# 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_if05101
#
_entry.id if05101
#
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 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" 
"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 VAL 1   
1 n GLU 2   
1 n LEU 3   
1 n TYR 4   
1 n GLY 5   
1 n SER 6   
1 n TYR 7   
1 n ASP 8   
1 n PRO 9   
1 n GLY 10  
1 n GLU 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n ASN 15  
1 n MET 16  
1 n LYS 17  
1 n ILE 18  
1 n LEU 19  
1 n GLU 20  
1 n VAL 21  
1 n LYS 22  
1 n ASP 23  
1 n VAL 24  
1 n THR 25  
1 n ARG 26  
1 n LYS 27  
1 n ASP 28  
1 n VAL 29  
1 n PRO 30  
1 n ILE 31  
1 n TYR 32  
1 n TYR 33  
1 n ARG 34  
1 n ARG 35  
1 n PHE 36  
1 n TYR 37  
1 n THR 38  
1 n GLY 39  
1 n ILE 40  
1 n ALA 41  
1 n VAL 42  
1 n MET 43  
1 n GLU 44  
1 n LEU 45  
1 n ILE 46  
1 n ASN 47  
1 n LYS 48  
1 n THR 49  
1 n VAL 50  
1 n GLU 51  
1 n ALA 52  
1 n VAL 53  
1 n ILE 54  
1 n ASP 55  
1 n PHE 56  
1 n SER 57  
1 n ILE 58  
1 n GLU 59  
1 n ILE 60  
1 n LYS 61  
1 n PRO 62  
1 n THR 63  
1 n GLY 64  
1 n PRO 65  
1 n LYS 66  
1 n GLU 67  
1 n ILE 68  
1 n LEU 69  
1 n ILE 70  
1 n ASN 71  
1 n PHE 72  
1 n LEU 73  
1 n ASP 74  
1 n LYS 75  
1 n VAL 76  
1 n ASP 77  
1 n TYR 78  
1 n PRO 79  
1 n LEU 80  
1 n ILE 81  
1 n PRO 82  
1 n LEU 83  
1 n LYS 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n LYS 88  
1 n ASP 89  
1 n LEU 90  
1 n LEU 91  
1 n ASP 92  
1 n ARG 93  
1 n MET 94  
1 n ASP 95  
1 n SER 96  
1 n THR 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n PRO 101 
1 n VAL 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 04:36:22)"
_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 82.27
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 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   . VAL A 1 1   ? -29.991 15.427  -24.146 1.00 38.71 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -28.999 16.251  -23.425 1.00 51.34 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -28.772 15.541  -22.102 1.00 51.11 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -29.723 15.389  -21.352 1.00 47.90 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -29.452 17.706  -23.230 1.00 47.76 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -28.241 18.611  -22.985 1.00 40.93 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -30.190 18.258  -24.463 1.00 45.82 1   A 1 
ATOM 8   N N   . GLU A 1 2   ? -27.575 14.972  -21.910 1.00 36.91 2   A 1 
ATOM 9   C CA  . GLU A 1 2   ? -27.152 14.336  -20.659 1.00 44.85 2   A 1 
ATOM 10  C C   . GLU A 1 2   ? -27.203 15.355  -19.520 1.00 42.34 2   A 1 
ATOM 11  O O   . GLU A 1 2   ? -27.052 16.542  -19.787 1.00 42.29 2   A 1 
ATOM 12  C CB  . GLU A 1 2   ? -25.696 13.869  -20.805 1.00 45.52 2   A 1 
ATOM 13  C CG  . GLU A 1 2   ? -25.467 12.830  -21.907 1.00 41.70 2   A 1 
ATOM 14  C CD  . GLU A 1 2   ? -23.974 12.501  -22.060 1.00 40.59 2   A 1 
ATOM 15  O OE1 . GLU A 1 2   ? -23.648 11.296  -22.021 1.00 37.48 2   A 1 
ATOM 16  O OE2 . GLU A 1 2   ? -23.190 13.460  -22.231 1.00 40.86 2   A 1 
ATOM 17  N N   . LEU A 1 3   ? -27.321 14.892  -18.265 1.00 45.59 3   A 1 
ATOM 18  C CA  . LEU A 1 3   ? -26.564 15.409  -17.120 1.00 51.96 3   A 1 
ATOM 19  C C   . LEU A 1 3   ? -26.749 14.459  -15.916 1.00 49.71 3   A 1 
ATOM 20  O O   . LEU A 1 3   ? -27.753 14.475  -15.223 1.00 47.48 3   A 1 
ATOM 21  C CB  . LEU A 1 3   ? -26.935 16.866  -16.748 1.00 50.42 3   A 1 
ATOM 22  C CG  . LEU A 1 3   ? -26.105 17.983  -17.452 1.00 46.49 3   A 1 
ATOM 23  C CD1 . LEU A 1 3   ? -26.617 19.355  -17.033 1.00 45.17 3   A 1 
ATOM 24  C CD2 . LEU A 1 3   ? -24.605 17.909  -17.197 1.00 49.49 3   A 1 
ATOM 25  N N   . TYR A 1 4   ? -25.739 13.584  -15.770 1.00 46.65 4   A 1 
ATOM 26  C CA  . TYR A 1 4   ? -25.045 13.210  -14.539 1.00 51.22 4   A 1 
ATOM 27  C C   . TYR A 1 4   ? -25.843 13.291  -13.228 1.00 49.62 4   A 1 
ATOM 28  O O   . TYR A 1 4   ? -26.006 14.357  -12.630 1.00 46.72 4   A 1 
ATOM 29  C CB  . TYR A 1 4   ? -23.746 14.036  -14.456 1.00 48.96 4   A 1 
ATOM 30  C CG  . TYR A 1 4   ? -22.692 13.601  -15.466 1.00 44.69 4   A 1 
ATOM 31  C CD1 . TYR A 1 4   ? -21.670 12.717  -15.061 1.00 43.85 4   A 1 
ATOM 32  C CD2 . TYR A 1 4   ? -22.740 14.037  -16.803 1.00 42.37 4   A 1 
ATOM 33  C CE1 . TYR A 1 4   ? -20.707 12.270  -15.985 1.00 39.52 4   A 1 
ATOM 34  C CE2 . TYR A 1 4   ? -21.781 13.583  -17.739 1.00 40.53 4   A 1 
ATOM 35  C CZ  . TYR A 1 4   ? -20.764 12.697  -17.327 1.00 41.63 4   A 1 
ATOM 36  O OH  . TYR A 1 4   ? -19.841 12.247  -18.221 1.00 38.56 4   A 1 
ATOM 37  N N   . GLY A 1 5   ? -26.240 12.124  -12.709 1.00 42.96 5   A 1 
ATOM 38  C CA  . GLY A 1 5   ? -26.427 11.952  -11.273 1.00 50.96 5   A 1 
ATOM 39  C C   . GLY A 1 5   ? -25.128 12.326  -10.562 1.00 52.00 5   A 1 
ATOM 40  O O   . GLY A 1 5   ? -24.051 11.847  -10.929 1.00 50.28 5   A 1 
ATOM 41  N N   . SER A 1 6   ? -25.232 13.229  -9.600  1.00 46.14 6   A 1 
ATOM 42  C CA  . SER A 1 6   ? -24.125 13.788  -8.832  1.00 51.68 6   A 1 
ATOM 43  C C   . SER A 1 6   ? -23.324 12.672  -8.153  1.00 51.81 6   A 1 
ATOM 44  O O   . SER A 1 6   ? -23.735 12.108  -7.142  1.00 50.05 6   A 1 
ATOM 45  C CB  . SER A 1 6   ? -24.652 14.816  -7.821  1.00 49.75 6   A 1 
ATOM 46  O OG  . SER A 1 6   ? -26.041 14.678  -7.577  1.00 42.95 6   A 1 
ATOM 47  N N   . TYR A 1 7   ? -22.156 12.333  -8.726  1.00 44.34 7   A 1 
ATOM 48  C CA  . TYR A 1 7   ? -21.093 11.629  -8.026  1.00 48.03 7   A 1 
ATOM 49  C C   . TYR A 1 7   ? -20.541 12.601  -6.983  1.00 49.07 7   A 1 
ATOM 50  O O   . TYR A 1 7   ? -19.858 13.565  -7.338  1.00 47.23 7   A 1 
ATOM 51  C CB  . TYR A 1 7   ? -20.035 11.180  -9.045  1.00 45.60 7   A 1 
ATOM 52  C CG  . TYR A 1 7   ? -18.852 10.433  -8.455  1.00 40.33 7   A 1 
ATOM 53  C CD1 . TYR A 1 7   ? -17.640 11.105  -8.199  1.00 37.07 7   A 1 
ATOM 54  C CD2 . TYR A 1 7   ? -18.965 9.061   -8.170  1.00 37.96 7   A 1 
ATOM 55  C CE1 . TYR A 1 7   ? -16.543 10.404  -7.669  1.00 33.80 7   A 1 
ATOM 56  C CE2 . TYR A 1 7   ? -17.868 8.356   -7.637  1.00 36.79 7   A 1 
ATOM 57  C CZ  . TYR A 1 7   ? -16.654 9.027   -7.389  1.00 37.13 7   A 1 
ATOM 58  O OH  . TYR A 1 7   ? -15.589 8.346   -6.879  1.00 35.26 7   A 1 
ATOM 59  N N   . ASP A 1 8   ? -20.896 12.393  -5.719  1.00 43.91 8   A 1 
ATOM 60  C CA  . ASP A 1 8   ? -20.311 13.122  -4.601  1.00 47.44 8   A 1 
ATOM 61  C C   . ASP A 1 8   ? -18.986 12.437  -4.222  1.00 47.06 8   A 1 
ATOM 62  O O   . ASP A 1 8   ? -19.000 11.336  -3.666  1.00 45.74 8   A 1 
ATOM 63  C CB  . ASP A 1 8   ? -21.307 13.195  -3.426  1.00 45.93 8   A 1 
ATOM 64  C CG  . ASP A 1 8   ? -20.835 14.116  -2.292  1.00 40.40 8   A 1 
ATOM 65  O OD1 . ASP A 1 8   ? -19.647 14.520  -2.308  1.00 37.63 8   A 1 
ATOM 66  O OD2 . ASP A 1 8   ? -21.664 14.417  -1.410  1.00 37.28 8   A 1 
ATOM 67  N N   . PRO A 1 9   ? -17.809 13.026  -4.522  1.00 47.47 9   A 1 
ATOM 68  C CA  . PRO A 1 9   ? -16.508 12.455  -4.181  1.00 49.06 9   A 1 
ATOM 69  C C   . PRO A 1 9   ? -16.243 12.424  -2.668  1.00 50.98 9   A 1 
ATOM 70  O O   . PRO A 1 9   ? -15.219 11.901  -2.240  1.00 49.63 9   A 1 
ATOM 71  C CB  . PRO A 1 9   ? -15.491 13.305  -4.952  1.00 47.49 9   A 1 
ATOM 72  C CG  . PRO A 1 9   ? -16.181 14.659  -5.096  1.00 45.54 9   A 1 
ATOM 73  C CD  . PRO A 1 9   ? -17.656 14.290  -5.226  1.00 49.12 9   A 1 
ATOM 74  N N   . GLY A 1 10  ? -17.155 12.956  -1.835  1.00 51.75 10  A 1 
ATOM 75  C CA  . GLY A 1 10  ? -17.009 13.046  -0.384  1.00 53.49 10  A 1 
ATOM 76  C C   . GLY A 1 10  ? -17.374 11.793  0.422   1.00 54.80 10  A 1 
ATOM 77  O O   . GLY A 1 10  ? -17.126 11.772  1.629   1.00 52.64 10  A 1 
ATOM 78  N N   . GLU A 1 11  ? -17.934 10.737  -0.182  1.00 48.44 11  A 1 
ATOM 79  C CA  . GLU A 1 11  ? -18.448 9.572   0.573   1.00 50.11 11  A 1 
ATOM 80  C C   . GLU A 1 11  ? -17.495 8.360   0.627   1.00 50.91 11  A 1 
ATOM 81  O O   . GLU A 1 11  ? -17.700 7.447   1.431   1.00 48.62 11  A 1 
