# 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_if02576
#
_entry.id if02576
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n MET 3   
1 n MET 4   
1 n THR 5   
1 n ASN 6   
1 n ASP 7   
1 n ARG 8   
1 n LYS 9   
1 n ARG 10  
1 n ASP 11  
1 n ILE 12  
1 n ILE 13  
1 n GLN 14  
1 n SER 15  
1 n ALA 16  
1 n LYS 17  
1 n PHE 18  
1 n ARG 19  
1 n LYS 20  
1 n ASP 21  
1 n VAL 22  
1 n ARG 23  
1 n ARG 24  
1 n ALA 25  
1 n ALA 26  
1 n ARG 27  
1 n GLN 28  
1 n GLY 29  
1 n LYS 30  
1 n ASP 31  
1 n ILE 32  
1 n ALA 33  
1 n LEU 34  
1 n LEU 35  
1 n VAL 36  
1 n GLN 37  
1 n ILE 38  
1 n ILE 39  
1 n ASP 40  
1 n MET 41  
1 n LEU 42  
1 n ALA 43  
1 n ASP 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n LEU 48  
1 n PRO 49  
1 n GLU 50  
1 n LYS 51  
1 n TYR 52  
1 n ARG 53  
1 n ASP 54  
1 n HIS 55  
1 n ALA 56  
1 n LEU 57  
1 n SER 58  
1 n GLY 59  
1 n ASN 60  
1 n TRP 61  
1 n LYS 62  
1 n GLY 63  
1 n HIS 64  
1 n ARG 65  
1 n GLU 66  
1 n CYS 67  
1 n HIS 68  
1 n ILE 69  
1 n ALA 70  
1 n PRO 71  
1 n ASP 72  
1 n TRP 73  
1 n LEU 74  
1 n LEU 75  
1 n VAL 76  
1 n TYR 77  
1 n ARG 78  
1 n LYS 79  
1 n SER 80  
1 n ASP 81  
1 n LYS 82  
1 n GLY 83  
1 n GLU 84  
1 n LEU 85  
1 n ILE 86  
1 n LEU 87  
1 n ILE 88  
1 n LEU 89  
1 n VAL 90  
1 n ARG 91  
1 n ILE 92  
1 n ALA 93  
1 n SER 94  
1 n HIS 95  
1 n SER 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PHE 100 
#
_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 12:47:55)"
_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 81.49
_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 ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 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 ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
#
_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   ? 15.297  -25.432 2.660   1.00 18.88 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 15.092  -24.165 3.397   1.00 27.72 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 13.586  -24.017 3.560   1.00 30.26 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 12.896  -23.952 2.551   1.00 29.30 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 15.739  -22.999 2.629   1.00 26.99 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 16.413  -21.975 3.543   1.00 22.50 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 17.525  -20.873 2.623   1.00 21.08 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 18.183  -19.856 3.964   1.00 17.15 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? 13.076  -24.162 4.791   1.00 26.55 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? 11.642  -24.261 5.061   1.00 33.92 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? 10.935  -22.958 4.657   1.00 36.02 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? 11.322  -21.883 5.105   1.00 34.97 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? 11.448  -24.591 6.547   1.00 31.74 2   A 1 
ATOM 14  N N   . MET A 1 3   ? 9.927   -23.069 3.796   1.00 25.93 3   A 1 
ATOM 15  C CA  . MET A 1 3   ? 8.963   -21.996 3.578   1.00 30.24 3   A 1 
ATOM 16  C C   . MET A 1 3   ? 8.231   -21.790 4.905   1.00 32.35 3   A 1 
ATOM 17  O O   . MET A 1 3   ? 7.433   -22.634 5.307   1.00 31.87 3   A 1 
ATOM 18  C CB  . MET A 1 3   ? 7.977   -22.369 2.460   1.00 29.30 3   A 1 
ATOM 19  C CG  . MET A 1 3   ? 8.586   -22.195 1.062   1.00 24.90 3   A 1 
ATOM 20  S SD  . MET A 1 3   ? 7.462   -22.685 -0.276  1.00 21.89 3   A 1 
ATOM 21  C CE  . MET A 1 3   ? 8.153   -21.735 -1.653  1.00 19.86 3   A 1 
ATOM 22  N N   . MET A 1 4   ? 8.554   -20.699 5.607   1.00 29.95 4   A 1 
ATOM 23  C CA  . MET A 1 4   ? 7.726   -20.231 6.711   1.00 33.83 4   A 1 
ATOM 24  C C   . MET A 1 4   ? 6.357   -19.902 6.115   1.00 36.63 4   A 1 
ATOM 25  O O   . MET A 1 4   ? 6.218   -18.951 5.348   1.00 35.63 4   A 1 
ATOM 26  C CB  . MET A 1 4   ? 8.359   -19.004 7.391   1.00 31.49 4   A 1 
ATOM 27  C CG  . MET A 1 4   ? 9.634   -19.368 8.165   1.00 27.26 4   A 1 
ATOM 28  S SD  . MET A 1 4   ? 10.449  -17.941 8.936   1.00 24.00 4   A 1 
ATOM 29  C CE  . MET A 1 4   ? 10.309  -18.380 10.686  1.00 22.62 4   A 1 
ATOM 30  N N   . THR A 1 5   ? 5.359   -20.746 6.405   1.00 36.81 5   A 1 
ATOM 31  C CA  . THR A 1 5   ? 3.952   -20.412 6.204   1.00 40.51 5   A 1 
ATOM 32  C C   . THR A 1 5   ? 3.670   -19.232 7.122   1.00 43.93 5   A 1 
ATOM 33  O O   . THR A 1 5   ? 3.490   -19.406 8.321   1.00 41.51 5   A 1 
ATOM 34  C CB  . THR A 1 5   ? 3.047   -21.606 6.553   1.00 36.87 5   A 1 
ATOM 35  O OG1 . THR A 1 5   ? 3.445   -22.167 7.783   1.00 32.14 5   A 1 
ATOM 36  C CG2 . THR A 1 5   ? 3.154   -22.710 5.497   1.00 31.25 5   A 1 
ATOM 37  N N   . ASN A 1 6   ? 3.755   -18.025 6.577   1.00 53.75 6   A 1 
ATOM 38  C CA  . ASN A 1 6   ? 3.415   -16.809 7.296   1.00 56.96 6   A 1 
ATOM 39  C C   . ASN A 1 6   ? 1.894   -16.844 7.481   1.00 61.53 6   A 1 
ATOM 40  O O   . ASN A 1 6   ? 1.159   -16.636 6.515   1.00 58.64 6   A 1 
ATOM 41  C CB  . ASN A 1 6   ? 3.935   -15.596 6.492   1.00 51.99 6   A 1 
ATOM 42  C CG  . ASN A 1 6   ? 4.518   -14.497 7.359   1.00 45.93 6   A 1 
ATOM 43  O OD1 . ASN A 1 6   ? 4.959   -14.718 8.466   1.00 41.49 6   A 1 
ATOM 44  N ND2 . ASN A 1 6   ? 4.607   -13.291 6.857   1.00 39.14 6   A 1 
ATOM 45  N N   . ASP A 1 7   ? 1.439   -17.212 8.674   1.00 70.81 7   A 1 
ATOM 46  C CA  . ASP A 1 7   ? 0.024   -17.268 9.052   1.00 76.17 7   A 1 
ATOM 47  C C   . ASP A 1 7   ? -0.490  -15.826 9.184   1.00 79.86 7   A 1 
ATOM 48  O O   . ASP A 1 7   ? -0.555  -15.250 10.266  1.00 75.02 7   A 1 
ATOM 49  C CB  . ASP A 1 7   ? -0.106  -18.118 10.332  1.00 68.48 7   A 1 
ATOM 50  C CG  . ASP A 1 7   ? -1.531  -18.604 10.617  1.00 58.14 7   A 1 
ATOM 51  O OD1 . ASP A 1 7   ? -2.333  -18.665 9.660   1.00 53.45 7   A 1 
ATOM 52  O OD2 . ASP A 1 7   ? -1.769  -19.001 11.778  1.00 51.59 7   A 1 
ATOM 53  N N   . ARG A 1 8   ? -0.711  -15.188 8.036   1.00 80.79 8   A 1 
ATOM 54  C CA  . ARG A 1 8   ? -1.163  -13.798 7.961   1.00 84.69 8   A 1 
ATOM 55  C C   . ARG A 1 8   ? -2.580  -13.695 8.501   1.00 87.75 8   A 1 
ATOM 56  O O   . ARG A 1 8   ? -3.440  -14.507 8.158   1.00 85.30 8   A 1 
ATOM 57  C CB  . ARG A 1 8   ? -1.109  -13.260 6.527   1.00 81.57 8   A 1 
ATOM 58  C CG  . ARG A 1 8   ? 0.320   -13.047 6.013   1.00 77.88 8   A 1 
ATOM 59  C CD  . ARG A 1 8   ? 0.267   -12.284 4.689   1.00 74.63 8   A 1 
ATOM 60  N NE  . ARG A 1 8   ? 1.606   -11.958 4.163   1.00 70.35 8   A 1 
ATOM 61  C CZ  . ARG A 1 8   ? 2.076   -12.229 2.960   1.00 65.01 8   A 1 
ATOM 62  N NH1 . ARG A 1 8   ? 1.414   -12.943 2.097   1.00 61.84 8   A 1 
ATOM 63  N NH2 . ARG A 1 8   ? 3.239   -11.773 2.592   1.00 58.58 8   A 1 
ATOM 64  N N   . LYS A 1 9   ? -2.865  -12.647 9.272   1.00 89.87 9   A 1 
ATOM 65  C CA  . LYS A 1 9   ? -4.209  -12.408 9.816   1.00 91.00 9   A 1 
ATOM 66  C C   . LYS A 1 9   ? -5.244  -12.103 8.733   1.00 92.05 9   A 1 
ATOM 67  O O   . LYS A 1 9   ? -6.433  -12.318 8.955   1.00 89.66 9   A 1 
ATOM 68  C CB  . LYS A 1 9   ? -4.168  -11.253 10.814  1.00 89.63 9   A 1 
ATOM 69  C CG  . LYS A 1 9   ? -3.390  -11.604 12.082  1.00 84.66 9   A 1 
ATOM 70  C CD  . LYS A 1 9   ? -3.547  -10.454 13.069  1.00 80.51 9   A 1 
ATOM 71  C CE  . LYS A 1 9   ? -2.759  -10.727 14.342  1.00 75.12 9   A 1 
ATOM 72  N NZ  . LYS A 1 9   ? -2.796  -9.530  15.210  1.00 66.48 9   A 1 
ATOM 73  N N   . ARG A 1 10  ? -4.812  -11.555 7.588   1.00 92.60 10  A 1 
ATOM 74  C CA  . ARG A 1 10  ? -5.698  -11.152 6.489   1.00 92.74 10  A 1 
ATOM 75  C C   . ARG A 1 10  ? -5.216  -11.655 5.140   1.00 93.00 10  A 1 
ATOM 76  O O   . ARG A 1 10  ? -4.041  -11.522 4.797   1.00 92.06 10  A 1 
ATOM 77  C CB  . ARG A 1 10  ? -5.853  -9.625  6.444   1.00 93.16 10  A 1 
ATOM 78  C CG  . ARG A 1 10  ? -6.452  -9.070  7.735   1.00 91.95 10  A 1 
ATOM 79  C CD  . ARG A 1 10  ? -6.715  -7.574  7.587   1.00 90.78 10  A 1 
