# 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_if09057
#
_entry.id if09057
#
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
"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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"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 LYS 2  
1 n VAL 3  
1 n ARG 4  
1 n ARG 5  
1 n ILE 6  
1 n PRO 7  
1 n LEU 8  
1 n VAL 9  
1 n MET 10 
1 n LYS 11 
1 n VAL 12 
1 n ARG 13 
1 n PRO 14 
1 n SER 15 
1 n VAL 16 
1 n LYS 17 
1 n PRO 18 
1 n MET 19 
1 n CYS 20 
1 n GLU 21 
1 n LYS 22 
1 n CYS 23 
1 n LYS 24 
1 n ILE 25 
1 n ILE 26 
1 n LYS 27 
1 n ARG 28 
1 n LYS 29 
1 n GLY 30 
1 n LYS 31 
1 n VAL 32 
1 n MET 33 
1 n VAL 34 
1 n ILE 35 
1 n CYS 36 
1 n ILE 37 
1 n ASN 38 
1 n PRO 39 
1 n LYS 40 
1 n HIS 41 
1 n LYS 42 
1 n GLN 43 
1 n ARG 44 
1 n GLN 45 
1 n GLY 46 
#
_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 18:19:29)"
_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 77.80
_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 LYS . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n PRO . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n VAL . 9  A 9  
A 10 1 n MET . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n ARG . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n VAL . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n MET . 19 A 19 
A 20 1 n CYS . 20 A 20 
A 21 1 n GLU . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n CYS . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n ARG . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n VAL . 32 A 32 
A 33 1 n MET . 33 A 33 
A 34 1 n VAL . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n CYS . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ASN . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n HIS . 41 A 41 
A 42 1 n LYS . 42 A 42 
A 43 1 n GLN . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n GLN . 45 A 45 
A 46 1 n GLY . 46 A 46 
#
_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  ? -21.401 -13.162 31.656  1.00 64.00 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -20.750 -11.992 31.025  1.00 71.36 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -20.018 -12.460 29.772  1.00 73.04 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -19.091 -13.248 29.871  1.00 69.74 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -19.785 -11.336 32.016  1.00 68.72 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -20.534 -10.595 33.136  1.00 62.12 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -19.423 -10.097 34.466  1.00 58.04 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -20.159 -8.515  34.956  1.00 52.74 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -20.479 -12.080 28.575  1.00 64.64 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -19.931 -12.571 27.296  1.00 69.57 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -18.822 -11.617 26.837  1.00 66.32 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -19.113 -10.543 26.316  1.00 64.98 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -21.093 -12.747 26.289  1.00 68.85 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -20.787 -13.716 25.131  1.00 60.51 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -22.084 -14.129 24.396  1.00 58.96 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -21.841 -15.228 23.354  1.00 53.03 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -23.107 -15.778 22.791  1.00 47.27 2  A 1 
ATOM 18  N N   . VAL A 1 3  ? -17.568 -11.989 27.068  1.00 62.91 3  A 1 
ATOM 19  C CA  . VAL A 1 3  ? -16.390 -11.210 26.653  1.00 68.12 3  A 1 
ATOM 20  C C   . VAL A 1 3  ? -16.339 -11.197 25.122  1.00 67.85 3  A 1 
