# 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_egtranscript1060middle3
#
_entry.id egtranscript1060middle3
#
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](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 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "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" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[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" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[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" 
"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 SER 1  
1 n HIS 2  
1 n GLN 3  
1 n ILE 4  
1 n ALA 5  
1 n PRO 6  
1 n ALA 7  
1 n ILE 8  
1 n ARG 9  
1 n THR 10 
1 n PRO 11 
1 n SER 12 
1 n MET 13 
1 n GLY 14 
1 n MET 15 
1 n SER 16 
1 n GLN 17 
1 n HIS 18 
1 n PRO 19 
1 n LEU 20 
1 n PRO 21 
1 n ALA 22 
1 n LEU 23 
1 n GLN 24 
1 n PRO 25 
1 n LEU 26 
1 n VAL 27 
1 n ALA 28 
1 n SER 29 
1 n ARG 30 
1 n PRO 31 
1 n GLN 32 
1 n PHE 33 
1 n SER 34 
1 n GLN 35 
1 n ILE 36 
1 n GLY 37 
1 n ARG 38 
1 n SER 39 
1 n VAL 40 
1 n LYS 41 
1 n VAL 42 
1 n ALA 43 
1 n PRO 44 
1 n LYS 45 
1 n ALA 46 
1 n VAL 47 
1 n SER 48 
1 n VAL 49 
1 n GLU 50 
1 n PRO 51 
1 n VAL 52 
1 n LYS 53 
1 n THR 54 
1 n ALA 55 
1 n ARG 56 
1 n GLY 57 
1 n ASN 58 
#
_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 17:25:51)"
_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 66.42
_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 SER 1  2 65.45 1 1  
A HIS 2  2 63.59 1 2  
A GLN 3  2 64.50 1 3  
A ILE 4  2 70.77 1 4  
A ALA 5  2 75.05 1 5  
A PRO 6  2 76.47 1 6  
A ALA 7  2 73.92 1 7  
A ILE 8  2 68.69 1 8  
A ARG 9  2 60.75 1 9  
A THR 10 2 65.92 1 10 
A PRO 11 2 67.43 1 11 
A SER 12 2 62.63 1 12 
A MET 13 2 61.00 1 13 
A GLY 14 2 65.16 1 14 
A MET 15 2 57.62 1 15 
A SER 16 2 62.08 1 16 
A GLN 17 2 60.98 1 17 
A HIS 18 2 63.15 1 18 
A PRO 19 2 66.82 1 19 
A LEU 20 2 62.66 1 20 
A PRO 21 2 69.76 1 21 
A ALA 22 2 68.06 1 22 
A LEU 23 2 63.04 1 23 
A GLN 24 2 59.26 1 24 
A PRO 25 2 68.72 1 25 
A LEU 26 2 62.79 1 26 
A VAL 27 2 62.59 1 27 
A ALA 28 2 64.90 1 28 
A SER 29 2 64.47 1 29 
A ARG 30 2 58.15 1 30 
A PRO 31 2 62.94 1 31 
A GLN 32 2 57.66 1 32 
A PHE 33 2 56.87 1 33 
A SER 34 2 63.55 1 34 
A GLN 35 2 58.71 1 35 
A ILE 36 2 62.91 1 36 
A GLY 37 2 69.62 1 37 
A ARG 38 2 61.51 1 38 
A SER 39 2 67.02 1 39 
A VAL 40 2 68.15 1 40 
A LYS 41 2 67.82 1 41 
A VAL 42 2 70.27 1 42 
A ALA 43 2 79.67 1 43 
A PRO 44 2 78.05 1 44 
A LYS 45 2 72.40 1 45 
A ALA 46 2 77.64 1 46 
A VAL 47 2 73.31 1 47 
A SER 48 2 74.54 1 48 
A VAL 49 2 76.21 1 49 
A GLU 50 2 71.05 1 50 
A PRO 51 2 80.28 1 51 
A VAL 52 2 75.66 1 52 
A LYS 53 2 70.43 1 53 
A THR 54 2 74.28 1 54 
A ALA 55 2 78.33 1 55 
A ARG 56 2 63.56 1 56 
A GLY 57 2 67.47 1 57 
A ASN 58 2 61.29 1 58 
#
_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 SER . 1  A 1  
A 2  1 n HIS . 2  A 2  
A 3  1 n GLN . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n ALA . 5  A 5  
A 6  1 n PRO . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n ARG . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n PRO . 11 A 11 
A 12 1 n SER . 12 A 12 
A 13 1 n MET . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n MET . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n GLN . 17 A 17 
A 18 1 n HIS . 18 A 18 
A 19 1 n PRO . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n PRO . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n GLN . 24 A 24 
A 25 1 n PRO . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n ALA . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n GLN . 32 A 32 
A 33 1 n PHE . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n GLN . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n ARG . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n LYS . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n GLU . 50 A 50 
A 51 1 n PRO . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n ARG . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n ASN . 58 A 58 
#
_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   . SER A 1 1  ? -71.574 9.659   36.165  1.00 61.99 1  A 1 
ATOM 2   C CA  . SER A 1 1  ? -70.925 9.836   34.849  1.00 71.10 1  A 1 
ATOM 3   C C   . SER A 1 1  ? -69.422 9.648   35.028  1.00 68.36 1  A 1 
ATOM 4   O O   . SER A 1 1  ? -68.783 10.506  35.625  1.00 64.54 1  A 1 
ATOM 5   C CB  . SER A 1 1  ? -71.246 11.226  34.281  1.00 66.86 1  A 1 
