# 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_if12038
#
_entry.id if12038
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n VAL 3   
1 n TRP 4   
1 n ALA 5   
1 n GLU 6   
1 n PRO 7   
1 n THR 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n VAL 12  
1 n LEU 13  
1 n GLU 14  
1 n MET 15  
1 n THR 16  
1 n GLU 17  
1 n GLN 18  
1 n ARG 19  
1 n ILE 20  
1 n ILE 21  
1 n ASP 22  
1 n ALA 23  
1 n ILE 24  
1 n THR 25  
1 n GLN 26  
1 n GLY 27  
1 n MET 28  
1 n PHE 29  
1 n THR 30  
1 n ILE 31  
1 n MET 32  
1 n ALA 33  
1 n THR 34  
1 n ALA 35  
1 n ALA 36  
1 n PRO 37  
1 n PRO 38  
1 n LEU 39  
1 n VAL 40  
1 n VAL 41  
1 n GLY 42  
1 n LEU 43  
1 n VAL 44  
1 n VAL 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n VAL 49  
1 n SER 50  
1 n ILE 51  
1 n PHE 52  
1 n GLN 53  
1 n THR 54  
1 n VAL 55  
1 n THR 56  
1 n SER 57  
1 n ILE 58  
1 n GLN 59  
1 n GLU 60  
1 n GLN 61  
1 n THR 62  
1 n LEU 63  
1 n ALA 64  
1 n PHE 65  
1 n VAL 66  
1 n PRO 67  
1 n LYS 68  
1 n ILE 69  
1 n LEU 70  
1 n ALA 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n SER 75  
1 n ILE 76  
1 n VAL 77  
1 n ILE 78  
1 n PHE 79  
1 n GLY 80  
1 n PRO 81  
1 n PHE 82  
1 n MET 83  
1 n LEU 84  
1 n GLN 85  
1 n THR 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n PHE 90  
1 n PHE 91  
1 n ARG 92  
1 n SER 93  
1 n ILE 94  
1 n VAL 95  
1 n THR 96  
1 n ASN 97  
1 n LEU 98  
1 n PRO 99  
1 n ASN 100 
1 n TYR 101 
1 n VAL 102 
1 n VAL 103 
1 n PRO 104 
1 n MET 105 
#
_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 @ 2025-11-15 04:02:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.72
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n MET . 105 A 105 
#
_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   . LEU A 1 1   ? 20.667  4.290   44.685  1.00 50.80 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? 21.336  3.257   43.874  1.00 54.48 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? 20.269  2.621   42.987  1.00 55.67 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? 19.509  1.799   43.473  1.00 52.74 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? 22.009  2.220   44.807  1.00 53.31 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? 23.275  2.772   45.498  1.00 49.44 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? 23.615  1.966   46.745  1.00 48.51 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? 24.474  2.757   44.549  1.00 51.26 1   A 1 
ATOM 9   N N   . ARG A 1 2   ? 20.100  3.103   41.736  1.00 52.96 2   A 1 
ATOM 10  C CA  . ARG A 1 2   ? 19.243  2.419   40.755  1.00 53.09 2   A 1 
ATOM 11  C C   . ARG A 1 2   ? 19.983  1.150   40.340  1.00 51.29 2   A 1 
ATOM 12  O O   . ARG A 1 2   ? 21.024  1.243   39.694  1.00 50.09 2   A 1 
ATOM 13  C CB  . ARG A 1 2   ? 18.946  3.315   39.529  1.00 52.32 2   A 1 
ATOM 14  C CG  . ARG A 1 2   ? 17.720  4.221   39.728  1.00 49.52 2   A 1 
ATOM 15  C CD  . ARG A 1 2   ? 17.447  5.044   38.459  1.00 47.67 2   A 1 
ATOM 16  N NE  . ARG A 1 2   ? 16.197  5.836   38.566  1.00 44.67 2   A 1 
ATOM 17  C CZ  . ARG A 1 2   ? 15.737  6.701   37.672  1.00 40.00 2   A 1 
ATOM 18  N NH1 . ARG A 1 2   ? 16.386  6.974   36.577  1.00 39.78 2   A 1 
ATOM 19  N NH2 . ARG A 1 2   ? 14.601  7.307   37.870  1.00 39.99 2   A 1 
ATOM 20  N N   . VAL A 1 3   ? 19.483  0.010   40.775  1.00 55.52 3   A 1 
ATOM 21  C CA  . VAL A 1 3   ? 19.899  -1.282  40.241  1.00 57.17 3   A 1 
ATOM 22  C C   . VAL A 1 3   ? 19.393  -1.305  38.803  1.00 57.03 3   A 1 
ATOM 23  O O   . VAL A 1 3   ? 18.188  -1.362  38.573  1.00 54.27 3   A 1 
ATOM 24  C CB  . VAL A 1 3   ? 19.322  -2.437  41.086  1.00 55.42 3   A 1 
ATOM 25  C CG1 . VAL A 1 3   ? 19.710  -3.802  40.512  1.00 51.07 3   A 1 
ATOM 26  C CG2 . VAL A 1 3   ? 19.845  -2.362  42.524  1.00 53.88 3   A 1 
ATOM 27  N N   . TRP A 1 4   ? 20.297  -1.137  37.836  1.00 59.10 4   A 1 
ATOM 28  C CA  . TRP A 1 4   ? 20.011  -1.408  36.436  1.00 57.46 4   A 1 
ATOM 29  C C   . TRP A 1 4   ? 19.853  -2.925  36.334  1.00 55.84 4   A 1 
ATOM 30  O O   . TRP A 1 4   ? 20.844  -3.642  36.279  1.00 52.89 4   A 1 
ATOM 31  C CB  . TRP A 1 4   ? 21.139  -0.855  35.558  1.00 54.57 4   A 1 
ATOM 32  C CG  . TRP A 1 4   ? 21.313  0.637   35.597  1.00 51.93 4   A 1 
ATOM 33  C CD1 . TRP A 1 4   ? 22.150  1.315   36.415  1.00 46.56 4   A 1 
ATOM 34  C CD2 . TRP A 1 4   ? 20.632  1.645   34.791  1.00 49.50 4   A 1 
ATOM 35  N NE1 . TRP A 1 4   ? 22.041  2.671   36.165  1.00 43.46 4   A 1 
ATOM 36  C CE2 . TRP A 1 4   ? 21.127  2.936   35.167  1.00 46.40 4   A 1 
ATOM 37  C CE3 . TRP A 1 4   ? 19.666  1.600   33.763  1.00 46.70 4   A 1 
ATOM 38  C CZ2 . TRP A 1 4   ? 20.688  4.117   34.556  1.00 46.90 4   A 1 
ATOM 39  C CZ3 . TRP A 1 4   ? 19.214  2.782   33.145  1.00 43.98 4   A 1 
ATOM 40  C CH2 . TRP A 1 4   ? 19.723  4.043   33.528  1.00 44.53 4   A 1 
ATOM 41  N N   . ALA A 1 5   ? 18.613  -3.394  36.449  1.00 57.77 5   A 1 
ATOM 42  C CA  . ALA A 1 5   ? 18.320  -4.774  36.113  1.00 58.64 5   A 1 
ATOM 43  C C   . ALA A 1 5   ? 18.595  -4.921  34.613  1.00 59.42 5   A 1 
ATOM 44  O O   . ALA A 1 5   ? 18.024  -4.182  33.812  1.00 55.97 5   A 1 
ATOM 45  C CB  . ALA A 1 5   ? 16.869  -5.097  36.496  1.00 55.45 5   A 1 
ATOM 46  N N   . GLU A 1 6   ? 19.515  -5.799  34.250  1.00 54.02 6   A 1 
ATOM 47  C CA  . GLU A 1 6   ? 19.697  -6.167  32.846  1.00 56.53 6   A 1 
ATOM 48  C C   . GLU A 1 6   ? 18.354  -6.692  32.324  1.00 57.08 6   A 1 
ATOM 49  O O   . GLU A 1 6   ? 17.717  -7.504  33.011  1.00 54.66 6   A 1 
ATOM 50  C CB  . GLU A 1 6   ? 20.805  -7.221  32.685  1.00 54.27 6   A 1 
ATOM 51  C CG  . GLU A 1 6   ? 22.197  -6.647  33.026  1.00 47.71 6   A 1 
ATOM 52  C CD  . GLU A 1 6   ? 23.348  -7.641  32.762  1.00 46.11 6   A 1 
ATOM 53  O OE1 . GLU A 1 6   ? 24.505  -7.165  32.681  1.00 41.61 6   A 1 
ATOM 54  O OE2 . GLU A 1 6   ? 23.083  -8.858  32.670  1.00 43.16 6   A 1 
ATOM 55  N N   . PRO A 1 7   ? 17.867  -6.194  31.161  1.00 58.14 7   A 1 
ATOM 56  C CA  . PRO A 1 7   ? 16.591  -6.629  30.624  1.00 62.36 7   A 1 
ATOM 57  C C   . PRO A 1 7   ? 16.624  -8.145  30.438  1.00 64.46 7   A 1 
ATOM 58  O O   . PRO A 1 7   ? 17.587  -8.706  29.908  1.00 61.42 7   A 1 
ATOM 59  C CB  . PRO A 1 7   ? 16.400  -5.863  29.310  1.00 59.90 7   A 1 
ATOM 60  C CG  . PRO A 1 7   ? 17.823  -5.490  28.895  1.00 57.38 7   A 1 
ATOM 61  C CD  . PRO A 1 7   ? 18.547  -5.306  30.226  1.00 62.20 7   A 1 
ATOM 62  N N   . THR A 1 8   ? 15.582  -8.808  30.912  1.00 59.11 8   A 1 
ATOM 63  C CA  . THR A 1 8   ? 15.475  -10.256 30.745  1.00 61.27 8   A 1 
ATOM 64  C C   . THR A 1 8   ? 15.378  -10.584 29.256  1.00 62.23 8   A 1 
ATOM 65  O O   . THR A 1 8   ? 14.833  -9.816  28.459  1.00 61.07 8   A 1 
ATOM 66  C CB  . THR A 1 8   ? 14.290  -10.842 31.524  1.00 59.35 8   A 1 
ATOM 67  O OG1 . THR A 1 8   ? 13.076  -10.276 31.102  1.00 53.85 8   A 1 
ATOM 68  C CG2 . THR A 1 8   ? 14.416  -10.633 33.030  1.00 55.32 8   A 1 
ATOM 69  N N   . VAL A 1 9   ? 15.880  -11.741 28.848  1.00 61.60 9   A 1 
ATOM 70  C CA  . VAL A 1 9   ? 15.803  -12.200 27.446  1.00 63.43 9   A 1 
ATOM 71  C C   . VAL A 1 9   ? 14.360  -12.151 26.923  1.00 64.58 9   A 1 
ATOM 72  O O   . VAL A 1 9   ? 14.137  -11.848 25.754  1.00 64.34 9   A 1 
ATOM 73  C CB  . VAL A 1 9   ? 16.389  -13.621 27.320  1.00 62.28 9   A 1 
ATOM 74  C CG1 . VAL A 1 9   ? 16.289  -14.182 25.897  1.00 55.40 9   A 1 
ATOM 75  C CG2 . VAL A 1 9   ? 17.870  -13.638 27.717  1.00 57.03 9   A 1 
ATOM 76  N N   . LEU A 1 10  ? 13.370  -12.365 27.797  1.00 61.22 10  A 1 
ATOM 77  C CA  . LEU A 1 10  ? 11.945  -12.298 27.466  1.00 61.56 10  A 1 
ATOM 78  C C   . LEU A 1 10  ? 11.485  -10.873 27.132  1.00 64.33 10  A 1 
ATOM 79  O O   . LEU A 1 10  ? 10.805  -10.686 26.130  1.00 63.61 10  A 1 
