# 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_if02981
#
_entry.id if02981
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n LYS 2  
1 n ASP 3  
1 n LYS 4  
1 n ASP 5  
1 n GLN 6  
1 n VAL 7  
1 n SER 8  
1 n ALA 9  
1 n LEU 10 
1 n LEU 11 
1 n GLY 12 
1 n VAL 13 
1 n CYS 14 
1 n ILE 15 
1 n ILE 16 
1 n PRO 17 
1 n GLN 18 
1 n VAL 19 
1 n ILE 20 
1 n ASP 21 
1 n GLU 22 
1 n ILE 23 
1 n LYS 24 
1 n GLY 25 
1 n PHE 26 
1 n TYR 27 
1 n GLY 28 
1 n ASN 29 
1 n GLN 30 
1 n GLU 31 
1 n ASP 32 
1 n VAL 33 
1 n ALA 34 
1 n GLU 35 
1 n GLU 36 
1 n ILE 37 
1 n ALA 38 
1 n ILE 39 
1 n LYS 40 
1 n GLU 41 
1 n PHE 42 
1 n TYR 43 
1 n LYS 44 
1 n SER 45 
1 n TYR 46 
1 n LEU 47 
1 n PHE 48 
1 n ASP 49 
1 n LYS 50 
1 n LEU 51 
1 n GLN 52 
1 n ASN 53 
1 n PRO 54 
1 n ALA 55 
1 n THR 56 
1 n GLY 57 
1 n LEU 58 
1 n TRP 59 
1 n HIS 60 
1 n LEU 61 
1 n SER 62 
1 n PRO 63 
1 n LYS 64 
1 n THR 65 
1 n LEU 66 
1 n ALA 67 
1 n GLU 68 
1 n ILE 69 
1 n PHE 70 
1 n PHE 71 
1 n ALA 72 
1 n GLU 73 
1 n VAL 74 
1 n LYS 75 
1 n GLU 76 
1 n ARG 77 
1 n ILE 78 
1 n ILE 79 
1 n GLU 80 
1 n PHE 81 
1 n PRO 82 
1 n GLU 83 
1 n GLU 84 
1 n GLN 85 
1 n SER 86 
#
_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 03:19:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.22
_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 ASP . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n ASP . 5  A 5  
A 6  1 n GLN . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n GLY . 12 A 12 
A 13 1 n VAL . 13 A 13 
A 14 1 n CYS . 14 A 14 
A 15 1 n ILE . 15 A 15 
A 16 1 n ILE . 16 A 16 
A 17 1 n PRO . 17 A 17 
A 18 1 n GLN . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n ILE . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n PHE . 26 A 26 
A 27 1 n TYR . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n ASN . 29 A 29 
A 30 1 n GLN . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n ASP . 32 A 32 
A 33 1 n VAL . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n GLU . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n GLU . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n TYR . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n TYR . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n PHE . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n GLN . 52 A 52 
A 53 1 n ASN . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n THR . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n LEU . 58 A 58 
A 59 1 n TRP . 59 A 59 
A 60 1 n HIS . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n SER . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n LYS . 64 A 64 
A 65 1 n THR . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n ALA . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n PHE . 70 A 70 
A 71 1 n PHE . 71 A 71 
A 72 1 n ALA . 72 A 72 
A 73 1 n GLU . 73 A 73 
A 74 1 n VAL . 74 A 74 
A 75 1 n LYS . 75 A 75 
A 76 1 n GLU . 76 A 76 
A 77 1 n ARG . 77 A 77 
A 78 1 n ILE . 78 A 78 
A 79 1 n ILE . 79 A 79 
A 80 1 n GLU . 80 A 80 
A 81 1 n PHE . 81 A 81 
A 82 1 n PRO . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n GLU . 84 A 84 
A 85 1 n GLN . 85 A 85 
A 86 1 n SER . 86 A 86 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -18.606 -16.169 2.160   1.00 50.26 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -17.353 -15.536 2.625   1.00 55.24 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -16.229 -16.496 2.285   1.00 58.10 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -16.413 -17.689 2.497   1.00 55.10 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -17.395 -15.267 4.134   1.00 53.34 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -18.075 -13.932 4.459   1.00 48.78 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -18.503 -13.763 6.207   1.00 44.56 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -18.507 -11.960 6.388   1.00 41.30 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -15.122 -16.011 1.693   1.00 60.16 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -13.919 -16.852 1.565   1.00 62.95 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -13.329 -17.061 2.958   1.00 64.01 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -13.453 -16.169 3.799   1.00 60.82 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -12.892 -16.221 0.618   1.00 60.18 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -13.265 -16.377 -0.866  1.00 56.32 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -12.124 -15.867 -1.757  1.00 54.19 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -12.416 -16.081 -3.243  1.00 50.71 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -11.286 -15.606 -4.088  1.00 45.80 2  A 1 
ATOM 18  N N   . ASP A 1 3  ? -12.720 -18.230 3.185   1.00 63.05 3  A 1 
ATOM 19  C CA  . ASP A 1 3  ? -12.099 -18.544 4.468   1.00 66.94 3  A 1 
ATOM 20  C C   . ASP A 1 3  ? -11.004 -17.535 4.807   1.00 69.23 3  A 1 
ATOM 21  O O   . ASP A 1 3  ? -10.282 -17.055 3.926   1.00 66.99 3  A 1 
ATOM 22  C CB  . ASP A 1 3  ? -11.535 -19.980 4.462   1.00 63.53 3  A 1 
ATOM 23  C CG  . ASP A 1 3  ? -12.461 -20.942 5.202   1.00 56.54 3  A 1 
ATOM 24  O OD1 . ASP A 1 3  ? -12.877 -20.561 6.319   1.00 51.60 3  A 1 
ATOM 25  O OD2 . ASP A 1 3  ? -12.768 -22.003 4.627   1.00 51.79 3  A 1 
ATOM 26  N N   . LYS A 1 4  ? -10.864 -17.225 6.095   1.00 69.58 4  A 1 
ATOM 27  C CA  . LYS A 1 4  ? -9.867  -16.262 6.590   1.00 72.40 4  A 1 
ATOM 28  C C   . LYS A 1 4  ? -8.456  -16.629 6.124   1.00 74.28 4  A 1 
ATOM 29  O O   . LYS A 1 4  ? -7.700  -15.748 5.712   1.00 71.68 4  A 1 
ATOM 30  C CB  . LYS A 1 4  ? -9.965  -16.199 8.124   1.00 69.67 4  A 1 
ATOM 31  C CG  . LYS A 1 4  ? -9.036  -15.133 8.718   1.00 63.71 4  A 1 
ATOM 32  C CD  . LYS A 1 4  ? -9.115  -15.114 10.250  1.00 60.74 4  A 1 
ATOM 33  C CE  . LYS A 1 4  ? -8.102  -14.102 10.778  1.00 53.93 4  A 1 
ATOM 34  N NZ  . LYS A 1 4  ? -8.011  -14.102 12.259  1.00 49.27 4  A 1 
ATOM 35  N N   . ASP A 1 5  ? -8.139  -17.923 6.108   1.00 69.71 5  A 1 
ATOM 36  C CA  . ASP A 1 5  ? -6.832  -18.440 5.686   1.00 72.99 5  A 1 
ATOM 37  C C   . ASP A 1 5  ? -6.577  -18.219 4.192   1.00 75.11 5  A 1 
ATOM 38  O O   . ASP A 1 5  ? -5.473  -17.850 3.794   1.00 73.45 5  A 1 
ATOM 39  C CB  . ASP A 1 5  ? -6.751  -19.930 6.043   1.00 70.98 5  A 1 
ATOM 40  C CG  . ASP A 1 5  ? -6.888  -20.184 7.547   1.00 64.74 5  A 1 
ATOM 41  O OD1 . ASP A 1 5  ? -6.483  -19.292 8.331   1.00 58.61 5  A 1 
ATOM 42  O OD2 . ASP A 1 5  ? -7.449  -21.239 7.899   1.00 59.52 5  A 1 
ATOM 43  N N   . GLN A 1 6  ? -7.600  -18.355 3.345   1.00 72.95 6  A 1 
ATOM 44  C CA  . GLN A 1 6  ? -7.486  -18.072 1.914   1.00 75.46 6  A 1 
ATOM 45  C C   . GLN A 1 6  ? -7.283  -16.580 1.648   1.00 76.54 6  A 1 
ATOM 46  O O   . GLN A 1 6  ? -6.495  -16.218 0.775   1.00 76.24 6  A 1 
