# 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_if04344
#
_entry.id if04344
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 HIS 3  
1 n LYS 4  
1 n LYS 5  
1 n ALA 6  
1 n GLY 7  
1 n GLY 8  
1 n SER 9  
1 n THR 10 
1 n ARG 11 
1 n ASN 12 
1 n GLY 13 
1 n ARG 14 
1 n ASP 15 
1 n SER 16 
1 n ARG 17 
1 n GLY 18 
1 n UNK 19 
1 n GLY 20 
1 n GLN 21 
1 n ARG 22 
1 n ARG 23 
1 n GLY 24 
1 n VAL 25 
1 n LYS 26 
1 n ARG 27 
1 n PHE 28 
1 n GLY 29 
1 n GLY 30 
1 n GLN 31 
1 n ALA 32 
1 n VAL 33 
1 n SER 34 
1 n SER 35 
1 n GLY 36 
1 n SER 37 
1 n ILE 38 
1 n LEU 39 
1 n VAL 40 
1 n ARG 41 
1 n GLN 42 
1 n VAL 43 
1 n GLY 44 
1 n THR 45 
1 n LYS 46 
1 n ILE 47 
1 n HIS 48 
1 n PRO 49 
1 n GLY 50 
1 n VAL 51 
1 n ASN 52 
1 n VAL 53 
1 n GLY 54 
1 n LEU 55 
1 n GLY 56 
1 n ARG 57 
1 n ASP 58 
1 n PHE 59 
1 n THR 60 
1 n LEU 61 
1 n PHE 62 
1 n ALA 63 
1 n THR 64 
1 n VAL 65 
1 n THR 66 
1 n GLY 67 
1 n PHE 68 
1 n VAL 69 
1 n LYS 70 
1 n TYR 71 
1 n GLU 72 
1 n LYS 73 
1 n TYR 74 
1 n VAL 75 
1 n ARG 76 
1 n LYS 77 
1 n ASN 78 
1 n ARG 79 
1 n SER 80 
1 n TYR 81 
1 n THR 82 
1 n ARG 83 
1 n VAL 84 
1 n HIS 85 
1 n VAL 86 
1 n VAL 87 
1 n PRO 88 
1 n ALA 89 
1 n ALA 90 
1 n ALA 91 
1 n PRO 92 
1 n ALA 93 
1 n GLU 94 
1 n SER 95 
#
_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 05:36:27)"
_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 81.32
_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 HIS . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n ALA . 6  A 6  
A 7  1 n GLY . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n ASN . 12 A 12 
A 13 1 n GLY . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n GLY . 18 A 18 
A 19 1 n UNK . 19 A 19 
A 20 1 n GLY . 20 A 20 
A 21 1 n GLN . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n ARG . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n ARG . 27 A 27 
A 28 1 n PHE . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n GLN . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n VAL . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n GLY . 36 A 36 
A 37 1 n SER . 37 A 37 
A 38 1 n ILE . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n GLN . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n THR . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n ILE . 47 A 47 
A 48 1 n HIS . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n ASN . 52 A 52 
A 53 1 n VAL . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n LEU . 55 A 55 
A 56 1 n GLY . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n PHE . 59 A 59 
A 60 1 n THR . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n PHE . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n VAL . 65 A 65 
A 66 1 n THR . 66 A 66 
A 67 1 n GLY . 67 A 67 
A 68 1 n PHE . 68 A 68 
A 69 1 n VAL . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n TYR . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n LYS . 73 A 73 
A 74 1 n TYR . 74 A 74 
A 75 1 n VAL . 75 A 75 
A 76 1 n ARG . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n ASN . 78 A 78 
A 79 1 n ARG . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n TYR . 81 A 81 
A 82 1 n THR . 82 A 82 
A 83 1 n ARG . 83 A 83 
A 84 1 n VAL . 84 A 84 
A 85 1 n HIS . 85 A 85 
A 86 1 n VAL . 86 A 86 
A 87 1 n VAL . 87 A 87 
A 88 1 n PRO . 88 A 88 
A 89 1 n ALA . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n ALA . 91 A 91 
A 92 1 n PRO . 92 A 92 
A 93 1 n ALA . 93 A 93 
A 94 1 n GLU . 94 A 94 
A 95 1 n SER . 95 A 95 
#
_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  ? -11.774 48.760  1.505   1.00 61.95 1  A 1 
ATOM   2   C CA  . MET A 1 1  ? -11.348 47.903  0.375   1.00 77.64 1  A 1 
ATOM   3   C C   . MET A 1 1  ? -10.966 46.536  0.911   1.00 79.46 1  A 1 
ATOM   4   O O   . MET A 1 1  ? -10.050 46.444  1.717   1.00 72.08 1  A 1 
ATOM   5   C CB  . MET A 1 1  ? -10.171 48.534  -0.399  1.00 71.18 1  A 1 
ATOM   6   C CG  . MET A 1 1  ? -10.643 49.707  -1.265  1.00 65.71 1  A 1 
ATOM   7   S SD  . MET A 1 1  ? -9.420  50.188  -2.502  1.00 60.09 1  A 1 
ATOM   8   C CE  . MET A 1 1  ? -8.655  51.623  -1.731  1.00 49.60 1  A 1 
ATOM   9   N N   . ALA A 1 2  ? -11.710 45.490  0.547   1.00 67.03 2  A 1 
ATOM   10  C CA  . ALA A 1 2  ? -11.422 44.134  1.008   1.00 76.30 2  A 1 
ATOM   11  C C   . ALA A 1 2  ? -10.290 43.539  0.162   1.00 76.50 2  A 1 
ATOM   12  O O   . ALA A 1 2  ? -10.441 43.346  -1.044  1.00 72.91 2  A 1 
ATOM   13  C CB  . ALA A 1 2  ? -12.708 43.299  0.940   1.00 72.98 2  A 1 
ATOM   14  N N   . HIS A 1 3  ? -9.149  43.253  0.790   1.00 74.92 3  A 1 
ATOM   15  C CA  . HIS A 1 3  ? -8.054  42.554  0.128   1.00 77.53 3  A 1 
ATOM   16  C C   . HIS A 1 3  ? -8.478  41.115  -0.169  1.00 77.19 3  A 1 
ATOM   17  O O   . HIS A 1 3  ? -8.702  40.308  0.736   1.00 72.13 3  A 1 
ATOM   18  C CB  . HIS A 1 3  ? -6.775  42.623  0.977   1.00 74.75 3  A 1 
ATOM   19  C CG  . HIS A 1 3  ? -6.049  43.937  0.819   1.00 68.46 3  A 1 
ATOM   20  N ND1 . HIS A 1 3  ? -5.120  44.233  -0.156  1.00 57.74 3  A 1 
ATOM   21  C CD2 . HIS A 1 3  ? -6.190  45.055  1.588   1.00 57.23 3  A 1 
ATOM   22  C CE1 . HIS A 1 3  ? -4.711  45.496  0.024   1.00 57.45 3  A 1 
ATOM   23  N NE2 . HIS A 1 3  ? -5.341  46.038  1.078   1.00 59.26 3  A 1 
ATOM   24  N N   . LYS A 1 4  ? -8.593  40.774  -1.463  1.00 60.71 4  A 1 
ATOM   25  C CA  . LYS A 1 4  ? -8.736  39.404  -1.961  1.00 64.44 4  A 1 
ATOM   26  C C   . LYS A 1 4  ? -7.563  38.587  -1.407  1.00 63.73 4  A 1 
ATOM   27  O O   . LYS A 1 4  ? -6.422  38.810  -1.807  1.00 61.95 4  A 1 
ATOM   28  C CB  . LYS A 1 4  ? -8.756  39.428  -3.511  1.00 63.36 4  A 1 
ATOM   29  C CG  . LYS A 1 4  ? -9.953  38.687  -4.138  1.00 59.92 4  A 1 
ATOM   30  C CD  . LYS A 1 4  ? -9.933  38.838  -5.666  1.00 59.26 4  A 1 
ATOM   31  C CE  . LYS A 1 4  ? -11.166 38.179  -6.312  1.00 52.08 4  A 1 
ATOM   32  N NZ  . LYS A 1 4  ? -11.199 38.362  -7.785  1.00 51.03 4  A 1 
ATOM   33  N N   . LYS A 1 5  ? -7.829  37.663  -0.463  1.00 59.43 5  A 1 
ATOM   34  C CA  . LYS A 1 5  ? -6.837  36.656  -0.057  1.00 61.00 5  A 1 
ATOM   35  C C   . LYS A 1 5  ? -6.392  35.935  -1.325  1.00 60.32 5  A 1 
ATOM   36  O O   . LYS A 1 5  ? -7.196  35.246  -1.952  1.00 58.15 5  A 1 
ATOM   37  C CB  . LYS A 1 5  ? -7.415  35.664  0.978   1.00 59.18 5  A 1 
ATOM   38  C CG  . LYS A 1 5  ? -7.017  36.004  2.425   1.00 56.11 5  A 1 
ATOM   39  C CD  . LYS A 1 5  ? -7.583  34.971  3.411   1.00 54.36 5  A 1 
ATOM   40  C CE  . LYS A 1 5  ? -7.100  35.255  4.845   1.00 47.31 5  A 1 
ATOM   41  N NZ  . LYS A 1 5  ? -7.659  34.308  5.833   1.00 47.09 5  A 1 
ATOM   42  N N   . ALA A 1 6  ? -5.146  36.137  -1.717  1.00 62.72 6  A 1 
ATOM   43  C CA  . ALA A 1 6  ? -4.532  35.362  -2.777  1.00 63.61 6  A 1 
ATOM   44  C C   . ALA A 1 6  ? -4.499  33.908  -2.303  1.00 62.95 6  A 1 
ATOM   45  O O   . ALA A 1 6  ? -3.662  33.525  -1.492  1.00 58.58 6  A 1 
ATOM   46  C CB  . ALA A 1 6  ? -3.143  35.940  -3.082  1.00 60.77 6  A 1 
ATOM   47  N N   . GLY A 1 7  ? -5.462  33.116  -2.774  1.00 56.50 7  A 1 
ATOM   48  C CA  . GLY A 1 7  ? -5.488  31.667  -2.618  1.00 57.55 7  A 1 
ATOM   49  C C   . GLY A 1 7  ? -4.392  31.041  -3.472  1.00 57.36 7  A 1 