ATOM 6   O OG  . SER A 1 1  ? -71.344 12.157  35.345  1.00 59.82 1  A 1 
ATOM 7   N N   . HIS A 1 2  ? -68.868 8.504   34.596  1.00 67.30 2  A 1 
ATOM 8   C CA  . HIS A 1 2  ? -67.430 8.236   34.682  1.00 72.20 2  A 1 
ATOM 9   C C   . HIS A 1 2  ? -66.772 8.680   33.372  1.00 70.22 2  A 1 
ATOM 10  O O   . HIS A 1 2  ? -67.049 8.120   32.315  1.00 67.23 2  A 1 
ATOM 11  C CB  . HIS A 1 2  ? -67.190 6.751   34.989  1.00 68.47 2  A 1 
ATOM 12  C CG  . HIS A 1 2  ? -67.664 6.367   36.376  1.00 63.92 2  A 1 
ATOM 13  N ND1 . HIS A 1 2  ? -67.108 6.786   37.565  1.00 58.92 2  A 1 
ATOM 14  C CD2 . HIS A 1 2  ? -68.739 5.585   36.700  1.00 55.45 2  A 1 
ATOM 15  C CE1 . HIS A 1 2  ? -67.832 6.266   38.572  1.00 56.12 2  A 1 
ATOM 16  N NE2 . HIS A 1 2  ? -68.839 5.534   38.090  1.00 56.09 2  A 1 
ATOM 17  N N   . GLN A 1 3  ? -65.933 9.741   33.423  1.00 68.11 3  A 1 
ATOM 18  C CA  . GLN A 1 3  ? -65.077 10.139  32.304  1.00 71.43 3  A 1 
ATOM 19  C C   . GLN A 1 3  ? -63.872 9.197   32.246  1.00 69.06 3  A 1 
ATOM 20  O O   . GLN A 1 3  ? -63.087 9.117   33.187  1.00 69.67 3  A 1 
ATOM 21  C CB  . GLN A 1 3  ? -64.633 11.605  32.443  1.00 68.15 3  A 1 
ATOM 22  C CG  . GLN A 1 3  ? -65.767 12.602  32.125  1.00 62.47 3  A 1 
ATOM 23  C CD  . GLN A 1 3  ? -65.312 14.065  32.186  1.00 61.53 3  A 1 
ATOM 24  O OE1 . GLN A 1 3  ? -64.165 14.386  32.427  1.00 55.45 3  A 1 
ATOM 25  N NE2 . GLN A 1 3  ? -66.195 15.014  31.971  1.00 54.63 3  A 1 
ATOM 26  N N   . ILE A 1 4  ? -63.742 8.471   31.144  1.00 72.25 4  A 1 
ATOM 27  C CA  . ILE A 1 4  ? -62.566 7.649   30.845  1.00 74.17 4  A 1 
ATOM 28  C C   . ILE A 1 4  ? -61.521 8.578   30.220  1.00 71.62 4  A 1 
ATOM 29  O O   . ILE A 1 4  ? -61.763 9.166   29.165  1.00 69.27 4  A 1 
ATOM 30  C CB  . ILE A 1 4  ? -62.944 6.463   29.930  1.00 73.18 4  A 1 
ATOM 31  C CG1 . ILE A 1 4  ? -64.021 5.577   30.606  1.00 71.78 4  A 1 
ATOM 32  C CG2 . ILE A 1 4  ? -61.694 5.634   29.582  1.00 68.71 4  A 1 
ATOM 33  C CD1 . ILE A 1 4  ? -64.594 4.469   29.706  1.00 65.14 4  A 1 
ATOM 34  N N   . ALA A 1 5  ? -60.375 8.750   30.877  1.00 75.84 5  A 1 
ATOM 35  C CA  . ALA A 1 5  ? -59.257 9.521   30.338  1.00 76.99 5  A 1 
ATOM 36  C C   . ALA A 1 5  ? -58.652 8.809   29.108  1.00 74.69 5  A 1 
ATOM 37  O O   . ALA A 1 5  ? -58.498 7.585   29.135  1.00 73.37 5  A 1 
ATOM 38  C CB  . ALA A 1 5  ? -58.212 9.733   31.444  1.00 74.34 5  A 1 
ATOM 39  N N   . PRO A 1 6  ? -58.288 9.540   28.030  1.00 75.00 6  A 1 
ATOM 40  C CA  . PRO A 1 6  ? -57.669 8.938   26.856  1.00 77.64 6  A 1 
ATOM 41  C C   . PRO A 1 6  ? -56.263 8.423   27.194  1.00 76.99 6  A 1 
ATOM 42  O O   . PRO A 1 6  ? -55.423 9.150   27.726  1.00 73.49 6  A 1 
ATOM 43  C CB  . PRO A 1 6  ? -57.667 10.031  25.779  1.00 75.27 6  A 1 
ATOM 44  C CG  . PRO A 1 6  ? -57.661 11.330  26.586  1.00 75.89 6  A 1 
ATOM 45  C CD  . PRO A 1 6  ? -58.446 10.980  27.849  1.00 81.00 6  A 1 
ATOM 46  N N   . ALA A 1 7  ? -55.999 7.154   26.861  1.00 73.45 7  A 1 
ATOM 47  C CA  . ALA A 1 7  ? -54.673 6.561   27.005  1.00 75.95 7  A 1 
ATOM 48  C C   . ALA A 1 7  ? -53.691 7.206   26.004  1.00 74.54 7  A 1 
ATOM 49  O O   . ALA A 1 7  ? -53.869 7.112   24.788  1.00 72.82 7  A 1 
ATOM 50  C CB  . ALA A 1 7  ? -54.781 5.041   26.814  1.00 72.82 7  A 1 
ATOM 51  N N   . ILE A 1 8  ? -52.652 7.845   26.522  1.00 70.49 8  A 1 
ATOM 52  C CA  . ILE A 1 8  ? -51.556 8.394   25.708  1.00 71.73 8  A 1 
ATOM 53  C C   . ILE A 1 8  ? -50.727 7.218   25.180  1.00 69.99 8  A 1 
ATOM 54  O O   . ILE A 1 8  ? -49.995 6.565   25.922  1.00 68.24 8  A 1 
ATOM 55  C CB  . ILE A 1 8  ? -50.710 9.405   26.521  1.00 70.44 8  A 1 
ATOM 56  C CG1 . ILE A 1 8  ? -51.592 10.586  27.001  1.00 68.47 8  A 1 
ATOM 57  C CG2 . ILE A 1 8  ? -49.528 9.915   25.672  1.00 66.82 8  A 1 
ATOM 58  C CD1 . ILE A 1 8  ? -50.880 11.561  27.953  1.00 63.31 8  A 1 
ATOM 59  N N   . ARG A 1 9  ? -50.856 6.925   23.874  1.00 65.82 9  A 1 
ATOM 60  C CA  . ARG A 1 9  ? -50.051 5.906   23.189  1.00 66.57 9  A 1 
ATOM 61  C C   . ARG A 1 9  ? -48.696 6.513   22.828  1.00 63.70 9  A 1 
ATOM 62  O O   . ARG A 1 9  ? -48.594 7.276   21.871  1.00 63.19 9  A 1 
ATOM 63  C CB  . ARG A 1 9  ? -50.837 5.373   21.977  1.00 65.83 9  A 1 
ATOM 64  C CG  . ARG A 1 9  ? -50.257 4.063   21.423  1.00 63.19 9  A 1 
ATOM 65  C CD  . ARG A 1 9  ? -51.118 3.574   20.252  1.00 63.99 9  A 1 
ATOM 66  N NE  . ARG A 1 9  ? -50.692 2.239   19.774  1.00 58.19 9  A 1 