ATOM 80  C CB  . LEU A 1 10  ? 11.128  -12.887 28.628  1.00 61.81 10  A 1 
ATOM 81  C CG  . LEU A 1 10  ? 11.390  -14.386 28.889  1.00 58.34 10  A 1 
ATOM 82  C CD1 . LEU A 1 10  ? 10.609  -14.843 30.115  1.00 53.18 10  A 1 
ATOM 83  C CD2 . LEU A 1 10  ? 10.975  -15.261 27.706  1.00 58.52 10  A 1 
ATOM 84  N N   . GLU A 1 11  ? 11.902  -9.848  27.899  1.00 58.38 11  A 1 
ATOM 85  C CA  . GLU A 1 11  ? 11.572  -8.439  27.617  1.00 59.73 11  A 1 
ATOM 86  C C   . GLU A 1 11  ? 12.193  -7.964  26.294  1.00 59.86 11  A 1 
ATOM 87  O O   . GLU A 1 11  ? 11.561  -7.235  25.524  1.00 61.32 11  A 1 
ATOM 88  C CB  . GLU A 1 11  ? 12.081  -7.548  28.765  1.00 59.56 11  A 1 
ATOM 89  C CG  . GLU A 1 11  ? 11.275  -7.708  30.066  1.00 54.37 11  A 1 
ATOM 90  C CD  . GLU A 1 11  ? 11.993  -7.078  31.270  1.00 49.84 11  A 1 
ATOM 91  O OE1 . GLU A 1 11  ? 11.325  -6.418  32.093  1.00 47.55 11  A 1 
ATOM 92  O OE2 . GLU A 1 11  ? 13.218  -7.325  31.402  1.00 49.19 11  A 1 
ATOM 93  N N   . VAL A 1 12  ? 13.418  -8.396  25.978  1.00 62.44 12  A 1 
ATOM 94  C CA  . VAL A 1 12  ? 14.076  -8.073  24.701  1.00 63.22 12  A 1 
ATOM 95  C C   . VAL A 1 12  ? 13.344  -8.715  23.517  1.00 65.45 12  A 1 
ATOM 96  O O   . VAL A 1 12  ? 13.167  -8.076  22.475  1.00 65.43 12  A 1 
ATOM 97  C CB  . VAL A 1 12  ? 15.557  -8.501  24.735  1.00 60.94 12  A 1 
ATOM 98  C CG1 . VAL A 1 12  ? 16.261  -8.254  23.395  1.00 54.81 12  A 1 
ATOM 99  C CG2 . VAL A 1 12  ? 16.331  -7.724  25.801  1.00 55.51 12  A 1 
ATOM 100 N N   . LEU A 1 13  ? 12.889  -9.951  23.659  1.00 62.83 13  A 1 
ATOM 101 C CA  . LEU A 1 13  ? 12.110  -10.652 22.633  1.00 62.32 13  A 1 
ATOM 102 C C   . LEU A 1 13  ? 10.739  -10.000 22.420  1.00 65.56 13  A 1 
ATOM 103 O O   . LEU A 1 13  ? 10.369  -9.744  21.274  1.00 65.88 13  A 1 
ATOM 104 C CB  . LEU A 1 13  ? 11.972  -12.137 23.010  1.00 61.31 13  A 1 
ATOM 105 C CG  . LEU A 1 13  ? 13.277  -12.952 22.874  1.00 58.25 13  A 1 
ATOM 106 C CD1 . LEU A 1 13  ? 13.072  -14.351 23.452  1.00 53.39 13  A 1 
ATOM 107 C CD2 . LEU A 1 13  ? 13.721  -13.102 21.420  1.00 57.75 13  A 1 
ATOM 108 N N   . GLU A 1 14  ? 10.025  -9.644  23.499  1.00 61.71 14  A 1 
ATOM 109 C CA  . GLU A 1 14  ? 8.709   -8.989  23.440  1.00 63.53 14  A 1 
ATOM 110 C C   . GLU A 1 14  ? 8.790   -7.605  22.775  1.00 65.07 14  A 1 
ATOM 111 O O   . GLU A 1 14  ? 8.015   -7.289  21.865  1.00 63.76 14  A 1 
ATOM 112 C CB  . GLU A 1 14  ? 8.149   -8.913  24.870  1.00 61.33 14  A 1 
ATOM 113 C CG  . GLU A 1 14  ? 6.690   -8.438  24.917  1.00 54.29 14  A 1 
ATOM 114 C CD  . GLU A 1 14  ? 6.084   -8.499  26.335  1.00 50.08 14  A 1 
ATOM 115 O OE1 . GLU A 1 14  ? 4.878   -8.174  26.452  1.00 47.28 14  A 1 
ATOM 116 O OE2 . GLU A 1 14  ? 6.801   -8.876  27.289  1.00 47.61 14  A 1 
ATOM 117 N N   . MET A 1 15  ? 9.800   -6.781  23.118  1.00 68.51 15  A 1 
ATOM 118 C CA  . MET A 1 15  ? 10.035  -5.500  22.440  1.00 67.82 15  A 1 
ATOM 119 C C   . MET A 1 15  ? 10.358  -5.663  20.952  1.00 70.96 15  A 1 
ATOM 120 O O   . MET A 1 15  ? 9.967   -4.824  20.135  1.00 67.78 15  A 1 
ATOM 121 C CB  . MET A 1 15  ? 11.185  -4.742  23.113  1.00 61.51 15  A 1 
ATOM 122 C CG  . MET A 1 15  ? 10.785  -4.115  24.450  1.00 53.86 15  A 1 
ATOM 123 S SD  . MET A 1 15  ? 11.915  -2.803  24.994  1.00 47.89 15  A 1 
ATOM 124 C CE  . MET A 1 15  ? 13.432  -3.755  25.267  1.00 43.72 15  A 1 
ATOM 125 N N   . THR A 1 16  ? 11.081  -6.719  20.580  1.00 75.17 16  A 1 
ATOM 126 C CA  . THR A 1 16  ? 11.407  -7.011  19.178  1.00 75.96 16  A 1 
ATOM 127 C C   . THR A 1 16  ? 10.161  -7.434  18.400  1.00 78.85 16  A 1 
ATOM 128 O O   . THR A 1 16  ? 9.929   -6.939  17.296  1.00 77.24 16  A 1 
ATOM 129 C CB  . THR A 1 16  ? 12.500  -8.085  19.077  1.00 71.35 16  A 1 
ATOM 130 O OG1 . THR A 1 16  ? 13.648  -7.663  19.779  1.00 61.99 16  A 1 
ATOM 131 C CG2 . THR A 1 16  ? 12.944  -8.329  17.635  1.00 59.47 16  A 1 
ATOM 132 N N   . GLU A 1 17  ? 9.319   -8.287  18.981  1.00 80.16 17  A 1 
ATOM 133 C CA  . GLU A 1 17  ? 8.059   -8.728  18.381  1.00 81.42 17  A 1 
ATOM 134 C C   . GLU A 1 17  ? 7.093   -7.557  18.171  1.00 82.60 17  A 1 
ATOM 135 O O   . GLU A 1 17  ? 6.589   -7.366  17.060  1.00 81.63 17  A 1 
ATOM 136 C CB  . GLU A 1 17  ? 7.458   -9.841  19.252  1.00 79.78 17  A 1 
ATOM 137 C CG  . GLU A 1 17  ? 6.218   -10.464 18.596  1.00 69.85 17  A 1 
ATOM 138 C CD  . GLU A 1 17  ? 5.703   -11.718 19.322  1.00 66.32 17  A 1 
ATOM 139 O OE1 . GLU A 1 17  ? 4.757   -12.328 18.773  1.00 61.75 17  A 1 
ATOM 140 O OE2 . GLU A 1 17  ? 6.266   -12.082 20.375  1.00 60.13 17  A 1 
ATOM 141 N N   . GLN A 1 18  ? 6.913   -6.684  19.185  1.00 83.97 18  A 1 
ATOM 142 C CA  . GLN A 1 18  ? 6.064   -5.499  19.071  1.00 84.18 18  A 1 
ATOM 143 C C   . GLN A 1 18  ? 6.522   -4.571  17.933  1.00 84.74 18  A 1 
ATOM 144 O O   . GLN A 1 18  ? 5.709   -4.112  17.129  1.00 83.53 18  A 1 
ATOM 145 C CB  . GLN A 1 18  ? 6.040   -4.765  20.424  1.00 83.67 18  A 1 
ATOM 146 C CG  . GLN A 1 18  ? 5.043   -3.602  20.444  1.00 76.47 18  A 1 
ATOM 147 C CD  . GLN A 1 18  ? 3.603   -4.046  20.192  1.00 71.77 18  A 1 
ATOM 148 O OE1 . GLN A 1 18  ? 3.140   -5.059  20.685  1.00 68.74 18  A 1 
ATOM 149 N NE2 . GLN A 1 18  ? 2.844   -3.320  19.406  1.00 62.72 18  A 1 
ATOM 150 N N   . ARG A 1 19  ? 7.831   -4.344  17.774  1.00 84.05 19  A 1 
ATOM 151 C CA  . ARG A 1 19  ? 8.392   -3.524  16.686  1.00 83.82 19  A 1 
ATOM 152 C C   . ARG A 1 19  ? 8.154   -4.133  15.302  1.00 85.96 19  A 1 
ATOM 153 O O   . ARG A 1 19  ? 7.921   -3.390  14.343  1.00 85.25 19  A 1 
ATOM 154 C CB  . ARG A 1 19  ? 9.891   -3.323  16.924  1.00 81.59 19  A 1 
ATOM 155 C CG  . ARG A 1 19  ? 10.163  -2.341  18.073  1.00 74.04 19  A 1 
ATOM 156 C CD  . ARG A 1 19  ? 11.661  -2.359  18.399  1.00 68.85 19  A 1 
ATOM 157 N NE  . ARG A 1 19  ? 11.999  -1.436  19.500  1.00 64.63 19  A 1 
ATOM 158 C CZ  . ARG A 1 19  ? 13.209  -1.243  19.995  1.00 56.21 19  A 1 
ATOM 159 N NH1 . ARG A 1 19  ? 14.256  -1.867  19.543  1.00 54.24 19  A 1 
ATOM 160 N NH2 . ARG A 1 19  ? 13.404  -0.406  20.972  1.00 52.82 19  A 1 
ATOM 161 N N   . ILE A 1 20  ? 8.199   -5.458  15.182  1.00 84.08 20  A 1 
ATOM 162 C CA  . ILE A 1 20  ? 7.869   -6.161  13.935  1.00 85.05 20  A 1 
ATOM 163 C C   . ILE A 1 20  ? 6.389   -5.955  13.599  1.00 87.39 20  A 1 
ATOM 164 O O   . ILE A 1 20  ? 6.067   -5.597  12.463  1.00 87.41 20  A 1 
ATOM 165 C CB  . ILE A 1 20  ? 8.242   -7.662  14.035  1.00 83.80 20  A 1 
ATOM 166 C CG1 . ILE A 1 20  ? 9.782   -7.833  14.083  1.00 78.01 20  A 1 
ATOM 167 C CG2 . ILE A 1 20  ? 7.672   -8.462  12.850  1.00 77.25 20  A 1 
ATOM 168 C CD1 . ILE A 1 20  ? 10.232  -9.228  14.534  1.00 72.39 20  A 1 
ATOM 169 N N   . ILE A 1 21  ? 5.490   -6.116  14.580  1.00 87.28 21  A 1 
ATOM 170 C CA  . ILE A 1 21  ? 4.045   -5.905  14.406  1.00 88.63 21  A 1 
ATOM 171 C C   . ILE A 1 21  ? 3.754   -4.458  13.979  1.00 89.86 21  A 1 
ATOM 172 O O   . ILE A 1 21  ? 2.997   -4.235  13.030  1.00 90.27 21  A 1 
ATOM 173 C CB  . ILE A 1 21  ? 3.289   -6.293  15.700  1.00 88.43 21  A 1 
ATOM 174 C CG1 . ILE A 1 21  ? 3.391   -7.820  15.937  1.00 84.29 21  A 1 
ATOM 175 C CG2 . ILE A 1 21  ? 1.809   -5.869  15.624  1.00 82.40 21  A 1 
ATOM 176 C CD1 . ILE A 1 21  ? 2.933   -8.263  17.332  1.00 75.30 21  A 1 
ATOM 177 N N   . ASP A 1 22  ? 4.387   -3.469  14.605  1.00 87.39 22  A 1 
ATOM 178 C CA  . ASP A 1 22  ? 4.231   -2.052  14.265  1.00 87.09 22  A 1 
ATOM 179 C C   . ASP A 1 22  ? 4.702   -1.756  12.834  1.00 89.13 22  A 1 
ATOM 180 O O   . ASP A 1 22  ? 4.000   -1.079  12.071  1.00 89.12 22  A 1 
ATOM 181 C CB  . ASP A 1 22  ? 5.011   -1.183  15.266  1.00 85.84 22  A 1 
ATOM 182 C CG  . ASP A 1 22  ? 4.419   -1.154  16.678  1.00 80.90 22  A 1 
ATOM 183 O OD1 . ASP A 1 22  ? 3.232   -1.515  16.847  1.00 76.67 22  A 1 
ATOM 184 O OD2 . ASP A 1 22  ? 5.161   -0.703  17.580  1.00 75.91 22  A 1 
