 72.49 12  A 1 
ATOM 102 C CB  . LEU A 1 12  ? -10.933 5.458   -15.095 1.00 66.89 12  A 1 
ATOM 103 C CG  . LEU A 1 12  ? -10.171 6.417   -16.032 1.00 57.74 12  A 1 
ATOM 104 C CD1 . LEU A 1 12  ? -10.193 7.843   -15.485 1.00 55.01 12  A 1 
ATOM 105 C CD2 . LEU A 1 12  ? -8.712  5.990   -16.187 1.00 55.19 12  A 1 
ATOM 106 N N   . MET A 1 13  ? -11.386 1.839   -15.207 1.00 78.31 13  A 1 
ATOM 107 C CA  . MET A 1 13  ? -11.479 0.656   -14.354 1.00 81.98 13  A 1 
ATOM 108 C C   . MET A 1 13  ? -10.643 0.919   -13.104 1.00 85.86 13  A 1 
ATOM 109 O O   . MET A 1 13  ? -9.413  0.915   -13.162 1.00 82.59 13  A 1 
ATOM 110 C CB  . MET A 1 13  ? -10.970 -0.579  -15.113 1.00 73.30 13  A 1 
ATOM 111 C CG  . MET A 1 13  ? -11.921 -1.013  -16.244 1.00 61.79 13  A 1 
ATOM 112 S SD  . MET A 1 13  ? -13.489 -1.752  -15.709 1.00 57.44 13  A 1 
ATOM 113 C CE  . MET A 1 13  ? -12.927 -3.397  -15.212 1.00 49.64 13  A 1 
ATOM 114 N N   . LYS A 1 14  ? -11.315 1.183   -11.981 1.00 87.68 14  A 1 
ATOM 115 C CA  . LYS A 1 14  ? -10.648 1.359   -10.690 1.00 89.91 14  A 1 
ATOM 116 C C   . LYS A 1 14  ? -10.355 0.001   -10.065 1.00 91.31 14  A 1 
ATOM 117 O O   . LYS A 1 14  ? -11.196 -0.896  -10.091 1.00 89.18 14  A 1 
ATOM 118 C CB  . LYS A 1 14  ? -11.470 2.248   -9.751  1.00 86.11 14  A 1 
ATOM 119 C CG  . LYS A 1 14  ? -11.478 3.709   -10.224 1.00 79.72 14  A 1 
ATOM 120 C CD  . LYS A 1 14  ? -11.968 4.629   -9.106  1.00 77.02 14  A 1 
ATOM 121 C CE  . LYS A 1 14  ? -11.724 6.098   -9.482  1.00 70.44 14  A 1 
ATOM 122 N NZ  . LYS A 1 14  ? -11.318 6.885   -8.290  1.00 63.38 14  A 1 
ATOM 123 N N   . TYR A 1 15  ? -9.167  -0.130  -9.493  1.00 91.12 15  A 1 
ATOM 124 C CA  . TYR A 1 15  ? -8.794  -1.296  -8.707  1.00 92.05 15  A 1 
ATOM 125 C C   . TYR A 1 15  ? -9.461  -1.243  -7.336  1.00 92.91 15  A 1 
ATOM 126 O O   . TYR A 1 15  ? -9.621  -0.177  -6.736  1.00 91.69 15  A 1 
ATOM 127 C CB  . TYR A 1 15  ? -7.270  -1.407  -8.592  1.00 90.87 15  A 1 
ATOM 128 C CG  . TYR A 1 15  ? -6.623  -2.049  -9.806  1.00 88.98 15  A 1 
ATOM 129 C CD1 . TYR A 1 15  ? -5.999  -3.306  -9.675  1.00 84.55 15  A 1 
ATOM 130 C CD2 . TYR A 1 15  ? -6.660  -1.421  -11.066 1.00 84.83 15  A 1 
ATOM 131 C CE1 . TYR A 1 15  ? -5.413  -3.926  -10.789 1.00 81.46 15  A 1 
ATOM 132 C CE2 . TYR A 1 15  ? -6.084  -2.042  -12.188 1.00 81.80 15  A 1 
ATOM 133 C CZ  . TYR A 1 15  ? -5.455  -3.294  -12.048 1.00 83.41 15  A 1 
ATOM 134 O OH  . TYR A 1 15  ? -4.889  -3.897  -13.128 1.00 80.65 15  A 1 
ATOM 135 N N   . ASN A 1 16  ? -9.823  -2.417  -6.807  1.00 92.96 16  A 1 
ATOM 136 C CA  . ASN A 1 16  ? -10.312 -2.540  -5.441  1.00 93.05 16  A 1 
ATOM 137 C C   . ASN A 1 16  ? -9.118  -2.623  -4.484  1.00 94.24 16  A 1 
ATOM 138 O O   . ASN A 1 16  ? -8.316  -3.550  -4.577  1.00 93.20 16  A 1 
ATOM 139 C CB  . ASN A 1 16  ? -11.221 -3.772  -5.371  1.00 90.39 16  A 1 
ATOM 140 C CG  . ASN A 1 16  ? -11.864 -3.929  -4.012  1.00 80.43 16  A 1 
ATOM 141 O OD1 . ASN A 1 16  ? -12.045 -2.989  -3.255  1.00 71.39 16  A 1 
ATOM 142 N ND2 . ASN A 1 16  ? -12.258 -5.124  -3.664  1.00 70.88 16  A 1 
ATOM 143 N N   . VAL A 1 17  ? -8.976  -1.668  -3.555  1.00 93.48 17  A 1 
ATOM 144 C CA  . VAL A 1 17  ? -7.866  -1.674  -2.592  1.00 94.14 17  A 1 
ATOM 145 C C   . VAL A 1 17  ? -8.310  -2.332  -1.290  1.00 94.23 17  A 1 
ATOM 146 O O   . VAL A 1 17  ? -9.177  -1.832  -0.578  1.00 93.13 17  A 1 
ATOM 147 C CB  . VAL A 1 17  ? -7.259  -0.281  -2.375  1.00 93.89 17  A 1 
ATOM 148 C CG1 . VAL A 1 17  ? -5.994  -0.393  -1.509  1.00 91.15 17  A 1 
ATOM 149 C CG2 . VAL A 1 17  ? -6.847  0.375   -3.702  1.00 90.75 17  A 1 
ATOM 150 N N   . LEU A 1 18  ? -7.689  -3.464  -0.963  1.00 93.68 18  A 1 
ATOM 151 C CA  . LEU A 1 18  ? -7.974  -4.302  0.197   1.00 93.55 18  A 1 
ATOM 152 C C   . LEU A 1 18  ? -6.784  -4.313  1.161   1.00 94.33 18  A 1 
ATOM 153 O O   . LEU A 1 18  ? -5.643  -4.041  0.793   1.00 94.05 18  A 1 
ATOM 154 C CB  . LEU A 1 18  ? -8.329  -5.725  -0.284  1.00 92.90 18  A 1 
ATOM 155 C CG  . LEU A 1 18  ? -9.565  -5.811  -1.202  1.00 90.70 18  A 1 
ATOM 156 C CD1 . LEU A 1 18  ? -9.735  -7.242  -1.706  1.00 86.91 18  A 1 
ATOM 157 C CD2 . LEU A 1 18  ? -10.843 -5.395  -0.472  1.00 86.63 18  A 1 
ATOM 158 N N   . THR A 1 19  ? -7.042  -4.660  2.423   1.00 93.88 19  A 1 
ATOM 159 C CA  . THR A 1 19  ? -6.013  -4.792  3.457   1.00 93.97 19  A 1 
ATOM 160 C C   . THR A 1 19  ? -6.016  -6.196  4.038   1.00 93.41 19  A 1 
ATOM 161 O O   . THR A 1 19  ? -7.062  -6.828  4.147   1.00 92.35 19  A 1 
ATOM 162 C CB  . THR A 1 19  ? -6.192  -3.760  4.579   1.00 93.61 19  A 1 
ATOM 163 O OG1 . THR A 1 19  ? -7.460  -3.846  5.182   1.00 91.77 19  A 1 
ATOM 164 C CG2 . THR A 1 19  ? -6.045  -2.324  4.081   1.00 91.00 19  A 1 
ATOM 165 N N   . ILE A 1 20  ? -4.846  -6.671  4.473   1.00 91.84 20  A 1 
ATOM 166 C CA  . ILE A 1 20  ? -4.747  -7.902  5.265   1.00 91.70 20  A 1 
ATOM 167 C C   . ILE A 1 20  ? -4.670  -7.580  6.770   1.00 91.53 20  A 1 
ATOM 168 O O   . ILE A 1 20  ? -4.239  -6.480  7.156   1.00 91.48 20  A 1 
ATOM 169 C CB  . ILE A 1 20  ? -3.582  -8.798  4.783   1.00 91.99 20  A 1 
ATOM 170 C CG1 . ILE A 1 20  ? -2.198  -8.160  5.033   1.00 90.62 20  A 1 
ATOM 171 C CG2 . ILE A 1 20  ? -3.789  -9.168  3.304   1.00 88.49 20  A 1 
ATOM 172 C CD1 . ILE A 1 20  ? -1.042  -9.140  4.819   1.00 88.94 20  A 1 
ATOM 173 N N   . PRO A 1 21  ? -5.001  -8.533  7.675   1.00 93.20 21  A 1 
ATOM 174 C CA  . PRO A 1 21  ? -5.009  -8.290  9.122   1.00 92.30 21  A 1 
ATOM 175 C C   . PRO A 1 21  ? -3.686  -7.747  9.687   1.00 92.86 21  A 1 
ATOM 176 O O   . PRO A 1 21  ? -3.675  -6.931  10.619  1.00 92.35 21  A 1 
ATOM 177 C CB  . PRO A 1 21  ? -5.360  -9.650  9.738   1.00 91.42 21  A 1 
ATOM 178 C CG  . PRO A 1 21  ? -6.205  -10.328 8.661   1.00 89.29 21  A 1 
ATOM 179 C CD  . PRO A 1 21  ? -5.554  -9.852  7.371   1.00 91.30 21  A 1 
ATOM 180 N N   . SER A 1 22  ? -2.543  -8.182  9.134   1.00 92.39 22  A 1 
ATOM 181 C CA  . SER A 1 22  ? -1.222  -7.671  9.517   1.00 92.44 22  A 1 
ATOM 182 C C   . SER A 1 22  ? -1.065  -6.181  9.218   1.00 93.59 22  A 1 
ATOM 183 O O   . SER A 1 22  ? -0.615  -5.426  10.088  1.00 93.16 22  A 1 
ATOM 184 C CB  . SER A 1 22  ? -0.115  -8.489  8.842   1.00 90.84 22  A 1 
ATOM 185 O OG  . SER A 1 22  ? 0.077   -9.669  9.593   1.00 80.42 22  A 1 
ATOM 186 N N   . PHE A 1 23  ? -1.504  -5.738  8.043   1.00 92.06 23  A 1 
ATOM 187 C CA  . PHE A 1 23  ? -1.480  -4.334  7.647   1.00 92.81 23  A 1 
ATOM 188 C C   . PHE A 1 23  ? -2.340  -3.472  8.579   1.00 93.73 23  A 1 
ATOM 189 O O   . PHE A 1 23  ? -1.845  -2.480  9.117   1.00 94.01 23  A 1 
ATOM 190 C CB  . PHE A 1 23  ? -1.928  -4.204  6.187   1.00 93.36 23  A 1 
ATOM 191 C CG  . PHE A 1 23  ? -1.918  -2.776  5.690   1.00 93.72 23  A 1 
ATOM 192 C CD1 . PHE A 1 23  ? -3.042  -1.948  5.875   1.00 91.98 23  A 1 
ATOM 193 C CD2 . PHE A 1 23  ? -0.771  -2.262  5.060   1.00 92.72 23  A 1 
ATOM 194 C CE1 . PHE A 1 23  ? -3.013  -0.611  5.431   1.00 92.13 23  A 1 
ATOM 195 C CE2 . PHE A 1 23  ? -0.744  -0.933  4.612   1.00 91.89 23  A 1 
ATOM 196 C CZ  . PHE A 1 23  ? -1.865  -0.104  4.799   1.00 93.22 23  A 1 
ATOM 197 N N   . ASP A 1 24  ? -3.576  -3.881  8.870   1.00 94.45 24  A 1 
ATOM 198 C CA  . ASP A 1 24  ? -4.502  -3.122  9.724   1.00 94.18 24  A 1 
ATOM 199 C C   . ASP A 1 24  ? -3.943  -2.882  11.127  1.00 94.55 24  A 1 
ATOM 200 O O   . ASP A 1 24  ? -4.001  -1.771  11.675  1.00 94.60 24  A 1 
ATOM 201 C CB  . ASP A 1 24  ? -5.829  -3.879  9.855   1.00 93.62 24  A 1 
ATOM 202 C CG  . ASP A 1 24  ? -6.638  -3.887  8.562   1.00 91.70 24  A 1 
ATOM 203 O OD1 . ASP A 1 24  ? -6.428  -2.961  7.745   1.00 87.71 24  A 1 
ATOM 204 O OD2 . ASP A 1 24  ? -7.479  -4.798  8.450   1.00 86.90 24  A 1 
ATOM 205 N N   . ARG A 1 25  ? -3.337  -3.927  11.724  1.00 94.81 25  A 1 
ATOM 206 C CA  . ARG A 1 25  ? -2.682  -3.823  13.039  1.00 94.87 25  A 1 
ATOM 207 C C   . ARG A 1 25  ? -1.535  -2.808  13.021  1.00 95.18 25  A 1 
ATOM 208 O O   . ARG A 1 25  ? -1.366  -2.045  13.982  1.00 94.46 25  A 1 
ATOM 209 C CB  . ARG A 1 25  ? -2.164  -5.202  13.475  1.00 94.33 25  A 1 
ATOM 210 C CG  . ARG A 1 25  ? -3.294  -6.169  13.866  1.00 87.39 25  A 1 
ATOM 211 C CD  . ARG A 1 25  ? -2.761  -7.492  14.434  1.00 84.45 25  A 1 
ATOM 212 N NE  . ARG A 1 25  ? -1.912  -8.268  13.506  1.00 74.79 25  A 1 