ATOM 80  N NE  . ARG A 1 10  ? -7.316  -7.052  8.817   1.00 88.50 10  A 1 
ATOM 81  C CZ  . ARG A 1 10  ? -8.594  -7.030  9.138   1.00 88.76 10  A 1 
ATOM 82  N NH1 . ARG A 1 10  ? -9.542  -7.387  8.317   1.00 81.87 10  A 1 
ATOM 83  N NH2 . ARG A 1 10  ? -8.925  -6.652  10.329  1.00 82.24 10  A 1 
ATOM 84  N N   . ASP A 1 11  ? -6.169  -12.104 4.325   1.00 92.41 11  A 1 
ATOM 85  C CA  . ASP A 1 11  ? -5.935  -12.415 2.920   1.00 92.55 11  A 1 
ATOM 86  C C   . ASP A 1 11  ? -5.748  -11.129 2.110   1.00 93.65 11  A 1 
ATOM 87  O O   . ASP A 1 11  ? -6.560  -10.202 2.162   1.00 92.89 11  A 1 
ATOM 88  C CB  . ASP A 1 11  ? -7.099  -13.233 2.354   1.00 90.74 11  A 1 
ATOM 89  C CG  . ASP A 1 11  ? -7.131  -14.661 2.896   1.00 84.97 11  A 1 
ATOM 90  O OD1 . ASP A 1 11  ? -6.029  -15.222 3.099   1.00 80.01 11  A 1 
ATOM 91  O OD2 . ASP A 1 11  ? -8.253  -15.185 3.035   1.00 79.36 11  A 1 
ATOM 92  N N   . ILE A 1 12  ? -4.673  -11.052 1.320   1.00 92.82 12  A 1 
ATOM 93  C CA  . ILE A 1 12  ? -4.362  -9.866  0.513   1.00 93.24 12  A 1 
ATOM 94  C C   . ILE A 1 12  ? -5.070  -9.950  -0.840  1.00 93.46 12  A 1 
ATOM 95  O O   . ILE A 1 12  ? -4.702  -10.738 -1.714  1.00 92.67 12  A 1 
ATOM 96  C CB  . ILE A 1 12  ? -2.839  -9.662  0.377   1.00 93.15 12  A 1 
ATOM 97  C CG1 . ILE A 1 12  ? -2.185  -9.457  1.764   1.00 92.09 12  A 1 
ATOM 98  C CG2 . ILE A 1 12  ? -2.553  -8.448  -0.531  1.00 91.87 12  A 1 
ATOM 99  C CD1 . ILE A 1 12  ? -0.654  -9.478  1.727   1.00 89.46 12  A 1 
ATOM 100 N N   . ILE A 1 13  ? -6.041  -9.062  -1.062  1.00 92.80 13  A 1 
ATOM 101 C CA  . ILE A 1 13  ? -6.787  -8.946  -2.318  1.00 92.76 13  A 1 
ATOM 102 C C   . ILE A 1 13  ? -6.315  -7.703  -3.075  1.00 93.37 13  A 1 
ATOM 103 O O   . ILE A 1 13  ? -6.476  -6.569  -2.636  1.00 93.31 13  A 1 
ATOM 104 C CB  . ILE A 1 13  ? -8.310  -8.930  -2.056  1.00 92.74 13  A 1 
ATOM 105 C CG1 . ILE A 1 13  ? -8.804  -10.121 -1.200  1.00 90.32 13  A 1 
ATOM 106 C CG2 . ILE A 1 13  ? -9.073  -8.875  -3.391  1.00 90.16 13  A 1 
ATOM 107 C CD1 . ILE A 1 13  ? -8.501  -11.513 -1.763  1.00 81.95 13  A 1 
ATOM 108 N N   . GLN A 1 14  ? -5.741  -7.895  -4.260  1.00 92.77 14  A 1 
ATOM 109 C CA  . GLN A 1 14  ? -5.244  -6.799  -5.091  1.00 93.20 14  A 1 
ATOM 110 C C   . GLN A 1 14  ? -6.236  -6.433  -6.195  1.00 93.43 14  A 1 
ATOM 111 O O   . GLN A 1 14  ? -6.556  -7.265  -7.056  1.00 92.86 14  A 1 
ATOM 112 C CB  . GLN A 1 14  ? -3.887  -7.166  -5.691  1.00 92.46 14  A 1 
ATOM 113 C CG  . GLN A 1 14  ? -2.795  -7.423  -4.644  1.00 90.34 14  A 1 
ATOM 114 C CD  . GLN A 1 14  ? -1.434  -7.662  -5.287  1.00 89.35 14  A 1 
ATOM 115 O OE1 . GLN A 1 14  ? -1.267  -7.682  -6.504  1.00 83.61 14  A 1 
ATOM 116 N NE2 . GLN A 1 14  ? -0.398  -7.844  -4.502  1.00 81.85 14  A 1 
ATOM 117 N N   . SER A 1 15  ? -6.659  -5.169  -6.263  1.00 92.87 15  A 1 
ATOM 118 C CA  . SER A 1 15  ? -7.453  -4.664  -7.387  1.00 92.28 15  A 1 
ATOM 119 C C   . SER A 1 15  ? -6.644  -4.640  -8.696  1.00 92.44 15  A 1 
ATOM 120 O O   . SER A 1 15  ? -5.410  -4.603  -8.713  1.00 92.24 15  A 1 
ATOM 121 C CB  . SER A 1 15  ? -8.044  -3.284  -7.063  1.00 91.78 15  A 1 
ATOM 122 O OG  . SER A 1 15  ? -7.069  -2.281  -7.234  1.00 87.67 15  A 1 
ATOM 123 N N   . ALA A 1 16  ? -7.334  -4.640  -9.846  1.00 93.35 16  A 1 
ATOM 124 C CA  . ALA A 1 16  ? -6.671  -4.510  -11.149 1.00 93.18 16  A 1 
ATOM 125 C C   . ALA A 1 16  ? -5.913  -3.178  -11.276 1.00 92.84 16  A 1 
ATOM 126 O O   . ALA A 1 16  ? -4.820  -3.138  -11.849 1.00 91.88 16  A 1 
ATOM 127 C CB  . ALA A 1 16  ? -7.723  -4.662  -12.252 1.00 93.52 16  A 1 
ATOM 128 N N   . LYS A 1 17  ? -6.469  -2.109  -10.691 1.00 92.70 17  A 1 
ATOM 129 C CA  . LYS A 1 17  ? -5.852  -0.782  -10.642 1.00 91.23 17  A 1 
ATOM 130 C C   . LYS A 1 17  ? -4.568  -0.799  -9.822  1.00 91.65 17  A 1 
ATOM 131 O O   . LYS A 1 17  ? -3.531  -0.415  -10.355 1.00 91.11 17  A 1 
ATOM 132 C CB  . LYS A 1 17  ? -6.880  0.225   -10.120 1.00 89.56 17  A 1 
ATOM 133 C CG  . LYS A 1 17  ? -6.359  1.664   -10.218 1.00 80.45 17  A 1 
ATOM 134 C CD  . LYS A 1 17  ? -7.460  2.651   -9.814  1.00 76.89 17  A 1 
ATOM 135 C CE  . LYS A 1 17  ? -6.949  4.084   -9.926  1.00 69.47 17  A 1 
ATOM 136 N NZ  . LYS A 1 17  ? -8.000  5.058   -9.525  1.00 63.19 17  A 1 
ATOM 137 N N   . PHE A 1 18  ? -4.596  -1.362  -8.619  1.00 92.53 18  A 1 
ATOM 138 C CA  . PHE A 1 18  ? -3.405  -1.529  -7.781  1.00 92.90 18  A 1 
ATOM 139 C C   . PHE A 1 18  ? -2.278  -2.254  -8.528  1.00 93.24 18  A 1 
ATOM 140 O O   . PHE A 1 18  ? -1.163  -1.743  -8.617  1.00 93.25 18  A 1 
ATOM 141 C CB  . PHE A 1 18  ? -3.786  -2.282  -6.503  1.00 93.55 18  A 1 
ATOM 142 C CG  . PHE A 1 18  ? -2.593  -2.599  -5.626  1.00 93.79 18  A 1 
ATOM 143 C CD1 . PHE A 1 18  ? -1.940  -3.842  -5.731  1.00 91.93 18  A 1 
ATOM 144 C CD2 . PHE A 1 18  ? -2.106  -1.630  -4.732  1.00 92.67 18  A 1 
ATOM 145 C CE1 . PHE A 1 18  ? -0.811  -4.112  -4.941  1.00 92.04 18  A 1 
ATOM 146 C CE2 . PHE A 1 18  ? -0.980  -1.902  -3.944  1.00 92.09 18  A 1 
ATOM 147 C CZ  . PHE A 1 18  ? -0.331  -3.141  -4.048  1.00 93.16 18  A 1 
ATOM 148 N N   . ARG A 1 19  ? -2.570  -3.400  -9.171  1.00 92.86 19  A 1 
ATOM 149 C CA  . ARG A 1 19  ? -1.562  -4.150  -9.950  1.00 92.60 19  A 1 
ATOM 150 C C   . ARG A 1 19  ? -0.964  -3.338  -11.109 1.00 92.27 19  A 1 
ATOM 151 O O   . ARG A 1 19  ? 0.188   -3.550  -11.485 1.00 91.99 19  A 1 
ATOM 152 C CB  . ARG A 1 19  ? -2.172  -5.447  -10.496 1.00 93.08 19  A 1 
ATOM 153 C CG  . ARG A 1 19  ? -2.490  -6.471  -9.398  1.00 90.96 19  A 1 
ATOM 154 C CD  . ARG A 1 19  ? -2.851  -7.839  -9.992  1.00 88.57 19  A 1 
ATOM 155 N NE  . ARG A 1 19  ? -4.061  -7.810  -10.848 1.00 80.94 19  A 1 
ATOM 156 C CZ  . ARG A 1 19  ? -5.305  -8.022  -10.463 1.00 75.57 19  A 1 
ATOM 157 N NH1 . ARG A 1 19  ? -5.623  -8.213  -9.219  1.00 68.89 19  A 1 
ATOM 158 N NH2 . ARG A 1 19  ? -6.272  -8.059  -11.336 1.00 68.28 19  A 1 
ATOM 159 N N   . LYS A 1 20  ? -1.749  -2.459  -11.735 1.00 91.64 20  A 1 
ATOM 160 C CA  . LYS A 1 20  ? -1.270  -1.554  -12.792 1.00 91.02 20  A 1 
ATOM 161 C C   . LYS A 1 20  ? -0.356  -0.479  -12.207 1.00 90.84 20  A 1 
ATOM 162 O O   . LYS A 1 20  ? 0.718   -0.244  -12.760 1.00 90.15 20  A 1 
ATOM 163 C CB  . LYS A 1 20  ? -2.472  -0.963  -13.536 1.00 90.79 20  A 1 
ATOM 164 C CG  . LYS A 1 20  ? -2.047  -0.096  -14.733 1.00 81.75 20  A 1 
ATOM 165 C CD  . LYS A 1 20  ? -3.277  0.491   -15.443 1.00 79.84 20  A 1 
ATOM 166 C CE  . LYS A 1 20  ? -2.854  1.392   -16.605 1.00 71.07 20  A 1 
ATOM 167 N NZ  . LYS A 1 20  ? -4.024  2.005   -17.290 1.00 65.00 20  A 1 
ATOM 168 N N   . ASP A 1 21  ? -0.765  0.122   -11.098 1.00 91.63 21  A 1 
ATOM 169 C CA  . ASP A 1 21  ? -0.038  1.203   -10.436 1.00 90.71 21  A 1 
ATOM 170 C C   . ASP A 1 21  ? 1.305   0.719   -9.863  1.00 91.50 21  A 1 
ATOM 171 O O   . ASP A 1 21  ? 2.323   1.365   -10.091 1.00 91.33 21  A 1 
ATOM 172 C CB  . ASP A 1 21  ? -0.931  1.834   -9.354  1.00 89.79 21  A 1 
ATOM 173 C CG  . ASP A 1 21  ? -2.152  2.590   -9.904  1.00 86.28 21  A 1 
ATOM 174 O OD1 . ASP A 1 21  ? -2.174  2.900   -11.120 1.00 83.90 21  A 1 
ATOM 175 O OD2 . ASP A 1 21  ? -3.075  2.864   -9.105  1.00 82.77 21  A 1 
ATOM 176 N N   . VAL A 1 22  ? 1.358   -0.475  -9.255  1.00 92.55 22  A 1 
ATOM 177 C CA  . VAL A 1 22  ? 2.616   -1.094  -8.782  1.00 92.90 22  A 1 
ATOM 178 C C   . VAL A 1 22  ? 3.601   -1.307  -9.930  1.00 93.03 22  A 1 
ATOM 179 O O   . VAL A 1 22  ? 4.772   -0.948  -9.819  1.00 92.85 22  A 1 
ATOM 180 C CB  . VAL A 1 22  ? 2.345   -2.430  -8.061  1.00 93.05 22  A 1 
ATOM 181 C CG1 . VAL A 1 22  ? 3.634   -3.197  -7.720  1.00 90.65 22  A 1 
ATOM 182 C CG2 . VAL A 1 22  ? 1.615   -2.186  -6.743  1.00 90.38 22  A 1 
ATOM 183 N N   . ARG A 1 23  ? 3.139   -1.836  -11.072 1.00 92.39 23  A 1 
ATOM 184 C CA  . ARG A 1 23  ? 4.006   -2.006  -12.255 1.00 92.58 23  A 1 