ATOM 185 N N   . ALA A 1 23  ? 5.850   -2.297  12.416  1.00 88.39 23  A 1 
ATOM 186 C CA  . ALA A 1 23  ? 6.373   -2.135  11.059  1.00 88.74 23  A 1 
ATOM 187 C C   . ALA A 1 23  ? 5.452   -2.772  10.002  1.00 91.09 23  A 1 
ATOM 188 O O   . ALA A 1 23  ? 5.154   -2.148  8.976   1.00 90.99 23  A 1 
ATOM 189 C CB  . ALA A 1 23  ? 7.791   -2.725  11.002  1.00 87.43 23  A 1 
ATOM 190 N N   . ILE A 1 24  ? 4.950   -3.983  10.254  1.00 90.87 24  A 1 
ATOM 191 C CA  . ILE A 1 24  ? 4.004   -4.675  9.363   1.00 92.05 24  A 1 
ATOM 192 C C   . ILE A 1 24  ? 2.685   -3.905  9.281   1.00 94.04 24  A 1 
ATOM 193 O O   . ILE A 1 24  ? 2.153   -3.710  8.187   1.00 94.47 24  A 1 
ATOM 194 C CB  . ILE A 1 24  ? 3.787   -6.136  9.829   1.00 91.40 24  A 1 
ATOM 195 C CG1 . ILE A 1 24  ? 5.083   -6.954  9.595   1.00 88.05 24  A 1 
ATOM 196 C CG2 . ILE A 1 24  ? 2.609   -6.795  9.090   1.00 86.52 24  A 1 
ATOM 197 C CD1 . ILE A 1 24  ? 5.050   -8.358  10.209  1.00 78.06 24  A 1 
ATOM 198 N N   . THR A 1 25  ? 2.174   -3.415  10.412  1.00 93.72 25  A 1 
ATOM 199 C CA  . THR A 1 25  ? 0.927   -2.644  10.481  1.00 94.58 25  A 1 
ATOM 200 C C   . THR A 1 25  ? 1.033   -1.352  9.674   1.00 95.15 25  A 1 
ATOM 201 O O   . THR A 1 25  ? 0.174   -1.071  8.834   1.00 95.11 25  A 1 
ATOM 202 C CB  . THR A 1 25  ? 0.561   -2.350  11.944  1.00 94.56 25  A 1 
ATOM 203 O OG1 . THR A 1 25  ? 0.363   -3.573  12.609  1.00 88.30 25  A 1 
ATOM 204 C CG2 . THR A 1 25  ? -0.744  -1.571  12.075  1.00 83.88 25  A 1 
ATOM 205 N N   . GLN A 1 26  ? 2.123   -0.590  9.825   1.00 94.74 26  A 1 
ATOM 206 C CA  . GLN A 1 26  ? 2.383   0.607   9.016   1.00 94.10 26  A 1 
ATOM 207 C C   . GLN A 1 26  ? 2.514   0.281   7.521   1.00 95.38 26  A 1 
ATOM 208 O O   . GLN A 1 26  ? 1.996   1.017   6.671   1.00 95.03 26  A 1 
ATOM 209 C CB  . GLN A 1 26  ? 3.667   1.289   9.502   1.00 92.81 26  A 1 
ATOM 210 C CG  . GLN A 1 26  ? 3.498   1.979   10.865  1.00 86.20 26  A 1 
ATOM 211 C CD  . GLN A 1 26  ? 4.811   2.572   11.361  1.00 80.53 26  A 1 
ATOM 212 O OE1 . GLN A 1 26  ? 5.614   3.107   10.604  1.00 74.71 26  A 1 
ATOM 213 N NE2 . GLN A 1 26  ? 5.085   2.521   12.641  1.00 70.71 26  A 1 
ATOM 214 N N   . GLY A 1 27  ? 3.171   -0.829  7.182   1.00 94.73 27  A 1 
ATOM 215 C CA  . GLY A 1 27  ? 3.259   -1.331  5.811   1.00 95.36 27  A 1 
ATOM 216 C C   . GLY A 1 27  ? 1.887   -1.646  5.219   1.00 96.84 27  A 1 
ATOM 217 O O   . GLY A 1 27  ? 1.566   -1.189  4.119   1.00 96.83 27  A 1 
ATOM 218 N N   . MET A 1 28  ? 1.036   -2.343  5.970   1.00 96.98 28  A 1 
ATOM 219 C CA  . MET A 1 28  ? -0.325  -2.683  5.552   1.00 97.39 28  A 1 
ATOM 220 C C   . MET A 1 28  ? -1.173  -1.427  5.307   1.00 97.56 28  A 1 
ATOM 221 O O   . MET A 1 28  ? -1.791  -1.305  4.247   1.00 97.50 28  A 1 
ATOM 222 C CB  . MET A 1 28  ? -0.958  -3.607  6.601   1.00 97.26 28  A 1 
ATOM 223 C CG  . MET A 1 28  ? -2.324  -4.129  6.142   1.00 86.48 28  A 1 
ATOM 224 S SD  . MET A 1 28  ? -3.065  -5.364  7.240   1.00 76.65 28  A 1 
ATOM 225 C CE  . MET A 1 28  ? -3.381  -4.360  8.724   1.00 65.08 28  A 1 
ATOM 226 N N   . PHE A 1 29  ? -1.156  -0.445  6.223   1.00 97.25 29  A 1 
ATOM 227 C CA  . PHE A 1 29  ? -1.850  0.830   6.020   1.00 97.02 29  A 1 
ATOM 228 C C   . PHE A 1 29  ? -1.330  1.595   4.804   1.00 97.10 29  A 1 
ATOM 229 O O   . PHE A 1 29  ? -2.123  2.159   4.047   1.00 96.81 29  A 1 
ATOM 230 C CB  . PHE A 1 29  ? -1.741  1.702   7.277   1.00 96.61 29  A 1 
ATOM 231 C CG  . PHE A 1 29  ? -2.736  1.336   8.361   1.00 91.40 29  A 1 
ATOM 232 C CD1 . PHE A 1 29  ? -4.118  1.479   8.118   1.00 82.38 29  A 1 
ATOM 233 C CD2 . PHE A 1 29  ? -2.295  0.867   9.611   1.00 83.52 29  A 1 
ATOM 234 C CE1 . PHE A 1 29  ? -5.051  1.142   9.111   1.00 79.63 29  A 1 
ATOM 235 C CE2 . PHE A 1 29  ? -3.228  0.531   10.607  1.00 81.40 29  A 1 
ATOM 236 C CZ  . PHE A 1 29  ? -4.607  0.665   10.356  1.00 81.72 29  A 1 
ATOM 237 N N   . THR A 1 30  ? -0.020  1.583   4.560   1.00 97.10 30  A 1 
ATOM 238 C CA  . THR A 1 30  ? 0.588   2.210   3.376   1.00 97.17 30  A 1 
ATOM 239 C C   . THR A 1 30  ? 0.108   1.553   2.084   1.00 97.37 30  A 1 
ATOM 240 O O   . THR A 1 30  ? -0.272  2.249   1.138   1.00 96.72 30  A 1 
ATOM 241 C CB  . THR A 1 30  ? 2.119   2.147   3.459   1.00 96.94 30  A 1 
ATOM 242 O OG1 . THR A 1 30  ? 2.553   2.789   4.632   1.00 93.66 30  A 1 
ATOM 243 C CG2 . THR A 1 30  ? 2.795   2.852   2.283   1.00 93.02 30  A 1 
ATOM 244 N N   . ILE A 1 31  ? 0.063   0.218   2.035   1.00 97.51 31  A 1 
ATOM 245 C CA  . ILE A 1 31  ? -0.458  -0.537  0.886   1.00 97.29 31  A 1 
ATOM 246 C C   . ILE A 1 31  ? -1.936  -0.208  0.666   1.00 97.25 31  A 1 
ATOM 247 O O   . ILE A 1 31  ? -2.334  0.100   -0.458  1.00 96.76 31  A 1 
ATOM 248 C CB  . ILE A 1 31  ? -0.230  -2.054  1.085   1.00 96.97 31  A 1 
ATOM 249 C CG1 . ILE A 1 31  ? 1.280   -2.382  1.027   1.00 94.32 31  A 1 
ATOM 250 C CG2 . ILE A 1 31  ? -0.984  -2.876  0.019   1.00 93.91 31  A 1 
ATOM 251 C CD1 . ILE A 1 31  ? 1.629   -3.763  1.592   1.00 88.94 31  A 1 
ATOM 252 N N   . MET A 1 32  ? -2.752  -0.220  1.723   1.00 97.57 32  A 1 
ATOM 253 C CA  . MET A 1 32  ? -4.177  0.109   1.623   1.00 97.35 32  A 1 
ATOM 254 C C   . MET A 1 32  ? -4.395  1.542   1.125   1.00 97.08 32  A 1 
ATOM 255 O O   . MET A 1 32  ? -5.174  1.756   0.196   1.00 96.45 32  A 1 
ATOM 256 C CB  . MET A 1 32  ? -4.868  -0.090  2.981   1.00 97.08 32  A 1 
ATOM 257 C CG  . MET A 1 32  ? -4.974  -1.566  3.372   1.00 92.17 32  A 1 
ATOM 258 S SD  . MET A 1 32  ? -5.706  -1.841  5.011   1.00 85.23 32  A 1 
ATOM 259 C CE  . MET A 1 32  ? -7.426  -1.380  4.691   1.00 71.89 32  A 1 
ATOM 260 N N   . ALA A 1 33  ? -3.683  2.524   1.684   1.00 97.24 33  A 1 
ATOM 261 C CA  . ALA A 1 33  ? -3.803  3.931   1.306   1.00 96.76 33  A 1 
ATOM 262 C C   . ALA A 1 33  ? -3.375  4.186   -0.147  1.00 96.81 33  A 1 
ATOM 263 O O   . ALA A 1 33  ? -4.034  4.937   -0.864  1.00 96.00 33  A 1 
ATOM 264 C CB  . ALA A 1 33  ? -2.974  4.771   2.285   1.00 96.25 33  A 1 
ATOM 265 N N   . THR A 1 34  ? -2.303  3.539   -0.615  1.00 97.47 34  A 1 
ATOM 266 C CA  . THR A 1 34  ? -1.813  3.684   -1.995  1.00 97.25 34  A 1 
ATOM 267 C C   . THR A 1 34  ? -2.673  2.924   -3.004  1.00 97.18 34  A 1 
ATOM 268 O O   . THR A 1 34  ? -2.902  3.420   -4.106  1.00 96.20 34  A 1 
ATOM 269 C CB  . THR A 1 34  ? -0.343  3.252   -2.130  1.00 96.72 34  A 1 
ATOM 270 O OG1 . THR A 1 34  ? -0.137  1.968   -1.600  1.00 90.01 34  A 1 
ATOM 271 C CG2 . THR A 1 34  ? 0.603   4.203   -1.400  1.00 89.51 34  A 1 
ATOM 272 N N   . ALA A 1 35  ? -3.217  1.754   -2.645  1.00 97.03 35  A 1 
ATOM 273 C CA  . ALA A 1 35  ? -4.078  0.969   -3.531  1.00 96.43 35  A 1 
ATOM 274 C C   . ALA A 1 35  ? -5.526  1.493   -3.607  1.00 96.67 35  A 1 
ATOM 275 O O   . ALA A 1 35  ? -6.198  1.287   -4.623  1.00 95.82 35  A 1 
ATOM 276 C CB  . ALA A 1 35  ? -4.041  -0.491  -3.065  1.00 95.85 35  A 1 
ATOM 277 N N   . ALA A 1 36  ? -6.026  2.175   -2.569  1.00 96.94 36  A 1 
ATOM 278 C CA  . ALA A 1 36  ? -7.416  2.622   -2.500  1.00 96.87 36  A 1 
ATOM 279 C C   . ALA A 1 36  ? -7.865  3.494   -3.694  1.00 96.98 36  A 1 
ATOM 280 O O   . ALA A 1 36  ? -8.896  3.154   -4.283  1.00 96.51 36  A 1 
ATOM 281 C CB  . ALA A 1 36  ? -7.682  3.299   -1.147  1.00 96.51 36  A 1 
ATOM 282 N N   . PRO A 1 37  ? -7.139  4.557   -4.125  1.00 96.72 37  A 1 
ATOM 283 C CA  . PRO A 1 37  ? -7.605  5.419   -5.214  1.00 96.31 37  A 1 
ATOM 284 C C   . PRO A 1 37  ? -7.859  4.675   -6.540  1.00 96.85 37  A 1 
ATOM 285 O O   . PRO A 1 37  ? -8.983  4.754   -7.051  1.00 96.62 37  A 1 
ATOM 286 C CB  . PRO A 1 37  ? -6.569  6.541   -5.343  1.00 95.51 37  A 1 
ATOM 287 C CG  . PRO A 1 37  ? -5.887  6.571   -3.979  1.00 94.52 37  A 1 
ATOM 288 C CD  . PRO A 1 37  ? -5.939  5.117   -3.522  1.00 95.89 37  A 1 