ATOM 213 C CZ  . ARG A 1 25  ? -2.274  -9.270  12.716  1.00 67.02 25  A 1 
ATOM 214 N NH1 . ARG A 1 25  ? -3.509  -9.662  12.597  1.00 59.96 25  A 1 
ATOM 215 N NH2 . ARG A 1 25  ? -1.389  -9.932  12.020  1.00 56.12 25  A 1 
ATOM 216 N N   . GLN A 1 26  ? -0.738  -2.803  11.955  1.00 94.22 26  A 1 
ATOM 217 C CA  . GLN A 1 26  ? 0.398   -1.893  11.796  1.00 93.79 26  A 1 
ATOM 218 C C   . GLN A 1 26  ? -0.063  -0.455  11.532  1.00 94.07 26  A 1 
ATOM 219 O O   . GLN A 1 26  ? 0.410   0.465   12.212  1.00 93.92 26  A 1 
ATOM 220 C CB  . GLN A 1 26  ? 1.281   -2.399  10.656  1.00 93.77 26  A 1 
ATOM 221 C CG  . GLN A 1 26  ? 2.034   -3.698  11.005  1.00 91.74 26  A 1 
ATOM 222 C CD  . GLN A 1 26  ? 2.624   -4.352  9.759   1.00 90.92 26  A 1 
ATOM 223 O OE1 . GLN A 1 26  ? 2.374   -3.949  8.643   1.00 85.56 26  A 1 
ATOM 224 N NE2 . GLN A 1 26  ? 3.425   -5.382  9.896   1.00 83.00 26  A 1 
ATOM 225 N N   . LEU A 1 27  ? -1.036  -0.264  10.639  1.00 94.15 27  A 1 
ATOM 226 C CA  . LEU A 1 27  ? -1.632  1.034   10.328  1.00 94.28 27  A 1 
ATOM 227 C C   . LEU A 1 27  ? -2.212  1.680   11.589  1.00 94.03 27  A 1 
ATOM 228 O O   . LEU A 1 27  ? -1.887  2.825   11.908  1.00 93.96 27  A 1 
ATOM 229 C CB  . LEU A 1 27  ? -2.711  0.846   9.243   1.00 94.46 27  A 1 
ATOM 230 C CG  . LEU A 1 27  ? -3.399  2.159   8.823   1.00 93.35 27  A 1 
ATOM 231 C CD1 . LEU A 1 27  ? -2.436  3.123   8.135   1.00 90.67 27  A 1 
ATOM 232 C CD2 . LEU A 1 27  ? -4.554  1.866   7.873   1.00 90.77 27  A 1 
ATOM 233 N N   . LYS A 1 28  ? -2.987  0.925   12.388  1.00 94.97 28  A 1 
ATOM 234 C CA  . LYS A 1 28  ? -3.555  1.401   13.659  1.00 94.74 28  A 1 
ATOM 235 C C   . LYS A 1 28  ? -2.480  1.864   14.644  1.00 94.31 28  A 1 
ATOM 236 O O   . LYS A 1 28  ? -2.676  2.848   15.360  1.00 93.41 28  A 1 
ATOM 237 C CB  . LYS A 1 28  ? -4.432  0.282   14.248  1.00 94.50 28  A 1 
ATOM 238 C CG  . LYS A 1 28  ? -5.220  0.716   15.498  1.00 84.17 28  A 1 
ATOM 239 C CD  . LYS A 1 28  ? -6.181  -0.406  15.921  1.00 81.05 28  A 1 
ATOM 240 C CE  . LYS A 1 28  ? -7.066  -0.004  17.108  1.00 72.56 28  A 1 
ATOM 241 N NZ  . LYS A 1 28  ? -8.101  -1.041  17.388  1.00 64.87 28  A 1 
ATOM 242 N N   . ARG A 1 29  ? -1.335  1.167   14.717  1.00 94.52 29  A 1 
ATOM 243 C CA  . ARG A 1 29  ? -0.196  1.573   15.565  1.00 93.85 29  A 1 
ATOM 244 C C   . ARG A 1 29  ? 0.469   2.851   15.052  1.00 93.81 29  A 1 
ATOM 245 O O   . ARG A 1 29  ? 0.776   3.733   15.856  1.00 92.17 29  A 1 
ATOM 246 C CB  . ARG A 1 29  ? 0.835   0.435   15.646  1.00 92.84 29  A 1 
ATOM 247 C CG  . ARG A 1 29  ? 0.348   -0.759  16.481  1.00 81.96 29  A 1 
ATOM 248 C CD  . ARG A 1 29  ? 1.329   -1.927  16.324  1.00 80.34 29  A 1 
ATOM 249 N NE  . ARG A 1 29  ? 0.905   -3.126  17.076  1.00 69.90 29  A 1 
ATOM 250 C CZ  . ARG A 1 29  ? 1.527   -4.293  17.090  1.00 62.56 29  A 1 
ATOM 251 N NH1 . ARG A 1 29  ? 2.631   -4.502  16.425  1.00 56.26 29  A 1 
ATOM 252 N NH2 . ARG A 1 29  ? 1.049   -5.296  17.778  1.00 51.15 29  A 1 
ATOM 253 N N   . LEU A 1 30  ? 0.679   2.961   13.738  1.00 92.04 30  A 1 
ATOM 254 C CA  . LEU A 1 30  ? 1.292   4.140   13.126  1.00 91.60 30  A 1 
ATOM 255 C C   . LEU A 1 30  ? 0.382   5.371   13.204  1.00 91.40 30  A 1 
ATOM 256 O O   . LEU A 1 30  ? 0.872   6.445   13.537  1.00 90.89 30  A 1 
ATOM 257 C CB  . LEU A 1 30  ? 1.675   3.828   11.675  1.00 92.03 30  A 1 
ATOM 258 C CG  . LEU A 1 30  ? 2.869   2.870   11.519  1.00 90.91 30  A 1 
ATOM 259 C CD1 . LEU A 1 30  ? 3.060   2.570   10.039  1.00 88.15 30  A 1 
ATOM 260 C CD2 . LEU A 1 30  ? 4.174   3.471   12.053  1.00 88.18 30  A 1 
ATOM 261 N N   . ALA A 1 31  ? -0.930  5.218   13.005  1.00 92.61 31  A 1 
ATOM 262 C CA  . ALA A 1 31  ? -1.900  6.312   13.091  1.00 91.69 31  A 1 
ATOM 263 C C   . ALA A 1 31  ? -1.976  6.945   14.494  1.00 91.20 31  A 1 
ATOM 264 O O   . ALA A 1 31  ? -2.226  8.142   14.622  1.00 90.43 31  A 1 
ATOM 265 C CB  . ALA A 1 31  ? -3.267  5.776   12.645  1.00 91.79 31  A 1 
ATOM 266 N N   . LYS A 1 32  ? -1.697  6.173   15.560  1.00 91.75 32  A 1 
ATOM 267 C CA  . LYS A 1 32  ? -1.556  6.719   16.927  1.00 91.30 32  A 1 
ATOM 268 C C   . LYS A 1 32  ? -0.312  7.600   17.084  1.00 90.37 32  A 1 
ATOM 269 O O   . LYS A 1 32  ? -0.294  8.488   17.928  1.00 88.21 32  A 1 
ATOM 270 C CB  . LYS A 1 32  ? -1.508  5.582   17.956  1.00 91.95 32  A 1 
ATOM 271 C CG  . LYS A 1 32  ? -2.857  4.875   18.120  1.00 90.10 32  A 1 
ATOM 272 C CD  . LYS A 1 32  ? -2.732  3.731   19.134  1.00 85.16 32  A 1 
ATOM 273 C CE  . LYS A 1 32  ? -4.078  3.030   19.315  1.00 81.27 32  A 1 
ATOM 274 N NZ  . LYS A 1 32  ? -4.049  2.066   20.444  1.00 72.71 32  A 1 
ATOM 275 N N   . LYS A 1 33  ? 0.744   7.315   16.321  1.00 90.29 33  A 1 
ATOM 276 C CA  . LYS A 1 33  ? 2.028   8.028   16.383  1.00 89.20 33  A 1 
ATOM 277 C C   . LYS A 1 33  ? 2.076   9.231   15.432  1.00 89.25 33  A 1 
ATOM 278 O O   . LYS A 1 33  ? 2.680   10.247  15.766  1.00 87.82 33  A 1 
ATOM 279 C CB  . LYS A 1 33  ? 3.148   7.016   16.087  1.00 87.87 33  A 1 
ATOM 280 C CG  . LYS A 1 33  ? 4.541   7.626   16.292  1.00 81.10 33  A 1 
ATOM 281 C CD  . LYS A 1 33  ? 5.644   6.630   15.925  1.00 80.18 33  A 1 
ATOM 282 C CE  . LYS A 1 33  ? 6.998   7.333   16.024  1.00 73.46 33  A 1 
ATOM 283 N NZ  . LYS A 1 33  ? 8.040   6.645   15.223  1.00 67.92 33  A 1 
ATOM 284 N N   . TYR A 1 34  ? 1.472   9.099   14.260  1.00 88.95 34  A 1 
ATOM 285 C CA  . TYR A 1 34  ? 1.508   10.065  13.171  1.00 88.91 34  A 1 
ATOM 286 C C   . TYR A 1 34  ? 0.086   10.500  12.816  1.00 88.90 34  A 1 
ATOM 287 O O   . TYR A 1 34  ? -0.630  9.791   12.119  1.00 87.64 34  A 1 
ATOM 288 C CB  . TYR A 1 34  ? 2.228   9.436   11.974  1.00 88.88 34  A 1 
ATOM 289 C CG  . TYR A 1 34  ? 3.661   9.019   12.252  1.00 88.42 34  A 1 
ATOM 290 C CD1 . TYR A 1 34  ? 4.596   9.982   12.665  1.00 86.09 34  A 1 
ATOM 291 C CD2 . TYR A 1 34  ? 4.060   7.674   12.089  1.00 86.86 34  A 1 
ATOM 292 C CE1 . TYR A 1 34  ? 5.929   9.617   12.908  1.00 85.84 34  A 1 
ATOM 293 C CE2 . TYR A 1 34  ? 5.398   7.306   12.326  1.00 86.22 34  A 1 
ATOM 294 C CZ  . TYR A 1 34  ? 6.337   8.283   12.734  1.00 86.69 34  A 1 
ATOM 295 O OH  . TYR A 1 34  ? 7.634   7.960   12.963  1.00 85.02 34  A 1 
ATOM 296 N N   . HIS A 1 35  ? -0.329  11.661  13.311  1.00 89.52 35  A 1 
ATOM 297 C CA  . HIS A 1 35  ? -1.698  12.163  13.146  1.00 88.72 35  A 1 
ATOM 298 C C   . HIS A 1 35  ? -2.052  12.464  11.685  1.00 89.56 35  A 1 
ATOM 299 O O   . HIS A 1 35  ? -3.207  12.291  11.309  1.00 87.46 35  A 1 
ATOM 300 C CB  . HIS A 1 35  ? -1.883  13.408  14.021  1.00 85.18 35  A 1 
ATOM 301 C CG  . HIS A 1 35  ? -1.777  13.106  15.498  1.00 74.87 35  A 1 
ATOM 302 N ND1 . HIS A 1 35  ? -0.619  12.967  16.227  1.00 64.17 35  A 1 
ATOM 303 C CD2 . HIS A 1 35  ? -2.821  12.888  16.359  1.00 63.20 35  A 1 
ATOM 304 C CE1 . HIS A 1 35  ? -0.955  12.676  17.492  1.00 55.92 35  A 1 
ATOM 305 N NE2 . HIS A 1 35  ? -2.285  12.619  17.621  1.00 57.69 35  A 1 
ATOM 306 N N   . SER A 1 36  ? -1.072  12.861  10.863  1.00 88.56 36  A 1 
ATOM 307 C CA  . SER A 1 36  ? -1.297  13.123  9.439   1.00 88.49 36  A 1 
ATOM 308 C C   . SER A 1 36  ? -1.533  11.844  8.630   1.00 89.62 36  A 1 
ATOM 309 O O   . SER A 1 36  ? -2.231  11.900  7.623   1.00 89.57 36  A 1 
ATOM 310 C CB  . SER A 1 36  ? -0.148  13.948  8.849   1.00 86.70 36  A 1 
ATOM 311 O OG  . SER A 1 36  ? 1.013   13.173  8.664   1.00 85.26 36  A 1 
ATOM 312 N N   . LEU A 1 37  ? -1.060  10.675  9.094   1.00 89.41 37  A 1 
ATOM 313 C CA  . LEU A 1 37  ? -1.092  9.409   8.347   1.00 90.84 37  A 1 
ATOM 314 C C   . LEU A 1 37  ? -2.474  9.061   7.777   1.00 91.41 37  A 1 
ATOM 315 O O   . LEU A 1 37  ? -2.546  8.437   6.728   1.00 91.32 37  A 1 
ATOM 316 C CB  . LEU A 1 37  ? -0.588  8.279   9.259   1.00 91.37 37  A 1 
ATOM 317 C CG  . LEU A 1 37  ? -0.638  6.863   8.646   1.00 91.69 37  A 1 
ATOM 318 C CD1 . LEU A 1 37  ? 0.168   6.735   7.361   1.00 89.25 37  A 1 
ATOM 319 C CD2 . LEU A 1 37  ? -0.071  5.850   9.644   1.00 89.42 37  A 1 
ATOM 320 N N   . LYS A 1 38  ? -3.566  9.455   8.442   1.00 91.74 38  A 1 
ATOM 321 C CA  . LYS A 1 38  ? -4.919  9.223   7.925   1.00 91.37 38  A 1 
ATOM 322 C C   . LYS A 1 38  ? -5.136  9.881   6.561   1.00 92.19 38  A 1 
ATOM 323 O O   . LYS A 1 38  ? -5.710  9.247   5.691   1.00 91.71 38  A 1 
