# 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_if00460
#
_entry.id if00460
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 VAL 3  
1 n ALA 4  
1 n THR 5  
1 n VAL 6  
1 n ASN 7  
1 n ILE 8  
1 n SER 9  
1 n PHE 10 
1 n GLN 11 
1 n GLU 12 
1 n ASP 13 
1 n LEU 14 
1 n LEU 15 
1 n GLY 16 
1 n GLN 17 
1 n ILE 18 
1 n ASP 19 
1 n ARG 20 
1 n ILE 21 
1 n ALA 22 
1 n ARG 23 
1 n ASN 24 
1 n GLU 25 
1 n ALA 26 
1 n ARG 27 
1 n THR 28 
1 n ARG 29 
1 n SER 30 
1 n GLU 31 
1 n LEU 32 
1 n ILE 33 
1 n ARG 34 
1 n GLU 35 
1 n ALA 36 
1 n ALA 37 
1 n ARG 38 
1 n ILE 39 
1 n TYR 40 
1 n ILE 41 
1 n GLU 42 
1 n ARG 43 
1 n LYS 44 
1 n LYS 45 
1 n LYS 46 
1 n TRP 47 
1 n GLU 48 
1 n SER 49 
1 n ILE 50 
1 n PHE 51 
1 n ALA 52 
1 n TYR 53 
1 n GLY 54 
1 n GLU 55 
1 n SER 56 
1 n LEU 57 
1 n SER 58 
1 n LEU 59 
1 n LYS 60 
1 n TYR 61 
1 n ASN 62 
1 n PHE 63 
1 n THR 64 
1 n GLU 65 
1 n ASP 66 
1 n ASP 67 
1 n VAL 68 
1 n ASN 69 
1 n LYS 70 
1 n GLU 71 
1 n ILE 72 
1 n LYS 73 
1 n LYS 74 
1 n HIS 75 
1 n LYS 76 
1 n LYS 77 
1 n ARG 78 
1 n LYS 79 
1 n LYS 80 
1 n GLN 81 
1 n ILE 82 
1 n GLU 83 
1 n ALA 84 
1 n GLY 85 
1 n PRO 86 
1 n GLY 87 
1 n ARG 88 
1 n GLN 89 
1 n TYR 90 
1 n ILE 91 
1 n CYS 92 
1 n ILE 93 
1 n PHE 94 
1 n ILE 95 
1 n PHE 96 
1 n LEU 97 
1 n GLY 98 
1 n ARG 99 
#
_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 21:56:05)"
_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 71.71
_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 VAL . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n PHE . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n GLY . 16 A 16 
A 17 1 n GLN . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n ASP . 19 A 19 
A 20 1 n ARG . 20 A 20 
A 21 1 n ILE . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n ARG . 23 A 23 
A 24 1 n ASN . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n ALA . 26 A 26 
A 27 1 n ARG . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n SER . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n GLU . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n ARG . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n TYR . 40 A 40 
A 41 1 n ILE . 41 A 41 
A 42 1 n GLU . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n TRP . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n SER . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n PHE . 51 A 51 
A 52 1 n ALA . 52 A 52 
A 53 1 n TYR . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n GLU . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n SER . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n ASN . 62 A 62 
A 63 1 n PHE . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n ASP . 66 A 66 
A 67 1 n ASP . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n ASN . 69 A 69 
A 70 1 n LYS . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n ILE . 72 A 72 
A 73 1 n LYS . 73 A 73 
A 74 1 n LYS . 74 A 74 
A 75 1 n HIS . 75 A 75 
A 76 1 n LYS . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n ARG . 78 A 78 
A 79 1 n LYS . 79 A 79 
A 80 1 n LYS . 80 A 80 
A 81 1 n GLN . 81 A 81 
A 82 1 n ILE . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n PRO . 86 A 86 
A 87 1 n GLY . 87 A 87 
A 88 1 n ARG . 88 A 88 
A 89 1 n GLN . 89 A 89 
A 90 1 n TYR . 90 A 90 
A 91 1 n ILE . 91 A 91 
A 92 1 n CYS . 92 A 92 
A 93 1 n ILE . 93 A 93 
A 94 1 n PHE . 94 A 94 
A 95 1 n ILE . 95 A 95 
A 96 1 n PHE . 96 A 96 
A 97 1 n LEU . 97 A 97 
A 98 1 n GLY . 98 A 98 
A 99 1 n ARG . 99 A 99 
#
_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  ? 4.450   26.580  14.382  1.00 27.73 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 4.287   25.418  13.479  1.00 42.06 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 3.145   25.738  12.535  1.00 41.99 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 2.040   25.958  13.010  1.00 38.55 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 4.001   24.124  14.261  1.00 38.85 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 5.225   23.643  15.043  1.00 32.87 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 5.043   21.945  15.645  1.00 28.73 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 5.154   22.191  17.424  1.00 23.68 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 3.422   25.875  11.250  1.00 39.62 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 2.402   26.211  10.262  1.00 48.68 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 1.500   24.991  10.054  1.00 48.76 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 1.946   23.957  9.562   1.00 45.48 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 3.082   26.671  8.967   1.00 45.78 2  A 1 
ATOM 14  N N   . VAL A 1 3  ? 0.237   25.101  10.473  1.00 41.93 3  A 1 
ATOM 15  C CA  . VAL A 1 3  ? -0.800  24.133  10.120  1.00 46.61 3  A 1 
ATOM 16  C C   . VAL A 1 3  ? -1.080  24.344  8.637   1.00 46.98 3  A 1 
ATOM 17  O O   . VAL A 1 3  ? -1.669  25.350  8.260   1.00 44.45 3  A 1 
ATOM 18  C CB  . VAL A 1 3  ? -2.058  24.319  10.989  1.00 45.36 3  A 1 
ATOM 19  C CG1 . VAL A 1 3  ? -3.154  23.320  10.605  1.00 38.24 3  A 1 
ATOM 20  C CG2 . VAL A 1 3  ? -1.729  24.121  12.472  1.00 40.84 3  A 1 
ATOM 21  N N   . ALA A 1 4  ? -0.605  23.437  7.789   1.00 46.12 4  A 1 
ATOM 22  C CA  . ALA A 1 4  ? -0.933  23.454  6.375   1.00 50.40 4  A 1 
ATOM 23  C C   . ALA A 1 4  ? -2.431  23.170  6.236   1.00 50.54 4  A 1 
ATOM 24  O O   . ALA A 1 4  ? -2.882  22.035  6.376   1.00 48.58 4  A 1 
ATOM 25  C CB  . ALA A 1 4  ? -0.055  22.438  5.634   1.00 49.20 4  A 1 
ATOM 26  N N   . THR A 1 5  ? -3.219  24.213  6.001   1.00 47.56 5  A 1 
ATOM 27  C CA  . THR A 1 5  ? -4.628  24.107  5.634   1.00 51.30 5  A 1 
ATOM 28  C C   . THR A 1 5  ? -4.696  23.514  4.233   1.00 51.21 5  A 1 
ATOM 29  O O   . THR A 1 5  ? -4.471  24.195  3.241   1.00 49.62 5  A 1 
ATOM 30  C CB  . THR A 1 5  ? -5.360  25.462  5.709   1.00 50.18 5  A 1 
ATOM 31  O OG1 . THR A 1 5  ? -4.480  26.530  6.008   1.00 44.50 5  A 1 
ATOM 32  C CG2 . THR A 1 5  ? -6.409  25.447  6.815   1.00 45.10 5  A 1 
ATOM 33  N N   . VAL A 1 6  ? -4.969  22.222  4.156   1.00 52.72 6  A 1 
ATOM 34  C CA  . VAL A 1 6  ? -5.230  21.565  2.874   1.00 55.55 6  A 1 
ATOM 35  C C   . VAL A 1 6  ? -6.639  21.964  2.454   1.00 57.02 6  A 1 
ATOM 36  O O   . VAL A 1 6  ? -7.614  21.535  3.065   1.00 54.31 6  A 1 
ATOM 37  C CB  . VAL A 1 6  ? -5.055  20.037  2.959   1.00 53.12 6  A 1 
ATOM 38  C CG1 . VAL A 1 6  ? -5.143  19.419  1.560   1.00 46.02 6  A 1 
ATOM 39  C CG2 . VAL A 1 6  ? -3.690  19.651  3.547   1.00 46.35 6  A 1 
ATOM 40  N N   . ASN A 1 7  ? -6.753  22.826  1.442   1.00 48.40 7  A 1 
ATOM 41  C CA  . ASN A 1 7  ? -8.035  23.170  0.842   1.00 51.64 7  A 1 
ATOM 42  C C   . ASN A 1 7  ? -8.446  22.022  -0.089  1.00 52.03 7  A 1 
ATOM 43  O O   . ASN A 1 7  ? -7.947  21.914  -1.206  1.00 51.79 7  A 1 
ATOM 44  C CB  . ASN A 1 7  ? -7.924  24.536  0.142   1.00 50.63 7  A 1 
ATOM 45  C CG  . ASN A 1 7  ? -9.282  25.088  -0.258  1.00 44.09 7  A 1 
ATOM 46  O OD1 . ASN A 1 7  ? -10.323 24.523  0.032   1.00 41.42 7  A 1 
ATOM 47  N ND2 . ASN A 1 7  ? -9.319  26.230  -0.902  1.00 40.18 7  A 1 
ATOM 48  N N   . ILE A 1 8  ? -9.283  21.124  0.412   1.00 58.76 8  A 1 
ATOM 49  C CA  . ILE A 1 8  ? -9.797  19.988  -0.357  1.00 61.07 8  A 1 
ATOM 50  C C   . ILE A 1 8  ? -11.220 20.338  -0.787  1.00 62.09 8  A 1 
ATOM 51  O O   . ILE A 1 8  ? -12.134 20.371  0.035   1.00 59.77 8  A 1 
ATOM 52  C CB  . ILE A 1 8  ? -9.730  18.663  0.438   1.00 58.35 8  A 1 
ATOM 53  C CG1 . ILE A 1 8  ? -8.306  18.380  0.968   1.00 53.73 8  A 1 
ATOM 54  C CG2 . ILE A 1 8  ? -10.191 17.510  -0.472  1.00 52.47 8  A 1 
ATOM 55  C CD1 . ILE A 1 8  ? -8.207  17.172  1.910   1.00 49.22 8  A 1 
ATOM 56  N N   . SER A 1 9  ? -11.420 20.579  -2.081  1.00 60.24 9  A 1 
ATOM 57  C CA  . SER A 1 9  ? -12.754 20.643  -2.670  1.00 63.35 9  A 1 
ATOM 58  C C   . SER A 1 9  ? -13.276 19.219  -2.866  1.00 64.32 9  A 1 
ATOM 59  O O   . SER A 1 9  ? -12.711 18.449  -3.648  1.00 62.99 9  A 1 
