# 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_egtranscript1793middle3
#
_entry.id egtranscript1793middle3
#
loop_
_atom_type.symbol
C 
N 
O 
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2" 175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"   133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"   147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2" 147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"  165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"   115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"   105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"   119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"  181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"  117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 GLN 1  
1 n ARG 2  
1 n THR 3  
1 n THR 4  
1 n THR 5  
1 n SER 6  
1 n ASP 7  
1 n SER 8  
1 n THR 9  
1 n ARG 10 
1 n LEU 11 
1 n LYS 12 
1 n GLU 13 
1 n VAL 14 
1 n GLN 15 
1 n LEU 16 
1 n ARG 17 
1 n ALA 18 
1 n PRO 19 
1 n ALA 20 
1 n LEU 21 
1 n SER 22 
1 n ARG 23 
1 n VAL 24 
1 n ALA 25 
1 n PRO 26 
1 n SER 27 
1 n ALA 28 
1 n PHE 29 
1 n LEU 30 
1 n VAL 31 
1 n ALA 32 
1 n GLN 33 
1 n ALA 34 
1 n GLN 35 
1 n ARG 36 
1 n GLU 37 
1 n ASP 38 
1 n ARG 39 
1 n VAL 40 
1 n TYR 41 
1 n VAL 42 
1 n PRO 43 
1 n GLN 44 
1 n GLN 45 
1 n SER 46 
1 n GLN 47 
1 n SER 48 
1 n SER 49 
1 n GLN 50 
1 n ALA 51 
#
_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 (3.0.1 @ 2026-06-01 17:24:43)"
_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 65.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A GLN 1  2 58.45 1 1  
A ARG 2  2 62.57 1 2  
A THR 3  2 63.84 1 3  
A THR 4  2 64.62 1 4  
A THR 5  2 65.38 1 5  
A SER 6  2 72.14 1 6  
A ASP 7  2 69.58 1 7  
A SER 8  2 77.58 1 8  
A THR 9  2 74.77 1 9  
A ARG 10 2 71.43 1 10 
A LEU 11 2 71.78 1 11 
A LYS 12 2 71.58 1 12 
A GLU 13 2 69.94 1 13 
A VAL 14 2 72.90 1 14 
A GLN 15 2 67.98 1 15 
A LEU 16 2 71.98 1 16 
A ARG 17 2 65.43 1 17 
A ALA 18 2 69.51 1 18 
A PRO 19 2 67.86 1 19 
A ALA 20 2 66.99 1 20 
A LEU 21 2 63.70 1 21 
A SER 22 2 61.84 1 22 
A ARG 23 2 56.43 1 23 
A VAL 24 2 61.47 1 24 
A ALA 25 2 65.03 1 25 
A PRO 26 2 67.40 1 26 
A SER 27 2 69.52 1 27 
A ALA 28 2 74.60 1 28 
A PHE 29 2 67.04 1 29 
A LEU 30 2 73.09 1 30 
A VAL 31 2 74.34 1 31 
A ALA 32 2 78.01 1 32 
A GLN 33 2 71.76 1 33 
A ALA 34 2 76.04 1 34 
A GLN 35 2 69.97 1 35 
A ARG 36 2 65.84 1 36 
A GLU 37 2 62.09 1 37 
A ASP 38 2 64.35 1 38 
A ARG 39 2 57.39 1 39 
A VAL 40 2 57.81 1 40 
A TYR 41 2 51.81 1 41 
A VAL 42 2 59.64 1 42 
A PRO 43 2 62.81 1 43 
A GLN 44 2 57.07 1 44 
A GLN 45 2 58.02 1 45 
A SER 46 2 61.44 1 46 
A GLN 47 2 58.08 1 47 
A SER 48 2 65.34 1 48 
A SER 49 2 64.54 1 49 
A GLN 50 2 59.31 1 50 
A ALA 51 2 64.91 1 51 
#
_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 GLN . 1  A 1  
A 2  1 n ARG . 2  A 2  
A 3  1 n THR . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n ASP . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n GLU . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n GLN . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n PRO . 19 A 19 
A 20 1 n ALA . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n ARG . 23 A 23 
A 24 1 n VAL . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n PRO . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n PHE . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n GLN . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n GLN . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n TYR . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n GLN . 44 A 44 
A 45 1 n GLN . 45 A 45 
A 46 1 n SER . 46 A 46 
A 47 1 n GLN . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n SER . 49 A 49 
A 50 1 n GLN . 50 A 50 
A 51 1 n ALA . 51 A 51 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . GLN A 1 1  ? -16.194 -34.104 -9.670  1.00 57.54 1  A 1 
ATOM 2   C CA  . GLN A 1 1  ? -16.556 -33.183 -8.567  1.00 64.86 1  A 1 
ATOM 3   C C   . GLN A 1 1  ? -15.421 -33.171 -7.543  1.00 65.03 1  A 1 
ATOM 4   O O   . GLN A 1 1  ? -15.383 -34.061 -6.704  1.00 62.69 1  A 1 