ATOM 324 C CB  . LYS A 1 38  ? -5.967  9.734   8.916   1.00 89.59 38  A 1 
ATOM 325 C CG  . LYS A 1 38  ? -6.027  8.891   10.197  1.00 80.25 38  A 1 
ATOM 326 C CD  . LYS A 1 38  ? -7.181  9.396   11.064  1.00 75.07 38  A 1 
ATOM 327 C CE  . LYS A 1 38  ? -7.320  8.565   12.336  1.00 66.37 38  A 1 
ATOM 328 N NZ  . LYS A 1 38  ? -8.500  9.017   13.118  1.00 59.09 38  A 1 
ATOM 329 N N   . ALA A 1 39  ? -4.678  11.119  6.392   1.00 91.12 39  A 1 
ATOM 330 C CA  . ALA A 1 39  ? -4.827  11.848  5.136   1.00 90.78 39  A 1 
ATOM 331 C C   . ALA A 1 39  ? -3.916  11.261  4.049   1.00 91.26 39  A 1 
ATOM 332 O O   . ALA A 1 39  ? -4.375  10.993  2.943   1.00 90.91 39  A 1 
ATOM 333 C CB  . ALA A 1 39  ? -4.544  13.334  5.389   1.00 90.00 39  A 1 
ATOM 334 N N   . GLU A 1 40  ? -2.650  10.959  4.382   1.00 90.68 40  A 1 
ATOM 335 C CA  . GLU A 1 40  ? -1.745  10.331  3.412   1.00 89.77 40  A 1 
ATOM 336 C C   . GLU A 1 40  ? -2.157  8.892   3.058   1.00 90.94 40  A 1 
ATOM 337 O O   . GLU A 1 40  ? -1.869  8.437   1.952   1.00 90.90 40  A 1 
ATOM 338 C CB  . GLU A 1 40  ? -0.290  10.337  3.904   1.00 88.40 40  A 1 
ATOM 339 C CG  . GLU A 1 40  ? 0.336   11.747  4.064   1.00 83.55 40  A 1 
ATOM 340 C CD  . GLU A 1 40  ? 0.225   12.347  5.476   1.00 81.18 40  A 1 
ATOM 341 O OE1 . GLU A 1 40  ? 0.850   13.406  5.742   1.00 72.80 40  A 1 
ATOM 342 O OE2 . GLU A 1 40  ? -0.374  11.721  6.372   1.00 73.33 40  A 1 
ATOM 343 N N   . TYR A 1 41  ? -2.833  8.181   3.965   1.00 91.55 41  A 1 
ATOM 344 C CA  . TYR A 1 41  ? -3.394  6.864   3.675   1.00 92.44 41  A 1 
ATOM 345 C C   . TYR A 1 41  ? -4.575  6.947   2.704   1.00 93.33 41  A 1 
ATOM 346 O O   . TYR A 1 41  ? -4.595  6.196   1.742   1.00 93.43 41  A 1 
ATOM 347 C CB  . TYR A 1 41  ? -3.784  6.163   4.980   1.00 92.67 41  A 1 
ATOM 348 C CG  . TYR A 1 41  ? -4.437  4.809   4.764   1.00 92.91 41  A 1 
ATOM 349 C CD1 . TYR A 1 41  ? -5.791  4.610   5.100   1.00 89.26 41  A 1 
ATOM 350 C CD2 . TYR A 1 41  ? -3.700  3.761   4.179   1.00 89.44 41  A 1 
ATOM 351 C CE1 . TYR A 1 41  ? -6.403  3.367   4.863   1.00 88.59 41  A 1 
ATOM 352 C CE2 . TYR A 1 41  ? -4.310  2.517   3.935   1.00 88.44 41  A 1 
ATOM 353 C CZ  . TYR A 1 41  ? -5.664  2.319   4.277   1.00 90.27 41  A 1 
ATOM 354 O OH  . TYR A 1 41  ? -6.255  1.121   4.038   1.00 89.06 41  A 1 
ATOM 355 N N   . VAL A 1 42  ? -5.519  7.879   2.894   1.00 93.69 42  A 1 
ATOM 356 C CA  . VAL A 1 42  ? -6.622  8.093   1.936   1.00 94.01 42  A 1 
ATOM 357 C C   . VAL A 1 42  ? -6.070  8.422   0.547   1.00 94.16 42  A 1 
ATOM 358 O O   . VAL A 1 42  ? -6.433  7.761   -0.421  1.00 94.11 42  A 1 
ATOM 359 C CB  . VAL A 1 42  ? -7.589  9.184   2.434   1.00 93.90 42  A 1 
ATOM 360 C CG1 . VAL A 1 42  ? -8.621  9.592   1.375   1.00 91.41 42  A 1 
ATOM 361 C CG2 . VAL A 1 42  ? -8.368  8.683   3.659   1.00 91.42 42  A 1 
ATOM 362 N N   . ALA A 1 43  ? -5.110  9.341   0.463   1.00 93.93 43  A 1 
ATOM 363 C CA  . ALA A 1 43  ? -4.457  9.672   -0.803  1.00 93.09 43  A 1 
ATOM 364 C C   . ALA A 1 43  ? -3.725  8.471   -1.437  1.00 93.25 43  A 1 
ATOM 365 O O   . ALA A 1 43  ? -3.684  8.346   -2.656  1.00 92.66 43  A 1 
ATOM 366 C CB  . ALA A 1 43  ? -3.491  10.837  -0.548  1.00 92.54 43  A 1 
ATOM 367 N N   . LEU A 1 44  ? -3.139  7.570   -0.634  1.00 92.43 44  A 1 
ATOM 368 C CA  . LEU A 1 44  ? -2.545  6.328   -1.140  1.00 92.48 44  A 1 
ATOM 369 C C   . LEU A 1 44  ? -3.604  5.402   -1.752  1.00 93.23 44  A 1 
ATOM 370 O O   . LEU A 1 44  ? -3.332  4.806   -2.785  1.00 93.11 44  A 1 
ATOM 371 C CB  . LEU A 1 44  ? -1.775  5.617   -0.011  1.00 92.80 44  A 1 
ATOM 372 C CG  . LEU A 1 44  ? -1.243  4.219   -0.384  1.00 91.82 44  A 1 
ATOM 373 C CD1 . LEU A 1 44  ? -0.141  4.291   -1.442  1.00 89.72 44  A 1 
ATOM 374 C CD2 . LEU A 1 44  ? -0.682  3.520   0.857   1.00 89.99 44  A 1 
ATOM 375 N N   . ILE A 1 45  ? -4.771  5.246   -1.114  1.00 93.82 45  A 1 
ATOM 376 C CA  . ILE A 1 45  ? -5.861  4.411   -1.637  1.00 93.79 45  A 1 
ATOM 377 C C   . ILE A 1 45  ? -6.324  4.950   -2.990  1.00 93.87 45  A 1 
ATOM 378 O O   . ILE A 1 45  ? -6.276  4.213   -3.970  1.00 93.69 45  A 1 
ATOM 379 C CB  . ILE A 1 45  ? -7.030  4.301   -0.632  1.00 93.75 45  A 1 
ATOM 380 C CG1 . ILE A 1 45  ? -6.634  3.614   0.697   1.00 91.42 45  A 1 
ATOM 381 C CG2 . ILE A 1 45  ? -8.238  3.572   -1.244  1.00 91.80 45  A 1 
ATOM 382 C CD1 . ILE A 1 45  ? -5.964  2.250   0.563   1.00 83.33 45  A 1 
ATOM 383 N N   . GLU A 1 46  ? -6.679  6.230   -3.065  1.00 94.08 46  A 1 
ATOM 384 C CA  . GLU A 1 46  ? -7.126  6.888   -4.303  1.00 93.45 46  A 1 
ATOM 385 C C   . GLU A 1 46  ? -6.103  6.720   -5.438  1.00 93.06 46  A 1 
ATOM 386 O O   . GLU A 1 46  ? -6.443  6.398   -6.575  1.00 92.23 46  A 1 
ATOM 387 C CB  . GLU A 1 46  ? -7.342  8.387   -4.021  1.00 93.53 46  A 1 
ATOM 388 C CG  . GLU A 1 46  ? -8.540  8.668   -3.093  1.00 91.13 46  A 1 
ATOM 389 C CD  . GLU A 1 46  ? -8.653  10.141  -2.647  1.00 88.51 46  A 1 
ATOM 390 O OE1 . GLU A 1 46  ? -9.682  10.479  -2.014  1.00 82.34 46  A 1 
ATOM 391 O OE2 . GLU A 1 46  ? -7.700  10.931  -2.865  1.00 83.31 46  A 1 
ATOM 392 N N   . ASP A 1 47  ? -4.828  6.869   -5.117  1.00 94.21 47  A 1 
ATOM 393 C CA  . ASP A 1 47  ? -3.739  6.737   -6.086  1.00 93.04 47  A 1 
ATOM 394 C C   . ASP A 1 47  ? -3.539  5.286   -6.562  1.00 93.51 47  A 1 
ATOM 395 O O   . ASP A 1 47  ? -3.245  5.059   -7.732  1.00 92.26 47  A 1 
ATOM 396 C CB  . ASP A 1 47  ? -2.498  7.309   -5.410  1.00 91.03 47  A 1 
ATOM 397 C CG  . ASP A 1 47  ? -1.281  7.400   -6.310  1.00 81.82 47  A 1 
ATOM 398 O OD1 . ASP A 1 47  ? -1.320  7.958   -7.424  1.00 76.50 47  A 1 
ATOM 399 O OD2 . ASP A 1 47  ? -0.179  7.089   -5.812  1.00 75.52 47  A 1 
ATOM 400 N N   . LEU A 1 48  ? -3.712  4.281   -5.679  1.00 92.89 48  A 1 
ATOM 401 C CA  . LEU A 1 48  ? -3.609  2.860   -6.032  1.00 93.00 48  A 1 
ATOM 402 C C   . LEU A 1 48  ? -4.837  2.341   -6.789  1.00 93.05 48  A 1 
ATOM 403 O O   . LEU A 1 48  ? -4.693  1.420   -7.591  1.00 92.59 48  A 1 
ATOM 404 C CB  . LEU A 1 48  ? -3.360  2.016   -4.771  1.00 93.62 48  A 1 
ATOM 405 C CG  . LEU A 1 48  ? -1.946  2.147   -4.182  1.00 92.47 48  A 1 
ATOM 406 C CD1 . LEU A 1 48  ? -1.879  1.353   -2.872  1.00 90.95 48  A 1 
ATOM 407 C CD2 . LEU A 1 48  ? -0.862  1.600   -5.119  1.00 91.17 48  A 1 
ATOM 408 N N   . GLU A 1 49  ? -6.024  2.923   -6.574  1.00 93.16 49  A 1 
ATOM 409 C CA  . GLU A 1 49  ? -7.217  2.625   -7.380  1.00 92.53 49  A 1 
ATOM 410 C C   . GLU A 1 49  ? -6.989  2.939   -8.864  1.00 91.74 49  A 1 
ATOM 411 O O   . GLU A 1 49  ? -7.445  2.204   -9.734  1.00 90.30 49  A 1 
ATOM 412 C CB  . GLU A 1 49  ? -8.415  3.449   -6.887  1.00 92.43 49  A 1 
ATOM 413 C CG  . GLU A 1 49  ? -9.042  2.954   -5.581  1.00 90.96 49  A 1 
ATOM 414 C CD  . GLU A 1 49  ? -10.212 3.843   -5.102  1.00 90.50 49  A 1 
ATOM 415 O OE1 . GLU A 1 49  ? -10.757 3.534   -4.017  1.00 83.69 49  A 1 
ATOM 416 O OE2 . GLU A 1 49  ? -10.594 4.812   -5.818  1.00 84.79 49  A 1 
ATOM 417 N N   . GLU A 1 50  ? -6.257  4.007   -9.162  1.00 93.00 50  A 1 
ATOM 418 C CA  . GLU A 1 50  ? -5.980  4.461   -10.532 1.00 91.86 50  A 1 
ATOM 419 C C   . GLU A 1 50  ? -4.634  3.949   -11.067 1.00 91.39 50  A 1 
ATOM 420 O O   . GLU A 1 50  ? -4.489  3.675   -12.262 1.00 88.52 50  A 1 
ATOM 421 C CB  . GLU A 1 50  ? -6.040  5.995   -10.570 1.00 89.94 50  A 1 
ATOM 422 C CG  . GLU A 1 50  ? -7.453  6.513   -10.247 1.00 85.99 50  A 1 
ATOM 423 C CD  . GLU A 1 50  ? -7.604  8.040   -10.261 1.00 80.87 50  A 1 
ATOM 424 O OE1 . GLU A 1 50  ? -8.737  8.485   -9.932  1.00 72.84 50  A 1 
ATOM 425 O OE2 . GLU A 1 50  ? -6.626  8.748   -10.608 1.00 72.21 50  A 1 
ATOM 426 N N   . ASN A 1 51  ? -3.647  3.771   -10.187 1.00 91.74 51  A 1 
ATOM 427 C CA  . ASN A 1 51  ? -2.267  3.414   -10.524 1.00 90.64 51  A 1 
ATOM 428 C C   . ASN A 1 51  ? -1.767  2.221   -9.684  1.00 91.33 51  A 1 
ATOM 429 O O   . ASN A 1 51  ? -0.852  2.376   -8.859  1.00 89.81 51  A 1 
ATOM 430 C CB  . ASN A 1 51  ? -1.368  4.655   -10.366 1.00 88.14 51  A 1 
ATOM 431 C CG  . ASN A 1 51  ? -1.834  5.845   -11.175 1.00 80.63 51  A 1 
ATOM 432 O OD1 . ASN A 1 51  ? -1.574  5.949   -12.361 1.00 73.56 51  A 1 
ATOM 433 N ND2 . ASN A 1 51  ? -2.501  6.787   -10.551 1.00 72.41 51  A 1 
ATOM 434 N N   . PRO A 1 52  ? -2.294  0.994   -9.895  1.00 91.01 52  A 1 
