# 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_if03524
#
_entry.id if03524
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ALA 2  
1 n ILE 3  
1 n THR 4  
1 n SER 5  
1 n TYR 6  
1 n GLU 7  
1 n ARG 8  
1 n GLY 9  
1 n ASP 10 
1 n THR 11 
1 n LEU 12 
1 n MET 13 
1 n VAL 14 
1 n PHE 15 
1 n GLU 16 
1 n ARG 17 
1 n ILE 18 
1 n LYS 19 
1 n GLU 20 
1 n ALA 21 
1 n LEU 22 
1 n ALA 23 
1 n THR 24 
1 n GLN 25 
1 n PHE 26 
1 n GLU 27 
1 n VAL 28 
1 n ASP 29 
1 n PRO 30 
1 n ASP 31 
1 n LYS 32 
1 n ILE 33 
1 n THR 34 
1 n ARG 35 
1 n GLU 36 
1 n THR 37 
1 n ASP 38 
1 n LEU 39 
1 n MET 40 
1 n ASN 41 
1 n ASP 42 
1 n LEU 43 
1 n GLY 44 
1 n ALA 45 
1 n ASP 46 
1 n SER 47 
1 n LEU 48 
1 n ASP 49 
1 n LEU 50 
1 n VAL 51 
1 n GLU 52 
1 n LEU 53 
1 n ILE 54 
1 n MET 55 
1 n THR 56 
1 n LEU 57 
1 n GLU 58 
1 n ASP 59 
1 n GLU 60 
1 n TYR 61 
1 n GLY 62 
1 n VAL 63 
1 n SER 64 
1 n VAL 65 
1 n THR 66 
1 n ASP 67 
1 n GLU 68 
1 n SER 69 
1 n VAL 70 
1 n TYR 71 
1 n GLU 72 
1 n HIS 73 
1 n LYS 74 
1 n THR 75 
1 n VAL 76 
1 n GLY 77 
1 n GLU 78 
1 n ILE 79 
1 n SER 80 
1 n ASP 81 
1 n PHE 82 
1 n ILE 83 
1 n GLU 84 
1 n SER 85 
1 n LEU 86 
1 n LEU 87 
1 n LYS 88 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:13:55)"
_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 82.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n TYR . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n ARG . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n ASP . 10 A 10 
A 11 1 n THR . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n MET . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n PHE . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n THR . 24 A 24 
A 25 1 n GLN . 25 A 25 
A 26 1 n PHE . 26 A 26 
A 27 1 n GLU . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n ASP . 29 A 29 
A 30 1 n PRO . 30 A 30 
A 31 1 n ASP . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n ARG . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n MET . 40 A 40 
A 41 1 n ASN . 41 A 41 
A 42 1 n ASP . 42 A 42 
A 43 1 n LEU . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n ASP . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n ILE . 54 A 54 
A 55 1 n MET . 55 A 55 
A 56 1 n THR . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n ASP . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n GLY . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n SER . 64 A 64 
A 65 1 n VAL . 65 A 65 
A 66 1 n THR . 66 A 66 
A 67 1 n ASP . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n VAL . 70 A 70 
A 71 1 n TYR . 71 A 71 
A 72 1 n GLU . 72 A 72 
A 73 1 n HIS . 73 A 73 
A 74 1 n LYS . 74 A 74 
A 75 1 n THR . 75 A 75 
A 76 1 n VAL . 76 A 76 
A 77 1 n GLY . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n ILE . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n ASP . 81 A 81 
A 82 1 n PHE . 82 A 82 
A 83 1 n ILE . 83 A 83 
A 84 1 n GLU . 84 A 84 
A 85 1 n SER . 85 A 85 
A 86 1 n LEU . 86 A 86 
A 87 1 n LEU . 87 A 87 
A 88 1 n LYS . 88 A 88 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -18.262 24.219  -17.135 1.00 30.07 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -16.902 23.651  -17.113 1.00 42.58 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -16.736 23.005  -15.744 1.00 45.26 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -16.364 23.684  -14.801 1.00 44.53 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -15.885 24.767  -17.412 1.00 42.14 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -14.595 24.282  -18.072 1.00 37.00 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -13.638 25.675  -18.747 1.00 34.92 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -12.298 24.792  -19.578 1.00 28.98 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -17.182 21.768  -15.608 1.00 37.61 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -17.217 21.041  -14.345 1.00 44.07 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -16.120 19.984  -14.408 1.00 45.18 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -16.280 18.971  -15.075 1.00 44.56 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -18.617 20.442  -14.143 1.00 42.90 2  A 1 
ATOM 14  N N   . ILE A 1 3  ? -14.997 20.270  -13.769 1.00 34.71 3  A 1 
ATOM 15  C CA  . ILE A 1 3  ? -13.977 19.260  -13.494 1.00 36.93 3  A 1 
ATOM 16  C C   . ILE A 1 3  ? -14.425 18.621  -12.187 1.00 37.32 3  A 1 
ATOM 17  O O   . ILE A 1 3  ? -14.230 19.167  -11.100 1.00 36.42 3  A 1 
ATOM 18  C CB  . ILE A 1 3  ? -12.556 19.864  -13.453 1.00 36.40 3  A 1 
ATOM 19  C CG1 . ILE A 1 3  ? -12.258 20.679  -14.736 1.00 32.89 3  A 1 
ATOM 20  C CG2 . ILE A 1 3  ? -11.534 18.725  -13.283 1.00 34.88 3  A 1 
ATOM 21  C CD1 . ILE A 1 3  ? -10.892 21.378  -14.738 1.00 32.40 3  A 1 
ATOM 22  N N   . THR A 1 4  ? -15.160 17.548  -12.325 1.00 33.95 4  A 1 
ATOM 23  C CA  . THR A 1 4  ? -15.910 16.904  -11.255 1.00 38.31 4  A 1 
ATOM 24  C C   . THR A 1 4  ? -14.977 15.981  -10.487 1.00 40.05 4  A 1 
ATOM 25  O O   . THR A 1 4  ? -14.614 14.931  -10.993 1.00 38.79 4  A 1 
ATOM 26  C CB  . THR A 1 4  ? -17.108 16.118  -11.835 1.00 36.97 4  A 1 
ATOM 27  O OG1 . THR A 1 4  ? -17.511 16.609  -13.091 1.00 31.97 4  A 1 
ATOM 28  C CG2 . THR A 1 4  ? -18.334 16.226  -10.950 1.00 31.69 4  A 1 
ATOM 29  N N   . SER A 1 5  ? -14.600 16.387  -9.308  1.00 37.09 5  A 1 
ATOM 30  C CA  . SER A 1 5  ? -14.628 15.676  -8.010  1.00 39.60 5  A 1 
ATOM 31  C C   . SER A 1 5  ? -14.447 14.140  -7.921  1.00 40.48 5  A 1 
ATOM 32  O O   . SER A 1 5  ? -14.719 13.608  -6.842  1.00 38.86 5  A 1 
ATOM 33  C CB  . SER A 1 5  ? -15.907 16.090  -7.267  1.00 37.99 5  A 1 
ATOM 34  O OG  . SER A 1 5  ? -16.072 17.505  -7.316  1.00 32.88 5  A 1 
ATOM 35  N N   . TYR A 1 6  ? -14.029 13.419  -8.944  1.00 39.91 6  A 1 
ATOM 36  C CA  . TYR A 1 6  ? -13.837 11.961  -8.889  1.00 41.36 6  A 1 
ATOM 37  C C   . TYR A 1 6  ? -12.394 11.560  -8.559  1.00 42.95 6  A 1 
ATOM 38  O O   . TYR A 1 6  ? -12.182 10.689  -7.721  1.00 40.38 6  A 1 
ATOM 39  C CB  . TYR A 1 6  ? -14.366 11.312  -10.178 1.00 38.37 6  A 1 
ATOM 40  C CG  . TYR A 1 6  ? -15.803 10.844  -10.037 1.00 34.79 6  A 1 
ATOM 41  C CD1 . TYR A 1 6  ? -16.066 9.528   -9.603  1.00 31.36 6  A 1 
ATOM 42  C CD2 . TYR A 1 6  ? -16.878 11.718  -10.295 1.00 31.12 6  A 1 
ATOM 43  C CE1 . TYR A 1 6  ? -17.394 9.091   -9.431  1.00 30.25 6  A 1 
ATOM 44  C CE2 . TYR A 1 6  ? -18.208 11.284  -10.119 1.00 30.52 6  A 1 
ATOM 45  C CZ  . TYR A 1 6  ? -18.468 9.970   -9.688  1.00 30.17 6  A 1 
ATOM 46  O OH  . TYR A 1 6  ? -19.750 9.544   -9.515  1.00 28.00 6  A 1 
ATOM 47  N N   . GLU A 1 7  ? -11.404 12.269  -9.088  1.00 44.38 7  A 1 
ATOM 48  C CA  . GLU A 1 7  ? -9.986  11.867  -8.978  1.00 47.22 7  A 1 
ATOM 49  C C   . GLU A 1 7  ? -9.374  11.994  -7.566  1.00 49.36 7  A 1 