ATOM 5   C CB  . GLN A 1 1  ? -17.845 -33.675 -7.898  1.00 62.02 1  A 1 
ATOM 6   C CG  . GLN A 1 1  ? -19.121 -33.454 -8.725  1.00 56.36 1  A 1 
ATOM 7   C CD  . GLN A 1 1  ? -20.319 -34.173 -8.119  1.00 53.69 1  A 1 
ATOM 8   O OE1 . GLN A 1 1  ? -20.166 -35.209 -7.503  1.00 51.93 1  A 1 
ATOM 9   N NE2 . GLN A 1 1  ? -21.525 -33.682 -8.292  1.00 51.89 1  A 1 
ATOM 10  N N   . ARG A 1 2  ? -14.452 -32.254 -7.625  1.00 70.94 2  A 1 
ATOM 11  C CA  . ARG A 1 2  ? -13.334 -32.205 -6.647  1.00 73.20 2  A 1 
ATOM 12  C C   . ARG A 1 2  ? -12.650 -30.826 -6.512  1.00 71.64 2  A 1 
ATOM 13  O O   . ARG A 1 2  ? -11.536 -30.767 -6.009  1.00 67.94 2  A 1 
ATOM 14  C CB  . ARG A 1 2  ? -12.317 -33.348 -6.920  1.00 69.64 2  A 1 
ATOM 15  C CG  . ARG A 1 2  ? -11.818 -33.983 -5.605  1.00 61.16 2  A 1 
ATOM 16  C CD  . ARG A 1 2  ? -10.805 -35.097 -5.867  1.00 60.26 2  A 1 
ATOM 17  N NE  . ARG A 1 2  ? -10.507 -35.854 -4.630  1.00 56.71 2  A 1 
ATOM 18  C CZ  . ARG A 1 2  ? -9.644  -36.850 -4.513  1.00 54.64 2  A 1 
ATOM 19  N NH1 . ARG A 1 2  ? -8.896  -37.244 -5.507  1.00 52.62 2  A 1 
ATOM 20  N NH2 . ARG A 1 2  ? -9.505  -37.481 -3.377  1.00 49.54 2  A 1 
ATOM 21  N N   . THR A 1 3  ? -13.277 -29.738 -6.914  1.00 66.07 3  A 1 
ATOM 22  C CA  . THR A 1 3  ? -12.639 -28.403 -6.896  1.00 68.15 3  A 1 
ATOM 23  C C   . THR A 1 3  ? -13.383 -27.356 -6.062  1.00 66.65 3  A 1 
ATOM 24  O O   . THR A 1 3  ? -12.816 -26.313 -5.765  1.00 63.43 3  A 1 
ATOM 25  C CB  . THR A 1 3  ? -12.431 -27.905 -8.334  1.00 66.07 3  A 1 
ATOM 26  O OG1 . THR A 1 3  ? -13.610 -28.133 -9.075  1.00 57.76 3  A 1 
ATOM 27  C CG2 . THR A 1 3  ? -11.308 -28.672 -9.040  1.00 58.72 3  A 1 
ATOM 28  N N   . THR A 1 4  ? -14.591 -27.628 -5.606  1.00 66.73 4  A 1 
ATOM 29  C CA  . THR A 1 4  ? -15.434 -26.619 -4.934  1.00 68.92 4  A 1 
ATOM 30  C C   . THR A 1 4  ? -15.081 -26.378 -3.461  1.00 67.54 4  A 1 
ATOM 31  O O   . THR A 1 4  ? -15.317 -25.293 -2.943  1.00 64.73 4  A 1 
ATOM 32  C CB  . THR A 1 4  ? -16.912 -27.002 -5.066  1.00 66.82 4  A 1 
ATOM 33  O OG1 . THR A 1 4  ? -17.079 -28.366 -4.730  1.00 58.37 4  A 1 
ATOM 34  C CG2 . THR A 1 4  ? -17.413 -26.837 -6.501  1.00 59.20 4  A 1 
ATOM 35  N N   . THR A 1 5  ? -14.460 -27.335 -2.781  1.00 67.86 5  A 1 
ATOM 36  C CA  . THR A 1 5  ? -14.127 -27.197 -1.350  1.00 70.04 5  A 1 
ATOM 37  C C   . THR A 1 5  ? -12.890 -26.320 -1.121  1.00 70.54 5  A 1 
ATOM 38  O O   . THR A 1 5  ? -12.832 -25.581 -0.139  1.00 67.74 5  A 1 
ATOM 39  C CB  . THR A 1 5  ? -13.927 -28.577 -0.694  1.00 66.70 5  A 1 
ATOM 40  O OG1 . THR A 1 5  ? -14.760 -29.545 -1.295  1.00 57.27 5  A 1 
ATOM 41  C CG2 . THR A 1 5  ? -14.270 -28.561 0.791   1.00 57.51 5  A 1 
ATOM 42  N N   . SER A 1 6  ? -11.922 -26.340 -2.037  1.00 72.75 6  A 1 
ATOM 43  C CA  . SER A 1 6  ? -10.687 -25.541 -1.936  1.00 76.01 6  A 1 
ATOM 44  C C   . SER A 1 6  ? -10.950 -24.041 -2.134  1.00 77.36 6  A 1 
ATOM 45  O O   . SER A 1 6  ? -10.401 -23.214 -1.402  1.00 73.80 6  A 1 
ATOM 46  C CB  . SER A 1 6  ? -9.672  -26.061 -2.958  1.00 71.37 6  A 1 
ATOM 47  O OG  . SER A 1 6  ? -8.417  -25.439 -2.783  1.00 61.53 6  A 1 
ATOM 48  N N   . ASP A 1 7  ? -11.843 -23.678 -3.051  1.00 73.11 7  A 1 
ATOM 49  C CA  . ASP A 1 7  ? -12.201 -22.283 -3.317  1.00 77.53 7  A 1 
ATOM 50  C C   . ASP A 1 7  ? -12.981 -21.657 -2.159  1.00 80.13 7  A 1 
ATOM 51  O O   . ASP A 1 7  ? -12.726 -20.510 -1.788  1.00 77.61 7  A 1 
ATOM 52  C CB  . ASP A 1 7  ? -12.987 -22.188 -4.636  1.00 71.65 7  A 1 
ATOM 53  C CG  . ASP A 1 7  ? -12.095 -22.362 -5.868  1.00 61.52 7  A 1 
ATOM 54  O OD1 . ASP A 1 7  ? -10.907 -21.981 -5.780  1.00 58.51 7  A 1 
ATOM 55  O OD2 . ASP A 1 7  ? -12.614 -22.882 -6.877  1.00 56.54 7  A 1 
ATOM 56  N N   . SER A 1 8  ? -13.857 -22.408 -1.509  1.00 78.63 8  A 1 
ATOM 57  C CA  . SER A 1 8  ? -14.597 -21.922 -0.337  1.00 81.15 8  A 1 
ATOM 58  C C   . SER A 1 8  ? -13.672 -21.594 0.843   1.00 81.47 8  A 1 
ATOM 59  O O   . SER A 1 8  ? -13.863 -20.585 1.521   1.00 79.51 8  A 1 
ATOM 60  C CB  . SER A 1 8  ? -15.645 -22.962 0.068   1.00 77.96 8  A 1 
