# 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_if11806
#
_entry.id if11806
#
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 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 LEU 2  
1 n MET 3  
1 n ARG 4  
1 n LEU 5  
1 n VAL 6  
1 n LEU 7  
1 n GLU 8  
1 n LEU 9  
1 n LYS 10 
1 n GLN 11 
1 n VAL 12 
1 n ASP 13 
1 n LYS 14 
1 n LYS 15 
1 n SER 16 
1 n ILE 17 
1 n SER 18 
1 n PRO 19 
1 n VAL 20 
1 n ILE 21 
1 n ALA 22 
1 n MET 23 
1 n ILE 24 
1 n THR 25 
1 n PRO 26 
1 n GLY 27 
1 n ILE 28 
1 n ILE 29 
1 n ARG 30 
1 n LEU 31 
1 n LEU 32 
1 n ILE 33 
1 n GLU 34 
1 n ASN 35 
1 n ARG 36 
1 n LYS 37 
1 n LEU 38 
1 n SER 39 
1 n LEU 40 
1 n GLU 41 
1 n GLU 42 
1 n ALA 43 
1 n SER 44 
1 n GLY 45 
1 n ILE 46 
1 n LEU 47 
1 n TYR 48 
1 n ASN 49 
1 n SER 50 
1 n LEU 51 
1 n LEU 52 
1 n TYR 53 
1 n LYS 54 
1 n THR 55 
1 n LEU 56 
1 n GLU 57 
1 n ASP 58 
1 n GLU 59 
1 n GLU 60 
1 n THR 61 
1 n LYS 62 
1 n VAL 63 
1 n TRP 64 
1 n ARG 65 
1 n PHE 66 
1 n GLY 67 
1 n TYR 68 
1 n PRO 69 
1 n LEU 70 
1 n LEU 71 
1 n TYR 72 
1 n ASP 73 
1 n LEU 74 
1 n LEU 75 
1 n GLU 76 
1 n GLU 77 
1 n GLU 78 
1 n LEU 79 
1 n ALA 80 
1 n THR 81 
1 n GLY 82 
1 n LYS 83 
1 n ILE 84 
1 n THR 85 
1 n PHE 86 
1 n PRO 87 
1 n ASP 88 
1 n GLU 89 
1 n GLN 90 
1 n ILE 91 
#
_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 @ 2025-11-14 22:46:02)"
_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 77.53
_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 LEU . 2  A 2  
A 3  1 n MET . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n PRO . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n ILE . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n MET . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n THR . 25 A 25 
A 26 1 n PRO . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n GLU . 34 A 34 
A 35 1 n ASN . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n GLU . 41 A 41 
A 42 1 n GLU . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n SER . 44 A 44 
A 45 1 n GLY . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n TYR . 48 A 48 
A 49 1 n ASN . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n TYR . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n THR . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n GLU . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n THR . 61 A 61 
A 62 1 n LYS . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n TRP . 64 A 64 
A 65 1 n ARG . 65 A 65 
A 66 1 n PHE . 66 A 66 
A 67 1 n GLY . 67 A 67 
A 68 1 n TYR . 68 A 68 
A 69 1 n PRO . 69 A 69 
A 70 1 n LEU . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n TYR . 72 A 72 
A 73 1 n ASP . 73 A 73 
A 74 1 n LEU . 74 A 74 
A 75 1 n LEU . 75 A 75 
A 76 1 n GLU . 76 A 76 
A 77 1 n GLU . 77 A 77 
A 78 1 n GLU . 78 A 78 
A 79 1 n LEU . 79 A 79 
A 80 1 n ALA . 80 A 80 
A 81 1 n THR . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n LYS . 83 A 83 
A 84 1 n ILE . 84 A 84 
A 85 1 n THR . 85 A 85 
A 86 1 n PHE . 86 A 86 
A 87 1 n PRO . 87 A 87 
A 88 1 n ASP . 88 A 88 
A 89 1 n GLU . 89 A 89 
A 90 1 n GLN . 90 A 90 
A 91 1 n ILE . 91 A 91 
#
_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  ? -31.765 23.635  -4.819  1.00 58.69 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -30.757 24.360  -4.021  1.00 70.07 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -30.152 23.470  -2.937  1.00 71.09 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -28.940 23.307  -2.959  1.00 68.79 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -31.320 25.684  -3.498  1.00 63.93 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -30.215 26.697  -3.185  1.00 56.46 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -30.879 28.370  -2.993  1.00 55.02 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -29.447 29.225  -2.304  1.00 48.55 1  A 1 
ATOM 9   N N   . LEU A 1 2  ? -30.927 22.776  -2.110  1.00 59.26 2  A 1 
ATOM 10  C CA  . LEU A 1 2  ? -30.431 21.865  -1.054  1.00 60.85 2  A 1 
ATOM 11  C C   . LEU A 1 2  ? -29.547 20.706  -1.567  1.00 59.27 2  A 1 
ATOM 12  O O   . LEU A 1 2  ? -28.527 20.393  -0.963  1.00 60.13 2  A 1 
ATOM 13  C CB  . LEU A 1 2  ? -31.636 21.299  -0.271  1.00 60.34 2  A 1 
ATOM 14  C CG  . LEU A 1 2  ? -31.497 21.435  1.251   1.00 56.46 2  A 1 
ATOM 15  C CD1 . LEU A 1 2  ? -31.885 22.845  1.700   1.00 53.46 2  A 1 
ATOM 16  C CD2 . LEU A 1 2  ? -32.414 20.442  1.958   1.00 58.43 2  A 1 
ATOM 17  N N   . MET A 1 3  ? -29.901 20.101  -2.704  1.00 60.78 3  A 1 
ATOM 18  C CA  . MET A 1 3  ? -29.159 18.961  -3.272  1.00 62.19 3  A 1 
ATOM 19  C C   . MET A 1 3  ? -27.753 19.347  -3.770  1.00 60.98 3  A 1 
ATOM 20  O O   . MET A 1 3  ? -26.829 18.546  -3.689  1.00 59.92 3  A 1 
ATOM 21  C CB  . MET A 1 3  ? -30.006 18.326  -4.386  1.00 61.06 3  A 1 
ATOM 22  C CG  . MET A 1 3  ? -29.629 16.873  -4.659  1.00 57.31 3  A 1 
ATOM 23  S SD  . MET A 1 3  ? -30.933 15.939  -5.511  1.00 55.23 3  A 1 
ATOM 24  C CE  . MET A 1 3  ? -30.525 16.282  -7.245  1.00 48.79 3  A 1 
ATOM 25  N N   . ARG A 1 4  ? -27.574 20.575  -4.238  1.00 63.86 4  A 1 
ATOM 26  C CA  . ARG A 1 4  ? -26.268 21.114  -4.661  1.00 63.77 4  A 1 
ATOM 27  C C   . ARG A 1 4  ? -25.358 21.373  -3.458  1.00 62.07 4  A 1 
ATOM 28  O O   . ARG A 1 4  ? -24.194 21.006  -3.502  1.00 63.38 4  A 1 
ATOM 29  C CB  . ARG A 1 4  ? -26.499 22.359  -5.529  1.00 63.62 4  A 1 
ATOM 30  C CG  . ARG A 1 4  ? -25.261 22.726  -6.354  1.00 58.28 4  A 1 
ATOM 31  C CD  . ARG A 1 4  ? -25.614 23.835  -7.358  1.00 58.39 4  A 1 
ATOM 32  N NE  . ARG A 1 4  ? -24.489 24.131  -8.253  1.00 50.63 4  A 1 
ATOM 33  C CZ  . ARG A 1 4  ? -24.531 24.840  -9.369  1.00 47.60 4  A 1 
ATOM 34  N NH1 . ARG A 1 4  ? -25.633 25.389  -9.797  1.00 42.22 4  A 1 
ATOM 35  N NH2 . ARG A 1 4  ? -23.453 25.009  -10.079 1.00 43.00 4  A 1 
ATOM 36  N N   . LEU A 1 5  ? -25.917 21.870  -2.361  1.00 58.99 5  A 1 
ATOM 37  C CA  . LEU A 1 5  ? -25.204 22.063  -1.097  1.00 58.08 5  A 1 
ATOM 38  C C   . LEU A 1 5  ? -24.746 20.729  -0.478  1.00 57.11 5  A 1 
ATOM 39  O O   . LEU A 1 5  ? -23.635 20.627  0.028   1.00 57.33 5  A 1 
ATOM 40  C CB  . LEU A 1 5  ? -26.131 22.831  -0.138  1.00 58.51 5  A 1 
ATOM 41  C CG  . LEU A 1 5  ? -25.371 23.603  0.950   1.00 54.85 5  A 1 
ATOM 42  C CD1 . LEU A 1 5  ? -24.862 24.940  0.412   1.00 50.19 5  A 1 
ATOM 43  C CD2 . LEU A 1 5  ? -26.294 23.898  2.133   1.00 55.46 5  A 1 
ATOM 44  N N   . VAL A 1 6  ? -25.565 19.677  -0.564  1.00 59.89 6  A 1 
ATOM 45  C CA  . VAL A 1 6  ? -25.208 18.326  -0.089  1.00 57.90 6  A 1 
ATOM 46  C C   . VAL A 1 6  ? -24.108 17.692  -0.950  1.00 57.31 6  A 1 
ATOM 47  O O   . VAL A 1 6  ? -23.268 16.964  -0.423  1.00 57.22 6  A 1 
ATOM 48  C CB  . VAL A 1 6  ? -26.460 17.429  -0.021  1.00 56.57 6  A 1 
ATOM 49  C CG1 . VAL A 1 6  ? -26.139 15.966  0.308   1.00 51.01 6  A 1 
ATOM 50  C CG2 . VAL A 1 6  ? -27.416 17.923  1.072   1.00 55.57 6  A 1 
ATOM 51  N N   . LEU A 1 7  ? -24.080 17.971  -2.258  1.00 55.15 7  A 1 
ATOM 52  C CA  . LEU A 1 7  ? -22.999 17.532  -3.148  1.00 55.05 7  A 1 
ATOM 53  C C   . LEU A 1 7  ? -21.693 18.301  -2.888  1.00 54.75 7  A 1 
ATOM 54  O O   . LEU A 1 7  ? -20.634 17.684  -2.867  1.00 54.32 7  A 1 
