# 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_if03479
#
_entry.id if03479
#
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" 
"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 MET 1   
1 n PHE 2   
1 n TYR 3   
1 n SER 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n ASN 8   
1 n PRO 9   
1 n ALA 10  
1 n ASN 11  
1 n MET 12  
1 n ASN 13  
1 n THR 14  
1 n SER 15  
1 n PHE 16  
1 n GLU 17  
1 n ILE 18  
1 n LEU 19  
1 n LEU 20  
1 n LYS 21  
1 n PRO 22  
1 n ILE 23  
1 n LEU 24  
1 n THR 25  
1 n GLU 26  
1 n LYS 27  
1 n LEU 28  
1 n THR 29  
1 n ALA 30  
1 n GLN 31  
1 n GLU 32  
1 n GLU 33  
1 n HIS 34  
1 n LEU 35  
1 n ASN 36  
1 n ARG 37  
1 n TYR 38  
1 n GLY 39  
1 n PHE 40  
1 n LYS 41  
1 n VAL 42  
1 n ASP 43  
1 n ARG 44  
1 n THR 45  
1 n ALA 46  
1 n ASN 47  
1 n LYS 48  
1 n ILE 49  
1 n GLN 50  
1 n ILE 51  
1 n LYS 52  
1 n LYS 53  
1 n ALA 54  
1 n ILE 55  
1 n GLU 56  
1 n GLU 57  
1 n MET 58  
1 n TYR 59  
1 n GLY 60  
1 n VAL 61  
1 n THR 62  
1 n VAL 63  
1 n GLU 64  
1 n ALA 65  
1 n VAL 66  
1 n ASN 67  
1 n THR 68  
1 n MET 69  
1 n ARG 70  
1 n TYR 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n ASN 75  
1 n LYS 76  
1 n SER 77  
1 n ARG 78  
1 n PHE 79  
1 n THR 80  
1 n LYS 81  
1 n ALA 82  
1 n GLY 83  
1 n VAL 84  
1 n ILE 85  
1 n ALA 86  
1 n GLY 87  
1 n ARG 88  
1 n GLY 89  
1 n ASN 90  
1 n HIS 91  
1 n PHE 92  
1 n LYS 93  
1 n LYS 94  
1 n ALA 95  
1 n MET 96  
1 n ILE 97  
1 n THR 98  
1 n LEU 99  
1 n LYS 100 
1 n LYS 101 
1 n GLY 102 
1 n ASP 103 
1 n LYS 104 
1 n ILE 105 
1 n ASP 106 
1 n PHE 107 
1 n TYR 108 
1 n SER 109 
1 n ASN 110 
1 n ILE 111 
#
_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 20:12:05)"
_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 83.01
_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 PHE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
#
_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   ? -17.657 30.545  -28.546 1.00 32.66 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -16.326 30.259  -27.960 1.00 43.57 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -16.466 29.006  -27.104 1.00 45.66 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -17.031 29.073  -26.021 1.00 43.96 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -15.840 31.485  -27.172 1.00 42.98 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -14.332 31.729  -27.284 1.00 39.29 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -13.882 33.357  -26.623 1.00 37.82 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -12.130 33.461  -27.091 1.00 32.08 1   A 1 
ATOM 9   N N   . PHE A 1 2   ? -16.130 27.842  -27.657 1.00 40.18 2   A 1 
ATOM 10  C CA  . PHE A 1 2   ? -16.350 26.545  -27.011 1.00 43.69 2   A 1 
ATOM 11  C C   . PHE A 1 2   ? -15.267 26.323  -25.952 1.00 42.17 2   A 1 
ATOM 12  O O   . PHE A 1 2   ? -14.103 26.144  -26.288 1.00 40.27 2   A 1 
ATOM 13  C CB  . PHE A 1 2   ? -16.348 25.430  -28.069 1.00 41.45 2   A 1 
ATOM 14  C CG  . PHE A 1 2   ? -17.636 25.311  -28.867 1.00 40.14 2   A 1 
ATOM 15  C CD1 . PHE A 1 2   ? -18.657 24.456  -28.410 1.00 37.47 2   A 1 
ATOM 16  C CD2 . PHE A 1 2   ? -17.818 26.029  -30.062 1.00 40.12 2   A 1 
ATOM 17  C CE1 . PHE A 1 2   ? -19.851 24.326  -29.143 1.00 36.54 2   A 1 
ATOM 18  C CE2 . PHE A 1 2   ? -19.016 25.901  -30.790 1.00 36.60 2   A 1 
ATOM 19  C CZ  . PHE A 1 2   ? -20.030 25.047  -30.330 1.00 41.31 2   A 1 
ATOM 20  N N   . TYR A 1 3   ? -15.652 26.335  -24.676 1.00 42.90 3   A 1 
ATOM 21  C CA  . TYR A 1 3   ? -14.813 25.806  -23.609 1.00 46.68 3   A 1 
ATOM 22  C C   . TYR A 1 3   ? -14.715 24.291  -23.801 1.00 44.43 3   A 1 
ATOM 23  O O   . TYR A 1 3   ? -15.635 23.544  -23.469 1.00 42.36 3   A 1 
ATOM 24  C CB  . TYR A 1 3   ? -15.373 26.193  -22.229 1.00 45.79 3   A 1 
ATOM 25  C CG  . TYR A 1 3   ? -14.629 27.342  -21.572 1.00 42.09 3   A 1 
ATOM 26  C CD1 . TYR A 1 3   ? -13.602 27.070  -20.638 1.00 41.67 3   A 1 
ATOM 27  C CD2 . TYR A 1 3   ? -14.956 28.675  -21.878 1.00 40.31 3   A 1 
ATOM 28  C CE1 . TYR A 1 3   ? -12.913 28.128  -20.013 1.00 37.99 3   A 1 
ATOM 29  C CE2 . TYR A 1 3   ? -14.263 29.736  -21.257 1.00 37.85 3   A 1 
ATOM 30  C CZ  . TYR A 1 3   ? -13.241 29.463  -20.318 1.00 39.20 3   A 1 
ATOM 31  O OH  . TYR A 1 3   ? -12.580 30.484  -19.711 1.00 37.04 3   A 1 
ATOM 32  N N   . SER A 1 4   ? -13.612 23.832  -24.396 1.00 36.03 4   A 1 
ATOM 33  C CA  . SER A 1 4   ? -13.256 22.418  -24.407 1.00 42.81 4   A 1 
ATOM 34  C C   . SER A 1 4   ? -13.044 21.986  -22.961 1.00 43.00 4   A 1 
ATOM 35  O O   . SER A 1 4   ? -12.045 22.306  -22.325 1.00 39.67 4   A 1 
ATOM 36  C CB  . SER A 1 4   ? -12.020 22.161  -25.278 1.00 41.59 4   A 1 
ATOM 37  O OG  . SER A 1 4   ? -10.934 22.958  -24.861 1.00 35.48 4   A 1 
ATOM 38  N N   . LYS A 1 5   ? -14.040 21.284  -22.426 1.00 37.88 5   A 1 
ATOM 39  C CA  . LYS A 1 5   ? -13.960 20.601  -21.142 1.00 42.48 5   A 1 
ATOM 40  C C   . LYS A 1 5   ? -12.837 19.572  -21.270 1.00 41.51 5   A 1 
ATOM 41  O O   . LYS A 1 5   ? -13.055 18.498  -21.827 1.00 39.54 5   A 1 
ATOM 42  C CB  . LYS A 1 5   ? -15.350 20.000  -20.839 1.00 41.35 5   A 1 
ATOM 43  C CG  . LYS A 1 5   ? -15.593 19.706  -19.354 1.00 37.57 5   A 1 
ATOM 44  C CD  . LYS A 1 5   ? -17.060 19.284  -19.146 1.00 35.40 5   A 1 
ATOM 45  C CE  . LYS A 1 5   ? -17.418 19.219  -17.654 1.00 30.90 5   A 1 
ATOM 46  N NZ  . LYS A 1 5   ? -18.860 18.934  -17.437 1.00 28.17 5   A 1 
ATOM 47  N N   . ILE A 1 6   ? -11.632 19.933  -20.829 1.00 41.18 6   A 1 
ATOM 48  C CA  . ILE A 1 6   ? -10.499 19.013  -20.713 1.00 44.83 6   A 1 
ATOM 49  C C   . ILE A 1 6   ? -10.986 17.878  -19.815 1.00 45.95 6   A 1 
ATOM 50  O O   . ILE A 1 6   ? -11.133 18.035  -18.603 1.00 43.72 6   A 1 
ATOM 51  C CB  . ILE A 1 6   ? -9.244  19.736  -20.163 1.00 43.51 6   A 1 
ATOM 52  C CG1 . ILE A 1 6   ? -8.788  20.843  -21.146 1.00 38.83 6   A 1 
ATOM 53  C CG2 . ILE A 1 6   ? -8.101  18.726  -19.926 1.00 39.79 6   A 1 
ATOM 54  C CD1 . ILE A 1 6   ? -7.693  21.764  -20.589 1.00 37.82 6   A 1 
ATOM 55  N N   . ARG A 1 7   ? -11.374 16.761  -20.446 1.00 35.94 7   A 1 
ATOM 56  C CA  . ARG A 1 7   ? -11.619 15.519  -19.722 1.00 40.07 7   A 1 
ATOM 57  C C   . ARG A 1 7   ? -10.260 15.088  -19.197 1.00 40.78 7   A 1 
ATOM 58  O O   . ARG A 1 7   ? -9.454  14.583  -19.973 1.00 37.54 7   A 1 
ATOM 59  C CB  . ARG A 1 7   ? -12.226 14.445  -20.641 1.00 38.36 7   A 1 
ATOM 60  C CG  . ARG A 1 7   ? -13.706 14.684  -20.965 1.00 33.73 7   A 1 
ATOM 61  C CD  . ARG A 1 7   ? -14.224 13.543  -21.852 1.00 30.55 7   A 1 
ATOM 62  N NE  . ARG A 1 7   ? -15.647 13.711  -22.202 1.00 28.72 7   A 1 
ATOM 63  C CZ  . ARG A 1 7   ? -16.296 13.074  -23.167 1.00 26.61 7   A 1 
ATOM 64  N NH1 . ARG A 1 7   ? -15.709 12.192  -23.931 1.00 25.71 7   A 1 
ATOM 65  N NH2 . ARG A 1 7   ? -17.561 13.310  -23.389 1.00 24.71 7   A 1 
ATOM 66  N N   . ASN A 1 8   ? -10.012 15.299  -17.908 1.00 40.95 8   A 1 
ATOM 67  C CA  . ASN A 1 8   ? -8.940  14.589  -17.222 1.00 44.08 8   A 1 
ATOM 68  C C   . ASN A 1 8   ? -9.126  13.097  -17.517 1.00 43.91 8   A 1 
ATOM 69  O O   . ASN A 1 8   ? -10.189 12.554  -17.178 1.00 41.52 8   A 1 
ATOM 70  C CB  . ASN A 1 8   ? -8.996  14.876  -15.708 1.00 42.04 8   A 1 
ATOM 71  C CG  . ASN A 1 8   ? -8.327  16.183  -15.322 1.00 37.10 8   A 1 
ATOM 72  O OD1 . ASN A 1 8   ? -7.476  16.702  -16.023 1.00 34.08 8   A 1 
ATOM 73  N ND2 . ASN A 1 8   ? -8.672  16.753  -14.200 1.00 32.24 8   A 1 
ATOM 74  N N   . PRO A 1 9   ? -8.175  12.426  -18.208 1.00 40.69 9   A 1 
ATOM 75  C CA  . PRO A 1 9   ? -8.226  10.982  -18.328 1.00 42.55 9   A 1 
ATOM 76  C C   . PRO A 1 9   ? -8.236  10.419  -16.909 1.00 44.80 9   A 1 
ATOM 77  O O   . PRO A 1 9   ? -7.505  10.896  -16.042 1.00 42.58 9   A 1 
ATOM 78  C CB  . PRO A 1 9   ? -7.000  10.583  -19.151 1.00 39.33 9   A 1 
ATOM 79  C CG  . PRO A 1 9   ? -6.007  11.716  -18.896 1.00 38.21 9   A 1 
ATOM 80  C CD  . PRO A 1 9   ? -6.895  12.940  -18.681 1.00 41.02 9   A 1 
ATOM 81  N N   . ALA A 1 10  ? -9.149  9.494   -16.686 1.00 47.59 10  A 1 
ATOM 82  C CA  . ALA A 1 10  ? -9.457  8.903   -15.395 1.00 49.27 10  A 1 
ATOM 83  C C   . ALA A 1 10  ? -8.212  8.751   -14.507 1.00 51.53 10  A 1 
ATOM 84  O O   . ALA A 1 10  ? -7.359  7.921   -14.797 1.00 47.54 10  A 1 
ATOM 85  C CB  . ALA A 1 10  ? -10.097 7.541   -15.674 1.00 45.70 10  A 1 
ATOM 86  N N   . ASN A 1 11  ? -8.163  9.560   -13.451 1.00 50.98 11  A 1 
ATOM 87  C CA  . ASN A 1 11  ? -7.428  9.389   -12.202 1.00 54.47 11  A 1 
ATOM 88  C C   . ASN A 1 11  ? -6.284  8.349   -12.271 1.00 57.28 11  A 1 