ATOM 289 N N   . PRO A 1 38  ? -6.911  3.901   -7.110  1.00 96.45 38  A 1 
ATOM 290 C CA  . PRO A 1 38  ? -7.161  3.183   -8.359  1.00 96.08 38  A 1 
ATOM 291 C C   . PRO A 1 38  ? -8.218  2.082   -8.214  1.00 96.47 38  A 1 
ATOM 292 O O   . PRO A 1 38  ? -8.995  1.862   -9.147  1.00 95.73 38  A 1 
ATOM 293 C CB  . PRO A 1 38  ? -5.800  2.629   -8.798  1.00 95.09 38  A 1 
ATOM 294 C CG  . PRO A 1 38  ? -5.005  2.519   -7.504  1.00 93.54 38  A 1 
ATOM 295 C CD  . PRO A 1 38  ? -5.518  3.709   -6.701  1.00 95.91 38  A 1 
ATOM 296 N N   . LEU A 1 39  ? -8.312  1.411   -7.052  1.00 96.24 39  A 1 
ATOM 297 C CA  . LEU A 1 39  ? -9.330  0.387   -6.814  1.00 95.98 39  A 1 
ATOM 298 C C   . LEU A 1 39  ? -10.744 0.976   -6.773  1.00 96.53 39  A 1 
ATOM 299 O O   . LEU A 1 39  ? -11.644 0.432   -7.409  1.00 96.31 39  A 1 
ATOM 300 C CB  . LEU A 1 39  ? -9.030  -0.363  -5.507  1.00 95.57 39  A 1 
ATOM 301 C CG  . LEU A 1 39  ? -7.831  -1.330  -5.578  1.00 91.07 39  A 1 
ATOM 302 C CD1 . LEU A 1 39  ? -7.585  -1.914  -4.184  1.00 86.76 39  A 1 
ATOM 303 C CD2 . LEU A 1 39  ? -8.078  -2.491  -6.544  1.00 86.31 39  A 1 
ATOM 304 N N   . VAL A 1 40  ? -10.941 2.098   -6.073  1.00 97.42 40  A 1 
ATOM 305 C CA  . VAL A 1 40  ? -12.244 2.775   -5.990  1.00 97.50 40  A 1 
ATOM 306 C C   . VAL A 1 40  ? -12.678 3.273   -7.365  1.00 97.49 40  A 1 
ATOM 307 O O   . VAL A 1 40  ? -13.805 3.004   -7.781  1.00 97.36 40  A 1 
ATOM 308 C CB  . VAL A 1 40  ? -12.206 3.920   -4.960  1.00 97.31 40  A 1 
ATOM 309 C CG1 . VAL A 1 40  ? -13.476 4.780   -4.998  1.00 95.93 40  A 1 
ATOM 310 C CG2 . VAL A 1 40  ? -12.084 3.355   -3.537  1.00 95.53 40  A 1 
ATOM 311 N N   . VAL A 1 41  ? -11.787 3.925   -8.120  1.00 97.20 41  A 1 
ATOM 312 C CA  . VAL A 1 41  ? -12.092 4.390   -9.484  1.00 97.12 41  A 1 
ATOM 313 C C   . VAL A 1 41  ? -12.428 3.213   -10.400 1.00 96.88 41  A 1 
ATOM 314 O O   . VAL A 1 41  ? -13.439 3.244   -11.103 1.00 96.50 41  A 1 
ATOM 315 C CB  . VAL A 1 41  ? -10.932 5.231   -10.048 1.00 96.95 41  A 1 
ATOM 316 C CG1 . VAL A 1 41  ? -11.145 5.590   -11.523 1.00 95.08 41  A 1 
ATOM 317 C CG2 . VAL A 1 41  ? -10.805 6.546   -9.268  1.00 94.72 41  A 1 
ATOM 318 N N   . GLY A 1 42  ? -11.641 2.137   -10.363 1.00 96.06 42  A 1 
ATOM 319 C CA  . GLY A 1 42  ? -11.898 0.933   -11.152 1.00 94.96 42  A 1 
ATOM 320 C C   . GLY A 1 42  ? -13.218 0.243   -10.802 1.00 95.19 42  A 1 
ATOM 321 O O   . GLY A 1 42  ? -13.895 -0.274  -11.698 1.00 94.13 42  A 1 
ATOM 322 N N   . LEU A 1 43  ? -13.617 0.248   -9.524  1.00 95.54 43  A 1 
ATOM 323 C CA  . LEU A 1 43  ? -14.897 -0.286  -9.058  1.00 95.51 43  A 1 
ATOM 324 C C   . LEU A 1 43  ? -16.072 0.564   -9.551  1.00 96.00 43  A 1 
ATOM 325 O O   . LEU A 1 43  ? -17.013 0.023   -10.125 1.00 96.00 43  A 1 
ATOM 326 C CB  . LEU A 1 43  ? -14.872 -0.376  -7.521  1.00 95.58 43  A 1 
ATOM 327 C CG  . LEU A 1 43  ? -16.157 -0.964  -6.901  1.00 88.76 43  A 1 
ATOM 328 C CD1 . LEU A 1 43  ? -16.324 -2.443  -7.248  1.00 85.82 43  A 1 
ATOM 329 C CD2 . LEU A 1 43  ? -16.103 -0.822  -5.379  1.00 86.25 43  A 1 
ATOM 330 N N   . VAL A 1 44  ? -16.005 1.890   -9.378  1.00 97.36 44  A 1 
ATOM 331 C CA  . VAL A 1 44  ? -17.062 2.824   -9.798  1.00 97.41 44  A 1 
ATOM 332 C C   . VAL A 1 44  ? -17.273 2.759   -11.307 1.00 97.24 44  A 1 
ATOM 333 O O   . VAL A 1 44  ? -18.402 2.590   -11.763 1.00 96.90 44  A 1 
ATOM 334 C CB  . VAL A 1 44  ? -16.730 4.262   -9.340  1.00 97.48 44  A 1 
ATOM 335 C CG1 . VAL A 1 44  ? -17.684 5.304   -9.935  1.00 96.45 44  A 1 
ATOM 336 C CG2 . VAL A 1 44  ? -16.827 4.377   -7.811  1.00 96.02 44  A 1 
ATOM 337 N N   . VAL A 1 45  ? -16.198 2.831   -12.101 1.00 96.76 45  A 1 
ATOM 338 C CA  . VAL A 1 45  ? -16.291 2.740   -13.566 1.00 96.42 45  A 1 
ATOM 339 C C   . VAL A 1 45  ? -16.799 1.366   -13.994 1.00 95.81 45  A 1 
ATOM 340 O O   . VAL A 1 45  ? -17.660 1.282   -14.865 1.00 94.91 45  A 1 
ATOM 341 C CB  . VAL A 1 45  ? -14.944 3.079   -14.226 1.00 96.25 45  A 1 
ATOM 342 C CG1 . VAL A 1 45  ? -14.979 2.857   -15.744 1.00 94.34 45  A 1 
ATOM 343 C CG2 . VAL A 1 45  ? -14.608 4.556   -13.973 1.00 94.03 45  A 1 
ATOM 344 N N   . GLY A 1 46  ? -16.329 0.286   -13.354 1.00 94.76 46  A 1 
ATOM 345 C CA  . GLY A 1 46  ? -16.826 -1.065  -13.618 1.00 93.50 46  A 1 
ATOM 346 C C   . GLY A 1 46  ? -18.328 -1.203  -13.367 1.00 94.05 46  A 1 
ATOM 347 O O   . GLY A 1 46  ? -19.026 -1.792  -14.194 1.00 93.37 46  A 1 
ATOM 348 N N   . LEU A 1 47  ? -18.839 -0.618  -12.283 1.00 94.31 47  A 1 
ATOM 349 C CA  . LEU A 1 47  ? -20.266 -0.607  -11.963 1.00 94.47 47  A 1 
ATOM 350 C C   . LEU A 1 47  ? -21.075 0.188   -12.998 1.00 94.95 47  A 1 
ATOM 351 O O   . LEU A 1 47  ? -22.082 -0.309  -13.494 1.00 94.97 47  A 1 
ATOM 352 C CB  . LEU A 1 47  ? -20.448 -0.053  -10.538 1.00 94.92 47  A 1 
ATOM 353 C CG  . LEU A 1 47  ? -21.911 -0.018  -10.058 1.00 85.97 47  A 1 
ATOM 354 C CD1 . LEU A 1 47  ? -22.505 -1.422  -9.939  1.00 83.56 47  A 1 
ATOM 355 C CD2 . LEU A 1 47  ? -21.978 0.660   -8.688  1.00 84.13 47  A 1 
ATOM 356 N N   . ILE A 1 48  ? -20.616 1.387   -13.373 1.00 95.23 48  A 1 
ATOM 357 C CA  . ILE A 1 48  ? -21.278 2.231   -14.384 1.00 94.85 48  A 1 
ATOM 358 C C   . ILE A 1 48  ? -21.368 1.493   -15.724 1.00 94.16 48  A 1 
ATOM 359 O O   . ILE A 1 48  ? -22.434 1.451   -16.336 1.00 93.06 48  A 1 
ATOM 360 C CB  . ILE A 1 48  ? -20.540 3.583   -14.526 1.00 94.99 48  A 1 
ATOM 361 C CG1 . ILE A 1 48  ? -20.724 4.428   -13.246 1.00 94.13 48  A 1 
ATOM 362 C CG2 . ILE A 1 48  ? -21.043 4.374   -15.751 1.00 93.06 48  A 1 
ATOM 363 C CD1 . ILE A 1 48  ? -19.778 5.635   -13.163 1.00 89.44 48  A 1 
ATOM 364 N N   . VAL A 1 49  ? -20.270 0.876   -16.176 1.00 94.62 49  A 1 
ATOM 365 C CA  . VAL A 1 49  ? -20.237 0.115   -17.432 1.00 93.50 49  A 1 
ATOM 366 C C   . VAL A 1 49  ? -21.165 -1.100  -17.361 1.00 92.99 49  A 1 
ATOM 367 O O   . VAL A 1 49  ? -21.896 -1.350  -18.315 1.00 91.82 49  A 1 
ATOM 368 C CB  . VAL A 1 49  ? -18.792 -0.289  -17.781 1.00 92.94 49  A 1 
ATOM 369 C CG1 . VAL A 1 49  ? -18.734 -1.227  -18.988 1.00 90.66 49  A 1 
ATOM 370 C CG2 . VAL A 1 49  ? -17.952 0.946   -18.133 1.00 90.78 49  A 1 
ATOM 371 N N   . SER A 1 50  ? -21.215 -1.813  -16.227 1.00 93.02 50  A 1 
ATOM 372 C CA  . SER A 1 50  ? -22.121 -2.953  -16.037 1.00 91.89 50  A 1 
ATOM 373 C C   . SER A 1 50  ? -23.596 -2.549  -16.120 1.00 92.20 50  A 1 
ATOM 374 O O   . SER A 1 50  ? -24.392 -3.237  -16.760 1.00 90.16 50  A 1 
ATOM 375 C CB  . SER A 1 50  ? -21.834 -3.605  -14.685 1.00 90.76 50  A 1 
ATOM 376 O OG  . SER A 1 50  ? -22.623 -4.764  -14.509 1.00 78.61 50  A 1 
ATOM 377 N N   . ILE A 1 51  ? -23.974 -1.417  -15.519 1.00 93.20 51  A 1 
ATOM 378 C CA  . ILE A 1 51  ? -25.337 -0.869  -15.612 1.00 93.18 51  A 1 
ATOM 379 C C   . ILE A 1 51  ? -25.642 -0.482  -17.063 1.00 92.83 51  A 1 
ATOM 380 O O   . ILE A 1 51  ? -26.689 -0.849  -17.594 1.00 91.64 51  A 1 
ATOM 381 C CB  . ILE A 1 51  ? -25.515 0.325   -14.646 1.00 93.65 51  A 1 
ATOM 382 C CG1 . ILE A 1 51  ? -25.414 -0.153  -13.175 1.00 91.64 51  A 1 
ATOM 383 C CG2 . ILE A 1 51  ? -26.869 1.023   -14.871 1.00 90.41 51  A 1 
ATOM 384 C CD1 . ILE A 1 51  ? -25.233 0.990   -12.167 1.00 86.38 51  A 1 
ATOM 385 N N   . PHE A 1 52  ? -24.713 0.195   -17.742 1.00 92.11 52  A 1 
ATOM 386 C CA  . PHE A 1 52  ? -24.866 0.590   -19.142 1.00 90.75 52  A 1 
ATOM 387 C C   . PHE A 1 52  ? -25.079 -0.623  -20.061 1.00 90.78 52  A 1 
ATOM 388 O O   . PHE A 1 52  ? -26.010 -0.620  -20.866 1.00 89.50 52  A 1 
ATOM 389 C CB  . PHE A 1 52  ? -23.642 1.411   -19.568 1.00 89.70 52  A 1 
ATOM 390 C CG  . PHE A 1 52  ? -23.722 1.889   -21.002 1.00 85.57 52  A 1 
ATOM 391 C CD1 . PHE A 1 52  ? -23.065 1.177   -22.025 1.00 80.96 52  A 1 
ATOM 392 C CD2 . PHE A 1 52  ? -24.486 3.025   -21.320 1.00 81.18 52  A 1 