ATOM 50  O O   . GLU A 1 7  ? -8.324  11.417  -7.286  1.00 47.43 7  A 1 
ATOM 51  C CB  . GLU A 1 7  ? -9.157  12.694  -9.974  1.00 44.67 7  A 1 
ATOM 52  C CG  . GLU A 1 7  ? -9.547  12.419  -11.434 1.00 39.08 7  A 1 
ATOM 53  C CD  . GLU A 1 7  ? -8.736  13.262  -12.430 1.00 36.58 7  A 1 
ATOM 54  O OE1 . GLU A 1 7  ? -8.475  12.758  -13.536 1.00 34.03 7  A 1 
ATOM 55  O OE2 . GLU A 1 7  ? -8.456  14.448  -12.110 1.00 34.47 7  A 1 
ATOM 56  N N   . ARG A 1 8  ? -10.001 12.741  -6.659  1.00 47.81 8  A 1 
ATOM 57  C CA  . ARG A 1 8  ? -9.470  12.939  -5.296  1.00 50.73 8  A 1 
ATOM 58  C C   . ARG A 1 8  ? -10.036 11.947  -4.262  1.00 53.42 8  A 1 
ATOM 59  O O   . ARG A 1 8  ? -9.504  11.872  -3.161  1.00 50.67 8  A 1 
ATOM 60  C CB  . ARG A 1 8  ? -9.655  14.418  -4.899  1.00 48.46 8  A 1 
ATOM 61  C CG  . ARG A 1 8  ? -8.695  14.829  -3.782  1.00 42.45 8  A 1 
ATOM 62  C CD  . ARG A 1 8  ? -8.823  16.315  -3.415  1.00 39.16 8  A 1 
ATOM 63  N NE  . ARG A 1 8  ? -8.228  17.205  -4.433  1.00 37.16 8  A 1 
ATOM 64  C CZ  . ARG A 1 8  ? -8.292  18.530  -4.443  1.00 33.88 8  A 1 
ATOM 65  N NH1 . ARG A 1 8  ? -8.970  19.189  -3.542  1.00 32.08 8  A 1 
ATOM 66  N NH2 . ARG A 1 8  ? -7.666  19.212  -5.359  1.00 31.59 8  A 1 
ATOM 67  N N   . GLY A 1 9  ? -11.092 11.233  -4.600  1.00 57.01 9  A 1 
ATOM 68  C CA  . GLY A 1 9  ? -11.706 10.223  -3.730  1.00 58.64 9  A 1 
ATOM 69  C C   . GLY A 1 9  ? -10.970 8.888   -3.779  1.00 61.49 9  A 1 
ATOM 70  O O   . GLY A 1 9  ? -10.646 8.340   -2.727  1.00 57.04 9  A 1 
ATOM 71  N N   . ASP A 1 10 ? -10.623 8.424   -4.975  1.00 58.85 10 A 1 
ATOM 72  C CA  . ASP A 1 10 ? -10.039 7.090   -5.187  1.00 61.37 10 A 1 
ATOM 73  C C   . ASP A 1 10 ? -8.608  6.988   -4.638  1.00 63.17 10 A 1 
ATOM 74  O O   . ASP A 1 10 ? -8.249  6.003   -3.992  1.00 59.30 10 A 1 
ATOM 75  C CB  . ASP A 1 10 ? -10.110 6.749   -6.685  1.00 57.60 10 A 1 
ATOM 76  C CG  . ASP A 1 10 ? -11.548 6.743   -7.227  1.00 51.24 10 A 1 
ATOM 77  O OD1 . ASP A 1 10 ? -12.479 6.452   -6.440  1.00 47.86 10 A 1 
ATOM 78  O OD2 . ASP A 1 10 ? -11.724 7.124   -8.400  1.00 46.68 10 A 1 
ATOM 79  N N   . THR A 1 11 ? -7.836  8.078   -4.773  1.00 60.53 11 A 1 
ATOM 80  C CA  . THR A 1 11 ? -6.475  8.192   -4.226  1.00 62.19 11 A 1 
ATOM 81  C C   . THR A 1 11 ? -6.427  8.025   -2.698  1.00 65.15 11 A 1 
ATOM 82  O O   . THR A 1 11 ? -5.564  7.343   -2.150  1.00 62.43 11 A 1 
ATOM 83  C CB  . THR A 1 11 ? -5.911  9.570   -4.613  1.00 58.57 11 A 1 
ATOM 84  O OG1 . THR A 1 11 ? -5.930  9.738   -6.011  1.00 51.46 11 A 1 
ATOM 85  C CG2 . THR A 1 11 ? -4.494  9.831   -4.161  1.00 50.88 11 A 1 
ATOM 86  N N   . LEU A 1 12 ? -7.380  8.621   -1.985  1.00 69.65 12 A 1 
ATOM 87  C CA  . LEU A 1 12 ? -7.462  8.458   -0.529  1.00 74.09 12 A 1 
ATOM 88  C C   . LEU A 1 12 ? -7.907  7.044   -0.138  1.00 79.30 12 A 1 
ATOM 89  O O   . LEU A 1 12 ? -7.486  6.546   0.903   1.00 75.45 12 A 1 
ATOM 90  C CB  . LEU A 1 12 ? -8.407  9.521   0.053   1.00 66.70 12 A 1 
ATOM 91  C CG  . LEU A 1 12 ? -7.807  10.939  0.070   1.00 57.76 12 A 1 
ATOM 92  C CD1 . LEU A 1 12 ? -8.905  11.964  0.381   1.00 54.42 12 A 1 
ATOM 93  C CD2 . LEU A 1 12 ? -6.726  11.085  1.141   1.00 54.04 12 A 1 
ATOM 94  N N   . MET A 1 13 ? -8.711  6.384   -0.966  1.00 81.10 13 A 1 
ATOM 95  C CA  . MET A 1 13 ? -9.190  5.026   -0.686  1.00 83.81 13 A 1 
ATOM 96  C C   . MET A 1 13 ? -8.064  3.988   -0.723  1.00 87.56 13 A 1 
ATOM 97  O O   . MET A 1 13 ? -8.021  3.136   0.163   1.00 85.35 13 A 1 
ATOM 98  C CB  . MET A 1 13 ? -10.309 4.634   -1.661  1.00 75.68 13 A 1 
ATOM 99  C CG  . MET A 1 13 ? -11.598 5.417   -1.392  1.00 64.24 13 A 1 
ATOM 100 S SD  . MET A 1 13 ? -12.965 4.948   -2.479  1.00 55.36 13 A 1 
ATOM 101 C CE  . MET A 1 13 ? -14.225 6.096   -1.898  1.00 49.35 13 A 1 
ATOM 102 N N   . VAL A 1 14 ? -7.139  4.075   -1.677  1.00 89.42 14 A 1 
ATOM 103 C CA  . VAL A 1 14 ? -6.014  3.124   -1.770  1.00 91.21 14 A 1 
ATOM 104 C C   . VAL A 1 14 ? -5.120  3.213   -0.534  1.00 92.68 14 A 1 
ATOM 105 O O   . VAL A 1 14 ? -4.831  2.192   0.089   1.00 92.50 14 A 1 
ATOM 106 C CB  . VAL A 1 14 ? -5.193  3.342   -3.057  1.00 89.54 14 A 1 
ATOM 107 C CG1 . VAL A 1 14 ? -3.984  2.400   -3.128  1.00 85.59 14 A 1 
ATOM 108 C CG2 . VAL A 1 14 ? -6.049  3.082   -4.299  1.00 86.00 14 A 1 
ATOM 109 N N   . PHE A 1 15 ? -4.736  4.417   -0.126  1.00 91.99 15 A 1 
ATOM 110 C CA  . PHE A 1 15 ? -3.900  4.607   1.061   1.00 93.06 15 A 1 
ATOM 111 C C   . PHE A 1 15 ? -4.586  4.117   2.343   1.00 93.59 15 A 1 
ATOM 112 O O   . PHE A 1 15 ? -3.978  3.386   3.121   1.00 93.63 15 A 1 
ATOM 113 C CB  . PHE A 1 15 ? -3.502  6.081   1.176   1.00 92.79 15 A 1 
ATOM 114 C CG  . PHE A 1 15 ? -2.719  6.387   2.437   1.00 92.20 15 A 1 
ATOM 115 C CD1 . PHE A 1 15 ? -3.287  7.179   3.453   1.00 90.89 15 A 1 
ATOM 116 C CD2 . PHE A 1 15 ? -1.443  5.835   2.621   1.00 91.06 15 A 1 
ATOM 117 C CE1 . PHE A 1 15 ? -2.577  7.419   4.641   1.00 89.82 15 A 1 
ATOM 118 C CE2 . PHE A 1 15 ? -0.736  6.069   3.812   1.00 89.96 15 A 1 
ATOM 119 C CZ  . PHE A 1 15 ? -1.305  6.860   4.822   1.00 89.68 15 A 1 
ATOM 120 N N   . GLU A 1 16 ? -5.851  4.470   2.559   1.00 92.67 16 A 1 
ATOM 121 C CA  . GLU A 1 16 ? -6.595  4.000   3.735   1.00 92.51 16 A 1 
ATOM 122 C C   . GLU A 1 16 ? -6.761  2.476   3.727   1.00 92.86 16 A 1 
ATOM 123 O O   . GLU A 1 16 ? -6.599  1.835   4.766   1.00 92.15 16 A 1 
ATOM 124 C CB  . GLU A 1 16 ? -7.956  4.706   3.830   1.00 91.61 16 A 1 
ATOM 125 C CG  . GLU A 1 16 ? -7.856  6.202   4.179   1.00 84.27 16 A 1 
ATOM 126 C CD  . GLU A 1 16 ? -7.129  6.481   5.514   1.00 76.93 16 A 1 
ATOM 127 O OE1 . GLU A 1 16 ? -6.199  7.317   5.553   1.00 69.30 16 A 1 
ATOM 128 O OE2 . GLU A 1 16 ? -7.447  5.847   6.539   1.00 68.36 16 A 1 
ATOM 129 N N   . ARG A 1 17 ? -6.971  1.870   2.559   1.00 92.67 17 A 1 
ATOM 130 C CA  . ARG A 1 17 ? -7.057  0.416   2.440   1.00 92.42 17 A 1 
ATOM 131 C C   . ARG A 1 17 ? -5.736  -0.282  2.769   1.00 93.32 17 A 1 
ATOM 132 O O   . ARG A 1 17 ? -5.743  -1.303  3.456   1.00 92.45 17 A 1 
ATOM 133 C CB  . ARG A 1 17 ? -7.556  0.061   1.032   1.00 90.96 17 A 1 
ATOM 134 C CG  . ARG A 1 17 ? -7.737  -1.441  0.845   1.00 81.91 17 A 1 
ATOM 135 C CD  . ARG A 1 17 ? -8.770  -2.017  1.819   1.00 77.73 17 A 1 
ATOM 136 N NE  . ARG A 1 17 ? -8.804  -3.468  1.679   1.00 70.74 17 A 1 
ATOM 137 C CZ  . ARG A 1 17 ? -8.160  -4.352  2.414   1.00 64.40 17 A 1 
ATOM 138 N NH1 . ARG A 1 17 ? -7.495  -4.036  3.497   1.00 58.28 17 A 1 
ATOM 139 N NH2 . ARG A 1 17 ? -8.179  -5.588  2.032   1.00 55.13 17 A 1 
ATOM 140 N N   . ILE A 1 18 ? -4.615  0.277   2.323   1.00 93.86 18 A 1 
ATOM 141 C CA  . ILE A 1 18 ? -3.277  -0.219  2.680   1.00 94.49 18 A 1 
ATOM 142 C C   . ILE A 1 18 ? -3.063  -0.105  4.192   1.00 95.14 18 A 1 