ATOM 47  C CB  . GLN A 1 6  ? -8.739  -18.542 1.164   1.00 74.38 6  A 1 
ATOM 48  C CG  . GLN A 1 6  ? -8.876  -20.069 1.140   1.00 67.79 6  A 1 
ATOM 49  C CD  . GLN A 1 6  ? -10.068 -20.528 0.297   1.00 63.42 6  A 1 
ATOM 50  O OE1 . GLN A 1 6  ? -10.839 -19.754 -0.260  1.00 57.11 6  A 1 
ATOM 51  N NE2 . GLN A 1 6  ? -10.254 -21.822 0.152   1.00 55.19 6  A 1 
ATOM 52  N N   . VAL A 1 7  ? -7.960  -15.722 2.390   1.00 75.61 7  A 1 
ATOM 53  C CA  . VAL A 1 7  ? -7.778  -14.270 2.293   1.00 76.85 7  A 1 
ATOM 54  C C   . VAL A 1 7  ? -6.374  -13.879 2.745   1.00 77.24 7  A 1 
ATOM 55  O O   . VAL A 1 7  ? -5.708  -13.131 2.039   1.00 75.34 7  A 1 
ATOM 56  C CB  . VAL A 1 7  ? -8.852  -13.514 3.092   1.00 74.93 7  A 1 
ATOM 57  C CG1 . VAL A 1 7  ? -8.624  -12.001 3.059   1.00 69.35 7  A 1 
ATOM 58  C CG2 . VAL A 1 7  ? -10.244 -13.790 2.512   1.00 71.09 7  A 1 
ATOM 59  N N   . SER A 1 8  ? -5.886  -14.426 3.851   1.00 76.27 8  A 1 
ATOM 60  C CA  . SER A 1 8  ? -4.539  -14.165 4.362   1.00 76.71 8  A 1 
ATOM 61  C C   . SER A 1 8  ? -3.453  -14.640 3.395   1.00 77.75 8  A 1 
ATOM 62  O O   . SER A 1 8  ? -2.491  -13.916 3.147   1.00 76.13 8  A 1 
ATOM 63  C CB  . SER A 1 8  ? -4.343  -14.842 5.721   1.00 72.98 8  A 1 
ATOM 64  O OG  . SER A 1 8  ? -5.263  -14.326 6.668   1.00 62.94 8  A 1 
ATOM 65  N N   . ALA A 1 9  ? -3.617  -15.818 2.786   1.00 77.04 9  A 1 
ATOM 66  C CA  . ALA A 1 9  ? -2.693  -16.327 1.773   1.00 78.70 9  A 1 
ATOM 67  C C   . ALA A 1 9  ? -2.685  -15.443 0.516   1.00 80.17 9  A 1 
ATOM 68  O O   . ALA A 1 9  ? -1.620  -15.065 0.029   1.00 77.86 9  A 1 
ATOM 69  C CB  . ALA A 1 9  ? -3.071  -17.776 1.439   1.00 77.56 9  A 1 
ATOM 70  N N   . LEU A 1 10 ? -3.848  -15.049 0.011   1.00 78.51 10 A 1 
ATOM 71  C CA  . LEU A 1 10 ? -3.960  -14.153 -1.139  1.00 78.46 10 A 1 
ATOM 72  C C   . LEU A 1 10 ? -3.346  -12.781 -0.843  1.00 79.43 10 A 1 
ATOM 73  O O   . LEU A 1 10 ? -2.662  -12.211 -1.691  1.00 78.91 10 A 1 
ATOM 74  C CB  . LEU A 1 10 ? -5.446  -14.027 -1.517  1.00 76.76 10 A 1 
ATOM 75  C CG  . LEU A 1 10 ? -5.690  -13.190 -2.786  1.00 69.39 10 A 1 
ATOM 76  C CD1 . LEU A 1 10 ? -5.205  -13.906 -4.040  1.00 65.00 10 A 1 
ATOM 77  C CD2 . LEU A 1 10 ? -7.183  -12.908 -2.944  1.00 64.54 10 A 1 
ATOM 78  N N   . LEU A 1 11 ? -3.561  -12.270 0.358   1.00 81.76 11 A 1 
ATOM 79  C CA  . LEU A 1 11 ? -3.010  -11.005 0.817   1.00 82.29 11 A 1 
ATOM 80  C C   . LEU A 1 11 ? -1.482  -11.050 0.816   1.00 83.53 11 A 1 
ATOM 81  O O   . LEU A 1 11 ? -0.848  -10.229 0.159   1.00 82.90 11 A 1 
ATOM 82  C CB  . LEU A 1 11 ? -3.583  -10.712 2.220   1.00 80.93 11 A 1 
ATOM 83  C CG  . LEU A 1 11 ? -3.309  -9.281  2.706   1.00 75.50 11 A 1 
ATOM 84  C CD1 . LEU A 1 11 ? -4.176  -8.291  1.947   1.00 72.08 11 A 1 
ATOM 85  C CD2 . LEU A 1 11 ? -3.619  -9.156  4.196   1.00 72.08 11 A 1 
ATOM 86  N N   . GLY A 1 12 ? -0.893  -12.033 1.487   1.00 78.89 12 A 1 
ATOM 87  C CA  . GLY A 1 12 ? 0.560   -12.137 1.646   1.00 77.78 12 A 1 
ATOM 88  C C   . GLY A 1 12 ? 1.317   -12.460 0.358   1.00 80.88 12 A 1 
ATOM 89  O O   . GLY A 1 12 ? 2.402   -11.932 0.133   1.00 79.54 12 A 1 
ATOM 90  N N   . VAL A 1 13 ? 0.760   -13.315 -0.503  1.00 82.73 13 A 1 
ATOM 91  C CA  . VAL A 1 13 ? 1.464   -13.801 -1.701  1.00 83.60 13 A 1 
ATOM 92  C C   . VAL A 1 13 ? 1.231   -12.909 -2.920  1.00 84.26 13 A 1 
ATOM 93  O O   . VAL A 1 13 ? 2.108   -12.812 -3.778  1.00 80.52 13 A 1 
ATOM 94  C CB  . VAL A 1 13 ? 1.067   -15.263 -1.996  1.00 81.80 13 A 1 
ATOM 95  C CG1 . VAL A 1 13 ? 1.733   -15.818 -3.257  1.00 74.40 13 A 1 
ATOM 96  C CG2 . VAL A 1 13 ? 1.473   -16.181 -0.831  1.00 76.10 13 A 1 
ATOM 97  N N   . CYS A 1 14 ? 0.072   -12.282 -3.029  1.00 86.01 14 A 1 
ATOM 98  C CA  . CYS A 1 14 ? -0.325  -11.582 -4.249  1.00 86.65 14 A 1 
ATOM 99  C C   . CYS A 1 14 ? -0.537  -10.084 -4.034  1.00 88.44 14 A 1 
ATOM 100 O O   . CYS A 1 14 ? 0.018   -9.276  -4.771  1.00 86.96 14 A 1 
ATOM 101 C CB  . CYS A 1 14 ? -1.572  -12.282 -4.813  1.00 82.59 14 A 1 
ATOM 102 S SG  . CYS A 1 14 ? -2.007  -11.618 -6.446  1.00 72.62 14 A 1 
ATOM 103 N N   . ILE A 1 15 ? -1.339  -9.697  -3.058  1.00 87.87 15 A 1 
ATOM 104 C CA  . ILE A 1 15 ? -1.793  -8.309  -2.928  1.00 89.44 15 A 1 
ATOM 105 C C   . ILE A 1 15 ? -0.691  -7.419  -2.359  1.00 91.57 15 A 1 
ATOM 106 O O   . ILE A 1 15 ? -0.358  -6.410  -2.972  1.00 91.57 15 A 1 
ATOM 107 C CB  . ILE A 1 15 ? -3.100  -8.227  -2.108  1.00 87.44 15 A 1 
ATOM 108 C CG1 . ILE A 1 15 ? -4.212  -9.037  -2.813  1.00 83.21 15 A 1 
ATOM 109 C CG2 . ILE A 1 15 ? -3.521  -6.765  -1.916  1.00 81.56 15 A 1 
ATOM 110 C CD1 . ILE A 1 15 ? -5.530  -9.099  -2.044  1.00 74.50 15 A 1 
ATOM 111 N N   . ILE A 1 16 ? -0.108  -7.787  -1.214  1.00 90.85 16 A 1 
ATOM 112 C CA  . ILE A 1 16 ? 0.897   -6.961  -0.527  1.00 91.62 16 A 1 
ATOM 113 C C   . ILE A 1 16 ? 2.106   -6.661  -1.425  1.00 92.52 16 A 1 
ATOM 114 O O   . ILE A 1 16 ? 2.418   -5.479  -1.571  1.00 92.58 16 A 1 
ATOM 115 C CB  . ILE A 1 16 ? 1.293   -7.564  0.839   1.00 90.61 16 A 1 
ATOM 116 C CG1 . ILE A 1 16 ? 0.110   -7.467  1.819   1.00 88.96 16 A 1 
ATOM 117 C CG2 . ILE A 1 16 ? 2.538   -6.872  1.422   1.00 88.35 16 A 1 
ATOM 118 C CD1 . ILE A 1 16 ? 0.356   -8.157  3.161   1.00 82.33 16 A 1 
ATOM 119 N N   . PRO A 1 17 ? 2.753   -7.649  -2.080  1.00 93.13 17 A 1 
ATOM 120 C CA  . PRO A 1 17 ? 3.889   -7.367  -2.960  1.00 93.36 17 A 1 
ATOM 121 C C   . PRO A 1 17 ? 3.547   -6.397  -4.095  1.00 94.24 17 A 1 
ATOM 122 O O   . PRO A 1 17 ? 4.323   -5.494  -4.384  1.00 93.42 17 A 1 
ATOM 123 C CB  . PRO A 1 17 ? 4.326   -8.729  -3.506  1.00 91.68 17 A 1 
ATOM 124 C CG  . PRO A 1 17 ? 3.866   -9.705  -2.433  1.00 89.69 17 A 1 
ATOM 125 C CD  . PRO A 1 17 ? 2.566   -9.082  -1.948  1.00 92.27 17 A 1 
ATOM 126 N N   . GLN A 1 18 ? 2.376   -6.540  -4.709  1.00 93.07 18 A 1 
ATOM 127 C CA  . GLN A 1 18 ? 1.945   -5.645  -5.785  1.00 93.22 18 A 1 
ATOM 128 C C   . GLN A 1 18 ? 1.645   -4.229  -5.280  1.00 93.87 18 A 1 
ATOM 129 O O   . GLN A 1 18 ? 1.974   -3.262  -5.956  1.00 93.57 18 A 1 
ATOM 130 C CB  . GLN A 1 18 ? 0.703   -6.215  -6.473  1.00 92.93 18 A 1 
ATOM 131 C CG  . GLN A 1 18 ? 1.014   -7.466  -7.303  1.00 89.68 18 A 1 
ATOM 132 C CD  . GLN A 1 18 ? -0.249  -8.067  -7.912  1.00 85.08 18 A 1 
ATOM 133 O OE1 . GLN A 1 18 ? -1.165  -7.403  -8.375  1.00 78.30 18 A 1 
ATOM 134 N NE2 . GLN A 1 18 ? -0.362  -9.372  -7.938  1.00 74.78 18 A 1 
ATOM 135 N N   . VAL A 1 19 ? 1.056   -4.087  -4.100  1.00 93.63 19 A 1 
ATOM 136 C CA  . VAL A 1 19 ? 0.834   -2.762  -3.500  1.00 94.18 19 A 1 
ATOM 137 C C   . VAL A 1 19 ? 2.167   -2.099  -3.163  1.00 94.56 19 A 1 
ATOM 138 O O   . VAL A 1 19 ? 2.332   -0.919  -3.450  1.00 94.43 19 A 1 
ATOM 139 C CB  . VAL A 1 19 ? -0.069  -2.842  -2.259  1.00 94.23 19 A 1 
ATOM 140 C CG1 . VAL A 1 19 ? -0.227  -1.474  -1.579  1.00 92.58 19 A 1 