ATOM 55  C CB  . LEU A 1 7  ? -23.460 17.661  -4.609  1.00 55.01 7  A 1 
ATOM 56  C CG  . LEU A 1 7  ? -24.449 16.565  -5.041  1.00 51.83 7  A 1 
ATOM 57  C CD1 . LEU A 1 7  ? -25.144 16.958  -6.346  1.00 49.01 7  A 1 
ATOM 58  C CD2 . LEU A 1 7  ? -23.749 15.224  -5.272  1.00 53.28 7  A 1 
ATOM 59  N N   . GLU A 1 8  ? -21.766 19.596  -2.610  1.00 54.83 8  A 1 
ATOM 60  C CA  . GLU A 1 8  ? -20.601 20.410  -2.214  1.00 58.33 8  A 1 
ATOM 61  C C   . GLU A 1 8  ? -20.051 20.005  -0.832  1.00 57.42 8  A 1 
ATOM 62  O O   . GLU A 1 8  ? -18.838 19.939  -0.642  1.00 57.30 8  A 1 
ATOM 63  C CB  . GLU A 1 8  ? -20.987 21.903  -2.247  1.00 57.49 8  A 1 
ATOM 64  C CG  . GLU A 1 8  ? -21.073 22.449  -3.684  1.00 50.59 8  A 1 
ATOM 65  C CD  . GLU A 1 8  ? -21.689 23.856  -3.802  1.00 48.00 8  A 1 
ATOM 66  O OE1 . GLU A 1 8  ? -21.750 24.362  -4.948  1.00 44.60 8  A 1 
ATOM 67  O OE2 . GLU A 1 8  ? -22.192 24.396  -2.791  1.00 46.65 8  A 1 
ATOM 68  N N   . LEU A 1 9  ? -20.907 19.606  0.116   1.00 53.86 9  A 1 
ATOM 69  C CA  . LEU A 1 9  ? -20.479 19.066  1.418   1.00 53.29 9  A 1 
ATOM 70  C C   . LEU A 1 9  ? -19.906 17.639  1.337   1.00 52.63 9  A 1 
ATOM 71  O O   . LEU A 1 9  ? -19.199 17.221  2.250   1.00 51.44 9  A 1 
ATOM 72  C CB  . LEU A 1 9  ? -21.661 19.121  2.397   1.00 52.47 9  A 1 
ATOM 73  C CG  . LEU A 1 9  ? -22.041 20.541  2.859   1.00 49.62 9  A 1 
ATOM 74  C CD1 . LEU A 1 9  ? -23.375 20.488  3.606   1.00 46.82 9  A 1 
ATOM 75  C CD2 . LEU A 1 9  ? -21.000 21.142  3.800   1.00 51.74 9  A 1 
ATOM 76  N N   . LYS A 1 10 ? -20.188 16.893  0.256   1.00 51.04 10 A 1 
ATOM 77  C CA  . LYS A 1 10 ? -19.525 15.606  -0.034  1.00 53.24 10 A 1 
ATOM 78  C C   . LYS A 1 10 ? -18.142 15.763  -0.681  1.00 52.20 10 A 1 
ATOM 79  O O   . LYS A 1 10 ? -17.402 14.786  -0.738  1.00 51.14 10 A 1 
ATOM 80  C CB  . LYS A 1 10 ? -20.429 14.712  -0.893  1.00 52.18 10 A 1 
ATOM 81  C CG  . LYS A 1 10 ? -21.439 13.927  -0.045  1.00 48.23 10 A 1 
ATOM 82  C CD  . LYS A 1 10 ? -22.184 12.920  -0.932  1.00 46.08 10 A 1 
ATOM 83  C CE  . LYS A 1 10 ? -23.057 12.000  -0.076  1.00 42.15 10 A 1 
ATOM 84  N NZ  . LYS A 1 10 ? -23.600 10.869  -0.878  1.00 38.40 10 A 1 
ATOM 85  N N   . GLN A 1 11 ? -17.788 16.953  -1.138  1.00 46.88 11 A 1 
ATOM 86  C CA  . GLN A 1 11 ? -16.428 17.329  -1.532  1.00 48.61 11 A 1 
ATOM 87  C C   . GLN A 1 11 ? -15.635 17.905  -0.347  1.00 48.43 11 A 1 
ATOM 88  O O   . GLN A 1 11 ? -14.823 18.800  -0.517  1.00 46.23 11 A 1 
ATOM 89  C CB  . GLN A 1 11 ? -16.453 18.299  -2.731  1.00 47.03 11 A 1 
ATOM 90  C CG  . GLN A 1 11 ? -16.865 17.622  -4.040  1.00 41.23 11 A 1 
ATOM 91  C CD  . GLN A 1 11 ? -16.745 18.569  -5.232  1.00 36.30 11 A 1 
ATOM 92  O OE1 . GLN A 1 11 ? -16.713 19.782  -5.130  1.00 36.03 11 A 1 
ATOM 93  N NE2 . GLN A 1 11 ? -16.688 18.051  -6.436  1.00 35.36 11 A 1 
ATOM 94  N N   . VAL A 1 12 ? -15.859 17.398  0.866   1.00 40.52 12 A 1 
ATOM 95  C CA  . VAL A 1 12 ? -14.816 17.523  1.890   1.00 42.73 12 A 1 
ATOM 96  C C   . VAL A 1 12 ? -13.670 16.680  1.365   1.00 44.28 12 A 1 
ATOM 97  O O   . VAL A 1 12 ? -13.786 15.459  1.346   1.00 41.79 12 A 1 
ATOM 98  C CB  . VAL A 1 12 ? -15.293 17.053  3.274   1.00 39.41 12 A 1 
ATOM 99  C CG1 . VAL A 1 12 ? -14.165 17.146  4.311   1.00 34.98 12 A 1 
ATOM 100 C CG2 . VAL A 1 12 ? -16.448 17.926  3.766   1.00 36.18 12 A 1 
ATOM 101 N N   . ASP A 1 13 ? -12.636 17.352  0.853   1.00 44.51 13 A 1 
ATOM 102 C CA  . ASP A 1 13 ? -11.389 16.775  0.374   1.00 47.31 13 A 1 
ATOM 103 C C   . ASP A 1 13 ? -11.055 15.529  1.198   1.00 48.35 13 A 1 
ATOM 104 O O   . ASP A 1 13 ? -10.724 15.628  2.385   1.00 46.13 13 A 1 
ATOM 105 C CB  . ASP A 1 13 ? -10.244 17.803  0.528   1.00 44.91 13 A 1 
ATOM 106 C CG  . ASP A 1 13 ? -10.160 18.826  -0.602  1.00 40.60 13 A 1 
ATOM 107 O OD1 . ASP A 1 13 ? -10.201 18.392  -1.771  1.00 37.05 13 A 1 
ATOM 108 O OD2 . ASP A 1 13 ? -10.021 20.027  -0.278  1.00 36.21 13 A 1 
ATOM 109 N N   . LYS A 1 14 ? -11.136 14.336  0.577   1.00 47.15 14 A 1 
ATOM 110 C CA  . LYS A 1 14 ? -10.378 13.178  1.040   1.00 48.99 14 A 1 
ATOM 111 C C   . LYS A 1 14 ? -8.948  13.703  1.114   1.00 50.63 14 A 1 
ATOM 112 O O   . LYS A 1 14 ? -8.344  13.983  0.081   1.00 48.64 14 A 1 
ATOM 113 C CB  . LYS A 1 14 ? -10.488 11.981  0.072   1.00 46.76 14 A 1 
ATOM 114 C CG  . LYS A 1 14 ? -11.735 11.087  0.218   1.00 43.08 14 A 1 
ATOM 115 C CD  . LYS A 1 14 ? -11.600 9.826   -0.673  1.00 40.72 14 A 1 
ATOM 116 C CE  . LYS A 1 14 ? -12.705 8.770   -0.487  1.00 37.55 14 A 1 
ATOM 117 N NZ  . LYS A 1 14 ? -12.396 7.480   -1.184  1.00 35.01 14 A 1 
ATOM 118 N N   . LYS A 1 15 ? -8.458  13.981  2.322   1.00 48.53 15 A 1 
ATOM 119 C CA  . LYS A 1 15 ? -7.098  14.491  2.506   1.00 51.24 15 A 1 
ATOM 120 C C   . LYS A 1 15 ? -6.178  13.486  1.844   1.00 55.18 15 A 1 
ATOM 121 O O   . LYS A 1 15 ? -6.057  12.374  2.349   1.00 51.68 15 A 1 
ATOM 122 C CB  . LYS A 1 15 ? -6.740  14.629  3.991   1.00 46.50 15 A 1 
ATOM 123 C CG  . LYS A 1 15 ? -7.201  15.958  4.590   1.00 40.92 15 A 1 
ATOM 124 C CD  . LYS A 1 15 ? -6.716  16.056  6.038   1.00 38.11 15 A 1 
ATOM 125 C CE  . LYS A 1 15 ? -7.083  17.418  6.622   1.00 34.23 15 A 1 
ATOM 126 N NZ  . LYS A 1 15 ? -6.630  17.549  8.024   1.00 30.40 15 A 1 
ATOM 127 N N   . SER A 1 16 ? -5.573  13.870  0.724   1.00 55.79 16 A 1 
ATOM 128 C CA  . SER A 1 16 ? -4.687  12.990  -0.023  1.00 60.20 16 A 1 
ATOM 129 C C   . SER A 1 16 ? -3.643  12.408  0.925   1.00 64.78 16 A 1 
ATOM 130 O O   . SER A 1 16 ? -2.961  13.150  1.636   1.00 62.96 16 A 1 
ATOM 131 C CB  . SER A 1 16 ? -4.024  13.755  -1.166  1.00 55.97 16 A 1 
ATOM 132 O OG  . SER A 1 16 ? -3.125  12.911  -1.845  1.00 49.26 16 A 1 
ATOM 133 N N   . ILE A 1 17 ? -3.530  11.079  0.948   1.00 63.15 17 A 1 
ATOM 134 C CA  . ILE A 1 17 ? -2.536  10.369  1.758   1.00 67.63 17 A 1 
ATOM 135 C C   . ILE A 1 17 ? -1.138  10.407  1.125   1.00 70.73 17 A 1 
ATOM 136 O O   . ILE A 1 17 ? -0.173  9.979   1.752   1.00 69.74 17 A 1 
ATOM 137 C CB  . ILE A 1 17 ? -2.997  8.931   2.067   1.00 66.13 17 A 1 
ATOM 138 C CG1 . ILE A 1 17 ? -3.227  8.119   0.780   1.00 63.38 17 A 1 
ATOM 139 C CG2 . ILE A 1 17 ? -4.257  8.974   2.953   1.00 62.72 17 A 1 
ATOM 140 C CD1 . ILE A 1 17 ? -3.366  6.618   1.031   1.00 57.69 17 A 1 
ATOM 141 N N   . SER A 1 18 ? -1.006  10.977  -0.076  1.00 72.32 18 A 1 
ATOM 142 C CA  . SER A 1 18 ? 0.268   11.086  -0.799  1.00 74.72 18 A 1 
ATOM 143 C C   . SER A 1 18 ? 1.424   11.660  0.038   1.00 76.89 18 A 1 
ATOM 144 O O   . SER A 1 18 ? 2.517   11.100  -0.029  1.00 76.21 18 A 1 
ATOM 145 C CB  . SER A 1 18 ? 0.116   11.911  -2.079  1.00 71.52 18 A 1 
ATOM 146 O OG  . SER A 1 18 ? -0.924  11.409  -2.889  1.00 61.97 18 A 1 
ATOM 147 N N   . PRO A 1 19 ? 1.241   12.708  0.878   1.00 76.55 19 A 1 
ATOM 148 C CA  . PRO A 1 19 ? 2.324   13.200  1.738   1.00 76.95 19 A 1 
ATOM 149 C C   . PRO A 1 19 ? 2.780   12.172  2.781   1.00 78.56 19 A 1 
ATOM 150 O O   . PRO A 1 19 ? 3.961   12.108  3.108   1.00 76.37 19 A 1 
ATOM 151 C CB  . PRO A 1 19 ? 1.774   14.458  2.418   1.00 73.98 19 A 1 
ATOM 152 C CG  . PRO A 1 19 ? 0.653   14.919  1.492   1.00 70.94 19 A 1 