ATOM 61  O OG  . SER A 1 8  ? -16.448 -22.466 1.127   1.00 66.74 8  A 1 
ATOM 62  N N   . THR A 1 9  ? -12.640 -22.395 1.065   1.00 76.43 9  A 1 
ATOM 63  C CA  . THR A 1 9  ? -11.655 -22.153 2.133   1.00 77.83 9  A 1 
ATOM 64  C C   . THR A 1 9  ? -10.781 -20.942 1.811   1.00 78.03 9  A 1 
ATOM 65  O O   . THR A 1 9  ? -10.597 -20.080 2.669   1.00 76.78 9  A 1 
ATOM 66  C CB  . THR A 1 9  ? -10.795 -23.402 2.387   1.00 76.98 9  A 1 
ATOM 67  O OG1 . THR A 1 9  ? -11.634 -24.522 2.565   1.00 69.38 9  A 1 
ATOM 68  C CG2 . THR A 1 9  ? -9.958  -23.278 3.654   1.00 67.96 9  A 1 
ATOM 69  N N   . ARG A 1 10 ? -10.318 -20.792 0.564   1.00 82.33 10 A 1 
ATOM 70  C CA  . ARG A 1 10 ? -9.555  -19.616 0.116   1.00 81.89 10 A 1 
ATOM 71  C C   . ARG A 1 10 ? -10.366 -18.326 0.210   1.00 80.73 10 A 1 
ATOM 72  O O   . ARG A 1 10 ? -9.842  -17.321 0.679   1.00 80.38 10 A 1 
ATOM 73  C CB  . ARG A 1 10 ? -9.060  -19.819 -1.323  1.00 80.33 10 A 1 
ATOM 74  C CG  . ARG A 1 10 ? -7.785  -20.664 -1.365  1.00 71.89 10 A 1 
ATOM 75  C CD  . ARG A 1 10 ? -7.303  -20.777 -2.814  1.00 71.27 10 A 1 
ATOM 76  N NE  . ARG A 1 10 ? -5.916  -21.268 -2.884  1.00 63.59 10 A 1 
ATOM 77  C CZ  . ARG A 1 10 ? -5.173  -21.341 -3.975  1.00 61.33 10 A 1 
ATOM 78  N NH1 . ARG A 1 10 ? -5.649  -21.020 -5.151  1.00 56.74 10 A 1 
ATOM 79  N NH2 . ARG A 1 10 ? -3.929  -21.726 -3.905  1.00 55.25 10 A 1 
ATOM 80  N N   . LEU A 1 11 ? -11.635 -18.339 -0.174  1.00 77.59 11 A 1 
ATOM 81  C CA  . LEU A 1 11 ? -12.510 -17.169 -0.073  1.00 75.55 11 A 1 
ATOM 82  C C   . LEU A 1 11 ? -12.732 -16.748 1.387   1.00 74.89 11 A 1 
ATOM 83  O O   . LEU A 1 11 ? -12.713 -15.555 1.681   1.00 73.69 11 A 1 
ATOM 84  C CB  . LEU A 1 11 ? -13.844 -17.460 -0.777  1.00 75.12 11 A 1 
ATOM 85  C CG  . LEU A 1 11 ? -13.745 -17.485 -2.318  1.00 68.57 11 A 1 
ATOM 86  C CD1 . LEU A 1 11 ? -15.061 -17.993 -2.906  1.00 64.78 11 A 1 
ATOM 87  C CD2 . LEU A 1 11 ? -13.473 -16.095 -2.900  1.00 64.04 11 A 1 
ATOM 88  N N   . LYS A 1 12 ? -12.862 -17.701 2.318   1.00 78.56 12 A 1 
ATOM 89  C CA  . LYS A 1 12 ? -12.960 -17.403 3.755   1.00 77.42 12 A 1 
ATOM 90  C C   . LYS A 1 12 ? -11.668 -16.795 4.307   1.00 76.68 12 A 1 
ATOM 91  O O   . LYS A 1 12 ? -11.730 -15.816 5.046   1.00 77.73 12 A 1 
ATOM 92  C CB  . LYS A 1 12 ? -13.348 -18.667 4.532   1.00 76.51 12 A 1 
ATOM 93  C CG  . LYS A 1 12 ? -14.826 -19.027 4.328   1.00 70.85 12 A 1 
ATOM 94  C CD  . LYS A 1 12 ? -15.162 -20.329 5.061   1.00 68.85 12 A 1 
ATOM 95  C CE  . LYS A 1 12 ? -16.638 -20.681 4.849   1.00 60.49 12 A 1 
ATOM 96  N NZ  . LYS A 1 12 ? -17.019 -21.908 5.598   1.00 57.13 12 A 1 
ATOM 97  N N   . GLU A 1 13 ? -10.498 -17.288 3.915   1.00 77.72 13 A 1 
ATOM 98  C CA  . GLU A 1 13 ? -9.213  -16.710 4.321   1.00 77.78 13 A 1 
ATOM 99  C C   . GLU A 1 13 ? -9.013  -15.288 3.784   1.00 78.09 13 A 1 
ATOM 100 O O   . GLU A 1 13 ? -8.536  -14.411 4.506   1.00 78.18 13 A 1 
ATOM 101 C CB  . GLU A 1 13 ? -8.054  -17.590 3.843   1.00 75.69 13 A 1 
ATOM 102 C CG  . GLU A 1 13 ? -7.920  -18.877 4.659   1.00 65.60 13 A 1 
ATOM 103 C CD  . GLU A 1 13 ? -6.649  -19.652 4.280   1.00 62.61 13 A 1 
ATOM 104 O OE1 . GLU A 1 13 ? -6.165  -20.403 5.148   1.00 55.31 13 A 1 
ATOM 105 O OE2 . GLU A 1 13 ? -6.142  -19.449 3.148   1.00 58.47 13 A 1 
ATOM 106 N N   . VAL A 1 14 ? -9.407  -15.023 2.536   1.00 76.53 14 A 1 
ATOM 107 C CA  . VAL A 1 14 ? -9.358  -13.680 1.943   1.00 75.13 14 A 1 
ATOM 108 C C   . VAL A 1 14 ? -10.310 -12.731 2.675   1.00 74.09 14 A 1 
ATOM 109 O O   . VAL A 1 14 ? -9.906  -11.621 3.019   1.00 72.23 14 A 1 
ATOM 110 C CB  . VAL A 1 14 ? -9.639  -13.736 0.432   1.00 74.49 14 A 1 
ATOM 111 C CG1 . VAL A 1 14 ? -9.762  -12.339 -0.190  1.00 68.17 14 A 1 
ATOM 112 C CG2 . VAL A 1 14 ? -8.489  -14.447 -0.298  1.00 69.63 14 A 1 
ATOM 113 N N   . GLN A 1 15 ? -11.522 -13.153 3.001   1.00 73.49 15 A 1 
ATOM 114 C CA  . GLN A 1 15 ? -12.480 -12.340 3.763   1.00 72.71 15 A 1 
ATOM 115 C C   . GLN A 1 15 ? -12.006 -12.030 5.191   1.00 71.58 15 A 1 
ATOM 116 O O   . GLN A 1 15 ? -12.262 -10.937 5.685   1.00 72.31 15 A 1 
ATOM 117 C CB  . GLN A 1 15 ? -13.848 -13.031 3.805   1.00 72.80 15 A 1 
