# 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_egtranscript155middle33seeds
#
_entry.id egtranscript155middle33seeds
#
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" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 GLU 1  
1 n ASP 2  
1 n VAL 3  
1 n LEU 4  
1 n GLY 5  
1 n GLN 6  
1 n SER 7  
1 n ASP 8  
1 n PRO 9  
1 n HIS 10 
1 n PRO 11 
1 n VAL 12 
1 n GLN 13 
1 n LYS 14 
1 n PRO 15 
1 n ILE 16 
1 n VAL 17 
1 n GLN 18 
1 n LEU 19 
1 n SER 20 
1 n PRO 21 
1 n CYS 22 
1 n THR 23 
1 n TRP 24 
1 n THR 25 
1 n PRO 26 
1 n THR 27 
1 n CYS 28 
1 n ARG 29 
1 n ARG 30 
1 n LEU 31 
1 n MET 32 
1 n TYR 33 
1 n ALA 34 
1 n PRO 35 
1 n ALA 36 
1 n GLY 37 
1 n VAL 38 
1 n PRO 39 
1 n TRP 40 
1 n VAL 41 
1 n ASP 42 
1 n GLY 43 
1 n LEU 44 
1 n MET 45 
1 n ALA 46 
1 n ASP 47 
1 n VAL 48 
1 n ALA 49 
1 n ARG 50 
1 n ALA 51 
1 n ASN 52 
1 n HIS 53 
1 n LEU 54 
1 n GLY 55 
1 n PRO 56 
1 n ASP 57 
1 n ASP 58 
1 n LEU 59 
1 n GLU 60 
1 n GLY 61 
1 n LEU 62 
1 n ARG 63 
1 n LEU 64 
1 n PRO 65 
1 n LYS 66 
1 n CYS 67 
1 n LYS 68 
1 n GLU 69 
1 n ALA 70 
1 n ARG 71 
1 n ASP 72 
1 n CYS 73 
1 n VAL 74 
1 n ARG 75 
1 n LYS 76 
1 n MET 77 
1 n ASN 78 
1 n GLN 79 
1 n THR 80 
1 n LEU 81 
#
_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 17:27:50)"
_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 75.64
_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 GLU 1  2 49.28 1 1  
A ASP 2  2 52.58 1 2  
A VAL 3  2 56.11 1 3  
A LEU 4  2 59.79 1 4  
A GLY 5  2 68.05 1 5  
A GLN 6  2 66.86 1 6  
A SER 7  2 72.79 1 7  
A ASP 8  2 76.28 1 8  
A PRO 9  2 82.26 1 9  
A HIS 10 2 78.82 1 10 
A PRO 11 2 81.72 1 11 
A VAL 12 2 81.39 1 12 
A GLN 13 2 73.17 1 13 
A LYS 14 2 70.43 1 14 
A PRO 15 2 70.28 1 15 
A ILE 16 2 62.62 1 16 
A VAL 17 2 65.59 1 17 
A GLN 18 2 65.37 1 18 
A LEU 19 2 74.23 1 19 
A SER 20 2 72.93 1 20 
A PRO 21 2 70.57 1 21 
A CYS 22 2 73.46 1 22 
A THR 23 2 72.90 1 23 
A TRP 24 2 63.30 1 24 
A THR 25 2 76.07 1 25 
A PRO 26 2 77.23 1 26 
A THR 27 2 74.92 1 27 
A CYS 28 2 77.63 1 28 
A ARG 29 2 72.34 1 29 
A ARG 30 2 71.75 1 30 
A LEU 31 2 83.50 1 31 
A MET 32 2 80.98 1 32 
A TYR 33 2 89.40 1 33 
A ALA 34 2 83.33 1 34 
A PRO 35 2 83.43 1 35 
A ALA 36 2 87.42 1 36 
A GLY 37 2 90.21 1 37 
A VAL 38 2 87.71 1 38 
A PRO 39 2 94.21 1 39 
A TRP 40 2 88.63 1 40 
A VAL 41 2 89.00 1 41 
A ASP 42 2 91.17 1 42 
A GLY 43 2 93.90 1 43 
A LEU 44 2 87.16 1 44 
A MET 45 2 88.25 1 45 
A ALA 46 2 90.51 1 46 
A ASP 47 2 87.46 1 47 
A VAL 48 2 86.11 1 48 
A ALA 49 2 87.59 1 49 
A ARG 50 2 78.45 1 50 
A ALA 51 2 84.44 1 51 
A ASN 52 2 82.50 1 52 
A HIS 53 2 80.11 1 53 
A LEU 54 2 84.00 1 54 
A GLY 55 2 86.00 1 55 
A PRO 56 2 82.55 1 56 
A ASP 57 2 78.76 1 57 
A ASP 58 2 83.80 1 58 
A LEU 59 2 84.25 1 59 
A GLU 60 2 81.88 1 60 
A GLY 61 2 88.72 1 61 
A LEU 62 2 81.26 1 62 
A ARG 63 2 73.75 1 63 
A LEU 64 2 73.72 1 64 
A PRO 65 2 75.62 1 65 
A LYS 66 2 69.06 1 66 
A CYS 67 2 76.19 1 67 
A LYS 68 2 74.40 1 68 
A GLU 69 2 72.34 1 69 
A ALA 70 2 77.19 1 70 
A ARG 71 2 67.60 1 71 
A ASP 72 2 72.54 1 72 
A CYS 73 2 71.43 1 73 
A VAL 74 2 72.07 1 74 
A ARG 75 2 67.21 1 75 
A LYS 76 2 66.95 1 76 
A MET 77 2 62.12 1 77 
A ASN 78 2 67.19 1 78 
A GLN 79 2 70.23 1 79 
A THR 80 2 60.27 1 80 
A LEU 81 2 56.92 1 81 
#
_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 GLU . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n GLY . 5  A 5  
A 6  1 n GLN . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n HIS . 10 A 10 
A 11 1 n PRO . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n GLN . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n GLN . 18 A 18 
A 19 1 n LEU . 19 A 19 
A 20 1 n SER . 20 A 20 
A 21 1 n PRO . 21 A 21 
A 22 1 n CYS . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n TRP . 24 A 24 
A 25 1 n THR . 25 A 25 
A 26 1 n PRO . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n CYS . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n MET . 32 A 32 
A 33 1 n TYR . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n PRO . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n TRP . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n ASP . 42 A 42 
A 43 1 n GLY . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n MET . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n ASP . 47 A 47 
A 48 1 n VAL . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ASN . 52 A 52 
A 53 1 n HIS . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n PRO . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n LEU . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n PRO . 65 A 65 
A 66 1 n LYS . 66 A 66 
A 67 1 n CYS . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n ALA . 70 A 70 
A 71 1 n ARG . 71 A 71 
A 72 1 n ASP . 72 A 72 
A 73 1 n CYS . 73 A 73 
A 74 1 n VAL . 74 A 74 
A 75 1 n ARG . 75 A 75 
A 76 1 n LYS . 76 A 76 
A 77 1 n MET . 77 A 77 
A 78 1 n ASN . 78 A 78 
A 79 1 n GLN . 79 A 79 
A 80 1 n THR . 80 A 80 
A 81 1 n LEU . 81 A 81 
#
_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   . GLU A 1 1  ? -7.081  -26.407 -3.013  1.00 49.49 1  A 1 
ATOM 2   C CA  . GLU A 1 1  ? -8.113  -25.582 -2.347  1.00 55.16 1  A 1 
ATOM 3   C C   . GLU A 1 1  ? -7.820  -24.127 -2.655  1.00 56.04 1  A 1 
ATOM 4   O O   . GLU A 1 1  ? -6.700  -23.672 -2.448  1.00 53.60 1  A 1 
ATOM 5   C CB  . GLU A 1 1  ? -8.131  -25.862 -0.845  1.00 54.40 1  A 1 
ATOM 6   C CG  . GLU A 1 1  ? -8.778  -27.227 -0.579  1.00 46.84 1  A 1 
ATOM 7   C CD  . GLU A 1 1  ? -8.369  -27.807 0.777   1.00 43.47 1  A 1 
ATOM 8   O OE1 . GLU A 1 1  ? -9.275  -28.138 1.559   1.00 41.90 1  A 1 
ATOM 9   O OE2 . GLU A 1 1  ? -7.141  -27.964 0.969   1.00 42.58 1  A 1 
ATOM 10  N N   . ASP A 1 2  ? -8.784  -23.445 -3.258  1.00 53.75 2  A 1 
ATOM 11  C CA  . ASP A 1 2  ? -8.601  -22.100 -3.809  1.00 57.77 2  A 1 
ATOM 12  C C   . ASP A 1 2  ? -8.729  -21.072 -2.671  1.00 56.56 2  A 1 
ATOM 13  O O   . ASP A 1 2  ? -9.820  -20.829 -2.155  1.00 55.10 2  A 1 
ATOM 14  C CB  . ASP A 1 2  ? -9.634  -21.895 -4.938  1.00 56.68 2  A 1 
ATOM 15  C CG  . ASP A 1 2  ? -9.068  -21.214 -6.188  1.00 49.48 2  A 1 
ATOM 16  O OD1 . ASP A 1 2  ? -8.043  -20.511 -6.055  1.00 45.93 2  A 1 
ATOM 17  O OD2 . ASP A 1 2  ? -9.668  -21.426 -7.267  1.00 45.37 2  A 1 
ATOM 18  N N   . VAL A 1 3  ? -7.602  -20.496 -2.245  1.00 56.90 3  A 1 
ATOM 19  C CA  . VAL A 1 3  ? -7.522  -19.551 -1.107  1.00 59.31 3  A 1 