ATOM   50  O O   . GLY A 1 7  ? -4.674  30.341  -4.436  1.00 54.29 7  A 1 
ATOM   51  N N   . GLY A 1 8  ? -3.141  31.363  -3.153  1.00 51.55 8  A 1 
ATOM   52  C CA  . GLY A 1 8  ? -1.968  30.758  -3.751  1.00 53.27 8  A 1 
ATOM   53  C C   . GLY A 1 8  ? -1.962  29.283  -3.384  1.00 54.33 8  A 1 
ATOM   54  O O   . GLY A 1 8  ? -1.627  28.922  -2.263  1.00 51.82 8  A 1 
ATOM   55  N N   . SER A 1 9  ? -2.342  28.432  -4.335  1.00 49.27 9  A 1 
ATOM   56  C CA  . SER A 1 9  ? -2.034  27.011  -4.284  1.00 51.13 9  A 1 
ATOM   57  C C   . SER A 1 9  ? -0.524  26.880  -4.126  1.00 51.68 9  A 1 
ATOM   58  O O   . SER A 1 9  ? 0.220   27.039  -5.097  1.00 49.51 9  A 1 
ATOM   59  C CB  . SER A 1 9  ? -2.521  26.346  -5.584  1.00 48.96 9  A 1 
ATOM   60  O OG  . SER A 1 9  ? -1.977  25.056  -5.740  1.00 43.97 9  A 1 
ATOM   61  N N   . THR A 1 10 ? -0.060  26.609  -2.906  1.00 46.97 10 A 1 
ATOM   62  C CA  . THR A 1 10 ? 1.340   26.324  -2.615  1.00 48.04 10 A 1 
ATOM   63  C C   . THR A 1 10 ? 1.697   24.977  -3.236  1.00 49.40 10 A 1 
ATOM   64  O O   . THR A 1 10 ? 1.693   23.932  -2.597  1.00 46.85 10 A 1 
ATOM   65  C CB  . THR A 1 10 ? 1.621   26.366  -1.099  1.00 44.67 10 A 1 
ATOM   66  O OG1 . THR A 1 10 ? 0.577   25.745  -0.386  1.00 40.48 10 A 1 
ATOM   67  C CG2 . THR A 1 10 ? 1.721   27.797  -0.577  1.00 38.51 10 A 1 
ATOM   68  N N   . ARG A 1 11 ? 1.977   24.995  -4.547  1.00 49.05 11 A 1 
ATOM   69  C CA  . ARG A 1 11 ? 2.571   23.851  -5.256  1.00 50.73 11 A 1 
ATOM   70  C C   . ARG A 1 11 ? 3.999   23.575  -4.778  1.00 52.02 11 A 1 
ATOM   71  O O   . ARG A 1 11 ? 4.495   22.475  -4.997  1.00 49.95 11 A 1 
ATOM   72  C CB  . ARG A 1 11 ? 2.522   24.076  -6.779  1.00 48.33 11 A 1 
ATOM   73  C CG  . ARG A 1 11 ? 1.114   23.856  -7.359  1.00 44.28 11 A 1 
ATOM   74  C CD  . ARG A 1 11 ? 1.143   24.025  -8.882  1.00 42.29 11 A 1 
ATOM   75  N NE  . ARG A 1 11 ? -0.164  23.712  -9.501  1.00 38.15 11 A 1 
ATOM   76  C CZ  . ARG A 1 11 ? -0.465  23.830  -10.790 1.00 36.70 11 A 1 
ATOM   77  N NH1 . ARG A 1 11 ? 0.399   24.259  -11.669 1.00 35.84 11 A 1 
ATOM   78  N NH2 . ARG A 1 11 ? -1.658  23.516  -11.223 1.00 35.21 11 A 1 
ATOM   79  N N   . ASN A 1 12 ? 4.610   24.535  -4.069  1.00 46.07 12 A 1 
ATOM   80  C CA  . ASN A 1 12 ? 5.925   24.382  -3.458  1.00 46.72 12 A 1 
ATOM   81  C C   . ASN A 1 12 ? 5.843   23.397  -2.282  1.00 48.49 12 A 1 
ATOM   82  O O   . ASN A 1 12 ? 5.341   23.725  -1.212  1.00 46.20 12 A 1 
ATOM   83  C CB  . ASN A 1 12 ? 6.456   25.773  -3.056  1.00 43.87 12 A 1 
ATOM   84  C CG  . ASN A 1 12 ? 6.879   26.605  -4.260  1.00 39.27 12 A 1 
ATOM   85  O OD1 . ASN A 1 12 ? 6.881   26.159  -5.393  1.00 35.93 12 A 1 
ATOM   86  N ND2 . ASN A 1 12 ? 7.259   27.838  -4.049  1.00 33.26 12 A 1 
ATOM   87  N N   . GLY A 1 13 ? 6.304   22.170  -2.502  1.00 44.82 13 A 1 
ATOM   88  C CA  . GLY A 1 13 ? 6.392   21.112  -1.485  1.00 46.31 13 A 1 
ATOM   89  C C   . GLY A 1 13 ? 5.671   19.814  -1.820  1.00 48.00 13 A 1 
ATOM   90  O O   . GLY A 1 13 ? 5.853   18.822  -1.108  1.00 46.87 13 A 1 
ATOM   91  N N   . ARG A 1 14 ? 4.881   19.754  -2.915  1.00 46.13 14 A 1 
ATOM   92  C CA  . ARG A 1 14 ? 4.182   18.518  -3.311  1.00 47.13 14 A 1 
ATOM   93  C C   . ARG A 1 14 ? 5.143   17.385  -3.690  1.00 48.57 14 A 1 
ATOM   94  O O   . ARG A 1 14 ? 4.811   16.226  -3.471  1.00 47.03 14 A 1 
ATOM   95  C CB  . ARG A 1 14 ? 3.189   18.846  -4.441  1.00 45.69 14 A 1 
ATOM   96  C CG  . ARG A 1 14 ? 2.036   17.838  -4.484  1.00 42.51 14 A 1 
ATOM   97  C CD  . ARG A 1 14 ? 1.067   18.213  -5.597  1.00 39.90 14 A 1 
ATOM   98  N NE  . ARG A 1 14 ? -0.258  17.596  -5.388  1.00 35.81 14 A 1 
ATOM   99  C CZ  . ARG A 1 14 ? -1.316  17.754  -6.171  1.00 34.57 14 A 1 
ATOM   100 N NH1 . ARG A 1 14 ? -1.244  18.372  -7.315  1.00 33.92 14 A 1 
ATOM   101 N NH2 . ARG A 1 14 ? -2.479  17.296  -5.803  1.00 33.44 14 A 1 
ATOM   102 N N   . ASP A 1 15 ? 6.323   17.735  -4.187  1.00 46.21 15 A 1 
ATOM   103 C CA  . ASP A 1 15 ? 7.417   16.838  -4.570  1.00 47.72 15 A 1 
ATOM   104 C C   . ASP A 1 15 ? 8.726   17.270  -3.891  1.00 48.81 15 A 1 
ATOM   105 O O   . ASP A 1 15 ? 9.746   17.505  -4.531  1.00 46.59 15 A 1 
ATOM   106 C CB  . ASP A 1 15 ? 7.521   16.770  -6.103  1.00 45.28 15 A 1 
ATOM   107 C CG  . ASP A 1 15 ? 6.254   16.191  -6.741  1.00 41.32 15 A 1 
ATOM   108 O OD1 . ASP A 1 15 ? 5.873   15.056  -6.364  1.00 38.64 15 A 1 
ATOM   109 O OD2 . ASP A 1 15 ? 5.656   16.882  -7.593  1.00 36.49 15 A 1 
ATOM   110 N N   . SER A 1 16 ? 8.710   17.437  -2.565  1.00 46.38 16 A 1 
ATOM   111 C CA  . SER A 1 16 ? 9.952   17.659  -1.825  1.00 47.01 16 A 1 
ATOM   112 C C   . SER A 1 16 ? 10.890  16.465  -2.021  1.00 47.52 16 A 1 
ATOM   113 O O   . SER A 1 16 ? 10.449  15.313  -2.032  1.00 44.58 16 A 1 
ATOM   114 C CB  . SER A 1 16 ? 9.681   17.941  -0.339  1.00 43.26 16 A 1 
ATOM   115 O OG  . SER A 1 16 ? 8.917   16.911  0.255   1.00 38.91 16 A 1 
ATOM   116 N N   . ARG A 1 17 ? 12.204  16.729  -2.167  1.00 45.04 17 A 1 
ATOM   117 C CA  . ARG A 1 17 ? 13.263  15.722  -2.419  1.00 44.20 17 A 1 
ATOM   118 C C   . ARG A 1 17 ? 13.318  14.575  -1.392  1.00 44.32 17 A 1 
ATOM   119 O O   . ARG A 1 17 ? 13.986  13.582  -1.642  1.00 41.37 17 A 1 
ATOM   120 C CB  . ARG A 1 17 ? 14.638  16.431  -2.503  1.00 40.15 17 A 1 
ATOM   121 C CG  . ARG A 1 17 ? 14.872  17.169  -3.833  1.00 36.54 17 A 1 
ATOM   122 C CD  . ARG A 1 17 ? 16.263  17.826  -3.840  1.00 33.82 17 A 1 
ATOM   123 N NE  . ARG A 1 17 ? 16.599  18.404  -5.159  1.00 30.60 17 A 1 
ATOM   124 C CZ  . ARG A 1 17 ? 17.639  19.185  -5.432  1.00 27.75 17 A 1 
ATOM   125 N NH1 . ARG A 1 17 ? 18.486  19.566  -4.516  1.00 27.57 17 A 1 
ATOM   126 N NH2 . ARG A 1 17 ? 17.853  19.603  -6.652  1.00 28.04 17 A 1 
ATOM   127 N N   . GLY A 1 18 ? 12.592  14.666  -0.274  1.00 40.27 18 A 1 
ATOM   128 C CA  . GLY A 1 18 ? 12.471  13.657  0.783   1.00 39.73 18 A 1 
ATOM   129 C C   . GLY A 1 18 ? 11.297  12.677  0.644   1.00 41.35 18 A 1 
ATOM   130 O O   . GLY A 1 18 ? 10.943  12.033  1.628   1.00 38.10 18 A 1 
HETATM 131 N N   . UNK A 1 19 ? 10.684  12.537  -0.532  1.00 42.18 19 A 1 
HETATM 132 C CA  . UNK A 1 19 ? 9.533   11.656  -0.762  1.00 42.83 19 A 1 
HETATM 133 C C   . UNK A 1 19 ? 8.223   12.442  -0.795  1.00 46.12 19 A 1 
HETATM 134 O O   . UNK A 1 19 ? 7.745   12.913  0.230   1.00 43.64 19 A 1 
ATOM   135 N N   . GLY A 1 20 ? 7.644   12.602  -1.992  1.00 43.34 20 A 1 
ATOM   136 C CA  . GLY A 1 20 ? 6.435   13.390  -2.214  1.00 44.34 20 A 1 
ATOM   137 C C   . GLY A 1 20 ? 5.312   13.028  -1.240  1.00 47.37 20 A 1 
ATOM   138 O O   . GLY A 1 20 ? 4.976   11.852  -1.066  1.00 45.01 20 A 1 
ATOM   139 N N   . GLN A 1 21 ? 4.691   14.049  -0.640  1.00 49.73 21 A 1 
ATOM   140 C CA  . GLN A 1 21 ? 3.646   13.887  0.389   1.00 53.40 21 A 1 
ATOM   141 C C   . GLN A 1 21 ? 2.470   13.002  -0.067  1.00 60.54 21 A 1 
ATOM   142 O O   . GLN A 1 21 ? 1.734   12.444  0.750   1.00 57.26 21 A 1 
ATOM   143 C CB  . GLN A 1 21 ? 3.108   15.270  0.771   1.00 48.44 21 A 1 
ATOM   144 C CG  . GLN A 1 21 ? 4.144   16.166  1.483   1.00 42.87 21 A 1 