ATOM 118 C CG  . GLN A 1 15 ? -14.608 -12.891 2.474   1.00 66.49 15 A 1 
ATOM 119 C CD  . GLN A 1 15 ? -15.982 -13.560 2.508   1.00 64.67 15 A 1 
ATOM 120 O OE1 . GLN A 1 15 ? -16.491 -13.982 3.534   1.00 59.86 15 A 1 
ATOM 121 N NE2 . GLN A 1 15 ? -16.651 -13.671 1.382   1.00 57.87 15 A 1 
ATOM 122 N N   . LEU A 1 16 ? -11.274 -12.942 5.835   1.00 76.61 16 A 1 
ATOM 123 C CA  . LEU A 1 16 ? -10.705 -12.708 7.168   1.00 74.36 16 A 1 
ATOM 124 C C   . LEU A 1 16 ? -9.500  -11.750 7.135   1.00 73.00 16 A 1 
ATOM 125 O O   . LEU A 1 16 ? -9.285  -10.997 8.084   1.00 69.95 16 A 1 
ATOM 126 C CB  . LEU A 1 16 ? -10.325 -14.064 7.791   1.00 74.72 16 A 1 
ATOM 127 C CG  . LEU A 1 16 ? -11.537 -14.925 8.212   1.00 70.38 16 A 1 
ATOM 128 C CD1 . LEU A 1 16 ? -11.061 -16.338 8.565   1.00 68.97 16 A 1 
ATOM 129 C CD2 . LEU A 1 16 ? -12.262 -14.345 9.428   1.00 67.88 16 A 1 
ATOM 130 N N   . ARG A 1 17 ? -8.732  -11.728 6.039   1.00 76.10 17 A 1 
ATOM 131 C CA  . ARG A 1 17 ? -7.559  -10.847 5.877   1.00 73.15 17 A 1 
ATOM 132 C C   . ARG A 1 17 ? -7.898  -9.481  5.273   1.00 71.96 17 A 1 
ATOM 133 O O   . ARG A 1 17 ? -7.220  -8.499  5.583   1.00 69.77 17 A 1 
ATOM 134 C CB  . ARG A 1 17 ? -6.479  -11.570 5.057   1.00 72.67 17 A 1 
ATOM 135 C CG  . ARG A 1 17 ? -5.869  -12.751 5.825   1.00 67.24 17 A 1 
ATOM 136 C CD  . ARG A 1 17 ? -4.771  -13.414 4.986   1.00 66.30 17 A 1 
ATOM 137 N NE  . ARG A 1 17 ? -4.192  -14.583 5.669   1.00 60.52 17 A 1 
ATOM 138 C CZ  . ARG A 1 17 ? -3.016  -15.140 5.421   1.00 56.92 17 A 1 
ATOM 139 N NH1 . ARG A 1 17 ? -2.192  -14.660 4.529   1.00 54.04 17 A 1 
ATOM 140 N NH2 . ARG A 1 17 ? -2.651  -16.210 6.071   1.00 51.04 17 A 1 
ATOM 141 N N   . ALA A 1 18 ? -8.948  -9.384  4.476   1.00 71.78 18 A 1 
ATOM 142 C CA  . ALA A 1 18 ? -9.382  -8.147  3.822   1.00 70.49 18 A 1 
ATOM 143 C C   . ALA A 1 18 ? -9.666  -6.971  4.785   1.00 69.35 18 A 1 
ATOM 144 O O   . ALA A 1 18 ? -9.184  -5.868  4.507   1.00 67.38 18 A 1 
ATOM 145 C CB  . ALA A 1 18 ? -10.580 -8.461  2.911   1.00 68.55 18 A 1 
ATOM 146 N N   . PRO A 1 19 ? -10.364 -7.141  5.929   1.00 69.16 19 A 1 
ATOM 147 C CA  . PRO A 1 19 ? -10.649 -6.022  6.829   1.00 68.26 19 A 1 
ATOM 148 C C   . PRO A 1 19 ? -9.402  -5.494  7.555   1.00 67.92 19 A 1 
ATOM 149 O O   . PRO A 1 19 ? -9.378  -4.325  7.943   1.00 65.44 19 A 1 
ATOM 150 C CB  . PRO A 1 19 ? -11.707 -6.550  7.813   1.00 67.32 19 A 1 
ATOM 151 C CG  . PRO A 1 19 ? -11.510 -8.062  7.802   1.00 66.77 19 A 1 
ATOM 152 C CD  . PRO A 1 19 ? -11.064 -8.330  6.368   1.00 70.17 19 A 1 
ATOM 153 N N   . ALA A 1 20 ? -8.360  -6.297  7.725   1.00 67.98 20 A 1 
ATOM 154 C CA  . ALA A 1 20 ? -7.097  -5.840  8.305   1.00 68.13 20 A 1 
ATOM 155 C C   . ALA A 1 20 ? -6.295  -4.979  7.310   1.00 67.31 20 A 1 
ATOM 156 O O   . ALA A 1 20 ? -5.755  -3.937  7.679   1.00 65.06 20 A 1 
ATOM 157 C CB  . ALA A 1 20 ? -6.310  -7.065  8.785   1.00 66.48 20 A 1 
ATOM 158 N N   . LEU A 1 21 ? -6.280  -5.362  6.043   1.00 67.28 21 A 1 
ATOM 159 C CA  . LEU A 1 21 ? -5.583  -4.622  4.988   1.00 66.53 21 A 1 
ATOM 160 C C   . LEU A 1 21 ? -6.295  -3.313  4.629   1.00 66.24 21 A 1 
ATOM 161 O O   . LEU A 1 21 ? -5.623  -2.307  4.409   1.00 63.09 21 A 1 
ATOM 162 C CB  . LEU A 1 21 ? -5.411  -5.530  3.758   1.00 65.34 21 A 1 
ATOM 163 C CG  . LEU A 1 21 ? -4.440  -6.708  3.974   1.00 62.03 21 A 1 
ATOM 164 C CD1 . LEU A 1 21 ? -4.499  -7.649  2.771   1.00 60.42 21 A 1 
ATOM 165 C CD2 . LEU A 1 21 ? -2.992  -6.243  4.140   1.00 58.65 21 A 1 
ATOM 166 N N   . SER A 1 22 ? -7.623  -3.273  4.661   1.00 65.16 22 A 1 
ATOM 167 C CA  . SER A 1 22 ? -8.379  -2.052  4.341   1.00 64.17 22 A 1 
ATOM 168 C C   . SER A 1 22 ? -8.198  -0.929  5.371   1.00 64.96 22 A 1 
ATOM 169 O O   . SER A 1 22 ? -8.373  0.237   5.036   1.00 61.75 22 A 1 
ATOM 170 C CB  . SER A 1 22 ? -9.867  -2.366  4.152   1.00 60.96 22 A 1 
ATOM 171 O OG  . SER A 1 22 ? -10.519 -2.585  5.388   1.00 54.06 22 A 1 
ATOM 172 N N   . ARG A 1 23 ? -7.815  -1.243  6.608   1.00 63.29 23 A 1 
ATOM 173 C CA  . ARG A 1 23 ? -7.560  -0.251  7.669   1.00 63.51 23 A 1 
