# 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_if03426
#
_entry.id if03426
#
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" 
"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 ALA 2  
1 n ASN 3  
1 n HIS 4  
1 n LYS 5  
1 n SER 6  
1 n ALA 7  
1 n VAL 8  
1 n LYS 9  
1 n ARG 10 
1 n ILE 11 
1 n ARG 12 
1 n GLN 13 
1 n THR 14 
1 n LEU 15 
1 n THR 16 
1 n ARG 17 
1 n ARG 18 
1 n LEU 19 
1 n ARG 20 
1 n ASN 21 
1 n LYS 22 
1 n TYR 23 
1 n TYR 24 
1 n ALA 25 
1 n LYS 26 
1 n THR 27 
1 n THR 28 
1 n ARG 29 
1 n ASN 30 
1 n ALA 31 
1 n VAL 32 
1 n ARG 33 
1 n ASP 34 
1 n LEU 35 
1 n LYS 36 
1 n ALA 37 
1 n ALA 38 
1 n ALA 39 
1 n SER 40 
1 n GLU 41 
1 n LEU 42 
1 n TYR 43 
1 n LYS 44 
1 n LYS 45 
1 n VAL 46 
1 n SER 47 
1 n ALA 48 
1 n MET 49 
1 n LEU 50 
1 n ASP 51 
1 n LYS 52 
1 n LEU 53 
1 n ALA 54 
1 n LYS 55 
1 n LYS 56 
1 n ASN 57 
1 n VAL 58 
1 n ILE 59 
1 n HIS 60 
1 n LYS 61 
1 n ASN 62 
1 n LYS 63 
1 n ALA 64 
1 n GLY 65 
1 n ASN 66 
1 n LEU 67 
1 n LYS 68 
1 n SER 69 
1 n LYS 70 
1 n LEU 71 
1 n ALA 72 
1 n LEU 73 
1 n HIS 74 
1 n VAL 75 
1 n ASN 76 
1 n LYS 77 
1 n LEU 78 
1 n ASN 79 
#
_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 19:10:11)"
_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 81.70
_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 ASN . 3  A 3  
A 4  1 n HIS . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n LYS . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n ILE . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n GLN . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n ARG . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n ARG . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n TYR . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n ASN . 30 A 30 
A 31 1 n ALA . 31 A 31 
A 32 1 n VAL . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n ASP . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n SER . 40 A 40 
A 41 1 n GLU . 41 A 41 
A 42 1 n LEU . 42 A 42 
A 43 1 n TYR . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n ALA . 48 A 48 
A 49 1 n MET . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n ASP . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n ALA . 54 A 54 
A 55 1 n LYS . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n ASN . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n HIS . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n ASN . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n ALA . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n ASN . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n ALA . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n HIS . 74 A 74 
A 75 1 n VAL . 75 A 75 
A 76 1 n ASN . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n ASN . 79 A 79 
#
_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  ? -40.835 13.024  10.263  1.00 61.01 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -39.401 13.375  10.404  1.00 66.97 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -38.493 12.218  9.977   1.00 65.10 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -37.867 11.573  10.806  1.00 61.76 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -39.088 13.822  11.845  1.00 63.95 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -39.672 15.195  12.169  1.00 58.12 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -39.006 15.872  13.702  1.00 54.06 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -40.258 15.357  14.904  1.00 48.58 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -38.411 11.914  8.672   1.00 59.88 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -37.722 10.707  8.178   1.00 65.54 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -36.179 10.793  8.205   1.00 67.66 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -35.492 9.775   8.227   1.00 63.34 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -38.257 10.411  6.771   1.00 61.85 2  A 1 
ATOM 14  N N   . ASN A 1 3  ? -35.599 12.013  8.279   1.00 75.43 3  A 1 
ATOM 15  C CA  . ASN A 1 3  ? -34.153 12.227  8.125   1.00 77.08 3  A 1 
ATOM 16  C C   . ASN A 1 3  ? -33.381 12.421  9.442   1.00 77.93 3  A 1 
ATOM 17  O O   . ASN A 1 3  ? -32.177 12.697  9.418   1.00 73.20 3  A 1 
ATOM 18  C CB  . ASN A 1 3  ? -33.937 13.379  7.124   1.00 71.73 3  A 1 
ATOM 19  C CG  . ASN A 1 3  ? -34.341 13.003  5.709   1.00 62.57 3  A 1 
ATOM 20  O OD1 . ASN A 1 3  ? -34.326 11.845  5.333   1.00 57.77 3  A 1 
ATOM 21  N ND2 . ASN A 1 3  ? -34.711 13.958  4.891   1.00 55.98 3  A 1 
ATOM 22  N N   . HIS A 1 4  ? -34.014 12.266  10.604  1.00 85.12 4  A 1 
ATOM 23  C CA  . HIS A 1 4  ? -33.344 12.485  11.887  1.00 87.03 4  A 1 
ATOM 24  C C   . HIS A 1 4  ? -32.196 11.485  12.123  1.00 89.09 4  A 1 
ATOM 25  O O   . HIS A 1 4  ? -31.077 11.881  12.452  1.00 86.64 4  A 1 
ATOM 26  C CB  . HIS A 1 4  ? -34.388 12.445  13.011  1.00 81.67 4  A 1 
ATOM 27  C CG  . HIS A 1 4  ? -33.779 12.776  14.348  1.00 71.91 4  A 1 
ATOM 28  N ND1 . HIS A 1 4  ? -33.314 14.002  14.752  1.00 64.74 4  A 1 
ATOM 29  C CD2 . HIS A 1 4  ? -33.540 11.897  15.368  1.00 59.12 4  A 1 
ATOM 30  C CE1 . HIS A 1 4  ? -32.808 13.866  15.995  1.00 59.96 4  A 1 
ATOM 31  N NE2 . HIS A 1 4  ? -32.921 12.600  16.407  1.00 61.63 4  A 1 
ATOM 32  N N   . LYS A 1 5  ? -32.417 10.189  11.826  1.00 86.82 5  A 1 
ATOM 33  C CA  . LYS A 1 5  ? -31.390 9.137   11.972  1.00 88.04 5  A 1 
ATOM 34  C C   . LYS A 1 5  ? -30.161 9.380   11.078  1.00 89.33 5  A 1 
ATOM 35  O O   . LYS A 1 5  ? -29.030 9.133   11.503  1.00 87.40 5  A 1 
ATOM 36  C CB  . LYS A 1 5  ? -31.998 7.751   11.685  1.00 86.43 5  A 1 
ATOM 37  C CG  . LYS A 1 5  ? -33.022 7.307   12.746  1.00 78.89 5  A 1 
ATOM 38  C CD  . LYS A 1 5  ? -33.537 5.878   12.484  1.00 75.44 5  A 1 
ATOM 39  C CE  . LYS A 1 5  ? -34.545 5.455   13.564  1.00 69.18 5  A 1 
ATOM 40  N NZ  . LYS A 1 5  ? -35.099 4.090   13.352  1.00 62.63 5  A 1 
ATOM 41  N N   . SER A 1 6  ? -30.347 9.885   9.851   1.00 89.32 6  A 1 
ATOM 42  C CA  . SER A 1 6  ? -29.244 10.204  8.934   1.00 89.09 6  A 1 
ATOM 43  C C   . SER A 1 6  ? -28.460 11.446  9.373   1.00 90.05 6  A 1 
ATOM 44  O O   . SER A 1 6  ? -27.234 11.464  9.236   1.00 88.40 6  A 1 