ATOM   145 C CD  . GLN A 1 21 ? 3.530   17.501  1.907   1.00 38.54 21 A 1 
ATOM   146 O OE1 . GLN A 1 21 ? 2.402   17.828  1.572   1.00 36.50 21 A 1 
ATOM   147 N NE2 . GLN A 1 21 ? 4.238   18.316  2.654   1.00 34.41 21 A 1 
ATOM   148 N N   . ARG A 1 22 ? 2.304   12.862  -1.378  1.00 74.27 22 A 1 
ATOM   149 C CA  . ARG A 1 22 ? 1.223   12.072  -1.971  1.00 78.97 22 A 1 
ATOM   150 C C   . ARG A 1 22 ? 1.542   10.575  -2.038  1.00 84.02 22 A 1 
ATOM   151 O O   . ARG A 1 22 ? 0.641   9.766   -1.822  1.00 80.78 22 A 1 
ATOM   152 C CB  . ARG A 1 22 ? 0.878   12.671  -3.345  1.00 71.51 22 A 1 
ATOM   153 C CG  . ARG A 1 22 ? -0.482  12.173  -3.852  1.00 61.85 22 A 1 
ATOM   154 C CD  . ARG A 1 22 ? -0.882  12.895  -5.138  1.00 58.33 22 A 1 
ATOM   155 N NE  . ARG A 1 22 ? -2.215  12.462  -5.601  1.00 51.17 22 A 1 
ATOM   156 C CZ  . ARG A 1 22 ? -2.847  12.883  -6.693  1.00 46.59 22 A 1 
ATOM   157 N NH1 . ARG A 1 22 ? -2.330  13.764  -7.499  1.00 42.96 22 A 1 
ATOM   158 N NH2 . ARG A 1 22 ? -4.026  12.408  -6.996  1.00 40.31 22 A 1 
ATOM   159 N N   . ARG A 1 23 ? 2.789   10.211  -2.343  1.00 87.72 23 A 1 
ATOM   160 C CA  . ARG A 1 23 ? 3.257   8.818   -2.462  1.00 88.21 23 A 1 
ATOM   161 C C   . ARG A 1 23 ? 4.008   8.396   -1.198  1.00 89.66 23 A 1 
ATOM   162 O O   . ARG A 1 23 ? 4.419   9.246   -0.408  1.00 87.35 23 A 1 
ATOM   163 C CB  . ARG A 1 23 ? 4.108   8.645   -3.736  1.00 85.63 23 A 1 
ATOM   164 C CG  . ARG A 1 23 ? 3.302   8.901   -5.021  1.00 79.74 23 A 1 
ATOM   165 C CD  . ARG A 1 23 ? 4.187   8.747   -6.263  1.00 76.62 23 A 1 
ATOM   166 N NE  . ARG A 1 23 ? 3.446   9.048   -7.513  1.00 71.20 23 A 1 
ATOM   167 C CZ  . ARG A 1 23 ? 3.978   9.408   -8.677  1.00 66.59 23 A 1 
ATOM   168 N NH1 . ARG A 1 23 ? 5.266   9.532   -8.851  1.00 63.40 23 A 1 
ATOM   169 N NH2 . ARG A 1 23 ? 3.214   9.652   -9.707  1.00 58.94 23 A 1 
ATOM   170 N N   . GLY A 1 24 ? 4.168   7.084   -1.001  1.00 90.98 24 A 1 
ATOM   171 C CA  . GLY A 1 24 ? 4.902   6.516   0.126   1.00 91.78 24 A 1 
ATOM   172 C C   . GLY A 1 24 ? 4.029   5.687   1.069   1.00 93.58 24 A 1 
ATOM   173 O O   . GLY A 1 24 ? 2.834   5.477   0.822   1.00 92.97 24 A 1 
ATOM   174 N N   . VAL A 1 25 ? 4.656   5.216   2.133   1.00 92.82 25 A 1 
ATOM   175 C CA  . VAL A 1 25 ? 4.010   4.429   3.187   1.00 93.88 25 A 1 
ATOM   176 C C   . VAL A 1 25 ? 3.067   5.332   3.982   1.00 94.12 25 A 1 
ATOM   177 O O   . VAL A 1 25 ? 3.455   6.415   4.411   1.00 92.44 25 A 1 
ATOM   178 C CB  . VAL A 1 25 ? 5.063   3.761   4.092   1.00 93.79 25 A 1 
ATOM   179 C CG1 . VAL A 1 25 ? 4.403   2.900   5.167   1.00 91.82 25 A 1 
ATOM   180 C CG2 . VAL A 1 25 ? 6.001   2.862   3.273   1.00 91.13 25 A 1 
ATOM   181 N N   . LYS A 1 26 ? 1.820   4.907   4.143   1.00 94.73 26 A 1 
ATOM   182 C CA  . LYS A 1 26 ? 0.773   5.628   4.884   1.00 94.16 26 A 1 
ATOM   183 C C   . LYS A 1 26 ? 0.475   4.997   6.237   1.00 94.68 26 A 1 
ATOM   184 O O   . LYS A 1 26 ? -0.016  5.689   7.127   1.00 93.07 26 A 1 
ATOM   185 C CB  . LYS A 1 26 ? -0.517  5.701   4.042   1.00 93.23 26 A 1 
ATOM   186 C CG  . LYS A 1 26 ? -0.345  6.395   2.678   1.00 91.94 26 A 1 
ATOM   187 C CD  . LYS A 1 26 ? 0.247   7.805   2.823   1.00 89.16 26 A 1 
ATOM   188 C CE  . LYS A 1 26 ? 0.382   8.474   1.462   1.00 86.87 26 A 1 
ATOM   189 N NZ  . LYS A 1 26 ? 1.146   9.741   1.568   1.00 82.41 26 A 1 
ATOM   190 N N   . ARG A 1 27 ? 0.764   3.707   6.383   1.00 96.41 27 A 1 
ATOM   191 C CA  . ARG A 1 27 ? 0.631   2.942   7.621   1.00 96.57 27 A 1 
ATOM   192 C C   . ARG A 1 27 ? 1.897   2.119   7.825   1.00 97.06 27 A 1 
ATOM   193 O O   . ARG A 1 27 ? 2.323   1.408   6.915   1.00 95.71 27 A 1 
ATOM   194 C CB  . ARG A 1 27 ? -0.618  2.051   7.550   1.00 95.95 27 A 1 
ATOM   195 C CG  . ARG A 1 27 ? -1.942  2.826   7.484   1.00 93.65 27 A 1 
ATOM   196 C CD  . ARG A 1 27 ? -2.221  3.600   8.778   1.00 90.84 27 A 1 
ATOM   197 N NE  . ARG A 1 27 ? -3.522  4.286   8.733   1.00 86.92 27 A 1 
ATOM   198 C CZ  . ARG A 1 27 ? -3.740  5.589   8.736   1.00 83.87 27 A 1 
ATOM   199 N NH1 . ARG A 1 27 ? -2.771  6.463   8.689   1.00 76.71 27 A 1 
ATOM   200 N NH2 . ARG A 1 27 ? -4.961  6.045   8.787   1.00 78.80 27 A 1 
ATOM   201 N N   . PHE A 1 28 ? 2.505   2.272   8.996   1.00 96.31 28 A 1 
ATOM   202 C CA  . PHE A 1 28 ? 3.740   1.587   9.370   1.00 96.41 28 A 1 
ATOM   203 C C   . PHE A 1 28 ? 3.439   0.286   10.121  1.00 97.03 28 A 1 
ATOM   204 O O   . PHE A 1 28 ? 2.298   0.031   10.521  1.00 96.08 28 A 1 
ATOM   205 C CB  . PHE A 1 28 ? 4.627   2.549   10.168  1.00 95.29 28 A 1 
ATOM   206 C CG  . PHE A 1 28 ? 5.078   3.757   9.361   1.00 94.37 28 A 1 
ATOM   207 C CD1 . PHE A 1 28 ? 6.183   3.653   8.491   1.00 88.77 28 A 1 
ATOM   208 C CD2 . PHE A 1 28 ? 4.383   4.979   9.458   1.00 88.86 28 A 1 
ATOM   209 C CE1 . PHE A 1 28 ? 6.590   4.762   7.730   1.00 87.56 28 A 1 
ATOM   210 C CE2 . PHE A 1 28 ? 4.793   6.088   8.693   1.00 87.97 28 A 1 
ATOM   211 C CZ  . PHE A 1 28 ? 5.899   5.979   7.831   1.00 88.37 28 A 1 
ATOM   212 N N   . GLY A 1 29 ? 4.466   -0.558  10.288  1.00 96.68 29 A 1 
ATOM   213 C CA  . GLY A 1 29 ? 4.334   -1.810  11.031  1.00 96.57 29 A 1 
ATOM   214 C C   . GLY A 1 29 ? 3.834   -1.573  12.460  1.00 97.12 29 A 1 
ATOM   215 O O   . GLY A 1 29 ? 4.233   -0.603  13.099  1.00 94.96 29 A 1 
ATOM   216 N N   . GLY A 1 30 ? 2.958   -2.446  12.937  1.00 96.94 30 A 1 
ATOM   217 C CA  . GLY A 1 30 ? 2.337   -2.365  14.264  1.00 96.91 30 A 1 
ATOM   218 C C   . GLY A 1 30 ? 1.137   -1.414  14.365  1.00 97.36 30 A 1 
ATOM   219 O O   . GLY A 1 30 ? 0.447   -1.436  15.379  1.00 95.64 30 A 1 
ATOM   220 N N   . GLN A 1 31 ? 0.866   -0.606  13.334  1.00 97.43 31 A 1 
ATOM   221 C CA  . GLN A 1 31 ? -0.296  0.284   13.360  1.00 97.51 31 A 1 
ATOM   222 C C   . GLN A 1 31 ? -1.593  -0.483  13.103  1.00 97.83 31 A 1 
ATOM   223 O O   . GLN A 1 31 ? -1.651  -1.320  12.203  1.00 96.99 31 A 1 
ATOM   224 C CB  . GLN A 1 31 ? -0.138  1.439   12.361  1.00 96.73 31 A 1 
ATOM   225 C CG  . GLN A 1 31 ? 0.992   2.388   12.783  1.00 94.16 31 A 1 
ATOM   226 C CD  . GLN A 1 31 ? 1.093   3.633   11.908  1.00 93.75 31 A 1 
ATOM   227 O OE1 . GLN A 1 31 ? 0.708   3.679   10.751  1.00 88.33 31 A 1 
ATOM   228 N NE2 . GLN A 1 31 ? 1.634   4.712   12.429  1.00 86.49 31 A 1 
ATOM   229 N N   . ALA A 1 32 ? -2.633  -0.140  13.856  1.00 97.51 32 A 1 
ATOM   230 C CA  . ALA A 1 32 ? -3.983  -0.629  13.617  1.00 97.53 32 A 1 
ATOM   231 C C   . ALA A 1 32 ? -4.588  0.030   12.367  1.00 97.56 32 A 1 
ATOM   232 O O   . ALA A 1 32 ? -4.417  1.230   12.123  1.00 96.27 32 A 1 
ATOM   233 C CB  . ALA A 1 32 ? -4.841  -0.394  14.867  1.00 96.80 32 A 1 
ATOM   234 N N   . VAL A 1 33 ? -5.284  -0.765  11.556  1.00 97.40 33 A 1 
ATOM   235 C CA  . VAL A 1 33 ? -5.974  -0.334  10.338  1.00 97.39 33 A 1 
ATOM   236 C C   . VAL A 1 33 ? -7.352  -0.978  10.247  1.00 97.48 33 A 1 
ATOM   237 O O   . VAL A 1 33 ? -7.527  -2.131  10.637  1.00 97.05 33 A 1 
ATOM   238 C CB  . VAL A 1 33 ? -5.155  -0.640  9.070   1.00 97.00 33 A 1 
ATOM   239 C CG1 . VAL A 1 33 ? -3.890  0.224   9.026   1.00 95.48 33 A 1 
ATOM   240 C CG2 . VAL A 1 33 ? -4.752  -2.110  8.913   1.00 94.20 33 A 1 