ATOM 174 C C   . ARG A 1 23 ? -6.130  0.294   7.659   1.00 62.90 23 A 1 
ATOM 175 O O   . ARG A 1 23 ? -5.916  1.424   8.085   1.00 61.95 23 A 1 
ATOM 176 C CB  . ARG A 1 23 ? -7.913  -0.849  9.039   1.00 61.91 23 A 1 
ATOM 177 C CG  . ARG A 1 23 ? -9.429  -1.052  9.195   1.00 57.84 23 A 1 
ATOM 178 C CD  . ARG A 1 23 ? -9.742  -1.630  10.574  1.00 56.23 23 A 1 
ATOM 179 N NE  . ARG A 1 23 ? -11.190 -1.851  10.751  1.00 52.99 23 A 1 
ATOM 180 C CZ  . ARG A 1 23 ? -11.783 -2.281  11.855  1.00 48.78 23 A 1 
ATOM 181 N NH1 . ARG A 1 23 ? -11.106 -2.555  12.937  1.00 46.42 23 A 1 
ATOM 182 N NH2 . ARG A 1 23 ? -13.078 -2.442  11.887  1.00 44.93 23 A 1 
ATOM 183 N N   . VAL A 1 24 ? -5.170  -0.484  7.173   1.00 63.30 24 A 1 
ATOM 184 C CA  . VAL A 1 24 ? -3.737  -0.132  7.214   1.00 64.07 24 A 1 
ATOM 185 C C   . VAL A 1 24 ? -3.243  0.444   5.878   1.00 64.28 24 A 1 
ATOM 186 O O   . VAL A 1 24 ? -2.340  1.281   5.861   1.00 61.15 24 A 1 
ATOM 187 C CB  . VAL A 1 24 ? -2.909  -1.358  7.655   1.00 61.87 24 A 1 
ATOM 188 C CG1 . VAL A 1 24 ? -1.413  -1.038  7.771   1.00 57.27 24 A 1 
ATOM 189 C CG2 . VAL A 1 24 ? -3.371  -1.882  9.022   1.00 58.33 24 A 1 
ATOM 190 N N   . ALA A 1 25 ? -3.846  0.053   4.762   1.00 66.07 25 A 1 
ATOM 191 C CA  . ALA A 1 25 ? -3.426  0.500   3.432   1.00 66.13 25 A 1 
ATOM 192 C C   . ALA A 1 25 ? -3.579  2.019   3.177   1.00 66.57 25 A 1 
ATOM 193 O O   . ALA A 1 25 ? -2.644  2.602   2.622   1.00 63.46 25 A 1 
ATOM 194 C CB  . ALA A 1 25 ? -4.122  -0.361  2.364   1.00 62.93 25 A 1 
ATOM 195 N N   . PRO A 1 26 ? -4.662  2.699   3.595   1.00 67.17 26 A 1 
ATOM 196 C CA  . PRO A 1 26 ? -4.814  4.133   3.333   1.00 68.64 26 A 1 
ATOM 197 C C   . PRO A 1 26 ? -3.775  4.980   4.074   1.00 70.76 26 A 1 
ATOM 198 O O   . PRO A 1 26 ? -3.205  5.902   3.498   1.00 68.51 26 A 1 
ATOM 199 C CB  . PRO A 1 26 ? -6.244  4.492   3.771   1.00 66.56 26 A 1 
ATOM 200 C CG  . PRO A 1 26 ? -6.981  3.161   3.798   1.00 63.83 26 A 1 
ATOM 201 C CD  . PRO A 1 26 ? -5.882  2.170   4.177   1.00 66.32 26 A 1 
ATOM 202 N N   . SER A 1 27 ? -3.483  4.653   5.324   1.00 70.03 27 A 1 
ATOM 203 C CA  . SER A 1 27 ? -2.512  5.389   6.137   1.00 71.78 27 A 1 
ATOM 204 C C   . SER A 1 27 ? -1.074  5.185   5.660   1.00 73.36 27 A 1 
ATOM 205 O O   . SER A 1 27 ? -0.325  6.155   5.572   1.00 71.99 27 A 1 
ATOM 206 C CB  . SER A 1 27 ? -2.650  5.009   7.616   1.00 68.64 27 A 1 
ATOM 207 O OG  . SER A 1 27 ? -2.622  3.607   7.795   1.00 61.30 27 A 1 
ATOM 208 N N   . ALA A 1 28 ? -0.697  3.965   5.281   1.00 73.59 28 A 1 
ATOM 209 C CA  . ALA A 1 28 ? 0.633   3.692   4.736   1.00 74.82 28 A 1 
ATOM 210 C C   . ALA A 1 28 ? 0.870   4.402   3.391   1.00 76.36 28 A 1 
ATOM 211 O O   . ALA A 1 28 ? 1.961   4.919   3.150   1.00 75.48 28 A 1 
ATOM 212 C CB  . ALA A 1 28 ? 0.802   2.172   4.611   1.00 72.74 28 A 1 
ATOM 213 N N   . PHE A 1 29 ? -0.152  4.486   2.543   1.00 72.56 29 A 1 
ATOM 214 C CA  . PHE A 1 29 ? -0.077  5.202   1.267   1.00 73.81 29 A 1 
ATOM 215 C C   . PHE A 1 29 ? 0.088   6.717   1.461   1.00 75.68 29 A 1 
ATOM 216 O O   . PHE A 1 29 ? 0.957   7.321   0.835   1.00 75.47 29 A 1 
ATOM 217 C CB  . PHE A 1 29 ? -1.320  4.878   0.439   1.00 72.04 29 A 1 
ATOM 218 C CG  . PHE A 1 29 ? -1.333  5.557   -0.914  1.00 66.44 29 A 1 
ATOM 219 C CD1 . PHE A 1 29 ? -2.068  6.741   -1.108  1.00 64.62 29 A 1 
ATOM 220 C CD2 . PHE A 1 29 ? -0.590  5.016   -1.978  1.00 63.34 29 A 1 
ATOM 221 C CE1 . PHE A 1 29 ? -2.065  7.376   -2.361  1.00 57.99 29 A 1 
ATOM 222 C CE2 . PHE A 1 29 ? -0.586  5.655   -3.233  1.00 58.85 29 A 1 
ATOM 223 C CZ  . PHE A 1 29 ? -1.326  6.833   -3.424  1.00 56.68 29 A 1 
ATOM 224 N N   . LEU A 1 30 ? -0.670  7.317   2.369   1.00 75.51 30 A 1 
ATOM 225 C CA  . LEU A 1 30 ? -0.573  8.750   2.673   1.00 75.58 30 A 1 
ATOM 226 C C   . LEU A 1 30 ? 0.780   9.119   3.294   1.00 75.42 30 A 1 
ATOM 227 O O   . LEU A 1 30 ? 1.377   10.120  2.911   1.00 75.01 30 A 1 
ATOM 228 C CB  . LEU A 1 30 ? -1.726  9.147   3.608   1.00 75.03 30 A 1 
ATOM 229 C CG  . LEU A 1 30 ? -3.115  9.124   2.945   1.00 71.35 30 A 1 