ATOM 67  C CZ  . ARG A 1 9  ? -51.083 1.636   18.664  1.00 55.34 9  A 1 
ATOM 68  N NH1 . ARG A 1 9  ? -51.897 2.202   17.819  1.00 52.49 9  A 1 
ATOM 69  N NH2 . ARG A 1 9  ? -50.650 0.437   18.375  1.00 49.90 9  A 1 
ATOM 70  N N   . THR A 1 10 ? -47.652 6.201   23.576  1.00 69.17 10 A 1 
ATOM 71  C CA  . THR A 1 10 ? -46.268 6.548   23.218  1.00 69.12 10 A 1 
ATOM 72  C C   . THR A 1 10 ? -45.860 5.818   21.933  1.00 66.79 10 A 1 
ATOM 73  O O   . THR A 1 10 ? -46.012 4.594   21.857  1.00 63.47 10 A 1 
ATOM 74  C CB  . THR A 1 10 ? -45.275 6.220   24.354  1.00 67.39 10 A 1 
ATOM 75  O OG1 . THR A 1 10 ? -45.775 5.211   25.203  1.00 62.46 10 A 1 
ATOM 76  C CG2 . THR A 1 10 ? -45.025 7.435   25.237  1.00 63.04 10 A 1 
ATOM 77  N N   . PRO A 1 11 ? -45.357 6.526   20.894  1.00 67.15 11 A 1 
ATOM 78  C CA  . PRO A 1 11 ? -44.835 5.867   19.706  1.00 68.52 11 A 1 
ATOM 79  C C   . PRO A 1 11 ? -43.553 5.111   20.083  1.00 68.05 11 A 1 
ATOM 80  O O   . PRO A 1 11 ? -42.573 5.697   20.536  1.00 63.61 11 A 1 
ATOM 81  C CB  . PRO A 1 11 ? -44.607 6.979   18.676  1.00 66.63 11 A 1 
ATOM 82  C CG  . PRO A 1 11 ? -44.379 8.226   19.530  1.00 66.19 11 A 1 
ATOM 83  C CD  . PRO A 1 11 ? -45.222 7.973   20.783  1.00 71.84 11 A 1 
ATOM 84  N N   . SER A 1 12 ? -43.576 3.785   19.894  1.00 63.86 12 A 1 
ATOM 85  C CA  . SER A 1 12 ? -42.367 2.966   19.972  1.00 66.05 12 A 1 
ATOM 86  C C   . SER A 1 12 ? -41.470 3.329   18.787  1.00 64.59 12 A 1 
ATOM 87  O O   . SER A 1 12 ? -41.823 3.064   17.637  1.00 61.72 12 A 1 
ATOM 88  C CB  . SER A 1 12 ? -42.739 1.481   19.958  1.00 63.38 12 A 1 
ATOM 89  O OG  . SER A 1 12 ? -41.588 0.674   20.058  1.00 56.20 12 A 1 
ATOM 90  N N   . MET A 1 13 ? -40.325 3.969   19.049  1.00 65.49 13 A 1 
ATOM 91  C CA  . MET A 1 13 ? -39.284 4.177   18.038  1.00 67.06 13 A 1 
ATOM 92  C C   . MET A 1 13 ? -38.673 2.819   17.701  1.00 66.93 13 A 1 
ATOM 93  O O   . MET A 1 13 ? -37.795 2.323   18.399  1.00 61.98 13 A 1 
ATOM 94  C CB  . MET A 1 13 ? -38.222 5.183   18.525  1.00 64.10 13 A 1 
ATOM 95  C CG  . MET A 1 13 ? -38.770 6.614   18.574  1.00 58.83 13 A 1 
ATOM 96  S SD  . MET A 1 13 ? -37.503 7.909   18.740  1.00 54.44 13 A 1 
ATOM 97  C CE  . MET A 1 13 ? -36.936 7.630   20.444  1.00 49.19 13 A 1 
ATOM 98  N N   . GLY A 1 14 ? -39.184 2.196   16.634  1.00 65.14 14 A 1 
ATOM 99  C CA  . GLY A 1 14 ? -38.568 1.018   16.048  1.00 66.98 14 A 1 
ATOM 100 C C   . GLY A 1 14 ? -37.173 1.384   15.549  1.00 65.71 14 A 1 
ATOM 101 O O   . GLY A 1 14 ? -37.033 2.082   14.551  1.00 62.79 14 A 1 
ATOM 102 N N   . MET A 1 15 ? -36.141 0.933   16.258  1.00 61.80 15 A 1 
ATOM 103 C CA  . MET A 1 15 ? -34.763 1.040   15.780  1.00 63.62 15 A 1 
ATOM 104 C C   . MET A 1 15 ? -34.622 0.144   14.549  1.00 64.14 15 A 1 
ATOM 105 O O   . MET A 1 15 ? -34.610 -1.079  14.663  1.00 60.50 15 A 1 
ATOM 106 C CB  . MET A 1 15 ? -33.764 0.653   16.883  1.00 59.79 15 A 1 
ATOM 107 C CG  . MET A 1 15 ? -33.770 1.651   18.047  1.00 54.36 15 A 1 
ATOM 108 S SD  . MET A 1 15 ? -32.489 1.347   19.295  1.00 50.89 15 A 1 
ATOM 109 C CE  . MET A 1 15 ? -31.002 1.819   18.366  1.00 45.90 15 A 1 
ATOM 110 N N   . SER A 1 16 ? -34.548 0.752   13.366  1.00 62.00 16 A 1 
ATOM 111 C CA  . SER A 1 16 ? -34.221 0.057   12.122  1.00 64.80 16 A 1 
ATOM 112 C C   . SER A 1 16 ? -32.792 -0.480  12.230  1.00 65.61 16 A 1 
ATOM 113 O O   . SER A 1 16 ? -31.824 0.267   12.101  1.00 64.02 16 A 1 
ATOM 114 C CB  . SER A 1 16 ? -34.383 1.012   10.933  1.00 61.74 16 A 1 
ATOM 115 O OG  . SER A 1 16 ? -34.231 0.300   9.723   1.00 54.32 16 A 1 
ATOM 116 N N   . GLN A 1 17 ? -32.659 -1.773  12.515  1.00 63.13 17 A 1 
ATOM 117 C CA  . GLN A 1 17 ? -31.374 -2.464  12.476  1.00 65.97 17 A 1 
ATOM 118 C C   . GLN A 1 17 ? -31.002 -2.718  11.013  1.00 65.33 17 A 1 
ATOM 119 O O   . GLN A 1 17 ? -31.280 -3.778  10.457  1.00 63.30 17 A 1 
ATOM 120 C CB  . GLN A 1 17 ? -31.419 -3.762  13.297  1.00 64.41 17 A 1 
ATOM 121 C CG  . GLN A 1 17 ? -31.549 -3.503  14.807  1.00 61.34 17 A 1 
ATOM 122 C CD  . GLN A 1 17 ? -31.392 -4.774  15.639  1.00 58.02 17 A 1 
ATOM 123 O OE1 . GLN A 1 17 ? -31.199 -5.875  15.142  1.00 55.51 17 A 1 
ATOM 124 N NE2 . GLN A 1 17 ? -31.461 -4.681  16.945  1.00 51.78 17 A 1 
ATOM 125 N N   . HIS A 1 18 ? -30.399 -1.726  10.365  1.00 66.91 18 A 1 
ATOM 126 C CA  . HIS A 1 18 ? -29.694 -1.991  9.114   1.00 69.03 18 A 1 