ATOM 185 C C   . ARG A 1 23  ? 4.552   -0.674  -12.777 1.00 92.67 23  A 1 
ATOM 186 O O   . ARG A 1 23  ? 5.675   -0.633  -13.272 1.00 92.04 23  A 1 
ATOM 187 C CB  . ARG A 1 23  ? 3.249   -2.740  -13.369 1.00 92.91 23  A 1 
ATOM 188 C CG  . ARG A 1 23  ? 3.123   -4.238  -13.072 1.00 87.68 23  A 1 
ATOM 189 C CD  . ARG A 1 23  ? 2.403   -4.984  -14.200 1.00 84.78 23  A 1 
ATOM 190 N NE  . ARG A 1 23  ? 0.964   -4.665  -14.258 1.00 76.48 23  A 1 
ATOM 191 C CZ  . ARG A 1 23  ? 0.087   -5.184  -15.105 1.00 70.64 23  A 1 
ATOM 192 N NH1 . ARG A 1 23  ? 0.436   -6.027  -16.037 1.00 63.17 23  A 1 
ATOM 193 N NH2 . ARG A 1 23  ? -1.177  -4.879  -15.024 1.00 60.39 23  A 1 
ATOM 194 N N   . ARG A 1 24  ? 3.758   0.395   -12.710 1.00 92.36 24  A 1 
ATOM 195 C CA  . ARG A 1 24  ? 4.195   1.748   -13.072 1.00 91.23 24  A 1 
ATOM 196 C C   . ARG A 1 24  ? 5.236   2.269   -12.084 1.00 91.81 24  A 1 
ATOM 197 O O   . ARG A 1 24  ? 6.280   2.730   -12.528 1.00 91.47 24  A 1 
ATOM 198 C CB  . ARG A 1 24  ? 2.974   2.673   -13.183 1.00 89.88 24  A 1 
ATOM 199 C CG  . ARG A 1 24  ? 3.374   4.083   -13.636 1.00 78.91 24  A 1 
ATOM 200 C CD  . ARG A 1 24  ? 2.141   4.987   -13.728 1.00 77.22 24  A 1 
ATOM 201 N NE  . ARG A 1 24  ? 2.508   6.357   -14.119 1.00 69.63 24  A 1 
ATOM 202 C CZ  . ARG A 1 24  ? 1.691   7.394   -14.198 1.00 64.39 24  A 1 
ATOM 203 N NH1 . ARG A 1 24  ? 0.421   7.292   -13.928 1.00 60.06 24  A 1 
ATOM 204 N NH2 . ARG A 1 24  ? 2.145   8.565   -14.552 1.00 55.11 24  A 1 
ATOM 205 N N   . ALA A 1 25  ? 4.981   2.142   -10.785 1.00 91.39 25  A 1 
ATOM 206 C CA  . ALA A 1 25  ? 5.894   2.564   -9.726  1.00 91.03 25  A 1 
ATOM 207 C C   . ALA A 1 25  ? 7.254   1.843   -9.816  1.00 91.72 25  A 1 
ATOM 208 O O   . ALA A 1 25  ? 8.296   2.491   -9.747  1.00 91.93 25  A 1 
ATOM 209 C CB  . ALA A 1 25  ? 5.198   2.316   -8.380  1.00 91.30 25  A 1 
ATOM 210 N N   . ALA A 1 26  ? 7.254   0.534   -10.091 1.00 92.22 26  A 1 
ATOM 211 C CA  . ALA A 1 26  ? 8.480   -0.241  -10.302 1.00 92.74 26  A 1 
ATOM 212 C C   . ALA A 1 26  ? 9.320   0.300   -11.475 1.00 93.16 26  A 1 
ATOM 213 O O   . ALA A 1 26  ? 10.527  0.475   -11.348 1.00 92.84 26  A 1 
ATOM 214 C CB  . ALA A 1 26  ? 8.093   -1.710  -10.527 1.00 93.14 26  A 1 
ATOM 215 N N   . ARG A 1 27  ? 8.677   0.630   -12.608 1.00 92.38 27  A 1 
ATOM 216 C CA  . ARG A 1 27  ? 9.363   1.243   -13.767 1.00 92.95 27  A 1 
ATOM 217 C C   . ARG A 1 27  ? 9.928   2.633   -13.472 1.00 92.71 27  A 1 
ATOM 218 O O   . ARG A 1 27  ? 10.842  3.062   -14.160 1.00 91.29 27  A 1 
ATOM 219 C CB  . ARG A 1 27  ? 8.402   1.338   -14.956 1.00 93.17 27  A 1 
ATOM 220 C CG  . ARG A 1 27  ? 8.069   -0.030  -15.554 1.00 89.45 27  A 1 
ATOM 221 C CD  . ARG A 1 27  ? 6.970   0.153   -16.600 1.00 86.32 27  A 1 
ATOM 222 N NE  . ARG A 1 27  ? 6.524   -1.136  -17.147 1.00 79.87 27  A 1 
ATOM 223 C CZ  . ARG A 1 27  ? 5.487   -1.322  -17.944 1.00 74.39 27  A 1 
ATOM 224 N NH1 . ARG A 1 27  ? 4.723   -0.335  -18.329 1.00 67.86 27  A 1 
ATOM 225 N NH2 . ARG A 1 27  ? 5.196   -2.524  -18.370 1.00 64.96 27  A 1 
ATOM 226 N N   . GLN A 1 28  ? 9.365   3.334   -12.497 1.00 91.48 28  A 1 
ATOM 227 C CA  . GLN A 1 28  ? 9.817   4.649   -12.039 1.00 90.48 28  A 1 
ATOM 228 C C   . GLN A 1 28  ? 10.878  4.556   -10.931 1.00 91.17 28  A 1 
ATOM 229 O O   . GLN A 1 28  ? 11.257  5.580   -10.374 1.00 90.43 28  A 1 
ATOM 230 C CB  . GLN A 1 28  ? 8.596   5.471   -11.598 1.00 89.58 28  A 1 
ATOM 231 C CG  . GLN A 1 28  ? 7.706   5.851   -12.793 1.00 85.97 28  A 1 
ATOM 232 C CD  . GLN A 1 28  ? 6.405   6.513   -12.355 1.00 84.01 28  A 1 
ATOM 233 O OE1 . GLN A 1 28  ? 5.738   6.088   -11.436 1.00 78.97 28  A 1 
ATOM 234 N NE2 . GLN A 1 28  ? 5.975   7.563   -13.019 1.00 76.64 28  A 1 
ATOM 235 N N   . GLY A 1 29  ? 11.336  3.341   -10.595 1.00 92.61 29  A 1 
ATOM 236 C CA  . GLY A 1 29  ? 12.377  3.132   -9.588  1.00 92.68 29  A 1 
ATOM 237 C C   . GLY A 1 29  ? 11.914  3.342   -8.142  1.00 92.72 29  A 1 
ATOM 238 O O   . GLY A 1 29  ? 12.749  3.568   -7.271  1.00 91.47 29  A 1 
ATOM 239 N N   . LYS A 1 30  ? 10.600  3.280   -7.862  1.00 91.89 30  A 1 
ATOM 240 C CA  . LYS A 1 30  ? 10.094  3.346   -6.480  1.00 91.69 30  A 1 
ATOM 241 C C   . LYS A 1 30  ? 10.478  2.083   -5.701  1.00 92.61 30  A 1 
ATOM 242 O O   . LYS A 1 30  ? 10.596  1.000   -6.278  1.00 92.31 30  A 1 
ATOM 243 C CB  . LYS A 1 30  ? 8.571   3.575   -6.460  1.00 91.32 30  A 1 
ATOM 244 C CG  . LYS A 1 30  ? 8.123   4.943   -7.009  1.00 89.63 30  A 1 
ATOM 245 C CD  . LYS A 1 30  ? 8.533   6.133   -6.125  1.00 85.66 30  A 1 
ATOM 246 C CE  . LYS A 1 30  ? 7.900   7.446   -6.607  1.00 82.29 30  A 1 
ATOM 247 N NZ  . LYS A 1 30  ? 8.175   8.612   -5.720  1.00 75.75 30  A 1 
ATOM 248 N N   . ASP A 1 31  ? 10.616  2.224   -4.394  1.00 92.60 31  A 1 
ATOM 249 C CA  . ASP A 1 31  ? 10.987  1.131   -3.491  1.00 93.53 31  A 1 
ATOM 250 C C   . ASP A 1 31  ? 9.808   0.160   -3.277  1.00 94.05 31  A 1 
ATOM 251 O O   . ASP A 1 31  ? 8.987   0.300   -2.367  1.00 93.85 31  A 1 
ATOM 252 C CB  . ASP A 1 31  ? 11.543  1.708   -2.183  1.00 93.55 31  A 1 
ATOM 253 C CG  . ASP A 1 31  ? 12.150  0.621   -1.286  1.00 93.70 31  A 1 
ATOM 254 O OD1 . ASP A 1 31  ? 11.905  -0.584  -1.553  1.00 92.07 31  A 1 
ATOM 255 O OD2 . ASP A 1 31  ? 12.850  1.006   -0.327  1.00 91.41 31  A 1 
ATOM 256 N N   . ILE A 1 32  ? 9.709   -0.841  -4.150  1.00 92.85 32  A 1 
ATOM 257 C CA  . ILE A 1 32  ? 8.667   -1.874  -4.073  1.00 93.03 32  A 1 
ATOM 258 C C   . ILE A 1 32  ? 8.849   -2.768  -2.841  1.00 93.53 32  A 1 
ATOM 259 O O   . ILE A 1 32  ? 7.863   -3.279  -2.319  1.00 93.60 32  A 1 
ATOM 260 C CB  . ILE A 1 32  ? 8.619   -2.694  -5.382  1.00 92.89 32  A 1 
ATOM 261 C CG1 . ILE A 1 32  ? 8.401   -1.807  -6.631  1.00 92.11 32  A 1 
ATOM 262 C CG2 . ILE A 1 32  ? 7.535   -3.783  -5.340  1.00 92.50 32  A 1 
ATOM 263 C CD1 . ILE A 1 32  ? 7.154   -0.903  -6.582  1.00 89.85 32  A 1 
ATOM 264 N N   . ALA A 1 33  ? 10.072  -2.937  -2.344  1.00 94.48 33  A 1 
ATOM 265 C CA  . ALA A 1 33  ? 10.313  -3.714  -1.132  1.00 94.65 33  A 1 
ATOM 266 C C   . ALA A 1 33  ? 9.676   -3.029  0.088   1.00 94.55 33  A 1 
ATOM 267 O O   . ALA A 1 33  ? 8.998   -3.694  0.873   1.00 94.11 33  A 1 
ATOM 268 C CB  . ALA A 1 33  ? 11.824  -3.925  -0.959  1.00 94.93 33  A 1 
ATOM 269 N N   . LEU A 1 34  ? 9.791   -1.703  0.194   1.00 94.23 34  A 1 
ATOM 270 C CA  . LEU A 1 34  ? 9.117   -0.920  1.232   1.00 94.43 34  A 1 
ATOM 271 C C   . LEU A 1 34  ? 7.586   -1.029  1.137   1.00 94.90 34  A 1 
ATOM 272 O O   . LEU A 1 34  ? 6.920   -1.212  2.156   1.00 94.78 34  A 1 
ATOM 273 C CB  . LEU A 1 34  ? 9.584   0.542   1.127   1.00 94.49 34  A 1 
ATOM 274 C CG  . LEU A 1 34  ? 8.953   1.476   2.170   1.00 93.49 34  A 1 
ATOM 275 C CD1 . LEU A 1 34  ? 9.276   1.050   3.604   1.00 92.18 34  A 1 
ATOM 276 C CD2 . LEU A 1 34  ? 9.468   2.897   1.957   1.00 92.46 34  A 1 
ATOM 277 N N   . LEU A 1 35  ? 7.011   -0.968  -0.071  1.00 94.18 35  A 1 
ATOM 278 C CA  . LEU A 1 35  ? 5.569   -1.181  -0.268  1.00 94.21 35  A 1 
ATOM 279 C C   . LEU A 1 35  ? 5.134   -2.560  0.246   1.00 94.63 35  A 1 
ATOM 280 O O   . LEU A 1 35  ? 4.125   -2.658  0.939   1.00 94.81 35  A 1 
ATOM 281 C CB  . LEU A 1 35  ? 5.222   -1.000  -1.759  1.00 94.31 35  A 1 
ATOM 282 C CG  . LEU A 1 35  ? 3.790   -1.416  -2.147  1.00 93.64 35  A 1 
ATOM 283 C CD1 . LEU A 1 35  ? 2.715   -0.587  -1.452  1.00 92.19 35  A 1 
ATOM 284 C CD2 . LEU A 1 35  ? 3.597   -1.271  -3.658  1.00 92.54 35  A 1 
ATOM 285 N N   . VAL A 1 36  ? 5.882   -3.621  -0.080  1.00 93.92 36  A 1 
ATOM 286 C CA  . VAL A 1 36  ? 5.579   -4.986  0.379   1.00 93.73 36  A 1 
ATOM 287 C C   . VAL A 1 36  ? 5.639   -5.069  1.904   1.00 93.91 36  A 1 
ATOM 288 O O   . VAL A 1 36  ? 4.696   -5.577  2.500   1.00 94.04 36  A 1 
ATOM 289 C CB  . VAL A 1 36  ? 6.504   -6.015  -0.294  1.00 93.45 36  A 1 