ATOM 20  C C   . VAL A 1 3  ? -8.359  -18.280 -1.346  1.00 59.32 3  A 1 
ATOM 21  O O   . VAL A 1 3  ? -8.719  -17.582 -0.405  1.00 57.59 3  A 1 
ATOM 22  C CB  . VAL A 1 3  ? -6.039  -19.211 -0.815  1.00 57.20 3  A 1 
ATOM 23  C CG1 . VAL A 1 3  ? -5.841  -18.253 0.368   1.00 51.15 3  A 1 
ATOM 24  C CG2 . VAL A 1 3  ? -5.224  -20.478 -0.501  1.00 51.31 3  A 1 
ATOM 25  N N   . LEU A 1 4  ? -8.715  -18.010 -2.591  1.00 58.98 4  A 1 
ATOM 26  C CA  . LEU A 1 4  ? -9.519  -16.856 -3.008  1.00 63.22 4  A 1 
ATOM 27  C C   . LEU A 1 4  ? -11.007 -17.183 -3.241  1.00 64.63 4  A 1 
ATOM 28  O O   . LEU A 1 4  ? -11.778 -16.292 -3.578  1.00 62.37 4  A 1 
ATOM 29  C CB  . LEU A 1 4  ? -8.870  -16.232 -4.258  1.00 61.93 4  A 1 
ATOM 30  C CG  . LEU A 1 4  ? -7.424  -15.733 -4.057  1.00 57.38 4  A 1 
ATOM 31  C CD1 . LEU A 1 4  ? -6.878  -15.215 -5.380  1.00 54.31 4  A 1 
ATOM 32  C CD2 . LEU A 1 4  ? -7.331  -14.605 -3.029  1.00 55.48 4  A 1 
ATOM 33  N N   . GLY A 1 5  ? -11.415 -18.436 -3.069  1.00 66.98 5  A 1 
ATOM 34  C CA  . GLY A 1 5  ? -12.787 -18.885 -3.346  1.00 68.45 5  A 1 
ATOM 35  C C   . GLY A 1 5  ? -13.802 -18.636 -2.225  1.00 69.41 5  A 1 
ATOM 36  O O   . GLY A 1 5  ? -14.996 -18.846 -2.431  1.00 67.37 5  A 1 
ATOM 37  N N   . GLN A 1 6  ? -13.358 -18.208 -1.040  1.00 71.36 6  A 1 
ATOM 38  C CA  . GLN A 1 6  ? -14.238 -17.969 0.108   1.00 73.62 6  A 1 
ATOM 39  C C   . GLN A 1 6  ? -14.463 -16.469 0.314   1.00 75.97 6  A 1 
ATOM 40  O O   . GLN A 1 6  ? -13.565 -15.740 0.730   1.00 74.45 6  A 1 
ATOM 41  C CB  . GLN A 1 6  ? -13.701 -18.672 1.363   1.00 71.81 6  A 1 
ATOM 42  C CG  . GLN A 1 6  ? -13.797 -20.201 1.212   1.00 64.82 6  A 1 
ATOM 43  C CD  . GLN A 1 6  ? -13.432 -20.967 2.482   1.00 59.73 6  A 1 
ATOM 44  O OE1 . GLN A 1 6  ? -12.983 -20.439 3.484   1.00 56.83 6  A 1 
ATOM 45  N NE2 . GLN A 1 6  ? -13.617 -22.272 2.498   1.00 53.16 6  A 1 
ATOM 46  N N   . SER A 1 7  ? -15.682 -16.005 0.032   1.00 73.11 7  A 1 
ATOM 47  C CA  . SER A 1 7  ? -16.143 -14.666 0.403   1.00 75.02 7  A 1 
ATOM 48  C C   . SER A 1 7  ? -16.698 -14.709 1.824   1.00 77.17 7  A 1 
ATOM 49  O O   . SER A 1 7  ? -17.673 -15.422 2.073   1.00 75.49 7  A 1 
ATOM 50  C CB  . SER A 1 7  ? -17.204 -14.187 -0.593  1.00 71.89 7  A 1 
ATOM 51  O OG  . SER A 1 7  ? -17.620 -12.873 -0.290  1.00 64.06 7  A 1 
ATOM 52  N N   . ASP A 1 8  ? -16.102 -13.962 2.746   1.00 76.72 8  A 1 
ATOM 53  C CA  . ASP A 1 8  ? -16.670 -13.710 4.069   1.00 79.90 8  A 1 
ATOM 54  C C   . ASP A 1 8  ? -17.493 -12.410 4.018   1.00 81.98 8  A 1 
ATOM 55  O O   . ASP A 1 8  ? -16.919 -11.330 3.865   1.00 81.52 8  A 1 
ATOM 56  C CB  . ASP A 1 8  ? -15.561 -13.659 5.129   1.00 77.79 8  A 1 
ATOM 57  C CG  . ASP A 1 8  ? -16.114 -13.507 6.553   1.00 73.26 8  A 1 
ATOM 58  O OD1 . ASP A 1 8  ? -17.352 -13.374 6.710   1.00 71.01 8  A 1 
ATOM 59  O OD2 . ASP A 1 8  ? -15.284 -13.527 7.490   1.00 68.10 8  A 1 
ATOM 60  N N   . PRO A 1 9  ? -18.839 -12.478 4.123   1.00 82.34 9  A 1 
ATOM 61  C CA  . PRO A 1 9  ? -19.694 -11.293 4.097   1.00 82.81 9  A 1 
ATOM 62  C C   . PRO A 1 9  ? -19.586 -10.448 5.379   1.00 83.67 9  A 1 
ATOM 63  O O   . PRO A 1 9  ? -20.017 -9.294  5.379   1.00 81.37 9  A 1 
ATOM 64  C CB  . PRO A 1 9  ? -21.112 -11.841 3.880   1.00 81.92 9  A 1 
ATOM 65  C CG  . PRO A 1 9  ? -21.067 -13.226 4.522   1.00 80.60 9  A 1 
ATOM 66  C CD  . PRO A 1 9  ? -19.642 -13.692 4.243   1.00 83.09 9  A 1 
ATOM 67  N N   . HIS A 1 10 ? -19.002 -10.992 6.460   1.00 83.87 10 A 1 
ATOM 68  C CA  . HIS A 1 10 ? -18.869 -10.339 7.765   1.00 83.89 10 A 1 
ATOM 69  C C   . HIS A 1 10 ? -17.447 -10.462 8.343   1.00 83.82 10 A 1 
ATOM 70  O O   . HIS A 1 10 ? -17.264 -11.018 9.431   1.00 82.15 10 A 1 
ATOM 71  C CB  . HIS A 1 10 ? -19.944 -10.895 8.713   1.00 84.36 10 A 1 
ATOM 72  C CG  . HIS A 1 10 ? -21.345 -10.667 8.209   1.00 80.98 10 A 1 
ATOM 73  N ND1 . HIS A 1 10 ? -21.893 -9.457  7.871   1.00 72.02 10 A 1 
ATOM 74  C CD2 . HIS A 1 10 ? -22.293 -11.620 7.966   1.00 71.49 10 A 1 
ATOM 75  C CE1 . HIS A 1 10 ? -23.140 -9.678  7.429   1.00 71.78 10 A 1 
ATOM 76  N NE2 . HIS A 1 10 ? -23.435 -10.983 7.478   1.00 73.83 10 A 1 
ATOM 77  N N   . PRO A 1 11 ? -16.425 -9.948  7.642   1.00 82.45 11 A 1 
ATOM 78  C CA  . PRO A 1 11 ? -15.050 -10.062 8.107   1.00 82.43 11 A 1 
ATOM 79  C C   . PRO A 1 11 ? -14.863 -9.321  9.439   1.00 84.06 11 A 1 
ATOM 80  O O   . PRO A 1 11 ? -15.350 -8.202  9.635   1.00 83.29 11 A 1 
ATOM 81  C CB  . PRO A 1 11 ? -14.184 -9.478  6.994   1.00 80.38 11 A 1 
ATOM 82  C CG  . PRO A 1 11 ? -15.120 -8.471  6.319   1.00 78.33 11 A 1 
ATOM 83  C CD  . PRO A 1 11 ? -16.490 -9.145  6.440   1.00 81.08 11 A 1 
ATOM 84  N N   . VAL A 1 12 ? -14.105 -9.932  10.347  1.00 82.65 12 A 1 
ATOM 85  C CA  . VAL A 1 12 ? -13.747 -9.303  11.621  1.00 83.35 12 A 1 
ATOM 86  C C   . VAL A 1 12 ? -12.883 -8.070  11.348  1.00 82.86 12 A 1 
ATOM 87  O O   . VAL A 1 12 ? -11.776 -8.172  10.811  1.00 81.54 12 A 1 
ATOM 88  C CB  . VAL A 1 12 ? -13.032 -10.287 12.565  1.00 82.74 12 A 1 
ATOM 89  C CG1 . VAL A 1 12 ? -12.646 -9.615  13.892  1.00 77.83 12 A 1 
ATOM 90  C CG2 . VAL A 1 12 ? -13.932 -11.487 12.891  1.00 78.78 12 A 1 
ATOM 91  N N   . GLN A 1 13 ? -13.382 -6.900  11.753  1.00 81.03 13 A 1 
ATOM 92  C CA  . GLN A 1 13 ? -12.628 -5.659  11.636  1.00 81.38 13 A 1 
ATOM 93  C C   . GLN A 1 13 ? -11.429 -5.684  12.588  1.00 82.14 13 A 1 
ATOM 94  O O   . GLN A 1 13 ? -11.568 -5.928  13.786  1.00 80.72 13 A 1 
ATOM 95  C CB  . GLN A 1 13 ? -13.523 -4.444  11.916  1.00 78.92 13 A 1 
ATOM 96  C CG  . GLN A 1 13 ? -14.666 -4.313  10.896  1.00 70.43 13 A 1 
ATOM 97  C CD  . GLN A 1 13 ? -15.548 -3.092  11.157  1.00 65.39 13 A 1 
ATOM 98  O OE1 . GLN A 1 13 ? -15.284 -2.247  11.995  1.00 61.40 13 A 1 
ATOM 99  N NE2 . GLN A 1 13 ? -16.642 -2.959  10.441  1.00 57.12 13 A 1 
ATOM 100 N N   . LYS A 1 14 ? -10.245 -5.404  12.059  1.00 76.83 14 A 1 
ATOM 101 C CA  . LYS A 1 14 ? -9.026  -5.209  12.851  1.00 76.48 14 A 1 
ATOM 102 C C   . LYS A 1 14 ? -8.646  -3.731  12.781  1.00 75.61 14 A 1 
ATOM 103 O O   . LYS A 1 14 ? -8.373  -3.245  11.683  1.00 73.94 14 A 1 
ATOM 104 C CB  . LYS A 1 14 ? -7.896  -6.118  12.343  1.00 76.60 14 A 1 
ATOM 105 C CG  . LYS A 1 14 ? -8.219  -7.596  12.600  1.00 70.55 14 A 1 
ATOM 106 C CD  . LYS A 1 14 ? -7.058  -8.493  12.149  1.00 67.35 14 A 1 
