# 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_if08280
#
_entry.id if08280
#
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" 
"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 LYS 2  
1 n ARG 3  
1 n THR 4  
1 n GLU 5  
1 n ILE 6  
1 n GLU 7  
1 n GLU 8  
1 n ILE 9  
1 n VAL 10 
1 n LYS 11 
1 n ASN 12 
1 n PHE 13 
1 n LEU 14 
1 n ILE 15 
1 n GLU 16 
1 n GLU 17 
1 n ILE 18 
1 n GLU 19 
1 n VAL 20 
1 n ASP 21 
1 n GLU 22 
1 n GLY 23 
1 n VAL 24 
1 n ILE 25 
1 n VAL 26 
1 n PRO 27 
1 n GLU 28 
1 n ALA 29 
1 n HIS 30 
1 n LEU 31 
1 n LYS 32 
1 n ASP 33 
1 n ASN 34 
1 n LEU 35 
1 n GLY 36 
1 n ILE 37 
1 n ASP 38 
1 n SER 39 
1 n LEU 40 
1 n ASP 41 
1 n PHE 42 
1 n VAL 43 
1 n ASP 44 
1 n ILE 45 
1 n VAL 46 
1 n VAL 47 
1 n ILE 48 
1 n VAL 49 
1 n GLU 50 
1 n ARG 51 
1 n ASN 52 
1 n PHE 53 
1 n GLY 54 
1 n PHE 55 
1 n LYS 56 
1 n ILE 57 
1 n LYS 58 
1 n PRO 59 
1 n GLU 60 
1 n GLU 61 
1 n MET 62 
1 n ALA 63 
1 n GLU 64 
1 n VAL 65 
1 n SER 66 
1 n THR 67 
1 n LEU 68 
1 n SER 69 
1 n GLN 70 
1 n PHE 71 
1 n CYS 72 
1 n ASP 73 
1 n TYR 74 
1 n ILE 75 
1 n GLU 76 
1 n SER 77 
1 n LYS 78 
1 n VAL 79 
1 n GLY 80 
1 n ASP 81 
1 n GLY 82 
1 n PHE 83 
1 n ALA 84 
1 n THR 85 
1 n ASN 86 
1 n GLY 87 
1 n THR 88 
1 n ASN 89 
1 n VAL 90 
1 n HIS 91 
1 n GLU 92 
1 n TYR 93 
1 n ILE 94 
1 n SER 95 
1 n ASP 96 
1 n ASN 97 
#
_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 08:10:31)"
_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 81.12
_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 LYS . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n GLU . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n ILE . 9  A 9  
A 10 1 n VAL . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ASN . 12 A 12 
A 13 1 n PHE . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n ILE . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n GLU . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n GLU . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n GLY . 23 A 23 
A 24 1 n VAL . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n PRO . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n HIS . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n ASN . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n GLY . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n ASP . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n ILE . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n GLU . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n ASN . 52 A 52 
A 53 1 n PHE . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n PHE . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n ILE . 57 A 57 
A 58 1 n LYS . 58 A 58 
A 59 1 n PRO . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n GLU . 61 A 61 
A 62 1 n MET . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n GLU . 64 A 64 
A 65 1 n VAL . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n LEU . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n GLN . 70 A 70 
A 71 1 n PHE . 71 A 71 
A 72 1 n CYS . 72 A 72 
A 73 1 n ASP . 73 A 73 
A 74 1 n TYR . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n GLU . 76 A 76 
A 77 1 n SER . 77 A 77 
A 78 1 n LYS . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n GLY . 80 A 80 
A 81 1 n ASP . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n PHE . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n THR . 85 A 85 
A 86 1 n ASN . 86 A 86 
A 87 1 n GLY . 87 A 87 
A 88 1 n THR . 88 A 88 
A 89 1 n ASN . 89 A 89 
A 90 1 n VAL . 90 A 90 
A 91 1 n HIS . 91 A 91 
A 92 1 n GLU . 92 A 92 
A 93 1 n TYR . 93 A 93 
A 94 1 n ILE . 94 A 94 
A 95 1 n SER . 95 A 95 
A 96 1 n ASP . 96 A 96 
A 97 1 n ASN . 97 A 97 
#
_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  ? 5.914   -10.796 -0.990  1.00 81.34 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 6.244   -9.573  -0.237  1.00 85.74 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 5.900   -9.804  1.227   1.00 86.54 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 4.968   -10.570 1.489   1.00 83.10 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 5.468   -8.409  -0.840  1.00 80.76 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 6.096   -7.058  -0.568  1.00 75.77 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 5.376   -5.842  -1.688  1.00 73.14 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 6.446   -4.450  -1.320  1.00 67.16 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? 6.654   -9.235  2.183   1.00 87.28 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? 6.334   -9.369  3.612   1.00 88.58 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? 5.396   -8.246  4.040   1.00 90.58 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? 5.487   -7.144  3.512   1.00 90.39 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? 7.607   -9.347  4.461   1.00 84.92 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? 8.498   -10.577 4.243   1.00 76.05 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? 9.756   -10.458 5.118   1.00 72.65 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? 10.686  -11.646 4.894   1.00 64.13 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? 11.970  -11.442 5.605   1.00 55.73 2  A 1 
ATOM 18  N N   . ARG A 1 3  ? 4.574   -8.489  5.066   1.00 89.40 3  A 1 
ATOM 19  C CA  . ARG A 1 3  ? 3.675   -7.471  5.635   1.00 91.77 3  A 1 
ATOM 20  C C   . ARG A 1 3  ? 4.419   -6.186  6.016   1.00 93.34 3  A 1 
ATOM 21  O O   . ARG A 1 3  ? 3.971   -5.097  5.673   1.00 93.25 3  A 1 
ATOM 22  C CB  . ARG A 1 3  ? 2.955   -8.079  6.846   1.00 89.71 3  A 1 
ATOM 23  C CG  . ARG A 1 3  ? 2.025   -7.093  7.570   1.00 87.40 3  A 1 
ATOM 24  C CD  . ARG A 1 3  ? 1.047   -6.437  6.613   1.00 85.09 3  A 1 
ATOM 25  N NE  . ARG A 1 3  ? 0.105   -5.585  7.334   1.00 82.79 3  A 1 
ATOM 26  C CZ  . ARG A 1 3  ? -1.202  -5.704  7.257   1.00 81.22 3  A 1 
ATOM 27  N NH1 . ARG A 1 3  ? -1.779  -6.575  6.480   1.00 73.72 3  A 1 
ATOM 28  N NH2 . ARG A 1 3  ? -1.978  -4.956  7.968   1.00 74.28 3  A 1 
ATOM 29  N N   . THR A 1 4  ? 5.574   -6.308  6.657   1.00 92.64 4  A 1 
ATOM 30  C CA  . THR A 1 4  ? 6.400   -5.161  7.063   1.00 93.35 4  A 1 
ATOM 31  C C   . THR A 1 4  ? 6.883   -4.317  5.881   1.00 93.94 4  A 1 
ATOM 32  O O   . THR A 1 4  ? 7.027   -3.115  6.010   1.00 93.51 4  A 1 
ATOM 33  C CB  . THR A 1 4  ? 7.638   -5.639  7.834   1.00 92.71 4  A 1 
ATOM 34  O OG1 . THR A 1 4  ? 8.346   -6.605  7.085   1.00 85.29 4  A 1 
ATOM 35  C CG2 . THR A 1 4  ? 7.260   -6.288  9.169   1.00 81.90 4  A 1 
ATOM 36  N N   . GLU A 1 5  ? 7.128   -4.936  4.743   1.00 92.85 5  A 1 
ATOM 37  C CA  . GLU A 1 5  ? 7.563   -4.262  3.517   1.00 92.42 5  A 1 
ATOM 38  C C   . GLU A 1 5  ? 6.396   -3.503  2.867   1.00 93.28 5  A 1 
ATOM 39  O O   . GLU A 1 5  ? 6.565   -2.389  2.392   1.00 92.99 5  A 1 
ATOM 40  C CB  . GLU A 1 5  ? 8.142   -5.357  2.607   1.00 90.66 5  A 1 
ATOM 41  C CG  . GLU A 1 5  ? 8.856   -4.906  1.335   1.00 81.77 5  A 1 
ATOM 42  C CD  . GLU A 1 5  ? 9.336   -6.120  0.497   1.00 77.77 5  A 1 
ATOM 43  O OE1 . GLU A 1 5  ? 10.011  -5.910  -0.528  1.00 70.07 5  A 1 
ATOM 44  O OE2 . GLU A 1 5  ? 9.009   -7.288  0.855   1.00 70.66 5  A 1 
ATOM 45  N N   . ILE A 1 6  ? 5.187   -4.069  2.925   1.00 94.08 6  A 1 
ATOM 46  C CA  . ILE A 1 6  ? 3.961   -3.385  2.489   1.00 94.65 6  A 1 
ATOM 47  C C   . ILE A 1 6  ? 3.712   -2.150  3.354   1.00 95.11 6  A 1 
ATOM 48  O O   . ILE A 1 6  ? 3.496   -1.069  2.815   1.00 95.21 6  A 1 
ATOM 49  C CB  . ILE A 1 6  ? 2.752   -4.349  2.522   1.00 94.36 6  A 1 
