# 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_if05029
#
_entry.id if05029
#
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 GLY 2   
1 n LEU 3   
1 n VAL 4   
1 n MET 5   
1 n GLU 6   
1 n GLN 7   
1 n TYR 8   
1 n SER 9   
1 n ILE 10  
1 n CYS 11  
1 n LEU 12  
1 n VAL 13  
1 n ASN 14  
1 n LEU 15  
1 n GLU 16  
1 n PRO 17  
1 n SER 18  
1 n ILE 19  
1 n GLY 20  
1 n HIS 21  
1 n GLU 22  
1 n ILE 23  
1 n LYS 24  
1 n LYS 25  
1 n THR 26  
1 n ARG 27  
1 n PRO 28  
1 n CYS 29  
1 n VAL 30  
1 n ILE 31  
1 n ILE 32  
1 n SER 33  
1 n PRO 34  
1 n ASN 35  
1 n GLU 36  
1 n MET 37  
1 n ASN 38  
1 n GLN 39  
1 n HIS 40  
1 n ILE 41  
1 n MET 42  
1 n THR 43  
1 n THR 44  
1 n LYS 45  
1 n SER 46  
1 n HIS 47  
1 n ALA 48  
1 n TYR 49  
1 n PRO 50  
1 n THR 51  
1 n ARG 52  
1 n VAL 53  
1 n PRO 54  
1 n LEU 55  
1 n THR 56  
1 n PHE 57  
1 n GLN 58  
1 n GLY 59  
1 n LYS 60  
1 n LYS 61  
1 n GLY 62  
1 n TRP 63  
1 n ILE 64  
1 n VAL 65  
1 n LEU 66  
1 n ASP 67  
1 n GLN 68  
1 n ILE 69  
1 n ARG 70  
1 n THR 71  
1 n VAL 72  
1 n ASP 73  
1 n LYS 74  
1 n ARG 75  
1 n ARG 76  
1 n ILE 77  
1 n ILE 78  
1 n LYS 79  
1 n LYS 80  
1 n LEU 81  
1 n GLY 82  
1 n LYS 83  
1 n LEU 84  
1 n THR 85  
1 n SER 86  
1 n ASN 87  
1 n LYS 88  
1 n ILE 89  
1 n THR 90  
1 n GLU 91  
1 n VAL 92  
1 n LYS 93  
1 n ASN 94  
1 n ILE 95  
1 n ILE 96  
1 n ASN 97  
1 n GLU 98  
1 n MET 99  
1 n LEU 100 
1 n VAL 101 
1 n GLU 102 
#
_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 03:03:48)"
_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 70.07
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 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 LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
#
_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   ? -23.494 9.992   -3.705  1.00 46.60 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -22.694 9.172   -4.646  1.00 50.58 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -21.850 8.199   -3.835  1.00 52.10 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -21.101 8.641   -2.976  1.00 48.48 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -21.803 10.055  -5.529  1.00 49.53 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -22.611 10.748  -6.637  1.00 44.30 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -21.627 11.954  -7.555  1.00 40.47 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -22.771 12.361  -8.900  1.00 36.65 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -22.040 6.881   -4.029  1.00 55.80 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -21.263 5.878   -3.292  1.00 59.71 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -19.803 5.920   -3.728  1.00 62.38 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -19.526 5.914   -4.921  1.00 59.47 2   A 1 
ATOM 13  N N   . LEU A 1 3   ? -18.860 5.971   -2.780  1.00 64.37 3   A 1 
ATOM 14  C CA  . LEU A 1 3   ? -17.439 5.828   -3.094  1.00 67.49 3   A 1 
ATOM 15  C C   . LEU A 1 3   ? -17.241 4.467   -3.769  1.00 68.77 3   A 1 
ATOM 16  O O   . LEU A 1 3   ? -17.492 3.431   -3.144  1.00 65.71 3   A 1 
ATOM 17  C CB  . LEU A 1 3   ? -16.588 5.961   -1.817  1.00 64.67 3   A 1 
ATOM 18  C CG  . LEU A 1 3   ? -15.602 7.141   -1.851  1.00 60.01 3   A 1 
ATOM 19  C CD1 . LEU A 1 3   ? -16.011 8.219   -0.853  1.00 55.92 3   A 1 
ATOM 20  C CD2 . LEU A 1 3   ? -14.186 6.683   -1.517  1.00 57.03 3   A 1 
ATOM 21  N N   . VAL A 1 4   ? -16.831 4.452   -5.049  1.00 70.08 4   A 1 
ATOM 22  C CA  . VAL A 1 4   ? -16.441 3.226   -5.750  1.00 71.82 4   A 1 
ATOM 23  C C   . VAL A 1 4   ? -15.023 2.887   -5.303  1.00 73.36 4   A 1 
ATOM 24  O O   . VAL A 1 4   ? -14.110 3.703   -5.448  1.00 70.84 4   A 1 
ATOM 25  C CB  . VAL A 1 4   ? -16.559 3.366   -7.276  1.00 67.61 4   A 1 
ATOM 26  C CG1 . VAL A 1 4   ? -16.186 2.059   -7.976  1.00 59.70 4   A 1 
ATOM 27  C CG2 . VAL A 1 4   ? -18.000 3.723   -7.678  1.00 60.54 4   A 1 
ATOM 28  N N   . MET A 1 5   ? -14.858 1.708   -4.691  1.00 71.67 5   A 1 
ATOM 29  C CA  . MET A 1 5   ? -13.562 1.198   -4.266  1.00 74.20 5   A 1 
ATOM 30  C C   . MET A 1 5   ? -12.930 0.473   -5.455  1.00 76.82 5   A 1 
ATOM 31  O O   . MET A 1 5   ? -13.378 -0.597  -5.846  1.00 75.03 5   A 1 
ATOM 32  C CB  . MET A 1 5   ? -13.755 0.305   -3.033  1.00 70.12 5   A 1 
ATOM 33  C CG  . MET A 1 5   ? -12.431 -0.124  -2.405  1.00 65.19 5   A 1 
ATOM 34  S SD  . MET A 1 5   ? -12.684 -0.881  -0.782  1.00 61.96 5   A 1 
ATOM 35  C CE  . MET A 1 5   ? -11.027 -1.540  -0.475  1.00 55.39 5   A 1 
ATOM 36  N N   . GLU A 1 6   ? -11.907 1.085   -6.050  1.00 79.51 6   A 1 
ATOM 37  C CA  . GLU A 1 6   ? -11.138 0.521   -7.157  1.00 82.68 6   A 1 
ATOM 38  C C   . GLU A 1 6   ? -9.730  0.176   -6.678  1.00 84.84 6   A 1 
ATOM 39  O O   . GLU A 1 6   ? -9.127  0.935   -5.910  1.00 82.88 6   A 1 
ATOM 40  C CB  . GLU A 1 6   ? -11.046 1.518   -8.316  1.00 79.81 6   A 1 
ATOM 41  C CG  . GLU A 1 6   ? -12.379 1.820   -9.012  1.00 71.14 6   A 1 
ATOM 42  C CD  . GLU A 1 6   ? -12.222 2.882   -10.120 1.00 67.71 6   A 1 
ATOM 43  O OE1 . GLU A 1 6   ? -13.159 3.040   -10.924 1.00 60.75 6   A 1 
ATOM 44  O OE2 . GLU A 1 6   ? -11.182 3.602   -10.142 1.00 61.29 6   A 1 
ATOM 45  N N   . GLN A 1 7   ? -9.174  -0.942  -7.173  1.00 85.07 7   A 1 
ATOM 46  C CA  . GLN A 1 7   ? -7.775  -1.279  -6.939  1.00 85.74 7   A 1 
ATOM 47  C C   . GLN A 1 7   ? -6.848  -0.182  -7.478  1.00 86.82 7   A 1 
ATOM 48  O O   . GLN A 1 7   ? -7.155  0.487   -8.472  1.00 84.03 7   A 1 
ATOM 49  C CB  . GLN A 1 7   ? -7.413  -2.619  -7.585  1.00 82.22 7   A 1 
ATOM 50  C CG  . GLN A 1 7   ? -8.125  -3.824  -6.960  1.00 75.76 7   A 1 
ATOM 51  C CD  . GLN A 1 7   ? -7.573  -5.134  -7.516  1.00 72.63 7   A 1 
ATOM 52  O OE1 . GLN A 1 7   ? -6.617  -5.159  -8.259  1.00 67.30 7   A 1 
ATOM 53  N NE2 . GLN A 1 7   ? -8.138  -6.267  -7.178  1.00 63.74 7   A 1 
ATOM 54  N N   . TYR A 1 8   ? -5.696  -0.023  -6.804  1.00 87.14 8   A 1 
ATOM 55  C CA  . TYR A 1 8   ? -4.661  0.952   -7.156  1.00 88.20 8   A 1 
ATOM 56  C C   . TYR A 1 8   ? -5.122  2.413   -7.137  1.00 89.38 8   A 1 
ATOM 57  O O   . TYR A 1 8   ? -4.445  3.299   -7.668  1.00 86.66 8   A 1 
ATOM 58  C CB  . TYR A 1 8   ? -3.995  0.546   -8.471  1.00 86.91 8   A 1 
ATOM 59  C CG  . TYR A 1 8   ? -3.536  -0.893  -8.471  1.00 85.63 8   A 1 
ATOM 60  C CD1 . TYR A 1 8   ? -2.417  -1.255  -7.697  1.00 81.90 8   A 1 
ATOM 61  C CD2 . TYR A 1 8   ? -4.263  -1.875  -9.180  1.00 82.03 8   A 1 
ATOM 62  C CE1 . TYR A 1 8   ? -2.011  -2.594  -7.636  1.00 79.78 8   A 1 
ATOM 63  C CE2 . TYR A 1 8   ? -3.854  -3.221  -9.117  1.00 79.27 8   A 1 
ATOM 64  C CZ  . TYR A 1 8   ? -2.727  -3.574  -8.341  1.00 80.99 8   A 1 
ATOM 65  O OH  . TYR A 1 8   ? -2.319  -4.859  -8.266  1.00 78.78 8   A 1 
ATOM 66  N N   . SER A 1 9   ? -6.258  2.687   -6.519  1.00 88.25 9   A 1 
ATOM 67  C CA  . SER A 1 9   ? -6.641  4.054   -6.204  1.00 88.65 9   A 1 
ATOM 68  C C   . SER A 1 9   ? -5.827  4.575   -5.021  1.00 89.75 9   A 1 
ATOM 69  O O   . SER A 1 9   ? -5.510  3.836   -4.090  1.00 88.52 9   A 1 
ATOM 70  C CB  . SER A 1 9   ? -8.148  4.180   -5.977  1.00 87.07 9   A 1 
ATOM 71  O OG  . SER A 1 9   ? -8.600  3.415   -4.887  1.00 76.39 9   A 1 
ATOM 72  N N   . ILE A 1 10  ? -5.490  5.854   -5.052  1.00 87.19 10  A 1 
ATOM 73  C CA  . ILE A 1 10  ? -4.866  6.553   -3.930  1.00 87.67 10  A 1 
ATOM 74  C C   . ILE A 1 10  ? -5.990  7.191   -3.128  1.00 87.61 10  A 1 
ATOM 75  O O   . ILE A 1 10  ? -6.705  8.056   -3.635  1.00 86.60 10  A 1 
ATOM 76  C CB  . ILE A 1 10  ? -3.823  7.587   -4.400  1.00 87.92 10  A 1 
ATOM 77  C CG1 . ILE A 1 10  ? -2.768  6.944   -5.327  1.00 86.07 10  A 1 
ATOM 78  C CG2 . ILE A 1 10  ? -3.152  8.229   -3.173  1.00 85.00 10  A 1 
ATOM 79  C CD1 . ILE A 1 10  ? -1.818  7.959   -5.973  1.00 80.77 10  A 1 
ATOM 80  N N   . CYS A 1 11  ? -6.154  6.762   -1.882  1.00 89.06 11  A 1 