ATOM 393 C CE1 . PHE A 1 52  ? -23.166 1.605   -23.357 1.00 79.42 52  A 1 
ATOM 394 C CE2 . PHE A 1 52  ? -24.591 3.453   -22.653 1.00 79.62 52  A 1 
ATOM 395 C CZ  . PHE A 1 52  ? -23.930 2.742   -23.674 1.00 78.83 52  A 1 
ATOM 396 N N   . GLN A 1 53  ? -24.280 -1.689  -19.904 1.00 92.29 53  A 1 
ATOM 397 C CA  . GLN A 1 53  ? -24.440 -2.932  -20.668 1.00 91.07 53  A 1 
ATOM 398 C C   . GLN A 1 53  ? -25.804 -3.588  -20.424 1.00 91.51 53  A 1 
ATOM 399 O O   . GLN A 1 53  ? -26.435 -4.063  -21.365 1.00 89.74 53  A 1 
ATOM 400 C CB  . GLN A 1 53  ? -23.324 -3.916  -20.307 1.00 89.36 53  A 1 
ATOM 401 C CG  . GLN A 1 53  ? -21.970 -3.503  -20.894 1.00 85.13 53  A 1 
ATOM 402 C CD  . GLN A 1 53  ? -20.914 -4.558  -20.615 1.00 84.16 53  A 1 
ATOM 403 O OE1 . GLN A 1 53  ? -20.651 -4.947  -19.486 1.00 78.90 53  A 1 
ATOM 404 N NE2 . GLN A 1 53  ? -20.275 -5.080  -21.642 1.00 77.11 53  A 1 
ATOM 405 N N   . THR A 1 54  ? -26.291 -3.576  -19.176 1.00 93.17 54  A 1 
ATOM 406 C CA  . THR A 1 54  ? -27.602 -4.137  -18.818 1.00 92.23 54  A 1 
ATOM 407 C C   . THR A 1 54  ? -28.741 -3.370  -19.489 1.00 92.30 54  A 1 
ATOM 408 O O   . THR A 1 54  ? -29.660 -3.977  -20.027 1.00 89.02 54  A 1 
ATOM 409 C CB  . THR A 1 54  ? -27.794 -4.133  -17.295 1.00 91.50 54  A 1 
ATOM 410 O OG1 . THR A 1 54  ? -26.740 -4.828  -16.668 1.00 84.61 54  A 1 
ATOM 411 C CG2 . THR A 1 54  ? -29.087 -4.823  -16.870 1.00 83.93 54  A 1 
ATOM 412 N N   . VAL A 1 55  ? -28.682 -2.032  -19.502 1.00 93.95 55  A 1 
ATOM 413 C CA  . VAL A 1 55  ? -29.721 -1.173  -20.100 1.00 93.87 55  A 1 
ATOM 414 C C   . VAL A 1 55  ? -29.705 -1.239  -21.629 1.00 93.21 55  A 1 
ATOM 415 O O   . VAL A 1 55  ? -30.758 -1.244  -22.258 1.00 90.60 55  A 1 
ATOM 416 C CB  . VAL A 1 55  ? -29.561 0.279   -19.607 1.00 93.62 55  A 1 
ATOM 417 C CG1 . VAL A 1 55  ? -30.531 1.251   -20.294 1.00 87.24 55  A 1 
ATOM 418 C CG2 . VAL A 1 55  ? -29.827 0.375   -18.100 1.00 86.68 55  A 1 
ATOM 419 N N   . THR A 1 56  ? -28.520 -1.296  -22.245 1.00 92.66 56  A 1 
ATOM 420 C CA  . THR A 1 56  ? -28.387 -1.317  -23.713 1.00 91.82 56  A 1 
ATOM 421 C C   . THR A 1 56  ? -28.507 -2.717  -24.317 1.00 91.62 56  A 1 
ATOM 422 O O   . THR A 1 56  ? -28.603 -2.844  -25.535 1.00 88.00 56  A 1 
ATOM 423 C CB  . THR A 1 56  ? -27.068 -0.674  -24.164 1.00 90.50 56  A 1 
ATOM 424 O OG1 . THR A 1 56  ? -25.972 -1.325  -23.572 1.00 87.74 56  A 1 
ATOM 425 C CG2 . THR A 1 56  ? -26.987 0.806   -23.791 1.00 85.81 56  A 1 
ATOM 426 N N   . SER A 1 57  ? -28.514 -3.774  -23.500 1.00 89.38 57  A 1 
ATOM 427 C CA  . SER A 1 57  ? -28.484 -5.180  -23.931 1.00 88.94 57  A 1 
ATOM 428 C C   . SER A 1 57  ? -27.282 -5.541  -24.824 1.00 88.33 57  A 1 
ATOM 429 O O   . SER A 1 57  ? -27.292 -6.571  -25.501 1.00 82.34 57  A 1 
ATOM 430 C CB  . SER A 1 57  ? -29.817 -5.599  -24.565 1.00 86.31 57  A 1 
ATOM 431 O OG  . SER A 1 57  ? -30.884 -5.358  -23.657 1.00 76.42 57  A 1 
ATOM 432 N N   . ILE A 1 58  ? -26.225 -4.723  -24.829 1.00 89.66 58  A 1 
ATOM 433 C CA  . ILE A 1 58  ? -24.983 -4.975  -25.576 1.00 87.88 58  A 1 
ATOM 434 C C   . ILE A 1 58  ? -23.993 -5.664  -24.633 1.00 86.29 58  A 1 
ATOM 435 O O   . ILE A 1 58  ? -23.345 -5.019  -23.807 1.00 81.40 58  A 1 
ATOM 436 C CB  . ILE A 1 58  ? -24.418 -3.672  -26.191 1.00 84.00 58  A 1 
ATOM 437 C CG1 . ILE A 1 58  ? -25.426 -3.042  -27.178 1.00 80.14 58  A 1 
ATOM 438 C CG2 . ILE A 1 58  ? -23.094 -3.968  -26.922 1.00 75.52 58  A 1 
ATOM 439 C CD1 . ILE A 1 58  ? -25.009 -1.656  -27.701 1.00 69.36 58  A 1 
ATOM 440 N N   . GLN A 1 59  ? -23.876 -6.993  -24.749 1.00 85.52 59  A 1 
ATOM 441 C CA  . GLN A 1 59  ? -22.947 -7.799  -23.947 1.00 83.76 59  A 1 
ATOM 442 C C   . GLN A 1 59  ? -21.649 -8.100  -24.713 1.00 84.89 59  A 1 
ATOM 443 O O   . GLN A 1 59  ? -21.278 -9.247  -24.935 1.00 79.74 59  A 1 
ATOM 444 C CB  . GLN A 1 59  ? -23.637 -9.063  -23.410 1.00 77.11 59  A 1 
ATOM 445 C CG  . GLN A 1 59  ? -24.752 -8.734  -22.408 1.00 69.61 59  A 1 
ATOM 446 C CD  . GLN A 1 59  ? -25.188 -9.947  -21.589 1.00 62.88 59  A 1 
ATOM 447 O OE1 . GLN A 1 59  ? -24.738 -11.071 -21.757 1.00 58.73 59  A 1 
ATOM 448 N NE2 . GLN A 1 59  ? -26.082 -9.768  -20.639 1.00 54.50 59  A 1 
ATOM 449 N N   . GLU A 1 60  ? -20.939 -7.062  -25.116 1.00 83.92 60  A 1 
ATOM 450 C CA  . GLU A 1 60  ? -19.587 -7.176  -25.681 1.00 83.87 60  A 1 
ATOM 451 C C   . GLU A 1 60  ? -18.547 -7.124  -24.552 1.00 84.40 60  A 1 
ATOM 452 O O   . GLU A 1 60  ? -18.445 -6.141  -23.807 1.00 77.31 60  A 1 
ATOM 453 C CB  . GLU A 1 60  ? -19.354 -6.047  -26.684 1.00 79.13 60  A 1 
ATOM 454 C CG  . GLU A 1 60  ? -19.908 -6.357  -28.085 1.00 73.11 60  A 1 
ATOM 455 C CD  . GLU A 1 60  ? -18.846 -6.858  -29.073 1.00 70.23 60  A 1 
ATOM 456 O OE1 . GLU A 1 60  ? -19.260 -7.447  -30.097 1.00 63.14 60  A 1 
ATOM 457 O OE2 . GLU A 1 60  ? -17.640 -6.637  -28.809 1.00 65.75 60  A 1 
ATOM 458 N N   . GLN A 1 61  ? -17.754 -8.187  -24.408 1.00 84.10 61  A 1 
ATOM 459 C CA  . GLN A 1 61  ? -16.768 -8.306  -23.331 1.00 83.53 61  A 1 
ATOM 460 C C   . GLN A 1 61  ? -15.701 -7.195  -23.403 1.00 85.15 61  A 1 
ATOM 461 O O   . GLN A 1 61  ? -15.273 -6.658  -22.378 1.00 80.18 61  A 1 
ATOM 462 C CB  . GLN A 1 61  ? -16.162 -9.716  -23.398 1.00 78.59 61  A 1 
ATOM 463 C CG  . GLN A 1 61  ? -15.306 -10.054 -22.168 1.00 70.32 61  A 1 
ATOM 464 C CD  . GLN A 1 61  ? -14.810 -11.504 -22.172 1.00 63.87 61  A 1 
ATOM 465 O OE1 . GLN A 1 61  ? -15.088 -12.300 -23.043 1.00 60.22 61  A 1 
ATOM 466 N NE2 . GLN A 1 61  ? -14.044 -11.909 -21.186 1.00 54.60 61  A 1 
ATOM 467 N N   . THR A 1 62  ? -15.303 -6.792  -24.611 1.00 86.90 62  A 1 
ATOM 468 C CA  . THR A 1 62  ? -14.328 -5.713  -24.854 1.00 85.84 62  A 1 
ATOM 469 C C   . THR A 1 62  ? -14.833 -4.346  -24.384 1.00 85.68 62  A 1 
ATOM 470 O O   . THR A 1 62  ? -14.066 -3.581  -23.791 1.00 82.61 62  A 1 
ATOM 471 C CB  . THR A 1 62  ? -13.986 -5.645  -26.347 1.00 83.58 62  A 1 
ATOM 472 O OG1 . THR A 1 62  ? -15.184 -5.599  -27.084 1.00 78.22 62  A 1 
ATOM 473 C CG2 . THR A 1 62  ? -13.206 -6.877  -26.809 1.00 75.90 62  A 1 
ATOM 474 N N   . LEU A 1 63  ? -16.133 -4.058  -24.545 1.00 82.66 63  A 1 
ATOM 475 C CA  . LEU A 1 63  ? -16.764 -2.822  -24.069 1.00 81.59 63  A 1 
ATOM 476 C C   . LEU A 1 63  ? -16.766 -2.715  -22.538 1.00 83.81 63  A 1 
ATOM 477 O O   . LEU A 1 63  ? -16.777 -1.607  -22.019 1.00 81.09 63  A 1 
ATOM 478 C CB  . LEU A 1 63  ? -18.205 -2.734  -24.606 1.00 77.72 63  A 1 
ATOM 479 C CG  . LEU A 1 63  ? -18.313 -2.282  -26.070 1.00 70.54 63  A 1 
ATOM 480 C CD1 . LEU A 1 63  ? -19.741 -2.487  -26.570 1.00 66.99 63  A 1 
ATOM 481 C CD2 . LEU A 1 63  ? -17.974 -0.799  -26.219 1.00 65.09 63  A 1 
ATOM 482 N N   . ALA A 1 64  ? -16.720 -3.839  -21.807 1.00 85.36 64  A 1 
ATOM 483 C CA  . ALA A 1 64  ? -16.613 -3.821  -20.348 1.00 84.67 64  A 1 
ATOM 484 C C   . ALA A 1 64  ? -15.175 -3.595  -19.860 1.00 86.99 64  A 1 
ATOM 485 O O   . ALA A 1 64  ? -14.947 -2.873  -18.888 1.00 84.10 64  A 1 
ATOM 486 C CB  . ALA A 1 64  ? -17.165 -5.138  -19.797 1.00 81.24 64  A 1 
ATOM 487 N N   . PHE A 1 65  ? -14.191 -4.230  -20.519 1.00 88.13 65  A 1 
ATOM 488 C CA  . PHE A 1 65  ? -12.806 -4.215  -20.046 1.00 88.26 65  A 1 
ATOM 489 C C   . PHE A 1 65  ? -12.051 -2.935  -20.396 1.00 91.12 65  A 1 
ATOM 490 O O   . PHE A 1 65  ? -11.331 -2.407  -19.544 1.00 90.69 65  A 1 
ATOM 491 C CB  . PHE A 1 65  ? -12.059 -5.453  -20.572 1.00 86.03 65  A 1 
ATOM 492 C CG  . PHE A 1 65  ? -12.390 -6.727  -19.821 1.00 81.98 65  A 1 
ATOM 493 C CD1 . PHE A 1 65  ? -11.984 -6.873  -18.486 1.00 76.38 65  A 1 
ATOM 494 C CD2 . PHE A 1 65  ? -13.096 -7.765  -20.447 1.00 76.34 65  A 1 
ATOM 495 C CE1 . PHE A 1 65  ? -12.295 -8.042  -17.769 1.00 71.47 65  A 1 
ATOM 496 C CE2 . PHE A 1 65  ? -13.411 -8.934  -19.734 1.00 72.30 65  A 1 