ATOM 89  O O   . ASN A 1 11  ? -6.393  7.255   -11.719 1.00 54.38 11  A 1 
ATOM 90  C CB  . ASN A 1 11  ? -8.476  9.094   -11.104 1.00 50.35 11  A 1 
ATOM 91  C CG  . ASN A 1 11  ? -8.293  9.917   -9.841  1.00 44.20 11  A 1 
ATOM 92  O OD1 . ASN A 1 11  ? -7.472  10.808  -9.748  1.00 39.72 11  A 1 
ATOM 93  N ND2 . ASN A 1 11  ? -9.103  9.678   -8.837  1.00 36.76 11  A 1 
ATOM 94  N N   . MET A 1 12  ? -5.215  8.669   -13.000 1.00 54.84 12  A 1 
ATOM 95  C CA  . MET A 1 12  ? -3.963  7.919   -12.918 1.00 57.16 12  A 1 
ATOM 96  C C   . MET A 1 12  ? -3.270  8.352   -11.633 1.00 63.16 12  A 1 
ATOM 97  O O   . MET A 1 12  ? -2.463  9.271   -11.640 1.00 56.97 12  A 1 
ATOM 98  C CB  . MET A 1 12  ? -3.079  8.150   -14.156 1.00 51.45 12  A 1 
ATOM 99  C CG  . MET A 1 12  ? -3.526  7.309   -15.356 1.00 44.04 12  A 1 
ATOM 100 S SD  . MET A 1 12  ? -2.526  7.504   -16.859 1.00 40.83 12  A 1 
ATOM 101 C CE  . MET A 1 12  ? -0.875  7.038   -16.266 1.00 36.07 12  A 1 
ATOM 102 N N   . ASN A 1 13  ? -3.641  7.711   -10.529 1.00 71.97 13  A 1 
ATOM 103 C CA  . ASN A 1 13  ? -2.925  7.885   -9.275  1.00 78.26 13  A 1 
ATOM 104 C C   . ASN A 1 13  ? -1.449  7.557   -9.526  1.00 81.68 13  A 1 
ATOM 105 O O   . ASN A 1 13  ? -1.137  6.517   -10.118 1.00 78.47 13  A 1 
ATOM 106 C CB  . ASN A 1 13  ? -3.518  6.973   -8.190  1.00 72.07 13  A 1 
ATOM 107 C CG  . ASN A 1 13  ? -4.901  7.367   -7.702  1.00 65.57 13  A 1 
ATOM 108 O OD1 . ASN A 1 13  ? -5.549  8.280   -8.180  1.00 61.52 13  A 1 
ATOM 109 N ND2 . ASN A 1 13  ? -5.421  6.657   -6.728  1.00 59.69 13  A 1 
ATOM 110 N N   . THR A 1 14  ? -0.571  8.439   -9.086  1.00 81.25 14  A 1 
ATOM 111 C CA  . THR A 1 14  ? 0.876   8.226   -9.166  1.00 85.57 14  A 1 
ATOM 112 C C   . THR A 1 14  ? 1.277   7.018   -8.314  1.00 88.79 14  A 1 
ATOM 113 O O   . THR A 1 14  ? 0.566   6.632   -7.377  1.00 86.01 14  A 1 
ATOM 114 C CB  . THR A 1 14  ? 1.647   9.483   -8.742  1.00 81.52 14  A 1 
ATOM 115 O OG1 . THR A 1 14  ? 1.323   9.836   -7.422  1.00 72.83 14  A 1 
ATOM 116 C CG2 . THR A 1 14  ? 1.348   10.682  -9.640  1.00 72.26 14  A 1 
ATOM 117 N N   . SER A 1 15  ? 2.420   6.404   -8.616  1.00 86.36 15  A 1 
ATOM 118 C CA  . SER A 1 15  ? 2.941   5.270   -7.834  1.00 89.08 15  A 1 
ATOM 119 C C   . SER A 1 15  ? 3.030   5.582   -6.332  1.00 91.05 15  A 1 
ATOM 120 O O   . SER A 1 15  ? 2.692   4.733   -5.504  1.00 89.21 15  A 1 
ATOM 121 C CB  . SER A 1 15  ? 4.309   4.859   -8.389  1.00 85.80 15  A 1 
ATOM 122 O OG  . SER A 1 15  ? 5.132   5.994   -8.562  1.00 76.02 15  A 1 
ATOM 123 N N   . PHE A 1 16  ? 3.348   6.836   -5.983  1.00 92.16 16  A 1 
ATOM 124 C CA  . PHE A 1 16  ? 3.387   7.335   -4.604  1.00 91.27 16  A 1 
ATOM 125 C C   . PHE A 1 16  ? 2.007   7.444   -3.939  1.00 92.86 16  A 1 
ATOM 126 O O   . PHE A 1 16  ? 1.878   7.225   -2.737  1.00 90.32 16  A 1 
ATOM 127 C CB  . PHE A 1 16  ? 4.073   8.703   -4.590  1.00 88.13 16  A 1 
ATOM 128 C CG  . PHE A 1 16  ? 5.554   8.640   -4.899  1.00 82.98 16  A 1 
ATOM 129 C CD1 . PHE A 1 16  ? 6.452   8.219   -3.898  1.00 77.25 16  A 1 
ATOM 130 C CD2 . PHE A 1 16  ? 6.042   8.994   -6.168  1.00 76.00 16  A 1 
ATOM 131 C CE1 . PHE A 1 16  ? 7.828   8.151   -4.166  1.00 69.93 16  A 1 
ATOM 132 C CE2 . PHE A 1 16  ? 7.422   8.924   -6.437  1.00 70.98 16  A 1 
ATOM 133 C CZ  . PHE A 1 16  ? 8.315   8.503   -5.433  1.00 69.55 16  A 1 
ATOM 134 N N   . GLU A 1 17  ? 0.958   7.754   -4.699  1.00 92.53 17  A 1 
ATOM 135 C CA  . GLU A 1 17  ? -0.412  7.805   -4.162  1.00 92.78 17  A 1 
ATOM 136 C C   . GLU A 1 17  ? -0.984  6.401   -3.940  1.00 93.74 17  A 1 
ATOM 137 O O   . GLU A 1 17  ? -1.791  6.183   -3.034  1.00 92.15 17  A 1 
ATOM 138 C CB  . GLU A 1 17  ? -1.314  8.575   -5.130  1.00 90.24 17  A 1 
ATOM 139 C CG  . GLU A 1 17  ? -1.016  10.085  -5.160  1.00 82.22 17  A 1 
ATOM 140 C CD  . GLU A 1 17  ? -1.765  10.811  -6.292  1.00 77.72 17  A 1 
ATOM 141 O OE1 . GLU A 1 17  ? -1.884  12.049  -6.201  1.00 70.70 17  A 1 
ATOM 142 O OE2 . GLU A 1 17  ? -2.188  10.129  -7.259  1.00 70.76 17  A 1 
ATOM 143 N N   . ILE A 1 18  ? -0.557  5.436   -4.759  1.00 94.95 18  A 1 
ATOM 144 C CA  . ILE A 1 18  ? -0.994  4.040   -4.666  1.00 95.79 18  A 1 
ATOM 145 C C   . ILE A 1 18  ? -0.310  3.329   -3.495  1.00 96.55 18  A 1 
ATOM 146 O O   . ILE A 1 18  ? -0.967  2.619   -2.732  1.00 95.67 18  A 1 
ATOM 147 C CB  . ILE A 1 18  ? -0.744  3.326   -6.014  1.00 95.11 18  A 1 
ATOM 148 C CG1 . ILE A 1 18  ? -1.653  3.931   -7.109  1.00 91.57 18  A 1 
ATOM 149 C CG2 . ILE A 1 18  ? -0.994  1.814   -5.903  1.00 90.69 18  A 1 
ATOM 150 C CD1 . ILE A 1 18  ? -1.251  3.531   -8.531  1.00 82.62 18  A 1 
ATOM 151 N N   . LEU A 1 19  ? 1.005   3.505   -3.335  1.00 95.79 19  A 1 
ATOM 152 C CA  . LEU A 1 19  ? 1.828   2.850   -2.319  1.00 95.53 19  A 1 
ATOM 153 C C   . LEU A 1 19  ? 1.992   3.765   -1.103  1.00 95.25 19  A 1 
ATOM 154 O O   . LEU A 1 19  ? 2.831   4.649   -1.077  1.00 93.44 19  A 1 
ATOM 155 C CB  . LEU A 1 19  ? 3.188   2.453   -2.919  1.00 94.95 19  A 1 
ATOM 156 C CG  . LEU A 1 19  ? 3.121   1.490   -4.113  1.00 93.68 19  A 1 
ATOM 157 C CD1 . LEU A 1 19  ? 4.529   1.211   -4.629  1.00 90.54 19  A 1 
ATOM 158 C CD2 . LEU A 1 19  ? 2.469   0.157   -3.747  1.00 90.59 19  A 1 
ATOM 159 N N   . LEU A 1 20  ? 1.183   3.538   -0.063  1.00 96.30 20  A 1 
ATOM 160 C CA  . LEU A 1 20  ? 1.192   4.406   1.118   1.00 95.62 20  A 1 
ATOM 161 C C   . LEU A 1 20  ? 2.408   4.168   2.024   1.00 95.15 20  A 1 
ATOM 162 O O   . LEU A 1 20  ? 2.984   5.114   2.548   1.00 93.13 20  A 1 
ATOM 163 C CB  . LEU A 1 20  ? -0.098  4.200   1.927   1.00 94.90 20  A 1 
ATOM 164 C CG  . LEU A 1 20  ? -1.398  4.516   1.168   1.00 93.29 20  A 1 
ATOM 165 C CD1 . LEU A 1 20  ? -2.590  4.179   2.061   1.00 89.17 20  A 1 
ATOM 166 C CD2 . LEU A 1 20  ? -1.489  5.988   0.775   1.00 89.21 20  A 1 
ATOM 167 N N   . LYS A 1 21  ? 2.745   2.905   2.285   1.00 95.30 21  A 1 
ATOM 168 C CA  . LYS A 1 21  ? 3.932   2.520   3.058   1.00 94.63 21  A 1 
ATOM 169 C C   . LYS A 1 21  ? 4.207   1.019   3.007   1.00 95.38 21  A 1 
ATOM 170 O O   . LYS A 1 21  ? 3.243   0.235   2.967   1.00 94.10 21  A 1 
ATOM 171 C CB  . LYS A 1 21  ? 3.815   2.987   4.517   1.00 91.65 21  A 1 
ATOM 172 C CG  . LYS A 1 21  ? 2.650   2.392   5.325   1.00 83.05 21  A 1 
ATOM 173 C CD  . LYS A 1 21  ? 2.745   2.971   6.733   1.00 82.68 21  A 1 
ATOM 174 C CE  . LYS A 1 21  ? 1.706   2.420   7.688   1.00 73.74 21  A 1 
ATOM 175 N NZ  . LYS A 1 21  ? 1.937   3.006   9.036   1.00 66.85 21  A 1 
ATOM 176 N N   . PRO A 1 22  ? 5.480   0.600   3.125   1.00 96.08 22  A 1 
ATOM 177 C CA  . PRO A 1 22  ? 5.819   -0.797  3.359   1.00 95.75 22  A 1 
ATOM 178 C C   . PRO A 1 22  ? 5.340   -1.259  4.746   1.00 95.96 22  A 1 
ATOM 179 O O   . PRO A 1 22  ? 5.174   -0.474  5.685   1.00 94.46 22  A 1 
ATOM 180 C CB  . PRO A 1 22  ? 7.339   -0.879  3.196   1.00 94.07 22  A 1 
ATOM 181 C CG  . PRO A 1 22  ? 7.813   0.517   3.592   1.00 91.58 22  A 1 
ATOM 182 C CD  . PRO A 1 22  ? 6.686   1.415   3.098   1.00 94.52 22  A 1 
ATOM 183 N N   . ILE A 1 23  ? 5.059   -2.552  4.866   1.00 95.77 23  A 1 
ATOM 184 C CA  . ILE A 1 23  ? 4.705   -3.200  6.127   1.00 95.40 23  A 1 
ATOM 185 C C   . ILE A 1 23  ? 5.911   -4.007  6.592   1.00 95.00 23  A 1 
ATOM 186 O O   . ILE A 1 23  ? 6.113   -5.137  6.153   1.00 92.94 23  A 1 
ATOM 187 C CB  . ILE A 1 23  ? 3.429   -4.057  6.006   1.00 94.93 23  A 1 
ATOM 188 C CG1 . ILE A 1 23  ? 2.235   -3.202  5.533   1.00 92.45 23  A 1 
ATOM 189 C CG2 . ILE A 1 23  ? 3.104   -4.705  7.367   1.00 90.98 23  A 1 
ATOM 190 C CD1 . ILE A 1 23  ? 0.961   -4.009  5.271   1.00 85.70 23  A 1 
ATOM 191 N N   . LEU A 1 24  ? 6.658   -3.434  7.519   1.00 94.01 24  A 1 
ATOM 192 C CA  . LEU A 1 24  ? 7.806   -4.070  8.151   1.00 93.20 24  A 1 
ATOM 193 C C   . LEU A 1 24  ? 7.347   -4.724  9.456   1.00 93.28 24  A 1 
ATOM 194 O O   . LEU A 1 24  ? 6.942   -4.048  10.398  1.00 90.04 24  A 1 
ATOM 195 C CB  . LEU A 1 24  ? 8.916   -3.028  8.354   1.00 90.95 24  A 1 
ATOM 196 C CG  . LEU A 1 24  ? 9.356   -2.322  7.052   1.00 85.99 24  A 1 
ATOM 197 C CD1 . LEU A 1 24  ? 10.348  -1.214  7.375   1.00 80.04 24  A 1 
ATOM 198 C CD2 . LEU A 1 24  ? 9.975   -3.286  6.048   1.00 79.75 24  A 1 
ATOM 199 N N   . THR A 1 25  ? 7.317   -6.051  9.474   1.00 93.87 25  A 1 
ATOM 200 C CA  . THR A 1 25  ? 7.019   -6.852  10.670  1.00 93.41 25  A 1 
ATOM 201 C C   . THR A 1 25  ? 7.924   -8.074  10.650  1.00 93.38 25  A 1 
ATOM 202 O O   . THR A 1 25  ? 8.159   -8.607  9.568   1.00 91.45 25  A 1 
ATOM 203 C CB  . THR A 1 25  ? 5.554   -7.327  10.727  1.00 92.08 25  A 1 
ATOM 204 O OG1 . THR A 1 25  ? 5.220   -8.120  9.602   1.00 85.99 25  A 1 