ATOM 81  C CA  . CYS A 1 11  ? -7.212  7.233   -1.003  1.00 88.53 11  A 1 
ATOM 82  C C   . CYS A 1 11  ? -6.639  7.737   0.318   1.00 88.14 11  A 1 
ATOM 83  O O   . CYS A 1 11  ? -5.672  7.185   0.838   1.00 87.88 11  A 1 
ATOM 84  C CB  . CYS A 1 11  ? -8.228  6.106   -0.780  1.00 87.55 11  A 1 
ATOM 85  S SG  . CYS A 1 11  ? -9.092  5.710   -2.335  1.00 83.19 11  A 1 
ATOM 86  N N   . LEU A 1 12  ? -7.259  8.760   0.887   1.00 88.25 12  A 1 
ATOM 87  C CA  . LEU A 1 12  ? -7.039  9.126   2.280   1.00 87.56 12  A 1 
ATOM 88  C C   . LEU A 1 12  ? -7.802  8.133   3.156   1.00 87.24 12  A 1 
ATOM 89  O O   . LEU A 1 12  ? -9.021  8.015   3.027   1.00 87.07 12  A 1 
ATOM 90  C CB  . LEU A 1 12  ? -7.489  10.575  2.504   1.00 87.14 12  A 1 
ATOM 91  C CG  . LEU A 1 12  ? -7.099  11.127  3.890   1.00 83.34 12  A 1 
ATOM 92  C CD1 . LEU A 1 12  ? -5.590  11.333  4.012   1.00 80.26 12  A 1 
ATOM 93  C CD2 . LEU A 1 12  ? -7.782  12.477  4.118   1.00 80.06 12  A 1 
ATOM 94  N N   . VAL A 1 13  ? -7.093  7.420   4.025   1.00 87.18 13  A 1 
ATOM 95  C CA  . VAL A 1 13  ? -7.625  6.323   4.839   1.00 86.39 13  A 1 
ATOM 96  C C   . VAL A 1 13  ? -7.480  6.653   6.315   1.00 85.24 13  A 1 
ATOM 97  O O   . VAL A 1 13  ? -6.429  7.130   6.744   1.00 83.29 13  A 1 
ATOM 98  C CB  . VAL A 1 13  ? -6.921  4.997   4.495   1.00 85.89 13  A 1 
ATOM 99  C CG1 . VAL A 1 13  ? -7.490  3.824   5.290   1.00 79.23 13  A 1 
ATOM 100 C CG2 . VAL A 1 13  ? -7.072  4.659   3.005   1.00 79.93 13  A 1 
ATOM 101 N N   . ASN A 1 14  ? -8.524  6.361   7.098   1.00 85.48 14  A 1 
ATOM 102 C CA  . ASN A 1 14  ? -8.477  6.362   8.556   1.00 83.73 14  A 1 
ATOM 103 C C   . ASN A 1 14  ? -8.062  4.973   9.068   1.00 82.22 14  A 1 
ATOM 104 O O   . ASN A 1 14  ? -8.738  3.980   8.806   1.00 79.19 14  A 1 
ATOM 105 C CB  . ASN A 1 14  ? -9.832  6.823   9.128   1.00 81.50 14  A 1 
ATOM 106 C CG  . ASN A 1 14  ? -9.759  7.037   10.636  1.00 76.65 14  A 1 
ATOM 107 O OD1 . ASN A 1 14  ? -8.763  6.748   11.267  1.00 68.68 14  A 1 
ATOM 108 N ND2 . ASN A 1 14  ? -10.797 7.565   11.247  1.00 70.33 14  A 1 
ATOM 109 N N   . LEU A 1 15  ? -6.951  4.912   9.802   1.00 80.81 15  A 1 
ATOM 110 C CA  . LEU A 1 15  ? -6.361  3.688   10.350  1.00 78.08 15  A 1 
ATOM 111 C C   . LEU A 1 15  ? -6.614  3.523   11.856  1.00 75.18 15  A 1 
ATOM 112 O O   . LEU A 1 15  ? -5.929  2.740   12.502  1.00 70.68 15  A 1 
ATOM 113 C CB  . LEU A 1 15  ? -4.867  3.631   9.995   1.00 77.08 15  A 1 
ATOM 114 C CG  . LEU A 1 15  ? -4.565  3.591   8.483   1.00 74.88 15  A 1 
ATOM 115 C CD1 . LEU A 1 15  ? -3.057  3.543   8.286   1.00 73.11 15  A 1 
ATOM 116 C CD2 . LEU A 1 15  ? -5.163  2.362   7.793   1.00 72.48 15  A 1 
ATOM 117 N N   . GLU A 1 16  ? -7.588  4.213   12.433  1.00 72.75 16  A 1 
ATOM 118 C CA  . GLU A 1 16  ? -7.969  4.016   13.840  1.00 70.14 16  A 1 
ATOM 119 C C   . GLU A 1 16  ? -8.433  2.576   14.137  1.00 68.49 16  A 1 
ATOM 120 O O   . GLU A 1 16  ? -9.038  1.931   13.280  1.00 63.10 16  A 1 
ATOM 121 C CB  . GLU A 1 16  ? -9.072  4.998   14.254  1.00 66.30 16  A 1 
ATOM 122 C CG  . GLU A 1 16  ? -8.522  6.407   14.501  1.00 59.86 16  A 1 
ATOM 123 C CD  . GLU A 1 16  ? -9.570  7.332   15.135  1.00 54.98 16  A 1 
ATOM 124 O OE1 . GLU A 1 16  ? -9.147  8.257   15.874  1.00 50.64 16  A 1 
ATOM 125 O OE2 . GLU A 1 16  ? -10.774 7.132   14.897  1.00 50.26 16  A 1 
ATOM 126 N N   . PRO A 1 17  ? -8.200  2.052   15.373  1.00 66.40 17  A 1 
ATOM 127 C CA  . PRO A 1 17  ? -7.458  2.672   16.469  1.00 65.07 17  A 1 
ATOM 128 C C   . PRO A 1 17  ? -5.938  2.525   16.299  1.00 65.65 17  A 1 
ATOM 129 O O   . PRO A 1 17  ? -5.424  1.424   16.134  1.00 61.33 17  A 1 
ATOM 130 C CB  . PRO A 1 17  ? -7.967  1.963   17.724  1.00 61.33 17  A 1 
ATOM 131 C CG  . PRO A 1 17  ? -8.280  0.554   17.225  1.00 59.50 17  A 1 
ATOM 132 C CD  . PRO A 1 17  ? -8.745  0.777   15.785  1.00 61.48 17  A 1 
ATOM 133 N N   . SER A 1 18  ? -5.201  3.627   16.364  1.00 60.83 18  A 1 
ATOM 134 C CA  . SER A 1 18  ? -3.742  3.615   16.515  1.00 59.97 18  A 1 
ATOM 135 C C   . SER A 1 18  ? -3.415  3.758   18.003  1.00 60.12 18  A 1 
ATOM 136 O O   . SER A 1 18  ? -3.638  4.813   18.592  1.00 56.50 18  A 1 
ATOM 137 C CB  . SER A 1 18  ? -3.067  4.691   15.648  1.00 55.94 18  A 1 
ATOM 138 O OG  . SER A 1 18  ? -3.770  5.918   15.648  1.00 51.17 18  A 1 
ATOM 139 N N   . ILE A 1 19  ? -2.942  2.678   18.624  1.00 54.99 19  A 1 
ATOM 140 C CA  . ILE A 1 19  ? -2.536  2.661   20.035  1.00 55.57 19  A 1 
ATOM 141 C C   . ILE A 1 19  ? -1.071  3.104   20.125  1.00 54.78 19  A 1 
ATOM 142 O O   . ILE A 1 19  ? -0.229  2.580   19.404  1.00 49.93 19  A 1 
ATOM 143 C CB  . ILE A 1 19  ? -2.783  1.266   20.660  1.00 53.03 19  A 1 
ATOM 144 C CG1 . ILE A 1 19  ? -4.276  0.871   20.536  1.00 48.68 19  A 1 
ATOM 145 C CG2 . ILE A 1 19  ? -2.343  1.242   22.134  1.00 48.31 19  A 1 
ATOM 146 C CD1 . ILE A 1 19  ? -4.593  -0.560  20.994  1.00 45.30 19  A 1 
ATOM 147 N N   . GLY A 1 20  ? -0.764  4.046   21.020  1.00 54.25 20  A 1 
ATOM 148 C CA  . GLY A 1 20  ? 0.585   4.236   21.572  1.00 54.07 20  A 1 
ATOM 149 C C   . GLY A 1 20  ? 1.484   5.322   20.982  1.00 54.26 20  A 1 
ATOM 150 O O   . GLY A 1 20  ? 2.450   5.691   21.644  1.00 51.46 20  A 1 
ATOM 151 N N   . HIS A 1 21  ? 1.214   5.881   19.798  1.00 55.45 21  A 1 
ATOM 152 C CA  . HIS A 1 21  ? 2.011   6.985   19.246  1.00 56.59 21  A 1 
ATOM 153 C C   . HIS A 1 21  ? 1.128   7.982   18.487  1.00 57.63 21  A 1 
ATOM 154 O O   . HIS A 1 21  ? 0.125   7.595   17.893  1.00 55.60 21  A 1 
ATOM 155 C CB  . HIS A 1 21  ? 3.141   6.428   18.356  1.00 54.12 21  A 1 
ATOM 156 C CG  . HIS A 1 21  ? 4.205   5.687   19.129  1.00 49.62 21  A 1 
ATOM 157 N ND1 . HIS A 1 21  ? 5.077   6.241   20.046  1.00 44.95 21  A 1 
ATOM 158 C CD2 . HIS A 1 21  ? 4.466   4.344   19.104  1.00 42.57 21  A 1 
ATOM 159 C CE1 . HIS A 1 21  ? 5.830   5.264   20.563  1.00 40.76 21  A 1 
ATOM 160 N NE2 . HIS A 1 21  ? 5.496   4.083   20.010  1.00 41.58 21  A 1 
ATOM 161 N N   . GLU A 1 22  ? 1.536   9.263   18.440  1.00 54.91 22  A 1 
ATOM 162 C CA  . GLU A 1 22  ? 0.940   10.344  17.628  1.00 56.51 22  A 1 
ATOM 163 C C   . GLU A 1 22  ? 1.146   10.126  16.113  1.00 57.71 22  A 1 
ATOM 164 O O   . GLU A 1 22  ? 1.563   11.003  15.351  1.00 56.31 22  A 1 
ATOM 165 C CB  . GLU A 1 22  ? 1.524   11.709  18.033  1.00 53.79 22  A 1 
ATOM 166 C CG  . GLU A 1 22  ? 1.191   12.170  19.455  1.00 47.21 22  A 1 
ATOM 167 C CD  . GLU A 1 22  ? 1.669   13.613  19.682  1.00 44.23 22  A 1 
ATOM 168 O OE1 . GLU A 1 22  ? 1.008   14.316  20.474  1.00 40.31 22  A 1 
ATOM 169 O OE2 . GLU A 1 22  ? 2.661   14.018  19.029  1.00 41.57 22  A 1 
ATOM 170 N N   . ILE A 1 23  ? 0.893   8.917   15.647  1.00 60.80 23  A 1 
ATOM 171 C CA  . ILE A 1 23  ? 0.861   8.609   14.227  1.00 61.10 23  A 1 
ATOM 172 C C   . ILE A 1 23  ? -0.393  9.282   13.684  1.00 61.01 23  A 1 
ATOM 173 O O   . ILE A 1 23  ? -1.492  9.055   14.192  1.00 58.06 23  A 1 
ATOM 174 C CB  . ILE A 1 23  ? 0.898   7.083   13.984  1.00 58.29 23  A 1 
ATOM 175 C CG1 . ILE A 1 23  ? 2.195   6.472   14.580  1.00 52.92 23  A 1 
ATOM 176 C CG2 . ILE A 1 23  ? 0.815   6.793   12.479  1.00 52.21 23  A 1 
ATOM 177 C CD1 . ILE A 1 23  ? 2.223   4.939   14.576  1.00 48.84 23  A 1 
ATOM 178 N N   . LYS A 1 24  ? -0.240  10.095  12.615  1.00 65.31 24  A 1 
ATOM 179 C CA  . LYS A 1 24  ? -1.395  10.647  11.901  1.00 66.50 24  A 1 
ATOM 180 C C   . LYS A 1 24  ? -2.353  9.505   11.571  1.00 67.83 24  A 1 
ATOM 181 O O   . LYS A 1 24  ? -2.053  8.664   10.727  1.00 64.82 24  A 1 
ATOM 182 C CB  . LYS A 1 24  ? -0.972  11.376  10.616  1.00 62.75 24  A 1 
ATOM 183 C CG  . LYS A 1 24  ? -0.606  12.842  10.868  1.00 56.94 24  A 1 
ATOM 184 C CD  . LYS A 1 24  ? -0.288  13.554  9.550   1.00 54.09 24  A 1 
ATOM 185 C CE  . LYS A 1 24  ? -0.011  15.037  9.814   1.00 49.08 24  A 1 
ATOM 186 N NZ  . LYS A 1 24  ? 0.362   15.771  8.588   1.00 45.03 24  A 1 