ATOM 435 C CA  . PRO A 1 52  ? -2.014  -0.172  -9.046  1.00 89.85 52  A 1 
ATOM 436 C C   . PRO A 1 52  ? -0.552  -0.639  -9.080  1.00 89.47 52  A 1 
ATOM 437 O O   . PRO A 1 52  ? -0.098  -1.339  -8.181  1.00 86.29 52  A 1 
ATOM 438 C CB  . PRO A 1 52  ? -2.947  -1.264  -9.577  1.00 88.62 52  A 1 
ATOM 439 C CG  . PRO A 1 52  ? -3.138  -0.882  -11.044 1.00 87.03 52  A 1 
ATOM 440 C CD  . PRO A 1 52  ? -3.195  0.637   -10.977 1.00 90.06 52  A 1 
ATOM 441 N N   . GLN A 1 53  ? 0.206   -0.248  -10.098 1.00 87.89 53  A 1 
ATOM 442 C CA  . GLN A 1 53  ? 1.617   -0.626  -10.271 1.00 86.94 53  A 1 
ATOM 443 C C   . GLN A 1 53  ? 2.590   0.484   -9.845  1.00 86.87 53  A 1 
ATOM 444 O O   . GLN A 1 53  ? 3.779   0.455   -10.171 1.00 83.54 53  A 1 
ATOM 445 C CB  . GLN A 1 53  ? 1.846   -1.083  -11.717 1.00 84.06 53  A 1 
ATOM 446 C CG  . GLN A 1 53  ? 1.008   -2.323  -12.061 1.00 80.33 53  A 1 
ATOM 447 C CD  . GLN A 1 53  ? 1.298   -2.848  -13.464 1.00 75.37 53  A 1 
ATOM 448 O OE1 . GLN A 1 53  ? 1.849   -2.183  -14.326 1.00 69.66 53  A 1 
ATOM 449 N NE2 . GLN A 1 53  ? 0.935   -4.077  -13.753 1.00 64.78 53  A 1 
ATOM 450 N N   . LYS A 1 54  ? 2.098   1.489   -9.113  1.00 87.27 54  A 1 
ATOM 451 C CA  . LYS A 1 54  ? 2.942   2.596   -8.654  1.00 85.13 54  A 1 
ATOM 452 C C   . LYS A 1 54  ? 3.954   2.137   -7.608  1.00 84.05 54  A 1 
ATOM 453 O O   . LYS A 1 54  ? 3.651   1.379   -6.695  1.00 75.42 54  A 1 
ATOM 454 C CB  . LYS A 1 54  ? 2.041   3.719   -8.132  1.00 81.00 54  A 1 
ATOM 455 C CG  . LYS A 1 54  ? 2.837   5.002   -7.829  1.00 77.47 54  A 1 
ATOM 456 C CD  . LYS A 1 54  ? 1.840   6.123   -7.583  1.00 74.77 54  A 1 
ATOM 457 C CE  . LYS A 1 54  ? 2.491   7.486   -7.369  1.00 68.62 54  A 1 
ATOM 458 N NZ  . LYS A 1 54  ? 1.430   8.524   -7.382  1.00 62.13 54  A 1 
ATOM 459 N N   . GLY A 1 55  ? 5.170   2.662   -7.699  1.00 86.47 55  A 1 
ATOM 460 C CA  . GLY A 1 55  ? 6.236   2.373   -6.742  1.00 86.56 55  A 1 
ATOM 461 C C   . GLY A 1 55  ? 7.345   1.509   -7.334  1.00 89.13 55  A 1 
ATOM 462 O O   . GLY A 1 55  ? 7.563   1.473   -8.539  1.00 86.47 55  A 1 
ATOM 463 N N   . THR A 1 56  ? 8.115   0.854   -6.473  1.00 88.35 56  A 1 
ATOM 464 C CA  . THR A 1 56  ? 9.222   -0.020  -6.876  1.00 90.35 56  A 1 
ATOM 465 C C   . THR A 1 56  ? 8.708   -1.444  -7.027  1.00 91.88 56  A 1 
ATOM 466 O O   . THR A 1 56  ? 8.282   -2.033  -6.035  1.00 91.25 56  A 1 
ATOM 467 C CB  . THR A 1 56  ? 10.362  0.020   -5.852  1.00 89.60 56  A 1 
ATOM 468 O OG1 . THR A 1 56  ? 10.772  1.352   -5.634  1.00 86.12 56  A 1 
ATOM 469 C CG2 . THR A 1 56  ? 11.594  -0.757  -6.317  1.00 85.39 56  A 1 
ATOM 470 N N   . TYR A 1 57  ? 8.796   -2.000  -8.242  1.00 91.17 57  A 1 
ATOM 471 C CA  . TYR A 1 57  ? 8.486   -3.405  -8.502  1.00 91.66 57  A 1 
ATOM 472 C C   . TYR A 1 57  ? 9.521   -4.321  -7.844  1.00 91.43 57  A 1 
ATOM 473 O O   . TYR A 1 57  ? 10.725  -4.074  -7.946  1.00 89.91 57  A 1 
ATOM 474 C CB  . TYR A 1 57  ? 8.425   -3.635  -10.013 1.00 90.14 57  A 1 
ATOM 475 C CG  . TYR A 1 57  ? 8.065   -5.056  -10.409 1.00 88.75 57  A 1 
ATOM 476 C CD1 . TYR A 1 57  ? 8.942   -5.818  -11.206 1.00 82.90 57  A 1 
ATOM 477 C CD2 . TYR A 1 57  ? 6.840   -5.607  -9.999  1.00 82.58 57  A 1 
ATOM 478 C CE1 . TYR A 1 57  ? 8.581   -7.114  -11.612 1.00 80.60 57  A 1 
ATOM 479 C CE2 . TYR A 1 57  ? 6.480   -6.907  -10.396 1.00 80.15 57  A 1 
ATOM 480 C CZ  . TYR A 1 57  ? 7.347   -7.659  -11.211 1.00 83.96 57  A 1 
ATOM 481 O OH  . TYR A 1 57  ? 6.989   -8.907  -11.612 1.00 81.70 57  A 1 
ATOM 482 N N   . LEU A 1 58  ? 9.053   -5.381  -7.166  1.00 88.96 58  A 1 
ATOM 483 C CA  . LEU A 1 58  ? 9.882   -6.341  -6.426  1.00 87.61 58  A 1 
ATOM 484 C C   . LEU A 1 58  ? 9.872   -7.747  -7.050  1.00 87.70 58  A 1 
ATOM 485 O O   . LEU A 1 58  ? 10.559  -8.639  -6.561  1.00 84.54 58  A 1 
ATOM 486 C CB  . LEU A 1 58  ? 9.420   -6.390  -4.960  1.00 87.85 58  A 1 
ATOM 487 C CG  . LEU A 1 58  ? 9.432   -5.041  -4.223  1.00 86.25 58  A 1 
ATOM 488 C CD1 . LEU A 1 58  ? 8.887   -5.251  -2.816  1.00 82.61 58  A 1 
ATOM 489 C CD2 . LEU A 1 58  ? 10.835  -4.437  -4.122  1.00 82.16 58  A 1 
ATOM 490 N N   . GLY A 1 59  ? 9.108   -7.961  -8.119  1.00 87.69 59  A 1 
ATOM 491 C CA  . GLY A 1 59  ? 8.817   -9.278  -8.688  1.00 87.20 59  A 1 
ATOM 492 C C   . GLY A 1 59  ? 7.482   -9.846  -8.186  1.00 88.56 59  A 1 
ATOM 493 O O   . GLY A 1 59  ? 6.962   -9.424  -7.154  1.00 86.88 59  A 1 
ATOM 494 N N   . ASN A 1 60  ? 6.933   -10.819 -8.917  1.00 87.19 60  A 1 
ATOM 495 C CA  . ASN A 1 60  ? 5.708   -11.551 -8.565  1.00 86.72 60  A 1 
ATOM 496 C C   . ASN A 1 60  ? 4.525   -10.634 -8.184  1.00 88.94 60  A 1 
ATOM 497 O O   . ASN A 1 60  ? 3.913   -10.823 -7.141  1.00 86.91 60  A 1 
ATOM 498 C CB  . ASN A 1 60  ? 6.031   -12.585 -7.466  1.00 83.99 60  A 1 
ATOM 499 C CG  . ASN A 1 60  ? 7.152   -13.534 -7.833  1.00 77.16 60  A 1 
ATOM 500 O OD1 . ASN A 1 60  ? 7.389   -13.874 -8.981  1.00 71.58 60  A 1 
ATOM 501 N ND2 . ASN A 1 60  ? 7.904   -13.998 -6.862  1.00 69.18 60  A 1 
ATOM 502 N N   . ASN A 1 61  ? 4.267   -9.595  -8.979  1.00 89.28 61  A 1 
ATOM 503 C CA  . ASN A 1 61  ? 3.208   -8.600  -8.748  1.00 90.69 61  A 1 
ATOM 504 C C   . ASN A 1 61  ? 3.282   -7.874  -7.388  1.00 92.39 61  A 1 
ATOM 505 O O   . ASN A 1 61  ? 2.317   -7.244  -6.965  1.00 90.85 61  A 1 
ATOM 506 C CB  . ASN A 1 61  ? 1.832   -9.228  -9.025  1.00 88.86 61  A 1 
ATOM 507 C CG  . ASN A 1 61  ? 1.686   -9.748  -10.441 1.00 85.10 61  A 1 
ATOM 508 O OD1 . ASN A 1 61  ? 2.387   -9.342  -11.358 1.00 77.08 61  A 1 
ATOM 509 N ND2 . ASN A 1 61  ? 0.784   -10.679 -10.654 1.00 74.82 61  A 1 
ATOM 510 N N   . CYS A 1 62  ? 4.423   -7.933  -6.700  1.00 90.12 62  A 1 
ATOM 511 C CA  . CYS A 1 62  ? 4.671   -7.212  -5.459  1.00 91.32 62  A 1 
ATOM 512 C C   . CYS A 1 62  ? 5.336   -5.862  -5.733  1.00 91.98 62  A 1 
ATOM 513 O O   . CYS A 1 62  ? 6.273   -5.752  -6.531  1.00 91.26 62  A 1 
ATOM 514 C CB  . CYS A 1 62  ? 5.510   -8.058  -4.505  1.00 90.18 62  A 1 
ATOM 515 S SG  . CYS A 1 62  ? 4.587   -9.516  -3.953  1.00 84.54 62  A 1 
ATOM 516 N N   . TYR A 1 63  ? 4.905   -4.853  -4.991  1.00 91.55 63  A 1 
ATOM 517 C CA  . TYR A 1 63  ? 5.396   -3.483  -5.100  1.00 92.48 63  A 1 
ATOM 518 C C   . TYR A 1 63  ? 5.695   -2.895  -3.727  1.00 93.11 63  A 1 
ATOM 519 O O   . TYR A 1 63  ? 5.123   -3.283  -2.706  1.00 92.26 63  A 1 
ATOM 520 C CB  . TYR A 1 63  ? 4.381   -2.620  -5.858  1.00 92.70 63  A 1 
ATOM 521 C CG  . TYR A 1 63  ? 4.112   -3.075  -7.278  1.00 92.72 63  A 1 
ATOM 522 C CD1 . TYR A 1 63  ? 4.789   -2.479  -8.361  1.00 87.74 63  A 1 
ATOM 523 C CD2 . TYR A 1 63  ? 3.191   -4.113  -7.515  1.00 88.53 63  A 1 
ATOM 524 C CE1 . TYR A 1 63  ? 4.558   -2.929  -9.674  1.00 86.68 63  A 1 
ATOM 525 C CE2 . TYR A 1 63  ? 2.962   -4.572  -8.824  1.00 87.40 63  A 1 
ATOM 526 C CZ  . TYR A 1 63  ? 3.648   -3.983  -9.905  1.00 90.55 63  A 1 
ATOM 527 O OH  . TYR A 1 63  ? 3.439   -4.440  -11.167 1.00 89.32 63  A 1 
ATOM 528 N N   . LYS A 1 64  ? 6.595   -1.920  -3.712  1.00 90.74 64  A 1 
ATOM 529 C CA  . LYS A 1 64  ? 6.956   -1.141  -2.525  1.00 91.71 64  A 1 
ATOM 530 C C   . LYS A 1 64  ? 6.837   0.341   -2.829  1.00 91.57 64  A 1 
ATOM 531 O O   . LYS A 1 64  ? 7.464   0.832   -3.765  1.00 89.73 64  A 1 
ATOM 532 C CB  . LYS A 1 64  ? 8.373   -1.544  -2.090  1.00 88.67 64  A 1 
ATOM 533 C CG  . LYS A 1 64  ? 8.888   -0.719  -0.896  1.00 86.94 64  A 1 
ATOM 534 C CD  . LYS A 1 64  ? 10.174  -1.324  -0.304  1.00 85.89 64  A 1 
ATOM 535 C CE  . LYS A 1 64  ? 11.384  -1.321  -1.234  1.00 77.10 64  A 1 
ATOM 536 N NZ  . LYS A 1 64  ? 12.504  -2.107  -0.638  1.00 72.01 64  A 1 
ATOM 537 N N   . ILE A 1 65  ? 6.123   1.076   -1.987  1.00 89.84 65  A 1 
ATOM 538 C CA  . ILE A 1 65  ? 6.020   2.533   -2.074  1.00 90.26 65  A 1 
ATOM 539 C C   . ILE A 1 65  ? 6.519   3.189   -0.788  1.00 89.95 65  A 1 
ATOM 540 O O   . ILE A 1 65  ? 6.383   2.662   0.320   1.00 88.03 65  A 1 
ATOM 541 C CB  . ILE A 1 65  ? 4.595   2.957   -2.496  1.00 88.52 65  A 1 
ATOM 542 C CG1 . ILE A 1 65  ? 4.582   4.438   -2.942  1.00 81.02 65  A 1 
ATOM 543 C CG2 . ILE A 1 65  ? 3.569   2.690   -1.391  1.00 80.06 65  A 1 
ATOM 544 C CD1 . ILE A 1 65  ? 3.287   4.837   -3.652  1.00 77.79 65  A 1 