ATOM 60  C CB  . SER A 1 9  ? -12.727 21.420  -3.992  1.00 60.27 9  A 1 
ATOM 61  O OG  . SER A 1 9  ? -11.764 20.878  -4.866  1.00 52.67 9  A 1 
ATOM 62  N N   . PHE A 1 10 ? -14.338 18.863  -2.153  1.00 67.30 10 A 1 
ATOM 63  C CA  . PHE A 1 10 ? -14.997 17.568  -2.325  1.00 70.30 10 A 1 
ATOM 64  C C   . PHE A 1 10 ? -16.103 17.680  -3.373  1.00 73.70 10 A 1 
ATOM 65  O O   . PHE A 1 10 ? -16.869 18.639  -3.372  1.00 73.74 10 A 1 
ATOM 66  C CB  . PHE A 1 10 ? -15.539 17.072  -0.986  1.00 67.25 10 A 1 
ATOM 67  C CG  . PHE A 1 10 ? -14.462 16.771  0.043   1.00 64.45 10 A 1 
ATOM 68  C CD1 . PHE A 1 10 ? -13.815 15.524  0.035   1.00 61.37 10 A 1 
ATOM 69  C CD2 . PHE A 1 10 ? -14.103 17.739  0.997   1.00 60.06 10 A 1 
ATOM 70  C CE1 . PHE A 1 10 ? -12.820 15.241  0.989   1.00 55.80 10 A 1 
ATOM 71  C CE2 . PHE A 1 10 ? -13.104 17.457  1.947   1.00 55.99 10 A 1 
ATOM 72  C CZ  . PHE A 1 10 ? -12.465 16.205  1.944   1.00 56.00 10 A 1 
ATOM 73  N N   . GLN A 1 11 ? -16.228 16.678  -4.229  1.00 76.57 11 A 1 
ATOM 74  C CA  . GLN A 1 11 ? -17.405 16.518  -5.080  1.00 79.27 11 A 1 
ATOM 75  C C   . GLN A 1 11 ? -18.634 16.209  -4.209  1.00 81.40 11 A 1 
ATOM 76  O O   . GLN A 1 11 ? -18.526 15.474  -3.224  1.00 82.00 11 A 1 
ATOM 77  C CB  . GLN A 1 11 ? -17.160 15.401  -6.107  1.00 77.22 11 A 1 
ATOM 78  C CG  . GLN A 1 11 ? -16.097 15.788  -7.151  1.00 69.27 11 A 1 
ATOM 79  C CD  . GLN A 1 11 ? -15.805 14.660  -8.138  1.00 63.62 11 A 1 
ATOM 80  O OE1 . GLN A 1 11 ? -15.986 13.483  -7.871  1.00 58.29 11 A 1 
ATOM 81  N NE2 . GLN A 1 11 ? -15.304 14.969  -9.313  1.00 53.98 11 A 1 
ATOM 82  N N   . GLU A 1 12 ? -19.800 16.738  -4.568  1.00 75.34 12 A 1 
ATOM 83  C CA  . GLU A 1 12 ? -21.039 16.559  -3.793  1.00 79.17 12 A 1 
ATOM 84  C C   . GLU A 1 12 ? -21.389 15.081  -3.581  1.00 81.55 12 A 1 
ATOM 85  O O   . GLU A 1 12 ? -21.773 14.680  -2.481  1.00 79.34 12 A 1 
ATOM 86  C CB  . GLU A 1 12 ? -22.201 17.283  -4.483  1.00 76.99 12 A 1 
ATOM 87  C CG  . GLU A 1 12 ? -22.035 18.814  -4.443  1.00 68.97 12 A 1 
ATOM 88  C CD  . GLU A 1 12 ? -23.261 19.571  -4.976  1.00 62.90 12 A 1 
ATOM 89  O OE1 . GLU A 1 12 ? -23.332 20.787  -4.691  1.00 58.20 12 A 1 
ATOM 90  O OE2 . GLU A 1 12 ? -24.106 18.943  -5.642  1.00 56.48 12 A 1 
ATOM 91  N N   . ASP A 1 13 ? -21.145 14.235  -4.577  1.00 82.59 13 A 1 
ATOM 92  C CA  . ASP A 1 13 ? -21.362 12.785  -4.494  1.00 83.88 13 A 1 
ATOM 93  C C   . ASP A 1 13 ? -20.523 12.119  -3.396  1.00 84.71 13 A 1 
ATOM 94  O O   . ASP A 1 13 ? -20.999 11.230  -2.682  1.00 82.68 13 A 1 
ATOM 95  C CB  . ASP A 1 13 ? -21.015 12.139  -5.843  1.00 81.88 13 A 1 
ATOM 96  C CG  . ASP A 1 13 ? -21.920 12.585  -6.990  1.00 72.53 13 A 1 
ATOM 97  O OD1 . ASP A 1 13 ? -23.082 12.945  -6.707  1.00 64.72 13 A 1 
ATOM 98  O OD2 . ASP A 1 13 ? -21.432 12.516  -8.137  1.00 65.90 13 A 1 
ATOM 99  N N   . LEU A 1 14 ? -19.274 12.557  -3.224  1.00 82.08 14 A 1 
ATOM 100 C CA  . LEU A 1 14 ? -18.383 12.053  -2.177  1.00 82.61 14 A 1 
ATOM 101 C C   . LEU A 1 14 ? -18.837 12.523  -0.798  1.00 84.19 14 A 1 
ATOM 102 O O   . LEU A 1 14 ? -18.804 11.742  0.154   1.00 84.19 14 A 1 
ATOM 103 C CB  . LEU A 1 14 ? -16.934 12.498  -2.445  1.00 80.93 14 A 1 
ATOM 104 C CG  . LEU A 1 14 ? -16.266 11.828  -3.660  1.00 73.05 14 A 1 
ATOM 105 C CD1 . LEU A 1 14 ? -14.892 12.454  -3.895  1.00 67.48 14 A 1 
ATOM 106 C CD2 . LEU A 1 14 ? -16.066 10.326  -3.441  1.00 67.11 14 A 1 
ATOM 107 N N   . LEU A 1 15 ? -19.303 13.765  -0.677  1.00 82.75 15 A 1 
ATOM 108 C CA  . LEU A 1 15 ? -19.869 14.277  0.571   1.00 83.38 15 A 1 
ATOM 109 C C   . LEU A 1 15 ? -21.118 13.488  0.978   1.00 85.00 15 A 1 
ATOM 110 O O   . LEU A 1 15 ? -21.245 13.109  2.143   1.00 85.37 15 A 1 
ATOM 111 C CB  . LEU A 1 15 ? -20.181 15.774  0.428   1.00 81.34 15 A 1 
ATOM 112 C CG  . LEU A 1 15 ? -18.940 16.677  0.287   1.00 76.58 15 A 1 
ATOM 113 C CD1 . LEU A 1 15 ? -19.384 18.123  0.068   1.00 70.97 15 A 1 
ATOM 114 C CD2 . LEU A 1 15 ? -18.058 16.638  1.537   1.00 69.79 15 A 1 
ATOM 115 N N   . GLY A 1 16 ? -21.990 13.155  0.022   1.00 85.36 16 A 1 
ATOM 116 C CA  . GLY A 1 16 ? -23.160 12.311  0.258   1.00 85.51 16 A 1 
ATOM 117 C C   . GLY A 1 16 ? -22.805 10.897  0.729   1.00 87.23 16 A 1 
ATOM 118 O O   . GLY A 1 16 ? -23.462 10.355  1.621   1.00 86.43 16 A 1 
ATOM 119 N N   . GLN A 1 17 ? -21.745 10.299  0.196   1.00 85.34 17 A 1 
ATOM 120 C CA  . GLN A 1 17 ? -21.238 9.003   0.668   1.00 85.15 17 A 1 
ATOM 121 C C   . GLN A 1 17 ? -20.680 9.092   2.094   1.00 86.85 17 A 1 
ATOM 122 O O   . GLN A 1 17 ? -21.007 8.246   2.930   1.00 85.81 17 A 1 
ATOM 123 C CB  . GLN A 1 17 ? -20.161 8.469   -0.288  1.00 84.05 17 A 1 
ATOM 124 C CG  . GLN A 1 17 ? -20.748 8.013   -1.634  1.00 75.62 17 A 1 
ATOM 125 C CD  . GLN A 1 17 ? -19.659 7.570   -2.605  1.00 72.80 17 A 1 
ATOM 126 O OE1 . GLN A 1 17 ? -18.619 7.048   -2.236  1.00 68.58 17 A 1 
ATOM 127 N NE2 . GLN A 1 17 ? -19.854 7.741   -3.894  1.00 64.41 17 A 1 
ATOM 128 N N   . ILE A 1 18 ? -19.894 10.132  2.391   1.00 85.24 18 A 1 
ATOM 129 C CA  . ILE A 1 18 ? -19.346 10.377  3.732   1.00 85.19 18 A 1 
ATOM 130 C C   . ILE A 1 18 ? -20.478 10.550  4.748   1.00 86.31 18 A 1 
ATOM 131 O O   . ILE A 1 18 ? -20.411 9.971   5.829   1.00 86.65 18 A 1 
ATOM 132 C CB  . ILE A 1 18 ? -18.385 11.589  3.711   1.00 84.10 18 A 1 
ATOM 133 C CG1 . ILE A 1 18 ? -17.113 11.255  2.893   1.00 79.96 18 A 1 
ATOM 134 C CG2 . ILE A 1 18 ? -17.979 12.011  5.134   1.00 78.71 18 A 1 
ATOM 135 C CD1 . ILE A 1 18 ? -16.282 12.489  2.515   1.00 74.40 18 A 1 
ATOM 136 N N   . ASP A 1 19 ? -21.542 11.268  4.411   1.00 86.74 19 A 1 
ATOM 137 C CA  . ASP A 1 19 ? -22.692 11.456  5.304   1.00 86.08 19 A 1 
ATOM 138 C C   . ASP A 1 19 ? -23.452 10.162  5.591   1.00 86.72 19 A 1 
ATOM 139 O O   . ASP A 1 19 ? -23.911 9.951   6.716   1.00 86.60 19 A 1 
ATOM 140 C CB  . ASP A 1 19 ? -23.670 12.458  4.697   1.00 84.17 19 A 1 
ATOM 141 C CG  . ASP A 1 19 ? -23.168 13.886  4.747   1.00 78.69 19 A 1 
ATOM 142 O OD1 . ASP A 1 19 ? -22.286 14.225  5.573   1.00 72.57 19 A 1 
ATOM 143 O OD2 . ASP A 1 19 ? -23.703 14.704  3.974   1.00 71.99 19 A 1 
ATOM 144 N N   . ARG A 1 20 ? -23.588 9.274   4.604   1.00 86.16 20 A 1 
ATOM 145 C CA  . ARG A 1 20 ? -24.192 7.950   4.816   1.00 86.46 20 A 1 
ATOM 146 C C   . ARG A 1 20 ? -23.359 7.114   5.784   1.00 87.23 20 A 1 
ATOM 147 O O   . ARG A 1 20 ? -23.919 6.532   6.708   1.00 85.58 20 A 1 
ATOM 148 C CB  . ARG A 1 20 ? -24.363 7.208   3.482   1.00 86.10 20 A 1 
ATOM 149 C CG  . ARG A 1 20 ? -25.459 7.821   2.599   1.00 78.21 20 A 1 
ATOM 150 C CD  . ARG A 1 20 ? -25.461 7.119   1.240   1.00 77.78 20 A 1 
ATOM 151 N NE  . ARG A 1 20 ? -26.305 7.823   0.258   1.00 69.14 20 A 1 
ATOM 152 C CZ  . ARG A 1 20 ? -26.481 7.469   -1.005  1.00 63.25 20 A 1 
ATOM 153 N NH1 . ARG A 1 20 ? -25.959 6.379   -1.502  1.00 59.32 20 A 1 
ATOM 154 N NH2 . ARG A 1 20 ? -27.189 8.215   -1.811  1.00 54.85 20 A 1 
ATOM 155 N N   . ILE A 1 21 ? -22.039 7.101   5.609   1.00 86.87 21 A 1 
ATOM 156 C CA  . ILE A 1 21 ? -21.119 6.390   6.505   1.00 86.32 21 A 1 
ATOM 157 C C   . ILE A 1 21 ? -21.166 7.011   7.906   1.00 87.14 21 A 1 
ATOM 158 O O   . ILE A 1 21 ? -21.324 6.285   8.884   1.00 86.58 21 A 1 
ATOM 159 C CB  . ILE A 1 21 ? -19.691 6.374   5.914   1.00 87.26 21 A 1 
ATOM 160 C CG1 . ILE A 1 21 ? -19.667 5.589   4.580   1.00 83.55 21 A 1 
ATOM 161 C CG2 . ILE A 1 21 ? -18.701 5.737   6.905   1.00 81.87 21 A 1 
ATOM 162 C CD1 . ILE A 1 21 ? -18.378 5.785   3.774   1.00 75.18 21 A 1 
ATOM 163 N N   . ALA A 1 22 ? -21.135 8.341   8.010   1.00 85.70 22 A 1 
ATOM 164 C CA  . ALA A 1 22 ? -21.212 9.052   9.283   1.00 83.81 22 A 1 
ATOM 165 C C   . ALA A 1 22 ? -22.481 8.698   10.074  1.00 83.76 22 A 1 
ATOM 166 O O   . ALA A 1 22 ? -22.409 8.435   11.273  1.00 84.45 22 A 1 
ATOM 167 C CB  . ALA A 1 22 ? -21.135 10.561  9.007   1.00 83.72 22 A 1 
ATOM 168 N N   . ARG A 1 23 ? -23.636 8.612   9.408   1.00 89.04 23 A 1 