ATOM 153 C CD  . PRO A 1 19 ? 0.091   13.596  0.982   1.00 73.32 19 A 1 
ATOM 154 N N   . VAL A 1 20 ? 1.849   11.356  3.304   1.00 77.56 20 A 1 
ATOM 155 C CA  . VAL A 1 20 ? 2.151   10.293  4.272   1.00 78.44 20 A 1 
ATOM 156 C C   . VAL A 1 20 ? 2.942   9.182   3.587   1.00 80.29 20 A 1 
ATOM 157 O O   . VAL A 1 20 ? 3.985   8.777   4.097   1.00 80.53 20 A 1 
ATOM 158 C CB  . VAL A 1 20 ? 0.868   9.746   4.925   1.00 75.59 20 A 1 
ATOM 159 C CG1 . VAL A 1 20 ? 1.183   8.656   5.950   1.00 68.50 20 A 1 
ATOM 160 C CG2 . VAL A 1 20 ? 0.090   10.857  5.642   1.00 69.46 20 A 1 
ATOM 161 N N   . ILE A 1 21 ? 2.513   8.749   2.396   1.00 78.70 21 A 1 
ATOM 162 C CA  . ILE A 1 21 ? 3.230   7.756   1.586   1.00 80.68 21 A 1 
ATOM 163 C C   . ILE A 1 21 ? 4.647   8.245   1.276   1.00 81.53 21 A 1 
ATOM 164 O O   . ILE A 1 21 ? 5.615   7.525   1.530   1.00 82.28 21 A 1 
ATOM 165 C CB  . ILE A 1 21 ? 2.448   7.439   0.294   1.00 80.87 21 A 1 
ATOM 166 C CG1 . ILE A 1 21 ? 1.065   6.849   0.632   1.00 78.00 21 A 1 
ATOM 167 C CG2 . ILE A 1 21 ? 3.244   6.462   -0.590  1.00 76.03 21 A 1 
ATOM 168 C CD1 . ILE A 1 21 ? 0.159   6.709   -0.590  1.00 71.02 21 A 1 
ATOM 169 N N   . ALA A 1 22 ? 4.799   9.490   0.827   1.00 84.80 22 A 1 
ATOM 170 C CA  . ALA A 1 22 ? 6.101   10.082  0.522   1.00 84.53 22 A 1 
ATOM 171 C C   . ALA A 1 22 ? 7.051   10.121  1.735   1.00 84.41 22 A 1 
ATOM 172 O O   . ALA A 1 22 ? 8.266   10.017  1.572   1.00 83.79 22 A 1 
ATOM 173 C CB  . ALA A 1 22 ? 5.872   11.492  -0.037  1.00 83.43 22 A 1 
ATOM 174 N N   . MET A 1 23 ? 6.511   10.246  2.954   1.00 82.81 23 A 1 
ATOM 175 C CA  . MET A 1 23 ? 7.303   10.210  4.189   1.00 82.64 23 A 1 
ATOM 176 C C   . MET A 1 23 ? 7.692   8.782   4.608   1.00 83.27 23 A 1 
ATOM 177 O O   . MET A 1 23 ? 8.763   8.581   5.179   1.00 82.61 23 A 1 
ATOM 178 C CB  . MET A 1 23 ? 6.502   10.926  5.282   1.00 81.06 23 A 1 
ATOM 179 C CG  . MET A 1 23 ? 7.283   11.083  6.585   1.00 73.99 23 A 1 
ATOM 180 S SD  . MET A 1 23 ? 6.478   12.151  7.820   1.00 66.47 23 A 1 
ATOM 181 C CE  . MET A 1 23 ? 4.864   11.342  7.984   1.00 58.10 23 A 1 
ATOM 182 N N   . ILE A 1 24 ? 6.839   7.781   4.336   1.00 84.93 24 A 1 
ATOM 183 C CA  . ILE A 1 24 ? 7.054   6.378   4.726   1.00 85.74 24 A 1 
ATOM 184 C C   . ILE A 1 24 ? 8.001   5.654   3.756   1.00 87.39 24 A 1 
ATOM 185 O O   . ILE A 1 24 ? 8.888   4.915   4.192   1.00 87.17 24 A 1 
ATOM 186 C CB  . ILE A 1 24 ? 5.682   5.672   4.840   1.00 83.74 24 A 1 
ATOM 187 C CG1 . ILE A 1 24 ? 4.890   6.220   6.049   1.00 76.11 24 A 1 
ATOM 188 C CG2 . ILE A 1 24 ? 5.851   4.154   4.982   1.00 73.44 24 A 1 
ATOM 189 C CD1 . ILE A 1 24 ? 3.421   5.780   6.076   1.00 69.78 24 A 1 
ATOM 190 N N   . THR A 1 25 ? 7.840   5.878   2.452   1.00 86.93 25 A 1 
ATOM 191 C CA  . THR A 1 25 ? 8.566   5.187   1.374   1.00 88.28 25 A 1 
ATOM 192 C C   . THR A 1 25 ? 10.091  5.155   1.563   1.00 88.72 25 A 1 
ATOM 193 O O   . THR A 1 25 ? 10.663  4.065   1.470   1.00 88.80 25 A 1 
ATOM 194 C CB  . THR A 1 25 ? 8.175   5.790   0.015   1.00 87.24 25 A 1 
ATOM 195 O OG1 . THR A 1 25 ? 6.813   5.553   -0.216  1.00 82.41 25 A 1 
ATOM 196 C CG2 . THR A 1 25 ? 8.934   5.198   -1.162  1.00 79.41 25 A 1 
ATOM 197 N N   . PRO A 1 26 ? 10.780  6.263   1.907   1.00 89.98 26 A 1 
ATOM 198 C CA  . PRO A 1 26 ? 12.227  6.232   2.130   1.00 90.71 26 A 1 
ATOM 199 C C   . PRO A 1 26 ? 12.652  5.295   3.268   1.00 91.24 26 A 1 
ATOM 200 O O   . PRO A 1 26 ? 13.720  4.692   3.197   1.00 90.23 26 A 1 
ATOM 201 C CB  . PRO A 1 26 ? 12.627  7.679   2.443   1.00 89.48 26 A 1 
ATOM 202 C CG  . PRO A 1 26 ? 11.524  8.509   1.795   1.00 87.25 26 A 1 
ATOM 203 C CD  . PRO A 1 26 ? 10.293  7.628   1.989   1.00 89.82 26 A 1 
ATOM 204 N N   . GLY A 1 27 ? 11.822  5.152   4.314   1.00 89.05 27 A 1 
ATOM 205 C CA  . GLY A 1 27 ? 12.087  4.250   5.436   1.00 88.50 27 A 1 
ATOM 206 C C   . GLY A 1 27 ? 12.065  2.778   5.018   1.00 90.37 27 A 1 
ATOM 207 O O   . GLY A 1 27 ? 12.979  2.035   5.370   1.00 90.14 27 A 1 
ATOM 208 N N   . ILE A 1 28 ? 11.076  2.374   4.210   1.00 89.19 28 A 1 
ATOM 209 C CA  . ILE A 1 28 ? 10.969  1.003   3.683   1.00 90.37 28 A 1 
ATOM 210 C C   . ILE A 1 28 ? 12.134  0.700   2.733   1.00 91.36 28 A 1 
ATOM 211 O O   . ILE A 1 28 ? 12.800  -0.325  2.881   1.00 91.52 28 A 1 
ATOM 212 C CB  . ILE A 1 28 ? 9.615   0.777   2.974   1.00 90.74 28 A 1 
ATOM 213 C CG1 . ILE A 1 28 ? 8.427   1.085   3.910   1.00 88.72 28 A 1 
ATOM 214 C CG2 . ILE A 1 28 ? 9.531   -0.674  2.468   1.00 87.48 28 A 1 
ATOM 215 C CD1 . ILE A 1 28 ? 7.066   1.045   3.208   1.00 83.35 28 A 1 
ATOM 216 N N   . ILE A 1 29 ? 12.436  1.609   1.806   1.00 91.33 29 A 1 
ATOM 217 C CA  . ILE A 1 29 ? 13.562  1.459   0.871   1.00 91.89 29 A 1 
ATOM 218 C C   . ILE A 1 29 ? 14.878  1.290   1.635   1.00 92.15 29 A 1 
ATOM 219 O O   . ILE A 1 29 ? 15.676  0.414   1.311   1.00 92.31 29 A 1 
ATOM 220 C CB  . ILE A 1 29 ? 13.623  2.661   -0.099  1.00 92.34 29 A 1 
ATOM 221 C CG1 . ILE A 1 29 ? 12.432  2.593   -1.079  1.00 91.48 29 A 1 
ATOM 222 C CG2 . ILE A 1 29 ? 14.956  2.701   -0.872  1.00 90.74 29 A 1 
ATOM 223 C CD1 . ILE A 1 29 ? 12.295  3.827   -1.980  1.00 86.25 29 A 1 
ATOM 224 N N   . ARG A 1 30 ? 15.093  2.093   2.682   1.00 92.89 30 A 1 
ATOM 225 C CA  . ARG A 1 30 ? 16.284  1.977   3.523   1.00 92.62 30 A 1 
ATOM 226 C C   . ARG A 1 30 ? 16.399  0.591   4.162   1.00 92.60 30 A 1 
ATOM 227 O O   . ARG A 1 30 ? 17.484  0.013   4.131   1.00 93.05 30 A 1 
ATOM 228 C CB  . ARG A 1 30 ? 16.268  3.097   4.562   1.00 92.29 30 A 1 
ATOM 229 C CG  . ARG A 1 30 ? 17.494  3.007   5.466   1.00 85.40 30 A 1 
ATOM 230 C CD  . ARG A 1 30 ? 17.505  4.152   6.469   1.00 81.33 30 A 1 
ATOM 231 N NE  . ARG A 1 30 ? 18.609  3.937   7.393   1.00 71.96 30 A 1 
ATOM 232 C CZ  . ARG A 1 30 ? 19.023  4.694   8.373   1.00 64.02 30 A 1 
ATOM 233 N NH1 . ARG A 1 30 ? 18.460  5.840   8.662   1.00 59.62 30 A 1 
ATOM 234 N NH2 . ARG A 1 30 ? 20.033  4.267   9.073   1.00 54.59 30 A 1 
ATOM 235 N N   . LEU A 1 31 ? 15.297  0.038   4.702   1.00 90.78 31 A 1 
ATOM 236 C CA  . LEU A 1 31 ? 15.296  -1.301  5.296   1.00 90.09 31 A 1 
ATOM 237 C C   . LEU A 1 31 ? 15.589  -2.388  4.253   1.00 91.05 31 A 1 
ATOM 238 O O   . LEU A 1 31 ? 16.379  -3.287  4.532   1.00 91.16 31 A 1 
ATOM 239 C CB  . LEU A 1 31 ? 13.958  -1.551  6.005   1.00 90.69 31 A 1 
ATOM 240 C CG  . LEU A 1 31 ? 13.758  -0.730  7.292   1.00 88.09 31 A 1 
ATOM 241 C CD1 . LEU A 1 31 ? 12.335  -0.924  7.806   1.00 84.67 31 A 1 
ATOM 242 C CD2 . LEU A 1 31 ? 14.720  -1.152  8.406   1.00 85.44 31 A 1 
ATOM 243 N N   . LEU A 1 32 ? 15.046  -2.286  3.036   1.00 90.87 32 A 1 
ATOM 244 C CA  . LEU A 1 32 ? 15.380  -3.198  1.933   1.00 90.53 32 A 1 
ATOM 245 C C   . LEU A 1 32 ? 16.877  -3.167  1.598   1.00 91.44 32 A 1 
ATOM 246 O O   . LEU A 1 32 ? 17.510  -4.217  1.479   1.00 91.48 32 A 1 
ATOM 247 C CB  . LEU A 1 32 ? 14.559  -2.832  0.686   1.00 91.72 32 A 1 
ATOM 248 C CG  . LEU A 1 32 ? 13.080  -3.251  0.730   1.00 90.22 32 A 1 
ATOM 249 C CD1 . LEU A 1 32 ? 12.344  -2.614  -0.447  1.00 87.23 32 A 1 
ATOM 250 C CD2 . LEU A 1 32 ? 12.935  -4.769  0.618   1.00 87.75 32 A 1 