ATOM 545 N N   . ARG A 1 66  ? 7.155   4.347   -0.934  1.00 88.58 66  A 1 
ATOM 546 C CA  . ARG A 1 66  ? 7.590   5.194   0.178   1.00 88.38 66  A 1 
ATOM 547 C C   . ARG A 1 66  ? 6.689   6.414   0.256   1.00 88.65 66  A 1 
ATOM 548 O O   . ARG A 1 66  ? 6.679   7.215   -0.675  1.00 86.34 66  A 1 
ATOM 549 C CB  . ARG A 1 66  ? 9.061   5.579   -0.005  1.00 85.12 66  A 1 
ATOM 550 C CG  . ARG A 1 66  ? 9.587   6.395   1.191   1.00 70.94 66  A 1 
ATOM 551 C CD  . ARG A 1 66  ? 11.026  6.867   0.960   1.00 69.90 66  A 1 
ATOM 552 N NE  . ARG A 1 66  ? 11.948  5.730   0.746   1.00 62.17 66  A 1 
ATOM 553 C CZ  . ARG A 1 66  ? 13.070  5.749   0.043   1.00 55.76 66  A 1 
ATOM 554 N NH1 . ARG A 1 66  ? 13.548  6.845   -0.464  1.00 50.62 66  A 1 
ATOM 555 N NH2 . ARG A 1 66  ? 13.724  4.638   -0.182  1.00 46.65 66  A 1 
ATOM 556 N N   . LEU A 1 67  ? 6.039   6.598   1.394   1.00 87.58 67  A 1 
ATOM 557 C CA  . LEU A 1 67  ? 5.218   7.769   1.677   1.00 85.93 67  A 1 
ATOM 558 C C   . LEU A 1 67  ? 5.966   8.723   2.607   1.00 86.14 67  A 1 
ATOM 559 O O   . LEU A 1 67  ? 6.571   8.307   3.602   1.00 84.43 67  A 1 
ATOM 560 C CB  . LEU A 1 67  ? 3.862   7.333   2.261   1.00 85.07 67  A 1 
ATOM 561 C CG  . LEU A 1 67  ? 3.064   6.362   1.373   1.00 79.61 67  A 1 
ATOM 562 C CD1 . LEU A 1 67  ? 1.833   5.882   2.137   1.00 74.59 67  A 1 
ATOM 563 C CD2 . LEU A 1 67  ? 2.614   7.025   0.075   1.00 73.75 67  A 1 
ATOM 564 N N   . ALA A 1 68  ? 5.942   10.007  2.265   1.00 85.69 68  A 1 
ATOM 565 C CA  . ALA A 1 68  ? 6.385   11.077  3.148   1.00 84.43 68  A 1 
ATOM 566 C C   . ALA A 1 68  ? 5.181   11.581  3.947   1.00 84.90 68  A 1 
ATOM 567 O O   . ALA A 1 68  ? 4.154   11.902  3.361   1.00 82.92 68  A 1 
ATOM 568 C CB  . ALA A 1 68  ? 7.036   12.184  2.310   1.00 81.59 68  A 1 
ATOM 569 N N   . LEU A 1 69  ? 5.314   11.651  5.267   1.00 84.85 69  A 1 
ATOM 570 C CA  . LEU A 1 69  ? 4.269   12.160  6.146   1.00 84.82 69  A 1 
ATOM 571 C C   . LEU A 1 69  ? 4.532   13.621  6.510   1.00 83.61 69  A 1 
ATOM 572 O O   . LEU A 1 69  ? 5.678   14.008  6.766   1.00 80.53 69  A 1 
ATOM 573 C CB  . LEU A 1 69  ? 4.156   11.292  7.410   1.00 83.92 69  A 1 
ATOM 574 C CG  . LEU A 1 69  ? 3.888   9.799   7.176   1.00 82.54 69  A 1 
ATOM 575 C CD1 . LEU A 1 69  ? 3.652   9.132   8.536   1.00 79.25 69  A 1 
ATOM 576 C CD2 . LEU A 1 69  ? 2.663   9.543   6.303   1.00 79.44 69  A 1 
ATOM 577 N N   . ALA A 1 70  ? 3.459   14.411  6.621   1.00 82.35 70  A 1 
ATOM 578 C CA  . ALA A 1 70  ? 3.531   15.754  7.198   1.00 80.96 70  A 1 
ATOM 579 C C   . ALA A 1 70  ? 3.888   15.703  8.697   1.00 79.83 70  A 1 
ATOM 580 O O   . ALA A 1 70  ? 4.652   16.536  9.195   1.00 75.32 70  A 1 
ATOM 581 C CB  . ALA A 1 70  ? 2.191   16.457  6.951   1.00 79.29 70  A 1 
ATOM 582 N N   . SER A 1 71  ? 3.405   14.670  9.417   1.00 76.30 71  A 1 
ATOM 583 C CA  . SER A 1 71  ? 3.773   14.425  10.815  1.00 74.82 71  A 1 
ATOM 584 C C   . SER A 1 71  ? 5.267   14.144  10.978  1.00 73.48 71  A 1 
ATOM 585 O O   . SER A 1 71  ? 5.830   13.239  10.361  1.00 70.83 71  A 1 
ATOM 586 C CB  . SER A 1 71  ? 2.995   13.240  11.382  1.00 72.44 71  A 1 
ATOM 587 O OG  . SER A 1 71  ? 1.641   13.585  11.583  1.00 65.69 71  A 1 
ATOM 588 N N   . LYS A 1 72  ? 5.904   14.862  11.912  1.00 68.21 72  A 1 
ATOM 589 C CA  . LYS A 1 72  ? 7.313   14.660  12.272  1.00 66.17 72  A 1 
ATOM 590 C C   . LYS A 1 72  ? 7.453   13.702  13.454  1.00 66.51 72  A 1 
ATOM 591 O O   . LYS A 1 72  ? 6.626   13.669  14.362  1.00 60.40 72  A 1 
ATOM 592 C CB  . LYS A 1 72  ? 7.991   16.012  12.542  1.00 59.50 72  A 1 
ATOM 593 C CG  . LYS A 1 72  ? 7.989   16.900  11.287  1.00 52.95 72  A 1 
ATOM 594 C CD  . LYS A 1 72  ? 8.699   18.228  11.544  1.00 50.46 72  A 1 
ATOM 595 C CE  . LYS A 1 72  ? 8.625   19.105  10.289  1.00 45.57 72  A 1 
ATOM 596 N NZ  . LYS A 1 72  ? 9.354   20.383  10.477  1.00 41.02 72  A 1 
ATOM 597 N N   . GLY A 1 73  ? 8.537   12.927  13.465  1.00 59.57 73  A 1 
ATOM 598 C CA  . GLY A 1 73  ? 8.954   12.208  14.668  1.00 57.55 73  A 1 
ATOM 599 C C   . GLY A 1 73  ? 9.438   13.191  15.743  1.00 58.65 73  A 1 
ATOM 600 O O   . GLY A 1 73  ? 10.038  14.214  15.423  1.00 55.56 73  A 1 
ATOM 601 N N   . ARG A 1 74  ? 9.221   12.874  17.019  1.00 56.26 74  A 1 
ATOM 602 C CA  . ARG A 1 74  ? 9.684   13.701  18.143  1.00 56.86 74  A 1 
ATOM 603 C C   . ARG A 1 74  ? 11.196  13.951  18.036  1.00 57.53 74  A 1 
ATOM 604 O O   . ARG A 1 74  ? 11.965  13.000  17.912  1.00 53.40 74  A 1 
ATOM 605 C CB  . ARG A 1 74  ? 9.290   13.027  19.475  1.00 53.27 74  A 1 
ATOM 606 C CG  . ARG A 1 74  ? 9.495   13.942  20.696  1.00 48.06 74  A 1 
ATOM 607 C CD  . ARG A 1 74  ? 9.000   13.258  21.979  1.00 45.13 74  A 1 
ATOM 608 N NE  . ARG A 1 74  ? 9.150   14.118  23.164  1.00 40.89 74  A 1 
ATOM 609 C CZ  . ARG A 1 74  ? 8.753   13.833  24.399  1.00 37.48 74  A 1 
ATOM 610 N NH1 . ARG A 1 74  ? 8.176   12.701  24.699  1.00 35.79 74  A 1 
ATOM 611 N NH2 . ARG A 1 74  ? 8.933   14.690  25.366  1.00 34.71 74  A 1 
ATOM 612 N N   . GLY A 1 75  ? 11.599  15.223  18.068  1.00 51.25 75  A 1 
ATOM 613 C CA  . GLY A 1 75  ? 13.011  15.629  17.985  1.00 51.63 75  A 1 
ATOM 614 C C   . GLY A 1 75  ? 13.645  15.567  16.587  1.00 53.94 75  A 1 
ATOM 615 O O   . GLY A 1 75  ? 14.860  15.677  16.481  1.00 51.19 75  A 1 
ATOM 616 N N   . LYS A 1 76  ? 12.860  15.392  15.507  1.00 55.36 76  A 1 
ATOM 617 C CA  . LYS A 1 76  ? 13.369  15.379  14.126  1.00 57.31 76  A 1 
ATOM 618 C C   . LYS A 1 76  ? 12.926  16.625  13.351  1.00 57.43 76  A 1 
ATOM 619 O O   . LYS A 1 76  ? 11.775  17.042  13.442  1.00 53.93 76  A 1 
ATOM 620 C CB  . LYS A 1 76  ? 12.979  14.079  13.401  1.00 54.69 76  A 1 
ATOM 621 C CG  . LYS A 1 76  ? 13.564  12.833  14.085  1.00 51.34 76  A 1 
ATOM 622 C CD  . LYS A 1 76  ? 13.414  11.575  13.217  1.00 50.91 76  A 1 
ATOM 623 C CE  . LYS A 1 76  ? 14.032  10.367  13.929  1.00 46.47 76  A 1 
ATOM 624 N NZ  . LYS A 1 76  ? 14.016  9.138   13.090  1.00 43.77 76  A 1 
ATOM 625 N N   . SER A 1 77  ? 13.834  17.180  12.542  1.00 52.25 77  A 1 
ATOM 626 C CA  . SER A 1 77  ? 13.588  18.359  11.696  1.00 52.67 77  A 1 
ATOM 627 C C   . SER A 1 77  ? 12.789  18.043  10.424  1.00 54.16 77  A 1 
ATOM 628 O O   . SER A 1 77  ? 12.066  18.908  9.928   1.00 50.56 77  A 1 
ATOM 629 C CB  . SER A 1 77  ? 14.932  19.002  11.325  1.00 48.16 77  A 1 
ATOM 630 O OG  . SER A 1 77  ? 15.791  18.024  10.771  1.00 42.75 77  A 1 
ATOM 631 N N   . GLY A 1 78  ? 12.866  16.800  9.909   1.00 57.12 78  A 1 
ATOM 632 C CA  . GLY A 1 78  ? 12.163  16.331  8.710   1.00 57.40 78  A 1 
ATOM 633 C C   . GLY A 1 78  ? 10.895  15.522  9.011   1.00 59.19 78  A 1 
ATOM 634 O O   . GLY A 1 78  ? 10.756  14.953  10.098  1.00 55.08 78  A 1 
ATOM 635 N N   . GLY A 1 79  ? 9.991   15.438  8.018   1.00 60.89 79  A 1 
ATOM 636 C CA  . GLY A 1 79  ? 8.801   14.586  8.060   1.00 63.25 79  A 1 
ATOM 637 C C   . GLY A 1 79  ? 9.155   13.099  8.200   1.00 67.43 79  A 1 
ATOM 638 O O   . GLY A 1 79  ? 10.207  12.648  7.733   1.00 64.31 79  A 1 
ATOM 639 N N   . ALA A 1 80  ? 8.274   12.330  8.857   1.00 69.57 80  A 1 
ATOM 640 C CA  . ALA A 1 80  ? 8.419   10.884  8.941   1.00 72.43 80  A 1 
ATOM 641 C C   . ALA A 1 80  ? 8.265   10.252  7.548   1.00 75.47 80  A 1 
ATOM 642 O O   . ALA A 1 80  ? 7.573   10.776  6.678   1.00 74.13 80  A 1 
ATOM 643 C CB  . ALA A 1 80  ? 7.415   10.329  9.950   1.00 69.77 80  A 1 
ATOM 644 N N   . ARG A 1 81  ? 8.921   9.108   7.339   1.00 73.00 81  A 1 
ATOM 645 C CA  . ARG A 1 81  ? 8.766   8.298   6.125   1.00 73.93 81  A 1 
ATOM 646 C C   . ARG A 1 81  ? 8.259   6.923   6.515   1.00 76.63 81  A 1 
ATOM 647 O O   . ARG A 1 81  ? 8.834   6.287   7.401   1.00 76.16 81  A 1 
ATOM 648 C CB  . ARG A 1 81  ? 10.079  8.212   5.342   1.00 68.77 81  A 1 
ATOM 649 C CG  . ARG A 1 81  ? 10.493  9.578   4.769   1.00 61.35 81  A 1 
ATOM 650 C CD  . ARG A 1 81  ? 11.764  9.440   3.929   1.00 58.32 81  A 1 
ATOM 651 N NE  . ARG A 1 81  ? 12.180  10.729  3.350   1.00 52.14 81  A 1 
ATOM 652 C CZ  . ARG A 1 81  ? 13.203  11.492  3.716   1.00 47.32 81  A 1 
ATOM 653 N NH1 . ARG A 1 81  ? 13.991  11.176  4.707   1.00 42.30 81  A 1 
ATOM 654 N NH2 . ARG A 1 81  ? 13.451  12.607  3.089   1.00 40.80 81  A 1 
ATOM 655 N N   . ILE A 1 82  ? 7.215   6.466   5.845   1.00 78.96 82  A 1 
