# 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_if02603
#
_entry.id if02603
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n GLU 3   
1 n GLY 4   
1 n ASN 5   
1 n VAL 6   
1 n PHE 7   
1 n GLU 8   
1 n MET 9   
1 n HIS 10  
1 n VAL 11  
1 n LYS 12  
1 n THR 13  
1 n ASN 14  
1 n ASP 15  
1 n THR 16  
1 n VAL 17  
1 n ILE 18  
1 n VAL 19  
1 n LEU 20  
1 n ALA 21  
1 n GLY 22  
1 n ARG 23  
1 n ASP 24  
1 n LYS 25  
1 n GLY 26  
1 n LYS 27  
1 n GLN 28  
1 n GLY 29  
1 n LYS 30  
1 n VAL 31  
1 n MET 32  
1 n SER 33  
1 n ALA 34  
1 n ASP 35  
1 n PRO 36  
1 n GLU 37  
1 n ALA 38  
1 n ARG 39  
1 n LYS 40  
1 n VAL 41  
1 n LEU 42  
1 n VAL 43  
1 n GLU 44  
1 n GLY 45  
1 n ILE 46  
1 n ASN 47  
1 n VAL 48  
1 n ALA 49  
1 n LYS 50  
1 n ARG 51  
1 n HIS 52  
1 n LYS 53  
1 n LYS 54  
1 n PRO 55  
1 n ARG 56  
1 n LYS 57  
1 n GLN 58  
1 n GLY 59  
1 n ASP 60  
1 n PRO 61  
1 n GLY 62  
1 n GLY 63  
1 n ILE 64  
1 n ILE 65  
1 n THR 66  
1 n LYS 67  
1 n GLU 68  
1 n THR 69  
1 n PRO 70  
1 n ILE 71  
1 n TYR 72  
1 n ALA 73  
1 n ASN 74  
1 n LYS 75  
1 n VAL 76  
1 n MET 77  
1 n ARG 78  
1 n ILE 79  
1 n CYS 80  
1 n PRO 81  
1 n LYS 82  
1 n CYS 83  
1 n SER 84  
1 n LYS 85  
1 n GLN 86  
1 n THR 87  
1 n ARG 88  
1 n PRO 89  
1 n ALA 90  
1 n TYR 91  
1 n ARG 92  
1 n VAL 93  
1 n ASP 94  
1 n LYS 95  
1 n LYS 96  
1 n GLY 97  
1 n ASN 98  
1 n LYS 99  
1 n VAL 100 
1 n ARG 101 
1 n VAL 102 
1 n CYS 103 
1 n LYS 104 
1 n LYS 105 
1 n CYS 106 
1 n ASP 107 
1 n ALA 108 
1 n GLU 109 
1 n ILE 110 
#
_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 @ 2025-11-13 18:36:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
#
_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   ? -11.340 13.078  28.817  1.00 33.46 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -10.093 13.077  28.028  1.00 42.05 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -9.837  11.640  27.600  1.00 42.63 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -9.287  10.867  28.361  1.00 41.67 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.926  13.634  28.867  1.00 40.50 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -9.117  15.118  29.236  1.00 37.02 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -7.890  15.707  30.430  1.00 35.25 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -8.431  17.415  30.666  1.00 31.40 1   A 1 
ATOM 9   N N   . THR A 1 2   ? -10.371 11.233  26.452  1.00 41.94 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? -10.141 9.897   25.883  1.00 46.60 2   A 1 
ATOM 11  C C   . THR A 1 2   ? -8.935  10.007  24.960  1.00 46.76 2   A 1 
ATOM 12  O O   . THR A 1 2   ? -9.056  10.395  23.802  1.00 43.16 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? -11.387 9.383   25.142  1.00 44.35 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? -11.951 10.414  24.361  1.00 37.97 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? -12.468 8.919   26.119  1.00 38.59 2   A 1 
ATOM 16  N N   . GLU A 1 3   ? -7.758  9.710   25.502  1.00 42.67 3   A 1 
ATOM 17  C CA  . GLU A 1 3   ? -6.541  9.516   24.717  1.00 47.18 3   A 1 
ATOM 18  C C   . GLU A 1 3   ? -6.724  8.253   23.872  1.00 47.95 3   A 1 
ATOM 19  O O   . GLU A 1 3   ? -6.430  7.133   24.279  1.00 45.40 3   A 1 
ATOM 20  C CB  . GLU A 1 3   ? -5.314  9.428   25.635  1.00 45.89 3   A 1 
ATOM 21  C CG  . GLU A 1 3   ? -5.002  10.771  26.316  1.00 40.12 3   A 1 
ATOM 22  C CD  . GLU A 1 3   ? -3.741  10.719  27.193  1.00 36.21 3   A 1 
ATOM 23  O OE1 . GLU A 1 3   ? -3.206  11.814  27.472  1.00 34.18 3   A 1 
ATOM 24  O OE2 . GLU A 1 3   ? -3.343  9.601   27.595  1.00 35.15 3   A 1 
ATOM 25  N N   . GLY A 1 4   ? -7.330  8.423   22.693  1.00 52.07 4   A 1 
ATOM 26  C CA  . GLY A 1 4   ? -7.360  7.391   21.676  1.00 55.66 4   A 1 
ATOM 27  C C   . GLY A 1 4   ? -5.923  7.113   21.270  1.00 57.43 4   A 1 
ATOM 28  O O   . GLY A 1 4   ? -5.280  7.969   20.668  1.00 54.26 4   A 1 
ATOM 29  N N   . ASN A 1 5   ? -5.420  5.915   21.604  1.00 52.35 5   A 1 
ATOM 30  C CA  . ASN A 1 5   ? -4.192  5.380   21.028  1.00 57.68 5   A 1 
ATOM 31  C C   . ASN A 1 5   ? -4.353  5.339   19.505  1.00 59.32 5   A 1 
ATOM 32  O O   . ASN A 1 5   ? -4.852  4.360   18.943  1.00 57.85 5   A 1 
ATOM 33  C CB  . ASN A 1 5   ? -3.919  3.978   21.617  1.00 54.07 5   A 1 
ATOM 34  C CG  . ASN A 1 5   ? -3.099  4.009   22.889  1.00 45.99 5   A 1 
ATOM 35  O OD1 . ASN A 1 5   ? -2.068  4.649   22.964  1.00 40.85 5   A 1 
ATOM 36  N ND2 . ASN A 1 5   ? -3.478  3.277   23.904  1.00 39.45 5   A 1 
ATOM 37  N N   . VAL A 1 6   ? -3.971  6.425   18.839  1.00 56.45 6   A 1 
ATOM 38  C CA  . VAL A 1 6   ? -3.901  6.505   17.386  1.00 59.94 6   A 1 
ATOM 39  C C   . VAL A 1 6   ? -2.734  5.617   16.990  1.00 62.36 6   A 1 
ATOM 40  O O   . VAL A 1 6   ? -1.581  6.033   16.991  1.00 58.53 6   A 1 
ATOM 41  C CB  . VAL A 1 6   ? -3.750  7.956   16.881  1.00 55.86 6   A 1 
ATOM 42  C CG1 . VAL A 1 6   ? -3.766  7.996   15.342  1.00 48.01 6   A 1 
ATOM 43  C CG2 . VAL A 1 6   ? -4.895  8.845   17.380  1.00 48.57 6   A 1 
ATOM 44  N N   . PHE A 1 7   ? -3.028  4.342   16.714  1.00 63.84 7   A 1 
ATOM 45  C CA  . PHE A 1 7   ? -2.054  3.446   16.104  1.00 66.58 7   A 1 
ATOM 46  C C   . PHE A 1 7   ? -1.735  3.996   14.719  1.00 69.73 7   A 1 
ATOM 47  O O   . PHE A 1 7   ? -2.428  3.710   13.742  1.00 65.80 7   A 1 
ATOM 48  C CB  . PHE A 1 7   ? -2.600  2.014   16.060  1.00 61.23 7   A 1 
ATOM 49  C CG  . PHE A 1 7   ? -2.541  1.284   17.386  1.00 55.19 7   A 1 
ATOM 50  C CD1 . PHE A 1 7   ? -1.354  0.632   17.779  1.00 50.68 7   A 1 
ATOM 51  C CD2 . PHE A 1 7   ? -3.669  1.237   18.227  1.00 48.97 7   A 1 
ATOM 52  C CE1 . PHE A 1 7   ? -1.300  -0.066  19.004  1.00 40.38 7   A 1 
ATOM 53  C CE2 . PHE A 1 7   ? -3.613  0.540   19.451  1.00 42.16 7   A 1 
ATOM 54  C CZ  . PHE A 1 7   ? -2.430  -0.118  19.838  1.00 41.74 7   A 1 
ATOM 55  N N   . GLU A 1 8   ? -0.694  4.832   14.648  1.00 72.66 8   A 1 
ATOM 56  C CA  . GLU A 1 8   ? -0.278  5.506   13.429  1.00 77.12 8   A 1 
ATOM 57  C C   . GLU A 1 8   ? 0.163   4.457   12.405  1.00 79.56 8   A 1 
ATOM 58  O O   . GLU A 1 8   ? 1.211   3.817   12.539  1.00 74.49 8   A 1 
ATOM 59  C CB  . GLU A 1 8   ? 0.812   6.547   13.765  1.00 71.46 8   A 1 
ATOM 60  C CG  . GLU A 1 8   ? 1.103   7.517   12.604  1.00 59.72 8   A 1 
ATOM 61  C CD  . GLU A 1 8   ? 2.195   8.563   12.938  1.00 56.47 8   A 1 
ATOM 62  O OE1 . GLU A 1 8   ? 2.567   9.367   12.046  1.00 51.88 8   A 1 
ATOM 63  O OE2 . GLU A 1 8   ? 2.764   8.569   14.051  1.00 48.24 8   A 1 
ATOM 64  N N   . MET A 1 9   ? -0.662  4.240   11.371  1.00 80.63 9   A 1 
ATOM 65  C CA  . MET A 1 9   ? -0.293  3.347   10.283  1.00 84.45 9   A 1 
ATOM 66  C C   . MET A 1 9   ? 0.905   3.933   9.531   1.00 86.24 9   A 1 
ATOM 67  O O   . MET A 1 9   ? 0.896   5.084   9.104   1.00 81.05 9   A 1 
ATOM 68  C CB  . MET A 1 9   ? -1.483  3.094   9.349   1.00 80.41 9   A 1 
ATOM 69  C CG  . MET A 1 9   ? -1.139  1.951   8.383   1.00 76.15 9   A 1 
ATOM 70  S SD  . MET A 1 9   ? -2.239  1.771   6.974   1.00 71.25 9   A 1 
ATOM 71  C CE  . MET A 1 9   ? -3.758  1.354   7.818   1.00 64.84 9   A 1 
ATOM 72  N N   . HIS A 1 10  ? 1.936   3.117   9.354   1.00 87.77 10  A 1 
ATOM 73  C CA  . HIS A 1 10  ? 3.182   3.549   8.719   1.00 87.17 10  A 1 
ATOM 74  C C   . HIS A 1 10  ? 3.112   3.610   7.187   1.00 89.13 10  A 1 
ATOM 75  O O   . HIS A 1 10  ? 3.985   4.210   6.558   1.00 86.20 10  A 1 
ATOM 76  C CB  . HIS A 1 10  ? 4.302   2.616   9.184   1.00 83.35 10  A 1 
ATOM 77  C CG  . HIS A 1 10  ? 4.150   1.193   8.708   1.00 74.49 10  A 1 
ATOM 78  N ND1 . HIS A 1 10  ? 3.309   0.228   9.224   1.00 63.85 10  A 1 
ATOM 79  C CD2 . HIS A 1 10  ? 4.818   0.619   7.661   1.00 62.47 10  A 1 
ATOM 80  C CE1 . HIS A 1 10  ? 3.474   -0.898  8.496   1.00 57.37 10  A 1 
ATOM 81  N NE2 . HIS A 1 10  ? 4.383   -0.707  7.538   1.00 60.06 10  A 1 
ATOM 82  N N   . VAL A 1 11  ? 2.107   2.962   6.584   1.00 88.09 11  A 1 
ATOM 83  C CA  . VAL A 1 11  ? 1.868   2.933   5.138   1.00 89.14 11  A 1 
ATOM 84  C C   . VAL A 1 11  ? 0.742   3.907   4.807   1.00 89.49 11  A 1 
ATOM 85  O O   . VAL A 1 11  ? -0.333  3.824   5.397   1.00 86.82 11  A 1 