ATOM 187 N N   . LYS A 1 25  ? -3.510  9.503   12.223  1.00 74.09 25  A 1 
ATOM 188 C CA  . LYS A 1 25  ? -4.563  8.489   12.087  1.00 75.38 25  A 1 
ATOM 189 C C   . LYS A 1 25  ? -5.111  8.414   10.663  1.00 78.31 25  A 1 
ATOM 190 O O   . LYS A 1 25  ? -5.665  7.402   10.263  1.00 75.86 25  A 1 
ATOM 191 C CB  . LYS A 1 25  ? -5.686  8.822   13.072  1.00 70.43 25  A 1 
ATOM 192 C CG  . LYS A 1 25  ? -5.244  8.683   14.537  1.00 63.24 25  A 1 
ATOM 193 C CD  . LYS A 1 25  ? -6.351  9.208   15.446  1.00 59.49 25  A 1 
ATOM 194 C CE  . LYS A 1 25  ? -6.125  8.890   16.919  1.00 52.74 25  A 1 
ATOM 195 N NZ  . LYS A 1 25  ? -7.346  9.206   17.698  1.00 47.65 25  A 1 
ATOM 196 N N   . THR A 1 26  ? -4.906  9.472   9.887   1.00 79.35 26  A 1 
ATOM 197 C CA  . THR A 1 26  ? -5.268  9.546   8.478   1.00 81.28 26  A 1 
ATOM 198 C C   . THR A 1 26  ? -4.016  9.682   7.622   1.00 82.65 26  A 1 
ATOM 199 O O   . THR A 1 26  ? -3.187  10.561  7.860   1.00 81.32 26  A 1 
ATOM 200 C CB  . THR A 1 26  ? -6.238  10.696  8.198   1.00 80.30 26  A 1 
ATOM 201 O OG1 . THR A 1 26  ? -5.665  11.934  8.551   1.00 73.08 26  A 1 
ATOM 202 C CG2 . THR A 1 26  ? -7.535  10.560  8.992   1.00 71.35 26  A 1 
ATOM 203 N N   . ARG A 1 27  ? -3.873  8.825   6.602   1.00 81.75 27  A 1 
ATOM 204 C CA  . ARG A 1 27  ? -2.763  8.888   5.644   1.00 82.05 27  A 1 
ATOM 205 C C   . ARG A 1 27  ? -3.215  8.488   4.239   1.00 84.43 27  A 1 
ATOM 206 O O   . ARG A 1 27  ? -4.168  7.710   4.117   1.00 83.05 27  A 1 
ATOM 207 C CB  . ARG A 1 27  ? -1.567  8.058   6.157   1.00 78.75 27  A 1 
ATOM 208 C CG  . ARG A 1 27  ? -1.847  6.554   6.283   1.00 71.83 27  A 1 
ATOM 209 C CD  . ARG A 1 27  ? -0.617  5.771   6.772   1.00 69.01 27  A 1 
ATOM 210 N NE  . ARG A 1 27  ? -0.564  5.631   8.242   1.00 62.55 27  A 1 
ATOM 211 C CZ  . ARG A 1 27  ? 0.363   4.944   8.905   1.00 56.78 27  A 1 
ATOM 212 N NH1 . ARG A 1 27  ? 1.380   4.387   8.305   1.00 53.06 27  A 1 
ATOM 213 N NH2 . ARG A 1 27  ? 0.289   4.780   10.195  1.00 49.71 27  A 1 
ATOM 214 N N   . PRO A 1 28  ? -2.556  8.989   3.167   1.00 84.76 28  A 1 
ATOM 215 C CA  . PRO A 1 28  ? -2.781  8.493   1.819   1.00 85.85 28  A 1 
ATOM 216 C C   . PRO A 1 28  ? -2.235  7.065   1.696   1.00 87.20 28  A 1 
ATOM 217 O O   . PRO A 1 28  ? -1.092  6.803   2.062   1.00 85.15 28  A 1 
ATOM 218 C CB  . PRO A 1 28  ? -2.064  9.479   0.899   1.00 83.72 28  A 1 
ATOM 219 C CG  . PRO A 1 28  ? -0.918  10.011  1.764   1.00 80.19 28  A 1 
ATOM 220 C CD  . PRO A 1 28  ? -1.509  9.999   3.173   1.00 83.23 28  A 1 
ATOM 221 N N   . CYS A 1 29  ? -3.049  6.155   1.170   1.00 86.04 29  A 1 
ATOM 222 C CA  . CYS A 1 29  ? -2.691  4.765   0.915   1.00 87.13 29  A 1 
ATOM 223 C C   . CYS A 1 29  ? -3.086  4.363   -0.506  1.00 87.83 29  A 1 
ATOM 224 O O   . CYS A 1 29  ? -4.107  4.819   -1.024  1.00 87.42 29  A 1 
ATOM 225 C CB  . CYS A 1 29  ? -3.364  3.850   1.948   1.00 85.49 29  A 1 
ATOM 226 S SG  . CYS A 1 29  ? -2.758  4.193   3.633   1.00 79.94 29  A 1 
ATOM 227 N N   . VAL A 1 30  ? -2.292  3.476   -1.109  1.00 87.06 30  A 1 
ATOM 228 C CA  . VAL A 1 30  ? -2.650  2.763   -2.337  1.00 87.35 30  A 1 
ATOM 229 C C   . VAL A 1 30  ? -3.504  1.567   -1.944  1.00 87.47 30  A 1 
ATOM 230 O O   . VAL A 1 30  ? -3.066  0.724   -1.164  1.00 86.41 30  A 1 
ATOM 231 C CB  . VAL A 1 30  ? -1.401  2.321   -3.113  1.00 87.16 30  A 1 
ATOM 232 C CG1 . VAL A 1 30  ? -1.782  1.551   -4.383  1.00 81.89 30  A 1 
ATOM 233 C CG2 . VAL A 1 30  ? -0.561  3.535   -3.526  1.00 82.32 30  A 1 
ATOM 234 N N   . ILE A 1 31  ? -4.722  1.496   -2.465  1.00 87.37 31  A 1 
ATOM 235 C CA  . ILE A 1 31  ? -5.673  0.439   -2.124  1.00 86.55 31  A 1 
ATOM 236 C C   . ILE A 1 31  ? -5.495  -0.734  -3.083  1.00 85.42 31  A 1 
ATOM 237 O O   . ILE A 1 31  ? -5.589  -0.559  -4.295  1.00 84.17 31  A 1 
ATOM 238 C CB  . ILE A 1 31  ? -7.116  0.978   -2.136  1.00 85.99 31  A 1 
ATOM 239 C CG1 . ILE A 1 31  ? -7.299  2.258   -1.280  1.00 82.34 31  A 1 
ATOM 240 C CG2 . ILE A 1 31  ? -8.090  -0.111  -1.675  1.00 81.00 31  A 1 
ATOM 241 C CD1 . ILE A 1 31  ? -6.799  2.150   0.165   1.00 74.19 31  A 1 
ATOM 242 N N   . ILE A 1 32  ? -5.293  -1.936  -2.533  1.00 86.15 32  A 1 
ATOM 243 C CA  . ILE A 1 32  ? -5.312  -3.203  -3.269  1.00 84.45 32  A 1 
ATOM 244 C C   . ILE A 1 32  ? -6.404  -4.118  -2.708  1.00 82.71 32  A 1 
ATOM 245 O O   . ILE A 1 32  ? -6.907  -3.896  -1.603  1.00 80.48 32  A 1 
ATOM 246 C CB  . ILE A 1 32  ? -3.923  -3.875  -3.287  1.00 82.53 32  A 1 
ATOM 247 C CG1 . ILE A 1 32  ? -3.455  -4.305  -1.886  1.00 74.52 32  A 1 
ATOM 248 C CG2 . ILE A 1 32  ? -2.898  -2.940  -3.952  1.00 72.14 32  A 1 
ATOM 249 C CD1 . ILE A 1 32  ? -2.220  -5.206  -1.942  1.00 68.98 32  A 1 
ATOM 250 N N   . SER A 1 33  ? -6.803  -5.148  -3.476  1.00 80.08 33  A 1 
ATOM 251 C CA  . SER A 1 33  ? -7.811  -6.094  -2.996  1.00 78.93 33  A 1 
ATOM 252 C C   . SER A 1 33  ? -7.224  -7.052  -1.953  1.00 78.59 33  A 1 
ATOM 253 O O   . SER A 1 33  ? -6.070  -7.460  -2.074  1.00 76.55 33  A 1 
ATOM 254 C CB  . SER A 1 33  ? -8.468  -6.866  -4.142  1.00 75.75 33  A 1 
ATOM 255 O OG  . SER A 1 33  ? -7.599  -7.815  -4.727  1.00 68.29 33  A 1 
ATOM 256 N N   . PRO A 1 34  ? -8.026  -7.494  -0.955  1.00 76.47 34  A 1 
ATOM 257 C CA  . PRO A 1 34  ? -7.601  -8.543  -0.025  1.00 75.51 34  A 1 
ATOM 258 C C   . PRO A 1 34  ? -7.200  -9.833  -0.742  1.00 75.24 34  A 1 
ATOM 259 O O   . PRO A 1 34  ? -6.237  -10.475 -0.345  1.00 72.86 34  A 1 
ATOM 260 C CB  . PRO A 1 34  ? -8.798  -8.779  0.898   1.00 73.81 34  A 1 
ATOM 261 C CG  . PRO A 1 34  ? -9.556  -7.457  0.851   1.00 72.07 34  A 1 
ATOM 262 C CD  . PRO A 1 34  ? -9.336  -6.985  -0.583  1.00 75.71 34  A 1 
ATOM 263 N N   . ASN A 1 35  ? -7.903  -10.196 -1.820  1.00 73.09 35  A 1 
ATOM 264 C CA  . ASN A 1 35  ? -7.613  -11.405 -2.583  1.00 72.15 35  A 1 
ATOM 265 C C   . ASN A 1 35  ? -6.222  -11.358 -3.227  1.00 71.41 35  A 1 
ATOM 266 O O   . ASN A 1 35  ? -5.501  -12.343 -3.183  1.00 69.85 35  A 1 
ATOM 267 C CB  . ASN A 1 35  ? -8.716  -11.601 -3.635  1.00 71.79 35  A 1 
ATOM 268 C CG  . ASN A 1 35  ? -8.749  -13.027 -4.156  1.00 66.63 35  A 1 
ATOM 269 O OD1 . ASN A 1 35  ? -8.509  -13.974 -3.437  1.00 60.66 35  A 1 
ATOM 270 N ND2 . ASN A 1 35  ? -9.098  -13.227 -5.407  1.00 61.02 35  A 1 
ATOM 271 N N   . GLU A 1 36  ? -5.831  -10.212 -3.779  1.00 71.88 36  A 1 
ATOM 272 C CA  . GLU A 1 36  ? -4.497  -10.024 -4.360  1.00 71.67 36  A 1 
ATOM 273 C C   . GLU A 1 36  ? -3.404  -10.100 -3.288  1.00 70.90 36  A 1 
ATOM 274 O O   . GLU A 1 36  ? -2.406  -10.778 -3.490  1.00 68.80 36  A 1 
ATOM 275 C CB  . GLU A 1 36  ? -4.484  -8.696  -5.125  1.00 71.35 36  A 1 
ATOM 276 C CG  . GLU A 1 36  ? -3.182  -8.423  -5.891  1.00 66.08 36  A 1 
ATOM 277 C CD  . GLU A 1 36  ? -3.343  -7.284  -6.912  1.00 62.83 36  A 1 
ATOM 278 O OE1 . GLU A 1 36  ? -2.508  -7.169  -7.833  1.00 58.12 36  A 1 
ATOM 279 O OE2 . GLU A 1 36  ? -4.328  -6.514  -6.845  1.00 58.83 36  A 1 
ATOM 280 N N   . MET A 1 37  ? -3.608  -9.494  -2.117  1.00 68.31 37  A 1 
ATOM 281 C CA  . MET A 1 37  ? -2.661  -9.597  -0.999  1.00 67.37 37  A 1 
ATOM 282 C C   . MET A 1 37  ? -2.537  -11.040 -0.478  1.00 66.27 37  A 1 
ATOM 283 O O   . MET A 1 37  ? -1.436  -11.497 -0.207  1.00 64.12 37  A 1 
ATOM 284 C CB  . MET A 1 37  ? -3.093  -8.648  0.129   1.00 66.46 37  A 1 
ATOM 285 C CG  . MET A 1 37  ? -2.067  -8.578  1.268   1.00 62.58 37  A 1 
ATOM 286 S SD  . MET A 1 37  ? -0.478  -7.823  0.827   1.00 60.31 37  A 1 
ATOM 287 C CE  . MET A 1 37  ? -0.843  -6.071  1.096   1.00 54.83 37  A 1 
ATOM 288 N N   . ASN A 1 38  ? -3.651  -11.769 -0.359  1.00 64.66 38  A 1 
ATOM 289 C CA  . ASN A 1 38  ? -3.680  -13.133 0.177   1.00 63.05 38  A 1 
ATOM 290 C C   . ASN A 1 38  ? -3.087  -14.183 -0.774  1.00 61.56 38  A 1 
ATOM 291 O O   . ASN A 1 38  ? -2.818  -15.296 -0.336  1.00 59.89 38  A 1 
