# 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_if01838
#
_entry.id if01838
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 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" 
"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 LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n ARG 4   
1 n GLN 5   
1 n TRP 6   
1 n GLN 7   
1 n THR 8   
1 n HIS 9   
1 n GLY 10  
1 n PRO 11  
1 n ARG 12  
1 n SER 13  
1 n LEU 14  
1 n LYS 15  
1 n LYS 16  
1 n GLY 17  
1 n PRO 18  
1 n PHE 19  
1 n VAL 20  
1 n ASP 21  
1 n ASP 22  
1 n HIS 23  
1 n LEU 24  
1 n LEU 25  
1 n ARG 26  
1 n LYS 27  
1 n VAL 28  
1 n VAL 29  
1 n LYS 30  
1 n GLN 31  
1 n ASN 32  
1 n GLU 33  
1 n ALA 34  
1 n LYS 35  
1 n SER 36  
1 n GLN 37  
1 n ASN 38  
1 n VAL 39  
1 n ILE 40  
1 n LYS 41  
1 n THR 42  
1 n TRP 43  
1 n SER 44  
1 n ARG 45  
1 n ARG 46  
1 n SER 47  
1 n MET 48  
1 n ILE 49  
1 n VAL 50  
1 n PRO 51  
1 n ALA 52  
1 n MET 53  
1 n LEU 54  
1 n GLY 55  
1 n HIS 56  
1 n THR 57  
1 n ILE 58  
1 n ALA 59  
1 n VAL 60  
1 n HIS 61  
1 n ASP 62  
1 n GLY 63  
1 n ARG 64  
1 n LYS 65  
1 n HIS 66  
1 n ILE 67  
1 n PRO 68  
1 n VAL 69  
1 n PHE 70  
1 n VAL 71  
1 n THR 72  
1 n GLU 73  
1 n THR 74  
1 n MET 75  
1 n VAL 76  
1 n GLY 77  
1 n HIS 78  
1 n LYS 79  
1 n LEU 80  
1 n GLY 81  
1 n GLU 82  
1 n PHE 83  
1 n ALA 84  
1 n PRO 85  
1 n THR 86  
1 n ARG 87  
1 n THR 88  
1 n PHE 89  
1 n ARG 90  
1 n GLY 91  
1 n HIS 92  
1 n VAL 93  
1 n LYS 94  
1 n ASP 95  
1 n ASP 96  
1 n LYS 97  
1 n LYS 98  
1 n GLY 99  
1 n ARG 100 
1 n ARG 101 
1 n ARG 102 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:17:44)"
_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 79.13
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . LEU A 1 1   ? 12.294  39.904  37.349  1.00 23.11 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? 11.469  38.728  37.702  1.00 36.74 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? 10.795  38.178  36.451  1.00 38.44 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? 10.242  38.953  35.690  1.00 34.46 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? 10.432  39.121  38.783  1.00 33.97 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? 10.968  38.906  40.210  1.00 30.52 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? 10.406  39.928  41.180  1.00 27.88 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? 10.610  37.509  40.708  1.00 29.25 1   A 1 
ATOM 9   N N   . LEU A 1 2   ? 10.876  36.846  36.273  1.00 30.10 2   A 1 
ATOM 10  C CA  . LEU A 1 2   ? 10.242  35.990  35.250  1.00 38.89 2   A 1 
ATOM 11  C C   . LEU A 1 2   ? 10.886  35.945  33.850  1.00 38.40 2   A 1 
ATOM 12  O O   . LEU A 1 2   ? 10.345  36.414  32.852  1.00 37.43 2   A 1 
ATOM 13  C CB  . LEU A 1 2   ? 8.713   36.170  35.260  1.00 38.16 2   A 1 
ATOM 14  C CG  . LEU A 1 2   ? 8.094   35.717  36.595  1.00 34.85 2   A 1 
ATOM 15  C CD1 . LEU A 1 2   ? 6.814   36.475  36.897  1.00 33.80 2   A 1 
ATOM 16  C CD2 . LEU A 1 2   ? 7.801   34.218  36.570  1.00 40.62 2   A 1 
ATOM 17  N N   . LEU A 1 3   ? 12.014  35.210  33.770  1.00 28.57 3   A 1 
ATOM 18  C CA  . LEU A 1 3   ? 12.417  34.469  32.572  1.00 40.72 3   A 1 
ATOM 19  C C   . LEU A 1 3   ? 11.325  33.442  32.232  1.00 41.44 3   A 1 
ATOM 20  O O   . LEU A 1 3   ? 11.110  32.479  32.974  1.00 41.34 3   A 1 
ATOM 21  C CB  . LEU A 1 3   ? 13.759  33.753  32.848  1.00 40.32 3   A 1 
ATOM 22  C CG  . LEU A 1 3   ? 14.999  34.594  32.499  1.00 38.89 3   A 1 
ATOM 23  C CD1 . LEU A 1 3   ? 15.931  34.761  33.700  1.00 36.68 3   A 1 
ATOM 24  C CD2 . LEU A 1 3   ? 15.789  33.934  31.372  1.00 46.61 3   A 1 
ATOM 25  N N   . ARG A 1 4   ? 10.626  33.636  31.105  1.00 36.55 4   A 1 
ATOM 26  C CA  . ARG A 1 4   ? 9.786   32.591  30.511  1.00 46.10 4   A 1 
ATOM 27  C C   . ARG A 1 4   ? 10.693  31.480  29.995  1.00 44.89 4   A 1 
ATOM 28  O O   . ARG A 1 4   ? 11.375  31.633  28.985  1.00 44.34 4   A 1 
ATOM 29  C CB  . ARG A 1 4   ? 8.896   33.150  29.387  1.00 45.73 4   A 1 
ATOM 30  C CG  . ARG A 1 4   ? 7.573   33.720  29.917  1.00 42.15 4   A 1 
ATOM 31  C CD  . ARG A 1 4   ? 6.685   34.163  28.743  1.00 40.85 4   A 1 
ATOM 32  N NE  . ARG A 1 4   ? 5.366   34.639  29.217  1.00 37.61 4   A 1 
ATOM 33  C CZ  . ARG A 1 4   ? 4.166   34.152  28.927  1.00 34.34 4   A 1 
ATOM 34  N NH1 . ARG A 1 4   ? 4.000   33.125  28.148  1.00 32.08 4   A 1 
ATOM 35  N NH2 . ARG A 1 4   ? 3.093   34.706  29.425  1.00 32.97 4   A 1 
ATOM 36  N N   . GLN A 1 5   ? 10.670  30.368  30.688  1.00 45.88 5   A 1 
ATOM 37  C CA  . GLN A 1 5   ? 11.318  29.124  30.312  1.00 51.94 5   A 1 