ATOM 127 C C   . HIS A 1 18 ? -28.423 -2.786  9.434   1.00 68.90 18 A 1 
ATOM 128 O O   . HIS A 1 18 ? -27.630 -2.338  10.266  1.00 68.05 18 A 1 
ATOM 129 C CB  . HIS A 1 18 ? -29.381 -0.682  8.376   1.00 66.52 18 A 1 
ATOM 130 C CG  . HIS A 1 18 ? -30.597 -0.121  7.680   1.00 62.89 18 A 1 
ATOM 131 N ND1 . HIS A 1 18 ? -31.152 -0.616  6.522   1.00 58.21 18 A 1 
ATOM 132 C CD2 . HIS A 1 18 ? -31.360 0.942   8.075   1.00 57.02 18 A 1 
ATOM 133 C CE1 . HIS A 1 18 ? -32.229 0.139   6.227   1.00 56.50 18 A 1 
ATOM 134 N NE2 . HIS A 1 18 ? -32.396 1.098   7.147   1.00 57.47 18 A 1 
ATOM 135 N N   . PRO A 1 19 ? -28.199 -3.956  8.802   1.00 66.12 19 A 1 
ATOM 136 C CA  . PRO A 1 19 ? -26.944 -4.669  8.964   1.00 67.52 19 A 1 
ATOM 137 C C   . PRO A 1 19 ? -25.804 -3.779  8.453   1.00 66.58 19 A 1 
ATOM 138 O O   . PRO A 1 19 ? -25.851 -3.266  7.332   1.00 64.49 19 A 1 
ATOM 139 C CB  . PRO A 1 19 ? -27.098 -5.976  8.175   1.00 66.38 19 A 1 
ATOM 140 C CG  . PRO A 1 19 ? -28.167 -5.646  7.131   1.00 65.50 19 A 1 
ATOM 141 C CD  . PRO A 1 19 ? -29.054 -4.620  7.830   1.00 71.17 19 A 1 
ATOM 142 N N   . LEU A 1 20 ? -24.779 -3.579  9.293   1.00 64.83 20 A 1 
ATOM 143 C CA  . LEU A 1 20 ? -23.559 -2.884  8.894   1.00 66.46 20 A 1 
ATOM 144 C C   . LEU A 1 20 ? -22.915 -3.643  7.722   1.00 67.98 20 A 1 
ATOM 145 O O   . LEU A 1 20 ? -22.827 -4.872  7.778   1.00 66.93 20 A 1 
ATOM 146 C CB  . LEU A 1 20 ? -22.595 -2.796  10.090  1.00 63.59 20 A 1 
ATOM 147 C CG  . LEU A 1 20 ? -23.017 -1.773  11.164  1.00 59.43 20 A 1 
ATOM 148 C CD1 . LEU A 1 20 ? -22.253 -2.035  12.462  1.00 56.93 20 A 1 
ATOM 149 C CD2 . LEU A 1 20 ? -22.727 -0.337  10.724  1.00 55.14 20 A 1 
ATOM 150 N N   . PRO A 1 21 ? -22.464 -2.945  6.664   1.00 68.04 21 A 1 
ATOM 151 C CA  . PRO A 1 21 ? -21.740 -3.601  5.586   1.00 70.21 21 A 1 
ATOM 152 C C   . PRO A 1 21 ? -20.490 -4.274  6.159   1.00 70.03 21 A 1 
ATOM 153 O O   . PRO A 1 21 ? -19.719 -3.659  6.900   1.00 68.21 21 A 1 
ATOM 154 C CB  . PRO A 1 21 ? -21.422 -2.507  4.560   1.00 68.91 21 A 1 
ATOM 155 C CG  . PRO A 1 21 ? -21.455 -1.221  5.384   1.00 69.38 21 A 1 
ATOM 156 C CD  . PRO A 1 21 ? -22.495 -1.507  6.468   1.00 73.53 21 A 1 
ATOM 157 N N   . ALA A 1 22 ? -20.293 -5.555  5.823   1.00 67.71 22 A 1 
ATOM 158 C CA  . ALA A 1 22 ? -19.114 -6.302  6.234   1.00 69.43 22 A 1 
ATOM 159 C C   . ALA A 1 22 ? -17.856 -5.578  5.730   1.00 67.96 22 A 1 
ATOM 160 O O   . ALA A 1 22 ? -17.696 -5.353  4.527   1.00 67.14 22 A 1 
ATOM 161 C CB  . ALA A 1 22 ? -19.213 -7.738  5.700   1.00 68.08 22 A 1 
ATOM 162 N N   . LEU A 1 23 ? -16.962 -5.209  6.651   1.00 66.15 23 A 1 
ATOM 163 C CA  . LEU A 1 23 ? -15.658 -4.640  6.320   1.00 66.04 23 A 1 
ATOM 164 C C   . LEU A 1 23 ? -14.859 -5.700  5.557   1.00 65.87 23 A 1 
ATOM 165 O O   . LEU A 1 23 ? -14.407 -6.685  6.139   1.00 63.87 23 A 1 
ATOM 166 C CB  . LEU A 1 23 ? -14.938 -4.197  7.606   1.00 64.53 23 A 1 
ATOM 167 C CG  . LEU A 1 23 ? -15.586 -2.998  8.330   1.00 61.17 23 A 1 
ATOM 168 C CD1 . LEU A 1 23 ? -14.896 -2.781  9.678   1.00 58.79 23 A 1 
ATOM 169 C CD2 . LEU A 1 23 ? -15.473 -1.703  7.525   1.00 57.92 23 A 1 
ATOM 170 N N   . GLN A 1 24 ? -14.714 -5.522  4.239   1.00 59.77 24 A 1 
ATOM 171 C CA  . GLN A 1 24 ? -13.820 -6.369  3.461   1.00 63.26 24 A 1 
ATOM 172 C C   . GLN A 1 24 ? -12.376 -6.111  3.910   1.00 62.64 24 A 1 
ATOM 173 O O   . GLN A 1 24 ? -11.987 -4.946  4.042   1.00 61.73 24 A 1 
ATOM 174 C CB  . GLN A 1 24 ? -13.977 -6.130  1.954   1.00 62.22 24 A 1 
ATOM 175 C CG  . GLN A 1 24 ? -15.354 -6.589  1.435   1.00 59.95 24 A 1 
ATOM 176 C CD  . GLN A 1 24 ? -15.450 -6.564  -0.090  1.00 57.67 24 A 1 
ATOM 177 O OE1 . GLN A 1 24 ? -14.503 -6.306  -0.814  1.00 53.84 24 A 1 
ATOM 178 N NE2 . GLN A 1 24 ? -16.608 -6.844  -0.643  1.00 52.30 24 A 1 
ATOM 179 N N   . PRO A 1 25 ? -11.566 -7.157  4.149   1.00 68.05 25 A 1 
ATOM 180 C CA  . PRO A 1 25 ? -10.166 -6.964  4.475   1.00 69.07 25 A 1 
ATOM 181 C C   . PRO A 1 25 ? -9.476  -6.292  3.287   1.00 68.07 25 A 1 
ATOM 182 O O   . PRO A 1 25 ? -9.468  -6.814  2.170   1.00 66.35 25 A 1 
ATOM 183 C CB  . PRO A 1 25 ? -9.612  -8.359  4.794   1.00 68.14 25 A 1 
ATOM 184 C CG  . PRO A 1 25 ? -10.548 -9.303  4.036   1.00 67.56 25 A 1 
ATOM 185 C CD  . PRO A 1 25 ? -11.890 -8.571  4.054   1.00 73.81 25 A 1 
ATOM 186 N N   . LEU A 1 26 ? -8.875  -5.117  3.532   1.00 67.56 26 A 1 
ATOM 187 C CA  . LEU A 1 26 ? -8.030  -4.422  2.570   1.00 66.94 26 A 1 