ATOM 292 C CB  . ASN A 1 38  ? -5.130  -13.505 0.523   1.00 62.49 38  A 1 
ATOM 293 C CG  . ASN A 1 38  ? -5.691  -12.763 1.724   1.00 57.82 38  A 1 
ATOM 294 O OD1 . ASN A 1 38  ? -5.012  -12.126 2.507   1.00 54.11 38  A 1 
ATOM 295 N ND2 . ASN A 1 38  ? -6.988  -12.856 1.922   1.00 52.92 38  A 1 
ATOM 296 N N   . GLN A 1 39  ? -2.912  -13.868 -2.061  1.00 62.35 39  A 1 
ATOM 297 C CA  . GLN A 1 39  ? -2.228  -14.750 -3.013  1.00 61.22 39  A 1 
ATOM 298 C C   . GLN A 1 39  ? -0.714  -14.797 -2.780  1.00 59.11 39  A 1 
ATOM 299 O O   . GLN A 1 39  ? -0.040  -15.672 -3.327  1.00 56.33 39  A 1 
ATOM 300 C CB  . GLN A 1 39  ? -2.535  -14.293 -4.443  1.00 61.40 39  A 1 
ATOM 301 C CG  . GLN A 1 39  ? -3.949  -14.718 -4.866  1.00 58.63 39  A 1 
ATOM 302 C CD  . GLN A 1 39  ? -4.366  -14.161 -6.230  1.00 55.92 39  A 1 
ATOM 303 O OE1 . GLN A 1 39  ? -3.667  -13.423 -6.900  1.00 52.60 39  A 1 
ATOM 304 N NE2 . GLN A 1 39  ? -5.546  -14.506 -6.701  1.00 50.90 39  A 1 
ATOM 305 N N   . HIS A 1 40  ? -0.180  -13.885 -1.981  1.00 53.80 40  A 1 
ATOM 306 C CA  . HIS A 1 40  ? 1.239   -13.781 -1.691  1.00 52.34 40  A 1 
ATOM 307 C C   . HIS A 1 40  ? 1.528   -14.316 -0.287  1.00 51.59 40  A 1 
ATOM 308 O O   . HIS A 1 40  ? 0.892   -13.932 0.690   1.00 48.96 40  A 1 
ATOM 309 C CB  . HIS A 1 40  ? 1.677   -12.330 -1.896  1.00 49.33 40  A 1 
ATOM 310 C CG  . HIS A 1 40  ? 1.400   -11.834 -3.294  1.00 47.32 40  A 1 
ATOM 311 N ND1 . HIS A 1 40  ? 1.843   -12.399 -4.470  1.00 44.14 40  A 1 
ATOM 312 C CD2 . HIS A 1 40  ? 0.603   -10.774 -3.646  1.00 43.02 40  A 1 
ATOM 313 C CE1 . HIS A 1 40  ? 1.332   -11.697 -5.498  1.00 41.67 40  A 1 
ATOM 314 N NE2 . HIS A 1 40  ? 0.568   -10.693 -5.043  1.00 41.18 40  A 1 
ATOM 315 N N   . ILE A 1 41  ? 2.505   -15.219 -0.178  1.00 47.38 41  A 1 
ATOM 316 C CA  . ILE A 1 41  ? 2.989   -15.751 1.096   1.00 46.59 41  A 1 
ATOM 317 C C   . ILE A 1 41  ? 4.155   -14.868 1.534   1.00 46.80 41  A 1 
ATOM 318 O O   . ILE A 1 41  ? 5.084   -14.655 0.760   1.00 43.95 41  A 1 
ATOM 319 C CB  . ILE A 1 41  ? 3.370   -17.245 0.965   1.00 43.59 41  A 1 
ATOM 320 C CG1 . ILE A 1 41  ? 2.142   -18.066 0.504   1.00 40.05 41  A 1 
ATOM 321 C CG2 . ILE A 1 41  ? 3.915   -17.771 2.306   1.00 39.83 41  A 1 
ATOM 322 C CD1 . ILE A 1 41  ? 2.446   -19.539 0.203   1.00 37.03 41  A 1 
ATOM 323 N N   . MET A 1 42  ? 4.106   -14.342 2.763   1.00 46.45 42  A 1 
ATOM 324 C CA  . MET A 1 42  ? 5.252   -13.604 3.300   1.00 46.64 42  A 1 
ATOM 325 C C   . MET A 1 42  ? 6.456   -14.532 3.417   1.00 47.16 42  A 1 
ATOM 326 O O   . MET A 1 42  ? 6.431   -15.492 4.189   1.00 45.33 42  A 1 
ATOM 327 C CB  . MET A 1 42  ? 4.945   -12.961 4.656   1.00 44.71 42  A 1 
ATOM 328 C CG  . MET A 1 42  ? 4.066   -11.718 4.517   1.00 40.41 42  A 1 
ATOM 329 S SD  . MET A 1 42  ? 4.031   -10.633 5.974   1.00 37.33 42  A 1 
ATOM 330 C CE  . MET A 1 42  ? 3.365   -11.761 7.224   1.00 34.52 42  A 1 
ATOM 331 N N   . THR A 1 43  ? 7.529   -14.221 2.701   1.00 46.56 43  A 1 
ATOM 332 C CA  . THR A 1 43  ? 8.829   -14.862 2.881   1.00 47.33 43  A 1 
ATOM 333 C C   . THR A 1 43  ? 9.533   -14.277 4.106   1.00 47.75 43  A 1 
ATOM 334 O O   . THR A 1 43  ? 9.399   -13.095 4.430   1.00 45.66 43  A 1 
ATOM 335 C CB  . THR A 1 43  ? 9.682   -14.769 1.604   1.00 44.68 43  A 1 
ATOM 336 O OG1 . THR A 1 43  ? 10.953  -15.324 1.858   1.00 40.82 43  A 1 
ATOM 337 C CG2 . THR A 1 43  ? 9.896   -13.357 1.078   1.00 40.15 43  A 1 
ATOM 338 N N   . THR A 1 44  ? 10.292  -15.111 4.816   1.00 48.23 44  A 1 
ATOM 339 C CA  . THR A 1 44  ? 11.185  -14.679 5.904   1.00 49.02 44  A 1 
ATOM 340 C C   . THR A 1 44  ? 12.589  -14.354 5.403   1.00 50.12 44  A 1 
ATOM 341 O O   . THR A 1 44  ? 13.437  -13.921 6.184   1.00 47.48 44  A 1 
ATOM 342 C CB  . THR A 1 44  ? 11.254  -15.732 7.019   1.00 45.78 44  A 1 
ATOM 343 O OG1 . THR A 1 44  ? 11.651  -16.976 6.495   1.00 41.78 44  A 1 
ATOM 344 C CG2 . THR A 1 44  ? 9.900   -15.925 7.701   1.00 41.51 44  A 1 
ATOM 345 N N   . LYS A 1 45  ? 12.857  -14.561 4.110   1.00 50.82 45  A 1 
ATOM 346 C CA  . LYS A 1 45  ? 14.150  -14.260 3.501   1.00 52.16 45  A 1 
ATOM 347 C C   . LYS A 1 45  ? 14.277  -12.757 3.265   1.00 51.85 45  A 1 
ATOM 348 O O   . LYS A 1 45  ? 13.341  -12.092 2.832   1.00 50.24 45  A 1 
ATOM 349 C CB  . LYS A 1 45  ? 14.330  -15.034 2.190   1.00 51.46 45  A 1 
ATOM 350 C CG  . LYS A 1 45  ? 14.364  -16.569 2.354   1.00 47.75 45  A 1 
ATOM 351 C CD  . LYS A 1 45  ? 14.514  -17.184 0.957   1.00 45.39 45  A 1 
ATOM 352 C CE  . LYS A 1 45  ? 14.426  -18.701 0.912   1.00 41.57 45  A 1 
ATOM 353 N NZ  . LYS A 1 45  ? 14.323  -19.141 -0.510  1.00 37.86 45  A 1 
ATOM 354 N N   . SER A 1 46  ? 15.467  -12.223 3.529   1.00 52.28 46  A 1 
ATOM 355 C CA  . SER A 1 46  ? 15.817  -10.855 3.151   1.00 52.77 46  A 1 
ATOM 356 C C   . SER A 1 46  ? 16.239  -10.819 1.686   1.00 53.26 46  A 1 
ATOM 357 O O   . SER A 1 46  ? 17.183  -11.517 1.307   1.00 51.53 46  A 1 
ATOM 358 C CB  . SER A 1 46  ? 16.944  -10.326 4.042   1.00 50.50 46  A 1 
ATOM 359 O OG  . SER A 1 46  ? 18.076  -11.167 3.958   1.00 45.86 46  A 1 
ATOM 360 N N   . HIS A 1 47  ? 15.614  -9.960  0.885   1.00 50.44 47  A 1 
ATOM 361 C CA  . HIS A 1 47  ? 15.958  -9.752  -0.520  1.00 51.89 47  A 1 
ATOM 362 C C   . HIS A 1 47  ? 16.488  -8.334  -0.741  1.00 52.08 47  A 1 
ATOM 363 O O   . HIS A 1 47  ? 16.035  -7.375  -0.112  1.00 50.46 47  A 1 
ATOM 364 C CB  . HIS A 1 47  ? 14.748  -10.061 -1.411  1.00 49.22 47  A 1 
ATOM 365 C CG  . HIS A 1 47  ? 14.304  -11.498 -1.301  1.00 46.65 47  A 1 
ATOM 366 N ND1 . HIS A 1 47  ? 14.844  -12.585 -1.952  1.00 43.30 47  A 1 
ATOM 367 C CD2 . HIS A 1 47  ? 13.298  -11.960 -0.496  1.00 41.53 47  A 1 
ATOM 368 C CE1 . HIS A 1 47  ? 14.165  -13.671 -1.554  1.00 40.33 47  A 1 
ATOM 369 N NE2 . HIS A 1 47  ? 13.219  -13.338 -0.663  1.00 39.68 47  A 1 
ATOM 370 N N   . ALA A 1 48  ? 17.446  -8.192  -1.670  1.00 53.45 48  A 1 
ATOM 371 C CA  . ALA A 1 48  ? 18.033  -6.905  -2.055  1.00 53.16 48  A 1 
ATOM 372 C C   . ALA A 1 48  ? 17.155  -6.148  -3.072  1.00 53.72 48  A 1 
ATOM 373 O O   . ALA A 1 48  ? 17.657  -5.544  -4.019  1.00 51.08 48  A 1 
ATOM 374 C CB  . ALA A 1 48  ? 19.471  -7.143  -2.536  1.00 51.00 48  A 1 
ATOM 375 N N   . TYR A 1 49  ? 15.832  -6.206  -2.904  1.00 51.96 49  A 1 
ATOM 376 C CA  . TYR A 1 49  ? 14.885  -5.565  -3.812  1.00 51.94 49  A 1 
ATOM 377 C C   . TYR A 1 49  ? 14.535  -4.138  -3.380  1.00 53.76 49  A 1 
ATOM 378 O O   . TYR A 1 49  ? 14.561  -3.803  -2.190  1.00 51.20 49  A 1 
ATOM 379 C CB  . TYR A 1 49  ? 13.641  -6.444  -3.964  1.00 48.46 49  A 1 
ATOM 380 C CG  . TYR A 1 49  ? 13.909  -7.751  -4.679  1.00 45.15 49  A 1 
ATOM 381 C CD1 . TYR A 1 49  ? 14.468  -7.764  -5.971  1.00 41.63 49  A 1 
ATOM 382 C CD2 . TYR A 1 49  ? 13.594  -8.972  -4.049  1.00 40.96 49  A 1 
ATOM 383 C CE1 . TYR A 1 49  ? 14.706  -8.980  -6.630  1.00 37.97 49  A 1 
ATOM 384 C CE2 . TYR A 1 49  ? 13.824  -10.193 -4.706  1.00 38.11 49  A 1 
ATOM 385 C CZ  . TYR A 1 49  ? 14.377  -10.193 -5.997  1.00 37.31 49  A 1 
ATOM 386 O OH  . TYR A 1 49  ? 14.594  -11.377 -6.642  1.00 35.41 49  A 1 
ATOM 387 N N   . PRO A 1 50  ? 14.188  -3.263  -4.335  1.00 56.21 50  A 1 
ATOM 388 C CA  . PRO A 1 50  ? 13.725  -1.923  -4.010  1.00 56.65 50  A 1 
ATOM 389 C C   . PRO A 1 50  ? 12.408  -2.001  -3.225  1.00 59.27 50  A 1 
ATOM 390 O O   . PRO A 1 50  ? 11.409  -2.534  -3.690  1.00 57.84 50  A 1 
ATOM 391 C CB  . PRO A 1 50  ? 13.585  -1.203  -5.360  1.00 53.44 50  A 1 
ATOM 392 C CG  . PRO A 1 50  ? 13.337  -2.334  -6.352  1.00 52.10 50  A 1 
ATOM 393 C CD  . PRO A 1 50  ? 14.135  -3.492  -5.777  1.00 54.07 50  A 1 
ATOM 394 N N   . THR A 1 51  ? 12.383  -1.402  -2.045  1.00 65.21 51  A 1 
ATOM 395 C CA  . THR A 1 51  ? 11.205  -1.378  -1.156  1.00 66.30 51  A 1 
ATOM 396 C C   . THR A 1 51  ? 10.304  -0.159  -1.370  1.00 70.37 51  A 1 
ATOM 397 O O   . THR A 1 51  ? 9.372   0.084   -0.601  1.00 67.68 51  A 1 