ATOM 169 C CA  . ARG A 1 23 ? -24.902 8.197   10.031  1.00 87.32 23 A 1 
ATOM 170 C C   . ARG A 1 23 ? -24.871 6.743   10.495  1.00 86.93 23 A 1 
ATOM 171 O O   . ARG A 1 23 ? -25.347 6.459   11.584  1.00 83.90 23 A 1 
ATOM 172 C CB  . ARG A 1 23 ? -26.064 8.407   9.052   1.00 85.43 23 A 1 
ATOM 173 C CG  . ARG A 1 23 ? -26.412 9.889   8.877   1.00 75.53 23 A 1 
ATOM 174 C CD  . ARG A 1 23 ? -27.500 10.029  7.808   1.00 72.71 23 A 1 
ATOM 175 N NE  . ARG A 1 23 ? -27.739 11.439  7.459   1.00 65.22 23 A 1 
ATOM 176 C CZ  . ARG A 1 23 ? -28.654 11.885  6.612   1.00 58.69 23 A 1 
ATOM 177 N NH1 . ARG A 1 23 ? -29.504 11.083  6.028   1.00 55.41 23 A 1 
ATOM 178 N NH2 . ARG A 1 23 ? -28.722 13.155  6.324   1.00 52.24 23 A 1 
ATOM 179 N N   . ASN A 1 24 ? -24.305 5.836   9.692   1.00 85.13 24 A 1 
ATOM 180 C CA  . ASN A 1 24 ? -24.230 4.413   10.028  1.00 84.45 24 A 1 
ATOM 181 C C   . ASN A 1 24 ? -23.270 4.139   11.193  1.00 84.75 24 A 1 
ATOM 182 O O   . ASN A 1 24 ? -23.535 3.265   12.013  1.00 81.65 24 A 1 
ATOM 183 C CB  . ASN A 1 24 ? -23.798 3.627   8.782   1.00 83.32 24 A 1 
ATOM 184 C CG  . ASN A 1 24 ? -24.860 3.570   7.695   1.00 72.95 24 A 1 
ATOM 185 O OD1 . ASN A 1 24 ? -26.025 3.891   7.869   1.00 67.08 24 A 1 
ATOM 186 N ND2 . ASN A 1 24 ? -24.487 3.118   6.522   1.00 66.74 24 A 1 
ATOM 187 N N   . GLU A 1 25 ? -22.169 4.883   11.278  1.00 83.18 25 A 1 
ATOM 188 C CA  . GLU A 1 25 ? -21.145 4.712   12.313  1.00 82.12 25 A 1 
ATOM 189 C C   . GLU A 1 25 ? -21.351 5.619   13.540  1.00 82.79 25 A 1 
ATOM 190 O O   . GLU A 1 25 ? -20.527 5.594   14.458  1.00 79.71 25 A 1 
ATOM 191 C CB  . GLU A 1 25 ? -19.751 4.919   11.709  1.00 81.26 25 A 1 
ATOM 192 C CG  . GLU A 1 25 ? -19.389 3.850   10.663  1.00 72.51 25 A 1 
ATOM 193 C CD  . GLU A 1 25 ? -17.927 3.937   10.194  1.00 69.78 25 A 1 
ATOM 194 O OE1 . GLU A 1 25 ? -17.579 3.174   9.267   1.00 63.18 25 A 1 
ATOM 195 O OE2 . GLU A 1 25 ? -17.145 4.718   10.786  1.00 64.42 25 A 1 
ATOM 196 N N   . ALA A 1 26 ? -22.421 6.421   13.568  1.00 84.03 26 A 1 
ATOM 197 C CA  . ALA A 1 26 ? -22.680 7.441   14.589  1.00 83.42 26 A 1 
ATOM 198 C C   . ALA A 1 26 ? -21.492 8.406   14.805  1.00 83.57 26 A 1 
ATOM 199 O O   . ALA A 1 26 ? -21.217 8.847   15.922  1.00 77.91 26 A 1 
ATOM 200 C CB  . ALA A 1 26 ? -23.197 6.774   15.872  1.00 82.23 26 A 1 
ATOM 201 N N   . ARG A 1 27 ? -20.770 8.719   13.729  1.00 85.40 27 A 1 
ATOM 202 C CA  . ARG A 1 27 ? -19.617 9.632   13.708  1.00 84.61 27 A 1 
ATOM 203 C C   . ARG A 1 27 ? -19.940 10.895  12.921  1.00 86.24 27 A 1 
ATOM 204 O O   . ARG A 1 27 ? -20.816 10.912  12.061  1.00 83.12 27 A 1 
ATOM 205 C CB  . ARG A 1 27 ? -18.385 8.926   13.129  1.00 81.84 27 A 1 
ATOM 206 C CG  . ARG A 1 27 ? -17.854 7.829   14.057  1.00 76.18 27 A 1 
ATOM 207 C CD  . ARG A 1 27 ? -16.584 7.222   13.457  1.00 73.92 27 A 1 
ATOM 208 N NE  . ARG A 1 27 ? -16.085 6.092   14.260  1.00 67.05 27 A 1 
ATOM 209 C CZ  . ARG A 1 27 ? -14.945 5.459   14.045  1.00 64.22 27 A 1 
ATOM 210 N NH1 . ARG A 1 27 ? -14.111 5.822   13.109  1.00 61.10 27 A 1 
ATOM 211 N NH2 . ARG A 1 27 ? -14.624 4.428   14.767  1.00 56.46 27 A 1 
ATOM 212 N N   . THR A 1 28 ? -19.190 11.954  13.191  1.00 85.82 28 A 1 
ATOM 213 C CA  . THR A 1 28 ? -19.312 13.189  12.418  1.00 85.27 28 A 1 
ATOM 214 C C   . THR A 1 28 ? -18.521 13.102  11.114  1.00 85.16 28 A 1 
ATOM 215 O O   . THR A 1 28 ? -17.462 12.470  11.033  1.00 83.61 28 A 1 
ATOM 216 C CB  . THR A 1 28 ? -18.894 14.419  13.235  1.00 84.05 28 A 1 
ATOM 217 O OG1 . THR A 1 28 ? -17.526 14.371  13.527  1.00 77.77 28 A 1 
ATOM 218 C CG2 . THR A 1 28 ? -19.665 14.552  14.548  1.00 75.44 28 A 1 
ATOM 219 N N   . ARG A 1 29 ? -18.985 13.811  10.081  1.00 86.22 29 A 1 
ATOM 220 C CA  . ARG A 1 29 ? -18.266 13.961  8.803   1.00 85.72 29 A 1 
ATOM 221 C C   . ARG A 1 29 ? -16.808 14.396  9.014   1.00 86.48 29 A 1 
ATOM 222 O O   . ARG A 1 29 ? -15.902 13.893  8.355   1.00 85.91 29 A 1 
ATOM 223 C CB  . ARG A 1 29 ? -19.036 14.973  7.928   1.00 83.30 29 A 1 
ATOM 224 C CG  . ARG A 1 29 ? -18.420 15.119  6.520   1.00 74.59 29 A 1 
ATOM 225 C CD  . ARG A 1 29 ? -18.997 16.305  5.739   1.00 72.97 29 A 1 
ATOM 226 N NE  . ARG A 1 29 ? -20.415 16.148  5.372   1.00 65.28 29 A 1 
ATOM 227 C CZ  . ARG A 1 29 ? -21.124 17.027  4.669   1.00 62.07 29 A 1 
ATOM 228 N NH1 . ARG A 1 29 ? -20.634 18.156  4.250   1.00 57.99 29 A 1 
ATOM 229 N NH2 . ARG A 1 29 ? -22.356 16.798  4.360   1.00 53.69 29 A 1 
ATOM 230 N N   . SER A 1 30 ? -16.574 15.314  9.955   1.00 86.51 30 A 1 
ATOM 231 C CA  . SER A 1 30 ? -15.234 15.827  10.246  1.00 87.09 30 A 1 
ATOM 232 C C   . SER A 1 30 ? -14.310 14.781  10.876  1.00 87.12 30 A 1 
ATOM 233 O O   . SER A 1 30 ? -13.107 14.812  10.621  1.00 86.73 30 A 1 
ATOM 234 C CB  . SER A 1 30 ? -15.326 17.066  11.139  1.00 85.64 30 A 1 
ATOM 235 O OG  . SER A 1 30 ? -15.901 16.770  12.398  1.00 73.62 30 A 1 
ATOM 236 N N   . GLU A 1 31 ? -14.832 13.848  11.671  1.00 88.23 31 A 1 
ATOM 237 C CA  . GLU A 1 31 ? -14.057 12.738  12.236  1.00 87.94 31 A 1 
ATOM 238 C C   . GLU A 1 31 ? -13.632 11.748  11.158  1.00 88.20 31 A 1 
ATOM 239 O O   . GLU A 1 31 ? -12.447 11.423  11.082  1.00 87.73 31 A 1 
ATOM 240 C CB  . GLU A 1 31 ? -14.868 12.026  13.318  1.00 87.35 31 A 1 
ATOM 241 C CG  . GLU A 1 31 ? -14.922 12.875  14.591  1.00 80.10 31 A 1 
ATOM 242 C CD  . GLU A 1 31 ? -16.017 12.427  15.557  1.00 76.30 31 A 1 
ATOM 243 O OE1 . GLU A 1 31 ? -15.810 12.628  16.766  1.00 69.84 31 A 1 
ATOM 244 O OE2 . GLU A 1 31 ? -17.078 11.996  15.053  1.00 69.46 31 A 1 
ATOM 245 N N   . LEU A 1 32 ? -14.553 11.364  10.267  1.00 86.76 32 A 1 
ATOM 246 C CA  . LEU A 1 32 ? -14.242 10.469  9.152   1.00 86.66 32 A 1 
ATOM 247 C C   . LEU A 1 32 ? -13.188 11.058  8.213   1.00 87.95 32 A 1 
ATOM 248 O O   . LEU A 1 32 ? -12.253 10.363  7.821   1.00 87.81 32 A 1 
ATOM 249 C CB  . LEU A 1 32 ? -15.530 10.158  8.379   1.00 85.51 32 A 1 
ATOM 250 C CG  . LEU A 1 32 ? -16.559 9.323   9.162   1.00 80.36 32 A 1 
ATOM 251 C CD1 . LEU A 1 32 ? -17.811 9.175   8.311   1.00 74.52 32 A 1 
ATOM 252 C CD2 . LEU A 1 32 ? -16.047 7.927   9.504   1.00 73.88 32 A 1 
ATOM 253 N N   . ILE A 1 33 ? -13.286 12.353  7.893   1.00 88.30 33 A 1 
ATOM 254 C CA  . ILE A 1 33 ? -12.282 13.039  7.064   1.00 88.19 33 A 1 
ATOM 255 C C   . ILE A 1 33 ? -10.914 13.054  7.759   1.00 88.86 33 A 1 
ATOM 256 O O   . ILE A 1 33 ? -9.898  12.782  7.120   1.00 89.36 33 A 1 
ATOM 257 C CB  . ILE A 1 33 ? -12.759 14.461  6.689   1.00 86.89 33 A 1 
ATOM 258 C CG1 . ILE A 1 33 ? -13.957 14.372  5.715   1.00 84.35 33 A 1 
ATOM 259 C CG2 . ILE A 1 33 ? -11.626 15.287  6.054   1.00 82.93 33 A 1 
ATOM 260 C CD1 . ILE A 1 33 ? -14.688 15.708  5.497   1.00 76.50 33 A 1 
ATOM 261 N N   . ARG A 1 34 ? -10.862 13.338  9.072   1.00 88.77 34 A 1 
ATOM 262 C CA  . ARG A 1 34 ? -9.599  13.310  9.831   1.00 89.32 34 A 1 
ATOM 263 C C   . ARG A 1 34 ? -8.989  11.911  9.875   1.00 89.59 34 A 1 
ATOM 264 O O   . ARG A 1 34 ? -7.774  11.786  9.735   1.00 90.17 34 A 1 
ATOM 265 C CB  . ARG A 1 34 ? -9.817  13.814  11.263  1.00 88.71 34 A 1 
ATOM 266 C CG  . ARG A 1 34 ? -9.955  15.342  11.355  1.00 78.84 34 A 1 
ATOM 267 C CD  . ARG A 1 34 ? -10.137 15.753  12.823  1.00 78.83 34 A 1 
ATOM 268 N NE  . ARG A 1 34 ? -11.209 16.731  13.025  1.00 68.35 34 A 1 
ATOM 269 C CZ  . ARG A 1 34 ? -12.071 16.766  14.025  1.00 64.01 34 A 1 
ATOM 270 N NH1 . ARG A 1 34 ? -12.044 15.899  15.007  1.00 58.43 34 A 1 
ATOM 271 N NH2 . ARG A 1 34 ? -12.996 17.685  14.064  1.00 55.00 34 A 1 
ATOM 272 N N   . GLU A 1 35 ? -9.803  10.884  10.072  1.00 88.10 35 A 1 
ATOM 273 C CA  . GLU A 1 35 ? -9.346  9.494   10.086  1.00 87.50 35 A 1 
ATOM 274 C C   . GLU A 1 35 ? -8.812  9.066   8.716   1.00 89.23 35 A 1 
ATOM 275 O O   . GLU A 1 35 ? -7.686  8.574   8.621   1.00 89.31 35 A 1 
ATOM 276 C CB  . GLU A 1 35 ? -10.493 8.605   10.578  1.00 86.50 35 A 1 
ATOM 277 C CG  . GLU A 1 35 ? -10.037 7.153   10.768  1.00 76.33 35 A 1 