ATOM 21  O O   . VAL A 1 3  ? -15.996 -12.193 24.490  1.00 63.63 3  A 1 
ATOM 22  C CB  . VAL A 1 3  ? -15.090 -11.771 27.267  1.00 65.78 3  A 1 
ATOM 23  C CG1 . VAL A 1 3  ? -13.876 -10.899 26.897  1.00 54.83 3  A 1 
ATOM 24  C CG2 . VAL A 1 3  ? -15.179 -11.826 28.797  1.00 61.07 3  A 1 
ATOM 25  N N   . ARG A 1 4  ? -16.761 -10.081 24.517  1.00 64.41 4  A 1 
ATOM 26  C CA  . ARG A 1 4  ? -16.605 -9.869  23.076  1.00 67.69 4  A 1 
ATOM 27  C C   . ARG A 1 4  ? -15.112 -9.674  22.807  1.00 65.73 4  A 1 
ATOM 28  O O   . ARG A 1 4  ? -14.556 -8.641  23.168  1.00 66.44 4  A 1 
ATOM 29  C CB  . ARG A 1 4  ? -17.444 -8.663  22.604  1.00 67.24 4  A 1 
ATOM 30  C CG  . ARG A 1 4  ? -18.962 -8.904  22.724  1.00 61.09 4  A 1 
ATOM 31  C CD  . ARG A 1 4  ? -19.750 -7.714  22.150  1.00 59.05 4  A 1 
ATOM 32  N NE  . ARG A 1 4  ? -21.215 -7.910  22.267  1.00 54.24 4  A 1 
ATOM 33  C CZ  . ARG A 1 4  ? -22.159 -7.105  21.788  1.00 49.12 4  A 1 
ATOM 34  N NH1 . ARG A 1 4  ? -21.875 -6.021  21.127  1.00 45.70 4  A 1 
ATOM 35  N NH2 . ARG A 1 4  ? -23.420 -7.386  21.974  1.00 43.35 4  A 1 
ATOM 36  N N   . ARG A 1 5  ? -14.460 -10.685 22.206  1.00 61.69 5  A 1 
ATOM 37  C CA  . ARG A 1 5  ? -13.105 -10.536 21.653  1.00 64.95 5  A 1 
ATOM 38  C C   . ARG A 1 5  ? -13.155 -9.427  20.602  1.00 62.90 5  A 1 
ATOM 39  O O   . ARG A 1 5  ? -13.688 -9.630  19.513  1.00 61.90 5  A 1 
ATOM 40  C CB  . ARG A 1 5  ? -12.599 -11.860 21.038  1.00 63.62 5  A 1 
ATOM 41  C CG  . ARG A 1 5  ? -11.831 -12.739 22.037  1.00 55.75 5  A 1 
ATOM 42  C CD  . ARG A 1 5  ? -11.325 -14.015 21.348  1.00 53.90 5  A 1 
ATOM 43  N NE  . ARG A 1 5  ? -10.426 -14.804 22.213  1.00 50.46 5  A 1 
ATOM 44  C CZ  . ARG A 1 5  ? -9.956  -16.019 21.964  1.00 45.62 5  A 1 
ATOM 45  N NH1 . ARG A 1 5  ? -10.286 -16.685 20.890  1.00 42.29 5  A 1 
ATOM 46  N NH2 . ARG A 1 5  ? -9.134  -16.595 22.794  1.00 41.30 5  A 1 
ATOM 47  N N   . ILE A 1 6  ? -12.638 -8.258  20.956  1.00 59.50 6  A 1 
ATOM 48  C CA  . ILE A 1 6  ? -12.356 -7.182  20.004  1.00 60.26 6  A 1 
ATOM 49  C C   . ILE A 1 6  ? -11.261 -7.731  19.081  1.00 59.44 6  A 1 
ATOM 50  O O   . ILE A 1 6  ? -10.193 -8.096  19.586  1.00 56.71 6  A 1 
ATOM 51  C CB  . ILE A 1 6  ? -11.915 -5.902  20.755  1.00 59.40 6  A 1 
ATOM 52  C CG1 . ILE A 1 6  ? -13.025 -5.426  21.735  1.00 54.06 6  A 1 
ATOM 53  C CG2 . ILE A 1 6  ? -11.584 -4.786  19.752  1.00 54.48 6  A 1 
ATOM 54  C CD1 . ILE A 1 6  ? -12.550 -4.365  22.736  1.00 53.71 6  A 1 
ATOM 55  N N   . PRO A 1 7  ? -11.510 -7.884  17.761  1.00 54.67 7  A 1 
ATOM 56  C CA  . PRO A 1 7  ? -10.426 -8.238  16.865  1.00 58.31 7  A 1 
ATOM 57  C C   . PRO A 1 7  ? -9.396  -7.110  16.954  1.00 59.34 7  A 1 
ATOM 58  O O   . PRO A 1 7  ? -9.722  -5.944  16.734  1.00 57.75 7  A 1 
ATOM 59  C CB  . PRO A 1 7  ? -11.060 -8.390  15.477  1.00 56.61 7  A 1 
ATOM 60  C CG  . PRO A 1 7  ? -12.301 -7.504  15.546  1.00 52.75 7  A 1 
ATOM 61  C CD  . PRO A 1 7  ? -12.722 -7.574  17.008  1.00 58.18 7  A 1 
ATOM 62  N N   . LEU A 1 8  ? -8.165  -7.461  17.322  1.00 51.18 8  A 1 
ATOM 63  C CA  . LEU A 1 8  ? -7.022  -6.558  17.245  1.00 53.98 8  A 1 
ATOM 64  C C   . LEU A 1 8  ? -6.883  -6.142  15.783  1.00 53.93 8  A 1 
ATOM 65  O O   . LEU A 1 8  ? -6.254  -6.835  14.986  1.00 52.07 8  A 1 
ATOM 66  C CB  . LEU A 1 8  ? -5.759  -7.281  17.761  1.00 52.69 8  A 1 
ATOM 67  C CG  . LEU A 1 8  ? -5.710  -7.468  19.289  1.00 46.69 8  A 1 
ATOM 68  C CD1 . LEU A 1 8  ? -4.651  -8.512  19.653  1.00 44.57 8  A 1 
ATOM 69  C CD2 . LEU A 1 8  ? -5.344  -6.164  20.002  1.00 48.20 8  A 1 
ATOM 70  N N   . VAL A 1 9  ? -7.539  -5.043  15.405  1.00 52.55 9  A 1 
ATOM 71  C CA  . VAL A 1 9  ? -7.289  -4.397  14.124  1.00 56.86 9  A 1 