ATOM 251 N N   . ILE A 1 33 ? 17.462  -1.978  1.497   1.00 92.21 33 A 1 
ATOM 252 C CA  . ILE A 1 33 ? 18.898  -1.810  1.238   1.00 91.91 33 A 1 
ATOM 253 C C   . ILE A 1 33 ? 19.730  -2.436  2.365   1.00 91.75 33 A 1 
ATOM 254 O O   . ILE A 1 33 ? 20.652  -3.213  2.110   1.00 90.49 33 A 1 
ATOM 255 C CB  . ILE A 1 33 ? 19.233  -0.310  1.040   1.00 92.79 33 A 1 
ATOM 256 C CG1 . ILE A 1 33 ? 18.594  0.215   -0.266  1.00 92.57 33 A 1 
ATOM 257 C CG2 . ILE A 1 33 ? 20.751  -0.070  1.018   1.00 91.40 33 A 1 
ATOM 258 C CD1 . ILE A 1 33 ? 18.649  1.739   -0.421  1.00 90.66 33 A 1 
ATOM 259 N N   . GLU A 1 34 ? 19.408  -2.124  3.621   1.00 92.35 34 A 1 
ATOM 260 C CA  . GLU A 1 34 ? 20.178  -2.559  4.791   1.00 91.41 34 A 1 
ATOM 261 C C   . GLU A 1 34 ? 20.073  -4.073  5.033   1.00 91.39 34 A 1 
ATOM 262 O O   . GLU A 1 34 ? 21.096  -4.725  5.278   1.00 90.36 34 A 1 
ATOM 263 C CB  . GLU A 1 34 ? 19.744  -1.759  6.038   1.00 91.32 34 A 1 
ATOM 264 C CG  . GLU A 1 34 ? 20.254  -0.298  6.006   1.00 86.57 34 A 1 
ATOM 265 C CD  . GLU A 1 34 ? 19.810  0.563   7.214   1.00 82.05 34 A 1 
ATOM 266 O OE1 . GLU A 1 34 ? 20.202  1.762   7.277   1.00 75.90 34 A 1 
ATOM 267 O OE2 . GLU A 1 34 ? 19.081  0.066   8.096   1.00 76.68 34 A 1 
ATOM 268 N N   . ASN A 1 35 ? 18.867  -4.653  4.918   1.00 92.52 35 A 1 
ATOM 269 C CA  . ASN A 1 35 ? 18.602  -6.051  5.265   1.00 91.00 35 A 1 
ATOM 270 C C   . ASN A 1 35 ? 18.866  -7.013  4.104   1.00 91.38 35 A 1 
ATOM 271 O O   . ASN A 1 35 ? 19.401  -8.100  4.323   1.00 89.67 35 A 1 
ATOM 272 C CB  . ASN A 1 35 ? 17.166  -6.171  5.798   1.00 90.82 35 A 1 
ATOM 273 C CG  . ASN A 1 35 ? 16.954  -5.415  7.101   1.00 88.07 35 A 1 
ATOM 274 O OD1 . ASN A 1 35 ? 17.878  -5.114  7.840   1.00 80.47 35 A 1 
ATOM 275 N ND2 . ASN A 1 35 ? 15.729  -5.096  7.436   1.00 79.58 35 A 1 
ATOM 276 N N   . ARG A 1 36 ? 18.545  -6.616  2.859   1.00 92.87 36 A 1 
ATOM 277 C CA  . ARG A 1 36 ? 18.736  -7.471  1.670   1.00 92.05 36 A 1 
ATOM 278 C C   . ARG A 1 36 ? 19.980  -7.134  0.855   1.00 92.83 36 A 1 
ATOM 279 O O   . ARG A 1 36 ? 20.269  -7.837  -0.115  1.00 90.97 36 A 1 
ATOM 280 C CB  . ARG A 1 36 ? 17.477  -7.456  0.795   1.00 91.84 36 A 1 
ATOM 281 C CG  . ARG A 1 36 ? 16.247  -8.038  1.507   1.00 89.88 36 A 1 
ATOM 282 C CD  . ARG A 1 36 ? 15.102  -8.174  0.506   1.00 87.92 36 A 1 
ATOM 283 N NE  . ARG A 1 36 ? 14.014  -8.995  1.057   1.00 85.69 36 A 1 
ATOM 284 C CZ  . ARG A 1 36 ? 13.388  -10.006 0.490   1.00 83.65 36 A 1 
ATOM 285 N NH1 . ARG A 1 36 ? 13.602  -10.383 -0.742  1.00 77.77 36 A 1 
ATOM 286 N NH2 . ARG A 1 36 ? 12.514  -10.670 1.174   1.00 76.76 36 A 1 
ATOM 287 N N   . LYS A 1 37 ? 20.740  -6.097  1.243   1.00 93.40 37 A 1 
ATOM 288 C CA  . LYS A 1 37 ? 21.951  -5.638  0.536   1.00 93.53 37 A 1 
ATOM 289 C C   . LYS A 1 37 ? 21.688  -5.265  -0.929  1.00 94.22 37 A 1 
ATOM 290 O O   . LYS A 1 37 ? 22.534  -5.496  -1.783  1.00 92.16 37 A 1 
ATOM 291 C CB  . LYS A 1 37 ? 23.113  -6.642  0.704   1.00 93.06 37 A 1 
ATOM 292 C CG  . LYS A 1 37 ? 23.430  -7.030  2.157   1.00 91.00 37 A 1 
ATOM 293 C CD  . LYS A 1 37 ? 23.744  -5.808  3.015   1.00 82.73 37 A 1 
ATOM 294 C CE  . LYS A 1 37 ? 24.047  -6.237  4.448   1.00 80.18 37 A 1 
ATOM 295 N NZ  . LYS A 1 37 ? 23.827  -5.096  5.377   1.00 69.36 37 A 1 
ATOM 296 N N   . LEU A 1 38 ? 20.523  -4.687  -1.187  1.00 92.78 38 A 1 
ATOM 297 C CA  . LEU A 1 38 ? 20.107  -4.240  -2.510  1.00 93.06 38 A 1 
ATOM 298 C C   . LEU A 1 38 ? 20.661  -2.850  -2.822  1.00 93.74 38 A 1 
ATOM 299 O O   . LEU A 1 38 ? 20.943  -2.047  -1.928  1.00 92.52 38 A 1 
ATOM 300 C CB  . LEU A 1 38 ? 18.574  -4.258  -2.596  1.00 92.98 38 A 1 
ATOM 301 C CG  . LEU A 1 38 ? 17.934  -5.630  -2.348  1.00 92.00 38 A 1 
ATOM 302 C CD1 . LEU A 1 38 ? 16.419  -5.486  -2.349  1.00 88.15 38 A 1 
ATOM 303 C CD2 . LEU A 1 38 ? 18.332  -6.664  -3.398  1.00 88.78 38 A 1 
ATOM 304 N N   . SER A 1 39 ? 20.763  -2.536  -4.103  1.00 93.86 39 A 1 
ATOM 305 C CA  . SER A 1 39 ? 20.909  -1.162  -4.579  1.00 93.72 39 A 1 
ATOM 306 C C   . SER A 1 39 ? 19.617  -0.365  -4.369  1.00 93.81 39 A 1 
ATOM 307 O O   . SER A 1 39 ? 18.533  -0.921  -4.202  1.00 93.85 39 A 1 
ATOM 308 C CB  . SER A 1 39 ? 21.323  -1.156  -6.055  1.00 94.27 39 A 1 
ATOM 309 O OG  . SER A 1 39 ? 20.280  -1.652  -6.857  1.00 92.93 39 A 1 
ATOM 310 N N   . LEU A 1 40 ? 19.710  0.965   -4.420  1.00 91.78 40 A 1 
ATOM 311 C CA  . LEU A 1 40 ? 18.539  1.849   -4.347  1.00 91.75 40 A 1 
ATOM 312 C C   . LEU A 1 40 ? 17.529  1.561   -5.467  1.00 91.76 40 A 1 
ATOM 313 O O   . LEU A 1 40 ? 16.324  1.601   -5.233  1.00 91.41 40 A 1 
ATOM 314 C CB  . LEU A 1 40 ? 19.023  3.309   -4.404  1.00 91.48 40 A 1 
ATOM 315 C CG  . LEU A 1 40 ? 17.894  4.358   -4.432  1.00 89.66 40 A 1 
ATOM 316 C CD1 . LEU A 1 40 ? 17.044  4.319   -3.162  1.00 84.55 40 A 1 
ATOM 317 C CD2 . LEU A 1 40 ? 18.492  5.757   -4.564  1.00 85.63 40 A 1 
ATOM 318 N N   . GLU A 1 41 ? 18.012  1.273   -6.675  1.00 89.35 41 A 1 
ATOM 319 C CA  . GLU A 1 41 ? 17.178  0.974   -7.839  1.00 89.06 41 A 1 
ATOM 320 C C   . GLU A 1 41 ? 16.398  -0.330  -7.643  1.00 89.70 41 A 1 
ATOM 321 O O   . GLU A 1 41 ? 15.177  -0.340  -7.794  1.00 89.91 41 A 1 
ATOM 322 C CB  . GLU A 1 41 ? 18.075  0.932   -9.083  1.00 89.22 41 A 1 
ATOM 323 C CG  . GLU A 1 41 ? 17.277  0.735   -10.382 1.00 77.35 41 A 1 
ATOM 324 C CD  . GLU A 1 41 ? 18.151  0.835   -11.647 1.00 68.23 41 A 1 
ATOM 325 O OE1 . GLU A 1 41 ? 17.569  0.758   -12.749 1.00 61.92 41 A 1 
ATOM 326 O OE2 . GLU A 1 41 ? 19.384  1.031   -11.518 1.00 61.48 41 A 1 
ATOM 327 N N   . GLU A 1 42 ? 17.068  -1.402  -7.209  1.00 90.78 42 A 1 
ATOM 328 C CA  . GLU A 1 42 ? 16.429  -2.688  -6.916  1.00 90.90 42 A 1 
ATOM 329 C C   . GLU A 1 42 ? 15.409  -2.568  -5.776  1.00 91.65 42 A 1 
ATOM 330 O O   . GLU A 1 42 ? 14.276  -3.027  -5.916  1.00 91.07 42 A 1 
ATOM 331 C CB  . GLU A 1 42 ? 17.499  -3.715  -6.528  1.00 91.17 42 A 1 
ATOM 332 C CG  . GLU A 1 42 ? 18.384  -4.138  -7.710  1.00 89.68 42 A 1 
ATOM 333 C CD  . GLU A 1 42 ? 19.662  -4.839  -7.229  1.00 87.93 42 A 1 
ATOM 334 O OE1 . GLU A 1 42 ? 20.027  -5.875  -7.812  1.00 80.66 42 A 1 
ATOM 335 O OE2 . GLU A 1 42 ? 20.297  -4.295  -6.287  1.00 82.00 42 A 1 
ATOM 336 N N   . ALA A 1 43 ? 15.768  -1.913  -4.665  1.00 91.44 43 A 1 
ATOM 337 C CA  . ALA A 1 43 ? 14.879  -1.713  -3.526  1.00 90.98 43 A 1 
ATOM 338 C C   . ALA A 1 43 ? 13.631  -0.898  -3.906  1.00 91.05 43 A 1 
ATOM 339 O O   . ALA A 1 43 ? 12.517  -1.243  -3.514  1.00 91.17 43 A 1 
ATOM 340 C CB  . ALA A 1 43 ? 15.676  -1.026  -2.410  1.00 91.63 43 A 1 
ATOM 341 N N   . SER A 1 44 ? 13.804  0.152   -4.705  1.00 92.46 44 A 1 
ATOM 342 C CA  . SER A 1 44 ? 12.692  0.962   -5.209  1.00 91.02 44 A 1 
ATOM 343 C C   . SER A 1 44 ? 11.808  0.159   -6.163  1.00 90.64 44 A 1 
ATOM 344 O O   . SER A 1 44 ? 10.586  0.200   -6.045  1.00 90.75 44 A 1 
ATOM 345 C CB  . SER A 1 44 ? 13.205  2.213   -5.926  1.00 89.90 44 A 1 
ATOM 346 O OG  . SER A 1 44 ? 14.018  2.987   -5.065  1.00 78.84 44 A 1 
ATOM 347 N N   . GLY A 1 45 ? 12.412  -0.615  -7.068  1.00 91.86 45 A 1 
ATOM 348 C CA  . GLY A 1 45 ? 11.693  -1.493  -7.989  1.00 91.42 45 A 1 
ATOM 349 C C   . GLY A 1 45 ? 10.850  -2.540  -7.263  1.00 92.33 45 A 1 