ATOM 230 C CD1 . LEU A 1 30 ? -4.188  9.335   4.010   1.00 68.75 30 A 1 
ATOM 231 C CD2 . LEU A 1 30 ? -3.273  10.212  1.884   1.00 68.11 30 A 1 
ATOM 232 N N   . VAL A 1 31 ? 1.314   8.293   4.193   1.00 77.48 31 A 1 
ATOM 233 C CA  . VAL A 1 31 ? 2.655   8.496   4.772   1.00 76.65 31 A 1 
ATOM 234 C C   . VAL A 1 31 ? 3.743   8.386   3.700   1.00 76.29 31 A 1 
ATOM 235 O O   . VAL A 1 31 ? 4.664   9.201   3.676   1.00 75.00 31 A 1 
ATOM 236 C CB  . VAL A 1 31 ? 2.902   7.507   5.926   1.00 74.79 31 A 1 
ATOM 237 C CG1 . VAL A 1 31 ? 4.357   7.539   6.432   1.00 69.25 31 A 1 
ATOM 238 C CG2 . VAL A 1 31 ? 2.005   7.840   7.124   1.00 70.94 31 A 1 
ATOM 239 N N   . ALA A 1 32 ? 3.632   7.431   2.777   1.00 80.24 32 A 1 
ATOM 240 C CA  . ALA A 1 32 ? 4.585   7.295   1.679   1.00 78.49 32 A 1 
ATOM 241 C C   . ALA A 1 32 ? 4.523   8.468   0.681   1.00 77.57 32 A 1 
ATOM 242 O O   . ALA A 1 32 ? 5.558   8.843   0.128   1.00 76.45 32 A 1 
ATOM 243 C CB  . ALA A 1 32 ? 4.342   5.955   0.984   1.00 77.32 32 A 1 
ATOM 244 N N   . GLN A 1 33 ? 3.354   9.064   0.453   1.00 79.76 33 A 1 
ATOM 245 C CA  . GLN A 1 33 ? 3.220   10.288  -0.343  1.00 78.45 33 A 1 
ATOM 246 C C   . GLN A 1 33 ? 3.828   11.500  0.366   1.00 77.76 33 A 1 
ATOM 247 O O   . GLN A 1 33 ? 4.659   12.178  -0.235  1.00 78.19 33 A 1 
ATOM 248 C CB  . GLN A 1 33 ? 1.755   10.557  -0.709  1.00 76.19 33 A 1 
ATOM 249 C CG  . GLN A 1 33 ? 1.321   9.742   -1.934  1.00 68.92 33 A 1 
ATOM 250 C CD  . GLN A 1 33 ? -0.008  10.230  -2.504  1.00 65.41 33 A 1 
ATOM 251 O OE1 . GLN A 1 33 ? -0.830  10.840  -1.848  1.00 62.37 33 A 1 
ATOM 252 N NE2 . GLN A 1 33 ? -0.275  9.994   -3.765  1.00 58.77 33 A 1 
ATOM 253 N N   . ALA A 1 34 ? 3.522   11.716  1.638   1.00 77.43 34 A 1 
ATOM 254 C CA  . ALA A 1 34 ? 4.081   12.827  2.413   1.00 76.59 34 A 1 
ATOM 255 C C   . ALA A 1 34 ? 5.620   12.779  2.467   1.00 76.04 34 A 1 
ATOM 256 O O   . ALA A 1 34 ? 6.287   13.785  2.257   1.00 74.68 34 A 1 
ATOM 257 C CB  . ALA A 1 34 ? 3.466   12.787  3.818   1.00 75.46 34 A 1 
ATOM 258 N N   . GLN A 1 35 ? 6.213   11.600  2.629   1.00 76.81 35 A 1 
ATOM 259 C CA  . GLN A 1 35 ? 7.672   11.426  2.589   1.00 75.09 35 A 1 
ATOM 260 C C   . GLN A 1 35 ? 8.292   11.698  1.209   1.00 73.76 35 A 1 
ATOM 261 O O   . GLN A 1 35 ? 9.482   12.017  1.125   1.00 73.45 35 A 1 
ATOM 262 C CB  . GLN A 1 35 ? 8.039   10.001  3.019   1.00 74.10 35 A 1 
ATOM 263 C CG  . GLN A 1 35 ? 7.880   9.793   4.528   1.00 69.14 35 A 1 
ATOM 264 C CD  . GLN A 1 35 ? 8.282   8.386   4.964   1.00 65.53 35 A 1 
ATOM 265 O OE1 . GLN A 1 35 ? 8.651   7.519   4.185   1.00 62.98 35 A 1 
ATOM 266 N NE2 . GLN A 1 35 ? 8.246   8.111   6.249   1.00 58.85 35 A 1 
ATOM 267 N N   . ARG A 1 36 ? 7.534   11.539  0.113   1.00 77.84 36 A 1 
ATOM 268 C CA  . ARG A 1 36 ? 8.001   11.912  -1.231  1.00 75.93 36 A 1 
ATOM 269 C C   . ARG A 1 36 ? 7.934   13.420  -1.446  1.00 73.93 36 A 1 
ATOM 270 O O   . ARG A 1 36 ? 8.855   13.960  -2.050  1.00 70.55 36 A 1 
ATOM 271 C CB  . ARG A 1 36 ? 7.206   11.174  -2.314  1.00 73.27 36 A 1 
ATOM 272 C CG  . ARG A 1 36 ? 7.642   9.712   -2.439  1.00 66.15 36 A 1 
ATOM 273 C CD  . ARG A 1 36 ? 6.800   9.020   -3.511  1.00 65.51 36 A 1 
ATOM 274 N NE  . ARG A 1 36 ? 7.229   7.621   -3.702  1.00 59.87 36 A 1 
ATOM 275 C CZ  . ARG A 1 36 ? 7.330   6.971   -4.851  1.00 56.51 36 A 1 
ATOM 276 N NH1 . ARG A 1 36 ? 7.049   7.534   -6.001  1.00 53.97 36 A 1 
ATOM 277 N NH2 . ARG A 1 36 ? 7.718   5.730   -4.872  1.00 50.76 36 A 1 
ATOM 278 N N   . GLU A 1 37 ? 6.917   14.085  -0.923  1.00 69.90 37 A 1 
ATOM 279 C CA  . GLU A 1 37 ? 6.765   15.541  -1.005  1.00 68.90 37 A 1 
ATOM 280 C C   . GLU A 1 37 ? 7.823   16.272  -0.163  1.00 67.69 37 A 1 
ATOM 281 O O   . GLU A 1 37 ? 8.458   17.195  -0.666  1.00 63.63 37 A 1 
ATOM 282 C CB  . GLU A 1 37 ? 5.331   15.933  -0.630  1.00 66.73 37 A 1 
ATOM 283 C CG  . GLU A 1 37 ? 4.347   15.461  -1.712  1.00 59.81 37 A 1 
ATOM 284 C CD  . GLU A 1 37 ? 2.877   15.801  -1.425  1.00 57.34 37 A 1 
ATOM 285 O OE1 . GLU A 1 37 ? 2.045   15.461  -2.293  1.00 51.60 37 A 1 