ATOM 107 C CE  . LYS A 1 14 ? -7.434  -9.963  12.378  1.00 62.33 14 A 1 
ATOM 108 N NZ  . LYS A 1 14 ? -6.358  -10.881 11.936  1.00 54.17 14 A 1 
ATOM 109 N N   . PRO A 1 15 ? -8.643  -2.999  13.904  1.00 72.10 15 A 1 
ATOM 110 C CA  . PRO A 1 15 ? -8.225  -1.606  13.893  1.00 70.77 15 A 1 
ATOM 111 C C   . PRO A 1 15 ? -6.747  -1.503  13.507  1.00 69.86 15 A 1 
ATOM 112 O O   . PRO A 1 15 ? -5.919  -2.309  13.939  1.00 68.00 15 A 1 
ATOM 113 C CB  . PRO A 1 15 ? -8.505  -1.079  15.304  1.00 70.36 15 A 1 
ATOM 114 C CG  . PRO A 1 15 ? -8.413  -2.331  16.176  1.00 69.37 15 A 1 
ATOM 115 C CD  . PRO A 1 15 ? -8.935  -3.436  15.263  1.00 71.50 15 A 1 
ATOM 116 N N   . ILE A 1 16 ? -6.420  -0.493  12.711  1.00 67.26 16 A 1 
ATOM 117 C CA  . ILE A 1 16 ? -5.029  -0.107  12.481  1.00 66.09 16 A 1 
ATOM 118 C C   . ILE A 1 16 ? -4.552  0.581   13.761  1.00 66.10 16 A 1 
ATOM 119 O O   . ILE A 1 16 ? -5.009  1.672   14.096  1.00 63.95 16 A 1 
ATOM 120 C CB  . ILE A 1 16 ? -4.875  0.781   11.222  1.00 64.20 16 A 1 
ATOM 121 C CG1 . ILE A 1 16 ? -5.401  0.040   9.969   1.00 59.68 16 A 1 
ATOM 122 C CG2 . ILE A 1 16 ? -3.399  1.180   11.044  1.00 57.99 16 A 1 
ATOM 123 C CD1 . ILE A 1 16 ? -5.398  0.891   8.691   1.00 55.66 16 A 1 
ATOM 124 N N   . VAL A 1 17 ? -3.685  -0.099  14.502  1.00 68.48 17 A 1 
ATOM 125 C CA  . VAL A 1 17 ? -3.032  0.451   15.697  1.00 68.45 17 A 1 
ATOM 126 C C   . VAL A 1 17 ? -1.826  1.291   15.295  1.00 69.74 17 A 1 
ATOM 127 O O   . VAL A 1 17 ? -1.425  1.297   14.126  1.00 67.86 17 A 1 
ATOM 128 C CB  . VAL A 1 17 ? -2.657  -0.661  16.695  1.00 65.56 17 A 1 
ATOM 129 C CG1 . VAL A 1 17 ? -3.921  -1.371  17.206  1.00 59.69 17 A 1 
ATOM 130 C CG2 . VAL A 1 17 ? -1.700  -1.704  16.108  1.00 59.37 17 A 1 
ATOM 131 N N   . GLN A 1 18 ? -1.235  1.996   16.262  1.00 72.50 18 A 1 
ATOM 132 C CA  . GLN A 1 18 ? -0.025  2.779   16.026  1.00 73.64 18 A 1 
ATOM 133 C C   . GLN A 1 18 ? 1.067   1.928   15.368  1.00 75.36 18 A 1 
ATOM 134 O O   . GLN A 1 18 ? 1.420   0.851   15.852  1.00 73.44 18 A 1 
ATOM 135 C CB  . GLN A 1 18 ? 0.444   3.393   17.353  1.00 70.15 18 A 1 
ATOM 136 C CG  . GLN A 1 18 ? 1.587   4.397   17.145  1.00 63.02 18 A 1 
ATOM 137 C CD  . GLN A 1 18 ? 1.990   5.116   18.428  1.00 57.27 18 A 1 
ATOM 138 O OE1 . GLN A 1 18 ? 1.521   4.851   19.522  1.00 53.24 18 A 1 
ATOM 139 N NE2 . GLN A 1 18 ? 2.894   6.071   18.344  1.00 49.69 18 A 1 
ATOM 140 N N   . LEU A 1 19 ? 1.589   2.428   14.254  1.00 75.83 19 A 1 
ATOM 141 C CA  . LEU A 1 19 ? 2.635   1.746   13.501  1.00 76.04 19 A 1 
ATOM 142 C C   . LEU A 1 19 ? 3.969   1.860   14.242  1.00 75.90 19 A 1 
ATOM 143 O O   . LEU A 1 19 ? 4.419   2.957   14.580  1.00 73.67 19 A 1 
ATOM 144 C CB  . LEU A 1 19 ? 2.718   2.317   12.079  1.00 75.80 19 A 1 
ATOM 145 C CG  . LEU A 1 19 ? 1.442   2.122   11.235  1.00 73.87 19 A 1 
ATOM 146 C CD1 . LEU A 1 19 ? 1.622   2.804   9.883   1.00 71.22 19 A 1 
ATOM 147 C CD2 . LEU A 1 19 ? 1.126   0.648   10.987  1.00 71.51 19 A 1 
ATOM 148 N N   . SER A 1 20 ? 4.620   0.714   14.460  1.00 76.25 20 A 1 
ATOM 149 C CA  . SER A 1 20 ? 5.947   0.683   15.071  1.00 75.36 20 A 1 
ATOM 150 C C   . SER A 1 20 ? 6.982   1.365   14.168  1.00 75.87 20 A 1 
ATOM 151 O O   . SER A 1 20 ? 6.902   1.250   12.940  1.00 73.17 20 A 1 
ATOM 152 C CB  . SER A 1 20 ? 6.381   -0.753  15.370  1.00 72.37 20 A 1 
ATOM 153 O OG  . SER A 1 20 ? 5.488   -1.335  16.301  1.00 64.54 20 A 1 
ATOM 154 N N   . PRO A 1 21 ? 7.985   2.048   14.747  1.00 71.76 21 A 1 
ATOM 155 C CA  . PRO A 1 21 ? 9.099   2.586   13.979  1.00 71.78 21 A 1 
ATOM 156 C C   . PRO A 1 21 ? 9.795   1.497   13.166  1.00 74.19 21 A 1 
ATOM 157 O O   . PRO A 1 21 ? 10.048  0.403   13.671  1.00 72.96 21 A 1 
ATOM 158 C CB  . PRO A 1 21 ? 10.055  3.204   15.002  1.00 69.36 21 A 1 
ATOM 159 C CG  . PRO A 1 21 ? 9.152   3.511   16.194  1.00 65.98 21 A 1 
ATOM 160 C CD  . PRO A 1 21 ? 8.122   2.388   16.153  1.00 67.93 21 A 1 
ATOM 161 N N   . CYS A 1 22 ? 10.151  1.809   11.911  1.00 73.95 22 A 1 
ATOM 162 C CA  . CYS A 1 22 ? 11.035  0.914   11.188  1.00 75.02 22 A 1 
ATOM 163 C C   . CYS A 1 22 ? 12.483  1.124   11.638  1.00 76.16 22 A 1 
ATOM 164 O O   . CYS A 1 22 ? 13.016  2.226   11.552  1.00 73.90 22 A 1 
ATOM 165 C CB  . CYS A 1 22 ? 10.887  1.063   9.686   1.00 73.02 22 A 1 
ATOM 166 S SG  . CYS A 1 22 ? 11.798  -0.315  8.943   1.00 68.69 22 A 1 
ATOM 167 N N   . THR A 1 23 ? 13.117  0.044   12.108  1.00 75.68 23 A 1 
ATOM 168 C CA  . THR A 1 23 ? 14.496  0.045   12.624  1.00 75.74 23 A 1 
ATOM 169 C C   . THR A 1 23 ? 15.443  -0.831  11.804  1.00 76.37 23 A 1 
ATOM 170 O O   . THR A 1 23 ? 16.601  -0.987  12.170  1.00 74.16 23 A 1 
ATOM 171 C CB  . THR A 1 23 ? 14.522  -0.385  14.098  1.00 73.46 23 A 1 
ATOM 172 O OG1 . THR A 1 23 ? 13.932  -1.656  14.235  1.00 67.79 23 A 1 
ATOM 173 C CG2 . THR A 1 23 ? 13.749  0.583   14.995  1.00 67.10 23 A 1 
ATOM 174 N N   . TRP A 1 24 ? 14.964  -1.403  10.696  1.00 76.86 24 A 1 
ATOM 175 C CA  . TRP A 1 24 ? 15.739  -2.356  9.889   1.00 76.81 24 A 1 
ATOM 176 C C   . TRP A 1 24 ? 16.908  -1.693  9.158   1.00 78.60 24 A 1 
ATOM 177 O O   . TRP A 1 24 ? 18.024  -2.206  9.173   1.00 75.78 24 A 1 
ATOM 178 C CB  . TRP A 1 24 ? 14.804  -3.058  8.897   1.00 73.01 24 A 1 
ATOM 179 C CG  . TRP A 1 24 ? 13.670  -3.812  9.521   1.00 65.74 24 A 1 
ATOM 180 C CD1 . TRP A 1 24 ? 12.433  -3.338  9.749   1.00 59.48 24 A 1 
ATOM 181 C CD2 . TRP A 1 24 ? 13.668  -5.183  10.029  1.00 61.74 24 A 1 
ATOM 182 N NE1 . TRP A 1 24 ? 11.661  -4.307  10.364  1.00 53.02 24 A 1 
ATOM 183 C CE2 . TRP A 1 24 ? 12.375  -5.466  10.561  1.00 55.84 24 A 1 
ATOM 184 C CE3 . TRP A 1 24 ? 14.632  -6.213  10.089  1.00 52.79 24 A 1 
ATOM 185 C CZ2 . TRP A 1 24 ? 12.044  -6.707  11.128  1.00 53.41 24 A 1 
ATOM 186 C CZ3 . TRP A 1 24 ? 14.313  -7.459  10.656  1.00 52.16 24 A 1 
ATOM 187 C CH2 . TRP A 1 24 ? 13.026  -7.711  11.175  1.00 50.99 24 A 1 
ATOM 188 N N   . THR A 1 25 ? 16.662  -0.548  8.519   1.00 78.81 25 A 1 
ATOM 189 C CA  . THR A 1 25 ? 17.683  0.240   7.812   1.00 78.99 25 A 1 
ATOM 190 C C   . THR A 1 25 ? 17.379  1.741   7.925   1.00 79.70 25 A 1 
ATOM 191 O O   . THR A 1 25 ? 16.218  2.112   8.096   1.00 78.24 25 A 1 
ATOM 192 C CB  . THR A 1 25 ? 17.796  -0.135  6.321   1.00 77.13 25 A 1 
ATOM 193 O OG1 . THR A 1 25 ? 16.652  0.259   5.603   1.00 70.18 25 A 1 