ATOM 86  C CB  . VAL A 1 11  ? 1.533   1.507   4.664   1.00 89.39 11  A 1 
ATOM 87  C CG1 . VAL A 1 11  ? 1.303   1.458   3.153   1.00 85.14 11  A 1 
ATOM 88  C CG2 . VAL A 1 11  ? 2.667   0.531   4.987   1.00 83.82 11  A 1 
ATOM 89  N N   . LYS A 1 12  ? 0.975   4.795   3.853   1.00 91.85 12  A 1 
ATOM 90  C CA  . LYS A 1 12  ? -0.006  5.762   3.341   1.00 91.59 12  A 1 
ATOM 91  C C   . LYS A 1 12  ? -0.398  5.433   1.897   1.00 93.06 12  A 1 
ATOM 92  O O   . LYS A 1 12  ? 0.273   4.649   1.216   1.00 90.93 12  A 1 
ATOM 93  C CB  . LYS A 1 12  ? 0.537   7.198   3.483   1.00 89.02 12  A 1 
ATOM 94  C CG  . LYS A 1 12  ? 0.776   7.596   4.953   1.00 83.81 12  A 1 
ATOM 95  C CD  . LYS A 1 12  ? 1.170   9.079   5.083   1.00 79.49 12  A 1 
ATOM 96  C CE  . LYS A 1 12  ? 1.412   9.434   6.559   1.00 73.05 12  A 1 
ATOM 97  N NZ  . LYS A 1 12  ? 1.740   10.875  6.766   1.00 65.23 12  A 1 
ATOM 98  N N   . THR A 1 13  ? -1.481  6.037   1.437   1.00 93.39 13  A 1 
ATOM 99  C CA  . THR A 1 13  ? -1.866  6.016   0.023   1.00 93.77 13  A 1 
ATOM 100 C C   . THR A 1 13  ? -0.730  6.553   -0.852  1.00 93.29 13  A 1 
ATOM 101 O O   . THR A 1 13  ? 0.016   7.442   -0.442  1.00 89.83 13  A 1 
ATOM 102 C CB  . THR A 1 13  ? -3.142  6.833   -0.219  1.00 93.18 13  A 1 
ATOM 103 O OG1 . THR A 1 13  ? -3.007  8.119   0.341   1.00 79.29 13  A 1 
ATOM 104 C CG2 . THR A 1 13  ? -4.353  6.195   0.456   1.00 79.02 13  A 1 
ATOM 105 N N   . ASN A 1 14  ? -0.603  5.997   -2.049  1.00 93.55 14  A 1 
ATOM 106 C CA  . ASN A 1 14  ? 0.450   6.270   -3.035  1.00 92.82 14  A 1 
ATOM 107 C C   . ASN A 1 14  ? 1.871   5.791   -2.675  1.00 92.51 14  A 1 
ATOM 108 O O   . ASN A 1 14  ? 2.759   5.907   -3.526  1.00 88.82 14  A 1 
ATOM 109 C CB  . ASN A 1 14  ? 0.433   7.745   -3.466  1.00 91.17 14  A 1 
ATOM 110 C CG  . ASN A 1 14  ? -0.904  8.155   -4.050  1.00 85.75 14  A 1 
ATOM 111 O OD1 . ASN A 1 14  ? -1.386  7.540   -4.993  1.00 75.87 14  A 1 
ATOM 112 N ND2 . ASN A 1 14  ? -1.515  9.198   -3.552  1.00 76.80 14  A 1 
ATOM 113 N N   . ASP A 1 15  ? 2.104   5.207   -1.490  1.00 92.46 15  A 1 
ATOM 114 C CA  . ASP A 1 15  ? 3.388   4.566   -1.194  1.00 92.23 15  A 1 
ATOM 115 C C   . ASP A 1 15  ? 3.558   3.298   -2.060  1.00 93.65 15  A 1 
ATOM 116 O O   . ASP A 1 15  ? 2.603   2.576   -2.344  1.00 92.15 15  A 1 
ATOM 117 C CB  . ASP A 1 15  ? 3.514   4.232   0.309   1.00 90.24 15  A 1 
ATOM 118 C CG  . ASP A 1 15  ? 3.731   5.418   1.270   1.00 87.85 15  A 1 
ATOM 119 O OD1 . ASP A 1 15  ? 4.094   6.551   0.875   1.00 83.52 15  A 1 
ATOM 120 O OD2 . ASP A 1 15  ? 3.634   5.206   2.505   1.00 83.32 15  A 1 
ATOM 121 N N   . THR A 1 16  ? 4.797   2.975   -2.439  1.00 93.39 16  A 1 
ATOM 122 C CA  . THR A 1 16  ? 5.148   1.670   -3.018  1.00 93.29 16  A 1 
ATOM 123 C C   . THR A 1 16  ? 5.512   0.713   -1.892  1.00 93.75 16  A 1 
ATOM 124 O O   . THR A 1 16  ? 6.316   1.050   -1.019  1.00 91.82 16  A 1 
ATOM 125 C CB  . THR A 1 16  ? 6.295   1.783   -4.031  1.00 91.98 16  A 1 
ATOM 126 O OG1 . THR A 1 16  ? 5.978   2.755   -4.997  1.00 80.60 16  A 1 
ATOM 127 C CG2 . THR A 1 16  ? 6.532   0.477   -4.789  1.00 80.39 16  A 1 
ATOM 128 N N   . VAL A 1 17  ? 4.925   -0.476  -1.903  1.00 93.51 17  A 1 
ATOM 129 C CA  . VAL A 1 17  ? 5.131   -1.498  -0.873  1.00 93.88 17  A 1 
ATOM 130 C C   . VAL A 1 17  ? 5.546   -2.828  -1.488  1.00 94.36 17  A 1 
ATOM 131 O O   . VAL A 1 17  ? 5.205   -3.132  -2.627  1.00 93.52 17  A 1 
ATOM 132 C CB  . VAL A 1 17  ? 3.901   -1.668  0.037   1.00 93.38 17  A 1 
ATOM 133 C CG1 . VAL A 1 17  ? 3.588   -0.382  0.808   1.00 88.35 17  A 1 
ATOM 134 C CG2 . VAL A 1 17  ? 2.645   -2.117  -0.717  1.00 87.36 17  A 1 
ATOM 135 N N   . ILE A 1 18  ? 6.272   -3.626  -0.715  1.00 95.01 18  A 1 
ATOM 136 C CA  . ILE A 1 18  ? 6.590   -5.026  -0.992  1.00 95.00 18  A 1 
ATOM 137 C C   . ILE A 1 18  ? 5.848   -5.924  -0.004  1.00 95.43 18  A 1 
ATOM 138 O O   . ILE A 1 18  ? 5.773   -5.616  1.186   1.00 94.23 18  A 1 
ATOM 139 C CB  . ILE A 1 18  ? 8.114   -5.255  -0.991  1.00 94.17 18  A 1 
ATOM 140 C CG1 . ILE A 1 18  ? 8.457   -6.690  -1.445  1.00 90.22 18  A 1 
ATOM 141 C CG2 . ILE A 1 18  ? 8.752   -4.936  0.379   1.00 89.06 18  A 1 
ATOM 142 C CD1 . ILE A 1 18  ? 9.939   -6.894  -1.761  1.00 85.87 18  A 1 
ATOM 143 N N   . VAL A 1 19  ? 5.325   -7.043  -0.494  1.00 94.98 19  A 1 
ATOM 144 C CA  . VAL A 1 19  ? 4.663   -8.052  0.343   1.00 95.01 19  A 1 
ATOM 145 C C   . VAL A 1 19  ? 5.708   -8.955  0.998   1.00 95.07 19  A 1 
ATOM 146 O O   . VAL A 1 19  ? 6.555   -9.539  0.327   1.00 93.69 19  A 1 
ATOM 147 C CB  . VAL A 1 19  ? 3.650   -8.868  -0.471  1.00 94.50 19  A 1 
ATOM 148 C CG1 . VAL A 1 19  ? 2.910   -9.878  0.410   1.00 91.67 19  A 1 
ATOM 149 C CG2 . VAL A 1 19  ? 2.597   -7.955  -1.099  1.00 91.09 19  A 1 
ATOM 150 N N   . LEU A 1 20  ? 5.631   -9.094  2.327   1.00 95.10 20  A 1 
ATOM 151 C CA  . LEU A 1 20  ? 6.576   -9.890  3.115   1.00 94.37 20  A 1 
ATOM 152 C C   . LEU A 1 20  ? 6.161   -11.360 3.248   1.00 94.87 20  A 1 
ATOM 153 O O   . LEU A 1 20  ? 7.017   -12.236 3.393   1.00 91.59 20  A 1 
ATOM 154 C CB  . LEU A 1 20  ? 6.705   -9.265  4.516   1.00 92.80 20  A 1 
ATOM 155 C CG  . LEU A 1 20  ? 7.252   -7.827  4.552   1.00 91.08 20  A 1 
ATOM 156 C CD1 . LEU A 1 20  ? 7.274   -7.358  6.005   1.00 85.42 20  A 1 
ATOM 157 C CD2 . LEU A 1 20  ? 8.664   -7.739  3.975   1.00 85.46 20  A 1 
ATOM 158 N N   . ALA A 1 21  ? 4.855   -11.641 3.234   1.00 95.39 21  A 1 
ATOM 159 C CA  . ALA A 1 21  ? 4.313   -12.966 3.510   1.00 94.67 21  A 1 
ATOM 160 C C   . ALA A 1 21  ? 3.023   -13.239 2.728   1.00 94.35 21  A 1 
ATOM 161 O O   . ALA A 1 21  ? 2.264   -12.323 2.417   1.00 87.62 21  A 1 
ATOM 162 C CB  . ALA A 1 21  ? 4.080   -13.085 5.028   1.00 92.60 21  A 1 
ATOM 163 N N   . GLY A 1 22  ? 2.747   -14.524 2.480   1.00 94.44 22  A 1 
ATOM 164 C CA  . GLY A 1 22  ? 1.566   -14.990 1.757   1.00 93.18 22  A 1 
ATOM 165 C C   . GLY A 1 22  ? 1.872   -15.385 0.311   1.00 94.16 22  A 1 
ATOM 166 O O   . GLY A 1 22  ? 3.031   -15.509 -0.082  1.00 91.21 22  A 1 
ATOM 167 N N   . ARG A 1 23  ? 0.804   -15.584 -0.477  1.00 94.49 23  A 1 
ATOM 168 C CA  . ARG A 1 23  ? 0.869   -16.032 -1.884  1.00 94.19 23  A 1 
ATOM 169 C C   . ARG A 1 23  ? 1.665   -15.082 -2.781  1.00 95.33 23  A 1 
ATOM 170 O O   . ARG A 1 23  ? 2.365   -15.534 -3.683  1.00 91.74 23  A 1 
ATOM 171 C CB  . ARG A 1 23  ? -0.572  -16.202 -2.403  1.00 91.34 23  A 1 
ATOM 172 C CG  . ARG A 1 23  ? -0.624  -16.716 -3.849  1.00 80.26 23  A 1 
ATOM 173 C CD  . ARG A 1 23  ? -2.075  -16.877 -4.310  1.00 76.89 23  A 1 
ATOM 174 N NE  . ARG A 1 23  ? -2.138  -17.303 -5.724  1.00 71.45 23  A 1 
ATOM 175 C CZ  . ARG A 1 23  ? -3.240  -17.520 -6.428  1.00 64.72 23  A 1 
ATOM 176 N NH1 . ARG A 1 23  ? -4.435  -17.365 -5.911  1.00 60.97 23  A 1 
ATOM 177 N NH2 . ARG A 1 23  ? -3.164  -17.900 -7.672  1.00 55.15 23  A 1 
ATOM 178 N N   . ASP A 1 24  ? 1.553   -13.786 -2.508  1.00 94.09 24  A 1 
ATOM 179 C CA  . ASP A 1 24  ? 2.190   -12.735 -3.304  1.00 94.85 24  A 1 
ATOM 180 C C   . ASP A 1 24  ? 3.499   -12.215 -2.681  1.00 96.07 24  A 1 
ATOM 181 O O   . ASP A 1 24  ? 3.929   -11.099 -2.965  1.00 93.32 24  A 1 
ATOM 182 C CB  . ASP A 1 24  ? 1.164   -11.625 -3.580  1.00 92.68 24  A 1 
ATOM 183 C CG  . ASP A 1 24  ? -0.013  -12.142 -4.411  1.00 91.43 24  A 1 
ATOM 184 O OD1 . ASP A 1 24  ? 0.244   -12.738 -5.491  1.00 84.39 24  A 1 
ATOM 185 O OD2 . ASP A 1 24  ? -1.164  -11.953 -3.974  1.00 85.92 24  A 1 
ATOM 186 N N   . LYS A 1 25  ? 4.162   -13.021 -1.828  1.00 94.51 25  A 1 
ATOM 187 C CA  . LYS A 1 25  ? 5.451   -12.673 -1.211  1.00 95.05 25  A 1 
ATOM 188 C C   . LYS A 1 25  ? 6.470   -12.247 -2.273  1.00 95.12 25  A 1 
ATOM 189 O O   . LYS A 1 25  ? 6.683   -12.954 -3.254  1.00 90.98 25  A 1 
ATOM 190 C CB  . LYS A 1 25  ? 5.961   -13.868 -0.386  1.00 94.39 25  A 1 
ATOM 191 C CG  . LYS A 1 25  ? 7.281   -13.550 0.339   1.00 92.49 25  A 1 
ATOM 192 C CD  . LYS A 1 25  ? 7.766   -14.755 1.155   1.00 90.99 25  A 1 
ATOM 193 C CE  . LYS A 1 25  ? 9.104   -14.423 1.820   1.00 86.11 25  A 1 
ATOM 194 N NZ  . LYS A 1 25  ? 9.663   -15.587 2.550   1.00 79.20 25  A 1 
ATOM 195 N N   . GLY A 1 26  ? 7.121   -11.120 -2.035  1.00 95.25 26  A 1 