ATOM 286 O OE2 . GLU A 1 37 ? 2.585   16.359  -0.343  1.00 53.20 37 A 1 
ATOM 287 N N   . ASP A 1 38 ? 8.152   15.783  1.037   1.00 70.80 38 A 1 
ATOM 288 C CA  . ASP A 1 38 ? 9.255   16.318  1.859   1.00 68.83 38 A 1 
ATOM 289 C C   . ASP A 1 38 ? 10.633  16.188  1.185   1.00 67.37 38 A 1 
ATOM 290 O O   . ASP A 1 38 ? 11.518  17.018  1.384   1.00 64.82 38 A 1 
ATOM 291 C CB  . ASP A 1 38 ? 9.304   15.602  3.224   1.00 67.37 38 A 1 
ATOM 292 C CG  . ASP A 1 38 ? 8.462   16.263  4.321   1.00 60.67 38 A 1 
ATOM 293 O OD1 . ASP A 1 38 ? 8.111   17.452  4.174   1.00 57.78 38 A 1 
ATOM 294 O OD2 . ASP A 1 38 ? 8.236   15.571  5.342   1.00 57.19 38 A 1 
ATOM 295 N N   . ARG A 1 39 ? 10.840  15.165  0.339   1.00 68.20 39 A 1 
ATOM 296 C CA  . ARG A 1 39 ? 12.084  15.026  -0.445  1.00 66.03 39 A 1 
ATOM 297 C C   . ARG A 1 39 ? 12.126  15.916  -1.692  1.00 64.36 39 A 1 
ATOM 298 O O   . ARG A 1 39 ? 13.210  16.126  -2.230  1.00 62.04 39 A 1 
ATOM 299 C CB  . ARG A 1 39 ? 12.323  13.561  -0.816  1.00 63.17 39 A 1 
ATOM 300 C CG  . ARG A 1 39 ? 12.777  12.751  0.401   1.00 57.48 39 A 1 
ATOM 301 C CD  . ARG A 1 39 ? 13.113  11.324  -0.035  1.00 56.64 39 A 1 
ATOM 302 N NE  . ARG A 1 39 ? 13.593  10.523  1.098   1.00 52.24 39 A 1 
ATOM 303 C CZ  . ARG A 1 39 ? 14.289  9.405   1.028   1.00 48.82 39 A 1 
ATOM 304 N NH1 . ARG A 1 39 ? 14.629  8.875   -0.121  1.00 47.41 39 A 1 
ATOM 305 N NH2 . ARG A 1 39 ? 14.658  8.791   2.118   1.00 44.91 39 A 1 
ATOM 306 N N   . VAL A 1 40 ? 10.994  16.417  -2.149  1.00 59.94 40 A 1 
ATOM 307 C CA  . VAL A 1 40 ? 10.895  17.331  -3.301  1.00 60.50 40 A 1 
ATOM 308 C C   . VAL A 1 40 ? 10.977  18.797  -2.859  1.00 60.20 40 A 1 
ATOM 309 O O   . VAL A 1 40 ? 11.374  19.653  -3.648  1.00 58.01 40 A 1 
ATOM 310 C CB  . VAL A 1 40 ? 9.633   17.010  -4.124  1.00 58.88 40 A 1 
ATOM 311 C CG1 . VAL A 1 40 ? 9.399   17.990  -5.283  1.00 53.21 40 A 1 
ATOM 312 C CG2 . VAL A 1 40 ? 9.755   15.615  -4.756  1.00 53.91 40 A 1 
ATOM 313 N N   . TYR A 1 41 ? 10.722  19.103  -1.582  1.00 59.05 41 A 1 
ATOM 314 C CA  . TYR A 1 41 ? 10.929  20.429  -1.012  1.00 59.42 41 A 1 
ATOM 315 C C   . TYR A 1 41 ? 12.338  20.602  -0.426  1.00 59.29 41 A 1 
ATOM 316 O O   . TYR A 1 41 ? 12.533  20.971  0.730   1.00 57.69 41 A 1 
ATOM 317 C CB  . TYR A 1 41 ? 9.799   20.784  -0.040  1.00 57.36 41 A 1 
ATOM 318 C CG  . TYR A 1 41 ? 9.634   22.283  0.125   1.00 51.90 41 A 1 
ATOM 319 C CD1 . TYR A 1 41 ? 10.228  22.959  1.208   1.00 49.72 41 A 1 
ATOM 320 C CD2 . TYR A 1 41 ? 8.889   23.006  -0.824  1.00 48.72 41 A 1 
ATOM 321 C CE1 . TYR A 1 41 ? 10.073  24.346  1.345   1.00 43.93 41 A 1 
ATOM 322 C CE2 . TYR A 1 41 ? 8.731   24.392  -0.693  1.00 45.79 41 A 1 
ATOM 323 C CZ  . TYR A 1 41 ? 9.319   25.064  0.395   1.00 44.90 41 A 1 
ATOM 324 O OH  . TYR A 1 41 ? 9.160   26.415  0.534   1.00 44.01 41 A 1 
ATOM 325 N N   . VAL A 1 42 ? 13.362  20.358  -1.235  1.00 61.60 42 A 1 
ATOM 326 C CA  . VAL A 1 42 ? 14.629  21.078  -1.087  1.00 62.56 42 A 1 
ATOM 327 C C   . VAL A 1 42 ? 14.658  22.087  -2.225  1.00 62.07 42 A 1 
ATOM 328 O O   . VAL A 1 42 ? 14.935  21.694  -3.360  1.00 60.30 42 A 1 
ATOM 329 C CB  . VAL A 1 42 ? 15.861  20.150  -1.093  1.00 60.71 42 A 1 
ATOM 330 C CG1 . VAL A 1 42 ? 17.138  20.960  -0.841  1.00 54.97 42 A 1 
ATOM 331 C CG2 . VAL A 1 42 ? 15.762  19.082  0.002   1.00 55.30 42 A 1 
ATOM 332 N N   . PRO A 1 43 ? 14.348  23.367  -1.972  1.00 63.99 43 A 1 
ATOM 333 C CA  . PRO A 1 43 ? 14.735  24.380  -2.935  1.00 64.25 43 A 1 
ATOM 334 C C   . PRO A 1 43 ? 16.263  24.348  -3.006  1.00 64.21 43 A 1 
ATOM 335 O O   . PRO A 1 43 ? 16.950  24.878  -2.135  1.00 62.22 43 A 1 
ATOM 336 C CB  . PRO A 1 43 ? 14.158  25.699  -2.405  1.00 62.52 43 A 1 
ATOM 337 C CG  . PRO A 1 43 ? 14.095  25.495  -0.898  1.00 59.96 43 A 1 
ATOM 338 C CD  . PRO A 1 43 ? 13.884  23.981  -0.746  1.00 62.52 43 A 1 
ATOM 339 N N   . GLN A 1 44 ? 16.817  23.702  -4.035  1.00 62.07 44 A 1 
ATOM 340 C CA  . GLN A 1 44 ? 18.181  23.974  -4.475  1.00 62.66 44 A 1 
ATOM 341 C C   . GLN A 1 44 ? 18.219  25.389  -5.074  1.00 61.05 44 A 1 
ATOM 342 O O   . GLN A 1 44 ? 18.425  25.594  -6.264  1.00 59.30 44 A 1 