ATOM 50  C CG1 . ILE A 1 6  ? 2.950   -5.488  1.498   1.00 93.22 6  A 1 
ATOM 51  C CG2 . ILE A 1 6  ? 1.434   -3.600  2.262   1.00 93.30 6  A 1 
ATOM 52  C CD1 . ILE A 1 6  ? 1.952   -6.637  1.644   1.00 90.80 6  A 1 
ATOM 53  N N   . GLU A 1 7  ? 3.782   -2.298  4.681   1.00 94.70 7  A 1 
ATOM 54  C CA  . GLU A 1 7  ? 3.573   -1.192  5.619   1.00 94.83 7  A 1 
ATOM 55  C C   . GLU A 1 7  ? 4.600   -0.067  5.423   1.00 95.04 7  A 1 
ATOM 56  O O   . GLU A 1 7  ? 4.231   1.104   5.443   1.00 95.05 7  A 1 
ATOM 57  C CB  . GLU A 1 7  ? 3.641   -1.722  7.056   1.00 94.48 7  A 1 
ATOM 58  C CG  . GLU A 1 7  ? 2.405   -2.561  7.409   1.00 91.29 7  A 1 
ATOM 59  C CD  . GLU A 1 7  ? 2.489   -3.273  8.768   1.00 89.12 7  A 1 
ATOM 60  O OE1 . GLU A 1 7  ? 1.444   -3.839  9.170   1.00 83.30 7  A 1 
ATOM 61  O OE2 . GLU A 1 7  ? 3.585   -3.314  9.374   1.00 83.43 7  A 1 
ATOM 62  N N   . GLU A 1 8  ? 5.859   -0.418  5.182   1.00 94.59 8  A 1 
ATOM 63  C CA  . GLU A 1 8  ? 6.923   0.554   4.913   1.00 94.61 8  A 1 
ATOM 64  C C   . GLU A 1 8  ? 6.678   1.324   3.608   1.00 94.84 8  A 1 
ATOM 65  O O   . GLU A 1 8  ? 6.724   2.554   3.603   1.00 94.45 8  A 1 
ATOM 66  C CB  . GLU A 1 8  ? 8.269   -0.186  4.909   1.00 94.09 8  A 1 
ATOM 67  C CG  . GLU A 1 8  ? 9.476   0.753   4.761   1.00 82.04 8  A 1 
ATOM 68  C CD  . GLU A 1 8  ? 10.828  0.029   4.928   1.00 76.97 8  A 1 
ATOM 69  O OE1 . GLU A 1 8  ? 11.848  0.739   5.078   1.00 69.79 8  A 1 
ATOM 70  O OE2 . GLU A 1 8  ? 10.856  -1.226  4.943   1.00 70.33 8  A 1 
ATOM 71  N N   . ILE A 1 9  ? 6.344   0.632   2.527   1.00 94.88 9  A 1 
ATOM 72  C CA  . ILE A 1 9  ? 6.039   1.279   1.242   1.00 94.61 9  A 1 
ATOM 73  C C   . ILE A 1 9  ? 4.804   2.176   1.360   1.00 95.01 9  A 1 
ATOM 74  O O   . ILE A 1 9  ? 4.818   3.309   0.884   1.00 94.90 9  A 1 
ATOM 75  C CB  . ILE A 1 9  ? 5.873   0.219   0.131   1.00 94.23 9  A 1 
ATOM 76  C CG1 . ILE A 1 9  ? 7.251   -0.411  -0.175  1.00 92.73 9  A 1 
ATOM 77  C CG2 . ILE A 1 9  ? 5.270   0.824   -1.147  1.00 93.02 9  A 1 
ATOM 78  C CD1 . ILE A 1 9  ? 7.185   -1.640  -1.073  1.00 88.33 9  A 1 
ATOM 79  N N   . VAL A 1 10 ? 3.745   1.693   2.022   1.00 95.21 10 A 1 
ATOM 80  C CA  . VAL A 1 10 ? 2.525   2.479   2.252   1.00 95.53 10 A 1 
ATOM 81  C C   . VAL A 1 10 ? 2.838   3.716   3.086   1.00 95.64 10 A 1 
ATOM 82  O O   . VAL A 1 10 ? 2.435   4.813   2.713   1.00 95.59 10 A 1 
ATOM 83  C CB  . VAL A 1 10 ? 1.429   1.613   2.902   1.00 95.32 10 A 1 
ATOM 84  C CG1 . VAL A 1 10 ? 0.230   2.434   3.386   1.00 93.82 10 A 1 
ATOM 85  C CG2 . VAL A 1 10 ? 0.893   0.590   1.893   1.00 93.67 10 A 1 
ATOM 86  N N   . LYS A 1 11 ? 3.597   3.563   4.173   1.00 95.68 11 A 1 
ATOM 87  C CA  . LYS A 1 11 ? 4.008   4.698   4.997   1.00 95.76 11 A 1 
ATOM 88  C C   . LYS A 1 11 ? 4.797   5.732   4.186   1.00 95.57 11 A 1 
ATOM 89  O O   . LYS A 1 11 ? 4.478   6.915   4.259   1.00 95.77 11 A 1 
ATOM 90  C CB  . LYS A 1 11 ? 4.800   4.168   6.198   1.00 95.31 11 A 1 
ATOM 91  C CG  . LYS A 1 11 ? 5.222   5.309   7.121   1.00 90.33 11 A 1 
ATOM 92  C CD  . LYS A 1 11 ? 6.002   4.794   8.329   1.00 88.14 11 A 1 
ATOM 93  C CE  . LYS A 1 11 ? 6.456   6.035   9.101   1.00 81.26 11 A 1 
ATOM 94  N NZ  . LYS A 1 11 ? 7.337   5.714   10.244  1.00 74.59 11 A 1 
ATOM 95  N N   . ASN A 1 12 ? 5.772   5.289   3.411   1.00 95.85 12 A 1 
ATOM 96  C CA  . ASN A 1 12 ? 6.618   6.188   2.630   1.00 95.62 12 A 1 
ATOM 97  C C   . ASN A 1 12 ? 5.810   6.988   1.610   1.00 95.13 12 A 1 
ATOM 98  O O   . ASN A 1 12 ? 5.915   8.209   1.595   1.00 94.09 12 A 1 
ATOM 99  C CB  . ASN A 1 12 ? 7.744   5.383   1.962   1.00 94.92 12 A 1 
ATOM 100 C CG  . ASN A 1 12 ? 8.790   4.885   2.944   1.00 87.62 12 A 1 
ATOM 101 O OD1 . ASN A 1 12 ? 8.840   5.237   4.111   1.00 79.42 12 A 1 
ATOM 102 N ND2 . ASN A 1 12 ? 9.683   4.040   2.487   1.00 78.48 12 A 1 
ATOM 103 N N   . PHE A 1 13 ? 4.939   6.354   0.828   1.00 94.54 13 A 1 
ATOM 104 C CA  . PHE A 1 13 ? 4.159   7.128   -0.138  1.00 93.70 13 A 1 
ATOM 105 C C   . PHE A 1 13 ? 3.140   8.063   0.527   1.00 95.07 13 A 1 
ATOM 106 O O   . PHE A 1 13 ? 2.884   9.135   -0.001  1.00 94.76 13 A 1 
ATOM 107 C CB  . PHE A 1 13 ? 3.516   6.232   -1.203  1.00 91.71 13 A 1 
ATOM 108 C CG  . PHE A 1 13 ? 2.259   5.482   -0.818  1.00 90.25 13 A 1 
ATOM 109 C CD1 . PHE A 1 13 ? 2.246   4.080   -0.813  1.00 85.72 13 A 1 
ATOM 110 C CD2 . PHE A 1 13 ? 1.071   6.174   -0.532  1.00 86.60 13 A 1 
ATOM 111 C CE1 . PHE A 1 13 ? 1.068   3.383   -0.490  1.00 80.71 13 A 1 
ATOM 112 C CE2 . PHE A 1 13 ? -0.105  5.480   -0.193  1.00 81.76 13 A 1 
ATOM 113 C CZ  . PHE A 1 13 ? -0.103  4.083   -0.169  1.00 81.07 13 A 1 
ATOM 114 N N   . LEU A 1 14 ? 2.575   7.700   1.691   1.00 94.41 14 A 1 
ATOM 115 C CA  . LEU A 1 14 ? 1.676   8.598   2.417   1.00 94.87 14 A 1 
ATOM 116 C C   . LEU A 1 14 ? 2.398   9.870   2.869   1.00 94.88 14 A 1 
ATOM 117 O O   . LEU A 1 14 ? 1.802   10.939  2.839   1.00 94.67 14 A 1 
ATOM 118 C CB  . LEU A 1 14 ? 1.063   7.875   3.626   1.00 95.25 14 A 1 
ATOM 119 C CG  . LEU A 1 14 ? -0.022  6.842   3.286   1.00 94.43 14 A 1 
ATOM 120 C CD1 . LEU A 1 14 ? -0.448  6.114   4.563   1.00 91.97 14 A 1 
ATOM 121 C CD2 . LEU A 1 14 ? -1.267  7.476   2.667   1.00 92.44 14 A 1 
ATOM 122 N N   . ILE A 1 15 ? 3.666   9.761   3.263   1.00 96.00 15 A 1 
ATOM 123 C CA  . ILE A 1 15 ? 4.483   10.905  3.673   1.00 96.11 15 A 1 
ATOM 124 C C   . ILE A 1 15 ? 4.969   11.698  2.457   1.00 95.39 15 A 1 
ATOM 125 O O   . ILE A 1 15 ? 4.841   12.916  2.426   1.00 94.64 15 A 1 
ATOM 126 C CB  . ILE A 1 15 ? 5.667   10.432  4.552   1.00 96.25 15 A 1 
ATOM 127 C CG1 . ILE A 1 15 ? 5.143   9.813   5.868   1.00 95.25 15 A 1 
ATOM 128 C CG2 . ILE A 1 15 ? 6.626   11.595  4.867   1.00 94.97 15 A 1 
ATOM 129 C CD1 . ILE A 1 15 ? 6.210   9.036   6.649   1.00 92.57 15 A 1 
ATOM 130 N N   . GLU A 1 16 ? 5.528   11.021  1.467   1.00 95.24 16 A 1 
ATOM 131 C CA  . GLU A 1 16 ? 6.239   11.662  0.355   1.00 94.45 16 A 1 
ATOM 132 C C   . GLU A 1 16 ? 5.301   12.204  -0.733  1.00 94.07 16 A 1 
ATOM 133 O O   . GLU A 1 16 ? 5.562   13.272  -1.282  1.00 92.53 16 A 1 
ATOM 134 C CB  . GLU A 1 16 ? 7.246   10.675  -0.260  1.00 93.88 16 A 1 
ATOM 135 C CG  . GLU A 1 16 ? 8.386   10.310  0.712   1.00 90.15 16 A 1 
ATOM 136 C CD  . GLU A 1 16 ? 9.423   9.328   0.136   1.00 84.57 16 A 1 
ATOM 137 O OE1 . GLU A 1 16 ? 10.419  9.067   0.861   1.00 77.68 16 A 1 
ATOM 138 O OE2 . GLU A 1 16 ? 9.255   8.838   -1.002  1.00 77.09 16 A 1 
ATOM 139 N N   . GLU A 1 17 ? 4.227   11.493  -1.036  1.00 94.36 17 A 1 
ATOM 140 C CA  . GLU A 1 17 ? 3.344   11.824  -2.161  1.00 93.40 17 A 1 
ATOM 141 C C   . GLU A 1 17 ? 2.022   12.462  -1.709  1.00 93.45 17 A 1 
ATOM 142 O O   . GLU A 1 17 ? 1.477   13.307  -2.417  1.00 91.60 17 A 1 
ATOM 143 C CB  . GLU A 1 17 ? 3.057   10.569  -3.002  1.00 91.92 17 A 1 
ATOM 144 C CG  . GLU A 1 17 ? 4.309   9.841   -3.535  1.00 87.60 17 A 1 
ATOM 145 C CD  . GLU A 1 17 ? 5.032   10.552  -4.690  1.00 82.67 17 A 1 
ATOM 146 O OE1 . GLU A 1 17 ? 6.186   10.146  -4.991  1.00 74.52 17 A 1 
ATOM 147 O OE2 . GLU A 1 17 ? 4.412   11.401  -5.373  1.00 73.43 17 A 1 
ATOM 148 N N   . ILE A 1 18 ? 1.507   12.070  -0.530  1.00 93.88 18 A 1 
ATOM 149 C CA  . ILE A 1 18 ? 0.233   12.588  -0.003  1.00 93.45 18 A 1 
ATOM 150 C C   . ILE A 1 18 ? 0.458   13.637  1.103   1.00 93.56 18 A 1 
ATOM 151 O O   . ILE A 1 18 ? -0.485  14.275  1.562   1.00 91.93 18 A 1 
ATOM 152 C CB  . ILE A 1 18 ? -0.688  11.423  0.440   1.00 93.19 18 A 1 