ATOM 38  C C   . GLN A 1 5   ? 10.613  28.559  29.072  1.00 52.25 5   A 1 
ATOM 39  O O   . GLN A 1 5   ? 9.527   27.999  29.157  1.00 49.84 5   A 1 
ATOM 40  C CB  . GLN A 1 5   ? 11.260  28.210  31.542  1.00 50.58 5   A 1 
ATOM 41  C CG  . GLN A 1 5   ? 12.161  26.973  31.466  1.00 47.95 5   A 1 
ATOM 42  C CD  . GLN A 1 5   ? 12.321  26.319  32.840  1.00 43.88 5   A 1 
ATOM 43  O OE1 . GLN A 1 5   ? 11.578  26.562  33.775  1.00 42.74 5   A 1 
ATOM 44  N NE2 . GLN A 1 5   ? 13.307  25.467  33.026  1.00 40.14 5   A 1 
ATOM 45  N N   . TRP A 1 6   ? 11.219  28.756  27.897  1.00 42.09 6   A 1 
ATOM 46  C CA  . TRP A 1 6   ? 10.804  28.069  26.680  1.00 43.20 6   A 1 
ATOM 47  C C   . TRP A 1 6   ? 11.094  26.579  26.870  1.00 42.14 6   A 1 
ATOM 48  O O   . TRP A 1 6   ? 12.246  26.160  26.841  1.00 39.27 6   A 1 
ATOM 49  C CB  . TRP A 1 6   ? 11.538  28.654  25.470  1.00 41.72 6   A 1 
ATOM 50  C CG  . TRP A 1 6   ? 11.091  30.026  25.067  1.00 39.67 6   A 1 
ATOM 51  C CD1 . TRP A 1 6   ? 11.556  31.189  25.573  1.00 34.65 6   A 1 
ATOM 52  C CD2 . TRP A 1 6   ? 10.083  30.397  24.077  1.00 40.67 6   A 1 
ATOM 53  N NE1 . TRP A 1 6   ? 10.896  32.249  24.978  1.00 34.90 6   A 1 
ATOM 54  C CE2 . TRP A 1 6   ? 9.981   31.826  24.041  1.00 38.23 6   A 1 
ATOM 55  C CE3 . TRP A 1 6   ? 9.254   29.668  23.197  1.00 40.71 6   A 1 
ATOM 56  C CZ2 . TRP A 1 6   ? 9.103   32.491  23.177  1.00 40.76 6   A 1 
ATOM 57  C CZ3 . TRP A 1 6   ? 8.368   30.334  22.326  1.00 37.23 6   A 1 
ATOM 58  C CH2 . TRP A 1 6   ? 8.288   31.737  22.310  1.00 37.92 6   A 1 
ATOM 59  N N   . GLN A 1 7   ? 10.048  25.790  27.094  1.00 44.39 7   A 1 
ATOM 60  C CA  . GLN A 1 7   ? 10.142  24.338  27.010  1.00 49.03 7   A 1 
ATOM 61  C C   . GLN A 1 7   ? 10.500  23.972  25.572  1.00 49.87 7   A 1 
ATOM 62  O O   . GLN A 1 7   ? 9.646   23.909  24.687  1.00 47.24 7   A 1 
ATOM 63  C CB  . GLN A 1 7   ? 8.826   23.684  27.452  1.00 48.80 7   A 1 
ATOM 64  C CG  . GLN A 1 7   ? 8.708   23.585  28.976  1.00 45.80 7   A 1 
ATOM 65  C CD  . GLN A 1 7   ? 7.357   23.038  29.423  1.00 39.77 7   A 1 
ATOM 66  O OE1 . GLN A 1 7   ? 6.369   23.055  28.710  1.00 39.05 7   A 1 
ATOM 67  N NE2 . GLN A 1 7   ? 7.245   22.550  30.639  1.00 36.00 7   A 1 
ATOM 68  N N   . THR A 1 8   ? 11.787  23.758  25.332  1.00 33.69 8   A 1 
ATOM 69  C CA  . THR A 1 8   ? 12.312  23.176  24.104  1.00 41.25 8   A 1 
ATOM 70  C C   . THR A 1 8   ? 11.757  21.759  24.002  1.00 43.21 8   A 1 
ATOM 71  O O   . THR A 1 8   ? 12.227  20.837  24.661  1.00 38.90 8   A 1 
ATOM 72  C CB  . THR A 1 8   ? 13.851  23.182  24.101  1.00 37.95 8   A 1 
ATOM 73  O OG1 . THR A 1 8   ? 14.353  22.674  25.318  1.00 32.92 8   A 1 
ATOM 74  C CG2 . THR A 1 8   ? 14.405  24.601  23.947  1.00 33.95 8   A 1 
ATOM 75  N N   . HIS A 1 9   ? 10.706  21.600  23.195  1.00 41.74 9   A 1 
ATOM 76  C CA  . HIS A 1 9   ? 10.276  20.284  22.748  1.00 47.91 9   A 1 
ATOM 77  C C   . HIS A 1 9   ? 11.435  19.695  21.947  1.00 47.51 9   A 1 
ATOM 78  O O   . HIS A 1 9   ? 11.731  20.173  20.852  1.00 43.97 9   A 1 
ATOM 79  C CB  . HIS A 1 9   ? 8.990   20.400  21.923  1.00 46.04 9   A 1 
ATOM 80  C CG  . HIS A 1 9   ? 7.780   20.741  22.753  1.00 43.11 9   A 1 
ATOM 81  N ND1 . HIS A 1 9   ? 7.536   21.918  23.417  1.00 39.34 9   A 1 
ATOM 82  C CD2 . HIS A 1 9   ? 6.711   19.918  22.997  1.00 39.11 9   A 1 
ATOM 83  C CE1 . HIS A 1 9   ? 6.359   21.804  24.049  1.00 37.63 9   A 1 
ATOM 84  N NE2 . HIS A 1 9   ? 5.814   20.608  23.818  1.00 37.94 9   A 1 
ATOM 85  N N   . GLY A 1 10  ? 12.132  18.731  22.539  1.00 38.03 10  A 1 
ATOM 86  C CA  . GLY A 1 10  ? 13.252  18.051  21.898  1.00 44.96 10  A 1 
ATOM 87  C C   . GLY A 1 10  ? 12.851  17.502  20.524  1.00 47.44 10  A 1 
ATOM 88  O O   . GLY A 1 10  ? 11.660  17.234  20.287  1.00 44.42 10  A 1 
ATOM 89  N N   . PRO A 1 11  ? 13.813  17.334  19.595  1.00 44.51 11  A 1 
ATOM 90  C CA  . PRO A 1 11  ? 13.525  16.806  18.268  1.00 48.77 11  A 1 
ATOM 91  C C   . PRO A 1 11  ? 12.815  15.454  18.399  1.00 52.94 11  A 1 
ATOM 92  O O   . PRO A 1 11  ? 13.250  14.585  19.154  1.00 50.60 11  A 1 
ATOM 93  C CB  . PRO A 1 11  ? 14.876  16.713  17.553  1.00 44.90 11  A 1 
ATOM 94  C CG  . PRO A 1 11  ? 15.893  16.648  18.695  1.00 45.26 11  A 1 
ATOM 95  C CD  . PRO A 1 11  ? 15.244  17.481  19.797  1.00 50.28 11  A 1 
ATOM 96  N N   . ARG A 1 12  ? 11.691  15.289  17.666  1.00 41.17 12  A 1 
ATOM 97  C CA  . ARG A 1 12  ? 10.970  14.014  17.612  1.00 46.61 12  A 1 
ATOM 98  C C   . ARG A 1 12  ? 11.969  12.928  17.220  1.00 49.38 12  A 1 
