# 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_if13878
#
_entry.id if13878
#
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" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n VAL 3   
1 n LYS 4   
1 n LYS 5   
1 n GLY 6   
1 n ASP 7   
1 n THR 8   
1 n VAL 9   
1 n VAL 10  
1 n ILE 11  
1 n ILE 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n ASP 16  
1 n LYS 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n GLY 21  
1 n LYS 22  
1 n ILE 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n MET 27  
1 n PRO 28  
1 n LYS 29  
1 n GLU 30  
1 n ASP 31  
1 n ARG 32  
1 n VAL 33  
1 n ILE 34  
1 n VAL 35  
1 n GLU 36  
1 n GLY 37  
1 n ILE 38  
1 n ASN 39  
1 n MET 40  
1 n LEU 41  
1 n THR 42  
1 n LYS 43  
1 n HIS 44  
1 n LYS 45  
1 n LYS 46  
1 n PRO 47  
1 n SER 48  
1 n GLY 49  
1 n GLN 50  
1 n MET 51  
1 n GLN 52  
1 n GLN 53  
1 n GLY 54  
1 n GLY 55  
1 n ILE 56  
1 n ILE 57  
1 n HIS 58  
1 n GLN 59  
1 n GLU 60  
1 n GLY 61  
1 n PRO 62  
1 n ILE 63  
1 n HIS 64  
1 n VAL 65  
1 n SER 66  
1 n ASN 67  
1 n VAL 68  
1 n MET 69  
1 n LEU 70  
1 n TYR 71  
1 n CYS 72  
1 n ASN 73  
1 n LYS 74  
1 n ASP 75  
1 n LYS 76  
1 n THR 77  
1 n GLY 78  
1 n VAL 79  
1 n ARG 80  
1 n VAL 81  
1 n GLY 82  
1 n GLN 83  
1 n LYS 84  
1 n VAL 85  
1 n LEU 86  
1 n ASP 87  
1 n ASN 88  
1 n GLY 89  
1 n ASP 90  
1 n LYS 91  
1 n VAL 92  
1 n ARG 93  
1 n VAL 94  
1 n CYS 95  
1 n LYS 96  
1 n LYS 97  
1 n CYS 98  
1 n GLY 99  
1 n GLU 100 
1 n VAL 101 
1 n LEU 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 20:47:49)"
_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 85.23
_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 HIS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 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   ? -6.726  0.659   -7.927  1.00 72.61 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -5.666  0.968   -6.946  1.00 77.54 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -4.305  0.792   -7.609  1.00 78.56 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -4.081  -0.239  -8.229  1.00 71.66 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -5.843  0.040   -5.740  1.00 71.87 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -5.066  0.493   -4.514  1.00 67.77 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -5.423  -0.586  -3.121  1.00 61.92 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -4.684  0.373   -1.792  1.00 56.70 1   A 1 
ATOM 9   N N   . HIS A 1 2   ? -3.414  1.787   -7.543  1.00 86.58 2   A 1 
ATOM 10  C CA  . HIS A 1 2   ? -2.115  1.758   -8.246  1.00 85.44 2   A 1 
ATOM 11  C C   . HIS A 1 2   ? -0.944  1.255   -7.384  1.00 88.08 2   A 1 
ATOM 12  O O   . HIS A 1 2   ? 0.145   1.014   -7.904  1.00 84.43 2   A 1 
ATOM 13  C CB  . HIS A 1 2   ? -1.825  3.151   -8.807  1.00 80.01 2   A 1 
ATOM 14  C CG  . HIS A 1 2   ? -2.811  3.583   -9.863  1.00 72.08 2   A 1 
ATOM 15  N ND1 . HIS A 1 2   ? -3.014  2.977   -11.084 1.00 63.20 2   A 1 
ATOM 16  C CD2 . HIS A 1 2   ? -3.688  4.628   -9.790  1.00 61.64 2   A 1 
ATOM 17  C CE1 . HIS A 1 2   ? -3.989  3.644   -11.721 1.00 57.29 2   A 1 
ATOM 18  N NE2 . HIS A 1 2   ? -4.427  4.659   -10.970 1.00 58.96 2   A 1 
ATOM 19  N N   . VAL A 1 3   ? -1.165  1.097   -6.079  1.00 89.25 3   A 1 
ATOM 20  C CA  . VAL A 1 3   ? -0.184  0.636   -5.085  1.00 90.06 3   A 1 
ATOM 21  C C   . VAL A 1 3   ? -0.593  -0.734  -4.542  1.00 90.34 3   A 1 
ATOM 22  O O   . VAL A 1 3   ? -1.781  -1.065  -4.524  1.00 87.88 3   A 1 
ATOM 23  C CB  . VAL A 1 3   ? -0.011  1.669   -3.954  1.00 89.81 3   A 1 
ATOM 24  C CG1 . VAL A 1 3   ? 0.589   2.970   -4.499  1.00 83.99 3   A 1 
ATOM 25  C CG2 . VAL A 1 3   ? -1.318  2.003   -3.233  1.00 82.85 3   A 1 
ATOM 26  N N   . LYS A 1 4   ? 0.387   -1.532  -4.104  1.00 92.89 4   A 1 
ATOM 27  C CA  . LYS A 1 4   ? 0.187   -2.859  -3.509  1.00 92.96 4   A 1 
ATOM 28  C C   . LYS A 1 4   ? 1.013   -3.035  -2.233  1.00 94.64 4   A 1 
ATOM 29  O O   . LYS A 1 4   ? 1.898   -2.235  -1.931  1.00 93.25 4   A 1 
ATOM 30  C CB  . LYS A 1 4   ? 0.442   -3.967  -4.555  1.00 89.93 4   A 1 
ATOM 31  C CG  . LYS A 1 4   ? 1.866   -3.993  -5.130  1.00 83.97 4   A 1 
ATOM 32  C CD  . LYS A 1 4   ? 2.027   -5.089  -6.208  1.00 81.16 4   A 1 
ATOM 33  C CE  . LYS A 1 4   ? 3.431   -5.034  -6.833  1.00 74.14 4   A 1 
ATOM 34  N NZ  . LYS A 1 4   ? 3.600   -5.936  -8.007  1.00 66.21 4   A 1 
ATOM 35  N N   . LYS A 1 5   ? 0.707   -4.084  -1.482  1.00 94.22 5   A 1 
ATOM 36  C CA  . LYS A 1 5   ? 1.489   -4.473  -0.301  1.00 95.10 5   A 1 
ATOM 37  C C   . LYS A 1 5   ? 2.973   -4.607  -0.659  1.00 94.99 5   A 1 
ATOM 38  O O   . LYS A 1 5   ? 3.311   -5.216  -1.674  1.00 92.73 5   A 1 
ATOM 39  C CB  . LYS A 1 5   ? 0.919   -5.778  0.283   1.00 94.98 5   A 1 
ATOM 40  C CG  . LYS A 1 5   ? 1.656   -6.204  1.562   1.00 90.27 5   A 1 
ATOM 41  C CD  . LYS A 1 5   ? 1.052   -7.467  2.179   1.00 89.03 5   A 1 
ATOM 42  C CE  . LYS A 1 5   ? 1.850   -7.833  3.437   1.00 82.14 5   A 1 
ATOM 43  N NZ  . LYS A 1 5   ? 1.324   -9.038  4.121   1.00 74.37 5   A 1 
ATOM 44  N N   . GLY A 1 6   ? 3.822   -4.059  0.198   1.00 95.64 6   A 1 
ATOM 45  C CA  . GLY A 1 6   ? 5.273   -4.076  0.019   1.00 94.86 6   A 1 
ATOM 46  C C   . GLY A 1 6   ? 5.857   -2.861  -0.702  1.00 94.91 6   A 1 
ATOM 47  O O   . GLY A 1 6   ? 7.060   -2.630  -0.558  1.00 92.46 6   A 1 
ATOM 48  N N   . ASP A 1 7   ? 5.039   -2.070  -1.407  1.00 94.86 7   A 1 
ATOM 49  C CA  . ASP A 1 7   ? 5.495   -0.841  -2.061  1.00 94.74 7   A 1 
ATOM 50  C C   . ASP A 1 7   ? 5.898   0.210   -1.009  1.00 95.91 7   A 1 
ATOM 51  O O   . ASP A 1 7   ? 5.237   0.373   0.019   1.00 95.11 7   A 1 
ATOM 52  C CB  . ASP A 1 7   ? 4.403   -0.267  -2.988  1.00 92.78 7   A 1 
ATOM 53  C CG  . ASP A 1 7   ? 4.081   -1.067  -4.259  1.00 90.79 7   A 1 
ATOM 54  O OD1 . ASP A 1 7   ? 4.842   -1.961  -4.680  1.00 87.31 7   A 1 
ATOM 55  O OD2 . ASP A 1 7   ? 3.050   -0.772  -4.912  1.00 86.60 7   A 1 
ATOM 56  N N   . THR A 1 8   ? 6.954   0.974   -1.288  1.00 95.75 8   A 1 
ATOM 57  C CA  . THR A 1 8   ? 7.302   2.176   -0.518  1.00 95.99 8   A 1 
ATOM 58  C C   . THR A 1 8   ? 6.516   3.362   -1.061  1.00 96.33 8   A 1 
ATOM 59  O O   . THR A 1 8   ? 6.491   3.601   -2.268  1.00 94.81 8   A 1 
ATOM 60  C CB  . THR A 1 8   ? 8.807   2.456   -0.545  1.00 94.85 8   A 1 
ATOM 61  O OG1 . THR A 1 8   ? 9.493   1.326   -0.063  1.00 84.42 8   A 1 
ATOM 62  C CG2 . THR A 1 8   ? 9.203   3.619   0.363   1.00 83.78 8   A 1 
ATOM 63  N N   . VAL A 1 9   ? 5.869   4.099   -0.171  1.00 96.19 9   A 1 
ATOM 64  C CA  . VAL A 1 9   ? 5.029   5.247   -0.520  1.00 96.46 9   A 1 
ATOM 65  C C   . VAL A 1 9   ? 5.406   6.483   0.285   1.00 96.66 9   A 1 
ATOM 66  O O   . VAL A 1 9   ? 5.965   6.386   1.376   1.00 96.18 9   A 1 
ATOM 67  C CB  . VAL A 1 9   ? 3.528   4.934   -0.371  1.00 95.99 9   A 1 
ATOM 68  C CG1 . VAL A 1 9   ? 3.085   3.858   -1.363  1.00 92.71 9   A 1 
ATOM 69  C CG2 . VAL A 1 9   ? 3.138   4.502   1.046   1.00 91.97 9   A 1 
ATOM 70  N N   . VAL A 1 10  ? 5.075   7.641   -0.256  1.00 97.00 10  A 1 
ATOM 71  C CA  . VAL A 1 10  ? 5.128   8.938   0.418   1.00 96.91 10  A 1 
ATOM 72  C C   . VAL A 1 10  ? 3.716   9.472   0.612   1.00 97.07 10  A 1 
ATOM 73  O O   . VAL A 1 10  ? 2.871   9.353   -0.280  1.00 95.99 10  A 1 
ATOM 74  C CB  . VAL A 1 10  ? 6.044   9.920   -0.337  1.00 95.95 10  A 1 
ATOM 75  C CG1 . VAL A 1 10  ? 5.551   10.255  -1.750  1.00 88.23 10  A 1 