ATOM 350 O O   . GLY A 1 45 ? 9.688   -2.730  -7.614  1.00 91.38 45 A 1 
ATOM 351 N N   . ILE A 1 46 ? 11.384  -3.175  -6.218  1.00 93.08 46 A 1 
ATOM 352 C CA  . ILE A 1 46 ? 10.639  -4.121  -5.375  1.00 93.01 46 A 1 
ATOM 353 C C   . ILE A 1 46 ? 9.451   -3.429  -4.710  1.00 93.16 46 A 1 
ATOM 354 O O   . ILE A 1 46 ? 8.329   -3.916  -4.819  1.00 92.28 46 A 1 
ATOM 355 C CB  . ILE A 1 46 ? 11.578  -4.780  -4.340  1.00 93.44 46 A 1 
ATOM 356 C CG1 . ILE A 1 46 ? 12.512  -5.780  -5.063  1.00 91.90 46 A 1 
ATOM 357 C CG2 . ILE A 1 46 ? 10.793  -5.499  -3.229  1.00 91.73 46 A 1 
ATOM 358 C CD1 . ILE A 1 46 ? 13.672  -6.278  -4.195  1.00 88.20 46 A 1 
ATOM 359 N N   . LEU A 1 47 ? 9.676   -2.292  -4.047  1.00 92.17 47 A 1 
ATOM 360 C CA  . LEU A 1 47 ? 8.620   -1.598  -3.317  1.00 92.02 47 A 1 
ATOM 361 C C   . LEU A 1 47 ? 7.502   -1.123  -4.249  1.00 91.61 47 A 1 
ATOM 362 O O   . LEU A 1 47 ? 6.343   -1.424  -3.998  1.00 92.12 47 A 1 
ATOM 363 C CB  . LEU A 1 47 ? 9.228   -0.445  -2.509  1.00 92.70 47 A 1 
ATOM 364 C CG  . LEU A 1 47 ? 8.181   0.366   -1.718  1.00 91.68 47 A 1 
ATOM 365 C CD1 . LEU A 1 47 ? 7.392   -0.489  -0.727  1.00 87.67 47 A 1 
ATOM 366 C CD2 . LEU A 1 47 ? 8.885   1.471   -0.930  1.00 88.13 47 A 1 
ATOM 367 N N   . TYR A 1 48 ? 7.826   -0.416  -5.331  1.00 92.02 48 A 1 
ATOM 368 C CA  . TYR A 1 48 ? 6.815   0.176   -6.212  1.00 91.05 48 A 1 
ATOM 369 C C   . TYR A 1 48 ? 6.021   -0.846  -7.027  1.00 91.01 48 A 1 
ATOM 370 O O   . TYR A 1 48 ? 4.909   -0.540  -7.452  1.00 90.12 48 A 1 
ATOM 371 C CB  . TYR A 1 48 ? 7.473   1.203   -7.140  1.00 89.99 48 A 1 
ATOM 372 C CG  . TYR A 1 48 ? 8.089   2.410   -6.453  1.00 86.12 48 A 1 
ATOM 373 C CD1 . TYR A 1 48 ? 7.412   3.057   -5.400  1.00 80.40 48 A 1 
ATOM 374 C CD2 . TYR A 1 48 ? 9.335   2.910   -6.885  1.00 79.93 48 A 1 
ATOM 375 C CE1 . TYR A 1 48 ? 7.979   4.180   -4.776  1.00 77.76 48 A 1 
ATOM 376 C CE2 . TYR A 1 48 ? 9.904   4.036   -6.265  1.00 78.20 48 A 1 
ATOM 377 C CZ  . TYR A 1 48 ? 9.226   4.669   -5.205  1.00 81.22 48 A 1 
ATOM 378 O OH  . TYR A 1 48 ? 9.780   5.753   -4.594  1.00 77.94 48 A 1 
ATOM 379 N N   . ASN A 1 49 ? 6.545   -2.057  -7.237  1.00 91.42 49 A 1 
ATOM 380 C CA  . ASN A 1 49 ? 5.824   -3.140  -7.909  1.00 90.87 49 A 1 
ATOM 381 C C   . ASN A 1 49 ? 5.100   -4.088  -6.941  1.00 91.16 49 A 1 
ATOM 382 O O   . ASN A 1 49 ? 4.487   -5.053  -7.395  1.00 90.45 49 A 1 
ATOM 383 C CB  . ASN A 1 49 ? 6.788   -3.889  -8.840  1.00 90.87 49 A 1 
ATOM 384 C CG  . ASN A 1 49 ? 7.248   -3.025  -10.000 1.00 84.12 49 A 1 
ATOM 385 O OD1 . ASN A 1 49 ? 6.472   -2.576  -10.827 1.00 77.08 49 A 1 
ATOM 386 N ND2 . ASN A 1 49 ? 8.528   -2.769  -10.117 1.00 74.53 49 A 1 
ATOM 387 N N   . SER A 1 50 ? 5.158   -3.845  -5.629  1.00 92.82 50 A 1 
ATOM 388 C CA  . SER A 1 50 ? 4.535   -4.701  -4.620  1.00 92.40 50 A 1 
ATOM 389 C C   . SER A 1 50 ? 3.019   -4.486  -4.519  1.00 91.85 50 A 1 
ATOM 390 O O   . SER A 1 50 ? 2.487   -3.404  -4.795  1.00 91.94 50 A 1 
ATOM 391 C CB  . SER A 1 50 ? 5.210   -4.507  -3.259  1.00 93.13 50 A 1 
ATOM 392 O OG  . SER A 1 50 ? 4.919   -3.236  -2.711  1.00 91.09 50 A 1 
ATOM 393 N N   . LEU A 1 51 ? 2.319   -5.520  -4.065  1.00 93.28 51 A 1 
ATOM 394 C CA  . LEU A 1 51 ? 0.916   -5.436  -3.655  1.00 92.37 51 A 1 
ATOM 395 C C   . LEU A 1 51 ? 0.760   -4.529  -2.431  1.00 92.63 51 A 1 
ATOM 396 O O   . LEU A 1 51 ? -0.225  -3.790  -2.336  1.00 91.85 51 A 1 
ATOM 397 C CB  . LEU A 1 51 ? 0.402   -6.858  -3.370  1.00 91.76 51 A 1 
ATOM 398 C CG  . LEU A 1 51 ? -1.053  -6.929  -2.875  1.00 80.95 51 A 1 
ATOM 399 C CD1 . LEU A 1 51 ? -2.044  -6.449  -3.937  1.00 75.56 51 A 1 
ATOM 400 C CD2 . LEU A 1 51 ? -1.397  -8.372  -2.512  1.00 76.46 51 A 1 
ATOM 401 N N   . LEU A 1 52 ? 1.743   -4.535  -1.529  1.00 92.22 52 A 1 
ATOM 402 C CA  . LEU A 1 52 ? 1.780   -3.634  -0.381  1.00 92.37 52 A 1 
ATOM 403 C C   . LEU A 1 52 ? 1.716   -2.174  -0.821  1.00 92.04 52 A 1 
ATOM 404 O O   . LEU A 1 52 ? 0.886   -1.428  -0.307  1.00 91.82 52 A 1 
ATOM 405 C CB  . LEU A 1 52 ? 3.050   -3.881  0.443   1.00 92.80 52 A 1 
ATOM 406 C CG  . LEU A 1 52 ? 3.149   -2.952  1.668   1.00 92.27 52 A 1 
ATOM 407 C CD1 . LEU A 1 52 ? 2.077   -3.260  2.716   1.00 89.09 52 A 1 
ATOM 408 C CD2 . LEU A 1 52 ? 4.515   -3.095  2.319   1.00 89.08 52 A 1 
ATOM 409 N N   . TYR A 1 53 ? 2.543   -1.760  -1.781  1.00 91.63 53 A 1 
ATOM 410 C CA  . TYR A 1 53 ? 2.570   -0.373  -2.238  1.00 90.91 53 A 1 
ATOM 411 C C   . TYR A 1 53 ? 1.257   0.020   -2.909  1.00 90.08 53 A 1 
ATOM 412 O O   . TYR A 1 53 ? 0.683   1.057   -2.582  1.00 89.61 53 A 1 
ATOM 413 C CB  . TYR A 1 53 ? 3.760   -0.146  -3.165  1.00 90.77 53 A 1 
ATOM 414 C CG  . TYR A 1 53 ? 4.005   1.327   -3.424  1.00 89.89 53 A 1 
ATOM 415 C CD1 . TYR A 1 53 ? 3.481   1.942   -4.571  1.00 85.99 53 A 1 
ATOM 416 C CD2 . TYR A 1 53 ? 4.728   2.092   -2.483  1.00 85.78 53 A 1 
ATOM 417 C CE1 . TYR A 1 53 ? 3.680   3.320   -4.784  1.00 83.92 53 A 1 
ATOM 418 C CE2 . TYR A 1 53 ? 4.926   3.470   -2.693  1.00 83.64 53 A 1 
ATOM 419 C CZ  . TYR A 1 53 ? 4.399   4.087   -3.845  1.00 85.81 53 A 1 
ATOM 420 O OH  . TYR A 1 53 ? 4.572   5.418   -4.042  1.00 84.02 53 A 1 
ATOM 421 N N   . LYS A 1 54 ? 0.700   -0.860  -3.749  1.00 90.90 54 A 1 
ATOM 422 C CA  . LYS A 1 54 ? -0.625  -0.657  -4.345  1.00 89.89 54 A 1 
ATOM 423 C C   . LYS A 1 54 ? -1.719  -0.492  -3.284  1.00 89.69 54 A 1 
ATOM 424 O O   . LYS A 1 54 ? -2.608  0.337   -3.438  1.00 88.87 54 A 1 
ATOM 425 C CB  . LYS A 1 54 ? -0.920  -1.841  -5.272  1.00 89.78 54 A 1 
ATOM 426 C CG  . LYS A 1 54 ? -2.250  -1.648  -6.003  1.00 80.46 54 A 1 
ATOM 427 C CD  . LYS A 1 54 ? -2.542  -2.849  -6.896  1.00 78.06 54 A 1 
ATOM 428 C CE  . LYS A 1 54 ? -3.905  -2.640  -7.551  1.00 68.20 54 A 1 
ATOM 429 N NZ  . LYS A 1 54 ? -4.286  -3.818  -8.360  1.00 60.91 54 A 1 
ATOM 430 N N   . THR A 1 55 ? -1.670  -1.284  -2.212  1.00 90.64 55 A 1 
ATOM 431 C CA  . THR A 1 55 ? -2.632  -1.194  -1.098  1.00 89.78 55 A 1 
ATOM 432 C C   . THR A 1 55 ? -2.410  0.074   -0.270  1.00 89.10 55 A 1 
ATOM 433 O O   . THR A 1 55 ? -3.363  0.666   0.222   1.00 87.78 55 A 1 
ATOM 434 C CB  . THR A 1 55 ? -2.534  -2.432  -0.194  1.00 89.72 55 A 1 
ATOM 435 O OG1 . THR A 1 55 ? -2.613  -3.611  -0.959  1.00 83.01 55 A 1 
ATOM 436 C CG2 . THR A 1 55 ? -3.680  -2.501  0.815   1.00 81.56 55 A 1 
ATOM 437 N N   . LEU A 1 56 ? -1.172  0.521   -0.133  1.00 88.44 56 A 1 
ATOM 438 C CA  . LEU A 1 56 ? -0.801  1.761   0.545   1.00 87.76 56 A 1 
ATOM 439 C C   . LEU A 1 56 ? -1.337  2.998   -0.189  1.00 86.30 56 A 1 
ATOM 440 O O   . LEU A 1 56 ? -1.737  3.955   0.465   1.00 84.64 56 A 1 
ATOM 441 C CB  . LEU A 1 56 ? 0.733   1.790   0.676   1.00 88.10 56 A 1 
ATOM 442 C CG  . LEU A 1 56 ? 1.288   2.960   1.505   1.00 84.88 56 A 1 
ATOM 443 C CD1 . LEU A 1 56 ? 0.945   2.811   2.986   1.00 81.67 56 A 1 
ATOM 444 C CD2 . LEU A 1 56 ? 2.810   3.009   1.378   1.00 82.80 56 A 1 
ATOM 445 N N   . GLU A 1 57 ? -1.368  2.973   -1.529  1.00 87.17 57 A 1 
ATOM 446 C CA  . GLU A 1 57 ? -1.923  4.052   -2.360  1.00 84.96 57 A 1 
ATOM 447 C C   . GLU A 1 57 ? -3.460  4.115   -2.333  1.00 83.25 57 A 1 