ATOM 141 C CG2 . VAL A 1 19 ? -1.477  -3.313  -2.632  1.00 93.01 19 A 1 
ATOM 142 N N   . ILE A 1 20 ? 3.127   -2.842  -2.615  1.00 94.81 20 A 1 
ATOM 143 C CA  . ILE A 1 20 ? 4.472   -2.322  -2.325  1.00 94.40 20 A 1 
ATOM 144 C C   . ILE A 1 20 ? 5.158   -1.855  -3.608  1.00 94.10 20 A 1 
ATOM 145 O O   . ILE A 1 20 ? 5.742   -0.773  -3.614  1.00 94.03 20 A 1 
ATOM 146 C CB  . ILE A 1 20 ? 5.310   -3.375  -1.570  1.00 94.28 20 A 1 
ATOM 147 C CG1 . ILE A 1 20 ? 4.738   -3.562  -0.146  1.00 93.22 20 A 1 
ATOM 148 C CG2 . ILE A 1 20 ? 6.797   -2.973  -1.494  1.00 93.46 20 A 1 
ATOM 149 C CD1 . ILE A 1 20 ? 5.260   -4.810  0.559   1.00 88.70 20 A 1 
ATOM 150 N N   . ASP A 1 21 ? 5.047   -2.613  -4.696  1.00 94.68 21 A 1 
ATOM 151 C CA  . ASP A 1 21 ? 5.610   -2.225  -5.994  1.00 94.09 21 A 1 
ATOM 152 C C   . ASP A 1 21 ? 5.011   -0.907  -6.525  1.00 94.32 21 A 1 
ATOM 153 O O   . ASP A 1 21 ? 5.739   -0.066  -7.058  1.00 93.63 21 A 1 
ATOM 154 C CB  . ASP A 1 21 ? 5.418   -3.381  -6.984  1.00 93.11 21 A 1 
ATOM 155 C CG  . ASP A 1 21 ? 6.348   -3.261  -8.190  1.00 85.62 21 A 1 
ATOM 156 O OD1 . ASP A 1 21 ? 7.583   -3.215  -7.961  1.00 80.41 21 A 1 
ATOM 157 O OD2 . ASP A 1 21 ? 5.844   -3.269  -9.331  1.00 79.84 21 A 1 
ATOM 158 N N   . GLU A 1 22 ? 3.722   -0.682  -6.312  1.00 94.32 22 A 1 
ATOM 159 C CA  . GLU A 1 22 ? 3.045   0.569   -6.690  1.00 94.36 22 A 1 
ATOM 160 C C   . GLU A 1 22 ? 3.475   1.767   -5.818  1.00 94.42 22 A 1 
ATOM 161 O O   . GLU A 1 22 ? 3.571   2.895   -6.310  1.00 92.82 22 A 1 
ATOM 162 C CB  . GLU A 1 22 ? 1.521   0.385   -6.586  1.00 94.35 22 A 1 
ATOM 163 C CG  . GLU A 1 22 ? 0.910   -0.580  -7.621  1.00 90.91 22 A 1 
ATOM 164 C CD  . GLU A 1 22 ? 0.779   -0.015  -9.044  1.00 90.75 22 A 1 
ATOM 165 O OE1 . GLU A 1 22 ? 0.432   -0.811  -9.952  1.00 83.80 22 A 1 
ATOM 166 O OE2 . GLU A 1 22 ? 0.894   1.217   -9.231  1.00 84.01 22 A 1 
ATOM 167 N N   . ILE A 1 23 ? 3.734   1.550   -4.527  1.00 95.36 23 A 1 
ATOM 168 C CA  . ILE A 1 23 ? 4.032   2.649   -3.587  1.00 94.76 23 A 1 
ATOM 169 C C   . ILE A 1 23 ? 5.526   2.941   -3.430  1.00 94.26 23 A 1 
ATOM 170 O O   . ILE A 1 23 ? 5.868   4.056   -3.033  1.00 93.35 23 A 1 
ATOM 171 C CB  . ILE A 1 23 ? 3.357   2.445   -2.209  1.00 94.70 23 A 1 
ATOM 172 C CG1 . ILE A 1 23 ? 4.004   1.300   -1.407  1.00 93.40 23 A 1 
ATOM 173 C CG2 . ILE A 1 23 ? 1.834   2.290   -2.368  1.00 92.18 23 A 1 
ATOM 174 C CD1 . ILE A 1 23 ? 3.363   1.013   -0.048  1.00 92.94 23 A 1 
ATOM 175 N N   . LYS A 1 24 ? 6.426   2.001   -3.737  1.00 94.44 24 A 1 
ATOM 176 C CA  . LYS A 1 24 ? 7.874   2.170   -3.496  1.00 94.00 24 A 1 
ATOM 177 C C   . LYS A 1 24 ? 8.466   3.374   -4.230  1.00 93.29 24 A 1 
ATOM 178 O O   . LYS A 1 24 ? 9.332   4.056   -3.685  1.00 92.08 24 A 1 
ATOM 179 C CB  . LYS A 1 24 ? 8.627   0.864   -3.811  1.00 92.98 24 A 1 
ATOM 180 C CG  . LYS A 1 24 ? 8.705   0.528   -5.308  1.00 91.59 24 A 1 
ATOM 181 C CD  . LYS A 1 24 ? 9.367   -0.835  -5.535  1.00 89.62 24 A 1 
ATOM 182 C CE  . LYS A 1 24 ? 9.529   -1.084  -7.037  1.00 84.75 24 A 1 
ATOM 183 N NZ  . LYS A 1 24 ? 10.072  -2.438  -7.309  1.00 78.98 24 A 1 
ATOM 184 N N   . GLY A 1 25 ? 7.938   3.695   -5.407  1.00 92.78 25 A 1 
ATOM 185 C CA  . GLY A 1 25 ? 8.353   4.871   -6.179  1.00 91.15 25 A 1 
ATOM 186 C C   . GLY A 1 25 ? 8.118   6.216   -5.473  1.00 91.57 25 A 1 
ATOM 187 O O   . GLY A 1 25 ? 8.753   7.209   -5.833  1.00 89.12 25 A 1 
ATOM 188 N N   . PHE A 1 26 ? 7.263   6.253   -4.458  1.00 92.49 26 A 1 
ATOM 189 C CA  . PHE A 1 26 ? 7.035   7.447   -3.634  1.00 91.43 26 A 1 
ATOM 190 C C   . PHE A 1 26 ? 8.188   7.724   -2.650  1.00 91.60 26 A 1 
ATOM 191 O O   . PHE A 1 26 ? 8.429   8.875   -2.291  1.00 89.88 26 A 1 
ATOM 192 C CB  . PHE A 1 26 ? 5.707   7.268   -2.890  1.00 90.30 26 A 1 
ATOM 193 C CG  . PHE A 1 26 ? 5.299   8.452   -2.051  1.00 88.17 26 A 1 
ATOM 194 C CD1 . PHE A 1 26 ? 5.514   8.452   -0.663  1.00 85.14 26 A 1 
ATOM 195 C CD2 . PHE A 1 26 ? 4.719   9.580   -2.659  1.00 84.76 26 A 1 
ATOM 196 C CE1 . PHE A 1 26 ? 5.151   9.561   0.112   1.00 82.48 26 A 1 
ATOM 197 C CE2 . PHE A 1 26 ? 4.356   10.691  -1.889  1.00 82.74 26 A 1 
ATOM 198 C CZ  . PHE A 1 26 ? 4.572   10.683  -0.504  1.00 81.85 26 A 1 
ATOM 199 N N   . TYR A 1 27 ? 8.914   6.675   -2.241  1.00 91.60 27 A 1 
ATOM 200 C CA  . TYR A 1 27 ? 9.915   6.756   -1.171  1.00 91.08 27 A 1 
ATOM 201 C C   . TYR A 1 27 ? 11.358  6.957   -1.663  1.00 89.08 27 A 1 
ATOM 202 O O   . TYR A 1 27 ? 12.287  7.001   -0.853  1.00 83.91 27 A 1 
ATOM 203 C CB  . TYR A 1 27 ? 9.762   5.545   -0.256  1.00 91.42 27 A 1 
ATOM 204 C CG  . TYR A 1 27 ? 8.460   5.544   0.515   1.00 92.55 27 A 1 
ATOM 205 C CD1 . TYR A 1 27 ? 8.307   6.395   1.628   1.00 90.31 27 A 1 
ATOM 206 C CD2 . TYR A 1 27 ? 7.389   4.728   0.116   1.00 90.64 27 A 1 
ATOM 207 C CE1 . TYR A 1 27 ? 7.101   6.428   2.339   1.00 89.24 27 A 1 
ATOM 208 C CE2 . TYR A 1 27 ? 6.174   4.757   0.822   1.00 90.13 27 A 1 
ATOM 209 C CZ  . TYR A 1 27 ? 6.033   5.610   1.936   1.00 90.74 27 A 1 
ATOM 210 O OH  . TYR A 1 27 ? 4.852   5.654   2.626   1.00 89.24 27 A 1 
ATOM 211 N N   . GLY A 1 28 ? 11.574  7.119   -2.960  1.00 87.61 28 A 1 
ATOM 212 C CA  . GLY A 1 28 ? 12.867  7.481   -3.548  1.00 85.05 28 A 1 
ATOM 213 C C   . GLY A 1 28 ? 13.272  6.623   -4.742  1.00 84.56 28 A 1 
ATOM 214 O O   . GLY A 1 28 ? 12.553  5.726   -5.173  1.00 77.15 28 A 1 
ATOM 215 N N   . ASN A 1 29 ? 14.457  6.917   -5.286  1.00 84.35 29 A 1 
ATOM 216 C CA  . ASN A 1 29 ? 14.975  6.282   -6.505  1.00 83.32 29 A 1 
ATOM 217 C C   . ASN A 1 29 ? 15.915  5.096   -6.231  1.00 83.70 29 A 1 
ATOM 218 O O   . ASN A 1 29 ? 16.324  4.422   -7.171  1.00 79.11 29 A 1 
ATOM 219 C CB  . ASN A 1 29 ? 15.696  7.345   -7.353  1.00 79.08 29 A 1 
ATOM 220 C CG  . ASN A 1 29 ? 14.770  8.422   -7.897  1.00 73.09 29 A 1 
ATOM 221 O OD1 . ASN A 1 29 ? 13.569  8.289   -7.993  1.00 66.18 29 A 1 
ATOM 222 N ND2 . ASN A 1 29 ? 15.322  9.551   -8.285  1.00 65.78 29 A 1 
ATOM 223 N N   . GLN A 1 30 ? 16.314  4.864   -4.984  1.00 89.08 30 A 1 
ATOM 224 C CA  . GLN A 1 30 ? 17.104  3.688   -4.611  1.00 88.90 30 A 1 
ATOM 225 C C   . GLN A 1 30 ? 16.147  2.555   -4.271  1.00 88.97 30 A 1 
ATOM 226 O O   . GLN A 1 30 ? 15.527  2.593   -3.214  1.00 86.57 30 A 1 
ATOM 227 C CB  . GLN A 1 30 ? 18.043  4.001   -3.438  1.00 87.02 30 A 1 
ATOM 228 C CG  . GLN A 1 30 ? 19.271  4.796   -3.886  1.00 77.47 30 A 1 
ATOM 229 C CD  . GLN A 1 30 ? 20.293  4.991   -2.766  1.00 71.25 30 A 1 
ATOM 230 O OE1 . GLN A 1 30 ? 20.034  4.850   -1.586  1.00 65.12 30 A 1 
ATOM 231 N NE2 . GLN A 1 30 ? 21.516  5.336   -3.093  1.00 60.64 30 A 1 
ATOM 232 N N   . GLU A 1 31 ? 16.026  1.575   -5.172  1.00 86.27 31 A 1 
ATOM 233 C CA  . GLU A 1 31 ? 15.031  0.501   -5.060  1.00 85.76 31 A 1 