ATOM 398 C CB  . THR A 1 51  ? 11.643  -1.468  0.311   1.00 60.70 51  A 1 
ATOM 399 O OG1 . THR A 1 51  ? 12.563  -0.436  0.591   1.00 53.80 51  A 1 
ATOM 400 C CG2 . THR A 1 51  ? 12.319  -2.796  0.629   1.00 52.33 51  A 1 
ATOM 401 N N   . ARG A 1 52  ? 10.603  0.653   -2.393  1.00 74.11 52  A 1 
ATOM 402 C CA  . ARG A 1 52  ? 9.905   1.913   -2.664  1.00 76.09 52  A 1 
ATOM 403 C C   . ARG A 1 52  ? 9.818   2.213   -4.156  1.00 78.14 52  A 1 
ATOM 404 O O   . ARG A 1 52  ? 10.782  2.028   -4.891  1.00 76.77 52  A 1 
ATOM 405 C CB  . ARG A 1 52  ? 10.569  3.064   -1.884  1.00 72.97 52  A 1 
ATOM 406 C CG  . ARG A 1 52  ? 12.040  3.289   -2.258  1.00 67.33 52  A 1 
ATOM 407 C CD  . ARG A 1 52  ? 12.667  4.371   -1.382  1.00 64.90 52  A 1 
ATOM 408 N NE  . ARG A 1 52  ? 14.093  4.540   -1.694  1.00 59.32 52  A 1 
ATOM 409 C CZ  . ARG A 1 52  ? 14.935  5.364   -1.088  1.00 54.96 52  A 1 
ATOM 410 N NH1 . ARG A 1 52  ? 14.543  6.157   -0.129  1.00 50.99 52  A 1 
ATOM 411 N NH2 . ARG A 1 52  ? 16.191  5.394   -1.443  1.00 47.23 52  A 1 
ATOM 412 N N   . VAL A 1 53  ? 8.691   2.778   -4.569  1.00 79.25 53  A 1 
ATOM 413 C CA  . VAL A 1 53  ? 8.429   3.229   -5.941  1.00 80.00 53  A 1 
ATOM 414 C C   . VAL A 1 53  ? 8.403   4.756   -5.969  1.00 81.09 53  A 1 
ATOM 415 O O   . VAL A 1 53  ? 7.642   5.353   -5.203  1.00 80.63 53  A 1 
ATOM 416 C CB  . VAL A 1 53  ? 7.097   2.659   -6.460  1.00 79.31 53  A 1 
ATOM 417 C CG1 . VAL A 1 53  ? 6.759   3.179   -7.853  1.00 74.49 53  A 1 
ATOM 418 C CG2 . VAL A 1 53  ? 7.132   1.139   -6.546  1.00 74.19 53  A 1 
ATOM 419 N N   . PRO A 1 54  ? 9.184   5.426   -6.843  1.00 83.03 54  A 1 
ATOM 420 C CA  . PRO A 1 54  ? 9.098   6.874   -6.996  1.00 83.05 54  A 1 
ATOM 421 C C   . PRO A 1 54  ? 7.752   7.266   -7.617  1.00 83.94 54  A 1 
ATOM 422 O O   . PRO A 1 54  ? 7.320   6.693   -8.619  1.00 82.01 54  A 1 
ATOM 423 C CB  . PRO A 1 54  ? 10.280  7.259   -7.889  1.00 81.08 54  A 1 
ATOM 424 C CG  . PRO A 1 54  ? 10.527  6.004   -8.720  1.00 77.68 54  A 1 
ATOM 425 C CD  . PRO A 1 54  ? 10.153  4.870   -7.777  1.00 81.50 54  A 1 
ATOM 426 N N   . LEU A 1 55  ? 7.091   8.274   -7.058  1.00 82.44 55  A 1 
ATOM 427 C CA  . LEU A 1 55  ? 5.816   8.782   -7.554  1.00 83.83 55  A 1 
ATOM 428 C C   . LEU A 1 55  ? 5.820   10.307  -7.574  1.00 84.66 55  A 1 
ATOM 429 O O   . LEU A 1 55  ? 6.165   10.953  -6.587  1.00 82.95 55  A 1 
ATOM 430 C CB  . LEU A 1 55  ? 4.675   8.226   -6.679  1.00 82.60 55  A 1 
ATOM 431 C CG  . LEU A 1 55  ? 3.270   8.656   -7.137  1.00 78.89 55  A 1 
ATOM 432 C CD1 . LEU A 1 55  ? 2.878   8.011   -8.467  1.00 75.48 55  A 1 
ATOM 433 C CD2 . LEU A 1 55  ? 2.231   8.276   -6.087  1.00 75.10 55  A 1 
ATOM 434 N N   . THR A 1 56  ? 5.364   10.889  -8.686  1.00 83.27 56  A 1 
ATOM 435 C CA  . THR A 1 56  ? 4.983   12.305  -8.723  1.00 82.81 56  A 1 
ATOM 436 C C   . THR A 1 56  ? 3.473   12.385  -8.592  1.00 82.80 56  A 1 
ATOM 437 O O   . THR A 1 56  ? 2.745   11.901  -9.454  1.00 81.35 56  A 1 
ATOM 438 C CB  . THR A 1 56  ? 5.480   12.998  -9.995  1.00 82.31 56  A 1 
ATOM 439 O OG1 . THR A 1 56  ? 6.886   12.871  -10.073 1.00 76.55 56  A 1 
ATOM 440 C CG2 . THR A 1 56  ? 5.171   14.493  -9.987  1.00 74.40 56  A 1 
ATOM 441 N N   . PHE A 1 57  ? 2.986   12.974  -7.501  1.00 81.26 57  A 1 
ATOM 442 C CA  . PHE A 1 57  ? 1.565   13.078  -7.212  1.00 81.06 57  A 1 
ATOM 443 C C   . PHE A 1 57  ? 1.198   14.513  -6.848  1.00 81.60 57  A 1 
ATOM 444 O O   . PHE A 1 57  ? 1.838   15.118  -5.991  1.00 80.21 57  A 1 
ATOM 445 C CB  . PHE A 1 57  ? 1.198   12.091  -6.103  1.00 79.60 57  A 1 
ATOM 446 C CG  . PHE A 1 57  ? -0.289  12.008  -5.866  1.00 78.23 57  A 1 
ATOM 447 C CD1 . PHE A 1 57  ? -0.853  12.533  -4.693  1.00 75.57 57  A 1 
ATOM 448 C CD2 . PHE A 1 57  ? -1.114  11.424  -6.841  1.00 74.91 57  A 1 
ATOM 449 C CE1 . PHE A 1 57  ? -2.235  12.463  -4.492  1.00 71.68 57  A 1 
ATOM 450 C CE2 . PHE A 1 57  ? -2.497  11.358  -6.646  1.00 72.50 57  A 1 
ATOM 451 C CZ  . PHE A 1 57  ? -3.057  11.876  -5.471  1.00 73.03 57  A 1 
ATOM 452 N N   . GLN A 1 58  ? 0.200   15.066  -7.521  1.00 79.15 58  A 1 
ATOM 453 C CA  . GLN A 1 58  ? -0.233  16.463  -7.361  1.00 80.82 58  A 1 
ATOM 454 C C   . GLN A 1 58  ? 0.936   17.472  -7.450  1.00 82.86 58  A 1 
ATOM 455 O O   . GLN A 1 58  ? 1.060   18.380  -6.625  1.00 80.32 58  A 1 
ATOM 456 C CB  . GLN A 1 58  ? -1.056  16.617  -6.071  1.00 79.56 58  A 1 
ATOM 457 C CG  . GLN A 1 58  ? -2.342  15.774  -6.074  1.00 76.63 58  A 1 
ATOM 458 C CD  . GLN A 1 58  ? -3.144  15.949  -4.787  1.00 73.50 58  A 1 
ATOM 459 O OE1 . GLN A 1 58  ? -2.674  16.459  -3.787  1.00 67.42 58  A 1 
ATOM 460 N NE2 . GLN A 1 58  ? -4.385  15.522  -4.766  1.00 66.20 58  A 1 
ATOM 461 N N   . GLY A 1 59  ? 1.839   17.266  -8.414  1.00 82.53 59  A 1 
ATOM 462 C CA  . GLY A 1 59  ? 3.011   18.129  -8.633  1.00 84.06 59  A 1 
ATOM 463 C C   . GLY A 1 59  ? 4.155   17.963  -7.623  1.00 86.54 59  A 1 
ATOM 464 O O   . GLY A 1 59  ? 5.189   18.614  -7.761  1.00 83.94 59  A 1 
ATOM 465 N N   . LYS A 1 60  ? 4.023   17.074  -6.629  1.00 82.79 60  A 1 
ATOM 466 C CA  . LYS A 1 60  ? 5.062   16.798  -5.633  1.00 83.02 60  A 1 
ATOM 467 C C   . LYS A 1 60  ? 5.733   15.456  -5.915  1.00 83.39 60  A 1 
ATOM 468 O O   . LYS A 1 60  ? 5.059   14.455  -6.137  1.00 81.70 60  A 1 
ATOM 469 C CB  . LYS A 1 60  ? 4.483   16.855  -4.215  1.00 81.49 60  A 1 
ATOM 470 C CG  . LYS A 1 60  ? 3.983   18.271  -3.875  1.00 76.24 60  A 1 
ATOM 471 C CD  . LYS A 1 60  ? 3.479   18.355  -2.433  1.00 72.20 60  A 1 
ATOM 472 C CE  . LYS A 1 60  ? 2.984   19.775  -2.155  1.00 65.95 60  A 1 
ATOM 473 N NZ  . LYS A 1 60  ? 2.493   19.942  -0.765  1.00 58.71 60  A 1 
ATOM 474 N N   . LYS A 1 61  ? 7.082   15.432  -5.877  1.00 83.78 61  A 1 
ATOM 475 C CA  . LYS A 1 61  ? 7.866   14.196  -5.925  1.00 84.55 61  A 1 
ATOM 476 C C   . LYS A 1 61  ? 7.817   13.516  -4.554  1.00 83.47 61  A 1 
ATOM 477 O O   . LYS A 1 61  ? 8.000   14.171  -3.531  1.00 79.10 61  A 1 
ATOM 478 C CB  . LYS A 1 61  ? 9.312   14.473  -6.368  1.00 83.90 61  A 1 
ATOM 479 C CG  . LYS A 1 61  ? 9.399   14.964  -7.825  1.00 78.55 61  A 1 
ATOM 480 C CD  . LYS A 1 61  ? 10.858  15.184  -8.245  1.00 74.11 61  A 1 
ATOM 481 C CE  . LYS A 1 61  ? 10.947  15.684  -9.688  1.00 65.50 61  A 1 
ATOM 482 N NZ  . LYS A 1 61  ? 12.347  15.930  -10.123 1.00 57.97 61  A 1 
ATOM 483 N N   . GLY A 1 62  ? 7.582   12.206  -4.551  1.00 82.39 62  A 1 
ATOM 484 C CA  . GLY A 1 62  ? 7.516   11.394  -3.347  1.00 80.32 62  A 1 
ATOM 485 C C   . GLY A 1 62  ? 7.781   9.922   -3.640  1.00 82.36 62  A 1 
ATOM 486 O O   . GLY A 1 62  ? 8.285   9.566   -4.707  1.00 80.41 62  A 1 
ATOM 487 N N   . TRP A 1 63  ? 7.449   9.068   -2.684  1.00 83.07 63  A 1 
ATOM 488 C CA  . TRP A 1 63  ? 7.657   7.626   -2.753  1.00 83.69 63  A 1 
ATOM 489 C C   . TRP A 1 63  ? 6.415   6.895   -2.259  1.00 83.88 63  A 1 
ATOM 490 O O   . TRP A 1 63  ? 5.779   7.337   -1.303  1.00 81.11 63  A 1 
ATOM 491 C CB  . TRP A 1 63  ? 8.883   7.243   -1.914  1.00 80.39 63  A 1 
ATOM 492 C CG  . TRP A 1 63  ? 10.167  7.892   -2.344  1.00 77.11 63  A 1 
ATOM 493 C CD1 . TRP A 1 63  ? 10.650  9.065   -1.879  1.00 70.50 63  A 1 
ATOM 494 C CD2 . TRP A 1 63  ? 11.122  7.430   -3.349  1.00 73.82 63  A 1 
ATOM 495 N NE1 . TRP A 1 63  ? 11.846  9.371   -2.523  1.00 65.83 63  A 1 
ATOM 496 C CE2 . TRP A 1 63  ? 12.178  8.386   -3.431  1.00 70.02 63  A 1 
ATOM 497 C CE3 . TRP A 1 63  ? 11.199  6.299   -4.187  1.00 64.97 63  A 1 
ATOM 498 C CZ2 . TRP A 1 63  ? 13.272  8.221   -4.309  1.00 67.18 63  A 1 
ATOM 499 C CZ3 . TRP A 1 63  ? 12.286  6.132   -5.062  1.00 64.26 63  A 1 
ATOM 500 C CH2 . TRP A 1 63  ? 13.316  7.084   -5.125  1.00 64.77 63  A 1 
ATOM 501 N N   . ILE A 1 64  ? 6.116   5.762   -2.887  1.00 80.83 64  A 1 
ATOM 502 C CA  . ILE A 1 64  ? 5.214   4.749   -2.338  1.00 81.21 64  A 1 