ATOM 194 C CG2 . THR A 1 25 ? 18.014  -1.622  6.055   1.00 69.46 25 A 1 
ATOM 195 N N   . PRO A 1 26 ? 18.385  2.628   7.761   1.00 77.96 26 A 1 
ATOM 196 C CA  . PRO A 1 26 ? 18.167  4.081   7.759   1.00 78.13 26 A 1 
ATOM 197 C C   . PRO A 1 26 ? 17.219  4.577   6.656   1.00 78.76 26 A 1 
ATOM 198 O O   . PRO A 1 26 ? 16.594  5.618   6.798   1.00 76.04 26 A 1 
ATOM 199 C CB  . PRO A 1 26 ? 19.561  4.695   7.585   1.00 77.20 26 A 1 
ATOM 200 C CG  . PRO A 1 26 ? 20.506  3.615   8.105   1.00 74.97 26 A 1 
ATOM 201 C CD  . PRO A 1 26 ? 19.805  2.327   7.696   1.00 77.58 26 A 1 
ATOM 202 N N   . THR A 1 27 ? 17.120  3.839   5.558   1.00 78.02 27 A 1 
ATOM 203 C CA  . THR A 1 27 ? 16.255  4.156   4.411   1.00 78.29 27 A 1 
ATOM 204 C C   . THR A 1 27 ? 14.907  3.439   4.459   1.00 79.65 27 A 1 
ATOM 205 O O   . THR A 1 27 ? 14.170  3.455   3.471   1.00 77.28 27 A 1 
ATOM 206 C CB  . THR A 1 27 ? 16.969  3.834   3.094   1.00 75.70 27 A 1 
ATOM 207 O OG1 . THR A 1 27 ? 17.372  2.480   3.081   1.00 68.36 27 A 1 
ATOM 208 C CG2 . THR A 1 27 ? 18.225  4.685   2.905   1.00 67.14 27 A 1 
ATOM 209 N N   . CYS A 1 28 ? 14.600  2.786   5.572   1.00 79.11 28 A 1 
ATOM 210 C CA  . CYS A 1 28 ? 13.349  2.055   5.690   1.00 79.61 28 A 1 
ATOM 211 C C   . CYS A 1 28 ? 12.140  2.998   5.656   1.00 81.03 28 A 1 
ATOM 212 O O   . CYS A 1 28 ? 12.120  4.031   6.320   1.00 79.13 28 A 1 
ATOM 213 C CB  . CYS A 1 28 ? 13.353  1.221   6.964   1.00 76.37 28 A 1 
ATOM 214 S SG  . CYS A 1 28 ? 11.875  0.182   7.034   1.00 70.52 28 A 1 
ATOM 215 N N   . ARG A 1 29 ? 11.118  2.589   4.932   1.00 81.65 29 A 1 
ATOM 216 C CA  . ARG A 1 29 ? 9.799   3.221   4.923   1.00 81.88 29 A 1 
ATOM 217 C C   . ARG A 1 29 ? 8.874   2.454   5.860   1.00 82.96 29 A 1 
ATOM 218 O O   . ARG A 1 29 ? 8.785   1.233   5.771   1.00 81.45 29 A 1 
ATOM 219 C CB  . ARG A 1 29 ? 9.255   3.271   3.490   1.00 80.21 29 A 1 
ATOM 220 C CG  . ARG A 1 29 ? 10.137  4.080   2.523   1.00 74.75 29 A 1 
ATOM 221 C CD  . ARG A 1 29 ? 10.222  5.549   2.933   1.00 71.23 29 A 1 
ATOM 222 N NE  . ARG A 1 29 ? 10.989  6.353   1.965   1.00 68.13 29 A 1 
ATOM 223 C CZ  . ARG A 1 29 ? 12.156  6.936   2.176   1.00 60.42 29 A 1 
ATOM 224 N NH1 . ARG A 1 29 ? 12.857  6.730   3.249   1.00 57.28 29 A 1 
ATOM 225 N NH2 . ARG A 1 29 ? 12.639  7.756   1.296   1.00 55.79 29 A 1 
ATOM 226 N N   . ARG A 1 30 ? 8.192   3.168   6.765   1.00 83.76 30 A 1 
ATOM 227 C CA  . ARG A 1 30 ? 7.264   2.540   7.725   1.00 83.87 30 A 1 
ATOM 228 C C   . ARG A 1 30 ? 5.985   2.073   7.056   1.00 85.14 30 A 1 
ATOM 229 O O   . ARG A 1 30 ? 5.402   1.079   7.481   1.00 83.84 30 A 1 
ATOM 230 C CB  . ARG A 1 30 ? 6.908   3.516   8.849   1.00 81.31 30 A 1 
ATOM 231 C CG  . ARG A 1 30 ? 8.120   3.889   9.698   1.00 73.03 30 A 1 
ATOM 232 C CD  . ARG A 1 30 ? 7.673   4.769   10.862  1.00 69.26 30 A 1 
ATOM 233 N NE  . ARG A 1 30 ? 8.831   5.397   11.514  1.00 65.47 30 A 1 
ATOM 234 C CZ  . ARG A 1 30 ? 8.797   6.126   12.606  1.00 57.78 30 A 1 
ATOM 235 N NH1 . ARG A 1 30 ? 7.706   6.289   13.300  1.00 54.68 30 A 1 
ATOM 236 N NH2 . ARG A 1 30 ? 9.873   6.723   13.013  1.00 51.07 30 A 1 
ATOM 237 N N   . LEU A 1 31 ? 5.543   2.814   6.048   1.00 85.84 31 A 1 
ATOM 238 C CA  . LEU A 1 31 ? 4.274   2.570   5.391   1.00 86.77 31 A 1 
ATOM 239 C C   . LEU A 1 31 ? 4.407   2.761   3.882   1.00 88.28 31 A 1 
ATOM 240 O O   . LEU A 1 31 ? 4.643   3.864   3.396   1.00 87.56 31 A 1 
ATOM 241 C CB  . LEU A 1 31 ? 3.227   3.504   6.024   1.00 85.10 31 A 1 
ATOM 242 C CG  . LEU A 1 31 ? 1.801   3.292   5.513   1.00 80.39 31 A 1 
ATOM 243 C CD1 . LEU A 1 31 ? 1.286   1.867   5.755   1.00 77.45 31 A 1 
ATOM 244 C CD2 . LEU A 1 31 ? 0.876   4.262   6.254   1.00 76.60 31 A 1 
ATOM 245 N N   . MET A 1 32 ? 4.198   1.672   3.157   1.00 86.20 32 A 1 
ATOM 246 C CA  . MET A 1 32 ? 4.087   1.683   1.700   1.00 86.70 32 A 1 
ATOM 247 C C   . MET A 1 32 ? 2.634   1.443   1.306   1.00 88.20 32 A 1 
ATOM 248 O O   . MET A 1 32 ? 1.957   0.615   1.915   1.00 87.63 32 A 1 
ATOM 249 C CB  . MET A 1 32 ? 5.021   0.646   1.072   1.00 84.37 32 A 1 
ATOM 250 C CG  . MET A 1 32 ? 6.491   0.913   1.414   1.00 76.35 32 A 1 
ATOM 251 S SD  . MET A 1 32 ? 7.634   -0.316  0.723   1.00 73.65 32 A 1 
ATOM 252 C CE  . MET A 1 32 ? 7.679   0.223   -1.007  1.00 64.77 32 A 1 
ATOM 253 N N   . TYR A 1 33 ? 2.148   2.156   0.294   1.00 86.62 33 A 1 
ATOM 254 C CA  . TYR A 1 33 ? 0.775   1.993   -0.182  1.00 88.52 33 A 1 
ATOM 255 C C   . TYR A 1 33 ? 0.671   2.045   -1.707  1.00 87.96 33 A 1 
ATOM 256 O O   . TYR A 1 33 ? 1.471   2.678   -2.392  1.00 87.09 33 A 1 
ATOM 257 C CB  . TYR A 1 33 ? -0.140  3.028   0.477   1.00 89.77 33 A 1 
ATOM 258 C CG  . TYR A 1 33 ? 0.002   4.441   -0.057  1.00 90.89 33 A 1 
ATOM 259 C CD1 . TYR A 1 33 ? 0.998   5.303   0.449   1.00 90.07 33 A 1 
ATOM 260 C CD2 . TYR A 1 33 ? -0.872  4.901   -1.064  1.00 90.50 33 A 1 
ATOM 261 C CE1 . TYR A 1 33 ? 1.109   6.620   -0.036  1.00 90.20 33 A 1 
ATOM 262 C CE2 . TYR A 1 33 ? -0.766  6.217   -1.552  1.00 90.56 33 A 1 
ATOM 263 C CZ  . TYR A 1 33 ? 0.222   7.081   -1.035  1.00 90.71 33 A 1 
ATOM 264 O OH  . TYR A 1 33 ? 0.313   8.360   -1.495  1.00 89.91 33 A 1 
ATOM 265 N N   . ALA A 1 34 ? -0.351  1.389   -2.235  1.00 86.21 34 A 1 
ATOM 266 C CA  . ALA A 1 34 ? -0.688  1.414   -3.653  1.00 83.96 34 A 1 
ATOM 267 C C   . ALA A 1 34 ? -2.219  1.350   -3.831  1.00 84.10 34 A 1 
ATOM 268 O O   . ALA A 1 34 ? -2.887  0.679   -3.039  1.00 81.62 34 A 1 
ATOM 269 C CB  . ALA A 1 34 ? 0.004   0.241   -4.360  1.00 80.78 34 A 1 
ATOM 270 N N   . PRO A 1 35 ? -2.778  1.990   -4.850  1.00 84.23 35 A 1 
ATOM 271 C CA  . PRO A 1 35 ? -2.116  2.850   -5.831  1.00 84.87 35 A 1 
ATOM 272 C C   . PRO A 1 35 ? -1.917  4.292   -5.334  1.00 87.38 35 A 1 
ATOM 273 O O   . PRO A 1 35 ? -2.850  4.908   -4.820  1.00 86.90 35 A 1 
ATOM 274 C CB  . PRO A 1 35 ? -3.044  2.820   -7.045  1.00 81.90 35 A 1 
ATOM 275 C CG  . PRO A 1 35 ? -4.438  2.667   -6.429  1.00 78.21 35 A 1 
ATOM 276 C CD  . PRO A 1 35 ? -4.191  1.833   -5.176  1.00 80.50 35 A 1 
ATOM 277 N N   . ALA A 1 36 ? -0.733  4.864   -5.560  1.00 86.74 36 A 1 
ATOM 278 C CA  . ALA A 1 36 ? -0.507  6.298   -5.395  1.00 87.82 36 A 1 
ATOM 279 C C   . ALA A 1 36 ? -1.000  7.099   -6.616  1.00 87.96 36 A 1 
ATOM 280 O O   . ALA A 1 36 ? -1.025  6.599   -7.744  1.00 87.05 36 A 1 