ATOM 72  C C   . VAL A 1 9  ? -5.869  -3.851  14.202  1.00 57.60 9  A 1 
ATOM 73  O O   . VAL A 1 9  ? -5.620  -2.761  14.708  1.00 55.98 9  A 1 
ATOM 74  C CB  . VAL A 1 9  ? -8.388  -3.374  13.756  1.00 55.33 9  A 1 
ATOM 75  C CG1 . VAL A 1 9  ? -8.465  -2.141  14.650  1.00 47.05 9  A 1 
ATOM 76  C CG2 . VAL A 1 9  ? -8.233  -2.928  12.299  1.00 49.79 9  A 1 
ATOM 77  N N   . MET A 1 10 ? -4.902  -4.675  13.771  1.00 48.09 10 A 1 
ATOM 78  C CA  . MET A 1 10 ? -3.534  -4.211  13.611  1.00 50.91 10 A 1 
ATOM 79  C C   . MET A 1 10 ? -3.590  -3.077  12.600  1.00 53.11 10 A 1 
ATOM 80  O O   . MET A 1 10 ? -3.854  -3.285  11.416  1.00 51.76 10 A 1 
ATOM 81  C CB  . MET A 1 10 ? -2.597  -5.339  13.158  1.00 48.63 10 A 1 
ATOM 82  C CG  . MET A 1 10 ? -2.404  -6.404  14.246  1.00 44.37 10 A 1 
ATOM 83  S SD  . MET A 1 10 ? -1.091  -7.592  13.834  1.00 39.00 10 A 1 
ATOM 84  C CE  . MET A 1 10 ? 0.337   -6.776  14.572  1.00 36.69 10 A 1 
ATOM 85  N N   . LYS A 1 11 ? -3.407  -1.849  13.088  1.00 57.37 11 A 1 
ATOM 86  C CA  . LYS A 1 11 ? -3.303  -0.655  12.259  1.00 60.86 11 A 1 
ATOM 87  C C   . LYS A 1 11 ? -2.003  -0.771  11.468  1.00 62.11 11 A 1 
ATOM 88  O O   . LYS A 1 11 ? -0.964  -0.286  11.898  1.00 61.48 11 A 1 
ATOM 89  C CB  . LYS A 1 11 ? -3.403  0.592   13.157  1.00 58.76 11 A 1 
ATOM 90  C CG  . LYS A 1 11 ? -3.520  1.896   12.356  1.00 52.30 11 A 1 
ATOM 91  C CD  . LYS A 1 11 ? -3.808  3.072   13.305  1.00 49.52 11 A 1 
ATOM 92  C CE  . LYS A 1 11 ? -4.048  4.376   12.537  1.00 46.06 11 A 1 
ATOM 93  N NZ  . LYS A 1 11 ? -4.469  5.483   13.438  1.00 41.00 11 A 1 
ATOM 94  N N   . VAL A 1 12 ? -2.063  -1.478  10.338  1.00 66.40 12 A 1 
ATOM 95  C CA  . VAL A 1 12 ? -0.918  -1.637  9.445   1.00 66.18 12 A 1 
ATOM 96  C C   . VAL A 1 12 ? -0.608  -0.255  8.885   1.00 67.79 12 A 1 
ATOM 97  O O   . VAL A 1 12 ? -1.367  0.292   8.082   1.00 65.39 12 A 1 
ATOM 98  C CB  . VAL A 1 12 ? -1.174  -2.668  8.331   1.00 62.58 12 A 1 
ATOM 99  C CG1 . VAL A 1 12 ? 0.124   -2.935  7.560   1.00 56.64 12 A 1 
ATOM 100 C CG2 . VAL A 1 12 ? -1.664  -4.013  8.886   1.00 57.48 12 A 1 
ATOM 101 N N   . ARG A 1 13 ? 0.476   0.355   9.371   1.00 71.87 13 A 1 
ATOM 102 C CA  . ARG A 1 13 ? 0.972   1.616   8.814   1.00 73.14 13 A 1 
ATOM 103 C C   . ARG A 1 13 ? 1.378   1.341   7.362   1.00 74.34 13 A 1 
ATOM 104 O O   . ARG A 1 13 ? 2.113   0.380   7.138   1.00 71.15 13 A 1 
ATOM 105 C CB  . ARG A 1 13 ? 2.154   2.165   9.636   1.00 69.98 13 A 1 
ATOM 106 C CG  . ARG A 1 13 ? 1.733   2.592   11.055  1.00 61.20 13 A 1 
ATOM 107 C CD  . ARG A 1 13 ? 2.918   3.197   11.812  1.00 57.57 13 A 1 
ATOM 108 N NE  . ARG A 1 13 ? 2.555   3.577   13.196  1.00 53.06 13 A 1 
ATOM 109 C CZ  . ARG A 1 13 ? 3.358   4.141   14.088  1.00 46.82 13 A 1 
ATOM 110 N NH1 . ARG A 1 13 ? 4.601   4.439   13.816  1.00 44.39 13 A 1 
ATOM 111 N NH2 . ARG A 1 13 ? 2.921   4.414   15.286  1.00 40.85 13 A 1 
ATOM 112 N N   . PRO A 1 14 ? 0.904   2.126   6.382   1.00 76.46 14 A 1 
ATOM 113 C CA  . PRO A 1 14 ? 1.347   1.956   5.006   1.00 77.25 14 A 1 
ATOM 114 C C   . PRO A 1 14 ? 2.862   2.189   4.948   1.00 80.77 14 A 1 
ATOM 115 O O   . PRO A 1 14 ? 3.342   3.277   5.261   1.00 75.59 14 A 1 
ATOM 116 C CB  . PRO A 1 14 ? 0.532   2.965   4.187   1.00 73.41 14 A 1 
ATOM 117 C CG  . PRO A 1 14 ? 0.151   4.043   5.196   1.00 68.86 14 A 1 
ATOM 118 C CD  . PRO A 1 14 ? 0.028   3.278   6.510   1.00 70.16 14 A 1 
ATOM 119 N N   . SER A 1 15 ? 3.609   1.154   4.576   1.00 83.98 15 A 1 
ATOM 120 C CA  . SER A 1 15 ? 5.071   1.221   4.447   1.00 85.80 15 A 1 
ATOM 121 C C   . SER A 1 15 ? 5.516   1.976   3.192   1.00 87.84 15 A 1 