ATOM 45  C CB  . SER A 1 6  ? -29.753 10.348  7.492   1.00 86.12 6  A 1 
ATOM 46  O OG  . SER A 1 6  ? -30.593 11.475  7.351   1.00 76.36 6  A 1 
ATOM 47  N N   . ALA A 1 7  ? -29.116 12.443  9.966   1.00 90.17 7  A 1 
ATOM 48  C CA  . ALA A 1 7  ? -28.465 13.617  10.543  1.00 90.35 7  A 1 
ATOM 49  C C   . ALA A 1 7  ? -27.578 13.232  11.741  1.00 91.71 7  A 1 
ATOM 50  O O   . ALA A 1 7  ? -26.387 13.552  11.745  1.00 90.81 7  A 1 
ATOM 51  C CB  . ALA A 1 7  ? -29.534 14.650  10.910  1.00 88.59 7  A 1 
ATOM 52  N N   . VAL A 1 8  ? -28.093 12.443  12.683  1.00 91.54 8  A 1 
ATOM 53  C CA  . VAL A 1 8  ? -27.329 11.934  13.840  1.00 91.66 8  A 1 
ATOM 54  C C   . VAL A 1 8  ? -26.115 11.111  13.391  1.00 92.63 8  A 1 
ATOM 55  O O   . VAL A 1 8  ? -25.003 11.299  13.892  1.00 91.96 8  A 1 
ATOM 56  C CB  . VAL A 1 8  ? -28.245 11.110  14.762  1.00 90.32 8  A 1 
ATOM 57  C CG1 . VAL A 1 8  ? -27.471 10.452  15.907  1.00 83.94 8  A 1 
ATOM 58  C CG2 . VAL A 1 8  ? -29.326 11.995  15.388  1.00 82.72 8  A 1 
ATOM 59  N N   . LYS A 1 9  ? -26.272 10.238  12.377  1.00 93.10 9  A 1 
ATOM 60  C CA  . LYS A 1 9  ? -25.163 9.466   11.789  1.00 92.89 9  A 1 
ATOM 61  C C   . LYS A 1 9  ? -24.068 10.381  11.228  1.00 93.76 9  A 1 
ATOM 62  O O   . LYS A 1 9  ? -22.893 10.146  11.512  1.00 93.50 9  A 1 
ATOM 63  C CB  . LYS A 1 9  ? -25.714 8.510   10.718  1.00 91.50 9  A 1 
ATOM 64  C CG  . LYS A 1 9  ? -24.621 7.651   10.065  1.00 86.80 9  A 1 
ATOM 65  C CD  . LYS A 1 9  ? -25.210 6.747   8.977   1.00 84.17 9  A 1 
ATOM 66  C CE  . LYS A 1 9  ? -24.105 5.962   8.263   1.00 77.25 9  A 1 
ATOM 67  N NZ  . LYS A 1 9  ? -24.642 5.116   7.166   1.00 71.94 9  A 1 
ATOM 68  N N   . ARG A 1 10 ? -24.426 11.427  10.462  1.00 93.49 10 A 1 
ATOM 69  C CA  . ARG A 1 10 ? -23.459 12.386  9.893   1.00 92.76 10 A 1 
ATOM 70  C C   . ARG A 1 10 ? -22.696 13.153  10.973  1.00 94.18 10 A 1 
ATOM 71  O O   . ARG A 1 10 ? -21.478 13.287  10.857  1.00 93.45 10 A 1 
ATOM 72  C CB  . ARG A 1 10 ? -24.151 13.375  8.945   1.00 90.84 10 A 1 
ATOM 73  C CG  . ARG A 1 10 ? -24.479 12.741  7.583   1.00 80.41 10 A 1 
ATOM 74  C CD  . ARG A 1 10 ? -24.914 13.799  6.557   1.00 76.50 10 A 1 
ATOM 75  N NE  . ARG A 1 10 ? -26.167 14.480  6.919   1.00 70.73 10 A 1 
ATOM 76  C CZ  . ARG A 1 10 ? -26.711 15.514  6.275   1.00 66.02 10 A 1 
ATOM 77  N NH1 . ARG A 1 10 ? -26.146 16.047  5.226   1.00 61.07 10 A 1 
ATOM 78  N NH2 . ARG A 1 10 ? -27.841 16.029  6.683   1.00 58.94 10 A 1 
ATOM 79  N N   . ILE A 1 11 ? -23.377 13.603  12.016  1.00 93.44 11 A 1 
ATOM 80  C CA  . ILE A 1 11 ? -22.747 14.294  13.152  1.00 93.00 11 A 1 
ATOM 81  C C   . ILE A 1 11 ? -21.717 13.375  13.813  1.00 93.48 11 A 1 
ATOM 82  O O   . ILE A 1 11 ? -20.546 13.747  13.923  1.00 93.27 11 A 1 
ATOM 83  C CB  . ILE A 1 11 ? -23.818 14.792  14.147  1.00 92.69 11 A 1 
ATOM 84  C CG1 . ILE A 1 11 ? -24.671 15.907  13.491  1.00 89.66 11 A 1 
ATOM 85  C CG2 . ILE A 1 11 ? -23.164 15.318  15.437  1.00 89.15 11 A 1 
ATOM 86  C CD1 . ILE A 1 11 ? -25.973 16.213  14.249  1.00 82.99 11 A 1 
ATOM 87  N N   . ARG A 1 12 ? -22.087 12.125  14.147  1.00 94.28 12 A 1 
ATOM 88  C CA  . ARG A 1 12 ? -21.177 11.137  14.747  1.00 93.25 12 A 1 
ATOM 89  C C   . ARG A 1 12 ? -19.946 10.877  13.873  1.00 93.88 12 A 1 
ATOM 90  O O   . ARG A 1 12 ? -18.823 10.900  14.372  1.00 92.52 12 A 1 
ATOM 91  C CB  . ARG A 1 12 ? -21.957 9.842   15.031  1.00 92.14 12 A 1 
ATOM 92  C CG  . ARG A 1 12 ? -21.108 8.825   15.808  1.00 82.26 12 A 1 
ATOM 93  C CD  . ARG A 1 12 ? -21.894 7.544   16.110  1.00 81.64 12 A 1 
ATOM 94  N NE  . ARG A 1 12 ? -22.145 6.748   14.890  1.00 75.71 12 A 1 
ATOM 95  C CZ  . ARG A 1 12 ? -22.835 5.613   14.829  1.00 73.49 12 A 1 
ATOM 96  N NH1 . ARG A 1 12 ? -23.395 5.085   15.881  1.00 66.20 12 A 1 
ATOM 97  N NH2 . ARG A 1 12 ? -22.963 4.984   13.699  1.00 64.88 12 A 1 
ATOM 98  N N   . GLN A 1 13 ? -20.133 10.669  12.566  1.00 94.33 13 A 1 
ATOM 99  C CA  . GLN A 1 13 ? -19.025 10.452  11.623  1.00 94.00 13 A 1 
ATOM 100 C C   . GLN A 1 13 ? -18.087 11.661  11.541  1.00 93.98 13 A 1 
ATOM 101 O O   . GLN A 1 13 ? -16.866 11.492  11.486  1.00 92.24 13 A 1 
ATOM 102 C CB  . GLN A 1 13 ? -19.590 10.141  10.232  1.00 92.56 13 A 1 
ATOM 103 C CG  . GLN A 1 13 ? -20.165 8.719   10.152  1.00 87.58 13 A 1 
ATOM 104 C CD  . GLN A 1 13 ? -20.808 8.424   8.795   1.00 87.00 13 A 1 
ATOM 105 O OE1 . GLN A 1 13 ? -21.260 9.286   8.061   1.00 81.53 13 A 1 
ATOM 106 N NE2 . GLN A 1 13 ? -20.877 7.166   8.413   1.00 79.19 13 A 1 
ATOM 107 N N   . THR A 1 14 ? -18.635 12.872  11.561  1.00 93.90 14 A 1 
ATOM 108 C CA  . THR A 1 14 ? -17.855 14.117  11.522  1.00 92.04 14 A 1 
ATOM 109 C C   . THR A 1 14 ? -17.015 14.287  12.784  1.00 91.99 14 A 1 
ATOM 110 O O   . THR A 1 14 ? -15.827 14.591  12.678  1.00 91.09 14 A 1 
ATOM 111 C CB  . THR A 1 14 ? -18.774 15.333  11.321  1.00 91.51 14 A 1 
ATOM 112 O OG1 . THR A 1 14 ? -19.501 15.168  10.124  1.00 85.08 14 A 1 
ATOM 113 C CG2 . THR A 1 14 ? -17.996 16.635  11.186  1.00 83.90 14 A 1 
ATOM 114 N N   . LEU A 1 15 ? -17.570 14.021  13.959  1.00 92.93 15 A 1 
ATOM 115 C CA  . LEU A 1 15 ? -16.844 14.068  15.235  1.00 92.00 15 A 1 
ATOM 116 C C   . LEU A 1 15 ? -15.708 13.039  15.276  1.00 91.79 15 A 1 
ATOM 117 O O   . LEU A 1 15 ? -14.570 13.400  15.567  1.00 90.48 15 A 1 
ATOM 118 C CB  . LEU A 1 15 ? -17.827 13.847  16.396  1.00 92.15 15 A 1 
ATOM 119 C CG  . LEU A 1 15 ? -18.822 15.006  16.628  1.00 87.17 15 A 1 
ATOM 120 C CD1 . LEU A 1 15 ? -19.833 14.603  17.696  1.00 82.42 15 A 1 
ATOM 121 C CD2 . LEU A 1 15 ? -18.120 16.289  17.071  1.00 81.21 15 A 1 
ATOM 122 N N   . THR A 1 16 ? -15.961 11.789  14.878  1.00 92.73 16 A 1 
ATOM 123 C CA  . THR A 1 16 ? -14.917 10.747  14.801  1.00 90.95 16 A 1 
ATOM 124 C C   . THR A 1 16 ? -13.791 11.142  13.843  1.00 89.78 16 A 1 
ATOM 125 O O   . THR A 1 16 ? -12.612 10.935  14.145  1.00 87.76 16 A 1 
ATOM 126 C CB  . THR A 1 16 ? -15.516 9.412   14.345  1.00 90.65 16 A 1 
ATOM 127 O OG1 . THR A 1 16 ? -16.557 9.015   15.203  1.00 84.78 16 A 1 
ATOM 128 C CG2 . THR A 1 16 ? -14.500 8.273   14.353  1.00 83.89 16 A 1 