ATOM 281 C CB  . ALA A 1 36 ? 0.981   6.553   -5.138  1.00 87.55 36 A 1 
ATOM 282 N N   . GLY A 1 37 ? -1.333  8.367   -6.398  1.00 90.26 37 A 1 
ATOM 283 C CA  . GLY A 1 37 ? -1.856  9.286   -7.412  1.00 89.84 37 A 1 
ATOM 284 C C   . GLY A 1 37 ? -3.358  9.148   -7.659  1.00 91.11 37 A 1 
ATOM 285 O O   . GLY A 1 37 ? -3.860  9.698   -8.644  1.00 89.62 37 A 1 
ATOM 286 N N   . VAL A 1 38 ? -4.061  8.433   -6.787  1.00 88.66 38 A 1 
ATOM 287 C CA  . VAL A 1 38 ? -5.527  8.394   -6.743  1.00 88.97 38 A 1 
ATOM 288 C C   . VAL A 1 38 ? -5.991  9.295   -5.592  1.00 91.00 38 A 1 
ATOM 289 O O   . VAL A 1 38 ? -5.722  8.958   -4.442  1.00 91.52 38 A 1 
ATOM 290 C CB  . VAL A 1 38 ? -6.049  6.956   -6.576  1.00 87.30 38 A 1 
ATOM 291 C CG1 . VAL A 1 38 ? -7.580  6.930   -6.512  1.00 83.14 38 A 1 
ATOM 292 C CG2 . VAL A 1 38 ? -5.612  6.070   -7.748  1.00 83.35 38 A 1 
ATOM 293 N N   . PRO A 1 39 ? -6.704  10.412  -5.839  1.00 94.11 39 A 1 
ATOM 294 C CA  . PRO A 1 39 ? -6.929  11.452  -4.826  1.00 94.46 39 A 1 
ATOM 295 C C   . PRO A 1 39 ? -7.512  10.961  -3.493  1.00 94.73 39 A 1 
ATOM 296 O O   . PRO A 1 39 ? -7.067  11.381  -2.430  1.00 94.06 39 A 1 
ATOM 297 C CB  . PRO A 1 39 ? -7.865  12.466  -5.496  1.00 94.43 39 A 1 
ATOM 298 C CG  . PRO A 1 39 ? -7.481  12.365  -6.971  1.00 93.26 39 A 1 
ATOM 299 C CD  . PRO A 1 39 ? -7.166  10.886  -7.144  1.00 94.41 39 A 1 
ATOM 300 N N   . TRP A 1 40 ? -8.486  10.049  -3.529  1.00 93.76 40 A 1 
ATOM 301 C CA  . TRP A 1 40 ? -9.090  9.528   -2.302  1.00 93.81 40 A 1 
ATOM 302 C C   . TRP A 1 40 ? -8.154  8.578   -1.536  1.00 94.18 40 A 1 
ATOM 303 O O   . TRP A 1 40 ? -8.204  8.543   -0.309  1.00 92.99 40 A 1 
ATOM 304 C CB  . TRP A 1 40 ? -10.430 8.855   -2.628  1.00 93.24 40 A 1 
ATOM 305 C CG  . TRP A 1 40 ? -10.331 7.530   -3.324  1.00 91.24 40 A 1 
ATOM 306 C CD1 . TRP A 1 40 ? -10.422 7.320   -4.658  1.00 87.42 40 A 1 
ATOM 307 C CD2 . TRP A 1 40 ? -10.112 6.218   -2.726  1.00 89.70 40 A 1 
ATOM 308 N NE1 . TRP A 1 40 ? -10.271 5.970   -4.927  1.00 83.70 40 A 1 
ATOM 309 C CE2 . TRP A 1 40 ? -10.071 5.245   -3.771  1.00 87.30 40 A 1 
ATOM 310 C CE3 . TRP A 1 40 ? -9.941  5.750   -1.406  1.00 84.09 40 A 1 
ATOM 311 C CZ2 . TRP A 1 40 ? -9.863  3.879   -3.520  1.00 84.68 40 A 1 
ATOM 312 C CZ3 . TRP A 1 40 ? -9.727  4.381   -1.143  1.00 83.34 40 A 1 
ATOM 313 C CH2 . TRP A 1 40 ? -9.688  3.453   -2.193  1.00 81.41 40 A 1 
ATOM 314 N N   . VAL A 1 41 ? -7.293  7.837   -2.237  1.00 91.39 41 A 1 
ATOM 315 C CA  . VAL A 1 41 ? -6.280  6.960   -1.624  1.00 90.46 41 A 1 
ATOM 316 C C   . VAL A 1 41 ? -5.205  7.814   -0.970  1.00 90.84 41 A 1 
ATOM 317 O O   . VAL A 1 41 ? -4.900  7.607   0.200   1.00 90.83 41 A 1 
ATOM 318 C CB  . VAL A 1 41 ? -5.644  5.991   -2.647  1.00 88.79 41 A 1 
ATOM 319 C CG1 . VAL A 1 41 ? -4.588  5.082   -2.001  1.00 85.38 41 A 1 
ATOM 320 C CG2 . VAL A 1 41 ? -6.689  5.082   -3.300  1.00 85.31 41 A 1 
ATOM 321 N N   . ASP A 1 42 ? -4.691  8.808   -1.685  1.00 93.26 42 A 1 
ATOM 322 C CA  . ASP A 1 42 ? -3.677  9.718   -1.156  1.00 92.62 42 A 1 
ATOM 323 C C   . ASP A 1 42 ? -4.208  10.483  0.073   1.00 92.55 42 A 1 
ATOM 324 O O   . ASP A 1 42 ? -3.505  10.608  1.076   1.00 92.19 42 A 1 
ATOM 325 C CB  . ASP A 1 42 ? -3.216  10.687  -2.262  1.00 92.11 42 A 1 
ATOM 326 C CG  . ASP A 1 42 ? -2.502  10.024  -3.455  1.00 90.97 42 A 1 
ATOM 327 O OD1 . ASP A 1 42 ? -1.953  8.906   -3.321  1.00 88.15 42 A 1 
ATOM 328 O OD2 . ASP A 1 42 ? -2.491  10.646  -4.544  1.00 87.54 42 A 1 
ATOM 329 N N   . GLY A 1 43 ? -5.462  10.925  0.042   1.00 94.52 43 A 1 
ATOM 330 C CA  . GLY A 1 43 ? -6.136  11.557  1.182   1.00 94.13 43 A 1 
ATOM 331 C C   . GLY A 1 43 ? -6.267  10.629  2.393   1.00 93.96 43 A 1 
ATOM 332 O O   . GLY A 1 43 ? -5.870  11.000  3.499   1.00 93.01 43 A 1 
ATOM 333 N N   . LEU A 1 44 ? -6.737  9.401   2.183   1.00 92.50 44 A 1 
ATOM 334 C CA  . LEU A 1 44 ? -6.831  8.387   3.238   1.00 91.39 44 A 1 
ATOM 335 C C   . LEU A 1 44 ? -5.460  8.093   3.861   1.00 91.06 44 A 1 
ATOM 336 O O   . LEU A 1 44 ? -5.332  8.022   5.083   1.00 90.22 44 A 1 
ATOM 337 C CB  . LEU A 1 44 ? -7.456  7.110   2.641   1.00 90.47 44 A 1 
ATOM 338 C CG  . LEU A 1 44 ? -7.533  5.924   3.623   1.00 84.41 44 A 1 
ATOM 339 C CD1 . LEU A 1 44 ? -8.448  6.219   4.813   1.00 78.76 44 A 1 
ATOM 340 C CD2 . LEU A 1 44 ? -8.063  4.688   2.898   1.00 78.45 44 A 1 
ATOM 341 N N   . MET A 1 45 ? -4.430  7.943   3.035   1.00 92.08 45 A 1 
ATOM 342 C CA  . MET A 1 45 ? -3.081  7.646   3.518   1.00 91.40 45 A 1 
ATOM 343 C C   . MET A 1 45 ? -2.458  8.827   4.269   1.00 91.33 45 A 1 
ATOM 344 O O   . MET A 1 45 ? -1.750  8.610   5.251   1.00 90.73 45 A 1 
ATOM 345 C CB  . MET A 1 45 ? -2.203  7.187   2.353   1.00 90.67 45 A 1 
ATOM 346 C CG  . MET A 1 45 ? -2.672  5.839   1.775   1.00 87.95 45 A 1 
ATOM 347 S SD  . MET A 1 45 ? -2.950  4.478   2.948   1.00 85.23 45 A 1 
ATOM 348 C CE  . MET A 1 45 ? -1.316  4.414   3.708   1.00 76.58 45 A 1 
ATOM 349 N N   . ALA A 1 46 ? -2.777  10.066  3.882   1.00 91.75 46 A 1 
ATOM 350 C CA  . ALA A 1 46 ? -2.395  11.251  4.647   1.00 90.82 46 A 1 
ATOM 351 C C   . ALA A 1 46 ? -3.057  11.281  6.039   1.00 90.21 46 A 1 
ATOM 352 O O   . ALA A 1 46 ? -2.410  11.644  7.025   1.00 89.19 46 A 1 
ATOM 353 C CB  . ALA A 1 46 ? -2.747  12.497  3.827   1.00 90.57 46 A 1 
ATOM 354 N N   . ASP A 1 47 ? -4.316  10.863  6.148   1.00 89.53 47 A 1 
ATOM 355 C CA  . ASP A 1 47 ? -5.006  10.762  7.437   1.00 88.78 47 A 1 
ATOM 356 C C   . ASP A 1 47 ? -4.423  9.650   8.317   1.00 87.99 47 A 1 
ATOM 357 O O   . ASP A 1 47 ? -4.159  9.880   9.502   1.00 87.08 47 A 1 
ATOM 358 C CB  . ASP A 1 47 ? -6.512  10.570  7.216   1.00 89.70 47 A 1 
ATOM 359 C CG  . ASP A 1 47 ? -7.211  11.825  6.673   1.00 87.77 47 A 1 
ATOM 360 O OD1 . ASP A 1 47 ? -6.670  12.951  6.877   1.00 84.75 47 A 1 
ATOM 361 O OD2 . ASP A 1 47 ? -8.319  11.669  6.122   1.00 84.09 47 A 1 
ATOM 362 N N   . VAL A 1 48 ? -4.120  8.482   7.734   1.00 88.12 48 A 1 
ATOM 363 C CA  . VAL A 1 48 ? -3.417  7.388   8.427   1.00 86.66 48 A 1 
ATOM 364 C C   . VAL A 1 48 ? -2.043  7.848   8.916   1.00 86.47 48 A 1 
ATOM 365 O O   . VAL A 1 48 ? -1.688  7.598   10.068  1.00 85.64 48 A 1 
ATOM 366 C CB  . VAL A 1 48 ? -3.288  6.146   7.519   1.00 86.07 48 A 1 
ATOM 367 C CG1 . VAL A 1 48 ? -2.400  5.052   8.139   1.00 84.84 48 A 1 