ATOM 290 C CG1 . VAL A 1 36  ? 6.376   -7.418  0.319   1.00 92.13 36  A 1 
ATOM 291 C CG2 . VAL A 1 36  ? 6.156   -6.145  -1.786  1.00 91.93 36  A 1 
ATOM 292 N N   . GLN A 1 37  ? 6.663   -4.498  2.542   1.00 93.91 37  A 1 
ATOM 293 C CA  . GLN A 1 37  ? 6.771   -4.469  4.006   1.00 93.99 37  A 1 
ATOM 294 C C   . GLN A 1 37  ? 5.559   -3.793  4.668   1.00 94.44 37  A 1 
ATOM 295 O O   . GLN A 1 37  ? 5.010   -4.311  5.638   1.00 94.02 37  A 1 
ATOM 296 C CB  . GLN A 1 37  ? 8.045   -3.717  4.416   1.00 93.95 37  A 1 
ATOM 297 C CG  . GLN A 1 37  ? 9.326   -4.512  4.115   1.00 84.89 37  A 1 
ATOM 298 C CD  . GLN A 1 37  ? 10.593  -3.702  4.384   1.00 82.25 37  A 1 
ATOM 299 O OE1 . GLN A 1 37  ? 10.584  -2.520  4.704   1.00 76.25 37  A 1 
ATOM 300 N NE2 . GLN A 1 37  ? 11.751  -4.313  4.273   1.00 72.29 37  A 1 
ATOM 301 N N   . ILE A 1 38  ? 5.101   -2.657  4.132   1.00 94.76 38  A 1 
ATOM 302 C CA  . ILE A 1 38  ? 3.913   -1.955  4.640   1.00 94.98 38  A 1 
ATOM 303 C C   . ILE A 1 38  ? 2.656   -2.814  4.468   1.00 94.99 38  A 1 
ATOM 304 O O   . ILE A 1 38  ? 1.841   -2.905  5.383   1.00 94.72 38  A 1 
ATOM 305 C CB  . ILE A 1 38  ? 3.781   -0.580  3.949   1.00 95.46 38  A 1 
ATOM 306 C CG1 . ILE A 1 38  ? 4.915   0.343   4.454   1.00 94.51 38  A 1 
ATOM 307 C CG2 . ILE A 1 38  ? 2.408   0.067   4.207   1.00 94.88 38  A 1 
ATOM 308 C CD1 . ILE A 1 38  ? 5.080   1.615   3.628   1.00 91.43 38  A 1 
ATOM 309 N N   . ILE A 1 39  ? 2.495   -3.467  3.310   1.00 94.97 39  A 1 
ATOM 310 C CA  . ILE A 1 39  ? 1.365   -4.368  3.053   1.00 94.84 39  A 1 
ATOM 311 C C   . ILE A 1 39  ? 1.382   -5.551  4.028   1.00 94.59 39  A 1 
ATOM 312 O O   . ILE A 1 39  ? 0.327   -5.891  4.556   1.00 94.08 39  A 1 
ATOM 313 C CB  . ILE A 1 39  ? 1.370   -4.825  1.579   1.00 95.04 39  A 1 
ATOM 314 C CG1 . ILE A 1 39  ? 0.976   -3.643  0.665   1.00 94.54 39  A 1 
ATOM 315 C CG2 . ILE A 1 39  ? 0.409   -6.008  1.351   1.00 94.49 39  A 1 
ATOM 316 C CD1 . ILE A 1 39  ? 1.257   -3.901  -0.817  1.00 93.29 39  A 1 
ATOM 317 N N   . ASP A 1 40  ? 2.543   -6.144  4.290   1.00 94.27 40  A 1 
ATOM 318 C CA  . ASP A 1 40  ? 2.683   -7.245  5.249   1.00 93.68 40  A 1 
ATOM 319 C C   . ASP A 1 40  ? 2.286   -6.799  6.665   1.00 94.15 40  A 1 
ATOM 320 O O   . ASP A 1 40  ? 1.454   -7.447  7.300   1.00 93.50 40  A 1 
ATOM 321 C CB  . ASP A 1 40  ? 4.119   -7.802  5.211   1.00 92.46 40  A 1 
ATOM 322 C CG  . ASP A 1 40  ? 4.428   -8.629  3.953   1.00 89.92 40  A 1 
ATOM 323 O OD1 . ASP A 1 40  ? 3.506   -9.312  3.439   1.00 86.86 40  A 1 
ATOM 324 O OD2 . ASP A 1 40  ? 5.600   -8.647  3.519   1.00 85.98 40  A 1 
ATOM 325 N N   . MET A 1 41  ? 2.750   -5.626  7.122   1.00 94.50 41  A 1 
ATOM 326 C CA  . MET A 1 41  ? 2.324   -5.057  8.412   1.00 94.89 41  A 1 
ATOM 327 C C   . MET A 1 41  ? 0.801   -4.876  8.485   1.00 95.09 41  A 1 
ATOM 328 O O   . MET A 1 41  ? 0.172   -5.238  9.476   1.00 94.67 41  A 1 
ATOM 329 C CB  . MET A 1 41  ? 3.003   -3.699  8.654   1.00 95.52 41  A 1 
ATOM 330 C CG  . MET A 1 41  ? 4.509   -3.807  8.900   1.00 93.93 41  A 1 
ATOM 331 S SD  . MET A 1 41  ? 5.329   -2.200  9.112   1.00 91.24 41  A 1 
ATOM 332 C CE  . MET A 1 41  ? 4.710   -1.763  10.763  1.00 81.25 41  A 1 
ATOM 333 N N   . LEU A 1 42  ? 0.186   -4.333  7.429   1.00 94.69 42  A 1 
ATOM 334 C CA  . LEU A 1 42  ? -1.265  -4.133  7.368   1.00 94.67 42  A 1 
ATOM 335 C C   . LEU A 1 42  ? -2.038  -5.458  7.354   1.00 94.56 42  A 1 
ATOM 336 O O   . LEU A 1 42  ? -3.107  -5.536  7.966   1.00 94.28 42  A 1 
ATOM 337 C CB  . LEU A 1 42  ? -1.613  -3.301  6.122   1.00 95.60 42  A 1 
ATOM 338 C CG  . LEU A 1 42  ? -1.182  -1.827  6.180   1.00 95.15 42  A 1 
ATOM 339 C CD1 . LEU A 1 42  ? -1.474  -1.176  4.823   1.00 94.01 42  A 1 
ATOM 340 C CD2 . LEU A 1 42  ? -1.923  -1.052  7.268   1.00 94.07 42  A 1 
ATOM 341 N N   . ALA A 1 43  ? -1.520  -6.480  6.662   1.00 94.44 43  A 1 
ATOM 342 C CA  . ALA A 1 43  ? -2.106  -7.817  6.597   1.00 93.63 43  A 1 
ATOM 343 C C   . ALA A 1 43  ? -2.050  -8.539  7.952   1.00 93.06 43  A 1 
ATOM 344 O O   . ALA A 1 43  ? -2.982  -9.260  8.296   1.00 91.95 43  A 1 
ATOM 345 C CB  . ALA A 1 43  ? -1.388  -8.615  5.503   1.00 93.29 43  A 1 
ATOM 346 N N   . ASP A 1 44  ? -1.029  -8.260  8.756   1.00 93.81 44  A 1 
ATOM 347 C CA  . ASP A 1 44  ? -0.883  -8.806  10.112  1.00 93.23 44  A 1 
ATOM 348 C C   . ASP A 1 44  ? -1.545  -7.947  11.207  1.00 93.21 44  A 1 
ATOM 349 O O   . ASP A 1 44  ? -1.374  -8.208  12.402  1.00 91.45 44  A 1 
ATOM 350 C CB  . ASP A 1 44  ? 0.603   -9.083  10.379  1.00 92.15 44  A 1 
ATOM 351 C CG  . ASP A 1 44  ? 1.156   -10.222 9.508   1.00 89.41 44  A 1 
ATOM 352 O OD1 . ASP A 1 44  ? 0.358   -11.101 9.105   1.00 85.83 44  A 1 
ATOM 353 O OD2 . ASP A 1 44  ? 2.381   -10.223 9.270   1.00 85.19 44  A 1 
ATOM 354 N N   . ASP A 1 45  ? -2.347  -6.930  10.812  1.00 93.88 45  A 1 
ATOM 355 C CA  . ASP A 1 45  ? -2.971  -5.958  11.720  1.00 93.79 45  A 1 
ATOM 356 C C   . ASP A 1 45  ? -1.970  -5.233  12.636  1.00 94.09 45  A 1 
ATOM 357 O O   . ASP A 1 45  ? -2.317  -4.804  13.742  1.00 92.42 45  A 1 
ATOM 358 C CB  . ASP A 1 45  ? -4.173  -6.576  12.469  1.00 92.87 45  A 1 
ATOM 359 C CG  . ASP A 1 45  ? -5.416  -6.709  11.598  1.00 91.43 45  A 1 
ATOM 360 O OD1 . ASP A 1 45  ? -5.732  -5.735  10.872  1.00 88.82 45  A 1 
ATOM 361 O OD2 . ASP A 1 45  ? -6.144  -7.718  11.679  1.00 87.99 45  A 1 
ATOM 362 N N   . ILE A 1 46  ? -0.737  -5.058  12.167  1.00 94.40 46  A 1 
ATOM 363 C CA  . ILE A 1 46  ? 0.287   -4.263  12.844  1.00 94.43 46  A 1 
ATOM 364 C C   . ILE A 1 46  ? 0.046   -2.785  12.520  1.00 94.87 46  A 1 
ATOM 365 O O   . ILE A 1 46  ? -0.071  -2.394  11.356  1.00 94.57 46  A 1 
ATOM 366 C CB  . ILE A 1 46  ? 1.708   -4.743  12.467  1.00 94.13 46  A 1 
ATOM 367 C CG1 . ILE A 1 46  ? 1.901   -6.231  12.851  1.00 92.64 46  A 1 
ATOM 368 C CG2 . ILE A 1 46  ? 2.774   -3.867  13.146  1.00 92.44 46  A 1 
ATOM 369 C CD1 . ILE A 1 46  ? 3.203   -6.854  12.336  1.00 88.36 46  A 1 
ATOM 370 N N   . SER A 1 47  ? -0.023  -1.944  13.564  1.00 94.80 47  A 1 
ATOM 371 C CA  . SER A 1 47  ? -0.139  -0.492  13.399  1.00 94.52 47  A 1 
ATOM 372 C C   . SER A 1 47  ? 1.097   0.075   12.703  1.00 95.29 47  A 1 
ATOM 373 O O   . SER A 1 47  ? 2.228   -0.182  13.117  1.00 94.18 47  A 1 
ATOM 374 C CB  . SER A 1 47  ? -0.334  0.200   14.749  1.00 92.42 47  A 1 
ATOM 375 O OG  . SER A 1 47  ? -1.555  -0.224  15.327  1.00 80.48 47  A 1 
ATOM 376 N N   . LEU A 1 48  ? 0.879   0.868   11.654  1.00 95.51 48  A 1 
ATOM 377 C CA  . LEU A 1 48  ? 1.977   1.544   10.974  1.00 95.97 48  A 1 
ATOM 378 C C   . LEU A 1 48  ? 2.576   2.640   11.874  1.00 96.30 48  A 1 
ATOM 379 O O   . LEU A 1 48  ? 1.826   3.358   12.537  1.00 96.05 48  A 1 
ATOM 380 C CB  . LEU A 1 48  ? 1.515   2.122   9.628   1.00 96.00 48  A 1 
ATOM 381 C CG  . LEU A 1 48  ? 1.066   1.086   8.586   1.00 94.98 48  A 1 
ATOM 382 C CD1 . LEU A 1 48  ? 0.700   1.815   7.289   1.00 92.88 48  A 1 
ATOM 383 C CD2 . LEU A 1 48  ? 2.154   0.066   8.254   1.00 93.05 48  A 1 
ATOM 384 N N   . PRO A 1 49  ? 3.915   2.823   11.865  1.00 96.59 49  A 1 
ATOM 385 C CA  . PRO A 1 49  ? 4.554   3.982   12.473  1.00 96.51 49  A 1 
ATOM 386 C C   . PRO A 1 49  ? 3.947   5.310   11.993  1.00 96.76 49  A 1 
ATOM 387 O O   . PRO A 1 49  ? 3.609   5.453   10.818  1.00 96.30 49  A 1 
ATOM 388 C CB  . PRO A 1 49  ? 6.030   3.880   12.078  1.00 95.95 49  A 1 
ATOM 389 C CG  . PRO A 1 49  ? 6.245   2.380   11.885  1.00 94.49 49  A 1 
ATOM 390 C CD  . PRO A 1 49  ? 4.911   1.910   11.322  1.00 96.09 49  A 1 
ATOM 391 N N   . GLU A 1 50  ? 3.903   6.321   12.875  1.00 96.19 50  A 1 
ATOM 392 C CA  . GLU A 1 50  ? 3.274   7.631   12.613  1.00 96.05 50  A 1 
ATOM 393 C C   . GLU A 1 50  ? 3.786   8.324   11.337  1.00 95.88 50  A 1 
ATOM 394 O O   . GLU A 1 50  ? 3.030   8.997   10.635  1.00 94.75 50  A 1 