ATOM 143 O O   . ILE A 1 18 ? -2.625  -1.071  4.815   1.00 94.93 18 A 1 
ATOM 144 C CB  . ILE A 1 18 ? -2.181  0.522   1.879   1.00 93.90 18 A 1 
ATOM 145 C CG1 . ILE A 1 18 ? -2.269  0.158   0.381   1.00 91.45 18 A 1 
ATOM 146 C CG2 . ILE A 1 18 ? -0.781  0.160   2.404   1.00 91.31 18 A 1 
ATOM 147 C CD1 . ILE A 1 18 ? -1.453  1.086   -0.521  1.00 87.71 18 A 1 
ATOM 148 N N   . LYS A 1 19 ? -3.431  1.024   4.808   1.00 94.23 19 A 1 
ATOM 149 C CA  . LYS A 1 19 ? -3.365  1.186   6.267   1.00 94.47 19 A 1 
ATOM 150 C C   . LYS A 1 19 ? -4.157  0.111   7.001   1.00 94.86 19 A 1 
ATOM 151 O O   . LYS A 1 19 ? -3.642  -0.471  7.946   1.00 94.55 19 A 1 
ATOM 152 C CB  . LYS A 1 19 ? -3.902  2.556   6.691   1.00 92.88 19 A 1 
ATOM 153 C CG  . LYS A 1 19 ? -2.935  3.699   6.388   1.00 87.16 19 A 1 
ATOM 154 C CD  . LYS A 1 19 ? -3.616  5.049   6.626   1.00 87.28 19 A 1 
ATOM 155 C CE  . LYS A 1 19 ? -4.129  5.232   8.055   1.00 78.82 19 A 1 
ATOM 156 N NZ  . LYS A 1 19 ? -5.147  6.299   8.110   1.00 75.29 19 A 1 
ATOM 157 N N   . GLU A 1 20 ? -5.388  -0.156  6.585   1.00 94.18 20 A 1 
ATOM 158 C CA  . GLU A 1 20 ? -6.232  -1.183  7.205   1.00 93.64 20 A 1 
ATOM 159 C C   . GLU A 1 20 ? -5.631  -2.588  7.064   1.00 93.90 20 A 1 
ATOM 160 O O   . GLU A 1 20 ? -5.628  -3.357  8.029   1.00 92.87 20 A 1 
ATOM 161 C CB  . GLU A 1 20 ? -7.621  -1.174  6.570   1.00 91.91 20 A 1 
ATOM 162 C CG  . GLU A 1 20 ? -8.465  0.046   6.965   1.00 83.81 20 A 1 
ATOM 163 C CD  . GLU A 1 20 ? -9.846  0.046   6.290   1.00 77.31 20 A 1 
ATOM 164 O OE1 . GLU A 1 20 ? -10.655 0.930   6.645   1.00 70.37 20 A 1 
ATOM 165 O OE2 . GLU A 1 20 ? -10.114 -0.855  5.457   1.00 69.20 20 A 1 
ATOM 166 N N   . ALA A 1 21 ? -5.099  -2.912  5.885   1.00 93.91 21 A 1 
ATOM 167 C CA  . ALA A 1 21 ? -4.445  -4.194  5.642   1.00 93.40 21 A 1 
ATOM 168 C C   . ALA A 1 21 ? -3.212  -4.366  6.543   1.00 93.88 21 A 1 
ATOM 169 O O   . ALA A 1 21 ? -3.125  -5.346  7.284   1.00 92.95 21 A 1 
ATOM 170 C CB  . ALA A 1 21 ? -4.097  -4.303  4.150   1.00 92.40 21 A 1 
ATOM 171 N N   . LEU A 1 22 ? -2.329  -3.372  6.575   1.00 94.24 22 A 1 
ATOM 172 C CA  . LEU A 1 22 ? -1.128  -3.384  7.413   1.00 94.58 22 A 1 
ATOM 173 C C   . LEU A 1 22 ? -1.464  -3.381  8.907   1.00 94.70 22 A 1 
ATOM 174 O O   . LEU A 1 22 ? -0.859  -4.123  9.676   1.00 94.26 22 A 1 
ATOM 175 C CB  . LEU A 1 22 ? -0.256  -2.171  7.068   1.00 94.42 22 A 1 
ATOM 176 C CG  . LEU A 1 22 ? 0.362   -2.199  5.663   1.00 93.50 22 A 1 
ATOM 177 C CD1 . LEU A 1 22 ? 1.059   -0.865  5.404   1.00 92.08 22 A 1 
ATOM 178 C CD2 . LEU A 1 22 ? 1.389   -3.323  5.502   1.00 91.95 22 A 1 
ATOM 179 N N   . ALA A 1 23 ? -2.456  -2.596  9.327   1.00 95.53 23 A 1 
ATOM 180 C CA  . ALA A 1 23 ? -2.901  -2.578  10.717  1.00 95.10 23 A 1 
ATOM 181 C C   . ALA A 1 23 ? -3.385  -3.958  11.169  1.00 94.60 23 A 1 
ATOM 182 O O   . ALA A 1 23 ? -3.067  -4.388  12.273  1.00 93.27 23 A 1 
ATOM 183 C CB  . ALA A 1 23 ? -4.006  -1.531  10.869  1.00 94.47 23 A 1 
ATOM 184 N N   . THR A 1 24 ? -4.100  -4.665  10.300  1.00 94.58 24 A 1 
ATOM 185 C CA  . THR A 1 24 ? -4.594  -6.022  10.571  1.00 93.70 24 A 1 
ATOM 186 C C   . THR A 1 24 ? -3.456  -7.046  10.572  1.00 93.13 24 A 1 
ATOM 187 O O   . THR A 1 24 ? -3.388  -7.877  11.472  1.00 91.21 24 A 1 
ATOM 188 C CB  . THR A 1 24 ? -5.659  -6.420  9.542   1.00 92.67 24 A 1 
ATOM 189 O OG1 . THR A 1 24 ? -6.706  -5.469  9.528   1.00 86.03 24 A 1 
ATOM 190 C CG2 . THR A 1 24 ? -6.294  -7.775  9.858   1.00 82.97 24 A 1 
ATOM 191 N N   . GLN A 1 25 ? -2.565  -6.979  9.585   1.00 93.26 25 A 1 
ATOM 192 C CA  . GLN A 1 25 ? -1.470  -7.942  9.411   1.00 92.31 25 A 1 
ATOM 193 C C   . GLN A 1 25 ? -0.427  -7.850  10.530  1.00 92.87 25 A 1 
ATOM 194 O O   . GLN A 1 25 ? 0.036   -8.876  11.023  1.00 91.89 25 A 1 
ATOM 195 C CB  . GLN A 1 25 ? -0.851  -7.707  8.027   1.00 90.46 25 A 1 
ATOM 196 C CG  . GLN A 1 25 ? 0.243   -8.726  7.651   1.00 83.24 25 A 1 
ATOM 197 C CD  . GLN A 1 25 ? 0.719   -8.547  6.209   1.00 81.42 25 A 1 
ATOM 198 O OE1 . GLN A 1 25 ? 0.271   -7.674  5.484   1.00 77.07 25 A 1 
ATOM 199 N NE2 . GLN A 1 25 ? 1.632   -9.361  5.735   1.00 72.56 25 A 1 
ATOM 200 N N   . PHE A 1 26 ? -0.098  -6.630  10.957  1.00 93.53 26 A 1 
ATOM 201 C CA  . PHE A 1 26 ? 0.939   -6.380  11.964  1.00 93.67 26 A 1 
ATOM 202 C C   . PHE A 1 26 ? 0.390   -6.047  13.357  1.00 94.27 26 A 1 
ATOM 203 O O   . PHE A 1 26 ? 1.164   -5.755  14.265  1.00 92.82 26 A 1 
ATOM 204 C CB  . PHE A 1 26 ? 1.899   -5.305  11.441  1.00 93.34 26 A 1 
ATOM 205 C CG  . PHE A 1 26 ? 2.668   -5.748  10.214  1.00 93.10 26 A 1 
ATOM 206 C CD1 . PHE A 1 26 ? 3.783   -6.591  10.356  1.00 90.76 26 A 1 
ATOM 207 C CD2 . PHE A 1 26 ? 2.227   -5.385  8.930   1.00 91.43 26 A 1 
ATOM 208 C CE1 . PHE A 1 26 ? 4.441   -7.085  9.222   1.00 90.04 26 A 1 
ATOM 209 C CE2 . PHE A 1 26 ? 2.883   -5.885  7.790   1.00 90.35 26 A 1 
ATOM 210 C CZ  . PHE A 1 26 ? 3.982   -6.742  7.940   1.00 90.35 26 A 1 
ATOM 211 N N   . GLU A 1 27 ? -0.932  -6.081  13.537  1.00 94.03 27 A 1 
ATOM 212 C CA  . GLU A 1 27 ? -1.609  -5.754  14.803  1.00 94.50 27 A 1 
ATOM 213 C C   . GLU A 1 27 ? -1.208  -4.367  15.357  1.00 94.70 27 A 1 
ATOM 214 O O   . GLU A 1 27 ? -1.015  -4.175  16.565  1.00 92.65 27 A 1 
ATOM 215 C CB  . GLU A 1 27 ? -1.467  -6.894  15.829  1.00 93.60 27 A 1 
ATOM 216 C CG  . GLU A 1 27 ? -1.996  -8.248  15.323  1.00 87.27 27 A 1 
ATOM 217 C CD  . GLU A 1 27 ? -1.972  -9.299  16.448  1.00 80.36 27 A 1 
ATOM 218 O OE1 . GLU A 1 27 ? -3.064  -9.695  16.908  1.00 73.06 27 A 1 
ATOM 219 O OE2 . GLU A 1 27 ? -0.863  -9.698  16.877  1.00 72.44 27 A 1 
ATOM 220 N N   . VAL A 1 28 ? -1.082  -3.375  14.468  1.00 94.99 28 A 1 
ATOM 221 C CA  . VAL A 1 28 ? -0.722  -1.994  14.820  1.00 95.10 28 A 1 
ATOM 222 C C   . VAL A 1 28 ? -1.918  -1.053  14.684  1.00 95.87 28 A 1 
ATOM 223 O O   . VAL A 1 28 ? -2.865  -1.307  13.949  1.00 95.33 28 A 1 
ATOM 224 C CB  . VAL A 1 28 ? 0.493   -1.471  14.024  1.00 93.87 28 A 1 
ATOM 225 C CG1 . VAL A 1 28 ? 1.759   -2.258  14.365  1.00 88.48 28 A 1 
ATOM 226 C CG2 . VAL A 1 28 ? 0.277   -1.481  12.514  1.00 88.20 28 A 1 
ATOM 227 N N   . ASP A 1 29 ? -1.868  0.057   15.405  1.00 95.42 29 A 1 
ATOM 228 C CA  . ASP A 1 29 ? -2.878  1.114   15.296  1.00 95.54 29 A 1 
ATOM 229 C C   . ASP A 1 29 ? -2.784  1.799   13.921  1.00 95.69 29 A 1 
ATOM 230 O O   . ASP A 1 29 ? -1.719  2.344   13.609  1.00 95.26 29 A 1 
ATOM 231 C CB  . ASP A 1 29 ? -2.638  2.094   16.454  1.00 94.52 29 A 1 
ATOM 232 C CG  . ASP A 1 29 ? -3.682  3.201   16.588  1.00 90.87 29 A 1 
ATOM 233 O OD1 . ASP A 1 29 ? -4.417  3.454   15.616  1.00 86.61 29 A 1 
ATOM 234 O OD2 . ASP A 1 29 ? -3.692  3.799   17.689  1.00 85.70 29 A 1 