ATOM 188 C C   . LEU A 1 26 ? -6.782  -5.281  2.329   1.00 67.02 26 A 1 
ATOM 189 O O   . LEU A 1 26 ? -5.827  -5.245  3.102   1.00 65.69 26 A 1 
ATOM 190 C CB  . LEU A 1 26 ? -7.701  -3.019  3.118   1.00 65.04 26 A 1 
ATOM 191 C CG  . LEU A 1 26 ? -6.928  -2.131  2.129   1.00 59.52 26 A 1 
ATOM 192 C CD1 . LEU A 1 26 ? -7.812  -1.660  0.972   1.00 55.21 26 A 1 
ATOM 193 C CD2 . LEU A 1 26 ? -6.396  -0.887  2.850   1.00 55.31 26 A 1 
ATOM 194 N N   . VAL A 1 27 ? -6.804  -6.090  1.267   1.00 62.99 27 A 1 
ATOM 195 C CA  . VAL A 1 27 ? -5.626  -6.846  0.834   1.00 65.05 27 A 1 
ATOM 196 C C   . VAL A 1 27 ? -4.628  -5.836  0.278   1.00 64.78 27 A 1 
ATOM 197 O O   . VAL A 1 27 ? -4.746  -5.378  -0.856  1.00 62.15 27 A 1 
ATOM 198 C CB  . VAL A 1 27 ? -5.985  -7.948  -0.180  1.00 63.72 27 A 1 
ATOM 199 C CG1 . VAL A 1 27 ? -4.737  -8.740  -0.594  1.00 58.85 27 A 1 
ATOM 200 C CG2 . VAL A 1 27 ? -6.993  -8.940  0.414   1.00 60.58 27 A 1 
ATOM 201 N N   . ALA A 1 28 ? -3.651  -5.449  1.103   1.00 65.88 28 A 1 
ATOM 202 C CA  . ALA A 1 28 ? -2.539  -4.620  0.679   1.00 66.31 28 A 1 
ATOM 203 C C   . ALA A 1 28 ? -1.729  -5.397  -0.370  1.00 65.58 28 A 1 
ATOM 204 O O   . ALA A 1 28 ? -0.986  -6.324  -0.043  1.00 62.58 28 A 1 
ATOM 205 C CB  . ALA A 1 28 ? -1.709  -4.226  1.910   1.00 64.14 28 A 1 
ATOM 206 N N   . SER A 1 29 ? -1.873  -5.017  -1.638  1.00 66.94 29 A 1 
ATOM 207 C CA  . SER A 1 29 ? -1.029  -5.508  -2.722  1.00 66.57 29 A 1 
ATOM 208 C C   . SER A 1 29 ? 0.415   -5.094  -2.434  1.00 66.66 29 A 1 
ATOM 209 O O   . SER A 1 29 ? 0.791   -3.936  -2.600  1.00 64.16 29 A 1 
ATOM 210 C CB  . SER A 1 29 ? -1.502  -4.943  -4.064  1.00 64.54 29 A 1 
ATOM 211 O OG  . SER A 1 29 ? -2.834  -5.351  -4.321  1.00 57.93 29 A 1 
ATOM 212 N N   . ARG A 1 30 ? 1.241   -6.035  -1.956  1.00 65.60 30 A 1 
ATOM 213 C CA  . ARG A 1 30 ? 2.683   -5.807  -1.806  1.00 65.69 30 A 1 
ATOM 214 C C   . ARG A 1 30 ? 3.285   -5.589  -3.197  1.00 65.24 30 A 1 
ATOM 215 O O   . ARG A 1 30 ? 3.135   -6.472  -4.046  1.00 63.89 30 A 1 
ATOM 216 C CB  . ARG A 1 30 ? 3.372   -6.995  -1.108  1.00 63.29 30 A 1 
ATOM 217 C CG  . ARG A 1 30 ? 3.265   -6.929  0.421   1.00 58.59 30 A 1 
ATOM 218 C CD  . ARG A 1 30 ? 4.052   -8.089  1.039   1.00 56.82 30 A 1 
ATOM 219 N NE  . ARG A 1 30 ? 4.250   -7.918  2.491   1.00 53.94 30 A 1 
ATOM 220 C CZ  . ARG A 1 30 ? 5.026   -8.655  3.261   1.00 50.84 30 A 1 
ATOM 221 N NH1 . ARG A 1 30 ? 5.689   -9.684  2.799   1.00 49.01 30 A 1 
ATOM 222 N NH2 . ARG A 1 30 ? 5.159   -8.374  4.531   1.00 46.74 30 A 1 
ATOM 223 N N   . PRO A 1 31 ? 3.994   -4.478  -3.456  1.00 63.13 31 A 1 
ATOM 224 C CA  . PRO A 1 31 ? 4.761   -4.346  -4.683  1.00 64.11 31 A 1 
ATOM 225 C C   . PRO A 1 31 ? 5.864   -5.410  -4.692  1.00 65.05 31 A 1 
ATOM 226 O O   . PRO A 1 31 ? 6.689   -5.487  -3.782  1.00 63.04 31 A 1 
ATOM 227 C CB  . PRO A 1 31 ? 5.284   -2.907  -4.693  1.00 61.76 31 A 1 
ATOM 228 C CG  . PRO A 1 31 ? 5.313   -2.511  -3.220  1.00 59.61 31 A 1 
ATOM 229 C CD  . PRO A 1 31 ? 4.179   -3.317  -2.598  1.00 63.85 31 A 1 
ATOM 230 N N   . GLN A 1 32 ? 5.866   -6.266  -5.717  1.00 60.12 32 A 1 
ATOM 231 C CA  . GLN A 1 32 ? 6.926   -7.240  -5.941  1.00 62.79 32 A 1 
ATOM 232 C C   . GLN A 1 32 ? 8.169   -6.512  -6.465  1.00 62.93 32 A 1 
ATOM 233 O O   . GLN A 1 32 ? 8.342   -6.315  -7.664  1.00 61.59 32 A 1 
ATOM 234 C CB  . GLN A 1 32 ? 6.461   -8.343  -6.905  1.00 61.02 32 A 1 
ATOM 235 C CG  . GLN A 1 32 ? 5.451   -9.316  -6.281  1.00 57.19 32 A 1 
ATOM 236 C CD  . GLN A 1 32 ? 5.132   -10.501 -7.193  1.00 54.58 32 A 1 
ATOM 237 O OE1 . GLN A 1 32 ? 5.424   -10.517 -8.375  1.00 50.62 32 A 1 
ATOM 238 N NE2 . GLN A 1 32 ? 4.523   -11.546 -6.685  1.00 48.08 32 A 1 
ATOM 239 N N   . PHE A 1 33 ? 9.072   -6.119  -5.573  1.00 60.92 33 A 1 
ATOM 240 C CA  . PHE A 1 33 ? 10.409  -5.649  -5.937  1.00 62.91 33 A 1 
ATOM 241 C C   . PHE A 1 33 ? 11.314  -6.839  -6.289  1.00 63.94 33 A 1 
ATOM 242 O O   . PHE A 1 33 ? 12.222  -7.190  -5.548  1.00 61.42 33 A 1 
ATOM 243 C CB  . PHE A 1 33 ? 10.997  -4.787  -4.814  1.00 60.22 33 A 1 
ATOM 244 C CG  . PHE A 1 33 ? 10.309  -3.445  -4.631  1.00 56.96 33 A 1 
ATOM 245 C CD1 . PHE A 1 33 ? 10.598  -2.381  -5.507  1.00 54.78 33 A 1 
ATOM 246 C CD2 . PHE A 1 33 ? 9.398   -3.250  -3.580  1.00 53.73 33 A 1 
ATOM 247 C CE1 . PHE A 1 33 ? 9.979   -1.133  -5.328  1.00 50.49 33 A 1 
ATOM 248 C CE2 . PHE A 1 33 ? 8.776   -2.000  -3.404  1.00 51.49 33 A 1 