ATOM 82  C CB  . GLU A 1 11  ? -19.843 9.192   0.062   1.00 48.80 11  A 1 
ATOM 83  C CG  . GLU A 1 11  ? -20.900 10.268  0.372   1.00 43.22 11  A 1 
ATOM 84  C CD  . GLU A 1 11  ? -22.021 9.742   1.269   1.00 40.66 11  A 1 
ATOM 85  O OE1 . GLU A 1 11  ? -22.165 10.310  2.388   1.00 38.00 11  A 1 
ATOM 86  O OE2 . GLU A 1 11  ? -22.683 8.760   0.874   1.00 38.18 11  A 1 
ATOM 87  N N   . ALA A 1 12  ? -16.414 8.347   -0.152  1.00 50.20 12  A 1 
ATOM 88  C CA  . ALA A 1 12  ? -15.484 7.209   -0.217  1.00 50.84 12  A 1 
ATOM 89  C C   . ALA A 1 12  ? -14.478 7.124   0.955   1.00 51.72 12  A 1 
ATOM 90  O O   . ALA A 1 12  ? -13.731 6.151   1.038   1.00 49.70 12  A 1 
ATOM 91  C CB  . ALA A 1 12  ? -14.796 7.228   -1.589  1.00 49.38 12  A 1 
ATOM 92  N N   . GLY A 1 13  ? -14.435 8.102   1.858   1.00 53.14 13  A 1 
ATOM 93  C CA  . GLY A 1 13  ? -13.392 8.222   2.888   1.00 53.66 13  A 1 
ATOM 94  C C   . GLY A 1 13  ? -13.859 8.257   4.343   1.00 55.63 13  A 1 
ATOM 95  O O   . GLY A 1 13  ? -13.045 8.515   5.228   1.00 53.11 13  A 1 
ATOM 96  N N   . LYS A 1 14  ? -15.147 8.029   4.646   1.00 59.15 14  A 1 
ATOM 97  C CA  . LYS A 1 14  ? -15.659 8.263   6.018   1.00 60.62 14  A 1 
ATOM 98  C C   . LYS A 1 14  ? -15.325 7.170   7.045   1.00 64.21 14  A 1 
ATOM 99  O O   . LYS A 1 14  ? -15.407 7.442   8.235   1.00 59.35 14  A 1 
ATOM 100 C CB  . LYS A 1 14  ? -17.162 8.584   5.985   1.00 54.65 14  A 1 
ATOM 101 C CG  . LYS A 1 14  ? -17.420 10.044  5.581   1.00 48.31 14  A 1 
ATOM 102 C CD  . LYS A 1 14  ? -18.926 10.331  5.528   1.00 45.20 14  A 1 
ATOM 103 C CE  . LYS A 1 14  ? -19.208 11.761  5.051   1.00 39.75 14  A 1 
ATOM 104 N NZ  . LYS A 1 14  ? -20.613 11.895  4.554   1.00 34.13 14  A 1 
ATOM 105 N N   . ASN A 1 15  ? -14.935 5.973   6.621   1.00 74.34 15  A 1 
ATOM 106 C CA  . ASN A 1 15  ? -14.757 4.832   7.537   1.00 77.96 15  A 1 
ATOM 107 C C   . ASN A 1 15  ? -13.379 4.152   7.455   1.00 80.94 15  A 1 
ATOM 108 O O   . ASN A 1 15  ? -13.192 3.091   8.052   1.00 77.96 15  A 1 
ATOM 109 C CB  . ASN A 1 15  ? -15.906 3.835   7.311   1.00 70.61 15  A 1 
ATOM 110 C CG  . ASN A 1 15  ? -17.270 4.387   7.686   1.00 60.59 15  A 1 
ATOM 111 O OD1 . ASN A 1 15  ? -17.438 5.217   8.559   1.00 55.37 15  A 1 
ATOM 112 N ND2 . ASN A 1 15  ? -18.317 3.933   7.034   1.00 53.78 15  A 1 
ATOM 113 N N   . MET A 1 16  ? -12.426 4.717   6.709   1.00 83.64 16  A 1 
ATOM 114 C CA  . MET A 1 16  ? -11.082 4.161   6.555   1.00 86.00 16  A 1 
ATOM 115 C C   . MET A 1 16  ? -10.059 5.272   6.387   1.00 87.14 16  A 1 
ATOM 116 O O   . MET A 1 16  ? -10.263 6.195   5.606   1.00 84.88 16  A 1 
ATOM 117 C CB  . MET A 1 16  ? -11.045 3.231   5.336   1.00 82.40 16  A 1 
ATOM 118 C CG  . MET A 1 16  ? -9.657  2.628   5.092   1.00 77.13 16  A 1 
ATOM 119 S SD  . MET A 1 16  ? -9.470  1.857   3.469   1.00 74.78 16  A 1 
ATOM 120 C CE  . MET A 1 16  ? -9.389  3.344   2.443   1.00 65.17 16  A 1 
ATOM 121 N N   . LYS A 1 17  ? -8.919  5.138   7.060   1.00 88.23 17  A 1 
ATOM 122 C CA  . LYS A 1 17  ? -7.746  5.989   6.882   1.00 88.55 17  A 1 
ATOM 123 C C   . LYS A 1 17  ? -6.477  5.163   7.045   1.00 90.41 17  A 1 
ATOM 124 O O   . LYS A 1 17  ? -6.348  4.414   8.012   1.00 89.04 17  A 1 
ATOM 125 C CB  . LYS A 1 17  ? -7.819  7.136   7.900   1.00 84.55 17  A 1 
ATOM 126 C CG  . LYS A 1 17  ? -6.694  8.152   7.712   1.00 75.04 17  A 1 
ATOM 127 C CD  . LYS A 1 17  ? -6.819  9.260   8.759   1.00 73.78 17  A 1 
ATOM 128 C CE  . LYS A 1 17  ? -5.656  10.239  8.605   1.00 65.14 17  A 1 
ATOM 129 N NZ  . LYS A 1 17  ? -5.647  11.222  9.713   1.00 58.14 17  A 1 
ATOM 130 N N   . ILE A 1 18  ? -5.520  5.330   6.133   1.00 90.49 18  A 1 
ATOM 131 C CA  . ILE A 1 18  ? -4.160  4.825   6.330   1.00 91.04 18  A 1 
ATOM 132 C C   . ILE A 1 18  ? -3.404  5.870   7.150   1.00 91.30 18  A 1 
ATOM 133 O O   . ILE A 1 18  ? -3.347  7.036   6.764   1.00 89.55 18  A 1 
ATOM 134 C CB  . ILE A 1 18  ? -3.457  4.516   4.996   1.00 90.46 18  A 1 
ATOM 135 C CG1 . ILE A 1 18  ? -4.317  3.661   4.032   1.00 86.92 18  A 1 
ATOM 136 C CG2 . ILE A 1 18  ? -2.116  3.827   5.272   1.00 85.87 18  A 1 
ATOM 137 C CD1 . ILE A 1 18  ? -4.854  2.356   4.610   1.00 78.50 18  A 1 
ATOM 138 N N   . LEU A 1 19  ? -2.885  5.479   8.299   1.00 91.58 19  A 1 
ATOM 139 C CA  . LEU A 1 19  ? -2.129  6.361   9.187   1.00 91.11 19  A 1 
ATOM 140 C C   . LEU A 1 19  ? -0.665  6.406   8.761   1.00 91.61 19  A 1 
ATOM 141 O O   . LEU A 1 19  ? -0.133  7.484   8.515   1.00 89.69 19  A 1 
ATOM 142 C CB  . LEU A 1 19  ? -2.288  5.908   10.650  1.00 90.04 19  A 1 
ATOM 143 C CG  . LEU A 1 19  ? -3.735  5.915   11.182  1.00 87.42 19  A 1 
ATOM 144 C CD1 . LEU A 1 19  ? -3.755  5.441   12.635  1.00 83.12 19  A 1 
ATOM 145 C CD2 . LEU A 1 19  ? -4.369  7.306   11.128  1.00 82.61 19  A 1 
ATOM 146 N N   . GLU A 1 20  ? -0.035  5.245   8.640   1.00 92.94 20  A 1 
ATOM 147 C CA  . GLU A 1 20  ? 1.368   5.113   8.247   1.00 93.39 20  A 1 
ATOM 148 C C   . GLU A 1 20  ? 1.692   3.687   7.777   1.00 94.42 20  A 1 
ATOM 149 O O   . GLU A 1 20  ? 0.908   2.755   7.958   1.00 93.89 20  A 1 
ATOM 150 C CB  . GLU A 1 20  ? 2.286   5.528   9.415   1.00 91.36 20  A 1 
ATOM 151 C CG  . GLU A 1 20  ? 2.155   4.636   10.660  1.00 86.83 20  A 1 
ATOM 152 C CD  . GLU A 1 20  ? 3.057   5.075   11.824  1.00 86.22 20  A 1 
ATOM 153 O OE1 . GLU A 1 20  ? 2.785   4.595   12.953  1.00 78.21 20  A 1 
ATOM 154 O OE2 . GLU A 1 20  ? 4.007   5.849   11.592  1.00 80.24 20  A 1 
ATOM 155 N N   . VAL A 1 21  ? 2.884   3.516   7.200   1.00 94.62 21  A 1 
ATOM 156 C CA  . VAL A 1 21  ? 3.534   2.213   7.021   1.00 95.13 21  A 1 
ATOM 157 C C   . VAL A 1 21  ? 4.861   2.268   7.763   1.00 94.96 21  A 1 
ATOM 158 O O   . VAL A 1 21  ? 5.734   3.057   7.407   1.00 93.53 21  A 1 
ATOM 159 C CB  . VAL A 1 21  ? 3.723   1.850   5.539   1.00 94.74 21  A 1 
ATOM 160 C CG1 . VAL A 1 21  ? 4.358   0.464   5.388   1.00 91.11 21  A 1 
ATOM 161 C CG2 . VAL A 1 21  ? 2.382   1.822   4.796   1.00 90.60 21  A 1 
ATOM 162 N N   . LYS A 1 22  ? 4.997   1.457   8.810   1.00 94.88 22  A 1 
ATOM 163 C CA  . LYS A 1 22  ? 6.178   1.401   9.679   1.00 94.43 22  A 1 
ATOM 164 C C   . LYS A 1 22  ? 6.976   0.114   9.469   1.00 95.21 22  A 1 
ATOM 165 O O   . LYS A 1 22  ? 6.524   -0.813  8.790   1.00 94.65 22  A 1 
ATOM 166 C CB  . LYS A 1 22  ? 5.760   1.636   11.150  1.00 92.46 22  A 1 
ATOM 167 C CG  . LYS A 1 22  ? 4.896   0.494   11.713  1.00 91.40 22  A 1 
ATOM 168 C CD  . LYS A 1 22  ? 4.490   0.749   13.171  1.00 90.17 22  A 1 
ATOM 169 C CE  . LYS A 1 22  ? 3.664   -0.456  13.646  1.00 85.49 22  A 1 
ATOM 170 N NZ  . LYS A 1 22  ? 3.105   -0.286  15.005  1.00 79.51 22  A 1 
ATOM 171 N N   . ASP A 1 23  ? 8.181   0.083   10.043  1.00 95.10 23  A 1 
ATOM 172 C CA  . ASP A 1 23  ? 9.093   -1.068  10.024  1.00 95.60 23  A 1 
ATOM 173 C C   . ASP A 1 23  ? 9.361   -1.616  8.613   1.00 96.30 23  A 1 
ATOM 174 O O   . ASP A 1 23  ? 9.468   -2.824  8.383   1.00 94.56 23  A 1 
ATOM 175 C CB  . ASP A 1 23  ? 8.635   -2.127  11.047  1.00 94.62 23  A 1 
ATOM 176 C CG  . ASP A 1 23  ? 8.511   -1.548  12.461  1.00 91.07 23  A 1 
ATOM 177 O OD1 . ASP A 1 23  ? 9.379   -0.725  12.827  1.00 85.50 23  A 1 
ATOM 178 O OD2 . ASP A 1 23  ? 7.537   -1.903  13.162  1.00 85.61 23  A 1 
ATOM 179 N N   . VAL A 1 24  ? 9.471   -0.701  7.639   1.00 96.07 24  A 1 
ATOM 180 C CA  . VAL A 1 24  ? 9.698   -1.065  6.240   1.00 96.16 24  A 1 
ATOM 181 C C   . VAL A 1 24  ? 11.117  -1.593  6.064   1.00 95.96 24  A 1 
ATOM 182 O O   . VAL A 1 24  ? 12.101  -0.894  6.302   1.00 94.58 24  A 1 
ATOM 183 C CB  . VAL A 1 24  ? 9.426   0.100   5.273   1.00 95.69 24  A 1 
ATOM 184 C CG1 . VAL A 1 24  ? 9.601   -0.356  3.819   1.00 92.97 24  A 1 
ATOM 185 C CG2 . VAL A 1 24  ? 7.992   0.624   5.417   1.00 92.68 24  A 1 
ATOM 186 N N   . THR A 1 25  ? 11.221  -2.826  5.588   1.00 96.54 25  A 1 
ATOM 187 C CA  . THR A 1 25  ? 12.496  -3.492  5.308   1.00 96.23 25  A 1 