ATOM 278 C CD  . GLU A 1 35 ? -11.076 6.298   11.511  1.00 73.34 35 A 1 
ATOM 279 O OE1 . GLU A 1 35 ? -10.707 5.175   11.913  1.00 66.78 35 A 1 
ATOM 280 O OE2 . GLU A 1 35 ? -12.212 6.771   11.740  1.00 66.47 35 A 1 
ATOM 281 N N   . ALA A 1 36 ? -9.541  9.358   7.638   1.00 89.13 36 A 1 
ATOM 282 C CA  . ALA A 1 36 ? -9.092  9.093   6.272   1.00 88.23 36 A 1 
ATOM 283 C C   . ALA A 1 36 ? -7.769  9.805   5.952   1.00 89.91 36 A 1 
ATOM 284 O O   . ALA A 1 36 ? -6.855  9.192   5.393   1.00 90.08 36 A 1 
ATOM 285 C CB  . ALA A 1 36 ? -10.208 9.516   5.308   1.00 86.91 36 A 1 
ATOM 286 N N   . ALA A 1 37 ? -7.628  11.068  6.368   1.00 89.56 37 A 1 
ATOM 287 C CA  . ALA A 1 37 ? -6.383  11.822  6.201   1.00 90.37 37 A 1 
ATOM 288 C C   . ALA A 1 37 ? -5.215  11.190  6.976   1.00 91.22 37 A 1 
ATOM 289 O O   . ALA A 1 37 ? -4.118  11.061  6.430   1.00 90.35 37 A 1 
ATOM 290 C CB  . ALA A 1 37 ? -6.623  13.275  6.626   1.00 89.89 37 A 1 
ATOM 291 N N   . ARG A 1 38 ? -5.443  10.736  8.219   1.00 91.18 38 A 1 
ATOM 292 C CA  . ARG A 1 38 ? -4.417  10.026  9.011   1.00 91.32 38 A 1 
ATOM 293 C C   . ARG A 1 38 ? -3.966  8.739   8.330   1.00 91.66 38 A 1 
ATOM 294 O O   . ARG A 1 38 ? -2.765  8.538   8.172   1.00 91.33 38 A 1 
ATOM 295 C CB  . ARG A 1 38 ? -4.940  9.713   10.418  1.00 90.32 38 A 1 
ATOM 296 C CG  . ARG A 1 38 ? -4.956  10.951  11.319  1.00 77.98 38 A 1 
ATOM 297 C CD  . ARG A 1 38 ? -5.602  10.582  12.656  1.00 78.00 38 A 1 
ATOM 298 N NE  . ARG A 1 38 ? -5.658  11.733  13.581  1.00 67.34 38 A 1 
ATOM 299 C CZ  . ARG A 1 38 ? -6.089  11.694  14.829  1.00 62.90 38 A 1 
ATOM 300 N NH1 . ARG A 1 38 ? -6.508  10.584  15.380  1.00 57.95 38 A 1 
ATOM 301 N NH2 . ARG A 1 38 ? -6.110  12.774  15.553  1.00 53.60 38 A 1 
ATOM 302 N N   . ILE A 1 39 ? -4.913  7.919   7.878   1.00 90.03 39 A 1 
ATOM 303 C CA  . ILE A 1 39 ? -4.622  6.665   7.165   1.00 88.85 39 A 1 
ATOM 304 C C   . ILE A 1 39 ? -3.835  6.945   5.884   1.00 89.77 39 A 1 
ATOM 305 O O   . ILE A 1 39 ? -2.861  6.251   5.583   1.00 88.31 39 A 1 
ATOM 306 C CB  . ILE A 1 39 ? -5.936  5.907   6.865   1.00 88.80 39 A 1 
ATOM 307 C CG1 . ILE A 1 39 ? -6.590  5.413   8.178   1.00 85.80 39 A 1 
ATOM 308 C CG2 . ILE A 1 39 ? -5.693  4.714   5.918   1.00 84.68 39 A 1 
ATOM 309 C CD1 . ILE A 1 39 ? -8.030  4.925   8.004   1.00 79.94 39 A 1 
ATOM 310 N N   . TYR A 1 40 ? -4.227  7.972   5.124   1.00 90.44 40 A 1 
ATOM 311 C CA  . TYR A 1 40 ? -3.515  8.372   3.913   1.00 89.71 40 A 1 
ATOM 312 C C   . TYR A 1 40 ? -2.072  8.796   4.206   1.00 90.25 40 A 1 
ATOM 313 O O   . TYR A 1 40 ? -1.148  8.307   3.555   1.00 90.95 40 A 1 
ATOM 314 C CB  . TYR A 1 40 ? -4.289  9.490   3.210   1.00 89.71 40 A 1 
ATOM 315 C CG  . TYR A 1 40 ? -3.573  10.007  1.981   1.00 83.65 40 A 1 
ATOM 316 C CD1 . TYR A 1 40 ? -2.793  11.179  2.053   1.00 77.60 40 A 1 
ATOM 317 C CD2 . TYR A 1 40 ? -3.645  9.289   0.772   1.00 75.93 40 A 1 
ATOM 318 C CE1 . TYR A 1 40 ? -2.098  11.635  0.919   1.00 70.35 40 A 1 
ATOM 319 C CE2 . TYR A 1 40 ? -2.950  9.739   -0.365  1.00 73.92 40 A 1 
ATOM 320 C CZ  . TYR A 1 40 ? -2.177  10.916  -0.291  1.00 71.75 40 A 1 
ATOM 321 O OH  . TYR A 1 40 ? -1.501  11.357  -1.388  1.00 71.47 40 A 1 
ATOM 322 N N   . ILE A 1 41 ? -1.858  9.649   5.216   1.00 92.15 41 A 1 
ATOM 323 C CA  . ILE A 1 41 ? -0.520  10.100  5.625   1.00 90.98 41 A 1 
ATOM 324 C C   . ILE A 1 41 ? 0.332   8.914   6.083   1.00 90.97 41 A 1 
ATOM 325 O O   . ILE A 1 41 ? 1.501   8.817   5.711   1.00 91.00 41 A 1 
ATOM 326 C CB  . ILE A 1 41 ? -0.630  11.181  6.725   1.00 91.15 41 A 1 
ATOM 327 C CG1 . ILE A 1 41 ? -1.230  12.484  6.143   1.00 89.04 41 A 1 
ATOM 328 C CG2 . ILE A 1 41 ? 0.738   11.479  7.370   1.00 88.31 41 A 1 
ATOM 329 C CD1 . ILE A 1 41 ? -1.731  13.460  7.214   1.00 83.39 41 A 1 
ATOM 330 N N   . GLU A 1 42 ? -0.232  7.993   6.861   1.00 91.33 42 A 1 
ATOM 331 C CA  . GLU A 1 42 ? 0.482   6.799   7.316   1.00 90.71 42 A 1 
ATOM 332 C C   . GLU A 1 42 ? 0.900   5.904   6.142   1.00 90.93 42 A 1 
ATOM 333 O O   . GLU A 1 42 ? 2.055   5.480   6.060   1.00 90.36 42 A 1 
ATOM 334 C CB  . GLU A 1 42 ? -0.403  6.027   8.303   1.00 90.97 42 A 1 
ATOM 335 C CG  . GLU A 1 42 ? 0.421   4.978   9.059   1.00 78.54 42 A 1 
ATOM 336 C CD  . GLU A 1 42 ? -0.458  3.990   9.835   1.00 71.95 42 A 1 
ATOM 337 O OE1 . GLU A 1 42 ? -0.005  2.820   9.948   1.00 65.41 42 A 1 
ATOM 338 O OE2 . GLU A 1 42 ? -1.578  4.370   10.228  1.00 65.82 42 A 1 
ATOM 339 N N   . ARG A 1 43 ? -0.010  5.667   5.188   1.00 91.51 43 A 1 
ATOM 340 C CA  . ARG A 1 43 ? 0.300   4.914   3.964   1.00 89.41 43 A 1 
ATOM 341 C C   . ARG A 1 43 ? 1.385   5.600   3.146   1.00 90.14 43 A 1 
ATOM 342 O O   . ARG A 1 43 ? 2.305   4.927   2.694   1.00 89.12 43 A 1 
ATOM 343 C CB  . ARG A 1 43 ? -0.966  4.729   3.116   1.00 87.58 43 A 1 
ATOM 344 C CG  . ARG A 1 43 ? -1.913  3.683   3.719   1.00 75.74 43 A 1 
ATOM 345 C CD  . ARG A 1 43 ? -3.171  3.579   2.858   1.00 72.90 43 A 1 
ATOM 346 N NE  . ARG A 1 43 ? -4.125  2.595   3.400   1.00 64.60 43 A 1 
ATOM 347 C CZ  . ARG A 1 43 ? -5.246  2.193   2.825   1.00 58.31 43 A 1 
ATOM 348 N NH1 . ARG A 1 43 ? -5.626  2.643   1.659   1.00 56.77 43 A 1 
ATOM 349 N NH2 . ARG A 1 43 ? -6.016  1.324   3.417   1.00 51.01 43 A 1 
ATOM 350 N N   . LYS A 1 44 ? 1.298   6.930   2.992   1.00 91.20 44 A 1 
ATOM 351 C CA  . LYS A 1 44 ? 2.316   7.714   2.284   1.00 89.72 44 A 1 
ATOM 352 C C   . LYS A 1 44 ? 3.694   7.560   2.933   1.00 89.24 44 A 1 
ATOM 353 O O   . LYS A 1 44 ? 4.642   7.214   2.235   1.00 90.17 44 A 1 
ATOM 354 C CB  . LYS A 1 44 ? 1.862   9.172   2.193   1.00 89.38 44 A 1 
ATOM 355 C CG  . LYS A 1 44 ? 2.856   9.990   1.366   1.00 83.95 44 A 1 
ATOM 356 C CD  . LYS A 1 44 ? 2.442   11.458  1.247   1.00 79.28 44 A 1 
ATOM 357 C CE  . LYS A 1 44 ? 3.586   12.181  0.544   1.00 70.85 44 A 1 
ATOM 358 N NZ  . LYS A 1 44 ? 3.391   13.644  0.450   1.00 63.51 44 A 1 
ATOM 359 N N   . LYS A 1 45 ? 3.798   7.681   4.263   1.00 92.71 45 A 1 
ATOM 360 C CA  . LYS A 1 45 ? 5.057   7.473   5.004   1.00 91.99 45 A 1 
ATOM 361 C C   . LYS A 1 45 ? 5.615   6.058   4.836   1.00 91.43 45 A 1 
ATOM 362 O O   . LYS A 1 45 ? 6.821   5.886   4.688   1.00 90.49 45 A 1 
ATOM 363 C CB  . LYS A 1 45 ? 4.841   7.760   6.493   1.00 91.78 45 A 1 
ATOM 364 C CG  . LYS A 1 45 ? 4.715   9.257   6.779   1.00 84.93 45 A 1 
ATOM 365 C CD  . LYS A 1 45 ? 4.506   9.473   8.279   1.00 80.85 45 A 1 
ATOM 366 C CE  . LYS A 1 45 ? 4.442   10.968  8.586   1.00 73.27 45 A 1 
ATOM 367 N NZ  . LYS A 1 45 ? 4.352   11.213  10.047  1.00 67.04 45 A 1 
ATOM 368 N N   . LYS A 1 46 ? 4.751   5.037   4.837   1.00 91.48 46 A 1 
ATOM 369 C CA  . LYS A 1 46 ? 5.168   3.653   4.568   1.00 89.48 46 A 1 
ATOM 370 C C   . LYS A 1 46 ? 5.776   3.517   3.173   1.00 89.18 46 A 1 
ATOM 371 O O   . LYS A 1 46 ? 6.835   2.915   3.033   1.00 87.58 46 A 1 
ATOM 372 C CB  . LYS A 1 46 ? 3.993   2.681   4.761   1.00 88.17 46 A 1 
ATOM 373 C CG  . LYS A 1 46 ? 3.674   2.465   6.250   1.00 77.44 46 A 1 
ATOM 374 C CD  . LYS A 1 46 ? 2.417   1.604   6.460   1.00 74.94 46 A 1 
ATOM 375 C CE  . LYS A 1 46 ? 2.160   1.491   7.965   1.00 66.00 46 A 1 
ATOM 376 N NZ  . LYS A 1 46 ? 0.842   0.902   8.317   1.00 60.97 46 A 1 
ATOM 377 N N   . TRP A 1 47 ? 5.145   4.119   2.162   1.00 91.93 47 A 1 
ATOM 378 C CA  . TRP A 1 47 ? 5.688   4.129   0.802   1.00 90.75 47 A 1 
ATOM 379 C C   . TRP A 1 47 ? 7.010   4.890   0.709   1.00 91.11 47 A 1 
ATOM 380 O O   . TRP A 1 47 ? 7.952   4.366   0.122   1.00 89.46 47 A 1 
ATOM 381 C CB  . TRP A 1 47 ? 4.653   4.696   -0.171  1.00 87.64 47 A 1 
ATOM 382 C CG  . TRP A 1 47 ? 3.565   3.736   -0.527  1.00 82.50 47 A 1 
ATOM 383 C CD1 . TRP A 1 47 ? 2.253   3.851   -0.219  1.00 75.27 47 A 1 
ATOM 384 C CD2 . TRP A 1 47 ? 3.688   2.479   -1.257  1.00 78.12 47 A 1 
ATOM 385 N NE1 . TRP A 1 47 ? 1.560   2.764   -0.702  1.00 69.57 47 A 1 
ATOM 386 C CE2 . TRP A 1 47 ? 2.397   1.887   -1.351  1.00 75.28 47 A 1 
ATOM 387 C CE3 . TRP A 1 47 ? 4.767   1.786   -1.843  1.00 67.45 47 A 1 