ATOM 234 C C   . GLU A 1 31 ? 15.054  -0.189  -3.694  1.00 86.94 31 A 1 
ATOM 235 O O   . GLU A 1 31 ? 14.015  -0.234  -3.041  1.00 83.68 31 A 1 
ATOM 236 C CB  . GLU A 1 31 ? 15.188  -0.536  -6.187  1.00 81.55 31 A 1 
ATOM 237 C CG  . GLU A 1 31 ? 14.470  -0.090  -7.466  1.00 72.47 31 A 1 
ATOM 238 C CD  . GLU A 1 31 ? 14.381  -1.225  -8.499  1.00 68.60 31 A 1 
ATOM 239 O OE1 . GLU A 1 31 ? 13.236  -1.534  -8.908  1.00 62.84 31 A 1 
ATOM 240 O OE2 . GLU A 1 31 ? 15.441  -1.775  -8.860  1.00 62.09 31 A 1 
ATOM 241 N N   . ASP A 1 32 ? 16.224  -0.623  -3.216  1.00 89.44 32 A 1 
ATOM 242 C CA  . ASP A 1 32 ? 16.328  -1.373  -1.956  1.00 89.91 32 A 1 
ATOM 243 C C   . ASP A 1 32 ? 15.841  -0.561  -0.746  1.00 91.21 32 A 1 
ATOM 244 O O   . ASP A 1 32 ? 15.076  -1.044  0.086   1.00 88.99 32 A 1 
ATOM 245 C CB  . ASP A 1 32 ? 17.790  -1.796  -1.729  1.00 86.97 32 A 1 
ATOM 246 C CG  . ASP A 1 32 ? 18.354  -2.698  -2.833  1.00 77.74 32 A 1 
ATOM 247 O OD1 . ASP A 1 32 ? 17.612  -3.578  -3.314  1.00 70.74 32 A 1 
ATOM 248 O OD2 . ASP A 1 32 ? 19.531  -2.487  -3.193  1.00 71.86 32 A 1 
ATOM 249 N N   . VAL A 1 33 ? 16.258  0.704   -0.653  1.00 91.86 33 A 1 
ATOM 250 C CA  . VAL A 1 33 ? 15.887  1.590   0.465   1.00 93.35 33 A 1 
ATOM 251 C C   . VAL A 1 33 ? 14.423  2.010   0.358   1.00 94.50 33 A 1 
ATOM 252 O O   . VAL A 1 33 ? 13.703  2.033   1.356   1.00 93.80 33 A 1 
ATOM 253 C CB  . VAL A 1 33 ? 16.798  2.828   0.513   1.00 91.47 33 A 1 
ATOM 254 C CG1 . VAL A 1 33 ? 16.429  3.772   1.663   1.00 83.33 33 A 1 
ATOM 255 C CG2 . VAL A 1 33 ? 18.266  2.432   0.692   1.00 84.21 33 A 1 
ATOM 256 N N   . ALA A 1 34 ? 13.975  2.330   -0.852  1.00 92.58 34 A 1 
ATOM 257 C CA  . ALA A 1 34 ? 12.598  2.724   -1.105  1.00 93.29 34 A 1 
ATOM 258 C C   . ALA A 1 34 ? 11.623  1.581   -0.807  1.00 94.00 34 A 1 
ATOM 259 O O   . ALA A 1 34 ? 10.581  1.813   -0.195  1.00 93.67 34 A 1 
ATOM 260 C CB  . ALA A 1 34 ? 12.487  3.194   -2.556  1.00 91.64 34 A 1 
ATOM 261 N N   . GLU A 1 35 ? 11.984  0.358   -1.182  1.00 92.94 35 A 1 
ATOM 262 C CA  . GLU A 1 35 ? 11.188  -0.834  -0.907  1.00 93.83 35 A 1 
ATOM 263 C C   . GLU A 1 35 ? 11.128  -1.131  0.596   1.00 94.32 35 A 1 
ATOM 264 O O   . GLU A 1 35 ? 10.040  -1.348  1.129   1.00 93.85 35 A 1 
ATOM 265 C CB  . GLU A 1 35 ? 11.746  -2.014  -1.714  1.00 92.43 35 A 1 
ATOM 266 C CG  . GLU A 1 35 ? 10.856  -3.256  -1.587  1.00 88.88 35 A 1 
ATOM 267 C CD  . GLU A 1 35 ? 11.212  -4.392  -2.557  1.00 87.27 35 A 1 
ATOM 268 O OE1 . GLU A 1 35 ? 10.721  -5.517  -2.308  1.00 80.76 35 A 1 
ATOM 269 O OE2 . GLU A 1 35 ? 11.890  -4.133  -3.576  1.00 80.99 35 A 1 
ATOM 270 N N   . GLU A 1 36 ? 12.250  -1.052  1.311   1.00 93.56 36 A 1 
ATOM 271 C CA  . GLU A 1 36 ? 12.276  -1.262  2.763   1.00 94.23 36 A 1 
ATOM 272 C C   . GLU A 1 36 ? 11.404  -0.233  3.503   1.00 94.55 36 A 1 
ATOM 273 O O   . GLU A 1 36 ? 10.622  -0.587  4.393   1.00 94.22 36 A 1 
ATOM 274 C CB  . GLU A 1 36 ? 13.730  -1.223  3.268   1.00 93.32 36 A 1 
ATOM 275 C CG  . GLU A 1 36 ? 13.814  -1.651  4.742   1.00 83.34 36 A 1 
ATOM 276 C CD  . GLU A 1 36 ? 15.231  -1.630  5.338   1.00 77.39 36 A 1 
ATOM 277 O OE1 . GLU A 1 36 ? 15.337  -1.967  6.545   1.00 70.93 36 A 1 
ATOM 278 O OE2 . GLU A 1 36 ? 16.191  -1.251  4.641   1.00 70.72 36 A 1 
ATOM 279 N N   . ILE A 1 37 ? 11.491  1.042   3.107   1.00 93.92 37 A 1 
ATOM 280 C CA  . ILE A 1 37 ? 10.648  2.103   3.672   1.00 93.77 37 A 1 
ATOM 281 C C   . ILE A 1 37 ? 9.179   1.853   3.322   1.00 94.18 37 A 1 
ATOM 282 O O   . ILE A 1 37 ? 8.328   1.917   4.210   1.00 94.04 37 A 1 
ATOM 283 C CB  . ILE A 1 37 ? 11.121  3.498   3.209   1.00 93.28 37 A 1 
ATOM 284 C CG1 . ILE A 1 37 ? 12.530  3.808   3.765   1.00 90.37 37 A 1 
ATOM 285 C CG2 . ILE A 1 37 ? 10.137  4.587   3.679   1.00 90.35 37 A 1 
ATOM 286 C CD1 . ILE A 1 37 ? 13.186  5.034   3.122   1.00 84.51 37 A 1 
ATOM 287 N N   . ALA A 1 38 ? 8.877   1.527   2.068   1.00 94.56 38 A 1 
ATOM 288 C CA  . ALA A 1 38 ? 7.517   1.250   1.619   1.00 94.55 38 A 1 
ATOM 289 C C   . ALA A 1 38 ? 6.890   0.084   2.392   1.00 94.68 38 A 1 
ATOM 290 O O   . ALA A 1 38 ? 5.759   0.208   2.864   1.00 94.49 38 A 1 
ATOM 291 C CB  . ALA A 1 38 ? 7.530   0.966   0.116   1.00 94.42 38 A 1 
ATOM 292 N N   . ILE A 1 39 ? 7.634   -1.008  2.586   1.00 94.74 39 A 1 
ATOM 293 C CA  . ILE A 1 39 ? 7.208   -2.137  3.417   1.00 94.28 39 A 1 
ATOM 294 C C   . ILE A 1 39 ? 6.907   -1.640  4.829   1.00 94.16 39 A 1 
ATOM 295 O O   . ILE A 1 39 ? 5.801   -1.821  5.331   1.00 94.10 39 A 1 
ATOM 296 C CB  . ILE A 1 39 ? 8.274   -3.259  3.411   1.00 93.56 39 A 1 
ATOM 297 C CG1 . ILE A 1 39 ? 8.321   -3.948  2.028   1.00 91.41 39 A 1 
ATOM 298 C CG2 . ILE A 1 39 ? 7.987   -4.320  4.490   1.00 91.22 39 A 1 
ATOM 299 C CD1 . ILE A 1 39 ? 9.547   -4.842  1.804   1.00 87.26 39 A 1 
ATOM 300 N N   . LYS A 1 40 ? 7.858   -0.967  5.464   1.00 94.27 40 A 1 
ATOM 301 C CA  . LYS A 1 40 ? 7.728   -0.514  6.853   1.00 94.43 40 A 1 
ATOM 302 C C   . LYS A 1 40 ? 6.524   0.405   7.062   1.00 94.38 40 A 1 
ATOM 303 O O   . LYS A 1 40 ? 5.807   0.246   8.053   1.00 94.10 40 A 1 
ATOM 304 C CB  . LYS A 1 40 ? 9.037   0.172   7.252   1.00 94.37 40 A 1 
ATOM 305 C CG  . LYS A 1 40 ? 9.062   0.581   8.731   1.00 84.33 40 A 1 
ATOM 306 C CD  . LYS A 1 40 ? 10.407  1.240   9.024   1.00 82.69 40 A 1 
ATOM 307 C CE  . LYS A 1 40 ? 10.506  1.666   10.486  1.00 73.03 40 A 1 
ATOM 308 N NZ  . LYS A 1 40 ? 11.833  2.282   10.749  1.00 65.43 40 A 1 
ATOM 309 N N   . GLU A 1 41 ? 6.310   1.352   6.167   1.00 94.19 41 A 1 
ATOM 310 C CA  . GLU A 1 41 ? 5.185   2.285   6.259   1.00 93.70 41 A 1 
ATOM 311 C C   . GLU A 1 41 ? 3.854   1.609   5.909   1.00 93.92 41 A 1 
ATOM 312 O O   . GLU A 1 41 ? 2.853   1.841   6.590   1.00 93.06 41 A 1 
ATOM 313 C CB  . GLU A 1 41 ? 5.456   3.521   5.393   1.00 93.27 41 A 1 
ATOM 314 C CG  . GLU A 1 41 ? 6.626   4.380   5.921   1.00 89.84 41 A 1 
ATOM 315 C CD  . GLU A 1 41 ? 6.466   4.739   7.410   1.00 87.02 41 A 1 
ATOM 316 O OE1 . GLU A 1 41 ? 7.336   4.363   8.246   1.00 79.91 41 A 1 
ATOM 317 O OE2 . GLU A 1 41 ? 5.418   5.299   7.774   1.00 79.22 41 A 1 
ATOM 318 N N   . PHE A 1 42 ? 3.854   0.684   4.940   1.00 94.40 42 A 1 
ATOM 319 C CA  . PHE A 1 42 ? 2.655   -0.081  4.610   1.00 94.45 42 A 1 
ATOM 320 C C   . PHE A 1 42 ? 2.185   -0.949  5.783   1.00 94.33 42 A 1 
ATOM 321 O O   . PHE A 1 42 ? 1.005   -0.934  6.115   1.00 93.90 42 A 1 
ATOM 322 C CB  . PHE A 1 42 ? 2.908   -0.927  3.364   1.00 94.34 42 A 1 
ATOM 323 C CG  . PHE A 1 42 ? 1.662   -1.646  2.887   1.00 94.16 42 A 1 
ATOM 324 C CD1 . PHE A 1 42 ? 1.483   -3.016  3.142   1.00 92.11 42 A 1 
ATOM 325 C CD2 . PHE A 1 42 ? 0.656   -0.923  2.222   1.00 92.39 42 A 1 
ATOM 326 C CE1 . PHE A 1 42 ? 0.307   -3.663  2.732   1.00 91.25 42 A 1 