ATOM 235 N N   . PRO A 1 30 ? -3.862  1.811   13.106  1.00 94.98 30 A 1 
ATOM 236 C CA  . PRO A 1 30 ? -3.846  2.444   11.789  1.00 94.55 30 A 1 
ATOM 237 C C   . PRO A 1 30 ? -3.496  3.936   11.845  1.00 94.99 30 A 1 
ATOM 238 O O   . PRO A 1 30 ? -2.888  4.448   10.908  1.00 94.30 30 A 1 
ATOM 239 C CB  . PRO A 1 30 ? -5.245  2.216   11.204  1.00 92.75 30 A 1 
ATOM 240 C CG  . PRO A 1 30 ? -6.128  1.985   12.423  1.00 89.26 30 A 1 
ATOM 241 C CD  . PRO A 1 30 ? -5.187  1.270   13.385  1.00 92.98 30 A 1 
ATOM 242 N N   . ASP A 1 31 ? -3.787  4.631   12.940  1.00 94.62 31 A 1 
ATOM 243 C CA  . ASP A 1 31 ? -3.450  6.053   13.099  1.00 94.33 31 A 1 
ATOM 244 C C   . ASP A 1 31 ? -1.933  6.301   13.187  1.00 94.49 31 A 1 
ATOM 245 O O   . ASP A 1 31 ? -1.463  7.424   12.986  1.00 92.81 31 A 1 
ATOM 246 C CB  . ASP A 1 31 ? -4.155  6.628   14.336  1.00 93.02 31 A 1 
ATOM 247 C CG  . ASP A 1 31 ? -5.669  6.809   14.176  1.00 88.86 31 A 1 
ATOM 248 O OD1 . ASP A 1 31 ? -6.152  6.857   13.021  1.00 83.05 31 A 1 
ATOM 249 O OD2 . ASP A 1 31 ? -6.340  7.004   15.216  1.00 83.06 31 A 1 
ATOM 250 N N   . LYS A 1 32 ? -1.144  5.263   13.460  1.00 94.88 32 A 1 
ATOM 251 C CA  . LYS A 1 32 ? 0.325   5.335   13.454  1.00 94.60 32 A 1 
ATOM 252 C C   . LYS A 1 32 ? 0.928   5.099   12.074  1.00 95.47 32 A 1 
ATOM 253 O O   . LYS A 1 32 ? 2.106   5.393   11.879  1.00 94.73 32 A 1 
ATOM 254 C CB  . LYS A 1 32 ? 0.904   4.332   14.448  1.00 93.21 32 A 1 
ATOM 255 C CG  . LYS A 1 32 ? 0.504   4.678   15.881  1.00 88.63 32 A 1 
ATOM 256 C CD  . LYS A 1 32 ? 1.128   3.663   16.829  1.00 83.14 32 A 1 
ATOM 257 C CE  . LYS A 1 32 ? 0.693   3.973   18.251  1.00 76.95 32 A 1 
ATOM 258 N NZ  . LYS A 1 32 ? 1.130   2.894   19.160  1.00 68.72 32 A 1 
ATOM 259 N N   . ILE A 1 33 ? 0.141   4.580   11.137  1.00 95.55 33 A 1 
ATOM 260 C CA  . ILE A 1 33 ? 0.590   4.296   9.780   1.00 95.94 33 A 1 
ATOM 261 C C   . ILE A 1 33 ? 0.398   5.557   8.942   1.00 95.86 33 A 1 
ATOM 262 O O   . ILE A 1 33 ? -0.720  6.010   8.688   1.00 95.20 33 A 1 
ATOM 263 C CB  . ILE A 1 33 ? -0.130  3.066   9.197   1.00 95.76 33 A 1 
ATOM 264 C CG1 . ILE A 1 33 ? 0.092   1.829   10.097  1.00 94.30 33 A 1 
ATOM 265 C CG2 . ILE A 1 33 ? 0.375   2.797   7.771   1.00 94.42 33 A 1 
ATOM 266 C CD1 . ILE A 1 33 ? -0.710  0.602   9.664   1.00 90.76 33 A 1 
ATOM 267 N N   . THR A 1 34 ? 1.505   6.131   8.498   1.00 96.02 34 A 1 
ATOM 268 C CA  . THR A 1 34 ? 1.548   7.320   7.644   1.00 95.69 34 A 1 
ATOM 269 C C   . THR A 1 34 ? 2.117   6.969   6.275   1.00 95.60 34 A 1 
ATOM 270 O O   . THR A 1 34 ? 2.645   5.883   6.063   1.00 95.28 34 A 1 
ATOM 271 C CB  . THR A 1 34 ? 2.352   8.458   8.289   1.00 95.39 34 A 1 
ATOM 272 O OG1 . THR A 1 34 ? 3.729   8.209   8.213   1.00 93.23 34 A 1 
ATOM 273 C CG2 . THR A 1 34 ? 1.983   8.720   9.750   1.00 91.89 34 A 1 
ATOM 274 N N   . ARG A 1 35 ? 2.050   7.913   5.334   1.00 94.99 35 A 1 
ATOM 275 C CA  . ARG A 1 35 ? 2.664   7.725   4.012   1.00 94.82 35 A 1 
ATOM 276 C C   . ARG A 1 35 ? 4.179   7.524   4.092   1.00 95.23 35 A 1 
ATOM 277 O O   . ARG A 1 35 ? 4.745   6.906   3.198   1.00 94.75 35 A 1 
ATOM 278 C CB  . ARG A 1 35 ? 2.331   8.917   3.100   1.00 93.51 35 A 1 
ATOM 279 C CG  . ARG A 1 35 ? 0.827   8.997   2.792   1.00 90.47 35 A 1 
ATOM 280 C CD  . ARG A 1 35 ? 0.519   10.104  1.783   1.00 87.72 35 A 1 
ATOM 281 N NE  . ARG A 1 35 ? 1.153   9.852   0.484   1.00 84.09 35 A 1 
ATOM 282 C CZ  . ARG A 1 35 ? 0.692   9.152   -0.537  1.00 79.94 35 A 1 
ATOM 283 N NH1 . ARG A 1 35 ? -0.493  8.604   -0.576  1.00 71.69 35 A 1 
ATOM 284 N NH2 . ARG A 1 35 ? 1.439   8.989   -1.574  1.00 74.88 35 A 1 
ATOM 285 N N   . GLU A 1 36 ? 4.815   8.033   5.135   1.00 95.39 36 A 1 
ATOM 286 C CA  . GLU A 1 36 ? 6.261   7.919   5.363   1.00 95.81 36 A 1 
ATOM 287 C C   . GLU A 1 36 ? 6.646   6.648   6.136   1.00 96.16 36 A 1 
ATOM 288 O O   . GLU A 1 36 ? 7.832   6.367   6.260   1.00 95.02 36 A 1 
ATOM 289 C CB  . GLU A 1 36 ? 6.775   9.170   6.096   1.00 95.22 36 A 1 
ATOM 290 C CG  . GLU A 1 36 ? 6.546   10.455  5.283   1.00 90.58 36 A 1 
ATOM 291 C CD  . GLU A 1 36 ? 7.107   11.722  5.954   1.00 82.76 36 A 1 
ATOM 292 O OE1 . GLU A 1 36 ? 7.149   12.764  5.254   1.00 73.29 36 A 1 
ATOM 293 O OE2 . GLU A 1 36 ? 7.452   11.690  7.153   1.00 72.84 36 A 1 
ATOM 294 N N   . THR A 1 37 ? 5.681   5.882   6.625   1.00 96.72 37 A 1 
ATOM 295 C CA  . THR A 1 37 ? 5.942   4.636   7.355   1.00 96.51 37 A 1 
ATOM 296 C C   . THR A 1 37 ? 6.649   3.631   6.451   1.00 96.43 37 A 1 
ATOM 297 O O   . THR A 1 37 ? 6.130   3.270   5.394   1.00 95.86 37 A 1 
ATOM 298 C CB  . THR A 1 37 ? 4.643   4.044   7.910   1.00 96.10 37 A 1 
ATOM 299 O OG1 . THR A 1 37 ? 4.069   4.954   8.819   1.00 94.13 37 A 1 
ATOM 300 C CG2 . THR A 1 37 ? 4.851   2.742   8.671   1.00 94.11 37 A 1 
ATOM 301 N N   . ASP A 1 38 ? 7.814   3.191   6.880   1.00 96.21 38 A 1 
ATOM 302 C CA  . ASP A 1 38 ? 8.626   2.180   6.205   1.00 95.68 38 A 1 
ATOM 303 C C   . ASP A 1 38 ? 8.191   0.786   6.675   1.00 95.40 38 A 1 
ATOM 304 O O   . ASP A 1 38 ? 8.249   0.475   7.868   1.00 94.45 38 A 1 
ATOM 305 C CB  . ASP A 1 38 ? 10.105  2.478   6.477   1.00 94.40 38 A 1 
ATOM 306 C CG  . ASP A 1 38 ? 11.087  1.524   5.794   1.00 91.81 38 A 1 
ATOM 307 O OD1 . ASP A 1 38 ? 10.979  0.296   6.004   1.00 87.73 38 A 1 
ATOM 308 O OD2 . ASP A 1 38 ? 12.038  2.002   5.147   1.00 86.11 38 A 1 
ATOM 309 N N   . LEU A 1 39 ? 7.756   -0.067  5.745   1.00 94.77 39 A 1 
ATOM 310 C CA  . LEU A 1 39 ? 7.234   -1.388  6.080   1.00 94.32 39 A 1 
ATOM 311 C C   . LEU A 1 39 ? 8.262   -2.233  6.835   1.00 94.28 39 A 1 
ATOM 312 O O   . LEU A 1 39 ? 7.933   -2.858  7.840   1.00 92.75 39 A 1 
ATOM 313 C CB  . LEU A 1 39 ? 6.792   -2.123  4.807   1.00 93.07 39 A 1 
ATOM 314 C CG  . LEU A 1 39 ? 5.358   -1.806  4.358   1.00 88.91 39 A 1 
ATOM 315 C CD1 . LEU A 1 39 ? 5.190   -0.373  3.875   1.00 82.50 39 A 1 
ATOM 316 C CD2 . LEU A 1 39 ? 4.954   -2.748  3.225   1.00 81.95 39 A 1 
ATOM 317 N N   . MET A 1 40 ? 9.510   -2.243  6.366   1.00 93.33 40 A 1 
ATOM 318 C CA  . MET A 1 40 ? 10.554  -3.084  6.950   1.00 92.58 40 A 1 
ATOM 319 C C   . MET A 1 40 ? 11.076  -2.522  8.272   1.00 93.29 40 A 1 
ATOM 320 O O   . MET A 1 40 ? 11.257  -3.263  9.234   1.00 92.19 40 A 1 
ATOM 321 C CB  . MET A 1 40 ? 11.704  -3.258  5.954   1.00 90.15 40 A 1 
ATOM 322 C CG  . MET A 1 40 ? 11.266  -4.013  4.696   1.00 83.34 40 A 1 
ATOM 323 S SD  . MET A 1 40 ? 12.621  -4.305  3.527   1.00 76.07 40 A 1 
ATOM 324 C CE  . MET A 1 40 ? 11.682  -5.170  2.240   1.00 66.68 40 A 1 
ATOM 325 N N   . ASN A 1 41 ? 11.329  -1.209  8.327   1.00 93.42 41 A 1 
ATOM 326 C CA  . ASN A 1 41 ? 11.967  -0.594  9.489   1.00 93.93 41 A 1 
ATOM 327 C C   . ASN A 1 41 ? 10.979  -0.237  10.603  1.00 94.66 41 A 1 