ATOM 388 C CZ2 . TRP A 1 47 ? 2.186   0.664   -2.008  1.00 70.14 47 A 1 
ATOM 389 C CZ3 . TRP A 1 47 ? 4.561   0.556   -2.500  1.00 69.42 47 A 1 
ATOM 390 C CH2 . TRP A 1 47 ? 3.276   0.000   -2.582  1.00 67.02 47 A 1 
ATOM 391 N N   . GLU A 1 48 ? 7.124   6.058   1.335   1.00 88.00 48 A 1 
ATOM 392 C CA  . GLU A 1 48 ? 8.380   6.820   1.387   1.00 88.87 48 A 1 
ATOM 393 C C   . GLU A 1 48 ? 9.518   5.997   2.011   1.00 88.90 48 A 1 
ATOM 394 O O   . GLU A 1 48 ? 10.617  5.946   1.466   1.00 88.35 48 A 1 
ATOM 395 C CB  . GLU A 1 48 ? 8.165   8.125   2.176   1.00 89.00 48 A 1 
ATOM 396 C CG  . GLU A 1 48 ? 7.349   9.162   1.384   1.00 81.86 48 A 1 
ATOM 397 C CD  . GLU A 1 48 ? 6.911   10.391  2.204   1.00 75.69 48 A 1 
ATOM 398 O OE1 . GLU A 1 48 ? 6.347   11.330  1.589   1.00 68.86 48 A 1 
ATOM 399 O OE2 . GLU A 1 48 ? 7.029   10.374  3.450   1.00 69.48 48 A 1 
ATOM 400 N N   . SER A 1 49 ? 9.240   5.268   3.098   1.00 92.05 49 A 1 
ATOM 401 C CA  . SER A 1 49 ? 10.214  4.360   3.718   1.00 91.83 49 A 1 
ATOM 402 C C   . SER A 1 49 ? 10.627  3.214   2.788   1.00 90.63 49 A 1 
ATOM 403 O O   . SER A 1 49 ? 11.806  2.866   2.731   1.00 88.13 49 A 1 
ATOM 404 C CB  . SER A 1 49 ? 9.630   3.798   5.013   1.00 91.41 49 A 1 
ATOM 405 O OG  . SER A 1 49 ? 10.568  2.968   5.669   1.00 77.95 49 A 1 
ATOM 406 N N   . ILE A 1 50 ? 9.673   2.628   2.053   1.00 90.08 50 A 1 
ATOM 407 C CA  . ILE A 1 50 ? 9.954   1.561   1.081   1.00 88.63 50 A 1 
ATOM 408 C C   . ILE A 1 50 ? 10.822  2.090   -0.064  1.00 86.76 50 A 1 
ATOM 409 O O   . ILE A 1 50 ? 11.776  1.418   -0.455  1.00 85.66 50 A 1 
ATOM 410 C CB  . ILE A 1 50 ? 8.637   0.931   0.566   1.00 88.69 50 A 1 
ATOM 411 C CG1 . ILE A 1 50 ? 7.950   0.130   1.696   1.00 84.35 50 A 1 
ATOM 412 C CG2 . ILE A 1 50 ? 8.878   0.009   -0.644  1.00 81.75 50 A 1 
ATOM 413 C CD1 . ILE A 1 50 ? 6.481   -0.208  1.410   1.00 75.75 50 A 1 
ATOM 414 N N   . PHE A 1 51 ? 10.521  3.290   -0.577  1.00 87.58 51 A 1 
ATOM 415 C CA  . PHE A 1 51 ? 11.317  3.901   -1.640  1.00 86.79 51 A 1 
ATOM 416 C C   . PHE A 1 51 ? 12.729  4.247   -1.172  1.00 87.06 51 A 1 
ATOM 417 O O   . PHE A 1 51 ? 13.683  3.872   -1.852  1.00 86.33 51 A 1 
ATOM 418 C CB  . PHE A 1 51 ? 10.600  5.134   -2.202  1.00 84.94 51 A 1 
ATOM 419 C CG  . PHE A 1 51 ? 9.368   4.821   -3.032  1.00 79.90 51 A 1 
ATOM 420 C CD1 . PHE A 1 51 ? 9.467   3.977   -4.151  1.00 74.94 51 A 1 
ATOM 421 C CD2 . PHE A 1 51 ? 8.126   5.393   -2.703  1.00 74.21 51 A 1 
ATOM 422 C CE1 . PHE A 1 51 ? 8.331   3.689   -4.926  1.00 70.25 51 A 1 
ATOM 423 C CE2 . PHE A 1 51 ? 6.989   5.107   -3.478  1.00 72.40 51 A 1 
ATOM 424 C CZ  . PHE A 1 51 ? 7.089   4.250   -4.588  1.00 71.62 51 A 1 
ATOM 425 N N   . ALA A 1 52 ? 12.880  4.845   0.019   1.00 88.82 52 A 1 
ATOM 426 C CA  . ALA A 1 52 ? 14.196  5.137   0.591   1.00 89.15 52 A 1 
ATOM 427 C C   . ALA A 1 52 ? 15.027  3.859   0.805   1.00 88.21 52 A 1 
ATOM 428 O O   . ALA A 1 52 ? 16.225  3.821   0.515   1.00 87.04 52 A 1 
ATOM 429 C CB  . ALA A 1 52 ? 13.984  5.888   1.912   1.00 90.54 52 A 1 
ATOM 430 N N   . TYR A 1 53 ? 14.389  2.776   1.270   1.00 90.35 53 A 1 
ATOM 431 C CA  . TYR A 1 53 ? 15.049  1.479   1.386   1.00 89.56 53 A 1 
ATOM 432 C C   . TYR A 1 53 ? 15.463  0.921   0.018   1.00 89.15 53 A 1 
ATOM 433 O O   . TYR A 1 53 ? 16.600  0.481   -0.145  1.00 87.77 53 A 1 
ATOM 434 C CB  . TYR A 1 53 ? 14.138  0.508   2.139   1.00 89.95 53 A 1 
ATOM 435 C CG  . TYR A 1 53 ? 14.766  -0.857  2.342   1.00 87.43 53 A 1 
ATOM 436 C CD1 . TYR A 1 53 ? 14.243  -1.987  1.687   1.00 82.34 53 A 1 
ATOM 437 C CD2 . TYR A 1 53 ? 15.899  -0.988  3.168   1.00 81.45 53 A 1 
ATOM 438 C CE1 . TYR A 1 53 ? 14.843  -3.248  1.867   1.00 79.89 53 A 1 
ATOM 439 C CE2 . TYR A 1 53 ? 16.510  -2.244  3.346   1.00 81.89 53 A 1 
ATOM 440 C CZ  . TYR A 1 53 ? 15.978  -3.375  2.695   1.00 82.77 53 A 1 
ATOM 441 O OH  . TYR A 1 53 ? 16.567  -4.589  2.856   1.00 82.24 53 A 1 
ATOM 442 N N   . GLY A 1 54 ? 14.571  0.992   -0.974  1.00 87.36 54 A 1 
ATOM 443 C CA  . GLY A 1 54 ? 14.867  0.583   -2.350  1.00 84.60 54 A 1 
ATOM 444 C C   . GLY A 1 54 ? 16.034  1.355   -2.965  1.00 85.52 54 A 1 
ATOM 445 O O   . GLY A 1 54 ? 16.919  0.740   -3.561  1.00 85.14 54 A 1 
ATOM 446 N N   . GLU A 1 55 ? 16.085  2.670   -2.754  1.00 84.34 55 A 1 
ATOM 447 C CA  . GLU A 1 55 ? 17.193  3.528   -3.195  1.00 85.68 55 A 1 
ATOM 448 C C   . GLU A 1 55 ? 18.511  3.149   -2.506  1.00 87.08 55 A 1 
ATOM 449 O O   . GLU A 1 55 ? 19.544  2.996   -3.158  1.00 87.08 55 A 1 
ATOM 450 C CB  . GLU A 1 55 ? 16.805  4.988   -2.924  1.00 84.59 55 A 1 
ATOM 451 C CG  . GLU A 1 55 ? 17.833  5.990   -3.476  1.00 74.08 55 A 1 
ATOM 452 C CD  . GLU A 1 55 ? 17.415  7.455   -3.257  1.00 70.12 55 A 1 
ATOM 453 O OE1 . GLU A 1 55 ? 18.059  8.330   -3.875  1.00 63.62 55 A 1 
ATOM 454 O OE2 . GLU A 1 55 ? 16.472  7.699   -2.466  1.00 62.78 55 A 1 
ATOM 455 N N   . SER A 1 56 ? 18.481  2.883   -1.192  1.00 86.64 56 A 1 
ATOM 456 C CA  . SER A 1 56 ? 19.679  2.424   -0.474  1.00 88.24 56 A 1 
ATOM 457 C C   . SER A 1 56 ? 20.216  1.085   -1.001  1.00 87.79 56 A 1 
ATOM 458 O O   . SER A 1 56 ? 21.428  0.877   -1.068  1.00 87.42 56 A 1 
ATOM 459 C CB  . SER A 1 56 ? 19.401  2.347   1.032   1.00 89.07 56 A 1 
ATOM 460 O OG  . SER A 1 56 ? 18.671  1.191   1.403   1.00 78.86 56 A 1 
ATOM 461 N N   . LEU A 1 57 ? 19.319  0.184   -1.401  1.00 87.47 57 A 1 
ATOM 462 C CA  . LEU A 1 57 ? 19.688  -1.095  -2.002  1.00 86.75 57 A 1 
ATOM 463 C C   . LEU A 1 57 ? 20.246  -0.912  -3.415  1.00 87.71 57 A 1 
ATOM 464 O O   . LEU A 1 57 ? 21.244  -1.550  -3.743  1.00 86.57 57 A 1 
ATOM 465 C CB  . LEU A 1 57 ? 18.477  -2.034  -2.014  1.00 85.50 57 A 1 
ATOM 466 C CG  . LEU A 1 57 ? 18.037  -2.585  -0.647  1.00 80.84 57 A 1 
ATOM 467 C CD1 . LEU A 1 57 ? 16.791  -3.443  -0.867  1.00 76.40 57 A 1 
ATOM 468 C CD2 . LEU A 1 57 ? 19.104  -3.458  0.015   1.00 75.20 57 A 1 
ATOM 469 N N   . SER A 1 58 ? 19.640  -0.036  -4.233  1.00 85.28 58 A 1 
ATOM 470 C CA  . SER A 1 58 ? 20.130  0.210   -5.595  1.00 85.69 58 A 1 
ATOM 471 C C   . SER A 1 58 ? 21.538  0.799   -5.590  1.00 86.91 58 A 1 
ATOM 472 O O   . SER A 1 58 ? 22.383  0.345   -6.359  1.00 86.93 58 A 1 
ATOM 473 C CB  . SER A 1 58 ? 19.167  1.094   -6.394  1.00 84.02 58 A 1 
ATOM 474 O OG  . SER A 1 58 ? 19.100  2.414   -5.900  1.00 71.59 58 A 1 
ATOM 475 N N   . LEU A 1 59 ? 21.827  1.706   -4.644  1.00 89.25 59 A 1 
ATOM 476 C CA  . LEU A 1 59 ? 23.168  2.261   -4.450  1.00 90.39 59 A 1 
ATOM 477 C C   . LEU A 1 59 ? 24.172  1.203   -3.966  1.00 91.63 59 A 1 
ATOM 478 O O   . LEU A 1 59 ? 25.314  1.181   -4.413  1.00 90.85 59 A 1 
ATOM 479 C CB  . LEU A 1 59 ? 23.085  3.419   -3.444  1.00 90.46 59 A 1 
ATOM 480 C CG  . LEU A 1 59 ? 22.347  4.666   -3.968  1.00 85.84 59 A 1 
ATOM 481 C CD1 . LEU A 1 59 ? 22.168  5.661   -2.823  1.00 79.70 59 A 1 
ATOM 482 C CD2 . LEU A 1 59 ? 23.116  5.357   -5.094  1.00 80.10 59 A 1 
ATOM 483 N N   . LYS A 1 60 ? 23.742  0.304   -3.066  1.00 91.00 60 A 1 
ATOM 484 C CA  . LYS A 1 60 ? 24.619  -0.738  -2.506  1.00 90.96 60 A 1 
ATOM 485 C C   . LYS A 1 60 ? 24.972  -1.834  -3.514  1.00 91.07 60 A 1 
ATOM 486 O O   . LYS A 1 60 ? 26.085  -2.349  -3.483  1.00 90.05 60 A 1 
ATOM 487 C CB  . LYS A 1 60 ? 23.950  -1.320  -1.254  1.00 90.81 60 A 1 
ATOM 488 C CG  . LYS A 1 60 ? 24.846  -2.350  -0.553  1.00 83.52 60 A 1 
ATOM 489 C CD  . LYS A 1 60 ? 24.188  -2.841  0.735   1.00 81.80 60 A 1 
ATOM 490 C CE  . LYS A 1 60 ? 25.096  -3.885  1.389   1.00 73.47 60 A 1 
ATOM 491 N NZ  . LYS A 1 60 ? 24.471  -4.449  2.609   1.00 68.64 60 A 1 
ATOM 492 N N   . TYR A 1 61 ? 24.016  -2.219  -4.347  1.00 88.39 61 A 1 
ATOM 493 C CA  . TYR A 1 61 ? 24.156  -3.353  -5.266  1.00 88.33 61 A 1 
ATOM 494 C C   . TYR A 1 61 ? 24.272  -2.940  -6.739  1.00 89.53 61 A 1 
ATOM 495 O O   . TYR A 1 61 ? 24.378  -3.820  -7.592  1.00 87.55 61 A 1 
ATOM 496 C CB  . TYR A 1 61 ? 23.017  -4.346  -5.017  1.00 88.26 61 A 1 
