# 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_if03372
#
_entry.id if03372
#
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" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n ILE 4   
1 n LYS 5   
1 n GLY 6   
1 n GLY 7   
1 n VAL 8   
1 n ASN 9   
1 n HIS 10  
1 n LYS 11  
1 n LYS 12  
1 n LYS 13  
1 n GLN 14  
1 n ASN 15  
1 n ARG 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n LEU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n TYR 24  
1 n ARG 25  
1 n GLY 26  
1 n ALA 27  
1 n ARG 28  
1 n SER 29  
1 n LYS 30  
1 n GLN 31  
1 n TYR 32  
1 n ARG 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n GLN 37  
1 n SER 38  
1 n VAL 39  
1 n MET 40  
1 n ARG 41  
1 n ALA 42  
1 n LEU 43  
1 n THR 44  
1 n SER 45  
1 n SER 46  
1 n TYR 47  
1 n ALA 48  
1 n GLY 49  
1 n ARG 50  
1 n LEU 51  
1 n TRP 52  
1 n ILE 53  
1 n ALA 54  
1 n ARG 55  
1 n ILE 56  
1 n ASN 57  
1 n ALA 58  
1 n ALA 59  
1 n ALA 60  
1 n ARG 61  
1 n MET 62  
1 n ASN 63  
1 n GLY 64  
1 n LEU 65  
1 n SER 66  
1 n TYR 67  
1 n SER 68  
1 n ARG 69  
1 n LEU 70  
1 n MET 71  
1 n HIS 72  
1 n GLY 73  
1 n LEU 74  
1 n LYS 75  
1 n LEU 76  
1 n ALA 77  
1 n ASP 78  
1 n ILE 79  
1 n ASN 80  
1 n MET 81  
1 n ASN 82  
1 n ARG 83  
1 n LYS 84  
1 n MET 85  
1 n LEU 86  
1 n ALA 87  
1 n GLU 88  
1 n LEU 89  
1 n ALA 90  
1 n VAL 91  
1 n ASN 92  
1 n ASP 93  
1 n LYS 94  
1 n ASP 95  
1 n ALA 96  
1 n PHE 97  
1 n ALA 98  
1 n THR 99  
1 n LEU 100 
1 n ALA 101 
1 n ASP 102 
1 n LEU 103 
1 n ALA 104 
1 n LYS 105 
1 n GLY 106 
1 n LYS 107 
1 n ILE 108 
1 n ALA 109 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:56:05)"
_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 85.09
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
#
_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   ? 16.673  6.643   39.050  1.00 46.01 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 16.224  5.662   38.035  1.00 58.36 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 17.008  5.862   36.747  1.00 58.94 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 17.063  6.984   36.247  1.00 56.73 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 14.717  5.788   37.736  1.00 57.02 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 13.843  5.345   38.909  1.00 49.10 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 12.092  5.363   38.450  1.00 45.42 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 11.321  5.470   40.087  1.00 38.35 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? 17.631  4.798   36.227  1.00 57.18 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? 18.356  4.873   34.963  1.00 63.02 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? 17.369  5.124   33.811  1.00 64.11 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? 16.376  4.414   33.645  1.00 61.90 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? 19.170  3.585   34.772  1.00 61.72 2   A 1 
ATOM 14  N N   . ARG A 1 3   ? 17.613  6.156   32.996  1.00 58.13 3   A 1 
ATOM 15  C CA  . ARG A 1 3   ? 16.796  6.484   31.825  1.00 61.00 3   A 1 
ATOM 16  C C   . ARG A 1 3   ? 16.993  5.393   30.765  1.00 60.18 3   A 1 
ATOM 17  O O   . ARG A 1 3   ? 18.035  5.351   30.118  1.00 62.13 3   A 1 
ATOM 18  C CB  . ARG A 1 3   ? 17.176  7.896   31.327  1.00 60.11 3   A 1 
ATOM 19  C CG  . ARG A 1 3   ? 16.297  8.388   30.166  1.00 53.81 3   A 1 
ATOM 20  C CD  . ARG A 1 3   ? 16.734  9.802   29.753  1.00 54.32 3   A 1 
ATOM 21  N NE  . ARG A 1 3   ? 15.911  10.346  28.649  1.00 49.88 3   A 1 
ATOM 22  C CZ  . ARG A 1 3   ? 16.071  11.523  28.067  1.00 47.17 3   A 1 
ATOM 23  N NH1 . ARG A 1 3   ? 17.024  12.348  28.409  1.00 45.57 3   A 1 
ATOM 24  N NH2 . ARG A 1 3   ? 15.264  11.904  27.115  1.00 41.97 3   A 1 
ATOM 25  N N   . ILE A 1 4   ? 15.979  4.558   30.554  1.00 62.84 4   A 1 
ATOM 26  C CA  . ILE A 1 4   ? 15.971  3.578   29.461  1.00 64.47 4   A 1 
ATOM 27  C C   . ILE A 1 4   ? 16.026  4.354   28.140  1.00 65.72 4   A 1 
ATOM 28  O O   . ILE A 1 4   ? 15.057  4.996   27.722  1.00 61.73 4   A 1 
ATOM 29  C CB  . ILE A 1 4   ? 14.751  2.628   29.557  1.00 60.90 4   A 1 
ATOM 30  C CG1 . ILE A 1 4   ? 14.743  1.879   30.914  1.00 54.86 4   A 1 
ATOM 31  C CG2 . ILE A 1 4   ? 14.770  1.628   28.382  1.00 55.38 4   A 1 
ATOM 32  C CD1 . ILE A 1 4   ? 13.481  1.030   31.163  1.00 52.31 4   A 1 
ATOM 33  N N   . LYS A 1 5   ? 17.197  4.354   27.489  1.00 64.32 5   A 1 
ATOM 34  C CA  . LYS A 1 5   ? 17.348  4.928   26.148  1.00 64.55 5   A 1 
ATOM 35  C C   . LYS A 1 5   ? 16.586  4.023   25.176  1.00 63.96 5   A 1 
ATOM 36  O O   . LYS A 1 5   ? 16.872  2.836   25.089  1.00 59.76 5   A 1 
ATOM 37  C CB  . LYS A 1 5   ? 18.838  5.083   25.777  1.00 61.72 5   A 1 
ATOM 38  C CG  . LYS A 1 5   ? 19.547  6.187   26.591  1.00 56.27 5   A 1 
ATOM 39  C CD  . LYS A 1 5   ? 21.032  6.320   26.186  1.00 55.22 5   A 1 
ATOM 40  C CE  . LYS A 1 5   ? 21.734  7.413   27.015  1.00 49.99 5   A 1 
ATOM 41  N NZ  . LYS A 1 5   ? 23.205  7.486   26.744  1.00 46.76 5   A 1 
ATOM 42  N N   . GLY A 1 6   ? 15.606  4.564   24.473  1.00 66.48 6   A 1 
ATOM 43  C CA  . GLY A 1 6   ? 14.863  3.816   23.456  1.00 66.78 6   A 1 
ATOM 44  C C   . GLY A 1 6   ? 15.814  3.188   22.431  1.00 68.51 6   A 1 
ATOM 45  O O   . GLY A 1 6   ? 16.774  3.827   21.993  1.00 64.13 6   A 1 
ATOM 46  N N   . GLY A 1 7   ? 15.562  1.935   22.069  1.00 70.92 7   A 1 
ATOM 47  C CA  . GLY A 1 7   ? 16.417  1.168   21.161  1.00 73.98 7   A 1 
ATOM 48  C C   . GLY A 1 7   ? 16.629  1.849   19.796  1.00 78.04 7   A 1 
ATOM 49  O O   . GLY A 1 7   ? 15.836  2.691   19.352  1.00 74.74 7   A 1 
ATOM 50  N N   . VAL A 1 8   ? 17.694  1.445   19.102  1.00 75.79 8   A 1 
ATOM 51  C CA  . VAL A 1 8   ? 18.124  2.031   17.810  1.00 79.68 8   A 1 
ATOM 52  C C   . VAL A 1 8   ? 16.977  2.089   16.789  1.00 83.26 8   A 1 
ATOM 53  O O   . VAL A 1 8   ? 16.784  3.111   16.120  1.00 80.83 8   A 1 
ATOM 54  C CB  . VAL A 1 8   ? 19.318  1.225   17.247  1.00 76.59 8   A 1 
ATOM 55  C CG1 . VAL A 1 8   ? 19.787  1.764   15.889  1.00 67.46 8   A 1 
ATOM 56  C CG2 . VAL A 1 8   ? 20.518  1.263   18.205  1.00 68.73 8   A 1 
ATOM 57  N N   . ASN A 1 9   ? 16.148  1.044   16.728  1.00 82.45 9   A 1 
ATOM 58  C CA  . ASN A 1 9   ? 14.998  0.970   15.820  1.00 84.56 9   A 1 
ATOM 59  C C   . ASN A 1 9   ? 13.912  2.004   16.153  1.00 85.61 9   A 1 
ATOM 60  O O   . ASN A 1 9   ? 13.335  2.612   15.245  1.00 83.83 9   A 1 
ATOM 61  C CB  . ASN A 1 9   ? 14.450  -0.471  15.845  1.00 83.47 9   A 1 
ATOM 62  C CG  . ASN A 1 9   ? 15.402  -1.460  15.187  1.00 76.45 9   A 1 
ATOM 63  O OD1 . ASN A 1 9   ? 16.292  -1.084  14.439  1.00 70.04 9   A 1 
ATOM 64  N ND2 . ASN A 1 9   ? 15.246  -2.740  15.444  1.00 68.72 9   A 1 
ATOM 65  N N   . HIS A 1 10  ? 13.664  2.259   17.443  1.00 88.78 10  A 1 
ATOM 66  C CA  . HIS A 1 10  ? 12.732  3.299   17.880  1.00 87.88 10  A 1 
ATOM 67  C C   . HIS A 1 10  ? 13.213  4.690   17.441  1.00 89.01 10  A 1 
ATOM 68  O O   . HIS A 1 10  ? 12.442  5.450   16.845  1.00 88.29 10  A 1 
ATOM 69  C CB  . HIS A 1 10  ? 12.550  3.216   19.402  1.00 86.34 10  A 1 
ATOM 70  C CG  . HIS A 1 10  ? 11.601  4.276   19.919  1.00 80.51 10  A 1 
ATOM 71  N ND1 . HIS A 1 10  ? 11.956  5.533   20.369  1.00 72.77 10  A 1 
ATOM 72  C CD2 . HIS A 1 10  ? 10.232  4.186   19.967  1.00 71.55 10  A 1 
ATOM 73  C CE1 . HIS A 1 10  ? 10.826  6.193   20.685  1.00 70.45 10  A 1 
ATOM 74  N NE2 . HIS A 1 10  ? 9.746   5.412   20.450  1.00 72.49 10  A 1 
ATOM 75  N N   . LYS A 1 11  ? 14.511  4.987   17.637  1.00 87.49 11  A 1 
ATOM 76  C CA  . LYS A 1 11  ? 15.118  6.261   17.210  1.00 87.47 11  A 1 
ATOM 77  C C   . LYS A 1 11  ? 15.084  6.430   15.685  1.00 89.28 11  A 1 
ATOM 78  O O   . LYS A 1 11  ? 14.709  7.499   15.201  1.00 88.58 11  A 1 
ATOM 79  C CB  . LYS A 1 11  ? 16.542  6.355   17.789  1.00 86.16 11  A 1 
ATOM 80  C CG  . LYS A 1 11  ? 17.129  7.771   17.667  1.00 77.39 11  A 1 
ATOM 81  C CD  . LYS A 1 11  ? 18.480  7.875   18.394  1.00 75.04 11  A 1 
ATOM 82  C CE  . LYS A 1 11  ? 19.034  9.310   18.328  1.00 68.24 11  A 1 
ATOM 83  N NZ  . LYS A 1 11  ? 20.333  9.449   19.045  1.00 62.63 11  A 1 