ATOM 327 C CE2 . PHE A 1 42 ? -0.522  -1.568  1.812   1.00 91.29 42 A 1 
ATOM 328 C CZ  . PHE A 1 42 ? -0.694  -2.937  2.066   1.00 91.43 42 A 1 
ATOM 329 N N   . TYR A 1 43 ? 3.107   -1.650  6.460   1.00 93.87 43 A 1 
ATOM 330 C CA  . TYR A 1 43 ? 2.766   -2.489  7.619   1.00 93.71 43 A 1 
ATOM 331 C C   . TYR A 1 43 ? 2.283   -1.688  8.838   1.00 93.46 43 A 1 
ATOM 332 O O   . TYR A 1 43 ? 1.598   -2.247  9.693   1.00 92.28 43 A 1 
ATOM 333 C CB  . TYR A 1 43 ? 3.960   -3.376  7.991   1.00 92.66 43 A 1 
ATOM 334 C CG  . TYR A 1 43 ? 4.009   -4.683  7.220   1.00 89.35 43 A 1 
ATOM 335 C CD1 . TYR A 1 43 ? 3.429   -5.844  7.759   1.00 82.56 43 A 1 
ATOM 336 C CD2 . TYR A 1 43 ? 4.634   -4.752  5.967   1.00 81.01 43 A 1 
ATOM 337 C CE1 . TYR A 1 43 ? 3.478   -7.058  7.051   1.00 77.94 43 A 1 
ATOM 338 C CE2 . TYR A 1 43 ? 4.686   -5.957  5.250   1.00 77.83 43 A 1 
ATOM 339 C CZ  . TYR A 1 43 ? 4.107   -7.113  5.796   1.00 79.31 43 A 1 
ATOM 340 O OH  . TYR A 1 43 ? 4.161   -8.291  5.095   1.00 77.47 43 A 1 
ATOM 341 N N   . LYS A 1 44 ? 2.599   -0.400  8.931   1.00 93.61 44 A 1 
ATOM 342 C CA  . LYS A 1 44 ? 2.091   0.505   9.978   1.00 93.36 44 A 1 
ATOM 343 C C   . LYS A 1 44 ? 0.766   1.174   9.600   1.00 93.26 44 A 1 
ATOM 344 O O   . LYS A 1 44 ? 0.171   1.842   10.445  1.00 91.86 44 A 1 
ATOM 345 C CB  . LYS A 1 44 ? 3.110   1.610   10.234  1.00 92.59 44 A 1 
ATOM 346 C CG  . LYS A 1 44 ? 4.417   1.141   10.892  1.00 87.55 44 A 1 
ATOM 347 C CD  . LYS A 1 44 ? 5.322   2.364   10.848  1.00 85.43 44 A 1 
ATOM 348 C CE  . LYS A 1 44 ? 6.750   2.128   11.287  1.00 78.46 44 A 1 
ATOM 349 N NZ  . LYS A 1 44 ? 7.523   3.333   10.881  1.00 72.15 44 A 1 
ATOM 350 N N   . SER A 1 45 ? 0.359   1.064   8.342   1.00 94.25 45 A 1 
ATOM 351 C CA  . SER A 1 45 ? -0.797  1.791   7.841   1.00 93.76 45 A 1 
ATOM 352 C C   . SER A 1 45 ? -2.106  1.203   8.365   1.00 93.30 45 A 1 
ATOM 353 O O   . SER A 1 45 ? -2.249  -0.003  8.572   1.00 92.74 45 A 1 
ATOM 354 C CB  . SER A 1 45 ? -0.789  1.848   6.311   1.00 93.55 45 A 1 
ATOM 355 O OG  . SER A 1 45 ? -1.121  0.599   5.742   1.00 91.71 45 A 1 
ATOM 356 N N   . TYR A 1 46 ? -3.098  2.064   8.490   1.00 93.06 46 A 1 
ATOM 357 C CA  . TYR A 1 46 ? -4.464  1.637   8.793   1.00 92.21 46 A 1 
ATOM 358 C C   . TYR A 1 46 ? -5.062  0.786   7.667   1.00 92.48 46 A 1 
ATOM 359 O O   . TYR A 1 46 ? -5.885  -0.099  7.913   1.00 91.27 46 A 1 
ATOM 360 C CB  . TYR A 1 46 ? -5.296  2.896   9.029   1.00 91.21 46 A 1 
ATOM 361 C CG  . TYR A 1 46 ? -6.717  2.625   9.440   1.00 84.28 46 A 1 
ATOM 362 C CD1 . TYR A 1 46 ? -7.786  3.034   8.621   1.00 78.42 46 A 1 
ATOM 363 C CD2 . TYR A 1 46 ? -6.978  1.983   10.669  1.00 77.19 46 A 1 
ATOM 364 C CE1 . TYR A 1 46 ? -9.105  2.825   9.044   1.00 72.66 46 A 1 
ATOM 365 C CE2 . TYR A 1 46 ? -8.296  1.763   11.091  1.00 72.02 46 A 1 
ATOM 366 C CZ  . TYR A 1 46 ? -9.361  2.193   10.281  1.00 70.86 46 A 1 
ATOM 367 O OH  . TYR A 1 46 ? -10.646 1.998   10.701  1.00 69.09 46 A 1 
ATOM 368 N N   . LEU A 1 47 ? -4.601  1.001   6.424   1.00 92.76 47 A 1 
ATOM 369 C CA  . LEU A 1 47 ? -4.960  0.158   5.289   1.00 92.91 47 A 1 
ATOM 370 C C   . LEU A 1 47 ? -4.536  -1.295  5.518   1.00 92.44 47 A 1 
ATOM 371 O O   . LEU A 1 47 ? -5.334  -2.195  5.269   1.00 91.90 47 A 1 
ATOM 372 C CB  . LEU A 1 47 ? -4.321  0.730   4.013   1.00 93.35 47 A 1 
ATOM 373 C CG  . LEU A 1 47 ? -4.563  -0.139  2.767   1.00 93.17 47 A 1 
ATOM 374 C CD1 . LEU A 1 47 ? -6.050  -0.257  2.424   1.00 91.41 47 A 1 
ATOM 375 C CD2 . LEU A 1 47 ? -3.837  0.460   1.570   1.00 91.63 47 A 1 
ATOM 376 N N   . PHE A 1 48 ? -3.320  -1.542  6.010   1.00 92.02 48 A 1 
ATOM 377 C CA  . PHE A 1 48 ? -2.833  -2.891  6.293   1.00 91.73 48 A 1 
ATOM 378 C C   . PHE A 1 48 ? -3.667  -3.576  7.378   1.00 91.00 48 A 1 
ATOM 379 O O   . PHE A 1 48 ? -4.078  -4.726  7.201   1.00 90.86 48 A 1 
ATOM 380 C CB  . PHE A 1 48 ? -1.356  -2.840  6.680   1.00 91.67 48 A 1 
ATOM 381 C CG  . PHE A 1 48 ? -0.791  -4.209  6.989   1.00 91.75 48 A 1 
ATOM 382 C CD1 . PHE A 1 48 ? -0.536  -4.590  8.315   1.00 90.04 48 A 1 
ATOM 383 C CD2 . PHE A 1 48 ? -0.553  -5.122  5.946   1.00 90.38 48 A 1 
ATOM 384 C CE1 . PHE A 1 48 ? -0.034  -5.869  8.595   1.00 89.18 48 A 1 
ATOM 385 C CE2 . PHE A 1 48 ? -0.056  -6.403  6.225   1.00 89.22 48 A 1 
ATOM 386 C CZ  . PHE A 1 48 ? 0.207   -6.775  7.551   1.00 89.13 48 A 1 
ATOM 387 N N   . ASP A 1 49 ? -4.004  -2.868  8.446   1.00 90.11 49 A 1 
ATOM 388 C CA  . ASP A 1 49 ? -4.877  -3.388  9.503   1.00 89.34 49 A 1 
ATOM 389 C C   . ASP A 1 49 ? -6.270  -3.740  8.963   1.00 88.96 49 A 1 
ATOM 390 O O   . ASP A 1 49 ? -6.832  -4.796  9.275   1.00 87.83 49 A 1 
ATOM 391 C CB  . ASP A 1 49 ? -5.005  -2.350  10.626  1.00 88.49 49 A 1 
ATOM 392 C CG  . ASP A 1 49 ? -3.751  -2.213  11.487  1.00 80.92 49 A 1 
ATOM 393 O OD1 . ASP A 1 49 ? -2.934  -3.161  11.504  1.00 76.02 49 A 1 
ATOM 394 O OD2 . ASP A 1 49 ? -3.669  -1.179  12.186  1.00 76.08 49 A 1 
ATOM 395 N N   . LYS A 1 50 ? -6.816  -2.896  8.085   1.00 89.95 50 A 1 
ATOM 396 C CA  . LYS A 1 50 ? -8.095  -3.166  7.420   1.00 89.37 50 A 1 
ATOM 397 C C   . LYS A 1 50 ? -8.021  -4.342  6.452   1.00 88.94 50 A 1 
ATOM 398 O O   . LYS A 1 50 ? -8.972  -5.115  6.397   1.00 87.99 50 A 1 
ATOM 399 C CB  . LYS A 1 50 ? -8.585  -1.915  6.693   1.00 89.57 50 A 1 
ATOM 400 C CG  . LYS A 1 50 ? -9.331  -0.990  7.653   1.00 85.71 50 A 1 
ATOM 401 C CD  . LYS A 1 50 ? -10.009 0.139   6.880   1.00 79.57 50 A 1 
ATOM 402 C CE  . LYS A 1 50 ? -11.121 0.734   7.730   1.00 74.57 50 A 1 
ATOM 403 N NZ  . LYS A 1 50 ? -11.629 2.007   7.158   1.00 67.13 50 A 1 
ATOM 404 N N   . LEU A 1 51 ? -6.929  -4.499  5.706   1.00 89.41 51 A 1 
ATOM 405 C CA  . LEU A 1 51 ? -6.734  -5.608  4.771   1.00 88.86 51 A 1 
ATOM 406 C C   . LEU A 1 51 ? -6.712  -6.964  5.478   1.00 87.14 51 A 1 
ATOM 407 O O   . LEU A 1 51 ? -7.212  -7.943  4.928   1.00 85.19 51 A 1 
ATOM 408 C CB  . LEU A 1 51 ? -5.430  -5.392  3.991   1.00 89.39 51 A 1 
ATOM 409 C CG  . LEU A 1 51 ? -5.570  -4.438  2.799   1.00 88.21 51 A 1 
ATOM 410 C CD1 . LEU A 1 51 ? -4.190  -4.058  2.279   1.00 87.09 51 A 1 
ATOM 411 C CD2 . LEU A 1 51 ? -6.335  -5.102  1.651   1.00 87.40 51 A 1 
ATOM 412 N N   . GLN A 1 52 ? -6.204  -7.028  6.700   1.00 87.73 52 A 1 
ATOM 413 C CA  . GLN A 1 52 ? -6.204  -8.254  7.507   1.00 85.65 52 A 1 
ATOM 414 C C   . GLN A 1 52 ? -7.605  -8.667  7.966   1.00 84.24 52 A 1 
ATOM 415 O O   . GLN A 1 52 ? -7.822  -9.827  8.330   1.00 81.57 52 A 1 
ATOM 416 C CB  . GLN A 1 52 ? -5.293  -8.063  8.722   1.00 84.52 52 A 1 
ATOM 417 C CG  . GLN A 1 52 ? -3.816  -7.984  8.327   1.00 81.62 52 A 1 
ATOM 418 C CD  . GLN A 1 52 ? -2.965  -7.806  9.571   1.00 78.19 52 A 1 
ATOM 419 O OE1 . GLN A 1 52 ? -2.653  -8.754  10.267  1.00 72.74 52 A 1 