ATOM 129 N N   . ARG A 1 17 ? -14.115 11.745  12.696  1.00 87.97 17 A 1 
ATOM 130 C CA  . ARG A 1 17 ? -13.116 12.209  11.721  1.00 85.86 17 A 1 
ATOM 131 C C   . ARG A 1 17 ? -12.288 13.373  12.258  1.00 85.31 17 A 1 
ATOM 132 O O   . ARG A 1 17 ? -11.073 13.373  12.069  1.00 83.91 17 A 1 
ATOM 133 C CB  . ARG A 1 17 ? -13.822 12.559  10.405  1.00 85.16 17 A 1 
ATOM 134 C CG  . ARG A 1 17 ? -12.821 12.817  9.270   1.00 76.45 17 A 1 
ATOM 135 C CD  . ARG A 1 17 ? -13.574 13.042  7.955   1.00 76.28 17 A 1 
ATOM 136 N NE  . ARG A 1 17 ? -12.647 13.160  6.814   1.00 71.32 17 A 1 
ATOM 137 C CZ  . ARG A 1 17 ? -12.994 13.302  5.541   1.00 66.95 17 A 1 
ATOM 138 N NH1 . ARG A 1 17 ? -14.244 13.382  5.172   1.00 62.31 17 A 1 
ATOM 139 N NH2 . ARG A 1 17 ? -12.081 13.369  4.613   1.00 59.29 17 A 1 
ATOM 140 N N   . ARG A 1 18 ? -12.911 14.342  12.955  1.00 84.58 18 A 1 
ATOM 141 C CA  . ARG A 1 18 ? -12.205 15.466  13.600  1.00 83.38 18 A 1 
ATOM 142 C C   . ARG A 1 18 ? -11.229 14.974  14.670  1.00 82.91 18 A 1 
ATOM 143 O O   . ARG A 1 18 ? -10.071 15.387  14.643  1.00 81.30 18 A 1 
ATOM 144 C CB  . ARG A 1 18 ? -13.214 16.454  14.211  1.00 84.34 18 A 1 
ATOM 145 C CG  . ARG A 1 18 ? -13.887 17.335  13.149  1.00 78.60 18 A 1 
ATOM 146 C CD  . ARG A 1 18 ? -14.918 18.254  13.819  1.00 78.08 18 A 1 
ATOM 147 N NE  . ARG A 1 18 ? -15.569 19.164  12.849  1.00 73.32 18 A 1 
ATOM 148 C CZ  . ARG A 1 18 ? -16.495 20.072  13.137  1.00 70.13 18 A 1 
ATOM 149 N NH1 . ARG A 1 18 ? -16.944 20.247  14.354  1.00 66.00 18 A 1 
ATOM 150 N NH2 . ARG A 1 18 ? -16.994 20.829  12.198  1.00 62.82 18 A 1 
ATOM 151 N N   . LEU A 1 19 ? -11.646 14.052  15.531  1.00 84.26 19 A 1 
ATOM 152 C CA  . LEU A 1 19 ? -10.772 13.445  16.541  1.00 82.84 19 A 1 
ATOM 153 C C   . LEU A 1 19 ? -9.600  12.702  15.896  1.00 81.19 19 A 1 
ATOM 154 O O   . LEU A 1 19 ? -8.450  12.925  16.271  1.00 79.24 19 A 1 
ATOM 155 C CB  . LEU A 1 19 ? -11.592 12.494  17.429  1.00 83.96 19 A 1 
ATOM 156 C CG  . LEU A 1 19 ? -12.547 13.204  18.406  1.00 77.33 19 A 1 
ATOM 157 C CD1 . LEU A 1 19 ? -13.453 12.169  19.069  1.00 75.18 19 A 1 
ATOM 158 C CD2 . LEU A 1 19 ? -11.790 13.963  19.496  1.00 72.44 19 A 1 
ATOM 159 N N   . ARG A 1 20 ? -9.847  11.882  14.867  1.00 80.17 20 A 1 
ATOM 160 C CA  . ARG A 1 20 ? -8.774  11.192  14.130  1.00 78.41 20 A 1 
ATOM 161 C C   . ARG A 1 20 ? -7.769  12.181  13.532  1.00 76.99 20 A 1 
ATOM 162 O O   . ARG A 1 20 ? -6.571  11.991  13.711  1.00 75.03 20 A 1 
ATOM 163 C CB  . ARG A 1 20 ? -9.381  10.286  13.054  1.00 78.38 20 A 1 
ATOM 164 C CG  . ARG A 1 20 ? -8.293  9.494   12.312  1.00 70.53 20 A 1 
ATOM 165 C CD  . ARG A 1 20 ? -8.881  8.616   11.206  1.00 70.76 20 A 1 
ATOM 166 N NE  . ARG A 1 20 ? -9.688  7.508   11.743  1.00 65.61 20 A 1 
ATOM 167 C CZ  . ARG A 1 20 ? -10.310 6.583   11.029  1.00 61.62 20 A 1 
ATOM 168 N NH1 . ARG A 1 20 ? -10.291 6.591   9.721   1.00 58.75 20 A 1 
ATOM 169 N NH2 . ARG A 1 20 ? -10.962 5.620   11.626  1.00 54.83 20 A 1 
ATOM 170 N N   . ASN A 1 21 ? -8.226  13.238  12.879  1.00 76.77 21 A 1 
ATOM 171 C CA  . ASN A 1 21 ? -7.345  14.236  12.267  1.00 75.30 21 A 1 
ATOM 172 C C   . ASN A 1 21 ? -6.548  15.046  13.302  1.00 73.86 21 A 1 
ATOM 173 O O   . ASN A 1 21 ? -5.452  15.498  12.987  1.00 72.28 21 A 1 
ATOM 174 C CB  . ASN A 1 21 ? -8.182  15.172  11.383  1.00 74.46 21 A 1 
ATOM 175 C CG  . ASN A 1 21 ? -8.727  14.521  10.122  1.00 69.04 21 A 1 
ATOM 176 O OD1 . ASN A 1 21 ? -8.486  13.380  9.772   1.00 65.91 21 A 1 
ATOM 177 N ND2 . ASN A 1 21 ? -9.497  15.271  9.366   1.00 63.40 21 A 1 
ATOM 178 N N   . LYS A 1 22 ? -7.057  15.207  14.524  1.00 73.89 22 A 1 
ATOM 179 C CA  . LYS A 1 22 ? -6.344  15.879  15.620  1.00 72.68 22 A 1 
ATOM 180 C C   . LYS A 1 22 ? -5.111  15.084  16.069  1.00 70.06 22 A 1 
ATOM 181 O O   . LYS A 1 22 ? -4.077  15.678  16.339  1.00 68.31 22 A 1 
ATOM 182 C CB  . LYS A 1 22 ? -7.325  16.128  16.784  1.00 74.73 22 A 1 
ATOM 183 C CG  . LYS A 1 22 ? -6.694  16.948  17.921  1.00 69.13 22 A 1 
ATOM 184 C CD  . LYS A 1 22 ? -7.700  17.237  19.047  1.00 70.33 22 A 1 
ATOM 185 C CE  . LYS A 1 22 ? -6.994  18.038  20.161  1.00 63.64 22 A 1 
ATOM 186 N NZ  . LYS A 1 22 ? -7.890  18.318  21.315  1.00 58.98 22 A 1 
ATOM 187 N N   . TYR A 1 23 ? -5.208  13.747  16.133  1.00 70.20 23 A 1 
ATOM 188 C CA  . TYR A 1 23 ? -4.135  12.870  16.629  1.00 67.76 23 A 1 
ATOM 189 C C   . TYR A 1 23 ? -3.332  12.186  15.513  1.00 65.40 23 A 1 
ATOM 190 O O   . TYR A 1 23 ? -2.226  11.703  15.754  1.00 61.21 23 A 1 
ATOM 191 C CB  . TYR A 1 23 ? -4.747  11.841  17.588  1.00 68.48 23 A 1 
ATOM 192 C CG  . TYR A 1 23 ? -5.386  12.466  18.818  1.00 68.66 23 A 1 
ATOM 193 C CD1 . TYR A 1 23 ? -4.579  13.060  19.808  1.00 65.09 23 A 1 
ATOM 194 C CD2 . TYR A 1 23 ? -6.787  12.468  18.972  1.00 63.94 23 A 1 
ATOM 195 C CE1 . TYR A 1 23 ? -5.164  13.652  20.943  1.00 60.65 23 A 1 
ATOM 196 C CE2 . TYR A 1 23 ? -7.379  13.061  20.105  1.00 61.91 23 A 1 
ATOM 197 C CZ  . TYR A 1 23 ? -6.565  13.651  21.090  1.00 63.80 23 A 1 
ATOM 198 O OH  . TYR A 1 23 ? -7.136  14.227  22.190  1.00 65.27 23 A 1 
ATOM 199 N N   . TYR A 1 24 ? -3.865  12.125  14.291  1.00 66.06 24 A 1 
ATOM 200 C CA  . TYR A 1 24 ? -3.251  11.461  13.145  1.00 65.56 24 A 1 
ATOM 201 C C   . TYR A 1 24 ? -3.363  12.333  11.888  1.00 66.41 24 A 1 
ATOM 202 O O   . TYR A 1 24 ? -4.362  12.302  11.167  1.00 62.48 24 A 1 
ATOM 203 C CB  . TYR A 1 24 ? -3.887  10.080  12.969  1.00 61.73 24 A 1 
ATOM 204 C CG  . TYR A 1 24 ? -3.086  9.175   12.057  1.00 54.98 24 A 1 
ATOM 205 C CD1 . TYR A 1 24 ? -3.521  8.911   10.742  1.00 52.26 24 A 1 
ATOM 206 C CD2 . TYR A 1 24 ? -1.891  8.603   12.533  1.00 50.11 24 A 1 
ATOM 207 C CE1 . TYR A 1 24 ? -2.764  8.072   9.911   1.00 44.92 24 A 1 
ATOM 208 C CE2 . TYR A 1 24 ? -1.124  7.767   11.701  1.00 45.40 24 A 1 
ATOM 209 C CZ  . TYR A 1 24 ? -1.562  7.497   10.390  1.00 42.24 24 A 1 
ATOM 210 O OH  . TYR A 1 24 ? -0.826  6.686   9.585   1.00 40.14 24 A 1 
ATOM 211 N N   . ALA A 1 25 ? -2.322  13.110  11.619  1.00 57.25 25 A 1 
ATOM 212 C CA  . ALA A 1 25 ? -2.289  14.066  10.510  1.00 56.91 25 A 1 
ATOM 213 C C   . ALA A 1 25 ? -2.093  13.402  9.132   1.00 58.95 25 A 1 