ATOM 249 C CZ  . PHE A 1 33 ? 9.069   -0.939  -4.277  1.00 48.72 33 A 1 
ATOM 250 N N   . SER A 1 34 ? 11.078  -7.477  -7.446  1.00 65.43 34 A 1 
ATOM 251 C CA  . SER A 1 34 ? 11.861  -8.637  -7.917  1.00 66.12 34 A 1 
ATOM 252 C C   . SER A 1 34 ? 12.904  -8.286  -8.985  1.00 65.88 34 A 1 
ATOM 253 O O   . SER A 1 34 ? 13.152  -9.084  -9.882  1.00 63.31 34 A 1 
ATOM 254 C CB  . SER A 1 34 ? 10.936  -9.772  -8.384  1.00 63.99 34 A 1 
ATOM 255 O OG  . SER A 1 34 ? 10.145  -10.234 -7.309  1.00 56.56 34 A 1 
ATOM 256 N N   . GLN A 1 35 ? 13.525  -7.099  -8.964  1.00 61.43 35 A 1 
ATOM 257 C CA  . GLN A 1 35 ? 14.559  -6.731  -9.954  1.00 63.82 35 A 1 
ATOM 258 C C   . GLN A 1 35 ? 15.757  -5.952  -9.393  1.00 63.43 35 A 1 
ATOM 259 O O   . GLN A 1 35 ? 16.354  -5.126  -10.085 1.00 63.49 35 A 1 
ATOM 260 C CB  . GLN A 1 35 ? 13.949  -6.035  -11.186 1.00 61.52 35 A 1 
ATOM 261 C CG  . GLN A 1 35 ? 13.040  -6.955  -12.010 1.00 57.95 35 A 1 
ATOM 262 C CD  . GLN A 1 35 ? 12.763  -6.440  -13.418 1.00 54.92 35 A 1 
ATOM 263 O OE1 . GLN A 1 35 ? 13.448  -5.587  -13.960 1.00 52.03 35 A 1 
ATOM 264 N NE2 . GLN A 1 35 ? 11.763  -6.968  -14.084 1.00 49.83 35 A 1 
ATOM 265 N N   . ILE A 1 36 ? 16.193  -6.246  -8.171  1.00 65.26 36 A 1 
ATOM 266 C CA  . ILE A 1 36 ? 17.488  -5.751  -7.681  1.00 66.63 36 A 1 
ATOM 267 C C   . ILE A 1 36 ? 18.514  -6.868  -7.885  1.00 66.58 36 A 1 
ATOM 268 O O   . ILE A 1 36 ? 18.673  -7.738  -7.033  1.00 62.24 36 A 1 
ATOM 269 C CB  . ILE A 1 36 ? 17.399  -5.234  -6.229  1.00 64.95 36 A 1 
ATOM 270 C CG1 . ILE A 1 36 ? 16.273  -4.177  -6.084  1.00 60.95 36 A 1 
ATOM 271 C CG2 . ILE A 1 36 ? 18.765  -4.639  -5.826  1.00 59.97 36 A 1 
ATOM 272 C CD1 . ILE A 1 36 ? 16.051  -3.687  -4.645  1.00 56.67 36 A 1 
ATOM 273 N N   . GLY A 1 37 ? 19.165  -6.890  -9.051  1.00 68.93 37 A 1 
ATOM 274 C CA  . GLY A 1 37 ? 20.164  -7.926  -9.345  1.00 70.02 37 A 1 
ATOM 275 C C   . GLY A 1 37 ? 20.763  -7.942  -10.746 1.00 71.38 37 A 1 
ATOM 276 O O   . GLY A 1 37 ? 21.443  -8.905  -11.103 1.00 68.16 37 A 1 
ATOM 277 N N   . ARG A 1 38 ? 20.556  -6.921  -11.578 1.00 66.71 38 A 1 
ATOM 278 C CA  . ARG A 1 38 ? 21.299  -6.837  -12.848 1.00 69.64 38 A 1 
ATOM 279 C C   . ARG A 1 38 ? 22.677  -6.231  -12.577 1.00 69.09 38 A 1 
ATOM 280 O O   . ARG A 1 38 ? 22.846  -5.021  -12.596 1.00 67.75 38 A 1 
ATOM 281 C CB  . ARG A 1 38 ? 20.507  -6.090  -13.934 1.00 67.73 38 A 1 
ATOM 282 C CG  . ARG A 1 38 ? 19.348  -6.948  -14.460 1.00 62.72 38 A 1 
ATOM 283 C CD  . ARG A 1 38 ? 18.691  -6.285  -15.676 1.00 62.50 38 A 1 
ATOM 284 N NE  . ARG A 1 38 ? 17.591  -7.114  -16.216 1.00 57.34 38 A 1 
ATOM 285 C CZ  . ARG A 1 38 ? 16.878  -6.856  -17.302 1.00 54.25 38 A 1 
ATOM 286 N NH1 . ARG A 1 38 ? 17.093  -5.795  -18.035 1.00 51.39 38 A 1 
ATOM 287 N NH2 . ARG A 1 38 ? 15.924  -7.666  -17.674 1.00 47.54 38 A 1 
ATOM 288 N N   . SER A 1 39 ? 23.662  -7.094  -12.344 1.00 68.53 39 A 1 
ATOM 289 C CA  . SER A 1 39 ? 25.076  -6.720  -12.304 1.00 69.90 39 A 1 
ATOM 290 C C   . SER A 1 39 ? 25.479  -6.146  -13.665 1.00 70.31 39 A 1 
ATOM 291 O O   . SER A 1 39 ? 25.623  -6.880  -14.645 1.00 69.47 39 A 1 
ATOM 292 C CB  . SER A 1 39 ? 25.945  -7.941  -11.963 1.00 66.36 39 A 1 
ATOM 293 O OG  . SER A 1 39 ? 25.508  -8.537  -10.754 1.00 57.57 39 A 1 
ATOM 294 N N   . VAL A 1 40 ? 25.659  -4.832  -13.742 1.00 69.76 40 A 1 
ATOM 295 C CA  . VAL A 1 40 ? 26.235  -4.179  -14.921 1.00 71.23 40 A 1 
ATOM 296 C C   . VAL A 1 40 ? 27.729  -4.483  -14.922 1.00 71.22 40 A 1 
ATOM 297 O O   . VAL A 1 40 ? 28.493  -3.936  -14.129 1.00 69.44 40 A 1 
ATOM 298 C CB  . VAL A 1 40 ? 25.942  -2.668  -14.941 1.00 69.08 40 A 1 
ATOM 299 C CG1 . VAL A 1 40 ? 26.531  -2.014  -16.200 1.00 61.99 40 A 1 
ATOM 300 C CG2 . VAL A 1 40 ? 24.432  -2.398  -14.940 1.00 64.31 40 A 1 
ATOM 301 N N   . LYS A 1 41 ? 28.161  -5.395  -15.804 1.00 72.57 41 A 1 
ATOM 302 C CA  . LYS A 1 41 ? 29.578  -5.694  -16.027 1.00 74.15 41 A 1 
ATOM 303 C C   . LYS A 1 41 ? 30.178  -4.544  -16.839 1.00 72.59 41 A 1 
ATOM 304 O O   . LYS A 1 41 ? 30.129  -4.550  -18.064 1.00 72.96 41 A 1 
ATOM 305 C CB  . LYS A 1 41 ? 29.707  -7.089  -16.680 1.00 72.28 41 A 1 
ATOM 306 C CG  . LYS A 1 41 ? 31.142  -7.639  -16.620 1.00 67.12 41 A 1 
ATOM 307 C CD  . LYS A 1 41 ? 31.184  -9.086  -17.152 1.00 65.69 41 A 1 
ATOM 308 C CE  . LYS A 1 41 ? 32.578  -9.705  -16.965 1.00 58.64 41 A 1 
ATOM 309 N NZ  . LYS A 1 41 ? 32.636  -11.120 -17.424 1.00 54.36 41 A 1 