ATOM 99  O O   . ARG A 1 12  ? 12.500  12.972  16.111  1.00 47.39 12  A 1 
ATOM 100 C CB  . ARG A 1 12  ? 9.818   14.071  16.592  1.00 44.65 12  A 1 
ATOM 101 C CG  . ARG A 1 12  ? 8.635   14.932  17.063  1.00 40.86 12  A 1 
ATOM 102 C CD  . ARG A 1 12  ? 7.529   14.911  16.003  1.00 39.10 12  A 1 
ATOM 103 N NE  . ARG A 1 12  ? 6.344   15.680  16.431  1.00 34.35 12  A 1 
ATOM 104 C CZ  . ARG A 1 12  ? 5.241   15.889  15.721  1.00 32.94 12  A 1 
ATOM 105 N NH1 . ARG A 1 12  ? 5.096   15.424  14.511  1.00 31.65 12  A 1 
ATOM 106 N NH2 . ARG A 1 12  ? 4.259   16.581  16.227  1.00 29.95 12  A 1 
ATOM 107 N N   . SER A 1 13  ? 12.212  11.974  18.108  1.00 48.61 13  A 1 
ATOM 108 C CA  . SER A 1 13  ? 13.044  10.818  17.797  1.00 53.00 13  A 1 
ATOM 109 C C   . SER A 1 13  ? 12.351  10.016  16.696  1.00 54.82 13  A 1 
ATOM 110 O O   . SER A 1 13  ? 11.334  9.360   16.929  1.00 52.92 13  A 1 
ATOM 111 C CB  . SER A 1 13  ? 13.308  9.972   19.053  1.00 49.74 13  A 1 
ATOM 112 O OG  . SER A 1 13  ? 12.098  9.513   19.620  1.00 44.26 13  A 1 
ATOM 113 N N   . LEU A 1 14  ? 12.879  10.108  15.474  1.00 55.05 14  A 1 
ATOM 114 C CA  . LEU A 1 14  ? 12.477  9.221   14.391  1.00 56.87 14  A 1 
ATOM 115 C C   . LEU A 1 14  ? 12.875  7.804   14.810  1.00 58.49 14  A 1 
ATOM 116 O O   . LEU A 1 14  ? 14.055  7.543   15.050  1.00 56.15 14  A 1 
ATOM 117 C CB  . LEU A 1 14  ? 13.156  9.664   13.081  1.00 53.69 14  A 1 
ATOM 118 C CG  . LEU A 1 14  ? 12.596  10.983  12.511  1.00 49.30 14  A 1 
ATOM 119 C CD1 . LEU A 1 14  ? 13.555  11.557  11.462  1.00 47.30 14  A 1 
ATOM 120 C CD2 . LEU A 1 14  ? 11.238  10.773  11.839  1.00 46.61 14  A 1 
ATOM 121 N N   . LYS A 1 15  ? 11.886  6.895   14.945  1.00 61.45 15  A 1 
ATOM 122 C CA  . LYS A 1 15  ? 12.164  5.470   15.144  1.00 64.25 15  A 1 
ATOM 123 C C   . LYS A 1 15  ? 13.095  5.021   14.016  1.00 65.64 15  A 1 
ATOM 124 O O   . LYS A 1 15  ? 12.725  5.115   12.846  1.00 62.51 15  A 1 
ATOM 125 C CB  . LYS A 1 15  ? 10.869  4.636   15.151  1.00 60.38 15  A 1 
ATOM 126 C CG  . LYS A 1 15  ? 10.081  4.706   16.471  1.00 55.61 15  A 1 
ATOM 127 C CD  . LYS A 1 15  ? 8.846   3.786   16.403  1.00 53.23 15  A 1 
ATOM 128 C CE  . LYS A 1 15  ? 8.054   3.757   17.717  1.00 49.22 15  A 1 
ATOM 129 N NZ  . LYS A 1 15  ? 6.833   2.902   17.616  1.00 44.86 15  A 1 
ATOM 130 N N   . LYS A 1 16  ? 14.311  4.583   14.355  1.00 69.61 16  A 1 
ATOM 131 C CA  . LYS A 1 16  ? 15.247  4.000   13.397  1.00 73.38 16  A 1 
ATOM 132 C C   . LYS A 1 16  ? 14.676  2.660   12.930  1.00 75.58 16  A 1 
ATOM 133 O O   . LYS A 1 16  ? 14.352  1.819   13.765  1.00 69.36 16  A 1 
ATOM 134 C CB  . LYS A 1 16  ? 16.646  3.847   14.016  1.00 67.89 16  A 1 
ATOM 135 C CG  . LYS A 1 16  ? 17.344  5.194   14.277  1.00 61.15 16  A 1 
ATOM 136 C CD  . LYS A 1 16  ? 18.765  4.982   14.824  1.00 57.55 16  A 1 
ATOM 137 C CE  . LYS A 1 16  ? 19.481  6.320   15.045  1.00 50.73 16  A 1 
ATOM 138 N NZ  . LYS A 1 16  ? 20.864  6.137   15.572  1.00 43.83 16  A 1 
ATOM 139 N N   . GLY A 1 17  ? 14.549  2.475   11.613  1.00 80.73 17  A 1 
ATOM 140 C CA  . GLY A 1 17  ? 14.063  1.237   11.010  1.00 82.11 17  A 1 
ATOM 141 C C   . GLY A 1 17  ? 12.958  1.459   9.969   1.00 85.48 17  A 1 
ATOM 142 O O   . GLY A 1 17  ? 12.519  2.595   9.763   1.00 81.93 17  A 1 
ATOM 143 N N   . PRO A 1 18  ? 12.507  0.384   9.297   1.00 86.76 18  A 1 
ATOM 144 C CA  . PRO A 1 18  ? 11.432  0.454   8.322   1.00 89.14 18  A 1 
ATOM 145 C C   . PRO A 1 18  ? 10.133  0.907   8.995   1.00 91.03 18  A 1 
ATOM 146 O O   . PRO A 1 18  ? 9.723   0.377   10.026  1.00 87.14 18  A 1 
ATOM 147 C CB  . PRO A 1 18  ? 11.333  -0.953  7.726   1.00 85.39 18  A 1 
ATOM 148 C CG  . PRO A 1 18  ? 11.879  -1.857  8.824   1.00 81.09 18  A 1 
ATOM 149 C CD  . PRO A 1 18  ? 12.944  -0.986  9.485   1.00 84.66 18  A 1 
ATOM 150 N N   . PHE A 1 19  ? 9.467   1.910   8.413   1.00 91.21 19  A 1 
ATOM 151 C CA  . PHE A 1 19  ? 8.197   2.405   8.931   1.00 92.50 19  A 1 
ATOM 152 C C   . PHE A 1 19  ? 7.063   1.456   8.553   1.00 94.41 19  A 1 
ATOM 153 O O   . PHE A 1 19  ? 6.773   1.274   7.371   1.00 92.94 19  A 1 
ATOM 154 C CB  . PHE A 1 19  ? 7.941   3.834   8.433   1.00 89.71 19  A 1 
ATOM 155 C CG  . PHE A 1 19  ? 6.616   4.384   8.929   1.00 88.56 19  A 1 
ATOM 156 C CD1 . PHE A 1 19  ? 5.456   4.231   8.148   1.00 85.23 19  A 1 
ATOM 157 C CD2 . PHE A 1 19  ? 6.522   4.961   10.205  1.00 84.88 19  A 1 
ATOM 158 C CE1 . PHE A 1 19  ? 4.208   4.637   8.650   1.00 82.21 19  A 1 
ATOM 159 C CE2 . PHE A 1 19  ? 5.272   5.367   10.711  1.00 82.50 19  A 1 
ATOM 160 C CZ  . PHE A 1 19  ? 4.113   5.198   9.933   1.00 82.29 19  A 1 