ATOM   241 N N   . SER A 1 34 ? -8.302  -0.248  9.692   1.00 97.59 34 A 1 
ATOM   242 C CA  . SER A 1 34 ? -9.592  -0.790  9.264   1.00 97.34 34 A 1 
ATOM   243 C C   . SER A 1 34 ? -9.516  -1.313  7.825   1.00 97.48 34 A 1 
ATOM   244 O O   . SER A 1 34 ? -8.624  -0.940  7.054   1.00 96.25 34 A 1 
ATOM   245 C CB  . SER A 1 34 ? -10.688 0.272   9.410   1.00 96.33 34 A 1 
ATOM   246 O OG  . SER A 1 34 ? -10.365 1.436   8.677   1.00 89.29 34 A 1 
ATOM   247 N N   . SER A 1 35 ? -10.464 -2.159  7.451   1.00 97.33 35 A 1 
ATOM   248 C CA  . SER A 1 35 ? -10.653 -2.550  6.057   1.00 97.26 35 A 1 
ATOM   249 C C   . SER A 1 35 ? -10.836 -1.319  5.158   1.00 97.08 35 A 1 
ATOM   250 O O   . SER A 1 35 ? -11.398 -0.302  5.560   1.00 94.19 35 A 1 
ATOM   251 C CB  . SER A 1 35 ? -11.838 -3.514  5.923   1.00 96.00 35 A 1 
ATOM   252 O OG  . SER A 1 35 ? -13.012 -2.926  6.453   1.00 82.95 35 A 1 
ATOM   253 N N   . GLY A 1 36 ? -10.277 -1.379  3.955   1.00 97.50 36 A 1 
ATOM   254 C CA  . GLY A 1 36 ? -10.260 -0.265  3.004   1.00 96.96 36 A 1 
ATOM   255 C C   . GLY A 1 36 ? -9.182  0.797   3.259   1.00 96.93 36 A 1 
ATOM   256 O O   . GLY A 1 36 ? -8.942  1.648   2.395   1.00 95.10 36 A 1 
ATOM   257 N N   . SER A 1 37 ? -8.473  0.758   4.393   1.00 96.15 37 A 1 
ATOM   258 C CA  . SER A 1 37 ? -7.404  1.718   4.692   1.00 95.78 37 A 1 
ATOM   259 C C   . SER A 1 37 ? -6.233  1.575   3.722   1.00 96.33 37 A 1 
ATOM   260 O O   . SER A 1 37 ? -5.726  0.479   3.489   1.00 95.34 37 A 1 
ATOM   261 C CB  . SER A 1 37 ? -6.882  1.564   6.121   1.00 94.28 37 A 1 
ATOM   262 O OG  . SER A 1 37 ? -7.864  1.952   7.054   1.00 85.15 37 A 1 
ATOM   263 N N   . ILE A 1 38 ? -5.744  2.707   3.196   1.00 96.09 38 A 1 
ATOM   264 C CA  . ILE A 1 38 ? -4.561  2.730   2.328   1.00 95.92 38 A 1 
ATOM   265 C C   . ILE A 1 38 ? -3.304  2.501   3.174   1.00 96.45 38 A 1 
ATOM   266 O O   . ILE A 1 38 ? -3.024  3.259   4.105   1.00 95.61 38 A 1 
ATOM   267 C CB  . ILE A 1 38 ? -4.478  4.040   1.515   1.00 94.58 38 A 1 
ATOM   268 C CG1 . ILE A 1 38 ? -5.738  4.197   0.624   1.00 92.36 38 A 1 
ATOM   269 C CG2 . ILE A 1 38 ? -3.192  4.062   0.667   1.00 91.99 38 A 1 
ATOM   270 C CD1 . ILE A 1 38 ? -5.812  5.530   -0.131  1.00 86.85 38 A 1 
ATOM   271 N N   . LEU A 1 39 ? -2.511  1.498   2.786   1.00 96.12 39 A 1 
ATOM   272 C CA  . LEU A 1 39 ? -1.254  1.132   3.439   1.00 96.42 39 A 1 
ATOM   273 C C   . LEU A 1 39 ? -0.067  1.818   2.764   1.00 96.19 39 A 1 
ATOM   274 O O   . LEU A 1 39 ? 0.764   2.441   3.426   1.00 95.49 39 A 1 
ATOM   275 C CB  . LEU A 1 39 ? -1.094  -0.398  3.405   1.00 97.00 39 A 1 
ATOM   276 C CG  . LEU A 1 39 ? -2.264  -1.200  4.002   1.00 96.76 39 A 1 
ATOM   277 C CD1 . LEU A 1 39 ? -1.978  -2.690  3.858   1.00 95.91 39 A 1 
ATOM   278 C CD2 . LEU A 1 39 ? -2.487  -0.871  5.478   1.00 95.71 39 A 1 
ATOM   279 N N   . VAL A 1 40 ? 0.001   1.725   1.434   1.00 96.38 40 A 1 
ATOM   280 C CA  . VAL A 1 40 ? 1.104   2.272   0.639   1.00 96.46 40 A 1 
ATOM   281 C C   . VAL A 1 40 ? 0.560   2.848   -0.662  1.00 96.12 40 A 1 
ATOM   282 O O   . VAL A 1 40 ? -0.227  2.200   -1.343  1.00 95.10 40 A 1 
ATOM   283 C CB  . VAL A 1 40 ? 2.165   1.194   0.328   1.00 96.29 40 A 1 
ATOM   284 C CG1 . VAL A 1 40 ? 3.376   1.786   -0.402  1.00 94.81 40 A 1 
ATOM   285 C CG2 . VAL A 1 40 ? 2.686   0.500   1.596   1.00 94.39 40 A 1 
ATOM   286 N N   . ARG A 1 41 ? 1.019   4.045   -1.048  1.00 95.55 41 A 1 
ATOM   287 C CA  . ARG A 1 41 ? 0.862   4.570   -2.411  1.00 94.59 41 A 1 
ATOM   288 C C   . ARG A 1 41 ? 2.219   4.574   -3.101  1.00 94.75 41 A 1 
ATOM   289 O O   . ARG A 1 41 ? 3.146   5.230   -2.628  1.00 92.68 41 A 1 
ATOM   290 C CB  . ARG A 1 41 ? 0.247   5.968   -2.407  1.00 92.51 41 A 1 
ATOM   291 C CG  . ARG A 1 41 ? -1.248  5.910   -2.070  1.00 85.92 41 A 1 
ATOM   292 C CD  . ARG A 1 41 ? -1.902  7.259   -2.340  1.00 83.18 41 A 1 
ATOM   293 N NE  . ARG A 1 41 ? -3.367  7.162   -2.202  1.00 80.56 41 A 1 
ATOM   294 C CZ  . ARG A 1 41 ? -4.252  8.109   -2.457  1.00 79.95 41 A 1 
ATOM   295 N NH1 . ARG A 1 41 ? -3.894  9.302   -2.836  1.00 69.38 41 A 1 
ATOM   296 N NH2 . ARG A 1 41 ? -5.527  7.860   -2.336  1.00 72.69 41 A 1 
ATOM   297 N N   . GLN A 1 42 ? 2.340   3.852   -4.213  1.00 94.31 42 A 1 
ATOM   298 C CA  . GLN A 1 42 ? 3.602   3.675   -4.921  1.00 94.13 42 A 1 
ATOM   299 C C   . GLN A 1 42 ? 3.422   3.785   -6.437  1.00 93.63 42 A 1 
ATOM   300 O O   . GLN A 1 42 ? 2.308   3.837   -6.949  1.00 91.68 42 A 1 
ATOM   301 C CB  . GLN A 1 42 ? 4.240   2.345   -4.492  1.00 93.49 42 A 1 
ATOM   302 C CG  . GLN A 1 42 ? 3.362   1.112   -4.782  1.00 92.45 42 A 1 
ATOM   303 C CD  . GLN A 1 42 ? 3.952   -0.176  -4.224  1.00 94.05 42 A 1 
ATOM   304 O OE1 . GLN A 1 42 ? 5.054   -0.221  -3.705  1.00 89.72 42 A 1 
ATOM   305 N NE2 . GLN A 1 42 ? 3.229   -1.272  -4.307  1.00 88.60 42 A 1 
ATOM   306 N N   . VAL A 1 43 ? 4.545   3.867   -7.148  1.00 92.81 43 A 1 
ATOM   307 C CA  . VAL A 1 43 ? 4.602   3.718   -8.605  1.00 91.16 43 A 1 
ATOM   308 C C   . VAL A 1 43 ? 5.374   2.446   -8.887  1.00 91.23 43 A 1 
ATOM   309 O O   . VAL A 1 43 ? 6.518   2.314   -8.441  1.00 85.54 43 A 1 
ATOM   310 C CB  . VAL A 1 43 ? 5.264   4.926   -9.289  1.00 88.12 43 A 1 
ATOM   311 C CG1 . VAL A 1 43 ? 5.386   4.738   -10.806 1.00 78.71 43 A 1 
ATOM   312 C CG2 . VAL A 1 43 ? 4.409   6.171   -9.058  1.00 79.04 43 A 1 
ATOM   313 N N   . GLY A 1 44 ? 4.742   1.524   -9.586  1.00 91.36 44 A 1 
ATOM   314 C CA  . GLY A 1 44 ? 5.242   0.166   -9.719  1.00 91.17 44 A 1 
ATOM   315 C C   . GLY A 1 44 ? 5.153   -0.615  -8.402  1.00 92.03 44 A 1 
ATOM   316 O O   . GLY A 1 44 ? 4.707   -0.111  -7.372  1.00 87.62 44 A 1 
ATOM   317 N N   . THR A 1 45 ? 5.600   -1.865  -8.427  1.00 90.50 45 A 1 
ATOM   318 C CA  . THR A 1 45 ? 5.560   -2.781  -7.279  1.00 90.69 45 A 1 
ATOM   319 C C   . THR A 1 45 ? 6.881   -2.764  -6.509  1.00 92.34 45 A 1 
ATOM   320 O O   . THR A 1 45 ? 7.693   -3.674  -6.610  1.00 87.71 45 A 1 
ATOM   321 C CB  . THR A 1 45 ? 5.174   -4.197  -7.731  1.00 86.06 45 A 1 
ATOM   322 O OG1 . THR A 1 45 ? 5.903   -4.546  -8.887  1.00 75.34 45 A 1 
ATOM   323 C CG2 . THR A 1 45 ? 3.695   -4.283  -8.092  1.00 73.91 45 A 1 
ATOM   324 N N   . LYS A 1 46 ? 7.124   -1.699  -5.726  1.00 93.83 46 A 1 
ATOM   325 C CA  . LYS A 1 46 ? 8.271   -1.651  -4.797  1.00 93.55 46 A 1 
ATOM   326 C C   . LYS A 1 46 ? 8.015   -2.492  -3.548  1.00 95.29 46 A 1 
ATOM   327 O O   . LYS A 1 46 ? 8.890   -3.218  -3.091  1.00 92.96 46 A 1 
ATOM   328 C CB  . LYS A 1 46 ? 8.593   -0.207  -4.390  1.00 91.07 46 A 1 
ATOM   329 C CG  . LYS A 1 46 ? 9.084   0.653   -5.560  1.00 84.04 46 A 1 
ATOM   330 C CD  . LYS A 1 46 ? 9.514   2.033   -5.058  1.00 78.19 46 A 1 
ATOM   331 C CE  . LYS A 1 46 ? 10.039  2.883   -6.218  1.00 71.17 46 A 1 
ATOM   332 N NZ  . LYS A 1 46 ? 10.589  4.177   -5.754  1.00 62.56 46 A 1 
ATOM   333 N N   . ILE A 1 47 ? 6.809   -2.363  -3.009  1.00 95.99 47 A 1 
ATOM   334 C CA  . ILE A 1 47 ? 6.303   -3.183  -1.910  1.00 96.71 47 A 1 
ATOM   335 C C   . ILE A 1 47 ? 5.209   -4.079  -2.489  1.00 96.87 47 A 1 