ATOM 310 N N   . VAL A 1 42 ? 30.715  -3.539  -16.164 1.00 73.97 42 A 1 
ATOM 311 C CA  . VAL A 1 42 ? 31.459  -2.446  -16.803 1.00 73.72 42 A 1 
ATOM 312 C C   . VAL A 1 42 ? 32.848  -2.971  -17.160 1.00 73.35 42 A 1 
ATOM 313 O O   . VAL A 1 42 ? 33.632  -3.307  -16.275 1.00 70.84 42 A 1 
ATOM 314 C CB  . VAL A 1 42 ? 31.523  -1.192  -15.908 1.00 70.57 42 A 1 
ATOM 315 C CG1 . VAL A 1 42 ? 32.214  -0.034  -16.641 1.00 63.98 42 A 1 
ATOM 316 C CG2 . VAL A 1 42 ? 30.117  -0.718  -15.509 1.00 65.48 42 A 1 
ATOM 317 N N   . ALA A 1 43 ? 33.152  -3.088  -18.462 1.00 81.11 43 A 1 
ATOM 318 C CA  . ALA A 1 43 ? 34.501  -3.403  -18.916 1.00 80.91 43 A 1 
ATOM 319 C C   . ALA A 1 43 ? 35.424  -2.198  -18.636 1.00 79.80 43 A 1 
ATOM 320 O O   . ALA A 1 43 ? 35.051  -1.070  -18.975 1.00 77.84 43 A 1 
ATOM 321 C CB  . ALA A 1 43 ? 34.465  -3.767  -20.406 1.00 78.70 43 A 1 
ATOM 322 N N   . PRO A 1 44 ? 36.618  -2.402  -18.045 1.00 78.96 44 A 1 
ATOM 323 C CA  . PRO A 1 44 ? 37.565  -1.313  -17.858 1.00 79.35 44 A 1 
ATOM 324 C C   . PRO A 1 44 ? 38.033  -0.823  -19.235 1.00 79.25 44 A 1 
ATOM 325 O O   . PRO A 1 44 ? 38.570  -1.594  -20.032 1.00 76.47 44 A 1 
ATOM 326 C CB  . PRO A 1 44 ? 38.697  -1.887  -16.992 1.00 76.70 44 A 1 
ATOM 327 C CG  . PRO A 1 44 ? 38.650  -3.389  -17.272 1.00 75.60 44 A 1 
ATOM 328 C CD  . PRO A 1 44 ? 37.177  -3.667  -17.556 1.00 80.04 44 A 1 
ATOM 329 N N   . LYS A 1 45 ? 37.828  0.462   -19.538 1.00 79.37 45 A 1 
ATOM 330 C CA  . LYS A 1 45 ? 38.471  1.109   -20.685 1.00 79.71 45 A 1 
ATOM 331 C C   . LYS A 1 45 ? 39.971  1.157   -20.406 1.00 79.31 45 A 1 
ATOM 332 O O   . LYS A 1 45 ? 40.389  1.754   -19.419 1.00 77.93 45 A 1 
ATOM 333 C CB  . LYS A 1 45 ? 37.911  2.522   -20.926 1.00 77.00 45 A 1 
ATOM 334 C CG  . LYS A 1 45 ? 36.587  2.503   -21.706 1.00 70.02 45 A 1 
ATOM 335 C CD  . LYS A 1 45 ? 36.119  3.932   -22.014 1.00 68.42 45 A 1 
ATOM 336 C CE  . LYS A 1 45 ? 34.868  3.919   -22.904 1.00 62.48 45 A 1 
ATOM 337 N NZ  . LYS A 1 45 ? 34.409  5.295   -23.218 1.00 57.35 45 A 1 
ATOM 338 N N   . ALA A 1 46 ? 40.767  0.531   -21.270 1.00 78.19 46 A 1 
ATOM 339 C CA  . ALA A 1 46 ? 42.216  0.655   -21.228 1.00 79.40 46 A 1 
ATOM 340 C C   . ALA A 1 46 ? 42.587  2.129   -21.463 1.00 78.45 46 A 1 
ATOM 341 O O   . ALA A 1 46 ? 42.344  2.675   -22.537 1.00 75.31 46 A 1 
ATOM 342 C CB  . ALA A 1 46 ? 42.827  -0.289  -22.272 1.00 76.83 46 A 1 
ATOM 343 N N   . VAL A 1 47 ? 43.148  2.770   -20.449 1.00 76.90 47 A 1 
ATOM 344 C CA  . VAL A 1 47 ? 43.748  4.099   -20.579 1.00 76.89 47 A 1 
ATOM 345 C C   . VAL A 1 47 ? 45.136  3.891   -21.173 1.00 76.84 47 A 1 
ATOM 346 O O   . VAL A 1 47 ? 46.020  3.353   -20.510 1.00 73.93 47 A 1 
ATOM 347 C CB  . VAL A 1 47 ? 43.786  4.838   -19.227 1.00 73.99 47 A 1 
ATOM 348 C CG1 . VAL A 1 47 ? 44.409  6.232   -19.379 1.00 66.61 47 A 1 
ATOM 349 C CG2 . VAL A 1 47 ? 42.374  5.016   -18.655 1.00 67.98 47 A 1 
ATOM 350 N N   . SER A 1 48 ? 45.324  4.259   -22.441 1.00 76.84 48 A 1 
ATOM 351 C CA  . SER A 1 48 ? 46.644  4.297   -23.071 1.00 77.74 48 A 1 
ATOM 352 C C   . SER A 1 48 ? 47.424  5.464   -22.472 1.00 76.80 48 A 1 
ATOM 353 O O   . SER A 1 48 ? 47.085  6.619   -22.704 1.00 76.96 48 A 1 
ATOM 354 C CB  . SER A 1 48 ? 46.505  4.440   -24.590 1.00 74.48 48 A 1 
ATOM 355 O OG  . SER A 1 48 ? 47.764  4.278   -25.210 1.00 64.40 48 A 1 
ATOM 356 N N   . VAL A 1 49 ? 48.438  5.154   -21.672 1.00 80.68 49 A 1 
ATOM 357 C CA  . VAL A 1 49 ? 49.393  6.147   -21.170 1.00 80.40 49 A 1 
ATOM 358 C C   . VAL A 1 49 ? 50.543  6.196   -22.169 1.00 80.06 49 A 1 
ATOM 359 O O   . VAL A 1 49 ? 51.324  5.251   -22.255 1.00 78.36 49 A 1 
ATOM 360 C CB  . VAL A 1 49 ? 49.870  5.816   -19.742 1.00 76.96 49 A 1 
ATOM 361 C CG1 . VAL A 1 49 ? 50.713  6.965   -19.176 1.00 68.23 49 A 1 
ATOM 362 C CG2 . VAL A 1 49 ? 48.696  5.583   -18.781 1.00 68.81 49 A 1 
ATOM 363 N N   . GLU A 1 50 ? 50.626  7.264   -22.967 1.00 78.60 50 A 1 
ATOM 364 C CA  . GLU A 1 50 ? 51.795  7.481   -23.817 1.00 79.59 50 A 1 
ATOM 365 C C   . GLU A 1 50 ? 53.023  7.798   -22.955 1.00 80.29 50 A 1 
ATOM 366 O O   . GLU A 1 50 ? 52.933  8.604   -22.026 1.00 79.69 50 A 1 
ATOM 367 C CB  . GLU A 1 50 ? 51.573  8.597   -24.845 1.00 75.57 50 A 1 
ATOM 368 C CG  . GLU A 1 50 ? 50.586  8.197   -25.953 1.00 66.84 50 A 1 
ATOM 369 C CD  . GLU A 1 50 ? 50.714  9.098   -27.194 1.00 63.53 50 A 1 