ATOM 161 N N   . VAL A 1 20  ? 6.377   0.901   9.550   1.00 93.93 20  A 1 
ATOM 162 C CA  . VAL A 1 20  ? 5.163   0.091   9.384   1.00 94.93 20  A 1 
ATOM 163 C C   . VAL A 1 20  ? 4.102   0.616   10.345  1.00 95.26 20  A 1 
ATOM 164 O O   . VAL A 1 20  ? 4.393   0.870   11.510  1.00 93.49 20  A 1 
ATOM 165 C CB  . VAL A 1 20  ? 5.441   -1.403  9.619   1.00 94.31 20  A 1 
ATOM 166 C CG1 . VAL A 1 20  ? 4.197   -2.247  9.314   1.00 89.91 20  A 1 
ATOM 167 C CG2 . VAL A 1 20  ? 6.575   -1.921  8.724   1.00 89.42 20  A 1 
ATOM 168 N N   . ASP A 1 21  ? 2.875   0.801   9.862   1.00 94.95 21  A 1 
ATOM 169 C CA  . ASP A 1 21  ? 1.765   1.209   10.719  1.00 94.91 21  A 1 
ATOM 170 C C   . ASP A 1 21  ? 1.402   0.089   11.705  1.00 95.34 21  A 1 
ATOM 171 O O   . ASP A 1 21  ? 1.184   -1.060  11.314  1.00 94.61 21  A 1 
ATOM 172 C CB  . ASP A 1 21  ? 0.538   1.600   9.880   1.00 93.63 21  A 1 
ATOM 173 C CG  . ASP A 1 21  ? 0.624   3.003   9.268   1.00 90.10 21  A 1 
ATOM 174 O OD1 . ASP A 1 21  ? 1.027   3.958   9.963   1.00 84.11 21  A 1 
ATOM 175 O OD2 . ASP A 1 21  ? 0.215   3.190   8.103   1.00 84.13 21  A 1 
ATOM 176 N N   . ASP A 1 22  ? 1.213   0.445   12.981  1.00 95.03 22  A 1 
ATOM 177 C CA  . ASP A 1 22  ? 0.962   -0.516  14.066  1.00 94.15 22  A 1 
ATOM 178 C C   . ASP A 1 22  ? -0.273  -1.406  13.827  1.00 95.10 22  A 1 
ATOM 179 O O   . ASP A 1 22  ? -0.328  -2.561  14.252  1.00 93.61 22  A 1 
ATOM 180 C CB  . ASP A 1 22  ? 0.751   0.246   15.384  1.00 90.96 22  A 1 
ATOM 181 C CG  . ASP A 1 22  ? 1.947   1.101   15.822  1.00 79.65 22  A 1 
ATOM 182 O OD1 . ASP A 1 22  ? 3.101   0.725   15.517  1.00 71.22 22  A 1 
ATOM 183 O OD2 . ASP A 1 22  ? 1.681   2.143   16.455  1.00 72.61 22  A 1 
ATOM 184 N N   . HIS A 1 23  ? -1.307  -0.881  13.140  1.00 95.53 23  A 1 
ATOM 185 C CA  . HIS A 1 23  ? -2.509  -1.653  12.828  1.00 95.55 23  A 1 
ATOM 186 C C   . HIS A 1 23  ? -2.259  -2.735  11.773  1.00 96.37 23  A 1 
ATOM 187 O O   . HIS A 1 23  ? -2.886  -3.791  11.837  1.00 94.59 23  A 1 
ATOM 188 C CB  . HIS A 1 23  ? -3.643  -0.712  12.402  1.00 93.84 23  A 1 
ATOM 189 C CG  . HIS A 1 23  ? -3.426  -0.064  11.055  1.00 87.62 23  A 1 
ATOM 190 N ND1 . HIS A 1 23  ? -2.837  1.160   10.810  1.00 75.93 23  A 1 
ATOM 191 C CD2 . HIS A 1 23  ? -3.774  -0.596  9.842   1.00 75.13 23  A 1 
ATOM 192 C CE1 . HIS A 1 23  ? -2.830  1.351   9.474   1.00 73.53 23  A 1 
ATOM 193 N NE2 . HIS A 1 23  ? -3.388  0.311   8.848   1.00 74.70 23  A 1 
ATOM 194 N N   . LEU A 1 24  ? -1.371  -2.481  10.819  1.00 95.93 24  A 1 
ATOM 195 C CA  . LEU A 1 24  ? -0.961  -3.459  9.817   1.00 96.40 24  A 1 
ATOM 196 C C   . LEU A 1 24  ? -0.053  -4.514  10.448  1.00 96.78 24  A 1 
ATOM 197 O O   . LEU A 1 24  ? -0.312  -5.701  10.279  1.00 96.17 24  A 1 
ATOM 198 C CB  . LEU A 1 24  ? -0.277  -2.737  8.640   1.00 96.49 24  A 1 
ATOM 199 C CG  . LEU A 1 24  ? 0.262   -3.686  7.551   1.00 95.99 24  A 1 
ATOM 200 C CD1 . LEU A 1 24  ? -0.840  -4.532  6.913   1.00 93.12 24  A 1 
ATOM 201 C CD2 . LEU A 1 24  ? 0.935   -2.865  6.451   1.00 93.21 24  A 1 
ATOM 202 N N   . LEU A 1 25  ? 0.939   -4.090  11.225  1.00 96.35 25  A 1 
ATOM 203 C CA  . LEU A 1 25  ? 1.862   -4.997  11.902  1.00 95.80 25  A 1 
ATOM 204 C C   . LEU A 1 25  ? 1.118   -5.993  12.797  1.00 96.20 25  A 1 
ATOM 205 O O   . LEU A 1 25  ? 1.337   -7.195  12.690  1.00 95.60 25  A 1 
ATOM 206 C CB  . LEU A 1 25  ? 2.884   -4.163  12.696  1.00 94.49 25  A 1 
ATOM 207 C CG  . LEU A 1 25  ? 4.002   -5.003  13.339  1.00 88.89 25  A 1 
ATOM 208 C CD1 . LEU A 1 25  ? 4.867   -5.707  12.291  1.00 82.74 25  A 1 
ATOM 209 C CD2 . LEU A 1 25  ? 4.899   -4.087  14.173  1.00 81.36 25  A 1 
ATOM 210 N N   . ARG A 1 26  ? 0.153   -5.518  13.604  1.00 95.64 26  A 1 
ATOM 211 C CA  . ARG A 1 26  ? -0.689  -6.395  14.439  1.00 95.83 26  A 1 
ATOM 212 C C   . ARG A 1 26  ? -1.475  -7.431  13.631  1.00 96.27 26  A 1 
ATOM 213 O O   . ARG A 1 26  ? -1.666  -8.543  14.105  1.00 95.52 26  A 1 
ATOM 214 C CB  . ARG A 1 26  ? -1.657  -5.550  15.279  1.00 95.55 26  A 1 
ATOM 215 C CG  . ARG A 1 26  ? -0.941  -4.892  16.469  1.00 90.03 26  A 1 
ATOM 216 C CD  . ARG A 1 26  ? -1.920  -4.118  17.359  1.00 86.99 26  A 1 
ATOM 217 N NE  . ARG A 1 26  ? -2.448  -2.916  16.688  1.00 78.52 26  A 1 
ATOM 218 C CZ  . ARG A 1 26  ? -3.421  -2.134  17.141  1.00 71.23 26  A 1 
ATOM 219 N NH1 . ARG A 1 26  ? -4.079  -2.411  18.235  1.00 64.42 26  A 1 
ATOM 220 N NH2 . ARG A 1 26  ? -3.747  -1.048  16.504  1.00 62.55 26  A 1 
ATOM 221 N N   . LYS A 1 27  ? -1.956  -7.071  12.433  1.00 96.39 27  A 1 