ATOM 84  N N   . LYS A 1 12  ? 15.388  5.371   14.916  1.00 88.73 12  A 1 
ATOM 85  C CA  . LYS A 1 12  ? 15.267  5.374   13.442  1.00 88.30 12  A 1 
ATOM 86  C C   . LYS A 1 12  ? 13.834  5.688   12.995  1.00 89.50 12  A 1 
ATOM 87  O O   . LYS A 1 12  ? 13.635  6.548   12.135  1.00 88.59 12  A 1 
ATOM 88  C CB  . LYS A 1 12  ? 15.734  4.026   12.856  1.00 88.38 12  A 1 
ATOM 89  C CG  . LYS A 1 12  ? 17.268  3.855   12.838  1.00 82.18 12  A 1 
ATOM 90  C CD  . LYS A 1 12  ? 17.660  2.479   12.261  1.00 79.92 12  A 1 
ATOM 91  C CE  . LYS A 1 12  ? 19.186  2.286   12.220  1.00 73.21 12  A 1 
ATOM 92  N NZ  . LYS A 1 12  ? 19.582  0.940   11.709  1.00 66.71 12  A 1 
ATOM 93  N N   . LYS A 1 13  ? 12.826  5.050   13.610  1.00 88.60 13  A 1 
ATOM 94  C CA  . LYS A 1 13  ? 11.402  5.292   13.310  1.00 87.71 13  A 1 
ATOM 95  C C   . LYS A 1 13  ? 10.985  6.729   13.643  1.00 89.82 13  A 1 
ATOM 96  O O   . LYS A 1 13  ? 10.325  7.373   12.829  1.00 88.74 13  A 1 
ATOM 97  C CB  . LYS A 1 13  ? 10.555  4.246   14.057  1.00 85.64 13  A 1 
ATOM 98  C CG  . LYS A 1 13  ? 9.071   4.268   13.641  1.00 76.01 13  A 1 
ATOM 99  C CD  . LYS A 1 13  ? 8.320   3.102   14.300  1.00 74.82 13  A 1 
ATOM 100 C CE  . LYS A 1 13  ? 6.861   3.026   13.829  1.00 66.97 13  A 1 
ATOM 101 N NZ  . LYS A 1 13  ? 6.183   1.802   14.339  1.00 62.18 13  A 1 
ATOM 102 N N   . GLN A 1 14  ? 11.419  7.239   14.792  1.00 89.87 14  A 1 
ATOM 103 C CA  . GLN A 1 14  ? 11.161  8.624   15.198  1.00 90.08 14  A 1 
ATOM 104 C C   . GLN A 1 14  ? 11.764  9.629   14.206  1.00 91.30 14  A 1 
ATOM 105 O O   . GLN A 1 14  ? 11.051  10.511  13.718  1.00 90.84 14  A 1 
ATOM 106 C CB  . GLN A 1 14  ? 11.700  8.825   16.622  1.00 88.95 14  A 1 
ATOM 107 C CG  . GLN A 1 14  ? 11.420  10.238  17.158  1.00 80.89 14  A 1 
ATOM 108 C CD  . GLN A 1 14  ? 11.874  10.431  18.602  1.00 78.08 14  A 1 
ATOM 109 O OE1 . GLN A 1 14  ? 12.448  9.563   19.234  1.00 71.08 14  A 1 
ATOM 110 N NE2 . GLN A 1 14  ? 11.642  11.587  19.189  1.00 69.36 14  A 1 
ATOM 111 N N   . ASN A 1 15  ? 13.037  9.450   13.840  1.00 91.13 15  A 1 
ATOM 112 C CA  . ASN A 1 15  ? 13.717  10.315  12.874  1.00 90.79 15  A 1 
ATOM 113 C C   . ASN A 1 15  ? 13.047  10.273  11.494  1.00 91.42 15  A 1 
ATOM 114 O O   . ASN A 1 15  ? 12.899  11.313  10.852  1.00 90.22 15  A 1 
ATOM 115 C CB  . ASN A 1 15  ? 15.197  9.897   12.783  1.00 90.43 15  A 1 
ATOM 116 C CG  . ASN A 1 15  ? 16.011  10.274  14.009  1.00 87.70 15  A 1 
ATOM 117 O OD1 . ASN A 1 15  ? 15.568  10.948  14.922  1.00 80.67 15  A 1 
ATOM 118 N ND2 . ASN A 1 15  ? 17.260  9.866   14.057  1.00 80.60 15  A 1 
ATOM 119 N N   . ARG A 1 16  ? 12.585  9.093   11.038  1.00 91.84 16  A 1 
ATOM 120 C CA  . ARG A 1 16  ? 11.841  8.953   9.775   1.00 91.18 16  A 1 
ATOM 121 C C   . ARG A 1 16  ? 10.543  9.764   9.788   1.00 93.06 16  A 1 
ATOM 122 O O   . ARG A 1 16  ? 10.279  10.484  8.830   1.00 91.90 16  A 1 
ATOM 123 C CB  . ARG A 1 16  ? 11.594  7.458   9.487   1.00 89.93 16  A 1 
ATOM 124 C CG  . ARG A 1 16  ? 10.964  7.236   8.100   1.00 81.37 16  A 1 
ATOM 125 C CD  . ARG A 1 16  ? 10.815  5.737   7.809   1.00 78.94 16  A 1 
ATOM 126 N NE  . ARG A 1 16  ? 10.250  5.498   6.460   1.00 71.55 16  A 1 
ATOM 127 C CZ  . ARG A 1 16  ? 10.090  4.320   5.869   1.00 66.04 16  A 1 
ATOM 128 N NH1 . ARG A 1 16  ? 10.416  3.197   6.452   1.00 61.24 16  A 1 
ATOM 129 N NH2 . ARG A 1 16  ? 9.596   4.245   4.664   1.00 56.81 16  A 1 
ATOM 130 N N   . VAL A 1 17  ? 9.769   9.693   10.874  1.00 91.42 17  A 1 
ATOM 131 C CA  . VAL A 1 17  ? 8.521   10.468  11.015  1.00 92.06 17  A 1 
ATOM 132 C C   . VAL A 1 17  ? 8.800   11.972  11.039  1.00 92.99 17  A 1 
ATOM 133 O O   . VAL A 1 17  ? 8.129   12.719  10.331  1.00 91.93 17  A 1 
ATOM 134 C CB  . VAL A 1 17  ? 7.736   10.027  12.264  1.00 91.76 17  A 1 
ATOM 135 C CG1 . VAL A 1 17  ? 6.532   10.939  12.552  1.00 87.61 17  A 1 
ATOM 136 C CG2 . VAL A 1 17  ? 7.193   8.602   12.083  1.00 86.86 17  A 1 
ATOM 137 N N   . LEU A 1 18  ? 9.812   12.416  11.780  1.00 92.12 18  A 1 
ATOM 138 C CA  . LEU A 1 18  ? 10.198  13.834  11.815  1.00 92.21 18  A 1 
ATOM 139 C C   . LEU A 1 18  ? 10.716  14.327  10.455  1.00 92.69 18  A 1 
ATOM 140 O O   . LEU A 1 18  ? 10.419  15.451  10.060  1.00 91.41 18  A 1 
ATOM 141 C CB  . LEU A 1 18  ? 11.249  14.052  12.919  1.00 92.37 18  A 1 
ATOM 142 C CG  . LEU A 1 18  ? 10.708  13.909  14.357  1.00 90.43 18  A 1 
ATOM 143 C CD1 . LEU A 1 18  ? 11.870  13.975  15.347  1.00 83.35 18  A 1 
ATOM 144 C CD2 . LEU A 1 18  ? 9.706   15.007  14.717  1.00 82.86 18  A 1 
ATOM 145 N N   . LYS A 1 19  ? 11.430  13.482  9.698   1.00 93.38 19  A 1 
ATOM 146 C CA  . LYS A 1 19  ? 11.861  13.800  8.324   1.00 92.39 19  A 1 
ATOM 147 C C   . LYS A 1 19  ? 10.665  13.974  7.383   1.00 93.15 19  A 1 
ATOM 148 O O   . LYS A 1 19  ? 10.664  14.918  6.599   1.00 91.55 19  A 1 
ATOM 149 C CB  . LYS A 1 19  ? 12.850  12.730  7.824   1.00 91.64 19  A 1 
ATOM 150 C CG  . LYS A 1 19  ? 13.483  13.105  6.469   1.00 82.53 19  A 1 
ATOM 151 C CD  . LYS A 1 19  ? 14.520  12.065  6.011   1.00 80.16 19  A 1 
ATOM 152 C CE  . LYS A 1 19  ? 15.140  12.482  4.664   1.00 72.45 19  A 1 
ATOM 153 N NZ  . LYS A 1 19  ? 16.152  11.509  4.157   1.00 66.05 19  A 1 
ATOM 154 N N   . LEU A 1 20  ? 9.655   13.112  7.492   1.00 92.54 20  A 1 
ATOM 155 C CA  . LEU A 1 20  ? 8.405   13.224  6.721   1.00 91.69 20  A 1 
ATOM 156 C C   . LEU A 1 20  ? 7.549   14.432  7.141   1.00 92.65 20  A 1 
ATOM 157 O O   . LEU A 1 20  ? 6.761   14.923  6.342   1.00 90.98 20  A 1 
ATOM 158 C CB  . LEU A 1 20  ? 7.594   11.923  6.878   1.00 91.34 20  A 1 
ATOM 159 C CG  . LEU A 1 20  ? 8.204   10.690  6.183   1.00 89.13 20  A 1 
ATOM 160 C CD1 . LEU A 1 20  ? 7.419   9.439   6.591   1.00 82.84 20  A 1 
ATOM 161 C CD2 . LEU A 1 20  ? 8.169   10.806  4.653   1.00 82.16 20  A 1 
ATOM 162 N N   . ALA A 1 21  ? 7.713   14.908  8.369   1.00 91.78 21  A 1 
ATOM 163 C CA  . ALA A 1 21  ? 7.028   16.095  8.873   1.00 91.45 21  A 1 
ATOM 164 C C   . ALA A 1 21  ? 7.710   17.425  8.483   1.00 91.93 21  A 1 
ATOM 165 O O   . ALA A 1 21  ? 7.230   18.491  8.879   1.00 90.19 21  A 1 
ATOM 166 C CB  . ALA A 1 21  ? 6.864   15.940  10.391  1.00 91.82 21  A 1 
ATOM 167 N N   . LYS A 1 22  ? 8.825   17.394  7.732   1.00 92.18 22  A 1 
ATOM 168 C CA  . LYS A 1 22  ? 9.431   18.615  7.178   1.00 90.15 22  A 1 
ATOM 169 C C   . LYS A 1 22  ? 8.424   19.330  6.271   1.00 89.37 22  A 1 
ATOM 170 O O   . LYS A 1 22  ? 7.771   18.696  5.453   1.00 83.13 22  A 1 
ATOM 171 C CB  . LYS A 1 22  ? 10.722  18.307  6.398   1.00 88.91 22  A 1 
ATOM 172 C CG  . LYS A 1 22  ? 11.910  17.970  7.314   1.00 81.83 22  A 1 
ATOM 173 C CD  . LYS A 1 22  ? 13.194  17.860  6.474   1.00 77.05 22  A 1 
ATOM 174 C CE  . LYS A 1 22  ? 14.430  17.707  7.370   1.00 71.59 22  A 1 
ATOM 175 N NZ  . LYS A 1 22  ? 15.689  17.869  6.591   1.00 64.00 22  A 1 
ATOM 176 N N   . GLY A 1 23  ? 8.303   20.643  6.445   1.00 88.41 23  A 1 
ATOM 177 C CA  . GLY A 1 23  ? 7.321   21.468  5.726   1.00 87.29 23  A 1 
ATOM 178 C C   . GLY A 1 23  ? 6.082   21.841  6.552   1.00 89.17 23  A 1 
ATOM 179 O O   . GLY A 1 23  ? 5.431   22.838  6.251   1.00 86.40 23  A 1 
ATOM 180 N N   . TYR A 1 24  ? 5.783   21.112  7.635   1.00 90.25 24  A 1 
ATOM 181 C CA  . TYR A 1 24  ? 4.763   21.561  8.589   1.00 90.87 24  A 1 
ATOM 182 C C   . TYR A 1 24  ? 5.298   22.690  9.485   1.00 91.50 24  A 1 
ATOM 183 O O   . TYR A 1 24  ? 6.479   22.735  9.824   1.00 88.50 24  A 1 
ATOM 184 C CB  . TYR A 1 24  ? 4.247   20.392  9.431   1.00 89.85 24  A 1 
ATOM 185 C CG  . TYR A 1 24  ? 3.514   19.327  8.636   1.00 89.21 24  A 1 
ATOM 186 C CD1 . TYR A 1 24  ? 2.211   19.570  8.157   1.00 81.05 24  A 1 
ATOM 187 C CD2 . TYR A 1 24  ? 4.143   18.097  8.367   1.00 81.78 24  A 1 
ATOM 188 C CE1 . TYR A 1 24  ? 1.546   18.592  7.396   1.00 79.26 24  A 1 
ATOM 189 C CE2 . TYR A 1 24  ? 3.480   17.118  7.604   1.00 79.47 24  A 1 
ATOM 190 C CZ  . TYR A 1 24  ? 2.182   17.367  7.114   1.00 84.06 24  A 1 
ATOM 191 O OH  . TYR A 1 24  ? 1.560   16.425  6.362   1.00 82.21 24  A 1 
ATOM 192 N N   . ARG A 1 25  ? 4.431   23.601  9.920   1.00 90.28 25  A 1 