ATOM 153 C CG1 . ILE A 1 18 ? -0.772  10.264  -0.591  1.00 91.46 18 A 1 
ATOM 154 C CG2 . ILE A 1 18 ? -2.117  11.888  0.768   1.00 91.55 18 A 1 
ATOM 155 C CD1 . ILE A 1 18 ? -1.354  10.644  -1.967  1.00 87.23 18 A 1 
ATOM 156 N N   . GLU A 1 19 ? 1.712   13.827  1.540   1.00 94.16 19 A 1 
ATOM 157 C CA  . GLU A 1 19 ? 2.109   14.791  2.579   1.00 94.23 19 A 1 
ATOM 158 C C   . GLU A 1 19 ? 1.403   14.571  3.934   1.00 94.40 19 A 1 
ATOM 159 O O   . GLU A 1 19 ? 1.143   15.509  4.694   1.00 92.74 19 A 1 
ATOM 160 C CB  . GLU A 1 19 ? 2.024   16.244  2.067   1.00 93.10 19 A 1 
ATOM 161 C CG  . GLU A 1 19 ? 2.853   16.506  0.792   1.00 88.76 19 A 1 
ATOM 162 C CD  . GLU A 1 19 ? 2.899   17.999  0.404   1.00 84.33 19 A 1 
ATOM 163 O OE1 . GLU A 1 19 ? 3.942   18.442  -0.136  1.00 77.62 19 A 1 
ATOM 164 O OE2 . GLU A 1 19 ? 1.917   18.741  0.663   1.00 77.12 19 A 1 
ATOM 165 N N   . VAL A 1 20 ? 1.094   13.318  4.277   1.00 94.54 20 A 1 
ATOM 166 C CA  . VAL A 1 20 ? 0.505   12.959  5.574   1.00 95.06 20 A 1 
ATOM 167 C C   . VAL A 1 20 ? 1.562   13.064  6.674   1.00 95.58 20 A 1 
ATOM 168 O O   . VAL A 1 20 ? 2.680   12.577  6.532   1.00 95.31 20 A 1 
ATOM 169 C CB  . VAL A 1 20 ? -0.124  11.555  5.530   1.00 94.61 20 A 1 
ATOM 170 C CG1 . VAL A 1 20 ? -0.705  11.145  6.888   1.00 92.04 20 A 1 
ATOM 171 C CG2 . VAL A 1 20 ? -1.270  11.493  4.513   1.00 92.02 20 A 1 
ATOM 172 N N   . ASP A 1 21 ? 1.199   13.659  7.818   1.00 95.67 21 A 1 
ATOM 173 C CA  . ASP A 1 21 ? 2.082   13.736  8.986   1.00 95.63 21 A 1 
ATOM 174 C C   . ASP A 1 21 ? 2.411   12.334  9.525   1.00 95.78 21 A 1 
ATOM 175 O O   . ASP A 1 21 ? 1.515   11.546  9.843   1.00 95.29 21 A 1 
ATOM 176 C CB  . ASP A 1 21 ? 1.449   14.624  10.069  1.00 94.52 21 A 1 
ATOM 177 C CG  . ASP A 1 21 ? 2.401   14.903  11.239  1.00 88.34 21 A 1 
ATOM 178 O OD1 . ASP A 1 21 ? 2.758   13.946  11.958  1.00 82.53 21 A 1 
ATOM 179 O OD2 . ASP A 1 21 ? 2.767   16.082  11.431  1.00 81.73 21 A 1 
ATOM 180 N N   . GLU A 1 22 ? 3.689   12.025  9.690   1.00 95.44 22 A 1 
ATOM 181 C CA  . GLU A 1 22 ? 4.149   10.713  10.169  1.00 95.42 22 A 1 
ATOM 182 C C   . GLU A 1 22 ? 3.520   10.321  11.518  1.00 95.55 22 A 1 
ATOM 183 O O   . GLU A 1 22 ? 3.259   9.142   11.765  1.00 94.51 22 A 1 
ATOM 184 C CB  . GLU A 1 22 ? 5.688   10.735  10.265  1.00 93.73 22 A 1 
ATOM 185 C CG  . GLU A 1 22 ? 6.255   9.354   10.631  1.00 87.16 22 A 1 
ATOM 186 C CD  . GLU A 1 22 ? 7.786   9.287   10.736  1.00 85.51 22 A 1 
ATOM 187 O OE1 . GLU A 1 22 ? 8.275   8.135   10.905  1.00 78.10 22 A 1 
ATOM 188 O OE2 . GLU A 1 22 ? 8.469   10.329  10.679  1.00 79.09 22 A 1 
ATOM 189 N N   . GLY A 1 23 ? 3.236   11.299  12.393  1.00 95.85 23 A 1 
ATOM 190 C CA  . GLY A 1 23 ? 2.679   11.072  13.726  1.00 95.68 23 A 1 
ATOM 191 C C   . GLY A 1 23 ? 1.246   10.535  13.733  1.00 96.17 23 A 1 
ATOM 192 O O   . GLY A 1 23 ? 0.824   9.967   14.737  1.00 94.44 23 A 1 
ATOM 193 N N   . VAL A 1 24 ? 0.503   10.681  12.638  1.00 96.29 24 A 1 
ATOM 194 C CA  . VAL A 1 24 ? -0.873  10.161  12.513  1.00 96.30 24 A 1 
ATOM 195 C C   . VAL A 1 24 ? -0.947  8.831   11.763  1.00 96.69 24 A 1 
ATOM 196 O O   . VAL A 1 24 ? -2.013  8.219   11.716  1.00 96.01 24 A 1 
ATOM 197 C CB  . VAL A 1 24 ? -1.847  11.200  11.924  1.00 95.64 24 A 1 
ATOM 198 C CG1 . VAL A 1 24 ? -1.876  12.472  12.781  1.00 91.36 24 A 1 
ATOM 199 C CG2 . VAL A 1 24 ? -1.543  11.595  10.480  1.00 90.89 24 A 1 
ATOM 200 N N   . ILE A 1 25 ? 0.169   8.357   11.221  1.00 96.02 25 A 1 
ATOM 201 C CA  . ILE A 1 25 ? 0.264   7.094   10.487  1.00 96.09 25 A 1 
ATOM 202 C C   . ILE A 1 25 ? 0.385   5.932   11.478  1.00 95.87 25 A 1 
ATOM 203 O O   . ILE A 1 25 ? 1.471   5.454   11.807  1.00 95.25 25 A 1 
ATOM 204 C CB  . ILE A 1 25 ? 1.404   7.129   9.443   1.00 95.98 25 A 1 
ATOM 205 C CG1 . ILE A 1 25 ? 1.215   8.325   8.486   1.00 94.54 25 A 1 
ATOM 206 C CG2 . ILE A 1 25 ? 1.432   5.815   8.642   1.00 94.14 25 A 1 
ATOM 207 C CD1 . ILE A 1 25 ? 2.310   8.463   7.429   1.00 91.73 25 A 1 
ATOM 208 N N   . VAL A 1 26 ? -0.763  5.471   11.964  1.00 95.93 26 A 1 
ATOM 209 C CA  . VAL A 1 26 ? -0.900  4.306   12.850  1.00 95.90 26 A 1 
ATOM 210 C C   . VAL A 1 26 ? -1.903  3.307   12.254  1.00 96.13 26 A 1 
ATOM 211 O O   . VAL A 1 26 ? -2.793  3.720   11.508  1.00 95.99 26 A 1 
ATOM 212 C CB  . VAL A 1 26 ? -1.296  4.719   14.280  1.00 95.40 26 A 1 
ATOM 213 C CG1 . VAL A 1 26 ? -0.220  5.611   14.912  1.00 92.78 26 A 1 
ATOM 214 C CG2 . VAL A 1 26 ? -2.641  5.443   14.368  1.00 92.08 26 A 1 
ATOM 215 N N   . PRO A 1 27 ? -1.806  1.997   12.563  1.00 95.25 27 A 1 
ATOM 216 C CA  . PRO A 1 27 ? -2.669  0.975   11.957  1.00 94.77 27 A 1 
ATOM 217 C C   . PRO A 1 27 ? -4.170  1.268   12.059  1.00 95.21 27 A 1 
ATOM 218 O O   . PRO A 1 27 ? -4.924  1.025   11.116  1.00 94.89 27 A 1 
ATOM 219 C CB  . PRO A 1 27 ? -2.308  -0.321  12.683  1.00 93.56 27 A 1 
ATOM 220 C CG  . PRO A 1 27 ? -0.853  -0.114  13.082  1.00 90.90 27 A 1 
ATOM 221 C CD  . PRO A 1 27 ? -0.798  1.372   13.410  1.00 94.05 27 A 1 
ATOM 222 N N   . GLU A 1 28 ? -4.601  1.837   13.188  1.00 95.17 28 A 1 
ATOM 223 C CA  . GLU A 1 28 ? -6.000  2.162   13.475  1.00 95.60 28 A 1 
ATOM 224 C C   . GLU A 1 28 ? -6.464  3.494   12.858  1.00 96.10 28 A 1 
ATOM 225 O O   . GLU A 1 28 ? -7.648  3.828   12.950  1.00 95.20 28 A 1 
ATOM 226 C CB  . GLU A 1 28 ? -6.237  2.182   14.992  1.00 94.76 28 A 1 
ATOM 227 C CG  . GLU A 1 28 ? -5.884  0.865   15.719  1.00 87.24 28 A 1 
ATOM 228 C CD  . GLU A 1 28 ? -4.380  0.610   15.916  1.00 79.00 28 A 1 
ATOM 229 O OE1 . GLU A 1 28 ? -4.033  -0.549  16.240  1.00 70.84 28 A 1 
ATOM 230 O OE2 . GLU A 1 28 ? -3.576  1.555   15.745  1.00 71.59 28 A 1 
ATOM 231 N N   . ALA A 1 29 ? -5.558  4.255   12.238  1.00 96.19 29 A 1 
ATOM 232 C CA  . ALA A 1 29 ? -5.903  5.528   11.627  1.00 96.08 29 A 1 
ATOM 233 C C   . ALA A 1 29 ? -6.935  5.333   10.507  1.00 96.19 29 A 1 
ATOM 234 O O   . ALA A 1 29 ? -6.740  4.529   9.595   1.00 95.98 29 A 1 
ATOM 235 C CB  . ALA A 1 29 ? -4.642  6.222   11.107  1.00 95.82 29 A 1 
ATOM 236 N N   . HIS A 1 30 ? -8.018  6.096   10.574  1.00 96.48 30 A 1 
ATOM 237 C CA  . HIS A 1 30 ? -8.977  6.169   9.475   1.00 96.29 30 A 1 
ATOM 238 C C   . HIS A 1 30 ? -8.366  6.936   8.309   1.00 96.11 30 A 1 
ATOM 239 O O   . HIS A 1 30 ? -7.878  8.053   8.490   1.00 95.19 30 A 1 
ATOM 240 C CB  . HIS A 1 30 ? -10.277 6.825   9.942   1.00 95.32 30 A 1 
ATOM 241 C CG  . HIS A 1 30 ? -11.171 5.874   10.684  1.00 90.34 30 A 1 
ATOM 242 N ND1 . HIS A 1 30 ? -12.121 5.062   10.110  1.00 76.04 30 A 1 
ATOM 243 C CD2 . HIS A 1 30 ? -11.195 5.635   12.026  1.00 77.45 30 A 1 
ATOM 244 C CE1 . HIS A 1 30 ? -12.704 4.352   11.085  1.00 78.75 30 A 1 
ATOM 245 N NE2 . HIS A 1 30 ? -12.173 4.667   12.276  1.00 82.19 30 A 1 
ATOM 246 N N   . LEU A 1 31 ? -8.442  6.370   7.112   1.00 95.25 31 A 1 
ATOM 247 C CA  . LEU A 1 31 ? -7.885  6.974   5.903   1.00 94.80 31 A 1 
ATOM 248 C C   . LEU A 1 31 ? -8.400  8.403   5.711   1.00 94.64 31 A 1 
ATOM 249 O O   . LEU A 1 31 ? -7.622  9.325   5.495   1.00 94.15 31 A 1 
ATOM 250 C CB  . LEU A 1 31 ? -8.232  6.108   4.679   1.00 94.54 31 A 1 
ATOM 251 C CG  . LEU A 1 31 ? -7.636  4.687   4.683   1.00 93.09 31 A 1 
ATOM 252 C CD1 . LEU A 1 31 ? -8.067  3.946   3.419   1.00 89.99 31 A 1 
ATOM 253 C CD2 . LEU A 1 31 ? -6.112  4.691   4.737   1.00 89.83 31 A 1 
ATOM 254 N N   . LYS A 1 32 ? -9.709  8.596   5.876   1.00 94.37 32 A 1 
ATOM 255 C CA  . LYS A 1 32 ? -10.334 9.909   5.716   1.00 93.59 32 A 1 
ATOM 256 C C   . LYS A 1 32 ? -10.193 10.792  6.954   1.00 94.04 32 A 1 