ATOM 222 C CA  . LYS A 1 27  ? -2.656  -8.022  11.555  1.00 96.23 27  A 1 
ATOM 223 C C   . LYS A 1 27  ? -1.701  -9.080  11.008  1.00 96.74 27  A 1 
ATOM 224 O O   . LYS A 1 27  ? -2.067  -10.244 11.009  1.00 95.96 27  A 1 
ATOM 225 C CB  . LYS A 1 27  ? -3.359  -7.299  10.403  1.00 95.83 27  A 1 
ATOM 226 C CG  . LYS A 1 27  ? -4.591  -6.504  10.848  1.00 94.16 27  A 1 
ATOM 227 C CD  . LYS A 1 27  ? -5.168  -5.771  9.634   1.00 90.90 27  A 1 
ATOM 228 C CE  . LYS A 1 27  ? -6.397  -4.943  10.014  1.00 86.26 27  A 1 
ATOM 229 N NZ  . LYS A 1 27  ? -6.994  -4.312  8.811   1.00 79.16 27  A 1 
ATOM 230 N N   . VAL A 1 28  ? -0.507  -8.684  10.582  1.00 96.40 28  A 1 
ATOM 231 C CA  . VAL A 1 28  ? 0.521   -9.602  10.067  1.00 96.05 28  A 1 
ATOM 232 C C   . VAL A 1 28  ? 0.975   -10.578 11.151  1.00 96.02 28  A 1 
ATOM 233 O O   . VAL A 1 28  ? 0.991   -11.778 10.906  1.00 95.07 28  A 1 
ATOM 234 C CB  . VAL A 1 28  ? 1.713   -8.816  9.490   1.00 95.78 28  A 1 
ATOM 235 C CG1 . VAL A 1 28  ? 2.870   -9.735  9.076   1.00 93.28 28  A 1 
ATOM 236 C CG2 . VAL A 1 28  ? 1.290   -8.020  8.248   1.00 93.36 28  A 1 
ATOM 237 N N   . VAL A 1 29  ? 1.260   -10.094 12.364  1.00 96.13 29  A 1 
ATOM 238 C CA  . VAL A 1 29  ? 1.654   -10.943 13.502  1.00 95.58 29  A 1 
ATOM 239 C C   . VAL A 1 29  ? 0.575   -11.985 13.805  1.00 95.67 29  A 1 
ATOM 240 O O   . VAL A 1 29  ? 0.877   -13.173 13.836  1.00 95.01 29  A 1 
ATOM 241 C CB  . VAL A 1 29  ? 1.982   -10.087 14.740  1.00 94.97 29  A 1 
ATOM 242 C CG1 . VAL A 1 29  ? 2.218   -10.935 15.993  1.00 90.81 29  A 1 
ATOM 243 C CG2 . VAL A 1 29  ? 3.257   -9.262  14.504  1.00 91.10 29  A 1 
ATOM 244 N N   . LYS A 1 30  ? -0.696  -11.577 13.906  1.00 95.94 30  A 1 
ATOM 245 C CA  . LYS A 1 30  ? -1.816  -12.510 14.126  1.00 95.64 30  A 1 
ATOM 246 C C   . LYS A 1 30  ? -1.943  -13.571 13.030  1.00 95.98 30  A 1 
ATOM 247 O O   . LYS A 1 30  ? -2.275  -14.716 13.318  1.00 94.47 30  A 1 
ATOM 248 C CB  . LYS A 1 30  ? -3.132  -11.733 14.229  1.00 95.06 30  A 1 
ATOM 249 C CG  . LYS A 1 30  ? -3.256  -11.007 15.568  1.00 86.35 30  A 1 
ATOM 250 C CD  . LYS A 1 30  ? -4.588  -10.263 15.641  1.00 83.09 30  A 1 
ATOM 251 C CE  . LYS A 1 30  ? -4.697  -9.587  17.008  1.00 75.52 30  A 1 
ATOM 252 N NZ  . LYS A 1 30  ? -6.073  -9.111  17.276  1.00 66.43 30  A 1 
ATOM 253 N N   . GLN A 1 31  ? -1.725  -13.193 11.775  1.00 95.42 31  A 1 
ATOM 254 C CA  . GLN A 1 31  ? -1.766  -14.131 10.646  1.00 94.74 31  A 1 
ATOM 255 C C   . GLN A 1 31  ? -0.619  -15.143 10.703  1.00 95.10 31  A 1 
ATOM 256 O O   . GLN A 1 31  ? -0.847  -16.323 10.456  1.00 93.58 31  A 1 
ATOM 257 C CB  . GLN A 1 31  ? -1.708  -13.342 9.333   1.00 93.49 31  A 1 
ATOM 258 C CG  . GLN A 1 31  ? -3.024  -12.621 9.014   1.00 87.46 31  A 1 
ATOM 259 C CD  . GLN A 1 31  ? -4.007  -13.444 8.204   1.00 84.58 31  A 1 
ATOM 260 O OE1 . GLN A 1 31  ? -3.733  -14.502 7.679   1.00 76.64 31  A 1 
ATOM 261 N NE2 . GLN A 1 31  ? -5.215  -12.951 8.032   1.00 73.13 31  A 1 
ATOM 262 N N   . ASN A 1 32  ? 0.579   -14.696 11.071  1.00 95.30 32  A 1 
ATOM 263 C CA  . ASN A 1 32  ? 1.741   -15.565 11.247  1.00 94.79 32  A 1 
ATOM 264 C C   . ASN A 1 32  ? 1.545   -16.553 12.403  1.00 95.37 32  A 1 
ATOM 265 O O   . ASN A 1 32  ? 1.817   -17.739 12.245  1.00 93.90 32  A 1 
ATOM 266 C CB  . ASN A 1 32  ? 2.996   -14.695 11.458  1.00 94.01 32  A 1 
ATOM 267 C CG  . ASN A 1 32  ? 3.485   -14.043 10.179  1.00 90.59 32  A 1 
ATOM 268 O OD1 . ASN A 1 32  ? 3.254   -14.522 9.089   1.00 81.76 32  A 1 
ATOM 269 N ND2 . ASN A 1 32  ? 4.223   -12.959 10.258  1.00 81.56 32  A 1 
ATOM 270 N N   . GLU A 1 33  ? 1.022   -16.088 13.545  1.00 95.26 33  A 1 
ATOM 271 C CA  . GLU A 1 33  ? 0.700   -16.939 14.701  1.00 94.95 33  A 1 
ATOM 272 C C   . GLU A 1 33  ? -0.354  -17.996 14.357  1.00 95.09 33  A 1 
ATOM 273 O O   . GLU A 1 33  ? -0.209  -19.169 14.701  1.00 93.85 33  A 1 
ATOM 274 C CB  . GLU A 1 33  ? 0.178   -16.061 15.853  1.00 94.65 33  A 1 
ATOM 275 C CG  . GLU A 1 33  ? 1.273   -15.210 16.514  1.00 89.33 33  A 1 
ATOM 276 C CD  . GLU A 1 33  ? 0.721   -14.148 17.484  1.00 84.59 33  A 1 
ATOM 277 O OE1 . GLU A 1 33  ? 1.548   -13.407 18.060  1.00 78.36 33  A 1 
ATOM 278 O OE2 . GLU A 1 33  ? -0.520  -14.010 17.604  1.00 78.26 33  A 1 
ATOM 279 N N   . ALA A 1 34  ? -1.394  -17.597 13.619  1.00 95.63 34  A 1 
ATOM 280 C CA  . ALA A 1 34  ? -2.456  -18.492 13.173  1.00 95.22 34  A 1 
ATOM 281 C C   . ALA A 1 34  ? -2.061  -19.376 11.969  1.00 95.15 34  A 1 
ATOM 282 O O   . ALA A 1 34  ? -2.876  -20.198 11.541  1.00 92.15 34  A 1 
ATOM 283 C CB  . ALA A 1 34  ? -3.693  -17.643 12.869  1.00 94.77 34  A 1 