ATOM 448 O O   . GLU A 1 57 ? -4.042  5.142   -2.686  1.00 81.62 57 A 1 
ATOM 449 C CB  . GLU A 1 57 ? -1.424  3.911   -3.807  1.00 83.99 57 A 1 
ATOM 450 C CG  . GLU A 1 57 ? 0.070   4.236   -3.944  1.00 79.76 57 A 1 
ATOM 451 C CD  . GLU A 1 57 ? 0.537   4.252   -5.404  1.00 77.40 57 A 1 
ATOM 452 O OE1 . GLU A 1 57 ? 1.284   5.196   -5.753  1.00 71.22 57 A 1 
ATOM 453 O OE2 . GLU A 1 57 ? 0.153   3.342   -6.175  1.00 72.03 57 A 1 
ATOM 454 N N   . ASP A 1 58 ? -4.123  3.038   -1.895  1.00 85.31 58 A 1 
ATOM 455 C CA  . ASP A 1 58 ? -5.580  2.999   -1.781  1.00 84.15 58 A 1 
ATOM 456 C C   . ASP A 1 58 ? -6.051  3.737   -0.516  1.00 83.07 58 A 1 
ATOM 457 O O   . ASP A 1 58 ? -5.946  3.245   0.612   1.00 81.22 58 A 1 
ATOM 458 C CB  . ASP A 1 58 ? -6.067  1.546   -1.848  1.00 83.46 58 A 1 
ATOM 459 C CG  . ASP A 1 58 ? -7.593  1.425   -1.885  1.00 80.43 58 A 1 
ATOM 460 O OD1 . ASP A 1 58 ? -8.282  2.452   -1.695  1.00 76.81 58 A 1 
ATOM 461 O OD2 . ASP A 1 58 ? -8.059  0.287   -2.102  1.00 76.28 58 A 1 
ATOM 462 N N   . GLU A 1 59 ? -6.620  4.930   -0.710  1.00 78.86 59 A 1 
ATOM 463 C CA  . GLU A 1 59 ? -7.141  5.782   0.367   1.00 76.88 59 A 1 
ATOM 464 C C   . GLU A 1 59 ? -8.324  5.163   1.136   1.00 77.09 59 A 1 
ATOM 465 O O   . GLU A 1 59 ? -8.702  5.680   2.196   1.00 74.70 59 A 1 
ATOM 466 C CB  . GLU A 1 59 ? -7.563  7.159   -0.182  1.00 73.46 59 A 1 
ATOM 467 C CG  . GLU A 1 59 ? -6.429  7.968   -0.834  1.00 65.18 59 A 1 
ATOM 468 C CD  . GLU A 1 59 ? -6.794  9.443   -1.095  1.00 61.01 59 A 1 
ATOM 469 O OE1 . GLU A 1 59 ? -5.855  10.264  -1.274  1.00 56.30 59 A 1 
ATOM 470 O OE2 . GLU A 1 59 ? -7.998  9.800   -1.078  1.00 55.16 59 A 1 
ATOM 471 N N   . GLU A 1 60 ? -8.930  4.087   0.634   1.00 80.59 60 A 1 
ATOM 472 C CA  . GLU A 1 60 ? -9.988  3.361   1.347   1.00 80.50 60 A 1 
ATOM 473 C C   . GLU A 1 60 ? -9.411  2.426   2.416   1.00 80.72 60 A 1 
ATOM 474 O O   . GLU A 1 60 ? -10.076 2.142   3.421   1.00 78.28 60 A 1 
ATOM 475 C CB  . GLU A 1 60 ? -10.916 2.617   0.371   1.00 79.36 60 A 1 
ATOM 476 C CG  . GLU A 1 60 ? -11.487 3.581   -0.682  1.00 72.76 60 A 1 
ATOM 477 C CD  . GLU A 1 60 ? -12.766 3.112   -1.376  1.00 67.22 60 A 1 
ATOM 478 O OE1 . GLU A 1 60 ? -13.527 4.044   -1.760  1.00 61.59 60 A 1 
ATOM 479 O OE2 . GLU A 1 60 ? -13.020 1.896   -1.484  1.00 60.86 60 A 1 
ATOM 480 N N   . THR A 1 61 ? -8.158  2.026   2.258   1.00 84.69 61 A 1 
ATOM 481 C CA  . THR A 1 61 ? -7.438  1.247   3.269   1.00 83.80 61 A 1 
ATOM 482 C C   . THR A 1 61 ? -6.884  2.147   4.377   1.00 82.83 61 A 1 
ATOM 483 O O   . THR A 1 61 ? -6.700  3.355   4.229   1.00 80.63 61 A 1 
ATOM 484 C CB  . THR A 1 61 ? -6.323  0.378   2.672   1.00 83.33 61 A 1 
ATOM 485 O OG1 . THR A 1 61 ? -5.186  1.147   2.381   1.00 78.60 61 A 1 
ATOM 486 C CG2 . THR A 1 61 ? -6.748  -0.409  1.440   1.00 77.27 61 A 1 
ATOM 487 N N   . LYS A 1 62 ? -6.560  1.559   5.524   1.00 82.22 62 A 1 
ATOM 488 C CA  . LYS A 1 62 ? -5.883  2.266   6.624   1.00 82.68 62 A 1 
ATOM 489 C C   . LYS A 1 62 ? -4.399  1.897   6.731   1.00 84.78 62 A 1 
ATOM 490 O O   . LYS A 1 62 ? -3.758  2.271   7.711   1.00 83.14 62 A 1 
ATOM 491 C CB  . LYS A 1 62 ? -6.642  2.034   7.933   1.00 79.46 62 A 1 
ATOM 492 C CG  . LYS A 1 62 ? -8.080  2.564   7.910   1.00 75.12 62 A 1 
ATOM 493 C CD  . LYS A 1 62 ? -8.774  2.140   9.205   1.00 69.59 62 A 1 
ATOM 494 C CE  . LYS A 1 62 ? -10.276 2.407   9.160   1.00 64.17 62 A 1 
ATOM 495 N NZ  . LYS A 1 62 ? -10.982 1.548   10.150  1.00 56.35 62 A 1 
ATOM 496 N N   . VAL A 1 63 ? -3.859  1.202   5.728   1.00 84.29 63 A 1 
ATOM 497 C CA  . VAL A 1 63 ? -2.475  0.694   5.712   1.00 86.14 63 A 1 
ATOM 498 C C   . VAL A 1 63 ? -1.452  1.826   5.839   1.00 85.93 63 A 1 
ATOM 499 O O   . VAL A 1 63 ? -0.438  1.676   6.518   1.00 84.90 63 A 1 
ATOM 500 C CB  . VAL A 1 63 ? -2.247  -0.139  4.435   1.00 87.01 63 A 1 
ATOM 501 C CG1 . VAL A 1 63 ? -0.803  -0.620  4.294   1.00 82.14 63 A 1 
ATOM 502 C CG2 . VAL A 1 63 ? -3.141  -1.382  4.450   1.00 82.44 63 A 1 
ATOM 503 N N   . TRP A 1 64 ? -1.772  3.010   5.304   1.00 84.69 64 A 1 
ATOM 504 C CA  . TRP A 1 64 ? -0.937  4.214   5.447   1.00 82.62 64 A 1 
ATOM 505 C C   . TRP A 1 64 ? -0.724  4.686   6.898   1.00 82.45 64 A 1 
ATOM 506 O O   . TRP A 1 64 ? 0.134   5.536   7.148   1.00 81.47 64 A 1 
ATOM 507 C CB  . TRP A 1 64 ? -1.575  5.329   4.620   1.00 81.32 64 A 1 
ATOM 508 C CG  . TRP A 1 64 ? -2.943  5.754   5.070   1.00 78.88 64 A 1 
ATOM 509 C CD1 . TRP A 1 64 ? -4.110  5.315   4.547   1.00 75.01 64 A 1 
ATOM 510 C CD2 . TRP A 1 64 ? -3.310  6.708   6.120   1.00 78.21 64 A 1 
ATOM 511 N NE1 . TRP A 1 64 ? -5.172  5.925   5.189   1.00 71.16 64 A 1 
ATOM 512 C CE2 . TRP A 1 64 ? -4.730  6.797   6.164   1.00 73.81 64 A 1 
ATOM 513 C CE3 . TRP A 1 64 ? -2.583  7.512   7.016   1.00 70.89 64 A 1 
ATOM 514 C CZ2 . TRP A 1 64 ? -5.402  7.657   7.057   1.00 70.91 64 A 1 
ATOM 515 C CZ3 . TRP A 1 64 ? -3.245  8.370   7.922   1.00 70.54 64 A 1 
ATOM 516 C CH2 . TRP A 1 64 ? -4.643  8.443   7.939   1.00 69.03 64 A 1 
ATOM 517 N N   . ARG A 1 65 ? -1.489  4.161   7.868   1.00 82.96 65 A 1 
ATOM 518 C CA  . ARG A 1 65 ? -1.314  4.454   9.303   1.00 83.76 65 A 1 
ATOM 519 C C   . ARG A 1 65 ? -0.181  3.657   9.942   1.00 85.17 65 A 1 
ATOM 520 O O   . ARG A 1 65 ? 0.231   3.997   11.050  1.00 84.68 65 A 1 
ATOM 521 C CB  . ARG A 1 65 ? -2.621  4.184   10.065  1.00 81.72 65 A 1 
ATOM 522 C CG  . ARG A 1 65 ? -3.769  5.060   9.560   1.00 76.98 65 A 1 
ATOM 523 C CD  . ARG A 1 65 ? -5.026  4.782   10.381  1.00 73.96 65 A 1 
ATOM 524 N NE  . ARG A 1 65 ? -6.135  5.642   9.931   1.00 67.90 65 A 1 
ATOM 525 C CZ  . ARG A 1 65 ? -7.311  5.770   10.522  1.00 61.97 65 A 1 
ATOM 526 N NH1 . ARG A 1 65 ? -7.622  5.095   11.593  1.00 57.76 65 A 1 
ATOM 527 N NH2 . ARG A 1 65 ? -8.202  6.589   10.033  1.00 53.61 65 A 1 
ATOM 528 N N   . PHE A 1 66 ? 0.288   2.602   9.278   1.00 85.37 66 A 1 
ATOM 529 C CA  . PHE A 1 66 ? 1.371   1.789   9.803   1.00 86.39 66 A 1 
ATOM 530 C C   . PHE A 1 66 ? 2.715   2.502   9.678   1.00 86.20 66 A 1 
ATOM 531 O O   . PHE A 1 66 ? 3.000   3.209   8.712   1.00 84.19 66 A 1 
ATOM 532 C CB  . PHE A 1 66 ? 1.385   0.428   9.111   1.00 86.84 66 A 1 
ATOM 533 C CG  . PHE A 1 66 ? 0.152   -0.431  9.318   1.00 86.89 66 A 1 
ATOM 534 C CD1 . PHE A 1 66 ? -0.649  -0.304  10.468  1.00 83.15 66 A 1 
ATOM 535 C CD2 . PHE A 1 66 ? -0.155  -1.424  8.368   1.00 83.52 66 A 1 
ATOM 536 C CE1 . PHE A 1 66 ? -1.731  -1.171  10.674  1.00 82.01 66 A 1 
ATOM 537 C CE2 . PHE A 1 66 ? -1.232  -2.298  8.580   1.00 82.25 66 A 1 
ATOM 538 C CZ  . PHE A 1 66 ? -2.014  -2.176  9.739   1.00 83.06 66 A 1 
ATOM 539 N N   . GLY A 1 67 ? 3.568   2.303   10.668  1.00 85.36 67 A 1 
ATOM 540 C CA  . GLY A 1 67 ? 4.958   2.733   10.582  1.00 84.72 67 A 1 
ATOM 541 C C   . GLY A 1 67 ? 5.729   1.897   9.561   1.00 87.12 67 A 1 
ATOM 542 O O   . GLY A 1 67 ? 5.430   0.718   9.364   1.00 86.89 67 A 1 
ATOM 543 N N   . TYR A 1 68 ? 6.752   2.483   8.962   1.00 84.76 68 A 1 
ATOM 544 C CA  . TYR A 1 68 ? 7.565   1.798   7.956   1.00 87.01 68 A 1 
ATOM 545 C C   . TYR A 1 68 ? 8.190   0.457   8.415   1.00 89.03 68 A 1 