ATOM 196 C CA  . GLY A 1 26  ? 8.127   -10.556 -2.936  1.00 94.57 26  A 1 
ATOM 197 C C   . GLY A 1 26  ? 7.568   -9.668  -4.049  1.00 95.04 26  A 1 
ATOM 198 O O   . GLY A 1 26  ? 8.340   -8.921  -4.655  1.00 91.95 26  A 1 
ATOM 199 N N   . LYS A 1 27  ? 6.250   -9.682  -4.298  1.00 94.81 27  A 1 
ATOM 200 C CA  . LYS A 1 27  ? 5.634   -8.753  -5.253  1.00 95.00 27  A 1 
ATOM 201 C C   . LYS A 1 27  ? 5.600   -7.335  -4.691  1.00 95.64 27  A 1 
ATOM 202 O O   . LYS A 1 27  ? 5.438   -7.129  -3.486  1.00 94.49 27  A 1 
ATOM 203 C CB  . LYS A 1 27  ? 4.232   -9.209  -5.664  1.00 94.10 27  A 1 
ATOM 204 C CG  . LYS A 1 27  ? 4.235   -10.537 -6.434  1.00 91.36 27  A 1 
ATOM 205 C CD  . LYS A 1 27  ? 2.818   -10.819 -6.952  1.00 88.11 27  A 1 
ATOM 206 C CE  . LYS A 1 27  ? 2.733   -12.176 -7.658  1.00 84.50 27  A 1 
ATOM 207 N NZ  . LYS A 1 27  ? 1.319   -12.521 -7.936  1.00 76.17 27  A 1 
ATOM 208 N N   . GLN A 1 28  ? 5.734   -6.376  -5.580  1.00 94.57 28  A 1 
ATOM 209 C CA  . GLN A 1 28  ? 5.675   -4.948  -5.285  1.00 94.30 28  A 1 
ATOM 210 C C   . GLN A 1 28  ? 4.440   -4.337  -5.944  1.00 94.72 28  A 1 
ATOM 211 O O   . GLN A 1 28  ? 4.025   -4.788  -7.004  1.00 91.79 28  A 1 
ATOM 212 C CB  . GLN A 1 28  ? 6.950   -4.248  -5.767  1.00 92.09 28  A 1 
ATOM 213 C CG  . GLN A 1 28  ? 8.217   -4.847  -5.149  1.00 86.03 28  A 1 
ATOM 214 C CD  . GLN A 1 28  ? 9.490   -4.121  -5.576  1.00 85.94 28  A 1 
ATOM 215 O OE1 . GLN A 1 28  ? 9.478   -3.027  -6.109  1.00 78.68 28  A 1 
ATOM 216 N NE2 . GLN A 1 28  ? 10.650  -4.692  -5.338  1.00 75.99 28  A 1 
ATOM 217 N N   . GLY A 1 29  ? 3.876   -3.319  -5.325  1.00 95.63 29  A 1 
ATOM 218 C CA  . GLY A 1 29  ? 2.725   -2.617  -5.877  1.00 95.19 29  A 1 
ATOM 219 C C   . GLY A 1 29  ? 2.505   -1.268  -5.203  1.00 95.89 29  A 1 
ATOM 220 O O   . GLY A 1 29  ? 3.073   -0.980  -4.143  1.00 94.31 29  A 1 
ATOM 221 N N   . LYS A 1 30  ? 1.689   -0.443  -5.833  1.00 95.56 30  A 1 
ATOM 222 C CA  . LYS A 1 30  ? 1.327   0.877   -5.321  1.00 95.86 30  A 1 
ATOM 223 C C   . LYS A 1 30  ? 0.107   0.767   -4.414  1.00 96.65 30  A 1 
ATOM 224 O O   . LYS A 1 30  ? -0.852  0.066   -4.728  1.00 94.96 30  A 1 
ATOM 225 C CB  . LYS A 1 30  ? 1.110   1.824   -6.506  1.00 94.38 30  A 1 
ATOM 226 C CG  . LYS A 1 30  ? 0.966   3.279   -6.062  1.00 86.49 30  A 1 
ATOM 227 C CD  . LYS A 1 30  ? 0.826   4.190   -7.282  1.00 83.58 30  A 1 
ATOM 228 C CE  . LYS A 1 30  ? 0.653   5.640   -6.832  1.00 75.26 30  A 1 
ATOM 229 N NZ  . LYS A 1 30  ? 0.423   6.541   -7.987  1.00 66.26 30  A 1 
ATOM 230 N N   . VAL A 1 31  ? 0.132   1.472   -3.295  1.00 95.30 31  A 1 
ATOM 231 C CA  . VAL A 1 31  ? -1.004  1.529   -2.370  1.00 95.56 31  A 1 
ATOM 232 C C   . VAL A 1 31  ? -2.087  2.435   -2.946  1.00 95.70 31  A 1 
ATOM 233 O O   . VAL A 1 31  ? -1.884  3.639   -3.087  1.00 93.99 31  A 1 
ATOM 234 C CB  . VAL A 1 31  ? -0.562  1.994   -0.976  1.00 94.82 31  A 1 
ATOM 235 C CG1 . VAL A 1 31  ? -1.746  2.043   -0.007  1.00 91.53 31  A 1 
ATOM 236 C CG2 . VAL A 1 31  ? 0.476   1.037   -0.387  1.00 90.77 31  A 1 
ATOM 237 N N   . MET A 1 32  ? -3.247  1.845   -3.240  1.00 97.06 32  A 1 
ATOM 238 C CA  . MET A 1 32  ? -4.419  2.571   -3.735  1.00 96.49 32  A 1 
ATOM 239 C C   . MET A 1 32  ? -5.165  3.272   -2.595  1.00 96.87 32  A 1 
ATOM 240 O O   . MET A 1 32  ? -5.561  4.426   -2.719  1.00 94.67 32  A 1 
ATOM 241 C CB  . MET A 1 32  ? -5.376  1.600   -4.433  1.00 95.26 32  A 1 
ATOM 242 C CG  . MET A 1 32  ? -4.765  0.871   -5.630  1.00 91.63 32  A 1 
ATOM 243 S SD  . MET A 1 32  ? -5.916  -0.327  -6.354  1.00 87.25 32  A 1 
ATOM 244 C CE  . MET A 1 32  ? -7.061  0.788   -7.213  1.00 76.05 32  A 1 
ATOM 245 N N   . SER A 1 33  ? -5.348  2.564   -1.477  1.00 96.48 33  A 1 
ATOM 246 C CA  . SER A 1 33  ? -5.995  3.102   -0.278  1.00 96.29 33  A 1 
ATOM 247 C C   . SER A 1 33  ? -5.425  2.469   0.990   1.00 96.57 33  A 1 
ATOM 248 O O   . SER A 1 33  ? -4.958  1.331   0.981   1.00 94.17 33  A 1 
ATOM 249 C CB  . SER A 1 33  ? -7.518  2.934   -0.346  1.00 94.86 33  A 1 
ATOM 250 O OG  . SER A 1 33  ? -7.898  1.570   -0.366  1.00 87.09 33  A 1 
ATOM 251 N N   . ALA A 1 34  ? -5.463  3.225   2.081   1.00 95.46 34  A 1 
ATOM 252 C CA  . ALA A 1 34  ? -5.043  2.783   3.400   1.00 94.75 34  A 1 
ATOM 253 C C   . ALA A 1 34  ? -6.172  3.058   4.394   1.00 94.68 34  A 1 
ATOM 254 O O   . ALA A 1 34  ? -6.676  4.178   4.440   1.00 91.26 34  A 1 
ATOM 255 C CB  . ALA A 1 34  ? -3.740  3.509   3.768   1.00 93.32 34  A 1 
ATOM 256 N N   . ASP A 1 35  ? -6.546  2.043   5.167   1.00 94.68 35  A 1 
ATOM 257 C CA  . ASP A 1 35  ? -7.548  2.116   6.227   1.00 94.29 35  A 1 
ATOM 258 C C   . ASP A 1 35  ? -6.848  1.936   7.583   1.00 94.38 35  A 1 
ATOM 259 O O   . ASP A 1 35  ? -6.492  0.804   7.944   1.00 92.24 35  A 1 
ATOM 260 C CB  . ASP A 1 35  ? -8.631  1.066   5.961   1.00 93.00 35  A 1 
ATOM 261 C CG  . ASP A 1 35  ? -9.746  1.067   7.007   1.00 87.45 35  A 1 
ATOM 262 O OD1 . ASP A 1 35  ? -9.570  1.705   8.066   1.00 80.58 35  A 1 
ATOM 263 O OD2 . ASP A 1 35  ? -10.728 0.335   6.756   1.00 81.92 35  A 1 
ATOM 264 N N   . PRO A 1 36  ? -6.589  3.045   8.315   1.00 93.31 36  A 1 
ATOM 265 C CA  . PRO A 1 36  ? -5.920  3.017   9.611   1.00 92.00 36  A 1 
ATOM 266 C C   . PRO A 1 36  ? -6.706  2.262   10.688  1.00 92.29 36  A 1 
ATOM 267 O O   . PRO A 1 36  ? -6.087  1.596   11.524  1.00 89.44 36  A 1 
ATOM 268 C CB  . PRO A 1 36  ? -5.714  4.484   10.005  1.00 89.79 36  A 1 
ATOM 269 C CG  . PRO A 1 36  ? -5.781  5.235   8.678   1.00 86.46 36  A 1 
ATOM 270 C CD  . PRO A 1 36  ? -6.792  4.417   7.890   1.00 90.70 36  A 1 
ATOM 271 N N   . GLU A 1 37  ? -8.031  2.319   10.659  1.00 92.27 37  A 1 
ATOM 272 C CA  . GLU A 1 37  ? -8.890  1.681   11.663  1.00 91.76 37  A 1 
ATOM 273 C C   . GLU A 1 37  ? -8.825  0.158   11.533  1.00 92.25 37  A 1 
ATOM 274 O O   . GLU A 1 37  ? -8.517  -0.561  12.490  1.00 90.45 37  A 1 
ATOM 275 C CB  . GLU A 1 37  ? -10.342 2.162   11.505  1.00 90.45 37  A 1 
ATOM 276 C CG  . GLU A 1 37  ? -10.500 3.667   11.766  1.00 79.08 37  A 1 
ATOM 277 C CD  . GLU A 1 37  ? -11.969 4.133   11.748  1.00 73.66 37  A 1 
ATOM 278 O OE1 . GLU A 1 37  ? -12.181 5.318   12.078  1.00 66.89 37  A 1 
ATOM 279 O OE2 . GLU A 1 37  ? -12.855 3.308   11.427  1.00 64.09 37  A 1 
ATOM 280 N N   . ALA A 1 38  ? -9.022  -0.345  10.309  1.00 93.36 38  A 1 
ATOM 281 C CA  . ALA A 1 38  ? -8.927  -1.775  10.017  1.00 93.27 38  A 1 
ATOM 282 C C   . ALA A 1 38  ? -7.476  -2.290  9.930   1.00 93.43 38  A 1 
ATOM 283 O O   . ALA A 1 38  ? -7.264  -3.509  9.848   1.00 91.67 38  A 1 
ATOM 284 C CB  . ALA A 1 38  ? -9.712  -2.058  8.732   1.00 92.98 38  A 1 
ATOM 285 N N   . ARG A 1 39  ? -6.472  -1.404  9.948   1.00 93.76 39  A 1 
ATOM 286 C CA  . ARG A 1 39  ? -5.042  -1.708  9.740   1.00 94.05 39  A 1 
ATOM 287 C C   . ARG A 1 39  ? -4.783  -2.477  8.439   1.00 95.26 39  A 1 
ATOM 288 O O   . ARG A 1 39  ? -3.934  -3.371  8.381   1.00 93.73 39  A 1 
ATOM 289 C CB  . ARG A 1 39  ? -4.438  -2.410  10.967  1.00 92.19 39  A 1 
ATOM 290 C CG  . ARG A 1 39  ? -4.624  -1.622  12.268  1.00 87.49 39  A 1 
ATOM 291 C CD  . ARG A 1 39  ? -3.972  -2.394  13.418  1.00 81.95 39  A 1 
ATOM 292 N NE  . ARG A 1 39  ? -4.265  -1.761  14.717  1.00 74.04 39  A 1 
ATOM 293 C CZ  . ARG A 1 39  ? -3.999  -2.267  15.912  1.00 65.25 39  A 1 
ATOM 294 N NH1 . ARG A 1 39  ? -3.350  -3.386  16.069  1.00 60.58 39  A 1 
ATOM 295 N NH2 . ARG A 1 39  ? -4.400  -1.650  16.985  1.00 57.23 39  A 1 
ATOM 296 N N   . LYS A 1 40  ? -5.527  -2.143  7.394   1.00 94.79 40  A 1 
ATOM 297 C CA  . LYS A 1 40  ? -5.470  -2.782  6.078   1.00 95.82 40  A 1 
ATOM 298 C C   . LYS A 1 40  ? -5.099  -1.771  4.997   1.00 96.52 40  A 1 
ATOM 299 O O   . LYS A 1 40  ? -5.403  -0.587  5.090   1.00 95.63 40  A 1 
ATOM 300 C CB  . LYS A 1 40  ? -6.806  -3.471  5.769   1.00 95.40 40  A 1 
ATOM 301 C CG  . LYS A 1 40  ? -7.018  -4.736  6.614   1.00 94.16 40  A 1 
ATOM 302 C CD  . LYS A 1 40  ? -8.443  -5.263  6.447   1.00 91.36 40  A 1 
ATOM 303 C CE  . LYS A 1 40  ? -8.697  -6.422  7.411   1.00 86.75 40  A 1 
ATOM 304 N NZ  . LYS A 1 40  ? -10.128 -6.833  7.407   1.00 79.84 40  A 1 
ATOM 305 N N   . VAL A 1 41  ? -4.450  -2.270  3.966   1.00 95.85 41  A 1 