ATOM 284 N N   . LYS A 1 35  ? -0.867  -19.195 11.397  1.00 94.33 35  A 1 
ATOM 285 C CA  . LYS A 1 35  ? -0.408  -19.830 10.144  1.00 93.47 35  A 1 
ATOM 286 C C   . LYS A 1 35  ? -1.446  -19.736 9.015   1.00 93.36 35  A 1 
ATOM 287 O O   . LYS A 1 35  ? -1.596  -20.651 8.206   1.00 89.68 35  A 1 
ATOM 288 C CB  . LYS A 1 35  ? 0.063   -21.270 10.405  1.00 92.77 35  A 1 
ATOM 289 C CG  . LYS A 1 35  ? 1.225   -21.344 11.402  1.00 88.67 35  A 1 
ATOM 290 C CD  . LYS A 1 35  ? 1.649   -22.801 11.588  1.00 80.93 35  A 1 
ATOM 291 C CE  . LYS A 1 35  ? 2.809   -22.879 12.581  1.00 76.70 35  A 1 
ATOM 292 N NZ  . LYS A 1 35  ? 3.229   -24.280 12.821  1.00 66.30 35  A 1 
ATOM 293 N N   . SER A 1 36  ? -2.186  -18.633 8.978   1.00 94.31 36  A 1 
ATOM 294 C CA  . SER A 1 36  ? -3.258  -18.390 8.016   1.00 92.97 36  A 1 
ATOM 295 C C   . SER A 1 36  ? -2.760  -17.523 6.864   1.00 92.31 36  A 1 
ATOM 296 O O   . SER A 1 36  ? -1.963  -16.607 7.060   1.00 87.40 36  A 1 
ATOM 297 C CB  . SER A 1 36  ? -4.450  -17.745 8.721   1.00 91.03 36  A 1 
ATOM 298 O OG  . SER A 1 36  ? -5.541  -17.632 7.821   1.00 80.46 36  A 1 
ATOM 299 N N   . GLN A 1 37  ? -3.268  -17.782 5.664   1.00 92.94 37  A 1 
ATOM 300 C CA  . GLN A 1 37  ? -2.949  -17.038 4.436   1.00 91.93 37  A 1 
ATOM 301 C C   . GLN A 1 37  ? -4.115  -16.139 3.987   1.00 92.94 37  A 1 
ATOM 302 O O   . GLN A 1 37  ? -4.272  -15.816 2.808   1.00 87.75 37  A 1 
ATOM 303 C CB  . GLN A 1 37  ? -2.487  -18.024 3.349   1.00 89.12 37  A 1 
ATOM 304 C CG  . GLN A 1 37  ? -1.165  -18.744 3.713   1.00 82.75 37  A 1 
ATOM 305 C CD  . GLN A 1 37  ? 0.032   -17.801 3.808   1.00 75.56 37  A 1 
ATOM 306 O OE1 . GLN A 1 37  ? 0.028   -16.694 3.300   1.00 68.78 37  A 1 
ATOM 307 N NE2 . GLN A 1 37  ? 1.111   -18.195 4.449   1.00 64.48 37  A 1 
ATOM 308 N N   . ASN A 1 38  ? -4.965  -15.721 4.924   1.00 93.82 38  A 1 
ATOM 309 C CA  . ASN A 1 38  ? -6.083  -14.834 4.622   1.00 94.05 38  A 1 
ATOM 310 C C   . ASN A 1 38  ? -5.603  -13.462 4.138   1.00 95.34 38  A 1 
ATOM 311 O O   . ASN A 1 38  ? -4.626  -12.902 4.637   1.00 92.87 38  A 1 
ATOM 312 C CB  . ASN A 1 38  ? -6.988  -14.692 5.852   1.00 91.99 38  A 1 
ATOM 313 C CG  . ASN A 1 38  ? -7.774  -15.949 6.160   1.00 84.94 38  A 1 
ATOM 314 O OD1 . ASN A 1 38  ? -8.105  -16.737 5.296   1.00 73.95 38  A 1 
ATOM 315 N ND2 . ASN A 1 38  ? -8.144  -16.160 7.403   1.00 76.61 38  A 1 
ATOM 316 N N   . VAL A 1 39  ? -6.354  -12.860 3.210   1.00 95.64 39  A 1 
ATOM 317 C CA  . VAL A 1 39  ? -6.040  -11.545 2.644   1.00 96.42 39  A 1 
ATOM 318 C C   . VAL A 1 39  ? -6.133  -10.452 3.714   1.00 96.66 39  A 1 
ATOM 319 O O   . VAL A 1 39  ? -7.191  -10.195 4.292   1.00 94.48 39  A 1 
ATOM 320 C CB  . VAL A 1 39  ? -6.948  -11.223 1.447   1.00 95.61 39  A 1 
ATOM 321 C CG1 . VAL A 1 39  ? -6.577  -9.870  0.824   1.00 91.22 39  A 1 
ATOM 322 C CG2 . VAL A 1 39  ? -6.840  -12.289 0.352   1.00 90.83 39  A 1 
ATOM 323 N N   . ILE A 1 40  ? -5.026  -9.738  3.935   1.00 97.03 40  A 1 
ATOM 324 C CA  . ILE A 1 40  ? -4.940  -8.623  4.881   1.00 96.98 40  A 1 
ATOM 325 C C   . ILE A 1 40  ? -5.329  -7.334  4.159   1.00 97.29 40  A 1 
ATOM 326 O O   . ILE A 1 40  ? -4.594  -6.837  3.314   1.00 96.28 40  A 1 
ATOM 327 C CB  . ILE A 1 40  ? -3.529  -8.537  5.503   1.00 96.39 40  A 1 
ATOM 328 C CG1 . ILE A 1 40  ? -3.141  -9.861  6.199   1.00 94.25 40  A 1 
ATOM 329 C CG2 . ILE A 1 40  ? -3.468  -7.364  6.501   1.00 93.39 40  A 1 
ATOM 330 C CD1 . ILE A 1 40  ? -1.690  -9.904  6.679   1.00 89.63 40  A 1 
ATOM 331 N N   . LYS A 1 41  ? -6.473  -6.737  4.519   1.00 97.02 41  A 1 
ATOM 332 C CA  . LYS A 1 41  ? -6.890  -5.433  3.975   1.00 97.07 41  A 1 
ATOM 333 C C   . LYS A 1 41  ? -6.244  -4.281  4.748   1.00 97.22 41  A 1 
ATOM 334 O O   . LYS A 1 41  ? -6.300  -4.246  5.981   1.00 95.66 41  A 1 
ATOM 335 C CB  . LYS A 1 41  ? -8.420  -5.313  3.953   1.00 96.46 41  A 1 
ATOM 336 C CG  . LYS A 1 41  ? -9.064  -6.333  2.999   1.00 93.95 41  A 1 
ATOM 337 C CD  . LYS A 1 41  ? -10.588 -6.175  2.964   1.00 90.43 41  A 1 
ATOM 338 C CE  . LYS A 1 41  ? -11.195 -7.231  2.032   1.00 84.16 41  A 1 
ATOM 339 N NZ  . LYS A 1 41  ? -12.684 -7.182  2.010   1.00 77.00 41  A 1 
ATOM 340 N N   . THR A 1 42  ? -5.667  -3.313  4.025   1.00 97.26 42  A 1 
ATOM 341 C CA  . THR A 1 42  ? -5.047  -2.119  4.611   1.00 97.38 42  A 1 
ATOM 342 C C   . THR A 1 42  ? -5.244  -0.871  3.748   1.00 97.38 42  A 1 
ATOM 343 O O   . THR A 1 42  ? -5.323  -0.947  2.523   1.00 96.02 42  A 1 
ATOM 344 C CB  . THR A 1 42  ? -3.560  -2.367  4.910   1.00 96.66 42  A 1 