ATOM 188 C C   . THR A 1 25  ? 12.530  -3.944  3.857   1.00 96.13 25  A 1 
ATOM 189 O O   . THR A 1 25  ? 11.577  -4.549  3.363   1.00 94.75 25  A 1 
ATOM 190 C CB  . THR A 1 25  ? 12.715  -4.681  6.255   1.00 95.07 25  A 1 
ATOM 191 O OG1 . THR A 1 25  ? 12.656  -4.240  7.590   1.00 83.76 25  A 1 
ATOM 192 C CG2 . THR A 1 25  ? 14.090  -5.321  6.072   1.00 81.19 25  A 1 
ATOM 193 N N   . ARG A 1 26  ? 13.637  -3.668  3.167   1.00 95.52 26  A 1 
ATOM 194 C CA  . ARG A 1 26  ? 13.864  -4.171  1.809   1.00 95.10 26  A 1 
ATOM 195 C C   . ARG A 1 26  ? 14.288  -5.634  1.865   1.00 95.09 26  A 1 
ATOM 196 O O   . ARG A 1 26  ? 15.188  -5.995  2.614   1.00 93.62 26  A 1 
ATOM 197 C CB  . ARG A 1 26  ? 14.893  -3.289  1.090   1.00 93.14 26  A 1 
ATOM 198 C CG  . ARG A 1 26  ? 15.009  -3.666  -0.391  1.00 88.96 26  A 1 
ATOM 199 C CD  . ARG A 1 26  ? 16.016  -2.755  -1.090  1.00 85.02 26  A 1 
ATOM 200 N NE  . ARG A 1 26  ? 16.166  -3.129  -2.510  1.00 79.30 26  A 1 
ATOM 201 C CZ  . ARG A 1 26  ? 17.077  -2.660  -3.342  1.00 74.41 26  A 1 
ATOM 202 N NH1 . ARG A 1 26  ? 17.954  -1.773  -2.976  1.00 68.57 26  A 1 
ATOM 203 N NH2 . ARG A 1 26  ? 17.123  -3.077  -4.571  1.00 68.16 26  A 1 
ATOM 204 N N   . LYS A 1 27  ? 13.665  -6.469  1.040   1.00 94.20 27  A 1 
ATOM 205 C CA  . LYS A 1 27  ? 14.080  -7.857  0.828   1.00 93.57 27  A 1 
ATOM 206 C C   . LYS A 1 27  ? 15.226  -7.887  -0.180  1.00 93.11 27  A 1 
ATOM 207 O O   . LYS A 1 27  ? 15.127  -7.282  -1.248  1.00 90.29 27  A 1 
ATOM 208 C CB  . LYS A 1 27  ? 12.891  -8.716  0.370   1.00 92.60 27  A 1 
ATOM 209 C CG  . LYS A 1 27  ? 11.763  -8.758  1.420   1.00 89.86 27  A 1 
ATOM 210 C CD  . LYS A 1 27  ? 10.613  -9.680  0.993   1.00 86.62 27  A 1 
ATOM 211 C CE  . LYS A 1 27  ? 9.517   -9.649  2.067   1.00 80.91 27  A 1 
ATOM 212 N NZ  . LYS A 1 27  ? 8.380   -10.551 1.773   1.00 73.22 27  A 1 
ATOM 213 N N   . ASP A 1 28  ? 16.289  -8.617  0.144   1.00 90.95 28  A 1 
ATOM 214 C CA  . ASP A 1 28  ? 17.428  -8.793  -0.757  1.00 89.39 28  A 1 
ATOM 215 C C   . ASP A 1 28  ? 17.075  -9.792  -1.865  1.00 89.12 28  A 1 
ATOM 216 O O   . ASP A 1 28  ? 17.210  -11.005 -1.725  1.00 82.70 28  A 1 
ATOM 217 C CB  . ASP A 1 28  ? 18.679  -9.183  0.043   1.00 84.48 28  A 1 
ATOM 218 C CG  . ASP A 1 28  ? 19.948  -9.143  -0.815  1.00 73.17 28  A 1 
ATOM 219 O OD1 . ASP A 1 28  ? 19.896  -8.543  -1.915  1.00 65.68 28  A 1 
ATOM 220 O OD2 . ASP A 1 28  ? 20.967  -9.692  -0.349  1.00 67.63 28  A 1 
ATOM 221 N N   . VAL A 1 29  ? 16.535  -9.272  -2.957  1.00 88.33 29  A 1 
ATOM 222 C CA  . VAL A 1 29  ? 16.198  -10.040 -4.161  1.00 87.61 29  A 1 
ATOM 223 C C   . VAL A 1 29  ? 16.970  -9.431  -5.333  1.00 87.15 29  A 1 
ATOM 224 O O   . VAL A 1 29  ? 16.798  -8.241  -5.608  1.00 83.41 29  A 1 
ATOM 225 C CB  . VAL A 1 29  ? 14.679  -10.054 -4.433  1.00 85.72 29  A 1 
ATOM 226 C CG1 . VAL A 1 29  ? 14.353  -10.951 -5.633  1.00 79.80 29  A 1 
ATOM 227 C CG2 . VAL A 1 29  ? 13.886  -10.590 -3.233  1.00 80.29 29  A 1 
ATOM 228 N N   . PRO A 1 30  ? 17.798  -10.221 -6.052  1.00 87.47 30  A 1 
ATOM 229 C CA  . PRO A 1 30  ? 18.683  -9.716  -7.103  1.00 86.29 30  A 1 
ATOM 230 C C   . PRO A 1 30  ? 17.929  -9.426  -8.413  1.00 85.07 30  A 1 
ATOM 231 O O   . PRO A 1 30  ? 18.238  -9.967  -9.473  1.00 80.22 30  A 1 
ATOM 232 C CB  . PRO A 1 30  ? 19.779  -10.782 -7.229  1.00 83.82 30  A 1 
ATOM 233 C CG  . PRO A 1 30  ? 19.034  -12.074 -6.912  1.00 81.34 30  A 1 
ATOM 234 C CD  . PRO A 1 30  ? 18.065  -11.634 -5.809  1.00 84.92 30  A 1 
ATOM 235 N N   . ILE A 1 31  ? 16.906  -8.585  -8.336  1.00 85.01 31  A 1 
ATOM 236 C CA  . ILE A 1 31  ? 16.104  -8.139  -9.477  1.00 84.47 31  A 1 
ATOM 237 C C   . ILE A 1 31  ? 16.164  -6.610  -9.517  1.00 83.28 31  A 1 
ATOM 238 O O   . ILE A 1 31  ? 15.571  -5.932  -8.684  1.00 79.86 31  A 1 
ATOM 239 C CB  . ILE A 1 31  ? 14.658  -8.682  -9.384  1.00 81.93 31  A 1 
ATOM 240 C CG1 . ILE A 1 31  ? 14.644  -10.228 -9.400  1.00 74.37 31  A 1 
ATOM 241 C CG2 . ILE A 1 31  ? 13.835  -8.135  -10.557 1.00 73.30 31  A 1 
ATOM 242 C CD1 . ILE A 1 31  ? 13.248  -10.855 -9.262  1.00 68.03 31  A 1 
ATOM 243 N N   . TYR A 1 32  ? 16.888  -6.060  -10.500 1.00 83.38 32  A 1 
ATOM 244 C CA  . TYR A 1 32  ? 17.198  -4.626  -10.539 1.00 82.17 32  A 1 
ATOM 245 C C   . TYR A 1 32  ? 15.985  -3.735  -10.852 1.00 83.29 32  A 1 
ATOM 246 O O   . TYR A 1 32  ? 15.923  -2.605  -10.381 1.00 80.56 32  A 1 
ATOM 247 C CB  . TYR A 1 32  ? 18.334  -4.384  -11.544 1.00 78.46 32  A 1 
ATOM 248 C CG  . TYR A 1 32  ? 17.945  -4.621  -12.995 1.00 70.16 32  A 1 
ATOM 249 C CD1 . TYR A 1 32  ? 18.097  -5.894  -13.583 1.00 64.22 32  A 1 
ATOM 250 C CD2 . TYR A 1 32  ? 17.410  -3.565  -13.762 1.00 62.50 32  A 1 
ATOM 251 C CE1 . TYR A 1 32  ? 17.711  -6.113  -14.917 1.00 53.32 32  A 1 
ATOM 252 C CE2 . TYR A 1 32  ? 17.013  -3.782  -15.093 1.00 56.19 32  A 1 
ATOM 253 C CZ  . TYR A 1 32  ? 17.162  -5.057  -15.672 1.00 53.59 32  A 1 
ATOM 254 O OH  . TYR A 1 32  ? 16.767  -5.268  -16.957 1.00 51.53 32  A 1 
ATOM 255 N N   . TYR A 1 33  ? 15.019  -4.247  -11.631 1.00 87.20 33  A 1 
ATOM 256 C CA  . TYR A 1 33  ? 13.842  -3.478  -12.048 1.00 87.71 33  A 1 
ATOM 257 C C   . TYR A 1 33  ? 12.664  -3.592  -11.075 1.00 88.89 33  A 1 
ATOM 258 O O   . TYR A 1 33  ? 11.677  -2.873  -11.228 1.00 87.33 33  A 1 
ATOM 259 C CB  . TYR A 1 33  ? 13.437  -3.901  -13.471 1.00 84.95 33  A 1 
ATOM 260 C CG  . TYR A 1 33  ? 13.040  -5.362  -13.607 1.00 79.00 33  A 1 
ATOM 261 C CD1 . TYR A 1 33  ? 13.981  -6.316  -14.037 1.00 74.68 33  A 1 
ATOM 262 C CD2 . TYR A 1 33  ? 11.726  -5.768  -13.311 1.00 73.91 33  A 1 
ATOM 263 C CE1 . TYR A 1 33  ? 13.613  -7.669  -14.167 1.00 66.29 33  A 1 
ATOM 264 C CE2 . TYR A 1 33  ? 11.355  -7.119  -13.430 1.00 68.13 33  A 1 
ATOM 265 C CZ  . TYR A 1 33  ? 12.296  -8.071  -13.861 1.00 66.72 33  A 1 
ATOM 266 O OH  . TYR A 1 33  ? 11.936  -9.380  -13.977 1.00 64.47 33  A 1 
ATOM 267 N N   . ARG A 1 34  ? 12.729  -4.491  -10.082 1.00 91.60 34  A 1 
ATOM 268 C CA  . ARG A 1 34  ? 11.671  -4.707  -9.092  1.00 92.36 34  A 1 
ATOM 269 C C   . ARG A 1 34  ? 12.269  -4.807  -7.694  1.00 93.17 34  A 1 
ATOM 270 O O   . ARG A 1 34  ? 13.063  -5.696  -7.405  1.00 91.78 34  A 1 
ATOM 271 C CB  . ARG A 1 34  ? 10.840  -5.938  -9.475  1.00 90.36 34  A 1 
ATOM 272 C CG  . ARG A 1 34  ? 9.574   -6.048  -8.608  1.00 82.82 34  A 1 
ATOM 273 C CD  . ARG A 1 34  ? 8.785   -7.333  -8.881  1.00 82.40 34  A 1 
ATOM 274 N NE  . ARG A 1 34  ? 8.098   -7.342  -10.184 1.00 74.46 34  A 1 
ATOM 275 C CZ  . ARG A 1 34  ? 7.396   -8.349  -10.681 1.00 69.10 34  A 1 
ATOM 276 N NH1 . ARG A 1 34  ? 7.264   -9.474  -10.045 1.00 63.72 34  A 1 
ATOM 277 N NH2 . ARG A 1 34  ? 6.809   -8.242  -11.836 1.00 59.34 34  A 1 
ATOM 278 N N   . ARG A 1 35  ? 11.866  -3.888  -6.821  1.00 94.28 35  A 1 
ATOM 279 C CA  . ARG A 1 35  ? 12.272  -3.838  -5.410  1.00 94.31 35  A 1 
ATOM 280 C C   . ARG A 1 35  ? 11.168  -4.442  -4.553  1.00 95.15 35  A 1 
ATOM 281 O O   . ARG A 1 35  ? 10.006  -4.090  -4.741  1.00 94.77 35  A 1 
ATOM 282 C CB  . ARG A 1 35  ? 12.566  -2.381  -5.026  1.00 93.22 35  A 1 
ATOM 283 C CG  . ARG A 1 35  ? 13.787  -1.803  -5.755  1.00 91.61 35  A 1 
ATOM 284 C CD  . ARG A 1 35  ? 13.996  -0.325  -5.417  1.00 89.31 35  A 1 
ATOM 285 N NE  . ARG A 1 35  ? 13.012  0.545   -6.089  1.00 83.76 35  A 1 
ATOM 286 C CZ  . ARG A 1 35  ? 12.559  1.726   -5.691  1.00 80.13 35  A 1 
ATOM 287 N NH1 . ARG A 1 35  ? 12.934  2.304   -4.592  1.00 73.95 35  A 1 
ATOM 288 N NH2 . ARG A 1 35  ? 11.696  2.370   -6.407  1.00 73.82 35  A 1 
ATOM 289 N N   . PHE A 1 36  ? 11.521  -5.340  -3.634  1.00 95.20 36  A 1 
ATOM 290 C CA  . PHE A 1 36  ? 10.587  -6.022  -2.738  1.00 95.30 36  A 1 
ATOM 291 C C   . PHE A 1 36  ? 10.772  -5.525  -1.314  1.00 95.51 36  A 1 
ATOM 292 O O   . PHE A 1 36  ? 11.899  -5.341  -0.857  1.00 94.69 36  A 1 
ATOM 293 C CB  . PHE A 1 36  ? 10.796  -7.534  -2.797  1.00 94.07 36  A 1 