ATOM 306 C CA  . VAL A 1 41  ? -4.096  -1.502  2.773   1.00 96.14 41  A 1 
ATOM 307 C C   . VAL A 1 41  ? -4.576  -2.240  1.532   1.00 96.69 41  A 1 
ATOM 308 O O   . VAL A 1 41  ? -4.546  -3.469  1.480   1.00 95.81 41  A 1 
ATOM 309 C CB  . VAL A 1 41  ? -2.590  -1.176  2.709   1.00 95.20 41  A 1 
ATOM 310 C CG1 . VAL A 1 41  ? -2.178  -0.258  3.862   1.00 89.91 41  A 1 
ATOM 311 C CG2 . VAL A 1 41  ? -1.691  -2.419  2.742   1.00 89.14 41  A 1 
ATOM 312 N N   . LEU A 1 42  ? -5.033  -1.500  0.539   1.00 96.65 42  A 1 
ATOM 313 C CA  . LEU A 1 42  ? -5.361  -2.023  -0.784  1.00 96.88 42  A 1 
ATOM 314 C C   . LEU A 1 42  ? -4.190  -1.712  -1.712  1.00 97.55 42  A 1 
ATOM 315 O O   . LEU A 1 42  ? -3.814  -0.548  -1.843  1.00 96.14 42  A 1 
ATOM 316 C CB  . LEU A 1 42  ? -6.669  -1.380  -1.266  1.00 95.58 42  A 1 
ATOM 317 C CG  . LEU A 1 42  ? -7.241  -2.035  -2.535  1.00 92.36 42  A 1 
ATOM 318 C CD1 . LEU A 1 42  ? -7.850  -3.404  -2.217  1.00 83.36 42  A 1 
ATOM 319 C CD2 . LEU A 1 42  ? -8.343  -1.158  -3.120  1.00 83.96 42  A 1 
ATOM 320 N N   . VAL A 1 43  ? -3.611  -2.737  -2.306  1.00 96.33 43  A 1 
ATOM 321 C CA  . VAL A 1 43  ? -2.413  -2.607  -3.144  1.00 96.27 43  A 1 
ATOM 322 C C   . VAL A 1 43  ? -2.722  -3.126  -4.542  1.00 96.39 43  A 1 
ATOM 323 O O   . VAL A 1 43  ? -3.312  -4.195  -4.691  1.00 94.87 43  A 1 
ATOM 324 C CB  . VAL A 1 43  ? -1.206  -3.333  -2.527  1.00 95.50 43  A 1 
ATOM 325 C CG1 . VAL A 1 43  ? 0.079   -2.978  -3.287  1.00 92.36 43  A 1 
ATOM 326 C CG2 . VAL A 1 43  ? -0.983  -2.973  -1.054  1.00 92.31 43  A 1 
ATOM 327 N N   . GLU A 1 44  ? -2.316  -2.372  -5.548  1.00 96.64 44  A 1 
ATOM 328 C CA  . GLU A 1 44  ? -2.530  -2.698  -6.952  1.00 95.99 44  A 1 
ATOM 329 C C   . GLU A 1 44  ? -1.811  -3.993  -7.351  1.00 95.95 44  A 1 
ATOM 330 O O   . GLU A 1 44  ? -0.630  -4.188  -7.051  1.00 91.48 44  A 1 
ATOM 331 C CB  . GLU A 1 44  ? -2.047  -1.503  -7.786  1.00 93.51 44  A 1 
ATOM 332 C CG  . GLU A 1 44  ? -2.393  -1.623  -9.268  1.00 81.96 44  A 1 
ATOM 333 C CD  . GLU A 1 44  ? -1.911  -0.404  -10.076 1.00 80.14 44  A 1 
ATOM 334 O OE1 . GLU A 1 44  ? -2.200  -0.374  -11.291 1.00 73.07 44  A 1 
ATOM 335 O OE2 . GLU A 1 44  ? -1.240  0.483   -9.487  1.00 71.45 44  A 1 
ATOM 336 N N   . GLY A 1 45  ? -2.540  -4.907  -8.001  1.00 95.72 45  A 1 
ATOM 337 C CA  . GLY A 1 45  ? -2.014  -6.191  -8.481  1.00 94.95 45  A 1 
ATOM 338 C C   . GLY A 1 45  ? -1.641  -7.201  -7.392  1.00 95.62 45  A 1 
ATOM 339 O O   . GLY A 1 45  ? -1.056  -8.247  -7.696  1.00 92.45 45  A 1 
ATOM 340 N N   . ILE A 1 46  ? -1.957  -6.917  -6.124  1.00 94.43 46  A 1 
ATOM 341 C CA  . ILE A 1 46  ? -1.615  -7.763  -4.975  1.00 94.57 46  A 1 
ATOM 342 C C   . ILE A 1 46  ? -2.888  -8.265  -4.293  1.00 94.62 46  A 1 
ATOM 343 O O   . ILE A 1 46  ? -3.851  -7.526  -4.108  1.00 90.71 46  A 1 
ATOM 344 C CB  . ILE A 1 46  ? -0.672  -7.009  -4.007  1.00 93.87 46  A 1 
ATOM 345 C CG1 . ILE A 1 46  ? 0.687   -6.787  -4.713  1.00 90.05 46  A 1 
ATOM 346 C CG2 . ILE A 1 46  ? -0.491  -7.767  -2.679  1.00 89.30 46  A 1 
ATOM 347 C CD1 . ILE A 1 46  ? 1.693   -5.956  -3.922  1.00 83.03 46  A 1 
ATOM 348 N N   . ASN A 1 47  ? -2.849  -9.533  -3.859  1.00 94.28 47  A 1 
ATOM 349 C CA  . ASN A 1 47  ? -3.959  -10.205 -3.194  1.00 94.21 47  A 1 
ATOM 350 C C   . ASN A 1 47  ? -5.258  -10.144 -4.023  1.00 95.08 47  A 1 
ATOM 351 O O   . ASN A 1 47  ? -6.337  -9.844  -3.515  1.00 92.18 47  A 1 
ATOM 352 C CB  . ASN A 1 47  ? -4.071  -9.676  -1.753  1.00 92.11 47  A 1 
ATOM 353 C CG  . ASN A 1 47  ? -4.859  -10.592 -0.841  1.00 89.20 47  A 1 
ATOM 354 O OD1 . ASN A 1 47  ? -4.869  -11.808 -0.995  1.00 81.06 47  A 1 
ATOM 355 N ND2 . ASN A 1 47  ? -5.483  -10.055 0.180   1.00 83.60 47  A 1 
ATOM 356 N N   . VAL A 1 48  ? -5.133  -10.412 -5.327  1.00 93.57 48  A 1 
ATOM 357 C CA  . VAL A 1 48  ? -6.260  -10.426 -6.261  1.00 93.57 48  A 1 
ATOM 358 C C   . VAL A 1 48  ? -7.119  -11.667 -6.010  1.00 93.98 48  A 1 
ATOM 359 O O   . VAL A 1 48  ? -6.634  -12.801 -6.037  1.00 91.03 48  A 1 
ATOM 360 C CB  . VAL A 1 48  ? -5.781  -10.350 -7.720  1.00 92.09 48  A 1 
ATOM 361 C CG1 . VAL A 1 48  ? -6.966  -10.270 -8.686  1.00 85.37 48  A 1 
ATOM 362 C CG2 . VAL A 1 48  ? -4.911  -9.109  -7.959  1.00 85.48 48  A 1 
ATOM 363 N N   . ALA A 1 49  ? -8.410  -11.452 -5.785  1.00 94.66 49  A 1 
ATOM 364 C CA  . ALA A 1 49  ? -9.396  -12.503 -5.597  1.00 93.91 49  A 1 
ATOM 365 C C   . ALA A 1 49  ? -10.489 -12.423 -6.666  1.00 94.37 49  A 1 
ATOM 366 O O   . ALA A 1 49  ? -10.880 -11.344 -7.112  1.00 91.71 49  A 1 
ATOM 367 C CB  . ALA A 1 49  ? -9.964  -12.417 -4.176  1.00 91.97 49  A 1 
ATOM 368 N N   . LYS A 1 50  ? -11.018 -13.599 -7.039  1.00 94.05 50  A 1 
ATOM 369 C CA  . LYS A 1 50  ? -12.209 -13.698 -7.884  1.00 93.71 50  A 1 
ATOM 370 C C   . LYS A 1 50  ? -13.453 -13.448 -7.029  1.00 93.96 50  A 1 
ATOM 371 O O   . LYS A 1 50  ? -13.601 -14.047 -5.966  1.00 90.75 50  A 1 
ATOM 372 C CB  . LYS A 1 50  ? -12.264 -15.063 -8.587  1.00 92.40 50  A 1 
ATOM 373 C CG  . LYS A 1 50  ? -11.114 -15.258 -9.596  1.00 88.44 50  A 1 
ATOM 374 C CD  . LYS A 1 50  ? -11.238 -16.607 -10.323 1.00 83.86 50  A 1 
ATOM 375 C CE  . LYS A 1 50  ? -10.094 -16.801 -11.330 1.00 80.53 50  A 1 
ATOM 376 N NZ  . LYS A 1 50  ? -10.206 -18.086 -12.068 1.00 71.65 50  A 1 
ATOM 377 N N   . ARG A 1 51  ? -14.338 -12.567 -7.475  1.00 92.56 51  A 1 
ATOM 378 C CA  . ARG A 1 51  ? -15.612 -12.268 -6.812  1.00 91.86 51  A 1 
ATOM 379 C C   . ARG A 1 51  ? -16.748 -12.261 -7.826  1.00 93.34 51  A 1 
ATOM 380 O O   . ARG A 1 51  ? -16.570 -11.782 -8.941  1.00 90.14 51  A 1 
ATOM 381 C CB  . ARG A 1 51  ? -15.546 -10.926 -6.068  1.00 88.96 51  A 1 
ATOM 382 C CG  . ARG A 1 51  ? -14.549 -10.965 -4.897  1.00 81.63 51  A 1 
ATOM 383 C CD  . ARG A 1 51  ? -14.696 -9.714  -4.030  1.00 80.17 51  A 1 
ATOM 384 N NE  . ARG A 1 51  ? -13.755 -9.742  -2.888  1.00 77.07 51  A 1 
ATOM 385 C CZ  . ARG A 1 51  ? -13.845 -9.038  -1.773  1.00 74.87 51  A 1 
ATOM 386 N NH1 . ARG A 1 51  ? -14.813 -8.191  -1.558  1.00 66.56 51  A 1 
ATOM 387 N NH2 . ARG A 1 51  ? -12.946 -9.174  -0.841  1.00 66.42 51  A 1 
ATOM 388 N N   . HIS A 1 52  ? -17.910 -12.747 -7.416  1.00 92.51 52  A 1 
ATOM 389 C CA  . HIS A 1 52  ? -19.125 -12.645 -8.219  1.00 92.92 52  A 1 
ATOM 390 C C   . HIS A 1 52  ? -19.708 -11.236 -8.100  1.00 92.58 52  A 1 
ATOM 391 O O   . HIS A 1 52  ? -20.011 -10.769 -7.001  1.00 89.17 52  A 1 
ATOM 392 C CB  . HIS A 1 52  ? -20.119 -13.730 -7.792  1.00 90.80 52  A 1 
ATOM 393 C CG  . HIS A 1 52  ? -19.603 -15.120 -8.083  1.00 86.06 52  A 1 
ATOM 394 N ND1 . HIS A 1 52  ? -18.942 -15.952 -7.199  1.00 75.09 52  A 1 
ATOM 395 C CD2 . HIS A 1 52  ? -19.672 -15.780 -9.276  1.00 75.91 52  A 1 
ATOM 396 C CE1 . HIS A 1 52  ? -18.635 -17.086 -7.856  1.00 77.16 52  A 1 
ATOM 397 N NE2 . HIS A 1 52  ? -19.053 -17.028 -9.124  1.00 78.24 52  A 1 
ATOM 398 N N   . LYS A 1 53  ? -19.866 -10.547 -9.229  1.00 90.69 53  A 1 
ATOM 399 C CA  . LYS A 1 53  ? -20.569 -9.271  -9.339  1.00 89.94 53  A 1 
ATOM 400 C C   . LYS A 1 53  ? -21.956 -9.536  -9.913  1.00 91.18 53  A 1 
ATOM 401 O O   . LYS A 1 53  ? -22.083 -9.893  -11.082 1.00 87.97 53  A 1 
ATOM 402 C CB  . LYS A 1 53  ? -19.741 -8.294  -10.193 1.00 87.13 53  A 1 
ATOM 403 C CG  . LYS A 1 53  ? -20.367 -6.887  -10.228 1.00 79.21 53  A 1 
ATOM 404 C CD  . LYS A 1 53  ? -19.558 -5.948  -11.130 1.00 77.28 53  A 1 
ATOM 405 C CE  . LYS A 1 53  ? -20.217 -4.558  -11.196 1.00 72.27 53  A 1 
ATOM 406 N NZ  . LYS A 1 53  ? -19.573 -3.688  -12.213 1.00 65.57 53  A 1 
ATOM 407 N N   . LYS A 1 54  ? -22.995 -9.339  -9.089  1.00 90.83 54  A 1 
ATOM 408 C CA  . LYS A 1 54  ? -24.380 -9.395  -9.559  1.00 90.93 54  A 1 
ATOM 409 C C   . LYS A 1 54  ? -24.693 -8.118  -10.351 1.00 91.81 54  A 1 
ATOM 410 O O   . LYS A 1 54  ? -24.428 -7.034  -9.825  1.00 89.36 54  A 1 
ATOM 411 C CB  . LYS A 1 54  ? -25.331 -9.611  -8.364  1.00 88.50 54  A 1 
ATOM 412 C CG  . LYS A 1 54  ? -26.769 -9.914  -8.821  1.00 83.92 54  A 1 
ATOM 413 C CD  . LYS A 1 54  ? -27.685 -10.282 -7.643  1.00 80.82 54  A 1 
ATOM 414 C CE  . LYS A 1 54  ? -29.105 -10.599 -8.157  1.00 77.54 54  A 1 
ATOM 415 N NZ  . LYS A 1 54  ? -30.026 -11.043 -7.078  1.00 73.08 54  A 1 