ATOM 370 O OE1 . GLU A 1 50 ? 50.524  8.573   -28.312 1.00 57.58 50 A 1 
ATOM 371 O OE2 . GLU A 1 50 ? 51.027  10.300  -27.023 1.00 57.73 50 A 1 
ATOM 372 N N   . PRO A 1 51 ? 54.197  7.179   -23.238 1.00 81.85 51 A 1 
ATOM 373 C CA  . PRO A 1 51 ? 55.417  7.492   -22.516 1.00 82.11 51 A 1 
ATOM 374 C C   . PRO A 1 51 ? 55.880  8.909   -22.885 1.00 81.95 51 A 1 
ATOM 375 O O   . PRO A 1 51 ? 56.245  9.188   -24.026 1.00 78.81 51 A 1 
ATOM 376 C CB  . PRO A 1 51 ? 56.422  6.404   -22.910 1.00 78.83 51 A 1 
ATOM 377 C CG  . PRO A 1 51 ? 55.948  5.961   -24.297 1.00 77.20 51 A 1 
ATOM 378 C CD  . PRO A 1 51 ? 54.435  6.151   -24.242 1.00 81.21 51 A 1 
ATOM 379 N N   . VAL A 1 52 ? 55.925  9.795   -21.891 1.00 80.03 52 A 1 
ATOM 380 C CA  . VAL A 1 52 ? 56.527  11.124  -22.017 1.00 79.70 52 A 1 
ATOM 381 C C   . VAL A 1 52 ? 58.021  10.949  -22.299 1.00 79.20 52 A 1 
ATOM 382 O O   . VAL A 1 52 ? 58.776  10.477  -21.450 1.00 77.79 52 A 1 
ATOM 383 C CB  . VAL A 1 52 ? 56.281  11.971  -20.750 1.00 76.31 52 A 1 
ATOM 384 C CG1 . VAL A 1 52 ? 56.955  13.348  -20.849 1.00 67.88 52 A 1 
ATOM 385 C CG2 . VAL A 1 52 ? 54.783  12.201  -20.525 1.00 68.73 52 A 1 
ATOM 386 N N   . LYS A 1 53 ? 58.465  11.312  -23.514 1.00 77.46 53 A 1 
ATOM 387 C CA  . LYS A 1 53 ? 59.890  11.399  -23.854 1.00 77.83 53 A 1 
ATOM 388 C C   . LYS A 1 53 ? 60.503  12.571  -23.091 1.00 76.08 53 A 1 
ATOM 389 O O   . LYS A 1 53 ? 60.376  13.721  -23.501 1.00 75.80 53 A 1 
ATOM 390 C CB  . LYS A 1 53 ? 60.092  11.563  -25.370 1.00 74.82 53 A 1 
ATOM 391 C CG  . LYS A 1 53 ? 59.896  10.254  -26.147 1.00 68.19 53 A 1 
ATOM 392 C CD  . LYS A 1 53 ? 60.196  10.470  -27.637 1.00 66.24 53 A 1 
ATOM 393 C CE  . LYS A 1 53 ? 60.061  9.154   -28.416 1.00 60.99 53 A 1 
ATOM 394 N NZ  . LYS A 1 53 ? 60.300  9.353   -29.867 1.00 56.43 53 A 1 
ATOM 395 N N   . THR A 1 54 ? 61.198  12.262  -22.008 1.00 79.37 54 A 1 
ATOM 396 C CA  . THR A 1 54 ? 62.038  13.241  -21.316 1.00 78.87 54 A 1 
ATOM 397 C C   . THR A 1 54 ? 63.272  13.507  -22.179 1.00 77.60 54 A 1 
ATOM 398 O O   . THR A 1 54 ? 64.174  12.674  -22.255 1.00 75.40 54 A 1 
ATOM 399 C CB  . THR A 1 54 ? 62.441  12.763  -19.906 1.00 75.71 54 A 1 
ATOM 400 O OG1 . THR A 1 54 ? 61.417  11.988  -19.322 1.00 66.80 54 A 1 
ATOM 401 C CG2 . THR A 1 54 ? 62.691  13.937  -18.968 1.00 66.19 54 A 1 
ATOM 402 N N   . ALA A 1 55 ? 63.322  14.645  -22.859 1.00 81.17 55 A 1 
ATOM 403 C CA  . ALA A 1 55 ? 64.531  15.118  -23.529 1.00 79.87 55 A 1 
ATOM 404 C C   . ALA A 1 55 ? 65.566  15.487  -22.455 1.00 77.91 55 A 1 
ATOM 405 O O   . ALA A 1 55 ? 65.448  16.502  -21.777 1.00 75.31 55 A 1 
ATOM 406 C CB  . ALA A 1 55 ? 64.172  16.295  -24.448 1.00 77.37 55 A 1 
ATOM 407 N N   . ARG A 1 56 ? 66.572  14.613  -22.281 1.00 77.34 56 A 1 
ATOM 408 C CA  . ARG A 1 56 ? 67.758  14.915  -21.469 1.00 76.78 56 A 1 
ATOM 409 C C   . ARG A 1 56 ? 68.679  15.775  -22.337 1.00 75.45 56 A 1 
ATOM 410 O O   . ARG A 1 56 ? 69.328  15.253  -23.232 1.00 70.13 56 A 1 
ATOM 411 C CB  . ARG A 1 56 ? 68.382  13.590  -20.980 1.00 72.52 56 A 1 
ATOM 412 C CG  . ARG A 1 56 ? 69.268  13.779  -19.746 1.00 62.37 56 A 1 
ATOM 413 C CD  . ARG A 1 56 ? 69.783  12.413  -19.277 1.00 60.39 56 A 1 
ATOM 414 N NE  . ARG A 1 56 ? 70.405  12.476  -17.939 1.00 55.72 56 A 1 
ATOM 415 C CZ  . ARG A 1 56 ? 70.922  11.462  -17.269 1.00 52.17 56 A 1 
ATOM 416 N NH1 . ARG A 1 56 ? 70.981  10.257  -17.766 1.00 49.49 56 A 1 
ATOM 417 N NH2 . ARG A 1 56 ? 71.401  11.637  -16.067 1.00 46.78 56 A 1 
ATOM 418 N N   . GLY A 1 57 ? 68.652  17.079  -22.124 1.00 68.77 57 A 1 
ATOM 419 C CA  . GLY A 1 57 ? 69.608  18.003  -22.737 1.00 69.35 57 A 1 
ATOM 420 C C   . GLY A 1 57 ? 71.016  17.755  -22.194 1.00 68.21 57 A 1 
ATOM 421 O O   . GLY A 1 57 ? 71.169  17.519  -20.997 1.00 63.57 57 A 1 
ATOM 422 N N   . ASN A 1 58 ? 72.005  17.734  -23.109 1.00 68.79 58 A 1 
ATOM 423 C CA  . ASN A 1 58 ? 73.429  17.835  -22.793 1.00 69.99 58 A 1 
ATOM 424 C C   . ASN A 1 58 ? 73.773  19.253  -22.315 1.00 64.91 58 A 1 
ATOM 425 O O   . ASN A 1 58 ? 73.160  20.203  -22.833 1.00 60.40 58 A 1 
ATOM 426 C CB  . ASN A 1 58 ? 74.267  17.503  -24.047 1.00 64.94 58 A 1 
ATOM 427 C CG  . ASN A 1 58 ? 74.511  16.028  -24.317 1.00 58.05 58 A 1 
ATOM 428 O OD1 . ASN A 1 58 ? 74.308  15.138  -23.504 1.00 55.48 58 A 1 
ATOM 429 N ND2 . ASN A 1 58 ? 75.016  15.710  -25.493 1.00 53.39 58 A 1 
ATOM 430 O OXT . ASN A 1 58 ? 74.688  19.331  -21.457 1.00 55.66 58 A 1 
#