ATOM 497 C CG  . TYR A 1 61 ? 23.035  -4.987  -3.637  1.00 87.13 61 A 1 
ATOM 498 C CD1 . TYR A 1 61 ? 23.995  -5.971  -3.330  1.00 82.97 61 A 1 
ATOM 499 C CD2 . TYR A 1 61 ? 22.097  -4.607  -2.659  1.00 83.33 61 A 1 
ATOM 500 C CE1 . TYR A 1 61 ? 24.017  -6.574  -2.057  1.00 81.22 61 A 1 
ATOM 501 C CE2 . TYR A 1 61 ? 22.114  -5.201  -1.381  1.00 82.10 61 A 1 
ATOM 502 C CZ  . TYR A 1 61 ? 23.076  -6.186  -1.080  1.00 83.16 61 A 1 
ATOM 503 O OH  . TYR A 1 61 ? 23.095  -6.765  0.155   1.00 81.42 61 A 1 
ATOM 504 N N   . ASN A 1 62 ? 24.270  -1.622  -7.030  1.00 90.07 62 A 1 
ATOM 505 C CA  . ASN A 1 62 ? 24.380  -1.048  -8.376  1.00 90.01 62 A 1 
ATOM 506 C C   . ASN A 1 62 ? 23.395  -1.646  -9.397  1.00 89.23 62 A 1 
ATOM 507 O O   . ASN A 1 62 ? 23.745  -1.831  -10.563 1.00 86.48 62 A 1 
ATOM 508 C CB  . ASN A 1 62 ? 25.849  -1.097  -8.849  1.00 88.87 62 A 1 
ATOM 509 C CG  . ASN A 1 62 ? 26.754  -0.165  -8.068  1.00 84.50 62 A 1 
ATOM 510 O OD1 . ASN A 1 62 ? 26.383  0.916   -7.647  1.00 76.85 62 A 1 
ATOM 511 N ND2 . ASN A 1 62 ? 27.996  -0.534  -7.876  1.00 75.49 62 A 1 
ATOM 512 N N   . PHE A 1 63 ? 22.171  -1.962  -8.969  1.00 86.35 63 A 1 
ATOM 513 C CA  . PHE A 1 63 ? 21.139  -2.404  -9.902  1.00 85.16 63 A 1 
ATOM 514 C C   . PHE A 1 63 ? 20.264  -1.225  -10.338 1.00 86.65 63 A 1 
ATOM 515 O O   . PHE A 1 63 ? 20.019  -0.282  -9.589  1.00 83.99 63 A 1 
ATOM 516 C CB  . PHE A 1 63 ? 20.329  -3.580  -9.341  1.00 80.57 63 A 1 
ATOM 517 C CG  . PHE A 1 63 ? 19.483  -3.269  -8.122  1.00 78.62 63 A 1 
ATOM 518 C CD1 . PHE A 1 63 ? 19.899  -3.702  -6.851  1.00 72.15 63 A 1 
ATOM 519 C CD2 . PHE A 1 63 ? 18.265  -2.579  -8.253  1.00 72.58 63 A 1 
ATOM 520 C CE1 . PHE A 1 63 ? 19.107  -3.442  -5.722  1.00 66.02 63 A 1 
ATOM 521 C CE2 . PHE A 1 63 ? 17.474  -2.308  -7.121  1.00 67.79 63 A 1 
ATOM 522 C CZ  . PHE A 1 63 ? 17.895  -2.739  -5.852  1.00 66.35 63 A 1 
ATOM 523 N N   . THR A 1 64 ? 19.780  -1.292  -11.566 1.00 86.82 64 A 1 
ATOM 524 C CA  . THR A 1 64 ? 18.964  -0.257  -12.201 1.00 86.79 64 A 1 
ATOM 525 C C   . THR A 1 64 ? 17.474  -0.598  -12.129 1.00 87.12 64 A 1 
ATOM 526 O O   . THR A 1 64 ? 17.078  -1.741  -11.882 1.00 86.13 64 A 1 
ATOM 527 C CB  . THR A 1 64 ? 19.404  -0.043  -13.657 1.00 86.08 64 A 1 
ATOM 528 O OG1 . THR A 1 64 ? 19.162  -1.202  -14.413 1.00 81.48 64 A 1 
ATOM 529 C CG2 . THR A 1 64 ? 20.887  0.315   -13.781 1.00 78.74 64 A 1 
ATOM 530 N N   . GLU A 1 65 ? 16.616  0.404   -12.399 1.00 85.32 65 A 1 
ATOM 531 C CA  . GLU A 1 65 ? 15.166  0.179   -12.529 1.00 86.18 65 A 1 
ATOM 532 C C   . GLU A 1 65 ? 14.829  -0.899  -13.570 1.00 88.21 65 A 1 
ATOM 533 O O   . GLU A 1 65 ? 13.885  -1.678  -13.397 1.00 87.92 65 A 1 
ATOM 534 C CB  . GLU A 1 65 ? 14.470  1.479   -12.946 1.00 82.64 65 A 1 
ATOM 535 C CG  . GLU A 1 65 ? 14.548  2.590   -11.885 1.00 72.88 65 A 1 
ATOM 536 C CD  . GLU A 1 65 ? 13.714  3.826   -12.265 1.00 68.12 65 A 1 
ATOM 537 O OE1 . GLU A 1 65 ? 13.586  4.714   -11.399 1.00 61.42 65 A 1 
ATOM 538 O OE2 . GLU A 1 65 ? 13.169  3.856   -13.398 1.00 59.28 65 A 1 
ATOM 539 N N   . ASP A 1 66 ? 15.623  -0.984  -14.632 1.00 87.65 66 A 1 
ATOM 540 C CA  . ASP A 1 66 ? 15.448  -1.998  -15.669 1.00 89.57 66 A 1 
ATOM 541 C C   . ASP A 1 66 ? 15.666  -3.415  -15.138 1.00 90.94 66 A 1 
ATOM 542 O O   . ASP A 1 66 ? 14.941  -4.337  -15.526 1.00 90.12 66 A 1 
ATOM 543 C CB  . ASP A 1 66 ? 16.406  -1.732  -16.835 1.00 88.92 66 A 1 
ATOM 544 C CG  . ASP A 1 66 ? 15.966  -0.570  -17.728 1.00 84.13 66 A 1 
ATOM 545 O OD1 . ASP A 1 66 ? 14.734  -0.324  -17.788 1.00 77.32 66 A 1 
ATOM 546 O OD2 . ASP A 1 66 ? 16.850  -0.050  -18.431 1.00 77.22 66 A 1 
ATOM 547 N N   . ASP A 1 67 ? 16.617  -3.603  -14.233 1.00 87.18 67 A 1 
ATOM 548 C CA  . ASP A 1 67 ? 16.885  -4.908  -13.623 1.00 87.16 67 A 1 
ATOM 549 C C   . ASP A 1 67 ? 15.742  -5.329  -12.698 1.00 89.19 67 A 1 
ATOM 550 O O   . ASP A 1 67 ? 15.260  -6.466  -12.780 1.00 88.51 67 A 1 
ATOM 551 C CB  . ASP A 1 67 ? 18.230  -4.883  -12.886 1.00 85.98 67 A 1 
ATOM 552 C CG  . ASP A 1 67 ? 19.371  -4.545  -13.848 1.00 81.94 67 A 1 
ATOM 553 O OD1 . ASP A 1 67 ? 19.390  -5.137  -14.966 1.00 77.25 67 A 1 
ATOM 554 O OD2 . ASP A 1 67 ? 20.156  -3.644  -13.484 1.00 75.81 67 A 1 
ATOM 555 N N   . VAL A 1 68 ? 15.215  -4.376  -11.912 1.00 85.04 68 A 1 
ATOM 556 C CA  . VAL A 1 68 ? 14.025  -4.595  -11.082 1.00 85.60 68 A 1 
ATOM 557 C C   . VAL A 1 68 ? 12.820  -4.950  -11.955 1.00 88.44 68 A 1 
ATOM 558 O O   . VAL A 1 68 ? 12.116  -5.931  -11.692 1.00 89.02 68 A 1 
ATOM 559 C CB  . VAL A 1 68 ? 13.727  -3.351  -10.217 1.00 83.17 68 A 1 
ATOM 560 C CG1 . VAL A 1 68 ? 12.482  -3.556  -9.346  1.00 77.54 68 A 1 
ATOM 561 C CG2 . VAL A 1 68 ? 14.893  -3.030  -9.277  1.00 77.41 68 A 1 
ATOM 562 N N   . ASN A 1 69 ? 12.595  -4.198  -13.034 1.00 84.57 69 A 1 
ATOM 563 C CA  . ASN A 1 69 ? 11.494  -4.437  -13.963 1.00 86.66 69 A 1 
ATOM 564 C C   . ASN A 1 69 ? 11.596  -5.796  -14.671 1.00 88.82 69 A 1 
ATOM 565 O O   . ASN A 1 69 ? 10.578  -6.474  -14.866 1.00 90.46 69 A 1 
ATOM 566 C CB  . ASN A 1 69 ? 11.444  -3.278  -14.972 1.00 85.43 69 A 1 
ATOM 567 C CG  . ASN A 1 69 ? 10.768  -2.047  -14.397 1.00 80.94 69 A 1 
ATOM 568 O OD1 . ASN A 1 69 ? 9.770   -2.152  -13.696 1.00 73.86 69 A 1 
ATOM 569 N ND2 . ASN A 1 69 ? 11.229  -0.865  -14.723 1.00 72.00 69 A 1 
ATOM 570 N N   . LYS A 1 70 ? 12.799  -6.222  -15.037 1.00 90.51 70 A 1 
ATOM 571 C CA  . LYS A 1 70 ? 13.049  -7.566  -15.588 1.00 90.76 70 A 1 
ATOM 572 C C   . LYS A 1 70 ? 12.678  -8.650  -14.579 1.00 91.88 70 A 1 
ATOM 573 O O   . LYS A 1 70 ? 11.954  -9.584  -14.940 1.00 92.33 70 A 1 
ATOM 574 C CB  . LYS A 1 70 ? 14.520  -7.705  -16.011 1.00 91.40 70 A 1 
ATOM 575 C CG  . LYS A 1 70 ? 14.871  -6.970  -17.319 1.00 84.87 70 A 1 
ATOM 576 C CD  . LYS A 1 70 ? 16.399  -6.922  -17.475 1.00 81.87 70 A 1 
ATOM 577 C CE  . LYS A 1 70 ? 16.859  -5.903  -18.526 1.00 74.22 70 A 1 
ATOM 578 N NZ  . LYS A 1 70 ? 18.281  -5.530  -18.302 1.00 66.42 70 A 1 
ATOM 579 N N   . GLU A 1 71 ? 13.093  -8.511  -13.317 1.00 87.07 71 A 1 
ATOM 580 C CA  . GLU A 1 71 ? 12.805  -9.518  -12.290 1.00 86.36 71 A 1 
ATOM 581 C C   . GLU A 1 71 ? 11.312  -9.548  -11.918 1.00 88.32 71 A 1 
ATOM 582 O O   . GLU A 1 71 ? 10.722  -10.628 -11.825 1.00 87.73 71 A 1 
ATOM 583 C CB  . GLU A 1 71 ? 13.729  -9.320  -11.075 1.00 85.50 71 A 1 
ATOM 584 C CG  . GLU A 1 71 ? 13.810  -10.565 -10.168 1.00 75.33 71 A 1 
ATOM 585 C CD  . GLU A 1 71 ? 14.316  -11.849 -10.876 1.00 73.43 71 A 1 
ATOM 586 O OE1 . GLU A 1 71 ? 13.940  -12.976 -10.467 1.00 66.43 71 A 1 
ATOM 587 O OE2 . GLU A 1 71 ? 15.027  -11.780 -11.902 1.00 66.02 71 A 1 
ATOM 588 N N   . ILE A 1 72 ? 10.640  -8.381  -11.854 1.00 86.25 72 A 1 
ATOM 589 C CA  . ILE A 1 72 ? 9.177   -8.303  -11.684 1.00 86.92 72 A 1 
ATOM 590 C C   . ILE A 1 72 ? 8.452   -9.029  -12.827 1.00 88.35 72 A 1 
ATOM 591 O O   . ILE A 1 72 ? 7.523   -9.811  -12.587 1.00 89.97 72 A 1 
ATOM 592 C CB  . ILE A 1 72 ? 8.715   -6.830  -11.574 1.00 86.18 72 A 1 
ATOM 593 C CG1 . ILE A 1 72 ? 9.184   -6.216  -10.233 1.00 82.28 72 A 1 
ATOM 594 C CG2 . ILE A 1 72 ? 7.182   -6.704  -11.694 1.00 79.12 72 A 1 
ATOM 595 C CD1 . ILE A 1 72 ? 9.028   -4.690  -10.163 1.00 76.10 72 A 1 
ATOM 596 N N   . LYS A 1 73 ? 8.857   -8.800  -14.080 1.00 90.64 73 A 1 
ATOM 597 C CA  . LYS A 1 73 ? 8.271   -9.487  -15.246 1.00 91.22 73 A 1 
ATOM 598 C C   . LYS A 1 73 ? 8.495   -10.997 -15.176 1.00 91.73 73 A 1 
ATOM 599 O O   . LYS A 1 73 ? 7.569   -11.763 -15.449 1.00 92.03 73 A 1 
ATOM 600 C CB  . LYS A 1 73 ? 8.849   -8.910  -16.554 1.00 92.08 73 A 1 
ATOM 601 C CG  . LYS A 1 73 ? 8.263   -7.532  -16.914 1.00 87.62 73 A 1 
ATOM 602 C CD  . LYS A 1 73 ? 8.991   -6.922  -18.128 1.00 83.25 73 A 1 
ATOM 603 C CE  . LYS A 1 73 ? 8.470   -5.510  -18.430 1.00 76.91 73 A 1 
ATOM 604 N NZ  . LYS A 1 73 ? 9.227   -4.833  -19.518 1.00 68.83 73 A 1 
ATOM 605 N N   . LYS A 1 74 ? 9.687   -11.429 -14.776 1.00 93.87 74 A 1 