ATOM 76  C CG2 . VAL A 1 10  ? 6.253   11.222  0.437   1.00 88.13 10  A 1 
ATOM 77  N N   . ILE A 1 11  ? 3.464   10.062  1.777   1.00 97.05 11  A 1 
ATOM 78  C CA  . ILE A 1 11  ? 2.196   10.712  2.101   1.00 97.13 11  A 1 
ATOM 79  C C   . ILE A 1 11  ? 2.186   12.124  1.512   1.00 96.95 11  A 1 
ATOM 80  O O   . ILE A 1 11  ? 3.091   12.911  1.765   1.00 95.93 11  A 1 
ATOM 81  C CB  . ILE A 1 11  ? 1.964   10.729  3.627   1.00 96.84 11  A 1 
ATOM 82  C CG1 . ILE A 1 11  ? 2.117   9.333   4.274   1.00 94.87 11  A 1 
ATOM 83  C CG2 . ILE A 1 11  ? 0.590   11.322  3.960   1.00 95.16 11  A 1 
ATOM 84  C CD1 . ILE A 1 11  ? 1.216   8.239   3.681   1.00 88.64 11  A 1 
ATOM 85  N N   . ILE A 1 12  ? 1.154   12.447  0.722   1.00 96.85 12  A 1 
ATOM 86  C CA  . ILE A 1 12  ? 1.080   13.734  0.011   1.00 96.10 12  A 1 
ATOM 87  C C   . ILE A 1 12  ? 0.172   14.766  0.693   1.00 96.24 12  A 1 
ATOM 88  O O   . ILE A 1 12  ? 0.258   15.955  0.382   1.00 93.45 12  A 1 
ATOM 89  C CB  . ILE A 1 12  ? 0.696   13.532  -1.469  1.00 94.34 12  A 1 
ATOM 90  C CG1 . ILE A 1 12  ? -0.681  12.855  -1.631  1.00 86.35 12  A 1 
ATOM 91  C CG2 . ILE A 1 12  ? 1.810   12.736  -2.177  1.00 82.19 12  A 1 
ATOM 92  C CD1 . ILE A 1 12  ? -1.217  12.899  -3.067  1.00 80.81 12  A 1 
ATOM 93  N N   . SER A 1 13  ? -0.673  14.329  1.632   1.00 95.96 13  A 1 
ATOM 94  C CA  . SER A 1 13  ? -1.606  15.205  2.345   1.00 95.13 13  A 1 
ATOM 95  C C   . SER A 1 13  ? -1.842  14.756  3.789   1.00 94.82 13  A 1 
ATOM 96  O O   . SER A 1 13  ? -1.493  13.643  4.175   1.00 88.75 13  A 1 
ATOM 97  C CB  . SER A 1 13  ? -2.931  15.300  1.570   1.00 93.06 13  A 1 
ATOM 98  O OG  . SER A 1 13  ? -3.550  14.037  1.483   1.00 83.45 13  A 1 
ATOM 99  N N   . GLY A 1 14  ? -2.445  15.643  4.598   1.00 94.24 14  A 1 
ATOM 100 C CA  . GLY A 1 14  ? -2.752  15.378  6.002   1.00 93.08 14  A 1 
ATOM 101 C C   . GLY A 1 14  ? -1.573  15.626  6.954   1.00 94.23 14  A 1 
ATOM 102 O O   . GLY A 1 14  ? -0.534  16.156  6.564   1.00 91.71 14  A 1 
ATOM 103 N N   . LYS A 1 15  ? -1.754  15.218  8.223   1.00 94.58 15  A 1 
ATOM 104 C CA  . LYS A 1 15  ? -0.793  15.455  9.323   1.00 94.11 15  A 1 
ATOM 105 C C   . LYS A 1 15  ? 0.583   14.807  9.113   1.00 95.22 15  A 1 
ATOM 106 O O   . LYS A 1 15  ? 1.579   15.290  9.636   1.00 92.86 15  A 1 
ATOM 107 C CB  . LYS A 1 15  ? -1.414  14.996  10.660  1.00 91.69 15  A 1 
ATOM 108 C CG  . LYS A 1 15  ? -1.599  13.466  10.745  1.00 85.09 15  A 1 
ATOM 109 C CD  . LYS A 1 15  ? -2.126  12.998  12.108  1.00 82.88 15  A 1 
ATOM 110 C CE  . LYS A 1 15  ? -2.145  11.461  12.111  1.00 77.66 15  A 1 
ATOM 111 N NZ  . LYS A 1 15  ? -2.514  10.886  13.423  1.00 69.53 15  A 1 
ATOM 112 N N   . ASP A 1 16  ? 0.621   13.725  8.335   1.00 94.74 16  A 1 
ATOM 113 C CA  . ASP A 1 16  ? 1.831   12.951  8.058   1.00 95.30 16  A 1 
ATOM 114 C C   . ASP A 1 16  ? 2.434   13.255  6.676   1.00 96.41 16  A 1 
ATOM 115 O O   . ASP A 1 16  ? 3.260   12.496  6.171   1.00 94.57 16  A 1 
ATOM 116 C CB  . ASP A 1 16  ? 1.533   11.457  8.269   1.00 93.71 16  A 1 
ATOM 117 C CG  . ASP A 1 16  ? 1.187   11.131  9.723   1.00 92.74 16  A 1 
ATOM 118 O OD1 . ASP A 1 16  ? 2.004   11.468  10.622  1.00 86.04 16  A 1 
ATOM 119 O OD2 . ASP A 1 16  ? 0.121   10.524  9.951   1.00 86.61 16  A 1 
ATOM 120 N N   . LYS A 1 17  ? 2.051   14.381  6.051   1.00 96.39 17  A 1 
ATOM 121 C CA  . LYS A 1 17  ? 2.570   14.821  4.749   1.00 96.51 17  A 1 
ATOM 122 C C   . LYS A 1 17  ? 4.103   14.827  4.729   1.00 96.51 17  A 1 
ATOM 123 O O   . LYS A 1 17  ? 4.743   15.379  5.619   1.00 93.96 17  A 1 
ATOM 124 C CB  . LYS A 1 17  ? 1.994   16.204  4.411   1.00 95.75 17  A 1 
ATOM 125 C CG  . LYS A 1 17  ? 2.454   16.709  3.032   1.00 93.17 17  A 1 
ATOM 126 C CD  . LYS A 1 17  ? 1.840   18.077  2.721   1.00 91.84 17  A 1 
ATOM 127 C CE  . LYS A 1 17  ? 2.340   18.580  1.362   1.00 86.08 17  A 1 
ATOM 128 N NZ  . LYS A 1 17  ? 1.818   19.930  1.051   1.00 79.20 17  A 1 
ATOM 129 N N   . GLY A 1 18  ? 4.668   14.248  3.673   1.00 96.47 18  A 1 
ATOM 130 C CA  . GLY A 1 18  ? 6.115   14.145  3.466   1.00 95.74 18  A 1 
ATOM 131 C C   . GLY A 1 18  ? 6.775   12.932  4.122   1.00 96.02 18  A 1 
ATOM 132 O O   . GLY A 1 18  ? 7.899   12.587  3.746   1.00 94.10 18  A 1 
ATOM 133 N N   . LYS A 1 19  ? 6.089   12.239  5.050   1.00 96.14 19  A 1 
ATOM 134 C CA  . LYS A 1 19  ? 6.597   10.986  5.622   1.00 96.40 19  A 1 
ATOM 135 C C   . LYS A 1 19  ? 6.534   9.854   4.595   1.00 96.85 19  A 1 
ATOM 136 O O   . LYS A 1 19  ? 5.678   9.835   3.711   1.00 96.30 19  A 1 
ATOM 137 C CB  . LYS A 1 19  ? 5.848   10.606  6.902   1.00 95.96 19  A 1 
ATOM 138 C CG  . LYS A 1 19  ? 6.017   11.626  8.037   1.00 94.47 19  A 1 
ATOM 139 C CD  . LYS A 1 19  ? 5.390   11.060  9.314   1.00 91.59 19  A 1 
ATOM 140 C CE  . LYS A 1 19  ? 5.401   12.061  10.473  1.00 88.36 19  A 1 
ATOM 141 N NZ  . LYS A 1 19  ? 4.554   11.569  11.583  1.00 81.21 19  A 1 
ATOM 142 N N   . LYS A 1 20  ? 7.464   8.912   4.731   1.00 96.31 20  A 1 
ATOM 143 C CA  . LYS A 1 20  ? 7.573   7.720   3.883   1.00 96.07 20  A 1 
ATOM 144 C C   . LYS A 1 20  ? 7.360   6.482   4.732   1.00 96.54 20  A 1 
ATOM 145 O O   . LYS A 1 20  ? 7.718   6.481   5.903   1.00 94.12 20  A 1 
ATOM 146 C CB  . LYS A 1 20  ? 8.943   7.661   3.198   1.00 93.63 20  A 1 
ATOM 147 C CG  . LYS A 1 20  ? 9.248   8.897   2.350   1.00 89.07 20  A 1 
ATOM 148 C CD  . LYS A 1 20  ? 10.688  8.846   1.846   1.00 87.42 20  A 1 
ATOM 149 C CE  . LYS A 1 20  ? 11.089  10.210  1.283   1.00 78.52 20  A 1 
ATOM 150 N NZ  . LYS A 1 20  ? 12.535  10.256  0.973   1.00 71.39 20  A 1 
ATOM 151 N N   . GLY A 1 21  ? 6.822   5.439   4.123   1.00 97.02 21  A 1 
ATOM 152 C CA  . GLY A 1 21  ? 6.661   4.152   4.791   1.00 96.78 21  A 1 
ATOM 153 C C   . GLY A 1 21  ? 6.322   3.050   3.798   1.00 97.18 21  A 1 
ATOM 154 O O   . GLY A 1 21  ? 5.984   3.313   2.640   1.00 96.38 21  A 1 
ATOM 155 N N   . LYS A 1 22  ? 6.430   1.809   4.252   1.00 96.99 22  A 1 
ATOM 156 C CA  . LYS A 1 22  ? 6.091   0.632   3.457   1.00 97.29 22  A 1 
ATOM 157 C C   . LYS A 1 22  ? 4.623   0.273   3.649   1.00 97.81 22  A 1 
ATOM 158 O O   . LYS A 1 22  ? 4.101   0.345   4.760   1.00 96.82 22  A 1 
ATOM 159 C CB  . LYS A 1 22  ? 7.040   -0.502  3.848   1.00 96.28 22  A 1 
ATOM 160 C CG  . LYS A 1 22  ? 6.969   -1.688  2.884   1.00 90.69 22  A 1 
ATOM 161 C CD  . LYS A 1 22  ? 8.043   -2.707  3.261   1.00 87.60 22  A 1 
ATOM 162 C CE  . LYS A 1 22  ? 8.074   -3.863  2.266   1.00 79.28 22  A 1 
ATOM 163 N NZ  . LYS A 1 22  ? 9.166   -4.811  2.594   1.00 70.29 22  A 1 
ATOM 164 N N   . ILE A 1 23  ? 3.947   -0.149  2.589   1.00 97.17 23  A 1 
ATOM 165 C CA  . ILE A 1 23  ? 2.564   -0.626  2.699   1.00 97.28 23  A 1 
ATOM 166 C C   . ILE A 1 23  ? 2.542   -1.991  3.393   1.00 97.30 23  A 1 
ATOM 167 O O   . ILE A 1 23  ? 3.011   -2.991  2.846   1.00 96.31 23  A 1 
ATOM 168 C CB  . ILE A 1 23  ? 1.860   -0.650  1.328   1.00 96.69 23  A 1 
ATOM 169 C CG1 . ILE A 1 23  ? 1.757   0.788   0.781   1.00 94.21 23  A 1 
ATOM 170 C CG2 . ILE A 1 23  ? 0.459   -1.285  1.462   1.00 93.98 23  A 1 
ATOM 171 C CD1 . ILE A 1 23  ? 1.108   0.886   -0.598  1.00 88.11 23  A 1 
ATOM 172 N N   . LEU A 1 24  ? 1.941   -2.034  4.582   1.00 96.86 24  A 1 
ATOM 173 C CA  . LEU A 1 24  ? 1.742   -3.253  5.369   1.00 96.31 24  A 1 
ATOM 174 C C   . LEU A 1 24  ? 0.536   -4.059  4.879   1.00 96.50 24  A 1 
ATOM 175 O O   . LEU A 1 24  ? 0.596   -5.286  4.771   1.00 94.93 24  A 1 