ATOM 193 C CA  . ARG A 1 25  ? 4.785   24.717  10.813  1.00 90.64 25  A 1 
ATOM 194 C C   . ARG A 1 25  ? 4.593   24.357  12.293  1.00 91.91 25  A 1 
ATOM 195 O O   . ARG A 1 25  ? 3.733   23.545  12.651  1.00 88.48 25  A 1 
ATOM 196 C CB  . ARG A 1 25  ? 4.024   26.002  10.417  1.00 88.82 25  A 1 
ATOM 197 C CG  . ARG A 1 25  ? 4.457   26.550  9.040   1.00 80.97 25  A 1 
ATOM 198 C CD  . ARG A 1 25  ? 3.772   27.891  8.732   1.00 76.72 25  A 1 
ATOM 199 N NE  . ARG A 1 25  ? 4.210   28.468  7.446   1.00 69.27 25  A 1 
ATOM 200 C CZ  . ARG A 1 25  ? 3.797   29.604  6.906   1.00 63.95 25  A 1 
ATOM 201 N NH1 . ARG A 1 25  ? 2.904   30.372  7.473   1.00 58.81 25  A 1 
ATOM 202 N NH2 . ARG A 1 25  ? 4.279   30.005  5.757   1.00 56.26 25  A 1 
ATOM 203 N N   . GLY A 1 26  ? 5.397   24.984  13.158  1.00 90.34 26  A 1 
ATOM 204 C CA  . GLY A 1 26  ? 5.280   24.908  14.615  1.00 90.24 26  A 1 
ATOM 205 C C   . GLY A 1 26  ? 5.579   23.523  15.203  1.00 91.48 26  A 1 
ATOM 206 O O   . GLY A 1 26  ? 6.535   22.851  14.807  1.00 89.01 26  A 1 
ATOM 207 N N   . ALA A 1 27  ? 4.766   23.092  16.169  1.00 89.46 27  A 1 
ATOM 208 C CA  . ALA A 1 27  ? 4.938   21.821  16.875  1.00 90.17 27  A 1 
ATOM 209 C C   . ALA A 1 27  ? 4.818   20.591  15.956  1.00 91.14 27  A 1 
ATOM 210 O O   . ALA A 1 27  ? 5.414   19.550  16.236  1.00 88.12 27  A 1 
ATOM 211 C CB  . ALA A 1 27  ? 3.915   21.766  18.017  1.00 90.00 27  A 1 
ATOM 212 N N   . ARG A 1 28  ? 4.113   20.718  14.824  1.00 90.88 28  A 1 
ATOM 213 C CA  . ARG A 1 28  ? 3.903   19.631  13.849  1.00 90.84 28  A 1 
ATOM 214 C C   . ARG A 1 28  ? 5.197   19.131  13.192  1.00 92.23 28  A 1 
ATOM 215 O O   . ARG A 1 28  ? 5.234   17.980  12.778  1.00 90.29 28  A 1 
ATOM 216 C CB  . ARG A 1 28  ? 2.911   20.080  12.762  1.00 91.16 28  A 1 
ATOM 217 C CG  . ARG A 1 28  ? 1.509   20.387  13.308  1.00 87.63 28  A 1 
ATOM 218 C CD  . ARG A 1 28  ? 0.573   20.787  12.158  1.00 85.27 28  A 1 
ATOM 219 N NE  . ARG A 1 28  ? -0.764  21.164  12.658  1.00 79.68 28  A 1 
ATOM 220 C CZ  . ARG A 1 28  ? -1.758  21.648  11.927  1.00 73.79 28  A 1 
ATOM 221 N NH1 . ARG A 1 28  ? -1.655  21.822  10.637  1.00 69.42 28  A 1 
ATOM 222 N NH2 . ARG A 1 28  ? -2.892  21.974  12.489  1.00 67.20 28  A 1 
ATOM 223 N N   . SER A 1 29  ? 6.247   19.960  13.117  1.00 91.72 29  A 1 
ATOM 224 C CA  . SER A 1 29  ? 7.557   19.559  12.584  1.00 91.04 29  A 1 
ATOM 225 C C   . SER A 1 29  ? 8.592   19.247  13.670  1.00 91.67 29  A 1 
ATOM 226 O O   . SER A 1 29  ? 9.633   18.664  13.366  1.00 89.01 29  A 1 
ATOM 227 C CB  . SER A 1 29  ? 8.099   20.634  11.632  1.00 90.30 29  A 1 
ATOM 228 O OG  . SER A 1 29  ? 8.249   21.882  12.287  1.00 86.68 29  A 1 
ATOM 229 N N   . LYS A 1 30  ? 8.332   19.627  14.920  1.00 91.44 30  A 1 
ATOM 230 C CA  . LYS A 1 30  ? 9.297   19.531  16.030  1.00 90.85 30  A 1 
ATOM 231 C C   . LYS A 1 30  ? 8.985   18.389  17.002  1.00 92.22 30  A 1 
ATOM 232 O O   . LYS A 1 30  ? 9.887   17.678  17.434  1.00 88.94 30  A 1 
ATOM 233 C CB  . LYS A 1 30  ? 9.370   20.881  16.773  1.00 90.08 30  A 1 
ATOM 234 C CG  . LYS A 1 30  ? 9.908   22.030  15.893  1.00 86.21 30  A 1 
ATOM 235 C CD  . LYS A 1 30  ? 10.026  23.335  16.705  1.00 82.87 30  A 1 
ATOM 236 C CE  . LYS A 1 30  ? 10.562  24.479  15.826  1.00 77.03 30  A 1 
ATOM 237 N NZ  . LYS A 1 30  ? 10.749  25.745  16.592  1.00 69.61 30  A 1 
ATOM 238 N N   . GLN A 1 31  ? 7.720   18.198  17.347  1.00 92.22 31  A 1 
ATOM 239 C CA  . GLN A 1 31  ? 7.294   17.223  18.350  1.00 92.84 31  A 1 
ATOM 240 C C   . GLN A 1 31  ? 6.824   15.926  17.688  1.00 93.72 31  A 1 
ATOM 241 O O   . GLN A 1 31  ? 5.896   15.935  16.883  1.00 91.34 31  A 1 
ATOM 242 C CB  . GLN A 1 31  ? 6.188   17.817  19.226  1.00 91.92 31  A 1 
ATOM 243 C CG  . GLN A 1 31  ? 6.655   19.026  20.058  1.00 87.52 31  A 1 
ATOM 244 C CD  . GLN A 1 31  ? 5.522   19.586  20.918  1.00 84.66 31  A 1 
ATOM 245 O OE1 . GLN A 1 31  ? 4.382   19.156  20.848  1.00 77.96 31  A 1 
ATOM 246 N NE2 . GLN A 1 31  ? 5.784   20.569  21.746  1.00 76.94 31  A 1 
ATOM 247 N N   . TYR A 1 32  ? 7.421   14.792  18.078  1.00 92.64 32  A 1 
ATOM 248 C CA  . TYR A 1 32  ? 7.131   13.486  17.472  1.00 92.70 32  A 1 
ATOM 249 C C   . TYR A 1 32  ? 5.646   13.107  17.513  1.00 93.36 32  A 1 
ATOM 250 O O   . TYR A 1 32  ? 5.107   12.644  16.509  1.00 92.33 32  A 1 
ATOM 251 C CB  . TYR A 1 32  ? 7.963   12.402  18.171  1.00 91.61 32  A 1 
ATOM 252 C CG  . TYR A 1 32  ? 7.610   10.995  17.719  1.00 90.51 32  A 1 
ATOM 253 C CD1 . TYR A 1 32  ? 6.898   10.124  18.574  1.00 85.75 32  A 1 
ATOM 254 C CD2 . TYR A 1 32  ? 7.958   10.568  16.422  1.00 85.35 32  A 1 
ATOM 255 C CE1 . TYR A 1 32  ? 6.556   8.830   18.138  1.00 83.67 32  A 1 
ATOM 256 C CE2 . TYR A 1 32  ? 7.610   9.275   15.985  1.00 84.04 32  A 1 
ATOM 257 C CZ  . TYR A 1 32  ? 6.915   8.399   16.845  1.00 85.89 32  A 1 
ATOM 258 O OH  . TYR A 1 32  ? 6.591   7.145   16.423  1.00 83.85 32  A 1 
ATOM 259 N N   . ARG A 1 33  ? 4.957   13.320  18.650  1.00 92.92 33  A 1 
ATOM 260 C CA  . ARG A 1 33  ? 3.535   12.962  18.813  1.00 92.84 33  A 1 
ATOM 261 C C   . ARG A 1 33  ? 2.652   13.697  17.803  1.00 94.14 33  A 1 
ATOM 262 O O   . ARG A 1 33  ? 1.867   13.060  17.104  1.00 92.90 33  A 1 
ATOM 263 C CB  . ARG A 1 33  ? 3.108   13.224  20.275  1.00 92.19 33  A 1 
ATOM 264 C CG  . ARG A 1 33  ? 1.673   12.750  20.571  1.00 83.34 33  A 1 
ATOM 265 C CD  . ARG A 1 33  ? 1.312   12.976  22.048  1.00 80.75 33  A 1 
ATOM 266 N NE  . ARG A 1 33  ? -0.069  12.535  22.353  1.00 72.85 33  A 1 
ATOM 267 C CZ  . ARG A 1 33  ? -0.670  12.598  23.535  1.00 67.21 33  A 1 
ATOM 268 N NH1 . ARG A 1 33  ? -0.084  13.077  24.598  1.00 61.68 33  A 1 
ATOM 269 N NH2 . ARG A 1 33  ? -1.898  12.177  23.677  1.00 58.26 33  A 1 
ATOM 270 N N   . VAL A 1 34  ? 2.840   15.008  17.684  1.00 93.62 34  A 1 
ATOM 271 C CA  . VAL A 1 34  ? 2.057   15.874  16.785  1.00 94.30 34  A 1 
ATOM 272 C C   . VAL A 1 34  ? 2.468   15.651  15.326  1.00 95.00 34  A 1 
ATOM 273 O O   . VAL A 1 34  ? 1.617   15.540  14.444  1.00 93.41 34  A 1 
ATOM 274 C CB  . VAL A 1 34  ? 2.217   17.357  17.182  1.00 93.89 34  A 1 
ATOM 275 C CG1 . VAL A 1 34  ? 1.265   18.247  16.376  1.00 87.89 34  A 1 
ATOM 276 C CG2 . VAL A 1 34  ? 1.915   17.594  18.669  1.00 87.02 34  A 1 
ATOM 277 N N   . ALA A 1 35  ? 3.774   15.495  15.072  1.00 93.54 35  A 1 
ATOM 278 C CA  . ALA A 1 35  ? 4.313   15.172  13.755  1.00 92.37 35  A 1 
ATOM 279 C C   . ALA A 1 35  ? 3.743   13.855  13.215  1.00 92.80 35  A 1 
ATOM 280 O O   . ALA A 1 35  ? 3.274   13.810  12.080  1.00 92.12 35  A 1 
ATOM 281 C CB  . ALA A 1 35  ? 5.844   15.115  13.847  1.00 92.56 35  A 1 
ATOM 282 N N   . LYS A 1 36  ? 3.714   12.802  14.045  1.00 94.98 36  A 1 
ATOM 283 C CA  . LYS A 1 36  ? 3.144   11.496  13.679  1.00 93.84 36  A 1 
ATOM 284 C C   . LYS A 1 36  ? 1.671   11.625  13.281  1.00 93.59 36  A 1 
ATOM 285 O O   . LYS A 1 36  ? 1.291   11.092  12.245  1.00 92.29 36  A 1 
ATOM 286 C CB  . LYS A 1 36  ? 3.338   10.505  14.840  1.00 92.68 36  A 1 
ATOM 287 C CG  . LYS A 1 36  ? 2.823   9.093   14.499  1.00 88.83 36  A 1 
ATOM 288 C CD  . LYS A 1 36  ? 2.897   8.157   15.713  1.00 84.34 36  A 1 
ATOM 289 C CE  . LYS A 1 36  ? 2.243   6.811   15.370  1.00 76.50 36  A 1 
ATOM 290 N NZ  . LYS A 1 36  ? 2.043   5.956   16.572  1.00 70.40 36  A 1 
ATOM 291 N N   . GLN A 1 37  ? 0.871   12.341  14.060  1.00 94.35 37  A 1 
ATOM 292 C CA  . GLN A 1 37  ? -0.547  12.563  13.744  1.00 93.78 37  A 1 
ATOM 293 C C   . GLN A 1 37  ? -0.718  13.310  12.416  1.00 93.90 37  A 1 
ATOM 294 O O   . GLN A 1 37  ? -1.508  12.893  11.573  1.00 91.35 37  A 1 
ATOM 295 C CB  . GLN A 1 37  ? -1.209  13.349  14.879  1.00 93.17 37  A 1 
ATOM 296 C CG  . GLN A 1 37  ? -1.422  12.496  16.141  1.00 87.04 37  A 1 
ATOM 297 C CD  . GLN A 1 37  ? -1.967  13.321  17.308  1.00 82.09 37  A 1 
ATOM 298 O OE1 . GLN A 1 37  ? -1.843  14.531  17.366  1.00 75.98 37  A 1 
ATOM 299 N NE2 . GLN A 1 37  ? -2.578  12.702  18.291  1.00 71.80 37  A 1 
ATOM 300 N N   . SER A 1 38  ? 0.071   14.367  12.194  1.00 92.85 38  A 1 
ATOM 301 C CA  . SER A 1 38  ? 0.028   15.158  10.958  1.00 91.66 38  A 1 