ATOM 343 C CB  . GLN A 1 44 ? 18.705  22.902  -5.448  1.00 60.79 44 A 1 
ATOM 344 C CG  . GLN A 1 44 ? 19.229  21.651  -4.733  1.00 55.96 44 A 1 
ATOM 345 C CD  . GLN A 1 44 ? 20.090  20.774  -5.648  1.00 53.66 44 A 1 
ATOM 346 O OE1 . GLN A 1 44 ? 20.164  20.941  -6.854  1.00 50.53 44 A 1 
ATOM 347 N NE2 . GLN A 1 44 ? 20.790  19.801  -5.110  1.00 47.58 44 A 1 
ATOM 348 N N   . GLN A 1 45 ? 18.022  26.399  -4.218  1.00 63.10 45 A 1 
ATOM 349 C CA  . GLN A 1 45 ? 18.722  27.658  -4.339  1.00 63.63 45 A 1 
ATOM 350 C C   . GLN A 1 45 ? 20.177  27.378  -3.964  1.00 62.07 45 A 1 
ATOM 351 O O   . GLN A 1 45 ? 20.563  27.580  -2.819  1.00 60.05 45 A 1 
ATOM 352 C CB  . GLN A 1 45 ? 18.131  28.716  -3.392  1.00 61.42 45 A 1 
ATOM 353 C CG  . GLN A 1 45 ? 16.962  29.494  -3.992  1.00 56.92 45 A 1 
ATOM 354 C CD  . GLN A 1 45 ? 16.579  30.687  -3.127  1.00 54.50 45 A 1 
ATOM 355 O OE1 . GLN A 1 45 ? 16.935  30.800  -1.965  1.00 51.38 45 A 1 
ATOM 356 N NE2 . GLN A 1 45 ? 15.842  31.633  -3.652  1.00 49.08 45 A 1 
ATOM 357 N N   . SER A 1 46 ? 20.955  26.852  -4.899  1.00 63.09 46 A 1 
ATOM 358 C CA  . SER A 1 46 ? 22.409  27.017  -4.996  1.00 64.46 46 A 1 
ATOM 359 C C   . SER A 1 46 ? 22.964  26.054  -6.032  1.00 63.95 46 A 1 
ATOM 360 O O   . SER A 1 46 ? 23.514  25.013  -5.700  1.00 60.29 46 A 1 
ATOM 361 C CB  . SER A 1 46 ? 23.169  26.796  -3.671  1.00 62.60 46 A 1 
ATOM 362 O OG  . SER A 1 46 ? 23.004  27.898  -2.817  1.00 54.28 46 A 1 
ATOM 363 N N   . GLN A 1 47 ? 22.846  26.406  -7.300  1.00 61.29 47 A 1 
ATOM 364 C CA  . GLN A 1 47 ? 23.895  26.162  -8.292  1.00 63.21 47 A 1 
ATOM 365 C C   . GLN A 1 47 ? 23.728  27.163  -9.443  1.00 60.61 47 A 1 
ATOM 366 O O   . GLN A 1 47 ? 23.502  26.834  -10.596 1.00 58.42 47 A 1 
ATOM 367 C CB  . GLN A 1 47 ? 23.975  24.690  -8.738  1.00 61.93 47 A 1 
ATOM 368 C CG  . GLN A 1 47 ? 25.162  23.996  -8.041  1.00 57.79 47 A 1 
ATOM 369 C CD  . GLN A 1 47 ? 25.382  22.550  -8.454  1.00 55.31 47 A 1 
ATOM 370 O OE1 . GLN A 1 47 ? 24.675  21.977  -9.265  1.00 52.84 47 A 1 
ATOM 371 N NE2 . GLN A 1 47 ? 26.389  21.898  -7.919  1.00 51.35 47 A 1 
ATOM 372 N N   . SER A 1 48 ? 23.856  28.447  -9.092  1.00 66.02 48 A 1 
ATOM 373 C CA  . SER A 1 48 ? 24.508  29.392  -9.984  1.00 68.66 48 A 1 
ATOM 374 C C   . SER A 1 48 ? 25.984  29.008  -10.021 1.00 68.20 48 A 1 
ATOM 375 O O   . SER A 1 48 ? 26.737  29.417  -9.140  1.00 64.42 48 A 1 
ATOM 376 C CB  . SER A 1 48 ? 24.342  30.820  -9.450  1.00 66.31 48 A 1 
ATOM 377 O OG  . SER A 1 48 ? 24.727  30.887  -8.093  1.00 58.43 48 A 1 
ATOM 378 N N   . SER A 1 49 ? 26.390  28.170  -10.977 1.00 66.33 49 A 1 
ATOM 379 C CA  . SER A 1 49 ? 27.773  28.100  -11.449 1.00 67.89 49 A 1 
ATOM 380 C C   . SER A 1 49 ? 27.852  27.286  -12.736 1.00 65.92 49 A 1 
ATOM 381 O O   . SER A 1 49 ? 27.677  26.072  -12.717 1.00 62.22 49 A 1 
ATOM 382 C CB  . SER A 1 49 ? 28.731  27.503  -10.406 1.00 66.11 49 A 1 
ATOM 383 O OG  . SER A 1 49 ? 29.180  28.519  -9.528  1.00 58.74 49 A 1 
ATOM 384 N N   . GLN A 1 50 ? 28.210  28.000  -13.813 1.00 63.39 50 A 1 
ATOM 385 C CA  . GLN A 1 50 ? 28.880  27.513  -15.022 1.00 65.27 50 A 1 
ATOM 386 C C   . GLN A 1 50 ? 28.031  26.825  -16.103 1.00 62.05 50 A 1 
ATOM 387 O O   . GLN A 1 50 ? 27.883  25.607  -16.122 1.00 59.89 50 A 1 
ATOM 388 C CB  . GLN A 1 50 ? 30.131  26.691  -14.659 1.00 63.04 50 A 1 
ATOM 389 C CG  . GLN A 1 50 ? 31.153  27.521  -13.855 1.00 58.23 50 A 1 
ATOM 390 C CD  . GLN A 1 50 ? 32.389  26.731  -13.445 1.00 56.25 50 A 1 
ATOM 391 O OE1 . GLN A 1 50 ? 32.576  25.575  -13.765 1.00 52.99 50 A 1 
ATOM 392 N NE2 . GLN A 1 50 ? 33.295  27.328  -12.704 1.00 52.69 50 A 1 
ATOM 393 N N   . ALA A 1 51 ? 27.579  27.632  -17.067 1.00 67.54 51 A 1 
ATOM 394 C CA  . ALA A 1 51 ? 28.083  27.592  -18.440 1.00 71.55 51 A 1 
ATOM 395 C C   . ALA A 1 51 ? 27.809  28.949  -19.102 1.00 67.15 51 A 1 
ATOM 396 O O   . ALA A 1 51 ? 26.643  29.403  -19.031 1.00 62.18 51 A 1 
ATOM 397 C CB  . ALA A 1 51 ? 27.474  26.433  -19.226 1.00 65.09 51 A 1 
ATOM 398 O OXT . ALA A 1 51 ? 28.768  29.538  -19.671 1.00 55.92 51 A 1 
#