ATOM 416 N N   . PRO A 1 55  ? -25.240 -8.216  -11.575 1.00 90.79 55  A 1 
ATOM 417 C CA  . PRO A 1 55  ? -25.683 -7.044  -12.317 1.00 89.65 55  A 1 
ATOM 418 C C   . PRO A 1 55  ? -26.810 -6.346  -11.548 1.00 90.11 55  A 1 
ATOM 419 O O   . PRO A 1 55  ? -27.690 -7.002  -10.986 1.00 87.55 55  A 1 
ATOM 420 C CB  . PRO A 1 55  ? -26.128 -7.571  -13.685 1.00 87.11 55  A 1 
ATOM 421 C CG  . PRO A 1 55  ? -26.513 -9.023  -13.422 1.00 83.48 55  A 1 
ATOM 422 C CD  . PRO A 1 55  ? -25.561 -9.440  -12.301 1.00 88.48 55  A 1 
ATOM 423 N N   . ARG A 1 56  ? -26.766 -5.013  -11.465 1.00 90.00 56  A 1 
ATOM 424 C CA  . ARG A 1 56  ? -27.777 -4.216  -10.750 1.00 89.87 56  A 1 
ATOM 425 C C   . ARG A 1 56  ? -28.914 -3.748  -11.656 1.00 91.91 56  A 1 
ATOM 426 O O   . ARG A 1 56  ? -30.008 -3.517  -11.159 1.00 89.20 56  A 1 
ATOM 427 C CB  . ARG A 1 56  ? -27.124 -3.002  -10.070 1.00 86.98 56  A 1 
ATOM 428 C CG  . ARG A 1 56  ? -26.250 -3.396  -8.870  1.00 79.14 56  A 1 
ATOM 429 C CD  . ARG A 1 56  ? -25.783 -2.120  -8.155  1.00 75.85 56  A 1 
ATOM 430 N NE  . ARG A 1 56  ? -25.029 -2.433  -6.922  1.00 70.52 56  A 1 
ATOM 431 C CZ  . ARG A 1 56  ? -24.576 -1.543  -6.051  1.00 65.15 56  A 1 
ATOM 432 N NH1 . ARG A 1 56  ? -24.726 -0.255  -6.228  1.00 60.54 56  A 1 
ATOM 433 N NH2 . ARG A 1 56  ? -23.953 -1.932  -4.970  1.00 57.53 56  A 1 
ATOM 434 N N   . LYS A 1 57  ? -28.643 -3.592  -12.957 1.00 91.22 57  A 1 
ATOM 435 C CA  . LYS A 1 57  ? -29.597 -3.194  -13.988 1.00 91.70 57  A 1 
ATOM 436 C C   . LYS A 1 57  ? -29.622 -4.236  -15.103 1.00 92.17 57  A 1 
ATOM 437 O O   . LYS A 1 57  ? -28.647 -4.968  -15.305 1.00 89.53 57  A 1 
ATOM 438 C CB  . LYS A 1 57  ? -29.243 -1.805  -14.541 1.00 90.36 57  A 1 
ATOM 439 C CG  . LYS A 1 57  ? -29.313 -0.691  -13.481 1.00 85.40 57  A 1 
ATOM 440 C CD  . LYS A 1 57  ? -28.988 0.657   -14.137 1.00 81.72 57  A 1 
ATOM 441 C CE  . LYS A 1 57  ? -29.068 1.806   -13.125 1.00 76.47 57  A 1 
ATOM 442 N NZ  . LYS A 1 57  ? -28.798 3.109   -13.785 1.00 68.54 57  A 1 
ATOM 443 N N   . GLN A 1 58  ? -30.728 -4.299  -15.821 1.00 91.34 58  A 1 
ATOM 444 C CA  . GLN A 1 58  ? -30.841 -5.127  -17.014 1.00 91.75 58  A 1 
ATOM 445 C C   . GLN A 1 58  ? -29.853 -4.629  -18.076 1.00 91.50 58  A 1 
ATOM 446 O O   . GLN A 1 58  ? -29.788 -3.433  -18.342 1.00 86.14 58  A 1 
ATOM 447 C CB  . GLN A 1 58  ? -32.302 -5.094  -17.495 1.00 89.64 58  A 1 
ATOM 448 C CG  . GLN A 1 58  ? -32.594 -6.124  -18.590 1.00 83.49 58  A 1 
ATOM 449 C CD  . GLN A 1 58  ? -34.079 -6.169  -18.947 1.00 81.69 58  A 1 
ATOM 450 O OE1 . GLN A 1 58  ? -34.893 -5.413  -18.441 1.00 77.89 58  A 1 
ATOM 451 N NE2 . GLN A 1 58  ? -34.494 -7.061  -19.822 1.00 77.31 58  A 1 
ATOM 452 N N   . GLY A 1 59  ? -29.060 -5.541  -18.630 1.00 91.86 59  A 1 
ATOM 453 C CA  . GLY A 1 59  ? -27.996 -5.219  -19.590 1.00 90.79 59  A 1 
ATOM 454 C C   . GLY A 1 59  ? -26.611 -4.961  -18.978 1.00 90.59 59  A 1 
ATOM 455 O O   . GLY A 1 59  ? -25.616 -5.007  -19.707 1.00 87.51 59  A 1 
ATOM 456 N N   . ASP A 1 60  ? -26.494 -4.765  -17.649 1.00 91.52 60  A 1 
ATOM 457 C CA  . ASP A 1 60  ? -25.184 -4.637  -17.006 1.00 90.17 60  A 1 
ATOM 458 C C   . ASP A 1 60  ? -24.415 -5.971  -17.061 1.00 89.88 60  A 1 
ATOM 459 O O   . ASP A 1 60  ? -24.973 -7.023  -16.716 1.00 86.57 60  A 1 
ATOM 460 C CB  . ASP A 1 60  ? -25.303 -4.193  -15.534 1.00 88.17 60  A 1 
ATOM 461 C CG  . ASP A 1 60  ? -25.556 -2.700  -15.295 1.00 81.74 60  A 1 
ATOM 462 O OD1 . ASP A 1 60  ? -25.360 -1.880  -16.218 1.00 76.76 60  A 1 
ATOM 463 O OD2 . ASP A 1 60  ? -25.856 -2.368  -14.113 1.00 77.05 60  A 1 
ATOM 464 N N   . PRO A 1 61  ? -23.102 -5.955  -17.402 1.00 88.03 61  A 1 
ATOM 465 C CA  . PRO A 1 61  ? -22.285 -7.155  -17.346 1.00 85.77 61  A 1 
ATOM 466 C C   . PRO A 1 61  ? -22.120 -7.613  -15.889 1.00 85.78 61  A 1 
ATOM 467 O O   . PRO A 1 61  ? -21.647 -6.881  -15.011 1.00 78.89 61  A 1 
ATOM 468 C CB  . PRO A 1 61  ? -20.962 -6.784  -18.028 1.00 83.36 61  A 1 
ATOM 469 C CG  . PRO A 1 61  ? -20.857 -5.274  -17.812 1.00 80.44 61  A 1 
ATOM 470 C CD  . PRO A 1 61  ? -22.314 -4.811  -17.837 1.00 84.78 61  A 1 
ATOM 471 N N   . GLY A 1 62  ? -22.517 -8.843  -15.619 1.00 88.80 62  A 1 
ATOM 472 C CA  . GLY A 1 62  ? -22.280 -9.551  -14.368 1.00 88.09 62  A 1 
ATOM 473 C C   . GLY A 1 62  ? -21.230 -10.655 -14.536 1.00 89.28 62  A 1 
ATOM 474 O O   . GLY A 1 62  ? -20.605 -10.793 -15.581 1.00 84.97 62  A 1 
ATOM 475 N N   . GLY A 1 63  ? -21.045 -11.469 -13.492 1.00 89.90 63  A 1 
ATOM 476 C CA  . GLY A 1 63  ? -20.177 -12.645 -13.534 1.00 91.28 63  A 1 
ATOM 477 C C   . GLY A 1 63  ? -18.985 -12.547 -12.590 1.00 93.15 63  A 1 
ATOM 478 O O   . GLY A 1 63  ? -19.018 -11.842 -11.580 1.00 90.61 63  A 1 
ATOM 479 N N   . ILE A 1 64  ? -17.942 -13.318 -12.881 1.00 91.55 64  A 1 
ATOM 480 C CA  . ILE A 1 64  ? -16.733 -13.380 -12.057 1.00 92.68 64  A 1 
ATOM 481 C C   . ILE A 1 64  ? -15.797 -12.238 -12.454 1.00 92.31 64  A 1 
ATOM 482 O O   . ILE A 1 64  ? -15.285 -12.206 -13.568 1.00 88.07 64  A 1 
ATOM 483 C CB  . ILE A 1 64  ? -16.040 -14.762 -12.156 1.00 91.07 64  A 1 
ATOM 484 C CG1 . ILE A 1 64  ? -17.029 -15.893 -11.764 1.00 85.57 64  A 1 
ATOM 485 C CG2 . ILE A 1 64  ? -14.803 -14.781 -11.242 1.00 83.59 64  A 1 
ATOM 486 C CD1 . ILE A 1 64  ? -16.463 -17.315 -11.957 1.00 78.04 64  A 1 
ATOM 487 N N   . ILE A 1 65  ? -15.552 -11.334 -11.510 1.00 91.95 65  A 1 
ATOM 488 C CA  . ILE A 1 65  ? -14.572 -10.256 -11.655 1.00 90.88 65  A 1 
ATOM 489 C C   . ILE A 1 65  ? -13.348 -10.551 -10.792 1.00 92.10 65  A 1 
ATOM 490 O O   . ILE A 1 65  ? -13.456 -11.132 -9.706  1.00 90.43 65  A 1 
ATOM 491 C CB  . ILE A 1 65  ? -15.190 -8.874  -11.349 1.00 88.12 65  A 1 
ATOM 492 C CG1 . ILE A 1 65  ? -15.733 -8.756  -9.905  1.00 78.64 65  A 1 
ATOM 493 C CG2 . ILE A 1 65  ? -16.287 -8.568  -12.387 1.00 76.83 65  A 1 
ATOM 494 C CD1 . ILE A 1 65  ? -16.054 -7.314  -9.481  1.00 73.35 65  A 1 
ATOM 495 N N   . THR A 1 66  ? -12.181 -10.123 -11.241 1.00 92.68 66  A 1 
ATOM 496 C CA  . THR A 1 66  ? -10.968 -10.080 -10.423 1.00 92.33 66  A 1 
ATOM 497 C C   . THR A 1 66  ? -10.869 -8.718  -9.747  1.00 92.49 66  A 1 
ATOM 498 O O   . THR A 1 66  ? -11.004 -7.686  -10.399 1.00 89.84 66  A 1 
ATOM 499 C CB  . THR A 1 66  ? -9.719  -10.370 -11.263 1.00 90.54 66  A 1 
ATOM 500 O OG1 . THR A 1 66  ? -9.728  -9.606  -12.446 1.00 82.45 66  A 1 
ATOM 501 C CG2 . THR A 1 66  ? -9.676  -11.840 -11.685 1.00 81.41 66  A 1 
ATOM 502 N N   . LYS A 1 67  ? -10.667 -8.712  -8.427  1.00 93.40 67  A 1 
ATOM 503 C CA  . LYS A 1 67  ? -10.531 -7.475  -7.659  1.00 93.12 67  A 1 
ATOM 504 C C   . LYS A 1 67  ? -9.488  -7.663  -6.569  1.00 94.53 67  A 1 
ATOM 505 O O   . LYS A 1 67  ? -9.451  -8.706  -5.917  1.00 92.61 67  A 1 
ATOM 506 C CB  . LYS A 1 67  ? -11.906 -7.065  -7.098  1.00 90.24 67  A 1 
ATOM 507 C CG  . LYS A 1 67  ? -11.856 -5.671  -6.460  1.00 80.15 67  A 1 
ATOM 508 C CD  . LYS A 1 67  ? -13.229 -5.145  -6.065  1.00 78.95 67  A 1 
ATOM 509 C CE  . LYS A 1 67  ? -13.050 -3.733  -5.491  1.00 71.23 67  A 1 
ATOM 510 N NZ  . LYS A 1 67  ? -14.342 -3.054  -5.234  1.00 63.01 67  A 1 
ATOM 511 N N   . GLU A 1 68  ? -8.679  -6.635  -6.355  1.00 93.88 68  A 1 
ATOM 512 C CA  . GLU A 1 68  ? -7.741  -6.579  -5.243  1.00 94.12 68  A 1 
ATOM 513 C C   . GLU A 1 68  ? -8.491  -6.623  -3.912  1.00 94.78 68  A 1 
ATOM 514 O O   . GLU A 1 68  ? -9.532  -5.985  -3.720  1.00 92.25 68  A 1 
ATOM 515 C CB  . GLU A 1 68  ? -6.857  -5.323  -5.307  1.00 92.33 68  A 1 
ATOM 516 C CG  . GLU A 1 68  ? -6.012  -5.186  -6.583  1.00 88.18 68  A 1 
ATOM 517 C CD  . GLU A 1 68  ? -6.768  -4.655  -7.813  1.00 88.04 68  A 1 
ATOM 518 O OE1 . GLU A 1 68  ? -6.124  -4.566  -8.881  1.00 80.63 68  A 1 
ATOM 519 O OE2 . GLU A 1 68  ? -8.000  -4.396  -7.705  1.00 80.86 68  A 1 
ATOM 520 N N   . THR A 1 69  ? -7.959  -7.398  -2.981  1.00 95.93 69  A 1 
ATOM 521 C CA  . THR A 1 69  ? -8.501  -7.493  -1.625  1.00 95.76 69  A 1 
ATOM 522 C C   . THR A 1 69  ? -7.556  -6.831  -0.625  1.00 96.38 69  A 1 
ATOM 523 O O   . THR A 1 69  ? -6.337  -6.892  -0.798  1.00 94.58 69  A 1 
ATOM 524 C CB  . THR A 1 69  ? -8.827  -8.936  -1.230  1.00 93.94 69  A 1 
ATOM 525 O OG1 . THR A 1 69  ? -7.736  -9.795  -1.375  1.00 83.14 69  A 1 