ATOM 205 C CG2 . THR A 1 25  ? 4.529   -6.200  10.784  1.00 86.18 25  A 1 
ATOM 206 N N   . GLU A 1 26  ? 8.325   -8.590  11.806  1.00 93.24 26  A 1 
ATOM 207 C CA  . GLU A 1 26  ? 9.183   -9.782  11.919  1.00 93.36 26  A 1 
ATOM 208 C C   . GLU A 1 26  ? 8.676   -10.955 11.069  1.00 93.24 26  A 1 
ATOM 209 O O   . GLU A 1 26  ? 9.418   -11.590 10.329  1.00 90.62 26  A 1 
ATOM 210 C CB  . GLU A 1 26  ? 9.215   -10.230 13.385  1.00 91.96 26  A 1 
ATOM 211 C CG  . GLU A 1 26  ? 9.859   -9.190  14.314  1.00 83.61 26  A 1 
ATOM 212 C CD  . GLU A 1 26  ? 9.725   -9.567  15.797  1.00 80.35 26  A 1 
ATOM 213 O OE1 . GLU A 1 26  ? 10.215  -8.773  16.623  1.00 72.35 26  A 1 
ATOM 214 O OE2 . GLU A 1 26  ? 9.056   -10.588 16.078  1.00 73.61 26  A 1 
ATOM 215 N N   . LYS A 1 27  ? 7.351   -11.175 11.081  1.00 94.03 27  A 1 
ATOM 216 C CA  . LYS A 1 27  ? 6.711   -12.212 10.267  1.00 93.21 27  A 1 
ATOM 217 C C   . LYS A 1 27  ? 6.917   -12.005 8.767   1.00 93.54 27  A 1 
ATOM 218 O O   . LYS A 1 27  ? 7.044   -12.985 8.040   1.00 91.58 27  A 1 
ATOM 219 C CB  . LYS A 1 27  ? 5.220   -12.281 10.626  1.00 91.55 27  A 1 
ATOM 220 C CG  . LYS A 1 27  ? 4.513   -13.392 9.837   1.00 85.87 27  A 1 
ATOM 221 C CD  . LYS A 1 27  ? 3.064   -13.567 10.283  1.00 82.47 27  A 1 
ATOM 222 C CE  . LYS A 1 27  ? 2.456   -14.715 9.470   1.00 75.17 27  A 1 
ATOM 223 N NZ  . LYS A 1 27  ? 1.121   -15.107 9.992   1.00 68.05 27  A 1 
ATOM 224 N N   . LEU A 1 28  ? 6.847   -10.764 8.276   1.00 92.56 28  A 1 
ATOM 225 C CA  . LEU A 1 28  ? 7.035   -10.481 6.853   1.00 92.57 28  A 1 
ATOM 226 C C   . LEU A 1 28  ? 8.506   -10.560 6.460   1.00 92.58 28  A 1 
ATOM 227 O O   . LEU A 1 28  ? 8.779   -11.109 5.406   1.00 90.57 28  A 1 
ATOM 228 C CB  . LEU A 1 28  ? 6.431   -9.123  6.468   1.00 92.10 28  A 1 
ATOM 229 C CG  . LEU A 1 28  ? 4.898   -9.147  6.373   1.00 90.36 28  A 1 
ATOM 230 C CD1 . LEU A 1 28  ? 4.373   -7.746  6.066   1.00 84.71 28  A 1 
ATOM 231 C CD2 . LEU A 1 28  ? 4.389   -10.071 5.265   1.00 84.89 28  A 1 
ATOM 232 N N   . THR A 1 29  ? 9.415   -10.113 7.322   1.00 92.71 29  A 1 
ATOM 233 C CA  . THR A 1 29  ? 10.862  -10.249 7.118   1.00 91.12 29  A 1 
ATOM 234 C C   . THR A 1 29  ? 11.270  -11.719 7.011   1.00 91.39 29  A 1 
ATOM 235 O O   . THR A 1 29  ? 11.951  -12.103 6.072   1.00 89.33 29  A 1 
ATOM 236 C CB  . THR A 1 29  ? 11.625  -9.557  8.257   1.00 89.05 29  A 1 
ATOM 237 O OG1 . THR A 1 29  ? 11.118  -8.253  8.457   1.00 78.32 29  A 1 
ATOM 238 C CG2 . THR A 1 29  ? 13.111  -9.424  7.960   1.00 76.96 29  A 1 
ATOM 239 N N   . ALA A 1 30  ? 10.741  -12.590 7.880   1.00 92.74 30  A 1 
ATOM 240 C CA  . ALA A 1 30  ? 10.974  -14.032 7.768   1.00 91.98 30  A 1 
ATOM 241 C C   . ALA A 1 30  ? 10.377  -14.647 6.485   1.00 91.48 30  A 1 
ATOM 242 O O   . ALA A 1 30  ? 10.911  -15.602 5.924   1.00 89.17 30  A 1 
ATOM 243 C CB  . ALA A 1 30  ? 10.392  -14.699 9.021   1.00 91.70 30  A 1 
ATOM 244 N N   . GLN A 1 31  ? 9.238   -14.123 5.997   1.00 90.37 31  A 1 
ATOM 245 C CA  . GLN A 1 31  ? 8.631   -14.583 4.739   1.00 88.65 31  A 1 
ATOM 246 C C   . GLN A 1 31  ? 9.363   -14.079 3.494   1.00 89.76 31  A 1 
ATOM 247 O O   . GLN A 1 31  ? 9.302   -14.747 2.461   1.00 87.58 31  A 1 
ATOM 248 C CB  . GLN A 1 31  ? 7.158   -14.156 4.670   1.00 85.98 31  A 1 
ATOM 249 C CG  . GLN A 1 31  ? 6.285   -15.038 5.567   1.00 80.61 31  A 1 
ATOM 250 C CD  . GLN A 1 31  ? 4.807   -14.668 5.534   1.00 77.14 31  A 1 
ATOM 251 O OE1 . GLN A 1 31  ? 4.327   -13.735 4.902   1.00 72.26 31  A 1 
ATOM 252 N NE2 . GLN A 1 31  ? 3.983   -15.432 6.217   1.00 68.36 31  A 1 
ATOM 253 N N   . GLU A 1 32  ? 9.987   -12.916 3.581   1.00 90.20 32  A 1 
ATOM 254 C CA  . GLU A 1 32  ? 10.778  -12.324 2.501   1.00 89.59 32  A 1 
ATOM 255 C C   . GLU A 1 32  ? 11.928  -13.246 2.095   1.00 90.07 32  A 1 
ATOM 256 O O   . GLU A 1 32  ? 12.046  -13.583 0.917   1.00 88.31 32  A 1 
ATOM 257 C CB  . GLU A 1 32  ? 11.277  -10.961 2.988   1.00 87.97 32  A 1 
ATOM 258 C CG  . GLU A 1 32  ? 12.172  -10.238 1.995   1.00 81.31 32  A 1 
ATOM 259 C CD  . GLU A 1 32  ? 12.647  -8.875  2.522   1.00 78.82 32  A 1 
ATOM 260 O OE1 . GLU A 1 32  ? 13.566  -8.325  1.889   1.00 71.63 32  A 1 
ATOM 261 O OE2 . GLU A 1 32  ? 12.059  -8.380  3.521   1.00 71.55 32  A 1 
ATOM 262 N N   . GLU A 1 33  ? 12.683  -13.750 3.070   1.00 89.49 33  A 1 
ATOM 263 C CA  . GLU A 1 33  ? 13.844  -14.611 2.824   1.00 87.76 33  A 1 
ATOM 264 C C   . GLU A 1 33  ? 13.481  -15.921 2.111   1.00 88.67 33  A 1 
ATOM 265 O O   . GLU A 1 33  ? 14.154  -16.334 1.166   1.00 85.68 33  A 1 
ATOM 266 C CB  . GLU A 1 33  ? 14.525  -14.870 4.176   1.00 84.38 33  A 1 
ATOM 267 C CG  . GLU A 1 33  ? 15.878  -15.574 4.023   1.00 73.90 33  A 1 
ATOM 268 C CD  . GLU A 1 33  ? 16.639  -15.702 5.355   1.00 67.77 33  A 1 
ATOM 269 O OE1 . GLU A 1 33  ? 17.815  -16.116 5.289   1.00 63.02 33  A 1 
ATOM 270 O OE2 . GLU A 1 33  ? 16.050  -15.387 6.414   1.00 60.03 33  A 1 
ATOM 271 N N   . HIS A 1 34  ? 12.372  -16.550 2.504   1.00 92.69 34  A 1 
ATOM 272 C CA  . HIS A 1 34  ? 11.970  -17.857 1.970   1.00 92.33 34  A 1 
ATOM 273 C C   . HIS A 1 34  ? 11.022  -17.796 0.766   1.00 92.92 34  A 1 
ATOM 274 O O   . HIS A 1 34  ? 11.008  -18.718 -0.054  1.00 88.91 34  A 1 
ATOM 275 C CB  . HIS A 1 34  ? 11.330  -18.667 3.097   1.00 89.62 34  A 1 
ATOM 276 C CG  . HIS A 1 34  ? 12.285  -19.002 4.213   1.00 83.07 34  A 1 
ATOM 277 N ND1 . HIS A 1 34  ? 13.480  -19.675 4.096   1.00 69.34 34  A 1 
ATOM 278 C CD2 . HIS A 1 34  ? 12.123  -18.706 5.536   1.00 69.90 34  A 1 
ATOM 279 C CE1 . HIS A 1 34  ? 14.023  -19.774 5.317   1.00 65.66 34  A 1 
ATOM 280 N NE2 . HIS A 1 34  ? 13.226  -19.214 6.231   1.00 70.19 34  A 1 
ATOM 281 N N   . LEU A 1 35  ? 10.168  -16.770 0.679   1.00 93.39 35  A 1 
ATOM 282 C CA  . LEU A 1 35  ? 9.060   -16.716 -0.280  1.00 93.33 35  A 1 
ATOM 283 C C   . LEU A 1 35  ? 9.138   -15.533 -1.253  1.00 93.89 35  A 1 
ATOM 284 O O   . LEU A 1 35  ? 8.254   -15.425 -2.103  1.00 91.55 35  A 1 
ATOM 285 C CB  . LEU A 1 35  ? 7.717   -16.713 0.480   1.00 92.02 35  A 1 
ATOM 286 C CG  . LEU A 1 35  ? 7.451   -17.925 1.392   1.00 89.47 35  A 1 
ATOM 287 C CD1 . LEU A 1 35  ? 6.146   -17.706 2.160   1.00 83.66 35  A 1 
ATOM 288 C CD2 . LEU A 1 35  ? 7.307   -19.222 0.591   1.00 83.48 35  A 1 
ATOM 289 N N   . ASN A 1 36  ? 10.128  -14.640 -1.133  1.00 93.90 36  A 1 
ATOM 290 C CA  . ASN A 1 36  ? 10.226  -13.378 -1.880  1.00 94.35 36  A 1 
ATOM 291 C C   . ASN A 1 36  ? 8.917   -12.569 -1.824  1.00 95.43 36  A 1 
ATOM 292 O O   . ASN A 1 36  ? 8.409   -12.076 -2.836  1.00 93.34 36  A 1 
ATOM 293 C CB  . ASN A 1 36  ? 10.741  -13.650 -3.306  1.00 91.61 36  A 1 
ATOM 294 C CG  . ASN A 1 36  ? 12.151  -14.213 -3.320  1.00 85.32 36  A 1 
ATOM 295 O OD1 . ASN A 1 36  ? 12.985  -13.900 -2.497  1.00 73.66 36  A 1 
ATOM 296 N ND2 . ASN A 1 36  ? 12.465  -15.072 -4.258  1.00 75.06 36  A 1 
ATOM 297 N N   . ARG A 1 37  ? 8.297   -12.496 -0.633  1.00 95.55 37  A 1 
ATOM 298 C CA  . ARG A 1 37  ? 7.008   -11.831 -0.421  1.00 95.62 37  A 1 
ATOM 299 C C   . ARG A 1 37  ? 7.163   -10.557 0.388   1.00 95.98 37  A 1 
ATOM 300 O O   . ARG A 1 37  ? 7.619   -10.583 1.525   1.00 94.37 37  A 1 
ATOM 301 C CB  . ARG A 1 37  ? 6.006   -12.764 0.254   1.00 93.89 37  A 1 
ATOM 302 C CG  . ARG A 1 37  ? 5.438   -13.775 -0.742  1.00 85.62 37  A 1 
ATOM 303 C CD  . ARG A 1 37  ? 4.401   -14.652 -0.049  1.00 85.09 37  A 1 
ATOM 304 N NE  . ARG A 1 37  ? 3.918   -15.707 -0.956  1.00 76.79 37  A 1 
ATOM 305 C CZ  . ARG A 1 37  ? 3.033   -16.643 -0.657  1.00 71.40 37  A 1 
ATOM 306 N NH1 . ARG A 1 37  ? 2.445   -16.687 0.504   1.00 66.26 37  A 1 
ATOM 307 N NH2 . ARG A 1 37  ? 2.733   -17.561 -1.533  1.00 62.31 37  A 1 
ATOM 308 N N   . TYR A 1 38  ? 6.629   -9.482  -0.172  1.00 96.58 38  A 1 
ATOM 309 C CA  . TYR A 1 38  ? 6.656   -8.148  0.417   1.00 96.69 38  A 1 
ATOM 310 C C   . TYR A 1 38  ? 5.244   -7.653  0.700   1.00 97.06 38  A 1 
ATOM 311 O O   . TYR A 1 38  ? 4.288   -7.947  -0.028  1.00 96.28 38  A 1 
ATOM 312 C CB  . TYR A 1 38  ? 7.423   -7.213  -0.507  1.00 96.24 38  A 1 
ATOM 313 C CG  . TYR A 1 38  ? 8.872   -7.623  -0.680  1.00 96.17 38  A 1 
ATOM 314 C CD1 . TYR A 1 38  ? 9.855   -7.081  0.163   1.00 94.46 38  A 1 
ATOM 315 C CD2 . TYR A 1 38  ? 9.233   -8.584  -1.649  1.00 94.69 38  A 1 
ATOM 316 C CE1 . TYR A 1 38  ? 11.195  -7.496  0.046   1.00 93.77 38  A 1 
ATOM 317 C CE2 . TYR A 1 38  ? 10.573  -9.009  -1.762  1.00 93.94 38  A 1 
ATOM 318 C CZ  . TYR A 1 38  ? 11.553  -8.466  -0.911  1.00 94.20 38  A 1 
ATOM 319 O OH  . TYR A 1 38  ? 12.838  -8.887  -0.994  1.00 92.70 38  A 1 