ATOM   336 O O   . ILE A 1 47 ? 4.333   -3.597  -3.212  1.00 95.91 47 A 1 
ATOM   337 C CB  . ILE A 1 47 ? 5.808   -2.303  -0.741  1.00 96.78 47 A 1 
ATOM   338 C CG1 . ILE A 1 47 ? 6.962   -1.406  -0.221  1.00 95.25 47 A 1 
ATOM   339 C CG2 . ILE A 1 47 ? 5.248   -3.189  0.387   1.00 94.50 47 A 1 
ATOM   340 C CD1 . ILE A 1 47 ? 6.553   -0.406  0.860   1.00 89.65 47 A 1 
ATOM   341 N N   . HIS A 1 48 ? 5.291   -5.366  -2.195  1.00 97.22 48 A 1 
ATOM   342 C CA  . HIS A 1 48 ? 4.355   -6.363  -2.702  1.00 97.18 48 A 1 
ATOM   343 C C   . HIS A 1 48 ? 3.193   -6.577  -1.720  1.00 97.71 48 A 1 
ATOM   344 O O   . HIS A 1 48 ? 3.394   -6.480  -0.507  1.00 97.22 48 A 1 
ATOM   345 C CB  . HIS A 1 48 ? 5.114   -7.661  -2.999  1.00 96.20 48 A 1 
ATOM   346 C CG  . HIS A 1 48 ? 6.093   -7.502  -4.135  1.00 95.12 48 A 1 
ATOM   347 N ND1 . HIS A 1 48 ? 5.801   -7.605  -5.481  1.00 82.41 48 A 1 
ATOM   348 C CD2 . HIS A 1 48 ? 7.424   -7.179  -4.044  1.00 83.25 48 A 1 
ATOM   349 C CE1 . HIS A 1 48 ? 6.930   -7.354  -6.167  1.00 84.79 48 A 1 
ATOM   350 N NE2 . HIS A 1 48 ? 7.942   -7.085  -5.337  1.00 87.51 48 A 1 
ATOM   351 N N   . PRO A 1 49 ? 1.984   -6.879  -2.220  1.00 97.42 49 A 1 
ATOM   352 C CA  . PRO A 1 49 ? 0.881   -7.270  -1.356  1.00 97.59 49 A 1 
ATOM   353 C C   . PRO A 1 49 ? 1.157   -8.644  -0.731  1.00 97.67 49 A 1 
ATOM   354 O O   . PRO A 1 49 ? 1.667   -9.552  -1.393  1.00 95.89 49 A 1 
ATOM   355 C CB  . PRO A 1 49 ? -0.356  -7.277  -2.259  1.00 96.75 49 A 1 
ATOM   356 C CG  . PRO A 1 49 ? 0.217   -7.610  -3.637  1.00 95.02 49 A 1 
ATOM   357 C CD  . PRO A 1 49 ? 1.595   -6.953  -3.619  1.00 97.02 49 A 1 
ATOM   358 N N   . GLY A 1 50 ? 0.855   -8.781  0.551   1.00 97.59 50 A 1 
ATOM   359 C CA  . GLY A 1 50 ? 0.868   -10.035 1.295   1.00 97.53 50 A 1 
ATOM   360 C C   . GLY A 1 50 ? -0.547  -10.512 1.632   1.00 97.90 50 A 1 
ATOM   361 O O   . GLY A 1 50 ? -1.486  -10.292 0.869   1.00 96.94 50 A 1 
ATOM   362 N N   . VAL A 1 51 ? -0.685  -11.151 2.784   1.00 97.40 51 A 1 
ATOM   363 C CA  . VAL A 1 51 ? -1.967  -11.670 3.274   1.00 97.48 51 A 1 
ATOM   364 C C   . VAL A 1 51 ? -2.877  -10.510 3.689   1.00 97.78 51 A 1 
ATOM   365 O O   . VAL A 1 51 ? -2.422  -9.563  4.330   1.00 97.01 51 A 1 
ATOM   366 C CB  . VAL A 1 51 ? -1.748  -12.666 4.435   1.00 96.63 51 A 1 
ATOM   367 C CG1 . VAL A 1 51 ? -3.068  -13.291 4.903   1.00 91.44 51 A 1 
ATOM   368 C CG2 . VAL A 1 51 ? -0.820  -13.815 4.008   1.00 90.41 51 A 1 
ATOM   369 N N   . ASN A 1 52 ? -4.144  -10.593 3.321   1.00 97.27 52 A 1 
ATOM   370 C CA  . ASN A 1 52 ? -5.185  -9.601  3.625   1.00 97.63 52 A 1 
ATOM   371 C C   . ASN A 1 52 ? -4.879  -8.186  3.102   1.00 97.99 52 A 1 
ATOM   372 O O   . ASN A 1 52 ? -5.279  -7.181  3.699   1.00 97.14 52 A 1 
ATOM   373 C CB  . ASN A 1 52 ? -5.514  -9.638  5.127   1.00 97.00 52 A 1 
ATOM   374 C CG  . ASN A 1 52 ? -5.938  -11.009 5.613   1.00 96.22 52 A 1 
ATOM   375 O OD1 . ASN A 1 52 ? -6.560  -11.780 4.904   1.00 89.90 52 A 1 
ATOM   376 N ND2 . ASN A 1 52 ? -5.606  -11.356 6.835   1.00 89.73 52 A 1 
ATOM   377 N N   . VAL A 1 53 ? -4.153  -8.094  1.982   1.00 97.93 53 A 1 
ATOM   378 C CA  . VAL A 1 53 ? -3.814  -6.838  1.316   1.00 98.25 53 A 1 
ATOM   379 C C   . VAL A 1 53 ? -4.242  -6.901  -0.144  1.00 98.23 53 A 1 
ATOM   380 O O   . VAL A 1 53 ? -3.817  -7.780  -0.888  1.00 97.29 53 A 1 
ATOM   381 C CB  . VAL A 1 53 ? -2.318  -6.520  1.455   1.00 98.08 53 A 1 
ATOM   382 C CG1 . VAL A 1 53 ? -1.938  -5.224  0.729   1.00 96.42 53 A 1 
ATOM   383 C CG2 . VAL A 1 53 ? -1.937  -6.351  2.934   1.00 96.11 53 A 1 
ATOM   384 N N   . GLY A 1 54 ? -5.055  -5.947  -0.561  1.00 98.13 54 A 1 
ATOM   385 C CA  . GLY A 1 54 ? -5.440  -5.753  -1.947  1.00 97.97 54 A 1 
ATOM   386 C C   . GLY A 1 54 ? -4.453  -4.862  -2.699  1.00 98.17 54 A 1 
ATOM   387 O O   . GLY A 1 54 ? -3.824  -3.970  -2.121  1.00 97.61 54 A 1 
ATOM   388 N N   . LEU A 1 55 ? -4.340  -5.098  -4.010  1.00 97.13 55 A 1 
ATOM   389 C CA  . LEU A 1 55 ? -3.554  -4.291  -4.940  1.00 97.05 55 A 1 
ATOM   390 C C   . LEU A 1 55 ? -4.502  -3.560  -5.894  1.00 96.95 55 A 1 
ATOM   391 O O   . LEU A 1 55 ? -5.241  -4.192  -6.648  1.00 94.81 55 A 1 
ATOM   392 C CB  . LEU A 1 55 ? -2.569  -5.206  -5.690  1.00 96.26 55 A 1 
ATOM   393 C CG  . LEU A 1 55 ? -1.700  -4.485  -6.743  1.00 94.40 55 A 1 
ATOM   394 C CD1 . LEU A 1 55 ? -0.700  -3.517  -6.102  1.00 87.98 55 A 1 
ATOM   395 C CD2 . LEU A 1 55 ? -0.903  -5.510  -7.548  1.00 86.42 55 A 1 
ATOM   396 N N   . GLY A 1 56 ? -4.474  -2.232  -5.858  1.00 96.46 56 A 1 
ATOM   397 C CA  . GLY A 1 56 ? -5.211  -1.396  -6.797  1.00 95.78 56 A 1 
ATOM   398 C C   . GLY A 1 56 ? -4.534  -1.333  -8.168  1.00 95.76 56 A 1 
ATOM   399 O O   . GLY A 1 56 ? -3.334  -1.573  -8.313  1.00 94.21 56 A 1 
ATOM   400 N N   . ARG A 1 57 ? -5.296  -0.919  -9.182  1.00 95.13 57 A 1 
ATOM   401 C CA  . ARG A 1 57 ? -4.802  -0.737  -10.563 1.00 94.75 57 A 1 
ATOM   402 C C   . ARG A 1 57 ? -3.647  0.272   -10.662 1.00 94.91 57 A 1 
ATOM   403 O O   . ARG A 1 57 ? -2.829  0.186   -11.574 1.00 91.82 57 A 1 
ATOM   404 C CB  . ARG A 1 57 ? -5.992  -0.316  -11.452 1.00 93.52 57 A 1 
ATOM   405 C CG  . ARG A 1 57 ? -5.634  -0.245  -12.943 1.00 86.56 57 A 1 
ATOM   406 C CD  . ARG A 1 57 ? -6.864  0.105   -13.785 1.00 82.77 57 A 1 
ATOM   407 N NE  . ARG A 1 57 ? -6.515  0.226   -15.217 1.00 75.19 57 A 1 
ATOM   408 C CZ  . ARG A 1 57 ? -7.350  0.528   -16.203 1.00 69.15 57 A 1 
ATOM   409 N NH1 . ARG A 1 57 ? -8.618  0.766   -15.989 1.00 62.48 57 A 1 
ATOM   410 N NH2 . ARG A 1 57 ? -6.920  0.602   -17.435 1.00 59.70 57 A 1 
ATOM   411 N N   . ASP A 1 58 ? -3.590  1.210   -9.718  1.00 92.78 58 A 1 
ATOM   412 C CA  . ASP A 1 58 ? -2.552  2.241   -9.605  1.00 92.27 58 A 1 
ATOM   413 C C   . ASP A 1 58 ? -1.378  1.825   -8.695  1.00 93.40 58 A 1 
ATOM   414 O O   . ASP A 1 58 ? -0.593  2.672   -8.273  1.00 91.55 58 A 1 
ATOM   415 C CB  . ASP A 1 58 ? -3.207  3.556   -9.135  1.00 89.19 58 A 1 
ATOM   416 C CG  . ASP A 1 58 ? -3.668  3.521   -7.676  1.00 85.81 58 A 1 
ATOM   417 O OD1 . ASP A 1 58 ? -3.927  2.410   -7.153  1.00 80.36 58 A 1 
ATOM   418 O OD2 . ASP A 1 58 ? -3.740  4.603   -7.051  1.00 82.20 58 A 1 
ATOM   419 N N   . PHE A 1 59 ? -1.247  0.531   -8.389  1.00 94.58 59 A 1 
ATOM   420 C CA  . PHE A 1 59 ? -0.273  -0.046  -7.455  1.00 95.10 59 A 1 
ATOM   421 C C   . PHE A 1 59 ? -0.447  0.396   -5.992  1.00 95.88 59 A 1 
ATOM   422 O O   . PHE A 1 59 ? 0.449   0.183   -5.163  1.00 94.84 59 A 1 
ATOM   423 C CB  . PHE A 1 59 ? 1.165   0.154   -7.962  1.00 94.43 59 A 1 
ATOM   424 C CG  . PHE A 1 59 ? 1.391   -0.268  -9.396  1.00 93.82 59 A 1 
ATOM   425 C CD1 . PHE A 1 59 ? 1.641   -1.617  -9.694  1.00 89.36 59 A 1 
ATOM   426 C CD2 . PHE A 1 59 ? 1.344   0.678   -10.434 1.00 90.00 59 A 1 
ATOM   427 C CE1 . PHE A 1 59 ? 1.855   -2.018  -11.022 1.00 88.72 59 A 1 
ATOM   428 C CE2 . PHE A 1 59 ? 1.554   0.275   -11.765 1.00 88.95 59 A 1 
ATOM   429 C CZ  . PHE A 1 59 ? 1.817   -1.074  -12.057 1.00 89.63 59 A 1 
ATOM   430 N N   . THR A 1 60 ? -1.582  1.004   -5.642  1.00 95.29 60 A 1 
ATOM   431 C CA  . THR A 1 60 ? -1.911  1.303   -4.248  1.00 95.56 60 A 1 