ATOM 526 C CG2 . THR A 1 69  ? -9.944  -9.525  -2.081  1.00 83.22 69  A 1 
ATOM 527 N N   . PRO A 1 70  ? -8.099  -6.205  0.434   1.00 96.21 70  A 1 
ATOM 528 C CA  . PRO A 1 70  ? -7.270  -5.573  1.453   1.00 96.01 70  A 1 
ATOM 529 C C   . PRO A 1 70  ? -6.313  -6.566  2.117   1.00 96.43 70  A 1 
ATOM 530 O O   . PRO A 1 70  ? -6.711  -7.657  2.530   1.00 94.50 70  A 1 
ATOM 531 C CB  . PRO A 1 70  ? -8.243  -4.954  2.459   1.00 94.14 70  A 1 
ATOM 532 C CG  . PRO A 1 70  ? -9.519  -4.737  1.645   1.00 91.54 70  A 1 
ATOM 533 C CD  . PRO A 1 70  ? -9.503  -5.914  0.671   1.00 94.65 70  A 1 
ATOM 534 N N   . ILE A 1 71  ? -5.048  -6.166  2.262   1.00 96.03 71  A 1 
ATOM 535 C CA  . ILE A 1 71  ? -4.002  -6.896  2.980   1.00 96.17 71  A 1 
ATOM 536 C C   . ILE A 1 71  ? -3.666  -6.163  4.284   1.00 96.78 71  A 1 
ATOM 537 O O   . ILE A 1 71  ? -3.746  -4.943  4.359   1.00 95.59 71  A 1 
ATOM 538 C CB  . ILE A 1 71  ? -2.783  -7.139  2.056   1.00 94.58 71  A 1 
ATOM 539 C CG1 . ILE A 1 71  ? -1.776  -8.101  2.728   1.00 83.65 71  A 1 
ATOM 540 C CG2 . ILE A 1 71  ? -2.107  -5.831  1.619   1.00 80.06 71  A 1 
ATOM 541 C CD1 . ILE A 1 71  ? -0.697  -8.633  1.782   1.00 78.75 71  A 1 
ATOM 542 N N   . TYR A 1 72  ? -3.309  -6.899  5.329   1.00 96.00 72  A 1 
ATOM 543 C CA  . TYR A 1 72  ? -2.903  -6.292  6.596   1.00 95.88 72  A 1 
ATOM 544 C C   . TYR A 1 72  ? -1.594  -5.510  6.450   1.00 96.12 72  A 1 
ATOM 545 O O   . TYR A 1 72  ? -0.638  -5.992  5.844   1.00 95.00 72  A 1 
ATOM 546 C CB  . TYR A 1 72  ? -2.776  -7.366  7.677   1.00 95.08 72  A 1 
ATOM 547 C CG  . TYR A 1 72  ? -4.101  -7.936  8.134   1.00 94.22 72  A 1 
ATOM 548 C CD1 . TYR A 1 72  ? -4.930  -7.175  8.987   1.00 90.03 72  A 1 
ATOM 549 C CD2 . TYR A 1 72  ? -4.509  -9.220  7.726   1.00 89.75 72  A 1 
ATOM 550 C CE1 . TYR A 1 72  ? -6.159  -7.696  9.431   1.00 88.41 72  A 1 
ATOM 551 C CE2 . TYR A 1 72  ? -5.740  -9.746  8.167   1.00 88.35 72  A 1 
ATOM 552 C CZ  . TYR A 1 72  ? -6.564  -8.983  9.024   1.00 89.73 72  A 1 
ATOM 553 O OH  . TYR A 1 72  ? -7.755  -9.486  9.455   1.00 87.67 72  A 1 
ATOM 554 N N   . ALA A 1 73  ? -1.526  -4.333  7.065   1.00 94.41 73  A 1 
ATOM 555 C CA  . ALA A 1 73  ? -0.362  -3.451  6.981   1.00 93.86 73  A 1 
ATOM 556 C C   . ALA A 1 73  ? 0.923   -4.068  7.570   1.00 94.12 73  A 1 
ATOM 557 O O   . ALA A 1 73  ? 2.021   -3.715  7.150   1.00 91.75 73  A 1 
ATOM 558 C CB  . ALA A 1 73  ? -0.717  -2.132  7.679   1.00 92.44 73  A 1 
ATOM 559 N N   . ASN A 1 74  ? 0.810   -5.022  8.502   1.00 94.31 74  A 1 
ATOM 560 C CA  . ASN A 1 74  ? 1.966   -5.754  9.042   1.00 93.51 74  A 1 
ATOM 561 C C   . ASN A 1 74  ? 2.588   -6.760  8.052   1.00 93.62 74  A 1 
ATOM 562 O O   . ASN A 1 74  ? 3.723   -7.188  8.252   1.00 90.21 74  A 1 
ATOM 563 C CB  . ASN A 1 74  ? 1.558   -6.440  10.361  1.00 91.23 74  A 1 
ATOM 564 C CG  . ASN A 1 74  ? 0.527   -7.550  10.193  1.00 87.20 74  A 1 
ATOM 565 O OD1 . ASN A 1 74  ? -0.123  -7.691  9.175   1.00 76.41 74  A 1 
ATOM 566 N ND2 . ASN A 1 74  ? 0.328   -8.367  11.197  1.00 81.80 74  A 1 
ATOM 567 N N   . LYS A 1 75  ? 1.853   -7.147  6.995   1.00 94.10 75  A 1 
ATOM 568 C CA  . LYS A 1 75  ? 2.339   -8.062  5.948   1.00 94.69 75  A 1 
ATOM 569 C C   . LYS A 1 75  ? 3.054   -7.343  4.808   1.00 95.58 75  A 1 
ATOM 570 O O   . LYS A 1 75  ? 3.573   -8.008  3.913   1.00 94.17 75  A 1 
ATOM 571 C CB  . LYS A 1 75  ? 1.184   -8.918  5.406   1.00 94.00 75  A 1 
ATOM 572 C CG  . LYS A 1 75  ? 0.615   -9.874  6.462   1.00 91.21 75  A 1 
ATOM 573 C CD  . LYS A 1 75  ? -0.420  -10.813 5.830   1.00 86.66 75  A 1 
ATOM 574 C CE  . LYS A 1 75  ? -0.961  -11.781 6.889   1.00 81.25 75  A 1 
ATOM 575 N NZ  . LYS A 1 75  ? -1.921  -12.756 6.308   1.00 73.10 75  A 1 
ATOM 576 N N   . VAL A 1 76  ? 3.072   -6.021  4.829   1.00 94.09 76  A 1 
ATOM 577 C CA  . VAL A 1 76  ? 3.708   -5.205  3.790   1.00 94.20 76  A 1 
ATOM 578 C C   . VAL A 1 76  ? 4.769   -4.295  4.396   1.00 94.02 76  A 1 
ATOM 579 O O   . VAL A 1 76  ? 4.676   -3.873  5.547   1.00 92.31 76  A 1 
ATOM 580 C CB  . VAL A 1 76  ? 2.687   -4.412  2.950   1.00 93.53 76  A 1 
ATOM 581 C CG1 . VAL A 1 76  ? 1.694   -5.344  2.247   1.00 88.65 76  A 1 
ATOM 582 C CG2 . VAL A 1 76  ? 1.891   -3.392  3.758   1.00 87.99 76  A 1 
ATOM 583 N N   . MET A 1 77  ? 5.780   -3.967  3.610   1.00 93.96 77  A 1 
ATOM 584 C CA  . MET A 1 77  ? 6.817   -3.012  3.987   1.00 93.49 77  A 1 
ATOM 585 C C   . MET A 1 77  ? 6.972   -1.967  2.891   1.00 94.26 77  A 1 
ATOM 586 O O   . MET A 1 77  ? 6.956   -2.295  1.710   1.00 92.15 77  A 1 
ATOM 587 C CB  . MET A 1 77  ? 8.126   -3.755  4.270   1.00 91.07 77  A 1 
ATOM 588 C CG  . MET A 1 77  ? 9.175   -2.832  4.902   1.00 82.71 77  A 1 
ATOM 589 S SD  . MET A 1 77  ? 10.702  -3.664  5.430   1.00 80.31 77  A 1 
ATOM 590 C CE  . MET A 1 77  ? 10.110  -4.622  6.844   1.00 72.22 77  A 1 
ATOM 591 N N   . ARG A 1 78  ? 7.147   -0.714  3.277   1.00 93.37 78  A 1 
ATOM 592 C CA  . ARG A 1 78  ? 7.342   0.382   2.325   1.00 92.80 78  A 1 
ATOM 593 C C   . ARG A 1 78  ? 8.700   0.270   1.642   1.00 93.09 78  A 1 
ATOM 594 O O   . ARG A 1 78  ? 9.701   -0.022  2.292   1.00 90.59 78  A 1 
ATOM 595 C CB  . ARG A 1 78  ? 7.158   1.718   3.052   1.00 90.68 78  A 1 
ATOM 596 C CG  . ARG A 1 78  ? 7.215   2.908   2.091   1.00 83.46 78  A 1 
ATOM 597 C CD  . ARG A 1 78  ? 6.967   4.228   2.808   1.00 82.93 78  A 1 
ATOM 598 N NE  . ARG A 1 78  ? 8.016   4.525   3.802   1.00 77.88 78  A 1 
ATOM 599 C CZ  . ARG A 1 78  ? 8.407   5.741   4.158   1.00 75.63 78  A 1 
ATOM 600 N NH1 . ARG A 1 78  ? 7.898   6.812   3.621   1.00 67.75 78  A 1 
ATOM 601 N NH2 . ARG A 1 78  ? 9.326   5.910   5.064   1.00 66.93 78  A 1 
ATOM 602 N N   . ILE A 1 79  ? 8.731   0.553   0.347   1.00 90.98 79  A 1 
ATOM 603 C CA  . ILE A 1 79  ? 9.952   0.718   -0.444  1.00 91.27 79  A 1 
ATOM 604 C C   . ILE A 1 79  ? 10.297  2.205   -0.503  1.00 90.88 79  A 1 
ATOM 605 O O   . ILE A 1 79  ? 9.440   3.048   -0.756  1.00 87.79 79  A 1 
ATOM 606 C CB  . ILE A 1 79  ? 9.784   0.084   -1.839  1.00 90.76 79  A 1 
ATOM 607 C CG1 . ILE A 1 79  ? 9.576   -1.436  -1.678  1.00 85.64 79  A 1 
ATOM 608 C CG2 . ILE A 1 79  ? 11.009  0.370   -2.730  1.00 84.01 79  A 1 
ATOM 609 C CD1 . ILE A 1 79  ? 9.253   -2.146  -2.992  1.00 78.33 79  A 1 
ATOM 610 N N   . CYS A 1 80  ? 11.558  2.522   -0.259  1.00 88.05 80  A 1 
ATOM 611 C CA  . CYS A 1 80  ? 12.064  3.879   -0.412  1.00 87.22 80  A 1 
ATOM 612 C C   . CYS A 1 80  ? 12.187  4.224   -1.906  1.00 87.72 80  A 1 
ATOM 613 O O   . CYS A 1 80  ? 12.918  3.521   -2.604  1.00 85.17 80  A 1 
ATOM 614 C CB  . CYS A 1 80  ? 13.419  3.974   0.293   1.00 85.64 80  A 1 
ATOM 615 S SG  . CYS A 1 80  ? 14.124  5.633   0.077   1.00 79.05 80  A 1 
ATOM 616 N N   . PRO A 1 81  ? 11.583  5.317   -2.387  1.00 87.19 81  A 1 
ATOM 617 C CA  . PRO A 1 81  ? 11.686  5.707   -3.796  1.00 86.21 81  A 1 
ATOM 618 C C   . PRO A 1 81  ? 13.103  6.124   -4.211  1.00 87.60 81  A 1 
ATOM 619 O O   . PRO A 1 81  ? 13.460  6.004   -5.375  1.00 82.28 81  A 1 
ATOM 620 C CB  . PRO A 1 81  ? 10.683  6.856   -3.958  1.00 83.72 81  A 1 
ATOM 621 C CG  . PRO A 1 81  ? 10.596  7.463   -2.563  1.00 80.42 81  A 1 
ATOM 622 C CD  . PRO A 1 81  ? 10.759  6.246   -1.648  1.00 83.91 81  A 1 
ATOM 623 N N   . LYS A 1 82  ? 13.960  6.559   -3.256  1.00 86.37 82  A 1 
ATOM 624 C CA  . LYS A 1 82  ? 15.331  7.022   -3.552  1.00 86.24 82  A 1 
ATOM 625 C C   . LYS A 1 82  ? 16.365  5.893   -3.621  1.00 87.58 82  A 1 
ATOM 626 O O   . LYS A 1 82  ? 17.324  6.004   -4.371  1.00 81.86 82  A 1 
ATOM 627 C CB  . LYS A 1 82  ? 15.767  8.088   -2.532  1.00 84.26 82  A 1 
ATOM 628 C CG  . LYS A 1 82  ? 14.899  9.361   -2.577  1.00 80.14 82  A 1 
ATOM 629 C CD  . LYS A 1 82  ? 15.506  10.485  -1.729  1.00 76.23 82  A 1 
ATOM 630 C CE  . LYS A 1 82  ? 14.598  11.723  -1.700  1.00 72.68 82  A 1 
ATOM 631 N NZ  . LYS A 1 82  ? 15.113  12.798  -0.805  1.00 63.46 82  A 1 
ATOM 632 N N   . CYS A 1 83  ? 16.215  4.833   -2.813  1.00 84.84 83  A 1 
ATOM 633 C CA  . CYS A 1 83  ? 17.178  3.723   -2.784  1.00 84.14 83  A 1 
ATOM 634 C C   . CYS A 1 83  ? 16.590  2.370   -3.203  1.00 86.44 83  A 1 