ATOM 122 O O   . SER A 1 15 ? 6.654   2.421   3.095   1.00 83.47 15 A 1 
ATOM 123 C CB  . SER A 1 15 ? 5.651   -0.200  4.439   1.00 80.19 15 A 1 
ATOM 124 O OG  . SER A 1 15 ? 5.044   -0.984  3.432   1.00 68.10 15 A 1 
ATOM 125 N N   . VAL A 1 16 ? 4.598   2.155   2.236   1.00 89.78 16 A 1 
ATOM 126 C CA  . VAL A 1 16 ? 4.864   2.829   0.965   1.00 90.74 16 A 1 
ATOM 127 C C   . VAL A 1 16 ? 4.635   4.335   1.093   1.00 91.68 16 A 1 
ATOM 128 O O   . VAL A 1 16 ? 3.630   4.778   1.646   1.00 89.07 16 A 1 
ATOM 129 C CB  . VAL A 1 16 ? 4.041   2.227   -0.183  1.00 89.06 16 A 1 
ATOM 130 C CG1 . VAL A 1 16 ? 4.452   0.772   -0.438  1.00 80.38 16 A 1 
ATOM 131 C CG2 . VAL A 1 16 ? 2.532   2.265   0.043   1.00 79.60 16 A 1 
ATOM 132 N N   . LYS A 1 17 ? 5.553   5.128   0.553   1.00 92.10 17 A 1 
ATOM 133 C CA  . LYS A 1 17 ? 5.479   6.596   0.520   1.00 91.89 17 A 1 
ATOM 134 C C   . LYS A 1 17 ? 5.701   7.105   -0.909  1.00 93.04 17 A 1 
ATOM 135 O O   . LYS A 1 17 ? 6.525   6.533   -1.623  1.00 91.06 17 A 1 
ATOM 136 C CB  . LYS A 1 17 ? 6.505   7.209   1.487   1.00 88.56 17 A 1 
ATOM 137 C CG  . LYS A 1 17 ? 6.192   6.882   2.958   1.00 82.08 17 A 1 
ATOM 138 C CD  . LYS A 1 17 ? 7.211   7.556   3.885   1.00 79.40 17 A 1 
ATOM 139 C CE  . LYS A 1 17 ? 6.913   7.219   5.347   1.00 71.44 17 A 1 
ATOM 140 N NZ  . LYS A 1 17 ? 7.897   7.859   6.264   1.00 63.99 17 A 1 
ATOM 141 N N   . PRO A 1 18 ? 4.976   8.167   -1.340  1.00 93.11 18 A 1 
ATOM 142 C CA  . PRO A 1 18 ? 5.282   8.824   -2.605  1.00 93.66 18 A 1 
ATOM 143 C C   . PRO A 1 18 ? 6.654   9.502   -2.508  1.00 94.54 18 A 1 
ATOM 144 O O   . PRO A 1 18 ? 6.939   10.198  -1.535  1.00 91.39 18 A 1 
ATOM 145 C CB  . PRO A 1 18 ? 4.142   9.819   -2.822  1.00 91.44 18 A 1 
ATOM 146 C CG  . PRO A 1 18 ? 3.701   10.178  -1.407  1.00 87.83 18 A 1 
ATOM 147 C CD  . PRO A 1 18 ? 3.958   8.894   -0.610  1.00 91.72 18 A 1 
ATOM 148 N N   . MET A 1 19 ? 7.515   9.281   -3.503  1.00 94.23 19 A 1 
ATOM 149 C CA  . MET A 1 19 ? 8.857   9.886   -3.571  1.00 94.11 19 A 1 
ATOM 150 C C   . MET A 1 19 ? 8.896   11.121  -4.481  1.00 94.86 19 A 1 
ATOM 151 O O   . MET A 1 19 ? 9.835   11.905  -4.415  1.00 90.89 19 A 1 
ATOM 152 C CB  . MET A 1 19 ? 9.879   8.847   -4.050  1.00 91.98 19 A 1 
ATOM 153 C CG  . MET A 1 19 ? 10.038  7.680   -3.072  1.00 86.59 19 A 1 
ATOM 154 S SD  . MET A 1 19 ? 11.300  6.476   -3.559  1.00 80.72 19 A 1 
ATOM 155 C CE  . MET A 1 19 ? 12.817  7.439   -3.292  1.00 72.33 19 A 1 
ATOM 156 N N   . CYS A 1 20 ? 7.892   11.293  -5.351  1.00 95.50 20 A 1 
ATOM 157 C CA  . CYS A 1 20 ? 7.760   12.450  -6.233  1.00 95.55 20 A 1 
ATOM 158 C C   . CYS A 1 20 ? 6.286   12.754  -6.518  1.00 95.79 20 A 1 
ATOM 159 O O   . CYS A 1 20 ? 5.412   11.925  -6.271  1.00 93.48 20 A 1 
ATOM 160 C CB  . CYS A 1 20 ? 8.553   12.201  -7.530  1.00 93.80 20 A 1 
ATOM 161 S SG  . CYS A 1 20 ? 7.748   10.970  -8.611  1.00 87.96 20 A 1 
ATOM 162 N N   . GLU A 1 21 ? 6.009   13.915  -7.100  1.00 95.24 21 A 1 
ATOM 163 C CA  . GLU A 1 21 ? 4.648   14.369  -7.436  1.00 95.36 21 A 1 
ATOM 164 C C   . GLU A 1 21 ? 3.932   13.452  -8.439  1.00 95.43 21 A 1 
ATOM 165 O O   . GLU A 1 21 ? 2.710   13.335  -8.437  1.00 92.36 21 A 1 
ATOM 166 C CB  . GLU A 1 21 ? 4.741   15.774  -8.034  1.00 94.06 21 A 1 
ATOM 167 C CG  . GLU A 1 21 ? 5.352   16.785  -7.051  1.00 84.65 21 A 1 
ATOM 168 C CD  . GLU A 1 21 ? 5.452   18.179  -7.677  1.00 76.73 21 A 1 
ATOM 169 O OE1 . GLU A 1 21 ? 5.446   19.143  -6.894  1.00 68.96 21 A 1 
ATOM 170 O OE2 . GLU A 1 21 ? 5.566   18.247  -8.926  1.00 68.49 21 A 1 
ATOM 171 N N   . LYS A 1 22 ? 4.688   12.732  -9.274  1.00 95.86 22 A 1 
ATOM 172 C CA  . LYS A 1 22 ? 4.148   11.787  -10.265 1.00 95.69 22 A 1 