ATOM 328 O O   . ASN A 1 41 ? 11.322  -0.389  11.774  1.00 93.58 41 A 1 
ATOM 329 C CB  . ASN A 1 41 ? 12.764  0.635   9.040   1.00 92.93 41 A 1 
ATOM 330 C CG  . ASN A 1 41 ? 13.925  0.275   8.138   1.00 89.03 41 A 1 
ATOM 331 O OD1 . ASN A 1 41 ? 14.830  -0.463  8.504   1.00 80.48 41 A 1 
ATOM 332 N ND2 . ASN A 1 41 ? 13.966  0.787   6.935   1.00 78.67 41 A 1 
ATOM 333 N N   . ASP A 1 42 ? 9.771   0.225   10.253  1.00 94.85 42 A 1 
ATOM 334 C CA  . ASP A 1 42 ? 8.789   0.686   11.236  1.00 95.12 42 A 1 
ATOM 335 C C   . ASP A 1 42 ? 7.800   -0.417  11.634  1.00 95.24 42 A 1 
ATOM 336 O O   . ASP A 1 42 ? 7.392   -0.479  12.797  1.00 93.92 42 A 1 
ATOM 337 C CB  . ASP A 1 42 ? 8.031   1.913   10.710  1.00 94.87 42 A 1 
ATOM 338 C CG  . ASP A 1 42 ? 8.916   3.127   10.424  1.00 93.63 42 A 1 
ATOM 339 O OD1 . ASP A 1 42 ? 9.833   3.393   11.235  1.00 90.66 42 A 1 
ATOM 340 O OD2 . ASP A 1 42 ? 8.619   3.834   9.437   1.00 90.63 42 A 1 
ATOM 341 N N   . LEU A 1 43 ? 7.426   -1.298  10.698  1.00 94.51 43 A 1 
ATOM 342 C CA  . LEU A 1 43 ? 6.466   -2.382  10.943  1.00 93.93 43 A 1 
ATOM 343 C C   . LEU A 1 43 ? 7.133   -3.754  11.098  1.00 93.63 43 A 1 
ATOM 344 O O   . LEU A 1 43 ? 6.512   -4.674  11.626  1.00 91.09 43 A 1 
ATOM 345 C CB  . LEU A 1 43 ? 5.381   -2.400  9.852   1.00 93.71 43 A 1 
ATOM 346 C CG  . LEU A 1 43 ? 4.656   -1.063  9.627   1.00 93.22 43 A 1 
ATOM 347 C CD1 . LEU A 1 43 ? 3.606   -1.222  8.533   1.00 90.81 43 A 1 
ATOM 348 C CD2 . LEU A 1 43 ? 3.949   -0.566  10.891  1.00 90.48 43 A 1 
ATOM 349 N N   . GLY A 1 44 ? 8.392   -3.891  10.692  1.00 93.96 44 A 1 
ATOM 350 C CA  . GLY A 1 44 ? 9.112   -5.168  10.741  1.00 93.59 44 A 1 
ATOM 351 C C   . GLY A 1 44 ? 8.681   -6.155  9.656   1.00 93.89 44 A 1 
ATOM 352 O O   . GLY A 1 44 ? 8.917   -7.352  9.814   1.00 91.89 44 A 1 
ATOM 353 N N   . ALA A 1 45 ? 8.055   -5.666  8.580   1.00 93.19 45 A 1 
ATOM 354 C CA  . ALA A 1 45 ? 7.639   -6.474  7.443   1.00 92.85 45 A 1 
ATOM 355 C C   . ALA A 1 45 ? 8.842   -7.101  6.730   1.00 92.38 45 A 1 
ATOM 356 O O   . ALA A 1 45 ? 9.908   -6.491  6.606   1.00 90.47 45 A 1 
ATOM 357 C CB  . ALA A 1 45 ? 6.827   -5.605  6.475   1.00 91.96 45 A 1 
ATOM 358 N N   . ASP A 1 46 ? 8.650   -8.300  6.200   1.00 92.18 46 A 1 
ATOM 359 C CA  . ASP A 1 46 ? 9.613   -8.927  5.307   1.00 91.86 46 A 1 
ATOM 360 C C   . ASP A 1 46 ? 9.163   -8.868  3.834   1.00 92.20 46 A 1 
ATOM 361 O O   . ASP A 1 46 ? 8.146   -8.262  3.475   1.00 91.01 46 A 1 
ATOM 362 C CB  . ASP A 1 46 ? 9.995   -10.322 5.846   1.00 89.81 46 A 1 
ATOM 363 C CG  . ASP A 1 46 ? 8.994   -11.453 5.634   1.00 86.57 46 A 1 
ATOM 364 O OD1 . ASP A 1 46 ? 8.217   -11.372 4.664   1.00 80.77 46 A 1 
ATOM 365 O OD2 . ASP A 1 46 ? 9.182   -12.506 6.289   1.00 82.75 46 A 1 
ATOM 366 N N   . SER A 1 47 ? 9.955   -9.445  2.933   1.00 89.34 47 A 1 
ATOM 367 C CA  . SER A 1 47 ? 9.626   -9.437  1.505   1.00 88.79 47 A 1 
ATOM 368 C C   . SER A 1 47 ? 8.374   -10.247 1.167   1.00 89.72 47 A 1 
ATOM 369 O O   . SER A 1 47 ? 7.739   -9.963  0.155   1.00 88.84 47 A 1 
ATOM 370 C CB  . SER A 1 47 ? 10.796  -9.980  0.689   1.00 85.66 47 A 1 
ATOM 371 O OG  . SER A 1 47 ? 11.970  -9.230  0.947   1.00 74.31 47 A 1 
ATOM 372 N N   . LEU A 1 48 ? 8.019   -11.257 1.964   1.00 91.21 48 A 1 
ATOM 373 C CA  . LEU A 1 48 ? 6.804   -12.049 1.756   1.00 92.05 48 A 1 
ATOM 374 C C   . LEU A 1 48 ? 5.570   -11.257 2.166   1.00 92.43 48 A 1 
ATOM 375 O O   . LEU A 1 48 ? 4.590   -11.270 1.430   1.00 92.14 48 A 1 
ATOM 376 C CB  . LEU A 1 48 ? 6.874   -13.379 2.520   1.00 91.27 48 A 1 
ATOM 377 C CG  . LEU A 1 48 ? 7.967   -14.342 2.043   1.00 82.12 48 A 1 
ATOM 378 C CD1 . LEU A 1 48 ? 8.029   -15.556 2.974   1.00 78.49 48 A 1 
ATOM 379 C CD2 . LEU A 1 48 ? 7.692   -14.864 0.629   1.00 78.62 48 A 1 
ATOM 380 N N   . ASP A 1 49 ? 5.648   -10.504 3.258   1.00 92.55 49 A 1 
ATOM 381 C CA  . ASP A 1 49 ? 4.585   -9.603  3.700   1.00 92.79 49 A 1 
ATOM 382 C C   . ASP A 1 49 ? 4.255   -8.553  2.633   1.00 93.23 49 A 1 
ATOM 383 O O   . ASP A 1 49 ? 3.087   -8.277  2.356   1.00 92.81 49 A 1 
ATOM 384 C CB  . ASP A 1 49 ? 5.029   -8.871  4.967   1.00 92.26 49 A 1 
ATOM 385 C CG  . ASP A 1 49 ? 5.172   -9.780  6.181   1.00 90.53 49 A 1 
ATOM 386 O OD1 . ASP A 1 49 ? 4.210   -10.524 6.462   1.00 87.66 49 A 1 
ATOM 387 O OD2 . ASP A 1 49 ? 6.215   -9.647  6.862   1.00 87.39 49 A 1 
ATOM 388 N N   . LEU A 1 50 ? 5.274   -7.993  1.981   1.00 91.32 50 A 1 
ATOM 389 C CA  . LEU A 1 50 ? 5.087   -7.049  0.886   1.00 90.91 50 A 1 
ATOM 390 C C   . LEU A 1 50 ? 4.424   -7.717  -0.324  1.00 91.45 50 A 1 
ATOM 391 O O   . LEU A 1 50 ? 3.499   -7.154  -0.901  1.00 90.90 50 A 1 
ATOM 392 C CB  . LEU A 1 50 ? 6.441   -6.413  0.528   1.00 89.31 50 A 1 
ATOM 393 C CG  . LEU A 1 50 ? 6.370   -5.409  -0.633  1.00 81.84 50 A 1 
ATOM 394 C CD1 . LEU A 1 50 ? 5.395   -4.266  -0.368  1.00 78.27 50 A 1 
ATOM 395 C CD2 . LEU A 1 50 ? 7.755   -4.796  -0.864  1.00 78.62 50 A 1 
ATOM 396 N N   . VAL A 1 51 ? 4.851   -8.919  -0.704  1.00 90.79 51 A 1 
ATOM 397 C CA  . VAL A 1 51 ? 4.232   -9.679  -1.799  1.00 90.79 51 A 1 
ATOM 398 C C   . VAL A 1 51 ? 2.762   -9.976  -1.493  1.00 91.73 51 A 1 
ATOM 399 O O   . VAL A 1 51 ? 1.914   -9.781  -2.362  1.00 91.73 51 A 1 
ATOM 400 C CB  . VAL A 1 51 ? 5.020   -10.971 -2.086  1.00 89.45 51 A 1 
ATOM 401 C CG1 . VAL A 1 51 ? 4.283   -11.927 -3.030  1.00 86.47 51 A 1 
ATOM 402 C CG2 . VAL A 1 51 ? 6.364   -10.652 -2.750  1.00 86.78 51 A 1 
ATOM 403 N N   . GLU A 1 52 ? 2.440   -10.398 -0.280  1.00 91.71 52 A 1 
ATOM 404 C CA  . GLU A 1 52 ? 1.062   -10.677 0.144   1.00 92.13 52 A 1 
ATOM 405 C C   . GLU A 1 52 ? 0.186   -9.421  0.098   1.00 92.53 52 A 1 
ATOM 406 O O   . GLU A 1 52 ? -0.935  -9.459  -0.418  1.00 91.83 52 A 1 
ATOM 407 C CB  . GLU A 1 52 ? 1.080   -11.299 1.550   1.00 91.33 52 A 1 
ATOM 408 C CG  . GLU A 1 52 ? -0.330  -11.723 1.999   1.00 81.62 52 A 1 
ATOM 409 C CD  . GLU A 1 52 ? -0.362  -12.483 3.341   1.00 79.37 52 A 1 
ATOM 410 O OE1 . GLU A 1 52 ? -1.481  -12.886 3.734   1.00 70.28 52 A 1 
ATOM 411 O OE2 . GLU A 1 52 ? 0.708   -12.704 3.945   1.00 71.54 52 A 1 
ATOM 412 N N   . LEU A 1 53 ? 0.704   -8.286  0.565   1.00 92.30 53 A 1 
ATOM 413 C CA  . LEU A 1 53 ? 0.023   -6.998  0.466   1.00 92.52 53 A 1 
ATOM 414 C C   . LEU A 1 53 ? -0.263  -6.634  -0.994  1.00 92.69 53 A 1 
ATOM 415 O O   . LEU A 1 53 ? -1.398  -6.287  -1.320  1.00 91.90 53 A 1 
ATOM 416 C CB  . LEU A 1 53 ? 0.875   -5.921  1.155   1.00 92.15 53 A 1 
ATOM 417 C CG  . LEU A 1 53 ? 0.291   -4.501  1.041   1.00 91.32 53 A 1 
ATOM 418 C CD1 . LEU A 1 53 ? -1.038  -4.359  1.781   1.00 89.59 53 A 1 
ATOM 419 C CD2 . LEU A 1 53 ? 1.279   -3.493  1.623   1.00 89.46 53 A 1 
ATOM 420 N N   . ILE A 1 54 ? 0.722   -6.721  -1.876  1.00 92.15 54 A 1 