ATOM 294 C CG  . PHE A 1 36  ? 10.458  -8.151  -4.135  1.00 91.44 36  A 1 
ATOM 295 C CD1 . PHE A 1 36  ? 9.171   -8.665  -4.369  1.00 87.38 36  A 1 
ATOM 296 C CD2 . PHE A 1 36  ? 11.436  -8.226  -5.144  1.00 88.48 36  A 1 
ATOM 297 C CE1 . PHE A 1 36  ? 8.867   -9.266  -5.599  1.00 85.90 36  A 1 
ATOM 298 C CE2 . PHE A 1 36  ? 11.130  -8.824  -6.377  1.00 86.30 36  A 1 
ATOM 299 C CZ  . PHE A 1 36  ? 9.846   -9.351  -6.599  1.00 86.36 36  A 1 
ATOM 300 N N   . TYR A 1 37  ? 9.656   -5.346  -0.617  1.00 96.40 37  A 1 
ATOM 301 C CA  . TYR A 1 37  ? 9.617   -4.837  0.739   1.00 96.60 37  A 1 
ATOM 302 C C   . TYR A 1 37  ? 8.614   -5.620  1.575   1.00 96.96 37  A 1 
ATOM 303 O O   . TYR A 1 37  ? 7.652   -6.191  1.059   1.00 96.51 37  A 1 
ATOM 304 C CB  . TYR A 1 37  ? 9.245   -3.354  0.714   1.00 96.19 37  A 1 
ATOM 305 C CG  . TYR A 1 37  ? 10.163  -2.476  -0.108  1.00 96.00 37  A 1 
ATOM 306 C CD1 . TYR A 1 37  ? 11.286  -1.886  0.490   1.00 94.46 37  A 1 
ATOM 307 C CD2 . TYR A 1 37  ? 9.880   -2.229  -1.466  1.00 94.83 37  A 1 
ATOM 308 C CE1 . TYR A 1 37  ? 12.113  -1.026  -0.253  1.00 93.88 37  A 1 
ATOM 309 C CE2 . TYR A 1 37  ? 10.709  -1.373  -2.213  1.00 93.91 37  A 1 
ATOM 310 C CZ  . TYR A 1 37  ? 11.820  -0.762  -1.602  1.00 94.03 37  A 1 
ATOM 311 O OH  . TYR A 1 37  ? 12.606  0.095   -2.306  1.00 92.54 37  A 1 
ATOM 312 N N   . THR A 1 38  ? 8.835   -5.587  2.885   1.00 96.86 38  A 1 
ATOM 313 C CA  . THR A 1 38  ? 7.841   -5.943  3.896   1.00 97.14 38  A 1 
ATOM 314 C C   . THR A 1 38  ? 7.707   -4.784  4.871   1.00 97.27 38  A 1 
ATOM 315 O O   . THR A 1 38  ? 8.659   -4.022  5.055   1.00 96.35 38  A 1 
ATOM 316 C CB  . THR A 1 38  ? 8.211   -7.264  4.580   1.00 96.39 38  A 1 
ATOM 317 O OG1 . THR A 1 38  ? 7.146   -7.758  5.345   1.00 88.73 38  A 1 
ATOM 318 C CG2 . THR A 1 38  ? 9.443   -7.167  5.479   1.00 87.93 38  A 1 
ATOM 319 N N   . GLY A 1 39  ? 6.540   -4.614  5.474   1.00 96.97 39  A 1 
ATOM 320 C CA  . GLY A 1 39  ? 6.295   -3.564  6.458   1.00 97.06 39  A 1 
ATOM 321 C C   . GLY A 1 39  ? 4.962   -3.768  7.167   1.00 97.73 39  A 1 
ATOM 322 O O   . GLY A 1 39  ? 4.220   -4.701  6.860   1.00 97.16 39  A 1 
ATOM 323 N N   . ILE A 1 40  ? 4.650   -2.893  8.112   1.00 96.81 40  A 1 
ATOM 324 C CA  . ILE A 1 40  ? 3.409   -2.931  8.887   1.00 97.09 40  A 1 
ATOM 325 C C   . ILE A 1 40  ? 2.569   -1.715  8.505   1.00 97.03 40  A 1 
ATOM 326 O O   . ILE A 1 40  ? 2.951   -0.576  8.771   1.00 95.95 40  A 1 
ATOM 327 C CB  . ILE A 1 40  ? 3.698   -2.999  10.402  1.00 96.69 40  A 1 
ATOM 328 C CG1 . ILE A 1 40  ? 4.580   -4.223  10.740  1.00 94.31 40  A 1 
ATOM 329 C CG2 . ILE A 1 40  ? 2.366   -3.056  11.175  1.00 94.22 40  A 1 
ATOM 330 C CD1 . ILE A 1 40  ? 5.046   -4.271  12.197  1.00 88.89 40  A 1 
ATOM 331 N N   . ALA A 1 41  ? 1.413   -1.954  7.892   1.00 96.31 41  A 1 
ATOM 332 C CA  . ALA A 1 41  ? 0.437   -0.912  7.618   1.00 96.03 41  A 1 
ATOM 333 C C   . ALA A 1 41  ? -0.402  -0.654  8.874   1.00 96.03 41  A 1 
ATOM 334 O O   . ALA A 1 41  ? -1.040  -1.569  9.395   1.00 95.16 41  A 1 
ATOM 335 C CB  . ALA A 1 41  ? -0.423  -1.327  6.418   1.00 95.53 41  A 1 
ATOM 336 N N   . VAL A 1 42  ? -0.426  0.595   9.338   1.00 95.94 42  A 1 
ATOM 337 C CA  . VAL A 1 42  ? -1.256  1.072   10.449  1.00 95.51 42  A 1 
ATOM 338 C C   . VAL A 1 42  ? -2.438  1.833   9.864   1.00 94.84 42  A 1 
ATOM 339 O O   . VAL A 1 42  ? -2.267  2.801   9.117   1.00 93.48 42  A 1 
ATOM 340 C CB  . VAL A 1 42  ? -0.467  1.955   11.427  1.00 94.93 42  A 1 
ATOM 341 C CG1 . VAL A 1 42  ? -1.308  2.255   12.673  1.00 91.82 42  A 1 
ATOM 342 C CG2 . VAL A 1 42  ? 0.838   1.289   11.872  1.00 92.34 42  A 1 
ATOM 343 N N   . MET A 1 43  ? -3.639  1.378   10.185  1.00 94.58 43  A 1 
ATOM 344 C CA  . MET A 1 43  ? -4.869  1.834   9.550   1.00 93.78 43  A 1 
ATOM 345 C C   . MET A 1 43  ? -5.940  2.101   10.599  1.00 93.76 43  A 1 
ATOM 346 O O   . MET A 1 43  ? -6.053  1.368   11.574  1.00 92.43 43  A 1 
ATOM 347 C CB  . MET A 1 43  ? -5.362  0.766   8.562   1.00 91.72 43  A 1 
ATOM 348 C CG  . MET A 1 43  ? -4.317  0.394   7.507   1.00 89.63 43  A 1 
ATOM 349 S SD  . MET A 1 43  ? -4.699  -1.082  6.532   1.00 88.55 43  A 1 
ATOM 350 C CE  . MET A 1 43  ? -4.455  -2.369  7.777   1.00 79.64 43  A 1 
ATOM 351 N N   . GLU A 1 44  ? -6.774  3.105   10.363  1.00 91.97 44  A 1 
ATOM 352 C CA  . GLU A 1 44  ? -8.012  3.310   11.104  1.00 90.54 44  A 1 
ATOM 353 C C   . GLU A 1 44  ? -9.175  2.807   10.248  1.00 89.78 44  A 1 
ATOM 354 O O   . GLU A 1 44  ? -9.447  3.348   9.174   1.00 87.18 44  A 1 
ATOM 355 C CB  . GLU A 1 44  ? -8.140  4.790   11.484  1.00 87.92 44  A 1 
ATOM 356 C CG  . GLU A 1 44  ? -9.262  5.015   12.500  1.00 77.46 44  A 1 
ATOM 357 C CD  . GLU A 1 44  ? -9.357  6.493   12.911  1.00 74.57 44  A 1 
ATOM 358 O OE1 . GLU A 1 44  ? -10.494 7.002   12.978  1.00 67.67 44  A 1 
ATOM 359 O OE2 . GLU A 1 44  ? -8.292  7.106   13.153  1.00 67.10 44  A 1 
ATOM 360 N N   . LEU A 1 45  ? -9.834  1.737   10.699  1.00 87.20 45  A 1 
ATOM 361 C CA  . LEU A 1 45  ? -10.949 1.087   10.018  1.00 85.45 45  A 1 
ATOM 362 C C   . LEU A 1 45  ? -12.166 1.114   10.940  1.00 84.48 45  A 1 
ATOM 363 O O   . LEU A 1 45  ? -12.138 0.515   12.013  1.00 80.51 45  A 1 
ATOM 364 C CB  . LEU A 1 45  ? -10.586 -0.361  9.647   1.00 83.69 45  A 1 
ATOM 365 C CG  . LEU A 1 45  ? -9.301  -0.553  8.819   1.00 81.38 45  A 1 
ATOM 366 C CD1 . LEU A 1 45  ? -9.108  -2.043  8.525   1.00 77.68 45  A 1 
ATOM 367 C CD2 . LEU A 1 45  ? -9.344  0.198   7.489   1.00 78.28 45  A 1 
ATOM 368 N N   . ILE A 1 46  ? -13.242 1.804   10.530  1.00 84.36 46  A 1 
ATOM 369 C CA  . ILE A 1 46  ? -14.503 1.872   11.293  1.00 81.41 46  A 1 
ATOM 370 C C   . ILE A 1 46  ? -14.244 2.269   12.766  1.00 80.22 46  A 1 
ATOM 371 O O   . ILE A 1 46  ? -14.695 1.615   13.705  1.00 72.90 46  A 1 
ATOM 372 C CB  . ILE A 1 46  ? -15.338 0.568   11.132  1.00 78.73 46  A 1 
ATOM 373 C CG1 . ILE A 1 46  ? -15.374 0.043   9.672   1.00 71.76 46  A 1 
ATOM 374 C CG2 . ILE A 1 46  ? -16.787 0.811   11.608  1.00 68.98 46  A 1 
ATOM 375 C CD1 . ILE A 1 46  ? -16.037 -1.334  9.516   1.00 64.83 46  A 1 
ATOM 376 N N   . ASN A 1 47  ? -13.460 3.349   12.972  1.00 82.13 47  A 1 
ATOM 377 C CA  . ASN A 1 47  ? -13.047 3.859   14.290  1.00 81.13 47  A 1 
ATOM 378 C C   . ASN A 1 47  ? -12.220 2.876   15.148  1.00 82.86 47  A 1 
ATOM 379 O O   . ASN A 1 47  ? -12.189 2.992   16.374  1.00 79.44 47  A 1 
ATOM 380 C CB  . ASN A 1 47  ? -14.257 4.422   15.056  1.00 76.83 47  A 1 
ATOM 381 C CG  . ASN A 1 47  ? -15.061 5.415   14.246  1.00 68.71 47  A 1 
ATOM 382 O OD1 . ASN A 1 47  ? -14.547 6.309   13.609  1.00 62.01 47  A 1 
ATOM 383 N ND2 . ASN A 1 47  ? -16.367 5.288   14.241  1.00 61.53 47  A 1 
ATOM 384 N N   . LYS A 1 48  ? -11.543 1.894   14.529  1.00 87.86 48  A 1 
ATOM 385 C CA  . LYS A 1 48  ? -10.600 0.993   15.191  1.00 88.51 48  A 1 
ATOM 386 C C   . LYS A 1 48  ? -9.249  1.065   14.498  1.00 90.65 48  A 1 
ATOM 387 O O   . LYS A 1 48  ? -9.179  0.932   13.280  1.00 89.45 48  A 1 
ATOM 388 C CB  . LYS A 1 48  ? -11.125 -0.447  15.183  1.00 85.16 48  A 1 
ATOM 389 C CG  . LYS A 1 48  ? -12.398 -0.599  16.019  1.00 74.97 48  A 1 
ATOM 390 C CD  . LYS A 1 48  ? -12.862 -2.054  15.996  1.00 74.45 48  A 1 
ATOM 391 C CE  . LYS A 1 48  ? -14.150 -2.196  16.802  1.00 65.16 48  A 1 
ATOM 392 N NZ  . LYS A 1 48  ? -14.650 -3.591  16.756  1.00 58.45 48  A 1 
ATOM 393 N N   . THR A 1 49  ? -8.187  1.213   15.283  1.00 92.21 49  A 1 
ATOM 394 C CA  . THR A 1 49  ? -6.826  1.074   14.768  1.00 92.88 49  A 1 
ATOM 395 C C   . THR A 1 49  ? -6.514  -0.401  14.564  1.00 93.31 49  A 1 
ATOM 396 O O   . THR A 1 49  ? -6.681  -1.213  15.475  1.00 91.67 49  A 1 
ATOM 397 C CB  . THR A 1 49  ? -5.795  1.732   15.687  1.00 91.24 49  A 1 
ATOM 398 O OG1 . THR A 1 49  ? -6.187  3.059   15.950  1.00 81.08 49  A 1 