ATOM 173 C C   . LYS A 1 22 ? 3.838   10.405  -9.672  1.00 95.87 22 A 1 
ATOM 174 O O   . LYS A 1 22 ? 3.308   9.548   -10.379 1.00 93.93 22 A 1 
ATOM 175 C CB  . LYS A 1 22 ? 5.098   11.694  -11.471 1.00 94.93 22 A 1 
ATOM 176 C CG  . LYS A 1 22 ? 5.292   13.052  -12.167 1.00 92.49 22 A 1 
ATOM 177 C CD  . LYS A 1 22 ? 6.206   12.936  -13.396 1.00 86.37 22 A 1 
ATOM 178 C CE  . LYS A 1 22 ? 6.374   14.323  -14.026 1.00 81.30 22 A 1 
ATOM 179 N NZ  . LYS A 1 22 ? 7.270   14.322  -15.210 1.00 72.28 22 A 1 
ATOM 180 N N   . CYS A 1 23 ? 4.177   10.170  -8.408  1.00 95.90 23 A 1 
ATOM 181 C CA  . CYS A 1 23 ? 3.884   8.912   -7.733  1.00 95.61 23 A 1 
ATOM 182 C C   . CYS A 1 23 ? 2.392   8.807   -7.400  1.00 95.42 23 A 1 
ATOM 183 O O   . CYS A 1 23 ? 1.844   9.646   -6.688  1.00 93.06 23 A 1 
ATOM 184 C CB  . CYS A 1 23 ? 4.716   8.785   -6.448  1.00 94.38 23 A 1 
ATOM 185 S SG  . CYS A 1 23 ? 6.459   8.457   -6.789  1.00 92.33 23 A 1 
ATOM 186 N N   . LYS A 1 24 ? 1.742   7.720   -7.823  1.00 94.26 24 A 1 
ATOM 187 C CA  . LYS A 1 24 ? 0.355   7.410   -7.468  1.00 94.02 24 A 1 
ATOM 188 C C   . LYS A 1 24 ? 0.317   6.218   -6.520  1.00 94.37 24 A 1 
ATOM 189 O O   . LYS A 1 24 ? 0.929   5.188   -6.795  1.00 92.28 24 A 1 
ATOM 190 C CB  . LYS A 1 24 ? -0.482  7.164   -8.734  1.00 92.94 24 A 1 
ATOM 191 C CG  . LYS A 1 24 ? -0.593  8.432   -9.593  1.00 88.86 24 A 1 
ATOM 192 C CD  . LYS A 1 24 ? -1.507  8.212   -10.806 1.00 85.57 24 A 1 
ATOM 193 C CE  . LYS A 1 24 ? -1.584  9.502   -11.634 1.00 78.49 24 A 1 
ATOM 194 N NZ  . LYS A 1 24 ? -2.479  9.378   -12.810 1.00 69.76 24 A 1 
ATOM 195 N N   . ILE A 1 25 ? -0.425  6.351   -5.423  1.00 93.15 25 A 1 
ATOM 196 C CA  . ILE A 1 25 ? -0.660  5.256   -4.477  1.00 92.42 25 A 1 
ATOM 197 C C   . ILE A 1 25 ? -1.949  4.548   -4.891  1.00 92.57 25 A 1 
ATOM 198 O O   . ILE A 1 25 ? -3.006  5.170   -4.967  1.00 90.35 25 A 1 
ATOM 199 C CB  . ILE A 1 25 ? -0.706  5.756   -3.017  1.00 90.86 25 A 1 
ATOM 200 C CG1 . ILE A 1 25 ? 0.588   6.528   -2.659  1.00 87.79 25 A 1 
ATOM 201 C CG2 . ILE A 1 25 ? -0.912  4.563   -2.065  1.00 86.81 25 A 1 
ATOM 202 C CD1 . ILE A 1 25 ? 0.595   7.120   -1.249  1.00 81.39 25 A 1 
ATOM 203 N N   . ILE A 1 26 ? -1.872  3.246   -5.148  1.00 92.07 26 A 1 
ATOM 204 C CA  . ILE A 1 26 ? -3.012  2.421   -5.560  1.00 91.30 26 A 1 
ATOM 205 C C   . ILE A 1 26 ? -3.155  1.250   -4.591  1.00 91.06 26 A 1 
ATOM 206 O O   . ILE A 1 26 ? -2.177  0.586   -4.246  1.00 89.11 26 A 1 
ATOM 207 C CB  . ILE A 1 26 ? -2.871  1.969   -7.037  1.00 90.02 26 A 1 
ATOM 208 C CG1 . ILE A 1 26 ? -2.751  3.216   -7.955  1.00 82.47 26 A 1 
ATOM 209 C CG2 . ILE A 1 26 ? -4.056  1.082   -7.453  1.00 80.89 26 A 1 
ATOM 210 C CD1 . ILE A 1 26 ? -2.671  2.908   -9.452  1.00 79.54 26 A 1 
ATOM 211 N N   . LYS A 1 27 ? -4.397  0.971   -4.179  1.00 90.21 27 A 1 
ATOM 212 C CA  . LYS A 1 27 ? -4.736  -0.229  -3.410  1.00 89.18 27 A 1 
ATOM 213 C C   . LYS A 1 27 ? -5.388  -1.246  -4.339  1.00 89.37 27 A 1 
ATOM 214 O O   . LYS A 1 27 ? -6.484  -1.017  -4.837  1.00 86.98 27 A 1 
ATOM 215 C CB  . LYS A 1 27 ? -5.619  0.167   -2.216  1.00 86.23 27 A 1 
ATOM 216 C CG  . LYS A 1 27 ? -5.873  -1.008  -1.260  1.00 78.41 27 A 1 
ATOM 217 C CD  . LYS A 1 27 ? -6.698  -0.546  -0.048  1.00 76.59 27 A 1 
ATOM 218 C CE  . LYS A 1 27 ? -6.954  -1.707  0.921   1.00 69.61 27 A 1 
ATOM 219 N NZ  . LYS A 1 27 ? -7.776  -1.292  2.084   1.00 63.73 27 A 1 
ATOM 220 N N   . ARG A 1 28 ? -4.743  -2.403  -4.557  1.00 89.54 28 A 1 
ATOM 221 C CA  . ARG A 1 28 ? -5.274  -3.503  -5.372  1.00 89.52 28 A 1 
ATOM 222 C C   . ARG A 1 28 ? -5.235  -4.807  -4.583  1.00 90.04 28 A 1 