ATOM 503 C C   . ILE A 1 64  ? 6.087   3.746   -1.596  1.00 80.59 64  A 1 
ATOM 504 O O   . ILE A 1 64  ? 6.978   3.155   -2.198  1.00 79.48 64  A 1 
ATOM 505 C CB  . ILE A 1 64  ? 4.393   4.058   -3.443  1.00 82.09 64  A 1 
ATOM 506 C CG1 . ILE A 1 64  ? 3.607   5.081   -4.290  1.00 79.05 64  A 1 
ATOM 507 C CG2 . ILE A 1 64  ? 3.435   3.034   -2.809  1.00 78.25 64  A 1 
ATOM 508 C CD1 . ILE A 1 64  ? 3.004   4.458   -5.554  1.00 76.61 64  A 1 
ATOM 509 N N   . VAL A 1 65  ? 5.846   3.556   -0.307  1.00 80.11 65  A 1 
ATOM 510 C CA  . VAL A 1 65  ? 6.498   2.545   0.535   1.00 78.63 65  A 1 
ATOM 511 C C   . VAL A 1 65  ? 5.494   1.451   0.884   1.00 78.87 65  A 1 
ATOM 512 O O   . VAL A 1 65  ? 4.288   1.682   0.802   1.00 77.67 65  A 1 
ATOM 513 C CB  . VAL A 1 65  ? 7.115   3.165   1.803   1.00 75.48 65  A 1 
ATOM 514 C CG1 . VAL A 1 65  ? 8.231   4.151   1.434   1.00 67.16 65  A 1 
ATOM 515 C CG2 . VAL A 1 65  ? 6.093   3.884   2.689   1.00 68.21 65  A 1 
ATOM 516 N N   . LEU A 1 66  ? 5.968   0.279   1.305   1.00 75.81 66  A 1 
ATOM 517 C CA  . LEU A 1 66  ? 5.111   -0.881  1.590   1.00 75.16 66  A 1 
ATOM 518 C C   . LEU A 1 66  ? 3.985   -0.559  2.585   1.00 76.10 66  A 1 
ATOM 519 O O   . LEU A 1 66  ? 2.842   -0.942  2.361   1.00 73.81 66  A 1 
ATOM 520 C CB  . LEU A 1 66  ? 5.993   -2.037  2.104   1.00 71.99 66  A 1 
ATOM 521 C CG  . LEU A 1 66  ? 5.215   -3.357  2.292   1.00 65.64 66  A 1 
ATOM 522 C CD1 . LEU A 1 66  ? 4.768   -3.944  0.952   1.00 61.58 66  A 1 
ATOM 523 C CD2 . LEU A 1 66  ? 6.081   -4.379  3.018   1.00 60.25 66  A 1 
ATOM 524 N N   . ASP A 1 67  ? 4.256   0.213   3.637   1.00 74.06 67  A 1 
ATOM 525 C CA  . ASP A 1 67  ? 3.242   0.608   4.634   1.00 74.36 67  A 1 
ATOM 526 C C   . ASP A 1 67  ? 2.079   1.432   4.042   1.00 76.33 67  A 1 
ATOM 527 O O   . ASP A 1 67  ? 0.996   1.514   4.629   1.00 74.05 67  A 1 
ATOM 528 C CB  . ASP A 1 67  ? 3.925   1.391   5.765   1.00 70.41 67  A 1 
ATOM 529 C CG  . ASP A 1 67  ? 2.944   1.748   6.890   1.00 62.85 67  A 1 
ATOM 530 O OD1 . ASP A 1 67  ? 2.294   0.834   7.440   1.00 54.36 67  A 1 
ATOM 531 O OD2 . ASP A 1 67  ? 2.740   2.947   7.187   1.00 55.90 67  A 1 
ATOM 532 N N   . GLN A 1 68  ? 2.283   2.034   2.871   1.00 78.44 68  A 1 
ATOM 533 C CA  . GLN A 1 68  ? 1.249   2.779   2.153   1.00 80.77 68  A 1 
ATOM 534 C C   . GLN A 1 68  ? 0.409   1.889   1.226   1.00 82.23 68  A 1 
ATOM 535 O O   . GLN A 1 68  ? -0.601  2.364   0.711   1.00 82.23 68  A 1 
ATOM 536 C CB  . GLN A 1 68  ? 1.890   3.925   1.360   1.00 80.19 68  A 1 
ATOM 537 C CG  . GLN A 1 68  ? 2.506   4.986   2.274   1.00 76.22 68  A 1 
ATOM 538 C CD  . GLN A 1 68  ? 3.246   6.064   1.487   1.00 73.78 68  A 1 
ATOM 539 O OE1 . GLN A 1 68  ? 3.837   5.838   0.444   1.00 67.01 68  A 1 
ATOM 540 N NE2 . GLN A 1 68  ? 3.266   7.288   1.967   1.00 63.83 68  A 1 
ATOM 541 N N   . ILE A 1 69  ? 0.789   0.630   1.010   1.00 83.56 69  A 1 
ATOM 542 C CA  . ILE A 1 69  ? 0.040   -0.332  0.192   1.00 82.91 69  A 1 
ATOM 543 C C   . ILE A 1 69  ? -0.818  -1.162  1.145   1.00 82.04 69  A 1 
ATOM 544 O O   . ILE A 1 69  ? -0.295  -1.952  1.926   1.00 79.82 69  A 1 
ATOM 545 C CB  . ILE A 1 69  ? 0.983   -1.202  -0.665  1.00 82.57 69  A 1 
ATOM 546 C CG1 . ILE A 1 69  ? 1.918   -0.341  -1.547  1.00 80.96 69  A 1 
ATOM 547 C CG2 . ILE A 1 69  ? 0.134   -2.135  -1.547  1.00 79.51 69  A 1 
ATOM 548 C CD1 . ILE A 1 69  ? 3.028   -1.144  -2.232  1.00 76.64 69  A 1 
ATOM 549 N N   . ARG A 1 70  ? -2.140  -0.971  1.134   1.00 84.36 70  A 1 
ATOM 550 C CA  . ARG A 1 70  ? -3.026  -1.565  2.142   1.00 83.57 70  A 1 
ATOM 551 C C   . ARG A 1 70  ? -4.323  -2.104  1.555   1.00 83.73 70  A 1 
ATOM 552 O O   . ARG A 1 70  ? -4.937  -1.498  0.674   1.00 81.35 70  A 1 
ATOM 553 C CB  . ARG A 1 70  ? -3.313  -0.543  3.261   1.00 81.10 70  A 1 
ATOM 554 C CG  . ARG A 1 70  ? -2.053  -0.257  4.101   1.00 77.34 70  A 1 
ATOM 555 C CD  . ARG A 1 70  ? -2.357  0.688   5.266   1.00 73.49 70  A 1 
ATOM 556 N NE  . ARG A 1 70  ? -1.193  0.812   6.175   1.00 71.09 70  A 1 
ATOM 557 C CZ  . ARG A 1 70  ? -1.056  0.290   7.383   1.00 66.88 70  A 1 
ATOM 558 N NH1 . ARG A 1 70  ? -1.978  -0.429  7.951   1.00 61.28 70  A 1 
ATOM 559 N NH2 . ARG A 1 70  ? 0.033   0.482   8.059   1.00 62.32 70  A 1 
ATOM 560 N N   . THR A 1 71  ? -4.768  -3.201  2.156   1.00 84.38 71  A 1 
ATOM 561 C CA  . THR A 1 71  ? -6.148  -3.675  2.064   1.00 83.57 71  A 1 
ATOM 562 C C   . THR A 1 71  ? -6.946  -3.029  3.193   1.00 83.01 71  A 1 
ATOM 563 O O   . THR A 1 71  ? -6.580  -3.147  4.361   1.00 80.71 71  A 1 
ATOM 564 C CB  . THR A 1 71  ? -6.216  -5.205  2.159   1.00 81.92 71  A 1 
ATOM 565 O OG1 . THR A 1 71  ? -5.625  -5.653  3.355   1.00 73.04 71  A 1 
ATOM 566 C CG2 . THR A 1 71  ? -5.460  -5.864  1.011   1.00 71.39 71  A 1 
ATOM 567 N N   . VAL A 1 72  ? -8.001  -2.301  2.864   1.00 82.03 72  A 1 
ATOM 568 C CA  . VAL A 1 72  ? -8.830  -1.611  3.859   1.00 81.66 72  A 1 
ATOM 569 C C   . VAL A 1 72  ? -10.311 -1.744  3.526   1.00 81.36 72  A 1 
ATOM 570 O O   . VAL A 1 72  ? -10.694 -1.811  2.359   1.00 77.97 72  A 1 
ATOM 571 C CB  . VAL A 1 72  ? -8.460  -0.121  4.017   1.00 79.77 72  A 1 
ATOM 572 C CG1 . VAL A 1 72  ? -7.030  0.057   4.532   1.00 73.38 72  A 1 
ATOM 573 C CG2 . VAL A 1 72  ? -8.622  0.687   2.728   1.00 74.02 72  A 1 
ATOM 574 N N   . ASP A 1 73  ? -11.146 -1.718  4.563   1.00 81.37 73  A 1 
ATOM 575 C CA  . ASP A 1 73  ? -12.587 -1.656  4.374   1.00 81.29 73  A 1 
ATOM 576 C C   . ASP A 1 73  ? -13.012 -0.308  3.791   1.00 82.36 73  A 1 
ATOM 577 O O   . ASP A 1 73  ? -12.503 0.754   4.176   1.00 80.99 73  A 1 
ATOM 578 C CB  . ASP A 1 73  ? -13.312 -1.876  5.705   1.00 77.99 73  A 1 
ATOM 579 C CG  . ASP A 1 73  ? -13.086 -3.278  6.245   1.00 69.85 73  A 1 
ATOM 580 O OD1 . ASP A 1 73  ? -13.228 -4.215  5.435   1.00 62.85 73  A 1 
ATOM 581 O OD2 . ASP A 1 73  ? -12.780 -3.363  7.451   1.00 62.93 73  A 1 
ATOM 582 N N   . LYS A 1 74  ? -14.048 -0.335  2.958   1.00 83.56 74  A 1 
ATOM 583 C CA  . LYS A 1 74  ? -14.653 0.869   2.364   1.00 83.73 74  A 1 
ATOM 584 C C   . LYS A 1 74  ? -15.018 1.933   3.407   1.00 84.47 74  A 1 
ATOM 585 O O   . LYS A 1 74  ? -14.908 3.125   3.126   1.00 82.71 74  A 1 
ATOM 586 C CB  . LYS A 1 74  ? -15.882 0.430   1.555   1.00 81.43 74  A 1 
ATOM 587 C CG  . LYS A 1 74  ? -16.549 1.590   0.802   1.00 72.79 74  A 1 
ATOM 588 C CD  . LYS A 1 74  ? -17.678 1.063   -0.090  1.00 70.20 74  A 1 
ATOM 589 C CE  . LYS A 1 74  ? -18.358 2.226   -0.810  1.00 61.32 74  A 1 
ATOM 590 N NZ  . LYS A 1 74  ? -19.324 1.762   -1.837  1.00 55.19 74  A 1 
ATOM 591 N N   . ARG A 1 75  ? -15.410 1.516   4.626   1.00 81.93 75  A 1 
ATOM 592 C CA  . ARG A 1 75  ? -15.767 2.417   5.739   1.00 81.75 75  A 1 
ATOM 593 C C   . ARG A 1 75  ? -14.598 3.274   6.231   1.00 83.21 75  A 1 
ATOM 594 O O   . ARG A 1 75  ? -14.834 4.329   6.808   1.00 80.44 75  A 1 
ATOM 595 C CB  . ARG A 1 75  ? -16.323 1.602   6.920   1.00 79.17 75  A 1 
ATOM 596 C CG  . ARG A 1 75  ? -17.644 0.895   6.589   1.00 70.15 75  A 1 
ATOM 597 C CD  . ARG A 1 75  ? -18.171 0.167   7.834   1.00 65.38 75  A 1 
ATOM 598 N NE  . ARG A 1 75  ? -19.402 -0.587  7.549   1.00 57.21 75  A 1 
ATOM 599 C CZ  . ARG A 1 75  ? -20.062 -1.348  8.411   1.00 50.61 75  A 1 
ATOM 600 N NH1 . ARG A 1 75  ? -19.671 -1.483  9.647   1.00 46.48 75  A 1 
ATOM 601 N NH2 . ARG A 1 75  ? -21.127 -1.996  8.032   1.00 42.97 75  A 1 
ATOM 602 N N   . ARG A 1 76  ? -13.346 2.829   6.009   1.00 84.65 76  A 1 
ATOM 603 C CA  . ARG A 1 76  ? -12.136 3.566   6.411   1.00 84.85 76  A 1 
ATOM 604 C C   . ARG A 1 76  ? -11.688 4.591   5.372   1.00 86.44 76  A 1 
ATOM 605 O O   . ARG A 1 76  ? -10.845 5.426   5.683   1.00 85.20 76  A 1 
ATOM 606 C CB  . ARG A 1 76  ? -11.005 2.583   6.730   1.00 82.94 76  A 1 
ATOM 607 C CG  . ARG A 1 76  ? -11.325 1.696   7.941   1.00 80.35 76  A 1 
ATOM 608 C CD  . ARG A 1 76  ? -10.118 0.820   8.270   1.00 76.43 76  A 1 