ATOM   432 C C   . THR A 1 60 ? -2.208  0.008   -3.498  1.00 96.35 60 A 1 
ATOM   433 O O   . THR A 1 60 ? -2.996  -0.812  -3.953  1.00 95.89 60 A 1 
ATOM   434 C CB  . THR A 1 60 ? -3.092  2.277   -4.142  1.00 94.15 60 A 1 
ATOM   435 O OG1 . THR A 1 60 ? -2.706  3.525   -4.675  1.00 85.94 60 A 1 
ATOM   436 C CG2 . THR A 1 60 ? -3.510  2.565   -2.706  1.00 87.58 60 A 1 
ATOM   437 N N   . LEU A 1 61 ? -1.590  -0.158  -2.329  1.00 96.57 61 A 1 
ATOM   438 C CA  . LEU A 1 61 ? -1.873  -1.264  -1.423  1.00 97.03 61 A 1 
ATOM   439 C C   . LEU A 1 61 ? -2.871  -0.811  -0.361  1.00 97.00 61 A 1 
ATOM   440 O O   . LEU A 1 61 ? -2.684  0.245   0.249   1.00 96.61 61 A 1 
ATOM   441 C CB  . LEU A 1 61 ? -0.573  -1.790  -0.786  1.00 97.27 61 A 1 
ATOM   442 C CG  . LEU A 1 61 ? 0.491   -2.253  -1.793  1.00 96.89 61 A 1 
ATOM   443 C CD1 . LEU A 1 61 ? 1.703   -2.799  -1.044  1.00 95.88 61 A 1 
ATOM   444 C CD2 . LEU A 1 61 ? -0.025  -3.346  -2.728  1.00 95.67 61 A 1 
ATOM   445 N N   . PHE A 1 62 ? -3.891  -1.625  -0.130  1.00 97.27 62 A 1 
ATOM   446 C CA  . PHE A 1 62 ? -4.926  -1.359  0.866   1.00 97.38 62 A 1 
ATOM   447 C C   . PHE A 1 62 ? -5.251  -2.608  1.688   1.00 97.63 62 A 1 
ATOM   448 O O   . PHE A 1 62 ? -5.074  -3.735  1.228   1.00 97.45 62 A 1 
ATOM   449 C CB  . PHE A 1 62 ? -6.169  -0.777  0.179   1.00 97.16 62 A 1 
ATOM   450 C CG  . PHE A 1 62 ? -6.839  -1.703  -0.818  1.00 97.35 62 A 1 
ATOM   451 C CD1 . PHE A 1 62 ? -6.433  -1.708  -2.167  1.00 96.18 62 A 1 
ATOM   452 C CD2 . PHE A 1 62 ? -7.876  -2.555  -0.404  1.00 96.02 62 A 1 
ATOM   453 C CE1 . PHE A 1 62 ? -7.057  -2.560  -3.091  1.00 95.24 62 A 1 
ATOM   454 C CE2 . PHE A 1 62 ? -8.502  -3.412  -1.327  1.00 95.48 62 A 1 
ATOM   455 C CZ  . PHE A 1 62 ? -8.093  -3.414  -2.673  1.00 95.34 62 A 1 
ATOM   456 N N   . ALA A 1 63 ? -5.707  -2.406  2.921   1.00 98.15 63 A 1 
ATOM   457 C CA  . ALA A 1 63 ? -6.132  -3.488  3.798   1.00 98.18 63 A 1 
ATOM   458 C C   . ALA A 1 63 ? -7.490  -4.042  3.347   1.00 98.16 63 A 1 
ATOM   459 O O   . ALA A 1 63 ? -8.409  -3.271  3.097   1.00 97.51 63 A 1 
ATOM   460 C CB  . ALA A 1 63 ? -6.195  -2.950  5.233   1.00 97.89 63 A 1 
ATOM   461 N N   . THR A 1 64 ? -7.639  -5.362  3.270   1.00 98.13 64 A 1 
ATOM   462 C CA  . THR A 1 64 ? -8.939  -6.005  2.998   1.00 97.98 64 A 1 
ATOM   463 C C   . THR A 1 64 ? -9.689  -6.372  4.278   1.00 97.80 64 A 1 
ATOM   464 O O   . THR A 1 64 ? -10.898 -6.568  4.243   1.00 96.61 64 A 1 
ATOM   465 C CB  . THR A 1 64 ? -8.782  -7.251  2.123   1.00 97.63 64 A 1 
ATOM   466 O OG1 . THR A 1 64 ? -7.909  -8.168  2.728   1.00 94.43 64 A 1 
ATOM   467 C CG2 . THR A 1 64 ? -8.210  -6.914  0.747   1.00 92.12 64 A 1 
ATOM   468 N N   . VAL A 1 65 ? -8.983  -6.418  5.405   1.00 97.24 65 A 1 
ATOM   469 C CA  . VAL A 1 65 ? -9.534  -6.728  6.732   1.00 97.08 65 A 1 
ATOM   470 C C   . VAL A 1 65 ? -9.074  -5.694  7.758   1.00 97.24 65 A 1 
ATOM   471 O O   . VAL A 1 65 ? -8.086  -4.983  7.549   1.00 96.67 65 A 1 
ATOM   472 C CB  . VAL A 1 65 ? -9.169  -8.154  7.191   1.00 96.41 65 A 1 
ATOM   473 C CG1 . VAL A 1 65 ? -9.682  -9.215  6.205   1.00 90.90 65 A 1 
ATOM   474 C CG2 . VAL A 1 65 ? -7.669  -8.348  7.398   1.00 90.34 65 A 1 
ATOM   475 N N   . THR A 1 66 ? -9.770  -5.616  8.880   1.00 97.21 66 A 1 
ATOM   476 C CA  . THR A 1 66 ? -9.352  -4.826  10.045  1.00 96.97 66 A 1 
ATOM   477 C C   . THR A 1 66 ? -8.296  -5.596  10.837  1.00 96.91 66 A 1 
ATOM   478 O O   . THR A 1 66 ? -8.442  -6.794  11.068  1.00 95.84 66 A 1 
ATOM   479 C CB  . THR A 1 66 ? -10.559 -4.485  10.926  1.00 96.06 66 A 1 
ATOM   480 O OG1 . THR A 1 66 ? -11.472 -3.728  10.157  1.00 87.72 66 A 1 
ATOM   481 C CG2 . THR A 1 66 ? -10.200 -3.642  12.141  1.00 84.91 66 A 1 
ATOM   482 N N   . GLY A 1 67 ? -7.215  -4.925  11.239  1.00 97.41 67 A 1 
ATOM   483 C CA  . GLY A 1 67 ? -6.133  -5.580  11.968  1.00 97.43 67 A 1 
ATOM   484 C C   . GLY A 1 67 ? -4.888  -4.715  12.110  1.00 97.86 67 A 1 
ATOM   485 O O   . GLY A 1 67 ? -4.965  -3.487  12.087  1.00 97.29 67 A 1 
ATOM   486 N N   . PHE A 1 68 ? -3.729  -5.356  12.228  1.00 97.64 68 A 1 
ATOM   487 C CA  . PHE A 1 68 ? -2.432  -4.711  12.406  1.00 97.72 68 A 1 
ATOM   488 C C   . PHE A 1 68 ? -1.537  -4.917  11.189  1.00 97.86 68 A 1 
ATOM   489 O O   . PHE A 1 68 ? -1.425  -6.016  10.644  1.00 96.93 68 A 1 
ATOM   490 C CB  . PHE A 1 68 ? -1.755  -5.225  13.680  1.00 97.23 68 A 1 
ATOM   491 C CG  . PHE A 1 68 ? -2.526  -4.889  14.938  1.00 96.70 68 A 1 
ATOM   492 C CD1 . PHE A 1 68 ? -2.371  -3.631  15.549  1.00 93.36 68 A 1 
ATOM   493 C CD2 . PHE A 1 68 ? -3.431  -5.821  15.481  1.00 93.50 68 A 1 
ATOM   494 C CE1 . PHE A 1 68 ? -3.108  -3.311  16.700  1.00 92.56 68 A 1 
ATOM   495 C CE2 . PHE A 1 68 ? -4.173  -5.498  16.630  1.00 93.15 68 A 1 
ATOM   496 C CZ  . PHE A 1 68 ? -4.008  -4.244  17.241  1.00 93.02 68 A 1 
ATOM   497 N N   . VAL A 1 69 ? -0.843  -3.846  10.781  1.00 97.82 69 A 1 
ATOM   498 C CA  . VAL A 1 69 ? 0.090   -3.880  9.654   1.00 98.02 69 A 1 
ATOM   499 C C   . VAL A 1 69 ? 1.385   -4.586  10.060  1.00 98.05 69 A 1 
ATOM   500 O O   . VAL A 1 69 ? 2.007   -4.238  11.060  1.00 97.33 69 A 1 
ATOM   501 C CB  . VAL A 1 69 ? 0.386   -2.460  9.138   1.00 97.66 69 A 1 
ATOM   502 C CG1 . VAL A 1 69 ? 1.308   -2.488  7.913   1.00 95.93 69 A 1 
ATOM   503 C CG2 . VAL A 1 69 ? -0.900  -1.740  8.728   1.00 95.57 69 A 1 
ATOM   504 N N   . LYS A 1 70 ? 1.859   -5.521  9.230   1.00 97.77 70 A 1 
ATOM   505 C CA  . LYS A 1 70 ? 3.181   -6.148  9.362   1.00 97.62 70 A 1 
ATOM   506 C C   . LYS A 1 70 ? 3.940   -6.068  8.044   1.00 97.70 70 A 1 
ATOM   507 O O   . LYS A 1 70 ? 3.390   -6.348  6.987   1.00 96.75 70 A 1 
ATOM   508 C CB  . LYS A 1 70 ? 3.056   -7.599  9.847   1.00 96.72 70 A 1 
ATOM   509 C CG  . LYS A 1 70 ? 2.608   -7.687  11.314  1.00 91.60 70 A 1 
ATOM   510 C CD  . LYS A 1 70 ? 2.711   -9.127  11.835  1.00 88.59 70 A 1 
ATOM   511 C CE  . LYS A 1 70 ? 2.236   -9.210  13.293  1.00 78.51 70 A 1 
ATOM   512 N NZ  . LYS A 1 70 ? 2.239   -10.606 13.804  1.00 70.26 70 A 1 
ATOM   513 N N   . TYR A 1 71 ? 5.221   -5.691  8.126   1.00 97.64 71 A 1 
ATOM   514 C CA  . TYR A 1 71 ? 6.125   -5.716  6.984   1.00 97.57 71 A 1 
ATOM   515 C C   . TYR A 1 71 ? 7.069   -6.906  7.104   1.00 97.46 71 A 1 
ATOM   516 O O   . TYR A 1 71 ? 7.655   -7.130  8.161   1.00 95.68 71 A 1 
ATOM   517 C CB  . TYR A 1 71 ? 6.898   -4.397  6.871   1.00 97.08 71 A 1 
ATOM   518 C CG  . TYR A 1 71 ? 6.044   -3.240  6.388   1.00 97.47 71 A 1 
ATOM   519 C CD1 . TYR A 1 71 ? 5.957   -2.954  5.009   1.00 95.65 71 A 1 
ATOM   520 C CD2 . TYR A 1 71 ? 5.316   -2.464  7.311   1.00 95.74 71 A 1 
ATOM   521 C CE1 . TYR A 1 71 ? 5.146   -1.896  4.555   1.00 95.37 71 A 1 
ATOM   522 C CE2 . TYR A 1 71 ? 4.499   -1.409  6.858   1.00 95.44 71 A 1 
ATOM   523 C CZ  . TYR A 1 71 ? 4.417   -1.125  5.479   1.00 96.27 71 A 1 
ATOM   524 O OH  . TYR A 1 71 ? 3.627   -0.108  5.044   1.00 95.03 71 A 1 
ATOM   525 N N   . GLU A 1 72 ? 7.249   -7.627  6.008   1.00 97.07 72 A 1 
ATOM   526 C CA  . GLU A 1 72 ? 8.181   -8.745  5.896   1.00 96.77 72 A 1 
ATOM   527 C C   . GLU A 1 72 ? 9.180   -8.456  4.779   1.00 96.81 72 A 1 