ATOM 223 O O   . ARG A 1 28 ? -4.197  -5.162  -4.040  1.00 87.22 28 A 1 
ATOM 224 C CB  . ARG A 1 28 ? -4.490  -3.584  -6.697  1.00 87.09 28 A 1 
ATOM 225 C CG  . ARG A 1 28 ? -5.179  -4.500  -7.720  1.00 79.90 28 A 1 
ATOM 226 C CD  . ARG A 1 28 ? -4.426  -4.507  -9.055  1.00 78.21 28 A 1 
ATOM 227 N NE  . ARG A 1 28 ? -5.115  -5.328  -10.071 1.00 71.26 28 A 1 
ATOM 228 C CZ  . ARG A 1 28 ? -4.661  -5.634  -11.285 1.00 67.05 28 A 1 
ATOM 229 N NH1 . ARG A 1 28 ? -3.491  -5.230  -11.700 1.00 64.26 28 A 1 
ATOM 230 N NH2 . ARG A 1 28 ? -5.383  -6.349  -12.106 1.00 57.73 28 A 1 
ATOM 231 N N   . LYS A 1 29 ? -6.359  -5.522  -4.511  1.00 89.35 29 A 1 
ATOM 232 C CA  . LYS A 1 29 ? -6.489  -6.814  -3.797  1.00 89.35 29 A 1 
ATOM 233 C C   . LYS A 1 29 ? -5.948  -6.771  -2.350  1.00 89.47 29 A 1 
ATOM 234 O O   . LYS A 1 29 ? -5.255  -7.681  -1.912  1.00 86.36 29 A 1 
ATOM 235 C CB  . LYS A 1 29 ? -5.854  -7.962  -4.621  1.00 88.88 29 A 1 
ATOM 236 C CG  . LYS A 1 29 ? -6.494  -8.187  -6.003  1.00 84.96 29 A 1 
ATOM 237 C CD  . LYS A 1 29 ? -5.862  -9.423  -6.676  1.00 81.32 29 A 1 
ATOM 238 C CE  . LYS A 1 29 ? -6.527  -9.741  -8.016  1.00 75.80 29 A 1 
ATOM 239 N NZ  . LYS A 1 29 ? -6.035  -11.023 -8.599  1.00 67.92 29 A 1 
ATOM 240 N N   . GLY A 1 30 ? -6.230  -5.691  -1.631  1.00 89.16 30 A 1 
ATOM 241 C CA  . GLY A 1 30 ? -5.771  -5.509  -0.247  1.00 87.91 30 A 1 
ATOM 242 C C   . GLY A 1 30 ? -4.315  -5.048  -0.090  1.00 88.90 30 A 1 
ATOM 243 O O   . GLY A 1 30 ? -3.959  -4.625  1.008   1.00 85.81 30 A 1 
ATOM 244 N N   . LYS A 1 31 ? -3.505  -5.047  -1.151  1.00 89.25 31 A 1 
ATOM 245 C CA  . LYS A 1 31 ? -2.111  -4.578  -1.138  1.00 89.92 31 A 1 
ATOM 246 C C   . LYS A 1 31 ? -2.028  -3.122  -1.593  1.00 91.73 31 A 1 
ATOM 247 O O   . LYS A 1 31 ? -2.670  -2.739  -2.571  1.00 89.73 31 A 1 
ATOM 248 C CB  . LYS A 1 31 ? -1.222  -5.489  -2.002  1.00 87.50 31 A 1 
ATOM 249 C CG  . LYS A 1 31 ? -1.215  -6.931  -1.468  1.00 80.76 31 A 1 
ATOM 250 C CD  . LYS A 1 31 ? -0.233  -7.829  -2.227  1.00 79.20 31 A 1 
ATOM 251 C CE  . LYS A 1 31 ? -0.267  -9.238  -1.615  1.00 72.64 31 A 1 
ATOM 252 N NZ  . LYS A 1 31 ? 0.771   -10.137 -2.173  1.00 66.11 31 A 1 
ATOM 253 N N   . VAL A 1 32 ? -1.232  -2.313  -0.891  1.00 89.83 32 A 1 
ATOM 254 C CA  . VAL A 1 32 ? -0.939  -0.924  -1.261  1.00 90.63 32 A 1 
ATOM 255 C C   . VAL A 1 32 ? 0.354   -0.901  -2.071  1.00 91.75 32 A 1 
ATOM 256 O O   . VAL A 1 32 ? 1.328   -1.554  -1.711  1.00 90.29 32 A 1 
ATOM 257 C CB  . VAL A 1 32 ? -0.862  -0.013  -0.026  1.00 88.96 32 A 1 
ATOM 258 C CG1 . VAL A 1 32 ? -0.689  1.454   -0.430  1.00 83.96 32 A 1 
ATOM 259 C CG2 . VAL A 1 32 ? -2.128  -0.112  0.834   1.00 84.04 32 A 1 
ATOM 260 N N   . MET A 1 33 ? 0.361   -0.182  -3.174  1.00 93.72 33 A 1 
ATOM 261 C CA  . MET A 1 33 ? 1.518   -0.055  -4.054  1.00 93.70 33 A 1 
ATOM 262 C C   . MET A 1 33 ? 1.655   1.367   -4.586  1.00 94.52 33 A 1 
ATOM 263 O O   . MET A 1 33 ? 0.661   2.064   -4.768  1.00 92.56 33 A 1 
ATOM 264 C CB  . MET A 1 33 ? 1.444   -1.093  -5.184  1.00 91.32 33 A 1 
ATOM 265 C CG  . MET A 1 33 ? 0.214   -0.951  -6.093  1.00 85.52 33 A 1 
ATOM 266 S SD  . MET A 1 33 ? 0.007   -2.298  -7.302  1.00 83.91 33 A 1 
ATOM 267 C CE  . MET A 1 33 ? 1.428   -2.001  -8.377  1.00 74.51 33 A 1 
ATOM 268 N N   . VAL A 1 34 ? 2.882   1.794   -4.852  1.00 93.94 34 A 1 
ATOM 269 C CA  . VAL A 1 34 ? 3.195   3.062   -5.521  1.00 94.08 34 A 1 
ATOM 270 C C   . VAL A 1 34 ? 3.514   2.773   -6.979  1.00 94.30 34 A 1 
ATOM 271 O O   . VAL A 1 34 ? 4.336   1.909   -7.284  1.00 92.78 34 A 1 
ATOM 272 C CB  . VAL A 1 34 ? 4.353   3.807   -4.838  1.00 92.93 34 A 1 
ATOM 273 C CG1 . VAL A 1 34 ? 4.639   5.150   -5.514  1.00 88.54 34 A 1 