ATOM 656 C CA  . ILE A 1 82  ? 6.696   5.110   5.986   1.00 78.57 82  A 1 
ATOM 657 C C   . ILE A 1 82  ? 6.902   4.348   4.684   1.00 79.19 82  A 1 
ATOM 658 O O   . ILE A 1 82  ? 7.009   4.944   3.611   1.00 79.94 82  A 1 
ATOM 659 C CB  . ILE A 1 82  ? 5.235   5.093   6.478   1.00 75.75 82  A 1 
ATOM 660 C CG1 . ILE A 1 82  ? 4.297   5.794   5.474   1.00 69.42 82  A 1 
ATOM 661 C CG2 . ILE A 1 82  ? 5.152   5.712   7.886   1.00 70.33 82  A 1 
ATOM 662 C CD1 . ILE A 1 82  ? 2.821   5.616   5.808   1.00 66.35 82  A 1 
ATOM 663 N N   . ILE A 1 83  ? 7.011   3.028   4.795   1.00 79.76 83  A 1 
ATOM 664 C CA  . ILE A 1 83  ? 7.107   2.108   3.666   1.00 78.51 83  A 1 
ATOM 665 C C   . ILE A 1 83  ? 5.870   1.223   3.686   1.00 79.46 83  A 1 
ATOM 666 O O   . ILE A 1 83  ? 5.524   0.694   4.740   1.00 80.92 83  A 1 
ATOM 667 C CB  . ILE A 1 83  ? 8.395   1.267   3.736   1.00 77.33 83  A 1 
ATOM 668 C CG1 . ILE A 1 83  ? 9.686   2.108   3.867   1.00 74.91 83  A 1 
ATOM 669 C CG2 . ILE A 1 83  ? 8.499   0.347   2.507   1.00 77.14 83  A 1 
ATOM 670 C CD1 . ILE A 1 83  ? 9.977   3.072   2.717   1.00 71.70 83  A 1 
ATOM 671 N N   . THR A 1 84  ? 5.243   1.059   2.525   1.00 76.25 84  A 1 
ATOM 672 C CA  . THR A 1 84  ? 4.111   0.154   2.317   1.00 77.69 84  A 1 
ATOM 673 C C   . THR A 1 84  ? 4.476   -0.860  1.243   1.00 78.42 84  A 1 
ATOM 674 O O   . THR A 1 84  ? 5.030   -0.482  0.213   1.00 80.85 84  A 1 
ATOM 675 C CB  . THR A 1 84  ? 2.843   0.929   1.929   1.00 76.60 84  A 1 
ATOM 676 O OG1 . THR A 1 84  ? 2.562   1.892   2.916   1.00 69.21 84  A 1 
ATOM 677 C CG2 . THR A 1 84  ? 1.615   0.035   1.824   1.00 71.14 84  A 1 
ATOM 678 N N   . TYR A 1 85  ? 4.183   -2.136  1.497   1.00 81.63 85  A 1 
ATOM 679 C CA  . TYR A 1 85  ? 4.251   -3.218  0.522   1.00 82.35 85  A 1 
ATOM 680 C C   . TYR A 1 85  ? 2.838   -3.634  0.151   1.00 82.27 85  A 1 
ATOM 681 O O   . TYR A 1 85  ? 1.968   -3.698  1.024   1.00 84.23 85  A 1 
ATOM 682 C CB  . TYR A 1 85  ? 5.015   -4.421  1.069   1.00 81.70 85  A 1 
ATOM 683 C CG  . TYR A 1 85  ? 6.518   -4.262  1.114   1.00 77.37 85  A 1 
ATOM 684 C CD1 . TYR A 1 85  ? 7.324   -5.122  0.341   1.00 75.48 85  A 1 
ATOM 685 C CD2 . TYR A 1 85  ? 7.119   -3.297  1.944   1.00 73.39 85  A 1 
ATOM 686 C CE1 . TYR A 1 85  ? 8.723   -5.021  0.402   1.00 67.46 85  A 1 
ATOM 687 C CE2 . TYR A 1 85  ? 8.520   -3.187  1.996   1.00 69.12 85  A 1 
ATOM 688 C CZ  . TYR A 1 85  ? 9.323   -4.055  1.225   1.00 69.86 85  A 1 
ATOM 689 O OH  . TYR A 1 85  ? 10.675  -3.958  1.272   1.00 72.47 85  A 1 
ATOM 690 N N   . PHE A 1 86  ? 2.630   -3.928  -1.127  1.00 86.91 86  A 1 
ATOM 691 C CA  . PHE A 1 86  ? 1.347   -4.379  -1.642  1.00 86.53 86  A 1 
ATOM 692 C C   . PHE A 1 86  ? 1.533   -5.362  -2.796  1.00 87.17 86  A 1 
ATOM 693 O O   . PHE A 1 86  ? 2.595   -5.415  -3.420  1.00 88.52 86  A 1 
ATOM 694 C CB  . PHE A 1 86  ? 0.488   -3.173  -2.026  1.00 85.57 86  A 1 
ATOM 695 C CG  . PHE A 1 86  ? 1.081   -2.271  -3.089  1.00 81.68 86  A 1 
ATOM 696 C CD1 . PHE A 1 86  ? 1.978   -1.249  -2.730  1.00 79.42 86  A 1 
ATOM 697 C CD2 . PHE A 1 86  ? 0.696   -2.423  -4.432  1.00 79.37 86  A 1 
ATOM 698 C CE1 . PHE A 1 86  ? 2.477   -0.380  -3.709  1.00 70.56 86  A 1 
ATOM 699 C CE2 . PHE A 1 86  ? 1.194   -1.550  -5.409  1.00 72.32 86  A 1 
ATOM 700 C CZ  . PHE A 1 86  ? 2.082   -0.523  -5.050  1.00 72.67 86  A 1 
ATOM 701 N N   . TYR A 1 87  ? 0.496   -6.154  -3.046  1.00 87.54 87  A 1 
ATOM 702 C CA  . TYR A 1 87  ? 0.398   -7.153  -4.099  1.00 87.18 87  A 1 
ATOM 703 C C   . TYR A 1 87  ? -0.770  -6.806  -5.019  1.00 87.36 87  A 1 
ATOM 704 O O   . TYR A 1 87  ? -1.800  -6.351  -4.537  1.00 88.17 87  A 1 
ATOM 705 C CB  . TYR A 1 87  ? 0.226   -8.524  -3.446  1.00 87.09 87  A 1 
ATOM 706 C CG  . TYR A 1 87  ? 0.001   -9.655  -4.422  1.00 84.27 87  A 1 
ATOM 707 C CD1 . TYR A 1 87  ? -1.239  -10.317 -4.477  1.00 79.79 87  A 1 
ATOM 708 C CD2 . TYR A 1 87  ? 1.044   -10.048 -5.283  1.00 79.18 87  A 1 
ATOM 709 C CE1 . TYR A 1 87  ? -1.430  -11.378 -5.380  1.00 71.71 87  A 1 
ATOM 710 C CE2 . TYR A 1 87  ? 0.855   -11.103 -6.193  1.00 73.46 87  A 1 
ATOM 711 C CZ  . TYR A 1 87  ? -0.381  -11.775 -6.241  1.00 75.39 87  A 1 
ATOM 712 O OH  . TYR A 1 87  ? -0.558  -12.798 -7.116  1.00 76.99 87  A 1 
ATOM 713 N N   . VAL A 1 88  ? -0.603  -6.992  -6.318  1.00 87.88 88  A 1 
ATOM 714 C CA  . VAL A 1 88  ? -1.625  -6.672  -7.328  1.00 86.64 88  A 1 
ATOM 715 C C   . VAL A 1 88  ? -2.038  -7.946  -8.054  1.00 85.62 88  A 1 
ATOM 716 O O   . VAL A 1 88  ? -1.192  -8.607  -8.655  1.00 86.06 88  A 1 
ATOM 717 C CB  . VAL A 1 88  ? -1.123  -5.615  -8.329  1.00 85.92 88  A 1 
ATOM 718 C CG1 . VAL A 1 88  ? -2.221  -5.221  -9.324  1.00 80.76 88  A 1 
ATOM 719 C CG2 . VAL A 1 88  ? -0.655  -4.337  -7.614  1.00 81.17 88  A 1 
ATOM 720 N N   . GLU A 1 89  ? -3.320  -8.276  -8.026  1.00 89.77 89  A 1 
ATOM 721 C CA  . GLU A 1 89  ? -3.890  -9.457  -8.688  1.00 88.85 89  A 1 
ATOM 722 C C   . GLU A 1 89  ? -5.358  -9.206  -9.064  1.00 88.34 89  A 1 
ATOM 723 O O   . GLU A 1 89  ? -6.095  -8.584  -8.305  1.00 85.95 89  A 1 
ATOM 724 C CB  . GLU A 1 89  ? -3.761  -10.668 -7.756  1.00 85.72 89  A 1 
ATOM 725 C CG  . GLU A 1 89  ? -4.201  -11.993 -8.397  1.00 79.83 89  A 1 
ATOM 726 C CD  . GLU A 1 89  ? -3.684  -13.168 -7.557  1.00 77.63 89  A 1 
ATOM 727 O OE1 . GLU A 1 89  ? -2.910  -13.977 -8.118  1.00 68.01 89  A 1 
ATOM 728 O OE2 . GLU A 1 89  ? -3.913  -13.162 -6.326  1.00 68.94 89  A 1 
ATOM 729 N N   . GLU A 1 90  ? -5.776  -9.674  -10.238 1.00 87.97 90  A 1 
ATOM 730 C CA  . GLU A 1 90  ? -7.179  -9.736  -10.687 1.00 86.57 90  A 1 
ATOM 731 C C   . GLU A 1 90  ? -8.028  -8.474  -10.404 1.00 86.44 90  A 1 
ATOM 732 O O   . GLU A 1 90  ? -9.152  -8.534  -9.919  1.00 81.19 90  A 1 
ATOM 733 C CB  . GLU A 1 90  ? -7.845  -11.029 -10.176 1.00 82.58 90  A 1 
ATOM 734 C CG  . GLU A 1 90  ? -7.139  -12.291 -10.706 1.00 75.31 90  A 1 
ATOM 735 C CD  . GLU A 1 90  ? -7.914  -13.587 -10.412 1.00 68.71 90  A 1 
ATOM 736 O OE1 . GLU A 1 90  ? -7.540  -14.612 -11.027 1.00 62.37 90  A 1 
ATOM 737 O OE2 . GLU A 1 90  ? -8.903  -13.539 -9.647  1.00 61.36 90  A 1 
ATOM 738 N N   . GLY A 1 91  ? -7.485  -7.281  -10.699 1.00 88.33 91  A 1 
ATOM 739 C CA  . GLY A 1 91  ? -8.197  -6.014  -10.468 1.00 89.12 91  A 1 
ATOM 740 C C   . GLY A 1 91  ? -8.231  -5.557  -9.003  1.00 91.67 91  A 1 
ATOM 741 O O   . GLY A 1 91  ? -8.906  -4.575  -8.691  1.00 89.32 91  A 1 
ATOM 742 N N   . SER A 1 92  ? -7.488  -6.215  -8.106  1.00 91.75 92  A 1 
ATOM 743 C CA  . SER A 1 92  ? -7.362  -5.862  -6.691  1.00 92.95 92  A 1 
ATOM 744 C C   . SER A 1 92  ? -5.925  -5.516  -6.295  1.00 93.96 92  A 1 
ATOM 745 O O   . SER A 1 92  ? -4.951  -6.031  -6.842  1.00 92.98 92  A 1 
ATOM 746 C CB  . SER A 1 92  ? -7.915  -6.983  -5.807  1.00 91.49 92  A 1 
ATOM 747 O OG  . SER A 1 92  ? -9.294  -7.169  -6.066  1.00 84.83 92  A 1 
ATOM 748 N N   . VAL A 1 93  ? -5.791  -4.628  -5.317  1.00 93.22 93  A 1 
ATOM 749 C CA  . VAL A 1 93  ? -4.531  -4.268  -4.660  1.00 93.98 93  A 1 
ATOM 750 C C   . VAL A 1 93  ? -4.625  -4.676  -3.194  1.00 94.61 93  A 1 
ATOM 751 O O   . VAL A 1 93  ? -5.447  -4.146  -2.455  1.00 94.14 93  A 1 
ATOM 752 C CB  . VAL A 1 93  ? -4.239  -2.763  -4.786  1.00 93.65 93  A 1 
ATOM 753 C CG1 . VAL A 1 93  ? -2.921  -2.396  -4.089  1.00 89.69 93  A 1 
ATOM 754 C CG2 . VAL A 1 93  ? -4.134  -2.311  -6.245  1.00 89.66 93  A 1 
ATOM 755 N N   . PHE A 1 94  ? -3.756  -5.574  -2.741  1.00 93.37 94  A 1 
ATOM 756 C CA  . PHE A 1 94  ? -3.700  -6.050  -1.359  1.00 93.34 94  A 1 
ATOM 757 C C   . PHE A 1 94  ? -2.566  -5.358  -0.606  1.00 93.89 94  A 1 
ATOM 758 O O   . PHE A 1 94  ? -1.391  -5.599  -0.867  1.00 93.18 94  A 1 
ATOM 759 C CB  . PHE A 1 94  ? -3.545  -7.571  -1.344  1.00 93.11 94  A 1 
ATOM 760 C CG  . PHE A 1 94  ? -4.706  -8.308  -1.982  1.00 92.13 94  A 1 
ATOM 761 C CD1 . PHE A 1 94  ? -5.815  -8.691  -1.204  1.00 89.06 94  A 1 
ATOM 762 C CD2 . PHE A 1 94  ? -4.681  -8.606  -3.360  1.00 90.15 94  A 1 
ATOM 763 C CE1 . PHE A 1 94  ? -6.886  -9.383  -1.797  1.00 88.59 94  A 1 
ATOM 764 C CE2 . PHE A 1 94  ? -5.755  -9.292  -3.953  1.00 89.08 94  A 1 
ATOM 765 C CZ  . PHE A 1 94  ? -6.857  -9.687  -3.171  1.00 90.09 94  A 1 
ATOM 766 N N   . LEU A 1 95  ? -2.900  -4.510  0.362   1.00 92.89 95  A 1 