ATOM 257 O O   . LYS A 1 32 ? -9.784  11.936  6.845   1.00 93.47 32 A 1 
ATOM 258 C CB  . LYS A 1 32 ? -11.794 9.693   5.322   1.00 91.47 32 A 1 
ATOM 259 C CG  . LYS A 1 32 ? -12.455 11.025  4.999   1.00 81.70 32 A 1 
ATOM 260 C CD  . LYS A 1 32 ? -13.895 10.793  4.560   1.00 79.51 32 A 1 
ATOM 261 C CE  . LYS A 1 32 ? -14.501 12.158  4.280   1.00 70.41 32 A 1 
ATOM 262 N NZ  . LYS A 1 32 ? -15.899 12.018  3.826   1.00 62.80 32 A 1 
ATOM 263 N N   . ASP A 1 33 ? -10.561 10.285  8.126   1.00 94.06 33 A 1 
ATOM 264 C CA  . ASP A 1 33 ? -10.762 11.133  9.310   1.00 94.87 33 A 1 
ATOM 265 C C   . ASP A 1 33 ? -9.450  11.461  10.038  1.00 95.52 33 A 1 
ATOM 266 O O   . ASP A 1 33 ? -9.343  12.512  10.668  1.00 94.51 33 A 1 
ATOM 267 C CB  . ASP A 1 33 ? -11.757 10.460  10.272  1.00 94.16 33 A 1 
ATOM 268 C CG  . ASP A 1 33 ? -13.134 10.188  9.658   1.00 91.37 33 A 1 
ATOM 269 O OD1 . ASP A 1 33 ? -13.603 11.008  8.836   1.00 87.19 33 A 1 
ATOM 270 O OD2 . ASP A 1 33 ? -13.733 9.147   10.011  1.00 86.93 33 A 1 
ATOM 271 N N   . ASN A 1 34 ? -8.446  10.571  9.962   1.00 95.73 34 A 1 
ATOM 272 C CA  . ASN A 1 34 ? -7.151  10.754  10.613  1.00 95.55 34 A 1 
ATOM 273 C C   . ASN A 1 34 ? -6.046  11.124  9.625   1.00 95.73 34 A 1 
ATOM 274 O O   . ASN A 1 34 ? -5.244  12.002  9.936   1.00 94.70 34 A 1 
ATOM 275 C CB  . ASN A 1 34 ? -6.772  9.491   11.401  1.00 94.88 34 A 1 
ATOM 276 C CG  . ASN A 1 34 ? -7.780  9.133   12.469  1.00 92.32 34 A 1 
ATOM 277 O OD1 . ASN A 1 34 ? -8.382  8.077   12.476  1.00 84.77 34 A 1 
ATOM 278 N ND2 . ASN A 1 34 ? -8.001  10.001  13.423  1.00 84.34 34 A 1 
ATOM 279 N N   . LEU A 1 35 ? -5.992  10.480  8.464   1.00 94.31 35 A 1 
ATOM 280 C CA  . LEU A 1 35 ? -4.947  10.747  7.470   1.00 94.39 35 A 1 
ATOM 281 C C   . LEU A 1 35 ? -5.336  11.868  6.499   1.00 94.17 35 A 1 
ATOM 282 O O   . LEU A 1 35 ? -4.484  12.358  5.775   1.00 92.79 35 A 1 
ATOM 283 C CB  . LEU A 1 35 ? -4.542  9.455   6.732   1.00 94.99 35 A 1 
ATOM 284 C CG  . LEU A 1 35 ? -4.218  8.252   7.632   1.00 94.23 35 A 1 
ATOM 285 C CD1 . LEU A 1 35 ? -3.793  7.060   6.782   1.00 91.08 35 A 1 
ATOM 286 C CD2 . LEU A 1 35 ? -3.101  8.542   8.625   1.00 91.15 35 A 1 
ATOM 287 N N   . GLY A 1 36 ? -6.597  12.290  6.507   1.00 94.18 36 A 1 
ATOM 288 C CA  . GLY A 1 36 ? -7.078  13.374  5.648   1.00 93.54 36 A 1 
ATOM 289 C C   . GLY A 1 36 ? -7.233  12.991  4.176   1.00 93.96 36 A 1 
ATOM 290 O O   . GLY A 1 36 ? -7.474  13.877  3.360   1.00 92.02 36 A 1 
ATOM 291 N N   . ILE A 1 37 ? -7.135  11.704  3.843   1.00 93.51 37 A 1 
ATOM 292 C CA  . ILE A 1 37 ? -7.195  11.202  2.468   1.00 93.43 37 A 1 
ATOM 293 C C   . ILE A 1 37 ? -8.595  11.426  1.899   1.00 92.46 37 A 1 
ATOM 294 O O   . ILE A 1 37 ? -9.582  10.849  2.363   1.00 90.57 37 A 1 
ATOM 295 C CB  . ILE A 1 37 ? -6.774  9.719   2.412   1.00 92.82 37 A 1 
ATOM 296 C CG1 . ILE A 1 37 ? -5.291  9.581   2.829   1.00 91.13 37 A 1 
ATOM 297 C CG2 . ILE A 1 37 ? -6.990  9.133   1.005   1.00 90.76 37 A 1 
ATOM 298 C CD1 . ILE A 1 37 ? -4.847  8.141   3.090   1.00 86.39 37 A 1 
ATOM 299 N N   . ASP A 1 38 ? -8.678  12.249  0.875   1.00 92.15 38 A 1 
ATOM 300 C CA  . ASP A 1 38 ? -9.919  12.537  0.170   1.00 91.21 38 A 1 
ATOM 301 C C   . ASP A 1 38 ? -10.044 11.754  -1.154  1.00 91.27 38 A 1 
ATOM 302 O O   . ASP A 1 38 ? -9.270  10.841  -1.469  1.00 89.56 38 A 1 
ATOM 303 C CB  . ASP A 1 38 ? -10.123 14.064  0.092   1.00 89.01 38 A 1 
ATOM 304 C CG  . ASP A 1 38 ? -9.382  14.820  -1.014  1.00 84.92 38 A 1 
ATOM 305 O OD1 . ASP A 1 38 ? -8.950  14.164  -1.985  1.00 78.96 38 A 1 
ATOM 306 O OD2 . ASP A 1 38 ? -9.509  16.065  -1.018  1.00 80.66 38 A 1 
ATOM 307 N N   . SER A 1 39 ? -11.080 12.051  -1.922  1.00 89.61 39 A 1 
ATOM 308 C CA  . SER A 1 39 ? -11.315 11.354  -3.190  1.00 89.07 39 A 1 
ATOM 309 C C   . SER A 1 39 ? -10.285 11.685  -4.271  1.00 89.45 39 A 1 
ATOM 310 O O   . SER A 1 39 ? -10.151 10.908  -5.215  1.00 88.32 39 A 1 
ATOM 311 C CB  . SER A 1 39 ? -12.707 11.686  -3.726  1.00 86.56 39 A 1 
ATOM 312 O OG  . SER A 1 39 ? -13.703 11.332  -2.778  1.00 76.49 39 A 1 
ATOM 313 N N   . LEU A 1 40 ? -9.614  12.830  -4.158  1.00 90.58 40 A 1 
ATOM 314 C CA  . LEU A 1 40 ? -8.560  13.219  -5.094  1.00 91.36 40 A 1 
ATOM 315 C C   . LEU A 1 40 ? -7.267  12.473  -4.764  1.00 91.52 40 A 1 
ATOM 316 O O   . LEU A 1 40 ? -6.723  11.809  -5.643  1.00 90.36 40 A 1 
ATOM 317 C CB  . LEU A 1 40 ? -8.391  14.746  -5.067  1.00 90.76 40 A 1 
ATOM 318 C CG  . LEU A 1 40 ? -7.373  15.283  -6.087  1.00 81.86 40 A 1 
ATOM 319 C CD1 . LEU A 1 40 ? -7.813  15.004  -7.532  1.00 77.52 40 A 1 
ATOM 320 C CD2 . LEU A 1 40 ? -7.254  16.802  -5.927  1.00 77.77 40 A 1 
ATOM 321 N N   . ASP A 1 41 ? -6.863  12.469  -3.490  1.00 92.41 41 A 1 
ATOM 322 C CA  . ASP A 1 41 ? -5.699  11.715  -3.003  1.00 93.05 41 A 1 
ATOM 323 C C   . ASP A 1 41 ? -5.839  10.221  -3.308  1.00 93.22 41 A 1 
ATOM 324 O O   . ASP A 1 41 ? -4.877  9.532   -3.653  1.00 92.37 41 A 1 
ATOM 325 C CB  . ASP A 1 41 ? -5.577  11.872  -1.483  1.00 92.45 41 A 1 
ATOM 326 C CG  . ASP A 1 41 ? -5.510  13.322  -1.020  1.00 90.71 41 A 1 
ATOM 327 O OD1 . ASP A 1 41 ? -4.746  14.096  -1.627  1.00 87.06 41 A 1 
ATOM 328 O OD2 . ASP A 1 41 ? -6.292  13.629  -0.088  1.00 86.99 41 A 1 
ATOM 329 N N   . PHE A 1 42 ? -7.068  9.698   -3.243  1.00 90.41 42 A 1 
ATOM 330 C CA  . PHE A 1 42 ? -7.330  8.304   -3.573  1.00 90.28 42 A 1 
ATOM 331 C C   . PHE A 1 42 ? -6.979  7.956   -5.026  1.00 91.31 42 A 1 
ATOM 332 O O   . PHE A 1 42 ? -6.554  6.833   -5.299  1.00 90.60 42 A 1 
ATOM 333 C CB  . PHE A 1 42 ? -8.791  7.970   -3.261  1.00 88.08 42 A 1 
ATOM 334 C CG  . PHE A 1 42 ? -9.051  6.478   -3.269  1.00 82.79 42 A 1 
ATOM 335 C CD1 . PHE A 1 42 ? -9.627  5.851   -4.387  1.00 78.46 42 A 1 
ATOM 336 C CD2 . PHE A 1 42 ? -8.649  5.704   -2.165  1.00 77.16 42 A 1 
ATOM 337 C CE1 . PHE A 1 42 ? -9.802  4.457   -4.405  1.00 73.76 42 A 1 
ATOM 338 C CE2 . PHE A 1 42 ? -8.818  4.310   -2.183  1.00 73.54 42 A 1 
ATOM 339 C CZ  . PHE A 1 42 ? -9.394  3.691   -3.304  1.00 71.99 42 A 1 
ATOM 340 N N   . VAL A 1 43 ? -7.111  8.887   -5.964  1.00 90.96 43 A 1 
ATOM 341 C CA  . VAL A 1 43 ? -6.690  8.669   -7.358  1.00 91.42 43 A 1 
ATOM 342 C C   . VAL A 1 43 ? -5.177  8.467   -7.433  1.00 92.42 43 A 1 
ATOM 343 O O   . VAL A 1 43 ? -4.722  7.540   -8.111  1.00 91.87 43 A 1 
ATOM 344 C CB  . VAL A 1 43 ? -7.136  9.828   -8.274  1.00 89.80 43 A 1 
ATOM 345 C CG1 . VAL A 1 43 ? -6.645  9.642   -9.715  1.00 84.80 43 A 1 
ATOM 346 C CG2 . VAL A 1 43 ? -8.669  9.925   -8.325  1.00 84.52 43 A 1 
ATOM 347 N N   . ASP A 1 44 ? -4.414  9.268   -6.694  1.00 92.74 44 A 1 
ATOM 348 C CA  . ASP A 1 44 ? -2.956  9.147   -6.641  1.00 93.47 44 A 1 
ATOM 349 C C   . ASP A 1 44 ? -2.544  7.837   -5.963  1.00 93.96 44 A 1 
ATOM 350 O O   . ASP A 1 44 ? -1.721  7.094   -6.505  1.00 93.24 44 A 1 
ATOM 351 C CB  . ASP A 1 44 ? -2.357  10.386  -5.963  1.00 92.48 44 A 1 
ATOM 352 C CG  . ASP A 1 44 ? -2.569  11.651  -6.805  1.00 89.30 44 A 1 
ATOM 353 O OD1 . ASP A 1 44 ? -2.536  11.528  -8.058  1.00 85.20 44 A 1 
ATOM 354 O OD2 . ASP A 1 44 ? -2.783  12.727  -6.214  1.00 84.20 44 A 1 
ATOM 355 N N   . ILE A 1 45 ? -3.207  7.458   -4.866  1.00 93.91 45 A 1 
ATOM 356 C CA  . ILE A 1 45 ? -3.002  6.168   -4.192  1.00 94.25 45 A 1 
ATOM 357 C C   . ILE A 1 45 ? -3.208  4.992   -5.155  1.00 94.49 45 A 1 
ATOM 358 O O   . ILE A 1 45 ? -2.394  4.068   -5.174  1.00 93.97 45 A 1 
ATOM 359 C CB  . ILE A 1 45 ? -3.918  6.053   -2.952  1.00 93.55 45 A 1 