ATOM 420 N NE2 . GLN A 1 52 ? -2.604  -6.594  9.911   1.00 69.85 52 A 1 
ATOM 421 N N   . ASN A 1 53 ? -8.567  -7.755  7.932   1.00 84.45 53 A 1 
ATOM 422 C CA  . ASN A 1 53 ? -9.941  -8.040  8.308   1.00 84.37 53 A 1 
ATOM 423 C C   . ASN A 1 53 ? -10.788 -8.380  7.069   1.00 84.09 53 A 1 
ATOM 424 O O   . ASN A 1 53 ? -11.196 -7.474  6.335   1.00 82.61 53 A 1 
ATOM 425 C CB  . ASN A 1 53 ? -10.497 -6.859  9.113   1.00 83.06 53 A 1 
ATOM 426 C CG  . ASN A 1 53 ? -11.889 -7.144  9.654   1.00 80.13 53 A 1 
ATOM 427 O OD1 . ASN A 1 53 ? -12.528 -8.148  9.370   1.00 75.65 53 A 1 
ATOM 428 N ND2 . ASN A 1 53 ? -12.407 -6.252  10.467  1.00 75.21 53 A 1 
ATOM 429 N N   . PRO A 1 54 ? -11.145 -9.658  6.860   1.00 82.26 54 A 1 
ATOM 430 C CA  . PRO A 1 54 ? -11.910 -10.073 5.684   1.00 81.20 54 A 1 
ATOM 431 C C   . PRO A 1 54 ? -13.304 -9.443  5.615   1.00 82.08 54 A 1 
ATOM 432 O O   . PRO A 1 54 ? -13.889 -9.369  4.535   1.00 79.30 54 A 1 
ATOM 433 C CB  . PRO A 1 54 ? -11.984 -11.600 5.779   1.00 79.10 54 A 1 
ATOM 434 C CG  . PRO A 1 54 ? -11.848 -11.889 7.273   1.00 77.71 54 A 1 
ATOM 435 C CD  . PRO A 1 54 ? -10.898 -10.794 7.740   1.00 80.43 54 A 1 
ATOM 436 N N   . ALA A 1 55 ? -13.839 -8.959  6.738   1.00 82.96 55 A 1 
ATOM 437 C CA  . ALA A 1 55 ? -15.135 -8.286  6.779   1.00 83.70 55 A 1 
ATOM 438 C C   . ALA A 1 55 ? -15.128 -6.915  6.077   1.00 84.22 55 A 1 
ATOM 439 O O   . ALA A 1 55 ? -16.188 -6.438  5.674   1.00 81.23 55 A 1 
ATOM 440 C CB  . ALA A 1 55 ? -15.574 -8.147  8.242   1.00 82.04 55 A 1 
ATOM 441 N N   . THR A 1 56 ? -13.967 -6.295  5.888   1.00 85.84 56 A 1 
ATOM 442 C CA  . THR A 1 56 ? -13.848 -5.006  5.187   1.00 84.64 56 A 1 
ATOM 443 C C   . THR A 1 56 ? -13.993 -5.139  3.675   1.00 83.61 56 A 1 
ATOM 444 O O   . THR A 1 56 ? -14.278 -4.153  2.999   1.00 79.35 56 A 1 
ATOM 445 C CB  . THR A 1 56 ? -12.513 -4.319  5.480   1.00 83.35 56 A 1 
ATOM 446 O OG1 . THR A 1 56 ? -11.446 -5.078  4.960   1.00 79.23 56 A 1 
ATOM 447 C CG2 . THR A 1 56 ? -12.284 -4.107  6.975   1.00 77.85 56 A 1 
ATOM 448 N N   . GLY A 1 57 ? -13.771 -6.341  3.129   1.00 84.81 57 A 1 
ATOM 449 C CA  . GLY A 1 57 ? -13.808 -6.591  1.695   1.00 84.61 57 A 1 
ATOM 450 C C   . GLY A 1 57 ? -12.702 -5.891  0.897   1.00 86.19 57 A 1 
ATOM 451 O O   . GLY A 1 57 ? -12.767 -5.888  -0.326  1.00 84.08 57 A 1 
ATOM 452 N N   . LEU A 1 58 ? -11.669 -5.337  1.521   1.00 86.95 58 A 1 
ATOM 453 C CA  . LEU A 1 58 ? -10.588 -4.652  0.794   1.00 88.10 58 A 1 
ATOM 454 C C   . LEU A 1 58 ? -9.714  -5.611  -0.025  1.00 88.13 58 A 1 
ATOM 455 O O   . LEU A 1 58 ? -9.123  -5.212  -1.018  1.00 86.94 58 A 1 
ATOM 456 C CB  . LEU A 1 58 ? -9.730  -3.852  1.781   1.00 88.34 58 A 1 
ATOM 457 C CG  . LEU A 1 58 ? -10.459 -2.674  2.447   1.00 87.78 58 A 1 
ATOM 458 C CD1 . LEU A 1 58 ? -9.521  -2.020  3.452   1.00 85.39 58 A 1 
ATOM 459 C CD2 . LEU A 1 58 ? -10.893 -1.604  1.450   1.00 85.04 58 A 1 
ATOM 460 N N   . TRP A 1 59 ? -9.696  -6.886  0.330   1.00 87.13 59 A 1 
ATOM 461 C CA  . TRP A 1 59 ? -8.876  -7.914  -0.323  1.00 85.62 59 A 1 
ATOM 462 C C   . TRP A 1 59 ? -9.229  -8.188  -1.794  1.00 85.78 59 A 1 
ATOM 463 O O   . TRP A 1 59 ? -8.453  -8.837  -2.494  1.00 83.57 59 A 1 
ATOM 464 C CB  . TRP A 1 59 ? -8.976  -9.195  0.502   1.00 83.59 59 A 1 
ATOM 465 C CG  . TRP A 1 59 ? -10.353 -9.787  0.571   1.00 81.00 59 A 1 
ATOM 466 C CD1 . TRP A 1 59 ? -11.257 -9.551  1.545   1.00 75.09 59 A 1 
ATOM 467 C CD2 . TRP A 1 59 ? -11.014 -10.687 -0.373  1.00 78.64 59 A 1 
ATOM 468 N NE1 . TRP A 1 59 ? -12.438 -10.234 1.275   1.00 71.80 59 A 1 
ATOM 469 C CE2 . TRP A 1 59 ? -12.331 -10.943 0.097   1.00 75.48 59 A 1 
ATOM 470 C CE3 . TRP A 1 59 ? -10.617 -11.307 -1.572  1.00 70.80 59 A 1 
ATOM 471 C CZ2 . TRP A 1 59 ? -13.236 -11.765 -0.607  1.00 71.16 59 A 1 
ATOM 472 C CZ3 . TRP A 1 59 ? -11.521 -12.130 -2.282  1.00 68.32 59 A 1 
ATOM 473 C CH2 . TRP A 1 59 ? -12.815 -12.349 -1.806  1.00 68.12 59 A 1 
ATOM 474 N N   . HIS A 1 60 ? -10.379 -7.740  -2.279  1.00 86.00 60 A 1 
ATOM 475 C CA  . HIS A 1 60 ? -10.785 -7.905  -3.678  1.00 86.07 60 A 1 
ATOM 476 C C   . HIS A 1 60 ? -10.596 -6.637  -4.523  1.00 87.58 60 A 1 
ATOM 477 O O   . HIS A 1 60 ? -10.921 -6.649  -5.710  1.00 86.47 60 A 1 
ATOM 478 C CB  . HIS A 1 60 ? -12.217 -8.463  -3.748  1.00 83.57 60 A 1 
ATOM 479 C CG  . HIS A 1 60 ? -13.261 -7.610  -3.071  1.00 76.29 60 A 1 
ATOM 480 N ND1 . HIS A 1 60 ? -13.570 -6.297  -3.346  1.00 67.38 60 A 1 
ATOM 481 C CD2 . HIS A 1 60 ? -14.121 -8.025  -2.092  1.00 64.96 60 A 1 
ATOM 482 C CE1 . HIS A 1 60 ? -14.584 -5.931  -2.552  1.00 61.69 60 A 1 
ATOM 483 N NE2 . HIS A 1 60 ? -14.956 -6.958  -1.775  1.00 62.24 60 A 1 
ATOM 484 N N   . LEU A 1 61 ? -10.073 -5.564  -3.947  1.00 88.76 61 A 1 
ATOM 485 C CA  . LEU A 1 61 ? -9.706  -4.363  -4.688  1.00 90.40 61 A 1 
ATOM 486 C C   . LEU A 1 61 ? -8.418  -4.591  -5.481  1.00 91.10 61 A 1 
ATOM 487 O O   . LEU A 1 61 ? -7.614  -5.462  -5.157  1.00 91.02 61 A 1 
ATOM 488 C CB  . LEU A 1 61 ? -9.571  -3.166  -3.737  1.00 90.92 61 A 1 
ATOM 489 C CG  . LEU A 1 61 ? -10.860 -2.783  -2.993  1.00 90.19 61 A 1 
ATOM 490 C CD1 . LEU A 1 61 ? -10.590 -1.578  -2.098  1.00 87.98 61 A 1 
ATOM 491 C CD2 . LEU A 1 61 ? -12.003 -2.422  -3.941  1.00 87.70 61 A 1 
ATOM 492 N N   . SER A 1 62 ? -8.223  -3.801  -6.532  1.00 91.42 62 A 1 
ATOM 493 C CA  . SER A 1 62 ? -6.978  -3.860  -7.296  1.00 92.25 62 A 1 
ATOM 494 C C   . SER A 1 62 ? -5.808  -3.306  -6.467  1.00 93.20 62 A 1 
ATOM 495 O O   . SER A 1 62 ? -6.018  -2.392  -5.663  1.00 93.87 62 A 1 
ATOM 496 C CB  . SER A 1 62 ? -7.121  -3.119  -8.630  1.00 91.68 62 A 1 
ATOM 497 O OG  . SER A 1 62 ? -7.093  -1.715  -8.470  1.00 88.45 62 A 1 
ATOM 498 N N   . PRO A 1 63 ? -4.566  -3.786  -6.692  1.00 92.87 63 A 1 
ATOM 499 C CA  . PRO A 1 63 ? -3.373  -3.219  -6.055  1.00 93.30 63 A 1 
ATOM 500 C C   . PRO A 1 63 ? -3.255  -1.708  -6.258  1.00 94.57 63 A 1 
ATOM 501 O O   . PRO A 1 63 ? -2.959  -0.984  -5.314  1.00 94.34 63 A 1 
ATOM 502 C CB  . PRO A 1 63 ? -2.191  -3.953  -6.689  1.00 91.47 63 A 1 
ATOM 503 C CG  . PRO A 1 63 ? -2.793  -5.297  -7.083  1.00 87.96 63 A 1 
ATOM 504 C CD  . PRO A 1 63 ? -4.206  -4.937  -7.506  1.00 90.96 63 A 1 
ATOM 505 N N   . LYS A 1 64 ? -3.583  -1.224  -7.452  1.00 93.53 64 A 1 
ATOM 506 C CA  . LYS A 1 64 ? -3.612  0.207   -7.768  1.00 94.62 64 A 1 
ATOM 507 C C   . LYS A 1 64 ? -4.596  0.980   -6.888  1.00 95.51 64 A 1 
ATOM 508 O O   . LYS A 1 64 ? -4.237  2.003   -6.316  1.00 95.49 64 A 1 
ATOM 509 C CB  . LYS A 1 64 ? -3.922  0.376   -9.256  1.00 94.39 64 A 1 
ATOM 510 C CG  . LYS A 1 64 ? -3.826  1.851   -9.645  1.00 86.82 64 A 1 
ATOM 511 C CD  . LYS A 1 64 ? -3.988  2.037   -11.150 1.00 82.08 64 A 1 
ATOM 512 C CE  . LYS A 1 64 ? -3.851  3.527   -11.424 1.00 74.87 64 A 1 
ATOM 513 N NZ  . LYS A 1 64 ? -3.886  3.821   -12.873 1.00 66.20 64 A 1 