ATOM 421 C CA  . ILE A 1 54 ? 0.558   -6.386  -3.296  1.00 91.58 54 A 1 
ATOM 422 C C   . ILE A 1 54 ? -0.472  -7.304  -3.957  1.00 91.93 54 A 1 
ATOM 423 O O   . ILE A 1 54 ? -1.383  -6.792  -4.601  1.00 91.66 54 A 1 
ATOM 424 C CB  . ILE A 1 54 ? 1.915   -6.386  -4.030  1.00 90.55 54 A 1 
ATOM 425 C CG1 . ILE A 1 54 ? 2.857   -5.264  -3.534  1.00 88.59 54 A 1 
ATOM 426 C CG2 . ILE A 1 54 ? 1.729   -6.264  -5.550  1.00 88.95 54 A 1 
ATOM 427 C CD1 . ILE A 1 54 ? 2.327   -3.833  -3.626  1.00 83.81 54 A 1 
ATOM 428 N N   . MET A 1 55 ? -0.409  -8.619  -3.745  1.00 92.09 55 A 1 
ATOM 429 C CA  . MET A 1 55 ? -1.401  -9.561  -4.280  1.00 92.47 55 A 1 
ATOM 430 C C   . MET A 1 55 ? -2.818  -9.245  -3.798  1.00 93.33 55 A 1 
ATOM 431 O O   . MET A 1 55 ? -3.772  -9.283  -4.575  1.00 93.01 55 A 1 
ATOM 432 C CB  . MET A 1 55 ? -1.037  -10.996 -3.868  1.00 91.56 55 A 1 
ATOM 433 C CG  . MET A 1 55 ? 0.167   -11.522 -4.647  1.00 87.84 55 A 1 
ATOM 434 S SD  . MET A 1 55 ? 0.632   -13.222 -4.198  1.00 83.75 55 A 1 
ATOM 435 C CE  . MET A 1 55 ? 1.937   -13.479 -5.412  1.00 73.61 55 A 1 
ATOM 436 N N   . THR A 1 56 ? -2.967  -8.878  -2.528  1.00 92.18 56 A 1 
ATOM 437 C CA  . THR A 1 56 ? -4.266  -8.475  -1.970  1.00 91.82 56 A 1 
ATOM 438 C C   . THR A 1 56 ? -4.817  -7.239  -2.683  1.00 92.23 56 A 1 
ATOM 439 O O   . THR A 1 56 ? -6.007  -7.180  -2.986  1.00 91.40 56 A 1 
ATOM 440 C CB  . THR A 1 56 ? -4.145  -8.194  -0.467  1.00 91.10 56 A 1 
ATOM 441 O OG1 . THR A 1 56 ? -3.694  -9.343  0.212   1.00 86.80 56 A 1 
ATOM 442 C CG2 . THR A 1 56 ? -5.483  -7.815  0.169   1.00 85.61 56 A 1 
ATOM 443 N N   . LEU A 1 57 ? -3.968  -6.257  -2.979  1.00 91.48 57 A 1 
ATOM 444 C CA  . LEU A 1 57 ? -4.358  -5.042  -3.694  1.00 91.36 57 A 1 
ATOM 445 C C   . LEU A 1 57 ? -4.641  -5.319  -5.177  1.00 91.78 57 A 1 
ATOM 446 O O   . LEU A 1 57 ? -5.590  -4.760  -5.719  1.00 91.09 57 A 1 
ATOM 447 C CB  . LEU A 1 57 ? -3.264  -3.979  -3.529  1.00 91.03 57 A 1 
ATOM 448 C CG  . LEU A 1 57 ? -3.058  -3.493  -2.085  1.00 89.74 57 A 1 
ATOM 449 C CD1 . LEU A 1 57 ? -1.787  -2.648  -2.017  1.00 88.17 57 A 1 
ATOM 450 C CD2 . LEU A 1 57 ? -4.223  -2.656  -1.568  1.00 87.93 57 A 1 
ATOM 451 N N   . GLU A 1 58 ? -3.877  -6.186  -5.832  1.00 91.45 58 A 1 
ATOM 452 C CA  . GLU A 1 58 ? -4.139  -6.620  -7.209  1.00 91.93 58 A 1 
ATOM 453 C C   . GLU A 1 58 ? -5.536  -7.237  -7.338  1.00 92.31 58 A 1 
ATOM 454 O O   . GLU A 1 58 ? -6.315  -6.825  -8.198  1.00 91.61 58 A 1 
ATOM 455 C CB  . GLU A 1 58 ? -3.091  -7.648  -7.672  1.00 90.94 58 A 1 
ATOM 456 C CG  . GLU A 1 58 ? -1.731  -7.048  -8.019  1.00 88.51 58 A 1 
ATOM 457 C CD  . GLU A 1 58 ? -0.808  -8.099  -8.650  1.00 89.32 58 A 1 
ATOM 458 O OE1 . GLU A 1 58 ? -0.429  -7.910  -9.828  1.00 83.17 58 A 1 
ATOM 459 O OE2 . GLU A 1 58 ? -0.513  -9.124  -8.000  1.00 83.74 58 A 1 
ATOM 460 N N   . ASP A 1 59 ? -5.884  -8.166  -6.452  1.00 93.16 59 A 1 
ATOM 461 C CA  . ASP A 1 59 ? -7.181  -8.837  -6.444  1.00 93.13 59 A 1 
ATOM 462 C C   . ASP A 1 59 ? -8.327  -7.859  -6.154  1.00 92.72 59 A 1 
ATOM 463 O O   . ASP A 1 59 ? -9.386  -7.920  -6.788  1.00 91.04 59 A 1 
ATOM 464 C CB  . ASP A 1 59 ? -7.174  -9.961  -5.392  1.00 92.28 59 A 1 
ATOM 465 C CG  . ASP A 1 59 ? -6.498  -11.269 -5.838  1.00 83.80 59 A 1 
ATOM 466 O OD1 . ASP A 1 59 ? -6.263  -11.452 -7.055  1.00 78.05 59 A 1 
ATOM 467 O OD2 . ASP A 1 59 ? -6.342  -12.151 -4.963  1.00 78.94 59 A 1 
ATOM 468 N N   . GLU A 1 60 ? -8.135  -6.939  -5.216  1.00 91.72 60 A 1 
ATOM 469 C CA  . GLU A 1 60 ? -9.180  -6.004  -4.788  1.00 90.46 60 A 1 
ATOM 470 C C   . GLU A 1 60 ? -9.469  -4.919  -5.829  1.00 89.99 60 A 1 
ATOM 471 O O   . GLU A 1 60 ? -10.631 -4.596  -6.086  1.00 88.07 60 A 1 
ATOM 472 C CB  . GLU A 1 60 ? -8.784  -5.406  -3.434  1.00 88.83 60 A 1 
ATOM 473 C CG  . GLU A 1 60 ? -9.902  -4.541  -2.841  1.00 82.30 60 A 1 
ATOM 474 C CD  . GLU A 1 60 ? -9.679  -4.194  -1.366  1.00 80.81 60 A 1 
ATOM 475 O OE1 . GLU A 1 60 ? -10.330 -3.249  -0.879  1.00 73.26 60 A 1 
ATOM 476 O OE2 . GLU A 1 60 ? -8.914  -4.891  -0.657  1.00 73.63 60 A 1 
ATOM 477 N N   . TYR A 1 61 ? -8.430  -4.377  -6.457  1.00 90.79 61 A 1 
ATOM 478 C CA  . TYR A 1 61 ? -8.563  -3.305  -7.445  1.00 90.20 61 A 1 
ATOM 479 C C   . TYR A 1 61 ? -8.623  -3.810  -8.891  1.00 90.12 61 A 1 
ATOM 480 O O   . TYR A 1 61 ? -8.876  -3.016  -9.802  1.00 87.68 61 A 1 
ATOM 481 C CB  . TYR A 1 61 ? -7.465  -2.265  -7.215  1.00 89.60 61 A 1 
ATOM 482 C CG  . TYR A 1 61 ? -7.644  -1.494  -5.920  1.00 89.01 61 A 1 
ATOM 483 C CD1 . TYR A 1 61 ? -8.619  -0.482  -5.838  1.00 86.60 61 A 1 
ATOM 484 C CD2 . TYR A 1 61 ? -6.875  -1.810  -4.790  1.00 87.06 61 A 1 
ATOM 485 C CE1 . TYR A 1 61 ? -8.829  0.206   -4.632  1.00 85.64 61 A 1 
ATOM 486 C CE2 . TYR A 1 61 ? -7.083  -1.126  -3.577  1.00 85.46 61 A 1 
ATOM 487 C CZ  . TYR A 1 61 ? -8.063  -0.121  -3.497  1.00 86.39 61 A 1 
ATOM 488 O OH  . TYR A 1 61 ? -8.281  0.527   -2.323  1.00 84.26 61 A 1 
ATOM 489 N N   . GLY A 1 62 ? -8.444  -5.109  -9.138  1.00 91.72 62 A 1 
ATOM 490 C CA  . GLY A 1 62 ? -8.456  -5.698  -10.475 1.00 91.28 62 A 1 
ATOM 491 C C   . GLY A 1 62 ? -7.318  -5.196  -11.360 1.00 91.29 62 A 1 
ATOM 492 O O   . GLY A 1 62 ? -7.485  -5.089  -12.579 1.00 88.63 62 A 1 
ATOM 493 N N   . VAL A 1 63 ? -6.183  -4.858  -10.752 1.00 91.50 63 A 1 
ATOM 494 C CA  . VAL A 1 63 ? -4.959  -4.440  -11.442 1.00 91.76 63 A 1 
ATOM 495 C C   . VAL A 1 63 ? -3.983  -5.608  -11.529 1.00 92.43 63 A 1 
ATOM 496 O O   . VAL A 1 63 ? -4.168  -6.631  -10.880 1.00 91.51 63 A 1 
ATOM 497 C CB  . VAL A 1 63 ? -4.315  -3.198  -10.796 1.00 90.06 63 A 1 
ATOM 498 C CG1 . VAL A 1 63 ? -5.262  -2.001  -10.891 1.00 86.39 63 A 1 
ATOM 499 C CG2 . VAL A 1 63 ? -3.900  -3.407  -9.342  1.00 86.32 63 A 1 
ATOM 500 N N   . SER A 1 64 ? -2.960  -5.473  -12.356 1.00 91.69 64 A 1 
ATOM 501 C CA  . SER A 1 64 ? -1.881  -6.460  -12.415 1.00 91.38 64 A 1 
ATOM 502 C C   . SER A 1 64 ? -0.547  -5.741  -12.341 1.00 91.21 64 A 1 
ATOM 503 O O   . SER A 1 64 ? -0.216  -4.933  -13.214 1.00 88.88 64 A 1 
ATOM 504 C CB  . SER A 1 64 ? -1.992  -7.316  -13.674 1.00 89.32 64 A 1 
ATOM 505 O OG  . SER A 1 64 ? -0.987  -8.311  -13.684 1.00 75.39 64 A 1 
ATOM 506 N N   . VAL A 1 65 ? 0.202   -6.040  -11.303 1.00 89.94 65 A 1 
ATOM 507 C CA  . VAL A 1 65 ? 1.534   -5.500  -11.073 1.00 89.57 65 A 1 
ATOM 508 C C   . VAL A 1 65 ? 2.545   -6.345  -11.844 1.00 88.84 65 A 1 
ATOM 509 O O   . VAL A 1 65 ? 3.071   -7.344  -11.369 1.00 86.31 65 A 1 
ATOM 510 C CB  . VAL A 1 65 ? 1.838   -5.416  -9.572  1.00 88.16 65 A 1 
ATOM 511 C CG1 . VAL A 1 65 ? 3.236   -4.851  -9.353  1.00 82.76 65 A 1 
ATOM 512 C CG2 . VAL A 1 65 ? 0.834   -4.492  -8.863  1.00 84.30 65 A 1 
ATOM 513 N N   . THR A 1 66 ? 2.809   -5.932  -13.080 1.00 88.75 66 A 1 