ATOM 368 C CG2 . VAL A 1 48 ? -4.664  5.513   7.262   1.00 84.98 48 A 1 
ATOM 369 N N   . ALA A 1 49 ? -1.287  8.559   8.088   1.00 88.30 49 A 1 
ATOM 370 C CA  . ALA A 1 49 ? 0.012   9.106   8.462   1.00 87.70 49 A 1 
ATOM 371 C C   . ALA A 1 49 ? -0.095  10.060  9.654   1.00 87.50 49 A 1 
ATOM 372 O O   . ALA A 1 49 ? 0.620   9.899   10.644  1.00 86.85 49 A 1 
ATOM 373 C CB  . ALA A 1 49 ? 0.605   9.825   7.251   1.00 87.60 49 A 1 
ATOM 374 N N   . ARG A 1 50 ? -1.043  10.996  9.611   1.00 87.79 50 A 1 
ATOM 375 C CA  . ARG A 1 50 ? -1.291  11.957  10.686  1.00 87.11 50 A 1 
ATOM 376 C C   . ARG A 1 50 ? -1.672  11.262  11.995  1.00 86.56 50 A 1 
ATOM 377 O O   . ARG A 1 50 ? -1.121  11.602  13.035  1.00 85.72 50 A 1 
ATOM 378 C CB  . ARG A 1 50 ? -2.370  12.946  10.233  1.00 87.62 50 A 1 
ATOM 379 C CG  . ARG A 1 50 ? -2.480  14.151  11.170  1.00 81.59 50 A 1 
ATOM 380 C CD  . ARG A 1 50 ? -3.647  15.082  10.815  1.00 80.16 50 A 1 
ATOM 381 N NE  . ARG A 1 50 ? -3.617  15.512  9.392   1.00 73.40 50 A 1 
ATOM 382 C CZ  . ARG A 1 50 ? -4.519  15.208  8.460   1.00 68.59 50 A 1 
ATOM 383 N NH1 . ARG A 1 50 ? -5.622  14.587  8.733   1.00 62.48 50 A 1 
ATOM 384 N NH2 . ARG A 1 50 ? -4.323  15.516  7.214   1.00 61.90 50 A 1 
ATOM 385 N N   . ALA A 1 51 ? -2.563  10.278  11.925  1.00 86.28 51 A 1 
ATOM 386 C CA  . ALA A 1 51 ? -2.995  9.512   13.095  1.00 84.66 51 A 1 
ATOM 387 C C   . ALA A 1 51 ? -1.854  8.707   13.746  1.00 84.33 51 A 1 
ATOM 388 O O   . ALA A 1 51 ? -1.885  8.460   14.950  1.00 82.77 51 A 1 
ATOM 389 C CB  . ALA A 1 51 ? -4.144  8.592   12.661  1.00 84.14 51 A 1 
ATOM 390 N N   . ASN A 1 52 ? -0.847  8.324   12.964  1.00 85.48 52 A 1 
ATOM 391 C CA  . ASN A 1 52 ? 0.313   7.557   13.421  1.00 84.86 52 A 1 
ATOM 392 C C   . ASN A 1 52 ? 1.576   8.409   13.640  1.00 85.03 52 A 1 
ATOM 393 O O   . ASN A 1 52 ? 2.647   7.848   13.881  1.00 83.89 52 A 1 
ATOM 394 C CB  . ASN A 1 52 ? 0.547   6.398   12.443  1.00 84.26 52 A 1 
ATOM 395 C CG  . ASN A 1 52 ? -0.486  5.306   12.606  1.00 81.81 52 A 1 
ATOM 396 O OD1 . ASN A 1 52 ? -0.325  4.403   13.410  1.00 77.68 52 A 1 
ATOM 397 N ND2 . ASN A 1 52 ? -1.565  5.349   11.867  1.00 76.99 52 A 1 
ATOM 398 N N   . HIS A 1 53 ? 1.461   9.746   13.561  1.00 85.88 53 A 1 
ATOM 399 C CA  . HIS A 1 53 ? 2.593   10.671  13.698  1.00 85.46 53 A 1 
ATOM 400 C C   . HIS A 1 53 ? 3.760   10.363  12.741  1.00 85.34 53 A 1 
ATOM 401 O O   . HIS A 1 53 ? 4.930   10.457  13.115  1.00 83.79 53 A 1 
ATOM 402 C CB  . HIS A 1 53 ? 3.024   10.759  15.173  1.00 85.11 53 A 1 
ATOM 403 C CG  . HIS A 1 53 ? 1.889   11.076  16.112  1.00 81.47 53 A 1 
ATOM 404 N ND1 . HIS A 1 53 ? 1.207   12.265  16.174  1.00 73.90 53 A 1 
ATOM 405 C CD2 . HIS A 1 53 ? 1.331   10.239  17.039  1.00 72.53 53 A 1 
ATOM 406 C CE1 . HIS A 1 53 ? 0.261   12.149  17.122  1.00 73.24 53 A 1 
ATOM 407 N NE2 . HIS A 1 53 ? 0.303   10.936  17.682  1.00 74.38 53 A 1 
ATOM 408 N N   . LEU A 1 54 ? 3.432   9.971   11.503  1.00 85.68 54 A 1 
ATOM 409 C CA  . LEU A 1 54 ? 4.413   9.654   10.473  1.00 85.50 54 A 1 
ATOM 410 C C   . LEU A 1 54 ? 4.842   10.920  9.730   1.00 85.66 54 A 1 
ATOM 411 O O   . LEU A 1 54 ? 4.011   11.754  9.356   1.00 84.66 54 A 1 
ATOM 412 C CB  . LEU A 1 54 ? 3.859   8.598   9.506   1.00 84.92 54 A 1 
ATOM 413 C CG  . LEU A 1 54 ? 3.408   7.281   10.156  1.00 83.61 54 A 1 
ATOM 414 C CD1 . LEU A 1 54 ? 2.943   6.310   9.069   1.00 81.22 54 A 1 
ATOM 415 C CD2 . LEU A 1 54 ? 4.512   6.603   10.961  1.00 80.77 54 A 1 
ATOM 416 N N   . GLY A 1 55 ? 6.144   11.042  9.498   1.00 86.03 55 A 1 
ATOM 417 C CA  . GLY A 1 55 ? 6.739   12.075  8.659   1.00 85.59 55 A 1 
ATOM 418 C C   . GLY A 1 55 ? 6.712   11.717  7.169   1.00 86.71 55 A 1 
ATOM 419 O O   . GLY A 1 55 ? 6.376   10.591  6.801   1.00 85.69 55 A 1 
ATOM 420 N N   . PRO A 1 56 ? 7.106   12.646  6.294   1.00 83.90 56 A 1 
ATOM 421 C CA  . PRO A 1 56 ? 7.144   12.400  4.848   1.00 83.36 56 A 1 
ATOM 422 C C   . PRO A 1 56 ? 8.089   11.256  4.456   1.00 84.38 56 A 1 
ATOM 423 O O   . PRO A 1 56 ? 7.794   10.514  3.526   1.00 82.64 56 A 1 
ATOM 424 C CB  . PRO A 1 56 ? 7.579   13.735  4.233   1.00 81.63 56 A 1 
ATOM 425 C CG  . PRO A 1 56 ? 8.330   14.436  5.366   1.00 79.70 56 A 1 
ATOM 426 C CD  . PRO A 1 56 ? 7.589   13.978  6.611   1.00 82.25 56 A 1 
ATOM 427 N N   . ASP A 1 57 ? 9.184   11.069  5.201   1.00 82.87 57 A 1 
ATOM 428 C CA  . ASP A 1 57 ? 10.144  9.988   4.955   1.00 83.20 57 A 1 
ATOM 429 C C   . ASP A 1 57 ? 9.642   8.607   5.395   1.00 84.61 57 A 1 
ATOM 430 O O   . ASP A 1 57 ? 10.241  7.598   5.030   1.00 83.39 57 A 1 
ATOM 431 C CB  . ASP A 1 57 ? 11.471  10.314  5.650   1.00 81.10 57 A 1 
ATOM 432 C CG  . ASP A 1 57 ? 12.150  11.529  5.021   1.00 75.06 57 A 1 
ATOM 433 O OD1 . ASP A 1 57 ? 12.247  11.545  3.770   1.00 70.50 57 A 1 
ATOM 434 O OD2 . ASP A 1 57 ? 12.561  12.425  5.792   1.00 69.36 57 A 1 
ATOM 435 N N   . ASP A 1 58 ? 8.560   8.557   6.158   1.00 85.95 58 A 1 
ATOM 436 C CA  . ASP A 1 58 ? 7.962   7.306   6.620   1.00 86.09 58 A 1 
ATOM 437 C C   . ASP A 1 58 ? 7.009   6.683   5.589   1.00 87.28 58 A 1 
ATOM 438 O O   . ASP A 1 58 ? 6.703   5.492   5.688   1.00 86.24 58 A 1 
ATOM 439 C CB  . ASP A 1 58 ? 7.223   7.557   7.939   1.00 84.44 58 A 1 
ATOM 440 C CG  . ASP A 1 58 ? 8.132   7.862   9.134   1.00 81.76 58 A 1 
ATOM 441 O OD1 . ASP A 1 58 ? 9.083   7.080   9.381   1.00 79.99 58 A 1 
ATOM 442 O OD2 . ASP A 1 58 ? 7.807   8.787   9.913   1.00 78.66 58 A 1 
ATOM 443 N N   . LEU A 1 59 ? 6.534   7.473   4.610   1.00 87.59 59 A 1 
ATOM 444 C CA  . LEU A 1 59 ? 5.547   7.040   3.626   1.00 88.34 59 A 1 
ATOM 445 C C   . LEU A 1 59 ? 6.157   6.882   2.239   1.00 88.98 59 A 1 
ATOM 446 O O   . LEU A 1 59 ? 6.875   7.747   1.749   1.00 88.18 59 A 1 
ATOM 447 C CB  . LEU A 1 59 ? 4.355   8.004   3.558   1.00 87.30 59 A 1 
ATOM 448 C CG  . LEU A 1 59 ? 3.328   7.814   4.679   1.00 80.75 59 A 1 
ATOM 449 C CD1 . LEU A 1 59 ? 3.776   8.484   5.974   1.00 76.64 59 A 1 
ATOM 450 C CD2 . LEU A 1 59 ? 1.991   8.429   4.250   1.00 76.19 59 A 1 
ATOM 451 N N   . GLU A 1 60 ? 5.760   5.816   1.555   1.00 87.39 60 A 1 
ATOM 452 C CA  . GLU A 1 60 ? 6.075   5.613   0.143   1.00 87.71 60 A 1 
ATOM 453 C C   . GLU A 1 60 ? 4.829   5.174   -0.629  1.00 88.67 60 A 1 
ATOM 454 O O   . GLU A 1 60 ? 4.253   4.111   -0.395  1.00 88.17 60 A 1 