ATOM 399 C CG2 . THR A 1 49  ? -4.412  1.792   15.044  1.00 79.13 49  A 1 
ATOM 400 N N   . VAL A 1 50  ? -6.071  -0.742  13.363  1.00 93.84 50  A 1 
ATOM 401 C CA  . VAL A 1 50  ? -5.665  -2.086  12.958  1.00 93.89 50  A 1 
ATOM 402 C C   . VAL A 1 50  ? -4.262  -2.006  12.375  1.00 95.20 50  A 1 
ATOM 403 O O   . VAL A 1 50  ? -3.971  -1.129  11.565  1.00 94.72 50  A 1 
ATOM 404 C CB  . VAL A 1 50  ? -6.661  -2.688  11.945  1.00 91.75 50  A 1 
ATOM 405 C CG1 . VAL A 1 50  ? -6.247  -4.097  11.504  1.00 85.74 50  A 1 
ATOM 406 C CG2 . VAL A 1 50  ? -8.071  -2.787  12.544  1.00 85.90 50  A 1 
ATOM 407 N N   . GLU A 1 51  ? -3.403  -2.931  12.785  1.00 95.26 51  A 1 
ATOM 408 C CA  . GLU A 1 51  ? -2.095  -3.143  12.173  1.00 95.48 51  A 1 
ATOM 409 C C   . GLU A 1 51  ? -2.134  -4.431  11.354  1.00 95.46 51  A 1 
ATOM 410 O O   . GLU A 1 51  ? -2.728  -5.417  11.786  1.00 93.88 51  A 1 
ATOM 411 C CB  . GLU A 1 51  ? -0.977  -3.184  13.226  1.00 94.51 51  A 1 
ATOM 412 C CG  . GLU A 1 51  ? -0.943  -1.907  14.079  1.00 91.87 51  A 1 
ATOM 413 C CD  . GLU A 1 51  ? 0.333   -1.750  14.908  1.00 91.65 51  A 1 
ATOM 414 O OE1 . GLU A 1 51  ? 0.510   -0.668  15.513  1.00 85.41 51  A 1 
ATOM 415 O OE2 . GLU A 1 51  ? 1.240   -2.607  14.873  1.00 86.83 51  A 1 
ATOM 416 N N   . ALA A 1 52  ? -1.521  -4.413  10.171  1.00 96.03 52  A 1 
ATOM 417 C CA  . ALA A 1 52  ? -1.415  -5.592  9.325   1.00 95.88 52  A 1 
ATOM 418 C C   . ALA A 1 52  ? -0.053  -5.636  8.640   1.00 96.76 52  A 1 
ATOM 419 O O   . ALA A 1 52  ? 0.402   -4.636  8.079   1.00 96.10 52  A 1 
ATOM 420 C CB  . ALA A 1 52  ? -2.556  -5.591  8.302   1.00 94.35 52  A 1 
ATOM 421 N N   . VAL A 1 53  ? 0.576   -6.809  8.645   1.00 96.69 53  A 1 
ATOM 422 C CA  . VAL A 1 53  ? 1.812   -7.038  7.903   1.00 97.15 53  A 1 
ATOM 423 C C   . VAL A 1 53  ? 1.488   -7.092  6.415   1.00 97.21 53  A 1 
ATOM 424 O O   . VAL A 1 53  ? 0.580   -7.806  5.975   1.00 96.30 53  A 1 
ATOM 425 C CB  . VAL A 1 53  ? 2.547   -8.302  8.373   1.00 96.63 53  A 1 
ATOM 426 C CG1 . VAL A 1 53  ? 3.912   -8.426  7.683   1.00 94.39 53  A 1 
ATOM 427 C CG2 . VAL A 1 53  ? 2.805   -8.278  9.886   1.00 93.93 53  A 1 
ATOM 428 N N   . ILE A 1 54  ? 2.239   -6.326  5.637   1.00 97.14 54  A 1 
ATOM 429 C CA  . ILE A 1 54  ? 2.120   -6.274  4.184   1.00 97.17 54  A 1 
ATOM 430 C C   . ILE A 1 54  ? 3.445   -6.620  3.522   1.00 97.24 54  A 1 
ATOM 431 O O   . ILE A 1 54  ? 4.516   -6.201  3.957   1.00 96.81 54  A 1 
ATOM 432 C CB  . ILE A 1 54  ? 1.563   -4.922  3.682   1.00 96.83 54  A 1 
ATOM 433 C CG1 . ILE A 1 54  ? 2.459   -3.719  4.054   1.00 95.66 54  A 1 
ATOM 434 C CG2 . ILE A 1 54  ? 0.127   -4.724  4.192   1.00 94.58 54  A 1 
ATOM 435 C CD1 . ILE A 1 54  ? 2.092   -2.421  3.323   1.00 94.15 54  A 1 
ATOM 436 N N   . ASP A 1 55  ? 3.358   -7.343  2.420   1.00 97.32 55  A 1 
ATOM 437 C CA  . ASP A 1 55  ? 4.411   -7.427  1.426   1.00 97.20 55  A 1 
ATOM 438 C C   . ASP A 1 55  ? 4.043   -6.541  0.246   1.00 97.42 55  A 1 
ATOM 439 O O   . ASP A 1 55  ? 2.913   -6.589  -0.252  1.00 96.62 55  A 1 
ATOM 440 C CB  . ASP A 1 55  ? 4.590   -8.877  0.970   1.00 95.77 55  A 1 
ATOM 441 C CG  . ASP A 1 55  ? 5.555   -9.680  1.832   1.00 90.87 55  A 1 
ATOM 442 O OD1 . ASP A 1 55  ? 6.233   -9.124  2.718   1.00 86.88 55  A 1 
ATOM 443 O OD2 . ASP A 1 55  ? 5.805   -10.853 1.478   1.00 86.36 55  A 1 
ATOM 444 N N   . PHE A 1 56  ? 4.993   -5.758  -0.242  1.00 96.96 56  A 1 
ATOM 445 C CA  . PHE A 1 56  ? 4.779   -4.967  -1.443  1.00 97.02 56  A 1 
ATOM 446 C C   . PHE A 1 56  ? 6.003   -4.961  -2.347  1.00 97.03 56  A 1 
ATOM 447 O O   . PHE A 1 56  ? 7.130   -5.231  -1.933  1.00 96.71 56  A 1 
ATOM 448 C CB  . PHE A 1 56  ? 4.285   -3.559  -1.085  1.00 96.96 56  A 1 
ATOM 449 C CG  . PHE A 1 56  ? 5.282   -2.689  -0.349  1.00 97.33 56  A 1 
ATOM 450 C CD1 . PHE A 1 56  ? 5.392   -2.770  1.052   1.00 96.31 56  A 1 
ATOM 451 C CD2 . PHE A 1 56  ? 6.061   -1.760  -1.060  1.00 96.48 56  A 1 
ATOM 452 C CE1 . PHE A 1 56  ? 6.266   -1.915  1.738   1.00 95.81 56  A 1 
ATOM 453 C CE2 . PHE A 1 56  ? 6.936   -0.903  -0.373  1.00 95.64 56  A 1 
ATOM 454 C CZ  . PHE A 1 56  ? 7.037   -0.974  1.029   1.00 95.91 56  A 1 
ATOM 455 N N   . SER A 1 57  ? 5.780   -4.675  -3.612  1.00 96.82 57  A 1 
ATOM 456 C CA  . SER A 1 57  ? 6.855   -4.498  -4.583  1.00 96.43 57  A 1 
ATOM 457 C C   . SER A 1 57  ? 6.629   -3.255  -5.419  1.00 96.47 57  A 1 
ATOM 458 O O   . SER A 1 57  ? 5.490   -2.919  -5.745  1.00 95.96 57  A 1 
ATOM 459 C CB  . SER A 1 57  ? 7.040   -5.735  -5.460  1.00 95.28 57  A 1 
ATOM 460 O OG  . SER A 1 57  ? 5.896   -5.994  -6.250  1.00 90.32 57  A 1 
ATOM 461 N N   . ILE A 1 58  ? 7.721   -2.604  -5.783  1.00 95.98 58  A 1 
ATOM 462 C CA  . ILE A 1 58  ? 7.744   -1.454  -6.684  1.00 95.64 58  A 1 
ATOM 463 C C   . ILE A 1 58  ? 8.540   -1.855  -7.918  1.00 95.11 58  A 1 
ATOM 464 O O   . ILE A 1 58  ? 9.739   -2.129  -7.836  1.00 93.84 58  A 1 
ATOM 465 C CB  . ILE A 1 58  ? 8.324   -0.203  -5.992  1.00 95.45 58  A 1 
ATOM 466 C CG1 . ILE A 1 58  ? 7.544   0.094   -4.692  1.00 94.16 58  A 1 
ATOM 467 C CG2 . ILE A 1 58  ? 8.289   0.983   -6.972  1.00 94.08 58  A 1 
ATOM 468 C CD1 . ILE A 1 58  ? 7.957   1.374   -3.976  1.00 90.10 58  A 1 
ATOM 469 N N   . GLU A 1 59  ? 7.869   -1.911  -9.057  1.00 94.55 59  A 1 
ATOM 470 C CA  . GLU A 1 59  ? 8.456   -2.242  -10.353 1.00 93.73 59  A 1 
ATOM 471 C C   . GLU A 1 59  ? 8.487   -1.007  -11.246 1.00 93.28 59  A 1 
ATOM 472 O O   . GLU A 1 59  ? 7.482   -0.321  -11.403 1.00 91.95 59  A 1 
ATOM 473 C CB  . GLU A 1 59  ? 7.670   -3.387  -10.997 1.00 92.13 59  A 1 
ATOM 474 C CG  . GLU A 1 59  ? 8.242   -3.794  -12.363 1.00 84.32 59  A 1 
ATOM 475 C CD  . GLU A 1 59  ? 7.532   -5.005  -12.977 1.00 83.61 59  A 1 
ATOM 476 O OE1 . GLU A 1 59  ? 7.839   -5.342  -14.145 1.00 75.74 59  A 1 
ATOM 477 O OE2 . GLU A 1 59  ? 6.746   -5.667  -12.270 1.00 77.06 59  A 1 
ATOM 478 N N   . ILE A 1 60  ? 9.632   -0.753  -11.869 1.00 91.64 60  A 1 
ATOM 479 C CA  . ILE A 1 60  ? 9.761   0.245   -12.933 1.00 90.05 60  A 1 
ATOM 480 C C   . ILE A 1 60  ? 9.750   -0.507  -14.259 1.00 90.23 60  A 1 
ATOM 481 O O   . ILE A 1 60  ? 10.685  -1.246  -14.581 1.00 88.22 60  A 1 
ATOM 482 C CB  . ILE A 1 60  ? 11.023  1.116   -12.751 1.00 87.92 60  A 1 
ATOM 483 C CG1 . ILE A 1 60  ? 11.001  1.825   -11.374 1.00 83.63 60  A 1 
ATOM 484 C CG2 . ILE A 1 60  ? 11.106  2.145   -13.895 1.00 82.38 60  A 1 
ATOM 485 C CD1 . ILE A 1 60  ? 12.276  2.606   -11.048 1.00 74.35 60  A 1 
ATOM 486 N N   . LYS A 1 61  ? 8.672   -0.335  -15.028 1.00 90.28 61  A 1 
ATOM 487 C CA  . LYS A 1 61  ? 8.533   -0.985  -16.332 1.00 89.75 61  A 1 
ATOM 488 C C   . LYS A 1 61  ? 9.506   -0.376  -17.342 1.00 90.06 61  A 1 
ATOM 489 O O   . LYS A 1 61  ? 9.787   0.821   -17.273 1.00 88.04 61  A 1 
ATOM 490 C CB  . LYS A 1 61  ? 7.082   -0.902  -16.820 1.00 88.59 61  A 1 
ATOM 491 C CG  . LYS A 1 61  ? 6.166   -1.721  -15.905 1.00 86.27 61  A 1 
ATOM 492 C CD  . LYS A 1 61  ? 4.742   -1.834  -16.447 1.00 81.50 61  A 1 
ATOM 493 C CE  . LYS A 1 61  ? 4.008   -2.727  -15.451 1.00 77.04 61  A 1 
ATOM 494 N NZ  . LYS A 1 61  ? 2.578   -2.936  -15.742 1.00 69.44 61  A 1 
ATOM 495 N N   . PRO A 1 62  ? 9.955   -1.143  -18.359 1.00 89.58 62  A 1 
ATOM 496 C CA  . PRO A 1 62  ? 10.798  -0.612  -19.439 1.00 88.94 62  A 1 
ATOM 497 C C   . PRO A 1 62  ? 10.183  0.588   -20.174 1.00 89.05 62  A 1 
ATOM 498 O O   . PRO A 1 62  ? 10.898  1.418   -20.729 1.00 84.96 62  A 1 
ATOM 499 C CB  . PRO A 1 62  ? 10.997  -1.788  -20.401 1.00 86.86 62  A 1 
ATOM 500 C CG  . PRO A 1 62  ? 10.814  -3.015  -19.516 1.00 84.02 62  A 1 
ATOM 501 C CD  . PRO A 1 62  ? 9.756   -2.571  -18.514 1.00 87.40 62  A 1 
ATOM 502 N N   . THR A 1 63  ? 8.851   0.689   -20.152 1.00 90.11 63  A 1 
ATOM 503 C CA  . THR A 1 63  ? 8.083   1.797   -20.738 1.00 89.84 63  A 1 
ATOM 504 C C   . THR A 1 63  ? 8.031   3.052   -19.850 1.00 89.21 63  A 1 