ATOM 514 N N   . THR A 1 65 ? -5.811  0.483   -6.730  1.00 94.91 65 A 1 
ATOM 515 C CA  . THR A 1 65 ? -6.807  1.115   -5.851  1.00 94.86 65 A 1 
ATOM 516 C C   . THR A 1 65 ? -6.359  1.090   -4.389  1.00 95.26 65 A 1 
ATOM 517 O O   . THR A 1 65 ? -6.576  2.055   -3.659  1.00 95.18 65 A 1 
ATOM 518 C CB  . THR A 1 65 ? -8.167  0.414   -5.986  1.00 94.53 65 A 1 
ATOM 519 O OG1 . THR A 1 65 ? -8.592  0.439   -7.328  1.00 91.57 65 A 1 
ATOM 520 C CG2 . THR A 1 65 ? -9.273  1.069   -5.161  1.00 90.94 65 A 1 
ATOM 521 N N   . LEU A 1 66 ? -5.709  0.009   -3.947  1.00 94.87 66 A 1 
ATOM 522 C CA  . LEU A 1 66 ? -5.154  -0.071  -2.597  1.00 94.78 66 A 1 
ATOM 523 C C   . LEU A 1 66 ? -3.999  0.919   -2.403  1.00 95.15 66 A 1 
ATOM 524 O O   . LEU A 1 66 ? -3.941  1.572   -1.362  1.00 95.40 66 A 1 
ATOM 525 C CB  . LEU A 1 66 ? -4.708  -1.513  -2.309  1.00 94.30 66 A 1 
ATOM 526 C CG  . LEU A 1 66 ? -5.856  -2.535  -2.244  1.00 92.95 66 A 1 
ATOM 527 C CD1 . LEU A 1 66 ? -5.288  -3.945  -2.136  1.00 91.19 66 A 1 
ATOM 528 C CD2 . LEU A 1 66 ? -6.779  -2.297  -1.050  1.00 90.79 66 A 1 
ATOM 529 N N   . ALA A 1 67 ? -3.138  1.087   -3.398  1.00 95.56 67 A 1 
ATOM 530 C CA  . ALA A 1 67 ? -2.081  2.096   -3.389  1.00 95.68 67 A 1 
ATOM 531 C C   . ALA A 1 67 ? -2.659  3.520   -3.320  1.00 95.72 67 A 1 
ATOM 532 O O   . ALA A 1 67 ? -2.195  4.328   -2.520  1.00 95.58 67 A 1 
ATOM 533 C CB  . ALA A 1 67 ? -1.206  1.902   -4.629  1.00 95.53 67 A 1 
ATOM 534 N N   . GLU A 1 68 ? -3.713  3.813   -4.072  1.00 95.25 68 A 1 
ATOM 535 C CA  . GLU A 1 68 ? -4.417  5.102   -3.999  1.00 95.00 68 A 1 
ATOM 536 C C   . GLU A 1 68 ? -4.978  5.379   -2.592  1.00 94.78 68 A 1 
ATOM 537 O O   . GLU A 1 68 ? -4.839  6.494   -2.083  1.00 94.05 68 A 1 
ATOM 538 C CB  . GLU A 1 68 ? -5.553  5.137   -5.034  1.00 95.16 68 A 1 
ATOM 539 C CG  . GLU A 1 68 ? -5.049  5.282   -6.480  1.00 90.41 68 A 1 
ATOM 540 C CD  . GLU A 1 68 ? -6.151  5.097   -7.544  1.00 84.99 68 A 1 
ATOM 541 O OE1 . GLU A 1 68 ? -5.815  5.150   -8.752  1.00 79.31 68 A 1 
ATOM 542 O OE2 . GLU A 1 68 ? -7.332  4.875   -7.179  1.00 79.94 68 A 1 
ATOM 543 N N   . ILE A 1 69 ? -5.557  4.368   -1.941  1.00 95.26 69 A 1 
ATOM 544 C CA  . ILE A 1 69 ? -6.038  4.484   -0.553  1.00 94.57 69 A 1 
ATOM 545 C C   . ILE A 1 69 ? -4.865  4.743   0.402   1.00 94.78 69 A 1 
ATOM 546 O O   . ILE A 1 69 ? -4.973  5.597   1.283   1.00 94.39 69 A 1 
ATOM 547 C CB  . ILE A 1 69 ? -6.833  3.223   -0.137  1.00 94.16 69 A 1 
ATOM 548 C CG1 . ILE A 1 69 ? -8.144  3.106   -0.949  1.00 93.07 69 A 1 
ATOM 549 C CG2 . ILE A 1 69 ? -7.176  3.239   1.365   1.00 92.99 69 A 1 
ATOM 550 C CD1 . ILE A 1 69 ? -8.791  1.716   -0.873  1.00 89.77 69 A 1 
ATOM 551 N N   . PHE A 1 70 ? -3.741  4.043   0.216   1.00 95.17 70 A 1 
ATOM 552 C CA  . PHE A 1 70 ? -2.539  4.260   1.018   1.00 95.15 70 A 1 
ATOM 553 C C   . PHE A 1 70 ? -1.995  5.685   0.845   1.00 94.87 70 A 1 
ATOM 554 O O   . PHE A 1 70 ? -1.723  6.363   1.835   1.00 94.78 70 A 1 
ATOM 555 C CB  . PHE A 1 70 ? -1.488  3.211   0.640   1.00 95.30 70 A 1 
ATOM 556 C CG  . PHE A 1 70 ? -0.172  3.424   1.344   1.00 95.42 70 A 1 
ATOM 557 C CD1 . PHE A 1 70 ? 0.870   4.111   0.703   1.00 94.35 70 A 1 
ATOM 558 C CD2 . PHE A 1 70 ? -0.005  2.976   2.664   1.00 94.66 70 A 1 
ATOM 559 C CE1 . PHE A 1 70 ? 2.075   4.347   1.380   1.00 93.51 70 A 1 
ATOM 560 C CE2 . PHE A 1 70 ? 1.198   3.210   3.342   1.00 93.51 70 A 1 
ATOM 561 C CZ  . PHE A 1 70 ? 2.238   3.897   2.700   1.00 93.41 70 A 1 
ATOM 562 N N   . PHE A 1 71 ? -1.902  6.184   -0.393  1.00 94.97 71 A 1 
ATOM 563 C CA  . PHE A 1 71 ? -1.467  7.557   -0.647  1.00 94.50 71 A 1 
ATOM 564 C C   . PHE A 1 71 ? -2.424  8.597   -0.064  1.00 93.99 71 A 1 
ATOM 565 O O   . PHE A 1 71 ? -1.956  9.627   0.426   1.00 92.88 71 A 1 
ATOM 566 C CB  . PHE A 1 71 ? -1.308  7.788   -2.152  1.00 93.75 71 A 1 
ATOM 567 C CG  . PHE A 1 71 ? -0.131  7.078   -2.778  1.00 92.74 71 A 1 
ATOM 568 C CD1 . PHE A 1 71 ? 1.149   7.183   -2.207  1.00 90.03 71 A 1 
ATOM 569 C CD2 . PHE A 1 71 ? -0.304  6.343   -3.966  1.00 89.97 71 A 1 
ATOM 570 C CE1 . PHE A 1 71 ? 2.247   6.550   -2.807  1.00 88.55 71 A 1 
ATOM 571 C CE2 . PHE A 1 71 ? 0.792   5.713   -4.569  1.00 88.47 71 A 1 
ATOM 572 C CZ  . PHE A 1 71 ? 2.069   5.817   -3.990  1.00 88.49 71 A 1 
ATOM 573 N N   . ALA A 1 72 ? -3.727  8.341   -0.069  1.00 94.06 72 A 1 
ATOM 574 C CA  . ALA A 1 72 ? -4.693  9.208   0.597   1.00 93.14 72 A 1 
ATOM 575 C C   . ALA A 1 72 ? -4.421  9.275   2.106   1.00 92.81 72 A 1 
ATOM 576 O O   . ALA A 1 72 ? -4.323  10.378  2.643   1.00 91.29 72 A 1 
ATOM 577 C CB  . ALA A 1 72 ? -6.113  8.729   0.281   1.00 92.47 72 A 1 
ATOM 578 N N   . GLU A 1 73 ? -4.174  8.138   2.758   1.00 93.96 73 A 1 
ATOM 579 C CA  . GLU A 1 73 ? -3.816  8.092   4.182   1.00 93.12 73 A 1 
ATOM 580 C C   . GLU A 1 73 ? -2.526  8.878   4.477   1.00 92.20 73 A 1 
ATOM 581 O O   . GLU A 1 73 ? -2.482  9.694   5.400   1.00 90.05 73 A 1 
ATOM 582 C CB  . GLU A 1 73 ? -3.674  6.623   4.639   1.00 92.03 73 A 1 
ATOM 583 C CG  . GLU A 1 73 ? -3.430  6.514   6.151   1.00 88.11 73 A 1 
ATOM 584 C CD  . GLU A 1 73 ? -3.205  5.087   6.673   1.00 89.00 73 A 1 
ATOM 585 O OE1 . GLU A 1 73 ? -2.541  4.954   7.727   1.00 84.17 73 A 1 
ATOM 586 O OE2 . GLU A 1 73 ? -3.711  4.111   6.078   1.00 85.12 73 A 1 
ATOM 587 N N   . VAL A 1 74 ? -1.471  8.677   3.671   1.00 93.56 74 A 1 
ATOM 588 C CA  . VAL A 1 74 ? -0.198  9.403   3.831   1.00 91.80 74 A 1 
ATOM 589 C C   . VAL A 1 74 ? -0.398  10.904  3.623   1.00 90.71 74 A 1 
ATOM 590 O O   . VAL A 1 74 ? 0.105   11.710  4.405   1.00 88.03 74 A 1 
ATOM 591 C CB  . VAL A 1 74 ? 0.873   8.855   2.870   1.00 90.50 74 A 1 
ATOM 592 C CG1 . VAL A 1 74 ? 2.158   9.690   2.889   1.00 84.06 74 A 1 
ATOM 593 C CG2 . VAL A 1 74 ? 1.261   7.426   3.252   1.00 85.25 74 A 1 
ATOM 594 N N   . LYS A 1 75 ? -1.150  11.294  2.602   1.00 91.55 75 A 1 
ATOM 595 C CA  . LYS A 1 75 ? -1.429  12.699  2.304   1.00 89.91 75 A 1 
ATOM 596 C C   . LYS A 1 75 ? -2.228  13.366  3.419   1.00 88.46 75 A 1 
ATOM 597 O O   . LYS A 1 75 ? -1.917  14.502  3.774   1.00 84.60 75 A 1 
ATOM 598 C CB  . LYS A 1 75 ? -2.149  12.785  0.957   1.00 87.85 75 A 1 
ATOM 599 C CG  . LYS A 1 75 ? -2.331  14.235  0.506   1.00 79.44 75 A 1 
ATOM 600 C CD  . LYS A 1 75 ? -3.028  14.274  -0.851  1.00 74.45 75 A 1 
ATOM 601 C CE  . LYS A 1 75 ? -3.213  15.726  -1.279  1.00 65.55 75 A 1 
ATOM 602 N NZ  . LYS A 1 75 ? -3.955  15.810  -2.556  1.00 58.71 75 A 1 
ATOM 603 N N   . GLU A 1 76 ? -3.222  12.692  3.974   1.00 89.74 76 A 1 
ATOM 604 C CA  . GLU A 1 76 ? -3.990  13.197  5.116   1.00 87.33 76 A 1 
ATOM 605 C C   . GLU A 1 76 ? -3.078  13.448  6.317   1.00 85.93 76 A 1 
ATOM 606 O O   . GLU A 1 76 ? -3.120  14.539  6.885   1.00 79.49 76 A 1 