ATOM 214 O O   . ALA A 1 25 ? -2.553  13.929  8.114   1.00 56.42 25 A 1 
ATOM 215 C CB  . ALA A 1 25 ? -1.178  15.084  10.810  1.00 52.73 25 A 1 
ATOM 216 N N   . LYS A 1 26 ? -1.408  12.235  9.053   1.00 62.85 26 A 1 
ATOM 217 C CA  . LYS A 1 26 ? -1.126  11.564  7.778   1.00 63.15 26 A 1 
ATOM 218 C C   . LYS A 1 26 ? -2.312  10.713  7.333   1.00 65.40 26 A 1 
ATOM 219 O O   . LYS A 1 26 ? -2.705  9.758   7.997   1.00 62.25 26 A 1 
ATOM 220 C CB  . LYS A 1 26 ? 0.167   10.736  7.848   1.00 59.15 26 A 1 
ATOM 221 C CG  . LYS A 1 26 ? 1.427   11.614  7.965   1.00 53.73 26 A 1 
ATOM 222 C CD  . LYS A 1 26 ? 2.699   10.799  7.707   1.00 52.45 26 A 1 
ATOM 223 C CE  . LYS A 1 26 ? 3.949   11.694  7.706   1.00 47.86 26 A 1 
ATOM 224 N NZ  . LYS A 1 26 ? 5.122   11.012  7.087   1.00 44.18 26 A 1 
ATOM 225 N N   . THR A 1 27 ? -2.842  11.009  6.157   1.00 66.47 27 A 1 
ATOM 226 C CA  . THR A 1 27 ? -3.797  10.105  5.505   1.00 67.43 27 A 1 
ATOM 227 C C   . THR A 1 27 ? -3.071  8.853   5.008   1.00 69.54 27 A 1 
ATOM 228 O O   . THR A 1 27 ? -1.892  8.914   4.654   1.00 66.32 27 A 1 
ATOM 229 C CB  . THR A 1 27 ? -4.556  10.783  4.354   1.00 64.29 27 A 1 
ATOM 230 O OG1 . THR A 1 27 ? -3.696  11.103  3.283   1.00 57.36 27 A 1 
ATOM 231 C CG2 . THR A 1 27 ? -5.265  12.064  4.784   1.00 57.68 27 A 1 
ATOM 232 N N   . THR A 1 28 ? -3.787  7.726   4.897   1.00 70.30 28 A 1 
ATOM 233 C CA  . THR A 1 28 ? -3.230  6.482   4.331   1.00 70.37 28 A 1 
ATOM 234 C C   . THR A 1 28 ? -2.633  6.708   2.941   1.00 71.56 28 A 1 
ATOM 235 O O   . THR A 1 28 ? -1.562  6.191   2.649   1.00 70.28 28 A 1 
ATOM 236 C CB  . THR A 1 28 ? -4.316  5.400   4.237   1.00 69.67 28 A 1 
ATOM 237 O OG1 . THR A 1 28 ? -5.021  5.321   5.453   1.00 62.46 28 A 1 
ATOM 238 C CG2 . THR A 1 28 ? -3.753  4.016   3.941   1.00 61.59 28 A 1 
ATOM 239 N N   . ARG A 1 29 ? -3.266  7.533   2.111   1.00 69.55 29 A 1 
ATOM 240 C CA  . ARG A 1 29 ? -2.763  7.882   0.775   1.00 69.41 29 A 1 
ATOM 241 C C   . ARG A 1 29 ? -1.393  8.567   0.842   1.00 70.46 29 A 1 
ATOM 242 O O   . ARG A 1 29 ? -0.489  8.165   0.119   1.00 70.18 29 A 1 
ATOM 243 C CB  . ARG A 1 29 ? -3.798  8.765   0.057   1.00 67.31 29 A 1 
ATOM 244 C CG  . ARG A 1 29 ? -3.382  9.063   -1.390  1.00 60.04 29 A 1 
ATOM 245 C CD  . ARG A 1 29 ? -4.381  9.994   -2.087  1.00 57.48 29 A 1 
ATOM 246 N NE  . ARG A 1 29 ? -5.699  9.343   -2.280  1.00 52.40 29 A 1 
ATOM 247 C CZ  . ARG A 1 29 ? -6.873  9.951   -2.332  1.00 47.96 29 A 1 
ATOM 248 N NH1 . ARG A 1 29 ? -6.992  11.247  -2.180  1.00 44.85 29 A 1 
ATOM 249 N NH2 . ARG A 1 29 ? -7.958  9.267   -2.547  1.00 42.75 29 A 1 
ATOM 250 N N   . ASN A 1 30 ? -1.226  9.556   1.720   1.00 70.56 30 A 1 
ATOM 251 C CA  . ASN A 1 30 ? 0.049   10.261  1.877   1.00 70.83 30 A 1 
ATOM 252 C C   . ASN A 1 30 ? 1.131   9.327   2.438   1.00 71.70 30 A 1 
ATOM 253 O O   . ASN A 1 30 ? 2.237   9.309   1.915   1.00 70.44 30 A 1 
ATOM 254 C CB  . ASN A 1 30 ? -0.145  11.492  2.778   1.00 69.27 30 A 1 
ATOM 255 C CG  . ASN A 1 30 ? -0.996  12.583  2.150   1.00 65.97 30 A 1 
ATOM 256 O OD1 . ASN A 1 30 ? -1.403  12.544  1.001   1.00 61.51 30 A 1 
ATOM 257 N ND2 . ASN A 1 30 ? -1.312  13.606  2.913   1.00 60.24 30 A 1 
ATOM 258 N N   . ALA A 1 31 ? 0.800   8.493   3.430   1.00 72.55 31 A 1 
ATOM 259 C CA  . ALA A 1 31 ? 1.727   7.519   3.998   1.00 71.41 31 A 1 
ATOM 260 C C   . ALA A 1 31 ? 2.219   6.501   2.954   1.00 72.70 31 A 1 
ATOM 261 O O   . ALA A 1 31 ? 3.400   6.177   2.930   1.00 71.60 31 A 1 
ATOM 262 C CB  . ALA A 1 31 ? 1.034   6.823   5.178   1.00 70.04 31 A 1 
ATOM 263 N N   . VAL A 1 32 ? 1.335   6.010   2.071   1.00 72.61 32 A 1 
ATOM 264 C CA  . VAL A 1 32 ? 1.696   5.085   0.983   1.00 72.33 32 A 1 
ATOM 265 C C   . VAL A 1 32 ? 2.552   5.781   -0.078  1.00 73.53 32 A 1 
ATOM 266 O O   . VAL A 1 32 ? 3.525   5.195   -0.542  1.00 71.97 32 A 1 
ATOM 267 C CB  . VAL A 1 32 ? 0.427   4.459   0.380   1.00 71.04 32 A 1 
ATOM 268 C CG1 . VAL A 1 32 ? 0.698   3.661   -0.900  1.00 65.94 32 A 1 
ATOM 269 C CG2 . VAL A 1 32 ? -0.217  3.484   1.376   1.00 66.77 32 A 1 
ATOM 270 N N   . ARG A 1 33 ? 2.244   7.029   -0.430  1.00 76.30 33 A 1 
ATOM 271 C CA  . ARG A 1 33 ? 3.036   7.815   -1.393  1.00 75.44 33 A 1 
ATOM 272 C C   . ARG A 1 33 ? 4.486   7.987   -0.938  1.00 76.40 33 A 1 
ATOM 273 O O   . ARG A 1 33 ? 5.399   7.812   -1.748  1.00 74.75 33 A 1 
ATOM 274 C CB  . ARG A 1 33 ? 2.350   9.172   -1.606  1.00 73.25 33 A 1 
ATOM 275 C CG  . ARG A 1 33 ? 3.046   9.990   -2.700  1.00 66.14 33 A 1 
ATOM 276 C CD  . ARG A 1 33 ? 2.354   11.340  -2.895  1.00 64.23 33 A 1 
ATOM 277 N NE  . ARG A 1 33 ? 2.485   12.182  -1.693  1.00 59.16 33 A 1 
ATOM 278 C CZ  . ARG A 1 33 ? 1.874   13.333  -1.474  1.00 53.17 33 A 1 
ATOM 279 N NH1 . ARG A 1 33 ? 1.070   13.876  -2.353  1.00 50.77 33 A 1 
ATOM 280 N NH2 . ARG A 1 33 ? 2.076   13.953  -0.343  1.00 47.37 33 A 1 
ATOM 281 N N   . ASP A 1 34 ? 4.707   8.248   0.345   1.00 77.38 34 A 1 
ATOM 282 C CA  . ASP A 1 34 ? 6.049   8.412   0.927   1.00 77.60 34 A 1 
ATOM 283 C C   . ASP A 1 34 ? 6.901   7.122   0.823   1.00 80.09 34 A 1 
ATOM 284 O O   . ASP A 1 34 ? 8.128   7.182   0.824   1.00 77.58 34 A 1 
ATOM 285 C CB  . ASP A 1 34 ? 5.924   8.876   2.399   1.00 74.89 34 A 1 
ATOM 286 C CG  . ASP A 1 34 ? 5.270   10.258  2.625   1.00 69.41 34 A 1 
ATOM 287 O OD1 . ASP A 1 34 ? 5.048   11.004  1.637   1.00 64.94 34 A 1 
ATOM 288 O OD2 . ASP A 1 34 ? 4.977   10.567  3.816   1.00 64.88 34 A 1 
ATOM 289 N N   . LEU A 1 35 ? 6.276   5.945   0.676   1.00 82.31 35 A 1 
ATOM 290 C CA  . LEU A 1 35 ? 6.969   4.655   0.520   1.00 82.76 35 A 1 
ATOM 291 C C   . LEU A 1 35 ? 7.445   4.365   -0.910  1.00 85.11 35 A 1 
ATOM 292 O O   . LEU A 1 35 ? 8.210   3.420   -1.114  1.00 84.48 35 A 1 
ATOM 293 C CB  . LEU A 1 35 ? 6.061   3.507   1.005   1.00 81.03 35 A 1 
ATOM 294 C CG  . LEU A 1 35 ? 5.703   3.547   2.498   1.00 74.92 35 A 1 
ATOM 295 C CD1 . LEU A 1 35 ? 4.703   2.435   2.814   1.00 71.30 35 A 1 
ATOM 296 C CD2 . LEU A 1 35 ? 6.931   3.353   3.390   1.00 69.64 35 A 1 
ATOM 297 N N   . LYS A 1 36 ? 7.024   5.137   -1.908  1.00 83.77 36 A 1 