ATOM 606 C CA  . LYS A 1 74 ? 10.038  -12.846 -14.596 1.00 92.07 74 A 1 
ATOM 607 C C   . LYS A 1 74 ? 9.217   -13.495 -13.483 1.00 91.54 74 A 1 
ATOM 608 O O   . LYS A 1 74 ? 8.650   -14.567 -13.700 1.00 90.10 74 A 1 
ATOM 609 C CB  . LYS A 1 74 ? 11.537  -12.908 -14.316 1.00 91.30 74 A 1 
ATOM 610 C CG  . LYS A 1 74 ? 12.119  -14.329 -14.248 1.00 82.78 74 A 1 
ATOM 611 C CD  . LYS A 1 74 ? 13.603  -14.146 -13.928 1.00 80.88 74 A 1 
ATOM 612 C CE  . LYS A 1 74 ? 14.393  -15.418 -13.680 1.00 72.70 74 A 1 
ATOM 613 N NZ  . LYS A 1 74 ? 15.699  -15.015 -13.089 1.00 67.63 74 A 1 
ATOM 614 N N   . HIS A 1 75 ? 9.073   -12.821 -12.337 1.00 92.18 75 A 1 
ATOM 615 C CA  . HIS A 1 75 ? 8.241   -13.284 -11.231 1.00 89.64 75 A 1 
ATOM 616 C C   . HIS A 1 75 ? 6.762   -13.388 -11.632 1.00 89.45 75 A 1 
ATOM 617 O O   . HIS A 1 75 ? 6.128   -14.414 -11.397 1.00 88.94 75 A 1 
ATOM 618 C CB  . HIS A 1 75 ? 8.434   -12.350 -10.030 1.00 88.00 75 A 1 
ATOM 619 C CG  . HIS A 1 75 ? 7.668   -12.825 -8.823  1.00 78.78 75 A 1 
ATOM 620 N ND1 . HIS A 1 75 ? 6.399   -12.433 -8.453  1.00 66.82 75 A 1 
ATOM 621 C CD2 . HIS A 1 75 ? 8.073   -13.783 -7.933  1.00 67.83 75 A 1 
ATOM 622 C CE1 . HIS A 1 75 ? 6.054   -13.131 -7.359  1.00 67.58 75 A 1 
ATOM 623 N NE2 . HIS A 1 75 ? 7.040   -13.976 -7.011  1.00 70.02 75 A 1 
ATOM 624 N N   . LYS A 1 76 ? 6.211   -12.367 -12.327 1.00 88.57 76 A 1 
ATOM 625 C CA  . LYS A 1 76 ? 4.836   -12.406 -12.858 1.00 87.11 76 A 1 
ATOM 626 C C   . LYS A 1 76 ? 4.622   -13.561 -13.841 1.00 87.29 76 A 1 
ATOM 627 O O   . LYS A 1 76 ? 3.578   -14.206 -13.792 1.00 87.92 76 A 1 
ATOM 628 C CB  . LYS A 1 76 ? 4.475   -11.064 -13.521 1.00 86.99 76 A 1 
ATOM 629 C CG  . LYS A 1 76 ? 4.192   -9.953  -12.496 1.00 82.16 76 A 1 
ATOM 630 C CD  . LYS A 1 76 ? 3.849   -8.624  -13.191 1.00 78.32 76 A 1 
ATOM 631 C CE  . LYS A 1 76 ? 3.556   -7.537  -12.151 1.00 72.82 76 A 1 
ATOM 632 N NZ  . LYS A 1 76 ? 3.216   -6.224  -12.759 1.00 66.67 76 A 1 
ATOM 633 N N   . LYS A 1 77 ? 5.594   -13.851 -14.712 1.00 91.79 77 A 1 
ATOM 634 C CA  . LYS A 1 77 ? 5.530   -15.003 -15.629 1.00 90.20 77 A 1 
ATOM 635 C C   . LYS A 1 77 ? 5.527   -16.329 -14.866 1.00 89.31 77 A 1 
ATOM 636 O O   . LYS A 1 77 ? 4.680   -17.172 -15.145 1.00 88.06 77 A 1 
ATOM 637 C CB  . LYS A 1 77 ? 6.680   -14.968 -16.647 1.00 89.73 77 A 1 
ATOM 638 C CG  . LYS A 1 77 ? 6.476   -13.921 -17.752 1.00 82.93 77 A 1 
ATOM 639 C CD  . LYS A 1 77 ? 7.661   -13.943 -18.731 1.00 80.13 77 A 1 
ATOM 640 C CE  . LYS A 1 77 ? 7.484   -12.915 -19.853 1.00 74.36 77 A 1 
ATOM 641 N NZ  . LYS A 1 77 ? 8.557   -13.018 -20.876 1.00 67.82 77 A 1 
ATOM 642 N N   . ARG A 1 78 ? 6.415   -16.489 -13.881 1.00 92.88 78 A 1 
ATOM 643 C CA  . ARG A 1 78 ? 6.459   -17.686 -13.022 1.00 89.68 78 A 1 
ATOM 644 C C   . ARG A 1 78 ? 5.153   -17.884 -12.257 1.00 89.04 78 A 1 
ATOM 645 O O   . ARG A 1 78 ? 4.618   -18.986 -12.260 1.00 87.45 78 A 1 
ATOM 646 C CB  . ARG A 1 78 ? 7.631   -17.594 -12.034 1.00 87.27 78 A 1 
ATOM 647 C CG  . ARG A 1 78 ? 8.992   -17.835 -12.701 1.00 77.65 78 A 1 
ATOM 648 C CD  . ARG A 1 78 ? 10.105  -17.648 -11.663 1.00 74.89 78 A 1 
ATOM 649 N NE  . ARG A 1 78 ? 11.440  -17.987 -12.204 1.00 67.48 78 A 1 
ATOM 650 C CZ  . ARG A 1 78 ? 12.595  -17.839 -11.576 1.00 61.22 78 A 1 
ATOM 651 N NH1 . ARG A 1 78 ? 12.671  -17.304 -10.390 1.00 58.27 78 A 1 
ATOM 652 N NH2 . ARG A 1 78 ? 13.702  -18.239 -12.129 1.00 53.31 78 A 1 
ATOM 653 N N   . LYS A 1 79 ? 4.606   -16.810 -11.668 1.00 88.78 79 A 1 
ATOM 654 C CA  . LYS A 1 79 ? 3.327   -16.864 -10.955 1.00 85.75 79 A 1 
ATOM 655 C C   . LYS A 1 79 ? 2.184   -17.316 -11.870 1.00 85.35 79 A 1 
ATOM 656 O O   . LYS A 1 79 ? 1.463   -18.239 -11.514 1.00 84.51 79 A 1 
ATOM 657 C CB  . LYS A 1 79 ? 3.061   -15.515 -10.275 1.00 83.23 79 A 1 
ATOM 658 C CG  . LYS A 1 79 ? 1.819   -15.594 -9.385  1.00 73.58 79 A 1 
ATOM 659 C CD  . LYS A 1 79 ? 1.585   -14.314 -8.578  1.00 71.92 79 A 1 
ATOM 660 C CE  . LYS A 1 79 ? 0.271   -14.510 -7.827  1.00 66.22 79 A 1 
ATOM 661 N NZ  . LYS A 1 79 ? -0.096  -13.372 -6.955  1.00 59.77 79 A 1 
ATOM 662 N N   . LYS A 1 80 ? 2.083   -16.755 -13.083 1.00 86.73 80 A 1 
ATOM 663 C CA  . LYS A 1 80 ? 1.091   -17.190 -14.083 1.00 85.07 80 A 1 
ATOM 664 C C   . LYS A 1 80 ? 1.262   -18.657 -14.494 1.00 83.90 80 A 1 
ATOM 665 O O   . LYS A 1 80 ? 0.270   -19.339 -14.711 1.00 81.90 80 A 1 
ATOM 666 C CB  . LYS A 1 80 ? 1.155   -16.297 -15.328 1.00 84.28 80 A 1 
ATOM 667 C CG  . LYS A 1 80 ? 0.534   -14.918 -15.088 1.00 78.55 80 A 1 
ATOM 668 C CD  . LYS A 1 80 ? 0.531   -14.107 -16.389 1.00 76.72 80 A 1 
ATOM 669 C CE  . LYS A 1 80 ? -0.161  -12.761 -16.169 1.00 72.02 80 A 1 
ATOM 670 N NZ  . LYS A 1 80 ? -0.443  -12.075 -17.457 1.00 65.46 80 A 1 
ATOM 671 N N   . GLN A 1 81 ? 2.492   -19.145 -14.600 1.00 87.92 81 A 1 
ATOM 672 C CA  . GLN A 1 81 ? 2.757   -20.557 -14.909 1.00 85.06 81 A 1 
ATOM 673 C C   . GLN A 1 81 ? 2.356   -21.491 -13.761 1.00 83.49 81 A 1 
ATOM 674 O O   . GLN A 1 81 ? 1.852   -22.578 -14.017 1.00 81.92 81 A 1 
ATOM 675 C CB  . GLN A 1 81 ? 4.238   -20.750 -15.247 1.00 83.69 81 A 1 
ATOM 676 C CG  . GLN A 1 81 ? 4.603   -20.177 -16.625 1.00 73.28 81 A 1 
ATOM 677 C CD  . GLN A 1 81 ? 6.104   -20.243 -16.915 1.00 68.36 81 A 1 
ATOM 678 O OE1 . GLN A 1 81 ? 6.939   -20.521 -16.070 1.00 65.53 81 A 1 
ATOM 679 N NE2 . GLN A 1 81 ? 6.514   -19.971 -18.135 1.00 58.93 81 A 1 
ATOM 680 N N   . ILE A 1 82 ? 2.555   -21.064 -12.508 1.00 85.20 82 A 1 
ATOM 681 C CA  . ILE A 1 82 ? 2.130   -21.820 -11.320 1.00 82.93 82 A 1 
ATOM 682 C C   . ILE A 1 82 ? 0.597   -21.853 -11.222 1.00 81.24 82 A 1 
ATOM 683 O O   . ILE A 1 82 ? 0.032   -22.897 -10.918 1.00 78.14 82 A 1 
ATOM 684 C CB  . ILE A 1 82 ? 2.786   -21.228 -10.053 1.00 81.38 82 A 1 
ATOM 685 C CG1 . ILE A 1 82 ? 4.321   -21.435 -10.092 1.00 74.83 82 A 1 
ATOM 686 C CG2 . ILE A 1 82 ? 2.217   -21.857 -8.771  1.00 75.41 82 A 1 
ATOM 687 C CD1 . ILE A 1 82 ? 5.086   -20.544 -9.106  1.00 71.62 82 A 1 
ATOM 688 N N   . GLU A 1 83 ? -0.075  -20.733 -11.524 1.00 80.33 83 A 1 
ATOM 689 C CA  . GLU A 1 83 ? -1.545  -20.642 -11.531 1.00 78.67 83 A 1 
ATOM 690 C C   . GLU A 1 83 ? -2.190  -21.404 -12.708 1.00 75.53 83 A 1 
ATOM 691 O O   . GLU A 1 83 ? -3.332  -21.837 -12.597 1.00 72.61 83 A 1 
ATOM 692 C CB  . GLU A 1 83 ? -1.952  -19.155 -11.552 1.00 76.61 83 A 1 
ATOM 693 C CG  . GLU A 1 83 ? -1.684  -18.441 -10.210 1.00 68.58 83 A 1 
ATOM 694 C CD  . GLU A 1 83 ? -1.851  -16.903 -10.251 1.00 66.75 83 A 1 
ATOM 695 O OE1 . GLU A 1 83 ? -1.695  -16.271 -9.174  1.00 62.90 83 A 1 
ATOM 696 O OE2 . GLU A 1 83 ? -2.040  -16.323 -11.343 1.00 62.41 83 A 1 
ATOM 697 N N   . ALA A 1 84 ? -1.471  -21.598 -13.821 1.00 78.86 84 A 1 
ATOM 698 C CA  . ALA A 1 84 ? -1.948  -22.336 -14.994 1.00 78.90 84 A 1 
ATOM 699 C C   . ALA A 1 84 ? -1.653  -23.852 -14.948 1.00 76.84 84 A 1 
ATOM 700 O O   . ALA A 1 84 ? -2.104  -24.588 -15.829 1.00 71.68 84 A 1 
ATOM 701 C CB  . ALA A 1 84 ? -1.347  -21.681 -16.243 1.00 76.68 84 A 1 
ATOM 702 N N   . GLY A 1 85 ? -0.888  -24.334 -13.958 1.00 72.07 85 A 1 
ATOM 703 C CA  . GLY A 1 85 ? -0.599  -25.756 -13.778 1.00 71.52 85 A 1 
ATOM 704 C C   . GLY A 1 85 ? -1.698  -26.474 -12.986 1.00 69.74 85 A 1 
ATOM 705 O O   . GLY A 1 85 ? -2.154  -25.946 -11.972 1.00 65.49 85 A 1 
ATOM 706 N N   . PRO A 1 86 ? -2.110  -27.698 -13.360 1.00 63.88 86 A 1 
ATOM 707 C CA  . PRO A 1 86 ? -3.075  -28.467 -12.589 1.00 65.10 86 A 1 
ATOM 708 C C   . PRO A 1 86 ? -2.415  -28.952 -11.290 1.00 63.69 86 A 1 
ATOM 709 O O   . PRO A 1 86 ? -1.598  -29.862 -11.286 1.00 58.23 86 A 1 
ATOM 710 C CB  . PRO A 1 86 ? -3.526  -29.597 -13.520 1.00 64.26 86 A 1 
ATOM 711 C CG  . PRO A 1 86 ? -2.310  -29.825 -14.419 1.00 61.85 86 A 1 
ATOM 712 C CD  . PRO A 1 86 ? -1.654  -28.441 -14.512 1.00 67.20 86 A 1 
ATOM 713 N N   . GLY A 1 87 ? -2.780  -28.330 -10.172 1.00 51.82 87 A 1 
ATOM 714 C CA  . GLY A 1 87 ? -2.464  -28.821 -8.839  1.00 54.18 87 A 1 
ATOM 715 C C   . GLY A 1 87 ? -1.139  -28.354 -8.236  1.00 54.90 87 A 1 