ATOM 505 O O   . THR A 1 63  ? 7.450   4.052   -20.265 1.00 85.45 63  A 1 
ATOM 506 C CB  . THR A 1 63  ? 6.660   1.324   -21.072 1.00 89.01 63  A 1 
ATOM 507 O OG1 . THR A 1 63  ? 6.073   0.715   -19.940 1.00 85.67 63  A 1 
ATOM 508 C CG2 . THR A 1 63  ? 6.661   0.274   -22.183 1.00 83.00 63  A 1 
ATOM 509 N N   . GLY A 1 64  ? 8.602   3.019   -18.642 1.00 86.95 64  A 1 
ATOM 510 C CA  . GLY A 1 64  ? 8.653   4.129   -17.687 1.00 85.49 64  A 1 
ATOM 511 C C   . GLY A 1 64  ? 7.644   4.098   -16.537 1.00 87.12 64  A 1 
ATOM 512 O O   . GLY A 1 64  ? 8.021   4.508   -15.437 1.00 84.81 64  A 1 
ATOM 513 N N   . PRO A 1 65  ? 6.388   3.606   -16.703 1.00 88.46 65  A 1 
ATOM 514 C CA  . PRO A 1 65  ? 5.421   3.569   -15.612 1.00 88.60 65  A 1 
ATOM 515 C C   . PRO A 1 65  ? 5.883   2.733   -14.417 1.00 90.01 65  A 1 
ATOM 516 O O   . PRO A 1 65  ? 6.390   1.613   -14.560 1.00 88.26 65  A 1 
ATOM 517 C CB  . PRO A 1 65  ? 4.123   3.022   -16.203 1.00 85.46 65  A 1 
ATOM 518 C CG  . PRO A 1 65  ? 4.232   3.414   -17.669 1.00 80.41 65  A 1 
ATOM 519 C CD  . PRO A 1 65  ? 5.720   3.260   -17.949 1.00 83.80 65  A 1 
ATOM 520 N N   . LYS A 1 66  ? 5.632   3.261   -13.215 1.00 90.90 66  A 1 
ATOM 521 C CA  . LYS A 1 66  ? 5.831   2.567   -11.944 1.00 92.02 66  A 1 
ATOM 522 C C   . LYS A 1 66  ? 4.578   1.776   -11.583 1.00 93.38 66  A 1 
ATOM 523 O O   . LYS A 1 66  ? 3.470   2.307   -11.618 1.00 92.50 66  A 1 
ATOM 524 C CB  . LYS A 1 66  ? 6.231   3.605   -10.885 1.00 89.13 66  A 1 
ATOM 525 C CG  . LYS A 1 66  ? 6.544   2.980   -9.515  1.00 84.80 66  A 1 
ATOM 526 C CD  . LYS A 1 66  ? 7.199   3.992   -8.549  1.00 85.75 66  A 1 
ATOM 527 C CE  . LYS A 1 66  ? 6.286   5.167   -8.257  1.00 78.12 66  A 1 
ATOM 528 N NZ  . LYS A 1 66  ? 6.837   6.107   -7.244  1.00 75.41 66  A 1 
ATOM 529 N N   . GLU A 1 67  ? 4.762   0.502   -11.211 1.00 94.53 67  A 1 
ATOM 530 C CA  . GLU A 1 67  ? 3.691   -0.367  -10.719 1.00 94.76 67  A 1 
ATOM 531 C C   . GLU A 1 67  ? 3.978   -0.792  -9.279  1.00 95.71 67  A 1 
ATOM 532 O O   . GLU A 1 67  ? 5.067   -1.258  -8.959  1.00 94.72 67  A 1 
ATOM 533 C CB  . GLU A 1 67  ? 3.502   -1.561  -11.666 1.00 92.65 67  A 1 
ATOM 534 C CG  . GLU A 1 67  ? 2.343   -2.474  -11.219 1.00 83.16 67  A 1 
ATOM 535 C CD  . GLU A 1 67  ? 1.883   -3.467  -12.303 1.00 79.56 67  A 1 
ATOM 536 O OE1 . GLU A 1 67  ? 0.759   -3.999  -12.162 1.00 71.54 67  A 1 
ATOM 537 O OE2 . GLU A 1 67  ? 2.571   -3.631  -13.329 1.00 71.26 67  A 1 
ATOM 538 N N   . ILE A 1 68  ? 2.987   -0.634  -8.408  1.00 96.10 68  A 1 
ATOM 539 C CA  . ILE A 1 68  ? 3.052   -1.037  -7.004  1.00 96.58 68  A 1 
ATOM 540 C C   . ILE A 1 68  ? 2.040   -2.161  -6.788  1.00 96.59 68  A 1 
ATOM 541 O O   . ILE A 1 68  ? 0.840   -1.983  -7.024  1.00 95.73 68  A 1 
ATOM 542 C CB  . ILE A 1 68  ? 2.836   0.162   -6.050  1.00 96.52 68  A 1 
ATOM 543 C CG1 . ILE A 1 68  ? 3.857   1.287   -6.355  1.00 95.24 68  A 1 
ATOM 544 C CG2 . ILE A 1 68  ? 2.932   -0.305  -4.589  1.00 94.96 68  A 1 
ATOM 545 C CD1 . ILE A 1 68  ? 3.703   2.543   -5.496  1.00 91.05 68  A 1 
ATOM 546 N N   . LEU A 1 69  ? 2.537   -3.320  -6.343  1.00 96.46 69  A 1 
ATOM 547 C CA  . LEU A 1 69  ? 1.746   -4.489  -5.963  1.00 96.23 69  A 1 
ATOM 548 C C   . LEU A 1 69  ? 1.794   -4.646  -4.447  1.00 96.76 69  A 1 
ATOM 549 O O   . LEU A 1 69  ? 2.863   -4.526  -3.860  1.00 96.20 69  A 1 
ATOM 550 C CB  . LEU A 1 69  ? 2.292   -5.743  -6.662  1.00 95.01 69  A 1 
ATOM 551 C CG  . LEU A 1 69  ? 2.241   -5.701  -8.201  1.00 87.97 69  A 1 
ATOM 552 C CD1 . LEU A 1 69  ? 2.860   -6.980  -8.764  1.00 81.37 69  A 1 
ATOM 553 C CD2 . LEU A 1 69  ? 0.804   -5.594  -8.722  1.00 80.46 69  A 1 
ATOM 554 N N   . ILE A 1 70  ? 0.644   -4.916  -3.826  1.00 96.64 70  A 1 
ATOM 555 C CA  . ILE A 1 70  ? 0.498   -5.024  -2.370  1.00 96.72 70  A 1 
ATOM 556 C C   . ILE A 1 70  ? -0.232  -6.323  -2.035  1.00 96.38 70  A 1 
ATOM 557 O O   . ILE A 1 70  ? -1.316  -6.598  -2.571  1.00 95.11 70  A 1 
ATOM 558 C CB  . ILE A 1 70  ? -0.252  -3.803  -1.786  1.00 96.46 70  A 1 
ATOM 559 C CG1 . ILE A 1 70  ? 0.428   -2.470  -2.173  1.00 94.57 70  A 1 
ATOM 560 C CG2 . ILE A 1 70  ? -0.369  -3.923  -0.254  1.00 93.55 70  A 1 
ATOM 561 C CD1 . ILE A 1 70  ? -0.435  -1.241  -1.881  1.00 91.99 70  A 1 
ATOM 562 N N   . ASN A 1 71  ? 0.338   -7.088  -1.102  1.00 96.60 71  A 1 
ATOM 563 C CA  . ASN A 1 71  ? -0.251  -8.285  -0.524  1.00 96.07 71  A 1 
ATOM 564 C C   . ASN A 1 71  ? -0.344  -8.129  0.993   1.00 96.53 71  A 1 
ATOM 565 O O   . ASN A 1 71  ? 0.650   -7.833  1.647   1.00 95.65 71  A 1 
ATOM 566 C CB  . ASN A 1 71  ? 0.595   -9.503  -0.910  1.00 94.29 71  A 1 
ATOM 567 C CG  . ASN A 1 71  ? 0.546   -9.802  -2.395  1.00 83.67 71  A 1 
ATOM 568 O OD1 . ASN A 1 71  ? -0.487  -9.713  -3.047  1.00 73.92 71  A 1 
ATOM 569 N ND2 . ASN A 1 71  ? 1.654   -10.188 -2.974  1.00 73.95 71  A 1 
ATOM 570 N N   . PHE A 1 72  ? -1.531  -8.339  1.547   1.00 95.35 72  A 1 
ATOM 571 C CA  . PHE A 1 72  ? -1.716  -8.441  2.992   1.00 95.03 72  A 1 
ATOM 572 C C   . PHE A 1 72  ? -1.365  -9.863  3.428   1.00 94.91 72  A 1 
ATOM 573 O O   . PHE A 1 72  ? -1.889  -10.821 2.854   1.00 92.46 72  A 1 
ATOM 574 C CB  . PHE A 1 72  ? -3.156  -8.079  3.358   1.00 93.84 72  A 1 
ATOM 575 C CG  . PHE A 1 72  ? -3.448  -6.598  3.219   1.00 93.83 72  A 1 
ATOM 576 C CD1 . PHE A 1 72  ? -3.313  -5.762  4.341   1.00 91.09 72  A 1 
ATOM 577 C CD2 . PHE A 1 72  ? -3.815  -6.049  1.976   1.00 91.70 72  A 1 
ATOM 578 C CE1 . PHE A 1 72  ? -3.550  -4.386  4.225   1.00 90.56 72  A 1 
ATOM 579 C CE2 . PHE A 1 72  ? -4.040  -4.668  1.860   1.00 90.71 72  A 1 
ATOM 580 C CZ  . PHE A 1 72  ? -3.908  -3.838  2.986   1.00 91.67 72  A 1 
ATOM 581 N N   . LEU A 1 73  ? -0.473  -9.992  4.414   1.00 94.97 73  A 1 
ATOM 582 C CA  . LEU A 1 73  ? -0.128  -11.270 5.037   1.00 94.50 73  A 1 
ATOM 583 C C   . LEU A 1 73  ? -1.095  -11.596 6.179   1.00 94.26 73  A 1 
ATOM 584 O O   . LEU A 1 73  ? -1.423  -12.760 6.396   1.00 91.43 73  A 1 
ATOM 585 C CB  . LEU A 1 73  ? 1.328   -11.238 5.527   1.00 94.36 73  A 1 
ATOM 586 C CG  . LEU A 1 73  ? 2.379   -10.948 4.436   1.00 92.21 73  A 1 
ATOM 587 C CD1 . LEU A 1 73  ? 3.780   -11.091 5.029   1.00 87.06 73  A 1 
ATOM 588 C CD2 . LEU A 1 73  ? 2.274   -11.898 3.240   1.00 86.51 73  A 1 
ATOM 589 N N   . ASP A 1 74  ? -1.610  -10.557 6.845   1.00 94.60 74  A 1 
ATOM 590 C CA  . ASP A 1 74  ? -2.643  -10.687 7.867   1.00 93.87 74  A 1 
ATOM 591 C C   . ASP A 1 74  ? -4.046  -10.525 7.279   1.00 93.52 74  A 1 
ATOM 592 O O   . ASP A 1 74  ? -4.281  -9.831  6.283   1.00 91.36 74  A 1 
ATOM 593 C CB  . ASP A 1 74  ? -2.412  -9.668  8.987   1.00 92.51 74  A 1 
ATOM 594 C CG  . ASP A 1 74  ? -1.101  -9.918  9.726   1.00 90.57 74  A 1 
ATOM 595 O OD1 . ASP A 1 74  ? -0.809  -11.096 10.031  1.00 84.76 74  A 1 
ATOM 596 O OD2 . ASP A 1 74  ? -0.401  -8.918  9.973   1.00 86.43 74  A 1 
ATOM 597 N N   . LYS A 1 75  ? -5.024  -11.150 7.944   1.00 92.52 75  A 1 
ATOM 598 C CA  . LYS A 1 75  ? -6.434  -10.972 7.602   1.00 91.21 75  A 1 
ATOM 599 C C   . LYS A 1 75  ? -6.918  -9.613  8.100   1.00 91.01 75  A 1 
ATOM 600 O O   . LYS A 1 75  ? -6.948  -9.363  9.296   1.00 87.90 75  A 1 
ATOM 601 C CB  . LYS A 1 75  ? -7.268  -12.131 8.169   1.00 88.50 75  A 1 
ATOM 602 C CG  . LYS A 1 75  ? -8.723  -12.054 7.687   1.00 76.20 75  A 1 
ATOM 603 C CD  . LYS A 1 75  ? -9.562  -13.187 8.280   1.00 70.28 75  A 1 
ATOM 604 C CE  . LYS A 1 75  ? -11.011 -13.027 7.824   1.00 62.53 75  A 1 
ATOM 605 N NZ  . LYS A 1 75  ? -11.911 -14.006 8.481   1.00 51.86 75  A 1 
ATOM 606 N N   . VAL A 1 76  ? -7.386  -8.783  7.175   1.00 90.87 76  A 1 
ATOM 607 C CA  . VAL A 1 76  ? -8.015  -7.490  7.480   1.00 90.71 76  A 1 
ATOM 608 C C   . VAL A 1 76  ? -9.519  -7.596  7.233   1.00 90.07 76  A 1 
ATOM 609 O O   . VAL A 1 76  ? -9.944  -7.988  6.145   1.00 86.89 76  A 1 
ATOM 610 C CB  . VAL A 1 76  ? -7.376  -6.355  6.657   1.00 89.90 76  A 1 