ATOM 360 C CG1 . ILE A 1 45 ? -3.449  7.049   -1.868  1.00 91.66 45 A 1 
ATOM 361 C CG2 . ILE A 1 45 ? -3.923  4.624   -2.386  1.00 91.35 45 A 1 
ATOM 362 C CD1 . ILE A 1 45 ? -4.429  7.213   -0.708  1.00 86.21 45 A 1 
ATOM 363 N N   . VAL A 1 46 ? -4.251  5.009   -5.983  1.00 93.60 46 A 1 
ATOM 364 C CA  . VAL A 1 46 ? -4.493  3.949   -6.980  1.00 93.48 46 A 1 
ATOM 365 C C   . VAL A 1 46 ? -3.306  3.807   -7.937  1.00 94.01 46 A 1 
ATOM 366 O O   . VAL A 1 46 ? -2.868  2.687   -8.213  1.00 93.64 46 A 1 
ATOM 367 C CB  . VAL A 1 46 ? -5.800  4.211   -7.756  1.00 92.27 46 A 1 
ATOM 368 C CG1 . VAL A 1 46 ? -5.969  3.291   -8.976  1.00 88.77 46 A 1 
ATOM 369 C CG2 . VAL A 1 46 ? -7.030  3.981   -6.871  1.00 88.81 46 A 1 
ATOM 370 N N   . VAL A 1 47 ? -2.762  4.922   -8.417  1.00 93.87 47 A 1 
ATOM 371 C CA  . VAL A 1 47 ? -1.607  4.929   -9.327  1.00 93.60 47 A 1 
ATOM 372 C C   . VAL A 1 47 ? -0.342  4.441   -8.618  1.00 93.70 47 A 1 
ATOM 373 O O   . VAL A 1 47 ? 0.419   3.649   -9.181  1.00 93.17 47 A 1 
ATOM 374 C CB  . VAL A 1 47 ? -1.398  6.340   -9.912  1.00 92.72 47 A 1 
ATOM 375 C CG1 . VAL A 1 47 ? -0.131  6.423   -10.772 1.00 89.68 47 A 1 
ATOM 376 C CG2 . VAL A 1 47 ? -2.578  6.742   -10.804 1.00 89.81 47 A 1 
ATOM 377 N N   . ILE A 1 48 ? -0.122  4.865   -7.374  1.00 93.51 48 A 1 
ATOM 378 C CA  . ILE A 1 48 ? 1.044   4.472   -6.571  1.00 92.82 48 A 1 
ATOM 379 C C   . ILE A 1 48 ? 1.006   2.973   -6.257  1.00 92.88 48 A 1 
ATOM 380 O O   . ILE A 1 48 ? 2.021   2.287   -6.392  1.00 92.72 48 A 1 
ATOM 381 C CB  . ILE A 1 48 ? 1.105   5.332   -5.291  1.00 92.19 48 A 1 
ATOM 382 C CG1 . ILE A 1 48 ? 1.375   6.816   -5.638  1.00 87.56 48 A 1 
ATOM 383 C CG2 . ILE A 1 48 ? 2.211   4.830   -4.354  1.00 86.48 48 A 1 
ATOM 384 C CD1 . ILE A 1 48 ? 0.990   7.770   -4.506  1.00 81.37 48 A 1 
ATOM 385 N N   . VAL A 1 49 ? -0.161  2.432   -5.899  1.00 93.51 49 A 1 
ATOM 386 C CA  . VAL A 1 49 ? -0.344  0.994   -5.664  1.00 93.87 49 A 1 
ATOM 387 C C   . VAL A 1 49 ? -0.090  0.198   -6.943  1.00 93.88 49 A 1 
ATOM 388 O O   . VAL A 1 49 ? 0.625   -0.801  -6.897  1.00 93.34 49 A 1 
ATOM 389 C CB  . VAL A 1 49 ? -1.737  0.706   -5.078  1.00 93.99 49 A 1 
ATOM 390 C CG1 . VAL A 1 49 ? -2.057  -0.792  -5.028  1.00 92.24 49 A 1 
ATOM 391 C CG2 . VAL A 1 49 ? -1.814  1.232   -3.639  1.00 92.12 49 A 1 
ATOM 392 N N   . GLU A 1 50 ? -0.592  0.644   -8.080  1.00 93.46 50 A 1 
ATOM 393 C CA  . GLU A 1 50 ? -0.312  -0.027  -9.355  1.00 93.06 50 A 1 
ATOM 394 C C   . GLU A 1 50 ? 1.191   -0.069  -9.659  1.00 92.07 50 A 1 
ATOM 395 O O   . GLU A 1 50 ? 1.713   -1.118  -10.053 1.00 91.03 50 A 1 
ATOM 396 C CB  . GLU A 1 50 ? -1.109  0.643   -10.491 1.00 92.63 50 A 1 
ATOM 397 C CG  . GLU A 1 50 ? -0.927  -0.093  -11.834 1.00 84.39 50 A 1 
ATOM 398 C CD  . GLU A 1 50 ? -1.812  0.432   -12.982 1.00 81.43 50 A 1 
ATOM 399 O OE1 . GLU A 1 50 ? -1.745  -0.140  -14.101 1.00 74.91 50 A 1 
ATOM 400 O OE2 . GLU A 1 50 ? -2.662  1.327   -12.785 1.00 75.29 50 A 1 
ATOM 401 N N   . ARG A 1 51 ? 1.910   1.027   -9.422  1.00 93.62 51 A 1 
ATOM 402 C CA  . ARG A 1 51 ? 3.361   1.102   -9.656  1.00 92.90 51 A 1 
ATOM 403 C C   . ARG A 1 51 ? 4.169   0.229   -8.696  1.00 92.21 51 A 1 
ATOM 404 O O   . ARG A 1 51 ? 5.083   -0.454  -9.142  1.00 90.77 51 A 1 
ATOM 405 C CB  . ARG A 1 51 ? 3.831   2.561   -9.546  1.00 92.09 51 A 1 
ATOM 406 C CG  . ARG A 1 51 ? 3.380   3.406   -10.739 1.00 83.62 51 A 1 
ATOM 407 C CD  . ARG A 1 51 ? 3.759   4.863   -10.481 1.00 81.43 51 A 1 
ATOM 408 N NE  . ARG A 1 51 ? 3.298   5.753   -11.566 1.00 72.99 51 A 1 
ATOM 409 C CZ  . ARG A 1 51 ? 3.392   7.071   -11.556 1.00 67.99 51 A 1 
ATOM 410 N NH1 . ARG A 1 51 ? 3.955   7.718   -10.570 1.00 62.67 51 A 1 
ATOM 411 N NH2 . ARG A 1 51 ? 2.912   7.768   -12.540 1.00 58.87 51 A 1 
ATOM 412 N N   . ASN A 1 52 ? 3.839   0.253   -7.402  1.00 92.62 52 A 1 
ATOM 413 C CA  . ASN A 1 52 ? 4.634   -0.428  -6.372  1.00 91.30 52 A 1 
ATOM 414 C C   . ASN A 1 52 ? 4.286   -1.913  -6.216  1.00 90.58 52 A 1 
ATOM 415 O O   . ASN A 1 52 ? 5.159   -2.723  -5.907  1.00 88.39 52 A 1 
ATOM 416 C CB  . ASN A 1 52 ? 4.475   0.316   -5.039  1.00 90.75 52 A 1 
ATOM 417 C CG  . ASN A 1 52 ? 5.242   1.621   -5.035  1.00 87.80 52 A 1 
ATOM 418 O OD1 . ASN A 1 52 ? 6.449   1.640   -4.884  1.00 80.32 52 A 1 
ATOM 419 N ND2 . ASN A 1 52 ? 4.587   2.732   -5.239  1.00 79.76 52 A 1 
ATOM 420 N N   . PHE A 1 53 ? 3.024   -2.286  -6.428  1.00 92.04 53 A 1 
ATOM 421 C CA  . PHE A 1 53 ? 2.522   -3.635  -6.161  1.00 91.66 53 A 1 
ATOM 422 C C   . PHE A 1 53 ? 2.061   -4.374  -7.422  1.00 90.62 53 A 1 
ATOM 423 O O   . PHE A 1 53 ? 1.768   -5.566  -7.356  1.00 87.97 53 A 1 
ATOM 424 C CB  . PHE A 1 53 ? 1.433   -3.560  -5.088  1.00 92.35 53 A 1 
ATOM 425 C CG  . PHE A 1 53 ? 1.860   -2.874  -3.801  1.00 93.18 53 A 1 
ATOM 426 C CD1 . PHE A 1 53 ? 2.687   -3.541  -2.883  1.00 91.76 53 A 1 
ATOM 427 C CD2 . PHE A 1 53 ? 1.435   -1.565  -3.519  1.00 92.71 53 A 1 
ATOM 428 C CE1 . PHE A 1 53 ? 3.075   -2.912  -1.686  1.00 92.18 53 A 1 
ATOM 429 C CE2 . PHE A 1 53 ? 1.824   -0.931  -2.323  1.00 92.39 53 A 1 
ATOM 430 C CZ  . PHE A 1 53 ? 2.640   -1.607  -1.405  1.00 93.08 53 A 1 
ATOM 431 N N   . GLY A 1 54 ? 1.994   -3.708  -8.568  1.00 90.64 54 A 1 
ATOM 432 C CA  . GLY A 1 54 ? 1.706   -4.339  -9.859  1.00 89.59 54 A 1 
ATOM 433 C C   . GLY A 1 54 ? 0.252   -4.767  -10.062 1.00 89.81 54 A 1 
ATOM 434 O O   . GLY A 1 54 ? -0.029  -5.573  -10.952 1.00 87.62 54 A 1 
ATOM 435 N N   . PHE A 1 55 ? -0.687  -4.255  -9.264  1.00 90.73 55 A 1 
ATOM 436 C CA  . PHE A 1 55 ? -2.115  -4.532  -9.429  1.00 91.90 55 A 1 
ATOM 437 C C   . PHE A 1 55 ? -2.960  -3.258  -9.341  1.00 92.76 55 A 1 
ATOM 438 O O   . PHE A 1 55 ? -2.568  -2.267  -8.740  1.00 92.46 55 A 1 
ATOM 439 C CB  . PHE A 1 55 ? -2.586  -5.590  -8.422  1.00 91.75 55 A 1 
ATOM 440 C CG  . PHE A 1 55 ? -2.780  -5.079  -7.008  1.00 92.62 55 A 1 
ATOM 441 C CD1 . PHE A 1 55 ? -1.704  -5.065  -6.105  1.00 91.60 55 A 1 
ATOM 442 C CD2 . PHE A 1 55 ? -4.034  -4.591  -6.598  1.00 92.22 55 A 1 
ATOM 443 C CE1 . PHE A 1 55 ? -1.875  -4.556  -4.809  1.00 91.28 55 A 1 
ATOM 444 C CE2 . PHE A 1 55 ? -4.208  -4.079  -5.300  1.00 91.75 55 A 1 
ATOM 445 C CZ  . PHE A 1 55 ? -3.127  -4.058  -4.409  1.00 91.85 55 A 1 
ATOM 446 N N   . LYS A 1 56 ? -4.150  -3.305  -9.913  1.00 92.11 56 A 1 
ATOM 447 C CA  . LYS A 1 56 ? -5.120  -2.205  -9.868  1.00 92.28 56 A 1 
ATOM 448 C C   . LYS A 1 56 ? -6.086  -2.392  -8.710  1.00 92.54 56 A 1 
ATOM 449 O O   . LYS A 1 56 ? -6.717  -3.446  -8.598  1.00 91.53 56 A 1 
ATOM 450 C CB  . LYS A 1 56 ? -5.874  -2.084  -11.195 1.00 90.64 56 A 1 
ATOM 451 C CG  . LYS A 1 56 ? -4.918  -1.621  -12.290 1.00 81.92 56 A 1 
ATOM 452 C CD  . LYS A 1 56 ? -5.625  -1.349  -13.620 1.00 78.74 56 A 1 
ATOM 453 C CE  . LYS A 1 56 ? -4.525  -0.782  -14.520 1.00 70.83 56 A 1 
ATOM 454 N NZ  . LYS A 1 56 ? -4.987  -0.345  -15.843 1.00 63.63 56 A 1 
ATOM 455 N N   . ILE A 1 57 ? -6.257  -1.345  -7.908  1.00 92.82 57 A 1 
ATOM 456 C CA  . ILE A 1 57 ? -7.318  -1.278  -6.907  1.00 93.00 57 A 1 
ATOM 457 C C   . ILE A 1 57 ? -8.672  -1.309  -7.619  1.00 92.45 57 A 1 
ATOM 458 O O   . ILE A 1 57 ? -8.910  -0.565  -8.572  1.00 91.39 57 A 1 
ATOM 459 C CB  . ILE A 1 57 ? -7.158  -0.020  -6.026  1.00 92.58 57 A 1 
ATOM 460 C CG1 . ILE A 1 57 ? -5.884  -0.151  -5.160  1.00 89.96 57 A 1 
ATOM 461 C CG2 . ILE A 1 57 ? -8.400  0.190   -5.146  1.00 89.44 57 A 1 
ATOM 462 C CD1 . ILE A 1 57 ? -5.580  1.075   -4.293  1.00 88.20 57 A 1 