ATOM 298 C CA  . LYS A 1 36 ? 7.319   4.852   -3.326  1.00 84.91 36 A 1 
ATOM 299 C C   . LYS A 1 36 ? 8.819   4.785   -3.632  1.00 86.72 36 A 1 
ATOM 300 O O   . LYS A 1 36 ? 9.251   3.906   -4.383  1.00 85.52 36 A 1 
ATOM 301 C CB  . LYS A 1 36 ? 6.616   5.900   -4.201  1.00 83.21 36 A 1 
ATOM 302 C CG  . LYS A 1 36 ? 6.754   5.575   -5.687  1.00 80.06 36 A 1 
ATOM 303 C CD  . LYS A 1 36 ? 5.980   6.584   -6.530  1.00 77.65 36 A 1 
ATOM 304 C CE  . LYS A 1 36 ? 6.131   6.228   -8.009  1.00 71.85 36 A 1 
ATOM 305 N NZ  . LYS A 1 36 ? 5.367   7.162   -8.865  1.00 65.74 36 A 1 
ATOM 306 N N   . ALA A 1 37 ? 9.617   5.687   -3.057  1.00 86.78 37 A 1 
ATOM 307 C CA  . ALA A 1 37 ? 11.071  5.709   -3.244  1.00 86.64 37 A 1 
ATOM 308 C C   . ALA A 1 37 ? 11.724  4.421   -2.711  1.00 88.28 37 A 1 
ATOM 309 O O   . ALA A 1 37 ? 12.388  3.702   -3.466  1.00 87.56 37 A 1 
ATOM 310 C CB  . ALA A 1 37 ? 11.629  6.970   -2.572  1.00 85.56 37 A 1 
ATOM 311 N N   . ALA A 1 38 ? 11.432  4.056   -1.462  1.00 89.34 38 A 1 
ATOM 312 C CA  . ALA A 1 38 ? 11.930  2.828   -0.838  1.00 89.14 38 A 1 
ATOM 313 C C   . ALA A 1 38 ? 11.464  1.563   -1.583  1.00 91.13 38 A 1 
ATOM 314 O O   . ALA A 1 38 ? 12.253  0.647   -1.825  1.00 90.29 38 A 1 
ATOM 315 C CB  . ALA A 1 38 ? 11.467  2.824   0.624   1.00 87.96 38 A 1 
ATOM 316 N N   . ALA A 1 39 ? 10.204  1.520   -2.026  1.00 90.61 39 A 1 
ATOM 317 C CA  . ALA A 1 39 ? 9.667   0.413   -2.814  1.00 91.06 39 A 1 
ATOM 318 C C   . ALA A 1 39 ? 10.382  0.258   -4.168  1.00 92.63 39 A 1 
ATOM 319 O O   . ALA A 1 39 ? 10.638  -0.865  -4.602  1.00 92.15 39 A 1 
ATOM 320 C CB  . ALA A 1 39 ? 8.162   0.638   -2.997  1.00 90.20 39 A 1 
ATOM 321 N N   . SER A 1 40 ? 10.763  1.354   -4.810  1.00 90.51 40 A 1 
ATOM 322 C CA  . SER A 1 40 ? 11.502  1.341   -6.084  1.00 90.37 40 A 1 
ATOM 323 C C   . SER A 1 40 ? 12.925  0.785   -5.930  1.00 91.41 40 A 1 
ATOM 324 O O   . SER A 1 40 ? 13.398  0.041   -6.789  1.00 90.34 40 A 1 
ATOM 325 C CB  . SER A 1 40 ? 11.563  2.751   -6.683  1.00 89.01 40 A 1 
ATOM 326 O OG  . SER A 1 40 ? 10.259  3.244   -6.922  1.00 74.99 40 A 1 
ATOM 327 N N   . GLU A 1 41 ? 13.602  1.090   -4.824  1.00 92.08 41 A 1 
ATOM 328 C CA  . GLU A 1 41 ? 14.922  0.518   -4.519  1.00 92.10 41 A 1 
ATOM 329 C C   . GLU A 1 41 ? 14.850  -0.981  -4.212  1.00 93.42 41 A 1 
ATOM 330 O O   . GLU A 1 41 ? 15.648  -1.775  -4.724  1.00 92.94 41 A 1 
ATOM 331 C CB  . GLU A 1 41 ? 15.540  1.236   -3.321  1.00 91.41 41 A 1 
ATOM 332 C CG  . GLU A 1 41 ? 15.893  2.693   -3.640  1.00 82.57 41 A 1 
ATOM 333 C CD  . GLU A 1 41 ? 16.615  3.374   -2.475  1.00 75.87 41 A 1 
ATOM 334 O OE1 . GLU A 1 41 ? 17.065  4.516   -2.700  1.00 67.89 41 A 1 
ATOM 335 O OE2 . GLU A 1 41 ? 16.735  2.739   -1.401  1.00 67.05 41 A 1 
ATOM 336 N N   . LEU A 1 42 ? 13.859  -1.392  -3.423  1.00 93.89 42 A 1 
ATOM 337 C CA  . LEU A 1 42 ? 13.621  -2.804  -3.123  1.00 93.87 42 A 1 
ATOM 338 C C   . LEU A 1 42 ? 13.257  -3.596  -4.381  1.00 94.91 42 A 1 
ATOM 339 O O   . LEU A 1 42 ? 13.753  -4.708  -4.557  1.00 94.44 42 A 1 
ATOM 340 C CB  . LEU A 1 42 ? 12.520  -2.921  -2.058  1.00 93.33 42 A 1 
ATOM 341 C CG  . LEU A 1 42 ? 12.942  -2.458  -0.652  1.00 89.53 42 A 1 
ATOM 342 C CD1 . LEU A 1 42 ? 11.726  -2.479  0.274   1.00 84.57 42 A 1 
ATOM 343 C CD2 . LEU A 1 42 ? 14.022  -3.360  -0.045  1.00 83.82 42 A 1 
ATOM 344 N N   . TYR A 1 43 ? 12.479  -3.020  -5.301  1.00 93.56 43 A 1 
ATOM 345 C CA  . TYR A 1 43 ? 12.147  -3.641  -6.585  1.00 94.33 43 A 1 
ATOM 346 C C   . TYR A 1 43 ? 13.393  -4.003  -7.399  1.00 94.74 43 A 1 
ATOM 347 O O   . TYR A 1 43 ? 13.467  -5.108  -7.945  1.00 94.23 43 A 1 
ATOM 348 C CB  . TYR A 1 43 ? 11.222  -2.715  -7.382  1.00 94.08 43 A 1 
ATOM 349 C CG  . TYR A 1 43 ? 10.990  -3.197  -8.795  1.00 93.81 43 A 1 
ATOM 350 C CD1 . TYR A 1 43 ? 11.657  -2.585  -9.877  1.00 90.48 43 A 1 
ATOM 351 C CD2 . TYR A 1 43 ? 10.162  -4.306  -9.028  1.00 89.89 43 A 1 
ATOM 352 C CE1 . TYR A 1 43 ? 11.495  -3.080  -11.176 1.00 89.07 43 A 1 
ATOM 353 C CE2 . TYR A 1 43 ? 10.000  -4.809  -10.327 1.00 89.47 43 A 1 
ATOM 354 C CZ  . TYR A 1 43 ? 10.670  -4.194  -11.400 1.00 90.70 43 A 1 
ATOM 355 O OH  . TYR A 1 43 ? 10.522  -4.692  -12.664 1.00 89.17 43 A 1 
ATOM 356 N N   . LYS A 1 44 ? 14.419  -3.132  -7.441  1.00 94.66 44 A 1 
ATOM 357 C CA  . LYS A 1 44 ? 15.693  -3.422  -8.127  1.00 94.88 44 A 1 
ATOM 358 C C   . LYS A 1 44 ? 16.396  -4.638  -7.513  1.00 95.60 44 A 1 
ATOM 359 O O   . LYS A 1 44 ? 16.808  -5.548  -8.239  1.00 94.30 44 A 1 
ATOM 360 C CB  . LYS A 1 44 ? 16.619  -2.192  -8.092  1.00 94.08 44 A 1 
ATOM 361 C CG  . LYS A 1 44 ? 16.088  -0.993  -8.896  1.00 90.12 44 A 1 
ATOM 362 C CD  . LYS A 1 44 ? 17.007  0.222   -8.704  1.00 85.62 44 A 1 
ATOM 363 C CE  . LYS A 1 44 ? 16.456  1.465   -9.407  1.00 79.13 44 A 1 
ATOM 364 N NZ  . LYS A 1 44 ? 17.307  2.663   -9.165  1.00 70.80 44 A 1 
ATOM 365 N N   . LYS A 1 45 ? 16.480  -4.697  -6.178  1.00 95.47 45 A 1 
ATOM 366 C CA  . LYS A 1 45 ? 17.100  -5.818  -5.447  1.00 95.31 45 A 1 
ATOM 367 C C   . LYS A 1 45 ? 16.356  -7.137  -5.687  1.00 96.06 45 A 1 
ATOM 368 O O   . LYS A 1 45 ? 16.981  -8.145  -6.022  1.00 94.47 45 A 1 
ATOM 369 C CB  . LYS A 1 45 ? 17.176  -5.501  -3.940  1.00 94.82 45 A 1 
ATOM 370 C CG  . LYS A 1 45 ? 18.122  -4.330  -3.619  1.00 88.23 45 A 1 
ATOM 371 C CD  . LYS A 1 45 ? 18.165  -4.044  -2.111  1.00 85.29 45 A 1 
ATOM 372 C CE  . LYS A 1 45 ? 19.085  -2.850  -1.820  1.00 77.40 45 A 1 
ATOM 373 N NZ  . LYS A 1 45 ? 19.105  -2.474  -0.379  1.00 69.54 45 A 1 
ATOM 374 N N   . VAL A 1 46 ? 15.029  -7.127  -5.587  1.00 94.86 46 A 1 
ATOM 375 C CA  . VAL A 1 46 ? 14.187  -8.314  -5.809  1.00 95.07 46 A 1 
ATOM 376 C C   . VAL A 1 46 ? 14.262  -8.789  -7.261  1.00 96.03 46 A 1 
ATOM 377 O O   . VAL A 1 46 ? 14.372  -9.989  -7.507  1.00 95.41 46 A 1 
ATOM 378 C CB  . VAL A 1 46 ? 12.734  -8.033  -5.388  1.00 94.23 46 A 1 
ATOM 379 C CG1 . VAL A 1 46 ? 11.794  -9.197  -5.732  1.00 88.44 46 A 1 
ATOM 380 C CG2 . VAL A 1 46 ? 12.645  -7.813  -3.874  1.00 89.05 46 A 1 
ATOM 381 N N   . SER A 1 47 ? 14.280  -7.880  -8.231  1.00 94.77 47 A 1 
ATOM 382 C CA  . SER A 1 47 ? 14.426  -8.230  -9.651  1.00 94.25 47 A 1 