ATOM 274 C CG2 . VAL A 1 34 ? 4.051   4.081   -3.363  1.00 88.28 34 A 1 
ATOM 275 N N   . ILE A 1 35 ? 2.847   3.497   -7.884  1.00 95.18 35 A 1 
ATOM 276 C CA  . ILE A 1 35 ? 3.105   3.476   -9.323  1.00 94.39 35 A 1 
ATOM 277 C C   . ILE A 1 35 ? 3.673   4.837   -9.715  1.00 95.07 35 A 1 
ATOM 278 O O   . ILE A 1 35 ? 3.090   5.873   -9.413  1.00 93.31 35 A 1 
ATOM 279 C CB  . ILE A 1 35 ? 1.831   3.113   -10.116 1.00 92.60 35 A 1 
ATOM 280 C CG1 . ILE A 1 35 ? 1.328   1.712   -9.681  1.00 83.26 35 A 1 
ATOM 281 C CG2 . ILE A 1 35 ? 2.110   3.158   -11.626 1.00 79.90 35 A 1 
ATOM 282 C CD1 . ILE A 1 35 ? 0.097   1.212   -10.447 1.00 76.47 35 A 1 
ATOM 283 N N   . CYS A 1 36 ? 4.801   4.834   -10.388 1.00 96.22 36 A 1 
ATOM 284 C CA  . CYS A 1 36 ? 5.458   6.023   -10.917 1.00 96.26 36 A 1 
ATOM 285 C C   . CYS A 1 36 ? 6.071   5.701   -12.284 1.00 96.29 36 A 1 
ATOM 286 O O   . CYS A 1 36 ? 6.345   4.540   -12.585 1.00 94.49 36 A 1 
ATOM 287 C CB  . CYS A 1 36 ? 6.514   6.494   -9.906  1.00 95.34 36 A 1 
ATOM 288 S SG  . CYS A 1 36 ? 7.198   8.105   -10.396 1.00 92.47 36 A 1 
ATOM 289 N N   . ILE A 1 37 ? 6.292   6.744   -13.099 1.00 96.65 37 A 1 
ATOM 290 C CA  . ILE A 1 37 ? 7.028   6.636   -14.371 1.00 96.23 37 A 1 
ATOM 291 C C   . ILE A 1 37 ? 8.465   6.169   -14.111 1.00 96.46 37 A 1 
ATOM 292 O O   . ILE A 1 37 ? 8.996   5.341   -14.850 1.00 94.69 37 A 1 
ATOM 293 C CB  . ILE A 1 37 ? 7.001   8.001   -15.108 1.00 95.13 37 A 1 
ATOM 294 C CG1 . ILE A 1 37 ? 5.539   8.412   -15.425 1.00 88.15 37 A 1 
ATOM 295 C CG2 . ILE A 1 37 ? 7.836   7.947   -16.400 1.00 84.64 37 A 1 
ATOM 296 C CD1 . ILE A 1 37 ? 5.404   9.879   -15.868 1.00 78.88 37 A 1 
ATOM 297 N N   . ASN A 1 38 ? 9.070   6.651   -13.008 1.00 96.31 38 A 1 
ATOM 298 C CA  . ASN A 1 38 ? 10.398  6.207   -12.603 1.00 96.23 38 A 1 
ATOM 299 C C   . ASN A 1 38 ? 10.317  4.840   -11.894 1.00 96.28 38 A 1 
ATOM 300 O O   . ASN A 1 38 ? 9.721   4.753   -10.817 1.00 94.93 38 A 1 
ATOM 301 C CB  . ASN A 1 38 ? 11.039  7.294   -11.725 1.00 95.52 38 A 1 
ATOM 302 C CG  . ASN A 1 38 ? 12.496  7.003   -11.412 1.00 93.05 38 A 1 
ATOM 303 O OD1 . ASN A 1 38 ? 13.002  5.902   -11.574 1.00 85.67 38 A 1 
ATOM 304 N ND2 . ASN A 1 38 ? 13.231  7.985   -10.952 1.00 85.92 38 A 1 
ATOM 305 N N   . PRO A 1 39 ? 10.947  3.782   -12.435 1.00 95.48 39 A 1 
ATOM 306 C CA  . PRO A 1 39 ? 10.900  2.445   -11.840 1.00 94.91 39 A 1 
ATOM 307 C C   . PRO A 1 39 ? 11.520  2.382   -10.438 1.00 95.12 39 A 1 
ATOM 308 O O   . PRO A 1 39 ? 11.115  1.540   -9.638  1.00 92.06 39 A 1 
ATOM 309 C CB  . PRO A 1 39 ? 11.636  1.538   -12.835 1.00 93.51 39 A 1 
ATOM 310 C CG  . PRO A 1 39 ? 12.587  2.480   -13.561 1.00 90.84 39 A 1 
ATOM 311 C CD  . PRO A 1 39 ? 11.790  3.781   -13.620 1.00 94.02 39 A 1 
ATOM 312 N N   . LYS A 1 40 ? 12.437  3.297   -10.097 1.00 95.99 40 A 1 
ATOM 313 C CA  . LYS A 1 40 ? 13.061  3.376   -8.763  1.00 96.01 40 A 1 
ATOM 314 C C   . LYS A 1 40 ? 12.068  3.760   -7.657  1.00 96.09 40 A 1 
ATOM 315 O O   . LYS A 1 40 ? 12.307  3.447   -6.497  1.00 93.95 40 A 1 
ATOM 316 C CB  . LYS A 1 40 ? 14.232  4.372   -8.774  1.00 95.47 40 A 1 
ATOM 317 C CG  . LYS A 1 40 ? 15.384  3.934   -9.685  1.00 92.27 40 A 1 
ATOM 318 C CD  . LYS A 1 40 ? 16.572  4.907   -9.566  1.00 86.83 40 A 1 
ATOM 319 C CE  . LYS A 1 40 ? 17.740  4.440   -10.437 1.00 81.20 40 A 1 
ATOM 320 N NZ  . LYS A 1 40 ? 18.925  5.327   -10.314 1.00 73.13 40 A 1 
ATOM 321 N N   . HIS A 1 41 ? 10.958  4.416   -8.010  1.00 96.07 41 A 1 
ATOM 322 C CA  . HIS A 1 41 ? 9.922   4.819   -7.051  1.00 96.26 41 A 1 
ATOM 323 C C   . HIS A 1 41 ? 8.835   3.754   -6.879  1.00 96.13 41 A 1 