ATOM 176 C CB  . LEU A 1 24  ? 1.556   -2.871  6.847   1.00 95.60 24  A 1 
ATOM 177 C CG  . LEU A 1 24  ? 2.747   -2.144  7.496   1.00 93.83 24  A 1 
ATOM 178 C CD1 . LEU A 1 24  ? 2.397   -1.830  8.952   1.00 89.00 24  A 1 
ATOM 179 C CD2 . LEU A 1 24  ? 4.020   -2.987  7.459   1.00 89.12 24  A 1 
ATOM 180 N N   . ALA A 1 25  ? -0.555  -3.358  4.545   1.00 96.58 25  A 1 
ATOM 181 C CA  . ALA A 1 25  ? -1.773  -3.959  4.020   1.00 96.30 25  A 1 
ATOM 182 C C   . ALA A 1 25  ? -2.454  -3.027  3.012   1.00 96.79 25  A 1 
ATOM 183 O O   . ALA A 1 25  ? -2.410  -1.805  3.144   1.00 95.26 25  A 1 
ATOM 184 C CB  . ALA A 1 25  ? -2.709  -4.313  5.181   1.00 95.05 25  A 1 
ATOM 185 N N   . ALA A 1 26  ? -3.104  -3.623  2.016   1.00 96.47 26  A 1 
ATOM 186 C CA  . ALA A 1 26  ? -3.913  -2.926  1.031   1.00 95.83 26  A 1 
ATOM 187 C C   . ALA A 1 26  ? -5.344  -3.465  1.093   1.00 95.84 26  A 1 
ATOM 188 O O   . ALA A 1 26  ? -5.543  -4.680  1.095   1.00 93.31 26  A 1 
ATOM 189 C CB  . ALA A 1 26  ? -3.266  -3.103  -0.351  1.00 94.15 26  A 1 
ATOM 190 N N   . MET A 1 27  ? -6.330  -2.567  1.147   1.00 96.36 27  A 1 
ATOM 191 C CA  . MET A 1 27  ? -7.761  -2.862  1.209   1.00 95.66 27  A 1 
ATOM 192 C C   . MET A 1 27  ? -8.452  -2.290  -0.037  1.00 95.67 27  A 1 
ATOM 193 O O   . MET A 1 27  ? -9.012  -1.192  0.019   1.00 93.52 27  A 1 
ATOM 194 C CB  . MET A 1 27  ? -8.342  -2.296  2.516   1.00 94.52 27  A 1 
ATOM 195 C CG  . MET A 1 27  ? -7.780  -3.002  3.752   1.00 90.59 27  A 1 
ATOM 196 S SD  . MET A 1 27  ? -8.286  -2.281  5.342   1.00 85.34 27  A 1 
ATOM 197 C CE  . MET A 1 27  ? -7.303  -0.772  5.340   1.00 73.11 27  A 1 
ATOM 198 N N   . PRO A 1 28  ? -8.397  -2.996  -1.193  1.00 95.69 28  A 1 
ATOM 199 C CA  . PRO A 1 28  ? -8.886  -2.462  -2.467  1.00 94.62 28  A 1 
ATOM 200 C C   . PRO A 1 28  ? -10.377 -2.124  -2.471  1.00 94.87 28  A 1 
ATOM 201 O O   . PRO A 1 28  ? -10.774 -1.179  -3.140  1.00 92.36 28  A 1 
ATOM 202 C CB  . PRO A 1 28  ? -8.571  -3.533  -3.515  1.00 92.72 28  A 1 
ATOM 203 C CG  . PRO A 1 28  ? -7.411  -4.307  -2.902  1.00 89.80 28  A 1 
ATOM 204 C CD  . PRO A 1 28  ? -7.731  -4.268  -1.412  1.00 93.53 28  A 1 
ATOM 205 N N   . LYS A 1 29  ? -11.193 -2.866  -1.698  1.00 94.88 29  A 1 
ATOM 206 C CA  . LYS A 1 29  ? -12.646 -2.631  -1.588  1.00 94.67 29  A 1 
ATOM 207 C C   . LYS A 1 29  ? -12.998 -1.290  -0.935  1.00 95.12 29  A 1 
ATOM 208 O O   . LYS A 1 29  ? -14.068 -0.763  -1.188  1.00 93.11 29  A 1 
ATOM 209 C CB  . LYS A 1 29  ? -13.311 -3.767  -0.793  1.00 94.26 29  A 1 
ATOM 210 C CG  . LYS A 1 29  ? -13.254 -5.130  -1.496  1.00 89.40 29  A 1 
ATOM 211 C CD  . LYS A 1 29  ? -14.057 -6.167  -0.694  1.00 85.39 29  A 1 
ATOM 212 C CE  . LYS A 1 29  ? -14.053 -7.530  -1.389  1.00 80.24 29  A 1 
ATOM 213 N NZ  . LYS A 1 29  ? -14.878 -8.525  -0.655  1.00 68.94 29  A 1 
ATOM 214 N N   . GLU A 1 30  ? -12.115 -0.775  -0.085  1.00 94.85 30  A 1 
ATOM 215 C CA  . GLU A 1 30  ? -12.316 0.473   0.669   1.00 95.03 30  A 1 
ATOM 216 C C   . GLU A 1 30  ? -11.438 1.623   0.155   1.00 95.58 30  A 1 
ATOM 217 O O   . GLU A 1 30  ? -11.438 2.702   0.750   1.00 93.37 30  A 1 
ATOM 218 C CB  . GLU A 1 30  ? -12.017 0.223   2.154   1.00 94.06 30  A 1 
ATOM 219 C CG  . GLU A 1 30  ? -12.977 -0.769  2.823   1.00 88.92 30  A 1 
ATOM 220 C CD  . GLU A 1 30  ? -12.641 -0.977  4.308   1.00 84.44 30  A 1 
ATOM 221 O OE1 . GLU A 1 30  ? -12.948 -2.079  4.811   1.00 76.66 30  A 1 
ATOM 222 O OE2 . GLU A 1 30  ? -12.074 -0.042  4.929   1.00 75.95 30  A 1 
ATOM 223 N N   . ASP A 1 31  ? -10.652 1.388   -0.904  1.00 95.61 31  A 1 
ATOM 224 C CA  . ASP A 1 31  ? -9.616  2.298   -1.403  1.00 95.52 31  A 1 
ATOM 225 C C   . ASP A 1 31  ? -8.661  2.797   -0.305  1.00 96.21 31  A 1 
ATOM 226 O O   . ASP A 1 31  ? -8.274  3.970   -0.252  1.00 94.62 31  A 1 
ATOM 227 C CB  . ASP A 1 31  ? -10.244 3.417   -2.242  1.00 93.56 31  A 1 
ATOM 228 C CG  . ASP A 1 31  ? -10.728 2.898   -3.595  1.00 90.13 31  A 1 
ATOM 229 O OD1 . ASP A 1 31  ? -9.932  2.168   -4.241  1.00 84.24 31  A 1 
ATOM 230 O OD2 . ASP A 1 31  ? -11.844 3.286   -3.996  1.00 83.97 31  A 1 
ATOM 231 N N   . ARG A 1 32  ? -8.280  1.903   0.608   1.00 95.82 32  A 1 
ATOM 232 C CA  . ARG A 1 32  ? -7.431  2.215   1.763   1.00 96.34 32  A 1 
ATOM 233 C C   . ARG A 1 32  ? -6.166  1.363   1.803   1.00 96.99 32  A 1 
ATOM 234 O O   . ARG A 1 32  ? -6.119  0.234   1.314   1.00 95.29 32  A 1 
ATOM 235 C CB  . ARG A 1 32  ? -8.241  2.095   3.058   1.00 95.46 32  A 1 
ATOM 236 C CG  . ARG A 1 32  ? -9.184  3.290   3.241   1.00 92.17 32  A 1 
ATOM 237 C CD  . ARG A 1 32  ? -10.111 3.072   4.433   1.00 88.91 32  A 1 
ATOM 238 N NE  . ARG A 1 32  ? -11.087 4.168   4.566   1.00 84.06 32  A 1 
ATOM 239 C CZ  . ARG A 1 32  ? -11.786 4.459   5.650   1.00 80.75 32  A 1 
ATOM 240 N NH1 . ARG A 1 32  ? -11.645 3.805   6.768   1.00 72.16 32  A 1 
ATOM 241 N NH2 . ARG A 1 32  ? -12.660 5.428   5.627   1.00 74.31 32  A 1 
ATOM 242 N N   . VAL A 1 33  ? -5.138  1.929   2.415   1.00 96.50 33  A 1 
ATOM 243 C CA  . VAL A 1 33  ? -3.863  1.269   2.707   1.00 96.64 33  A 1 
ATOM 244 C C   . VAL A 1 33  ? -3.468  1.508   4.158   1.00 97.03 33  A 1 
ATOM 245 O O   . VAL A 1 33  ? -3.794  2.543   4.733   1.00 96.20 33  A 1 
ATOM 246 C CB  . VAL A 1 33  ? -2.731  1.727   1.766   1.00 95.68 33  A 1 
ATOM 247 C CG1 . VAL A 1 33  ? -2.959  1.218   0.348   1.00 90.87 33  A 1 
ATOM 248 C CG2 . VAL A 1 33  ? -2.546  3.248   1.724   1.00 90.46 33  A 1 
ATOM 249 N N   . ILE A 1 34  ? -2.748  0.563   4.739   1.00 97.03 34  A 1 
ATOM 250 C CA  . ILE A 1 34  ? -2.062  0.726   6.027   1.00 97.01 34  A 1 
ATOM 251 C C   . ILE A 1 34  ? -0.577  0.863   5.723   1.00 97.44 34  A 1 
ATOM 252 O O   . ILE A 1 34  ? -0.009  0.009   5.043   1.00 96.85 34  A 1 
ATOM 253 C CB  . ILE A 1 34  ? -2.365  -0.441  6.987   1.00 96.10 34  A 1 
ATOM 254 C CG1 . ILE A 1 34  ? -3.884  -0.528  7.258   1.00 93.84 34  A 1 
ATOM 255 C CG2 . ILE A 1 34  ? -1.581  -0.261  8.298   1.00 93.68 34  A 1 
ATOM 256 C CD1 . ILE A 1 34  ? -4.306  -1.693  8.156   1.00 87.55 34  A 1 
ATOM 257 N N   . VAL A 1 35  ? 0.024   1.949   6.189   1.00 96.87 35  A 1 
ATOM 258 C CA  . VAL A 1 35  ? 1.430   2.288   5.940   1.00 96.87 35  A 1 
ATOM 259 C C   . VAL A 1 35  ? 2.176   2.303   7.269   1.00 96.68 35  A 1 
ATOM 260 O O   . VAL A 1 35  ? 1.684   2.855   8.250   1.00 95.12 35  A 1 
ATOM 261 C CB  . VAL A 1 35  ? 1.557   3.635   5.208   1.00 96.23 35  A 1 
ATOM 262 C CG1 . VAL A 1 35  ? 3.013   3.926   4.823   1.00 92.89 35  A 1 
ATOM 263 C CG2 . VAL A 1 35  ? 0.730   3.670   3.917   1.00 92.75 35  A 1 
ATOM 264 N N   . GLU A 1 36  ? 3.357   1.704   7.281   1.00 96.91 36  A 1 
ATOM 265 C CA  . GLU A 1 36  ? 4.219   1.598   8.453   1.00 96.27 36  A 1 
ATOM 266 C C   . GLU A 1 36  ? 4.551   2.969   9.054   1.00 95.99 36  A 1 
ATOM 267 O O   . GLU A 1 36  ? 5.013   3.872   8.357   1.00 92.54 36  A 1 
ATOM 268 C CB  . GLU A 1 36  ? 5.489   0.857   8.019   1.00 94.17 36  A 1 
ATOM 269 C CG  . GLU A 1 36  ? 6.455   0.553   9.162   1.00 83.99 36  A 1 
ATOM 270 C CD  . GLU A 1 36  ? 7.693   -0.216  8.669   1.00 83.56 36  A 1 
ATOM 271 O OE1 . GLU A 1 36  ? 8.454   -0.697  9.531   1.00 75.94 36  A 1 
ATOM 272 O OE2 . GLU A 1 36  ? 7.884   -0.324  7.426   1.00 76.40 36  A 1 
ATOM 273 N N   . GLY A 1 37  ? 4.300   3.127   10.355  1.00 95.56 37  A 1 
ATOM 274 C CA  . GLY A 1 37  ? 4.596   4.347   11.121  1.00 94.53 37  A 1 
ATOM 275 C C   . GLY A 1 37  ? 3.737   5.566   10.777  1.00 94.97 37  A 1 