ATOM 463 N N   . LYS A 1 58 ? -9.580  -2.151  -7.114  1.00 91.21 58 A 1 
ATOM 464 C CA  . LYS A 1 58 ? -10.979 -2.156  -7.538  1.00 90.07 58 A 1 
ATOM 465 C C   . LYS A 1 58 ? -11.807 -1.320  -6.564  1.00 89.53 58 A 1 
ATOM 466 O O   . LYS A 1 58 ? -11.795 -1.627  -5.372  1.00 88.66 58 A 1 
ATOM 467 C CB  . LYS A 1 58 ? -11.504 -3.585  -7.617  1.00 88.46 58 A 1 
ATOM 468 C CG  . LYS A 1 58 ? -10.795 -4.402  -8.701  1.00 83.86 58 A 1 
ATOM 469 C CD  . LYS A 1 58 ? -11.400 -5.800  -8.696  1.00 79.52 58 A 1 
ATOM 470 C CE  . LYS A 1 58 ? -10.667 -6.725  -9.650  1.00 72.65 58 A 1 
ATOM 471 N NZ  . LYS A 1 58 ? -11.156 -8.107  -9.447  1.00 64.82 58 A 1 
ATOM 472 N N   . PRO A 1 59 ? -12.545 -0.305  -7.023  1.00 86.55 59 A 1 
ATOM 473 C CA  . PRO A 1 59 ? -13.353 0.549   -6.149  1.00 85.24 59 A 1 
ATOM 474 C C   . PRO A 1 59 ? -14.328 -0.228  -5.261  1.00 86.51 59 A 1 
ATOM 475 O O   . PRO A 1 59 ? -14.525 0.124   -4.105  1.00 84.96 59 A 1 
ATOM 476 C CB  . PRO A 1 59 ? -14.103 1.488   -7.096  1.00 83.02 59 A 1 
ATOM 477 C CG  . PRO A 1 59 ? -13.192 1.571   -8.317  1.00 79.47 59 A 1 
ATOM 478 C CD  . PRO A 1 59 ? -12.589 0.173   -8.396  1.00 82.14 59 A 1 
ATOM 479 N N   . GLU A 1 60 ? -14.906 -1.309  -5.769  1.00 86.96 60 A 1 
ATOM 480 C CA  . GLU A 1 60 ? -15.863 -2.145  -5.041  1.00 88.14 60 A 1 
ATOM 481 C C   . GLU A 1 60 ? -15.223 -2.855  -3.843  1.00 88.43 60 A 1 
ATOM 482 O O   . GLU A 1 60 ? -15.869 -3.032  -2.816  1.00 87.00 60 A 1 
ATOM 483 C CB  . GLU A 1 60 ? -16.477 -3.197  -5.979  1.00 87.32 60 A 1 
ATOM 484 C CG  . GLU A 1 60 ? -17.146 -2.636  -7.248  1.00 80.01 60 A 1 
ATOM 485 C CD  . GLU A 1 60 ? -16.174 -2.280  -8.391  1.00 74.77 60 A 1 
ATOM 486 O OE1 . GLU A 1 60 ? -16.645 -1.695  -9.392  1.00 68.87 60 A 1 
ATOM 487 O OE2 . GLU A 1 60 ? -14.959 -2.583  -8.285  1.00 68.39 60 A 1 
ATOM 488 N N   . GLU A 1 61 ? -13.949 -3.234  -3.955  1.00 89.13 61 A 1 
ATOM 489 C CA  . GLU A 1 61 ? -13.207 -3.893  -2.875  1.00 88.58 61 A 1 
ATOM 490 C C   . GLU A 1 61 ? -12.725 -2.885  -1.822  1.00 88.96 61 A 1 
ATOM 491 O O   . GLU A 1 61 ? -12.530 -3.246  -0.665  1.00 87.72 61 A 1 
ATOM 492 C CB  . GLU A 1 61 ? -12.022 -4.678  -3.470  1.00 87.50 61 A 1 
ATOM 493 C CG  . GLU A 1 61 ? -12.459 -5.799  -4.439  1.00 85.62 61 A 1 
ATOM 494 C CD  . GLU A 1 61 ? -11.272 -6.553  -5.077  1.00 84.16 61 A 1 
ATOM 495 O OE1 . GLU A 1 61 ? -11.444 -7.690  -5.575  1.00 78.48 61 A 1 
ATOM 496 O OE2 . GLU A 1 61 ? -10.133 -6.043  -5.115  1.00 79.30 61 A 1 
ATOM 497 N N   . MET A 1 62 ? -12.581 -1.615  -2.201  1.00 87.69 62 A 1 
ATOM 498 C CA  . MET A 1 62 ? -12.207 -0.533  -1.289  1.00 87.75 62 A 1 
ATOM 499 C C   . MET A 1 62 ? -13.378 0.009   -0.465  1.00 88.63 62 A 1 
ATOM 500 O O   . MET A 1 62 ? -13.148 0.740   0.492   1.00 87.48 62 A 1 
ATOM 501 C CB  . MET A 1 62 ? -11.544 0.597   -2.085  1.00 86.23 62 A 1 
ATOM 502 C CG  . MET A 1 62 ? -10.156 0.201   -2.589  1.00 81.88 62 A 1 
ATOM 503 S SD  . MET A 1 62 ? -8.937  -0.230  -1.316  1.00 80.07 62 A 1 
ATOM 504 C CE  . MET A 1 62 ? -8.835  1.322   -0.389  1.00 71.72 62 A 1 
ATOM 505 N N   . ALA A 1 63 ? -14.611 -0.342  -0.777  1.00 87.39 63 A 1 
ATOM 506 C CA  . ALA A 1 63 ? -15.796 0.147   -0.064  1.00 87.48 63 A 1 
ATOM 507 C C   . ALA A 1 63 ? -15.806 -0.230  1.430   1.00 88.95 63 A 1 
ATOM 508 O O   . ALA A 1 63 ? -16.389 0.485   2.241   1.00 87.57 63 A 1 
ATOM 509 C CB  . ALA A 1 63 ? -17.036 -0.398  -0.776  1.00 85.94 63 A 1 
ATOM 510 N N   . GLU A 1 64 ? -15.147 -1.334  1.800   1.00 89.29 64 A 1 
ATOM 511 C CA  . GLU A 1 64 ? -15.041 -1.820  3.186   1.00 90.22 64 A 1 
ATOM 512 C C   . GLU A 1 64 ? -13.727 -1.405  3.874   1.00 92.00 64 A 1 
ATOM 513 O O   . GLU A 1 64 ? -13.534 -1.665  5.064   1.00 90.74 64 A 1 
ATOM 514 C CB  . GLU A 1 64 ? -15.234 -3.344  3.212   1.00 87.87 64 A 1 
ATOM 515 C CG  . GLU A 1 64 ? -16.609 -3.769  2.656   1.00 81.83 64 A 1 
ATOM 516 C CD  . GLU A 1 64 ? -16.897 -5.274  2.798   1.00 74.90 64 A 1 
ATOM 517 O OE1 . GLU A 1 64 ? -18.071 -5.651  2.565   1.00 68.32 64 A 1 
ATOM 518 O OE2 . GLU A 1 64 ? -15.971 -6.046  3.135   1.00 68.21 64 A 1 
ATOM 519 N N   . VAL A 1 65 ? -12.823 -0.750  3.155   1.00 93.19 65 A 1 
ATOM 520 C CA  . VAL A 1 65 ? -11.514 -0.330  3.661   1.00 93.88 65 A 1 
ATOM 521 C C   . VAL A 1 65 ? -11.634 1.062   4.273   1.00 94.21 65 A 1 
ATOM 522 O O   . VAL A 1 65 ? -11.787 2.055   3.566   1.00 93.43 65 A 1 
ATOM 523 C CB  . VAL A 1 65 ? -10.445 -0.385  2.556   1.00 93.41 65 A 1 
ATOM 524 C CG1 . VAL A 1 65 ? -9.080  0.062   3.086   1.00 90.88 65 A 1 
ATOM 525 C CG2 . VAL A 1 65 ? -10.292 -1.813  2.016   1.00 91.03 65 A 1 
ATOM 526 N N   . SER A 1 66 ? -11.556 1.137   5.601   1.00 94.86 66 A 1 
ATOM 527 C CA  . SER A 1 66 ? -11.702 2.397   6.343   1.00 94.97 66 A 1 
ATOM 528 C C   . SER A 1 66 ? -10.427 2.816   7.073   1.00 95.65 66 A 1 
ATOM 529 O O   . SER A 1 66 ? -10.202 4.010   7.258   1.00 95.03 66 A 1 
ATOM 530 C CB  . SER A 1 66 ? -12.846 2.284   7.351   1.00 93.66 66 A 1 
ATOM 531 O OG  . SER A 1 66 ? -14.058 1.991   6.691   1.00 86.59 66 A 1 
ATOM 532 N N   . THR A 1 67 ? -9.598  1.860   7.494   1.00 95.91 67 A 1 
ATOM 533 C CA  . THR A 1 67 ? -8.378  2.105   8.274   1.00 96.54 67 A 1 
ATOM 534 C C   . THR A 1 67 ? -7.120  1.763   7.485   1.00 96.55 67 A 1 
ATOM 535 O O   . THR A 1 67 ? -7.158  0.982   6.531   1.00 96.57 67 A 1 
ATOM 536 C CB  . THR A 1 67 ? -8.378  1.344   9.608   1.00 96.51 67 A 1 
ATOM 537 O OG1 . THR A 1 67 ? -8.285  -0.044  9.396   1.00 94.88 67 A 1 
ATOM 538 C CG2 . THR A 1 67 ? -9.626  1.607   10.447  1.00 94.29 67 A 1 
ATOM 539 N N   . LEU A 1 68 ? -5.987  2.301   7.922   1.00 96.21 68 A 1 
ATOM 540 C CA  . LEU A 1 68 ? -4.688  2.003   7.330   1.00 96.45 68 A 1 
ATOM 541 C C   . LEU A 1 68 ? -4.342  0.506   7.413   1.00 96.44 68 A 1 
ATOM 542 O O   . LEU A 1 68 ? -3.838  -0.062  6.447   1.00 96.44 68 A 1 
ATOM 543 C CB  . LEU A 1 68 ? -3.630  2.869   8.035   1.00 96.27 68 A 1 
ATOM 544 C CG  . LEU A 1 68 ? -2.211  2.700   7.467   1.00 94.96 68 A 1 
ATOM 545 C CD1 . LEU A 1 68 ? -2.128  3.104   5.996   1.00 92.23 68 A 1 
ATOM 546 C CD2 . LEU A 1 68 ? -1.244  3.576   8.263   1.00 92.49 68 A 1 
ATOM 547 N N   . SER A 1 69 ? -4.662  -0.150  8.529   1.00 96.78 69 A 1 
ATOM 548 C CA  . SER A 1 69 ? -4.459  -1.601  8.673   1.00 96.29 69 A 1 
ATOM 549 C C   . SER A 1 69 ? -5.245  -2.388  7.626   1.00 96.10 69 A 1 
ATOM 550 O O   . SER A 1 69 ? -4.670  -3.224  6.933   1.00 95.64 69 A 1 
ATOM 551 C CB  . SER A 1 69 ? -4.856  -2.063  10.072  1.00 95.38 69 A 1 
ATOM 552 O OG  . SER A 1 69 ? -4.484  -3.418  10.263  1.00 86.60 69 A 1 
ATOM 553 N N   . GLN A 1 70 ? -6.526  -2.070  7.451   1.00 96.34 70 A 1 
ATOM 554 C CA  . GLN A 1 70 ? -7.369  -2.718  6.437   1.00 96.24 70 A 1 
ATOM 555 C C   . GLN A 1 70 ? -6.852  -2.470  5.017   1.00 95.97 70 A 1 
ATOM 556 O O   . GLN A 1 70 ? -6.925  -3.360  4.166   1.00 95.72 70 A 1 
ATOM 557 C CB  . GLN A 1 70 ? -8.799  -2.177  6.541   1.00 96.22 70 A 1 
ATOM 558 C CG  . GLN A 1 70 ? -9.541  -2.665  7.787   1.00 94.50 70 A 1 
ATOM 559 C CD  . GLN A 1 70 ? -10.883 -1.954  7.950   1.00 93.85 70 A 1 
ATOM 560 O OE1 . GLN A 1 70 ? -11.088 -0.823  7.540   1.00 90.38 70 A 1 
ATOM 561 N NE2 . GLN A 1 70 ? -11.852 -2.582  8.572   1.00 87.52 70 A 1 
ATOM 562 N N   . PHE A 1 71 ? -6.305  -1.294  4.766   1.00 95.96 71 A 1 
ATOM 563 C CA  . PHE A 1 71 ? -5.682  -0.992  3.481   1.00 95.89 71 A 1 
ATOM 564 C C   . PHE A 1 71 ? -4.441  -1.859  3.231   1.00 96.03 71 A 1 
ATOM 565 O O   . PHE A 1 71 ? -4.305  -2.455  2.159   1.00 95.88 71 A 1 
ATOM 566 C CB  . PHE A 1 71 ? -5.353  0.501   3.431   1.00 95.58 71 A 1 