ATOM 345 O OG1 . THR A 1 42  ? -3.050  -1.282  5.652   1.00 88.56 42  A 1 
ATOM 346 C CG2 . THR A 1 42  ? -2.683  -2.537  3.671   1.00 90.35 42  A 1 
ATOM 347 N N   . TRP A 1 43  ? -5.303  0.288   4.407   1.00 97.09 43  A 1 
ATOM 348 C CA  . TRP A 1 43  ? -5.205  1.613   3.796   1.00 96.86 43  A 1 
ATOM 349 C C   . TRP A 1 43  ? -3.797  2.210   3.927   1.00 96.85 43  A 1 
ATOM 350 O O   . TRP A 1 43  ? -3.519  3.282   3.401   1.00 93.37 43  A 1 
ATOM 351 C CB  . TRP A 1 43  ? -6.257  2.532   4.416   1.00 95.61 43  A 1 
ATOM 352 C CG  . TRP A 1 43  ? -7.672  2.171   4.073   1.00 94.20 43  A 1 
ATOM 353 C CD1 . TRP A 1 43  ? -8.406  2.766   3.104   1.00 86.70 43  A 1 
ATOM 354 C CD2 . TRP A 1 43  ? -8.536  1.160   4.667   1.00 89.95 43  A 1 
ATOM 355 N NE1 . TRP A 1 43  ? -9.664  2.188   3.058   1.00 86.22 43  A 1 
ATOM 356 C CE2 . TRP A 1 43  ? -9.798  1.195   3.996   1.00 89.34 43  A 1 
ATOM 357 C CE3 . TRP A 1 43  ? -8.382  0.213   5.707   1.00 82.90 43  A 1 
ATOM 358 C CZ2 . TRP A 1 43  ? -10.855 0.331   4.344   1.00 83.49 43  A 1 
ATOM 359 C CZ3 . TRP A 1 43  ? -9.442  -0.655  6.054   1.00 77.04 43  A 1 
ATOM 360 C CH2 . TRP A 1 43  ? -10.669 -0.592  5.377   1.00 77.60 43  A 1 
ATOM 361 N N   . SER A 1 44  ? -2.890  1.511   4.620   1.00 96.55 44  A 1 
ATOM 362 C CA  . SER A 1 44  ? -1.525  1.976   4.828   1.00 96.31 44  A 1 
ATOM 363 C C   . SER A 1 44  ? -0.690  1.800   3.562   1.00 96.30 44  A 1 
ATOM 364 O O   . SER A 1 44  ? -0.126  0.745   3.304   1.00 93.94 44  A 1 
ATOM 365 C CB  . SER A 1 44  ? -0.881  1.264   6.010   1.00 94.76 44  A 1 
ATOM 366 O OG  . SER A 1 44  ? 0.370   1.888   6.228   1.00 87.52 44  A 1 
ATOM 367 N N   . ARG A 1 45  ? -0.590  2.885   2.781   1.00 96.67 45  A 1 
ATOM 368 C CA  . ARG A 1 45  ? 0.253   2.951   1.577   1.00 96.23 45  A 1 
ATOM 369 C C   . ARG A 1 45  ? 1.702   3.333   1.887   1.00 96.30 45  A 1 
ATOM 370 O O   . ARG A 1 45  ? 2.575   3.133   1.050   1.00 93.65 45  A 1 
ATOM 371 C CB  . ARG A 1 45  ? -0.351  3.981   0.612   1.00 95.05 45  A 1 
ATOM 372 C CG  . ARG A 1 45  ? -1.782  3.644   0.195   1.00 92.76 45  A 1 
ATOM 373 C CD  . ARG A 1 45  ? -2.366  4.753   -0.703  1.00 91.72 45  A 1 
ATOM 374 N NE  . ARG A 1 45  ? -1.551  4.952   -1.916  1.00 90.50 45  A 1 
ATOM 375 C CZ  . ARG A 1 45  ? -1.540  4.156   -2.973  1.00 92.06 45  A 1 
ATOM 376 N NH1 . ARG A 1 45  ? -2.338  3.140   -3.096  1.00 83.79 45  A 1 
ATOM 377 N NH2 . ARG A 1 45  ? -0.704  4.375   -3.943  1.00 87.25 45  A 1 
ATOM 378 N N   . ARG A 1 46  ? 1.930   3.924   3.066   1.00 96.07 46  A 1 
ATOM 379 C CA  . ARG A 1 46  ? 3.240   4.435   3.502   1.00 95.54 46  A 1 
ATOM 380 C C   . ARG A 1 46  ? 4.110   3.384   4.186   1.00 96.20 46  A 1 
ATOM 381 O O   . ARG A 1 46  ? 5.312   3.591   4.284   1.00 94.69 46  A 1 
ATOM 382 C CB  . ARG A 1 46  ? 3.043   5.672   4.385   1.00 93.28 46  A 1 
ATOM 383 C CG  . ARG A 1 46  ? 2.324   5.356   5.705   1.00 88.67 46  A 1 
ATOM 384 C CD  . ARG A 1 46  ? 2.142   6.607   6.559   1.00 88.21 46  A 1 
ATOM 385 N NE  . ARG A 1 46  ? 1.459   6.264   7.818   1.00 83.28 46  A 1 
ATOM 386 C CZ  . ARG A 1 46  ? 1.132   7.058   8.807   1.00 81.98 46  A 1 
ATOM 387 N NH1 . ARG A 1 46  ? 1.366   8.347   8.784   1.00 75.71 46  A 1 
ATOM 388 N NH2 . ARG A 1 46  ? 0.553   6.550   9.850   1.00 75.44 46  A 1 
ATOM 389 N N   . SER A 1 47  ? 3.493   2.308   4.660   1.00 96.56 47  A 1 
ATOM 390 C CA  . SER A 1 47  ? 4.209   1.208   5.297   1.00 96.62 47  A 1 
ATOM 391 C C   . SER A 1 47  ? 5.165   0.527   4.322   1.00 96.80 47  A 1 
ATOM 392 O O   . SER A 1 47  ? 4.786   0.246   3.180   1.00 96.11 47  A 1 
ATOM 393 C CB  . SER A 1 47  ? 3.237   0.169   5.856   1.00 95.91 47  A 1 
ATOM 394 O OG  . SER A 1 47  ? 2.525   0.712   6.947   1.00 91.40 47  A 1 
ATOM 395 N N   . MET A 1 48  ? 6.383   0.252   4.775   1.00 96.71 48  A 1 
ATOM 396 C CA  . MET A 1 48  ? 7.338   -0.569  4.039   1.00 96.51 48  A 1 
ATOM 397 C C   . MET A 1 48  ? 7.040   -2.051  4.219   1.00 97.07 48  A 1 
ATOM 398 O O   . MET A 1 48  ? 6.554   -2.484  5.268   1.00 96.04 48  A 1 
ATOM 399 C CB  . MET A 1 48  ? 8.778   -0.237  4.438   1.00 94.84 48  A 1 
ATOM 400 C CG  . MET A 1 48  ? 9.201   1.115   3.857   1.00 86.46 48  A 1 
ATOM 401 S SD  . MET A 1 48  ? 10.971  1.483   3.914   1.00 81.26 48  A 1 
ATOM 402 C CE  . MET A 1 48  ? 11.175  1.908   5.653   1.00 69.90 48  A 1 
ATOM 403 N N   . ILE A 1 49  ? 7.350   -2.826  3.187   1.00 97.01 49  A 1 
ATOM 404 C CA  . ILE A 1 49  ? 7.294   -4.281  3.219   1.00 97.09 49  A 1 
ATOM 405 C C   . ILE A 1 49  ? 8.476   -4.784  4.045   1.00 96.95 49  A 1 
ATOM 406 O O   . ILE A 1 49  ? 9.624   -4.438  3.785   1.00 96.04 49  A 1 