ATOM 276 O O   . GLY A 1 37  ? 4.057   6.682   11.192  1.00 92.18 37  A 1 
ATOM 277 N N   . ILE A 1 38  ? 2.665   5.383   9.995   1.00 93.82 38  A 1 
ATOM 278 C CA  . ILE A 1 38  ? 1.799   6.470   9.527   1.00 94.04 38  A 1 
ATOM 279 C C   . ILE A 1 38  ? 0.385   6.313   10.095  1.00 94.11 38  A 1 
ATOM 280 O O   . ILE A 1 38  ? -0.156  5.213   10.168  1.00 90.08 38  A 1 
ATOM 281 C CB  . ILE A 1 38  ? 1.789   6.528   7.984   1.00 93.56 38  A 1 
ATOM 282 C CG1 . ILE A 1 38  ? 3.194   6.607   7.351   1.00 89.76 38  A 1 
ATOM 283 C CG2 . ILE A 1 38  ? 0.949   7.714   7.493   1.00 89.15 38  A 1 
ATOM 284 C CD1 . ILE A 1 38  ? 4.001   7.871   7.662   1.00 84.63 38  A 1 
ATOM 285 N N   . ASN A 1 39  ? -0.247  7.443   10.444  1.00 89.70 39  A 1 
ATOM 286 C CA  . ASN A 1 39  ? -1.593  7.486   11.016  1.00 90.41 39  A 1 
ATOM 287 C C   . ASN A 1 39  ? -1.737  6.595   12.264  1.00 91.36 39  A 1 
ATOM 288 O O   . ASN A 1 39  ? -2.680  5.815   12.376  1.00 87.41 39  A 1 
ATOM 289 C CB  . ASN A 1 39  ? -2.643  7.212   9.920   1.00 88.92 39  A 1 
ATOM 290 C CG  . ASN A 1 39  ? -4.061  7.528   10.369  1.00 85.54 39  A 1 
ATOM 291 O OD1 . ASN A 1 39  ? -4.295  8.441   11.157  1.00 80.15 39  A 1 
ATOM 292 N ND2 . ASN A 1 39  ? -5.050  6.828   9.867   1.00 81.48 39  A 1 
ATOM 293 N N   . MET A 1 40  ? -0.802  6.720   13.209  1.00 88.59 40  A 1 
ATOM 294 C CA  . MET A 1 40  ? -0.854  5.983   14.473  1.00 88.31 40  A 1 
ATOM 295 C C   . MET A 1 40  ? -2.127  6.329   15.252  1.00 89.02 40  A 1 
ATOM 296 O O   . MET A 1 40  ? -2.393  7.497   15.561  1.00 84.53 40  A 1 
ATOM 297 C CB  . MET A 1 40  ? 0.395   6.271   15.322  1.00 85.70 40  A 1 
ATOM 298 C CG  . MET A 1 40  ? 1.686   5.769   14.664  1.00 78.86 40  A 1 
ATOM 299 S SD  . MET A 1 40  ? 1.730   4.004   14.266  1.00 74.91 40  A 1 
ATOM 300 C CE  . MET A 1 40  ? 1.696   3.261   15.916  1.00 66.11 40  A 1 
ATOM 301 N N   . LEU A 1 41  ? -2.910  5.302   15.565  1.00 83.63 41  A 1 
ATOM 302 C CA  . LEU A 1 41  ? -4.114  5.374   16.375  1.00 83.46 41  A 1 
ATOM 303 C C   . LEU A 1 41  ? -3.830  4.803   17.762  1.00 84.94 41  A 1 
ATOM 304 O O   . LEU A 1 41  ? -3.376  3.667   17.892  1.00 81.88 41  A 1 
ATOM 305 C CB  . LEU A 1 41  ? -5.263  4.610   15.700  1.00 81.21 41  A 1 
ATOM 306 C CG  . LEU A 1 41  ? -5.655  5.100   14.294  1.00 74.62 41  A 1 
ATOM 307 C CD1 . LEU A 1 41  ? -6.821  4.254   13.785  1.00 68.48 41  A 1 
ATOM 308 C CD2 . LEU A 1 41  ? -6.083  6.567   14.279  1.00 69.46 41  A 1 
ATOM 309 N N   . THR A 1 42  ? -4.176  5.579   18.791  1.00 83.76 42  A 1 
ATOM 310 C CA  . THR A 1 42  ? -4.182  5.098   20.177  1.00 83.56 42  A 1 
ATOM 311 C C   . THR A 1 42  ? -5.523  4.432   20.464  1.00 83.60 42  A 1 
ATOM 312 O O   . THR A 1 42  ? -6.570  5.069   20.366  1.00 78.69 42  A 1 
ATOM 313 C CB  . THR A 1 42  ? -3.922  6.255   21.151  1.00 80.07 42  A 1 
ATOM 314 O OG1 . THR A 1 42  ? -2.718  6.901   20.796  1.00 72.18 42  A 1 
ATOM 315 C CG2 . THR A 1 42  ? -3.763  5.771   22.586  1.00 69.58 42  A 1 
ATOM 316 N N   . LYS A 1 43  ? -5.508  3.142   20.796  1.00 82.40 43  A 1 
ATOM 317 C CA  . LYS A 1 43  ? -6.706  2.372   21.134  1.00 81.43 43  A 1 
ATOM 318 C C   . LYS A 1 43  ? -6.625  1.894   22.580  1.00 81.80 43  A 1 
ATOM 319 O O   . LYS A 1 43  ? -5.611  1.343   22.997  1.00 79.09 43  A 1 
ATOM 320 C CB  . LYS A 1 43  ? -6.885  1.187   20.172  1.00 79.07 43  A 1 
ATOM 321 C CG  . LYS A 1 43  ? -7.104  1.618   18.712  1.00 73.96 43  A 1 
ATOM 322 C CD  . LYS A 1 43  ? -7.284  0.386   17.819  1.00 72.70 43  A 1 
ATOM 323 C CE  . LYS A 1 43  ? -7.494  0.805   16.357  1.00 66.93 43  A 1 
ATOM 324 N NZ  . LYS A 1 43  ? -7.525  -0.374  15.460  1.00 60.58 43  A 1 
ATOM 325 N N   . HIS A 1 44  ? -7.717  2.070   23.310  1.00 85.35 44  A 1 
ATOM 326 C CA  . HIS A 1 44  ? -7.892  1.472   24.630  1.00 83.54 44  A 1 
ATOM 327 C C   . HIS A 1 44  ? -8.459  0.064   24.453  1.00 82.45 44  A 1 
ATOM 328 O O   . HIS A 1 44  ? -9.630  -0.111  24.112  1.00 77.74 44  A 1 
ATOM 329 C CB  . HIS A 1 44  ? -8.790  2.372   25.488  1.00 80.37 44  A 1 
ATOM 330 C CG  . HIS A 1 44  ? -8.150  3.701   25.802  1.00 73.91 44  A 1 
ATOM 331 N ND1 . HIS A 1 44  ? -8.020  4.779   24.947  1.00 64.57 44  A 1 
ATOM 332 C CD2 . HIS A 1 44  ? -7.563  4.056   26.984  1.00 62.22 44  A 1 
ATOM 333 C CE1 . HIS A 1 44  ? -7.367  5.751   25.612  1.00 65.02 44  A 1 
ATOM 334 N NE2 . HIS A 1 44  ? -7.071  5.355   26.855  1.00 64.75 44  A 1 
ATOM 335 N N   . LYS A 1 45  ? -7.613  -0.962  24.634  1.00 82.59 45  A 1 
ATOM 336 C CA  . LYS A 1 45  ? -8.024  -2.365  24.590  1.00 79.69 45  A 1 
ATOM 337 C C   . LYS A 1 45  ? -8.688  -2.710  25.920  1.00 78.51 45  A 1 
ATOM 338 O O   . LYS A 1 45  ? -8.041  -2.647  26.962  1.00 74.64 45  A 1 
ATOM 339 C CB  . LYS A 1 45  ? -6.806  -3.251  24.273  1.00 76.05 45  A 1 
ATOM 340 C CG  . LYS A 1 45  ? -7.220  -4.705  24.024  1.00 66.36 45  A 1 
ATOM 341 C CD  . LYS A 1 45  ? -6.005  -5.614  23.783  1.00 65.48 45  A 1 
ATOM 342 C CE  . LYS A 1 45  ? -6.487  -7.071  23.640  1.00 59.93 45  A 1 
ATOM 343 N NZ  . LYS A 1 45  ? -5.376  -8.045  23.686  1.00 53.19 45  A 1 
ATOM 344 N N   . LYS A 1 46  ? -9.970  -3.075  25.886  1.00 78.67 46  A 1 
ATOM 345 C CA  . LYS A 1 46  ? -10.654 -3.623  27.068  1.00 77.67 46  A 1 
ATOM 346 C C   . LYS A 1 46  ? -10.111 -5.029  27.368  1.00 77.11 46  A 1 
ATOM 347 O O   . LYS A 1 46  ? -9.809  -5.756  26.417  1.00 72.45 46  A 1 
ATOM 348 C CB  . LYS A 1 46  ? -12.181 -3.634  26.870  1.00 74.34 46  A 1 
ATOM 349 C CG  . LYS A 1 46  ? -12.765 -2.212  26.795  1.00 68.13 46  A 1 
ATOM 350 C CD  . LYS A 1 46  ? -14.301 -2.245  26.724  1.00 66.66 46  A 1 
ATOM 351 C CE  . LYS A 1 46  ? -14.866 -0.817  26.664  1.00 61.17 46  A 1 
ATOM 352 N NZ  . LYS A 1 46  ? -16.356 -0.800  26.659  1.00 56.30 46  A 1 
ATOM 353 N N   . PRO A 1 47  ? -9.990  -5.411  28.647  1.00 75.83 47  A 1 
ATOM 354 C CA  . PRO A 1 47  ? -9.650  -6.779  28.999  1.00 73.81 47  A 1 
ATOM 355 C C   . PRO A 1 47  ? -10.711 -7.735  28.438  1.00 73.26 47  A 1 
ATOM 356 O O   . PRO A 1 47  ? -11.912 -7.481  28.549  1.00 67.83 47  A 1 
ATOM 357 C CB  . PRO A 1 47  ? -9.567  -6.808  30.528  1.00 70.68 47  A 1 
ATOM 358 C CG  . PRO A 1 47  ? -10.439 -5.638  30.974  1.00 68.72 47  A 1 
ATOM 359 C CD  . PRO A 1 47  ? -10.303 -4.631  29.834  1.00 74.34 47  A 1 
ATOM 360 N N   . SER A 1 48  ? -10.279 -8.810  27.791  1.00 73.87 48  A 1 
ATOM 361 C CA  . SER A 1 48  ? -11.163 -9.822  27.213  1.00 73.20 48  A 1 
ATOM 362 C C   . SER A 1 48  ? -10.633 -11.217 27.541  1.00 72.21 48  A 1 
ATOM 363 O O   . SER A 1 48  ? -9.530  -11.574 27.129  1.00 64.58 48  A 1 
ATOM 364 C CB  . SER A 1 48  ? -11.328 -9.612  25.691  1.00 68.84 48  A 1 
ATOM 365 O OG  . SER A 1 48  ? -10.100 -9.680  24.991  1.00 60.07 48  A 1 
ATOM 366 N N   . GLY A 1 49  ? -11.429 -12.000 28.264  1.00 71.45 49  A 1 
ATOM 367 C CA  . GLY A 1 49  ? -11.058 -13.342 28.711  1.00 72.00 49  A 1 
ATOM 368 C C   . GLY A 1 49  ? -10.124 -13.355 29.933  1.00 71.56 49  A 1 
ATOM 369 O O   . GLY A 1 49  ? -9.592  -12.328 30.344  1.00 67.43 49  A 1 
ATOM 370 N N   . GLN A 1 50  ? -9.932  -14.541 30.514  1.00 63.54 50  A 1 
ATOM 371 C CA  . GLN A 1 50  ? -9.245  -14.738 31.804  1.00 64.72 50  A 1 
ATOM 372 C C   . GLN A 1 50  ? -7.750  -14.355 31.816  1.00 65.64 50  A 1 
ATOM 373 O O   . GLN A 1 50  ? -7.200  -14.127 32.882  1.00 62.19 50  A 1 
ATOM 374 C CB  . GLN A 1 50  ? -9.426  -16.209 32.230  1.00 61.04 50  A 1 
ATOM 375 C CG  . GLN A 1 50  ? -10.383 -16.375 33.417  1.00 55.08 50  A 1 