ATOM 320 N N   . GLY A 1 39  ? 5.088   -6.898  1.788   1.00 96.93 39  A 1 
ATOM 321 C CA  . GLY A 1 39  ? 3.812   -6.346  2.224   1.00 96.73 39  A 1 
ATOM 322 C C   . GLY A 1 39  ? 3.771   -4.826  2.120   1.00 96.85 39  A 1 
ATOM 323 O O   . GLY A 1 39  ? 4.640   -4.148  2.658   1.00 95.87 39  A 1 
ATOM 324 N N   . PHE A 1 40  ? 2.703   -4.290  1.532   1.00 97.34 40  A 1 
ATOM 325 C CA  . PHE A 1 40  ? 2.471   -2.850  1.453   1.00 97.44 40  A 1 
ATOM 326 C C   . PHE A 1 40  ? 1.077   -2.480  1.955   1.00 97.73 40  A 1 
ATOM 327 O O   . PHE A 1 40  ? 0.101   -3.207  1.744   1.00 97.31 40  A 1 
ATOM 328 C CB  . PHE A 1 40  ? 2.700   -2.353  0.020   1.00 96.99 40  A 1 
ATOM 329 C CG  . PHE A 1 40  ? 4.135   -2.495  -0.450  1.00 97.07 40  A 1 
ATOM 330 C CD1 . PHE A 1 40  ? 5.038   -1.422  -0.306  1.00 95.38 40  A 1 
ATOM 331 C CD2 . PHE A 1 40  ? 4.580   -3.702  -1.021  1.00 95.71 40  A 1 
ATOM 332 C CE1 . PHE A 1 40  ? 6.367   -1.556  -0.733  1.00 94.96 40  A 1 
ATOM 333 C CE2 . PHE A 1 40  ? 5.913   -3.837  -1.441  1.00 95.09 40  A 1 
ATOM 334 C CZ  . PHE A 1 40  ? 6.809   -2.763  -1.303  1.00 95.52 40  A 1 
ATOM 335 N N   . LYS A 1 41  ? 0.956   -1.318  2.606   1.00 97.51 41  A 1 
ATOM 336 C CA  . LYS A 1 41  ? -0.329  -0.620  2.691   1.00 97.48 41  A 1 
ATOM 337 C C   . LYS A 1 41  ? -0.505  0.186   1.415   1.00 97.61 41  A 1 
ATOM 338 O O   . LYS A 1 41  ? 0.391   0.937   1.043   1.00 96.71 41  A 1 
ATOM 339 C CB  . LYS A 1 41  ? -0.430  0.284   3.919   1.00 96.78 41  A 1 
ATOM 340 C CG  . LYS A 1 41  ? -0.534  -0.537  5.207   1.00 89.51 41  A 1 
ATOM 341 C CD  . LYS A 1 41  ? -0.878  0.372   6.387   1.00 87.69 41  A 1 
ATOM 342 C CE  . LYS A 1 41  ? -0.846  -0.425  7.695   1.00 80.45 41  A 1 
ATOM 343 N NZ  . LYS A 1 41  ? -1.139  0.435   8.859   1.00 73.95 41  A 1 
ATOM 344 N N   . VAL A 1 42  ? -1.655  0.027   0.785   1.00 97.73 42  A 1 
ATOM 345 C CA  . VAL A 1 42  ? -1.973  0.647   -0.500  1.00 97.79 42  A 1 
ATOM 346 C C   . VAL A 1 42  ? -3.287  1.405   -0.424  1.00 97.57 42  A 1 
ATOM 347 O O   . VAL A 1 42  ? -4.112  1.140   0.467   1.00 96.93 42  A 1 
ATOM 348 C CB  . VAL A 1 42  ? -1.984  -0.387  -1.645  1.00 97.47 42  A 1 
ATOM 349 C CG1 . VAL A 1 42  ? -0.623  -1.074  -1.791  1.00 95.79 42  A 1 
ATOM 350 C CG2 . VAL A 1 42  ? -3.056  -1.464  -1.473  1.00 95.00 42  A 1 
ATOM 351 N N   . ASP A 1 43  ? -3.515  2.301   -1.368  1.00 96.81 43  A 1 
ATOM 352 C CA  . ASP A 1 43  ? -4.814  2.937   -1.506  1.00 96.56 43  A 1 
ATOM 353 C C   . ASP A 1 43  ? -5.917  1.890   -1.707  1.00 96.87 43  A 1 
ATOM 354 O O   . ASP A 1 43  ? -5.788  0.868   -2.393  1.00 96.17 43  A 1 
ATOM 355 C CB  . ASP A 1 43  ? -4.815  4.028   -2.601  1.00 95.39 43  A 1 
ATOM 356 C CG  . ASP A 1 43  ? -6.148  4.808   -2.676  1.00 93.06 43  A 1 
ATOM 357 O OD1 . ASP A 1 43  ? -7.049  4.568   -1.833  1.00 87.00 43  A 1 
ATOM 358 O OD2 . ASP A 1 43  ? -6.343  5.542   -3.644  1.00 86.38 43  A 1 
ATOM 359 N N   . ARG A 1 44  ? -7.048  2.145   -1.060  1.00 96.21 44  A 1 
ATOM 360 C CA  . ARG A 1 44  ? -8.217  1.263   -1.066  1.00 95.83 44  A 1 
ATOM 361 C C   . ARG A 1 44  ? -8.868  1.167   -2.441  1.00 96.23 44  A 1 
ATOM 362 O O   . ARG A 1 44  ? -9.486  0.135   -2.727  1.00 94.30 44  A 1 
ATOM 363 C CB  . ARG A 1 44  ? -9.223  1.756   -0.027  1.00 94.22 44  A 1 
ATOM 364 C CG  . ARG A 1 44  ? -8.692  1.580   1.403   1.00 88.27 44  A 1 
ATOM 365 C CD  . ARG A 1 44  ? -9.695  2.123   2.427   1.00 86.44 44  A 1 
ATOM 366 N NE  . ARG A 1 44  ? -10.948 1.334   2.432   1.00 79.08 44  A 1 
ATOM 367 C CZ  . ARG A 1 44  ? -12.104 1.712   2.949   1.00 72.54 44  A 1 
ATOM 368 N NH1 . ARG A 1 44  ? -12.253 2.858   3.547   1.00 65.88 44  A 1 
ATOM 369 N NH2 . ARG A 1 44  ? -13.147 0.936   2.870   1.00 63.66 44  A 1 
ATOM 370 N N   . THR A 1 45  ? -8.750  2.212   -3.245  1.00 95.25 45  A 1 
ATOM 371 C CA  . THR A 1 45  ? -9.316  2.297   -4.596  1.00 94.69 45  A 1 
ATOM 372 C C   . THR A 1 45  ? -8.447  1.589   -5.636  1.00 95.08 45  A 1 
ATOM 373 O O   . THR A 1 45  ? -8.990  1.063   -6.610  1.00 93.53 45  A 1 
ATOM 374 C CB  . THR A 1 45  ? -9.537  3.759   -5.006  1.00 93.52 45  A 1 
ATOM 375 O OG1 . THR A 1 45  ? -8.301  4.405   -5.132  1.00 87.70 45  A 1 
ATOM 376 C CG2 . THR A 1 45  ? -10.405 4.534   -4.009  1.00 85.12 45  A 1 
ATOM 377 N N   . ALA A 1 46  ? -7.136  1.478   -5.402  1.00 95.71 46  A 1 
ATOM 378 C CA  . ALA A 1 46  ? -6.185  0.910   -6.349  1.00 95.76 46  A 1 
ATOM 379 C C   . ALA A 1 46  ? -6.498  -0.559  -6.696  1.00 96.12 46  A 1 
ATOM 380 O O   . ALA A 1 46  ? -6.764  -1.393  -5.828  1.00 95.16 46  A 1 
ATOM 381 C CB  . ALA A 1 46  ? -4.770  1.064   -5.783  1.00 95.29 46  A 1 
ATOM 382 N N   . ASN A 1 47  ? -6.433  -0.904  -7.993  1.00 96.19 47  A 1 
ATOM 383 C CA  . ASN A 1 47  ? -6.593  -2.284  -8.450  1.00 96.02 47  A 1 
ATOM 384 C C   . ASN A 1 47  ? -5.246  -3.042  -8.455  1.00 96.91 47  A 1 
ATOM 385 O O   . ASN A 1 47  ? -4.178  -2.458  -8.269  1.00 96.25 47  A 1 
ATOM 386 C CB  . ASN A 1 47  ? -7.365  -2.281  -9.787  1.00 94.07 47  A 1 
ATOM 387 C CG  . ASN A 1 47  ? -6.567  -1.736  -10.955 1.00 90.83 47  A 1 
ATOM 388 O OD1 . ASN A 1 47  ? -5.392  -2.001  -11.088 1.00 81.14 47  A 1 
ATOM 389 N ND2 . ASN A 1 47  ? -7.186  -1.026  -11.866 1.00 83.08 47  A 1 
ATOM 390 N N   . LYS A 1 48  ? -5.280  -4.360  -8.661  1.00 96.93 48  A 1 
ATOM 391 C CA  . LYS A 1 48  ? -4.064  -5.197  -8.653  1.00 97.40 48  A 1 
ATOM 392 C C   . LYS A 1 48  ? -3.062  -4.815  -9.750  1.00 97.73 48  A 1 
ATOM 393 O O   . LYS A 1 48  ? -1.867  -4.912  -9.519  1.00 97.06 48  A 1 
ATOM 394 C CB  . LYS A 1 48  ? -4.427  -6.685  -8.791  1.00 96.75 48  A 1 
ATOM 395 C CG  . LYS A 1 48  ? -5.172  -7.255  -7.579  1.00 95.49 48  A 1 
ATOM 396 C CD  . LYS A 1 48  ? -5.340  -8.770  -7.751  1.00 94.30 48  A 1 
ATOM 397 C CE  . LYS A 1 48  ? -6.047  -9.407  -6.556  1.00 89.85 48  A 1 
ATOM 398 N NZ  . LYS A 1 48  ? -6.042  -10.889 -6.663  1.00 84.79 48  A 1 
ATOM 399 N N   . ILE A 1 49  ? -3.557  -4.378  -10.911 1.00 97.15 49  A 1 
ATOM 400 C CA  . ILE A 1 49  ? -2.727  -3.990  -12.057 1.00 96.90 49  A 1 
ATOM 401 C C   . ILE A 1 49  ? -1.990  -2.683  -11.752 1.00 97.13 49  A 1 
ATOM 402 O O   . ILE A 1 49  ? -0.791  -2.584  -11.983 1.00 96.52 49  A 1 
ATOM 403 C CB  . ILE A 1 49  ? -3.588  -3.873  -13.336 1.00 96.15 49  A 1 
ATOM 404 C CG1 . ILE A 1 49  ? -4.282  -5.219  -13.662 1.00 93.17 49  A 1 
ATOM 405 C CG2 . ILE A 1 49  ? -2.728  -3.405  -14.527 1.00 91.33 49  A 1 
ATOM 406 C CD1 . ILE A 1 49  ? -5.337  -5.123  -14.773 1.00 82.87 49  A 1 
ATOM 407 N N   . GLN A 1 50  ? -2.701  -1.703  -11.171 1.00 97.07 50  A 1 
ATOM 408 C CA  . GLN A 1 50  ? -2.102  -0.442  -10.734 1.00 96.65 50  A 1 
ATOM 409 C C   . GLN A 1 50  ? -1.041  -0.668  -9.654  1.00 97.05 50  A 1 
ATOM 410 O O   . GLN A 1 50  ? 0.041   -0.107  -9.746  1.00 96.66 50  A 1 
ATOM 411 C CB  . GLN A 1 50  ? -3.195  0.487   -10.199 1.00 95.87 50  A 1 
ATOM 412 C CG  . GLN A 1 50  ? -4.100  1.056   -11.298 1.00 93.59 50  A 1 
ATOM 413 C CD  . GLN A 1 50  ? -5.322  1.764   -10.724 1.00 92.13 50  A 1 
ATOM 414 O OE1 . GLN A 1 50  ? -5.904  1.348   -9.734  1.00 86.48 50  A 1 
ATOM 415 N NE2 . GLN A 1 50  ? -5.786  2.825   -11.340 1.00 84.15 50  A 1 
ATOM 416 N N   . ILE A 1 51  ? -1.317  -1.529  -8.670  1.00 97.30 51  A 1 
ATOM 417 C CA  . ILE A 1 51  ? -0.352  -1.868  -7.615  1.00 97.62 51  A 1 
ATOM 418 C C   . ILE A 1 51  ? 0.890   -2.538  -8.210  1.00 97.75 51  A 1 
ATOM 419 O O   . ILE A 1 51  ? 2.001   -2.194  -7.829  1.00 97.59 51  A 1 
ATOM 420 C CB  . ILE A 1 51  ? -1.012  -2.762  -6.542  1.00 97.76 51  A 1 
ATOM 421 C CG1 . ILE A 1 51  ? -2.130  -1.993  -5.797  1.00 97.25 51  A 1 
ATOM 422 C CG2 . ILE A 1 51  ? 0.019   -3.275  -5.520  1.00 97.11 51  A 1 
ATOM 423 C CD1 . ILE A 1 51  ? -3.093  -2.908  -5.031  1.00 95.68 51  A 1 
ATOM 424 N N   . LYS A 1 52  ? 0.708   -3.471  -9.153  1.00 97.51 52  A 1 
ATOM 425 C CA  . LYS A 1 52  ? 1.819   -4.126  -9.851  1.00 97.47 52  A 1 
ATOM 426 C C   . LYS A 1 52  ? 2.711   -3.098  -10.549 1.00 97.33 52  A 1 
ATOM 427 O O   . LYS A 1 52  ? 3.894   -3.038  -10.241 1.00 96.78 52  A 1 
ATOM 428 C CB  . LYS A 1 52  ? 1.269   -5.210  -10.801 1.00 97.33 52  A 1 
ATOM 429 C CG  . LYS A 1 52  ? 2.385   -5.789  -11.668 1.00 96.78 52  A 1 
ATOM 430 C CD  . LYS A 1 52  ? 2.005   -7.035  -12.466 1.00 95.56 52  A 1 
ATOM 431 C CE  . LYS A 1 52  ? 3.285   -7.402  -13.232 1.00 91.41 52  A 1 
ATOM 432 N NZ  . LYS A 1 52  ? 3.288   -8.729  -13.863 1.00 86.09 52  A 1 
ATOM 433 N N   . LYS A 1 53  ? 2.123   -2.246  -11.400 1.00 97.08 53  A 1 
ATOM 434 C CA  . LYS A 1 53  ? 2.855   -1.195  -12.125 1.00 96.52 53  A 1 