ATOM 611 C CG1 . VAL A 1 76  ? -7.960  -5.001  7.056   1.00 84.03 76  A 1 
ATOM 612 C CG2 . VAL A 1 76  ? -5.859  -6.294  6.883   1.00 84.79 76  A 1 
ATOM 613 N N   . ASP A 1 77  ? -10.333 -7.254  8.240   1.00 89.19 77  A 1 
ATOM 614 C CA  . ASP A 1 77  ? -11.800 -7.262  8.149   1.00 87.71 77  A 1 
ATOM 615 C C   . ASP A 1 77  ? -12.328 -5.955  7.536   1.00 87.50 77  A 1 
ATOM 616 O O   . ASP A 1 77  ? -13.008 -5.154  8.170   1.00 84.61 77  A 1 
ATOM 617 C CB  . ASP A 1 77  ? -12.411 -7.595  9.518   1.00 85.02 77  A 1 
ATOM 618 C CG  . ASP A 1 77  ? -13.894 -7.976  9.427   1.00 77.12 77  A 1 
ATOM 619 O OD1 . ASP A 1 77  ? -14.327 -8.391  8.328   1.00 72.12 77  A 1 
ATOM 620 O OD2 . ASP A 1 77  ? -14.554 -7.952  10.489  1.00 72.09 77  A 1 
ATOM 621 N N   . TYR A 1 78  ? -11.920 -5.693  6.302   1.00 86.44 78  A 1 
ATOM 622 C CA  . TYR A 1 78  ? -12.314 -4.533  5.507   1.00 86.91 78  A 1 
ATOM 623 C C   . TYR A 1 78  ? -12.155 -4.826  4.002   1.00 87.58 78  A 1 
ATOM 624 O O   . TYR A 1 78  ? -11.280 -5.612  3.623   1.00 86.67 78  A 1 
ATOM 625 C CB  . TYR A 1 78  ? -11.471 -3.316  5.925   1.00 86.00 78  A 1 
ATOM 626 C CG  . TYR A 1 78  ? -12.065 -1.995  5.490   1.00 84.50 78  A 1 
ATOM 627 C CD1 . TYR A 1 78  ? -11.647 -1.381  4.299   1.00 82.16 78  A 1 
ATOM 628 C CD2 . TYR A 1 78  ? -13.076 -1.394  6.269   1.00 82.38 78  A 1 
ATOM 629 C CE1 . TYR A 1 78  ? -12.230 -0.172  3.886   1.00 78.87 78  A 1 
ATOM 630 C CE2 . TYR A 1 78  ? -13.663 -0.183  5.858   1.00 78.79 78  A 1 
ATOM 631 C CZ  . TYR A 1 78  ? -13.240 0.427   4.664   1.00 79.44 78  A 1 
ATOM 632 O OH  . TYR A 1 78  ? -13.804 1.598   4.259   1.00 76.93 78  A 1 
ATOM 633 N N   . PRO A 1 79  ? -12.943 -4.192  3.115   1.00 88.22 79  A 1 
ATOM 634 C CA  . PRO A 1 79  ? -12.774 -4.347  1.668   1.00 88.44 79  A 1 
ATOM 635 C C   . PRO A 1 79  ? -11.362 -3.965  1.200   1.00 89.12 79  A 1 
ATOM 636 O O   . PRO A 1 79  ? -10.905 -2.836  1.379   1.00 87.90 79  A 1 
ATOM 637 C CB  . PRO A 1 79  ? -13.851 -3.460  1.036   1.00 86.02 79  A 1 
ATOM 638 C CG  . PRO A 1 79  ? -14.935 -3.393  2.106   1.00 83.54 79  A 1 
ATOM 639 C CD  . PRO A 1 79  ? -14.122 -3.393  3.401   1.00 86.09 79  A 1 
ATOM 640 N N   . LEU A 1 80  ? -10.662 -4.910  0.552   1.00 88.20 80  A 1 
ATOM 641 C CA  . LEU A 1 80  ? -9.256  -4.726  0.171   1.00 89.45 80  A 1 
ATOM 642 C C   . LEU A 1 80  ? -9.049  -3.748  -0.990  1.00 90.38 80  A 1 
ATOM 643 O O   . LEU A 1 80  ? -7.963  -3.189  -1.113  1.00 89.38 80  A 1 
ATOM 644 C CB  . LEU A 1 80  ? -8.627  -6.087  -0.175  1.00 88.34 80  A 1 
ATOM 645 C CG  . LEU A 1 80  ? -8.571  -7.104  0.978   1.00 86.09 80  A 1 
ATOM 646 C CD1 . LEU A 1 80  ? -7.900  -8.383  0.479   1.00 82.87 80  A 1 
ATOM 647 C CD2 . LEU A 1 80  ? -7.772  -6.579  2.175   1.00 82.35 80  A 1 
ATOM 648 N N   . ILE A 1 81  ? -10.044 -3.551  -1.858  1.00 89.08 81  A 1 
ATOM 649 C CA  . ILE A 1 81  ? -9.918  -2.678  -3.039  1.00 88.84 81  A 1 
ATOM 650 C C   . ILE A 1 81  ? -9.632  -1.222  -2.632  1.00 89.77 81  A 1 
ATOM 651 O O   . ILE A 1 81  ? -8.594  -0.708  -3.050  1.00 89.49 81  A 1 
ATOM 652 C CB  . ILE A 1 81  ? -11.125 -2.823  -3.995  1.00 87.61 81  A 1 
ATOM 653 C CG1 . ILE A 1 81  ? -11.179 -4.248  -4.587  1.00 82.41 81  A 1 
ATOM 654 C CG2 . ILE A 1 81  ? -11.061 -1.768  -5.121  1.00 79.67 81  A 1 
ATOM 655 C CD1 . ILE A 1 81  ? -12.452 -4.540  -5.396  1.00 71.91 81  A 1 
ATOM 656 N N   . PRO A 1 82  ? -10.477 -0.554  -1.818  1.00 88.93 82  A 1 
ATOM 657 C CA  . PRO A 1 82  ? -10.190 0.815   -1.385  1.00 88.90 82  A 1 
ATOM 658 C C   . PRO A 1 82  ? -8.922  0.876   -0.528  1.00 90.40 82  A 1 
ATOM 659 O O   . PRO A 1 82  ? -8.097  1.766   -0.716  1.00 89.68 82  A 1 
ATOM 660 C CB  . PRO A 1 82  ? -11.443 1.269   -0.622  1.00 86.36 82  A 1 
ATOM 661 C CG  . PRO A 1 82  ? -12.067 -0.029  -0.128  1.00 83.99 82  A 1 
ATOM 662 C CD  . PRO A 1 82  ? -11.751 -0.995  -1.260  1.00 87.17 82  A 1 
ATOM 663 N N   . LEU A 1 83  ? -8.691  -0.123  0.323   1.00 89.43 83  A 1 
ATOM 664 C CA  . LEU A 1 83  ? -7.516  -0.187  1.191   1.00 90.39 83  A 1 
ATOM 665 C C   . LEU A 1 83  ? -6.199  -0.236  0.399   1.00 91.96 83  A 1 
ATOM 666 O O   . LEU A 1 83  ? -5.262  0.507   0.685   1.00 91.47 83  A 1 
ATOM 667 C CB  . LEU A 1 83  ? -7.678  -1.428  2.085   1.00 88.68 83  A 1 
ATOM 668 C CG  . LEU A 1 83  ? -6.728  -1.452  3.282   1.00 83.39 83  A 1 
ATOM 669 C CD1 . LEU A 1 83  ? -7.054  -0.338  4.262   1.00 79.89 83  A 1 
ATOM 670 C CD2 . LEU A 1 83  ? -6.885  -2.785  4.011   1.00 80.02 83  A 1 
ATOM 671 N N   . LYS A 1 84  ? -6.134  -1.087  -0.637  1.00 92.88 84  A 1 
ATOM 672 C CA  . LYS A 1 84  ? -4.966  -1.180  -1.523  1.00 93.37 84  A 1 
ATOM 673 C C   . LYS A 1 84  ? -4.745  0.092   -2.330  1.00 93.93 84  A 1 
ATOM 674 O O   . LYS A 1 84  ? -3.594  0.408   -2.615  1.00 93.52 84  A 1 
ATOM 675 C CB  . LYS A 1 84  ? -5.100  -2.378  -2.474  1.00 92.74 84  A 1 
ATOM 676 C CG  . LYS A 1 84  ? -4.816  -3.699  -1.758  1.00 90.23 84  A 1 
ATOM 677 C CD  . LYS A 1 84  ? -4.891  -4.877  -2.732  1.00 87.76 84  A 1 
ATOM 678 C CE  . LYS A 1 84  ? -4.533  -6.158  -1.978  1.00 83.04 84  A 1 
ATOM 679 N NZ  . LYS A 1 84  ? -4.283  -7.307  -2.875  1.00 76.59 84  A 1 
ATOM 680 N N   . LYS A 1 85  ? -5.812  0.800   -2.708  1.00 91.91 85  A 1 
ATOM 681 C CA  . LYS A 1 85  ? -5.699  2.073   -3.426  1.00 91.11 85  A 1 
ATOM 682 C C   . LYS A 1 85  ? -5.004  3.125   -2.556  1.00 91.97 85  A 1 
ATOM 683 O O   . LYS A 1 85  ? -3.968  3.633   -2.962  1.00 91.42 85  A 1 
ATOM 684 C CB  . LYS A 1 85  ? -7.084  2.525   -3.900  1.00 89.23 85  A 1 
ATOM 685 C CG  . LYS A 1 85  ? -6.978  3.784   -4.763  1.00 79.99 85  A 1 
ATOM 686 C CD  . LYS A 1 85  ? -8.357  4.365   -5.072  1.00 75.29 85  A 1 
ATOM 687 C CE  . LYS A 1 85  ? -8.149  5.720   -5.747  1.00 65.98 85  A 1 
ATOM 688 N NZ  . LYS A 1 85  ? -9.407  6.501   -5.806  1.00 58.19 85  A 1 
ATOM 689 N N   . GLU A 1 86  ? -5.504  3.352   -1.349  1.00 91.73 86  A 1 
ATOM 690 C CA  . GLU A 1 86  ? -4.922  4.332   -0.417  1.00 91.02 86  A 1 
ATOM 691 C C   . GLU A 1 86  ? -3.483  3.965   -0.014  1.00 92.45 86  A 1 
ATOM 692 O O   . GLU A 1 86  ? -2.594  4.814   0.032   1.00 91.44 86  A 1 
ATOM 693 C CB  . GLU A 1 86  ? -5.799  4.417   0.838   1.00 88.77 86  A 1 
ATOM 694 C CG  . GLU A 1 86  ? -7.213  4.954   0.573   1.00 79.61 86  A 1 
ATOM 695 C CD  . GLU A 1 86  ? -7.242  6.405   0.083   1.00 74.07 86  A 1 
ATOM 696 O OE1 . GLU A 1 86  ? -8.084  6.692   -0.799  1.00 66.21 86  A 1 
ATOM 697 O OE2 . GLU A 1 86  ? -6.449  7.214   0.612   1.00 64.39 86  A 1 
ATOM 698 N N   . LEU A 1 87  ? -3.204  2.673   0.222   1.00 93.47 87  A 1 
ATOM 699 C CA  . LEU A 1 87  ? -1.841  2.206   0.486   1.00 94.23 87  A 1 
ATOM 700 C C   . LEU A 1 87  ? -0.917  2.425   -0.708  1.00 94.79 87  A 1 
ATOM 701 O O   . LEU A 1 87  ? 0.240   2.791   -0.518  1.00 94.17 87  A 1 
ATOM 702 C CB  . LEU A 1 87  ? -1.853  0.713   0.851   1.00 93.73 87  A 1 
ATOM 703 C CG  . LEU A 1 87  ? -2.236  0.433   2.308   1.00 89.40 87  A 1 
ATOM 704 C CD1 . LEU A 1 87  ? -2.446  -1.067  2.483   1.00 86.93 87  A 1 
ATOM 705 C CD2 . LEU A 1 87  ? -1.132  0.866   3.278   1.00 87.80 87  A 1 
ATOM 706 N N   . LYS A 1 88  ? -1.399  2.207   -1.933  1.00 94.68 88  A 1 
ATOM 707 C CA  . LYS A 1 88  ? -0.613  2.434   -3.145  1.00 94.69 88  A 1 
ATOM 708 C C   . LYS A 1 88  ? -0.210  3.898   -3.271  1.00 94.88 88  A 1 
ATOM 709 O O   . LYS A 1 88  ? 0.957   4.159   -3.545  1.00 93.95 88  A 1 
ATOM 710 C CB  . LYS A 1 88  ? -1.394  1.926   -4.362  1.00 93.36 88  A 1 
ATOM 711 C CG  . LYS A 1 88  ? -0.585  2.097   -5.649  1.00 85.28 88  A 1 
ATOM 712 C CD  . LYS A 1 88  ? -1.320  1.496   -6.846  1.00 82.99 88  A 1 
ATOM 713 C CE  . LYS A 1 88  ? -0.465  1.745   -8.086  1.00 74.71 88  A 1 
ATOM 714 N NZ  . LYS A 1 88  ? -1.035  1.098   -9.289  1.00 67.76 88  A 1 
ATOM 715 N N   . ASP A 1 89  ? -1.138  4.816   -3.024  1.00 93.64 89  A 1 
ATOM 716 C CA  . ASP A 1 89  ? -0.881  6.258   -3.091  1.00 92.53 89  A 1 