ATOM 395 C CB  . GLU A 1 50  ? 3.527   8.510   13.845  1.00 95.57 50  A 1 
ATOM 396 C CG  . GLU A 1 50  ? 2.755   9.835   13.804  1.00 86.40 50  A 1 
ATOM 397 C CD  . GLU A 1 50  ? 3.009   10.714  15.042  1.00 78.66 50  A 1 
ATOM 398 O OE1 . GLU A 1 50  ? 2.386   11.790  15.105  1.00 71.64 50  A 1 
ATOM 399 O OE2 . GLU A 1 50  ? 3.839   10.310  15.888  1.00 71.28 50  A 1 
ATOM 400 N N   . LYS A 1 51  ? 5.049   8.085   10.962  1.00 95.86 51  A 1 
ATOM 401 C CA  . LYS A 1 51  ? 5.643   8.619   9.724   1.00 95.58 51  A 1 
ATOM 402 C C   . LYS A 1 51  ? 4.869   8.252   8.450   1.00 95.86 51  A 1 
ATOM 403 O O   . LYS A 1 51  ? 4.966   8.973   7.464   1.00 95.29 51  A 1 
ATOM 404 C CB  . LYS A 1 51  ? 7.117   8.189   9.614   1.00 95.01 51  A 1 
ATOM 405 C CG  . LYS A 1 51  ? 7.300   6.680   9.368   1.00 93.72 51  A 1 
ATOM 406 C CD  . LYS A 1 51  ? 8.786   6.306   9.225   1.00 91.32 51  A 1 
ATOM 407 C CE  . LYS A 1 51  ? 8.893   4.819   8.906   1.00 86.32 51  A 1 
ATOM 408 N NZ  . LYS A 1 51  ? 10.288  4.367   8.667   1.00 78.97 51  A 1 
ATOM 409 N N   . TYR A 1 52  ? 4.108   7.143   8.466   1.00 95.33 52  A 1 
ATOM 410 C CA  . TYR A 1 52  ? 3.267   6.708   7.346   1.00 95.49 52  A 1 
ATOM 411 C C   . TYR A 1 52  ? 1.881   7.365   7.338   1.00 95.34 52  A 1 
ATOM 412 O O   . TYR A 1 52  ? 1.124   7.139   6.399   1.00 94.36 52  A 1 
ATOM 413 C CB  . TYR A 1 52  ? 3.165   5.177   7.345   1.00 95.63 52  A 1 
ATOM 414 C CG  . TYR A 1 52  ? 4.487   4.456   7.171   1.00 95.79 52  A 1 
ATOM 415 C CD1 . TYR A 1 52  ? 5.225   4.609   5.980   1.00 94.28 52  A 1 
ATOM 416 C CD2 . TYR A 1 52  ? 4.975   3.614   8.188   1.00 94.46 52  A 1 
ATOM 417 C CE1 . TYR A 1 52  ? 6.441   3.925   5.807   1.00 93.89 52  A 1 
ATOM 418 C CE2 . TYR A 1 52  ? 6.191   2.926   8.016   1.00 93.82 52  A 1 
ATOM 419 C CZ  . TYR A 1 52  ? 6.925   3.080   6.823   1.00 93.97 52  A 1 
ATOM 420 O OH  . TYR A 1 52  ? 8.100   2.418   6.657   1.00 92.60 52  A 1 
ATOM 421 N N   . ARG A 1 53  ? 1.537   8.171   8.354   1.00 95.20 53  A 1 
ATOM 422 C CA  . ARG A 1 53  ? 0.302   8.971   8.434   1.00 94.49 53  A 1 
ATOM 423 C C   . ARG A 1 53  ? -0.957  8.164   8.084   1.00 94.76 53  A 1 
ATOM 424 O O   . ARG A 1 53  ? -1.824  8.642   7.360   1.00 93.70 53  A 1 
ATOM 425 C CB  . ARG A 1 53  ? 0.436   10.232  7.568   1.00 93.24 53  A 1 
ATOM 426 C CG  . ARG A 1 53  ? 1.635   11.105  7.963   1.00 88.51 53  A 1 
ATOM 427 C CD  . ARG A 1 53  ? 1.654   12.342  7.071   1.00 82.88 53  A 1 
ATOM 428 N NE  . ARG A 1 53  ? 2.765   13.233  7.424   1.00 73.64 53  A 1 
ATOM 429 C CZ  . ARG A 1 53  ? 3.029   14.397  6.856   1.00 65.89 53  A 1 
ATOM 430 N NH1 . ARG A 1 53  ? 2.304   14.866  5.874   1.00 60.46 53  A 1 
ATOM 431 N NH2 . ARG A 1 53  ? 4.032   15.119  7.273   1.00 56.90 53  A 1 
ATOM 432 N N   . ASP A 1 54  ? -1.044  6.930   8.573   1.00 95.01 54  A 1 
ATOM 433 C CA  . ASP A 1 54  ? -2.183  6.053   8.300   1.00 95.51 54  A 1 
ATOM 434 C C   . ASP A 1 54  ? -3.470  6.627   8.912   1.00 95.25 54  A 1 
ATOM 435 O O   . ASP A 1 54  ? -3.582  6.785   10.129  1.00 94.12 54  A 1 
ATOM 436 C CB  . ASP A 1 54  ? -1.894  4.639   8.811   1.00 95.29 54  A 1 
ATOM 437 C CG  . ASP A 1 54  ? -3.085  3.704   8.594   1.00 94.52 54  A 1 
ATOM 438 O OD1 . ASP A 1 54  ? -3.760  3.787   7.548   1.00 91.59 54  A 1 
ATOM 439 O OD2 . ASP A 1 54  ? -3.427  2.928   9.511   1.00 91.03 54  A 1 
ATOM 440 N N   . HIS A 1 55  ? -4.462  6.923   8.068   1.00 94.77 55  A 1 
ATOM 441 C CA  . HIS A 1 55  ? -5.716  7.535   8.490   1.00 93.75 55  A 1 
ATOM 442 C C   . HIS A 1 55  ? -6.912  7.003   7.695   1.00 94.05 55  A 1 
ATOM 443 O O   . HIS A 1 55  ? -6.783  6.446   6.607   1.00 93.80 55  A 1 
ATOM 444 C CB  . HIS A 1 55  ? -5.601  9.066   8.424   1.00 91.98 55  A 1 
ATOM 445 C CG  . HIS A 1 55  ? -5.345  9.615   7.047   1.00 90.57 55  A 1 
ATOM 446 N ND1 . HIS A 1 55  ? -4.132  9.659   6.397   1.00 86.38 55  A 1 
ATOM 447 C CD2 . HIS A 1 55  ? -6.271  10.186  6.223   1.00 85.33 55  A 1 
ATOM 448 C CE1 . HIS A 1 55  ? -4.329  10.247  5.203   1.00 84.89 55  A 1 
ATOM 449 N NE2 . HIS A 1 55  ? -5.610  10.591  5.059   1.00 85.63 55  A 1 
ATOM 450 N N   . ALA A 1 56  ? -8.111  7.135   8.283   1.00 94.60 56  A 1 
ATOM 451 C CA  . ALA A 1 56  ? -9.361  6.790   7.616   1.00 94.25 56  A 1 
ATOM 452 C C   . ALA A 1 56  ? -9.760  7.898   6.632   1.00 93.32 56  A 1 
ATOM 453 O O   . ALA A 1 56  ? -9.679  9.082   6.961   1.00 91.85 56  A 1 
ATOM 454 C CB  . ALA A 1 56  ? -10.447 6.539   8.667   1.00 93.84 56  A 1 
ATOM 455 N N   . LEU A 1 57  ? -10.249 7.505   5.455   1.00 91.92 57  A 1 
ATOM 456 C CA  . LEU A 1 57  ? -10.813 8.425   4.477   1.00 91.35 57  A 1 
ATOM 457 C C   . LEU A 1 57  ? -12.289 8.720   4.788   1.00 91.22 57  A 1 
ATOM 458 O O   . LEU A 1 57  ? -12.997 7.929   5.422   1.00 90.90 57  A 1 
ATOM 459 C CB  . LEU A 1 57  ? -10.611 7.865   3.062   1.00 91.03 57  A 1 
ATOM 460 C CG  . LEU A 1 57  ? -9.138  7.728   2.622   1.00 89.83 57  A 1 
ATOM 461 C CD1 . LEU A 1 57  ? -9.085  7.137   1.214   1.00 87.25 57  A 1 
ATOM 462 C CD2 . LEU A 1 57  ? -8.410  9.070   2.602   1.00 86.95 57  A 1 
ATOM 463 N N   . SER A 1 58  ? -12.769 9.874   4.320   1.00 90.18 58  A 1 
ATOM 464 C CA  . SER A 1 58  ? -14.144 10.355  4.492   1.00 88.84 58  A 1 
ATOM 465 C C   . SER A 1 58  ? -14.891 10.456  3.154   1.00 87.44 58  A 1 
ATOM 466 O O   . SER A 1 58  ? -14.390 10.019  2.115   1.00 84.37 58  A 1 
ATOM 467 C CB  . SER A 1 58  ? -14.110 11.681  5.270   1.00 87.76 58  A 1 
ATOM 468 O OG  . SER A 1 58  ? -13.479 12.689  4.510   1.00 84.60 58  A 1 
ATOM 469 N N   . GLY A 1 59  ? -16.128 10.965  3.169   1.00 88.91 59  A 1 
ATOM 470 C CA  . GLY A 1 59  ? -16.937 11.166  1.963   1.00 87.44 59  A 1 
ATOM 471 C C   . GLY A 1 59  ? -17.171 9.876   1.168   1.00 87.84 59  A 1 
ATOM 472 O O   . GLY A 1 59  ? -17.507 8.833   1.737   1.00 85.14 59  A 1 
ATOM 473 N N   . ASN A 1 60  ? -16.951 9.935   -0.142  1.00 86.99 60  A 1 
ATOM 474 C CA  . ASN A 1 60  ? -17.128 8.805   -1.064  1.00 85.88 60  A 1 
ATOM 475 C C   . ASN A 1 60  ? -16.178 7.624   -0.787  1.00 85.96 60  A 1 
ATOM 476 O O   . ASN A 1 60  ? -16.399 6.519   -1.280  1.00 83.66 60  A 1 
ATOM 477 C CB  . ASN A 1 60  ? -16.945 9.321   -2.504  1.00 83.81 60  A 1 
ATOM 478 C CG  . ASN A 1 60  ? -18.039 10.286  -2.932  1.00 77.30 60  A 1 
ATOM 479 O OD1 . ASN A 1 60  ? -19.117 10.341  -2.365  1.00 71.96 60  A 1 
ATOM 480 N ND2 . ASN A 1 60  ? -17.800 11.076  -3.954  1.00 70.24 60  A 1 
ATOM 481 N N   . TRP A 1 61  ? -15.137 7.847   0.011   1.00 89.57 61  A 1 
ATOM 482 C CA  . TRP A 1 61  ? -14.147 6.842   0.387   1.00 89.48 61  A 1 
ATOM 483 C C   . TRP A 1 61  ? -14.351 6.299   1.804   1.00 91.21 61  A 1 
ATOM 484 O O   . TRP A 1 61  ? -13.464 5.634   2.343   1.00 89.89 61  A 1 
ATOM 485 C CB  . TRP A 1 61  ? -12.752 7.427   0.177   1.00 87.90 61  A 1 
ATOM 486 C CG  . TRP A 1 61  ? -12.417 7.677   -1.263  1.00 85.30 61  A 1 
ATOM 487 C CD1 . TRP A 1 61  ? -12.507 8.863   -1.907  1.00 82.00 61  A 1 
ATOM 488 C CD2 . TRP A 1 61  ? -11.947 6.711   -2.254  1.00 83.53 61  A 1 
ATOM 489 N NE1 . TRP A 1 61  ? -12.120 8.703   -3.226  1.00 79.16 61  A 1 
ATOM 490 C CE2 . TRP A 1 61  ? -11.756 7.397   -3.489  1.00 81.21 61  A 1 
ATOM 491 C CE3 . TRP A 1 61  ? -11.653 5.332   -2.222  1.00 78.86 61  A 1 
ATOM 492 C CZ2 . TRP A 1 61  ? -11.283 6.746   -4.639  1.00 78.23 61  A 1 
ATOM 493 C CZ3 . TRP A 1 61  ? -11.181 4.671   -3.372  1.00 79.55 61  A 1 
ATOM 494 C CH2 . TRP A 1 61  ? -10.994 5.375   -4.575  1.00 78.62 61  A 1 
ATOM 495 N N   . LYS A 1 62  ? -15.516 6.533   2.425   1.00 90.34 62  A 1 
ATOM 496 C CA  . LYS A 1 62  ? -15.832 6.033   3.765   1.00 91.10 62  A 1 
ATOM 497 C C   . LYS A 1 62  ? -15.596 4.521   3.856   1.00 91.30 62  A 1 
ATOM 498 O O   . LYS A 1 62  ? -16.051 3.743   3.019   1.00 89.73 62  A 1 
ATOM 499 C CB  . LYS A 1 62  ? -17.270 6.421   4.138   1.00 90.35 62  A 1 
ATOM 500 C CG  . LYS A 1 62  ? -17.579 6.101   5.607   1.00 83.52 62  A 1 