ATOM 324 O O   . HIS A 1 41 ? 7.891   3.941   -6.110  1.00 93.89 41 A 1 
ATOM 325 C CB  . HIS A 1 41 ? 9.312   6.156   -7.488  1.00 95.69 41 A 1 
ATOM 326 C CG  . HIS A 1 41 ? 10.284  7.304   -7.561  1.00 95.73 41 A 1 
ATOM 327 N ND1 . HIS A 1 41 ? 9.963   8.584   -7.970  1.00 88.73 41 A 1 
ATOM 328 C CD2 . HIS A 1 41 ? 11.614  7.313   -7.246  1.00 88.59 41 A 1 
ATOM 329 C CE1 . HIS A 1 41 ? 11.070  9.330   -7.906  1.00 90.98 41 A 1 
ATOM 330 N NE2 . HIS A 1 41 ? 12.106  8.599   -7.472  1.00 91.34 41 A 1 
ATOM 331 N N   . LYS A 1 42 ? 8.928   2.631   -7.599  1.00 93.83 42 A 1 
ATOM 332 C CA  . LYS A 1 42 ? 7.961   1.545   -7.498  1.00 93.03 42 A 1 
ATOM 333 C C   . LYS A 1 42 ? 8.131   0.836   -6.156  1.00 93.15 42 A 1 
ATOM 334 O O   . LYS A 1 42 ? 9.139   0.185   -5.907  1.00 90.61 42 A 1 
ATOM 335 C CB  . LYS A 1 42 ? 8.110   0.611   -8.702  1.00 91.26 42 A 1 
ATOM 336 C CG  . LYS A 1 42 ? 6.979   -0.422  -8.772  1.00 84.04 42 A 1 
ATOM 337 C CD  . LYS A 1 42 ? 7.135   -1.258  -10.049 1.00 81.82 42 A 1 
ATOM 338 C CE  . LYS A 1 42 ? 6.019   -2.291  -10.178 1.00 74.98 42 A 1 
ATOM 339 N NZ  . LYS A 1 42 ? 6.167   -3.083  -11.425 1.00 68.32 42 A 1 
ATOM 340 N N   . GLN A 1 43 ? 7.103   0.923   -5.323  1.00 93.20 43 A 1 
ATOM 341 C CA  . GLN A 1 43 ? 7.062   0.265   -4.019  1.00 92.78 43 A 1 
ATOM 342 C C   . GLN A 1 43 ? 5.799   -0.589  -3.923  1.00 92.96 43 A 1 
ATOM 343 O O   . GLN A 1 43 ? 4.771   -0.271  -4.527  1.00 90.71 43 A 1 
ATOM 344 C CB  . GLN A 1 43 ? 7.104   1.312   -2.896  1.00 90.69 43 A 1 
ATOM 345 C CG  . GLN A 1 43 ? 8.401   2.140   -2.883  1.00 84.37 43 A 1 
ATOM 346 C CD  . GLN A 1 43 ? 8.369   3.245   -1.827  1.00 82.94 43 A 1 
ATOM 347 O OE1 . GLN A 1 43 ? 7.386   3.466   -1.139  1.00 76.35 43 A 1 
ATOM 348 N NE2 . GLN A 1 43 ? 9.434   3.991   -1.670  1.00 73.00 43 A 1 
ATOM 349 N N   . ARG A 1 44 ? 5.868   -1.687  -3.163  1.00 91.19 44 A 1 
ATOM 350 C CA  . ARG A 1 44 ? 4.711   -2.526  -2.835  1.00 89.89 44 A 1 
ATOM 351 C C   . ARG A 1 44 ? 4.754   -2.889  -1.362  1.00 89.63 44 A 1 
ATOM 352 O O   . ARG A 1 44 ? 5.820   -3.207  -0.837  1.00 85.02 44 A 1 
ATOM 353 C CB  . ARG A 1 44 ? 4.639   -3.761  -3.750  1.00 87.21 44 A 1 
ATOM 354 C CG  . ARG A 1 44 ? 5.821   -4.723  -3.592  1.00 77.07 44 A 1 
ATOM 355 C CD  . ARG A 1 44 ? 5.693   -5.909  -4.555  1.00 76.49 44 A 1 
ATOM 356 N NE  . ARG A 1 44 ? 6.811   -6.856  -4.385  1.00 70.38 44 A 1 
ATOM 357 C CZ  . ARG A 1 44 ? 7.040   -7.938  -5.111  1.00 65.11 44 A 1 
ATOM 358 N NH1 . ARG A 1 44 ? 6.261   -8.275  -6.103  1.00 61.82 44 A 1 
ATOM 359 N NH2 . ARG A 1 44 ? 8.064   -8.703  -4.842  1.00 54.23 44 A 1 
ATOM 360 N N   . GLN A 1 45 ? 3.598   -2.841  -0.711  1.00 90.24 45 A 1 
ATOM 361 C CA  . GLN A 1 45 ? 3.445   -3.401  0.622   1.00 87.91 45 A 1 
ATOM 362 C C   . GLN A 1 45 ? 3.360   -4.926  0.482   1.00 85.83 45 A 1 
ATOM 363 O O   . GLN A 1 45 ? 2.427   -5.446  -0.135  1.00 77.05 45 A 1 
ATOM 364 C CB  . GLN A 1 45 ? 2.208   -2.766  1.278   1.00 83.00 45 A 1 
ATOM 365 C CG  . GLN A 1 45 ? 2.128   -3.059  2.770   1.00 71.24 45 A 1 
ATOM 366 C CD  . GLN A 1 45 ? 0.957   -2.330  3.427   1.00 67.07 45 A 1 
ATOM 367 O OE1 . GLN A 1 45 ? -0.026  -1.960  2.802   1.00 61.16 45 A 1 
ATOM 368 N NE2 . GLN A 1 45 ? 1.017   -2.094  4.719   1.00 58.23 45 A 1 
ATOM 369 N N   . GLY A 1 46 ? 4.360   -5.604  0.995   1.00 83.36 46 A 1 
ATOM 370 C CA  . GLY A 1 46 ? 4.468   -7.063  1.074   1.00 75.73 46 A 1 
ATOM 371 C C   . GLY A 1 46 ? 4.883   -7.423  2.474   1.00 70.64 46 A 1 
ATOM 372 O O   . GLY A 1 46 ? 5.752   -6.702  3.022   1.00 63.59 46 A 1 
ATOM 373 O OXT . GLY A 1 46 ? 4.320   -8.423  2.980   1.00 68.51 46 A 1 
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