ATOM 607 C CB  . GLU A 1 76 ? -5.125  12.226  5.468   1.00 84.90 76 A 1 
ATOM 608 C CG  . GLU A 1 76 ? -6.296  12.358  4.488   1.00 76.83 76 A 1 
ATOM 609 C CD  . GLU A 1 76 ? -7.443  11.361  4.742   1.00 69.70 76 A 1 
ATOM 610 O OE1 . GLU A 1 76 ? -8.424  11.421  3.969   1.00 63.49 76 A 1 
ATOM 611 O OE2 . GLU A 1 76 ? -7.343  10.533  5.675   1.00 63.48 76 A 1 
ATOM 612 N N   . ARG A 1 77 ? -2.160  12.525  6.628   1.00 85.26 77 A 1 
ATOM 613 C CA  . ARG A 1 77 ? -1.170  12.730  7.699   1.00 81.40 77 A 1 
ATOM 614 C C   . ARG A 1 77 ? -0.272  13.941  7.449   1.00 80.63 77 A 1 
ATOM 615 O O   . ARG A 1 77 ? -0.006  14.693  8.381   1.00 75.27 77 A 1 
ATOM 616 C CB  . ARG A 1 77 ? -0.303  11.485  7.878   1.00 77.49 77 A 1 
ATOM 617 C CG  . ARG A 1 77 ? -1.070  10.323  8.516   1.00 68.92 77 A 1 
ATOM 618 C CD  . ARG A 1 77 ? -0.095  9.171   8.745   1.00 64.36 77 A 1 
ATOM 619 N NE  . ARG A 1 77 ? -0.777  7.967   9.243   1.00 57.57 77 A 1 
ATOM 620 C CZ  . ARG A 1 77 ? -0.303  7.079   10.097  1.00 50.73 77 A 1 
ATOM 621 N NH1 . ARG A 1 77 ? 0.847   7.235   10.703  1.00 48.19 77 A 1 
ATOM 622 N NH2 . ARG A 1 77 ? -0.986  5.995   10.343  1.00 44.84 77 A 1 
ATOM 623 N N   . ILE A 1 78 ? 0.184   14.149  6.214   1.00 78.26 78 A 1 
ATOM 624 C CA  . ILE A 1 78 ? 1.000   15.320  5.855   1.00 75.33 78 A 1 
ATOM 625 C C   . ILE A 1 78 ? 0.195   16.620  6.009   1.00 73.86 78 A 1 
ATOM 626 O O   . ILE A 1 78 ? 0.741   17.641  6.412   1.00 70.09 78 A 1 
ATOM 627 C CB  . ILE A 1 78 ? 1.558   15.166  4.421   1.00 72.21 78 A 1 
ATOM 628 C CG1 . ILE A 1 78 ? 2.570   13.996  4.356   1.00 65.08 78 A 1 
ATOM 629 C CG2 . ILE A 1 78 ? 2.245   16.459  3.938   1.00 64.39 78 A 1 
ATOM 630 C CD1 . ILE A 1 78 ? 2.898   13.549  2.927   1.00 58.95 78 A 1 
ATOM 631 N N   . ILE A 1 79 ? -1.102  16.592  5.699   1.00 71.59 79 A 1 
ATOM 632 C CA  . ILE A 1 79 ? -1.986  17.755  5.849   1.00 69.85 79 A 1 
ATOM 633 C C   . ILE A 1 79 ? -2.306  18.024  7.326   1.00 68.81 79 A 1 
ATOM 634 O O   . ILE A 1 79 ? -2.378  19.183  7.726   1.00 67.14 79 A 1 
ATOM 635 C CB  . ILE A 1 79 ? -3.269  17.559  5.008   1.00 67.79 79 A 1 
ATOM 636 C CG1 . ILE A 1 79 ? -2.924  17.573  3.501   1.00 61.25 79 A 1 
ATOM 637 C CG2 . ILE A 1 79 ? -4.312  18.653  5.300   1.00 60.86 79 A 1 
ATOM 638 C CD1 . ILE A 1 79 ? -4.062  17.058  2.607   1.00 57.47 79 A 1 
ATOM 639 N N   . GLU A 1 80 ? -2.501  16.977  8.130   1.00 66.53 80 A 1 
ATOM 640 C CA  . GLU A 1 80 ? -2.767  17.104  9.572   1.00 67.46 80 A 1 
ATOM 641 C C   . GLU A 1 80 ? -1.530  17.561  10.358  1.00 65.77 80 A 1 
ATOM 642 O O   . GLU A 1 80 ? -1.662  18.286  11.345  1.00 64.19 80 A 1 
ATOM 643 C CB  . GLU A 1 80 ? -3.259  15.764  10.140  1.00 65.62 80 A 1 
ATOM 644 C CG  . GLU A 1 80 ? -4.714  15.457  9.766   1.00 58.45 80 A 1 
ATOM 645 C CD  . GLU A 1 80 ? -5.235  14.183  10.453  1.00 55.46 80 A 1 
ATOM 646 O OE1 . GLU A 1 80 ? -6.444  14.156  10.774  1.00 53.41 80 A 1 
ATOM 647 O OE2 . GLU A 1 80 ? -4.436  13.238  10.678  1.00 54.42 80 A 1 
ATOM 648 N N   . PHE A 1 81 ? -0.340  17.160  9.917   1.00 63.20 81 A 1 
ATOM 649 C CA  . PHE A 1 81 ? 0.941   17.555  10.495  1.00 62.91 81 A 1 
ATOM 650 C C   . PHE A 1 81 ? 1.775   18.290  9.438   1.00 61.95 81 A 1 
ATOM 651 O O   . PHE A 1 81 ? 2.781   17.756  8.970   1.00 59.62 81 A 1 
ATOM 652 C CB  . PHE A 1 81 ? 1.650   16.319  11.070  1.00 60.79 81 A 1 
ATOM 653 C CG  . PHE A 1 81 ? 0.837   15.597  12.123  1.00 59.20 81 A 1 
ATOM 654 C CD1 . PHE A 1 81 ? 0.813   16.067  13.444  1.00 57.74 81 A 1 
ATOM 655 C CD2 . PHE A 1 81 ? 0.063   14.477  11.768  1.00 58.39 81 A 1 
ATOM 656 C CE1 . PHE A 1 81 ? 0.028   15.422  14.412  1.00 53.26 81 A 1 
ATOM 657 C CE2 . PHE A 1 81 ? -0.728  13.831  12.730  1.00 55.70 81 A 1 
ATOM 658 C CZ  . PHE A 1 81 ? -0.747  14.301  14.055  1.00 52.72 81 A 1 
ATOM 659 N N   . PRO A 1 82 ? 1.350   19.506  9.005   1.00 57.80 82 A 1 
ATOM 660 C CA  . PRO A 1 82 ? 2.203   20.320  8.159   1.00 58.91 82 A 1 
ATOM 661 C C   . PRO A 1 82 ? 3.492   20.570  8.936   1.00 58.58 82 A 1 
ATOM 662 O O   . PRO A 1 82 ? 3.449   20.961  10.103  1.00 53.78 82 A 1 
ATOM 663 C CB  . PRO A 1 82 ? 1.408   21.599  7.872   1.00 53.78 82 A 1 
ATOM 664 C CG  . PRO A 1 82 ? 0.469   21.721  9.072   1.00 54.49 82 A 1 
ATOM 665 C CD  . PRO A 1 82 ? 0.201   20.270  9.464   1.00 63.00 82 A 1 
ATOM 666 N N   . GLU A 1 83 ? 4.644   20.311  8.300   1.00 52.18 83 A 1 
ATOM 667 C CA  . GLU A 1 83 ? 5.913   20.762  8.868   1.00 55.42 83 A 1 
ATOM 668 C C   . GLU A 1 83 ? 5.762   22.257  9.156   1.00 54.46 83 A 1 
ATOM 669 O O   . GLU A 1 83 ? 5.501   23.051  8.245   1.00 52.34 83 A 1 
ATOM 670 C CB  . GLU A 1 83 ? 7.093   20.488  7.922   1.00 54.58 83 A 1 
ATOM 671 C CG  . GLU A 1 83 ? 7.515   19.010  7.910   1.00 48.33 83 A 1 
ATOM 672 C CD  . GLU A 1 83 ? 8.749   18.740  7.029   1.00 43.74 83 A 1 
ATOM 673 O OE1 . GLU A 1 83 ? 9.614   17.946  7.456   1.00 42.34 83 A 1 
ATOM 674 O OE2 . GLU A 1 83 ? 8.812   19.294  5.909   1.00 43.86 83 A 1 
ATOM 675 N N   . GLU A 1 84 ? 5.863   22.642  10.426  1.00 53.76 84 A 1 
ATOM 676 C CA  . GLU A 1 84 ? 5.940   24.050  10.792  1.00 55.35 84 A 1 
ATOM 677 C C   . GLU A 1 84 ? 7.119   24.631  10.021  1.00 53.56 84 A 1 
ATOM 678 O O   . GLU A 1 84 ? 8.278   24.294  10.269  1.00 50.93 84 A 1 
ATOM 679 C CB  . GLU A 1 84 ? 6.114   24.248  12.306  1.00 54.26 84 A 1 
ATOM 680 C CG  . GLU A 1 84 ? 4.796   24.123  13.090  1.00 47.84 84 A 1 
ATOM 681 C CD  . GLU A 1 84 ? 4.950   24.478  14.583  1.00 45.12 84 A 1 
ATOM 682 O OE1 . GLU A 1 84 ? 3.975   25.020  15.156  1.00 42.65 84 A 1 
ATOM 683 O OE2 . GLU A 1 84 ? 6.024   24.204  15.158  1.00 45.03 84 A 1 
ATOM 684 N N   . GLN A 1 85 ? 6.823   25.497  9.048   1.00 53.85 85 A 1 
ATOM 685 C CA  . GLN A 1 85 ? 7.840   26.333  8.436   1.00 54.81 85 A 1 
ATOM 686 C C   . GLN A 1 85 ? 8.354   27.263  9.536   1.00 52.20 85 A 1 
ATOM 687 O O   . GLN A 1 85 ? 7.747   28.295  9.822   1.00 48.57 85 A 1 
ATOM 688 C CB  . GLN A 1 85 ? 7.277   27.107  7.232   1.00 53.08 85 A 1 
ATOM 689 C CG  . GLN A 1 85 ? 6.936   26.176  6.057   1.00 48.34 85 A 1 
ATOM 690 C CD  . GLN A 1 85 ? 6.517   26.926  4.790   1.00 45.13 85 A 1 
ATOM 691 O OE1 . GLN A 1 85 ? 6.393   28.140  4.721   1.00 43.91 85 A 1 
ATOM 692 N NE2 . GLN A 1 85 ? 6.279   26.216  3.710   1.00 43.23 85 A 1 
ATOM 693 N N   . SER A 1 86 ? 9.424   26.841  10.193  1.00 52.30 86 A 1 
ATOM 694 C CA  . SER A 1 86 ? 10.208  27.688  11.093  1.00 56.91 86 A 1 
ATOM 695 C C   . SER A 1 86 ? 11.060  28.669  10.299  1.00 50.83 86 A 1 
ATOM 696 O O   . SER A 1 86 ? 11.595  28.265  9.246   1.00 46.03 86 A 1 
ATOM 697 C CB  . SER A 1 86 ? 11.086  26.842  12.009  1.00 51.48 86 A 1 
ATOM 698 O OG  . SER A 1 86 ? 10.274  26.018  12.829  1.00 44.81 86 A 1 
ATOM 699 O OXT . SER A 1 86 ? 11.192  29.827  10.772  1.00 43.51 86 A 1 
#