ATOM 546 O O   . TYR A 1 68 ? 8.368   -0.383  7.546   1.00 88.09 68 A 1 
ATOM 547 C CB  . TYR A 1 68 ? 8.623   2.760   7.387   1.00 84.22 68 A 1 
ATOM 548 C CG  . TYR A 1 68 ? 9.668   3.205   8.388   1.00 82.57 68 A 1 
ATOM 549 C CD1 . TYR A 1 68 ? 9.556   4.451   9.030   1.00 75.87 68 A 1 
ATOM 550 C CD2 . TYR A 1 68 ? 10.751  2.356   8.699   1.00 75.87 68 A 1 
ATOM 551 C CE1 . TYR A 1 68 ? 10.505  4.841   9.988   1.00 70.71 68 A 1 
ATOM 552 C CE2 . TYR A 1 68 ? 11.695  2.736   9.664   1.00 70.78 68 A 1 
ATOM 553 C CZ  . TYR A 1 68 ? 11.573  3.980   10.313  1.00 72.34 68 A 1 
ATOM 554 O OH  . TYR A 1 68 ? 12.485  4.342   11.258  1.00 70.42 68 A 1 
ATOM 555 N N   . PRO A 1 69 ? 8.492   0.184   9.717   1.00 87.77 69 A 1 
ATOM 556 C CA  . PRO A 1 69 ? 8.997   -1.129  10.131  1.00 88.55 69 A 1 
ATOM 557 C C   . PRO A 1 69 ? 7.963   -2.242  9.928   1.00 90.25 69 A 1 
ATOM 558 O O   . PRO A 1 69 ? 8.282   -3.267  9.339   1.00 89.70 69 A 1 
ATOM 559 C CB  . PRO A 1 69 ? 9.403   -0.985  11.603  1.00 86.85 69 A 1 
ATOM 560 C CG  . PRO A 1 69 ? 9.613   0.511   11.772  1.00 82.24 69 A 1 
ATOM 561 C CD  . PRO A 1 69 ? 8.532   1.084   10.856  1.00 84.23 69 A 1 
ATOM 562 N N   . LEU A 1 70 ? 6.702   -2.013  10.329  1.00 89.78 70 A 1 
ATOM 563 C CA  . LEU A 1 70 ? 5.613   -2.972  10.117  1.00 90.83 70 A 1 
ATOM 564 C C   . LEU A 1 70 ? 5.310   -3.148  8.624   1.00 92.37 70 A 1 
ATOM 565 O O   . LEU A 1 70 ? 5.096   -4.262  8.163   1.00 92.22 70 A 1 
ATOM 566 C CB  . LEU A 1 70 ? 4.372   -2.503  10.896  1.00 89.43 70 A 1 
ATOM 567 C CG  . LEU A 1 70 ? 3.131   -3.404  10.718  1.00 83.17 70 A 1 
ATOM 568 C CD1 . LEU A 1 70 ? 3.384   -4.844  11.164  1.00 78.84 70 A 1 
ATOM 569 C CD2 . LEU A 1 70 ? 1.982   -2.844  11.556  1.00 78.80 70 A 1 
ATOM 570 N N   . LEU A 1 71 ? 5.329   -2.063  7.853   1.00 90.84 71 A 1 
ATOM 571 C CA  . LEU A 1 71 ? 5.156   -2.143  6.402   1.00 91.90 71 A 1 
ATOM 572 C C   . LEU A 1 71 ? 6.284   -2.937  5.737   1.00 93.11 71 A 1 
ATOM 573 O O   . LEU A 1 71 ? 6.034   -3.661  4.781   1.00 93.29 71 A 1 
ATOM 574 C CB  . LEU A 1 71 ? 5.070   -0.728  5.812   1.00 91.64 71 A 1 
ATOM 575 C CG  . LEU A 1 71 ? 3.820   0.057   6.248   1.00 89.49 71 A 1 
ATOM 576 C CD1 . LEU A 1 71 ? 3.928   1.488   5.746   1.00 87.18 71 A 1 
ATOM 577 C CD2 . LEU A 1 71 ? 2.529   -0.538  5.691   1.00 87.37 71 A 1 
ATOM 578 N N   . TYR A 1 72 ? 7.501   -2.834  6.237   1.00 90.80 72 A 1 
ATOM 579 C CA  . TYR A 1 72 ? 8.612   -3.658  5.776   1.00 91.48 72 A 1 
ATOM 580 C C   . TYR A 1 72 ? 8.379   -5.144  6.075   1.00 91.89 72 A 1 
ATOM 581 O O   . TYR A 1 72 ? 8.559   -5.961  5.178   1.00 92.50 72 A 1 
ATOM 582 C CB  . TYR A 1 72 ? 9.915   -3.150  6.390   1.00 91.78 72 A 1 
ATOM 583 C CG  . TYR A 1 72 ? 11.097  -4.022  6.044   1.00 91.42 72 A 1 
ATOM 584 C CD1 . TYR A 1 72 ? 11.501  -5.043  6.923   1.00 87.96 72 A 1 
ATOM 585 C CD2 . TYR A 1 72 ? 11.743  -3.866  4.806   1.00 88.00 72 A 1 
ATOM 586 C CE1 . TYR A 1 72 ? 12.546  -5.910  6.562   1.00 85.73 72 A 1 
ATOM 587 C CE2 . TYR A 1 72 ? 12.787  -4.731  4.440   1.00 85.58 72 A 1 
ATOM 588 C CZ  . TYR A 1 72 ? 13.184  -5.759  5.316   1.00 87.85 72 A 1 
ATOM 589 O OH  . TYR A 1 72 ? 14.176  -6.611  4.949   1.00 86.45 72 A 1 
ATOM 590 N N   . ASP A 1 73 ? 7.897   -5.503  7.276   1.00 92.62 73 A 1 
ATOM 591 C CA  . ASP A 1 73 ? 7.595   -6.898  7.626   1.00 92.41 73 A 1 
ATOM 592 C C   . ASP A 1 73 ? 6.502   -7.488  6.716   1.00 93.21 73 A 1 
ATOM 593 O O   . ASP A 1 73 ? 6.632   -8.611  6.231   1.00 93.00 73 A 1 
ATOM 594 C CB  . ASP A 1 73 ? 7.175   -6.996  9.104   1.00 91.76 73 A 1 
ATOM 595 C CG  . ASP A 1 73 ? 8.277   -6.639  10.111  1.00 87.86 73 A 1 
ATOM 596 O OD1 . ASP A 1 73 ? 9.478   -6.765  9.772   1.00 84.25 73 A 1 
ATOM 597 O OD2 . ASP A 1 73 ? 7.910   -6.259  11.248  1.00 83.54 73 A 1 
ATOM 598 N N   . LEU A 1 74 ? 5.456   -6.708  6.409   1.00 93.29 74 A 1 
ATOM 599 C CA  . LEU A 1 74 ? 4.408   -7.104  5.457   1.00 93.28 74 A 1 
ATOM 600 C C   . LEU A 1 74 ? 4.954   -7.275  4.030   1.00 94.36 74 A 1 
ATOM 601 O O   . LEU A 1 74 ? 4.537   -8.183  3.310   1.00 94.24 74 A 1 
ATOM 602 C CB  . LEU A 1 74 ? 3.282   -6.056  5.464   1.00 93.06 74 A 1 
ATOM 603 C CG  . LEU A 1 74 ? 2.488   -5.942  6.779   1.00 90.90 74 A 1 
ATOM 604 C CD1 . LEU A 1 74 ? 1.519   -4.764  6.682   1.00 87.16 74 A 1 
ATOM 605 C CD2 . LEU A 1 74 ? 1.689   -7.201  7.093   1.00 87.47 74 A 1 
ATOM 606 N N   . LEU A 1 75 ? 5.886   -6.427  3.616   1.00 93.02 75 A 1 
ATOM 607 C CA  . LEU A 1 75 ? 6.554   -6.558  2.322   1.00 93.54 75 A 1 
ATOM 608 C C   . LEU A 1 75 ? 7.442   -7.807  2.276   1.00 93.88 75 A 1 
ATOM 609 O O   . LEU A 1 75 ? 7.446   -8.513  1.269   1.00 94.24 75 A 1 
ATOM 610 C CB  . LEU A 1 75 ? 7.357   -5.277  2.038   1.00 94.32 75 A 1 
ATOM 611 C CG  . LEU A 1 75 ? 8.114   -5.292  0.699   1.00 92.91 75 A 1 
ATOM 612 C CD1 . LEU A 1 75 ? 7.176   -5.405  -0.503  1.00 89.24 75 A 1 
ATOM 613 C CD2 . LEU A 1 75 ? 8.903   -3.992  0.558   1.00 89.99 75 A 1 
ATOM 614 N N   . GLU A 1 76 ? 8.164   -8.117  3.346   1.00 93.51 76 A 1 
ATOM 615 C CA  . GLU A 1 76 ? 8.948   -9.351  3.453   1.00 93.33 76 A 1 
ATOM 616 C C   . GLU A 1 76 ? 8.058   -10.593 3.362   1.00 93.35 76 A 1 
ATOM 617 O O   . GLU A 1 76 ? 8.404   -11.543 2.655   1.00 93.13 76 A 1 
ATOM 618 C CB  . GLU A 1 76 ? 9.744   -9.375  4.770   1.00 93.04 76 A 1 
ATOM 619 C CG  . GLU A 1 76 ? 10.966  -8.443  4.775   1.00 87.77 76 A 1 
ATOM 620 C CD  . GLU A 1 76 ? 12.045  -8.897  3.781   1.00 85.19 76 A 1 
ATOM 621 O OE1 . GLU A 1 76 ? 12.429  -8.124  2.880   1.00 76.16 76 A 1 
ATOM 622 O OE2 . GLU A 1 76 ? 12.513  -10.054 3.849   1.00 77.10 76 A 1 
ATOM 623 N N   . GLU A 1 77 ? 6.886   -10.582 4.019   1.00 93.82 77 A 1 
ATOM 624 C CA  . GLU A 1 77 ? 5.886   -11.649 3.898   1.00 93.69 77 A 1 
ATOM 625 C C   . GLU A 1 77 ? 5.410   -11.803 2.449   1.00 93.93 77 A 1 
ATOM 626 O O   . GLU A 1 77 ? 5.401   -12.918 1.920   1.00 93.39 77 A 1 
ATOM 627 C CB  . GLU A 1 77 ? 4.700   -11.378 4.838   1.00 92.76 77 A 1 
ATOM 628 C CG  . GLU A 1 77 ? 3.706   -12.552 4.837   1.00 88.50 77 A 1 
ATOM 629 C CD  . GLU A 1 77 ? 2.385   -12.275 5.572   1.00 87.36 77 A 1 
ATOM 630 O OE1 . GLU A 1 77 ? 1.582   -13.236 5.685   1.00 79.19 77 A 1 
ATOM 631 O OE2 . GLU A 1 77 ? 2.123   -11.128 5.976   1.00 80.58 77 A 1 
ATOM 632 N N   . GLU A 1 78 ? 5.064   -10.699 1.783   1.00 93.10 78 A 1 
ATOM 633 C CA  . GLU A 1 78 ? 4.663   -10.711 0.372   1.00 93.45 78 A 1 
ATOM 634 C C   . GLU A 1 78 ? 5.749   -11.313 -0.522  1.00 93.37 78 A 1 
ATOM 635 O O   . GLU A 1 78 ? 5.464   -12.187 -1.344  1.00 92.08 78 A 1 
ATOM 636 C CB  . GLU A 1 78 ? 4.328   -9.286  -0.093  1.00 93.38 78 A 1 
ATOM 637 C CG  . GLU A 1 78 ? 3.879   -9.267  -1.564  1.00 92.66 78 A 1 
ATOM 638 C CD  . GLU A 1 78 ? 3.617   -7.864  -2.113  1.00 93.96 78 A 1 
ATOM 639 O OE1 . GLU A 1 78 ? 3.453   -7.750  -3.349  1.00 88.00 78 A 1 
ATOM 640 O OE2 . GLU A 1 78 ? 3.540   -6.888  -1.340  1.00 89.77 78 A 1 
ATOM 641 N N   . LEU A 1 79 ? 6.993   -10.900 -0.347  1.00 93.45 79 A 1 
ATOM 642 C CA  . LEU A 1 79 ? 8.114   -11.382 -1.152  1.00 91.99 79 A 1 
ATOM 643 C C   . LEU A 1 79 ? 8.422   -12.865 -0.907  1.00 92.41 79 A 1 