ATOM 497 C CZ  . PHE A 1 65  ? -13.015 -9.074  -18.393 1.00 70.29 65  A 1 
ATOM 498 N N   . VAL A 1 66  ? -12.201 -2.415  -21.618 1.00 91.04 66  A 1 
ATOM 499 C CA  . VAL A 1 66  ? -11.403 -1.273  -22.094 1.00 91.86 66  A 1 
ATOM 500 C C   . VAL A 1 66  ? -11.620 -0.013  -21.241 1.00 93.12 66  A 1 
ATOM 501 O O   . VAL A 1 66  ? -10.624 0.526   -20.746 1.00 92.69 66  A 1 
ATOM 502 C CB  . VAL A 1 66  ? -11.599 -1.035  -23.607 1.00 90.73 66  A 1 
ATOM 503 C CG1 . VAL A 1 66  ? -10.890 0.235   -24.087 1.00 86.46 66  A 1 
ATOM 504 C CG2 . VAL A 1 66  ? -11.038 -2.212  -24.413 1.00 86.46 66  A 1 
ATOM 505 N N   . PRO A 1 67  ? -12.860 0.438   -20.955 1.00 92.00 67  A 1 
ATOM 506 C CA  . PRO A 1 67  ? -13.080 1.636   -20.142 1.00 92.19 67  A 1 
ATOM 507 C C   . PRO A 1 67  ? -12.549 1.484   -18.720 1.00 93.53 67  A 1 
ATOM 508 O O   . PRO A 1 67  ? -11.978 2.424   -18.164 1.00 92.45 67  A 1 
ATOM 509 C CB  . PRO A 1 67  ? -14.596 1.870   -20.140 1.00 90.24 67  A 1 
ATOM 510 C CG  . PRO A 1 67  ? -15.075 1.134   -21.387 1.00 88.62 67  A 1 
ATOM 511 C CD  . PRO A 1 67  ? -14.128 -0.060  -21.445 1.00 90.84 67  A 1 
ATOM 512 N N   . LYS A 1 68  ? -12.672 0.281   -18.137 1.00 91.99 68  A 1 
ATOM 513 C CA  . LYS A 1 68  ? -12.195 -0.006  -16.781 1.00 91.76 68  A 1 
ATOM 514 C C   . LYS A 1 68  ? -10.673 0.084   -16.683 1.00 93.15 68  A 1 
ATOM 515 O O   . LYS A 1 68  ? -10.162 0.710   -15.755 1.00 92.37 68  A 1 
ATOM 516 C CB  . LYS A 1 68  ? -12.731 -1.380  -16.351 1.00 89.41 68  A 1 
ATOM 517 C CG  . LYS A 1 68  ? -12.450 -1.669  -14.875 1.00 82.07 68  A 1 
ATOM 518 C CD  . LYS A 1 68  ? -13.090 -2.995  -14.456 1.00 80.49 68  A 1 
ATOM 519 C CE  . LYS A 1 68  ? -12.860 -3.250  -12.965 1.00 74.27 68  A 1 
ATOM 520 N NZ  . LYS A 1 68  ? -13.528 -4.494  -12.513 1.00 68.10 68  A 1 
ATOM 521 N N   . ILE A 1 69  ? -9.946  -0.493  -17.643 1.00 93.25 69  A 1 
ATOM 522 C CA  . ILE A 1 69  ? -8.478  -0.430  -17.679 1.00 93.64 69  A 1 
ATOM 523 C C   . ILE A 1 69  ? -8.010  1.017   -17.866 1.00 94.99 69  A 1 
ATOM 524 O O   . ILE A 1 69  ? -7.147  1.480   -17.122 1.00 94.98 69  A 1 
ATOM 525 C CB  . ILE A 1 69  ? -7.915  -1.370  -18.772 1.00 93.06 69  A 1 
ATOM 526 C CG1 . ILE A 1 69  ? -8.190  -2.843  -18.390 1.00 91.04 69  A 1 
ATOM 527 C CG2 . ILE A 1 69  ? -6.404  -1.149  -18.970 1.00 90.29 69  A 1 
ATOM 528 C CD1 . ILE A 1 69  ? -7.918  -3.842  -19.524 1.00 83.67 69  A 1 
ATOM 529 N N   . LEU A 1 70  ? -8.611  1.755   -18.804 1.00 95.59 70  A 1 
ATOM 530 C CA  . LEU A 1 70  ? -8.270  3.162   -19.037 1.00 95.80 70  A 1 
ATOM 531 C C   . LEU A 1 70  ? -8.528  4.029   -17.802 1.00 96.43 70  A 1 
ATOM 532 O O   . LEU A 1 70  ? -7.695  4.866   -17.462 1.00 96.34 70  A 1 
ATOM 533 C CB  . LEU A 1 70  ? -9.064  3.694   -20.240 1.00 95.25 70  A 1 
ATOM 534 C CG  . LEU A 1 70  ? -8.629  3.118   -21.601 1.00 91.71 70  A 1 
ATOM 535 C CD1 . LEU A 1 70  ? -9.554  3.665   -22.688 1.00 88.02 70  A 1 
ATOM 536 C CD2 . LEU A 1 70  ? -7.189  3.489   -21.962 1.00 86.99 70  A 1 
ATOM 537 N N   . ALA A 1 71  ? -9.632  3.800   -17.087 1.00 95.64 71  A 1 
ATOM 538 C CA  . ALA A 1 71  ? -9.945  4.527   -15.860 1.00 95.83 71  A 1 
ATOM 539 C C   . ALA A 1 71  ? -8.934  4.252   -14.740 1.00 96.56 71  A 1 
ATOM 540 O O   . ALA A 1 71  ? -8.515  5.182   -14.049 1.00 96.22 71  A 1 
ATOM 541 C CB  . ALA A 1 71  ? -11.358 4.155   -15.429 1.00 95.42 71  A 1 
ATOM 542 N N   . VAL A 1 72  ? -8.501  2.994   -14.571 1.00 95.61 72  A 1 
ATOM 543 C CA  . VAL A 1 72  ? -7.462  2.641   -13.589 1.00 95.79 72  A 1 
ATOM 544 C C   . VAL A 1 72  ? -6.123  3.279   -13.962 1.00 96.66 72  A 1 
ATOM 545 O O   . VAL A 1 72  ? -5.475  3.865   -13.094 1.00 96.42 72  A 1 
ATOM 546 C CB  . VAL A 1 72  ? -7.342  1.112   -13.433 1.00 95.22 72  A 1 
ATOM 547 C CG1 . VAL A 1 72  ? -6.149  0.707   -12.560 1.00 93.08 72  A 1 
ATOM 548 C CG2 . VAL A 1 72  ? -8.597  0.542   -12.762 1.00 92.94 72  A 1 
ATOM 549 N N   . LEU A 1 73  ? -5.717  3.242   -15.237 1.00 96.45 73  A 1 
ATOM 550 C CA  . LEU A 1 73  ? -4.490  3.896   -15.706 1.00 96.28 73  A 1 
ATOM 551 C C   . LEU A 1 73  ? -4.535  5.413   -15.481 1.00 96.80 73  A 1 
ATOM 552 O O   . LEU A 1 73  ? -3.597  5.974   -14.915 1.00 96.86 73  A 1 
ATOM 553 C CB  . LEU A 1 73  ? -4.267  3.587   -17.195 1.00 95.93 73  A 1 
ATOM 554 C CG  . LEU A 1 73  ? -3.838  2.139   -17.494 1.00 88.72 73  A 1 
ATOM 555 C CD1 . LEU A 1 73  ? -3.795  1.931   -19.007 1.00 85.53 73  A 1 
ATOM 556 C CD2 . LEU A 1 73  ? -2.453  1.818   -16.930 1.00 85.92 73  A 1 
ATOM 557 N N   . ALA A 1 74  ? -5.637  6.068   -15.847 1.00 97.37 74  A 1 
ATOM 558 C CA  . ALA A 1 74  ? -5.832  7.495   -15.597 1.00 97.30 74  A 1 
ATOM 559 C C   . ALA A 1 74  ? -5.787  7.818   -14.098 1.00 97.44 74  A 1 
ATOM 560 O O   . ALA A 1 74  ? -5.138  8.784   -13.692 1.00 97.03 74  A 1 
ATOM 561 C CB  . ALA A 1 74  ? -7.161  7.923   -16.227 1.00 97.00 74  A 1 
ATOM 562 N N   . SER A 1 75  ? -6.400  6.977   -13.259 1.00 97.45 75  A 1 
ATOM 563 C CA  . SER A 1 75  ? -6.349  7.117   -11.803 1.00 97.19 75  A 1 
ATOM 564 C C   . SER A 1 75  ? -4.919  7.042   -11.269 1.00 97.47 75  A 1 
ATOM 565 O O   . SER A 1 75  ? -4.536  7.880   -10.458 1.00 96.71 75  A 1 
ATOM 566 C CB  . SER A 1 75  ? -7.214  6.047   -11.148 1.00 96.06 75  A 1 
ATOM 567 O OG  . SER A 1 75  ? -7.247  6.239   -9.754  1.00 82.73 75  A 1 
ATOM 568 N N   . ILE A 1 76  ? -4.096  6.104   -11.750 1.00 97.08 76  A 1 
ATOM 569 C CA  . ILE A 1 76  ? -2.689  5.995   -11.335 1.00 96.72 76  A 1 
ATOM 570 C C   . ILE A 1 76  ? -1.907  7.259   -11.718 1.00 96.95 76  A 1 
ATOM 571 O O   . ILE A 1 76  ? -1.106  7.741   -10.921 1.00 96.33 76  A 1 
ATOM 572 C CB  . ILE A 1 76  ? -2.045  4.719   -11.924 1.00 96.12 76  A 1 
ATOM 573 C CG1 . ILE A 1 76  ? -2.667  3.465   -11.269 1.00 94.73 76  A 1 
ATOM 574 C CG2 . ILE A 1 76  ? -0.517  4.706   -11.715 1.00 93.90 76  A 1 
ATOM 575 C CD1 . ILE A 1 76  ? -2.330  2.155   -11.994 1.00 91.44 76  A 1 
ATOM 576 N N   . VAL A 1 77  ? -2.154  7.834   -12.891 1.00 97.50 77  A 1 
ATOM 577 C CA  . VAL A 1 77  ? -1.502  9.087   -13.314 1.00 97.38 77  A 1 
ATOM 578 C C   . VAL A 1 77  ? -1.924  10.261  -12.425 1.00 97.58 77  A 1 
ATOM 579 O O   . VAL A 1 77  ? -1.072  11.025  -11.975 1.00 97.34 77  A 1 
ATOM 580 C CB  . VAL A 1 77  ? -1.785  9.371   -14.801 1.00 97.30 77  A 1 
ATOM 581 C CG1 . VAL A 1 77  ? -1.225  10.726  -15.251 1.00 95.95 77  A 1 
ATOM 582 C CG2 . VAL A 1 77  ? -1.137  8.297   -15.690 1.00 95.11 77  A 1 
ATOM 583 N N   . ILE A 1 78  ? -3.223  10.389  -12.129 1.00 97.48 78  A 1 
ATOM 584 C CA  . ILE A 1 78  ? -3.771  11.494  -11.325 1.00 97.28 78  A 1 
ATOM 585 C C   . ILE A 1 78  ? -3.339  11.383  -9.857  1.00 97.25 78  A 1 
ATOM 586 O O   . ILE A 1 78  ? -2.908  12.370  -9.259  1.00 96.79 78  A 1 
ATOM 587 C CB  . ILE A 1 78  ? -5.312  11.533  -11.473 1.00 97.12 78  A 1 
ATOM 588 C CG1 . ILE A 1 78  ? -5.703  11.926  -12.918 1.00 95.64 78  A 1 
ATOM 589 C CG2 . ILE A 1 78  ? -5.949  12.521  -10.476 1.00 94.61 78  A 1 
ATOM 590 C CD1 . ILE A 1 78  ? -7.177  11.648  -13.253 1.00 91.20 78  A 1 
ATOM 591 N N   . PHE A 1 79  ? -3.444  10.192  -9.265  1.00 97.17 79  A 1 
ATOM 592 C CA  . PHE A 1 79  ? -3.122  9.947   -7.857  1.00 97.01 79  A 1 
ATOM 593 C C   . PHE A 1 79  ? -1.660  9.547   -7.630  1.00 97.15 79  A 1 
ATOM 594 O O   . PHE A 1 79  ? -1.239  9.406   -6.481  1.00 96.61 79  A 1 
ATOM 595 C CB  . PHE A 1 79  ? -4.101  8.920   -7.278  1.00 96.80 79  A 1 
ATOM 596 C CG  . PHE A 1 79  ? -5.537  9.403   -7.230  1.00 96.63 79  A 1 
ATOM 597 C CD1 . PHE A 1 79  ? -5.919  10.364  -6.273  1.00 94.16 79  A 1 
ATOM 598 C CD2 . PHE A 1 79  ? -6.492  8.912   -8.135  1.00 94.76 79  A 1 
ATOM 599 C CE1 . PHE A 1 79  ? -7.246  10.828  -6.226  1.00 93.17 79  A 1 
ATOM 600 C CE2 . PHE A 1 79  ? -7.819  9.376   -8.093  1.00 93.77 79  A 1 
ATOM 601 C CZ  . PHE A 1 79  ? -8.198  10.334  -7.139  1.00 93.82 79  A 1 