ATOM 501 C CD  . LYS A 1 62  ? -18.994 6.565   5.975   1.00 80.40 62  A 1 
ATOM 502 C CE  . LYS A 1 62  ? -19.286 6.241   7.444   1.00 72.15 62  A 1 
ATOM 503 N NZ  . LYS A 1 62  ? -20.649 6.670   7.846   1.00 63.59 62  A 1 
ATOM 504 N N   . GLY A 1 63  ? -14.888 4.109   4.906   1.00 92.42 63  A 1 
ATOM 505 C CA  . GLY A 1 63  ? -14.490 2.714   5.127   1.00 92.49 63  A 1 
ATOM 506 C C   . GLY A 1 63  ? -13.181 2.301   4.448   1.00 93.84 63  A 1 
ATOM 507 O O   . GLY A 1 63  ? -12.741 1.166   4.640   1.00 92.69 63  A 1 
ATOM 508 N N   . HIS A 1 64  ? -12.551 3.199   3.690   1.00 93.22 64  A 1 
ATOM 509 C CA  . HIS A 1 64  ? -11.188 3.041   3.195   1.00 93.21 64  A 1 
ATOM 510 C C   . HIS A 1 64  ? -10.201 3.791   4.093   1.00 93.21 64  A 1 
ATOM 511 O O   . HIS A 1 64  ? -10.571 4.667   4.875   1.00 92.62 64  A 1 
ATOM 512 C CB  . HIS A 1 64  ? -11.077 3.500   1.735   1.00 92.83 64  A 1 
ATOM 513 C CG  . HIS A 1 64  ? -11.986 2.751   0.800   1.00 91.55 64  A 1 
ATOM 514 N ND1 . HIS A 1 64  ? -13.352 2.902   0.688   1.00 82.78 64  A 1 
ATOM 515 C CD2 . HIS A 1 64  ? -11.622 1.771   -0.085  1.00 83.39 64  A 1 
ATOM 516 C CE1 . HIS A 1 64  ? -13.797 2.038   -0.235  1.00 84.82 64  A 1 
ATOM 517 N NE2 . HIS A 1 64  ? -12.778 1.323   -0.740  1.00 86.32 64  A 1 
ATOM 518 N N   . ARG A 1 65  ? -8.933  3.436   3.967   1.00 93.91 65  A 1 
ATOM 519 C CA  . ARG A 1 65  ? -7.817  4.086   4.649   1.00 94.21 65  A 1 
ATOM 520 C C   . ARG A 1 65  ? -6.747  4.462   3.639   1.00 94.28 65  A 1 
ATOM 521 O O   . ARG A 1 65  ? -6.644  3.841   2.577   1.00 93.94 65  A 1 
ATOM 522 C CB  . ARG A 1 65  ? -7.252  3.171   5.745   1.00 94.71 65  A 1 
ATOM 523 C CG  . ARG A 1 65  ? -8.296  2.806   6.811   1.00 93.93 65  A 1 
ATOM 524 C CD  . ARG A 1 65  ? -7.691  1.916   7.906   1.00 93.67 65  A 1 
ATOM 525 N NE  . ARG A 1 65  ? -6.669  2.633   8.690   1.00 92.27 65  A 1 
ATOM 526 C CZ  . ARG A 1 65  ? -6.870  3.482   9.679   1.00 92.98 65  A 1 
ATOM 527 N NH1 . ARG A 1 65  ? -8.056  3.774   10.132  1.00 88.44 65  A 1 
ATOM 528 N NH2 . ARG A 1 65  ? -5.852  4.061   10.239  1.00 89.28 65  A 1 
ATOM 529 N N   . GLU A 1 66  ? -5.947  5.460   3.988   1.00 93.77 66  A 1 
ATOM 530 C CA  . GLU A 1 66  ? -4.779  5.885   3.226   1.00 93.47 66  A 1 
ATOM 531 C C   . GLU A 1 66  ? -3.556  5.907   4.137   1.00 93.96 66  A 1 
ATOM 532 O O   . GLU A 1 66  ? -3.646  6.331   5.290   1.00 93.80 66  A 1 
ATOM 533 C CB  . GLU A 1 66  ? -5.037  7.261   2.601   1.00 91.28 66  A 1 
ATOM 534 C CG  . GLU A 1 66  ? -3.893  7.700   1.688   1.00 85.03 66  A 1 
ATOM 535 C CD  . GLU A 1 66  ? -4.148  9.097   1.123   1.00 82.89 66  A 1 
ATOM 536 O OE1 . GLU A 1 66  ? -3.631  10.059  1.724   1.00 74.21 66  A 1 
ATOM 537 O OE2 . GLU A 1 66  ? -4.840  9.180   0.088   1.00 75.54 66  A 1 
ATOM 538 N N   . CYS A 1 67  ? -2.419  5.470   3.619   1.00 94.41 67  A 1 
ATOM 539 C CA  . CYS A 1 67  ? -1.126  5.692   4.255   1.00 94.35 67  A 1 
ATOM 540 C C   . CYS A 1 67  ? -0.087  6.189   3.244   1.00 94.06 67  A 1 
ATOM 541 O O   . CYS A 1 67  ? -0.139  5.870   2.050   1.00 93.84 67  A 1 
ATOM 542 C CB  . CYS A 1 67  ? -0.675  4.429   5.004   1.00 94.83 67  A 1 
ATOM 543 S SG  . CYS A 1 67  ? -0.290  3.057   3.875   1.00 94.66 67  A 1 
ATOM 544 N N   . HIS A 1 68  ? 0.887   6.940   3.738   1.00 93.84 68  A 1 
ATOM 545 C CA  . HIS A 1 68  ? 2.007   7.453   2.955   1.00 93.28 68  A 1 
ATOM 546 C C   . HIS A 1 68  ? 3.167   6.452   2.996   1.00 93.98 68  A 1 
ATOM 547 O O   . HIS A 1 68  ? 3.794   6.258   4.029   1.00 93.22 68  A 1 
ATOM 548 C CB  . HIS A 1 68  ? 2.429   8.817   3.507   1.00 91.44 68  A 1 
ATOM 549 C CG  . HIS A 1 68  ? 1.432   9.926   3.283   1.00 88.87 68  A 1 
ATOM 550 N ND1 . HIS A 1 68  ? 1.634   11.035  2.488   1.00 80.71 68  A 1 
ATOM 551 C CD2 . HIS A 1 68  ? 0.200   10.056  3.848   1.00 79.73 68  A 1 
ATOM 552 C CE1 . HIS A 1 68  ? 0.538   11.805  2.566   1.00 80.46 68  A 1 
ATOM 553 N NE2 . HIS A 1 68  ? -0.361  11.249  3.394   1.00 81.41 68  A 1 
ATOM 554 N N   . ILE A 1 69  ? 3.483   5.833   1.860   1.00 93.55 69  A 1 
ATOM 555 C CA  . ILE A 1 69  ? 4.686   4.995   1.718   1.00 93.45 69  A 1 
ATOM 556 C C   . ILE A 1 69  ? 5.925   5.894   1.670   1.00 93.20 69  A 1 
ATOM 557 O O   . ILE A 1 69  ? 6.938   5.627   2.318   1.00 92.30 69  A 1 
ATOM 558 C CB  . ILE A 1 69  ? 4.575   4.126   0.446   1.00 93.61 69  A 1 
ATOM 559 C CG1 . ILE A 1 69  ? 3.316   3.238   0.492   1.00 92.04 69  A 1 
ATOM 560 C CG2 . ILE A 1 69  ? 5.833   3.258   0.258   1.00 92.02 69  A 1 
ATOM 561 C CD1 . ILE A 1 69  ? 2.929   2.725   -0.887  1.00 87.46 69  A 1 
ATOM 562 N N   . ALA A 1 70  ? 5.810   6.985   0.917   1.00 93.12 70  A 1 
ATOM 563 C CA  . ALA A 1 70  ? 6.764   8.088   0.839   1.00 92.03 70  A 1 
ATOM 564 C C   . ALA A 1 70  ? 5.981   9.410   0.718   1.00 91.67 70  A 1 
ATOM 565 O O   . ALA A 1 70  ? 4.774   9.361   0.485   1.00 90.29 70  A 1 
ATOM 566 C CB  . ALA A 1 70  ? 7.694   7.832   -0.356  1.00 91.06 70  A 1 
ATOM 567 N N   . PRO A 1 71  ? 6.618   10.591  0.853   1.00 90.10 71  A 1 
ATOM 568 C CA  . PRO A 1 71  ? 5.908   11.882  0.836   1.00 87.97 71  A 1 
ATOM 569 C C   . PRO A 1 71  ? 4.982   12.090  -0.374  1.00 85.69 71  A 1 
ATOM 570 O O   . PRO A 1 71  ? 3.928   12.701  -0.241  1.00 80.15 71  A 1 
ATOM 571 C CB  . PRO A 1 71  ? 7.013   12.940  0.871   1.00 86.64 71  A 1 
ATOM 572 C CG  . PRO A 1 71  ? 8.129   12.248  1.650   1.00 85.20 71  A 1 
ATOM 573 C CD  . PRO A 1 71  ? 8.025   10.804  1.168   1.00 88.16 71  A 1 
ATOM 574 N N   . ASP A 1 72  ? 5.362   11.552  -1.535  1.00 87.43 72  A 1 
ATOM 575 C CA  . ASP A 1 72  ? 4.638   11.621  -2.806  1.00 86.60 72  A 1 
ATOM 576 C C   . ASP A 1 72  ? 4.056   10.266  -3.248  1.00 88.20 72  A 1 
ATOM 577 O O   . ASP A 1 72  ? 3.707   10.098  -4.418  1.00 86.05 72  A 1 
ATOM 578 C CB  . ASP A 1 72  ? 5.589   12.198  -3.875  1.00 81.97 72  A 1 
ATOM 579 C CG  . ASP A 1 72  ? 6.694   11.216  -4.303  1.00 73.10 72  A 1 
ATOM 580 O OD1 . ASP A 1 72  ? 7.159   10.381  -3.494  1.00 66.86 72  A 1 
ATOM 581 O OD2 . ASP A 1 72  ? 7.099   11.224  -5.486  1.00 67.12 72  A 1 
ATOM 582 N N   . TRP A 1 73  ? 3.975   9.268   -2.353  1.00 89.72 73  A 1 
ATOM 583 C CA  . TRP A 1 73  ? 3.561   7.915   -2.731  1.00 91.83 73  A 1 
ATOM 584 C C   . TRP A 1 73  ? 2.585   7.321   -1.718  1.00 92.63 73  A 1 
ATOM 585 O O   . TRP A 1 73  ? 2.949   7.016   -0.582  1.00 91.79 73  A 1 
ATOM 586 C CB  . TRP A 1 73  ? 4.795   7.038   -2.936  1.00 91.66 73  A 1 
ATOM 587 C CG  . TRP A 1 73  ? 4.560   5.741   -3.643  1.00 91.48 73  A 1 
ATOM 588 C CD1 . TRP A 1 73  ? 3.570   5.483   -4.529  1.00 90.21 73  A 1 
ATOM 589 C CD2 . TRP A 1 73  ? 5.342   4.511   -3.551  1.00 91.74 73  A 1 
ATOM 590 N NE1 . TRP A 1 73  ? 3.681   4.182   -4.979  1.00 89.76 73  A 1 
ATOM 591 C CE2 . TRP A 1 73  ? 4.755   3.539   -4.412  1.00 90.84 73  A 1 
ATOM 592 C CE3 . TRP A 1 73  ? 6.480   4.118   -2.824  1.00 90.37 73  A 1 
ATOM 593 C CZ2 . TRP A 1 73  ? 5.266   2.240   -4.542  1.00 90.03 73  A 1 
ATOM 594 C CZ3 . TRP A 1 73  ? 7.008   2.818   -2.949  1.00 90.28 73  A 1 
ATOM 595 C CH2 . TRP A 1 73  ? 6.400   1.878   -3.803  1.00 89.59 73  A 1 
ATOM 596 N N   . LEU A 1 74  ? 1.340   7.143   -2.145  1.00 92.92 74  A 1 
ATOM 597 C CA  . LEU A 1 74  ? 0.185   6.839   -1.306  1.00 92.73 74  A 1 
ATOM 598 C C   . LEU A 1 74  ? -0.369  5.448   -1.614  1.00 93.47 74  A 1 
ATOM 599 O O   . LEU A 1 74  ? -0.479  5.057   -2.778  1.00 92.73 74  A 1 
ATOM 600 C CB  . LEU A 1 74  ? -0.896  7.912   -1.529  1.00 90.43 74  A 1 
ATOM 601 C CG  . LEU A 1 74  ? -0.438  9.364   -1.294  1.00 82.76 74  A 1 
ATOM 602 C CD1 . LEU A 1 74  ? -1.557  10.327  -1.666  1.00 76.78 74  A 1 
ATOM 603 C CD2 . LEU A 1 74  ? -0.044  9.608   0.156   1.00 74.77 74  A 1 
ATOM 604 N N   . LEU A 1 75  ? -0.769  4.722   -0.578  1.00 93.57 75  A 1 
ATOM 605 C CA  . LEU A 1 75  ? -1.502  3.460   -0.665  1.00 94.35 75  A 1 