ATOM 302 C C   . SER A 1 38  ? 0.449   14.347  9.732   1.00 92.07 38  A 1 
ATOM 303 O O   . SER A 1 38  ? -0.232  14.394  8.713   1.00 90.11 38  A 1 
ATOM 304 C CB  . SER A 1 38  ? 0.915   16.400  11.092  1.00 91.47 38  A 1 
ATOM 305 O OG  . SER A 1 38  ? 0.464   17.194  12.177  1.00 80.93 38  A 1 
ATOM 306 N N   . VAL A 1 39  ? 1.530   13.560  9.843   1.00 91.20 39  A 1 
ATOM 307 C CA  . VAL A 1 39  ? 2.004   12.674  8.766   1.00 90.03 39  A 1 
ATOM 308 C C   . VAL A 1 39  ? 0.962   11.605  8.447   1.00 89.86 39  A 1 
ATOM 309 O O   . VAL A 1 39  ? 0.642   11.403  7.280   1.00 88.19 39  A 1 
ATOM 310 C CB  . VAL A 1 39  ? 3.360   12.038  9.132   1.00 90.13 39  A 1 
ATOM 311 C CG1 . VAL A 1 39  ? 3.778   10.920  8.163   1.00 83.74 39  A 1 
ATOM 312 C CG2 . VAL A 1 39  ? 4.477   13.091  9.108   1.00 83.95 39  A 1 
ATOM 313 N N   . MET A 1 40  ? 0.393   10.948  9.459   1.00 91.36 40  A 1 
ATOM 314 C CA  . MET A 1 40  ? -0.643  9.931   9.243   1.00 88.45 40  A 1 
ATOM 315 C C   . MET A 1 40  ? -1.887  10.527  8.587   1.00 88.39 40  A 1 
ATOM 316 O O   . MET A 1 40  ? -2.396  9.956   7.626   1.00 85.89 40  A 1 
ATOM 317 C CB  . MET A 1 40  ? -1.010  9.252   10.572  1.00 86.71 40  A 1 
ATOM 318 C CG  . MET A 1 40  ? 0.105   8.342   11.102  1.00 79.19 40  A 1 
ATOM 319 S SD  . MET A 1 40  ? 0.610   6.958   10.046  1.00 72.63 40  A 1 
ATOM 320 C CE  . MET A 1 40  ? -0.915  5.982   9.994   1.00 63.59 40  A 1 
ATOM 321 N N   . ARG A 1 41  ? -2.340  11.708  9.032   1.00 89.37 41  A 1 
ATOM 322 C CA  . ARG A 1 41  ? -3.471  12.412  8.419   1.00 88.02 41  A 1 
ATOM 323 C C   . ARG A 1 41  ? -3.186  12.774  6.964   1.00 88.79 41  A 1 
ATOM 324 O O   . ARG A 1 41  ? -4.021  12.502  6.110   1.00 86.24 41  A 1 
ATOM 325 C CB  . ARG A 1 41  ? -3.833  13.643  9.268   1.00 87.71 41  A 1 
ATOM 326 C CG  . ARG A 1 41  ? -5.136  14.305  8.788   1.00 79.59 41  A 1 
ATOM 327 C CD  . ARG A 1 41  ? -5.544  15.443  9.733   1.00 75.85 41  A 1 
ATOM 328 N NE  . ARG A 1 41  ? -6.837  16.035  9.335   1.00 69.14 41  A 1 
ATOM 329 C CZ  . ARG A 1 41  ? -7.515  16.967  9.992   1.00 62.54 41  A 1 
ATOM 330 N NH1 . ARG A 1 41  ? -7.073  17.501  11.096  1.00 57.72 41  A 1 
ATOM 331 N NH2 . ARG A 1 41  ? -8.669  17.384  9.545   1.00 54.76 41  A 1 
ATOM 332 N N   . ALA A 1 42  ? -1.996  13.314  6.671   1.00 87.89 42  A 1 
ATOM 333 C CA  . ALA A 1 42  ? -1.591  13.648  5.306   1.00 86.16 42  A 1 
ATOM 334 C C   . ALA A 1 42  ? -1.521  12.408  4.405   1.00 86.03 42  A 1 
ATOM 335 O O   . ALA A 1 42  ? -1.987  12.457  3.267   1.00 83.99 42  A 1 
ATOM 336 C CB  . ALA A 1 42  ? -0.242  14.374  5.352   1.00 86.77 42  A 1 
ATOM 337 N N   . LEU A 1 43  ? -0.992  11.285  4.914   1.00 84.10 43  A 1 
ATOM 338 C CA  . LEU A 1 43  ? -0.984  10.014  4.191   1.00 81.96 43  A 1 
ATOM 339 C C   . LEU A 1 43  ? -2.412  9.559   3.893   1.00 81.74 43  A 1 
ATOM 340 O O   . LEU A 1 43  ? -2.721  9.337   2.733   1.00 80.54 43  A 1 
ATOM 341 C CB  . LEU A 1 43  ? -0.199  8.950   4.976   1.00 82.55 43  A 1 
ATOM 342 C CG  . LEU A 1 43  ? 1.330   9.144   4.952   1.00 76.22 43  A 1 
ATOM 343 C CD1 . LEU A 1 43  ? 1.986   8.169   5.934   1.00 72.70 43  A 1 
ATOM 344 C CD2 . LEU A 1 43  ? 1.932   8.893   3.566   1.00 70.99 43  A 1 
ATOM 345 N N   . THR A 1 44  ? -3.302  9.511   4.879   1.00 81.86 44  A 1 
ATOM 346 C CA  . THR A 1 44  ? -4.711  9.141   4.667   1.00 79.31 44  A 1 
ATOM 347 C C   . THR A 1 44  ? -5.393  10.067  3.657   1.00 78.01 44  A 1 
ATOM 348 O O   . THR A 1 44  ? -5.992  9.589   2.695   1.00 75.19 44  A 1 
ATOM 349 C CB  . THR A 1 44  ? -5.484  9.144   5.990   1.00 79.23 44  A 1 
ATOM 350 O OG1 . THR A 1 44  ? -4.850  8.293   6.916   1.00 72.24 44  A 1 
ATOM 351 C CG2 . THR A 1 44  ? -6.913  8.636   5.840   1.00 72.28 44  A 1 
ATOM 352 N N   . SER A 1 45  ? -5.229  11.389  3.795   1.00 79.77 45  A 1 
ATOM 353 C CA  . SER A 1 45  ? -5.788  12.368  2.855   1.00 78.81 45  A 1 
ATOM 354 C C   . SER A 1 45  ? -5.210  12.233  1.447   1.00 77.99 45  A 1 
ATOM 355 O O   . SER A 1 45  ? -5.915  12.469  0.476   1.00 74.51 45  A 1 
ATOM 356 C CB  . SER A 1 45  ? -5.550  13.797  3.358   1.00 79.02 45  A 1 
ATOM 357 O OG  . SER A 1 45  ? -6.199  13.999  4.600   1.00 70.00 45  A 1 
ATOM 358 N N   . SER A 1 46  ? -3.948  11.790  1.299   1.00 78.79 46  A 1 
ATOM 359 C CA  . SER A 1 46  ? -3.338  11.590  -0.022  1.00 76.88 46  A 1 
ATOM 360 C C   . SER A 1 46  ? -3.990  10.463  -0.832  1.00 76.89 46  A 1 
ATOM 361 O O   . SER A 1 46  ? -3.862  10.448  -2.052  1.00 74.35 46  A 1 
ATOM 362 C CB  . SER A 1 46  ? -1.829  11.352  0.104   1.00 76.38 46  A 1 
ATOM 363 O OG  . SER A 1 46  ? -1.519  10.023  0.468   1.00 68.79 46  A 1 
ATOM 364 N N   . TYR A 1 47  ? -4.665  9.519   -0.174  1.00 73.25 47  A 1 
ATOM 365 C CA  . TYR A 1 47  ? -5.400  8.427   -0.819  1.00 72.19 47  A 1 
ATOM 366 C C   . TYR A 1 47  ? -6.887  8.742   -1.018  1.00 73.55 47  A 1 
ATOM 367 O O   . TYR A 1 47  ? -7.534  8.084   -1.835  1.00 72.00 47  A 1 
ATOM 368 C CB  . TYR A 1 47  ? -5.210  7.133   -0.022  1.00 70.22 47  A 1 
ATOM 369 C CG  . TYR A 1 47  ? -3.775  6.638   0.006   1.00 66.94 47  A 1 
ATOM 370 C CD1 . TYR A 1 47  ? -3.188  6.102   -1.155  1.00 64.26 47  A 1 
ATOM 371 C CD2 . TYR A 1 47  ? -3.016  6.730   1.188   1.00 62.17 47  A 1 
ATOM 372 C CE1 . TYR A 1 47  ? -1.849  5.676   -1.144  1.00 60.14 47  A 1 
ATOM 373 C CE2 . TYR A 1 47  ? -1.673  6.306   1.205   1.00 60.42 47  A 1 
ATOM 374 C CZ  . TYR A 1 47  ? -1.090  5.783   0.036   1.00 60.18 47  A 1 
ATOM 375 O OH  . TYR A 1 47  ? 0.213   5.382   0.045   1.00 60.12 47  A 1 
ATOM 376 N N   . ALA A 1 48  ? -7.423  9.750   -0.318  1.00 69.80 48  A 1 
ATOM 377 C CA  . ALA A 1 48  ? -8.807  10.171  -0.485  1.00 68.82 48  A 1 
ATOM 378 C C   . ALA A 1 48  ? -9.048  10.695  -1.912  1.00 69.07 48  A 1 
ATOM 379 O O   . ALA A 1 48  ? -8.221  11.402  -2.481  1.00 63.93 48  A 1 
ATOM 380 C CB  . ALA A 1 48  ? -9.148  11.212  0.590   1.00 67.75 48  A 1 
ATOM 381 N N   . GLY A 1 49  ? -10.166 10.303  -2.520  1.00 71.97 49  A 1 
ATOM 382 C CA  . GLY A 1 49  ? -10.577 10.747  -3.859  1.00 70.77 49  A 1 
ATOM 383 C C   . GLY A 1 49  ? -9.854  10.089  -5.042  1.00 74.50 49  A 1 
ATOM 384 O O   . GLY A 1 49  ? -10.162 10.391  -6.191  1.00 70.72 49  A 1 
ATOM 385 N N   . ARG A 1 50  ? -8.905  9.161   -4.805  1.00 78.15 50  A 1 
ATOM 386 C CA  . ARG A 1 50  ? -8.224  8.445   -5.894  1.00 80.63 50  A 1 
ATOM 387 C C   . ARG A 1 50  ? -9.072  7.270   -6.388  1.00 83.58 50  A 1 
ATOM 388 O O   . ARG A 1 50  ? -8.958  6.158   -5.873  1.00 81.45 50  A 1 
ATOM 389 C CB  . ARG A 1 50  ? -6.824  8.002   -5.468  1.00 76.61 50  A 1 
ATOM 390 C CG  . ARG A 1 50  ? -5.896  9.202   -5.250  1.00 69.63 50  A 1 
ATOM 391 C CD  . ARG A 1 50  ? -4.468  8.707   -5.039  1.00 68.75 50  A 1 
ATOM 392 N NE  . ARG A 1 50  ? -3.561  9.821   -4.723  1.00 64.45 50  A 1 
ATOM 393 C CZ  . ARG A 1 50  ? -2.259  9.722   -4.512  1.00 60.24 50  A 1 
ATOM 394 N NH1 . ARG A 1 50  ? -1.622  8.591   -4.611  1.00 55.05 50  A 1 
ATOM 395 N NH2 . ARG A 1 50  ? -1.575  10.777  -4.177  1.00 52.91 50  A 1 
ATOM 396 N N   . LEU A 1 51  ? -9.866  7.498   -7.438  1.00 82.82 51  A 1 
ATOM 397 C CA  . LEU A 1 51  ? -10.754 6.499   -8.041  1.00 84.79 51  A 1 
ATOM 398 C C   . LEU A 1 51  ? -10.030 5.204   -8.429  1.00 87.03 51  A 1 
ATOM 399 O O   . LEU A 1 51  ? -10.538 4.120   -8.152  1.00 85.20 51  A 1 
ATOM 400 C CB  . LEU A 1 51  ? -11.438 7.102   -9.284  1.00 82.09 51  A 1 
ATOM 401 C CG  . LEU A 1 51  ? -12.509 8.165   -8.976  1.00 74.72 51  A 1 
ATOM 402 C CD1 . LEU A 1 51  ? -12.957 8.829   -10.279 1.00 69.77 51  A 1 
ATOM 403 C CD2 . LEU A 1 51  ? -13.733 7.554   -8.296  1.00 68.65 51  A 1 
ATOM 404 N N   . TRP A 1 52  ? -8.808  5.288   -8.985  1.00 88.11 52  A 1 
ATOM 405 C CA  . TRP A 1 52  ? -8.050  4.090   -9.345  1.00 88.96 52  A 1 
ATOM 406 C C   . TRP A 1 52  ? -7.691  3.222   -8.136  1.00 90.90 52  A 1 
ATOM 407 O O   . TRP A 1 52  ? -7.751  2.004   -8.221  1.00 89.38 52  A 1 
ATOM 408 C CB  . TRP A 1 52  ? -6.810  4.489   -10.142 1.00 86.08 52  A 1 
ATOM 409 C CG  . TRP A 1 52  ? -5.840  5.387   -9.447  1.00 83.88 52  A 1 
ATOM 410 C CD1 . TRP A 1 52  ? -4.834  4.983   -8.639  1.00 78.06 52  A 1 