ATOM 602 N N   . GLY A 1 80  ? -0.852  9.403   -8.695  1.00 97.18 80  A 1 
ATOM 603 C CA  . GLY A 1 80  ? 0.566   9.046   -8.622  1.00 96.74 80  A 1 
ATOM 604 C C   . GLY A 1 80  ? 1.382   9.882   -7.628  1.00 97.27 80  A 1 
ATOM 605 O O   . GLY A 1 80  ? 2.081   9.292   -6.798  1.00 97.16 80  A 1 
ATOM 606 N N   . PRO A 1 81  ? 1.265   11.224  -7.620  1.00 97.54 81  A 1 
ATOM 607 C CA  . PRO A 1 81  ? 1.973   12.059  -6.646  1.00 97.46 81  A 1 
ATOM 608 C C   . PRO A 1 81  ? 1.624   11.719  -5.190  1.00 97.73 81  A 1 
ATOM 609 O O   . PRO A 1 81  ? 2.523   11.627  -4.350  1.00 97.46 81  A 1 
ATOM 610 C CB  . PRO A 1 81  ? 1.591   13.503  -6.989  1.00 97.26 81  A 1 
ATOM 611 C CG  . PRO A 1 81  ? 1.241   13.434  -8.476  1.00 96.40 81  A 1 
ATOM 612 C CD  . PRO A 1 81  ? 0.603   12.053  -8.609  1.00 97.18 81  A 1 
ATOM 613 N N   . PHE A 1 82  ? 0.345   11.474  -4.885  1.00 96.96 82  A 1 
ATOM 614 C CA  . PHE A 1 82  ? -0.107  11.060  -3.554  1.00 96.69 82  A 1 
ATOM 615 C C   . PHE A 1 82  ? 0.451   9.681   -3.168  1.00 97.19 82  A 1 
ATOM 616 O O   . PHE A 1 82  ? 0.963   9.501   -2.057  1.00 97.05 82  A 1 
ATOM 617 C CB  . PHE A 1 82  ? -1.642  11.066  -3.521  1.00 96.25 82  A 1 
ATOM 618 C CG  . PHE A 1 82  ? -2.224  10.374  -2.310  1.00 95.46 82  A 1 
ATOM 619 C CD1 . PHE A 1 82  ? -2.667  9.038   -2.405  1.00 93.32 82  A 1 
ATOM 620 C CD2 . PHE A 1 82  ? -2.266  11.038  -1.070  1.00 94.24 82  A 1 
ATOM 621 C CE1 . PHE A 1 82  ? -3.152  8.370   -1.268  1.00 92.22 82  A 1 
ATOM 622 C CE2 . PHE A 1 82  ? -2.752  10.373  0.068   1.00 92.65 82  A 1 
ATOM 623 C CZ  . PHE A 1 82  ? -3.195  9.038   -0.030  1.00 92.17 82  A 1 
ATOM 624 N N   . MET A 1 83  ? 0.417   8.718   -4.096  1.00 96.99 83  A 1 
ATOM 625 C CA  . MET A 1 83  ? 0.964   7.373   -3.877  1.00 96.73 83  A 1 
ATOM 626 C C   . MET A 1 83  ? 2.466   7.427   -3.573  1.00 97.08 83  A 1 
ATOM 627 O O   . MET A 1 83  ? 2.925   6.812   -2.610  1.00 96.94 83  A 1 
ATOM 628 C CB  . MET A 1 83  ? 0.701   6.495   -5.108  1.00 95.93 83  A 1 
ATOM 629 C CG  . MET A 1 83  ? -0.789  6.240   -5.368  1.00 93.29 83  A 1 
ATOM 630 S SD  . MET A 1 83  ? -1.136  5.388   -6.932  1.00 89.84 83  A 1 
ATOM 631 C CE  . MET A 1 83  ? -0.470  3.740   -6.574  1.00 79.46 83  A 1 
ATOM 632 N N   . LEU A 1 84  ? 3.227   8.216   -4.342  1.00 97.22 84  A 1 
ATOM 633 C CA  . LEU A 1 84  ? 4.664   8.408   -4.134  1.00 97.22 84  A 1 
ATOM 634 C C   . LEU A 1 84  ? 4.973   9.071   -2.788  1.00 97.22 84  A 1 
ATOM 635 O O   . LEU A 1 84  ? 5.901   8.642   -2.100  1.00 97.30 84  A 1 
ATOM 636 C CB  . LEU A 1 84  ? 5.246   9.251   -5.281  1.00 96.86 84  A 1 
ATOM 637 C CG  . LEU A 1 84  ? 5.380   8.506   -6.619  1.00 88.55 84  A 1 
ATOM 638 C CD1 . LEU A 1 84  ? 5.819   9.497   -7.699  1.00 81.83 84  A 1 
ATOM 639 C CD2 . LEU A 1 84  ? 6.422   7.385   -6.555  1.00 84.15 84  A 1 
ATOM 640 N N   . GLN A 1 85  ? 4.204   10.085  -2.383  1.00 97.06 85  A 1 
ATOM 641 C CA  . GLN A 1 85  ? 4.366   10.730  -1.075  1.00 96.56 85  A 1 
ATOM 642 C C   . GLN A 1 85  ? 4.131   9.744   0.072   1.00 96.84 85  A 1 
ATOM 643 O O   . GLN A 1 85  ? 4.954   9.661   0.986   1.00 96.47 85  A 1 
ATOM 644 C CB  . GLN A 1 85  ? 3.406   11.918  -0.954  1.00 96.38 85  A 1 
ATOM 645 C CG  . GLN A 1 85  ? 3.882   13.134  -1.767  1.00 87.77 85  A 1 
ATOM 646 C CD  . GLN A 1 85  ? 2.864   14.270  -1.769  1.00 83.13 85  A 1 
ATOM 647 O OE1 . GLN A 1 85  ? 1.853   14.267  -1.082  1.00 77.54 85  A 1 
ATOM 648 N NE2 . GLN A 1 85  ? 3.094   15.311  -2.534  1.00 72.92 85  A 1 
ATOM 649 N N   . THR A 1 86  ? 3.058   8.964   -0.002  1.00 96.96 86  A 1 
ATOM 650 C CA  . THR A 1 86  ? 2.717   7.957   1.016   1.00 96.65 86  A 1 
ATOM 651 C C   . THR A 1 86  ? 3.799   6.883   1.122   1.00 96.88 86  A 1 
ATOM 652 O O   . THR A 1 86  ? 4.258   6.564   2.221   1.00 96.20 86  A 1 
ATOM 653 C CB  . THR A 1 86  ? 1.356   7.318   0.699   1.00 96.39 86  A 1 
ATOM 654 O OG1 . THR A 1 86  ? 0.372   8.314   0.566   1.00 91.62 86  A 1 
ATOM 655 C CG2 . THR A 1 86  ? 0.880   6.388   1.810   1.00 89.90 86  A 1 
ATOM 656 N N   . LEU A 1 87  ? 4.288   6.378   -0.018  1.00 97.17 87  A 1 
ATOM 657 C CA  . LEU A 1 87  ? 5.357   5.375   -0.048  1.00 96.96 87  A 1 
ATOM 658 C C   . LEU A 1 87  ? 6.693   5.937   0.468   1.00 97.06 87  A 1 
ATOM 659 O O   . LEU A 1 87  ? 7.400   5.272   1.223   1.00 96.56 87  A 1 
ATOM 660 C CB  . LEU A 1 87  ? 5.477   4.847   -1.488  1.00 96.44 87  A 1 
ATOM 661 C CG  . LEU A 1 87  ? 6.372   3.602   -1.622  1.00 92.11 87  A 1 
ATOM 662 C CD1 . LEU A 1 87  ? 5.775   2.391   -0.909  1.00 87.74 87  A 1 
ATOM 663 C CD2 . LEU A 1 87  ? 6.540   3.255   -3.100  1.00 88.54 87  A 1 
ATOM 664 N N   . THR A 1 88  ? 7.015   7.181   0.121   1.00 97.47 88  A 1 
ATOM 665 C CA  . THR A 1 88  ? 8.225   7.870   0.602   1.00 97.38 88  A 1 
ATOM 666 C C   . THR A 1 88  ? 8.175   8.099   2.113   1.00 97.18 88  A 1 
ATOM 667 O O   . THR A 1 88  ? 9.183   7.918   2.795   1.00 96.89 88  A 1 
ATOM 668 C CB  . THR A 1 88  ? 8.411   9.222   -0.108  1.00 97.17 88  A 1 
ATOM 669 O OG1 . THR A 1 88  ? 8.501   9.042   -1.497  1.00 91.21 88  A 1 
ATOM 670 C CG2 . THR A 1 88  ? 9.696   9.940   0.312   1.00 87.46 88  A 1 
ATOM 671 N N   . ALA A 1 89  ? 7.011   8.472   2.653   1.00 96.96 89  A 1 
ATOM 672 C CA  . ALA A 1 89  ? 6.817   8.644   4.093   1.00 96.20 89  A 1 
ATOM 673 C C   . ALA A 1 89  ? 7.016   7.321   4.851   1.00 95.96 89  A 1 
ATOM 674 O O   . ALA A 1 89  ? 7.733   7.294   5.854   1.00 94.98 89  A 1 
ATOM 675 C CB  . ALA A 1 89  ? 5.424   9.236   4.330   1.00 96.10 89  A 1 
ATOM 676 N N   . PHE A 1 90  ? 6.465   6.229   4.338   1.00 95.67 90  A 1 
ATOM 677 C CA  . PHE A 1 90  ? 6.666   4.892   4.903   1.00 95.14 90  A 1 
ATOM 678 C C   . PHE A 1 90  ? 8.141   4.469   4.873   1.00 95.36 90  A 1 
ATOM 679 O O   . PHE A 1 90  ? 8.697   4.077   5.900   1.00 94.92 90  A 1 
ATOM 680 C CB  . PHE A 1 90  ? 5.797   3.892   4.136   1.00 94.98 90  A 1 
ATOM 681 C CG  . PHE A 1 90  ? 6.032   2.455   4.557   1.00 94.90 90  A 1 
ATOM 682 C CD1 . PHE A 1 90  ? 6.600   1.535   3.653   1.00 92.17 90  A 1 
ATOM 683 C CD2 . PHE A 1 90  ? 5.697   2.042   5.858   1.00 93.08 90  A 1 
ATOM 684 C CE1 . PHE A 1 90  ? 6.807   0.203   4.043   1.00 92.12 90  A 1 
ATOM 685 C CE2 . PHE A 1 90  ? 5.909   0.708   6.248   1.00 92.08 90  A 1 
ATOM 686 C CZ  . PHE A 1 90  ? 6.458   -0.214  5.339   1.00 92.13 90  A 1 
ATOM 687 N N   . PHE A 1 91  ? 8.807   4.621   3.727   1.00 95.63 91  A 1 
ATOM 688 C CA  . PHE A 1 91  ? 10.227  4.293   3.603   1.00 95.45 91  A 1 
ATOM 689 C C   . PHE A 1 91  ? 11.090  5.114   4.570   1.00 95.26 91  A 1 
ATOM 690 O O   . PHE A 1 91  ? 11.953  4.568   5.257   1.00 94.70 91  A 1 
ATOM 691 C CB  . PHE A 1 91  ? 10.669  4.508   2.152   1.00 95.30 91  A 1 
ATOM 692 C CG  . PHE A 1 91  ? 12.111  4.093   1.921   1.00 94.61 91  A 1 
ATOM 693 C CD1 . PHE A 1 91  ? 13.136  5.057   1.872   1.00 90.43 91  A 1 
ATOM 694 C CD2 . PHE A 1 91  ? 12.429  2.728   1.793   1.00 91.32 91  A 1 
ATOM 695 C CE1 . PHE A 1 91  ? 14.471  4.657   1.689   1.00 89.66 91  A 1 
ATOM 696 C CE2 . PHE A 1 91  ? 13.766  2.328   1.612   1.00 90.33 91  A 1 
ATOM 697 C CZ  . PHE A 1 91  ? 14.788  3.293   1.558   1.00 90.72 91  A 1 
ATOM 698 N N   . ARG A 1 92  ? 10.817  6.425   4.689   1.00 96.09 92  A 1 
ATOM 699 C CA  . ARG A 1 92  ? 11.495  7.291   5.660   1.00 95.54 92  A 1 
ATOM 700 C C   . ARG A 1 92  ? 11.279  6.804   7.094   1.00 94.56 92  A 1 
ATOM 701 O O   . ARG A 1 92  ? 12.238  6.775   7.858   1.00 93.47 92  A 1 
ATOM 702 C CB  . ARG A 1 92  ? 11.031  8.741   5.467   1.00 95.71 92  A 1 
ATOM 703 C CG  . ARG A 1 92  ? 11.778  9.710   6.409   1.00 86.54 92  A 1 
ATOM 704 C CD  . ARG A 1 92  ? 11.313  11.154  6.230   1.00 85.38 92  A 1 
ATOM 705 N NE  . ARG A 1 92  ? 11.672  11.697  4.903   1.00 78.23 92  A 1 