ATOM 435 C C   . LYS A 1 53  ? 3.577   -0.236  -11.183 1.00 96.64 53  A 1 
ATOM 436 O O   . LYS A 1 53  ? 4.748   0.032   -11.379 1.00 95.90 53  A 1 
ATOM 437 C CB  . LYS A 1 53  ? 1.902   -0.409  -13.031 1.00 95.75 53  A 1 
ATOM 438 C CG  . LYS A 1 53  ? 1.439   -1.230  -14.236 1.00 89.09 53  A 1 
ATOM 439 C CD  . LYS A 1 53  ? 0.575   -0.353  -15.144 1.00 84.82 53  A 1 
ATOM 440 C CE  . LYS A 1 53  ? 0.182   -1.119  -16.408 1.00 76.48 53  A 1 
ATOM 441 N NZ  . LYS A 1 53  ? -0.416  -0.206  -17.414 1.00 67.60 53  A 1 
ATOM 442 N N   . ALA A 1 54  ? 2.893   0.224   -10.123 1.00 96.74 54  A 1 
ATOM 443 C CA  . ALA A 1 54  ? 3.482   1.145   -9.153  1.00 96.56 54  A 1 
ATOM 444 C C   . ALA A 1 54  ? 4.731   0.569   -8.465  1.00 96.42 54  A 1 
ATOM 445 O O   . ALA A 1 54  ? 5.674   1.301   -8.195  1.00 95.63 54  A 1 
ATOM 446 C CB  . ALA A 1 54  ? 2.404   1.506   -8.126  1.00 96.54 54  A 1 
ATOM 447 N N   . ILE A 1 55  ? 4.745   -0.736  -8.182  1.00 97.13 55  A 1 
ATOM 448 C CA  . ILE A 1 55  ? 5.903   -1.402  -7.568  1.00 96.86 55  A 1 
ATOM 449 C C   . ILE A 1 55  ? 7.027   -1.596  -8.581  1.00 96.29 55  A 1 
ATOM 450 O O   . ILE A 1 55  ? 8.178   -1.336  -8.250  1.00 95.21 55  A 1 
ATOM 451 C CB  . ILE A 1 55  ? 5.469   -2.724  -6.916  1.00 96.69 55  A 1 
ATOM 452 C CG1 . ILE A 1 55  ? 4.601   -2.382  -5.690  1.00 94.62 55  A 1 
ATOM 453 C CG2 . ILE A 1 55  ? 6.664   -3.600  -6.492  1.00 94.37 55  A 1 
ATOM 454 C CD1 . ILE A 1 55  ? 3.850   -3.583  -5.139  1.00 86.60 55  A 1 
ATOM 455 N N   . GLU A 1 56  ? 6.697   -2.025  -9.802  1.00 96.74 56  A 1 
ATOM 456 C CA  . GLU A 1 56  ? 7.684   -2.187  -10.875 1.00 96.11 56  A 1 
ATOM 457 C C   . GLU A 1 56  ? 8.371   -0.851  -11.206 1.00 95.46 56  A 1 
ATOM 458 O O   . GLU A 1 56  ? 9.589   -0.805  -11.321 1.00 94.06 56  A 1 
ATOM 459 C CB  . GLU A 1 56  ? 7.010   -2.817  -12.114 1.00 95.89 56  A 1 
ATOM 460 C CG  . GLU A 1 56  ? 6.647   -4.294  -11.881 1.00 94.88 56  A 1 
ATOM 461 C CD  . GLU A 1 56  ? 5.859   -4.983  -13.010 1.00 94.33 56  A 1 
ATOM 462 O OE1 . GLU A 1 56  ? 5.926   -6.240  -13.098 1.00 90.28 56  A 1 
ATOM 463 O OE2 . GLU A 1 56  ? 5.062   -4.331  -13.725 1.00 90.91 56  A 1 
ATOM 464 N N   . GLU A 1 57  ? 7.607   0.249   -11.255 1.00 95.54 57  A 1 
ATOM 465 C CA  . GLU A 1 57  ? 8.141   1.601   -11.482 1.00 94.64 57  A 1 
ATOM 466 C C   . GLU A 1 57  ? 8.991   2.118   -10.314 1.00 94.06 57  A 1 
ATOM 467 O O   . GLU A 1 57  ? 10.033  2.726   -10.523 1.00 92.46 57  A 1 
ATOM 468 C CB  . GLU A 1 57  ? 6.975   2.577   -11.711 1.00 93.94 57  A 1 
ATOM 469 C CG  . GLU A 1 57  ? 6.301   2.416   -13.085 1.00 87.13 57  A 1 
ATOM 470 C CD  . GLU A 1 57  ? 4.997   3.232   -13.209 1.00 83.00 57  A 1 
ATOM 471 O OE1 . GLU A 1 57  ? 4.275   3.006   -14.209 1.00 75.66 57  A 1 
ATOM 472 O OE2 . GLU A 1 57  ? 4.684   4.040   -12.303 1.00 76.20 57  A 1 
ATOM 473 N N   . MET A 1 58  ? 8.542   1.899   -9.069  1.00 94.89 58  A 1 
ATOM 474 C CA  . MET A 1 58  ? 9.201   2.471   -7.891  1.00 93.93 58  A 1 
ATOM 475 C C   . MET A 1 58  ? 10.479  1.726   -7.495  1.00 93.81 58  A 1 
ATOM 476 O O   . MET A 1 58  ? 11.433  2.352   -7.038  1.00 91.66 58  A 1 
ATOM 477 C CB  . MET A 1 58  ? 8.195   2.514   -6.734  1.00 92.32 58  A 1 
ATOM 478 C CG  . MET A 1 58  ? 8.741   3.241   -5.504  1.00 83.61 58  A 1 
ATOM 479 S SD  . MET A 1 58  ? 7.513   3.455   -4.182  1.00 79.62 58  A 1 
ATOM 480 C CE  . MET A 1 58  ? 8.544   4.352   -2.981  1.00 68.91 58  A 1 
ATOM 481 N N   . TYR A 1 59  ? 10.494  0.400   -7.641  1.00 95.20 59  A 1 
ATOM 482 C CA  . TYR A 1 59  ? 11.591  -0.451  -7.169  1.00 94.65 59  A 1 
ATOM 483 C C   . TYR A 1 59  ? 12.383  -1.116  -8.300  1.00 94.62 59  A 1 
ATOM 484 O O   . TYR A 1 59  ? 13.403  -1.738  -8.029  1.00 92.65 59  A 1 
ATOM 485 C CB  . TYR A 1 59  ? 11.041  -1.477  -6.170  1.00 94.10 59  A 1 
ATOM 486 C CG  . TYR A 1 59  ? 10.451  -0.873  -4.907  1.00 94.17 59  A 1 
ATOM 487 C CD1 . TYR A 1 59  ? 11.305  -0.407  -3.887  1.00 92.14 59  A 1 
ATOM 488 C CD2 . TYR A 1 59  ? 9.058   -0.759  -4.750  1.00 92.70 59  A 1 
ATOM 489 C CE1 . TYR A 1 59  ? 10.772  0.163   -2.714  1.00 91.95 59  A 1 
ATOM 490 C CE2 . TYR A 1 59  ? 8.518   -0.186  -3.581  1.00 91.89 59  A 1 
ATOM 491 C CZ  . TYR A 1 59  ? 9.376   0.275   -2.562  1.00 92.26 59  A 1 
ATOM 492 O OH  . TYR A 1 59  ? 8.858   0.833   -1.431  1.00 90.82 59  A 1 
ATOM 493 N N   . GLY A 1 60  ? 11.942  -1.008  -9.560  1.00 94.62 60  A 1 
ATOM 494 C CA  . GLY A 1 60  ? 12.629  -1.615  -10.705 1.00 94.24 60  A 1 
ATOM 495 C C   . GLY A 1 60  ? 12.662  -3.147  -10.676 1.00 94.72 60  A 1 
ATOM 496 O O   . GLY A 1 60  ? 13.581  -3.753  -11.221 1.00 92.36 60  A 1 
ATOM 497 N N   . VAL A 1 61  ? 11.673  -3.788  -10.029 1.00 95.74 61  A 1 
ATOM 498 C CA  . VAL A 1 61  ? 11.599  -5.246  -9.828  1.00 96.12 61  A 1 
ATOM 499 C C   . VAL A 1 61  ? 10.491  -5.874  -10.667 1.00 96.73 61  A 1 
ATOM 500 O O   . VAL A 1 61  ? 9.511   -5.223  -11.022 1.00 95.91 61  A 1 
ATOM 501 C CB  . VAL A 1 61  ? 11.404  -5.617  -8.347  1.00 95.36 61  A 1 
ATOM 502 C CG1 . VAL A 1 61  ? 12.609  -5.212  -7.493  1.00 91.68 61  A 1 
ATOM 503 C CG2 . VAL A 1 61  ? 10.128  -5.000  -7.748  1.00 90.63 61  A 1 
ATOM 504 N N   . THR A 1 62  ? 10.587  -7.180  -10.930 1.00 97.05 62  A 1 
ATOM 505 C CA  . THR A 1 62  ? 9.547   -7.915  -11.659 1.00 97.07 62  A 1 
ATOM 506 C C   . THR A 1 62  ? 8.559   -8.563  -10.696 1.00 97.22 62  A 1 
ATOM 507 O O   . THR A 1 62  ? 8.898   -9.456  -9.921  1.00 95.94 62  A 1 
ATOM 508 C CB  . THR A 1 62  ? 10.149  -8.969  -12.595 1.00 96.27 62  A 1 
ATOM 509 O OG1 . THR A 1 62  ? 11.161  -8.419  -13.402 1.00 87.56 62  A 1 
ATOM 510 C CG2 . THR A 1 62  ? 9.090   -9.543  -13.536 1.00 83.48 62  A 1 
ATOM 511 N N   . VAL A 1 63  ? 7.284   -8.157  -10.773 1.00 97.60 63  A 1 
ATOM 512 C CA  . VAL A 1 63  ? 6.218   -8.703  -9.921  1.00 97.88 63  A 1 
ATOM 513 C C   . VAL A 1 63  ? 5.515   -9.882  -10.606 1.00 97.85 63  A 1 
ATOM 514 O O   . VAL A 1 63  ? 4.866   -9.714  -11.645 1.00 96.97 63  A 1 
ATOM 515 C CB  . VAL A 1 63  ? 5.221   -7.598  -9.532  1.00 97.37 63  A 1 
ATOM 516 C CG1 . VAL A 1 63  ? 4.063   -8.150  -8.694  1.00 95.79 63  A 1 
ATOM 517 C CG2 . VAL A 1 63  ? 5.895   -6.484  -8.719  1.00 95.63 63  A 1 
ATOM 518 N N   . GLU A 1 64  ? 5.555   -11.059 -9.987  1.00 97.37 64  A 1 
ATOM 519 C CA  . GLU A 1 64  ? 4.844   -12.251 -10.466 1.00 97.00 64  A 1 
ATOM 520 C C   . GLU A 1 64  ? 3.365   -12.239 -10.066 1.00 97.38 64  A 1 
ATOM 521 O O   . GLU A 1 64  ? 2.478   -12.455 -10.896 1.00 95.93 64  A 1 
ATOM 522 C CB  . GLU A 1 64  ? 5.494   -13.530 -9.918  1.00 95.31 64  A 1 
ATOM 523 C CG  . GLU A 1 64  ? 6.894   -13.780 -10.492 1.00 86.10 64  A 1 
ATOM 524 C CD  . GLU A 1 64  ? 7.443   -15.163 -10.096 1.00 81.69 64  A 1 
ATOM 525 O OE1 . GLU A 1 64  ? 8.397   -15.605 -10.777 1.00 73.13 64  A 1 
ATOM 526 O OE2 . GLU A 1 64  ? 6.888   -15.779 -9.156  1.00 71.88 64  A 1 
ATOM 527 N N   . ALA A 1 65  ? 3.081   -11.954 -8.783  1.00 97.61 65  A 1 
ATOM 528 C CA  . ALA A 1 65  ? 1.725   -12.022 -8.252  1.00 97.54 65  A 1 
ATOM 529 C C   . ALA A 1 65  ? 1.425   -10.895 -7.258  1.00 97.75 65  A 1 
ATOM 530 O O   . ALA A 1 65  ? 2.251   -10.513 -6.431  1.00 96.57 65  A 1 
ATOM 531 C CB  . ALA A 1 65  ? 1.497   -13.407 -7.631  1.00 96.62 65  A 1 
ATOM 532 N N   . VAL A 1 66  ? 0.173   -10.404 -7.296  1.00 97.97 66  A 1 
ATOM 533 C CA  . VAL A 1 66  ? -0.354  -9.419  -6.347  1.00 98.19 66  A 1 
ATOM 534 C C   . VAL A 1 66  ? -1.631  -9.955  -5.709  1.00 98.25 66  A 1 
ATOM 535 O O   . VAL A 1 66  ? -2.656  -10.151 -6.371  1.00 97.31 66  A 1 
ATOM 536 C CB  . VAL A 1 66  ? -0.597  -8.048  -7.002  1.00 97.66 66  A 1 
ATOM 537 C CG1 . VAL A 1 66  ? -1.101  -7.028  -5.969  1.00 95.83 66  A 1 
ATOM 538 C CG2 . VAL A 1 66  ? 0.677   -7.484  -7.637  1.00 95.76 66  A 1 
ATOM 539 N N   . ASN A 1 67  ? -1.601  -10.120 -4.390  1.00 97.93 67  A 1 
ATOM 540 C CA  . ASN A 1 67  ? -2.752  -10.470 -3.567  1.00 97.80 67  A 1 
ATOM 541 C C   . ASN A 1 67  ? -3.168  -9.272  -2.716  1.00 98.16 67  A 1 
ATOM 542 O O   . ASN A 1 67  ? -2.332  -8.633  -2.085  1.00 96.70 67  A 1 
ATOM 543 C CB  . ASN A 1 67  ? -2.408  -11.701 -2.724  1.00 96.21 67  A 1 
ATOM 544 C CG  . ASN A 1 67  ? -2.319  -12.947 -3.590  1.00 90.80 67  A 1 
ATOM 545 O OD1 . ASN A 1 67  ? -3.158  -13.176 -4.445  1.00 77.45 67  A 1 
ATOM 546 N ND2 . ASN A 1 67  ? -1.326  -13.781 -3.400  1.00 79.92 67  A 1 
ATOM 547 N N   . THR A 1 68  ? -4.456  -8.948  -2.683  1.00 98.09 68  A 1 
ATOM 548 C CA  . THR A 1 68  ? -4.953  -7.795  -1.921  1.00 98.20 68  A 1 
ATOM 549 C C   . THR A 1 68  ? -5.985  -8.210  -0.887  1.00 98.15 68  A 1 
ATOM 550 O O   . THR A 1 68  ? -6.892  -8.982  -1.185  1.00 96.80 68  A 1 