ATOM 376 C CD  . GLN A 1 50  ? -10.668 -17.836 33.754  1.00 49.95 50  A 1 
ATOM 377 O OE1 . GLN A 1 50  ? -10.447 -18.731 32.962  1.00 48.47 50  A 1 
ATOM 378 N NE2 . GLN A 1 50  ? -11.190 -18.135 34.919  1.00 47.33 50  A 1 
ATOM 379 N N   . MET A 1 51  ? -7.091  -14.274 30.646  1.00 60.37 51  A 1 
ATOM 380 C CA  . MET A 1 51  ? -5.639  -14.040 30.543  1.00 61.16 51  A 1 
ATOM 381 C C   . MET A 1 51  ? -5.247  -12.743 29.821  1.00 63.81 51  A 1 
ATOM 382 O O   . MET A 1 51  ? -4.057  -12.464 29.674  1.00 60.37 51  A 1 
ATOM 383 C CB  . MET A 1 51  ? -4.962  -15.248 29.872  1.00 56.05 51  A 1 
ATOM 384 C CG  . MET A 1 51  ? -4.982  -16.505 30.745  1.00 48.82 51  A 1 
ATOM 385 S SD  . MET A 1 51  ? -4.035  -17.847 29.968  1.00 43.14 51  A 1 
ATOM 386 C CE  . MET A 1 51  ? -4.189  -19.107 31.248  1.00 40.47 51  A 1 
ATOM 387 N N   . GLN A 1 52  ? -6.204  -11.937 29.340  1.00 66.31 52  A 1 
ATOM 388 C CA  . GLN A 1 52  ? -5.878  -10.710 28.613  1.00 67.00 52  A 1 
ATOM 389 C C   . GLN A 1 52  ? -6.132  -9.477  29.475  1.00 68.13 52  A 1 
ATOM 390 O O   . GLN A 1 52  ? -7.279  -9.074  29.677  1.00 63.30 52  A 1 
ATOM 391 C CB  . GLN A 1 52  ? -6.611  -10.636 27.268  1.00 63.12 52  A 1 
ATOM 392 C CG  . GLN A 1 52  ? -6.119  -11.714 26.291  1.00 56.90 52  A 1 
ATOM 393 C CD  . GLN A 1 52  ? -6.559  -11.479 24.851  1.00 52.88 52  A 1 
ATOM 394 O OE1 . GLN A 1 52  ? -6.924  -10.392 24.431  1.00 50.49 52  A 1 
ATOM 395 N NE2 . GLN A 1 52  ? -6.487  -12.493 24.011  1.00 46.63 52  A 1 
ATOM 396 N N   . GLN A 1 53  ? -5.050  -8.842  29.921  1.00 71.30 53  A 1 
ATOM 397 C CA  . GLN A 1 53  ? -5.120  -7.523  30.537  1.00 71.92 53  A 1 
ATOM 398 C C   . GLN A 1 53  ? -5.509  -6.470  29.489  1.00 72.01 53  A 1 
ATOM 399 O O   . GLN A 1 53  ? -5.112  -6.542  28.318  1.00 65.88 53  A 1 
ATOM 400 C CB  . GLN A 1 53  ? -3.799  -7.185  31.245  1.00 68.41 53  A 1 
ATOM 401 C CG  . GLN A 1 53  ? -3.571  -8.077  32.487  1.00 60.28 53  A 1 
ATOM 402 C CD  . GLN A 1 53  ? -2.297  -7.724  33.251  1.00 56.51 53  A 1 
ATOM 403 O OE1 . GLN A 1 53  ? -1.479  -6.935  32.817  1.00 52.15 53  A 1 
ATOM 404 N NE2 . GLN A 1 53  ? -2.072  -8.300  34.409  1.00 49.38 53  A 1 
ATOM 405 N N   . GLY A 1 54  ? -6.328  -5.504  29.901  1.00 75.23 54  A 1 
ATOM 406 C CA  . GLY A 1 54  ? -6.584  -4.298  29.122  1.00 74.32 54  A 1 
ATOM 407 C C   . GLY A 1 54  ? -5.333  -3.423  29.051  1.00 75.74 54  A 1 
ATOM 408 O O   . GLY A 1 54  ? -4.420  -3.560  29.863  1.00 68.98 54  A 1 
ATOM 409 N N   . GLY A 1 55  ? -5.286  -2.515  28.091  1.00 75.15 55  A 1 
ATOM 410 C CA  . GLY A 1 55  ? -4.130  -1.639  27.930  1.00 78.86 55  A 1 
ATOM 411 C C   . GLY A 1 55  ? -4.291  -0.660  26.777  1.00 82.21 55  A 1 
ATOM 412 O O   . GLY A 1 55  ? -5.263  -0.704  26.021  1.00 78.21 55  A 1 
ATOM 413 N N   . ILE A 1 56  ? -3.314  0.233   26.659  1.00 80.72 56  A 1 
ATOM 414 C CA  . ILE A 1 56  ? -3.220  1.173   25.544  1.00 83.19 56  A 1 
ATOM 415 C C   . ILE A 1 56  ? -2.336  0.542   24.470  1.00 84.16 56  A 1 
ATOM 416 O O   . ILE A 1 56  ? -1.205  0.147   24.737  1.00 78.99 56  A 1 
ATOM 417 C CB  . ILE A 1 56  ? -2.708  2.552   26.010  1.00 79.15 56  A 1 
ATOM 418 C CG1 . ILE A 1 56  ? -3.664  3.132   27.084  1.00 72.59 56  A 1 
ATOM 419 C CG2 . ILE A 1 56  ? -2.600  3.497   24.802  1.00 70.79 56  A 1 
ATOM 420 C CD1 . ILE A 1 56  ? -3.205  4.471   27.682  1.00 65.32 56  A 1 
ATOM 421 N N   . ILE A 1 57  ? -2.861  0.450   23.246  1.00 80.54 57  A 1 
ATOM 422 C CA  . ILE A 1 57  ? -2.112  -0.018  22.081  1.00 81.85 57  A 1 
ATOM 423 C C   . ILE A 1 57  ? -2.018  1.095   21.047  1.00 83.78 57  A 1 
ATOM 424 O O   . ILE A 1 57  ? -2.978  1.840   20.822  1.00 81.15 57  A 1 
ATOM 425 C CB  . ILE A 1 57  ? -2.689  -1.327  21.502  1.00 79.24 57  A 1 
ATOM 426 C CG1 . ILE A 1 57  ? -4.142  -1.175  20.997  1.00 69.26 57  A 1 
ATOM 427 C CG2 . ILE A 1 57  ? -2.570  -2.455  22.541  1.00 70.52 57  A 1 
ATOM 428 C CD1 . ILE A 1 57  ? -4.669  -2.391  20.225  1.00 66.41 57  A 1 
ATOM 429 N N   . HIS A 1 58  ? -0.861  1.183   20.397  1.00 87.26 58  A 1 
ATOM 430 C CA  . HIS A 1 58  ? -0.651  2.055   19.250  1.00 87.73 58  A 1 
ATOM 431 C C   . HIS A 1 58  ? -0.626  1.192   17.990  1.00 87.62 58  A 1 
ATOM 432 O O   . HIS A 1 58  ? 0.119   0.221   17.917  1.00 83.75 58  A 1 
ATOM 433 C CB  . HIS A 1 58  ? 0.632   2.870   19.439  1.00 84.45 58  A 1 
ATOM 434 C CG  . HIS A 1 58  ? 0.577   3.763   20.654  1.00 79.95 58  A 1 
ATOM 435 N ND1 . HIS A 1 58  ? 1.038   3.466   21.919  1.00 68.85 58  A 1 
ATOM 436 C CD2 . HIS A 1 58  ? 0.017   5.009   20.719  1.00 65.45 58  A 1 
ATOM 437 C CE1 . HIS A 1 58  ? 0.768   4.514   22.720  1.00 69.27 58  A 1 
ATOM 438 N NE2 . HIS A 1 58  ? 0.143   5.481   22.027  1.00 69.40 58  A 1 
ATOM 439 N N   . GLN A 1 59  ? -1.483  1.517   17.023  1.00 90.24 59  A 1 
ATOM 440 C CA  . GLN A 1 59  ? -1.615  0.757   15.787  1.00 90.78 59  A 1 
ATOM 441 C C   . GLN A 1 59  ? -1.802  1.709   14.608  1.00 92.56 59  A 1 
ATOM 442 O O   . GLN A 1 59  ? -2.555  2.672   14.704  1.00 88.44 59  A 1 
ATOM 443 C CB  . GLN A 1 59  ? -2.806  -0.213  15.918  1.00 85.90 59  A 1 
ATOM 444 C CG  . GLN A 1 59  ? -2.910  -1.153  14.704  1.00 72.95 59  A 1 
ATOM 445 C CD  . GLN A 1 59  ? -4.083  -2.127  14.771  1.00 71.49 59  A 1 
ATOM 446 O OE1 . GLN A 1 59  ? -5.083  -1.938  15.462  1.00 66.31 59  A 1 
ATOM 447 N NE2 . GLN A 1 59  ? -4.022  -3.204  14.009  1.00 63.40 59  A 1 
ATOM 448 N N   . GLU A 1 60  ? -1.153  1.407   13.484  1.00 90.96 60  A 1 
ATOM 449 C CA  . GLU A 1 60  ? -1.342  2.141   12.236  1.00 92.13 60  A 1 
ATOM 450 C C   . GLU A 1 60  ? -2.793  2.045   11.760  1.00 92.73 60  A 1 
ATOM 451 O O   . GLU A 1 60  ? -3.381  0.963   11.642  1.00 88.49 60  A 1 
ATOM 452 C CB  . GLU A 1 60  ? -0.399  1.623   11.142  1.00 90.36 60  A 1 
ATOM 453 C CG  . GLU A 1 60  ? 1.093   1.785   11.463  1.00 86.83 60  A 1 
ATOM 454 C CD  . GLU A 1 60  ? 1.715   0.645   12.291  1.00 87.93 60  A 1 
ATOM 455 O OE1 . GLU A 1 60  ? 2.965   0.618   12.344  1.00 79.85 60  A 1 
ATOM 456 O OE2 . GLU A 1 60  ? 0.961   -0.184  12.865  1.00 81.17 60  A 1 
ATOM 457 N N   . GLY A 1 61  ? -3.378  3.202   11.478  1.00 93.98 61  A 1 
ATOM 458 C CA  . GLY A 1 61  ? -4.722  3.305   10.930  1.00 93.37 61  A 1 
ATOM 459 C C   . GLY A 1 61  ? -4.736  3.304   9.399   1.00 94.56 61  A 1 
ATOM 460 O O   . GLY A 1 61  ? -3.734  3.628   8.755   1.00 93.27 61  A 1 
ATOM 461 N N   . PRO A 1 62  ? -5.888  2.978   8.787   1.00 95.68 62  A 1 
ATOM 462 C CA  . PRO A 1 62  ? -6.048  3.031   7.342   1.00 95.47 62  A 1 
ATOM 463 C C   . PRO A 1 62  ? -6.016  4.473   6.812   1.00 95.90 62  A 1 
ATOM 464 O O   . PRO A 1 62  ? -6.548  5.400   7.427   1.00 93.56 62  A 1 
ATOM 465 C CB  . PRO A 1 62  ? -7.383  2.341   7.069   1.00 93.53 62  A 1 
ATOM 466 C CG  . PRO A 1 62  ? -8.181  2.589   8.349   1.00 90.63 62  A 1 
ATOM 467 C CD  . PRO A 1 62  ? -7.112  2.561   9.438   1.00 94.10 62  A 1 
ATOM 468 N N   . ILE A 1 63  ? -5.411  4.651   5.636   1.00 96.07 63  A 1 
ATOM 469 C CA  . ILE A 1 63  ? -5.305  5.923   4.905   1.00 96.02 63  A 1 
ATOM 470 C C   . ILE A 1 63  ? -5.909  5.735   3.517   1.00 96.59 63  A 1 
ATOM 471 O O   . ILE A 1 63  ? -5.696  4.705   2.884   1.00 95.31 63  A 1 
ATOM 472 C CB  . ILE A 1 63  ? -3.836  6.379   4.799   1.00 94.49 63  A 1 
ATOM 473 C CG1 . ILE A 1 63  ? -3.170  6.445   6.186   1.00 85.74 63  A 1 
ATOM 474 C CG2 . ILE A 1 63  ? -3.724  7.754   4.109   1.00 81.52 63  A 1 
ATOM 475 C CD1 . ILE A 1 63  ? -1.662  6.609   6.071   1.00 80.21 63  A 1 