ATOM 514 C CA  . THR A 1 66 ? 3.814   -6.593  -13.929 1.00 87.72 66 A 1 
ATOM 515 C C   . THR A 1 66 ? 5.216   -6.013  -13.758 1.00 87.38 66 A 1 
ATOM 516 O O   . THR A 1 66 ? 6.173   -6.573  -14.291 1.00 84.13 66 A 1 
ATOM 517 C CB  . THR A 1 66 ? 3.412   -6.540  -15.408 1.00 86.12 66 A 1 
ATOM 518 O OG1 . THR A 1 66 ? 3.232   -5.209  -15.834 1.00 80.95 66 A 1 
ATOM 519 C CG2 . THR A 1 66 ? 2.105   -7.287  -15.672 1.00 78.15 66 A 1 
ATOM 520 N N   . ASP A 1 67 ? 5.334   -4.887  -13.065 1.00 86.05 67 A 1 
ATOM 521 C CA  . ASP A 1 67 ? 6.596   -4.198  -12.822 1.00 84.55 67 A 1 
ATOM 522 C C   . ASP A 1 67 ? 7.161   -4.606  -11.457 1.00 84.65 67 A 1 
ATOM 523 O O   . ASP A 1 67 ? 6.602   -4.278  -10.413 1.00 81.43 67 A 1 
ATOM 524 C CB  . ASP A 1 67 ? 6.387   -2.684  -12.952 1.00 80.67 67 A 1 
ATOM 525 C CG  . ASP A 1 67 ? 7.697   -1.895  -12.964 1.00 73.51 67 A 1 
ATOM 526 O OD1 . ASP A 1 67 ? 8.735   -2.440  -12.536 1.00 68.80 67 A 1 
ATOM 527 O OD2 . ASP A 1 67 ? 7.664   -0.738  -13.426 1.00 68.96 67 A 1 
ATOM 528 N N   . GLU A 1 68 ? 8.278   -5.313  -11.472 1.00 84.40 68 A 1 
ATOM 529 C CA  . GLU A 1 68 ? 8.955   -5.786  -10.258 1.00 84.94 68 A 1 
ATOM 530 C C   . GLU A 1 68 ? 9.493   -4.635  -9.391  1.00 85.65 68 A 1 
ATOM 531 O O   . GLU A 1 68 ? 9.781   -4.846  -8.214  1.00 82.13 68 A 1 
ATOM 532 C CB  . GLU A 1 68 ? 10.095  -6.751  -10.628 1.00 81.27 68 A 1 
ATOM 533 C CG  . GLU A 1 68 ? 9.591   -8.057  -11.272 1.00 73.42 68 A 1 
ATOM 534 C CD  . GLU A 1 68 ? 10.712  -9.078  -11.561 1.00 67.58 68 A 1 
ATOM 535 O OE1 . GLU A 1 68 ? 10.376  -10.264 -11.786 1.00 61.79 68 A 1 
ATOM 536 O OE2 . GLU A 1 68 ? 11.906  -8.688  -11.602 1.00 60.88 68 A 1 
ATOM 537 N N   . SER A 1 69 ? 9.574   -3.411  -9.929  1.00 84.85 69 A 1 
ATOM 538 C CA  . SER A 1 69 ? 10.024  -2.240  -9.166  1.00 84.10 69 A 1 
ATOM 539 C C   . SER A 1 69 ? 9.114   -1.902  -7.980  1.00 84.76 69 A 1 
ATOM 540 O O   . SER A 1 69 ? 9.566   -1.266  -7.033  1.00 82.12 69 A 1 
ATOM 541 C CB  . SER A 1 69 ? 10.178  -1.017  -10.070 1.00 81.44 69 A 1 
ATOM 542 O OG  . SER A 1 69 ? 8.932   -0.541  -10.529 1.00 75.55 69 A 1 
ATOM 543 N N   . VAL A 1 70 ? 7.877   -2.382  -7.965  1.00 83.06 70 A 1 
ATOM 544 C CA  . VAL A 1 70 ? 6.979   -2.222  -6.809  1.00 82.44 70 A 1 
ATOM 545 C C   . VAL A 1 70 ? 7.573   -2.809  -5.526  1.00 83.20 70 A 1 
ATOM 546 O O   . VAL A 1 70 ? 7.353   -2.276  -4.444  1.00 82.16 70 A 1 
ATOM 547 C CB  . VAL A 1 70 ? 5.599   -2.827  -7.098  1.00 80.49 70 A 1 
ATOM 548 C CG1 . VAL A 1 70 ? 5.604   -4.362  -7.120  1.00 73.92 70 A 1 
ATOM 549 C CG2 . VAL A 1 70 ? 4.566   -2.341  -6.080  1.00 75.97 70 A 1 
ATOM 550 N N   . TYR A 1 71 ? 8.362   -3.865  -5.643  1.00 82.74 71 A 1 
ATOM 551 C CA  . TYR A 1 71 ? 9.006   -4.511  -4.495  1.00 82.42 71 A 1 
ATOM 552 C C   . TYR A 1 71 ? 10.224  -3.734  -3.978  1.00 83.85 71 A 1 
ATOM 553 O O   . TYR A 1 71 ? 10.775  -4.069  -2.929  1.00 81.44 71 A 1 
ATOM 554 C CB  . TYR A 1 71 ? 9.369   -5.948  -4.865  1.00 80.40 71 A 1 
ATOM 555 C CG  . TYR A 1 71 ? 8.194   -6.778  -5.355  1.00 77.60 71 A 1 
ATOM 556 C CD1 . TYR A 1 71 ? 7.101   -7.031  -4.501  1.00 73.81 71 A 1 
ATOM 557 C CD2 . TYR A 1 71 ? 8.179   -7.277  -6.672  1.00 73.30 71 A 1 
ATOM 558 C CE1 . TYR A 1 71 ? 6.002   -7.780  -4.959  1.00 70.35 71 A 1 
ATOM 559 C CE2 . TYR A 1 71 ? 7.083   -8.029  -7.134  1.00 69.91 71 A 1 
ATOM 560 C CZ  . TYR A 1 71 ? 5.993   -8.280  -6.278  1.00 70.70 71 A 1 
ATOM 561 O OH  . TYR A 1 71 ? 4.925   -9.003  -6.725  1.00 68.20 71 A 1 
ATOM 562 N N   . GLU A 1 72 ? 10.646  -2.679  -4.677  1.00 85.43 72 A 1 
ATOM 563 C CA  . GLU A 1 72 ? 11.683  -1.751  -4.214  1.00 86.13 72 A 1 
ATOM 564 C C   . GLU A 1 72 ? 11.100  -0.607  -3.369  1.00 86.86 72 A 1 
ATOM 565 O O   . GLU A 1 72 ? 11.851  0.071   -2.659  1.00 84.04 72 A 1 
ATOM 566 C CB  . GLU A 1 72 ? 12.489  -1.191  -5.395  1.00 84.04 72 A 1 
ATOM 567 C CG  . GLU A 1 72 ? 13.132  -2.283  -6.270  1.00 78.24 72 A 1 
ATOM 568 C CD  . GLU A 1 72 ? 14.103  -1.725  -7.323  1.00 73.54 72 A 1 
ATOM 569 O OE1 . GLU A 1 72 ? 14.938  -2.523  -7.810  1.00 66.49 72 A 1 
ATOM 570 O OE2 . GLU A 1 72 ? 14.074  -0.507  -7.608  1.00 66.41 72 A 1 
ATOM 571 N N   . HIS A 1 73 ? 9.775   -0.412  -3.411  1.00 87.00 73 A 1 
ATOM 572 C CA  . HIS A 1 73 ? 9.088   0.588   -2.602  1.00 85.87 73 A 1 
ATOM 573 C C   . HIS A 1 73 ? 9.084   0.173   -1.132  1.00 86.21 73 A 1 
ATOM 574 O O   . HIS A 1 73 ? 8.722   -0.944  -0.776  1.00 83.78 73 A 1 
ATOM 575 C CB  . HIS A 1 73 ? 7.670   0.820   -3.126  1.00 85.03 73 A 1 
ATOM 576 C CG  . HIS A 1 73 ? 7.645   1.367   -4.531  1.00 82.84 73 A 1 
ATOM 577 N ND1 . HIS A 1 73 ? 8.527   2.280   -5.065  1.00 74.07 73 A 1 
ATOM 578 C CD2 . HIS A 1 73 ? 6.754   1.049   -5.518  1.00 74.39 73 A 1 
ATOM 579 C CE1 . HIS A 1 73 ? 8.171   2.500   -6.336  1.00 73.91 73 A 1 
ATOM 580 N NE2 . HIS A 1 73 ? 7.091   1.777   -6.658  1.00 75.51 73 A 1 
ATOM 581 N N   . LYS A 1 74 ? 9.498   1.100   -0.270  1.00 88.80 74 A 1 
ATOM 582 C CA  . LYS A 1 74 ? 9.698   0.827   1.157   1.00 89.35 74 A 1 
ATOM 583 C C   . LYS A 1 74 ? 8.612   1.429   2.026   1.00 91.88 74 A 1 
ATOM 584 O O   . LYS A 1 74 ? 8.334   0.903   3.095   1.00 90.76 74 A 1 
ATOM 585 C CB  . LYS A 1 74 ? 11.064  1.351   1.587   1.00 85.04 74 A 1 
ATOM 586 C CG  . LYS A 1 74 ? 12.172  0.602   0.855   1.00 79.07 74 A 1 
ATOM 587 C CD  . LYS A 1 74 ? 13.523  1.102   1.329   1.00 74.72 74 A 1 
ATOM 588 C CE  . LYS A 1 74 ? 14.584  0.360   0.529   1.00 66.86 74 A 1 
ATOM 589 N NZ  . LYS A 1 74 ? 15.925  0.817   0.918   1.00 59.08 74 A 1 
ATOM 590 N N   . THR A 1 75 ? 8.020   2.524   1.581   1.00 93.44 75 A 1 
ATOM 591 C CA  . THR A 1 75 ? 7.044   3.269   2.371   1.00 94.71 75 A 1 
ATOM 592 C C   . THR A 1 75 ? 5.622   2.989   1.907   1.00 94.90 75 A 1 
ATOM 593 O O   . THR A 1 75 ? 5.358   2.725   0.735   1.00 94.63 75 A 1 
ATOM 594 C CB  . THR A 1 75 ? 7.337   4.773   2.377   1.00 94.80 75 A 1 
ATOM 595 O OG1 . THR A 1 75 ? 7.149   5.316   1.094   1.00 93.31 75 A 1 
ATOM 596 C CG2 . THR A 1 75 ? 8.753   5.105   2.830   1.00 92.66 75 A 1 
ATOM 597 N N   . VAL A 1 76 ? 4.677   3.110   2.826   1.00 95.00 76 A 1 
ATOM 598 C CA  . VAL A 1 76 ? 3.241   2.992   2.529   1.00 95.24 76 A 1 
ATOM 599 C C   . VAL A 1 76 ? 2.816   3.988   1.447   1.00 95.06 76 A 1 
ATOM 600 O O   . VAL A 1 76 ? 1.995   3.667   0.591   1.00 94.68 76 A 1 
ATOM 601 C CB  . VAL A 1 76 ? 2.418   3.224   3.806   1.00 95.02 76 A 1 
ATOM 602 C CG1 . VAL A 1 76 ? 0.917   3.049   3.564   1.00 92.80 76 A 1 
ATOM 603 C CG2 . VAL A 1 76 ? 2.816   2.248   4.916   1.00 93.01 76 A 1 
ATOM 604 N N   . GLY A 1 77 ? 3.384   5.189   1.461   1.00 94.78 77 A 1 
ATOM 605 C CA  . GLY A 1 77 ? 3.112   6.222   0.464   1.00 94.30 77 A 1 