ATOM   528 O O   . GLU A 1 72 ? 8.812   -8.001  3.693   1.00 94.84 72 A 1 
ATOM   529 C CB  . GLU A 1 72 ? 7.393   -10.039 5.638   1.00 94.47 72 A 1 
ATOM   530 C CG  . GLU A 1 72 ? 8.271   -11.295 5.659   1.00 86.85 72 A 1 
ATOM   531 C CD  . GLU A 1 72 ? 7.572   -12.521 5.044   1.00 84.63 72 A 1 
ATOM   532 O OE1 . GLU A 1 72 ? 8.265   -13.545 4.868   1.00 75.17 72 A 1 
ATOM   533 O OE2 . GLU A 1 72 ? 6.411   -12.401 4.584   1.00 76.46 72 A 1 
ATOM   534 N N   . LYS A 1 73 ? 10.463  -8.725  5.048   1.00 96.95 73 A 1 
ATOM   535 C CA  . LYS A 1 73 ? 11.506  -8.748  4.023   1.00 96.53 73 A 1 
ATOM   536 C C   . LYS A 1 73 ? 11.806  -10.199 3.671   1.00 96.67 73 A 1 
ATOM   537 O O   . LYS A 1 73 ? 12.083  -11.001 4.557   1.00 94.45 73 A 1 
ATOM   538 C CB  . LYS A 1 73 ? 12.768  -8.020  4.495   1.00 95.30 73 A 1 
ATOM   539 C CG  . LYS A 1 73 ? 12.559  -6.503  4.625   1.00 87.18 73 A 1 
ATOM   540 C CD  . LYS A 1 73 ? 13.864  -5.827  5.059   1.00 81.99 73 A 1 
ATOM   541 C CE  . LYS A 1 73 ? 13.673  -4.317  5.230   1.00 74.10 73 A 1 
ATOM   542 N NZ  . LYS A 1 73 ? 14.914  -3.668  5.722   1.00 64.01 73 A 1 
ATOM   543 N N   . TYR A 1 74 ? 11.794  -10.520 2.384   1.00 95.43 74 A 1 
ATOM   544 C CA  . TYR A 1 74 ? 12.147  -11.848 1.894   1.00 94.77 74 A 1 
ATOM   545 C C   . TYR A 1 74 ? 13.135  -11.743 0.735   1.00 95.27 74 A 1 
ATOM   546 O O   . TYR A 1 74 ? 13.157  -10.757 0.001   1.00 93.20 74 A 1 
ATOM   547 C CB  . TYR A 1 74 ? 10.883  -12.634 1.512   1.00 92.63 74 A 1 
ATOM   548 C CG  . TYR A 1 74 ? 10.171  -12.141 0.264   1.00 88.69 74 A 1 
ATOM   549 C CD1 . TYR A 1 74 ? 9.324   -11.016 0.326   1.00 83.75 74 A 1 
ATOM   550 C CD2 . TYR A 1 74 ? 10.345  -12.814 -0.963  1.00 84.76 74 A 1 
ATOM   551 C CE1 . TYR A 1 74 ? 8.654   -10.571 -0.827  1.00 79.13 74 A 1 
ATOM   552 C CE2 . TYR A 1 74 ? 9.675   -12.370 -2.120  1.00 80.97 74 A 1 
ATOM   553 C CZ  . TYR A 1 74 ? 8.825   -11.250 -2.054  1.00 78.39 74 A 1 
ATOM   554 O OH  . TYR A 1 74 ? 8.170   -10.820 -3.169  1.00 75.63 74 A 1 
ATOM   555 N N   . VAL A 1 75 ? 13.957  -12.767 0.575   1.00 94.83 75 A 1 
ATOM   556 C CA  . VAL A 1 75 ? 14.961  -12.828 -0.492  1.00 94.69 75 A 1 
ATOM   557 C C   . VAL A 1 75 ? 14.505  -13.827 -1.547  1.00 94.47 75 A 1 
ATOM   558 O O   . VAL A 1 75 ? 14.128  -14.954 -1.239  1.00 92.58 75 A 1 
ATOM   559 C CB  . VAL A 1 75 ? 16.359  -13.154 0.066   1.00 94.02 75 A 1 
ATOM   560 C CG1 . VAL A 1 75 ? 17.415  -13.161 -1.046  1.00 88.12 75 A 1 
ATOM   561 C CG2 . VAL A 1 75 ? 16.789  -12.104 1.106   1.00 87.60 75 A 1 
ATOM   562 N N   . ARG A 1 76 ? 14.549  -13.415 -2.820  1.00 94.12 76 A 1 
ATOM   563 C CA  . ARG A 1 76 ? 14.294  -14.280 -3.973  1.00 93.88 76 A 1 
ATOM   564 C C   . ARG A 1 76 ? 15.280  -13.937 -5.079  1.00 95.02 76 A 1 
ATOM   565 O O   . ARG A 1 76 ? 15.380  -12.775 -5.462  1.00 92.96 76 A 1 
ATOM   566 C CB  . ARG A 1 76 ? 12.832  -14.115 -4.425  1.00 90.85 76 A 1 
ATOM   567 C CG  . ARG A 1 76 ? 12.449  -15.112 -5.529  1.00 80.86 76 A 1 
ATOM   568 C CD  . ARG A 1 76 ? 11.001  -14.896 -5.984  1.00 78.65 76 A 1 
ATOM   569 N NE  . ARG A 1 76 ? 10.608  -15.864 -7.029  1.00 70.55 76 A 1 
ATOM   570 C CZ  . ARG A 1 76 ? 9.538   -15.792 -7.810  1.00 64.79 76 A 1 
ATOM   571 N NH1 . ARG A 1 76 ? 8.706   -14.789 -7.748  1.00 60.54 76 A 1 
ATOM   572 N NH2 . ARG A 1 76 ? 9.288   -16.737 -8.675  1.00 55.58 76 A 1 
ATOM   573 N N   . LYS A 1 77 ? 15.986  -14.951 -5.608  1.00 93.86 77 A 1 
ATOM   574 C CA  . LYS A 1 77 ? 16.990  -14.775 -6.677  1.00 94.71 77 A 1 
ATOM   575 C C   . LYS A 1 77 ? 18.013  -13.669 -6.349  1.00 95.67 77 A 1 
ATOM   576 O O   . LYS A 1 77 ? 18.211  -12.751 -7.145  1.00 92.88 77 A 1 
ATOM   577 C CB  . LYS A 1 77 ? 16.302  -14.537 -8.042  1.00 93.60 77 A 1 
ATOM   578 C CG  . LYS A 1 77 ? 15.369  -15.669 -8.503  1.00 88.73 77 A 1 
ATOM   579 C CD  . LYS A 1 77 ? 14.829  -15.352 -9.913  1.00 83.70 77 A 1 
ATOM   580 C CE  . LYS A 1 77 ? 13.975  -16.505 -10.453 1.00 77.81 77 A 1 
ATOM   581 N NZ  . LYS A 1 77 ? 13.610  -16.310 -11.883 1.00 69.12 77 A 1 
ATOM   582 N N   . ASN A 1 78 ? 18.595  -13.716 -5.144  1.00 94.93 78 A 1 
ATOM   583 C CA  . ASN A 1 78 ? 19.580  -12.742 -4.639  1.00 94.93 78 A 1 
ATOM   584 C C   . ASN A 1 78 ? 19.092  -11.279 -4.595  1.00 95.04 78 A 1 
ATOM   585 O O   . ASN A 1 78 ? 19.896  -10.349 -4.541  1.00 92.36 78 A 1 
ATOM   586 C CB  . ASN A 1 78 ? 20.933  -12.917 -5.362  1.00 93.54 78 A 1 
ATOM   587 C CG  . ASN A 1 78 ? 21.588  -14.261 -5.084  1.00 85.68 78 A 1 
ATOM   588 O OD1 . ASN A 1 78 ? 21.010  -15.157 -4.492  1.00 77.06 78 A 1 
ATOM   589 N ND2 . ASN A 1 78 ? 22.814  -14.447 -5.515  1.00 76.93 78 A 1 
ATOM   590 N N   . ARG A 1 79 ? 17.782  -11.055 -4.597  1.00 94.94 79 A 1 
ATOM   591 C CA  . ARG A 1 79 ? 17.183  -9.730  -4.422  1.00 94.49 79 A 1 
ATOM   592 C C   . ARG A 1 79 ? 16.287  -9.727  -3.190  1.00 95.26 79 A 1 
ATOM   593 O O   . ARG A 1 79 ? 15.507  -10.658 -2.985  1.00 93.44 79 A 1 
ATOM   594 C CB  . ARG A 1 79 ? 16.418  -9.313  -5.682  1.00 92.17 79 A 1 
ATOM   595 C CG  . ARG A 1 79 ? 17.363  -9.097  -6.875  1.00 82.16 79 A 1 
ATOM   596 C CD  . ARG A 1 79 ? 16.585  -8.591  -8.093  1.00 79.24 79 A 1 
ATOM   597 N NE  . ARG A 1 79 ? 17.473  -8.361  -9.247  1.00 71.16 79 A 1 
ATOM   598 C CZ  . ARG A 1 79 ? 17.119  -7.903  -10.438 1.00 64.30 79 A 1 
ATOM   599 N NH1 . ARG A 1 79 ? 15.881  -7.600  -10.718 1.00 60.49 79 A 1 
ATOM   600 N NH2 . ARG A 1 79 ? 18.013  -7.744  -11.378 1.00 55.14 79 A 1 
ATOM   601 N N   . SER A 1 80 ? 16.396  -8.674  -2.399  1.00 95.05 80 A 1 
ATOM   602 C CA  . SER A 1 80 ? 15.508  -8.437  -1.266  1.00 94.71 80 A 1 
ATOM   603 C C   . SER A 1 80 ? 14.229  -7.740  -1.734  1.00 94.81 80 A 1 
ATOM   604 O O   . SER A 1 80 ? 14.277  -6.719  -2.421  1.00 92.11 80 A 1 
ATOM   605 C CB  . SER A 1 80 ? 16.216  -7.635  -0.168  1.00 92.82 80 A 1 
ATOM   606 O OG  . SER A 1 80 ? 16.665  -6.392  -0.666  1.00 76.56 80 A 1 
ATOM   607 N N   . TYR A 1 81 ? 13.107  -8.292  -1.335  1.00 95.07 81 A 1 
ATOM   608 C CA  . TYR A 1 81 ? 11.785  -7.732  -1.573  1.00 94.98 81 A 1 
ATOM   609 C C   . TYR A 1 81 ? 11.101  -7.452  -0.241  1.00 95.76 81 A 1 
ATOM   610 O O   . TYR A 1 81 ? 11.346  -8.131  0.754   1.00 94.52 81 A 1 
ATOM   611 C CB  . TYR A 1 81 ? 10.956  -8.696  -2.424  1.00 93.75 81 A 1 
ATOM   612 C CG  . TYR A 1 81 ? 11.534  -8.953  -3.802  1.00 92.89 81 A 1 
ATOM   613 C CD1 . TYR A 1 81 ? 11.251  -8.071  -4.865  1.00 88.72 81 A 1 
ATOM   614 C CD2 . TYR A 1 81 ? 12.368  -10.068 -4.021  1.00 88.92 81 A 1 
ATOM   615 C CE1 . TYR A 1 81 ? 11.793  -8.304  -6.142  1.00 87.07 81 A 1 
ATOM   616 C CE2 . TYR A 1 81 ? 12.916  -10.301 -5.299  1.00 86.91 81 A 1 
ATOM   617 C CZ  . TYR A 1 81 ? 12.625  -9.421  -6.361  1.00 87.06 81 A 1 
ATOM   618 O OH  . TYR A 1 81 ? 13.150  -9.646  -7.597  1.00 85.15 81 A 1 
ATOM   619 N N   . THR A 1 82 ? 10.226  -6.462  -0.231  1.00 96.54 82 A 1 
ATOM   620 C CA  . THR A 1 82 ? 9.390   -6.156  0.930   1.00 96.95 82 A 1 
ATOM   621 C C   . THR A 1 82 ? 7.941   -6.440  0.572   1.00 97.24 82 A 1 
ATOM   622 O O   . THR A 1 82 ? 7.484   -6.052  -0.503  1.00 95.80 82 A 1 