ATOM 411 C CD2 . TRP A 1 52  ? -5.737  6.843   -9.520  1.00 80.23 52  A 1 
ATOM 412 N NE1 . TRP A 1 52  ? -4.115  6.085   -8.208  1.00 75.60 52  A 1 
ATOM 413 C CE2 . TRP A 1 52  ? -4.622  7.255   -8.728  1.00 77.45 52  A 1 
ATOM 414 C CE3 . TRP A 1 52  ? -6.458  7.844   -10.196 1.00 72.89 52  A 1 
ATOM 415 C CZ2 . TRP A 1 52  ? -4.233  8.601   -8.624  1.00 73.26 52  A 1 
ATOM 416 C CZ3 . TRP A 1 52  ? -6.082  9.193   -10.093 1.00 72.92 52  A 1 
ATOM 417 C CH2 . TRP A 1 52  ? -4.969  9.573   -9.313  1.00 72.56 52  A 1 
ATOM 418 N N   . ILE A 1 53  ? -7.388  3.822   -6.974  1.00 88.35 53  A 1 
ATOM 419 C CA  . ILE A 1 53  ? -7.105  3.050   -5.756  1.00 89.08 53  A 1 
ATOM 420 C C   . ILE A 1 53  ? -8.382  2.385   -5.244  1.00 91.20 53  A 1 
ATOM 421 O O   . ILE A 1 53  ? -8.337  1.229   -4.832  1.00 90.66 53  A 1 
ATOM 422 C CB  . ILE A 1 53  ? -6.441  3.927   -4.669  1.00 86.74 53  A 1 
ATOM 423 C CG1 . ILE A 1 53  ? -5.070  4.430   -5.189  1.00 81.88 53  A 1 
ATOM 424 C CG2 . ILE A 1 53  ? -6.284  3.160   -3.343  1.00 80.45 53  A 1 
ATOM 425 C CD1 . ILE A 1 53  ? -4.294  5.317   -4.217  1.00 74.00 53  A 1 
ATOM 426 N N   . ALA A 1 54  ? -9.515  3.095   -5.289  1.00 89.71 54  A 1 
ATOM 427 C CA  . ALA A 1 54  ? -10.806 2.543   -4.891  1.00 90.01 54  A 1 
ATOM 428 C C   . ALA A 1 54  ? -11.204 1.349   -5.776  1.00 92.34 54  A 1 
ATOM 429 O O   . ALA A 1 54  ? -11.560 0.301   -5.245  1.00 91.82 54  A 1 
ATOM 430 C CB  . ALA A 1 54  ? -11.852 3.663   -4.911  1.00 88.32 54  A 1 
ATOM 431 N N   . ARG A 1 55  ? -11.054 1.472   -7.115  1.00 92.78 55  A 1 
ATOM 432 C CA  . ARG A 1 55  ? -11.324 0.401   -8.091  1.00 93.79 55  A 1 
ATOM 433 C C   . ARG A 1 55  ? -10.445 -0.830  -7.852  1.00 95.27 55  A 1 
ATOM 434 O O   . ARG A 1 55  ? -10.972 -1.927  -7.695  1.00 95.03 55  A 1 
ATOM 435 C CB  . ARG A 1 55  ? -11.135 0.934   -9.521  1.00 92.90 55  A 1 
ATOM 436 C CG  . ARG A 1 55  ? -12.239 1.916   -9.938  1.00 90.57 55  A 1 
ATOM 437 C CD  . ARG A 1 55  ? -11.921 2.502   -11.324 1.00 87.88 55  A 1 
ATOM 438 N NE  . ARG A 1 55  ? -12.937 3.479   -11.761 1.00 83.70 55  A 1 
ATOM 439 C CZ  . ARG A 1 55  ? -12.967 4.101   -12.932 1.00 81.32 55  A 1 
ATOM 440 N NH1 . ARG A 1 55  ? -12.048 3.917   -13.843 1.00 75.84 55  A 1 
ATOM 441 N NH2 . ARG A 1 55  ? -13.932 4.927   -13.217 1.00 76.81 55  A 1 
ATOM 442 N N   . ILE A 1 56  ? -9.131  -0.637  -7.722  1.00 93.86 56  A 1 
ATOM 443 C CA  . ILE A 1 56  ? -8.194  -1.739  -7.434  1.00 94.61 56  A 1 
ATOM 444 C C   . ILE A 1 56  ? -8.538  -2.409  -6.101  1.00 95.59 56  A 1 
ATOM 445 O O   . ILE A 1 56  ? -8.512  -3.631  -5.996  1.00 95.27 56  A 1 
ATOM 446 C CB  . ILE A 1 56  ? -6.734  -1.239  -7.404  1.00 94.38 56  A 1 
ATOM 447 C CG1 . ILE A 1 56  ? -6.275  -0.715  -8.781  1.00 92.92 56  A 1 
ATOM 448 C CG2 . ILE A 1 56  ? -5.765  -2.352  -6.956  1.00 92.41 56  A 1 
ATOM 449 C CD1 . ILE A 1 56  ? -5.047  0.203   -8.693  1.00 90.32 56  A 1 
ATOM 450 N N   . ASN A 1 57  ? -8.848  -1.629  -5.060  1.00 94.00 57  A 1 
ATOM 451 C CA  . ASN A 1 57  ? -9.189  -2.188  -3.759  1.00 93.95 57  A 1 
ATOM 452 C C   . ASN A 1 57  ? -10.498 -2.983  -3.808  1.00 95.06 57  A 1 
ATOM 453 O O   . ASN A 1 57  ? -10.559 -4.052  -3.212  1.00 94.55 57  A 1 
ATOM 454 C CB  . ASN A 1 57  ? -9.239  -1.066  -2.719  1.00 92.15 57  A 1 
ATOM 455 C CG  . ASN A 1 57  ? -9.435  -1.588  -1.306  1.00 88.48 57  A 1 
ATOM 456 O OD1 . ASN A 1 57  ? -8.833  -2.552  -0.851  1.00 80.03 57  A 1 
ATOM 457 N ND2 . ASN A 1 57  ? -10.269 -0.943  -0.528  1.00 80.95 57  A 1 
ATOM 458 N N   . ALA A 1 58  ? -11.520 -2.496  -4.518  1.00 94.03 58  A 1 
ATOM 459 C CA  . ALA A 1 58  ? -12.779 -3.214  -4.702  1.00 94.58 58  A 1 
ATOM 460 C C   . ALA A 1 58  ? -12.553 -4.559  -5.415  1.00 95.72 58  A 1 
ATOM 461 O O   . ALA A 1 58  ? -12.911 -5.600  -4.867  1.00 95.34 58  A 1 
ATOM 462 C CB  . ALA A 1 58  ? -13.764 -2.311  -5.454  1.00 94.01 58  A 1 
ATOM 463 N N   . ALA A 1 59  ? -11.851 -4.555  -6.554  1.00 95.47 59  A 1 
ATOM 464 C CA  . ALA A 1 59  ? -11.540 -5.774  -7.300  1.00 95.79 59  A 1 
ATOM 465 C C   . ALA A 1 59  ? -10.649 -6.744  -6.501  1.00 96.54 59  A 1 
ATOM 466 O O   . ALA A 1 59  ? -10.902 -7.948  -6.467  1.00 95.98 59  A 1 
ATOM 467 C CB  . ALA A 1 59  ? -10.900 -5.362  -8.626  1.00 95.89 59  A 1 
ATOM 468 N N   . ALA A 1 60  ? -9.655  -6.230  -5.760  1.00 96.10 60  A 1 
ATOM 469 C CA  . ALA A 1 60  ? -8.840  -7.062  -4.873  1.00 95.68 60  A 1 
ATOM 470 C C   . ALA A 1 60  ? -9.689  -7.745  -3.789  1.00 96.14 60  A 1 
ATOM 471 O O   . ALA A 1 60  ? -9.476  -8.917  -3.490  1.00 95.17 60  A 1 
ATOM 472 C CB  . ALA A 1 60  ? -7.733  -6.198  -4.252  1.00 95.46 60  A 1 
ATOM 473 N N   . ARG A 1 61  ? -10.664 -7.032  -3.208  1.00 96.76 61  A 1 
ATOM 474 C CA  . ARG A 1 61  ? -11.581 -7.582  -2.195  1.00 96.23 61  A 1 
ATOM 475 C C   . ARG A 1 61  ? -12.498 -8.659  -2.767  1.00 96.61 61  A 1 
ATOM 476 O O   . ARG A 1 61  ? -12.699 -9.659  -2.092  1.00 94.67 61  A 1 
ATOM 477 C CB  . ARG A 1 61  ? -12.412 -6.457  -1.560  1.00 95.07 61  A 1 
ATOM 478 C CG  . ARG A 1 61  ? -11.598 -5.538  -0.639  1.00 91.06 61  A 1 
ATOM 479 C CD  . ARG A 1 61  ? -11.136 -6.264  0.621   1.00 84.97 61  A 1 
ATOM 480 N NE  . ARG A 1 61  ? -10.444 -5.326  1.528   1.00 80.94 61  A 1 
ATOM 481 C CZ  . ARG A 1 61  ? -10.084 -5.587  2.767   1.00 76.05 61  A 1 
ATOM 482 N NH1 . ARG A 1 61  ? -10.305 -6.746  3.323   1.00 67.08 61  A 1 
ATOM 483 N NH2 . ARG A 1 61  ? -9.487  -4.670  3.477   1.00 70.15 61  A 1 
ATOM 484 N N   . MET A 1 62  ? -12.987 -8.495  -4.004  1.00 96.68 62  A 1 
ATOM 485 C CA  . MET A 1 62  ? -13.757 -9.534  -4.703  1.00 96.18 62  A 1 
ATOM 486 C C   . MET A 1 62  ? -12.937 -10.816 -4.903  1.00 96.50 62  A 1 
ATOM 487 O O   . MET A 1 62  ? -13.475 -11.911 -4.794  1.00 94.73 62  A 1 
ATOM 488 C CB  . MET A 1 62  ? -14.245 -9.004  -6.058  1.00 95.43 62  A 1 
ATOM 489 C CG  . MET A 1 62  ? -15.292 -7.898  -5.906  1.00 92.47 62  A 1 
ATOM 490 S SD  . MET A 1 62  ? -15.835 -7.141  -7.464  1.00 86.78 62  A 1 
ATOM 491 C CE  . MET A 1 62  ? -16.711 -8.547  -8.209  1.00 75.31 62  A 1 
ATOM 492 N N   . ASN A 1 63  ? -11.622 -10.682 -5.083  1.00 96.19 63  A 1 
ATOM 493 C CA  . ASN A 1 63  ? -10.677 -11.793 -5.178  1.00 95.80 63  A 1 
ATOM 494 C C   . ASN A 1 63  ? -10.098 -12.224 -3.809  1.00 96.01 63  A 1 
ATOM 495 O O   . ASN A 1 63  ? -9.050  -12.858 -3.753  1.00 93.62 63  A 1 
ATOM 496 C CB  . ASN A 1 63  ? -9.600  -11.425 -6.209  1.00 95.59 63  A 1 
ATOM 497 C CG  . ASN A 1 63  ? -10.171 -11.374 -7.614  1.00 95.02 63  A 1 
ATOM 498 O OD1 . ASN A 1 63  ? -10.483 -12.390 -8.195  1.00 83.62 63  A 1 
ATOM 499 N ND2 . ASN A 1 63  ? -10.347 -10.214 -8.194  1.00 84.32 63  A 1 
ATOM 500 N N   . GLY A 1 64  ? -10.699 -11.834 -2.683  1.00 95.87 64  A 1 
ATOM 501 C CA  . GLY A 1 64  ? -10.252 -12.245 -1.340  1.00 95.22 64  A 1 
ATOM 502 C C   . GLY A 1 64  ? -8.932  -11.629 -0.851  1.00 95.49 64  A 1 
ATOM 503 O O   . GLY A 1 64  ? -8.362  -12.069 0.151   1.00 93.01 64  A 1 
ATOM 504 N N   . LEU A 1 65  ? -8.430  -10.578 -1.514  1.00 95.83 65  A 1 
ATOM 505 C CA  . LEU A 1 65  ? -7.200  -9.877  -1.145  1.00 95.61 65  A 1 
ATOM 506 C C   . LEU A 1 65  ? -7.466  -8.459  -0.630  1.00 95.66 65  A 1 
ATOM 507 O O   . LEU A 1 65  ? -8.454  -7.798  -0.935  1.00 93.16 65  A 1 
ATOM 508 C CB  . LEU A 1 65  ? -6.228  -9.877  -2.336  1.00 94.35 65  A 1 
ATOM 509 C CG  . LEU A 1 65  ? -5.596  -11.249 -2.645  1.00 92.27 65  A 1 
ATOM 510 C CD1 . LEU A 1 65  ? -4.756  -11.118 -3.920  1.00 84.01 65  A 1 
ATOM 511 C CD2 . LEU A 1 65  ? -4.681  -11.723 -1.518  1.00 84.79 65  A 1 
ATOM 512 N N   . SER A 1 66  ? -6.530  -7.944  0.167   1.00 95.01 66  A 1 
ATOM 513 C CA  . SER A 1 66  ? -6.453  -6.505  0.425   1.00 94.03 66  A 1 
ATOM 514 C C   . SER A 1 66  ? -5.560  -5.837  -0.619  1.00 94.24 66  A 1 
ATOM 515 O O   . SER A 1 66  ? -4.605  -6.446  -1.097  1.00 92.65 66  A 1 
ATOM 516 C CB  . SER A 1 66  ? -5.974  -6.223  1.853   1.00 92.59 66  A 1 
ATOM 517 O OG  . SER A 1 66  ? -4.623  -6.611  2.041   1.00 88.61 66  A 1 
ATOM 518 N N   . TYR A 1 67  ? -5.800  -4.556  -0.896  1.00 93.43 67  A 1 
ATOM 519 C CA  . TYR A 1 67  ? -4.955  -3.751  -1.789  1.00 93.65 67  A 1 
ATOM 520 C C   . TYR A 1 67  ? -3.461  -3.881  -1.466  1.00 94.46 67  A 1 