ATOM 551 C CB  . THR A 1 68  ? -5.507  -6.677  -2.813  1.00 97.54 68  A 1 
ATOM 552 O OG1 . THR A 1 68  ? -6.623  -7.116  -3.561  1.00 93.02 68  A 1 
ATOM 553 C CG2 . THR A 1 68  ? -4.471  -6.135  -3.793  1.00 92.86 68  A 1 
ATOM 554 N N   . MET A 1 69  ? -5.890  -7.626  0.306   1.00 98.03 69  A 1 
ATOM 555 C CA  . MET A 1 69  ? -6.798  -7.844  1.428   1.00 97.64 69  A 1 
ATOM 556 C C   . MET A 1 69  ? -7.312  -6.500  1.928   1.00 97.87 69  A 1 
ATOM 557 O O   . MET A 1 69  ? -6.532  -5.571  2.150   1.00 96.27 69  A 1 
ATOM 558 C CB  . MET A 1 69  ? -6.054  -8.591  2.543   1.00 95.60 69  A 1 
ATOM 559 C CG  . MET A 1 69  ? -5.705  -10.033 2.148   1.00 85.65 69  A 1 
ATOM 560 S SD  . MET A 1 69  ? -4.564  -10.834 3.305   1.00 82.05 69  A 1 
ATOM 561 C CE  . MET A 1 69  ? -2.988  -10.171 2.719   1.00 70.66 69  A 1 
ATOM 562 N N   . ARG A 1 70  ? -8.628  -6.384  2.097   1.00 97.97 70  A 1 
ATOM 563 C CA  . ARG A 1 70  ? -9.256  -5.190  2.681   1.00 97.67 70  A 1 
ATOM 564 C C   . ARG A 1 70  ? -9.535  -5.446  4.155   1.00 97.55 70  A 1 
ATOM 565 O O   . ARG A 1 70  ? -10.225 -6.402  4.487   1.00 95.79 70  A 1 
ATOM 566 C CB  . ARG A 1 70  ? -10.539 -4.813  1.923   1.00 96.71 70  A 1 
ATOM 567 C CG  . ARG A 1 70  ? -10.261 -4.308  0.496   1.00 92.63 70  A 1 
ATOM 568 C CD  . ARG A 1 70  ? -11.575 -3.910  -0.190  1.00 89.66 70  A 1 
ATOM 569 N NE  . ARG A 1 70  ? -11.356 -3.394  -1.560  1.00 82.84 70  A 1 
ATOM 570 C CZ  . ARG A 1 70  ? -12.303 -3.014  -2.415  1.00 77.17 70  A 1 
ATOM 571 N NH1 . ARG A 1 70  ? -13.566 -3.082  -2.124  1.00 70.80 70  A 1 
ATOM 572 N NH2 . ARG A 1 70  ? -11.990 -2.552  -3.595  1.00 69.18 70  A 1 
ATOM 573 N N   . TYR A 1 71  ? -9.023  -4.581  5.013   1.00 97.29 71  A 1 
ATOM 574 C CA  . TYR A 1 71  ? -9.248  -4.634  6.448   1.00 96.85 71  A 1 
ATOM 575 C C   . TYR A 1 71  ? -10.233 -3.545  6.846   1.00 96.75 71  A 1 
ATOM 576 O O   . TYR A 1 71  ? -10.009 -2.356  6.587   1.00 94.51 71  A 1 
ATOM 577 C CB  . TYR A 1 71  ? -7.920  -4.516  7.195   1.00 95.84 71  A 1 
ATOM 578 C CG  . TYR A 1 71  ? -7.025  -5.727  7.007   1.00 95.49 71  A 1 
ATOM 579 C CD1 . TYR A 1 71  ? -7.127  -6.820  7.887   1.00 92.11 71  A 1 
ATOM 580 C CD2 . TYR A 1 71  ? -6.115  -5.775  5.933   1.00 92.56 71  A 1 
ATOM 581 C CE1 . TYR A 1 71  ? -6.311  -7.951  7.707   1.00 90.60 71  A 1 
ATOM 582 C CE2 . TYR A 1 71  ? -5.302  -6.908  5.746   1.00 91.09 71  A 1 
ATOM 583 C CZ  . TYR A 1 71  ? -5.395  -7.994  6.639   1.00 91.99 71  A 1 
ATOM 584 O OH  . TYR A 1 71  ? -4.602  -9.086  6.465   1.00 89.58 71  A 1 
ATOM 585 N N   . ALA A 1 72  ? -11.336 -3.953  7.476   1.00 96.64 72  A 1 
ATOM 586 C CA  . ALA A 1 72  ? -12.263 -3.032  8.113   1.00 95.77 72  A 1 
ATOM 587 C C   . ALA A 1 72  ? -11.648 -2.490  9.412   1.00 95.15 72  A 1 
ATOM 588 O O   . ALA A 1 72  ? -10.949 -3.204  10.134  1.00 91.20 72  A 1 
ATOM 589 C CB  . ALA A 1 72  ? -13.603 -3.739  8.342   1.00 94.34 72  A 1 
ATOM 590 N N   . GLY A 1 73  ? -11.919 -1.223  9.698   1.00 94.02 73  A 1 
ATOM 591 C CA  . GLY A 1 73  ? -11.549 -0.638  10.980  1.00 92.68 73  A 1 
ATOM 592 C C   . GLY A 1 73  ? -12.299 -1.325  12.114  1.00 93.05 73  A 1 
ATOM 593 O O   . GLY A 1 73  ? -13.517 -1.486  12.045  1.00 89.92 73  A 1 
ATOM 594 N N   . LYS A 1 74  ? -11.575 -1.733  13.146  1.00 92.25 74  A 1 
ATOM 595 C CA  . LYS A 1 74  ? -12.162 -2.366  14.332  1.00 91.28 74  A 1 
ATOM 596 C C   . LYS A 1 74  ? -12.679 -1.294  15.286  1.00 92.11 74  A 1 
ATOM 597 O O   . LYS A 1 74  ? -11.975 -0.316  15.542  1.00 89.33 74  A 1 
ATOM 598 C CB  . LYS A 1 74  ? -11.153 -3.298  15.019  1.00 88.29 74  A 1 
ATOM 599 C CG  . LYS A 1 74  ? -10.769 -4.490  14.122  1.00 80.18 74  A 1 
ATOM 600 C CD  . LYS A 1 74  ? -9.869  -5.487  14.869  1.00 77.67 74  A 1 
ATOM 601 C CE  . LYS A 1 74  ? -9.515  -6.669  13.956  1.00 70.11 74  A 1 
ATOM 602 N NZ  . LYS A 1 74  ? -8.717  -7.711  14.661  1.00 62.70 74  A 1 
ATOM 603 N N   . ASN A 1 75  ? -13.878 -1.511  15.829  1.00 90.81 75  A 1 
ATOM 604 C CA  . ASN A 1 75  ? -14.379 -0.695  16.924  1.00 90.09 75  A 1 
ATOM 605 C C   . ASN A 1 75  ? -13.544 -0.978  18.178  1.00 89.83 75  A 1 
ATOM 606 O O   . ASN A 1 75  ? -13.215 -2.130  18.472  1.00 85.42 75  A 1 
ATOM 607 C CB  . ASN A 1 75  ? -15.877 -0.956  17.146  1.00 87.20 75  A 1 
ATOM 608 C CG  . ASN A 1 75  ? -16.742 -0.507  15.978  1.00 80.94 75  A 1 
ATOM 609 O OD1 . ASN A 1 75  ? -16.329 0.202   15.070  1.00 73.22 75  A 1 
ATOM 610 N ND2 . ASN A 1 75  ? -17.987 -0.929  15.948  1.00 74.74 75  A 1 
ATOM 611 N N   . LYS A 1 76  ? -13.181 0.078   18.880  1.00 87.52 76  A 1 
ATOM 612 C CA  . LYS A 1 76  ? -12.489 0.025   20.166  1.00 86.16 76  A 1 
ATOM 613 C C   . LYS A 1 76  ? -13.275 0.880   21.145  1.00 88.03 76  A 1 
ATOM 614 O O   . LYS A 1 76  ? -13.618 2.011   20.811  1.00 83.02 76  A 1 
ATOM 615 C CB  . LYS A 1 76  ? -11.046 0.532   20.027  1.00 81.96 76  A 1 
ATOM 616 C CG  . LYS A 1 76  ? -10.177 -0.371  19.140  1.00 75.10 76  A 1 
ATOM 617 C CD  . LYS A 1 76  ? -8.722  0.102   19.171  1.00 72.77 76  A 1 
ATOM 618 C CE  . LYS A 1 76  ? -7.837  -0.831  18.334  1.00 66.52 76  A 1 
ATOM 619 N NZ  . LYS A 1 76  ? -6.401  -0.465  18.456  1.00 59.50 76  A 1 
ATOM 620 N N   . SER A 1 77  ? -13.529 0.362   22.329  1.00 86.90 77  A 1 
ATOM 621 C CA  . SER A 1 77  ? -14.133 1.123   23.416  1.00 87.05 77  A 1 
ATOM 622 C C   . SER A 1 77  ? -13.275 1.015   24.669  1.00 87.93 77  A 1 
ATOM 623 O O   . SER A 1 77  ? -12.593 0.010   24.892  1.00 84.40 77  A 1 
ATOM 624 C CB  . SER A 1 77  ? -15.583 0.687   23.663  1.00 84.73 77  A 1 
ATOM 625 O OG  . SER A 1 77  ? -15.648 -0.704  23.910  1.00 77.71 77  A 1 
ATOM 626 N N   . ARG A 1 78  ? -13.273 2.076   25.455  1.00 86.80 78  A 1 
ATOM 627 C CA  . ARG A 1 78  ? -12.683 2.105   26.796  1.00 86.14 78  A 1 
ATOM 628 C C   . ARG A 1 78  ? -13.746 2.564   27.778  1.00 88.72 78  A 1 
ATOM 629 O O   . ARG A 1 78  ? -14.408 3.571   27.534  1.00 87.19 78  A 1 
ATOM 630 C CB  . ARG A 1 78  ? -11.449 3.025   26.828  1.00 83.12 78  A 1 
ATOM 631 C CG  . ARG A 1 78  ? -10.226 2.349   26.196  1.00 75.20 78  A 1 
ATOM 632 C CD  . ARG A 1 78  ? -8.970  3.225   26.307  1.00 75.64 78  A 1 
ATOM 633 N NE  . ARG A 1 78  ? -8.834  4.161   25.174  1.00 68.08 78  A 1 
ATOM 634 C CZ  . ARG A 1 78  ? -7.930  5.130   25.067  1.00 64.24 78  A 1 
ATOM 635 N NH1 . ARG A 1 78  ? -7.112  5.421   26.038  1.00 57.93 78  A 1 
ATOM 636 N NH2 . ARG A 1 78  ? -7.827  5.824   23.962  1.00 54.52 78  A 1 
ATOM 637 N N   . PHE A 1 79  ? -13.902 1.816   28.863  1.00 90.72 79  A 1 
ATOM 638 C CA  . PHE A 1 79  ? -14.799 2.170   29.953  1.00 91.04 79  A 1 
ATOM 639 C C   . PHE A 1 79  ? -14.053 3.071   30.934  1.00 91.61 79  A 1 
ATOM 640 O O   . PHE A 1 79  ? -12.951 2.745   31.374  1.00 89.05 79  A 1 
ATOM 641 C CB  . PHE A 1 79  ? -15.335 0.894   30.616  1.00 89.49 79  A 1 
ATOM 642 C CG  . PHE A 1 79  ? -16.190 0.056   29.679  1.00 84.51 79  A 1 
ATOM 643 C CD1 . PHE A 1 79  ? -17.574 0.288   29.599  1.00 79.34 79  A 1 
ATOM 644 C CD2 . PHE A 1 79  ? -15.604 -0.939  28.873  1.00 79.89 79  A 1 
ATOM 645 C CE1 . PHE A 1 79  ? -18.368 -0.470  28.722  1.00 77.33 79  A 1 
ATOM 646 C CE2 . PHE A 1 79  ? -16.397 -1.693  27.988  1.00 78.93 79  A 1 
ATOM 647 C CZ  . PHE A 1 79  ? -17.784 -1.459  27.917  1.00 78.22 79  A 1 
ATOM 648 N N   . THR A 1 80  ? -14.633 4.220   31.236  1.00 91.13 80  A 1 
ATOM 649 C CA  . THR A 1 80  ? -14.137 5.156   32.250  1.00 90.62 80  A 1 
ATOM 650 C C   . THR A 1 80  ? -15.246 5.428   33.261  1.00 91.86 80  A 1 
ATOM 651 O O   . THR A 1 80  ? -16.419 5.184   32.981  1.00 89.58 80  A 1 
ATOM 652 C CB  . THR A 1 80  ? -13.622 6.468   31.632  1.00 88.73 80  A 1 
ATOM 653 O OG1 . THR A 1 80  ? -14.680 7.251   31.141  1.00 83.88 80  A 1 
ATOM 654 C CG2 . THR A 1 80  ? -12.630 6.251   30.485  1.00 82.84 80  A 1 
ATOM 655 N N   . LYS A 1 81  ? -14.896 5.974   34.425  1.00 91.87 81  A 1 
ATOM 656 C CA  . LYS A 1 81  ? -15.900 6.388   35.422  1.00 92.55 81  A 1 
ATOM 657 C C   . LYS A 1 81  ? -16.886 7.434   34.878  1.00 93.34 81  A 1 
ATOM 658 O O   . LYS A 1 81  ? -18.010 7.496   35.346  1.00 91.23 81  A 1 
ATOM 659 C CB  . LYS A 1 81  ? -15.209 6.926   36.692  1.00 92.43 81  A 1 
ATOM 660 C CG  . LYS A 1 81  ? -14.431 5.847   37.466  1.00 85.78 81  A 1 
ATOM 661 C CD  . LYS A 1 81  ? -13.877 6.420   38.781  1.00 81.54 81  A 1 
ATOM 662 C CE  . LYS A 1 81  ? -13.126 5.349   39.581  1.00 76.40 81  A 1 
ATOM 663 N NZ  . LYS A 1 81  ? -12.614 5.872   40.879  1.00 66.81 81  A 1 
ATOM 664 N N   . ALA A 1 82  ? -16.478 8.223   33.887  1.00 92.51 82  A 1 
ATOM 665 C CA  . ALA A 1 82  ? -17.307 9.248   33.243  1.00 91.45 82  A 1 