ATOM 606 C C   . LEU A 1 75  ? -2.912  3.653   -0.104  1.00 94.47 75  A 1 
ATOM 607 O O   . LEU A 1 75  ? -3.067  3.959   1.075   1.00 94.04 75  A 1 
ATOM 608 C CB  . LEU A 1 75  ? -0.720  2.373   0.097   1.00 94.91 75  A 1 
ATOM 609 C CG  . LEU A 1 75  ? -1.474  1.040   0.296   1.00 94.05 75  A 1 
ATOM 610 C CD1 . LEU A 1 75  ? -1.775  0.334   -1.024  1.00 92.18 75  A 1 
ATOM 611 C CD2 . LEU A 1 75  ? -0.637  0.093   1.154   1.00 92.78 75  A 1 
ATOM 612 N N   . VAL A 1 76  ? -3.928  3.394   -0.926  1.00 93.54 76  A 1 
ATOM 613 C CA  . VAL A 1 76  ? -5.331  3.326   -0.500  1.00 93.37 76  A 1 
ATOM 614 C C   . VAL A 1 76  ? -5.754  1.867   -0.392  1.00 94.05 76  A 1 
ATOM 615 O O   . VAL A 1 76  ? -5.610  1.082   -1.338  1.00 93.90 76  A 1 
ATOM 616 C CB  . VAL A 1 76  ? -6.269  4.118   -1.424  1.00 92.50 76  A 1 
ATOM 617 C CG1 . VAL A 1 76  ? -7.724  4.047   -0.942  1.00 90.79 76  A 1 
ATOM 618 C CG2 . VAL A 1 76  ? -5.863  5.592   -1.488  1.00 90.52 76  A 1 
ATOM 619 N N   . TYR A 1 77  ? -6.309  1.512   0.757   1.00 94.54 77  A 1 
ATOM 620 C CA  . TYR A 1 77  ? -6.699  0.151   1.087   1.00 95.22 77  A 1 
ATOM 621 C C   . TYR A 1 77  ? -7.968  0.105   1.947   1.00 95.13 77  A 1 
ATOM 622 O O   . TYR A 1 77  ? -8.442  1.113   2.471   1.00 95.08 77  A 1 
ATOM 623 C CB  . TYR A 1 77  ? -5.514  -0.551  1.765   1.00 95.84 77  A 1 
ATOM 624 C CG  . TYR A 1 77  ? -5.223  -0.088  3.179   1.00 96.13 77  A 1 
ATOM 625 C CD1 . TYR A 1 77  ? -4.428  1.050   3.428   1.00 95.33 77  A 1 
ATOM 626 C CD2 . TYR A 1 77  ? -5.758  -0.815  4.257   1.00 95.47 77  A 1 
ATOM 627 C CE1 . TYR A 1 77  ? -4.168  1.456   4.748   1.00 95.16 77  A 1 
ATOM 628 C CE2 . TYR A 1 77  ? -5.504  -0.413  5.578   1.00 95.16 77  A 1 
ATOM 629 C CZ  . TYR A 1 77  ? -4.708  0.721   5.828   1.00 95.39 77  A 1 
ATOM 630 O OH  . TYR A 1 77  ? -4.471  1.086   7.112   1.00 94.81 77  A 1 
ATOM 631 N N   . ARG A 1 78  ? -8.525  -1.091  2.113   1.00 95.09 78  A 1 
ATOM 632 C CA  . ARG A 1 78  ? -9.650  -1.353  3.015   1.00 95.27 78  A 1 
ATOM 633 C C   . ARG A 1 78  ? -9.425  -2.668  3.743   1.00 95.86 78  A 1 
ATOM 634 O O   . ARG A 1 78  ? -9.017  -3.645  3.126   1.00 95.34 78  A 1 
ATOM 635 C CB  . ARG A 1 78  ? -10.948 -1.354  2.195   1.00 93.61 78  A 1 
ATOM 636 C CG  . ARG A 1 78  ? -12.178 -1.708  3.036   1.00 87.17 78  A 1 
ATOM 637 C CD  . ARG A 1 78  ? -13.445 -1.656  2.189   1.00 85.23 78  A 1 
ATOM 638 N NE  . ARG A 1 78  ? -14.595 -2.164  2.953   1.00 75.33 78  A 1 
ATOM 639 C CZ  . ARG A 1 78  ? -15.820 -2.347  2.500   1.00 69.52 78  A 1 
ATOM 640 N NH1 . ARG A 1 78  ? -16.148 -2.050  1.276   1.00 64.21 78  A 1 
ATOM 641 N NH2 . ARG A 1 78  ? -16.740 -2.842  3.279   1.00 58.15 78  A 1 
ATOM 642 N N   . LYS A 1 79  ? -9.750  -2.708  5.030   1.00 94.89 79  A 1 
ATOM 643 C CA  . LYS A 1 79  ? -9.847  -3.955  5.797   1.00 94.57 79  A 1 
ATOM 644 C C   . LYS A 1 79  ? -11.314 -4.384  5.836   1.00 94.15 79  A 1 
ATOM 645 O O   . LYS A 1 79  ? -12.170 -3.578  6.189   1.00 93.06 79  A 1 
ATOM 646 C CB  . LYS A 1 79  ? -9.235  -3.769  7.195   1.00 94.25 79  A 1 
ATOM 647 C CG  . LYS A 1 79  ? -7.717  -3.523  7.130   1.00 93.74 79  A 1 
ATOM 648 C CD  . LYS A 1 79  ? -7.079  -3.445  8.525   1.00 91.59 79  A 1 
ATOM 649 C CE  . LYS A 1 79  ? -5.560  -3.261  8.399   1.00 88.53 79  A 1 
ATOM 650 N NZ  . LYS A 1 79  ? -4.857  -3.359  9.704   1.00 82.43 79  A 1 
ATOM 651 N N   . SER A 1 80  ? -11.618 -5.607  5.404   1.00 94.58 80  A 1 
ATOM 652 C CA  . SER A 1 80  ? -12.977 -6.151  5.453   1.00 93.52 80  A 1 
ATOM 653 C C   . SER A 1 80  ? -13.220 -6.903  6.765   1.00 93.19 80  A 1 
ATOM 654 O O   . SER A 1 80  ? -12.283 -7.381  7.409   1.00 91.48 80  A 1 
ATOM 655 C CB  . SER A 1 80  ? -13.273 -7.030  4.221   1.00 91.88 80  A 1 
ATOM 656 O OG  . SER A 1 80  ? -12.837 -8.357  4.398   1.00 86.48 80  A 1 
ATOM 657 N N   . ASP A 1 81  ? -14.499 -7.059  7.121   1.00 93.03 81  A 1 
ATOM 658 C CA  . ASP A 1 81  ? -14.922 -7.850  8.285   1.00 91.80 81  A 1 
ATOM 659 C C   . ASP A 1 81  ? -14.745 -9.364  8.060   1.00 92.06 81  A 1 
ATOM 660 O O   . ASP A 1 81  ? -14.868 -10.157 8.984   1.00 88.97 81  A 1 
ATOM 661 C CB  . ASP A 1 81  ? -16.383 -7.509  8.626   1.00 89.98 81  A 1 
ATOM 662 C CG  . ASP A 1 81  ? -16.610 -6.005  8.806   1.00 83.39 81  A 1 
ATOM 663 O OD1 . ASP A 1 81  ? -15.733 -5.342  9.399   1.00 77.19 81  A 1 
ATOM 664 O OD2 . ASP A 1 81  ? -17.612 -5.511  8.246   1.00 78.37 81  A 1 
ATOM 665 N N   . LYS A 1 82  ? -14.429 -9.767  6.814   1.00 91.76 82  A 1 
ATOM 666 C CA  . LYS A 1 82  ? -14.180 -11.163 6.417   1.00 91.71 82  A 1 
ATOM 667 C C   . LYS A 1 82  ? -12.708 -11.576 6.544   1.00 92.82 82  A 1 
ATOM 668 O O   . LYS A 1 82  ? -12.339 -12.633 6.051   1.00 90.26 82  A 1 
ATOM 669 C CB  . LYS A 1 82  ? -14.696 -11.403 4.991   1.00 89.84 82  A 1 
ATOM 670 C CG  . LYS A 1 82  ? -16.204 -11.151 4.849   1.00 85.55 82  A 1 
ATOM 671 C CD  . LYS A 1 82  ? -16.630 -11.498 3.422   1.00 80.28 82  A 1 
ATOM 672 C CE  . LYS A 1 82  ? -18.130 -11.286 3.248   1.00 73.97 82  A 1 
ATOM 673 N NZ  . LYS A 1 82  ? -18.548 -11.669 1.878   1.00 64.89 82  A 1 
ATOM 674 N N   . GLY A 1 83  ? -11.864 -10.734 7.158   1.00 91.05 83  A 1 
ATOM 675 C CA  . GLY A 1 83  ? -10.430 -11.012 7.277   1.00 91.46 83  A 1 
ATOM 676 C C   . GLY A 1 83  ? -9.648  -10.749 5.986   1.00 93.20 83  A 1 
ATOM 677 O O   . GLY A 1 83  ? -8.668  -11.425 5.721   1.00 90.88 83  A 1 
ATOM 678 N N   . GLU A 1 84  ? -10.063 -9.775  5.168   1.00 90.59 84  A 1 
ATOM 679 C CA  . GLU A 1 84  ? -9.351  -9.424  3.936   1.00 92.51 84  A 1 
ATOM 680 C C   . GLU A 1 84  ? -8.693  -8.043  4.040   1.00 93.46 84  A 1 
ATOM 681 O O   . GLU A 1 84  ? -9.274  -7.099  4.591   1.00 92.69 84  A 1 
ATOM 682 C CB  . GLU A 1 84  ? -10.285 -9.459  2.715   1.00 91.70 84  A 1 
ATOM 683 C CG  . GLU A 1 84  ? -11.059 -10.770 2.510   1.00 89.76 84  A 1 
ATOM 684 C CD  . GLU A 1 84  ? -12.260 -10.571 1.568   1.00 88.84 84  A 1 
ATOM 685 O OE1 . GLU A 1 84  ? -12.511 -11.423 0.703   1.00 80.01 84  A 1 
ATOM 686 O OE2 . GLU A 1 84  ? -12.986 -9.550  1.767   1.00 81.48 84  A 1 
ATOM 687 N N   . LEU A 1 85  ? -7.516  -7.889  3.444   1.00 90.11 85  A 1 
ATOM 688 C CA  . LEU A 1 85  ? -6.878  -6.610  3.144   1.00 91.19 85  A 1 
ATOM 689 C C   . LEU A 1 85  ? -7.015  -6.324  1.644   1.00 92.06 85  A 1 
ATOM 690 O O   . LEU A 1 85  ? -6.309  -6.901  0.815   1.00 91.66 85  A 1 
ATOM 691 C CB  . LEU A 1 85  ? -5.408  -6.645  3.593   1.00 92.29 85  A 1 
ATOM 692 C CG  . LEU A 1 85  ? -4.649  -5.337  3.305   1.00 91.35 85  A 1 
ATOM 693 C CD1 . LEU A 1 85  ? -5.131  -4.189  4.193   1.00 88.19 85  A 1 
ATOM 694 C CD2 . LEU A 1 85  ? -3.157  -5.538  3.552   1.00 89.74 85  A 1 
ATOM 695 N N   . ILE A 1 86  ? -7.920  -5.420  1.286   1.00 91.90 86  A 1 
ATOM 696 C CA  . ILE A 1 86  ? -8.216  -5.069  -0.104  1.00 91.90 86  A 1 
ATOM 697 C C   . ILE A 1 86  ? -7.358  -3.868  -0.504  1.00 92.03 86  A 1 
ATOM 698 O O   . ILE A 1 86  ? -7.569  -2.756  -0.024  1.00 91.82 86  A 1 
ATOM 699 C CB  . ILE A 1 86  ? -9.724  -4.816  -0.300  1.00 92.48 86  A 1 
ATOM 700 C CG1 . ILE A 1 86  ? -10.577 -6.001  0.224   1.00 90.00 86  A 1 
ATOM 701 C CG2 . ILE A 1 86  ? -10.011 -4.566  -1.789  1.00 90.01 86  A 1 
ATOM 702 C CD1 . ILE A 1 86  ? -12.081 -5.723  0.254   1.00 84.94 86  A 1 
ATOM 703 N N   . LEU A 1 87  ? -6.411  -4.082  -1.410  1.00 90.02 87  A 1 
ATOM 704 C CA  . LEU A 1 87  ? -5.534  -3.046  -1.956  1.00 89.58 87  A 1 
ATOM 705 C C   . LEU A 1 87  ? -6.195  -2.415  -3.184  1.00 89.73 87  A 1 
ATOM 706 O O   . LEU A 1 87  ? -6.392  -3.072  -4.213  1.00 89.11 87  A 1 
ATOM 707 C CB  . LEU A 1 87  ? -4.162  -3.643  -2.289  1.00 89.73 87  A 1 
ATOM 708 C CG  . LEU A 1 87  ? -3.481  -4.403  -1.140  1.00 86.39 87  A 1 
ATOM 709 C CD1 . LEU A 1 87  ? -2.166  -4.998  -1.635  1.00 83.13 87  A 1 
ATOM 710 C CD2 . LEU A 1 87  ? -3.183  -3.504  0.058   1.00 85.27 87  A 1 