ATOM 606 C C   . GLY A 1 77 ? 3.548   5.834   -0.942  1.00 94.30 77 A 1 
ATOM 607 O O   . GLY A 1 77 ? 2.769   6.008   -1.878  1.00 93.73 77 A 1 
ATOM 608 N N   . GLU A 1 78 ? 4.739   5.278   -1.099  1.00 94.41 78 A 1 
ATOM 609 C CA  . GLU A 1 78 ? 5.260   4.841   -2.402  1.00 94.06 78 A 1 
ATOM 610 C C   . GLU A 1 78 ? 4.422   3.698   -2.987  1.00 93.80 78 A 1 
ATOM 611 O O   . GLU A 1 78 ? 4.093   3.721   -4.172  1.00 92.97 78 A 1 
ATOM 612 C CB  . GLU A 1 78 ? 6.713   4.381   -2.245  1.00 93.60 78 A 1 
ATOM 613 C CG  . GLU A 1 78 ? 7.689   5.542   -2.010  1.00 91.44 78 A 1 
ATOM 614 C CD  . GLU A 1 78 ? 9.071   5.051   -1.552  1.00 90.01 78 A 1 
ATOM 615 O OE1 . GLU A 1 78 ? 10.072  5.699   -1.911  1.00 83.30 78 A 1 
ATOM 616 O OE2 . GLU A 1 78 ? 9.122   4.064   -0.777  1.00 84.42 78 A 1 
ATOM 617 N N   . ILE A 1 79 ? 4.015   2.740   -2.154  1.00 93.49 79 A 1 
ATOM 618 C CA  . ILE A 1 79 ? 3.144   1.636   -2.579  1.00 93.20 79 A 1 
ATOM 619 C C   . ILE A 1 79 ? 1.769   2.169   -3.000  1.00 93.13 79 A 1 
ATOM 620 O O   . ILE A 1 79 ? 1.258   1.789   -4.049  1.00 92.62 79 A 1 
ATOM 621 C CB  . ILE A 1 79 ? 3.026   0.581   -1.460  1.00 92.84 79 A 1 
ATOM 622 C CG1 . ILE A 1 79 ? 4.408   -0.039  -1.155  1.00 90.88 79 A 1 
ATOM 623 C CG2 . ILE A 1 79 ? 2.038   -0.528  -1.856  1.00 90.66 79 A 1 
ATOM 624 C CD1 . ILE A 1 79 ? 4.434   -0.832  0.150   1.00 85.47 79 A 1 
ATOM 625 N N   . SER A 1 80 ? 1.188   3.081   -2.224  1.00 93.65 80 A 1 
ATOM 626 C CA  . SER A 1 80 ? -0.084  3.732   -2.564  1.00 93.32 80 A 1 
ATOM 627 C C   . SER A 1 80 ? -0.010  4.449   -3.911  1.00 92.97 80 A 1 
ATOM 628 O O   . SER A 1 80 ? -0.850  4.209   -4.774  1.00 92.34 80 A 1 
ATOM 629 C CB  . SER A 1 80 ? -0.476  4.716   -1.464  1.00 92.79 80 A 1 
ATOM 630 O OG  . SER A 1 80 ? -1.714  5.357   -1.699  1.00 80.28 80 A 1 
ATOM 631 N N   . ASP A 1 81 ? 1.010   5.273   -4.123  1.00 92.93 81 A 1 
ATOM 632 C CA  . ASP A 1 81 ? 1.191   6.019   -5.378  1.00 92.30 81 A 1 
ATOM 633 C C   . ASP A 1 81 ? 1.386   5.086   -6.576  1.00 92.03 81 A 1 
ATOM 634 O O   . ASP A 1 81 ? 0.878   5.359   -7.671  1.00 91.13 81 A 1 
ATOM 635 C CB  . ASP A 1 81 ? 2.405   6.959   -5.263  1.00 91.72 81 A 1 
ATOM 636 C CG  . ASP A 1 81 ? 2.155   8.165   -4.363  1.00 90.04 81 A 1 
ATOM 637 O OD1 . ASP A 1 81 ? 0.984   8.575   -4.199  1.00 87.65 81 A 1 
ATOM 638 O OD2 . ASP A 1 81 ? 3.119   8.734   -3.809  1.00 87.51 81 A 1 
ATOM 639 N N   . PHE A 1 82 ? 2.084   3.978   -6.382  1.00 91.55 82 A 1 
ATOM 640 C CA  . PHE A 1 82 ? 2.274   2.971   -7.417  1.00 90.91 82 A 1 
ATOM 641 C C   . PHE A 1 82 ? 0.943   2.321   -7.813  1.00 91.04 82 A 1 
ATOM 642 O O   . PHE A 1 82 ? 0.588   2.361   -8.991  1.00 90.66 82 A 1 
ATOM 643 C CB  . PHE A 1 82 ? 3.306   1.940   -6.955  1.00 90.41 82 A 1 
ATOM 644 C CG  . PHE A 1 82 ? 3.576   0.898   -8.019  1.00 89.13 82 A 1 
ATOM 645 C CD1 . PHE A 1 82 ? 2.816   -0.278  -8.060  1.00 86.32 82 A 1 
ATOM 646 C CD2 . PHE A 1 82 ? 4.545   1.138   -9.007  1.00 86.20 82 A 1 
ATOM 647 C CE1 . PHE A 1 82 ? 3.024   -1.212  -9.091  1.00 84.34 82 A 1 
ATOM 648 C CE2 . PHE A 1 82 ? 4.755   0.204   -10.035 1.00 84.11 82 A 1 
ATOM 649 C CZ  . PHE A 1 82 ? 3.991   -0.971  -10.075 1.00 83.67 82 A 1 
ATOM 650 N N   . ILE A 1 83 ? 0.168   1.811   -6.864  1.00 91.00 83 A 1 
ATOM 651 C CA  . ILE A 1 83 ? -1.147  1.206   -7.138  1.00 91.02 83 A 1 
ATOM 652 C C   . ILE A 1 83 ? -2.091  2.224   -7.782  1.00 90.78 83 A 1 
ATOM 653 O O   . ILE A 1 83 ? -2.735  1.928   -8.786  1.00 90.30 83 A 1 
ATOM 654 C CB  . ILE A 1 83 ? -1.746  0.593   -5.855  1.00 90.93 83 A 1 
ATOM 655 C CG1 . ILE A 1 83 ? -0.881  -0.558  -5.293  1.00 89.46 83 A 1 
ATOM 656 C CG2 . ILE A 1 83 ? -3.185  0.099   -6.082  1.00 89.84 83 A 1 
ATOM 657 C CD1 . ILE A 1 83 ? -0.708  -1.780  -6.201  1.00 85.01 83 A 1 
ATOM 658 N N   . GLU A 1 84 ? -2.130  3.455   -7.287  1.00 91.06 84 A 1 
ATOM 659 C CA  . GLU A 1 84 ? -2.921  4.537   -7.883  1.00 90.25 84 A 1 
ATOM 660 C C   . GLU A 1 84 ? -2.515  4.848   -9.327  1.00 89.98 84 A 1 
ATOM 661 O O   . GLU A 1 84 ? -3.348  5.288   -10.124 1.00 88.82 84 A 1 
ATOM 662 C CB  . GLU A 1 84 ? -2.727  5.815   -7.073  1.00 89.29 84 A 1 
ATOM 663 C CG  . GLU A 1 84 ? -3.443  5.807   -5.723  1.00 84.43 84 A 1 
ATOM 664 C CD  . GLU A 1 84 ? -2.994  6.991   -4.865  1.00 81.48 84 A 1 
ATOM 665 O OE1 . GLU A 1 84 ? -3.103  6.908   -3.629  1.00 73.98 84 A 1 
ATOM 666 O OE2 . GLU A 1 84 ? -2.594  8.037   -5.436  1.00 74.64 84 A 1 
ATOM 667 N N   . SER A 1 85 ? -1.245  4.675   -9.686  1.00 90.47 85 A 1 
ATOM 668 C CA  . SER A 1 85 ? -0.774  4.876   -11.058 1.00 89.80 85 A 1 
ATOM 669 C C   . SER A 1 85 ? -1.305  3.816   -12.027 1.00 89.61 85 A 1 
ATOM 670 O O   . SER A 1 85 ? -1.506  4.131   -13.198 1.00 88.21 85 A 1 
ATOM 671 C CB  . SER A 1 85 ? 0.755   4.973   -11.104 1.00 89.19 85 A 1 
ATOM 672 O OG  . SER A 1 85 ? 1.383   3.714   -11.110 1.00 82.20 85 A 1 
ATOM 673 N N   . LEU A 1 86 ? -1.597  2.612   -11.534 1.00 89.21 86 A 1 
ATOM 674 C CA  . LEU A 1 86 ? -2.170  1.507   -12.312 1.00 88.73 86 A 1 
ATOM 675 C C   . LEU A 1 86 ? -3.684  1.646   -12.512 1.00 88.05 86 A 1 
ATOM 676 O O   . LEU A 1 86 ? -4.235  1.046   -13.432 1.00 86.41 86 A 1 
ATOM 677 C CB  . LEU A 1 86 ? -1.862  0.173   -11.616 1.00 88.59 86 A 1 
ATOM 678 C CG  . LEU A 1 86 ? -0.370  -0.143  -11.416 1.00 87.31 86 A 1 
ATOM 679 C CD1 . LEU A 1 86 ? -0.247  -1.467  -10.668 1.00 85.05 86 A 1 
ATOM 680 C CD2 . LEU A 1 86 ? 0.379   -0.260  -12.743 1.00 84.49 86 A 1 
ATOM 681 N N   . LEU A 1 87 ? -4.358  2.430   -11.668 1.00 88.60 87 A 1 
ATOM 682 C CA  . LEU A 1 87 ? -5.803  2.670   -11.734 1.00 87.81 87 A 1 
ATOM 683 C C   . LEU A 1 87 ? -6.193  3.798   -12.705 1.00 86.39 87 A 1 
ATOM 684 O O   . LEU A 1 87 ? -7.382  4.048   -12.898 1.00 82.50 87 A 1 
ATOM 685 C CB  . LEU A 1 87 ? -6.321  2.960   -10.314 1.00 86.75 87 A 1 
ATOM 686 C CG  . LEU A 1 87 ? -6.207  1.781   -9.330  1.00 84.79 87 A 1 
ATOM 687 C CD1 . LEU A 1 87 ? -6.633  2.237   -7.936  1.00 82.68 87 A 1 
ATOM 688 C CD2 . LEU A 1 87 ? -7.083  0.606   -9.743  1.00 82.24 87 A 1 
ATOM 689 N N   . LYS A 1 88 ? -5.222  4.501   -13.286 1.00 85.39 88 A 1 
ATOM 690 C CA  . LYS A 1 88 ? -5.435  5.611   -14.237 1.00 83.53 88 A 1 
ATOM 691 C C   . LYS A 1 88 ? -5.454  5.132   -15.678 1.00 80.18 88 A 1 
ATOM 692 O O   . LYS A 1 88 ? -6.275  5.670   -16.446 1.00 72.34 88 A 1 
ATOM 693 C CB  . LYS A 1 88 ? -4.325  6.658   -14.074 1.00 77.61 88 A 1 
ATOM 694 C CG  . LYS A 1 88 ? -4.439  7.416   -12.757 1.00 73.99 88 A 1 
ATOM 695 C CD  . LYS A 1 88 ? -3.215  8.318   -12.578 1.00 72.24 88 A 1 
ATOM 696 C CE  . LYS A 1 88 ? -3.286  8.962   -11.206 1.00 66.74 88 A 1 
ATOM 697 N NZ  . LYS A 1 88 ? -1.987  9.547   -10.816 1.00 60.55 88 A 1 
ATOM 698 O OXT . LYS A 1 88 ? -4.599  4.271   -16.012 1.00 67.51 88 A 1 
#