ATOM 635 O O   . CYS A 1 83  ? 17.291  1.364   -3.118  1.00 79.00 83  A 1 
ATOM 636 C CB  . CYS A 1 83  ? 17.867  3.669   -1.409  1.00 80.12 83  A 1 
ATOM 637 S SG  . CYS A 1 83  ? 16.729  3.107   -0.098  1.00 73.85 83  A 1 
ATOM 638 N N   . SER A 1 84  ? 15.317  2.317   -3.590  1.00 85.78 84  A 1 
ATOM 639 C CA  . SER A 1 84  ? 14.570  1.124   -4.014  1.00 86.49 84  A 1 
ATOM 640 C C   . SER A 1 84  ? 14.619  -0.052  -3.025  1.00 87.51 84  A 1 
ATOM 641 O O   . SER A 1 84  ? 14.263  -1.179  -3.360  1.00 83.02 84  A 1 
ATOM 642 C CB  . SER A 1 84  ? 14.984  0.720   -5.434  1.00 84.79 84  A 1 
ATOM 643 O OG  . SER A 1 84  ? 14.798  1.838   -6.295  1.00 76.67 84  A 1 
ATOM 644 N N   . LYS A 1 85  ? 15.049  0.194   -1.782  1.00 81.31 85  A 1 
ATOM 645 C CA  . LYS A 1 85  ? 15.140  -0.815  -0.721  1.00 81.85 85  A 1 
ATOM 646 C C   . LYS A 1 85  ? 13.957  -0.692  0.237   1.00 83.47 85  A 1 
ATOM 647 O O   . LYS A 1 85  ? 13.490  0.406   0.543   1.00 78.54 85  A 1 
ATOM 648 C CB  . LYS A 1 85  ? 16.497  -0.716  -0.000  1.00 80.25 85  A 1 
ATOM 649 C CG  . LYS A 1 85  ? 17.678  -1.115  -0.911  1.00 78.22 85  A 1 
ATOM 650 C CD  . LYS A 1 85  ? 19.048  -0.907  -0.247  1.00 74.80 85  A 1 
ATOM 651 C CE  . LYS A 1 85  ? 20.161  -1.238  -1.253  1.00 70.64 85  A 1 
ATOM 652 N NZ  . LYS A 1 85  ? 21.535  -0.986  -0.731  1.00 60.10 85  A 1 
ATOM 653 N N   . GLN A 1 86  ? 13.529  -1.833  0.765   1.00 84.45 86  A 1 
ATOM 654 C CA  . GLN A 1 86  ? 12.521  -1.880  1.825   1.00 84.86 86  A 1 
ATOM 655 C C   . GLN A 1 86  ? 13.005  -1.161  3.094   1.00 85.66 86  A 1 
ATOM 656 O O   . GLN A 1 86  ? 14.145  -1.367  3.545   1.00 79.26 86  A 1 
ATOM 657 C CB  . GLN A 1 86  ? 12.116  -3.340  2.090   1.00 82.77 86  A 1 
ATOM 658 C CG  . GLN A 1 86  ? 13.245  -4.217  2.663   1.00 77.49 86  A 1 
ATOM 659 C CD  . GLN A 1 86  ? 12.876  -5.699  2.715   1.00 76.16 86  A 1 
ATOM 660 O OE1 . GLN A 1 86  ? 11.915  -6.143  2.127   1.00 69.40 86  A 1 
ATOM 661 N NE2 . GLN A 1 86  ? 13.626  -6.537  3.391   1.00 68.92 86  A 1 
ATOM 662 N N   . THR A 1 87  ? 12.153  -0.331  3.681   1.00 84.01 87  A 1 
ATOM 663 C CA  . THR A 1 87  ? 12.477  0.450   4.880   1.00 83.39 87  A 1 
ATOM 664 C C   . THR A 1 87  ? 11.419  0.301   5.960   1.00 84.55 87  A 1 
ATOM 665 O O   . THR A 1 87  ? 10.217  0.304   5.689   1.00 80.65 87  A 1 
ATOM 666 C CB  . THR A 1 87  ? 12.749  1.923   4.533   1.00 80.93 87  A 1 
ATOM 667 O OG1 . THR A 1 87  ? 13.275  2.576   5.669   1.00 69.46 87  A 1 
ATOM 668 C CG2 . THR A 1 87  ? 11.542  2.715   4.052   1.00 71.62 87  A 1 
ATOM 669 N N   . ARG A 1 88  ? 11.883  0.180   7.213   1.00 85.86 88  A 1 
ATOM 670 C CA  . ARG A 1 88  ? 11.009  0.227   8.393   1.00 85.34 88  A 1 
ATOM 671 C C   . ARG A 1 88  ? 10.492  1.653   8.603   1.00 86.58 88  A 1 
ATOM 672 O O   . ARG A 1 88  ? 11.152  2.603   8.162   1.00 82.17 88  A 1 
ATOM 673 C CB  . ARG A 1 88  ? 11.748  -0.305  9.633   1.00 82.31 88  A 1 
ATOM 674 C CG  . ARG A 1 88  ? 12.118  -1.790  9.487   1.00 73.80 88  A 1 
ATOM 675 C CD  . ARG A 1 88  ? 12.774  -2.366  10.744  1.00 71.14 88  A 1 
ATOM 676 N NE  . ARG A 1 88  ? 11.802  -2.593  11.837  1.00 66.11 88  A 1 
ATOM 677 C CZ  . ARG A 1 88  ? 11.779  -3.623  12.681  1.00 59.87 88  A 1 
ATOM 678 N NH1 . ARG A 1 88  ? 12.669  -4.579  12.638  1.00 55.53 88  A 1 
ATOM 679 N NH2 . ARG A 1 88  ? 10.845  -3.725  13.591  1.00 51.67 88  A 1 
ATOM 680 N N   . PRO A 1 89  ? 9.344   1.811   9.280   1.00 83.90 89  A 1 
ATOM 681 C CA  . PRO A 1 89  ? 8.862   3.136   9.636   1.00 83.16 89  A 1 
ATOM 682 C C   . PRO A 1 89  ? 9.886   3.843   10.533  1.00 85.16 89  A 1 
ATOM 683 O O   . PRO A 1 89  ? 10.358  3.288   11.528  1.00 81.06 89  A 1 
ATOM 684 C CB  . PRO A 1 89  ? 7.517   2.915   10.334  1.00 80.41 89  A 1 
ATOM 685 C CG  . PRO A 1 89  ? 7.616   1.490   10.878  1.00 77.12 89  A 1 
ATOM 686 C CD  . PRO A 1 89  ? 8.475   0.784   9.834   1.00 80.78 89  A 1 
ATOM 687 N N   . ALA A 1 90  ? 10.254  5.054   10.146  1.00 84.71 90  A 1 
ATOM 688 C CA  . ALA A 1 90  ? 11.127  5.936   10.893  1.00 85.73 90  A 1 
ATOM 689 C C   . ALA A 1 90  ? 10.700  7.382   10.631  1.00 87.13 90  A 1 
ATOM 690 O O   . ALA A 1 90  ? 10.226  7.709   9.539   1.00 83.63 90  A 1 
ATOM 691 C CB  . ALA A 1 90  ? 12.583  5.690   10.485  1.00 83.41 90  A 1 
ATOM 692 N N   . TYR A 1 91  ? 10.889  8.207   11.637  1.00 84.90 91  A 1 
ATOM 693 C CA  . TYR A 1 91  ? 10.526  9.615   11.610  1.00 85.40 91  A 1 
ATOM 694 C C   . TYR A 1 91  ? 11.699  10.443  12.125  1.00 86.48 91  A 1 
ATOM 695 O O   . TYR A 1 91  ? 12.478  9.977   12.963  1.00 83.97 91  A 1 
ATOM 696 C CB  . TYR A 1 91  ? 9.262   9.851   12.438  1.00 83.23 91  A 1 
ATOM 697 C CG  . TYR A 1 91  ? 8.078   8.992   12.027  1.00 80.01 91  A 1 
ATOM 698 C CD1 . TYR A 1 91  ? 7.182   9.446   11.041  1.00 76.30 91  A 1 
ATOM 699 C CD2 . TYR A 1 91  ? 7.871   7.736   12.632  1.00 75.12 91  A 1 
ATOM 700 C CE1 . TYR A 1 91  ? 6.069   8.659   10.683  1.00 71.52 91  A 1 
ATOM 701 C CE2 . TYR A 1 91  ? 6.764   6.948   12.273  1.00 72.44 91  A 1 
ATOM 702 C CZ  . TYR A 1 91  ? 5.850   7.417   11.307  1.00 72.88 91  A 1 
ATOM 703 O OH  . TYR A 1 91  ? 4.752   6.674   10.996  1.00 70.87 91  A 1 
ATOM 704 N N   . ARG A 1 92  ? 11.823  11.656  11.622  1.00 86.36 92  A 1 
ATOM 705 C CA  . ARG A 1 92  ? 12.740  12.696  12.092  1.00 85.66 92  A 1 
ATOM 706 C C   . ARG A 1 92  ? 11.952  13.998  12.199  1.00 86.67 92  A 1 
ATOM 707 O O   . ARG A 1 92  ? 10.964  14.185  11.488  1.00 83.08 92  A 1 
ATOM 708 C CB  . ARG A 1 92  ? 13.953  12.776  11.140  1.00 83.27 92  A 1 
ATOM 709 C CG  . ARG A 1 92  ? 15.081  13.677  11.652  1.00 72.91 92  A 1 
ATOM 710 C CD  . ARG A 1 92  ? 16.308  13.685  10.709  1.00 72.10 92  A 1 
ATOM 711 N NE  . ARG A 1 92  ? 17.048  12.396  10.731  1.00 65.19 92  A 1 
ATOM 712 C CZ  . ARG A 1 92  ? 18.017  12.018  9.900   1.00 57.79 92  A 1 
ATOM 713 N NH1 . ARG A 1 92  ? 18.454  12.783  8.945   1.00 54.78 92  A 1 
ATOM 714 N NH2 . ARG A 1 92  ? 18.571  10.838  10.009  1.00 49.94 92  A 1 
ATOM 715 N N   . VAL A 1 93  ? 12.363  14.862  13.107  1.00 86.24 93  A 1 
ATOM 716 C CA  . VAL A 1 93  ? 11.837  16.225  13.178  1.00 85.25 93  A 1 
ATOM 717 C C   . VAL A 1 93  ? 12.671  17.097  12.246  1.00 84.26 93  A 1 
ATOM 718 O O   . VAL A 1 93  ? 13.901  17.097  12.339  1.00 80.04 93  A 1 
ATOM 719 C CB  . VAL A 1 93  ? 11.824  16.739  14.630  1.00 84.23 93  A 1 
ATOM 720 C CG1 . VAL A 1 93  ? 11.173  18.120  14.714  1.00 77.27 93  A 1 
ATOM 721 C CG2 . VAL A 1 93  ? 11.021  15.793  15.537  1.00 78.17 93  A 1 
ATOM 722 N N   . ASP A 1 94  ? 12.025  17.756  11.308  1.00 86.05 94  A 1 
ATOM 723 C CA  . ASP A 1 94  ? 12.655  18.719  10.407  1.00 83.92 94  A 1 
ATOM 724 C C   . ASP A 1 94  ? 12.995  20.016  11.172  1.00 85.17 94  A 1 
ATOM 725 O O   . ASP A 1 94  ? 12.465  20.276  12.255  1.00 81.78 94  A 1 
ATOM 726 C CB  . ASP A 1 94  ? 11.728  18.952  9.196   1.00 79.97 94  A 1 
ATOM 727 C CG  . ASP A 1 94  ? 12.360  19.792  8.081   1.00 69.75 94  A 1 
ATOM 728 O OD1 . ASP A 1 94  ? 13.604  19.947  8.080   1.00 63.29 94  A 1 
ATOM 729 O OD2 . ASP A 1 94  ? 11.570  20.383  7.305   1.00 65.14 94  A 1 
ATOM 730 N N   . LYS A 1 95  ? 13.841  20.868  10.583  1.00 86.48 95  A 1 
ATOM 731 C CA  . LYS A 1 95  ? 14.235  22.183  11.136  1.00 86.65 95  A 1 
ATOM 732 C C   . LYS A 1 95  ? 13.038  23.097  11.444  1.00 88.92 95  A 1 
ATOM 733 O O   . LYS A 1 95  ? 13.143  23.982  12.282  1.00 85.35 95  A 1 
ATOM 734 C CB  . LYS A 1 95  ? 15.193  22.887  10.162  1.00 84.98 95  A 1 
ATOM 735 C CG  . LYS A 1 95  ? 16.519  22.139  9.969   1.00 79.13 95  A 1 
ATOM 736 C CD  . LYS A 1 95  ? 17.453  22.929  9.037   1.00 74.03 95  A 1 
ATOM 737 C CE  . LYS A 1 95  ? 18.780  22.186  8.845   1.00 69.89 95  A 1 
ATOM 738 N NZ  . LYS A 1 95  ? 19.717  22.940  7.969   1.00 59.64 95  A 1 
ATOM 739 N N   . LYS A 1 96  ? 11.917  22.849  10.782  1.00 87.18 96  A 1 
ATOM 740 C CA  . LYS A 1 96  ? 10.643  23.564  10.977  1.00 87.48 96  A 1 
ATOM 741 C C   . LYS A 1 96  ? 9.757   22.973  12.089  1.00 89.20 96  A 1 
ATOM 742 O O   . LYS A 1 96  ? 8.635   23.433  12.264  1.00 85.65 96  A 1 
ATOM 743 C CB  . LYS A 1 96  ? 9.899   23.637  9.635   1.00 87.24 96  A 1 
ATOM 744 C CG  . LYS A 1 96  ? 10.692  24.414  8.569   1.00 82.76 96  A 1 