ATOM 666 C C   . ALA A 1 82  ? -18.145 8.719   32.055  1.00 91.89 82  A 1 
ATOM 667 O O   . ALA A 1 82  ? -18.901 9.479   31.460  1.00 86.73 82  A 1 
ATOM 668 C CB  . ALA A 1 82  ? -16.386 10.398  32.824  1.00 90.67 82  A 1 
ATOM 669 N N   . GLY A 1 83  ? -17.998 7.439   31.674  1.00 92.12 83  A 1 
ATOM 670 C CA  . GLY A 1 83  ? -18.730 6.830   30.565  1.00 91.18 83  A 1 
ATOM 671 C C   . GLY A 1 83  ? -17.848 6.020   29.616  1.00 91.18 83  A 1 
ATOM 672 O O   . GLY A 1 83  ? -16.675 5.743   29.879  1.00 88.08 83  A 1 
ATOM 673 N N   . VAL A 1 84  ? -18.432 5.604   28.476  1.00 90.92 84  A 1 
ATOM 674 C CA  . VAL A 1 84  ? -17.752 4.814   27.442  1.00 91.25 84  A 1 
ATOM 675 C C   . VAL A 1 84  ? -17.147 5.739   26.393  1.00 91.05 84  A 1 
ATOM 676 O O   . VAL A 1 84  ? -17.860 6.434   25.677  1.00 88.72 84  A 1 
ATOM 677 C CB  . VAL A 1 84  ? -18.693 3.788   26.789  1.00 89.82 84  A 1 
ATOM 678 C CG1 . VAL A 1 84  ? -17.921 2.898   25.804  1.00 82.64 84  A 1 
ATOM 679 C CG2 . VAL A 1 84  ? -19.350 2.883   27.832  1.00 83.35 84  A 1 
ATOM 680 N N   . ILE A 1 85  ? -15.819 5.703   26.243  1.00 90.08 85  A 1 
ATOM 681 C CA  . ILE A 1 85  ? -15.117 6.354   25.136  1.00 89.29 85  A 1 
ATOM 682 C C   . ILE A 1 85  ? -15.042 5.350   23.988  1.00 89.50 85  A 1 
ATOM 683 O O   . ILE A 1 85  ? -14.250 4.403   24.022  1.00 87.54 85  A 1 
ATOM 684 C CB  . ILE A 1 85  ? -13.728 6.870   25.572  1.00 87.42 85  A 1 
ATOM 685 C CG1 . ILE A 1 85  ? -13.851 7.841   26.774  1.00 81.88 85  A 1 
ATOM 686 C CG2 . ILE A 1 85  ? -13.033 7.553   24.380  1.00 80.74 85  A 1 
ATOM 687 C CD1 . ILE A 1 85  ? -12.499 8.263   27.376  1.00 74.12 85  A 1 
ATOM 688 N N   . ALA A 1 86  ? -15.874 5.552   22.967  1.00 91.38 86  A 1 
ATOM 689 C CA  . ALA A 1 86  ? -15.889 4.740   21.761  1.00 89.95 86  A 1 
ATOM 690 C C   . ALA A 1 86  ? -15.019 5.363   20.663  1.00 89.42 86  A 1 
ATOM 691 O O   . ALA A 1 86  ? -14.998 6.573   20.461  1.00 83.67 86  A 1 
ATOM 692 C CB  . ALA A 1 86  ? -17.338 4.517   21.317  1.00 87.84 86  A 1 
ATOM 693 N N   . GLY A 1 87  ? -14.316 4.511   19.906  1.00 90.34 87  A 1 
ATOM 694 C CA  . GLY A 1 87  ? -13.543 4.908   18.742  1.00 89.17 87  A 1 
ATOM 695 C C   . GLY A 1 87  ? -13.518 3.794   17.705  1.00 90.77 87  A 1 
ATOM 696 O O   . GLY A 1 87  ? -13.830 2.638   17.988  1.00 88.17 87  A 1 
ATOM 697 N N   . ARG A 1 88  ? -13.132 4.132   16.472  1.00 89.25 88  A 1 
ATOM 698 C CA  . ARG A 1 88  ? -12.992 3.168   15.379  1.00 90.47 88  A 1 
ATOM 699 C C   . ARG A 1 88  ? -11.621 3.317   14.741  1.00 91.30 88  A 1 
ATOM 700 O O   . ARG A 1 88  ? -11.201 4.422   14.415  1.00 87.83 88  A 1 
ATOM 701 C CB  . ARG A 1 88  ? -14.150 3.349   14.388  1.00 88.23 88  A 1 
ATOM 702 C CG  . ARG A 1 88  ? -14.197 2.212   13.359  1.00 82.21 88  A 1 
ATOM 703 C CD  . ARG A 1 88  ? -15.456 2.331   12.498  1.00 81.60 88  A 1 
ATOM 704 N NE  . ARG A 1 88  ? -15.534 1.234   11.514  1.00 76.31 88  A 1 
ATOM 705 C CZ  . ARG A 1 88  ? -16.627 0.797   10.915  1.00 73.38 88  A 1 
ATOM 706 N NH1 . ARG A 1 88  ? -17.797 1.336   11.117  1.00 68.11 88  A 1 
ATOM 707 N NH2 . ARG A 1 88  ? -16.557 -0.203  10.089  1.00 65.44 88  A 1 
ATOM 708 N N   . GLY A 1 89  ? -10.922 2.202   14.560  1.00 91.04 89  A 1 
ATOM 709 C CA  . GLY A 1 89  ? -9.679  2.185   13.797  1.00 89.81 89  A 1 
ATOM 710 C C   . GLY A 1 89  ? -9.926  2.466   12.314  1.00 91.43 89  A 1 
ATOM 711 O O   . GLY A 1 89  ? -10.985 2.139   11.776  1.00 88.87 89  A 1 
ATOM 712 N N   . ASN A 1 90  ? -8.929  3.016   11.633  1.00 92.46 90  A 1 
ATOM 713 C CA  . ASN A 1 90  ? -9.029  3.303   10.204  1.00 93.21 90  A 1 
ATOM 714 C C   . ASN A 1 90  ? -9.088  2.017   9.371   1.00 94.87 90  A 1 
ATOM 715 O O   . ASN A 1 90  ? -8.404  1.027   9.646   1.00 92.79 90  A 1 
ATOM 716 C CB  . ASN A 1 90  ? -7.866  4.218   9.778   1.00 90.11 90  A 1 
ATOM 717 C CG  . ASN A 1 90  ? -7.987  5.615   10.371  1.00 83.70 90  A 1 
ATOM 718 O OD1 . ASN A 1 90  ? -9.029  6.019   10.857  1.00 74.44 90  A 1 
ATOM 719 N ND2 . ASN A 1 90  ? -6.936  6.395   10.358  1.00 77.68 90  A 1 
ATOM 720 N N   . HIS A 1 91  ? -9.898  2.063   8.318   1.00 95.51 91  A 1 
ATOM 721 C CA  . HIS A 1 91  ? -9.913  1.030   7.289   1.00 95.82 91  A 1 
ATOM 722 C C   . HIS A 1 91  ? -8.645  1.137   6.440   1.00 96.24 91  A 1 
ATOM 723 O O   . HIS A 1 91  ? -8.229  2.236   6.098   1.00 94.11 91  A 1 
ATOM 724 C CB  . HIS A 1 91  ? -11.136 1.200   6.387   1.00 94.30 91  A 1 
ATOM 725 C CG  . HIS A 1 91  ? -12.452 1.091   7.103   1.00 91.13 91  A 1 
ATOM 726 N ND1 . HIS A 1 91  ? -13.298 0.011   7.066   1.00 78.68 91  A 1 
ATOM 727 C CD2 . HIS A 1 91  ? -13.059 2.051   7.859   1.00 78.76 91  A 1 
ATOM 728 C CE1 . HIS A 1 91  ? -14.394 0.323   7.783   1.00 79.55 91  A 1 
ATOM 729 N NE2 . HIS A 1 91  ? -14.294 1.552   8.287   1.00 82.12 91  A 1 
ATOM 730 N N   . PHE A 1 92  ? -8.069  0.009   6.025   1.00 96.55 92  A 1 
ATOM 731 C CA  . PHE A 1 92  ? -6.914  0.003   5.128   1.00 96.57 92  A 1 
ATOM 732 C C   . PHE A 1 92  ? -6.956  -1.190  4.178   1.00 97.32 92  A 1 
ATOM 733 O O   . PHE A 1 92  ? -7.671  -2.168  4.394   1.00 96.55 92  A 1 
ATOM 734 C CB  . PHE A 1 92  ? -5.605  0.052   5.937   1.00 95.07 92  A 1 
ATOM 735 C CG  . PHE A 1 92  ? -5.316  -1.171  6.785   1.00 94.40 92  A 1 
ATOM 736 C CD1 . PHE A 1 92  ? -5.888  -1.301  8.064   1.00 91.16 92  A 1 
ATOM 737 C CD2 . PHE A 1 92  ? -4.452  -2.173  6.307   1.00 91.92 92  A 1 
ATOM 738 C CE1 . PHE A 1 92  ? -5.598  -2.418  8.860   1.00 88.53 92  A 1 
ATOM 739 C CE2 . PHE A 1 92  ? -4.159  -3.292  7.103   1.00 90.13 92  A 1 
ATOM 740 C CZ  . PHE A 1 92  ? -4.728  -3.415  8.384   1.00 89.52 92  A 1 
ATOM 741 N N   . LYS A 1 93  ? -6.169  -1.105  3.103   1.00 97.36 93  A 1 
ATOM 742 C CA  . LYS A 1 93  ? -5.939  -2.210  2.174   1.00 97.88 93  A 1 
ATOM 743 C C   . LYS A 1 93  ? -4.480  -2.624  2.261   1.00 98.03 93  A 1 
ATOM 744 O O   . LYS A 1 93  ? -3.590  -1.782  2.256   1.00 97.48 93  A 1 
ATOM 745 C CB  . LYS A 1 93  ? -6.375  -1.773  0.773   1.00 97.54 93  A 1 
ATOM 746 C CG  . LYS A 1 93  ? -6.332  -2.903  -0.258  1.00 97.09 93  A 1 
ATOM 747 C CD  . LYS A 1 93  ? -6.881  -2.358  -1.575  1.00 96.39 93  A 1 
ATOM 748 C CE  . LYS A 1 93  ? -6.948  -3.427  -2.658  1.00 93.91 93  A 1 
ATOM 749 N NZ  . LYS A 1 93  ? -7.521  -2.855  -3.895  1.00 92.32 93  A 1 
ATOM 750 N N   . LYS A 1 94  ? -4.252  -3.926  2.363   1.00 98.10 94  A 1 
ATOM 751 C CA  . LYS A 1 94  ? -2.926  -4.540  2.334   1.00 97.99 94  A 1 
ATOM 752 C C   . LYS A 1 94  ? -2.748  -5.248  0.999   1.00 98.26 94  A 1 
ATOM 753 O O   . LYS A 1 94  ? -3.649  -5.969  0.571   1.00 97.66 94  A 1 
ATOM 754 C CB  . LYS A 1 94  ? -2.775  -5.482  3.543   1.00 96.51 94  A 1 
ATOM 755 C CG  . LYS A 1 94  ? -1.392  -6.144  3.617   1.00 88.59 94  A 1 
ATOM 756 C CD  . LYS A 1 94  ? -1.251  -7.046  4.853   1.00 89.17 94  A 1 
ATOM 757 C CE  . LYS A 1 94  ? 0.155   -7.660  4.873   1.00 80.88 94  A 1 
ATOM 758 N NZ  . LYS A 1 94  ? 0.409   -8.537  6.039   1.00 76.34 94  A 1 
ATOM 759 N N   . ALA A 1 95  ? -1.605  -5.043  0.366   1.00 98.14 95  A 1 
ATOM 760 C CA  . ALA A 1 95  ? -1.158  -5.821  -0.776  1.00 98.13 95  A 1 
ATOM 761 C C   . ALA A 1 95  ? 0.017   -6.706  -0.355  1.00 97.99 95  A 1 
ATOM 762 O O   . ALA A 1 95  ? 0.923   -6.246  0.329   1.00 97.17 95  A 1 
ATOM 763 C CB  . ALA A 1 95  ? -0.812  -4.877  -1.932  1.00 97.90 95  A 1 
ATOM 764 N N   . MET A 1 96  ? -0.032  -7.972  -0.740  1.00 97.73 96  A 1 
ATOM 765 C CA  . MET A 1 96  ? 1.077   -8.916  -0.655  1.00 97.53 96  A 1 
ATOM 766 C C   . MET A 1 96  ? 1.584   -9.153  -2.067  1.00 97.73 96  A 1 
ATOM 767 O O   . MET A 1 96  ? 0.803   -9.573  -2.930  1.00 96.72 96  A 1 
ATOM 768 C CB  . MET A 1 96  ? 0.625   -10.245 -0.037  1.00 96.43 96  A 1 
ATOM 769 C CG  . MET A 1 96  ? 0.199   -10.123 1.422   1.00 91.55 96  A 1 
ATOM 770 S SD  . MET A 1 96  ? 1.471   -9.595  2.593   1.00 86.07 96  A 1 
ATOM 771 C CE  . MET A 1 96  ? 2.714   -10.896 2.390   1.00 75.09 96  A 1 
ATOM 772 N N   . ILE A 1 97  ? 2.848   -8.868  -2.296  1.00 97.49 97  A 1 
ATOM 773 C CA  . ILE A 1 97  ? 3.496   -8.956  -3.594  1.00 97.26 97  A 1 
ATOM 774 C C   . ILE A 1 97  ? 4.475   -10.114 -3.548  1.00 97.20 97  A 1 
ATOM 775 O O   . ILE A 1 97  ? 5.234   -10.233 -2.597  1.00 96.08 97  A 1 
ATOM 776 C CB  . ILE A 1 97  ? 4.183   -7.625  -3.956  1.00 96.34 97  A 1 
ATOM 777 C CG1 . ILE A 1 97  ? 3.172   -6.458  -4.010  1.00 89.23 97  A 1 
ATOM 778 C CG2 . ILE A 1 97  ? 4.889   -7.754  -5.318  1.00 86.07 97  A 1 
ATOM 779 C CD1 . ILE A 1 97  ? 2.954   -5.745  -2.677  1.00 76.90 97  A 1 
ATOM 780 N N   . THR A 1 98  ? 4.448   -10.963 -4.568  1.00 97.11 98  A 1 