ATOM 455 C CB  . GLU A 1 60 ? 7.244   4.634   0.013   1.00 86.04 60 A 1 
ATOM 456 C CG  . GLU A 1 60 ? 7.746   4.549   -1.430  1.00 81.08 60 A 1 
ATOM 457 C CD  . GLU A 1 60 ? 9.088   3.813   -1.568  1.00 77.86 60 A 1 
ATOM 458 O OE1 . GLU A 1 60 ? 9.487   3.597   -2.734  1.00 70.17 60 A 1 
ATOM 459 O OE2 . GLU A 1 60 ? 9.736   3.533   -0.534  1.00 69.87 60 A 1 
ATOM 460 N N   . GLY A 1 61 ? 4.408   6.016   -1.572  1.00 89.22 61 A 1 
ATOM 461 C CA  . GLY A 1 61 ? 3.305   5.714   -2.471  1.00 89.28 61 A 1 
ATOM 462 C C   . GLY A 1 61 ? 3.792   5.072   -3.768  1.00 88.93 61 A 1 
ATOM 463 O O   . GLY A 1 61 ? 4.503   5.703   -4.552  1.00 87.43 61 A 1 
ATOM 464 N N   . LEU A 1 62 ? 3.365   3.852   -4.031  1.00 86.78 62 A 1 
ATOM 465 C CA  . LEU A 1 62 ? 3.686   3.112   -5.246  1.00 85.29 62 A 1 
ATOM 466 C C   . LEU A 1 62 ? 2.623   3.363   -6.317  1.00 86.33 62 A 1 
ATOM 467 O O   . LEU A 1 62 ? 1.434   3.094   -6.129  1.00 85.38 62 A 1 
ATOM 468 C CB  . LEU A 1 62 ? 3.826   1.616   -4.933  1.00 83.07 62 A 1 
ATOM 469 C CG  . LEU A 1 62 ? 4.899   1.262   -3.884  1.00 77.13 62 A 1 
ATOM 470 C CD1 . LEU A 1 62 ? 4.896   -0.250  -3.679  1.00 73.44 62 A 1 
ATOM 471 C CD2 . LEU A 1 62 ? 6.297   1.703   -4.316  1.00 72.66 62 A 1 
ATOM 472 N N   . ARG A 1 63 ? 3.051   3.852   -7.471  1.00 84.91 63 A 1 
ATOM 473 C CA  . ARG A 1 63 ? 2.168   3.975   -8.633  1.00 83.46 63 A 1 
ATOM 474 C C   . ARG A 1 63 ? 2.056   2.630   -9.335  1.00 82.23 63 A 1 
ATOM 475 O O   . ARG A 1 63 ? 3.063   2.062   -9.748  1.00 80.02 63 A 1 
ATOM 476 C CB  . ARG A 1 63 ? 2.653   5.064   -9.592  1.00 82.68 63 A 1 
ATOM 477 C CG  . ARG A 1 63 ? 2.546   6.453   -8.952  1.00 77.87 63 A 1 
ATOM 478 C CD  . ARG A 1 63 ? 2.911   7.538   -9.962  1.00 75.07 63 A 1 
ATOM 479 N NE  . ARG A 1 63 ? 2.836   8.877   -9.342  1.00 69.39 63 A 1 
ATOM 480 C CZ  . ARG A 1 63 ? 2.261   9.959   -9.834  1.00 61.84 63 A 1 
ATOM 481 N NH1 . ARG A 1 63 ? 1.666   9.969   -10.995 1.00 57.72 63 A 1 
ATOM 482 N NH2 . ARG A 1 63 ? 2.278   11.071  -9.151  1.00 56.07 63 A 1 
ATOM 483 N N   . LEU A 1 64 ? 0.832   2.160   -9.531  1.00 79.79 64 A 1 
ATOM 484 C CA  . LEU A 1 64 ? 0.619   0.952   -10.318 1.00 77.86 64 A 1 
ATOM 485 C C   . LEU A 1 64 ? 0.960   1.208   -11.795 1.00 78.61 64 A 1 
ATOM 486 O O   . LEU A 1 64 ? 0.509   2.204   -12.376 1.00 76.58 64 A 1 
ATOM 487 C CB  . LEU A 1 64 ? -0.811  0.425   -10.151 1.00 75.01 64 A 1 
ATOM 488 C CG  . LEU A 1 64 ? -1.151  -0.061  -8.730  1.00 69.23 64 A 1 
ATOM 489 C CD1 . LEU A 1 64 ? -2.585  -0.594  -8.717  1.00 66.45 64 A 1 
ATOM 490 C CD2 . LEU A 1 64 ? -0.227  -1.172  -8.236  1.00 66.19 64 A 1 
ATOM 491 N N   . PRO A 1 65 ? 1.747   0.321   -12.426 1.00 76.73 65 A 1 
ATOM 492 C CA  . PRO A 1 65 ? 2.041   0.442   -13.843 1.00 76.49 65 A 1 
ATOM 493 C C   . PRO A 1 65 ? 0.770   0.213   -14.669 1.00 78.27 65 A 1 
ATOM 494 O O   . PRO A 1 65 ? -0.055  -0.647  -14.362 1.00 76.46 65 A 1 
ATOM 495 C CB  . PRO A 1 65 ? 3.130   -0.597  -14.117 1.00 73.93 65 A 1 
ATOM 496 C CG  . PRO A 1 65 ? 2.878   -1.677  -13.069 1.00 72.53 65 A 1 
ATOM 497 C CD  . PRO A 1 65 ? 2.362   -0.885  -11.872 1.00 74.94 65 A 1 
ATOM 498 N N   . LYS A 1 66 ? 0.629   0.946   -15.775 1.00 77.07 66 A 1 
ATOM 499 C CA  . LYS A 1 66 ? -0.403  0.636   -16.770 1.00 77.08 66 A 1 
ATOM 500 C C   . LYS A 1 66 ? 0.005   -0.639  -17.506 1.00 79.10 66 A 1 
ATOM 501 O O   . LYS A 1 66 ? 1.045   -0.659  -18.175 1.00 77.25 66 A 1 
ATOM 502 C CB  . LYS A 1 66 ? -0.616  1.805   -17.742 1.00 74.02 66 A 1 
ATOM 503 C CG  . LYS A 1 66 ? -1.214  3.042   -17.053 1.00 65.70 66 A 1 
ATOM 504 C CD  . LYS A 1 66 ? -1.504  4.161   -18.063 1.00 63.22 66 A 1 
ATOM 505 C CE  . LYS A 1 66 ? -2.086  5.381   -17.332 1.00 57.68 66 A 1 
ATOM 506 N NZ  . LYS A 1 66 ? -2.399  6.505   -18.255 1.00 50.46 66 A 1 
ATOM 507 N N   . CYS A 1 67 ? -0.797  -1.671  -17.398 1.00 77.81 67 A 1 
ATOM 508 C CA  . CYS A 1 67 ? -0.567  -2.941  -18.071 1.00 78.05 67 A 1 
ATOM 509 C C   . CYS A 1 67 ? -1.809  -3.346  -18.861 1.00 78.38 67 A 1 
ATOM 510 O O   . CYS A 1 67 ? -2.929  -3.057  -18.460 1.00 75.98 67 A 1 
ATOM 511 C CB  . CYS A 1 67 ? -0.175  -4.050  -17.096 1.00 76.26 67 A 1 
ATOM 512 S SG  . CYS A 1 67 ? 0.380   -3.542  -15.469 1.00 70.63 67 A 1 
ATOM 513 N N   . LYS A 1 68 ? -1.584  -4.036  -19.967 1.00 81.21 68 A 1 
ATOM 514 C CA  . LYS A 1 68 ? -2.649  -4.658  -20.770 1.00 80.71 68 A 1 
ATOM 515 C C   . LYS A 1 68 ? -2.894  -6.111  -20.358 1.00 81.31 68 A 1 
ATOM 516 O O   . LYS A 1 68 ? -4.011  -6.587  -20.471 1.00 79.78 68 A 1 
ATOM 517 C CB  . LYS A 1 68 ? -2.309  -4.564  -22.263 1.00 80.40 68 A 1 
ATOM 518 C CG  . LYS A 1 68 ? -2.279  -3.117  -22.777 1.00 74.84 68 A 1 
ATOM 519 C CD  . LYS A 1 68 ? -2.036  -3.100  -24.296 1.00 70.61 68 A 1 
ATOM 520 C CE  . LYS A 1 68 ? -2.040  -1.668  -24.840 1.00 65.13 68 A 1 
ATOM 521 N NZ  . LYS A 1 68 ? -1.853  -1.652  -26.317 1.00 55.57 68 A 1 
ATOM 522 N N   . GLU A 1 69 ? -1.853  -6.775  -19.848 1.00 77.06 69 A 1 
ATOM 523 C CA  . GLU A 1 69 ? -1.889  -8.168  -19.412 1.00 79.12 69 A 1 
ATOM 524 C C   . GLU A 1 69 ? -1.375  -8.308  -17.975 1.00 79.17 69 A 1 
ATOM 525 O O   . GLU A 1 69 ? -0.449  -7.610  -17.562 1.00 77.84 69 A 1 
ATOM 526 C CB  . GLU A 1 69 ? -1.040  -9.047  -20.339 1.00 78.67 69 A 1 
ATOM 527 C CG  . GLU A 1 69 ? -1.553  -9.073  -21.788 1.00 71.53 69 A 1 
ATOM 528 C CD  . GLU A 1 69 ? -0.788  -10.071 -22.667 1.00 66.26 69 A 1 
ATOM 529 O OE1 . GLU A 1 69 ? -1.032  -10.042 -23.893 1.00 60.84 69 A 1 
ATOM 530 O OE2 . GLU A 1 69 ? -0.006  -10.879 -22.114 1.00 60.61 69 A 1 
ATOM 531 N N   . ALA A 1 70 ? -1.921  -9.266  -17.219 1.00 78.64 70 A 1 
ATOM 532 C CA  . ALA A 1 70 ? -1.543  -9.511  -15.825 1.00 77.19 70 A 1 
ATOM 533 C C   . ALA A 1 70 ? -0.047  -9.845  -15.657 1.00 78.64 70 A 1 
ATOM 534 O O   . ALA A 1 70 ? 0.598   -9.351  -14.732 1.00 75.89 70 A 1 
ATOM 535 C CB  . ALA A 1 70 ? -2.432  -10.637 -15.284 1.00 75.59 70 A 1 
ATOM 536 N N   . ARG A 1 71 ? 0.531   -10.623 -16.578 1.00 76.10 71 A 1 
ATOM 537 C CA  . ARG A 1 71 ? 1.966   -10.975 -16.561 1.00 77.86 71 A 1 
ATOM 538 C C   . ARG A 1 71 ? 2.884   -9.758  -16.679 1.00 78.66 71 A 1 
ATOM 539 O O   . ARG A 1 71 ? 3.908   -9.704  -16.004 1.00 77.43 71 A 1 
ATOM 540 C CB  . ARG A 1 71 ? 2.271   -11.993 -17.673 1.00 78.40 71 A 1 
ATOM 541 C CG  . ARG A 1 71 ? 1.760   -13.394 -17.301 1.00 71.49 71 A 1 