ATOM 745 C CD  . LYS A 1 96  ? 9.922   24.460  7.245   1.00 76.71 96  A 1 
ATOM 746 C CE  . LYS A 1 96  ? 10.751  25.214  6.196   1.00 72.01 96  A 1 
ATOM 747 N NZ  . LYS A 1 96  ? 10.073  25.255  4.881   1.00 62.62 96  A 1 
ATOM 748 N N   . GLY A 1 97  ? 10.217  21.932  12.793  1.00 88.56 97  A 1 
ATOM 749 C CA  . GLY A 1 97  ? 9.446   21.246  13.837  1.00 87.97 97  A 1 
ATOM 750 C C   . GLY A 1 97  ? 8.448   20.203  13.321  1.00 88.19 97  A 1 
ATOM 751 O O   . GLY A 1 97  ? 7.783   19.546  14.120  1.00 84.19 97  A 1 
ATOM 752 N N   . ASN A 1 98  ? 8.361   19.984  12.008  1.00 85.84 98  A 1 
ATOM 753 C CA  . ASN A 1 98  ? 7.438   19.017  11.418  1.00 84.62 98  A 1 
ATOM 754 C C   . ASN A 1 98  ? 8.000   17.592  11.480  1.00 84.37 98  A 1 
ATOM 755 O O   . ASN A 1 98  ? 9.172   17.346  11.182  1.00 81.01 98  A 1 
ATOM 756 C CB  . ASN A 1 98  ? 7.108   19.434  9.980   1.00 83.09 98  A 1 
ATOM 757 C CG  . ASN A 1 98  ? 6.282   20.707  9.925   1.00 76.82 98  A 1 
ATOM 758 O OD1 . ASN A 1 98  ? 5.427   20.956  10.757  1.00 70.32 98  A 1 
ATOM 759 N ND2 . ASN A 1 98  ? 6.478   21.537  8.931   1.00 71.25 98  A 1 
ATOM 760 N N   . LYS A 1 99  ? 7.142   16.618  11.808  1.00 85.20 99  A 1 
ATOM 761 C CA  . LYS A 1 99  ? 7.472   15.187  11.774  1.00 84.75 99  A 1 
ATOM 762 C C   . LYS A 1 99  ? 7.498   14.687  10.326  1.00 85.47 99  A 1 
ATOM 763 O O   . LYS A 1 99  ? 6.450   14.509  9.709   1.00 82.01 99  A 1 
ATOM 764 C CB  . LYS A 1 99  ? 6.461   14.430  12.648  1.00 80.93 99  A 1 
ATOM 765 C CG  . LYS A 1 99  ? 6.787   12.936  12.823  1.00 72.84 99  A 1 
ATOM 766 C CD  . LYS A 1 99  ? 5.668   12.265  13.649  1.00 73.42 99  A 1 
ATOM 767 C CE  . LYS A 1 99  ? 5.897   10.771  13.855  1.00 67.38 99  A 1 
ATOM 768 N NZ  . LYS A 1 99  ? 4.726   10.122  14.515  1.00 62.61 99  A 1 
ATOM 769 N N   . VAL A 1 100 ? 8.686   14.389  9.803   1.00 83.13 100 A 1 
ATOM 770 C CA  . VAL A 1 100 ? 8.897   13.866  8.446   1.00 83.01 100 A 1 
ATOM 771 C C   . VAL A 1 100 ? 9.253   12.384  8.473   1.00 84.00 100 A 1 
ATOM 772 O O   . VAL A 1 100 ? 9.919   11.894  9.391   1.00 81.18 100 A 1 
ATOM 773 C CB  . VAL A 1 100 ? 9.934   14.689  7.655   1.00 82.00 100 A 1 
ATOM 774 C CG1 . VAL A 1 100 ? 9.425   16.117  7.431   1.00 71.85 100 A 1 
ATOM 775 C CG2 . VAL A 1 100 ? 11.310  14.737  8.318   1.00 73.55 100 A 1 
ATOM 776 N N   . ARG A 1 101 ? 8.798   11.626  7.460   1.00 83.37 101 A 1 
ATOM 777 C CA  . ARG A 1 101 ? 9.142   10.211  7.296   1.00 83.79 101 A 1 
ATOM 778 C C   . ARG A 1 101 ? 10.523  10.085  6.666   1.00 84.60 101 A 1 
ATOM 779 O O   . ARG A 1 101 ? 10.779  10.719  5.649   1.00 82.58 101 A 1 
ATOM 780 C CB  . ARG A 1 101 ? 8.090   9.488   6.439   1.00 81.95 101 A 1 
ATOM 781 C CG  . ARG A 1 101 ? 6.705   9.450   7.089   1.00 76.00 101 A 1 
ATOM 782 C CD  . ARG A 1 101 ? 5.724   8.580   6.272   1.00 76.65 101 A 1 
ATOM 783 N NE  . ARG A 1 101 ? 5.397   9.138   4.948   1.00 73.88 101 A 1 
ATOM 784 C CZ  . ARG A 1 101 ? 4.738   8.486   3.981   1.00 72.03 101 A 1 
ATOM 785 N NH1 . ARG A 1 101 ? 4.288   7.276   4.133   1.00 66.06 101 A 1 
ATOM 786 N NH2 . ARG A 1 101 ? 4.508   9.028   2.822   1.00 64.21 101 A 1 
ATOM 787 N N   . VAL A 1 102 ? 11.382  9.219   7.218   1.00 84.42 102 A 1 
ATOM 788 C CA  . VAL A 1 102 ? 12.740  9.010   6.706   1.00 84.99 102 A 1 
ATOM 789 C C   . VAL A 1 102 ? 13.006  7.542   6.385   1.00 86.17 102 A 1 
ATOM 790 O O   . VAL A 1 102 ? 12.404  6.628   6.953   1.00 83.08 102 A 1 
ATOM 791 C CB  . VAL A 1 102 ? 13.820  9.595   7.640   1.00 83.27 102 A 1 
ATOM 792 C CG1 . VAL A 1 102 ? 13.657  11.111  7.796   1.00 75.17 102 A 1 
ATOM 793 C CG2 . VAL A 1 102 ? 13.829  8.954   9.031   1.00 76.18 102 A 1 
ATOM 794 N N   . CYS A 1 103 ? 13.914  7.287   5.452   1.00 81.35 103 A 1 
ATOM 795 C CA  . CYS A 1 103 ? 14.427  5.953   5.174   1.00 80.72 103 A 1 
ATOM 796 C C   . CYS A 1 103 ? 15.549  5.610   6.160   1.00 81.82 103 A 1 
ATOM 797 O O   . CYS A 1 103 ? 16.562  6.298   6.193   1.00 79.55 103 A 1 
ATOM 798 C CB  . CYS A 1 103 ? 14.920  5.907   3.731   1.00 80.19 103 A 1 
ATOM 799 S SG  . CYS A 1 103 ? 15.486  4.226   3.339   1.00 73.28 103 A 1 
ATOM 800 N N   . LYS A 1 104 ? 15.439  4.477   6.881   1.00 83.19 104 A 1 
ATOM 801 C CA  . LYS A 1 104 ? 16.518  4.007   7.778   1.00 83.12 104 A 1 
ATOM 802 C C   . LYS A 1 104 ? 17.806  3.575   7.063   1.00 83.94 104 A 1 
ATOM 803 O O   . LYS A 1 104 ? 18.807  3.353   7.729   1.00 79.18 104 A 1 
ATOM 804 C CB  . LYS A 1 104 ? 16.019  2.853   8.663   1.00 81.71 104 A 1 
ATOM 805 C CG  . LYS A 1 104 ? 15.122  3.338   9.802   1.00 76.08 104 A 1 
ATOM 806 C CD  . LYS A 1 104 ? 15.002  2.271   10.894  1.00 73.37 104 A 1 
ATOM 807 C CE  . LYS A 1 104 ? 14.257  2.856   12.095  1.00 69.12 104 A 1 
ATOM 808 N NZ  . LYS A 1 104 ? 14.331  1.982   13.291  1.00 60.62 104 A 1 
ATOM 809 N N   . LYS A 1 105 ? 17.773  3.367   5.736   1.00 84.25 105 A 1 
ATOM 810 C CA  . LYS A 1 105 ? 18.929  2.872   4.969   1.00 83.19 105 A 1 
ATOM 811 C C   . LYS A 1 105 ? 19.702  3.976   4.257   1.00 83.73 105 A 1 
ATOM 812 O O   . LYS A 1 105 ? 20.892  3.803   4.044   1.00 76.73 105 A 1 
ATOM 813 C CB  . LYS A 1 105 ? 18.484  1.801   3.961   1.00 81.10 105 A 1 
ATOM 814 C CG  . LYS A 1 105 ? 17.966  0.528   4.644   1.00 78.16 105 A 1 
ATOM 815 C CD  . LYS A 1 105 ? 17.713  -0.588  3.626   1.00 74.05 105 A 1 
ATOM 816 C CE  . LYS A 1 105 ? 17.238  -1.846  4.355   1.00 71.51 105 A 1 
ATOM 817 N NZ  . LYS A 1 105 ? 16.978  -2.979  3.432   1.00 62.04 105 A 1 
ATOM 818 N N   . CYS A 1 106 ? 19.033  5.030   3.829   1.00 84.55 106 A 1 
ATOM 819 C CA  . CYS A 1 106 ? 19.662  6.136   3.103   1.00 83.17 106 A 1 
ATOM 820 C C   . CYS A 1 106 ? 19.408  7.509   3.740   1.00 84.53 106 A 1 
ATOM 821 O O   . CYS A 1 106 ? 19.732  8.509   3.117   1.00 77.02 106 A 1 
ATOM 822 C CB  . CYS A 1 106 ? 19.232  6.095   1.628   1.00 80.04 106 A 1 
ATOM 823 S SG  . CYS A 1 106 ? 17.456  6.463   1.437   1.00 75.34 106 A 1 
ATOM 824 N N   . ASP A 1 107 ? 18.787  7.540   4.919   1.00 82.82 107 A 1 
ATOM 825 C CA  . ASP A 1 107 ? 18.434  8.749   5.683   1.00 82.68 107 A 1 
ATOM 826 C C   . ASP A 1 107 ? 17.649  9.829   4.918   1.00 82.79 107 A 1 
ATOM 827 O O   . ASP A 1 107 ? 17.383  10.912  5.441   1.00 78.44 107 A 1 
ATOM 828 C CB  . ASP A 1 107 ? 19.667  9.284   6.408   1.00 80.07 107 A 1 
ATOM 829 C CG  . ASP A 1 107 ? 20.046  8.326   7.536   1.00 74.15 107 A 1 
ATOM 830 O OD1 . ASP A 1 107 ? 19.224  8.250   8.480   1.00 69.27 107 A 1 
ATOM 831 O OD2 . ASP A 1 107 ? 21.110  7.681   7.433   1.00 69.79 107 A 1 
ATOM 832 N N   . ALA A 1 108 ? 17.224  9.502   3.694   1.00 83.44 108 A 1 
ATOM 833 C CA  . ALA A 1 108 ? 16.460  10.412  2.864   1.00 82.88 108 A 1 
ATOM 834 C C   . ALA A 1 108 ? 15.046  10.619  3.418   1.00 84.05 108 A 1 
ATOM 835 O O   . ALA A 1 108 ? 14.374  9.659   3.805   1.00 80.25 108 A 1 
ATOM 836 C CB  . ALA A 1 108 ? 16.434  9.868   1.438   1.00 80.99 108 A 1 
ATOM 837 N N   . GLU A 1 109 ? 14.583  11.847  3.375   1.00 81.70 109 A 1 
ATOM 838 C CA  . GLU A 1 109 ? 13.192  12.218  3.636   1.00 80.58 109 A 1 
ATOM 839 C C   . GLU A 1 109 ? 12.283  11.751  2.491   1.00 80.17 109 A 1 
ATOM 840 O O   . GLU A 1 109 ? 12.623  11.891  1.307   1.00 75.31 109 A 1 
ATOM 841 C CB  . GLU A 1 109 ? 13.077  13.726  3.845   1.00 79.23 109 A 1 
ATOM 842 C CG  . GLU A 1 109 ? 13.854  14.178  5.088   1.00 69.07 109 A 1 
ATOM 843 C CD  . GLU A 1 109 ? 13.868  15.704  5.276   1.00 66.51 109 A 1 
ATOM 844 O OE1 . GLU A 1 109 ? 14.505  16.123  6.273   1.00 62.89 109 A 1 
ATOM 845 O OE2 . GLU A 1 109 ? 13.306  16.404  4.412   1.00 63.04 109 A 1 
ATOM 846 N N   . ILE A 1 110 ? 11.151  11.135  2.863   1.00 86.72 110 A 1 
ATOM 847 C CA  . ILE A 1 110 ? 10.200  10.472  1.958   1.00 83.26 110 A 1 
ATOM 848 C C   . ILE A 1 110 ? 8.763   10.888  2.278   1.00 77.70 110 A 1 
ATOM 849 O O   . ILE A 1 110 ? 8.385   10.862  3.466   1.00 69.92 110 A 1 
ATOM 850 C CB  . ILE A 1 110 ? 10.316  8.939   2.048   1.00 79.20 110 A 1 
ATOM 851 C CG1 . ILE A 1 110 ? 11.758  8.415   2.048   1.00 72.40 110 A 1 
ATOM 852 C CG2 . ILE A 1 110 ? 9.536   8.309   0.878   1.00 67.87 110 A 1 
ATOM 853 C CD1 . ILE A 1 110 ? 11.831  6.911   2.393   1.00 68.13 110 A 1 
ATOM 854 O OXT . ILE A 1 110 ? 8.059   11.172  1.299   1.00 66.22 110 A 1 
#