ATOM 383 C C   . SER A 1 47 ? 15.744  -8.960  -9.917  1.00 95.07 47 A 1 
ATOM 384 O O   . SER A 1 47 ? 15.735  -10.019 -10.544 1.00 94.25 47 A 1 
ATOM 385 C CB  . SER A 1 47 ? 14.325  -6.985  -10.534 1.00 93.09 47 A 1 
ATOM 386 O OG  . SER A 1 47 ? 13.039  -6.408  -10.413 1.00 80.72 47 A 1 
ATOM 387 N N   . ALA A 1 48 ? 16.857  -8.473  -9.355  1.00 96.06 48 A 1 
ATOM 388 C CA  . ALA A 1 48 ? 18.154  -9.141  -9.464  1.00 96.10 48 A 1 
ATOM 389 C C   . ALA A 1 48 ? 18.165  -10.536 -8.806  1.00 96.41 48 A 1 
ATOM 390 O O   . ALA A 1 48 ? 18.789  -11.465 -9.326  1.00 95.15 48 A 1 
ATOM 391 C CB  . ALA A 1 48 ? 19.219  -8.225  -8.848  1.00 95.73 48 A 1 
ATOM 392 N N   . MET A 1 49 ? 17.465  -10.718 -7.683  1.00 95.86 49 A 1 
ATOM 393 C CA  . MET A 1 49 ? 17.308  -12.037 -7.052  1.00 95.64 49 A 1 
ATOM 394 C C   . MET A 1 49 ? 16.514  -13.002 -7.936  1.00 96.64 49 A 1 
ATOM 395 O O   . MET A 1 49 ? 16.937  -14.143 -8.115  1.00 95.53 49 A 1 
ATOM 396 C CB  . MET A 1 49 ? 16.626  -11.906 -5.684  1.00 94.20 49 A 1 
ATOM 397 C CG  . MET A 1 49 ? 17.515  -11.229 -4.638  1.00 86.23 49 A 1 
ATOM 398 S SD  . MET A 1 49 ? 16.667  -11.000 -3.053  1.00 81.62 49 A 1 
ATOM 399 C CE  . MET A 1 49 ? 17.979  -10.195 -2.101  1.00 69.88 49 A 1 
ATOM 400 N N   . LEU A 1 50 ? 15.409  -12.555 -8.538  1.00 95.13 50 A 1 
ATOM 401 C CA  . LEU A 1 50 ? 14.604  -13.368 -9.453  1.00 95.21 50 A 1 
ATOM 402 C C   . LEU A 1 50 ? 15.397  -13.787 -10.697 1.00 95.91 50 A 1 
ATOM 403 O O   . LEU A 1 50 ? 15.305  -14.940 -11.115 1.00 95.23 50 A 1 
ATOM 404 C CB  . LEU A 1 50 ? 13.339  -12.592 -9.852  1.00 95.02 50 A 1 
ATOM 405 C CG  . LEU A 1 50 ? 12.310  -12.419 -8.719  1.00 93.59 50 A 1 
ATOM 406 C CD1 . LEU A 1 50 ? 11.195  -11.482 -9.186  1.00 88.81 50 A 1 
ATOM 407 C CD2 . LEU A 1 50 ? 11.671  -13.744 -8.305  1.00 88.88 50 A 1 
ATOM 408 N N   . ASP A 1 51 ? 16.228  -12.903 -11.238 1.00 95.90 51 A 1 
ATOM 409 C CA  . ASP A 1 51 ? 17.104  -13.223 -12.370 1.00 95.62 51 A 1 
ATOM 410 C C   . ASP A 1 51 ? 18.182  -14.251 -12.000 1.00 95.91 51 A 1 
ATOM 411 O O   . ASP A 1 51 ? 18.458  -15.169 -12.778 1.00 94.87 51 A 1 
ATOM 412 C CB  . ASP A 1 51 ? 17.735  -11.931 -12.920 1.00 94.41 51 A 1 
ATOM 413 C CG  . ASP A 1 51 ? 16.711  -11.040 -13.628 1.00 90.91 51 A 1 
ATOM 414 O OD1 . ASP A 1 51 ? 15.723  -11.577 -14.188 1.00 84.96 51 A 1 
ATOM 415 O OD2 . ASP A 1 51 ? 16.873  -9.802  -13.645 1.00 84.39 51 A 1 
ATOM 416 N N   . LYS A 1 52 ? 18.759  -14.174 -10.791 1.00 96.52 52 A 1 
ATOM 417 C CA  . LYS A 1 52 ? 19.691  -15.195 -10.283 1.00 96.11 52 A 1 
ATOM 418 C C   . LYS A 1 52 ? 19.013  -16.559 -10.125 1.00 96.59 52 A 1 
ATOM 419 O O   . LYS A 1 52 ? 19.607  -17.571 -10.492 1.00 95.04 52 A 1 
ATOM 420 C CB  . LYS A 1 52 ? 20.307  -14.752 -8.945  1.00 95.50 52 A 1 
ATOM 421 C CG  . LYS A 1 52 ? 21.356  -13.641 -9.108  1.00 89.20 52 A 1 
ATOM 422 C CD  . LYS A 1 52 ? 21.862  -13.174 -7.737  1.00 86.00 52 A 1 
ATOM 423 C CE  . LYS A 1 52 ? 22.879  -12.034 -7.891  1.00 78.35 52 A 1 
ATOM 424 N NZ  . LYS A 1 52 ? 23.438  -11.602 -6.585  1.00 70.41 52 A 1 
ATOM 425 N N   . LEU A 1 53 ? 17.782  -16.605 -9.613  1.00 95.80 53 A 1 
ATOM 426 C CA  . LEU A 1 53 ? 17.008  -17.845 -9.488  1.00 95.38 53 A 1 
ATOM 427 C C   . LEU A 1 53 ? 16.679  -18.454 -10.856 1.00 95.95 53 A 1 
ATOM 428 O O   . LEU A 1 53 ? 16.788  -19.667 -11.017 1.00 95.09 53 A 1 
ATOM 429 C CB  . LEU A 1 53 ? 15.720  -17.576 -8.699  1.00 95.42 53 A 1 
ATOM 430 C CG  . LEU A 1 53 ? 15.918  -17.265 -7.204  1.00 93.35 53 A 1 
ATOM 431 C CD1 . LEU A 1 53 ? 14.577  -16.856 -6.595  1.00 87.37 53 A 1 
ATOM 432 C CD2 . LEU A 1 53 ? 16.458  -18.458 -6.424  1.00 87.36 53 A 1 
ATOM 433 N N   . ALA A 1 54 ? 16.340  -17.635 -11.845 1.00 95.87 54 A 1 
ATOM 434 C CA  . ALA A 1 54 ? 16.101  -18.096 -13.210 1.00 95.16 54 A 1 
ATOM 435 C C   . ALA A 1 54 ? 17.373  -18.661 -13.861 1.00 95.04 54 A 1 
ATOM 436 O O   . ALA A 1 54 ? 17.320  -19.728 -14.469 1.00 93.48 54 A 1 
ATOM 437 C CB  . ALA A 1 54 ? 15.508  -16.941 -14.021 1.00 94.92 54 A 1 
ATOM 438 N N   . LYS A 1 55 ? 18.529  -18.008 -13.680 1.00 96.08 55 A 1 
ATOM 439 C CA  . LYS A 1 55 ? 19.831  -18.499 -14.173 1.00 95.52 55 A 1 
ATOM 440 C C   . LYS A 1 55 ? 20.241  -19.832 -13.545 1.00 95.46 55 A 1 
ATOM 441 O O   . LYS A 1 55 ? 20.856  -20.650 -14.214 1.00 92.80 55 A 1 
ATOM 442 C CB  . LYS A 1 55 ? 20.929  -17.456 -13.919 1.00 94.35 55 A 1 
ATOM 443 C CG  . LYS A 1 55 ? 20.832  -16.255 -14.867 1.00 86.25 55 A 1 
ATOM 444 C CD  . LYS A 1 55 ? 21.925  -15.225 -14.548 1.00 82.33 55 A 1 
ATOM 445 C CE  . LYS A 1 55 ? 21.812  -14.028 -15.493 1.00 74.27 55 A 1 
ATOM 446 N NZ  . LYS A 1 55 ? 22.939  -13.073 -15.334 1.00 66.90 55 A 1 
ATOM 447 N N   . LYS A 1 56 ? 19.893  -20.060 -12.279 1.00 96.47 56 A 1 
ATOM 448 C CA  . LYS A 1 56 ? 20.139  -21.324 -11.567 1.00 95.69 56 A 1 
ATOM 449 C C   . LYS A 1 56 ? 19.075  -22.400 -11.845 1.00 96.02 56 A 1 
ATOM 450 O O   . LYS A 1 56 ? 19.094  -23.434 -11.184 1.00 92.73 56 A 1 
ATOM 451 C CB  . LYS A 1 56 ? 20.279  -21.056 -10.059 1.00 94.49 56 A 1 
ATOM 452 C CG  . LYS A 1 56 ? 21.555  -20.275 -9.705  1.00 88.60 56 A 1 
ATOM 453 C CD  . LYS A 1 56 ? 21.661  -20.131 -8.181  1.00 85.71 56 A 1 
ATOM 454 C CE  . LYS A 1 56 ? 22.977  -19.450 -7.783  1.00 78.26 56 A 1 
ATOM 455 N NZ  . LYS A 1 56 ? 23.208  -19.540 -6.322  1.00 71.30 56 A 1 
ATOM 456 N N   . ASN A 1 57 ? 18.126  -22.160 -12.749 1.00 94.68 57 A 1 
ATOM 457 C CA  . ASN A 1 57 ? 16.996  -23.045 -13.065 1.00 94.12 57 A 1 
ATOM 458 C C   . ASN A 1 57 ? 16.096  -23.409 -11.868 1.00 94.20 57 A 1 
ATOM 459 O O   . ASN A 1 57 ? 15.316  -24.352 -11.946 1.00 90.79 57 A 1 
ATOM 460 C CB  . ASN A 1 57 ? 17.495  -24.270 -13.859 1.00 92.89 57 A 1 
ATOM 461 C CG  . ASN A 1 57 ? 18.108  -23.879 -15.193 1.00 87.71 57 A 1 
ATOM 462 O OD1 . ASN A 1 57 ? 17.611  -23.019 -15.898 1.00 77.38 57 A 1 
ATOM 463 N ND2 . ASN A 1 57 ? 19.200  -24.500 -15.574 1.00 78.13 57 A 1 
ATOM 464 N N   . VAL A 1 58 ? 16.141  -22.630 -10.769 1.00 95.89 58 A 1 
ATOM 465 C CA  . VAL A 1 58 ? 15.240  -22.810 -9.613  1.00 95.61 58 A 1 
ATOM 466 C C   . VAL A 1 58 ? 13.807  -22.413 -9.975  1.00 95.58 58 A 1 