ATOM 542 C CD  . ARG A 1 71 ? 2.204   -14.459 -18.307 1.00 68.17 71 A 1 
ATOM 543 N NE  . ARG A 1 71 ? 1.332   -14.495 -19.499 1.00 62.14 71 A 1 
ATOM 544 C CZ  . ARG A 1 71 ? 1.194   -15.518 -20.330 1.00 53.11 71 A 1 
ATOM 545 N NH1 . ARG A 1 71 ? 1.868   -16.631 -20.182 1.00 50.96 71 A 1 
ATOM 546 N NH2 . ARG A 1 71 ? 0.362   -15.437 -21.331 1.00 49.32 71 A 1 
ATOM 547 N N   . ASP A 1 72 ? 2.505   -8.764  -17.473 1.00 75.87 72 A 1 
ATOM 548 C CA  . ASP A 1 72 ? 3.270   -7.524  -17.604 1.00 76.67 72 A 1 
ATOM 549 C C   . ASP A 1 72 ? 3.216   -6.682  -16.331 1.00 76.61 72 A 1 
ATOM 550 O O   . ASP A 1 72 ? 4.218   -6.067  -15.965 1.00 74.92 72 A 1 
ATOM 551 C CB  . ASP A 1 72 ? 2.745   -6.700  -18.784 1.00 76.14 72 A 1 
ATOM 552 C CG  . ASP A 1 72 ? 3.186   -7.226  -20.143 1.00 69.88 72 A 1 
ATOM 553 O OD1 . ASP A 1 72 ? 4.281   -7.845  -20.194 1.00 65.44 72 A 1 
ATOM 554 O OD2 . ASP A 1 72 ? 2.502   -6.874  -21.124 1.00 64.78 72 A 1 
ATOM 555 N N   . CYS A 1 73 ? 2.084   -6.679  -15.632 1.00 75.57 73 A 1 
ATOM 556 C CA  . CYS A 1 73 ? 1.959   -6.024  -14.335 1.00 73.29 73 A 1 
ATOM 557 C C   . CYS A 1 73 ? 2.896   -6.633  -13.298 1.00 73.02 73 A 1 
ATOM 558 O O   . CYS A 1 73 ? 3.663   -5.904  -12.679 1.00 70.48 73 A 1 
ATOM 559 C CB  . CYS A 1 73 ? 0.513   -6.090  -13.833 1.00 71.47 73 A 1 
ATOM 560 S SG  . CYS A 1 73 ? -0.555  -4.748  -14.389 1.00 64.75 73 A 1 
ATOM 561 N N   . VAL A 1 74 ? 2.880   -7.960  -13.142 1.00 74.44 74 A 1 
ATOM 562 C CA  . VAL A 1 74 ? 3.742   -8.672  -12.183 1.00 73.79 74 A 1 
ATOM 563 C C   . VAL A 1 74 ? 5.215   -8.380  -12.464 1.00 73.71 74 A 1 
ATOM 564 O O   . VAL A 1 74 ? 5.961   -8.015  -11.557 1.00 72.86 74 A 1 
ATOM 565 C CB  . VAL A 1 74 ? 3.458   -10.185 -12.220 1.00 73.68 74 A 1 
ATOM 566 C CG1 . VAL A 1 74 ? 4.430   -10.978 -11.339 1.00 67.71 74 A 1 
ATOM 567 C CG2 . VAL A 1 74 ? 2.035   -10.482 -11.722 1.00 68.27 74 A 1 
ATOM 568 N N   . ARG A 1 75 ? 5.636   -8.459  -13.725 1.00 76.00 75 A 1 
ATOM 569 C CA  . ARG A 1 75 ? 7.023   -8.170  -14.118 1.00 75.58 75 A 1 
ATOM 570 C C   . ARG A 1 75 ? 7.438   -6.740  -13.776 1.00 74.92 75 A 1 
ATOM 571 O O   . ARG A 1 75 ? 8.522   -6.542  -13.237 1.00 74.64 75 A 1 
ATOM 572 C CB  . ARG A 1 75 ? 7.182   -8.475  -15.611 1.00 76.50 75 A 1 
ATOM 573 C CG  . ARG A 1 75 ? 8.616   -8.219  -16.100 1.00 70.47 75 A 1 
ATOM 574 C CD  . ARG A 1 75 ? 8.795   -8.619  -17.567 1.00 67.99 75 A 1 
ATOM 575 N NE  . ARG A 1 75 ? 7.876   -7.876  -18.456 1.00 63.56 75 A 1 
ATOM 576 C CZ  . ARG A 1 75 ? 7.850   -7.945  -19.777 1.00 55.69 75 A 1 
ATOM 577 N NH1 . ARG A 1 75 ? 8.722   -8.646  -20.449 1.00 52.51 75 A 1 
ATOM 578 N NH2 . ARG A 1 75 ? 6.934   -7.317  -20.454 1.00 51.41 75 A 1 
ATOM 579 N N   . LYS A 1 76 ? 6.595   -5.738  -14.064 1.00 74.44 76 A 1 
ATOM 580 C CA  . LYS A 1 76 ? 6.899   -4.329  -13.775 1.00 72.24 76 A 1 
ATOM 581 C C   . LYS A 1 76 ? 6.903   -4.023  -12.278 1.00 70.44 76 A 1 
ATOM 582 O O   . LYS A 1 76 ? 7.747   -3.259  -11.830 1.00 68.21 76 A 1 
ATOM 583 C CB  . LYS A 1 76 ? 5.902   -3.421  -14.497 1.00 71.60 76 A 1 
ATOM 584 C CG  . LYS A 1 76 ? 6.165   -3.352  -16.004 1.00 66.93 76 A 1 
ATOM 585 C CD  . LYS A 1 76 ? 5.134   -2.434  -16.661 1.00 63.99 76 A 1 
ATOM 586 C CE  . LYS A 1 76 ? 5.404   -2.330  -18.159 1.00 60.02 76 A 1 
ATOM 587 N NZ  . LYS A 1 76 ? 4.468   -1.388  -18.803 1.00 54.70 76 A 1 
ATOM 588 N N   . MET A 1 77 ? 6.009   -4.624  -11.505 1.00 67.13 77 A 1 
ATOM 589 C CA  . MET A 1 77 ? 5.998   -4.481  -10.045 1.00 66.26 77 A 1 
ATOM 590 C C   . MET A 1 77 ? 7.276   -5.044  -9.424  1.00 66.77 77 A 1 
ATOM 591 O O   . MET A 1 77 ? 7.922   -4.348  -8.651  1.00 65.09 77 A 1 
ATOM 592 C CB  . MET A 1 77 ? 4.752   -5.151  -9.458  1.00 64.25 77 A 1 
ATOM 593 C CG  . MET A 1 77 ? 3.486   -4.342  -9.754  1.00 59.79 77 A 1 
ATOM 594 S SD  . MET A 1 77 ? 1.945   -5.080  -9.152  1.00 55.60 77 A 1 
ATOM 595 C CE  . MET A 1 77 ? 2.167   -4.855  -7.363  1.00 52.04 77 A 1 
ATOM 596 N N   . ASN A 1 78 ? 7.718   -6.234  -9.841  1.00 69.92 78 A 1 
ATOM 597 C CA  . ASN A 1 78 ? 8.953   -6.852  -9.351  1.00 70.33 78 A 1 
ATOM 598 C C   . ASN A 1 78 ? 10.233  -6.084  -9.730  1.00 69.20 78 A 1 
ATOM 599 O O   . ASN A 1 78 ? 11.266  -6.297  -9.115  1.00 67.64 78 A 1 
ATOM 600 C CB  . ASN A 1 78 ? 9.032   -8.292  -9.883  1.00 70.75 78 A 1 
ATOM 601 C CG  . ASN A 1 78 ? 8.018   -9.237  -9.263  1.00 66.87 78 A 1 
ATOM 602 O OD1 . ASN A 1 78 ? 7.295   -8.935  -8.331  1.00 61.69 78 A 1 
ATOM 603 N ND2 . ASN A 1 78 ? 7.937   -10.447 -9.763  1.00 61.10 78 A 1 
ATOM 604 N N   . GLN A 1 79 ? 10.196  -5.223  -10.742 1.00 73.08 79 A 1 
ATOM 605 C CA  . GLN A 1 79 ? 11.320  -4.354  -11.112 1.00 73.39 79 A 1 
ATOM 606 C C   . GLN A 1 79 ? 11.383  -3.060  -10.287 1.00 71.05 79 A 1 
ATOM 607 O O   . GLN A 1 79 ? 12.372  -2.338  -10.373 1.00 68.34 79 A 1 
ATOM 608 C CB  . GLN A 1 79 ? 11.223  -4.004  -12.605 1.00 75.11 79 A 1 
ATOM 609 C CG  . GLN A 1 79 ? 11.592  -5.186  -13.510 1.00 71.81 79 A 1 
ATOM 610 C CD  . GLN A 1 79 ? 11.346  -4.904  -14.993 1.00 69.00 79 A 1 
ATOM 611 O OE1 . GLN A 1 79 ? 10.660  -3.982  -15.411 1.00 67.03 79 A 1 
ATOM 612 N NE2 . GLN A 1 79 ? 11.897  -5.716  -15.865 1.00 63.25 79 A 1 
ATOM 613 N N   . THR A 1 80 ? 10.317  -2.737  -9.558  1.00 67.89 80 A 1 
ATOM 614 C CA  . THR A 1 80 ? 10.171  -1.494  -8.780  1.00 63.97 80 A 1 
ATOM 615 C C   . THR A 1 80 ? 10.455  -1.711  -7.287  1.00 60.15 80 A 1 
ATOM 616 O O   . THR A 1 80 ? 10.625  -0.736  -6.562  1.00 56.81 80 A 1 
ATOM 617 C CB  . THR A 1 80 ? 8.770   -0.891  -8.994  1.00 62.40 80 A 1 
ATOM 618 O OG1 . THR A 1 80 ? 8.422   -0.871  -10.369 1.00 55.84 80 A 1 
ATOM 619 C CG2 . THR A 1 80 ? 8.645   0.557   -8.529  1.00 54.86 80 A 1 
ATOM 620 N N   . LEU A 1 81 ? 10.508  -2.963  -6.837  1.00 65.63 81 A 1 
ATOM 621 C CA  . LEU A 1 81 ? 10.864  -3.389  -5.476  1.00 63.29 81 A 1 
ATOM 622 C C   . LEU A 1 81 ? 12.370  -3.650  -5.364  1.00 58.96 81 A 1 
ATOM 623 O O   . LEU A 1 81 ? 12.930  -3.324  -4.286  1.00 54.72 81 A 1 
ATOM 624 C CB  . LEU A 1 81 ? 10.060  -4.662  -5.126  1.00 59.44 81 A 1 
ATOM 625 C CG  . LEU A 1 81 ? 8.541   -4.463  -4.976  1.00 54.37 81 A 1 
ATOM 626 C CD1 . LEU A 1 81 ? 7.855   -5.831  -4.857  1.00 52.27 81 A 1 
ATOM 627 C CD2 . LEU A 1 81 ? 8.197   -3.642  -3.741  1.00 52.79 81 A 1 
ATOM 628 O OXT . LEU A 1 81 ? 12.930  -4.194  -6.345  1.00 50.85 81 A 1 
#