ATOM 717 C C   . ASP A 1 89  ? 0.124   6.691   -2.004  1.00 93.04 89  A 1 
ATOM 718 O O   . ASP A 1 89  ? 1.065   7.443   -2.275  1.00 91.82 89  A 1 
ATOM 719 C CB  . ASP A 1 89  ? -2.224  7.016   -2.987  1.00 90.69 89  A 1 
ATOM 720 C CG  . ASP A 1 89  ? -3.172  6.788   -4.186  1.00 85.13 89  A 1 
ATOM 721 O OD1 . ASP A 1 89  ? -2.701  6.328   -5.255  1.00 80.17 89  A 1 
ATOM 722 O OD2 . ASP A 1 89  ? -4.380  7.089   -4.057  1.00 80.38 89  A 1 
ATOM 723 N N   . LEU A 1 90  ? 0.007   6.142   -0.791  1.00 93.75 90  A 1 
ATOM 724 C CA  . LEU A 1 90  ? 0.978   6.379   0.282   1.00 93.81 90  A 1 
ATOM 725 C C   . LEU A 1 90  ? 2.374   5.842   -0.075  1.00 94.39 90  A 1 
ATOM 726 O O   . LEU A 1 90  ? 3.359   6.568   0.060   1.00 93.47 90  A 1 
ATOM 727 C CB  . LEU A 1 90  ? 0.449   5.752   1.587   1.00 93.21 90  A 1 
ATOM 728 C CG  . LEU A 1 90  ? 1.414   5.897   2.782   1.00 89.64 90  A 1 
ATOM 729 C CD1 . LEU A 1 90  ? 1.672   7.354   3.158   1.00 84.72 90  A 1 
ATOM 730 C CD2 . LEU A 1 90  ? 0.829   5.196   4.003   1.00 84.96 90  A 1 
ATOM 731 N N   . LEU A 1 91  ? 2.477   4.597   -0.550  1.00 94.99 91  A 1 
ATOM 732 C CA  . LEU A 1 91  ? 3.755   3.976   -0.914  1.00 95.29 91  A 1 
ATOM 733 C C   . LEU A 1 91  ? 4.407   4.662   -2.119  1.00 94.75 91  A 1 
ATOM 734 O O   . LEU A 1 91  ? 5.632   4.754   -2.175  1.00 93.82 91  A 1 
ATOM 735 C CB  . LEU A 1 91  ? 3.532   2.484   -1.206  1.00 95.65 91  A 1 
ATOM 736 C CG  . LEU A 1 91  ? 3.197   1.636   0.032   1.00 95.18 91  A 1 
ATOM 737 C CD1 . LEU A 1 91  ? 2.791   0.234   -0.423  1.00 93.27 91  A 1 
ATOM 738 C CD2 . LEU A 1 91  ? 4.382   1.507   0.987   1.00 93.52 91  A 1 
ATOM 739 N N   . ASP A 1 92  ? 3.614   5.159   -3.061  1.00 94.88 92  A 1 
ATOM 740 C CA  . ASP A 1 92  ? 4.102   5.962   -4.187  1.00 94.04 92  A 1 
ATOM 741 C C   . ASP A 1 92  ? 4.737   7.275   -3.717  1.00 93.78 92  A 1 
ATOM 742 O O   . ASP A 1 92  ? 5.828   7.640   -4.166  1.00 92.61 92  A 1 
ATOM 743 C CB  . ASP A 1 92  ? 2.939   6.239   -5.150  1.00 92.72 92  A 1 
ATOM 744 C CG  . ASP A 1 92  ? 3.446   6.929   -6.413  1.00 89.36 92  A 1 
ATOM 745 O OD1 . ASP A 1 92  ? 4.320   6.319   -7.064  1.00 84.10 92  A 1 
ATOM 746 O OD2 . ASP A 1 92  ? 3.015   8.037   -6.752  1.00 83.02 92  A 1 
ATOM 747 N N   . ARG A 1 93  ? 4.092   7.945   -2.757  1.00 94.04 93  A 1 
ATOM 748 C CA  . ARG A 1 93  ? 4.636   9.137   -2.103  1.00 93.42 93  A 1 
ATOM 749 C C   . ARG A 1 93  ? 5.933   8.809   -1.372  1.00 93.85 93  A 1 
ATOM 750 O O   . ARG A 1 93  ? 6.929   9.482   -1.617  1.00 92.67 93  A 1 
ATOM 751 C CB  . ARG A 1 93  ? 3.575   9.733   -1.161  1.00 91.94 93  A 1 
ATOM 752 C CG  . ARG A 1 93  ? 4.019   11.071  -0.545  1.00 80.84 93  A 1 
ATOM 753 C CD  . ARG A 1 93  ? 3.075   11.536  0.564   1.00 78.51 93  A 1 
ATOM 754 N NE  . ARG A 1 93  ? 3.135   10.662  1.768   1.00 69.13 93  A 1 
ATOM 755 C CZ  . ARG A 1 93  ? 4.126   10.618  2.658   1.00 61.08 93  A 1 
ATOM 756 N NH1 . ARG A 1 93  ? 5.112   11.454  2.656   1.00 56.23 93  A 1 
ATOM 757 N NH2 . ARG A 1 93  ? 4.157   9.705   3.579   1.00 51.73 93  A 1 
ATOM 758 N N   . MET A 1 94  ? 5.954   7.761   -0.545  1.00 94.00 94  A 1 
ATOM 759 C CA  . MET A 1 94  ? 7.144   7.334   0.212   1.00 93.87 94  A 1 
ATOM 760 C C   . MET A 1 94  ? 8.326   6.996   -0.703  1.00 94.09 94  A 1 
ATOM 761 O O   . MET A 1 94  ? 9.461   7.361   -0.410  1.00 93.04 94  A 1 
ATOM 762 C CB  . MET A 1 94  ? 6.809   6.103   1.071   1.00 93.96 94  A 1 
ATOM 763 C CG  . MET A 1 94  ? 5.877   6.410   2.245   1.00 92.21 94  A 1 
ATOM 764 S SD  . MET A 1 94  ? 5.430   4.940   3.213   1.00 90.02 94  A 1 
ATOM 765 C CE  . MET A 1 94  ? 6.986   4.663   4.104   1.00 82.28 94  A 1 
ATOM 766 N N   . ASP A 1 95  ? 8.089   6.330   -1.827  1.00 94.34 95  A 1 
ATOM 767 C CA  . ASP A 1 95  ? 9.132   6.056   -2.819  1.00 93.69 95  A 1 
ATOM 768 C C   . ASP A 1 95  ? 9.661   7.344   -3.455  1.00 93.70 95  A 1 
ATOM 769 O O   . ASP A 1 95  ? 10.868  7.524   -3.603  1.00 92.13 95  A 1 
ATOM 770 C CB  . ASP A 1 95  ? 8.574   5.118   -3.895  1.00 92.53 95  A 1 
ATOM 771 C CG  . ASP A 1 95  ? 9.649   4.677   -4.888  1.00 91.56 95  A 1 
ATOM 772 O OD1 . ASP A 1 95  ? 10.656  4.077   -4.458  1.00 87.63 95  A 1 
ATOM 773 O OD2 . ASP A 1 95  ? 9.453   4.830   -6.114  1.00 86.74 95  A 1 
ATOM 774 N N   . SER A 1 96  ? 8.762   8.266   -3.789  1.00 92.54 96  A 1 
ATOM 775 C CA  . SER A 1 96  ? 9.105   9.538   -4.436  1.00 91.98 96  A 1 
ATOM 776 C C   . SER A 1 96  ? 9.852   10.503  -3.507  1.00 92.60 96  A 1 
ATOM 777 O O   . SER A 1 96  ? 10.658  11.305  -3.978  1.00 90.68 96  A 1 
ATOM 778 C CB  . SER A 1 96  ? 7.836   10.216  -4.962  1.00 90.13 96  A 1 
ATOM 779 O OG  . SER A 1 96  ? 7.149   9.366   -5.867  1.00 79.87 96  A 1 
ATOM 780 N N   . THR A 1 97  ? 9.610   10.427  -2.195  1.00 93.68 97  A 1 
ATOM 781 C CA  . THR A 1 97  ? 10.291  11.247  -1.177  1.00 94.01 97  A 1 
ATOM 782 C C   . THR A 1 97  ? 11.563  10.597  -0.631  1.00 94.20 97  A 1 
ATOM 783 O O   . THR A 1 97  ? 12.283  11.230  0.136   1.00 91.93 97  A 1 
ATOM 784 C CB  . THR A 1 97  ? 9.344   11.608  -0.023  1.00 93.55 97  A 1 
ATOM 785 O OG1 . THR A 1 97  ? 8.802   10.441  0.542   1.00 89.90 97  A 1 
ATOM 786 C CG2 . THR A 1 97  ? 8.181   12.489  -0.489  1.00 86.62 97  A 1 
ATOM 787 N N   . GLY A 1 98  ? 11.879  9.354   -1.026  1.00 93.30 98  A 1 
ATOM 788 C CA  . GLY A 1 98  ? 13.046  8.615   -0.535  1.00 92.91 98  A 1 
ATOM 789 C C   . GLY A 1 98  ? 12.889  8.066   0.889   1.00 93.68 98  A 1 
ATOM 790 O O   . GLY A 1 98  ? 13.889  7.775   1.540   1.00 90.74 98  A 1 
ATOM 791 N N   . GLU A 1 99  ? 11.657  7.926   1.379   1.00 92.82 99  A 1 
ATOM 792 C CA  . GLU A 1 99  ? 11.360  7.340   2.700   1.00 92.91 99  A 1 
ATOM 793 C C   . GLU A 1 99  ? 11.534  5.808   2.717   1.00 93.61 99  A 1 
ATOM 794 O O   . GLU A 1 99  ? 11.669  5.208   3.785   1.00 91.64 99  A 1 
ATOM 795 C CB  . GLU A 1 99  ? 9.919   7.703   3.121   1.00 92.04 99  A 1 
ATOM 796 C CG  . GLU A 1 99  ? 9.706   9.191   3.453   1.00 88.14 99  A 1 
ATOM 797 C CD  . GLU A 1 99  ? 8.213   9.567   3.621   1.00 85.49 99  A 1 
ATOM 798 O OE1 . GLU A 1 99  ? 7.790   10.647  3.141   1.00 77.75 99  A 1 
ATOM 799 O OE2 . GLU A 1 99  ? 7.413   8.785   4.178   1.00 78.75 99  A 1 
ATOM 800 N N   . LEU A 1 100 ? 11.544  5.155   1.546   1.00 92.51 100 A 1 
ATOM 801 C CA  . LEU A 1 100 ? 11.755  3.712   1.437   1.00 92.94 100 A 1 
ATOM 802 C C   . LEU A 1 100 ? 13.253  3.371   1.415   1.00 92.53 100 A 1 
ATOM 803 O O   . LEU A 1 100 ? 14.020  4.046   0.725   1.00 90.14 100 A 1 
ATOM 804 C CB  . LEU A 1 100 ? 11.045  3.153   0.196   1.00 92.67 100 A 1 
ATOM 805 C CG  . LEU A 1 100 ? 9.519   3.305   0.212   1.00 92.86 100 A 1 
ATOM 806 C CD1 . LEU A 1 100 ? 8.940   2.655   -1.044  1.00 90.35 100 A 1 
ATOM 807 C CD2 . LEU A 1 100 ? 8.865   2.641   1.422   1.00 90.86 100 A 1 
ATOM 808 N N   . PRO A 1 101 ? 13.678  2.298   2.102   1.00 93.58 101 A 1 
ATOM 809 C CA  . PRO A 1 101 ? 15.075  1.872   2.083   1.00 92.62 101 A 1 
ATOM 810 C C   . PRO A 1 101 ? 15.507  1.443   0.673   1.00 92.56 101 A 1 
ATOM 811 O O   . PRO A 1 101 ? 14.770  0.771   -0.058  1.00 89.90 101 A 1 
ATOM 812 C CB  . PRO A 1 101 ? 15.169  0.735   3.107   1.00 90.57 101 A 1 
ATOM 813 C CG  . PRO A 1 101 ? 13.751  0.180   3.172   1.00 90.05 101 A 1 
ATOM 814 C CD  . PRO A 1 101 ? 12.877  1.400   2.926   1.00 93.00 101 A 1 
ATOM 815 N N   . VAL A 1 102 ? 16.737  1.837   0.297   1.00 89.60 102 A 1 
ATOM 816 C CA  . VAL A 1 102 ? 17.350  1.524   -1.002  1.00 86.61 102 A 1 
ATOM 817 C C   . VAL A 1 102 ? 17.916  0.107   -1.022  1.00 82.88 102 A 1 
ATOM 818 O O   . VAL A 1 102 ? 18.541  -0.307  -0.034  1.00 75.97 102 A 1 
ATOM 819 C CB  . VAL A 1 102 ? 18.387  2.587   -1.409  1.00 81.62 102 A 1 
ATOM 820 C CG1 . VAL A 1 102 ? 18.910  2.336   -2.829  1.00 75.49 102 A 1 
ATOM 821 C CG2 . VAL A 1 102 ? 17.773  3.990   -1.395  1.00 75.28 102 A 1 
ATOM 822 O OXT . VAL A 1 102 ? 17.692  -0.568  -2.049  1.00 74.25 102 A 1 
#