ATOM   623 C CB  . THR A 1 82 ? 9.573   -4.705  1.389   1.00 95.96 82 A 1 
ATOM   624 O OG1 . THR A 1 82 ? 10.941  -4.449  1.629   1.00 86.78 82 A 1 
ATOM   625 C CG2 . THR A 1 82 ? 8.838   -4.405  2.692   1.00 86.67 82 A 1 
ATOM   626 N N   . ARG A 1 83 ? 7.217   -7.094  1.463   1.00 97.08 83 A 1 
ATOM   627 C CA  . ARG A 1 83 ? 5.765   -7.263  1.373   1.00 97.17 83 A 1 
ATOM   628 C C   . ARG A 1 83 ? 5.091   -6.738  2.635   1.00 97.79 83 A 1 
ATOM   629 O O   . ARG A 1 83 ? 5.709   -6.679  3.695   1.00 96.66 83 A 1 
ATOM   630 C CB  . ARG A 1 83 ? 5.401   -8.725  1.052   1.00 94.41 83 A 1 
ATOM   631 C CG  . ARG A 1 83 ? 5.917   -9.687  2.115   1.00 86.51 83 A 1 
ATOM   632 C CD  . ARG A 1 83 ? 5.444   -11.120 1.901   1.00 87.08 83 A 1 
ATOM   633 N NE  . ARG A 1 83 ? 5.891   -11.722 0.626   1.00 78.99 83 A 1 
ATOM   634 C CZ  . ARG A 1 83 ? 6.067   -13.018 0.444   1.00 75.19 83 A 1 
ATOM   635 N NH1 . ARG A 1 83 ? 5.914   -13.878 1.411   1.00 69.70 83 A 1 
ATOM   636 N NH2 . ARG A 1 83 ? 6.396   -13.486 -0.722  1.00 63.56 83 A 1 
ATOM   637 N N   . VAL A 1 84 ? 3.855   -6.333  2.496   1.00 97.90 84 A 1 
ATOM   638 C CA  . VAL A 1 84 ? 3.020   -5.883  3.612   1.00 98.18 84 A 1 
ATOM   639 C C   . VAL A 1 84 ? 1.856   -6.844  3.805   1.00 98.31 84 A 1 
ATOM   640 O O   . VAL A 1 84 ? 1.239   -7.275  2.833   1.00 97.58 84 A 1 
ATOM   641 C CB  . VAL A 1 84 ? 2.587   -4.417  3.427   1.00 97.50 84 A 1 
ATOM   642 C CG1 . VAL A 1 84 ? 1.707   -4.172  2.200   1.00 91.82 84 A 1 
ATOM   643 C CG2 . VAL A 1 84 ? 1.876   -3.875  4.670   1.00 91.53 84 A 1 
ATOM   644 N N   . HIS A 1 85 ? 1.581   -7.176  5.047   1.00 98.08 85 A 1 
ATOM   645 C CA  . HIS A 1 85 ? 0.487   -8.033  5.486   1.00 98.00 85 A 1 
ATOM   646 C C   . HIS A 1 85 ? -0.407  -7.254  6.441   1.00 98.11 85 A 1 
ATOM   647 O O   . HIS A 1 85 ? 0.059   -6.343  7.126   1.00 97.42 85 A 1 
ATOM   648 C CB  . HIS A 1 85 ? 1.037   -9.280  6.194   1.00 97.32 85 A 1 
ATOM   649 C CG  . HIS A 1 85 ? 2.033   -10.054 5.369   1.00 96.95 85 A 1 
ATOM   650 N ND1 . HIS A 1 85 ? 1.753   -11.158 4.587   1.00 91.62 85 A 1 
ATOM   651 C CD2 . HIS A 1 85 ? 3.376   -9.823  5.286   1.00 91.04 85 A 1 
ATOM   652 C CE1 . HIS A 1 85 ? 2.912   -11.592 4.070   1.00 91.59 85 A 1 
ATOM   653 N NE2 . HIS A 1 85 ? 3.917   -10.798 4.460   1.00 92.81 85 A 1 
ATOM   654 N N   . VAL A 1 86 ? -1.661  -7.646  6.525   1.00 97.42 86 A 1 
ATOM   655 C CA  . VAL A 1 86 ? -2.555  -7.231  7.608   1.00 97.59 86 A 1 
ATOM   656 C C   . VAL A 1 86 ? -2.929  -8.475  8.396   1.00 97.34 86 A 1 
ATOM   657 O O   . VAL A 1 86 ? -3.524  -9.407  7.858   1.00 96.27 86 A 1 
ATOM   658 C CB  . VAL A 1 86 ? -3.783  -6.471  7.088   1.00 97.50 86 A 1 
ATOM   659 C CG1 . VAL A 1 86 ? -4.700  -6.052  8.242   1.00 95.50 86 A 1 
ATOM   660 C CG2 . VAL A 1 86 ? -3.340  -5.196  6.358   1.00 94.88 86 A 1 
ATOM   661 N N   . VAL A 1 87 ? -2.521  -8.501  9.670   1.00 97.45 87 A 1 
ATOM   662 C CA  . VAL A 1 87 ? -2.902  -9.569  10.595  1.00 97.06 87 A 1 
ATOM   663 C C   . VAL A 1 87 ? -4.214  -9.147  11.237  1.00 97.01 87 A 1 
ATOM   664 O O   . VAL A 1 87 ? -4.222  -8.095  11.878  1.00 95.84 87 A 1 
ATOM   665 C CB  . VAL A 1 87 ? -1.802  -9.823  11.640  1.00 96.16 87 A 1 
ATOM   666 C CG1 . VAL A 1 87 ? -2.184  -10.962 12.587  1.00 91.86 87 A 1 
ATOM   667 C CG2 . VAL A 1 87 ? -0.493  -10.213 10.931  1.00 91.88 87 A 1 
ATOM   668 N N   . PRO A 1 88 ? -5.306  -9.886  11.039  1.00 97.02 88 A 1 
ATOM   669 C CA  . PRO A 1 88 ? -6.567  -9.547  11.676  1.00 96.06 88 A 1 
ATOM   670 C C   . PRO A 1 88 ? -6.363  -9.516  13.191  1.00 95.22 88 A 1 
ATOM   671 O O   . PRO A 1 88 ? -5.652  -10.357 13.742  1.00 91.74 88 A 1 
ATOM   672 C CB  . PRO A 1 88 ? -7.569  -10.616 11.232  1.00 94.38 88 A 1 
ATOM   673 C CG  . PRO A 1 88 ? -6.690  -11.810 10.867  1.00 91.51 88 A 1 
ATOM   674 C CD  . PRO A 1 88 ? -5.401  -11.171 10.367  1.00 95.25 88 A 1 
ATOM   675 N N   . ALA A 1 89 ? -6.931  -8.512  13.853  1.00 94.40 89 A 1 
ATOM   676 C CA  . ALA A 1 89 ? -7.108  -8.608  15.289  1.00 91.02 89 A 1 
ATOM   677 C C   . ALA A 1 89 ? -7.992  -9.835  15.512  1.00 89.25 89 A 1 
ATOM   678 O O   . ALA A 1 89 ? -9.056  -9.926  14.901  1.00 81.27 89 A 1 
ATOM   679 C CB  . ALA A 1 89 ? -7.736  -7.312  15.820  1.00 87.51 89 A 1 
ATOM   680 N N   . ALA A 1 90 ? -7.503  -10.805 16.291  1.00 88.91 90 A 1 
ATOM   681 C CA  . ALA A 1 90 ? -8.341  -11.920 16.696  1.00 85.44 90 A 1 
ATOM   682 C C   . ALA A 1 90 ? -9.596  -11.303 17.313  1.00 83.89 90 A 1 
ATOM   683 O O   . ALA A 1 90 ? -9.492  -10.567 18.296  1.00 74.96 90 A 1 
ATOM   684 C CB  . ALA A 1 90 ? -7.579  -12.818 17.675  1.00 80.05 90 A 1 
ATOM   685 N N   . ALA A 1 91 ? -10.744 -11.517 16.683  1.00 73.47 91 A 1 
ATOM   686 C CA  . ALA A 1 91 ? -11.996 -11.257 17.357  1.00 70.50 91 A 1 
ATOM   687 C C   . ALA A 1 91 ? -11.937 -12.064 18.660  1.00 68.93 91 A 1 
ATOM   688 O O   . ALA A 1 91 ? -11.472 -13.210 18.615  1.00 63.48 91 A 1 
ATOM   689 C CB  . ALA A 1 91 ? -13.168 -11.676 16.461  1.00 64.86 91 A 1 
ATOM   690 N N   . PRO A 1 92 ? -12.289 -11.480 19.812  1.00 67.52 92 A 1 
ATOM   691 C CA  . PRO A 1 92 ? -12.510 -12.300 20.987  1.00 67.31 92 A 1 
ATOM   692 C C   . PRO A 1 92 ? -13.474 -13.401 20.544  1.00 65.37 92 A 1 
ATOM   693 O O   . PRO A 1 92 ? -14.495 -13.109 19.922  1.00 62.87 92 A 1 
ATOM   694 C CB  . PRO A 1 92 ? -13.085 -11.365 22.056  1.00 63.87 92 A 1 
ATOM   695 C CG  . PRO A 1 92 ? -13.691 -10.217 21.254  1.00 62.10 92 A 1 
ATOM   696 C CD  . PRO A 1 92 ? -12.822 -10.144 20.000  1.00 67.77 92 A 1 
ATOM   697 N N   . ALA A 1 93 ? -13.063 -14.653 20.733  1.00 67.72 93 A 1 
ATOM   698 C CA  . ALA A 1 93 ? -13.957 -15.771 20.520  1.00 71.11 93 A 1 
ATOM   699 C C   . ALA A 1 93 ? -15.166 -15.505 21.418  1.00 70.31 93 A 1 
ATOM   700 O O   . ALA A 1 93 ? -15.034 -15.531 22.639  1.00 66.50 93 A 1 
ATOM   701 C CB  . ALA A 1 93 ? -13.222 -17.073 20.868  1.00 67.37 93 A 1 
ATOM   702 N N   . GLU A 1 94 ? -16.276 -15.134 20.811  1.00 57.17 94 A 1 
ATOM   703 C CA  . GLU A 1 94 ? -17.554 -15.140 21.509  1.00 63.17 94 A 1 
ATOM   704 C C   . GLU A 1 94 ? -17.823 -16.604 21.855  1.00 60.03 94 A 1 
ATOM   705 O O   . GLU A 1 94 ? -18.073 -17.433 20.981  1.00 56.36 94 A 1 
ATOM   706 C CB  . GLU A 1 94 ? -18.659 -14.497 20.654  1.00 60.33 94 A 1 
ATOM   707 C CG  . GLU A 1 94 ? -18.473 -12.968 20.554  1.00 52.21 94 A 1 
ATOM   708 C CD  . GLU A 1 94 ? -19.604 -12.250 19.789  1.00 48.55 94 A 1 
ATOM   709 O OE1 . GLU A 1 94 ? -19.735 -11.018 19.990  1.00 44.38 94 A 1 
ATOM   710 O OE2 . GLU A 1 94 ? -20.294 -12.900 18.973  1.00 48.29 94 A 1 
ATOM   711 N N   . SER A 1 95 ? -17.576 -16.929 23.111  1.00 54.04 95 A 1 
ATOM   712 C CA  . SER A 1 95 ? -18.005 -18.157 23.774  1.00 63.76 95 A 1 
ATOM   713 C C   . SER A 1 95 ? -19.488 -18.075 24.103  1.00 57.97 95 A 1 
ATOM   714 O O   . SER A 1 95 ? -19.893 -17.028 24.638  1.00 51.85 95 A 1 
ATOM   715 C CB  . SER A 1 95 ? -17.206 -18.349 25.057  1.00 57.38 95 A 1 
ATOM   716 O OG  . SER A 1 95 ? -17.376 -17.199 25.850  1.00 47.28 95 A 1 
ATOM   717 O OXT . SER A 1 95 ? -20.168 -19.115 23.852  1.00 49.17 95 A 1 
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