ATOM 767 C CA  . LEU A 1 95  ? -1.922  -3.856  1.234   1.00 93.40 95  A 1 
ATOM 768 C C   . LEU A 1 95  ? -1.420  -4.850  2.292   1.00 93.51 95  A 1 
ATOM 769 O O   . LEU A 1 95  ? -2.158  -5.262  3.188   1.00 93.08 95  A 1 
ATOM 770 C CB  . LEU A 1 95  ? -2.531  -2.598  1.866   1.00 93.93 95  A 1 
ATOM 771 C CG  . LEU A 1 95  ? -3.025  -1.531  0.870   1.00 93.14 95  A 1 
ATOM 772 C CD1 . LEU A 1 95  ? -3.587  -0.340  1.640   1.00 89.34 95  A 1 
ATOM 773 C CD2 . LEU A 1 95  ? -1.909  -1.010  -0.029  1.00 89.21 95  A 1 
ATOM 774 N N   . LEU A 1 96  ? -0.137  -5.224  2.197   1.00 91.61 96  A 1 
ATOM 775 C CA  . LEU A 1 96  ? 0.459   -6.322  2.964   1.00 91.44 96  A 1 
ATOM 776 C C   . LEU A 1 96  ? 1.051   -5.862  4.298   1.00 91.92 96  A 1 
ATOM 777 O O   . LEU A 1 96  ? 0.868   -6.494  5.340   1.00 91.66 96  A 1 
ATOM 778 C CB  . LEU A 1 96  ? 1.550   -6.993  2.112   1.00 91.68 96  A 1 
ATOM 779 C CG  . LEU A 1 96  ? 1.100   -7.535  0.743   1.00 90.14 96  A 1 
ATOM 780 C CD1 . LEU A 1 96  ? 2.305   -8.144  0.037   1.00 85.92 96  A 1 
ATOM 781 C CD2 . LEU A 1 96  ? 0.018   -8.599  0.879   1.00 86.11 96  A 1 
ATOM 782 N N   . THR A 1 97  ? 1.813   -4.773  4.273   1.00 91.68 97  A 1 
ATOM 783 C CA  . THR A 1 97  ? 2.512   -4.266  5.458   1.00 92.13 97  A 1 
ATOM 784 C C   . THR A 1 97  ? 2.773   -2.772  5.338   1.00 91.82 97  A 1 
ATOM 785 O O   . THR A 1 97  ? 2.989   -2.248  4.247   1.00 91.09 97  A 1 
ATOM 786 C CB  . THR A 1 97  ? 3.813   -5.051  5.709   1.00 91.91 97  A 1 
ATOM 787 O OG1 . THR A 1 97  ? 4.462   -4.632  6.888   1.00 87.79 97  A 1 
ATOM 788 C CG2 . THR A 1 97  ? 4.853   -4.940  4.597   1.00 87.27 97  A 1 
ATOM 789 N N   . ILE A 1 98  ? 2.796   -2.089  6.482   1.00 92.59 98  A 1 
ATOM 790 C CA  . ILE A 1 98  ? 3.164   -0.680  6.597   1.00 93.02 98  A 1 
ATOM 791 C C   . ILE A 1 98  ? 4.032   -0.460  7.838   1.00 92.56 98  A 1 
ATOM 792 O O   . ILE A 1 98  ? 3.692   -0.891  8.941   1.00 92.09 98  A 1 
ATOM 793 C CB  . ILE A 1 98  ? 1.903   0.215   6.563   1.00 92.88 98  A 1 
ATOM 794 C CG1 . ILE A 1 98  ? 2.311   1.701   6.509   1.00 91.53 98  A 1 
ATOM 795 C CG2 . ILE A 1 98  ? 0.939   -0.067  7.729   1.00 90.57 98  A 1 
ATOM 796 C CD1 . ILE A 1 98  ? 1.129   2.640   6.258   1.00 89.94 98  A 1 
ATOM 797 N N   . TYR A 1 99  ? 5.170   0.224   7.686   1.00 90.06 99  A 1 
ATOM 798 C CA  . TYR A 1 99  ? 6.080   0.470   8.803   1.00 90.09 99  A 1 
ATOM 799 C C   . TYR A 1 99  ? 6.842   1.795   8.686   1.00 90.01 99  A 1 
ATOM 800 O O   . TYR A 1 99  ? 7.021   2.357   7.615   1.00 89.13 99  A 1 
ATOM 801 C CB  . TYR A 1 99  ? 7.039   -0.712  8.968   1.00 89.39 99  A 1 
ATOM 802 C CG  . TYR A 1 99  ? 7.922   -0.992  7.767   1.00 87.99 99  A 1 
ATOM 803 C CD1 . TYR A 1 99  ? 7.539   -1.968  6.826   1.00 84.17 99  A 1 
ATOM 804 C CD2 . TYR A 1 99  ? 9.128   -0.288  7.596   1.00 83.33 99  A 1 
ATOM 805 C CE1 . TYR A 1 99  ? 8.369   -2.247  5.729   1.00 79.64 99  A 1 
ATOM 806 C CE2 . TYR A 1 99  ? 9.957   -0.560  6.498   1.00 80.04 99  A 1 
ATOM 807 C CZ  . TYR A 1 99  ? 9.583   -1.545  5.567   1.00 83.14 99  A 1 
ATOM 808 O OH  . TYR A 1 99  ? 10.401  -1.821  4.521   1.00 80.91 99  A 1 
ATOM 809 N N   . ASP A 1 100 ? 7.315   2.286   9.823   1.00 90.95 100 A 1 
ATOM 810 C CA  . ASP A 1 100 ? 8.179   3.466   9.916   1.00 90.64 100 A 1 
ATOM 811 C C   . ASP A 1 100 ? 9.600   3.111   9.449   1.00 90.35 100 A 1 
ATOM 812 O O   . ASP A 1 100 ? 10.291  2.309   10.084  1.00 88.99 100 A 1 
ATOM 813 C CB  . ASP A 1 100 ? 8.141   3.964   11.372  1.00 88.31 100 A 1 
ATOM 814 C CG  . ASP A 1 100 ? 8.998   5.191   11.692  1.00 85.73 100 A 1 
ATOM 815 O OD1 . ASP A 1 100 ? 9.912   5.550   10.922  1.00 81.01 100 A 1 
ATOM 816 O OD2 . ASP A 1 100 ? 8.778   5.752   12.797  1.00 79.90 100 A 1 
ATOM 817 N N   . LYS A 1 101 ? 10.067  3.765   8.378   1.00 88.52 101 A 1 
ATOM 818 C CA  . LYS A 1 101 ? 11.404  3.546   7.809   1.00 87.26 101 A 1 
ATOM 819 C C   . LYS A 1 101 ? 12.542  3.777   8.814   1.00 86.01 101 A 1 
ATOM 820 O O   . LYS A 1 101 ? 13.631  3.228   8.643   1.00 84.27 101 A 1 
ATOM 821 C CB  . LYS A 1 101 ? 11.582  4.422   6.556   1.00 85.85 101 A 1 
ATOM 822 C CG  . LYS A 1 101 ? 12.934  4.141   5.886   1.00 79.38 101 A 1 
ATOM 823 C CD  . LYS A 1 101 ? 13.073  4.742   4.494   1.00 75.11 101 A 1 
ATOM 824 C CE  . LYS A 1 101 ? 14.472  4.435   3.926   1.00 69.19 101 A 1 
ATOM 825 N NZ  . LYS A 1 101 ? 14.770  2.977   3.870   1.00 62.01 101 A 1 
ATOM 826 N N   . SER A 1 102 ? 12.326  4.586   9.848   1.00 87.08 102 A 1 
ATOM 827 C CA  . SER A 1 102 ? 13.340  4.785   10.892  1.00 85.02 102 A 1 
ATOM 828 C C   . SER A 1 102 ? 13.456  3.615   11.872  1.00 84.70 102 A 1 
ATOM 829 O O   . SER A 1 102 ? 14.422  3.565   12.630  1.00 82.53 102 A 1 
ATOM 830 C CB  . SER A 1 102 ? 13.096  6.097   11.643  1.00 83.50 102 A 1 
ATOM 831 O OG  . SER A 1 102 ? 12.021  6.049   12.555  1.00 78.73 102 A 1 
ATOM 832 N N   . LYS A 1 103 ? 12.482  2.698   11.891  1.00 86.30 103 A 1 
ATOM 833 C CA  . LYS A 1 103 ? 12.470  1.498   12.738  1.00 85.65 103 A 1 
ATOM 834 C C   . LYS A 1 103 ? 12.846  0.235   11.972  1.00 86.16 103 A 1 
ATOM 835 O O   . LYS A 1 103 ? 13.457  -0.650  12.552  1.00 83.79 103 A 1 
ATOM 836 C CB  . LYS A 1 103 ? 11.091  1.314   13.368  1.00 84.20 103 A 1 
ATOM 837 C CG  . LYS A 1 103 ? 10.753  2.411   14.383  1.00 79.80 103 A 1 
ATOM 838 C CD  . LYS A 1 103 ? 9.483   2.009   15.127  1.00 74.30 103 A 1 
ATOM 839 C CE  . LYS A 1 103 ? 9.207   2.955   16.293  1.00 68.14 103 A 1 
ATOM 840 N NZ  . LYS A 1 103 ? 8.159   2.390   17.181  1.00 60.51 103 A 1 
ATOM 841 N N   . GLN A 1 104 ? 12.469  0.168   10.694  1.00 88.03 104 A 1 
ATOM 842 C CA  . GLN A 1 104 ? 12.723  -0.978  9.831   1.00 88.71 104 A 1 
ATOM 843 C C   . GLN A 1 104 ? 13.124  -0.474  8.443   1.00 88.50 104 A 1 
ATOM 844 O O   . GLN A 1 104 ? 12.545  0.481   7.928   1.00 85.95 104 A 1 
ATOM 845 C CB  . GLN A 1 104 ? 11.462  -1.855  9.816   1.00 87.94 104 A 1 
ATOM 846 C CG  . GLN A 1 104 ? 11.657  -3.182  9.072   1.00 85.25 104 A 1 
ATOM 847 C CD  . GLN A 1 104 ? 10.476  -4.128  9.251   1.00 83.14 104 A 1 
ATOM 848 O OE1 . GLN A 1 104 ? 9.599   -3.923  10.083  1.00 78.18 104 A 1 
ATOM 849 N NE2 . GLN A 1 104 ? 10.422  -5.205  8.504   1.00 74.12 104 A 1 
ATOM 850 N N   . THR A 1 105 ? 14.155  -1.079  7.850   1.00 85.95 105 A 1 
ATOM 851 C CA  . THR A 1 105 ? 14.651  -0.645  6.534   1.00 84.41 105 A 1 
ATOM 852 C C   . THR A 1 105 ? 13.920  -1.347  5.399   1.00 85.34 105 A 1 
ATOM 853 O O   . THR A 1 105 ? 13.555  -0.690  4.422   1.00 82.04 105 A 1 
ATOM 854 C CB  . THR A 1 105 ? 16.168  -0.863  6.424   1.00 81.88 105 A 1 
ATOM 855 O OG1 . THR A 1 105 ? 16.803  -0.139  7.457   1.00 75.19 105 A 1 
ATOM 856 C CG2 . THR A 1 105 ? 16.746  -0.332  5.114   1.00 73.05 105 A 1 
ATOM 857 N N   . ASP A 1 106 ? 13.711  -2.654  5.548   1.00 88.18 106 A 1 
ATOM 858 C CA  . ASP A 1 106 ? 13.084  -3.538  4.564   1.00 88.34 106 A 1 
ATOM 859 C C   . ASP A 1 106 ? 12.461  -4.752  5.265   1.00 89.42 106 A 1 
ATOM 860 O O   . ASP A 1 106 ? 12.659  -4.938  6.474   1.00 86.65 106 A 1 
ATOM 861 C CB  . ASP A 1 106 ? 14.127  -3.962  3.505   1.00 84.55 106 A 1 
ATOM 862 C CG  . ASP A 1 106 ? 13.532  -3.893  2.095   1.00 76.15 106 A 1 
ATOM 863 O OD1 . ASP A 1 106 ? 12.325  -4.168  1.948   1.00 69.58 106 A 1 
ATOM 864 O OD2 . ASP A 1 106 ? 14.204  -3.362  1.178   1.00 68.97 106 A 1 
ATOM 865 N N   . ILE A 1 107 ? 11.722  -5.577  4.520   1.00 88.55 107 A 1 
ATOM 866 C CA  . ILE A 1 107 ? 11.260  -6.899  4.958   1.00 88.32 107 A 1 
ATOM 867 C C   . ILE A 1 107 ? 12.012  -7.988  4.186   1.00 88.63 107 A 1 
ATOM 868 O O   . ILE A 1 107 ? 12.418  -7.781  3.044   1.00 87.37 107 A 1 
ATOM 869 C CB  . ILE A 1 107 ? 9.726   -7.056  4.846   1.00 87.19 107 A 1 
ATOM 870 C CG1 . ILE A 1 107 ? 9.226   -6.982  3.388   1.00 82.50 107 A 1 
ATOM 871 C CG2 . ILE A 1 107 ? 9.034   -6.014  5.738   1.00 80.23 107 A 1 
ATOM 872 C CD1 . ILE A 1 107 ? 7.735   -7.299  3.235   1.00 79.44 107 A 1 
ATOM 873 N N   . SER A 1 108 ? 12.196  -9.151  4.801   1.00 88.25 108 A 1 
ATOM 874 C CA  . SER A 1 108 ? 12.790  -10.319 4.146   1.00 88.47 108 A 1 
ATOM 875 C C   . SER A 1 108 ? 11.803  -10.987 3.181   1.00 88.84 108 A 1 
ATOM 876 O O   . SER A 1 108 ? 10.589  -10.928 3.375   1.00 89.44 108 A 1 
ATOM 877 C CB  . SER A 1 108 ? 13.275  -11.326 5.196   1.00 88.49 108 A 1 