ATOM 467 O O   . VAL A 1 58 ? 12.838  -23.005 -9.502  1.00 92.51 58 A 1 
ATOM 468 C CB  . VAL A 1 58 ? 15.736  -21.994 -8.408  1.00 94.95 58 A 1 
ATOM 469 C CG1 . VAL A 1 58 ? 14.820  -22.134 -7.189  1.00 90.59 58 A 1 
ATOM 470 C CG2 . VAL A 1 58 ? 17.144  -22.422 -7.982  1.00 90.65 58 A 1 
ATOM 471 N N   . ILE A 1 59 ? 13.656  -21.401 -10.832 1.00 95.37 59 A 1 
ATOM 472 C CA  . ILE A 1 59 ? 12.378  -20.974 -11.402 1.00 94.66 59 A 1 
ATOM 473 C C   . ILE A 1 59 ? 12.517  -20.808 -12.915 1.00 94.82 59 A 1 
ATOM 474 O O   . ILE A 1 59 ? 13.566  -20.414 -13.421 1.00 93.28 59 A 1 
ATOM 475 C CB  . ILE A 1 59 ? 11.836  -19.691 -10.733 1.00 94.00 59 A 1 
ATOM 476 C CG1 . ILE A 1 59 ? 12.775  -18.479 -10.931 1.00 89.30 59 A 1 
ATOM 477 C CG2 . ILE A 1 59 ? 11.548  -19.949 -9.243  1.00 84.81 59 A 1 
ATOM 478 C CD1 . ILE A 1 59 ? 12.207  -17.156 -10.400 1.00 85.58 59 A 1 
ATOM 479 N N   . HIS A 1 60 ? 11.428  -21.061 -13.638 1.00 95.34 60 A 1 
ATOM 480 C CA  . HIS A 1 60 ? 11.402  -20.850 -15.081 1.00 95.64 60 A 1 
ATOM 481 C C   . HIS A 1 60 ? 11.513  -19.354 -15.438 1.00 95.65 60 A 1 
ATOM 482 O O   . HIS A 1 60 ? 10.905  -18.510 -14.776 1.00 94.09 60 A 1 
ATOM 483 C CB  . HIS A 1 60 ? 10.124  -21.482 -15.651 1.00 94.60 60 A 1 
ATOM 484 C CG  . HIS A 1 60 ? 10.131  -21.530 -17.156 1.00 92.95 60 A 1 
ATOM 485 N ND1 . HIS A 1 60 ? 9.541   -20.627 -18.013 1.00 81.93 60 A 1 
ATOM 486 C CD2 . HIS A 1 60 ? 10.766  -22.449 -17.934 1.00 81.67 60 A 1 
ATOM 487 C CE1 . HIS A 1 60 ? 9.820   -21.008 -19.277 1.00 84.99 60 A 1 
ATOM 488 N NE2 . HIS A 1 60 ? 10.567  -22.110 -19.277 1.00 86.55 60 A 1 
ATOM 489 N N   . LYS A 1 61 ? 12.214  -19.012 -16.528 1.00 95.84 61 A 1 
ATOM 490 C CA  . LYS A 1 61 ? 12.425  -17.620 -16.979 1.00 95.35 61 A 1 
ATOM 491 C C   . LYS A 1 61 ? 11.126  -16.812 -17.135 1.00 95.93 61 A 1 
ATOM 492 O O   . LYS A 1 61 ? 11.055  -15.663 -16.704 1.00 94.17 61 A 1 
ATOM 493 C CB  . LYS A 1 61 ? 13.261  -17.613 -18.280 1.00 93.69 61 A 1 
ATOM 494 C CG  . LYS A 1 61 ? 12.565  -18.267 -19.488 1.00 86.17 61 A 1 
ATOM 495 C CD  . LYS A 1 61 ? 13.453  -18.276 -20.745 1.00 83.39 61 A 1 
ATOM 496 C CE  . LYS A 1 61 ? 12.689  -18.893 -21.921 1.00 73.02 61 A 1 
ATOM 497 N NZ  . LYS A 1 61 ? 13.517  -18.984 -23.150 1.00 66.40 61 A 1 
ATOM 498 N N   . ASN A 1 62 ? 10.057  -17.441 -17.643 1.00 95.76 62 A 1 
ATOM 499 C CA  . ASN A 1 62 ? 8.750   -16.794 -17.796 1.00 95.99 62 A 1 
ATOM 500 C C   . ASN A 1 62 ? 8.089   -16.493 -16.442 1.00 96.25 62 A 1 
ATOM 501 O O   . ASN A 1 62 ? 7.410   -15.479 -16.296 1.00 94.30 62 A 1 
ATOM 502 C CB  . ASN A 1 62 ? 7.830   -17.683 -18.654 1.00 95.49 62 A 1 
ATOM 503 C CG  . ASN A 1 62 ? 8.330   -17.872 -20.078 1.00 93.42 62 A 1 
ATOM 504 O OD1 . ASN A 1 62 ? 9.292   -17.269 -20.513 1.00 85.59 62 A 1 
ATOM 505 N ND2 . ASN A 1 62 ? 7.700   -18.738 -20.841 1.00 85.14 62 A 1 
ATOM 506 N N   . LYS A 1 63 ? 8.300   -17.350 -15.425 1.00 95.44 63 A 1 
ATOM 507 C CA  . LYS A 1 63 ? 7.805   -17.117 -14.062 1.00 95.18 63 A 1 
ATOM 508 C C   . LYS A 1 63 ? 8.520   -15.924 -13.433 1.00 95.79 63 A 1 
ATOM 509 O O   . LYS A 1 63 ? 7.856   -15.074 -12.843 1.00 95.05 63 A 1 
ATOM 510 C CB  . LYS A 1 63 ? 7.947   -18.403 -13.227 1.00 94.64 63 A 1 
ATOM 511 C CG  . LYS A 1 63 ? 7.311   -18.281 -11.834 1.00 92.61 63 A 1 
ATOM 512 C CD  . LYS A 1 63 ? 7.382   -19.614 -11.076 1.00 86.58 63 A 1 
ATOM 513 C CE  . LYS A 1 63 ? 6.730   -19.510 -9.688  1.00 81.64 63 A 1 
ATOM 514 N NZ  . LYS A 1 63 ? 6.757   -20.804 -8.960  1.00 74.59 63 A 1 
ATOM 515 N N   . ALA A 1 64 ? 9.839   -15.810 -13.602 1.00 94.83 64 A 1 
ATOM 516 C CA  . ALA A 1 64 ? 10.611  -14.656 -13.153 1.00 94.94 64 A 1 
ATOM 517 C C   . ALA A 1 64 ? 10.135  -13.358 -13.828 1.00 95.32 64 A 1 
ATOM 518 O O   . ALA A 1 64 ? 9.897   -12.363 -13.140 1.00 94.60 64 A 1 
ATOM 519 C CB  . ALA A 1 64 ? 12.100  -14.918 -13.416 1.00 94.67 64 A 1 
ATOM 520 N N   . GLY A 1 65 ? 9.918   -13.378 -15.144 1.00 96.37 65 A 1 
ATOM 521 C CA  . GLY A 1 65 ? 9.373   -12.242 -15.895 1.00 95.54 65 A 1 
ATOM 522 C C   . GLY A 1 65 ? 8.001   -11.795 -15.382 1.00 96.10 65 A 1 
ATOM 523 O O   . GLY A 1 65 ? 7.817   -10.627 -15.047 1.00 94.79 65 A 1 
ATOM 524 N N   . ASN A 1 66 ? 7.060   -12.732 -15.205 1.00 96.31 66 A 1 
ATOM 525 C CA  . ASN A 1 66 ? 5.711   -12.441 -14.706 1.00 96.42 66 A 1 
ATOM 526 C C   . ASN A 1 66 ? 5.727   -11.840 -13.286 1.00 96.39 66 A 1 
ATOM 527 O O   . ASN A 1 66 ? 5.038   -10.853 -13.017 1.00 94.97 66 A 1 
ATOM 528 C CB  . ASN A 1 66 ? 4.901   -13.747 -14.781 1.00 95.85 66 A 1 
ATOM 529 C CG  . ASN A 1 66 ? 3.410   -13.586 -14.526 1.00 89.59 66 A 1 
ATOM 530 O OD1 . ASN A 1 66 ? 2.874   -12.535 -14.251 1.00 81.83 66 A 1 
ATOM 531 N ND2 . ASN A 1 66 ? 2.669   -14.670 -14.605 1.00 81.60 66 A 1 
ATOM 532 N N   . LEU A 1 67 ? 6.553   -12.383 -12.383 1.00 96.05 67 A 1 
ATOM 533 C CA  . LEU A 1 67 ? 6.703   -11.841 -11.030 1.00 95.48 67 A 1 
ATOM 534 C C   . LEU A 1 67 ? 7.253   -10.411 -11.050 1.00 95.74 67 A 1 
ATOM 535 O O   . LEU A 1 67 ? 6.704   -9.548  -10.368 1.00 95.25 67 A 1 
ATOM 536 C CB  . LEU A 1 67 ? 7.607   -12.764 -10.200 1.00 95.30 67 A 1 
ATOM 537 C CG  . LEU A 1 67 ? 6.951   -14.092 -9.784  1.00 90.91 67 A 1 
ATOM 538 C CD1 . LEU A 1 67 ? 8.000   -14.996 -9.139  1.00 85.64 67 A 1 
ATOM 539 C CD2 . LEU A 1 67 ? 5.811   -13.895 -8.788  1.00 86.57 67 A 1 
ATOM 540 N N   . LYS A 1 68 ? 8.279   -10.128 -11.865 1.00 95.25 68 A 1 
ATOM 541 C CA  . LYS A 1 68 ? 8.825   -8.774  -12.029 1.00 94.69 68 A 1 
ATOM 542 C C   . LYS A 1 68 ? 7.765   -7.798  -12.547 1.00 94.66 68 A 1 
ATOM 543 O O   . LYS A 1 68 ? 7.600   -6.731  -11.961 1.00 93.82 68 A 1 
ATOM 544 C CB  . LYS A 1 68 ? 10.052  -8.794  -12.951 1.00 94.05 68 A 1 
ATOM 545 C CG  . LYS A 1 68 ? 11.278  -9.432  -12.261 1.00 91.34 68 A 1 
ATOM 546 C CD  . LYS A 1 68 ? 12.572  -9.290  -13.070 1.00 89.33 68 A 1 
ATOM 547 C CE  . LYS A 1 68 ? 12.556  -10.058 -14.395 1.00 84.07 68 A 1 
ATOM 548 N NZ  . LYS A 1 68 ? 13.866  -9.937  -15.083 1.00 78.64 68 A 1 
ATOM 549 N N   . SER A 1 69 ? 6.994   -8.171  -13.564 1.00 96.20 69 A 1 
ATOM 550 C CA  . SER A 1 69 ? 5.927   -7.323  -14.107 1.00 95.83 69 A 1 
ATOM 551 C C   . SER A 1 69 ? 4.838   -7.017  -13.075 1.00 95.59 69 A 1 