ATOM 711 N N   . ILE A 1 88  ? -6.561  -1.134  -3.067  1.00 89.13 88  A 1 
ATOM 712 C CA  . ILE A 1 88  ? -7.357  -0.426  -4.071  1.00 87.39 88  A 1 
ATOM 713 C C   . ILE A 1 88  ? -6.459  0.214   -5.122  1.00 86.67 88  A 1 
ATOM 714 O O   . ILE A 1 88  ? -6.632  -0.045  -6.316  1.00 85.34 88  A 1 
ATOM 715 C CB  . ILE A 1 88  ? -8.283  0.607   -3.396  1.00 88.07 88  A 1 
ATOM 716 C CG1 . ILE A 1 88  ? -9.166  -0.011  -2.288  1.00 83.46 88  A 1 
ATOM 717 C CG2 . ILE A 1 88  ? -9.160  1.317   -4.442  1.00 83.07 88  A 1 
ATOM 718 C CD1 . ILE A 1 88  ? -10.100 -1.143  -2.736  1.00 78.13 88  A 1 
ATOM 719 N N   . LEU A 1 89  ? -5.514  1.037   -4.703  1.00 85.67 89  A 1 
ATOM 720 C CA  . LEU A 1 89  ? -4.570  1.723   -5.581  1.00 82.90 89  A 1 
ATOM 721 C C   . LEU A 1 89  ? -3.313  2.133   -4.821  1.00 82.62 89  A 1 
ATOM 722 O O   . LEU A 1 89  ? -3.348  2.345   -3.611  1.00 83.06 89  A 1 
ATOM 723 C CB  . LEU A 1 89  ? -5.269  2.924   -6.252  1.00 78.60 89  A 1 
ATOM 724 C CG  . LEU A 1 89  ? -5.766  4.042   -5.305  1.00 69.60 89  A 1 
ATOM 725 C CD1 . LEU A 1 89  ? -4.715  5.125   -5.069  1.00 64.99 89  A 1 
ATOM 726 C CD2 . LEU A 1 89  ? -6.982  4.742   -5.901  1.00 65.98 89  A 1 
ATOM 727 N N   . VAL A 1 90  ? -2.224  2.297   -5.558  1.00 82.96 90  A 1 
ATOM 728 C CA  . VAL A 1 90  ? -1.010  2.954   -5.075  1.00 79.85 90  A 1 
ATOM 729 C C   . VAL A 1 90  ? -0.625  4.038   -6.075  1.00 78.46 90  A 1 
ATOM 730 O O   . VAL A 1 90  ? -0.471  3.760   -7.261  1.00 76.69 90  A 1 
ATOM 731 C CB  . VAL A 1 90  ? 0.098   1.920   -4.793  1.00 78.39 90  A 1 
ATOM 732 C CG1 . VAL A 1 90  ? 0.591   1.174   -6.028  1.00 69.54 90  A 1 
ATOM 733 C CG2 . VAL A 1 90  ? 1.287   2.576   -4.104  1.00 72.49 90  A 1 
ATOM 734 N N   . ARG A 1 91  ? -0.547  5.292   -5.635  1.00 78.20 91  A 1 
ATOM 735 C CA  . ARG A 1 91  ? -0.301  6.431   -6.529  1.00 74.90 91  A 1 
ATOM 736 C C   . ARG A 1 91  ? 0.907   7.231   -6.090  1.00 74.72 91  A 1 
ATOM 737 O O   . ARG A 1 91  ? 1.099   7.469   -4.908  1.00 69.54 91  A 1 
ATOM 738 C CB  . ARG A 1 91  ? -1.527  7.342   -6.626  1.00 66.73 91  A 1 
ATOM 739 C CG  . ARG A 1 91  ? -2.548  6.788   -7.628  1.00 58.29 91  A 1 
ATOM 740 C CD  . ARG A 1 91  ? -3.670  7.800   -7.841  1.00 54.99 91  A 1 
ATOM 741 N NE  . ARG A 1 91  ? -4.600  7.372   -8.908  1.00 49.46 91  A 1 
ATOM 742 C CZ  . ARG A 1 91  ? -5.597  8.100   -9.386  1.00 44.68 91  A 1 
ATOM 743 N NH1 . ARG A 1 91  ? -5.911  9.259   -8.885  1.00 41.33 91  A 1 
ATOM 744 N NH2 . ARG A 1 91  ? -6.301  7.681   -10.387 1.00 39.47 91  A 1 
ATOM 745 N N   . ILE A 1 92  ? 1.648   7.675   -7.085  1.00 67.30 92  A 1 
ATOM 746 C CA  . ILE A 1 92  ? 2.551   8.810   -6.932  1.00 62.47 92  A 1 
ATOM 747 C C   . ILE A 1 92  ? 1.671   10.042  -7.091  1.00 61.33 92  A 1 
ATOM 748 O O   . ILE A 1 92  ? 1.193   10.310  -8.190  1.00 55.73 92  A 1 
ATOM 749 C CB  . ILE A 1 92  ? 3.701   8.734   -7.955  1.00 58.41 92  A 1 
ATOM 750 C CG1 . ILE A 1 92  ? 4.511   7.443   -7.705  1.00 54.72 92  A 1 
ATOM 751 C CG2 . ILE A 1 92  ? 4.603   9.971   -7.846  1.00 54.10 92  A 1 
ATOM 752 C CD1 . ILE A 1 92  ? 5.404   7.079   -8.878  1.00 49.86 92  A 1 
ATOM 753 N N   . ALA A 1 93  ? 1.383   10.715  -5.988  1.00 57.89 93  A 1 
ATOM 754 C CA  . ALA A 1 93  ? 0.630   11.955  -5.960  1.00 56.53 93  A 1 
ATOM 755 C C   . ALA A 1 93  ? 1.596   13.094  -5.628  1.00 57.59 93  A 1 
ATOM 756 O O   . ALA A 1 93  ? 2.080   13.204  -4.504  1.00 52.95 93  A 1 
ATOM 757 C CB  . ALA A 1 93  ? -0.529  11.824  -4.965  1.00 51.17 93  A 1 
ATOM 758 N N   . SER A 1 94  ? 1.860   13.964  -6.599  1.00 44.15 94  A 1 
ATOM 759 C CA  . SER A 1 94  ? 1.977   15.369  -6.226  1.00 44.33 94  A 1 
ATOM 760 C C   . SER A 1 94  ? 0.582   15.808  -5.790  1.00 46.45 94  A 1 
ATOM 761 O O   . SER A 1 94  ? -0.397  15.392  -6.411  1.00 43.71 94  A 1 
ATOM 762 C CB  . SER A 1 94  ? 2.512   16.209  -7.392  1.00 39.30 94  A 1 
ATOM 763 O OG  . SER A 1 94  ? 1.802   15.960  -8.585  1.00 34.02 94  A 1 
ATOM 764 N N   . HIS A 1 95  ? 0.447   16.594  -4.720  1.00 43.21 95  A 1 
ATOM 765 C CA  . HIS A 1 95  ? -0.805  17.010  -4.051  1.00 44.04 95  A 1 
ATOM 766 C C   . HIS A 1 95  ? -1.923  17.594  -4.953  1.00 44.55 95  A 1 
ATOM 767 O O   . HIS A 1 95  ? -2.958  18.015  -4.444  1.00 42.87 95  A 1 
ATOM 768 C CB  . HIS A 1 95  ? -0.441  18.029  -2.959  1.00 41.60 95  A 1 
ATOM 769 C CG  . HIS A 1 95  ? -0.029  17.418  -1.642  1.00 38.71 95  A 1 
ATOM 770 N ND1 . HIS A 1 95  ? 1.162   16.804  -1.350  1.00 36.14 95  A 1 
ATOM 771 C CD2 . HIS A 1 95  ? -0.778  17.390  -0.493  1.00 35.34 95  A 1 
ATOM 772 C CE1 . HIS A 1 95  ? 1.129   16.409  -0.062  1.00 34.19 95  A 1 
ATOM 773 N NE2 . HIS A 1 95  ? -0.035  16.758  0.500   1.00 34.85 95  A 1 
ATOM 774 N N   . SER A 1 96  ? -1.754  17.615  -6.261  1.00 43.73 96  A 1 
ATOM 775 C CA  . SER A 1 96  ? -2.618  18.239  -7.266  1.00 44.15 96  A 1 
ATOM 776 C C   . SER A 1 96  ? -3.624  17.286  -7.934  1.00 45.52 96  A 1 
ATOM 777 O O   . SER A 1 96  ? -4.515  17.770  -8.612  1.00 42.60 96  A 1 
ATOM 778 C CB  . SER A 1 96  ? -1.740  18.879  -8.351  1.00 39.88 96  A 1 
ATOM 779 O OG  . SER A 1 96  ? -0.478  19.295  -7.851  1.00 35.15 96  A 1 
ATOM 780 N N   . ASP A 1 97  ? -3.501  15.959  -7.792  1.00 44.35 97  A 1 
ATOM 781 C CA  . ASP A 1 97  ? -4.278  14.966  -8.574  1.00 45.41 97  A 1 
ATOM 782 C C   . ASP A 1 97  ? -5.292  14.149  -7.748  1.00 46.48 97  A 1 
ATOM 783 O O   . ASP A 1 97  ? -5.825  13.133  -8.218  1.00 44.33 97  A 1 
ATOM 784 C CB  . ASP A 1 97  ? -3.320  14.030  -9.340  1.00 43.22 97  A 1 
ATOM 785 C CG  . ASP A 1 97  ? -2.657  14.636  -10.577 1.00 39.50 97  A 1 
ATOM 786 O OD1 . ASP A 1 97  ? -3.232  15.548  -11.197 1.00 36.09 97  A 1 
ATOM 787 O OD2 . ASP A 1 97  ? -1.584  14.100  -10.946 1.00 35.13 97  A 1 
ATOM 788 N N   . LEU A 1 98  ? -5.562  14.546  -6.512  1.00 49.89 98  A 1 
ATOM 789 C CA  . LEU A 1 98  ? -6.582  13.950  -5.652  1.00 50.01 98  A 1 
ATOM 790 C C   . LEU A 1 98  ? -7.671  14.997  -5.401  1.00 49.86 98  A 1 
ATOM 791 O O   . LEU A 1 98  ? -7.624  15.718  -4.412  1.00 47.10 98  A 1 
ATOM 792 C CB  . LEU A 1 98  ? -5.937  13.399  -4.363  1.00 47.89 98  A 1 
ATOM 793 C CG  . LEU A 1 98  ? -5.001  12.196  -4.590  1.00 45.15 98  A 1 
ATOM 794 C CD1 . LEU A 1 98  ? -4.217  11.890  -3.316  1.00 42.94 98  A 1 
ATOM 795 C CD2 . LEU A 1 98  ? -5.759  10.927  -4.981  1.00 41.84 98  A 1 
ATOM 796 N N   . ASP A 1 99  ? -8.648  15.060  -6.317  1.00 45.95 99  A 1 
ATOM 797 C CA  . ASP A 1 99  ? -9.952  15.669  -6.033  1.00 47.15 99  A 1 
ATOM 798 C C   . ASP A 1 99  ? -10.636 14.823  -4.942  1.00 48.06 99  A 1 
ATOM 799 O O   . ASP A 1 99  ? -11.205 13.760  -5.216  1.00 45.30 99  A 1 
ATOM 800 C CB  . ASP A 1 99  ? -10.823 15.733  -7.307  1.00 45.21 99  A 1 
ATOM 801 C CG  . ASP A 1 99  ? -10.521 16.910  -8.237  1.00 40.80 99  A 1 
ATOM 802 O OD1 . ASP A 1 99  ? -10.112 17.979  -7.739  1.00 37.17 99  A 1 
ATOM 803 O OD2 . ASP A 1 99  ? -10.749 16.735  -9.456  1.00 35.54 99  A 1 
ATOM 804 N N   . PHE A 1 100 ? -10.517 15.255  -3.689  1.00 47.26 100 A 1 
ATOM 805 C CA  . PHE A 1 100 ? -11.321 14.810  -2.551  1.00 46.54 100 A 1 
ATOM 806 C C   . PHE A 1 100 ? -12.568 15.685  -2.417  1.00 44.31 100 A 1 
ATOM 807 O O   . PHE A 1 100 ? -12.441 16.918  -2.540  1.00 40.81 100 A 1 
ATOM 808 C CB  . PHE A 1 100 ? -10.497 14.828  -1.263  1.00 45.08 100 A 1 
ATOM 809 C CG  . PHE A 1 100 ? -9.389  13.799  -1.184  1.00 43.77 100 A 1 
ATOM 810 C CD1 . PHE A 1 100 ? -9.699  12.434  -1.042  1.00 41.81 100 A 1 
ATOM 811 C CD2 . PHE A 1 100 ? -8.045  14.208  -1.218  1.00 40.43 100 A 1 
ATOM 812 C CE1 . PHE A 1 100 ? -8.669  11.485  -0.927  1.00 40.53 100 A 1 
ATOM 813 C CE2 . PHE A 1 100 ? -7.017  13.257  -1.101  1.00 42.72 100 A 1 
ATOM 814 C CZ  . PHE A 1 100 ? -7.330  11.894  -0.953  1.00 40.72 100 A 1 
ATOM 815 O OXT . PHE A 1 100 ? -13.656 15.080  -2.181  1.00 43.82 100 A 1 
#