ATOM 609 N NE  . ARG A 1 76  ? -10.364 -0.025  9.459   1.00 72.49 76  A 1 
ATOM 610 C CZ  . ARG A 1 76  ? -9.609  -0.110  10.546  1.00 68.19 76  A 1 
ATOM 611 N NH1 . ARG A 1 76  ? -8.507  0.569   10.690  1.00 63.33 76  A 1 
ATOM 612 N NH2 . ARG A 1 76  ? -9.957  -0.901  11.517  1.00 62.99 76  A 1 
ATOM 613 N N   . ILE A 1 77  ? -12.221 4.547   4.159   1.00 85.77 77  A 1 
ATOM 614 C CA  . ILE A 1 77  ? -11.873 5.484   3.087   1.00 86.58 77  A 1 
ATOM 615 C C   . ILE A 1 77  ? -12.613 6.803   3.318   1.00 86.57 77  A 1 
ATOM 616 O O   . ILE A 1 77  ? -13.836 6.851   3.289   1.00 85.56 77  A 1 
ATOM 617 C CB  . ILE A 1 77  ? -12.163 4.893   1.691   1.00 86.56 77  A 1 
ATOM 618 C CG1 . ILE A 1 77  ? -11.382 3.572   1.487   1.00 84.31 77  A 1 
ATOM 619 C CG2 . ILE A 1 77  ? -11.792 5.919   0.608   1.00 83.45 77  A 1 
ATOM 620 C CD1 . ILE A 1 77  ? -11.667 2.878   0.155   1.00 77.45 77  A 1 
ATOM 621 N N   . ILE A 1 78  ? -11.850 7.883   3.493   1.00 87.45 78  A 1 
ATOM 622 C CA  . ILE A 1 78  ? -12.381 9.237   3.692   1.00 86.96 78  A 1 
ATOM 623 C C   . ILE A 1 78  ? -12.586 9.927   2.342   1.00 87.25 78  A 1 
ATOM 624 O O   . ILE A 1 78  ? -13.633 10.520  2.085   1.00 85.27 78  A 1 
ATOM 625 C CB  . ILE A 1 78  ? -11.436 10.055  4.602   1.00 85.57 78  A 1 
ATOM 626 C CG1 . ILE A 1 78  ? -11.273 9.370   5.982   1.00 82.63 78  A 1 
ATOM 627 C CG2 . ILE A 1 78  ? -11.949 11.496  4.769   1.00 81.44 78  A 1 
ATOM 628 C CD1 . ILE A 1 78  ? -10.198 10.015  6.857   1.00 75.86 78  A 1 
ATOM 629 N N   . LYS A 1 79  ? -11.566 9.872   1.464   1.00 89.04 79  A 1 
ATOM 630 C CA  . LYS A 1 79  ? -11.584 10.575  0.178   1.00 89.72 79  A 1 
ATOM 631 C C   . LYS A 1 79  ? -10.695 9.875   -0.844  1.00 90.50 79  A 1 
ATOM 632 O O   . LYS A 1 79  ? -9.571  9.495   -0.528  1.00 89.00 79  A 1 
ATOM 633 C CB  . LYS A 1 79  ? -11.139 12.035  0.402   1.00 87.46 79  A 1 
ATOM 634 C CG  . LYS A 1 79  ? -11.243 12.905  -0.860  1.00 81.03 79  A 1 
ATOM 635 C CD  . LYS A 1 79  ? -10.875 14.364  -0.570  1.00 79.75 79  A 1 
ATOM 636 C CE  . LYS A 1 79  ? -10.961 15.192  -1.856  1.00 70.32 79  A 1 
ATOM 637 N NZ  . LYS A 1 79  ? -10.625 16.621  -1.634  1.00 63.38 79  A 1 
ATOM 638 N N   . LYS A 1 80  ? -11.159 9.791   -2.100  1.00 89.11 80  A 1 
ATOM 639 C CA  . LYS A 1 80  ? -10.319 9.406   -3.246  1.00 89.53 80  A 1 
ATOM 640 C C   . LYS A 1 80  ? -9.485  10.614  -3.679  1.00 89.36 80  A 1 
ATOM 641 O O   . LYS A 1 80  ? -10.038 11.673  -3.968  1.00 87.58 80  A 1 
ATOM 642 C CB  . LYS A 1 80  ? -11.203 8.846   -4.371  1.00 88.40 80  A 1 
ATOM 643 C CG  . LYS A 1 80  ? -10.401 8.260   -5.547  1.00 83.95 80  A 1 
ATOM 644 C CD  . LYS A 1 80  ? -11.334 7.572   -6.560  1.00 80.60 80  A 1 
ATOM 645 C CE  . LYS A 1 80  ? -10.569 6.924   -7.724  1.00 74.23 80  A 1 
ATOM 646 N NZ  . LYS A 1 80  ? -11.456 6.164   -8.647  1.00 67.07 80  A 1 
ATOM 647 N N   . LEU A 1 81  ? -8.160  10.449  -3.712  1.00 89.93 81  A 1 
ATOM 648 C CA  . LEU A 1 81  ? -7.206  11.485  -4.110  1.00 88.68 81  A 1 
ATOM 649 C C   . LEU A 1 81  ? -6.770  11.333  -5.570  1.00 88.33 81  A 1 
ATOM 650 O O   . LEU A 1 81  ? -6.436  12.322  -6.220  1.00 85.22 81  A 1 
ATOM 651 C CB  . LEU A 1 81  ? -5.982  11.438  -3.178  1.00 87.95 81  A 1 
ATOM 652 C CG  . LEU A 1 81  ? -6.262  11.668  -1.684  1.00 86.28 81  A 1 
ATOM 653 C CD1 . LEU A 1 81  ? -4.955  11.542  -0.899  1.00 82.90 81  A 1 
ATOM 654 C CD2 . LEU A 1 81  ? -6.855  13.051  -1.413  1.00 82.28 81  A 1 
ATOM 655 N N   . GLY A 1 82  ? -6.765  10.101  -6.098  1.00 88.46 82  A 1 
ATOM 656 C CA  . GLY A 1 82  ? -6.342  9.807   -7.463  1.00 87.74 82  A 1 
ATOM 657 C C   . GLY A 1 82  ? -6.242  8.310   -7.735  1.00 89.46 82  A 1 
ATOM 658 O O   . GLY A 1 82  ? -6.733  7.488   -6.962  1.00 88.34 82  A 1 
ATOM 659 N N   . LYS A 1 83  ? -5.602  7.952   -8.859  1.00 87.63 83  A 1 
ATOM 660 C CA  . LYS A 1 83  ? -5.329  6.568   -9.272  1.00 88.34 83  A 1 
ATOM 661 C C   . LYS A 1 83  ? -3.908  6.484   -9.814  1.00 89.12 83  A 1 
ATOM 662 O O   . LYS A 1 83  ? -3.430  7.441   -10.425 1.00 86.29 83  A 1 
ATOM 663 C CB  . LYS A 1 83  ? -6.389  6.122   -10.297 1.00 85.28 83  A 1 
ATOM 664 C CG  . LYS A 1 83  ? -6.323  4.622   -10.631 1.00 76.71 83  A 1 
ATOM 665 C CD  . LYS A 1 83  ? -7.487  4.184   -11.531 1.00 73.95 83  A 1 
ATOM 666 C CE  . LYS A 1 83  ? -7.454  2.665   -11.762 1.00 65.09 83  A 1 
ATOM 667 N NZ  . LYS A 1 83  ? -8.692  2.153   -12.403 1.00 58.35 83  A 1 
ATOM 668 N N   . LEU A 1 84  ? -3.235  5.352   -9.594  1.00 87.93 84  A 1 
ATOM 669 C CA  . LEU A 1 84  ? -1.922  5.094   -10.177 1.00 88.19 84  A 1 
ATOM 670 C C   . LEU A 1 84  ? -2.029  4.906   -11.695 1.00 88.69 84  A 1 
ATOM 671 O O   . LEU A 1 84  ? -3.035  4.419   -12.210 1.00 87.86 84  A 1 
ATOM 672 C CB  . LEU A 1 84  ? -1.272  3.868   -9.522  1.00 87.89 84  A 1 
ATOM 673 C CG  . LEU A 1 84  ? -0.913  4.036   -8.038  1.00 85.69 84  A 1 
ATOM 674 C CD1 . LEU A 1 84  ? -0.235  2.758   -7.544  1.00 82.32 84  A 1 
ATOM 675 C CD2 . LEU A 1 84  ? 0.044   5.201   -7.795  1.00 81.73 84  A 1 
ATOM 676 N N   . THR A 1 85  ? -0.959  5.266   -12.417 1.00 88.77 85  A 1 
ATOM 677 C CA  . THR A 1 85  ? -0.800  4.938   -13.838 1.00 88.04 85  A 1 
ATOM 678 C C   . THR A 1 85  ? -0.482  3.450   -14.004 1.00 89.00 85  A 1 
ATOM 679 O O   . THR A 1 85  ? 0.014   2.815   -13.072 1.00 88.60 85  A 1 
ATOM 680 C CB  . THR A 1 85  ? 0.299   5.784   -14.497 1.00 87.30 85  A 1 
ATOM 681 O OG1 . THR A 1 85  ? 1.543   5.546   -13.887 1.00 81.01 85  A 1 
ATOM 682 C CG2 . THR A 1 85  ? 0.017   7.282   -14.398 1.00 78.51 85  A 1 
ATOM 683 N N   . SER A 1 86  ? -0.718  2.883   -15.204 1.00 89.25 86  A 1 
ATOM 684 C CA  . SER A 1 86  ? -0.431  1.475   -15.509 1.00 89.47 86  A 1 
ATOM 685 C C   . SER A 1 86  ? 1.007   1.076   -15.167 1.00 90.12 86  A 1 
ATOM 686 O O   . SER A 1 86  ? 1.220   0.075   -14.486 1.00 88.89 86  A 1 
ATOM 687 C CB  . SER A 1 86  ? -0.699  1.199   -16.993 1.00 88.51 86  A 1 
ATOM 688 O OG  . SER A 1 86  ? -0.039  2.155   -17.802 1.00 76.58 86  A 1 
ATOM 689 N N   . ASN A 1 87  ? 1.989   1.905   -15.533 1.00 88.47 87  A 1 
ATOM 690 C CA  . ASN A 1 87  ? 3.403   1.634   -15.253 1.00 88.01 87  A 1 
ATOM 691 C C   . ASN A 1 87  ? 3.683   1.578   -13.746 1.00 88.71 87  A 1 
ATOM 692 O O   . ASN A 1 87  ? 4.389   0.692   -13.271 1.00 87.73 87  A 1 
ATOM 693 C CB  . ASN A 1 87  ? 4.272   2.709   -15.929 1.00 86.95 87  A 1 
ATOM 694 C CG  . ASN A 1 87  ? 4.152   2.721   -17.448 1.00 78.83 87  A 1 
ATOM 695 O OD1 . ASN A 1 87  ? 3.443   1.943   -18.057 1.00 69.73 87  A 1 
ATOM 696 N ND2 . ASN A 1 87  ? 4.819   3.651   -18.106 1.00 69.64 87  A 1 
ATOM 697 N N   . LYS A 1 88  ? 3.085   2.483   -12.962 1.00 87.40 88  A 1 
ATOM 698 C CA  . LYS A 1 88  ? 3.245   2.488   -11.503 1.00 87.32 88  A 1 
ATOM 699 C C   . LYS A 1 88  ? 2.512   1.331   -10.832 1.00 87.83 88  A 1 
ATOM 700 O O   . LYS A 1 88  ? 2.993   0.830   -9.822  1.00 87.17 88  A 1 
ATOM 701 C CB  . LYS A 1 88  ? 2.821   3.846   -10.919 1.00 86.94 88  A 1 
ATOM 702 C CG  . LYS A 1 88  ? 3.765   5.005   -11.314 1.00 85.20 88  A 1 
ATOM 703 C CD  . LYS A 1 88  ? 5.203   4.732   -10.867 1.00 82.58 88  A 1 
ATOM 704 C CE  . LYS A 1 88  ? 6.214   5.780   -11.306 1.00 78.25 88  A 1 
ATOM 705 N NZ  . LYS A 1 88  ? 7.585   5.236   -11.154 1.00 70.60 88  A 1 
ATOM 706 N N   . ILE A 1 89  ? 1.401   0.871   -11.395 1.00 88.41 89  A 1 
ATOM 707 C CA  . ILE A 1 89  ? 0.722   -0.348  -10.939 1.00 87.49 89  A 1 
ATOM 708 C C   . ILE A 1 89  ? 1.642   -1.559  -11.108 1.00 86.97 89  A 1 
ATOM 709 O O   . ILE A 1 89  ? 1.775   -2.342  -10.170 1.00 86.42 89  A 1 
ATOM 710 C CB  . ILE A 1 89  ? -0.622  -0.538  -11.675 1.00 87.77 89  A 1 
ATOM 711 C CG1 . ILE A 1 89  ? -1.616  0.558   -11.231 1.00 86.84 89  A 1 
ATOM 712 C CG2 . ILE A 1 89  ? -1.205  -1.937  -11.422 1.00 85.93 89  A 1 
ATOM 713 C CD1 . ILE A 1 89  ? -2.886  0.644   -12.075 1.00 82.55 89  A 1 