ATOM 644 O O   . LEU A 1 79 ? 8.895   -13.550 -1.811  1.00 91.42 79 A 1 
ATOM 645 C CB  . LEU A 1 79 ? 9.347   -10.516 -0.858  1.00 92.34 79 A 1 
ATOM 646 C CG  . LEU A 1 79 ? 9.229   -9.063  -1.349  1.00 90.73 79 A 1 
ATOM 647 C CD1 . LEU A 1 79 ? 10.417  -8.254  -0.835  1.00 87.62 79 A 1 
ATOM 648 C CD2 . LEU A 1 79 ? 9.201   -8.964  -2.877  1.00 87.67 79 A 1 
ATOM 649 N N   . ALA A 1 80 ? 8.147   -13.375 0.306   1.00 94.19 80 A 1 
ATOM 650 C CA  . ALA A 1 80 ? 8.360   -14.777 0.654   1.00 93.81 80 A 1 
ATOM 651 C C   . ALA A 1 80 ? 7.201   -15.690 0.224   1.00 94.09 80 A 1 
ATOM 652 O O   . ALA A 1 80 ? 7.428   -16.844 -0.142  1.00 92.21 80 A 1 
ATOM 653 C CB  . ALA A 1 80 ? 8.596   -14.858 2.163   1.00 93.29 80 A 1 
ATOM 654 N N   . THR A 1 81 ? 5.956   -15.197 0.302   1.00 94.77 81 A 1 
ATOM 655 C CA  . THR A 1 81 ? 4.744   -16.029 0.181   1.00 94.28 81 A 1 
ATOM 656 C C   . THR A 1 81 ? 3.849   -15.672 -1.005  1.00 93.96 81 A 1 
ATOM 657 O O   . THR A 1 81 ? 2.955   -16.448 -1.353  1.00 91.38 81 A 1 
ATOM 658 C CB  . THR A 1 81 ? 3.911   -15.974 1.468   1.00 94.32 81 A 1 
ATOM 659 O OG1 . THR A 1 81 ? 3.313   -14.713 1.606   1.00 92.61 81 A 1 
ATOM 660 C CG2 . THR A 1 81 ? 4.707   -16.277 2.738   1.00 90.08 81 A 1 
ATOM 661 N N   . GLY A 1 82 ? 4.057   -14.506 -1.620  1.00 94.22 82 A 1 
ATOM 662 C CA  . GLY A 1 82 ? 3.186   -13.926 -2.641  1.00 93.50 82 A 1 
ATOM 663 C C   . GLY A 1 82 ? 1.864   -13.368 -2.095  1.00 93.74 82 A 1 
ATOM 664 O O   . GLY A 1 82 ? 0.953   -13.091 -2.876  1.00 91.40 82 A 1 
ATOM 665 N N   . LYS A 1 83 ? 1.723   -13.249 -0.770  1.00 92.65 83 A 1 
ATOM 666 C CA  . LYS A 1 83 ? 0.510   -12.778 -0.082  1.00 92.54 83 A 1 
ATOM 667 C C   . LYS A 1 83 ? 0.878   -11.867 1.081   1.00 92.66 83 A 1 
ATOM 668 O O   . LYS A 1 83 ? 1.992   -11.938 1.586   1.00 91.08 83 A 1 
ATOM 669 C CB  . LYS A 1 83 ? -0.299  -13.969 0.443   1.00 90.57 83 A 1 
ATOM 670 C CG  . LYS A 1 83 ? -0.802  -14.883 -0.679  1.00 84.97 83 A 1 
ATOM 671 C CD  . LYS A 1 83 ? -1.615  -16.029 -0.082  1.00 81.96 83 A 1 
ATOM 672 C CE  . LYS A 1 83 ? -2.057  -16.969 -1.200  1.00 72.93 83 A 1 
ATOM 673 N NZ  . LYS A 1 83 ? -2.767  -18.143 -0.644  1.00 63.63 83 A 1 
ATOM 674 N N   . ILE A 1 84 ? -0.086  -11.070 1.521   1.00 91.30 84 A 1 
ATOM 675 C CA  . ILE A 1 84 ? 0.035   -10.215 2.704   1.00 90.87 84 A 1 
ATOM 676 C C   . ILE A 1 84 ? -1.089  -10.570 3.667   1.00 89.68 84 A 1 
ATOM 677 O O   . ILE A 1 84 ? -2.255  -10.619 3.266   1.00 88.39 84 A 1 
ATOM 678 C CB  . ILE A 1 84 ? -0.022  -8.721  2.331   1.00 90.51 84 A 1 
ATOM 679 C CG1 . ILE A 1 84 ? 1.051   -8.353  1.286   1.00 85.55 84 A 1 
ATOM 680 C CG2 . ILE A 1 84 ? 0.151   -7.861  3.598   1.00 84.93 84 A 1 
ATOM 681 C CD1 . ILE A 1 84 ? 0.891   -6.939  0.731   1.00 83.99 84 A 1 
ATOM 682 N N   . THR A 1 85 ? -0.751  -10.772 4.927   1.00 90.10 85 A 1 
ATOM 683 C CA  . THR A 1 85 ? -1.695  -10.927 6.029   1.00 88.19 85 A 1 
ATOM 684 C C   . THR A 1 85 ? -1.750  -9.618  6.807   1.00 87.38 85 A 1 
ATOM 685 O O   . THR A 1 85 ? -0.906  -9.328  7.646   1.00 86.33 85 A 1 
ATOM 686 C CB  . THR A 1 85 ? -1.312  -12.097 6.943   1.00 87.75 85 A 1 
ATOM 687 O OG1 . THR A 1 85 ? -1.053  -13.256 6.188   1.00 81.04 85 A 1 
ATOM 688 C CG2 . THR A 1 85 ? -2.448  -12.434 7.912   1.00 79.01 85 A 1 
ATOM 689 N N   . PHE A 1 86 ? -2.757  -8.794  6.509   1.00 88.06 86 A 1 
ATOM 690 C CA  . PHE A 1 86 ? -2.956  -7.551  7.251   1.00 86.12 86 A 1 
ATOM 691 C C   . PHE A 1 86 ? -3.533  -7.830  8.647   1.00 84.47 86 A 1 
ATOM 692 O O   . PHE A 1 86 ? -4.376  -8.719  8.789   1.00 81.63 86 A 1 
ATOM 693 C CB  . PHE A 1 86 ? -3.851  -6.600  6.456   1.00 85.91 86 A 1 
ATOM 694 C CG  . PHE A 1 86 ? -3.234  -6.140  5.150   1.00 85.19 86 A 1 
ATOM 695 C CD1 . PHE A 1 86 ? -2.230  -5.153  5.152   1.00 83.02 86 A 1 
ATOM 696 C CD2 . PHE A 1 86 ? -3.640  -6.719  3.935   1.00 83.74 86 A 1 
ATOM 697 C CE1 . PHE A 1 86 ? -1.635  -4.747  3.947   1.00 81.73 86 A 1 
ATOM 698 C CE2 . PHE A 1 86 ? -3.044  -6.313  2.727   1.00 82.08 86 A 1 
ATOM 699 C CZ  . PHE A 1 86 ? -2.040  -5.327  2.733   1.00 83.08 86 A 1 
ATOM 700 N N   . PRO A 1 87 ? -3.155  -7.054  9.680   1.00 84.75 87 A 1 
ATOM 701 C CA  . PRO A 1 87 ? -3.827  -7.099  10.977  1.00 81.24 87 A 1 
ATOM 702 C C   . PRO A 1 87 ? -5.333  -6.820  10.839  1.00 79.03 87 A 1 
ATOM 703 O O   . PRO A 1 87 ? -5.728  -5.936  10.080  1.00 72.64 87 A 1 
ATOM 704 C CB  . PRO A 1 87 ? -3.125  -6.039  11.833  1.00 78.84 87 A 1 
ATOM 705 C CG  . PRO A 1 87 ? -1.765  -5.860  11.163  1.00 79.13 87 A 1 
ATOM 706 C CD  . PRO A 1 87 ? -2.059  -6.109  9.692   1.00 82.63 87 A 1 
ATOM 707 N N   . ASP A 1 88 ? -6.173  -7.532  11.614  1.00 69.70 88 A 1 
ATOM 708 C CA  . ASP A 1 88 ? -7.649  -7.539  11.512  1.00 67.07 88 A 1 
ATOM 709 C C   . ASP A 1 88 ? -8.318  -6.145  11.533  1.00 65.23 88 A 1 
ATOM 710 O O   . ASP A 1 88 ? -9.434  -5.971  11.044  1.00 59.74 88 A 1 
ATOM 711 C CB  . ASP A 1 88 ? -8.227  -8.374  12.671  1.00 62.70 88 A 1 
ATOM 712 C CG  . ASP A 1 88 ? -7.919  -9.875  12.601  1.00 56.30 88 A 1 
ATOM 713 O OD1 . ASP A 1 88 ? -7.880  -10.421 11.479  1.00 52.41 88 A 1 
ATOM 714 O OD2 . ASP A 1 88 ? -7.744  -10.476 13.684  1.00 51.51 88 A 1 
ATOM 715 N N   . GLU A 1 89 ? -7.650  -5.126  12.056  1.00 60.72 89 A 1 
ATOM 716 C CA  . GLU A 1 89 ? -8.167  -3.752  12.173  1.00 59.55 89 A 1 
ATOM 717 C C   . GLU A 1 89 ? -8.231  -2.972  10.841  1.00 58.68 89 A 1 
ATOM 718 O O   . GLU A 1 89 ? -8.634  -1.798  10.825  1.00 54.09 89 A 1 
ATOM 719 C CB  . GLU A 1 89 ? -7.315  -2.992  13.199  1.00 56.07 89 A 1 
ATOM 720 C CG  . GLU A 1 89 ? -7.341  -3.620  14.604  1.00 48.98 89 A 1 
ATOM 721 C CD  . GLU A 1 89 ? -6.559  -2.804  15.646  1.00 45.81 89 A 1 
ATOM 722 O OE1 . GLU A 1 89 ? -6.670  -3.141  16.846  1.00 42.90 89 A 1 
ATOM 723 O OE2 . GLU A 1 89 ? -5.879  -1.825  15.251  1.00 42.38 89 A 1 
ATOM 724 N N   . GLN A 1 90 ? -7.812  -3.577  9.735   1.00 59.31 90 A 1 
ATOM 725 C CA  . GLN A 1 90 ? -7.562  -2.893  8.454   1.00 56.88 90 A 1 
ATOM 726 C C   . GLN A 1 90 ? -8.464  -3.320  7.284   1.00 55.28 90 A 1 
ATOM 727 O O   . GLN A 1 90 ? -8.307  -2.768  6.190   1.00 51.99 90 A 1 
ATOM 728 C CB  . GLN A 1 90 ? -6.077  -3.021  8.090   1.00 53.54 90 A 1 
ATOM 729 C CG  . GLN A 1 90 ? -5.150  -2.475  9.183   1.00 49.17 90 A 1 
ATOM 730 C CD  . GLN A 1 90 ? -5.402  -1.009  9.540   1.00 45.75 90 A 1 
ATOM 731 O OE1 . GLN A 1 90 ? -5.825  -0.193  8.740   1.00 44.04 90 A 1 
ATOM 732 N NE2 . GLN A 1 90 ? -5.153  -0.605  10.768  1.00 41.87 90 A 1 
ATOM 733 N N   . ILE A 1 91 ? -9.409  -4.237  7.505   1.00 53.33 91 A 1 
ATOM 734 C CA  . ILE A 1 91 ? -10.416 -4.686  6.528   1.00 50.60 91 A 1 
ATOM 735 C C   . ILE A 1 91 ? -11.741 -3.964  6.783   1.00 47.68 91 A 1 
ATOM 736 O O   . ILE A 1 91 ? -12.155 -3.874  7.962   1.00 41.99 91 A 1 
ATOM 737 C CB  . ILE A 1 91 ? -10.538 -6.228  6.527   1.00 46.26 91 A 1 
ATOM 738 C CG1 . ILE A 1 91 ? -9.152  -6.898  6.354   1.00 42.38 91 A 1 
ATOM 739 C CG2 . ILE A 1 91 ? -11.503 -6.666  5.414   1.00 41.96 91 A 1 
ATOM 740 C CD1 . ILE A 1 91 ? -9.182  -8.434  6.383   1.00 39.50 91 A 1 
ATOM 741 O OXT . ILE A 1 91 ? -12.334 -3.479  5.775   1.00 38.24 91 A 1 
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