ATOM 567 C CG  . PHE A 1 71 ? -4.736  0.933   2.117   1.00 95.25 71 A 1 
ATOM 568 C CD1 . PHE A 1 71 ? -3.446  1.491   2.085   1.00 92.95 71 A 1 
ATOM 569 C CD2 . PHE A 1 71 ? -5.454  0.763   0.921   1.00 93.41 71 A 1 
ATOM 570 C CE1 . PHE A 1 71 ? -2.888  1.893   0.861   1.00 92.32 71 A 1 
ATOM 571 C CE2 . PHE A 1 71 ? -4.893  1.156   -0.304  1.00 92.17 71 A 1 
ATOM 572 C CZ  . PHE A 1 71 ? -3.610  1.726   -0.332  1.00 92.84 71 A 1 
ATOM 573 N N   . CYS A 1 72 ? -3.577  -2.009  4.235   1.00 96.27 72 A 1 
ATOM 574 C CA  . CYS A 1 72 ? -2.429  -2.911  4.153   1.00 95.98 72 A 1 
ATOM 575 C C   . CYS A 1 72 ? -2.855  -4.387  4.012   1.00 95.50 72 A 1 
ATOM 576 O O   . CYS A 1 72 ? -2.238  -5.115  3.235   1.00 95.30 72 A 1 
ATOM 577 C CB  . CYS A 1 72 ? -1.534  -2.703  5.379   1.00 95.92 72 A 1 
ATOM 578 S SG  . CYS A 1 72 ? -0.781  -1.051  5.367   1.00 94.10 72 A 1 
ATOM 579 N N   . ASP A 1 73 ? -3.914  -4.817  4.706   1.00 95.56 73 A 1 
ATOM 580 C CA  . ASP A 1 73 ? -4.482  -6.173  4.569   1.00 95.08 73 A 1 
ATOM 581 C C   . ASP A 1 73 ? -4.983  -6.422  3.140   1.00 94.69 73 A 1 
ATOM 582 O O   . ASP A 1 73 ? -4.729  -7.473  2.547   1.00 93.86 73 A 1 
ATOM 583 C CB  . ASP A 1 73 ? -5.670  -6.375  5.534   1.00 94.46 73 A 1 
ATOM 584 C CG  . ASP A 1 73 ? -5.332  -6.336  7.028   1.00 91.92 73 A 1 
ATOM 585 O OD1 . ASP A 1 73 ? -4.151  -6.498  7.386   1.00 89.69 73 A 1 
ATOM 586 O OD2 . ASP A 1 73 ? -6.268  -6.138  7.835   1.00 89.15 73 A 1 
ATOM 587 N N   . TYR A 1 74 ? -5.661  -5.433  2.571   1.00 95.06 74 A 1 
ATOM 588 C CA  . TYR A 1 74 ? -6.117  -5.491  1.188   1.00 94.61 74 A 1 
ATOM 589 C C   . TYR A 1 74 ? -4.940  -5.657  0.223   1.00 94.43 74 A 1 
ATOM 590 O O   . TYR A 1 74 ? -4.951  -6.579  -0.597  1.00 93.88 74 A 1 
ATOM 591 C CB  . TYR A 1 74 ? -6.945  -4.239  0.872   1.00 94.30 74 A 1 
ATOM 592 C CG  . TYR A 1 74 ? -7.297  -4.122  -0.598  1.00 93.83 74 A 1 
ATOM 593 C CD1 . TYR A 1 74 ? -6.592  -3.230  -1.433  1.00 91.88 74 A 1 
ATOM 594 C CD2 . TYR A 1 74 ? -8.299  -4.946  -1.140  1.00 91.88 74 A 1 
ATOM 595 C CE1 . TYR A 1 74 ? -6.896  -3.157  -2.805  1.00 90.76 74 A 1 
ATOM 596 C CE2 . TYR A 1 74 ? -8.604  -4.877  -2.510  1.00 90.72 74 A 1 
ATOM 597 C CZ  . TYR A 1 74 ? -7.902  -3.983  -3.346  1.00 91.12 74 A 1 
ATOM 598 O OH  . TYR A 1 74 ? -8.196  -3.920  -4.672  1.00 89.52 74 A 1 
ATOM 599 N N   . ILE A 1 75 ? -3.895  -4.844  0.359   1.00 95.45 75 A 1 
ATOM 600 C CA  . ILE A 1 75 ? -2.686  -4.961  -0.468  1.00 95.32 75 A 1 
ATOM 601 C C   . ILE A 1 75 ? -2.041  -6.338  -0.288  1.00 94.81 75 A 1 
ATOM 602 O O   . ILE A 1 75 ? -1.739  -7.004  -1.279  1.00 94.36 75 A 1 
ATOM 603 C CB  . ILE A 1 75 ? -1.692  -3.819  -0.155  1.00 95.49 75 A 1 
ATOM 604 C CG1 . ILE A 1 75 ? -2.279  -2.464  -0.613  1.00 94.41 75 A 1 
ATOM 605 C CG2 . ILE A 1 75 ? -0.342  -4.062  -0.854  1.00 94.47 75 A 1 
ATOM 606 C CD1 . ILE A 1 75 ? -1.491  -1.254  -0.119  1.00 90.67 75 A 1 
ATOM 607 N N   . GLU A 1 76 ? -1.869  -6.796  0.951   1.00 94.72 76 A 1 
ATOM 608 C CA  . GLU A 1 76 ? -1.277  -8.103  1.256   1.00 94.17 76 A 1 
ATOM 609 C C   . GLU A 1 76 ? -2.046  -9.244  0.580   1.00 93.17 76 A 1 
ATOM 610 O O   . GLU A 1 76 ? -1.430  -10.116 -0.041  1.00 91.98 76 A 1 
ATOM 611 C CB  . GLU A 1 76 ? -1.211  -8.292  2.781   1.00 93.49 76 A 1 
ATOM 612 C CG  . GLU A 1 76 ? -0.513  -9.605  3.176   1.00 89.29 76 A 1 
ATOM 613 C CD  . GLU A 1 76 ? -0.230  -9.711  4.685   1.00 87.56 76 A 1 
ATOM 614 O OE1 . GLU A 1 76 ? 0.742   -10.424 5.038   1.00 80.22 76 A 1 
ATOM 615 O OE2 . GLU A 1 76 ? -0.921  -9.061  5.497   1.00 80.78 76 A 1 
ATOM 616 N N   . SER A 1 77 ? -3.375  -9.209  0.618   1.00 93.65 77 A 1 
ATOM 617 C CA  . SER A 1 77 ? -4.209  -10.212 -0.049  1.00 92.51 77 A 1 
ATOM 618 C C   . SER A 1 77 ? -3.971  -10.248 -1.565  1.00 91.65 77 A 1 
ATOM 619 O O   . SER A 1 77 ? -3.792  -11.322 -2.143  1.00 89.75 77 A 1 
ATOM 620 C CB  . SER A 1 77 ? -5.692  -9.988  0.288   1.00 91.86 77 A 1 
ATOM 621 O OG  . SER A 1 77 ? -6.281  -8.928  -0.443  1.00 86.06 77 A 1 
ATOM 622 N N   . LYS A 1 78 ? -3.867  -9.085  -2.206  1.00 92.54 78 A 1 
ATOM 623 C CA  . LYS A 1 78 ? -3.653  -8.988  -3.657  1.00 91.53 78 A 1 
ATOM 624 C C   . LYS A 1 78 ? -2.242  -9.374  -4.077  1.00 90.30 78 A 1 
ATOM 625 O O   . LYS A 1 78 ? -2.072  -10.057 -5.091  1.00 87.53 78 A 1 
ATOM 626 C CB  . LYS A 1 78 ? -3.974  -7.567  -4.145  1.00 91.52 78 A 1 
ATOM 627 C CG  . LYS A 1 78 ? -5.433  -7.142  -3.950  1.00 90.28 78 A 1 
ATOM 628 C CD  . LYS A 1 78 ? -6.428  -8.120  -4.577  1.00 86.74 78 A 1 
ATOM 629 C CE  . LYS A 1 78 ? -7.829  -7.581  -4.326  1.00 84.25 78 A 1 
ATOM 630 N NZ  . LYS A 1 78 ? -8.868  -8.528  -4.762  1.00 76.67 78 A 1 
ATOM 631 N N   . VAL A 1 79 ? -1.241  -8.975  -3.302  1.00 91.57 79 A 1 
ATOM 632 C CA  . VAL A 1 79 ? 0.152   -9.351  -3.554  1.00 90.50 79 A 1 
ATOM 633 C C   . VAL A 1 79 ? 0.353   -10.847 -3.316  1.00 88.15 79 A 1 
ATOM 634 O O   . VAL A 1 79 ? 1.028   -11.504 -4.108  1.00 81.62 79 A 1 
ATOM 635 C CB  . VAL A 1 79 ? 1.099   -8.494  -2.696  1.00 89.28 79 A 1 
ATOM 636 C CG1 . VAL A 1 79 ? 2.558   -8.940  -2.827  1.00 81.30 79 A 1 
ATOM 637 C CG2 . VAL A 1 79 ? 1.046   -7.023  -3.128  1.00 82.25 79 A 1 
ATOM 638 N N   . GLY A 1 80 ? -0.272  -11.414 -2.277  1.00 85.27 80 A 1 
ATOM 639 C CA  . GLY A 1 80 ? -0.256  -12.851 -2.002  1.00 81.15 80 A 1 
ATOM 640 C C   . GLY A 1 80 ? -0.871  -13.684 -3.131  1.00 79.12 80 A 1 
ATOM 641 O O   . GLY A 1 80 ? -0.257  -14.654 -3.586  1.00 71.39 80 A 1 
ATOM 642 N N   . ASP A 1 81 ? -2.015  -13.262 -3.657  1.00 72.05 81 A 1 
ATOM 643 C CA  . ASP A 1 81 ? -2.673  -13.918 -4.795  1.00 69.20 81 A 1 
ATOM 644 C C   . ASP A 1 81 ? -1.851  -13.811 -6.092  1.00 65.95 81 A 1 
ATOM 645 O O   . ASP A 1 81 ? -1.794  -14.757 -6.888  1.00 61.01 81 A 1 
ATOM 646 C CB  . ASP A 1 81 ? -4.068  -13.303 -5.001  1.00 65.55 81 A 1 
ATOM 647 C CG  . ASP A 1 81 ? -5.114  -13.725 -3.962  1.00 59.37 81 A 1 
ATOM 648 O OD1 . ASP A 1 81 ? -4.896  -14.751 -3.276  1.00 57.59 81 A 1 
ATOM 649 O OD2 . ASP A 1 81 ? -6.173  -13.055 -3.922  1.00 56.28 81 A 1 
ATOM 650 N N   . GLY A 1 82 ? -1.158  -12.690 -6.301  1.00 62.15 82 A 1 
ATOM 651 C CA  . GLY A 1 82 ? -0.258  -12.483 -7.440  1.00 59.46 82 A 1 
ATOM 652 C C   . GLY A 1 82 ? 0.969   -13.402 -7.422  1.00 59.14 82 A 1 
ATOM 653 O O   . GLY A 1 82 ? 1.382   -13.911 -8.469  1.00 55.60 82 A 1 
ATOM 654 N N   . PHE A 1 83 ? 1.525   -13.699 -6.243  1.00 51.31 83 A 1 
ATOM 655 C CA  . PHE A 1 83 ? 2.629   -14.654 -6.092  1.00 50.28 83 A 1 
ATOM 656 C C   . PHE A 1 83 ? 2.208   -16.107 -6.332  1.00 49.96 83 A 1 
ATOM 657 O O   . PHE A 1 83 ? 3.029   -16.917 -6.765  1.00 47.20 83 A 1 
ATOM 658 C CB  . PHE A 1 83 ? 3.277   -14.497 -4.706  1.00 47.62 83 A 1 
ATOM 659 C CG  . PHE A 1 83 ? 4.544   -13.665 -4.737  1.00 45.00 83 A 1 
ATOM 660 C CD1 . PHE A 1 83 ? 5.786   -14.287 -4.969  1.00 42.39 83 A 1 
ATOM 661 C CD2 . PHE A 1 83 ? 4.487   -12.273 -4.555  1.00 41.47 83 A 1 
ATOM 662 C CE1 . PHE A 1 83 ? 6.963   -13.523 -5.015  1.00 37.88 83 A 1 
ATOM 663 C CE2 . PHE A 1 83 ? 5.667   -11.505 -4.605  1.00 38.16 83 A 1 
ATOM 664 C CZ  . PHE A 1 83 ? 6.903   -12.131 -4.835  1.00 38.82 83 A 1 
ATOM 665 N N   . ALA A 1 84 ? 0.946   -16.457 -6.089  1.00 44.38 84 A 1 
ATOM 666 C CA  . ALA A 1 84 ? 0.424   -17.800 -6.351  1.00 44.98 84 A 1 
ATOM 667 C C   . ALA A 1 84 ? 0.202   -18.083 -7.850  1.00 45.99 84 A 1 
ATOM 668 O O   . ALA A 1 84 ? 0.188   -19.244 -8.261  1.00 43.68 84 A 1 
ATOM 669 C CB  . ALA A 1 84 ? -0.862  -17.982 -5.541  1.00 42.19 84 A 1 