ATOM 521 O O   . TYR A 1 67  ? -2.640  -4.092  -2.346  1.00 93.80 67  A 1 
ATOM 522 C CB  . TYR A 1 67  ? -5.390  -2.284  -1.682  1.00 92.62 67  A 1 
ATOM 523 C CG  . TYR A 1 67  ? -4.507  -1.328  -2.468  1.00 92.21 67  A 1 
ATOM 524 C CD1 . TYR A 1 67  ? -3.409  -0.691  -1.853  1.00 89.07 67  A 1 
ATOM 525 C CD2 . TYR A 1 67  ? -4.758  -1.113  -3.836  1.00 88.86 67  A 1 
ATOM 526 C CE1 . TYR A 1 67  ? -2.564  0.148   -2.604  1.00 87.66 67  A 1 
ATOM 527 C CE2 . TYR A 1 67  ? -3.914  -0.274  -4.588  1.00 87.23 67  A 1 
ATOM 528 C CZ  . TYR A 1 67  ? -2.815  0.353   -3.971  1.00 88.75 67  A 1 
ATOM 529 O OH  . TYR A 1 67  ? -1.987  1.152   -4.705  1.00 86.73 67  A 1 
ATOM 530 N N   . SER A 1 68  ? -3.097  -3.804  -0.178  1.00 91.93 68  A 1 
ATOM 531 C CA  . SER A 1 68  ? -1.700  -3.907  0.251   1.00 91.66 68  A 1 
ATOM 532 C C   . SER A 1 68  ? -1.094  -5.281  -0.028  1.00 93.16 68  A 1 
ATOM 533 O O   . SER A 1 68  ? 0.062   -5.355  -0.425  1.00 92.22 68  A 1 
ATOM 534 C CB  . SER A 1 68  ? -1.576  -3.605  1.747   1.00 89.72 68  A 1 
ATOM 535 O OG  . SER A 1 68  ? -2.128  -2.336  2.039   1.00 81.08 68  A 1 
ATOM 536 N N   . ARG A 1 69  ? -1.859  -6.369  0.169   1.00 94.45 69  A 1 
ATOM 537 C CA  . ARG A 1 69  ? -1.416  -7.739  -0.132  1.00 95.52 69  A 1 
ATOM 538 C C   . ARG A 1 69  ? -1.272  -7.942  -1.636  1.00 96.69 69  A 1 
ATOM 539 O O   . ARG A 1 69  ? -0.219  -8.396  -2.057  1.00 95.93 69  A 1 
ATOM 540 C CB  . ARG A 1 69  ? -2.348  -8.793  0.492   1.00 95.41 69  A 1 
ATOM 541 C CG  . ARG A 1 69  ? -2.197  -8.879  2.019   1.00 91.01 69  A 1 
ATOM 542 C CD  . ARG A 1 69  ? -3.078  -9.987  2.632   1.00 86.91 69  A 1 
ATOM 543 N NE  . ARG A 1 69  ? -2.491  -11.334 2.465   1.00 78.43 69  A 1 
ATOM 544 C CZ  . ARG A 1 69  ? -2.968  -12.473 2.954   1.00 72.13 69  A 1 
ATOM 545 N NH1 . ARG A 1 69  ? -4.081  -12.536 3.630   1.00 66.24 69  A 1 
ATOM 546 N NH2 . ARG A 1 69  ? -2.316  -13.598 2.779   1.00 64.32 69  A 1 
ATOM 547 N N   . LEU A 1 70  ? -2.251  -7.502  -2.433  1.00 95.43 70  A 1 
ATOM 548 C CA  . LEU A 1 70  ? -2.175  -7.539  -3.898  1.00 95.93 70  A 1 
ATOM 549 C C   . LEU A 1 70  ? -0.915  -6.834  -4.416  1.00 96.47 70  A 1 
ATOM 550 O O   . LEU A 1 70  ? -0.109  -7.438  -5.109  1.00 96.20 70  A 1 
ATOM 551 C CB  . LEU A 1 70  ? -3.450  -6.890  -4.471  1.00 96.23 70  A 1 
ATOM 552 C CG  . LEU A 1 70  ? -3.487  -6.852  -6.014  1.00 95.73 70  A 1 
ATOM 553 C CD1 . LEU A 1 70  ? -3.708  -8.239  -6.610  1.00 90.83 70  A 1 
ATOM 554 C CD2 . LEU A 1 70  ? -4.606  -5.932  -6.485  1.00 90.98 70  A 1 
ATOM 555 N N   . MET A 1 71  ? -0.700  -5.576  -4.014  1.00 95.41 71  A 1 
ATOM 556 C CA  . MET A 1 71  ? 0.470   -4.807  -4.458  1.00 94.88 71  A 1 
ATOM 557 C C   . MET A 1 71  ? 1.797   -5.421  -4.000  1.00 95.66 71  A 1 
ATOM 558 O O   . MET A 1 71  ? 2.803   -5.277  -4.688  1.00 94.94 71  A 1 
ATOM 559 C CB  . MET A 1 71  ? 0.381   -3.367  -3.936  1.00 93.56 71  A 1 
ATOM 560 C CG  . MET A 1 71  ? -0.753  -2.549  -4.564  1.00 90.25 71  A 1 
ATOM 561 S SD  . MET A 1 71  ? -0.777  -2.362  -6.366  1.00 86.98 71  A 1 
ATOM 562 C CE  . MET A 1 71  ? 0.892   -1.771  -6.736  1.00 79.10 71  A 1 
ATOM 563 N N   . HIS A 1 72  ? 1.825   -6.062  -2.830  1.00 95.13 72  A 1 
ATOM 564 C CA  . HIS A 1 72  ? 3.006   -6.772  -2.346  1.00 95.64 72  A 1 
ATOM 565 C C   . HIS A 1 72  ? 3.267   -8.045  -3.154  1.00 96.40 72  A 1 
ATOM 566 O O   . HIS A 1 72  ? 4.402   -8.269  -3.551  1.00 95.94 72  A 1 
ATOM 567 C CB  . HIS A 1 72  ? 2.843   -7.070  -0.852  1.00 95.28 72  A 1 
ATOM 568 C CG  . HIS A 1 72  ? 4.046   -7.753  -0.251  1.00 94.67 72  A 1 
ATOM 569 N ND1 . HIS A 1 72  ? 4.188   -9.097  -0.016  1.00 85.89 72  A 1 
ATOM 570 C CD2 . HIS A 1 72  ? 5.202   -7.152  0.161   1.00 87.21 72  A 1 
ATOM 571 C CE1 . HIS A 1 72  ? 5.408   -9.298  0.530   1.00 88.96 72  A 1 
ATOM 572 N NE2 . HIS A 1 72  ? 6.058   -8.137  0.664   1.00 90.29 72  A 1 
ATOM 573 N N   . GLY A 1 73  ? 2.233   -8.836  -3.436  1.00 96.19 73  A 1 
ATOM 574 C CA  . GLY A 1 73  ? 2.350   -10.056 -4.239  1.00 96.36 73  A 1 
ATOM 575 C C   . GLY A 1 73  ? 2.777   -9.783  -5.678  1.00 97.01 73  A 1 
ATOM 576 O O   . GLY A 1 73  ? 3.705   -10.420 -6.160  1.00 96.58 73  A 1 
ATOM 577 N N   . LEU A 1 74  ? 2.195   -8.771  -6.326  1.00 96.23 74  A 1 
ATOM 578 C CA  . LEU A 1 74  ? 2.627   -8.330  -7.661  1.00 95.86 74  A 1 
ATOM 579 C C   . LEU A 1 74  ? 4.099   -7.900  -7.673  1.00 96.02 74  A 1 
ATOM 580 O O   . LEU A 1 74  ? 4.828   -8.235  -8.596  1.00 95.02 74  A 1 
ATOM 581 C CB  . LEU A 1 74  ? 1.737   -7.171  -8.137  1.00 95.77 74  A 1 
ATOM 582 C CG  . LEU A 1 74  ? 0.286   -7.566  -8.462  1.00 94.53 74  A 1 
ATOM 583 C CD1 . LEU A 1 74  ? -0.504  -6.304  -8.806  1.00 88.70 74  A 1 
ATOM 584 C CD2 . LEU A 1 74  ? 0.182   -8.533  -9.638  1.00 88.96 74  A 1 
ATOM 585 N N   . LYS A 1 75  ? 4.553   -7.217  -6.609  1.00 95.75 75  A 1 
ATOM 586 C CA  . LYS A 1 75  ? 5.966   -6.849  -6.461  1.00 95.11 75  A 1 
ATOM 587 C C   . LYS A 1 75  ? 6.874   -8.073  -6.291  1.00 95.65 75  A 1 
ATOM 588 O O   . LYS A 1 75  ? 7.982   -8.054  -6.799  1.00 94.66 75  A 1 
ATOM 589 C CB  . LYS A 1 75  ? 6.114   -5.856  -5.301  1.00 94.34 75  A 1 
ATOM 590 C CG  . LYS A 1 75  ? 7.546   -5.328  -5.236  1.00 89.15 75  A 1 
ATOM 591 C CD  . LYS A 1 75  ? 7.765   -4.382  -4.060  1.00 84.73 75  A 1 
ATOM 592 C CE  . LYS A 1 75  ? 9.249   -4.021  -4.093  1.00 76.53 75  A 1 
ATOM 593 N NZ  . LYS A 1 75  ? 9.672   -3.274  -2.897  1.00 70.23 75  A 1 
ATOM 594 N N   . LEU A 1 76  ? 6.433   -9.099  -5.564  1.00 95.51 76  A 1 
ATOM 595 C CA  . LEU A 1 76  ? 7.178   -10.360 -5.420  1.00 95.68 76  A 1 
ATOM 596 C C   . LEU A 1 76  ? 7.188   -11.192 -6.712  1.00 95.84 76  A 1 
ATOM 597 O O   . LEU A 1 76  ? 8.084   -12.002 -6.908  1.00 94.41 76  A 1 
ATOM 598 C CB  . LEU A 1 76  ? 6.566   -11.201 -4.286  1.00 95.74 76  A 1 
ATOM 599 C CG  . LEU A 1 76  ? 6.761   -10.658 -2.864  1.00 93.52 76  A 1 
ATOM 600 C CD1 . LEU A 1 76  ? 5.992   -11.565 -1.895  1.00 86.57 76  A 1 
ATOM 601 C CD2 . LEU A 1 76  ? 8.228   -10.628 -2.435  1.00 86.72 76  A 1 
ATOM 602 N N   . ALA A 1 77  ? 6.188   -10.996 -7.569  1.00 95.46 77  A 1 
ATOM 603 C CA  . ALA A 1 77  ? 6.107   -11.600 -8.892  1.00 94.42 77  A 1 
ATOM 604 C C   . ALA A 1 77  ? 6.870   -10.811 -9.981  1.00 94.94 77  A 1 
ATOM 605 O O   . ALA A 1 77  ? 6.732   -11.133 -11.153 1.00 93.23 77  A 1 
ATOM 606 C CB  . ALA A 1 77  ? 4.620   -11.781 -9.233  1.00 94.27 77  A 1 
ATOM 607 N N   . ASP A 1 78  ? 7.601   -9.751  -9.599  1.00 95.14 78  A 1 
ATOM 608 C CA  . ASP A 1 78  ? 8.284   -8.810  -10.507 1.00 94.86 78  A 1 
ATOM 609 C C   . ASP A 1 78  ? 7.372   -8.160  -11.568 1.00 94.66 78  A 1 
ATOM 610 O O   . ASP A 1 78  ? 7.828   -7.586  -12.559 1.00 92.19 78  A 1 
ATOM 611 C CB  . ASP A 1 78  ? 9.590   -9.421  -11.054 1.00 94.55 78  A 1 
ATOM 612 C CG  . ASP A 1 78  ? 10.661  -9.542  -9.961  1.00 89.83 78  A 1 
ATOM 613 O OD1 . ASP A 1 78  ? 10.840  -8.542  -9.218  1.00 82.08 78  A 1 
ATOM 614 O OD2 . ASP A 1 78  ? 11.301  -10.605 -9.875  1.00 82.37 78  A 1 
ATOM 615 N N   . ILE A 1 79  ? 6.047   -8.161  -11.336 1.00 94.11 79  A 1 
ATOM 616 C CA  . ILE A 1 79  ? 5.064   -7.524  -12.214 1.00 93.25 79  A 1 
ATOM 617 C C   . ILE A 1 79  ? 4.978   -6.041  -11.855 1.00 92.91 79  A 1 
ATOM 618 O O   . ILE A 1 79  ? 4.303   -5.626  -10.906 1.00 90.16 79  A 1 
ATOM 619 C CB  . ILE A 1 79  ? 3.702   -8.250  -12.161 1.00 93.31 79  A 1 
ATOM 620 C CG1 . ILE A 1 79  ? 3.847   -9.734  -12.579 1.00 90.76 79  A 1 
ATOM 621 C CG2 . ILE A 1 79  ? 2.699   -7.536  -13.082 1.00 89.32 79  A 1 
ATOM 622 C CD1 . ILE A 1 79  ? 2.590   -10.580 -12.343 1.00 83.87 79  A 1 
ATOM 623 N N   . ASN A 1 80  ? 5.662   -5.209  -12.630 1.00 93.12 80  A 1 
ATOM 624 C CA  . ASN A 1 80  ? 5.665   -3.760  -12.446 1.00 90.76 80  A 1 
ATOM 625 C C   . ASN A 1 80  ? 4.625   -3.079  -13.345 1.00 90.12 80  A 1 
ATOM 626 O O   . ASN A 1 80  ? 4.948   -2.519  -14.392 1.00 86.51 80  A 1 
ATOM 627 C CB  . ASN A 1 80  ? 7.091   -3.225  -12.621 1.00 88.35 80  A 1 
ATOM 628 C CG  . ASN A 1 80  ? 7.239   -1.798  -12.122 1.00 77.67 80  A 1 
ATOM 629 O OD1 . ASN A 1 80  ? 6.379   -1.212  -11.467 1.00 67.44 80  A 1 