ATOM 714 N N   . THR A 1 90  ? 2.315   -1.701  -12.255 1.00 87.34 90  A 1 
ATOM 715 C CA  . THR A 1 90  ? 3.279   -2.785  -12.488 1.00 85.92 90  A 1 
ATOM 716 C C   . THR A 1 90  ? 4.438   -2.727  -11.493 1.00 85.33 90  A 1 
ATOM 717 O O   . THR A 1 90  ? 4.759   -3.741  -10.879 1.00 84.89 90  A 1 
ATOM 718 C CB  . THR A 1 90  ? 3.815   -2.745  -13.924 1.00 86.02 90  A 1 
ATOM 719 O OG1 . THR A 1 90  ? 2.738   -2.785  -14.833 1.00 79.05 90  A 1 
ATOM 720 C CG2 . THR A 1 90  ? 4.707   -3.943  -14.249 1.00 76.89 90  A 1 
ATOM 721 N N   . GLU A 1 91  ? 5.018   -1.552  -11.252 1.00 85.36 91  A 1 
ATOM 722 C CA  . GLU A 1 91  ? 6.089   -1.388  -10.255 1.00 83.66 91  A 1 
ATOM 723 C C   . GLU A 1 91  ? 5.632   -1.767  -8.832  1.00 83.58 91  A 1 
ATOM 724 O O   . GLU A 1 91  ? 6.365   -2.435  -8.102  1.00 83.48 91  A 1 
ATOM 725 C CB  . GLU A 1 91  ? 6.591   0.064   -10.260 1.00 83.79 91  A 1 
ATOM 726 C CG  . GLU A 1 91  ? 7.413   0.464   -11.501 1.00 78.45 91  A 1 
ATOM 727 C CD  . GLU A 1 91  ? 7.760   1.967   -11.482 1.00 75.12 91  A 1 
ATOM 728 O OE1 . GLU A 1 91  ? 7.605   2.667   -12.503 1.00 69.31 91  A 1 
ATOM 729 O OE2 . GLU A 1 91  ? 8.133   2.517   -10.426 1.00 70.80 91  A 1 
ATOM 730 N N   . VAL A 1 92  ? 4.415   -1.392  -8.434  1.00 84.22 92  A 1 
ATOM 731 C CA  . VAL A 1 92  ? 3.842   -1.769  -7.130  1.00 82.67 92  A 1 
ATOM 732 C C   . VAL A 1 92  ? 3.615   -3.279  -7.042  1.00 81.44 92  A 1 
ATOM 733 O O   . VAL A 1 92  ? 3.940   -3.871  -6.016  1.00 80.34 92  A 1 
ATOM 734 C CB  . VAL A 1 92  ? 2.545   -0.988  -6.849  1.00 83.29 92  A 1 
ATOM 735 C CG1 . VAL A 1 92  ? 1.744   -1.540  -5.665  1.00 79.90 92  A 1 
ATOM 736 C CG2 . VAL A 1 92  ? 2.871   0.475   -6.518  1.00 80.37 92  A 1 
ATOM 737 N N   . LYS A 1 93  ? 3.104   -3.920  -8.102  1.00 82.82 93  A 1 
ATOM 738 C CA  . LYS A 1 93  ? 2.947   -5.380  -8.154  1.00 80.86 93  A 1 
ATOM 739 C C   . LYS A 1 93  ? 4.285   -6.095  -8.004  1.00 79.76 93  A 1 
ATOM 740 O O   . LYS A 1 93  ? 4.370   -7.037  -7.230  1.00 78.47 93  A 1 
ATOM 741 C CB  . LYS A 1 93  ? 2.287   -5.818  -9.465  1.00 80.78 93  A 1 
ATOM 742 C CG  . LYS A 1 93  ? 0.786   -5.548  -9.461  1.00 78.12 93  A 1 
ATOM 743 C CD  . LYS A 1 93  ? 0.155   -6.053  -10.758 1.00 76.48 93  A 1 
ATOM 744 C CE  . LYS A 1 93  ? -1.357  -5.961  -10.626 1.00 72.60 93  A 1 
ATOM 745 N NZ  . LYS A 1 93  ? -2.067  -6.676  -11.708 1.00 67.00 93  A 1 
ATOM 746 N N   . ASN A 1 94  ? 5.324   -5.633  -8.683  1.00 80.12 94  A 1 
ATOM 747 C CA  . ASN A 1 94  ? 6.661   -6.204  -8.575  1.00 78.73 94  A 1 
ATOM 748 C C   . ASN A 1 94  ? 7.184   -6.107  -7.142  1.00 77.79 94  A 1 
ATOM 749 O O   . ASN A 1 94  ? 7.620   -7.116  -6.609  1.00 76.76 94  A 1 
ATOM 750 C CB  . ASN A 1 94  ? 7.610   -5.529  -9.572  1.00 79.30 94  A 1 
ATOM 751 C CG  . ASN A 1 94  ? 7.297   -5.857  -11.023 1.00 75.66 94  A 1 
ATOM 752 O OD1 . ASN A 1 94  ? 6.458   -6.671  -11.370 1.00 69.86 94  A 1 
ATOM 753 N ND2 . ASN A 1 94  ? 7.993   -5.208  -11.934 1.00 70.98 94  A 1 
ATOM 754 N N   . ILE A 1 95  ? 7.044   -4.964  -6.462  1.00 76.60 95  A 1 
ATOM 755 C CA  . ILE A 1 95  ? 7.425   -4.847  -5.041  1.00 75.00 95  A 1 
ATOM 756 C C   . ILE A 1 95  ? 6.660   -5.841  -4.172  1.00 74.31 95  A 1 
ATOM 757 O O   . ILE A 1 95  ? 7.259   -6.476  -3.308  1.00 73.42 95  A 1 
ATOM 758 C CB  . ILE A 1 95  ? 7.234   -3.408  -4.518  1.00 74.75 95  A 1 
ATOM 759 C CG1 . ILE A 1 95  ? 8.362   -2.541  -5.110  1.00 69.55 95  A 1 
ATOM 760 C CG2 . ILE A 1 95  ? 7.237   -3.334  -2.980  1.00 68.32 95  A 1 
ATOM 761 C CD1 . ILE A 1 95  ? 8.415   -1.113  -4.575  1.00 64.27 95  A 1 
ATOM 762 N N   . ILE A 1 96  ? 5.344   -5.989  -4.368  1.00 74.10 96  A 1 
ATOM 763 C CA  . ILE A 1 96  ? 4.544   -6.935  -3.583  1.00 72.92 96  A 1 
ATOM 764 C C   . ILE A 1 96  ? 5.044   -8.359  -3.836  1.00 71.32 96  A 1 
ATOM 765 O O   . ILE A 1 96  ? 5.299   -9.080  -2.876  1.00 69.89 96  A 1 
ATOM 766 C CB  . ILE A 1 96  ? 3.037   -6.779  -3.874  1.00 73.65 96  A 1 
ATOM 767 C CG1 . ILE A 1 96  ? 2.523   -5.398  -3.413  1.00 70.15 96  A 1 
ATOM 768 C CG2 . ILE A 1 96  ? 2.224   -7.864  -3.145  1.00 69.38 96  A 1 
ATOM 769 C CD1 . ILE A 1 96  ? 1.153   -5.041  -3.997  1.00 66.54 96  A 1 
ATOM 770 N N   . ASN A 1 97  ? 5.245   -8.753  -5.094  1.00 73.37 97  A 1 
ATOM 771 C CA  . ASN A 1 97  ? 5.739   -10.076 -5.458  1.00 71.84 97  A 1 
ATOM 772 C C   . ASN A 1 97  ? 7.129   -10.326 -4.867  1.00 71.06 97  A 1 
ATOM 773 O O   . ASN A 1 97  ? 7.330   -11.303 -4.163  1.00 68.78 97  A 1 
ATOM 774 C CB  . ASN A 1 97  ? 5.746   -10.222 -6.987  1.00 70.65 97  A 1 
ATOM 775 C CG  . ASN A 1 97  ? 4.362   -10.245 -7.615  1.00 65.29 97  A 1 
ATOM 776 O OD1 . ASN A 1 97  ? 3.330   -10.293 -6.978  1.00 60.38 97  A 1 
ATOM 777 N ND2 . ASN A 1 97  ? 4.296   -10.226 -8.927  1.00 58.49 97  A 1 
ATOM 778 N N   . GLU A 1 98  ? 8.074   -9.422  -5.061  1.00 69.76 98  A 1 
ATOM 779 C CA  . GLU A 1 98  ? 9.462   -9.551  -4.604  1.00 68.37 98  A 1 
ATOM 780 C C   . GLU A 1 98  ? 9.592   -9.569  -3.072  1.00 67.05 98  A 1 
ATOM 781 O O   . GLU A 1 98  ? 10.492  -10.208 -2.531  1.00 64.32 98  A 1 
ATOM 782 C CB  . GLU A 1 98  ? 10.262  -8.379  -5.177  1.00 66.70 98  A 1 
ATOM 783 C CG  . GLU A 1 98  ? 10.486  -8.480  -6.697  1.00 60.66 98  A 1 
ATOM 784 C CD  . GLU A 1 98  ? 11.086  -7.202  -7.311  1.00 58.17 98  A 1 
ATOM 785 O OE1 . GLU A 1 98  ? 11.314  -7.197  -8.542  1.00 53.34 98  A 1 
ATOM 786 O OE2 . GLU A 1 98  ? 11.307  -6.208  -6.577  1.00 53.80 98  A 1 
ATOM 787 N N   . MET A 1 99  ? 8.696   -8.895  -2.348  1.00 61.46 99  A 1 
ATOM 788 C CA  . MET A 1 99  ? 8.699   -8.881  -0.881  1.00 60.20 99  A 1 
ATOM 789 C C   . MET A 1 99  ? 7.913   -10.031 -0.254  1.00 58.92 99  A 1 
ATOM 790 O O   . MET A 1 99  ? 8.156   -10.349 0.911   1.00 56.91 99  A 1 
ATOM 791 C CB  . MET A 1 99  ? 8.146   -7.548  -0.369  1.00 58.18 99  A 1 
ATOM 792 C CG  . MET A 1 99  ? 9.080   -6.374  -0.685  1.00 54.36 99  A 1 
ATOM 793 S SD  . MET A 1 99  ? 8.622   -4.819  0.127   1.00 51.19 99  A 1 
ATOM 794 C CE  . MET A 1 99  ? 9.090   -5.225  1.831   1.00 47.75 99  A 1 
ATOM 795 N N   . LEU A 1 100 ? 6.944   -10.611 -0.966  1.00 56.50 100 A 1 
ATOM 796 C CA  . LEU A 1 100 ? 5.990   -11.576 -0.413  1.00 55.09 100 A 1 
ATOM 797 C C   . LEU A 1 100 ? 6.051   -12.959 -1.072  1.00 53.55 100 A 1 
ATOM 798 O O   . LEU A 1 100 ? 5.460   -13.886 -0.530  1.00 50.76 100 A 1 
ATOM 799 C CB  . LEU A 1 100 ? 4.566   -10.994 -0.475  1.00 52.14 100 A 1 
ATOM 800 C CG  . LEU A 1 100 ? 4.346   -9.637  0.220   1.00 48.55 100 A 1 
ATOM 801 C CD1 . LEU A 1 100 ? 2.890   -9.193  0.067   1.00 46.17 100 A 1 
ATOM 802 C CD2 . LEU A 1 100 ? 4.654   -9.682  1.715   1.00 45.00 100 A 1 
ATOM 803 N N   . VAL A 1 101 ? 6.733   -13.114 -2.205  1.00 51.85 101 A 1 
ATOM 804 C CA  . VAL A 1 101 ? 6.816   -14.370 -2.963  1.00 50.30 101 A 1 
ATOM 805 C C   . VAL A 1 101 ? 8.261   -14.822 -3.118  1.00 48.52 101 A 1 
ATOM 806 O O   . VAL A 1 101 ? 8.954   -14.425 -4.048  1.00 44.82 101 A 1 
ATOM 807 C CB  . VAL A 1 101 ? 6.117   -14.284 -4.334  1.00 47.63 101 A 1 
ATOM 808 C CG1 . VAL A 1 101 ? 6.014   -15.652 -5.008  1.00 43.68 101 A 1 
ATOM 809 C CG2 . VAL A 1 101 ? 4.703   -13.729 -4.212  1.00 43.94 101 A 1 
ATOM 810 N N   . GLU A 1 102 ? 8.694   -15.702 -2.206  1.00 44.76 102 A 1 
ATOM 811 C CA  . GLU A 1 102 ? 9.517   -16.884 -2.488  1.00 44.05 102 A 1 
ATOM 812 C C   . GLU A 1 102 ? 9.098   -18.015 -1.547  1.00 40.63 102 A 1 
ATOM 813 O O   . GLU A 1 102 ? 9.015   -17.778 -0.320  1.00 36.40 102 A 1 
ATOM 814 C CB  . GLU A 1 102 ? 11.031  -16.613 -2.384  1.00 42.74 102 A 1 
ATOM 815 C CG  . GLU A 1 102 ? 11.707  -16.402 -3.753  1.00 37.85 102 A 1 
ATOM 816 C CD  . GLU A 1 102 ? 13.250  -16.446 -3.689  1.00 34.78 102 A 1 
ATOM 817 O OE1 . GLU A 1 102 ? 13.888  -16.235 -4.741  1.00 32.24 102 A 1 
ATOM 818 O OE2 . GLU A 1 102 ? 13.820  -16.736 -2.609  1.00 34.23 102 A 1 
ATOM 819 O OXT . GLU A 1 102 ? 8.816   -19.130 -2.068  1.00 35.19 102 A 1 
#