ATOM 552 O O   . SER A 1 69 ? 4.430   -5.866  -12.931 1.00 94.09 69 A 1 
ATOM 553 C CB  . SER A 1 69 ? 5.301   -7.979  -15.339 1.00 94.94 69 A 1 
ATOM 554 O OG  . SER A 1 69 ? 6.280   -8.151  -16.347 1.00 83.53 69 A 1 
ATOM 555 N N   . LYS A 1 70 ? 4.399   -8.022  -12.300 1.00 95.79 70 A 1 
ATOM 556 C CA  . LYS A 1 70 ? 3.407   -7.817  -11.231 1.00 94.76 70 A 1 
ATOM 557 C C   . LYS A 1 70 ? 3.915   -6.878  -10.135 1.00 94.64 70 A 1 
ATOM 558 O O   . LYS A 1 70 ? 3.171   -6.003  -9.693  1.00 93.33 70 A 1 
ATOM 559 C CB  . LYS A 1 70 ? 2.995   -9.164  -10.627 1.00 94.67 70 A 1 
ATOM 560 C CG  . LYS A 1 70 ? 2.068   -9.943  -11.568 1.00 88.84 70 A 1 
ATOM 561 C CD  . LYS A 1 70 ? 1.687   -11.289 -10.947 1.00 84.19 70 A 1 
ATOM 562 C CE  . LYS A 1 70 ? 0.727   -12.026 -11.886 1.00 77.67 70 A 1 
ATOM 563 N NZ  . LYS A 1 70 ? 0.292   -13.327 -11.326 1.00 68.97 70 A 1 
ATOM 564 N N   . LEU A 1 71 ? 5.175   -7.025  -9.721  1.00 94.19 71 A 1 
ATOM 565 C CA  . LEU A 1 71 ? 5.799   -6.146  -8.731  1.00 93.03 71 A 1 
ATOM 566 C C   . LEU A 1 71 ? 5.944   -4.717  -9.259  1.00 92.77 71 A 1 
ATOM 567 O O   . LEU A 1 71 ? 5.592   -3.782  -8.545  1.00 91.98 71 A 1 
ATOM 568 C CB  . LEU A 1 71 ? 7.163   -6.721  -8.319  1.00 92.79 71 A 1 
ATOM 569 C CG  . LEU A 1 71 ? 7.081   -7.979  -7.438  1.00 88.48 71 A 1 
ATOM 570 C CD1 . LEU A 1 71 ? 8.480   -8.575  -7.286  1.00 84.11 71 A 1 
ATOM 571 C CD2 . LEU A 1 71 ? 6.534   -7.675  -6.043  1.00 84.02 71 A 1 
ATOM 572 N N   . ALA A 1 72 ? 6.361   -4.534  -10.509 1.00 94.46 72 A 1 
ATOM 573 C CA  . ALA A 1 72 ? 6.453   -3.215  -11.134 1.00 93.43 72 A 1 
ATOM 574 C C   . ALA A 1 72 ? 5.098   -2.497  -11.163 1.00 92.57 72 A 1 
ATOM 575 O O   . ALA A 1 72 ? 4.993   -1.339  -10.761 1.00 90.78 72 A 1 
ATOM 576 C CB  . ALA A 1 72 ? 7.016   -3.378  -12.552 1.00 93.24 72 A 1 
ATOM 577 N N   . LEU A 1 73 ? 4.028   -3.203  -11.556 1.00 93.96 73 A 1 
ATOM 578 C CA  . LEU A 1 73 ? 2.668   -2.658  -11.535 1.00 92.74 73 A 1 
ATOM 579 C C   . LEU A 1 73 ? 2.221   -2.265  -10.124 1.00 91.57 73 A 1 
ATOM 580 O O   . LEU A 1 73 ? 1.525   -1.262  -9.963  1.00 89.76 73 A 1 
ATOM 581 C CB  . LEU A 1 73 ? 1.691   -3.697  -12.108 1.00 93.05 73 A 1 
ATOM 582 C CG  . LEU A 1 73 ? 1.796   -3.910  -13.629 1.00 88.41 73 A 1 
ATOM 583 C CD1 . LEU A 1 73 ? 0.909   -5.089  -14.026 1.00 82.75 73 A 1 
ATOM 584 C CD2 . LEU A 1 73 ? 1.345   -2.676  -14.409 1.00 83.09 73 A 1 
ATOM 585 N N   . HIS A 1 74 ? 2.603   -3.037  -9.102  1.00 93.38 74 A 1 
ATOM 586 C CA  . HIS A 1 74 ? 2.272   -2.715  -7.714  1.00 90.86 74 A 1 
ATOM 587 C C   . HIS A 1 74 ? 3.004   -1.458  -7.235  1.00 90.56 74 A 1 
ATOM 588 O O   . HIS A 1 74 ? 2.360   -0.551  -6.718  1.00 88.37 74 A 1 
ATOM 589 C CB  . HIS A 1 74 ? 2.557   -3.923  -6.822  1.00 89.59 74 A 1 
ATOM 590 C CG  . HIS A 1 74 ? 2.024   -3.732  -5.429  1.00 82.04 74 A 1 
ATOM 591 N ND1 . HIS A 1 74 ? 0.697   -3.710  -5.067  1.00 72.37 74 A 1 
ATOM 592 C CD2 . HIS A 1 74 ? 2.745   -3.512  -4.285  1.00 70.08 74 A 1 
ATOM 593 C CE1 . HIS A 1 74 ? 0.638   -3.481  -3.739  1.00 71.52 74 A 1 
ATOM 594 N NE2 . HIS A 1 74 ? 1.857   -3.358  -3.226  1.00 72.85 74 A 1 
ATOM 595 N N   . VAL A 1 75 ? 4.310   -1.355  -7.479  1.00 90.36 75 A 1 
ATOM 596 C CA  . VAL A 1 75 ? 5.119   -0.172  -7.130  1.00 89.10 75 A 1 
ATOM 597 C C   . VAL A 1 75 ? 4.607   1.083   -7.841  1.00 87.80 75 A 1 
ATOM 598 O O   . VAL A 1 75 ? 4.473   2.135   -7.216  1.00 85.66 75 A 1 
ATOM 599 C CB  . VAL A 1 75 ? 6.606   -0.421  -7.451  1.00 89.62 75 A 1 
ATOM 600 C CG1 . VAL A 1 75 ? 7.467   0.834   -7.250  1.00 86.22 75 A 1 
ATOM 601 C CG2 . VAL A 1 75 ? 7.176   -1.516  -6.542  1.00 86.24 75 A 1 
ATOM 602 N N   . ASN A 1 76 ? 4.239   0.982   -9.114  1.00 89.08 76 A 1 
ATOM 603 C CA  . ASN A 1 76 ? 3.703   2.115   -9.877  1.00 87.08 76 A 1 
ATOM 604 C C   . ASN A 1 76 ? 2.334   2.599   -9.374  1.00 85.79 76 A 1 
ATOM 605 O O   . ASN A 1 76 ? 1.998   3.763   -9.579  1.00 83.57 76 A 1 
ATOM 606 C CB  . ASN A 1 76 ? 3.639   1.725   -11.359 1.00 87.01 76 A 1 
ATOM 607 C CG  . ASN A 1 76 ? 5.013   1.624   -11.998 1.00 83.00 76 A 1 
ATOM 608 O OD1 . ASN A 1 76 ? 6.010   2.125   -11.503 1.00 76.97 76 A 1 
ATOM 609 N ND2 . ASN A 1 76 ? 5.109   0.991   -13.147 1.00 77.04 76 A 1 
ATOM 610 N N   . LYS A 1 77 ? 1.555   1.739   -8.703  1.00 86.33 77 A 1 
ATOM 611 C CA  . LYS A 1 77 ? 0.265   2.088   -8.076  1.00 84.01 77 A 1 
ATOM 612 C C   . LYS A 1 77 ? 0.406   2.779   -6.713  1.00 82.66 77 A 1 
ATOM 613 O O   . LYS A 1 77 ? -0.604  3.228   -6.175  1.00 79.17 77 A 1 
ATOM 614 C CB  . LYS A 1 77 ? -0.608  0.836   -7.947  1.00 83.68 77 A 1 
ATOM 615 C CG  . LYS A 1 77 ? -1.192  0.394   -9.294  1.00 77.16 77 A 1 
ATOM 616 C CD  . LYS A 1 77 ? -1.951  -0.922  -9.120  1.00 75.84 77 A 1 
ATOM 617 C CE  . LYS A 1 77 ? -2.506  -1.381  -10.468 1.00 69.19 77 A 1 
ATOM 618 N NZ  . LYS A 1 77 ? -3.310  -2.624  -10.335 1.00 62.64 77 A 1 
ATOM 619 N N   . LEU A 1 78 ? 1.612   2.873   -6.154  1.00 84.97 78 A 1 
ATOM 620 C CA  . LEU A 1 78 ? 1.899   3.601   -4.912  1.00 81.26 78 A 1 
ATOM 621 C C   . LEU A 1 78 ? 1.964   5.120   -5.182  1.00 77.45 78 A 1 
ATOM 622 O O   . LEU A 1 78 ? 3.020   5.739   -5.080  1.00 71.47 78 A 1 
ATOM 623 C CB  . LEU A 1 78 ? 3.192   3.065   -4.260  1.00 81.30 78 A 1 
ATOM 624 C CG  . LEU A 1 78 ? 3.196   1.570   -3.902  1.00 79.68 78 A 1 
ATOM 625 C CD1 . LEU A 1 78 ? 4.562   1.192   -3.325  1.00 76.17 78 A 1 
ATOM 626 C CD2 . LEU A 1 78 ? 2.129   1.207   -2.875  1.00 74.53 78 A 1 
ATOM 627 N N   . ASN A 1 79 ? 0.825   5.698   -5.582  1.00 74.05 79 A 1 
ATOM 628 C CA  . ASN A 1 79 ? 0.655   7.124   -5.875  1.00 70.13 79 A 1 
ATOM 629 C C   . ASN A 1 79 ? -0.440  7.750   -5.010  1.00 65.84 79 A 1 
ATOM 630 O O   . ASN A 1 79 ? -1.488  7.102   -4.819  1.00 59.65 79 A 1 
ATOM 631 C CB  . ASN A 1 79 ? 0.351   7.328   -7.368  1.00 64.01 79 A 1 
ATOM 632 C CG  . ASN A 1 79 ? 1.547   7.257   -8.301  1.00 58.27 79 A 1 
ATOM 633 O OD1 . ASN A 1 79 ? 2.715   7.337   -7.943  1.00 52.38 79 A 1 
ATOM 634 N ND2 . ASN A 1 79 ? 1.293   7.164   -9.592  1.00 51.70 79 A 1 
ATOM 635 O OXT . ASN A 1 79 ? -0.208  8.903   -4.553  1.00 49.04 79 A 1 
#