ATOM 476 N N   . HIS A 1 64  ? -6.632  6.735   3.026   1.00 96.59 64  A 1 
ATOM 477 C CA  . HIS A 1 64  ? -7.196  6.698   1.682   1.00 96.35 64  A 1 
ATOM 478 C C   . HIS A 1 64  ? -6.092  6.718   0.615   1.00 96.34 64  A 1 
ATOM 479 O O   . HIS A 1 64  ? -5.121  7.467   0.728   1.00 95.05 64  A 1 
ATOM 480 C CB  . HIS A 1 64  ? -8.178  7.860   1.507   1.00 95.55 64  A 1 
ATOM 481 C CG  . HIS A 1 64  ? -9.017  7.703   0.266   1.00 94.81 64  A 1 
ATOM 482 N ND1 . HIS A 1 64  ? -8.806  8.305   -0.950  1.00 82.86 64  A 1 
ATOM 483 C CD2 . HIS A 1 64  ? -10.115 6.907   0.129   1.00 84.85 64  A 1 
ATOM 484 C CE1 . HIS A 1 64  ? -9.767  7.873   -1.797  1.00 86.79 64  A 1 
ATOM 485 N NE2 . HIS A 1 64  ? -10.580 7.021   -1.179  1.00 89.15 64  A 1 
ATOM 486 N N   . VAL A 1 65  ? -6.251  5.923   -0.446  1.00 95.31 65  A 1 
ATOM 487 C CA  . VAL A 1 65  ? -5.221  5.743   -1.482  1.00 94.56 65  A 1 
ATOM 488 C C   . VAL A 1 65  ? -4.879  7.034   -2.233  1.00 94.58 65  A 1 
ATOM 489 O O   . VAL A 1 65  ? -3.758  7.185   -2.706  1.00 92.08 65  A 1 
ATOM 490 C CB  . VAL A 1 65  ? -5.639  4.624   -2.451  1.00 92.62 65  A 1 
ATOM 491 C CG1 . VAL A 1 65  ? -6.822  5.005   -3.349  1.00 82.19 65  A 1 
ATOM 492 C CG2 . VAL A 1 65  ? -4.468  4.173   -3.328  1.00 84.07 65  A 1 
ATOM 493 N N   . SER A 1 66  ? -5.805  8.007   -2.291  1.00 95.46 66  A 1 
ATOM 494 C CA  . SER A 1 66  ? -5.539  9.320   -2.900  1.00 94.89 66  A 1 
ATOM 495 C C   . SER A 1 66  ? -4.481  10.144  -2.160  1.00 94.79 66  A 1 
ATOM 496 O O   . SER A 1 66  ? -3.933  11.080  -2.732  1.00 92.49 66  A 1 
ATOM 497 C CB  . SER A 1 66  ? -6.834  10.138  -2.971  1.00 93.58 66  A 1 
ATOM 498 O OG  . SER A 1 66  ? -7.308  10.435  -1.670  1.00 88.90 66  A 1 
ATOM 499 N N   . ASN A 1 67  ? -4.207  9.812   -0.892  1.00 95.36 67  A 1 
ATOM 500 C CA  . ASN A 1 67  ? -3.271  10.554  -0.048  1.00 95.53 67  A 1 
ATOM 501 C C   . ASN A 1 67  ? -1.849  9.989   -0.109  1.00 95.88 67  A 1 
ATOM 502 O O   . ASN A 1 67  ? -0.959  10.502  0.569   1.00 93.77 67  A 1 
ATOM 503 C CB  . ASN A 1 67  ? -3.811  10.582  1.392   1.00 94.24 67  A 1 
ATOM 504 C CG  . ASN A 1 67  ? -5.159  11.270  1.531   1.00 91.44 67  A 1 
ATOM 505 O OD1 . ASN A 1 67  ? -5.674  11.909  0.634   1.00 81.91 67  A 1 
ATOM 506 N ND2 . ASN A 1 67  ? -5.780  11.161  2.680   1.00 83.02 67  A 1 
ATOM 507 N N   . VAL A 1 68  ? -1.628  8.939   -0.906  1.00 95.64 68  A 1 
ATOM 508 C CA  . VAL A 1 68  ? -0.333  8.270   -1.032  1.00 95.67 68  A 1 
ATOM 509 C C   . VAL A 1 68  ? 0.120   8.223   -2.491  1.00 95.82 68  A 1 
ATOM 510 O O   . VAL A 1 68  ? -0.676  8.043   -3.410  1.00 93.94 68  A 1 
ATOM 511 C CB  . VAL A 1 68  ? -0.336  6.867   -0.389  1.00 94.14 68  A 1 
ATOM 512 C CG1 . VAL A 1 68  ? -0.755  6.913   1.087   1.00 87.60 68  A 1 
ATOM 513 C CG2 . VAL A 1 68  ? -1.247  5.859   -1.084  1.00 86.40 68  A 1 
ATOM 514 N N   . MET A 1 69  ? 1.426   8.350   -2.713  1.00 95.97 69  A 1 
ATOM 515 C CA  . MET A 1 69  ? 2.062   8.126   -4.015  1.00 95.82 69  A 1 
ATOM 516 C C   . MET A 1 69  ? 3.231   7.162   -3.856  1.00 96.17 69  A 1 
ATOM 517 O O   . MET A 1 69  ? 3.872   7.146   -2.810  1.00 94.91 69  A 1 
ATOM 518 C CB  . MET A 1 69  ? 2.533   9.452   -4.625  1.00 94.44 69  A 1 
ATOM 519 C CG  . MET A 1 69  ? 1.361   10.356  -5.018  1.00 90.20 69  A 1 
ATOM 520 S SD  . MET A 1 69  ? 1.827   11.892  -5.862  1.00 86.43 69  A 1 
ATOM 521 C CE  . MET A 1 69  ? 2.341   11.252  -7.477  1.00 76.20 69  A 1 
ATOM 522 N N   . LEU A 1 70  ? 3.536   6.381   -4.900  1.00 95.42 70  A 1 
ATOM 523 C CA  . LEU A 1 70  ? 4.752   5.568   -4.896  1.00 94.65 70  A 1 
ATOM 524 C C   . LEU A 1 70  ? 5.982   6.452   -4.733  1.00 94.55 70  A 1 
ATOM 525 O O   . LEU A 1 70  ? 6.081   7.509   -5.352  1.00 93.16 70  A 1 
ATOM 526 C CB  . LEU A 1 70  ? 4.854   4.737   -6.180  1.00 93.23 70  A 1 
ATOM 527 C CG  . LEU A 1 70  ? 4.305   3.312   -6.017  1.00 88.91 70  A 1 
ATOM 528 C CD1 . LEU A 1 70  ? 4.338   2.608   -7.365  1.00 82.71 70  A 1 
ATOM 529 C CD2 . LEU A 1 70  ? 5.155   2.457   -5.083  1.00 81.15 70  A 1 
ATOM 530 N N   . TYR A 1 71  ? 6.931   6.009   -3.908  1.00 95.20 71  A 1 
ATOM 531 C CA  . TYR A 1 71  ? 8.210   6.671   -3.752  1.00 94.58 71  A 1 
ATOM 532 C C   . TYR A 1 71  ? 9.223   6.084   -4.735  1.00 93.66 71  A 1 
ATOM 533 O O   . TYR A 1 71  ? 9.512   4.890   -4.691  1.00 91.73 71  A 1 
ATOM 534 C CB  . TYR A 1 71  ? 8.671   6.550   -2.300  1.00 94.29 71  A 1 
ATOM 535 C CG  . TYR A 1 71  ? 9.968   7.279   -2.049  1.00 94.39 71  A 1 
ATOM 536 C CD1 . TYR A 1 71  ? 11.163  6.559   -1.871  1.00 91.88 71  A 1 
ATOM 537 C CD2 . TYR A 1 71  ? 9.983   8.684   -2.037  1.00 92.05 71  A 1 
ATOM 538 C CE1 . TYR A 1 71  ? 12.367  7.245   -1.654  1.00 91.27 71  A 1 
ATOM 539 C CE2 . TYR A 1 71  ? 11.189  9.372   -1.824  1.00 91.63 71  A 1 
ATOM 540 C CZ  . TYR A 1 71  ? 12.381  8.652   -1.622  1.00 92.03 71  A 1 
ATOM 541 O OH  . TYR A 1 71  ? 13.541  9.316   -1.388  1.00 90.31 71  A 1 
ATOM 542 N N   . CYS A 1 72  ? 9.777   6.928   -5.607  1.00 93.15 72  A 1 
ATOM 543 C CA  . CYS A 1 72  ? 10.884  6.554   -6.483  1.00 91.78 72  A 1 
ATOM 544 C C   . CYS A 1 72  ? 12.214  6.873   -5.790  1.00 91.66 72  A 1 
ATOM 545 O O   . CYS A 1 72  ? 12.462  8.027   -5.426  1.00 89.28 72  A 1 
ATOM 546 C CB  . CYS A 1 72  ? 10.736  7.289   -7.817  1.00 89.63 72  A 1 
ATOM 547 S SG  . CYS A 1 72  ? 12.078  6.805   -8.931  1.00 81.89 72  A 1 
ATOM 548 N N   . ASN A 1 73  ? 13.071  5.868   -5.633  1.00 90.87 73  A 1 
ATOM 549 C CA  . ASN A 1 73  ? 14.388  6.038   -5.008  1.00 89.35 73  A 1 
ATOM 550 C C   . ASN A 1 73  ? 15.343  6.897   -5.853  1.00 89.72 73  A 1 
ATOM 551 O O   . ASN A 1 73  ? 16.131  7.650   -5.286  1.00 86.53 73  A 1 
ATOM 552 C CB  . ASN A 1 73  ? 14.990  4.651   -4.722  1.00 86.99 73  A 1 
ATOM 553 C CG  . ASN A 1 73  ? 14.319  3.946   -3.559  1.00 81.16 73  A 1 
ATOM 554 O OD1 . ASN A 1 73  ? 13.783  4.558   -2.649  1.00 72.38 73  A 1 
ATOM 555 N ND2 . ASN A 1 73  ? 14.343  2.637   -3.534  1.00 74.62 73  A 1 
ATOM 556 N N   . LYS A 1 74  ? 15.235  6.824   -7.189  1.00 88.75 74  A 1 
ATOM 557 C CA  . LYS A 1 74  ? 16.059  7.636   -8.106  1.00 88.13 74  A 1 
ATOM 558 C C   . LYS A 1 74  ? 15.709  9.118   -8.020  1.00 89.30 74  A 1 
ATOM 559 O O   . LYS A 1 74  ? 16.576  9.941   -7.739  1.00 86.70 74  A 1 
ATOM 560 C CB  . LYS A 1 74  ? 15.906  7.130   -9.548  1.00 86.17 74  A 1 
ATOM 561 C CG  . LYS A 1 74  ? 16.662  5.818   -9.778  1.00 79.33 74  A 1 
ATOM 562 C CD  . LYS A 1 74  ? 16.616  5.429   -11.260 1.00 76.14 74  A 1 
ATOM 563 C CE  . LYS A 1 74  ? 17.604  4.296   -11.528 1.00 70.53 74  A 1 
ATOM 564 N NZ  . LYS A 1 74  ? 17.555  3.862   -12.939 1.00 61.40 74  A 1 
ATOM 565 N N   . ASP A 1 75  ? 14.421  9.436   -8.172  1.00 90.32 75  A 1 
ATOM 566 C CA  . ASP A 1 75  ? 13.949  10.828  -8.166  1.00 89.86 75  A 1 
ATOM 567 C C   . ASP A 1 75  ? 13.750  11.396  -6.751  1.00 91.25 75  A 1 
ATOM 568 O O   . ASP A 1 75  ? 13.434  12.579  -6.597  1.00 88.20 75  A 1 
ATOM 569 C CB  . ASP A 1 75  ? 12.632  10.917  -8.953  1.00 87.45 75  A 1 
ATOM 570 C CG  . ASP A 1 75  ? 12.759  10.515  -10.424 1.00 82.61 75  A 1 
ATOM 571 O OD1 . ASP A 1 75  ? 13.792  10.850  -11.046 1.00 75.24 75  A 1 
ATOM 572 O OD2 . ASP A 1 75  ? 11.776  9.915   -10.916 1.00 76.50 75  A 1 
ATOM 573 N N   . LYS A 1 76  ? 13.872  10.556  -5.715  1.00 91.06 76  A 1 
ATOM 574 C CA  . LYS A 1 76  ? 13.626  10.887  -4.298  1.00 91.60 76  A 1 
ATOM 575 C C   . LYS A 1 76  ? 12.279  11.584  -4.040  1.00 92.55 76  A 1 