ATOM 716 O O   . GLY A 1 87 ? -0.199  -29.130 -8.113  1.00 51.36 87 A 1 
ATOM 717 N N   . ARG A 1 88 ? -1.123  -27.099 -7.724  1.00 45.86 88 A 1 
ATOM 718 C CA  . ARG A 1 88 ? -0.308  -26.731 -6.547  1.00 48.23 88 A 1 
ATOM 719 C C   . ARG A 1 88 ? -0.873  -25.473 -5.887  1.00 49.21 88 A 1 
ATOM 720 O O   . ARG A 1 88 ? -0.316  -24.383 -5.942  1.00 46.88 88 A 1 
ATOM 721 C CB  . ARG A 1 88 ? 1.191   -26.617 -6.875  1.00 47.55 88 A 1 
ATOM 722 C CG  . ARG A 1 88 ? 1.962   -27.800 -6.255  1.00 41.90 88 A 1 
ATOM 723 C CD  . ARG A 1 88 ? 3.431   -27.786 -6.669  1.00 40.92 88 A 1 
ATOM 724 N NE  . ARG A 1 88 ? 4.051   -29.110 -6.483  1.00 37.08 88 A 1 
ATOM 725 C CZ  . ARG A 1 88 ? 5.341   -29.370 -6.337  1.00 35.29 88 A 1 
ATOM 726 N NH1 . ARG A 1 88 ? 6.235   -28.427 -6.263  1.00 33.03 88 A 1 
ATOM 727 N NH2 . ARG A 1 88 ? 5.756   -30.608 -6.272  1.00 33.39 88 A 1 
ATOM 728 N N   . GLN A 1 89 ? -2.017  -25.665 -5.246  1.00 42.91 89 A 1 
ATOM 729 C CA  . GLN A 1 89 ? -2.680  -24.670 -4.414  1.00 44.14 89 A 1 
ATOM 730 C C   . GLN A 1 89 ? -2.049  -24.658 -3.016  1.00 46.82 89 A 1 
ATOM 731 O O   . GLN A 1 89 ? -2.718  -24.957 -2.068  1.00 44.44 89 A 1 
ATOM 732 C CB  . GLN A 1 89 ? -4.178  -25.021 -4.396  1.00 43.15 89 A 1 
ATOM 733 C CG  . GLN A 1 89 ? -5.079  -23.937 -3.770  1.00 38.23 89 A 1 
ATOM 734 C CD  . GLN A 1 89 ? -6.549  -24.356 -3.774  1.00 34.82 89 A 1 
ATOM 735 O OE1 . GLN A 1 89 ? -6.904  -25.509 -3.956  1.00 33.35 89 A 1 
ATOM 736 N NE2 . GLN A 1 89 ? -7.474  -23.439 -3.567  1.00 32.63 89 A 1 
ATOM 737 N N   . TYR A 1 90 ? -0.752  -24.383 -2.868  1.00 36.90 90 A 1 
ATOM 738 C CA  . TYR A 1 90 ? -0.168  -24.056 -1.555  1.00 37.83 90 A 1 
ATOM 739 C C   . TYR A 1 90 ? 1.128   -23.261 -1.737  1.00 39.34 90 A 1 
ATOM 740 O O   . TYR A 1 90 ? 1.950   -23.594 -2.581  1.00 37.41 90 A 1 
ATOM 741 C CB  . TYR A 1 90 ? 0.057   -25.323 -0.687  1.00 36.16 90 A 1 
ATOM 742 C CG  . TYR A 1 90 ? -1.234  -25.925 -0.138  1.00 32.67 90 A 1 
ATOM 743 C CD1 . TYR A 1 90 ? -1.928  -25.282 0.909   1.00 29.23 90 A 1 
ATOM 744 C CD2 . TYR A 1 90 ? -1.801  -27.065 -0.745  1.00 28.92 90 A 1 
ATOM 745 C CE1 . TYR A 1 90 ? -3.203  -25.734 1.302   1.00 26.91 90 A 1 
ATOM 746 C CE2 . TYR A 1 90 ? -3.080  -27.518 -0.354  1.00 27.57 90 A 1 
ATOM 747 C CZ  . TYR A 1 90 ? -3.787  -26.841 0.655   1.00 28.05 90 A 1 
ATOM 748 O OH  . TYR A 1 90 ? -5.049  -27.242 0.982   1.00 27.62 90 A 1 
ATOM 749 N N   . ILE A 1 91 ? 1.299   -22.238 -0.895  1.00 38.96 91 A 1 
ATOM 750 C CA  . ILE A 1 91 ? 2.477   -21.377 -0.697  1.00 39.42 91 A 1 
ATOM 751 C C   . ILE A 1 91 ? 2.478   -20.095 -1.548  1.00 40.64 91 A 1 
ATOM 752 O O   . ILE A 1 91 ? 3.165   -19.984 -2.549  1.00 39.24 91 A 1 
ATOM 753 C CB  . ILE A 1 91 ? 3.832   -22.140 -0.738  1.00 39.06 91 A 1 
ATOM 754 C CG1 . ILE A 1 91 ? 3.835   -23.455 0.079   1.00 35.71 91 A 1 
ATOM 755 C CG2 . ILE A 1 91 ? 4.948   -21.231 -0.195  1.00 36.01 91 A 1 
ATOM 756 C CD1 . ILE A 1 91 ? 4.938   -24.423 -0.359  1.00 33.61 91 A 1 
ATOM 757 N N   . CYS A 1 92 ? 1.747   -19.086 -1.072  1.00 37.06 92 A 1 
ATOM 758 C CA  . CYS A 1 92 ? 2.184   -17.674 -1.019  1.00 37.89 92 A 1 
ATOM 759 C C   . CYS A 1 92 ? 1.239   -16.811 -0.155  1.00 37.17 92 A 1 
ATOM 760 O O   . CYS A 1 92 ? 0.878   -15.697 -0.510  1.00 36.08 92 A 1 
ATOM 761 C CB  . CYS A 1 92 ? 2.432   -17.067 -2.417  1.00 38.37 92 A 1 
ATOM 762 S SG  . CYS A 1 92 ? 4.208   -17.117 -2.798  1.00 34.38 92 A 1 
ATOM 763 N N   . ILE A 1 93 ? 0.844   -17.319 1.023   1.00 33.73 93 A 1 
ATOM 764 C CA  . ILE A 1 93 ? 0.364   -16.475 2.131   1.00 33.23 93 A 1 
ATOM 765 C C   . ILE A 1 93 ? 1.594   -16.230 2.999   1.00 33.47 93 A 1 
ATOM 766 O O   . ILE A 1 93 ? 1.766   -16.927 3.971   1.00 31.96 93 A 1 
ATOM 767 C CB  . ILE A 1 93 ? -0.777  -17.159 2.921   1.00 32.15 93 A 1 
ATOM 768 C CG1 . ILE A 1 93 ? -1.992  -17.483 2.026   1.00 28.99 93 A 1 
ATOM 769 C CG2 . ILE A 1 93 ? -1.221  -16.276 4.111   1.00 29.10 93 A 1 
ATOM 770 C CD1 . ILE A 1 93 ? -3.059  -18.341 2.724   1.00 26.72 93 A 1 
ATOM 771 N N   . PHE A 1 94 ? 2.500   -15.326 2.623   1.00 29.30 94 A 1 
ATOM 772 C CA  . PHE A 1 94 ? 3.578   -14.916 3.550   1.00 30.92 94 A 1 
ATOM 773 C C   . PHE A 1 94 ? 4.235   -13.552 3.279   1.00 30.79 94 A 1 
ATOM 774 O O   . PHE A 1 94 ? 5.234   -13.243 3.913   1.00 29.48 94 A 1 
ATOM 775 C CB  . PHE A 1 94 ? 4.620   -16.039 3.780   1.00 29.93 94 A 1 
ATOM 776 C CG  . PHE A 1 94 ? 4.518   -16.652 5.179   1.00 27.65 94 A 1 
ATOM 777 C CD1 . PHE A 1 94 ? 4.897   -15.907 6.310   1.00 24.38 94 A 1 
ATOM 778 C CD2 . PHE A 1 94 ? 3.960   -17.932 5.354   1.00 25.30 94 A 1 
ATOM 779 C CE1 . PHE A 1 94 ? 4.696   -16.420 7.606   1.00 24.67 94 A 1 
ATOM 780 C CE2 . PHE A 1 94 ? 3.758   -18.450 6.649   1.00 24.32 94 A 1 
ATOM 781 C CZ  . PHE A 1 94 ? 4.117   -17.692 7.772   1.00 25.43 94 A 1 
ATOM 782 N N   . ILE A 1 95 ? 3.684   -12.696 2.412   1.00 36.75 95 A 1 
ATOM 783 C CA  . ILE A 1 95 ? 4.225   -11.318 2.253   1.00 36.33 95 A 1 
ATOM 784 C C   . ILE A 1 95 ? 3.151   -10.236 2.453   1.00 36.08 95 A 1 
ATOM 785 O O   . ILE A 1 95 ? 3.459   -9.061  2.536   1.00 34.44 95 A 1 
ATOM 786 C CB  . ILE A 1 95 ? 5.075   -11.189 0.959   1.00 35.65 95 A 1 
ATOM 787 C CG1 . ILE A 1 95 ? 6.239   -12.213 0.981   1.00 32.86 95 A 1 
ATOM 788 C CG2 . ILE A 1 95 ? 5.647   -9.772  0.755   1.00 33.11 95 A 1 
ATOM 789 C CD1 . ILE A 1 95 ? 7.180   -12.191 -0.227  1.00 31.30 95 A 1 
ATOM 790 N N   . PHE A 1 96 ? 1.878   -10.593 2.630   1.00 30.69 96 A 1 
ATOM 791 C CA  . PHE A 1 96 ? 0.796   -9.613  2.827   1.00 33.48 96 A 1 
ATOM 792 C C   . PHE A 1 96 ? 0.271   -9.496  4.266   1.00 33.05 96 A 1 
ATOM 793 O O   . PHE A 1 96 ? -0.615  -8.690  4.523   1.00 31.11 96 A 1 
ATOM 794 C CB  . PHE A 1 96 ? -0.303  -9.826  1.776   1.00 32.57 96 A 1 
ATOM 795 C CG  . PHE A 1 96 ? -0.539  -8.585  0.946   1.00 30.01 96 A 1 
ATOM 796 C CD1 . PHE A 1 96 ? -1.491  -7.628  1.346   1.00 27.17 96 A 1 
ATOM 797 C CD2 . PHE A 1 96 ? 0.229   -8.360  -0.213  1.00 28.38 96 A 1 
ATOM 798 C CE1 . PHE A 1 96 ? -1.675  -6.456  0.596   1.00 27.42 96 A 1 
ATOM 799 C CE2 . PHE A 1 96 ? 0.048   -7.184  -0.967  1.00 26.17 96 A 1 
ATOM 800 C CZ  . PHE A 1 96 ? -0.904  -6.233  -0.561  1.00 27.07 96 A 1 
ATOM 801 N N   . LEU A 1 97 ? 0.809   -10.274 5.201   1.00 32.54 97 A 1 
ATOM 802 C CA  . LEU A 1 97 ? 0.489   -10.220 6.635   1.00 33.76 97 A 1 
ATOM 803 C C   . LEU A 1 97 ? 1.770   -10.416 7.456   1.00 33.06 97 A 1 
ATOM 804 O O   . LEU A 1 97 ? 1.975   -11.440 8.094   1.00 30.85 97 A 1 
ATOM 805 C CB  . LEU A 1 97 ? -0.613  -11.250 6.952   1.00 32.76 97 A 1 
ATOM 806 C CG  . LEU A 1 97 ? -2.033  -10.688 6.789   1.00 29.65 97 A 1 
ATOM 807 C CD1 . LEU A 1 97 ? -2.970  -11.741 6.199   1.00 27.44 97 A 1 
ATOM 808 C CD2 . LEU A 1 97 ? -2.595  -10.254 8.146   1.00 30.95 97 A 1 
ATOM 809 N N   . GLY A 1 98 ? 2.652   -9.429  7.403   1.00 34.02 98 A 1 
ATOM 810 C CA  . GLY A 1 98 ? 3.800   -9.310  8.292   1.00 34.93 98 A 1 
ATOM 811 C C   . GLY A 1 98 ? 3.738   -7.968  9.009   1.00 34.46 98 A 1 
ATOM 812 O O   . GLY A 1 98 ? 3.714   -6.932  8.347   1.00 32.03 98 A 1 
ATOM 813 N N   . ARG A 1 99 ? 3.596   -8.043  10.323  1.00 30.52 99 A 1 
ATOM 814 C CA  . ARG A 1 99 ? 3.718   -6.961  11.305  1.00 30.07 99 A 1 
ATOM 815 C C   . ARG A 1 99 ? 4.896   -6.040  11.034  1.00 28.17 99 A 1 
ATOM 816 O O   . ARG A 1 99 ? 5.925   -6.561  10.553  1.00 25.08 99 A 1 
ATOM 817 C CB  . ARG A 1 99 ? 3.958   -7.572  12.688  1.00 28.92 99 A 1 
ATOM 818 C CG  . ARG A 1 99 ? 2.708   -8.052  13.404  1.00 25.12 99 A 1 
ATOM 819 C CD  . ARG A 1 99 ? 3.135   -8.747  14.691  1.00 23.51 99 A 1 
ATOM 820 N NE  . ARG A 1 99 ? 2.011   -8.953  15.618  1.00 21.55 99 A 1 
ATOM 821 C CZ  . ARG A 1 99 ? 2.010   -9.751  16.668  1.00 21.70 99 A 1 
ATOM 822 N NH1 . ARG A 1 99 ? 3.031   -10.501 16.966  1.00 21.51 99 A 1 
ATOM 823 N NH2 . ARG A 1 99 ? 0.975   -9.791  17.450  1.00 21.23 99 A 1 
ATOM 824 O OXT . ARG A 1 99 ? 4.768   -4.864  11.409  1.00 29.90 99 A 1 
#