ATOM 630 N ND2 . ASN A 1 80  ? 8.372   -1.190  -12.374 1.00 69.26 80  A 1 
ATOM 631 N N   . MET A 1 81  ? 3.357   -3.118  -12.925 1.00 90.45 81  A 1 
ATOM 632 C CA  . MET A 1 81  ? 2.261   -2.451  -13.633 1.00 90.08 81  A 1 
ATOM 633 C C   . MET A 1 81  ? 1.949   -1.067  -13.063 1.00 91.22 81  A 1 
ATOM 634 O O   . MET A 1 81  ? 1.965   -0.831  -11.851 1.00 87.74 81  A 1 
ATOM 635 C CB  . MET A 1 81  ? 1.008   -3.328  -13.666 1.00 87.13 81  A 1 
ATOM 636 C CG  . MET A 1 81  ? 1.209   -4.563  -14.548 1.00 79.24 81  A 1 
ATOM 637 S SD  . MET A 1 81  ? -0.310  -5.517  -14.771 1.00 75.80 81  A 1 
ATOM 638 C CE  . MET A 1 81  ? -1.166  -4.513  -16.007 1.00 67.64 81  A 1 
ATOM 639 N N   . ASN A 1 82  ? 1.585   -0.137  -13.956 1.00 91.22 82  A 1 
ATOM 640 C CA  . ASN A 1 82  ? 1.071   1.161   -13.555 1.00 91.25 82  A 1 
ATOM 641 C C   . ASN A 1 82  ? -0.295  0.990   -12.872 1.00 91.84 82  A 1 
ATOM 642 O O   . ASN A 1 82  ? -1.200  0.335   -13.380 1.00 89.63 82  A 1 
ATOM 643 C CB  . ASN A 1 82  ? 1.027   2.087   -14.782 1.00 89.03 82  A 1 
ATOM 644 C CG  . ASN A 1 82  ? 0.687   3.533   -14.451 1.00 84.45 82  A 1 
ATOM 645 O OD1 . ASN A 1 82  ? 0.092   3.870   -13.430 1.00 75.22 82  A 1 
ATOM 646 N ND2 . ASN A 1 82  ? 1.043   4.455   -15.306 1.00 76.78 82  A 1 
ATOM 647 N N   . ARG A 1 83  ? -0.479  1.656   -11.722 1.00 90.07 83  A 1 
ATOM 648 C CA  . ARG A 1 83  ? -1.737  1.608   -10.959 1.00 90.14 83  A 1 
ATOM 649 C C   . ARG A 1 83  ? -2.957  2.078   -11.758 1.00 91.88 83  A 1 
ATOM 650 O O   . ARG A 1 83  ? -4.056  1.648   -11.447 1.00 89.67 83  A 1 
ATOM 651 C CB  . ARG A 1 83  ? -1.620  2.446   -9.683  1.00 87.29 83  A 1 
ATOM 652 C CG  . ARG A 1 83  ? -0.605  1.867   -8.699  1.00 81.39 83  A 1 
ATOM 653 C CD  . ARG A 1 83  ? -0.599  2.695   -7.421  1.00 79.08 83  A 1 
ATOM 654 N NE  . ARG A 1 83  ? 0.425   2.196   -6.485  1.00 75.71 83  A 1 
ATOM 655 C CZ  . ARG A 1 83  ? 1.476   2.860   -6.032  1.00 72.81 83  A 1 
ATOM 656 N NH1 . ARG A 1 83  ? 1.697   4.110   -6.326  1.00 64.34 83  A 1 
ATOM 657 N NH2 . ARG A 1 83  ? 2.335   2.254   -5.271  1.00 65.96 83  A 1 
ATOM 658 N N   . LYS A 1 84  ? -2.783  2.959   -12.752 1.00 90.60 84  A 1 
ATOM 659 C CA  . LYS A 1 84  ? -3.876  3.393   -13.634 1.00 90.63 84  A 1 
ATOM 660 C C   . LYS A 1 84  ? -4.334  2.250   -14.544 1.00 92.35 84  A 1 
ATOM 661 O O   . LYS A 1 84  ? -5.516  1.937   -14.532 1.00 91.34 84  A 1 
ATOM 662 C CB  . LYS A 1 84  ? -3.468  4.616   -14.458 1.00 88.76 84  A 1 
ATOM 663 C CG  . LYS A 1 84  ? -3.306  5.892   -13.618 1.00 82.36 84  A 1 
ATOM 664 C CD  . LYS A 1 84  ? -3.001  7.054   -14.564 1.00 77.91 84  A 1 
ATOM 665 C CE  . LYS A 1 84  ? -2.856  8.394   -13.842 1.00 71.47 84  A 1 
ATOM 666 N NZ  . LYS A 1 84  ? -2.629  9.483   -14.828 1.00 65.33 84  A 1 
ATOM 667 N N   . MET A 1 85  ? -3.390  1.573   -15.199 1.00 93.27 85  A 1 
ATOM 668 C CA  . MET A 1 85  ? -3.674  0.405   -16.046 1.00 93.45 85  A 1 
ATOM 669 C C   . MET A 1 85  ? -4.312  -0.725  -15.242 1.00 94.94 85  A 1 
ATOM 670 O O   . MET A 1 85  ? -5.295  -1.321  -15.659 1.00 94.02 85  A 1 
ATOM 671 C CB  . MET A 1 85  ? -2.380  -0.106  -16.683 1.00 91.99 85  A 1 
ATOM 672 C CG  . MET A 1 85  ? -1.735  0.915   -17.620 1.00 85.20 85  A 1 
ATOM 673 S SD  . MET A 1 85  ? -0.146  0.368   -18.293 1.00 75.85 85  A 1 
ATOM 674 C CE  . MET A 1 85  ? -0.707  -0.925  -19.434 1.00 64.84 85  A 1 
ATOM 675 N N   . LEU A 1 86  ? -3.809  -0.970  -14.028 1.00 93.44 86  A 1 
ATOM 676 C CA  . LEU A 1 86  ? -4.369  -1.983  -13.135 1.00 94.33 86  A 1 
ATOM 677 C C   . LEU A 1 86  ? -5.804  -1.636  -12.688 1.00 95.41 86  A 1 
ATOM 678 O O   . LEU A 1 86  ? -6.616  -2.526  -12.476 1.00 94.95 86  A 1 
ATOM 679 C CB  . LEU A 1 86  ? -3.373  -2.170  -11.980 1.00 93.87 86  A 1 
ATOM 680 C CG  . LEU A 1 86  ? -3.501  -3.519  -11.262 1.00 90.95 86  A 1 
ATOM 681 C CD1 . LEU A 1 86  ? -2.120  -4.036  -10.862 1.00 85.46 86  A 1 
ATOM 682 C CD2 . LEU A 1 86  ? -4.308  -3.422  -9.979  1.00 84.67 86  A 1 
ATOM 683 N N   . ALA A 1 87  ? -6.137  -0.348  -12.569 1.00 94.01 87  A 1 
ATOM 684 C CA  . ALA A 1 87  ? -7.503  0.089   -12.290 1.00 93.60 87  A 1 
ATOM 685 C C   . ALA A 1 87  ? -8.442  -0.030  -13.496 1.00 94.56 87  A 1 
ATOM 686 O O   . ALA A 1 87  ? -9.642  -0.230  -13.297 1.00 93.75 87  A 1 
ATOM 687 C CB  . ALA A 1 87  ? -7.470  1.535   -11.796 1.00 92.67 87  A 1 
ATOM 688 N N   . GLU A 1 88  ? -7.924  0.131   -14.711 1.00 94.65 88  A 1 
ATOM 689 C CA  . GLU A 1 88  ? -8.678  -0.089  -15.948 1.00 94.54 88  A 1 
ATOM 690 C C   . GLU A 1 88  ? -8.984  -1.575  -16.135 1.00 95.20 88  A 1 
ATOM 691 O O   . GLU A 1 88  ? -10.151 -1.924  -16.305 1.00 94.15 88  A 1 
ATOM 692 C CB  . GLU A 1 88  ? -7.914  0.498   -17.142 1.00 93.27 88  A 1 
ATOM 693 C CG  . GLU A 1 88  ? -7.981  2.032   -17.130 1.00 83.92 88  A 1 
ATOM 694 C CD  . GLU A 1 88  ? -7.020  2.715   -18.109 1.00 78.36 88  A 1 
ATOM 695 O OE1 . GLU A 1 88  ? -6.956  3.968   -18.028 1.00 70.15 88  A 1 
ATOM 696 O OE2 . GLU A 1 88  ? -6.298  2.010   -18.841 1.00 68.49 88  A 1 
ATOM 697 N N   . LEU A 1 89  ? -7.990  -2.450  -15.951 1.00 95.31 89  A 1 
ATOM 698 C CA  . LEU A 1 89  ? -8.193  -3.904  -15.932 1.00 95.41 89  A 1 
ATOM 699 C C   . LEU A 1 89  ? -9.212  -4.333  -14.872 1.00 96.43 89  A 1 
ATOM 700 O O   . LEU A 1 89  ? -10.093 -5.132  -15.151 1.00 95.28 89  A 1 
ATOM 701 C CB  . LEU A 1 89  ? -6.849  -4.606  -15.674 1.00 94.24 89  A 1 
ATOM 702 C CG  . LEU A 1 89  ? -5.874  -4.549  -16.863 1.00 90.62 89  A 1 
ATOM 703 C CD1 . LEU A 1 89  ? -4.512  -5.072  -16.418 1.00 82.68 89  A 1 
ATOM 704 C CD2 . LEU A 1 89  ? -6.350  -5.398  -18.035 1.00 82.07 89  A 1 
ATOM 705 N N   . ALA A 1 90  ? -9.163  -3.736  -13.679 1.00 95.33 90  A 1 
ATOM 706 C CA  . ALA A 1 90  ? -10.117 -4.040  -12.610 1.00 94.77 90  A 1 
ATOM 707 C C   . ALA A 1 90  ? -11.591 -3.770  -12.973 1.00 95.12 90  A 1 
ATOM 708 O O   . ALA A 1 90  ? -12.485 -4.312  -12.320 1.00 93.53 90  A 1 
ATOM 709 C CB  . ALA A 1 90  ? -9.715  -3.228  -11.373 1.00 94.40 90  A 1 
ATOM 710 N N   . VAL A 1 91  ? -11.851 -2.885  -13.949 1.00 95.71 91  A 1 
ATOM 711 C CA  . VAL A 1 91  ? -13.203 -2.499  -14.383 1.00 94.85 91  A 1 
ATOM 712 C C   . VAL A 1 91  ? -13.582 -3.178  -15.697 1.00 95.24 91  A 1 
ATOM 713 O O   . VAL A 1 91  ? -14.707 -3.654  -15.818 1.00 93.10 91  A 1 
ATOM 714 C CB  . VAL A 1 91  ? -13.322 -0.967  -14.495 1.00 93.27 91  A 1 
ATOM 715 C CG1 . VAL A 1 91  ? -14.698 -0.511  -15.005 1.00 87.05 91  A 1 
ATOM 716 C CG2 . VAL A 1 91  ? -13.122 -0.310  -13.121 1.00 86.14 91  A 1 
ATOM 717 N N   . ASN A 1 92  ? -12.653 -3.210  -16.666 1.00 95.67 92  A 1 
ATOM 718 C CA  . ASN A 1 92  ? -12.927 -3.644  -18.034 1.00 95.43 92  A 1 
ATOM 719 C C   . ASN A 1 92  ? -12.688 -5.143  -18.242 1.00 96.03 92  A 1 
ATOM 720 O O   . ASN A 1 92  ? -13.385 -5.757  -19.037 1.00 93.67 92  A 1 
ATOM 721 C CB  . ASN A 1 92  ? -12.058 -2.811  -18.993 1.00 94.80 92  A 1 
ATOM 722 C CG  . ASN A 1 92  ? -12.374 -1.323  -18.973 1.00 92.02 92  A 1 
ATOM 723 O OD1 . ASN A 1 92  ? -13.438 -0.864  -18.575 1.00 81.04 92  A 1 
ATOM 724 N ND2 . ASN A 1 92  ? -11.444 -0.503  -19.401 1.00 82.44 92  A 1 
ATOM 725 N N   . ASP A 1 93  ? -11.721 -5.724  -17.520 1.00 95.30 93  A 1 
ATOM 726 C CA  . ASP A 1 93  ? -11.339 -7.129  -17.663 1.00 95.30 93  A 1 
ATOM 727 C C   . ASP A 1 93  ? -11.123 -7.765  -16.283 1.00 95.50 93  A 1 
ATOM 728 O O   . ASP A 1 93  ? -10.047 -7.713  -15.678 1.00 94.12 93  A 1 
ATOM 729 C CB  . ASP A 1 93  ? -10.115 -7.224  -18.576 1.00 94.34 93  A 1 
ATOM 730 C CG  . ASP A 1 93  ? -9.813  -8.664  -18.994 1.00 90.92 93  A 1 
ATOM 731 O OD1 . ASP A 1 93  ? -10.313 -9.595  -18.318 1.00 87.28 93  A 1 
ATOM 732 O OD2 . ASP A 1 93  ? -9.039  -8.798  -19.967 1.00 87.64 93  A 1 
ATOM 733 N N   . LYS A 1 94  ? -12.217 -8.318  -15.753 1.00 96.03 94  A 1 
ATOM 734 C CA  . LYS A 1 94  ? -12.234 -8.953  -14.429 1.00 95.03 94  A 1 
ATOM 735 C C   . LYS A 1 94  ? -11.440 -10.255 -14.403 1.00 96.30 94  A 1 
ATOM 736 O O   . LYS A 1 94  ? -10.842 -10.559 -13.371 1.00 95.58 94  A 1 
ATOM 737 C CB  . LYS A 1 94  ? -13.682 -9.203  -13.990 1.00 92.73 94  A 1 
ATOM 738 C CG  . LYS A 1 94  ? -14.456 -7.897  -13.768 1.00 83.01 94  A 1 