ATOM 576 O O   . LYS A 1 76  ? 12.149  12.386  -3.112  1.00 89.68 76  A 1 
ATOM 577 C CB  . LYS A 1 76  ? 14.830  11.645  -3.714  1.00 90.57 76  A 1 
ATOM 578 C CG  . LYS A 1 76  ? 16.122  10.815  -3.745  1.00 88.85 76  A 1 
ATOM 579 C CD  . LYS A 1 76  ? 17.282  11.605  -3.131  1.00 83.26 76  A 1 
ATOM 580 C CE  . LYS A 1 76  ? 18.564  10.769  -3.178  1.00 80.66 76  A 1 
ATOM 581 N NZ  . LYS A 1 76  ? 19.742  11.519  -2.661  1.00 71.16 76  A 1 
ATOM 582 N N   . THR A 1 77  ? 11.265  11.271  -4.857  1.00 92.63 77  A 1 
ATOM 583 C CA  . THR A 1 77  ? 9.960   11.941  -4.827  1.00 92.69 77  A 1 
ATOM 584 C C   . THR A 1 77  ? 8.809   10.964  -5.064  1.00 93.70 77  A 1 
ATOM 585 O O   . THR A 1 77  ? 9.010   9.833   -5.517  1.00 91.59 77  A 1 
ATOM 586 C CB  . THR A 1 77  ? 9.948   13.109  -5.834  1.00 90.43 77  A 1 
ATOM 587 O OG1 . THR A 1 77  ? 8.827   13.937  -5.634  1.00 79.63 77  A 1 
ATOM 588 C CG2 . THR A 1 77  ? 9.927   12.665  -7.290  1.00 78.71 77  A 1 
ATOM 589 N N   . GLY A 1 78  ? 7.594   11.410  -4.745  1.00 93.83 78  A 1 
ATOM 590 C CA  . GLY A 1 78  ? 6.372   10.696  -5.095  1.00 93.99 78  A 1 
ATOM 591 C C   . GLY A 1 78  ? 6.128   10.710  -6.604  1.00 94.66 78  A 1 
ATOM 592 O O   . GLY A 1 78  ? 6.208   11.759  -7.246  1.00 92.34 78  A 1 
ATOM 593 N N   . VAL A 1 79  ? 5.805   9.543   -7.173  1.00 94.39 79  A 1 
ATOM 594 C CA  . VAL A 1 79  ? 5.572   9.346   -8.608  1.00 94.07 79  A 1 
ATOM 595 C C   . VAL A 1 79  ? 4.239   8.658   -8.878  1.00 94.02 79  A 1 
ATOM 596 O O   . VAL A 1 79  ? 3.719   7.895   -8.059  1.00 92.24 79  A 1 
ATOM 597 C CB  . VAL A 1 79  ? 6.727   8.584   -9.279  1.00 93.05 79  A 1 
ATOM 598 C CG1 . VAL A 1 79  ? 8.023   9.391   -9.193  1.00 84.89 79  A 1 
ATOM 599 C CG2 . VAL A 1 79  ? 6.948   7.188   -8.693  1.00 85.63 79  A 1 
ATOM 600 N N   . ARG A 1 80  ? 3.677   8.926   -10.052 1.00 92.43 80  A 1 
ATOM 601 C CA  . ARG A 1 80  ? 2.509   8.195   -10.548 1.00 91.53 80  A 1 
ATOM 602 C C   . ARG A 1 80  ? 2.948   6.884   -11.201 1.00 92.05 80  A 1 
ATOM 603 O O   . ARG A 1 80  ? 3.972   6.838   -11.887 1.00 88.66 80  A 1 
ATOM 604 C CB  . ARG A 1 80  ? 1.677   9.056   -11.508 1.00 89.31 80  A 1 
ATOM 605 C CG  . ARG A 1 80  ? 1.001   10.236  -10.793 1.00 82.78 80  A 1 
ATOM 606 C CD  . ARG A 1 80  ? 0.048   10.966  -11.743 1.00 78.38 80  A 1 
ATOM 607 N NE  . ARG A 1 80  ? -0.647  12.084  -11.073 1.00 73.28 80  A 1 
ATOM 608 C CZ  . ARG A 1 80  ? -1.687  12.766  -11.544 1.00 67.21 80  A 1 
ATOM 609 N NH1 . ARG A 1 80  ? -2.218  12.514  -12.710 1.00 61.15 80  A 1 
ATOM 610 N NH2 . ARG A 1 80  ? -2.217  13.731  -10.839 1.00 58.90 80  A 1 
ATOM 611 N N   . VAL A 1 81  ? 2.127   5.853   -11.018 1.00 90.34 81  A 1 
ATOM 612 C CA  . VAL A 1 81  ? 2.310   4.547   -11.662 1.00 89.69 81  A 1 
ATOM 613 C C   . VAL A 1 81  ? 1.708   4.582   -13.060 1.00 90.07 81  A 1 
ATOM 614 O O   . VAL A 1 81  ? 0.571   5.023   -13.245 1.00 87.18 81  A 1 
ATOM 615 C CB  . VAL A 1 81  ? 1.671   3.415   -10.841 1.00 88.17 81  A 1 
ATOM 616 C CG1 . VAL A 1 81  ? 2.128   2.035   -11.348 1.00 83.02 81  A 1 
ATOM 617 C CG2 . VAL A 1 81  ? 2.022   3.523   -9.369  1.00 82.69 81  A 1 
ATOM 618 N N   . GLY A 1 82  ? 2.471   4.123   -14.039 1.00 89.94 82  A 1 
ATOM 619 C CA  . GLY A 1 82  ? 2.004   3.782   -15.375 1.00 88.87 82  A 1 
ATOM 620 C C   . GLY A 1 82  ? 1.923   2.268   -15.563 1.00 90.26 82  A 1 
ATOM 621 O O   . GLY A 1 82  ? 2.316   1.497   -14.686 1.00 88.77 82  A 1 
ATOM 622 N N   . GLN A 1 83  ? 1.418   1.857   -16.712 1.00 89.87 83  A 1 
ATOM 623 C CA  . GLN A 1 83  ? 1.517   0.481   -17.184 1.00 89.49 83  A 1 
ATOM 624 C C   . GLN A 1 83  ? 2.217   0.488   -18.541 1.00 90.92 83  A 1 
ATOM 625 O O   . GLN A 1 83  ? 1.968   1.380   -19.355 1.00 89.09 83  A 1 
ATOM 626 C CB  . GLN A 1 83  ? 0.134   -0.172  -17.269 1.00 86.71 83  A 1 
ATOM 627 C CG  . GLN A 1 83  ? -0.456  -0.432  -15.875 1.00 77.57 83  A 1 
ATOM 628 C CD  . GLN A 1 83  ? -1.840  -1.073  -15.916 1.00 74.37 83  A 1 
ATOM 629 O OE1 . GLN A 1 83  ? -2.541  -1.087  -16.914 1.00 67.80 83  A 1 
ATOM 630 N NE2 . GLN A 1 83  ? -2.313  -1.613  -14.817 1.00 63.47 83  A 1 
ATOM 631 N N   . LYS A 1 84  ? 3.098   -0.484  -18.763 1.00 90.59 84  A 1 
ATOM 632 C CA  . LYS A 1 84  ? 3.738   -0.759  -20.050 1.00 90.87 84  A 1 
ATOM 633 C C   . LYS A 1 84  ? 3.522   -2.231  -20.384 1.00 92.26 84  A 1 
ATOM 634 O O   . LYS A 1 84  ? 3.537   -3.070  -19.484 1.00 90.45 84  A 1 
ATOM 635 C CB  . LYS A 1 84  ? 5.227   -0.362  -19.991 1.00 89.18 84  A 1 
ATOM 636 C CG  . LYS A 1 84  ? 5.917   -0.470  -21.357 1.00 79.63 84  A 1 
ATOM 637 C CD  . LYS A 1 84  ? 7.400   -0.073  -21.318 1.00 78.99 84  A 1 
ATOM 638 C CE  . LYS A 1 84  ? 8.003   -0.263  -22.721 1.00 71.83 84  A 1 
ATOM 639 N NZ  . LYS A 1 84  ? 9.473   -0.050  -22.773 1.00 64.13 84  A 1 
ATOM 640 N N   . VAL A 1 85  ? 3.285   -2.519  -21.657 1.00 91.79 85  A 1 
ATOM 641 C CA  . VAL A 1 85  ? 3.286   -3.890  -22.171 1.00 91.58 85  A 1 
ATOM 642 C C   . VAL A 1 85  ? 4.716   -4.198  -22.599 1.00 90.93 85  A 1 
ATOM 643 O O   . VAL A 1 85  ? 5.317   -3.397  -23.321 1.00 88.38 85  A 1 
ATOM 644 C CB  . VAL A 1 85  ? 2.269   -4.061  -23.316 1.00 90.80 85  A 1 
ATOM 645 C CG1 . VAL A 1 85  ? 2.138   -5.531  -23.716 1.00 85.73 85  A 1 
ATOM 646 C CG2 . VAL A 1 85  ? 0.872   -3.576  -22.890 1.00 87.04 85  A 1 
ATOM 647 N N   . LEU A 1 86  ? 5.285   -5.273  -22.074 1.00 90.29 86  A 1 
ATOM 648 C CA  . LEU A 1 86  ? 6.582   -5.788  -22.504 1.00 88.63 86  A 1 
ATOM 649 C C   . LEU A 1 86  ? 6.434   -6.518  -23.846 1.00 89.22 86  A 1 
ATOM 650 O O   . LEU A 1 86  ? 5.334   -6.907  -24.230 1.00 86.55 86  A 1 
ATOM 651 C CB  . LEU A 1 86  ? 7.152   -6.731  -21.429 1.00 86.75 86  A 1 
ATOM 652 C CG  . LEU A 1 86  ? 7.491   -6.064  -20.088 1.00 82.51 86  A 1 
ATOM 653 C CD1 . LEU A 1 86  ? 7.996   -7.133  -19.112 1.00 77.29 86  A 1 
ATOM 654 C CD2 . LEU A 1 86  ? 8.580   -4.999  -20.221 1.00 77.90 86  A 1 
ATOM 655 N N   . ASP A 1 87  ? 7.549   -6.769  -24.513 1.00 91.76 87  A 1 
ATOM 656 C CA  . ASP A 1 87  ? 7.582   -7.464  -25.813 1.00 91.09 87  A 1 
ATOM 657 C C   . ASP A 1 87  ? 6.999   -8.889  -25.737 1.00 91.95 87  A 1 
ATOM 658 O O   . ASP A 1 87  ? 6.420   -9.382  -26.699 1.00 88.49 87  A 1 
ATOM 659 C CB  . ASP A 1 87  ? 9.029   -7.461  -26.332 1.00 88.82 87  A 1 
ATOM 660 C CG  . ASP A 1 87  ? 9.623   -6.046  -26.375 1.00 81.89 87  A 1 
ATOM 661 O OD1 . ASP A 1 87  ? 8.913   -5.108  -26.805 1.00 75.57 87  A 1 
ATOM 662 O OD2 . ASP A 1 87  ? 10.742  -5.874  -25.852 1.00 76.38 87  A 1 
ATOM 663 N N   . ASN A 1 88  ? 7.032   -9.485  -24.535 1.00 92.06 88  A 1 
ATOM 664 C CA  . ASN A 1 88  ? 6.424   -10.789 -24.241 1.00 91.38 88  A 1 
ATOM 665 C C   . ASN A 1 88  ? 4.891   -10.734 -24.031 1.00 92.07 88  A 1 
ATOM 666 O O   . ASN A 1 88  ? 4.278   -11.751 -23.716 1.00 88.92 88  A 1 
ATOM 667 C CB  . ASN A 1 88  ? 7.128   -11.392 -23.010 1.00 89.27 88  A 1 
ATOM 668 C CG  . ASN A 1 88  ? 8.623   -11.603 -23.185 1.00 82.96 88  A 1 
ATOM 669 O OD1 . ASN A 1 88  ? 9.212   -11.412 -24.235 1.00 74.47 88  A 1 
ATOM 670 N ND2 . ASN A 1 88  ? 9.308   -11.994 -22.138 1.00 75.20 88  A 1 
ATOM 671 N N   . GLY A 1 89  ? 4.266   -9.553  -24.132 1.00 92.51 89  A 1 
ATOM 672 C CA  . GLY A 1 89  ? 2.828   -9.350  -23.909 1.00 92.43 89  A 1 
ATOM 673 C C   . GLY A 1 89  ? 2.425   -9.087  -22.452 1.00 92.43 89  A 1 
ATOM 674 O O   . GLY A 1 89  ? 1.279   -8.696  -22.192 1.00 89.43 89  A 1 
ATOM 675 N N   . ASP A 1 90  ? 3.349   -9.206  -21.499 1.00 91.93 90  A 1 