ATOM 706 C CZ  . ARG A 1 92  ? 12.016  12.944  4.623   1.00 69.30 92  A 1 
ATOM 707 N NH1 . ARG A 1 92  ? 12.075  13.873  5.540   1.00 64.34 92  A 1 
ATOM 708 N NH2 . ARG A 1 92  ? 12.312  13.284  3.397   1.00 61.82 92  A 1 
ATOM 709 N N   . SER A 1 93  ? 10.060  6.409   7.449   1.00 94.13 93  A 1 
ATOM 710 C CA  . SER A 1 93  ? 9.743   5.861   8.774   1.00 91.91 93  A 1 
ATOM 711 C C   . SER A 1 93  ? 10.571  4.610   9.080   1.00 91.21 93  A 1 
ATOM 712 O O   . SER A 1 93  ? 11.184  4.535   10.144  1.00 88.70 93  A 1 
ATOM 713 C CB  . SER A 1 93  ? 8.247   5.549   8.877   1.00 91.08 93  A 1 
ATOM 714 O OG  . SER A 1 93  ? 7.939   5.143   10.197  1.00 76.86 93  A 1 
ATOM 715 N N   . ILE A 1 94  ? 10.676  3.675   8.136   1.00 93.05 94  A 1 
ATOM 716 C CA  . ILE A 1 94  ? 11.509  2.471   8.301   1.00 91.64 94  A 1 
ATOM 717 C C   . ILE A 1 94  ? 12.975  2.846   8.516   1.00 91.64 94  A 1 
ATOM 718 O O   . ILE A 1 94  ? 13.579  2.397   9.485   1.00 90.58 94  A 1 
ATOM 719 C CB  . ILE A 1 94  ? 11.342  1.507   7.102   1.00 90.87 94  A 1 
ATOM 720 C CG1 . ILE A 1 94  ? 9.932   0.880   7.159   1.00 86.53 94  A 1 
ATOM 721 C CG2 . ILE A 1 94  ? 12.429  0.407   7.099   1.00 84.78 94  A 1 
ATOM 722 C CD1 . ILE A 1 94  ? 9.633   -0.094  6.026   1.00 78.66 94  A 1 
ATOM 723 N N   . VAL A 1 95  ? 13.548  3.689   7.654   1.00 92.23 95  A 1 
ATOM 724 C CA  . VAL A 1 95  ? 14.971  4.070   7.733   1.00 91.96 95  A 1 
ATOM 725 C C   . VAL A 1 95  ? 15.283  4.807   9.036   1.00 90.79 95  A 1 
ATOM 726 O O   . VAL A 1 95  ? 16.297  4.529   9.664   1.00 89.92 95  A 1 
ATOM 727 C CB  . VAL A 1 95  ? 15.377  4.907   6.506   1.00 92.65 95  A 1 
ATOM 728 C CG1 . VAL A 1 95  ? 16.807  5.461   6.616   1.00 89.37 95  A 1 
ATOM 729 C CG2 . VAL A 1 95  ? 15.335  4.047   5.233   1.00 88.05 95  A 1 
ATOM 730 N N   . THR A 1 96  ? 14.405  5.706   9.485   1.00 91.01 96  A 1 
ATOM 731 C CA  . THR A 1 96  ? 14.597  6.452   10.741  1.00 89.35 96  A 1 
ATOM 732 C C   . THR A 1 96  ? 14.515  5.545   11.967  1.00 87.77 96  A 1 
ATOM 733 O O   . THR A 1 96  ? 15.236  5.766   12.935  1.00 85.64 96  A 1 
ATOM 734 C CB  . THR A 1 96  ? 13.569  7.585   10.862  1.00 90.16 96  A 1 
ATOM 735 O OG1 . THR A 1 96  ? 13.667  8.444   9.748   1.00 82.84 96  A 1 
ATOM 736 C CG2 . THR A 1 96  ? 13.782  8.467   12.092  1.00 78.34 96  A 1 
ATOM 737 N N   . ASN A 1 97  ? 13.672  4.517   11.933  1.00 89.05 97  A 1 
ATOM 738 C CA  . ASN A 1 97  ? 13.509  3.577   13.044  1.00 85.69 97  A 1 
ATOM 739 C C   . ASN A 1 97  ? 14.464  2.375   12.968  1.00 84.69 97  A 1 
ATOM 740 O O   . ASN A 1 97  ? 14.548  1.613   13.933  1.00 82.73 97  A 1 
ATOM 741 C CB  . ASN A 1 97  ? 12.038  3.147   13.129  1.00 84.66 97  A 1 
ATOM 742 C CG  . ASN A 1 97  ? 11.153  4.277   13.617  1.00 79.50 97  A 1 
ATOM 743 O OD1 . ASN A 1 97  ? 11.225  4.688   14.764  1.00 73.44 97  A 1 
ATOM 744 N ND2 . ASN A 1 97  ? 10.316  4.832   12.778  1.00 73.38 97  A 1 
ATOM 745 N N   . LEU A 1 98  ? 15.213  2.210   11.880  1.00 84.74 98  A 1 
ATOM 746 C CA  . LEU A 1 98  ? 16.127  1.079   11.676  1.00 83.55 98  A 1 
ATOM 747 C C   . LEU A 1 98  ? 17.140  0.879   12.826  1.00 83.40 98  A 1 
ATOM 748 O O   . LEU A 1 98  ? 17.291  -0.264  13.265  1.00 82.22 98  A 1 
ATOM 749 C CB  . LEU A 1 98  ? 16.819  1.228   10.306  1.00 83.24 98  A 1 
ATOM 750 C CG  . LEU A 1 98  ? 17.574  -0.032  9.839   1.00 77.66 98  A 1 
ATOM 751 C CD1 . LEU A 1 98  ? 16.603  -1.161  9.486   1.00 73.01 98  A 1 
ATOM 752 C CD2 . LEU A 1 98  ? 18.397  0.298   8.594   1.00 73.41 98  A 1 
ATOM 753 N N   . PRO A 1 99  ? 17.783  1.941   13.391  1.00 84.69 99  A 1 
ATOM 754 C CA  . PRO A 1 99  ? 18.689  1.775   14.534  1.00 82.31 99  A 1 
ATOM 755 C C   . PRO A 1 99  ? 17.990  1.172   15.756  1.00 80.90 99  A 1 
ATOM 756 O O   . PRO A 1 99  ? 18.564  0.331   16.445  1.00 77.94 99  A 1 
ATOM 757 C CB  . PRO A 1 99  ? 19.229  3.176   14.846  1.00 83.02 99  A 1 
ATOM 758 C CG  . PRO A 1 99  ? 19.047  3.933   13.534  1.00 81.65 99  A 1 
ATOM 759 C CD  . PRO A 1 99  ? 17.767  3.324   12.969  1.00 84.44 99  A 1 
ATOM 760 N N   . ASN A 1 100 ? 16.723  1.538   15.988  1.00 82.36 100 A 1 
ATOM 761 C CA  . ASN A 1 100 ? 15.921  1.017   17.089  1.00 78.88 100 A 1 
ATOM 762 C C   . ASN A 1 100 ? 15.512  -0.446  16.870  1.00 77.22 100 A 1 
ATOM 763 O O   . ASN A 1 100 ? 15.221  -1.127  17.844  1.00 74.58 100 A 1 
ATOM 764 C CB  . ASN A 1 100 ? 14.679  1.900   17.281  1.00 78.15 100 A 1 
ATOM 765 C CG  . ASN A 1 100 ? 15.012  3.341   17.628  1.00 72.53 100 A 1 
ATOM 766 O OD1 . ASN A 1 100 ? 15.970  3.643   18.316  1.00 68.11 100 A 1 
ATOM 767 N ND2 . ASN A 1 100 ? 14.219  4.284   17.171  1.00 68.07 100 A 1 
ATOM 768 N N   . TYR A 1 101 ? 15.476  -0.932  15.631  1.00 78.71 101 A 1 
ATOM 769 C CA  . TYR A 1 101 ? 15.185  -2.337  15.330  1.00 76.07 101 A 1 
ATOM 770 C C   . TYR A 1 101 ? 16.417  -3.241  15.479  1.00 74.46 101 A 1 
ATOM 771 O O   . TYR A 1 101 ? 16.270  -4.410  15.811  1.00 71.30 101 A 1 
ATOM 772 C CB  . TYR A 1 101 ? 14.589  -2.461  13.918  1.00 76.74 101 A 1 
ATOM 773 C CG  . TYR A 1 101 ? 13.299  -1.684  13.667  1.00 76.43 101 A 1 
ATOM 774 C CD1 . TYR A 1 101 ? 12.289  -1.626  14.649  1.00 72.74 101 A 1 
ATOM 775 C CD2 . TYR A 1 101 ? 13.099  -1.037  12.431  1.00 74.10 101 A 1 
ATOM 776 C CE1 . TYR A 1 101 ? 11.096  -0.912  14.407  1.00 71.19 101 A 1 
ATOM 777 C CE2 . TYR A 1 101 ? 11.905  -0.325  12.183  1.00 72.26 101 A 1 
ATOM 778 C CZ  . TYR A 1 101 ? 10.903  -0.259  13.173  1.00 72.19 101 A 1 
ATOM 779 O OH  . TYR A 1 101 ? 9.757   0.438   12.942  1.00 71.22 101 A 1 
ATOM 780 N N   . VAL A 1 102 ? 17.622  -2.689  15.249  1.00 77.92 102 A 1 
ATOM 781 C CA  . VAL A 1 102 ? 18.875  -3.466  15.229  1.00 74.97 102 A 1 
ATOM 782 C C   . VAL A 1 102 ? 19.601  -3.454  16.578  1.00 73.96 102 A 1 
ATOM 783 O O   . VAL A 1 102 ? 20.282  -4.423  16.910  1.00 70.71 102 A 1 
ATOM 784 C CB  . VAL A 1 102 ? 19.785  -2.956  14.094  1.00 73.51 102 A 1 
ATOM 785 C CG1 . VAL A 1 102 ? 21.129  -3.701  14.024  1.00 67.28 102 A 1 
ATOM 786 C CG2 . VAL A 1 102 ? 19.112  -3.136  12.724  1.00 67.36 102 A 1 
ATOM 787 N N   . VAL A 1 103 ? 19.466  -2.375  17.368  1.00 72.84 103 A 1 
ATOM 788 C CA  . VAL A 1 103 ? 20.125  -2.249  18.675  1.00 70.79 103 A 1 
ATOM 789 C C   . VAL A 1 103 ? 19.077  -2.432  19.778  1.00 69.52 103 A 1 
ATOM 790 O O   . VAL A 1 103 ? 18.259  -1.531  19.989  1.00 64.99 103 A 1 
ATOM 791 C CB  . VAL A 1 103 ? 20.878  -0.909  18.807  1.00 68.06 103 A 1 
ATOM 792 C CG1 . VAL A 1 103 ? 21.692  -0.869  20.105  1.00 61.36 103 A 1 
ATOM 793 C CG2 . VAL A 1 103 ? 21.853  -0.695  17.638  1.00 61.96 103 A 1 
ATOM 794 N N   . PRO A 1 104 ? 19.071  -3.565  20.495  1.00 67.86 104 A 1 
ATOM 795 C CA  . PRO A 1 104 ? 18.285  -3.686  21.716  1.00 65.53 104 A 1 
ATOM 796 C C   . PRO A 1 104 ? 18.894  -2.754  22.774  1.00 65.01 104 A 1 
ATOM 797 O O   . PRO A 1 104 ? 20.092  -2.824  23.052  1.00 61.25 104 A 1 
ATOM 798 C CB  . PRO A 1 104 ? 18.337  -5.177  22.089  1.00 62.58 104 A 1 
ATOM 799 C CG  . PRO A 1 104 ? 19.631  -5.682  21.457  1.00 60.96 104 A 1 
ATOM 800 C CD  . PRO A 1 104 ? 19.862  -4.764  20.258  1.00 63.27 104 A 1 
ATOM 801 N N   . MET A 1 105 ? 18.097  -1.807  23.287  1.00 63.89 105 A 1 
ATOM 802 C CA  . MET A 1 105 ? 18.454  -1.026  24.479  1.00 60.84 105 A 1 
ATOM 803 C C   . MET A 1 105 ? 18.211  -1.842  25.741  1.00 57.16 105 A 1 
ATOM 804 O O   . MET A 1 105 ? 17.194  -2.564  25.781  1.00 52.40 105 A 1 
ATOM 805 C CB  . MET A 1 105 ? 17.689  0.309   24.544  1.00 57.42 105 A 1 
ATOM 806 C CG  . MET A 1 105 ? 18.126  1.307   23.458  1.00 52.74 105 A 1 
ATOM 807 S SD  . MET A 1 105 ? 17.898  3.068   23.871  1.00 49.97 105 A 1 
ATOM 808 C CE  . MET A 1 105 ? 16.093  3.193   23.997  1.00 46.02 105 A 1 
ATOM 809 O OXT . MET A 1 105 ? 19.051  -1.700  26.650  1.00 47.20 105 A 1 
#