ATOM 739 C CD  . LYS A 1 94  ? -15.898 -8.215  -13.377 1.00 77.96 94  A 1 
ATOM 740 C CE  . LYS A 1 94  ? -16.705 -6.926  -13.255 1.00 68.56 94  A 1 
ATOM 741 N NZ  . LYS A 1 94  ? -18.146 -7.227  -13.079 1.00 59.53 94  A 1 
ATOM 742 N N   . ASP A 1 95  ? -11.402 -10.978 -15.512 1.00 93.50 95  A 1 
ATOM 743 C CA  . ASP A 1 95  ? -10.751 -12.284 -15.605 1.00 94.83 95  A 1 
ATOM 744 C C   . ASP A 1 95  ? -9.230  -12.116 -15.639 1.00 96.02 95  A 1 
ATOM 745 O O   . ASP A 1 95  ? -8.518  -12.749 -14.854 1.00 95.09 95  A 1 
ATOM 746 C CB  . ASP A 1 95  ? -11.296 -13.043 -16.830 1.00 94.49 95  A 1 
ATOM 747 C CG  . ASP A 1 95  ? -12.802 -13.330 -16.719 1.00 90.78 95  A 1 
ATOM 748 O OD1 . ASP A 1 95  ? -13.277 -13.523 -15.574 1.00 82.76 95  A 1 
ATOM 749 O OD2 . ASP A 1 95  ? -13.476 -13.310 -17.766 1.00 84.44 95  A 1 
ATOM 750 N N   . ALA A 1 96  ? -8.724  -11.154 -16.420 1.00 96.39 96  A 1 
ATOM 751 C CA  . ALA A 1 96  ? -7.309  -10.783 -16.380 1.00 95.87 96  A 1 
ATOM 752 C C   . ALA A 1 96  ? -6.883  -10.230 -15.010 1.00 96.33 96  A 1 
ATOM 753 O O   . ALA A 1 96  ? -5.766  -10.473 -14.542 1.00 95.73 96  A 1 
ATOM 754 C CB  . ALA A 1 96  ? -7.033  -9.759  -17.483 1.00 95.23 96  A 1 
ATOM 755 N N   . PHE A 1 97  ? -7.772  -9.502  -14.321 1.00 96.34 97  A 1 
ATOM 756 C CA  . PHE A 1 97  ? -7.482  -9.057  -12.959 1.00 96.47 97  A 1 
ATOM 757 C C   . PHE A 1 97  ? -7.454  -10.227 -11.964 1.00 96.81 97  A 1 
ATOM 758 O O   . PHE A 1 97  ? -6.611  -10.242 -11.062 1.00 96.25 97  A 1 
ATOM 759 C CB  . PHE A 1 97  ? -8.484  -7.983  -12.534 1.00 96.14 97  A 1 
ATOM 760 C CG  . PHE A 1 97  ? -8.100  -7.311  -11.232 1.00 96.80 97  A 1 
ATOM 761 C CD1 . PHE A 1 97  ? -8.436  -7.899  -9.999  1.00 94.55 97  A 1 
ATOM 762 C CD2 . PHE A 1 97  ? -7.365  -6.111  -11.251 1.00 94.69 97  A 1 
ATOM 763 C CE1 . PHE A 1 97  ? -8.037  -7.292  -8.792  1.00 94.57 97  A 1 
ATOM 764 C CE2 . PHE A 1 97  ? -6.971  -5.503  -10.046 1.00 94.25 97  A 1 
ATOM 765 C CZ  . PHE A 1 97  ? -7.308  -6.096  -8.814  1.00 95.95 97  A 1 
ATOM 766 N N   . ALA A 1 98  ? -8.347  -11.210 -12.117 1.00 96.28 98  A 1 
ATOM 767 C CA  . ALA A 1 98  ? -8.391  -12.401 -11.272 1.00 96.11 98  A 1 
ATOM 768 C C   . ALA A 1 98  ? -7.115  -13.242 -11.422 1.00 96.35 98  A 1 
ATOM 769 O O   . ALA A 1 98  ? -6.512  -13.596 -10.408 1.00 95.67 98  A 1 
ATOM 770 C CB  . ALA A 1 98  ? -9.657  -13.200 -11.590 1.00 95.94 98  A 1 
ATOM 771 N N   . THR A 1 99  ? -6.624  -13.453 -12.642 1.00 97.01 99  A 1 
ATOM 772 C CA  . THR A 1 99  ? -5.360  -14.181 -12.876 1.00 96.36 99  A 1 
ATOM 773 C C   . THR A 1 99  ? -4.163  -13.475 -12.230 1.00 96.27 99  A 1 
ATOM 774 O O   . THR A 1 99  ? -3.348  -14.110 -11.558 1.00 95.52 99  A 1 
ATOM 775 C CB  . THR A 1 99  ? -5.082  -14.400 -14.371 1.00 96.16 99  A 1 
ATOM 776 O OG1 . THR A 1 99  ? -4.953  -13.178 -15.038 1.00 90.58 99  A 1 
ATOM 777 C CG2 . THR A 1 99  ? -6.173  -15.195 -15.081 1.00 85.85 99  A 1 
ATOM 778 N N   . LEU A 1 100 ? -4.094  -12.138 -12.324 1.00 96.67 100 A 1 
ATOM 779 C CA  . LEU A 1 100 ? -3.077  -11.346 -11.618 1.00 96.18 100 A 1 
ATOM 780 C C   . LEU A 1 100 ? -3.206  -11.453 -10.092 1.00 96.64 100 A 1 
ATOM 781 O O   . LEU A 1 100 ? -2.196  -11.482 -9.380  1.00 95.88 100 A 1 
ATOM 782 C CB  . LEU A 1 100 ? -3.187  -9.875  -12.047 1.00 95.56 100 A 1 
ATOM 783 C CG  . LEU A 1 100 ? -2.716  -9.581  -13.483 1.00 93.46 100 A 1 
ATOM 784 C CD1 . LEU A 1 100 ? -3.025  -8.120  -13.810 1.00 88.61 100 A 1 
ATOM 785 C CD2 . LEU A 1 100 ? -1.212  -9.799  -13.652 1.00 87.80 100 A 1 
ATOM 786 N N   . ALA A 1 101 ? -4.437  -11.495 -9.575  1.00 95.91 101 A 1 
ATOM 787 C CA  . ALA A 1 101 ? -4.679  -11.667 -8.148  1.00 95.60 101 A 1 
ATOM 788 C C   . ALA A 1 101 ? -4.243  -13.055 -7.660  1.00 95.82 101 A 1 
ATOM 789 O O   . ALA A 1 101 ? -3.653  -13.156 -6.579  1.00 94.95 101 A 1 
ATOM 790 C CB  . ALA A 1 101 ? -6.153  -11.382 -7.851  1.00 95.55 101 A 1 
ATOM 791 N N   . ASP A 1 102 ? -4.457  -14.099 -8.443  1.00 96.68 102 A 1 
ATOM 792 C CA  . ASP A 1 102 ? -4.045  -15.465 -8.107  1.00 96.03 102 A 1 
ATOM 793 C C   . ASP A 1 102 ? -2.526  -15.645 -8.176  1.00 96.05 102 A 1 
ATOM 794 O O   . ASP A 1 102 ? -1.934  -16.205 -7.247  1.00 95.26 102 A 1 
ATOM 795 C CB  . ASP A 1 102 ? -4.806  -16.461 -8.984  1.00 95.46 102 A 1 
ATOM 796 C CG  . ASP A 1 102 ? -6.299  -16.506 -8.623  1.00 91.66 102 A 1 
ATOM 797 O OD1 . ASP A 1 102 ? -6.640  -16.200 -7.443  1.00 84.71 102 A 1 
ATOM 798 O OD2 . ASP A 1 102 ? -7.088  -16.851 -9.516  1.00 85.48 102 A 1 
ATOM 799 N N   . LEU A 1 103 ? -1.860  -15.043 -9.166  1.00 96.34 103 A 1 
ATOM 800 C CA  . LEU A 1 103 ? -0.394  -14.955 -9.195  1.00 95.94 103 A 1 
ATOM 801 C C   . LEU A 1 103 ? 0.156   -14.237 -7.957  1.00 96.30 103 A 1 
ATOM 802 O O   . LEU A 1 103 ? 1.118   -14.695 -7.332  1.00 95.32 103 A 1 
ATOM 803 C CB  . LEU A 1 103 ? 0.045   -14.222 -10.476 1.00 95.64 103 A 1 
ATOM 804 C CG  . LEU A 1 103 ? -0.137  -15.033 -11.773 1.00 91.16 103 A 1 
ATOM 805 C CD1 . LEU A 1 103 ? 0.152   -14.131 -12.972 1.00 83.22 103 A 1 
ATOM 806 C CD2 . LEU A 1 103 ? 0.806   -16.235 -11.835 1.00 82.48 103 A 1 
ATOM 807 N N   . ALA A 1 104 ? -0.476  -13.139 -7.555  1.00 95.59 104 A 1 
ATOM 808 C CA  . ALA A 1 104 ? -0.087  -12.419 -6.350  1.00 94.85 104 A 1 
ATOM 809 C C   . ALA A 1 104 ? -0.306  -13.247 -5.073  1.00 95.37 104 A 1 
ATOM 810 O O   . ALA A 1 104 ? 0.520   -13.168 -4.159  1.00 94.39 104 A 1 
ATOM 811 C CB  . ALA A 1 104 ? -0.848  -11.091 -6.299  1.00 94.80 104 A 1 
ATOM 812 N N   . LYS A 1 105 ? -1.385  -14.036 -4.992  1.00 96.07 105 A 1 
ATOM 813 C CA  . LYS A 1 105 ? -1.630  -14.963 -3.872  1.00 95.27 105 A 1 
ATOM 814 C C   . LYS A 1 105 ? -0.553  -16.035 -3.804  1.00 95.74 105 A 1 
ATOM 815 O O   . LYS A 1 105 ? 0.028   -16.206 -2.735  1.00 94.44 105 A 1 
ATOM 816 C CB  . LYS A 1 105 ? -2.993  -15.653 -4.003  1.00 93.91 105 A 1 
ATOM 817 C CG  . LYS A 1 105 ? -4.198  -14.763 -3.708  1.00 91.37 105 A 1 
ATOM 818 C CD  . LYS A 1 105 ? -5.462  -15.563 -4.053  1.00 89.97 105 A 1 
ATOM 819 C CE  . LYS A 1 105 ? -6.717  -14.708 -4.118  1.00 84.80 105 A 1 
ATOM 820 N NZ  . LYS A 1 105 ? -7.732  -15.365 -4.981  1.00 78.88 105 A 1 
ATOM 821 N N   . GLY A 1 106 ? -0.250  -16.684 -4.921  1.00 95.34 106 A 1 
ATOM 822 C CA  . GLY A 1 106 ? 0.752   -17.751 -4.998  1.00 94.89 106 A 1 
ATOM 823 C C   . GLY A 1 106 ? 2.165   -17.313 -4.598  1.00 95.43 106 A 1 
ATOM 824 O O   . GLY A 1 106 ? 2.948   -18.129 -4.118  1.00 93.64 106 A 1 
ATOM 825 N N   . LYS A 1 107 ? 2.491   -16.022 -4.716  1.00 94.67 107 A 1 
ATOM 826 C CA  . LYS A 1 107 ? 3.780   -15.464 -4.266  1.00 93.64 107 A 1 
ATOM 827 C C   . LYS A 1 107 ? 3.792   -14.992 -2.808  1.00 94.26 107 A 1 
ATOM 828 O O   . LYS A 1 107 ? 4.873   -14.741 -2.272  1.00 91.70 107 A 1 
ATOM 829 C CB  . LYS A 1 107 ? 4.198   -14.320 -5.204  1.00 93.93 107 A 1 
ATOM 830 C CG  . LYS A 1 107 ? 4.518   -14.774 -6.632  1.00 92.34 107 A 1 
ATOM 831 C CD  . LYS A 1 107 ? 5.743   -15.696 -6.713  1.00 87.64 107 A 1 
ATOM 832 C CE  . LYS A 1 107 ? 6.061   -15.993 -8.184  1.00 83.22 107 A 1 
ATOM 833 N NZ  . LYS A 1 107 ? 7.201   -16.931 -8.326  1.00 73.76 107 A 1 
ATOM 834 N N   . ILE A 1 108 ? 2.627   -14.807 -2.191  1.00 92.94 108 A 1 
ATOM 835 C CA  . ILE A 1 108 ? 2.503   -14.397 -0.779  1.00 90.98 108 A 1 
ATOM 836 C C   . ILE A 1 108 ? 2.384   -15.610 0.148   1.00 89.38 108 A 1 
ATOM 837 O O   . ILE A 1 108 ? 2.740   -15.490 1.321   1.00 82.84 108 A 1 
ATOM 838 C CB  . ILE A 1 108 ? 1.297   -13.451 -0.601  1.00 90.55 108 A 1 
ATOM 839 C CG1 . ILE A 1 108 ? 1.536   -12.107 -1.313  1.00 84.82 108 A 1 
ATOM 840 C CG2 . ILE A 1 108 ? 0.974   -13.157 0.883   1.00 79.58 108 A 1 
ATOM 841 C CD1 . ILE A 1 108 ? 0.252   -11.280 -1.450  1.00 76.42 108 A 1 
ATOM 842 N N   . ALA A 1 109 ? 1.829   -16.729 -0.348  1.00 91.08 109 A 1 
ATOM 843 C CA  . ALA A 1 109 ? 1.768   -18.007 0.351   1.00 88.05 109 A 1 
ATOM 844 C C   . ALA A 1 109 ? 3.167   -18.613 0.467   1.00 83.04 109 A 1 
ATOM 845 O O   . ALA A 1 109 ? 3.450   -19.174 1.557   1.00 76.28 109 A 1 
ATOM 846 C CB  . ALA A 1 109 ? 0.805   -18.923 -0.414  1.00 84.12 109 A 1 
ATOM 847 O OXT . ALA A 1 109 ? 3.925   -18.503 -0.513  1.00 71.99 109 A 1 
#