ATOM 878 O OG  . SER A 1 108 ? 12.197  -11.819 5.965   1.00 85.96 108 A 1 
ATOM 879 N N   . ASP A 1 109 ? 12.323  -11.737 2.203   1.00 88.44 109 A 1 
ATOM 880 C CA  . ASP A 1 109 ? 11.493  -12.547 1.296   1.00 88.89 109 A 1 
ATOM 881 C C   . ASP A 1 109 ? 10.617  -13.554 2.050   1.00 90.38 109 A 1 
ATOM 882 O O   . ASP A 1 109 ? 9.493   -13.850 1.645   1.00 90.53 109 A 1 
ATOM 883 C CB  . ASP A 1 109 ? 12.387  -13.330 0.319   1.00 86.79 109 A 1 
ATOM 884 C CG  . ASP A 1 109 ? 13.198  -12.447 -0.626  1.00 80.74 109 A 1 
ATOM 885 O OD1 . ASP A 1 109 ? 12.833  -11.262 -0.787  1.00 75.62 109 A 1 
ATOM 886 O OD2 . ASP A 1 109 ? 14.196  -12.976 -1.157  1.00 74.12 109 A 1 
ATOM 887 N N   . LYS A 1 110 ? 11.112  -14.079 3.181   1.00 88.97 110 A 1 
ATOM 888 C CA  . LYS A 1 110 ? 10.348  -14.975 4.052   1.00 90.28 110 A 1 
ATOM 889 C C   . LYS A 1 110 ? 9.138   -14.260 4.657   1.00 91.07 110 A 1 
ATOM 890 O O   . LYS A 1 110 ? 8.044   -14.811 4.624   1.00 91.08 110 A 1 
ATOM 891 C CB  . LYS A 1 110 ? 11.269  -15.559 5.132   1.00 90.73 110 A 1 
ATOM 892 C CG  . LYS A 1 110 ? 10.530  -16.586 6.001   1.00 83.22 110 A 1 
ATOM 893 C CD  . LYS A 1 110 ? 11.452  -17.169 7.076   1.00 79.73 110 A 1 
ATOM 894 C CE  . LYS A 1 110 ? 10.653  -18.141 7.947   1.00 71.86 110 A 1 
ATOM 895 N NZ  . LYS A 1 110 ? 11.480  -18.720 9.038   1.00 62.77 110 A 1 
ATOM 896 N N   . GLU A 1 111 ? 9.323   -13.047 5.189   1.00 90.01 111 A 1 
ATOM 897 C CA  . GLU A 1 111 ? 8.223   -12.242 5.729   1.00 89.77 111 A 1 
ATOM 898 C C   . GLU A 1 111 ? 7.216   -11.879 4.635   1.00 90.53 111 A 1 
ATOM 899 O O   . GLU A 1 111 ? 6.017   -12.032 4.856   1.00 90.24 111 A 1 
ATOM 900 C CB  . GLU A 1 111 ? 8.764   -10.959 6.374   1.00 89.12 111 A 1 
ATOM 901 C CG  . GLU A 1 111 ? 9.460   -11.227 7.719   1.00 80.61 111 A 1 
ATOM 902 C CD  . GLU A 1 111 ? 10.302  -10.023 8.154   1.00 77.77 111 A 1 
ATOM 903 O OE1 . GLU A 1 111 ? 10.114  -9.540  9.286   1.00 69.35 111 A 1 
ATOM 904 O OE2 . GLU A 1 111 ? 11.169  -9.613  7.340   1.00 70.85 111 A 1 
ATOM 905 N N   . LEU A 1 112 ? 7.676   -11.482 3.448   1.00 90.00 112 A 1 
ATOM 906 C CA  . LEU A 1 112 ? 6.800   -11.177 2.320   1.00 90.13 112 A 1 
ATOM 907 C C   . LEU A 1 112 ? 5.946   -12.390 1.929   1.00 90.75 112 A 1 
ATOM 908 O O   . LEU A 1 112 ? 4.738   -12.260 1.785   1.00 91.01 112 A 1 
ATOM 909 C CB  . LEU A 1 112 ? 7.648   -10.659 1.145   1.00 90.08 112 A 1 
ATOM 910 C CG  . LEU A 1 112 ? 6.824   -10.254 -0.093  1.00 87.49 112 A 1 
ATOM 911 C CD1 . LEU A 1 112 ? 5.808   -9.155  0.212   1.00 84.00 112 A 1 
ATOM 912 C CD2 . LEU A 1 112 ? 7.768   -9.743  -1.186  1.00 83.96 112 A 1 
ATOM 913 N N   . ARG A 1 113 ? 6.546   -13.587 1.831   1.00 91.22 113 A 1 
ATOM 914 C CA  . ARG A 1 113 ? 5.804   -14.836 1.573   1.00 90.30 113 A 1 
ATOM 915 C C   . ARG A 1 113 ? 4.760   -15.124 2.645   1.00 91.03 113 A 1 
ATOM 916 O O   . ARG A 1 113 ? 3.654   -15.514 2.308   1.00 91.03 113 A 1 
ATOM 917 C CB  . ARG A 1 113 ? 6.770   -16.021 1.467   1.00 89.81 113 A 1 
ATOM 918 C CG  . ARG A 1 113 ? 7.561   -16.008 0.158   1.00 81.71 113 A 1 
ATOM 919 C CD  . ARG A 1 113 ? 8.612   -17.119 0.199   1.00 78.20 113 A 1 
ATOM 920 N NE  . ARG A 1 113 ? 9.529   -17.032 -0.953  1.00 69.80 113 A 1 
ATOM 921 C CZ  . ARG A 1 113 ? 10.025  -18.035 -1.662  1.00 61.82 113 A 1 
ATOM 922 N NH1 . ARG A 1 113 ? 9.709   -19.281 -1.424  1.00 55.92 113 A 1 
ATOM 923 N NH2 . ARG A 1 113 ? 10.861  -17.796 -2.636  1.00 53.47 113 A 1 
ATOM 924 N N   . THR A 1 114 ? 5.083   -14.914 3.918   1.00 90.82 114 A 1 
ATOM 925 C CA  . THR A 1 114 ? 4.117   -15.091 5.014   1.00 90.74 114 A 1 
ATOM 926 C C   . THR A 1 114 ? 2.940   -14.121 4.887   1.00 91.28 114 A 1 
ATOM 927 O O   . THR A 1 114 ? 1.806   -14.532 5.085   1.00 90.51 114 A 1 
ATOM 928 C CB  . THR A 1 114 ? 4.790   -14.922 6.383   1.00 90.38 114 A 1 
ATOM 929 O OG1 . THR A 1 114 ? 5.822   -15.874 6.532   1.00 85.52 114 A 1 
ATOM 930 C CG2 . THR A 1 114 ? 3.833   -15.153 7.552   1.00 83.93 114 A 1 
ATOM 931 N N   . LEU A 1 115 ? 3.184   -12.861 4.521   1.00 90.70 115 A 1 
ATOM 932 C CA  . LEU A 1 115 ? 2.124   -11.868 4.324   1.00 90.44 115 A 1 
ATOM 933 C C   . LEU A 1 115 ? 1.228   -12.209 3.125   1.00 91.22 115 A 1 
ATOM 934 O O   . LEU A 1 115 ? 0.021   -12.030 3.210   1.00 90.89 115 A 1 
ATOM 935 C CB  . LEU A 1 115 ? 2.755   -10.486 4.130   1.00 91.34 115 A 1 
ATOM 936 C CG  . LEU A 1 115 ? 3.472   -9.923  5.370   1.00 90.23 115 A 1 
ATOM 937 C CD1 . LEU A 1 115 ? 4.320   -8.724  4.951   1.00 87.32 115 A 1 
ATOM 938 C CD2 . LEU A 1 115 ? 2.497   -9.474  6.452   1.00 88.02 115 A 1 
ATOM 939 N N   . LEU A 1 116 ? 1.793   -12.740 2.043   1.00 91.21 116 A 1 
ATOM 940 C CA  . LEU A 1 116 ? 1.017   -13.185 0.879   1.00 90.56 116 A 1 
ATOM 941 C C   . LEU A 1 116 ? 0.058   -14.338 1.222   1.00 90.49 116 A 1 
ATOM 942 O O   . LEU A 1 116 ? -1.004  -14.425 0.626   1.00 89.77 116 A 1 
ATOM 943 C CB  . LEU A 1 116 ? 1.977   -13.591 -0.252  1.00 90.79 116 A 1 
ATOM 944 C CG  . LEU A 1 116 ? 2.725   -12.414 -0.910  1.00 89.57 116 A 1 
ATOM 945 C CD1 . LEU A 1 116 ? 3.833   -12.947 -1.820  1.00 87.07 116 A 1 
ATOM 946 C CD2 . LEU A 1 116 ? 1.804   -11.540 -1.753  1.00 87.22 116 A 1 
ATOM 947 N N   . LEU A 1 117 ? 0.391   -15.187 2.202   1.00 91.87 117 A 1 
ATOM 948 C CA  . LEU A 1 117 ? -0.506  -16.251 2.685   1.00 91.03 117 A 1 
ATOM 949 C C   . LEU A 1 117 ? -1.691  -15.728 3.518   1.00 90.52 117 A 1 
ATOM 950 O O   . LEU A 1 117 ? -2.606  -16.495 3.792   1.00 88.50 117 A 1 
ATOM 951 C CB  . LEU A 1 117 ? 0.291   -17.273 3.514   1.00 90.86 117 A 1 
ATOM 952 C CG  . LEU A 1 117 ? 1.365   -18.062 2.744   1.00 88.55 117 A 1 
ATOM 953 C CD1 . LEU A 1 117 ? 2.185   -18.896 3.732   1.00 84.26 117 A 1 
ATOM 954 C CD2 . LEU A 1 117 ? 0.764   -19.001 1.703   1.00 84.55 117 A 1 
ATOM 955 N N   . GLU A 1 118 ? -1.666  -14.469 3.968   1.00 90.28 118 A 1 
ATOM 956 C CA  . GLU A 1 118 ? -2.797  -13.828 4.659   1.00 88.98 118 A 1 
ATOM 957 C C   . GLU A 1 118 ? -3.835  -13.243 3.682   1.00 88.56 118 A 1 
ATOM 958 O O   . GLU A 1 118 ? -4.865  -12.742 4.139   1.00 86.25 118 A 1 
ATOM 959 C CB  . GLU A 1 118 ? -2.326  -12.721 5.641   1.00 88.96 118 A 1 
ATOM 960 C CG  . GLU A 1 118 ? -1.492  -13.196 6.843   1.00 86.27 118 A 1 
ATOM 961 C CD  . GLU A 1 118 ? -1.146  -12.062 7.850   1.00 85.46 118 A 1 
ATOM 962 O OE1 . GLU A 1 118 ? -0.052  -12.069 8.469   1.00 78.35 118 A 1 
ATOM 963 O OE2 . GLU A 1 118 ? -1.959  -11.136 8.099   1.00 79.80 118 A 1 
ATOM 964 N N   . ILE A 1 119 ? -3.571  -13.255 2.377   1.00 89.76 119 A 1 
ATOM 965 C CA  . ILE A 1 119 ? -4.564  -12.893 1.363   1.00 87.29 119 A 1 
ATOM 966 C C   . ILE A 1 119 ? -5.592  -14.026 1.316   1.00 83.22 119 A 1 
ATOM 967 O O   . ILE A 1 119 ? -5.262  -15.159 0.968   1.00 77.08 119 A 1 
ATOM 968 C CB  . ILE A 1 119 ? -3.909  -12.638 -0.019  1.00 88.47 119 A 1 
ATOM 969 C CG1 . ILE A 1 119 ? -2.881  -11.484 0.070   1.00 87.48 119 A 1 
ATOM 970 C CG2 . ILE A 1 119 ? -4.984  -12.323 -1.074  1.00 86.31 119 A 1 
ATOM 971 C CD1 . ILE A 1 119 ? -2.076  -11.260 -1.219  1.00 85.37 119 A 1 
ATOM 972 N N   . GLU A 1 120 ? -6.830  -13.721 1.706   1.00 77.55 120 A 1 
ATOM 973 C CA  . GLU A 1 120 ? -7.958  -14.642 1.541   1.00 70.92 120 A 1 
ATOM 974 C C   . GLU A 1 120 ? -8.441  -14.581 0.080   1.00 66.99 120 A 1 
ATOM 975 O O   . GLU A 1 120 ? -8.539  -13.483 -0.470  1.00 60.35 120 A 1 
ATOM 976 C CB  . GLU A 1 120 ? -9.074  -14.320 2.550   1.00 65.59 120 A 1 
ATOM 977 C CG  . GLU A 1 120 ? -8.639  -14.612 4.002   1.00 57.93 120 A 1 
ATOM 978 C CD  . GLU A 1 120 ? -9.712  -14.336 5.077   1.00 53.07 120 A 1 
ATOM 979 O OE1 . GLU A 1 120 ? -9.421  -14.624 6.265   1.00 49.14 120 A 1 
ATOM 980 O OE2 . GLU A 1 120 ? -10.798 -13.810 4.745   1.00 49.64 120 A 1 
ATOM 981 N N   . PRO A 1 121 ? -8.694  -15.746 -0.562  1.00 65.16 121 A 1 
ATOM 982 C CA  . PRO A 1 121 ? -9.203  -15.819 -1.932  1.00 61.48 121 A 1 
ATOM 983 C C   . PRO A 1 121 ? -10.652 -15.330 -2.071  1.00 58.43 121 A 1 
ATOM 984 O O   . PRO A 1 121 ? -11.410 -15.389 -1.077  1.00 53.53 121 A 1 
ATOM 985 C CB  . PRO A 1 121 ? -9.074  -17.290 -2.329  1.00 54.87 121 A 1 
ATOM 986 C CG  . PRO A 1 121 ? -9.202  -18.024 -1.003  1.00 52.81 121 A 1 
ATOM 987 C CD  . PRO A 1 121 ? -8.531  -17.077 -0.010  1.00 57.54 121 A 1 
ATOM 988 O OXT . PRO A 1 121 ? -10.985 -14.934 -3.215  1.00 55.07 121 A 1 
#