ATOM 676 C CA  . ASP A 1 90  ? 3.079   -8.992  -20.078 1.00 91.33 90  A 1 
ATOM 677 C C   . ASP A 1 90  ? 2.885   -7.509  -19.745 1.00 91.22 90  A 1 
ATOM 678 O O   . ASP A 1 90  ? 3.668   -6.635  -20.133 1.00 88.00 90  A 1 
ATOM 679 C CB  . ASP A 1 90  ? 4.194   -9.583  -19.208 1.00 88.76 90  A 1 
ATOM 680 C CG  . ASP A 1 90  ? 4.176   -11.112 -19.174 1.00 82.82 90  A 1 
ATOM 681 O OD1 . ASP A 1 90  ? 3.054   -11.671 -19.199 1.00 76.29 90  A 1 
ATOM 682 O OD2 . ASP A 1 90  ? 5.277   -11.681 -19.042 1.00 78.91 90  A 1 
ATOM 683 N N   . LYS A 1 91  ? 1.839   -7.210  -18.946 1.00 91.12 91  A 1 
ATOM 684 C CA  . LYS A 1 91  ? 1.591   -5.862  -18.422 1.00 90.65 91  A 1 
ATOM 685 C C   . LYS A 1 91  ? 2.358   -5.647  -17.119 1.00 90.97 91  A 1 
ATOM 686 O O   . LYS A 1 91  ? 2.016   -6.218  -16.083 1.00 88.30 91  A 1 
ATOM 687 C CB  . LYS A 1 91  ? 0.089   -5.613  -18.231 1.00 88.21 91  A 1 
ATOM 688 C CG  . LYS A 1 91  ? -0.643  -5.532  -19.576 1.00 81.13 91  A 1 
ATOM 689 C CD  . LYS A 1 91  ? -2.146  -5.302  -19.378 1.00 80.24 91  A 1 
ATOM 690 C CE  . LYS A 1 91  ? -2.824  -5.306  -20.752 1.00 74.36 91  A 1 
ATOM 691 N NZ  . LYS A 1 91  ? -4.303  -5.219  -20.664 1.00 67.34 91  A 1 
ATOM 692 N N   . VAL A 1 92  ? 3.333   -4.735  -17.143 1.00 90.50 92  A 1 
ATOM 693 C CA  . VAL A 1 92  ? 4.136   -4.366  -15.977 1.00 90.23 92  A 1 
ATOM 694 C C   . VAL A 1 92  ? 3.823   -2.951  -15.507 1.00 90.53 92  A 1 
ATOM 695 O O   . VAL A 1 92  ? 3.463   -2.068  -16.293 1.00 88.34 92  A 1 
ATOM 696 C CB  . VAL A 1 92  ? 5.640   -4.569  -16.221 1.00 89.20 92  A 1 
ATOM 697 C CG1 . VAL A 1 92  ? 5.943   -6.048  -16.471 1.00 80.98 92  A 1 
ATOM 698 C CG2 . VAL A 1 92  ? 6.176   -3.723  -17.379 1.00 82.61 92  A 1 
ATOM 699 N N   . ARG A 1 93  ? 3.955   -2.723  -14.191 1.00 90.52 93  A 1 
ATOM 700 C CA  . ARG A 1 93  ? 3.872   -1.374  -13.619 1.00 90.83 93  A 1 
ATOM 701 C C   . ARG A 1 93  ? 5.189   -0.647  -13.859 1.00 91.28 93  A 1 
ATOM 702 O O   . ARG A 1 93  ? 6.245   -1.228  -13.653 1.00 89.14 93  A 1 
ATOM 703 C CB  . ARG A 1 93  ? 3.558   -1.421  -12.117 1.00 89.90 93  A 1 
ATOM 704 C CG  . ARG A 1 93  ? 2.209   -2.067  -11.790 1.00 85.95 93  A 1 
ATOM 705 C CD  . ARG A 1 93  ? 1.883   -1.940  -10.289 1.00 86.25 93  A 1 
ATOM 706 N NE  . ARG A 1 93  ? 2.946   -2.502  -9.438  1.00 82.80 93  A 1 
ATOM 707 C CZ  . ARG A 1 93  ? 3.178   -2.212  -8.159  1.00 83.42 93  A 1 
ATOM 708 N NH1 . ARG A 1 93  ? 2.378   -1.495  -7.428  1.00 75.37 93  A 1 
ATOM 709 N NH2 . ARG A 1 93  ? 4.250   -2.635  -7.571  1.00 74.16 93  A 1 
ATOM 710 N N   . VAL A 1 94  ? 5.114   0.627   -14.239 1.00 91.01 94  A 1 
ATOM 711 C CA  . VAL A 1 94  ? 6.293   1.468   -14.473 1.00 91.19 94  A 1 
ATOM 712 C C   . VAL A 1 94  ? 6.164   2.802   -13.749 1.00 91.23 94  A 1 
ATOM 713 O O   . VAL A 1 94  ? 5.067   3.351   -13.595 1.00 89.37 94  A 1 
ATOM 714 C CB  . VAL A 1 94  ? 6.587   1.673   -15.973 1.00 90.29 94  A 1 
ATOM 715 C CG1 . VAL A 1 94  ? 6.910   0.345   -16.664 1.00 83.15 94  A 1 
ATOM 716 C CG2 . VAL A 1 94  ? 5.436   2.345   -16.730 1.00 83.52 94  A 1 
ATOM 717 N N   . CYS A 1 95  ? 7.285   3.354   -13.322 1.00 91.06 95  A 1 
ATOM 718 C CA  . CYS A 1 95  ? 7.354   4.726   -12.844 1.00 90.85 95  A 1 
ATOM 719 C C   . CYS A 1 95  ? 7.194   5.687   -14.031 1.00 90.97 95  A 1 
ATOM 720 O O   . CYS A 1 95  ? 7.989   5.656   -14.966 1.00 88.73 95  A 1 
ATOM 721 C CB  . CYS A 1 95  ? 8.697   4.910   -12.133 1.00 89.52 95  A 1 
ATOM 722 S SG  . CYS A 1 95  ? 8.882   6.641   -11.636 1.00 81.96 95  A 1 
ATOM 723 N N   . LYS A 1 96  ? 6.192   6.582   -14.003 1.00 90.68 96  A 1 
ATOM 724 C CA  . LYS A 1 96  ? 5.968   7.535   -15.112 1.00 90.16 96  A 1 
ATOM 725 C C   . LYS A 1 96  ? 7.092   8.561   -15.309 1.00 90.55 96  A 1 
ATOM 726 O O   . LYS A 1 96  ? 7.159   9.150   -16.380 1.00 86.87 96  A 1 
ATOM 727 C CB  . LYS A 1 96  ? 4.627   8.261   -14.947 1.00 89.25 96  A 1 
ATOM 728 C CG  . LYS A 1 96  ? 3.437   7.366   -15.304 1.00 85.99 96  A 1 
ATOM 729 C CD  . LYS A 1 96  ? 2.166   8.202   -15.490 1.00 81.48 96  A 1 
ATOM 730 C CE  . LYS A 1 96  ? 1.042   7.305   -16.009 1.00 77.38 96  A 1 
ATOM 731 N NZ  . LYS A 1 96  ? -0.151  8.080   -16.430 1.00 68.98 96  A 1 
ATOM 732 N N   . LYS A 1 97  ? 7.924   8.812   -14.280 1.00 91.49 97  A 1 
ATOM 733 C CA  . LYS A 1 97  ? 9.044   9.762   -14.370 1.00 90.65 97  A 1 
ATOM 734 C C   . LYS A 1 97  ? 10.314  9.114   -14.907 1.00 90.47 97  A 1 
ATOM 735 O O   . LYS A 1 97  ? 10.871  9.626   -15.867 1.00 85.26 97  A 1 
ATOM 736 C CB  . LYS A 1 97  ? 9.317   10.414  -13.015 1.00 89.09 97  A 1 
ATOM 737 C CG  . LYS A 1 97  ? 8.356   11.557  -12.679 1.00 82.28 97  A 1 
ATOM 738 C CD  . LYS A 1 97  ? 8.898   12.285  -11.452 1.00 79.92 97  A 1 
ATOM 739 C CE  . LYS A 1 97  ? 8.103   13.536  -11.100 1.00 75.87 97  A 1 
ATOM 740 N NZ  . LYS A 1 97  ? 8.780   14.260  -9.996  1.00 67.06 97  A 1 
ATOM 741 N N   . CYS A 1 98  ? 10.772  8.029   -14.276 1.00 90.67 98  A 1 
ATOM 742 C CA  . CYS A 1 98  ? 12.046  7.399   -14.648 1.00 88.54 98  A 1 
ATOM 743 C C   . CYS A 1 98  ? 11.909  6.244   -15.653 1.00 88.35 98  A 1 
ATOM 744 O O   . CYS A 1 98  ? 12.917  5.768   -16.156 1.00 80.03 98  A 1 
ATOM 745 C CB  . CYS A 1 98  ? 12.801  6.978   -13.379 1.00 84.91 98  A 1 
ATOM 746 S SG  . CYS A 1 98  ? 11.891  5.709   -12.445 1.00 74.12 98  A 1 
ATOM 747 N N   . GLY A 1 99  ? 10.676  5.796   -15.947 1.00 88.71 99  A 1 
ATOM 748 C CA  . GLY A 1 99  ? 10.418  4.704   -16.894 1.00 87.78 99  A 1 
ATOM 749 C C   . GLY A 1 99  ? 10.769  3.300   -16.384 1.00 88.31 99  A 1 
ATOM 750 O O   . GLY A 1 99  ? 10.556  2.331   -17.114 1.00 84.65 99  A 1 
ATOM 751 N N   . GLU A 1 100 ? 11.263  3.177   -15.148 1.00 87.47 100 A 1 
ATOM 752 C CA  . GLU A 1 100 ? 11.642  1.878   -14.576 1.00 87.13 100 A 1 
ATOM 753 C C   . GLU A 1 100 ? 10.436  0.998   -14.270 1.00 88.07 100 A 1 
ATOM 754 O O   . GLU A 1 100 ? 9.390   1.481   -13.823 1.00 85.48 100 A 1 
ATOM 755 C CB  . GLU A 1 100 ? 12.474  2.042   -13.305 1.00 84.65 100 A 1 
ATOM 756 C CG  . GLU A 1 100 ? 13.845  2.612   -13.639 1.00 75.63 100 A 1 
ATOM 757 C CD  . GLU A 1 100 ? 14.770  2.541   -12.434 1.00 71.19 100 A 1 
ATOM 758 O OE1 . GLU A 1 100 ? 15.878  1.995   -12.595 1.00 65.44 100 A 1 
ATOM 759 O OE2 . GLU A 1 100 ? 14.455  3.131   -11.383 1.00 63.82 100 A 1 
ATOM 760 N N   . VAL A 1 101 ? 10.619  -0.306  -14.469 1.00 87.00 101 A 1 
ATOM 761 C CA  . VAL A 1 101 ? 9.690   -1.345  -14.023 1.00 86.06 101 A 1 
ATOM 762 C C   . VAL A 1 101 ? 9.741   -1.433  -12.493 1.00 85.21 101 A 1 
ATOM 763 O O   . VAL A 1 101 ? 10.817  -1.399  -11.899 1.00 80.53 101 A 1 
ATOM 764 C CB  . VAL A 1 101 ? 9.994   -2.697  -14.693 1.00 85.09 101 A 1 
ATOM 765 C CG1 . VAL A 1 101 ? 8.974   -3.765  -14.282 1.00 80.03 101 A 1 
ATOM 766 C CG2 . VAL A 1 101 ? 9.944   -2.574  -16.226 1.00 80.62 101 A 1 
ATOM 767 N N   . LEU A 1 102 ? 8.555   -1.511  -11.866 1.00 88.52 102 A 1 
ATOM 768 C CA  . LEU A 1 102 ? 8.338   -1.531  -10.419 1.00 85.96 102 A 1 
ATOM 769 C C   . LEU A 1 102 ? 8.024   -2.926  -9.874  1.00 81.82 102 A 1 
ATOM 770 O O   . LEU A 1 102 ? 7.355   -3.705  -10.580 1.00 75.61 102 A 1 
ATOM 771 C CB  . LEU A 1 102 ? 7.173   -0.585  -10.066 1.00 82.73 102 A 1 
ATOM 772 C CG  . LEU A 1 102 ? 7.412   0.908   -10.330 1.00 79.71 102 A 1 
ATOM 773 C CD1 . LEU A 1 102 ? 6.077   1.646   -10.166 1.00 75.88 102 A 1 
ATOM 774 C CD2 . LEU A 1 102 ? 8.408   1.497   -9.335  1.00 74.44 102 A 1 
ATOM 775 O OXT . LEU A 1 102 ? 8.420   -3.139  -8.689  1.00 72.45 102 A 1 
#