ATOM 781 C CA  . THR A 1 98  ? 5.460   -11.995 -4.797  1.00 96.92 98  A 1 
ATOM 782 C C   . THR A 1 98  ? 6.329   -11.544 -5.960  1.00 97.09 98  A 1 
ATOM 783 O O   . THR A 1 98  ? 5.801   -11.245 -7.034  1.00 96.28 98  A 1 
ATOM 784 C CB  . THR A 1 98  ? 4.819   -13.359 -5.081  1.00 96.02 98  A 1 
ATOM 785 O OG1 . THR A 1 98  ? 3.885   -13.686 -4.069  1.00 89.56 98  A 1 
ATOM 786 C CG2 . THR A 1 98  ? 5.854   -14.482 -5.107  1.00 89.00 98  A 1 
ATOM 787 N N   . LEU A 1 99  ? 7.628   -11.452 -5.720  1.00 96.57 99  A 1 
ATOM 788 C CA  . LEU A 1 99  ? 8.612   -11.096 -6.737  1.00 96.52 99  A 1 
ATOM 789 C C   . LEU A 1 99  ? 9.141   -12.339 -7.447  1.00 96.43 99  A 1 
ATOM 790 O O   . LEU A 1 99  ? 9.086   -13.450 -6.910  1.00 95.52 99  A 1 
ATOM 791 C CB  . LEU A 1 99  ? 9.767   -10.295 -6.118  1.00 96.05 99  A 1 
ATOM 792 C CG  . LEU A 1 99  ? 9.364   -8.995  -5.416  1.00 94.78 99  A 1 
ATOM 793 C CD1 . LEU A 1 99  ? 10.642  -8.281  -4.990  1.00 91.62 99  A 1 
ATOM 794 C CD2 . LEU A 1 99  ? 8.552   -8.055  -6.309  1.00 91.91 99  A 1 
ATOM 795 N N   . LYS A 1 100 ? 9.691   -12.123 -8.637  1.00 96.05 100 A 1 
ATOM 796 C CA  . LYS A 1 100 ? 10.442  -13.132 -9.367  1.00 95.38 100 A 1 
ATOM 797 C C   . LYS A 1 100 ? 11.663  -13.571 -8.555  1.00 94.96 100 A 1 
ATOM 798 O O   . LYS A 1 100 ? 12.284  -12.777 -7.849  1.00 93.04 100 A 1 
ATOM 799 C CB  . LYS A 1 100 ? 10.828  -12.561 -10.740 1.00 94.73 100 A 1 
ATOM 800 C CG  . LYS A 1 100 ? 11.397  -13.637 -11.664 1.00 90.69 100 A 1 
ATOM 801 C CD  . LYS A 1 100 ? 11.753  -13.024 -13.016 1.00 85.76 100 A 1 
ATOM 802 C CE  . LYS A 1 100 ? 12.385  -14.086 -13.911 1.00 80.04 100 A 1 
ATOM 803 N NZ  . LYS A 1 100 ? 12.857  -13.486 -15.179 1.00 70.08 100 A 1 
ATOM 804 N N   . LYS A 1 101 ? 12.012  -14.846 -8.661  1.00 94.64 101 A 1 
ATOM 805 C CA  . LYS A 1 101 ? 13.184  -15.394 -7.976  1.00 93.57 101 A 1 
ATOM 806 C C   . LYS A 1 101 ? 14.451  -14.650 -8.411  1.00 93.57 101 A 1 
ATOM 807 O O   . LYS A 1 101 ? 14.766  -14.627 -9.596  1.00 89.21 101 A 1 
ATOM 808 C CB  . LYS A 1 101 ? 13.263  -16.908 -8.254  1.00 91.46 101 A 1 
ATOM 809 C CG  . LYS A 1 101 ? 14.302  -17.595 -7.368  1.00 82.59 101 A 1 
ATOM 810 C CD  . LYS A 1 101 ? 14.319  -19.106 -7.621  1.00 77.15 101 A 1 
ATOM 811 C CE  . LYS A 1 101 ? 15.346  -19.776 -6.706  1.00 70.89 101 A 1 
ATOM 812 N NZ  . LYS A 1 101 ? 15.417  -21.240 -6.919  1.00 60.68 101 A 1 
ATOM 813 N N   . GLY A 1 102 ? 15.167  -14.090 -7.436  1.00 93.01 102 A 1 
ATOM 814 C CA  . GLY A 1 102 ? 16.379  -13.287 -7.646  1.00 92.04 102 A 1 
ATOM 815 C C   . GLY A 1 102 ? 16.185  -11.788 -7.409  1.00 92.56 102 A 1 
ATOM 816 O O   . GLY A 1 102 ? 17.138  -11.131 -6.988  1.00 89.60 102 A 1 
ATOM 817 N N   . ASP A 1 103 ? 14.966  -11.271 -7.573  1.00 93.08 103 A 1 
ATOM 818 C CA  . ASP A 1 103 ? 14.658  -9.869  -7.291  1.00 92.98 103 A 1 
ATOM 819 C C   . ASP A 1 103 ? 14.425  -9.666  -5.786  1.00 93.01 103 A 1 
ATOM 820 O O   . ASP A 1 103 ? 13.748  -10.460 -5.127  1.00 90.65 103 A 1 
ATOM 821 C CB  . ASP A 1 103 ? 13.445  -9.390  -8.110  1.00 91.95 103 A 1 
ATOM 822 C CG  . ASP A 1 103 ? 13.670  -9.301  -9.629  1.00 90.56 103 A 1 
ATOM 823 O OD1 . ASP A 1 103 ? 14.820  -9.454  -10.086 1.00 84.05 103 A 1 
ATOM 824 O OD2 . ASP A 1 103 ? 12.661  -9.079  -10.345 1.00 86.62 103 A 1 
ATOM 825 N N   . LYS A 1 104 ? 14.978  -8.579  -5.240  1.00 93.64 104 A 1 
ATOM 826 C CA  . LYS A 1 104 ? 14.796  -8.164  -3.844  1.00 92.98 104 A 1 
ATOM 827 C C   . LYS A 1 104 ? 14.480  -6.677  -3.773  1.00 93.60 104 A 1 
ATOM 828 O O   . LYS A 1 104 ? 14.948  -5.899  -4.597  1.00 91.38 104 A 1 
ATOM 829 C CB  . LYS A 1 104 ? 16.035  -8.501  -2.999  1.00 90.06 104 A 1 
ATOM 830 C CG  . LYS A 1 104 ? 16.254  -10.012 -2.836  1.00 81.33 104 A 1 
ATOM 831 C CD  . LYS A 1 104 ? 17.389  -10.271 -1.844  1.00 78.88 104 A 1 
ATOM 832 C CE  . LYS A 1 104 ? 17.587  -11.773 -1.620  1.00 70.24 104 A 1 
ATOM 833 N NZ  . LYS A 1 104 ? 18.592  -12.029 -0.553  1.00 62.38 104 A 1 
ATOM 834 N N   . ILE A 1 105 ? 13.678  -6.292  -2.786  1.00 93.29 105 A 1 
ATOM 835 C CA  . ILE A 1 105 ? 13.396  -4.892  -2.470  1.00 92.89 105 A 1 
ATOM 836 C C   . ILE A 1 105 ? 14.118  -4.547  -1.173  1.00 92.02 105 A 1 
ATOM 837 O O   . ILE A 1 105 ? 13.734  -5.030  -0.106  1.00 88.96 105 A 1 
ATOM 838 C CB  . ILE A 1 105 ? 11.880  -4.612  -2.366  1.00 92.64 105 A 1 
ATOM 839 C CG1 . ILE A 1 105 ? 11.180  -4.873  -3.716  1.00 90.21 105 A 1 
ATOM 840 C CG2 . ILE A 1 105 ? 11.638  -3.157  -1.912  1.00 89.00 105 A 1 
ATOM 841 C CD1 . ILE A 1 105 ? 9.646   -4.782  -3.666  1.00 87.68 105 A 1 
ATOM 842 N N   . ASP A 1 106 ? 15.092  -3.644  -1.267  1.00 90.58 106 A 1 
ATOM 843 C CA  . ASP A 1 106 ? 15.757  -3.092  -0.093  1.00 88.70 106 A 1 
ATOM 844 C C   . ASP A 1 106 ? 15.039  -1.818  0.356   1.00 88.36 106 A 1 
ATOM 845 O O   . ASP A 1 106 ? 15.146  -0.756  -0.260  1.00 83.30 106 A 1 
ATOM 846 C CB  . ASP A 1 106 ? 17.247  -2.859  -0.383  1.00 84.43 106 A 1 
ATOM 847 C CG  . ASP A 1 106 ? 18.036  -4.168  -0.501  1.00 75.12 106 A 1 
ATOM 848 O OD1 . ASP A 1 106 ? 17.642  -5.143  0.179   1.00 67.43 106 A 1 
ATOM 849 O OD2 . ASP A 1 106 ? 19.032  -4.169  -1.252  1.00 71.20 106 A 1 
ATOM 850 N N   . PHE A 1 107 ? 14.277  -1.903  1.448   1.00 87.58 107 A 1 
ATOM 851 C CA  . PHE A 1 107 ? 13.543  -0.748  1.986   1.00 85.84 107 A 1 
ATOM 852 C C   . PHE A 1 107 ? 14.442  0.307   2.640   1.00 84.75 107 A 1 
ATOM 853 O O   . PHE A 1 107 ? 13.977  1.423   2.877   1.00 78.90 107 A 1 
ATOM 854 C CB  . PHE A 1 107 ? 12.489  -1.231  2.985   1.00 85.25 107 A 1 
ATOM 855 C CG  . PHE A 1 107 ? 11.404  -2.098  2.373   1.00 87.00 107 A 1 
ATOM 856 C CD1 . PHE A 1 107 ? 10.561  -1.565  1.381   1.00 83.44 107 A 1 
ATOM 857 C CD2 . PHE A 1 107 ? 11.233  -3.428  2.797   1.00 84.72 107 A 1 
ATOM 858 C CE1 . PHE A 1 107 ? 9.549   -2.361  0.817   1.00 82.06 107 A 1 
ATOM 859 C CE2 . PHE A 1 107 ? 10.219  -4.219  2.232   1.00 83.44 107 A 1 
ATOM 860 C CZ  . PHE A 1 107 ? 9.375   -3.685  1.246   1.00 84.83 107 A 1 
ATOM 861 N N   . TYR A 1 108 ? 15.694  -0.041  2.935   1.00 81.40 108 A 1 
ATOM 862 C CA  . TYR A 1 108 ? 16.628  0.804   3.681   1.00 79.04 108 A 1 
ATOM 863 C C   . TYR A 1 108 ? 17.745  1.398   2.811   1.00 79.13 108 A 1 
ATOM 864 O O   . TYR A 1 108 ? 18.497  2.226   3.303   1.00 73.12 108 A 1 
ATOM 865 C CB  . TYR A 1 108 ? 17.195  -0.001  4.850   1.00 76.73 108 A 1 
ATOM 866 C CG  . TYR A 1 108 ? 16.141  -0.582  5.779   1.00 75.66 108 A 1 
ATOM 867 C CD1 . TYR A 1 108 ? 15.450  0.261   6.674   1.00 71.69 108 A 1 
ATOM 868 C CD2 . TYR A 1 108 ? 15.845  -1.958  5.748   1.00 70.96 108 A 1 
ATOM 869 C CE1 . TYR A 1 108 ? 14.487  -0.275  7.552   1.00 68.07 108 A 1 
ATOM 870 C CE2 . TYR A 1 108 ? 14.884  -2.500  6.617   1.00 69.20 108 A 1 
ATOM 871 C CZ  . TYR A 1 108 ? 14.211  -1.658  7.528   1.00 68.71 108 A 1 
ATOM 872 O OH  . TYR A 1 108 ? 13.298  -2.187  8.392   1.00 66.57 108 A 1 
ATOM 873 N N   . SER A 1 109 ? 17.847  1.031   1.529   1.00 78.55 109 A 1 
ATOM 874 C CA  . SER A 1 109 ? 18.914  1.507   0.633   1.00 75.75 109 A 1 
ATOM 875 C C   . SER A 1 109 ? 18.844  3.006   0.302   1.00 74.68 109 A 1 
ATOM 876 O O   . SER A 1 109 ? 19.808  3.557   -0.219  1.00 68.55 109 A 1 
ATOM 877 C CB  . SER A 1 109 ? 18.906  0.697   -0.665  1.00 72.59 109 A 1 
ATOM 878 O OG  . SER A 1 109 ? 17.648  0.787   -1.308  1.00 65.30 109 A 1 
ATOM 879 N N   . ASN A 1 110 ? 17.716  3.660   0.596   1.00 71.78 110 A 1 
ATOM 880 C CA  . ASN A 1 110 ? 17.494  5.092   0.339   1.00 69.68 110 A 1 
ATOM 881 C C   . ASN A 1 110 ? 17.707  5.980   1.586   1.00 69.23 110 A 1 
ATOM 882 O O   . ASN A 1 110 ? 17.255  7.124   1.586   1.00 65.52 110 A 1 
ATOM 883 C CB  . ASN A 1 110 ? 16.091  5.272   -0.272  1.00 65.84 110 A 1 
ATOM 884 C CG  . ASN A 1 110 ? 15.965  4.739   -1.690  1.00 59.65 110 A 1 
ATOM 885 O OD1 . ASN A 1 110 ? 16.900  4.633   -2.453  1.00 54.76 110 A 1 
ATOM 886 N ND2 . ASN A 1 110 ? 14.763  4.414   -2.114  1.00 55.12 110 A 1 
ATOM 887 N N   . ILE A 1 111 ? 18.341  5.461   2.650   1.00 73.81 111 A 1 
ATOM 888 C CA  . ILE A 1 111 ? 18.676  6.205   3.881   1.00 73.15 111 A 1 
ATOM 889 C C   . ILE A 1 111 ? 20.165  6.523   3.895   1.00 69.27 111 A 1 
ATOM 890 O O   . ILE A 1 111 ? 20.964  5.604   3.612   1.00 61.86 111 A 1 
ATOM 891 C CB  . ILE A 1 111 ? 18.215  5.450   5.148   1.00 68.41 111 A 1 
ATOM 892 C CG1 . ILE A 1 111 ? 16.700  5.171   5.104   1.00 63.33 111 A 1 
ATOM 893 C CG2 . ILE A 1 111 ? 18.583  6.248   6.409   1.00 62.88 111 A 1 
ATOM 894 C CD1 . ILE A 1 111 ? 16.177  4.329   6.282   1.00 58.44 111 A 1 
ATOM 895 O OXT . ILE A 1 111 ? 20.478  7.690   4.201   1.00 57.34 111 A 1 
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