ATOM 670 N N   . THR A 1 85 ? 0.039   -17.048 -8.674  1.00 39.43 85 A 1 
ATOM 671 C CA  . THR A 1 85 ? -0.350  -17.189 -10.089 1.00 40.48 85 A 1 
ATOM 672 C C   . THR A 1 85 ? 0.771   -16.922 -11.090 1.00 41.05 85 A 1 
ATOM 673 O O   . THR A 1 85 ? 0.729   -17.483 -12.184 1.00 37.83 85 A 1 
ATOM 674 C CB  . THR A 1 85 ? -1.589  -16.347 -10.410 1.00 37.98 85 A 1 
ATOM 675 O OG1 . THR A 1 85 ? -1.463  -15.039 -9.915  1.00 33.87 85 A 1 
ATOM 676 C CG2 . THR A 1 85 ? -2.848  -16.941 -9.781  1.00 33.54 85 A 1 
ATOM 677 N N   . ASN A 1 86 ? 1.807   -16.165 -10.737 1.00 39.44 86 A 1 
ATOM 678 C CA  . ASN A 1 86 ? 2.937   -15.893 -11.634 1.00 41.26 86 A 1 
ATOM 679 C C   . ASN A 1 86 ? 4.277   -16.191 -10.954 1.00 40.59 86 A 1 
ATOM 680 O O   . ASN A 1 86 ? 4.883   -15.327 -10.327 1.00 38.44 86 A 1 
ATOM 681 C CB  . ASN A 1 86 ? 2.846   -14.450 -12.166 1.00 40.60 86 A 1 
ATOM 682 C CG  . ASN A 1 86 ? 1.782   -14.261 -13.229 1.00 35.82 86 A 1 
ATOM 683 O OD1 . ASN A 1 86 ? 1.423   -15.153 -13.977 1.00 33.26 86 A 1 
ATOM 684 N ND2 . ASN A 1 86 ? 1.260   -13.064 -13.370 1.00 31.69 86 A 1 
ATOM 685 N N   . GLY A 1 87 ? 4.776   -17.407 -11.132 1.00 39.00 87 A 1 
ATOM 686 C CA  . GLY A 1 87 ? 6.162   -17.769 -10.858 1.00 40.42 87 A 1 
ATOM 687 C C   . GLY A 1 87 ? 7.128   -17.065 -11.812 1.00 40.98 87 A 1 
ATOM 688 O O   . GLY A 1 87 ? 7.723   -17.706 -12.671 1.00 39.11 87 A 1 
ATOM 689 N N   . THR A 1 88 ? 7.272   -15.753 -11.681 1.00 37.71 88 A 1 
ATOM 690 C CA  . THR A 1 88 ? 8.288   -14.963 -12.383 1.00 39.78 88 A 1 
ATOM 691 C C   . THR A 1 88 ? 8.958   -14.022 -11.396 1.00 40.51 88 A 1 
ATOM 692 O O   . THR A 1 88 ? 8.312   -13.189 -10.775 1.00 38.59 88 A 1 
ATOM 693 C CB  . THR A 1 88 ? 7.749   -14.210 -13.619 1.00 38.95 88 A 1 
ATOM 694 O OG1 . THR A 1 88 ? 6.350   -14.313 -13.754 1.00 34.87 88 A 1 
ATOM 695 C CG2 . THR A 1 88 ? 8.341   -14.796 -14.898 1.00 33.91 88 A 1 
ATOM 696 N N   . ASN A 1 89 ? 10.259  -14.212 -11.244 1.00 33.43 89 A 1 
ATOM 697 C CA  . ASN A 1 89 ? 11.169  -13.389 -10.462 1.00 36.05 89 A 1 
ATOM 698 C C   . ASN A 1 89 ? 10.945  -11.894 -10.732 1.00 36.45 89 A 1 
ATOM 699 O O   . ASN A 1 89 ? 11.240  -11.420 -11.827 1.00 35.08 89 A 1 
ATOM 700 C CB  . ASN A 1 89 ? 12.609  -13.752 -10.875 1.00 35.49 89 A 1 
ATOM 701 C CG  . ASN A 1 89 ? 13.045  -15.123 -10.401 1.00 30.80 89 A 1 
ATOM 702 O OD1 . ASN A 1 89 ? 13.205  -15.367 -9.220  1.00 27.91 89 A 1 
ATOM 703 N ND2 . ASN A 1 89 ? 13.258  -16.063 -11.293 1.00 26.63 89 A 1 
ATOM 704 N N   . VAL A 1 90 ? 10.537  -11.152 -9.713  1.00 39.08 90 A 1 
ATOM 705 C CA  . VAL A 1 90 ? 10.749  -9.697  -9.640  1.00 40.15 90 A 1 
ATOM 706 C C   . VAL A 1 90 ? 11.973  -9.428  -8.768  1.00 40.23 90 A 1 
ATOM 707 O O   . VAL A 1 90 ? 11.889  -8.982  -7.637  1.00 38.54 90 A 1 
ATOM 708 C CB  . VAL A 1 90 ? 9.483   -8.910  -9.219  1.00 38.84 90 A 1 
ATOM 709 C CG1 . VAL A 1 90 ? 8.592   -8.687  -10.445 1.00 34.96 90 A 1 
ATOM 710 C CG2 . VAL A 1 90 ? 8.673   -9.607  -8.133  1.00 35.19 90 A 1 
ATOM 711 N N   . HIS A 1 91 ? 13.137  -9.784  -9.311  1.00 33.48 91 A 1 
ATOM 712 C CA  . HIS A 1 91 ? 14.413  -9.251  -8.859  1.00 36.27 91 A 1 
ATOM 713 C C   . HIS A 1 91 ? 14.996  -8.417  -10.000 1.00 36.30 91 A 1 
ATOM 714 O O   . HIS A 1 91 ? 15.988  -8.791  -10.601 1.00 35.39 91 A 1 
ATOM 715 C CB  . HIS A 1 91 ? 15.339  -10.367 -8.364  1.00 35.87 91 A 1 
ATOM 716 C CG  . HIS A 1 91 ? 16.493  -9.838  -7.543  1.00 32.23 91 A 1 
ATOM 717 N ND1 . HIS A 1 91 ? 16.428  -9.511  -6.205  1.00 28.62 91 A 1 
ATOM 718 C CD2 . HIS A 1 91 ? 17.770  -9.585  -7.953  1.00 27.41 91 A 1 
ATOM 719 C CE1 . HIS A 1 91 ? 17.637  -9.075  -5.828  1.00 27.80 91 A 1 
ATOM 720 N NE2 . HIS A 1 91 ? 18.495  -9.103  -6.855  1.00 27.49 91 A 1 
ATOM 721 N N   . GLU A 1 92 ? 14.309  -7.341  -10.330 1.00 35.65 92 A 1 
ATOM 722 C CA  . GLU A 1 92 ? 14.850  -6.220  -11.117 1.00 37.92 92 A 1 
ATOM 723 C C   . GLU A 1 92 ? 13.797  -5.122  -11.039 1.00 38.15 92 A 1 
ATOM 724 O O   . GLU A 1 92 ? 12.704  -5.302  -11.560 1.00 37.44 92 A 1 
ATOM 725 C CB  . GLU A 1 92 ? 15.128  -6.593  -12.590 1.00 38.18 92 A 1 
ATOM 726 C CG  . GLU A 1 92 ? 16.620  -6.402  -12.919 1.00 33.89 92 A 1 
ATOM 727 C CD  . GLU A 1 92 ? 17.009  -6.867  -14.327 1.00 31.51 92 A 1 
ATOM 728 O OE1 . GLU A 1 92 ? 17.993  -6.302  -14.855 1.00 29.78 92 A 1 
ATOM 729 O OE2 . GLU A 1 92 ? 16.372  -7.806  -14.863 1.00 31.27 92 A 1 
ATOM 730 N N   . TYR A 1 93 ? 14.087  -4.081  -10.318 1.00 38.83 93 A 1 
ATOM 731 C CA  . TYR A 1 93 ? 13.704  -2.660  -10.456 1.00 41.70 93 A 1 
ATOM 732 C C   . TYR A 1 93 ? 13.962  -1.945  -9.122  1.00 41.64 93 A 1 
ATOM 733 O O   . TYR A 1 93 ? 13.126  -1.253  -8.571  1.00 39.63 93 A 1 
ATOM 734 C CB  . TYR A 1 93 ? 12.279  -2.394  -11.008 1.00 39.52 93 A 1 
ATOM 735 C CG  . TYR A 1 93 ? 12.158  -2.570  -12.520 1.00 35.63 93 A 1 
ATOM 736 C CD1 . TYR A 1 93 ? 12.946  -1.796  -13.391 1.00 32.53 93 A 1 
ATOM 737 C CD2 . TYR A 1 93 ? 11.320  -3.568  -13.055 1.00 32.25 93 A 1 
ATOM 738 C CE1 . TYR A 1 93 ? 12.944  -2.058  -14.771 1.00 30.40 93 A 1 
ATOM 739 C CE2 . TYR A 1 93 ? 11.316  -3.831  -14.434 1.00 30.69 93 A 1 
ATOM 740 C CZ  . TYR A 1 93 ? 12.142  -3.091  -15.291 1.00 31.08 93 A 1 
ATOM 741 O OH  . TYR A 1 93 ? 12.179  -3.379  -16.621 1.00 29.05 93 A 1 
ATOM 742 N N   . ILE A 1 94 ? 15.181  -2.128  -8.593  1.00 37.09 94 A 1 
ATOM 743 C CA  . ILE A 1 94 ? 15.832  -1.136  -7.726  1.00 40.45 94 A 1 
ATOM 744 C C   . ILE A 1 94 ? 17.185  -0.859  -8.367  1.00 39.56 94 A 1 
ATOM 745 O O   . ILE A 1 94 ? 18.216  -1.362  -7.935  1.00 37.86 94 A 1 
ATOM 746 C CB  . ILE A 1 94 ? 15.941  -1.554  -6.239  1.00 39.64 94 A 1 
ATOM 747 C CG1 . ILE A 1 94 ? 14.578  -1.996  -5.656  1.00 35.90 94 A 1 
ATOM 748 C CG2 . ILE A 1 94 ? 16.504  -0.366  -5.431  1.00 36.99 94 A 1 
ATOM 749 C CD1 . ILE A 1 94 ? 14.636  -2.446  -4.188  1.00 35.44 94 A 1 
ATOM 750 N N   . SER A 1 95 ? 17.144  -0.159  -9.474  1.00 34.27 95 A 1 
ATOM 751 C CA  . SER A 1 95 ? 18.265  0.594   -10.042 1.00 39.39 95 A 1 
ATOM 752 C C   . SER A 1 95 ? 17.686  1.422   -11.177 1.00 37.43 95 A 1 
ATOM 753 O O   . SER A 1 95 ? 16.930  0.892   -11.985 1.00 35.53 95 A 1 
ATOM 754 C CB  . SER A 1 95 ? 19.384  -0.303  -10.582 1.00 38.98 95 A 1 
ATOM 755 O OG  . SER A 1 95 ? 20.175  -0.793  -9.514  1.00 34.10 95 A 1 
ATOM 756 N N   . ASP A 1 96 ? 18.070  2.678   -11.210 1.00 35.86 96 A 1 
ATOM 757 C CA  . ASP A 1 96 ? 17.776  3.694   -12.230 1.00 41.70 96 A 1 
ATOM 758 C C   . ASP A 1 96 ? 16.504  4.534   -12.011 1.00 39.60 96 A 1 
ATOM 759 O O   . ASP A 1 96 ? 15.505  4.374   -12.704 1.00 36.39 96 A 1 
ATOM 760 C CB  . ASP A 1 96 ? 17.941  3.149   -13.665 1.00 39.71 96 A 1 
ATOM 761 C CG  . ASP A 1 96 ? 19.266  2.403   -13.900 1.00 35.17 96 A 1 
ATOM 762 O OD1 . ASP A 1 96 ? 20.250  2.683   -13.172 1.00 33.07 96 A 1 
ATOM 763 O OD2 . ASP A 1 96 ? 19.302  1.562   -14.827 1.00 32.98 96 A 1 
ATOM 764 N N   . ASN A 1 97 ? 16.564  5.494   -11.090 1.00 37.06 97 A 1 
ATOM 765 C CA  . ASN A 1 97 ? 16.791  6.909   -11.422 1.00 43.43 97 A 1 
ATOM 766 C C   . ASN A 1 97 ? 17.004  7.746   -10.162 1.00 38.66 97 A 1 
ATOM 767 O O   . ASN A 1 97 ? 16.168  7.663   -9.241  1.00 35.45 97 A 1 
ATOM 768 C CB  . ASN A 1 97 ? 15.634  7.477   -12.264 1.00 40.04 97 A 1 
ATOM 769 C CG  . ASN A 1 97 ? 16.025  8.764   -12.960 1.00 35.23 97 A 1 
ATOM 770 O OD1 . ASN A 1 97 ? 17.024  8.867   -13.666 1.00 34.28 97 A 1 
ATOM 771 N ND2 . ASN A 1 97 ? 15.230  9.797   -12.827 1.00 32.75 97 A 1 
ATOM 772 O OXT . ASN A 1 97 ? 18.008  8.494   -10.125 1.00 33.04 97 A 1 
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