ATOM 407 C CB  . ILE A 1 49  ? 7.270   -4.848  1.788   1.00 96.99 49  A 1 
ATOM 408 C CG1 . ILE A 1 49  ? 5.981   -4.380  1.074   1.00 95.85 49  A 1 
ATOM 409 C CG2 . ILE A 1 49  ? 7.361   -6.380  1.820   1.00 95.52 49  A 1 
ATOM 410 C CD1 . ILE A 1 49  ? 5.934   -4.716  -0.415  1.00 92.64 49  A 1 
ATOM 411 N N   . VAL A 1 50  ? 8.184   -5.594  5.053   1.00 96.80 50  A 1 
ATOM 412 C CA  . VAL A 1 50  ? 9.173   -6.218  5.942   1.00 96.20 50  A 1 
ATOM 413 C C   . VAL A 1 50  ? 9.169   -7.738  5.745   1.00 96.35 50  A 1 
ATOM 414 O O   . VAL A 1 50  ? 8.143   -8.278  5.322   1.00 95.32 50  A 1 
ATOM 415 C CB  . VAL A 1 50  ? 8.929   -5.845  7.417   1.00 95.15 50  A 1 
ATOM 416 C CG1 . VAL A 1 50  ? 9.166   -4.348  7.647   1.00 91.25 50  A 1 
ATOM 417 C CG2 . VAL A 1 50  ? 7.531   -6.208  7.919   1.00 89.58 50  A 1 
ATOM 418 N N   . PRO A 1 51  ? 10.264  -8.452  6.088   1.00 95.92 51  A 1 
ATOM 419 C CA  . PRO A 1 51  ? 10.345  -9.908  5.917   1.00 95.41 51  A 1 
ATOM 420 C C   . PRO A 1 51  ? 9.194   -10.692 6.559   1.00 95.23 51  A 1 
ATOM 421 O O   . PRO A 1 51  ? 8.742   -11.688 6.005   1.00 93.23 51  A 1 
ATOM 422 C CB  . PRO A 1 51  ? 11.697  -10.300 6.520   1.00 94.11 51  A 1 
ATOM 423 C CG  . PRO A 1 51  ? 12.551  -9.056  6.295   1.00 91.75 51  A 1 
ATOM 424 C CD  . PRO A 1 51  ? 11.551  -7.919  6.496   1.00 94.77 51  A 1 
ATOM 425 N N   . ALA A 1 52  ? 8.641   -10.203 7.672   1.00 95.76 52  A 1 
ATOM 426 C CA  . ALA A 1 52  ? 7.487   -10.821 8.330   1.00 95.07 52  A 1 
ATOM 427 C C   . ALA A 1 52  ? 6.196   -10.858 7.475   1.00 95.53 52  A 1 
ATOM 428 O O   . ALA A 1 52  ? 5.248   -11.552 7.838   1.00 93.92 52  A 1 
ATOM 429 C CB  . ALA A 1 52  ? 7.240   -10.070 9.643   1.00 93.71 52  A 1 
ATOM 430 N N   . MET A 1 53  ? 6.140   -10.099 6.380   1.00 95.53 53  A 1 
ATOM 431 C CA  . MET A 1 53  ? 5.003   -10.064 5.449   1.00 95.81 53  A 1 
ATOM 432 C C   . MET A 1 53  ? 5.149   -11.038 4.266   1.00 96.14 53  A 1 
ATOM 433 O O   . MET A 1 53  ? 4.220   -11.141 3.463   1.00 94.83 53  A 1 
ATOM 434 C CB  . MET A 1 53  ? 4.796   -8.631  4.927   1.00 95.63 53  A 1 
ATOM 435 C CG  . MET A 1 53  ? 4.524   -7.610  6.032   1.00 94.62 53  A 1 
ATOM 436 S SD  . MET A 1 53  ? 4.364   -5.908  5.422   1.00 92.58 53  A 1 
ATOM 437 C CE  . MET A 1 53  ? 4.127   -5.047  6.992   1.00 86.18 53  A 1 
ATOM 438 N N   . LEU A 1 54  ? 6.287   -11.727 4.131   1.00 95.62 54  A 1 
ATOM 439 C CA  . LEU A 1 54  ? 6.539   -12.639 3.017   1.00 95.54 54  A 1 
ATOM 440 C C   . LEU A 1 54  ? 5.506   -13.773 2.976   1.00 95.36 54  A 1 
ATOM 441 O O   . LEU A 1 54  ? 5.116   -14.317 4.006   1.00 92.90 54  A 1 
ATOM 442 C CB  . LEU A 1 54  ? 7.966   -13.205 3.094   1.00 94.90 54  A 1 
ATOM 443 C CG  . LEU A 1 54  ? 9.076   -12.161 2.877   1.00 91.36 54  A 1 
ATOM 444 C CD1 . LEU A 1 54  ? 10.446  -12.813 3.084   1.00 84.32 54  A 1 
ATOM 445 C CD2 . LEU A 1 54  ? 9.041   -11.559 1.481   1.00 84.73 54  A 1 
ATOM 446 N N   . GLY A 1 55  ? 5.043   -14.094 1.770   1.00 95.43 55  A 1 
ATOM 447 C CA  . GLY A 1 55  ? 4.043   -15.135 1.542   1.00 94.67 55  A 1 
ATOM 448 C C   . GLY A 1 55  ? 2.599   -14.729 1.851   1.00 95.07 55  A 1 
ATOM 449 O O   . GLY A 1 55  ? 1.680   -15.493 1.551   1.00 92.59 55  A 1 
ATOM 450 N N   . HIS A 1 56  ? 2.358   -13.525 2.402   1.00 96.49 56  A 1 
ATOM 451 C CA  . HIS A 1 56  ? 1.003   -13.013 2.601   1.00 96.56 56  A 1 
ATOM 452 C C   . HIS A 1 56  ? 0.493   -12.248 1.386   1.00 97.11 56  A 1 
ATOM 453 O O   . HIS A 1 56  ? 1.235   -11.570 0.678   1.00 96.10 56  A 1 
ATOM 454 C CB  . HIS A 1 56  ? 0.918   -12.146 3.858   1.00 95.83 56  A 1 
ATOM 455 C CG  . HIS A 1 56  ? 1.101   -12.949 5.109   1.00 95.37 56  A 1 
ATOM 456 N ND1 . HIS A 1 56  ? 0.226   -13.909 5.590   1.00 85.00 56  A 1 
ATOM 457 C CD2 . HIS A 1 56  ? 2.175   -12.888 5.949   1.00 85.52 56  A 1 
ATOM 458 C CE1 . HIS A 1 56  ? 0.780   -14.418 6.691   1.00 87.61 56  A 1 
ATOM 459 N NE2 . HIS A 1 56  ? 1.955   -13.824 6.948   1.00 89.40 56  A 1 
ATOM 460 N N   . THR A 1 57  ? -0.827  -12.268 1.192   1.00 96.64 57  A 1 
ATOM 461 C CA  . THR A 1 57  ? -1.511  -11.375 0.252   1.00 96.90 57  A 1 
ATOM 462 C C   . THR A 1 57  ? -2.052  -10.168 1.003   1.00 97.08 57  A 1 
ATOM 463 O O   . THR A 1 57  ? -2.957  -10.282 1.829   1.00 95.80 57  A 1 
ATOM 464 C CB  . THR A 1 57  ? -2.617  -12.106 -0.507  1.00 96.11 57  A 1 
ATOM 465 O OG1 . THR A 1 57  ? -2.075  -13.212 -1.187  1.00 86.76 57  A 1 
ATOM 466 C CG2 . THR A 1 57  ? -3.252  -11.218 -1.574  1.00 85.73 57  A 1 
ATOM 467 N N   . ILE A 1 58  ? -1.520  -8.979  0.704   1.00 97.40 58  A 1 
ATOM 468 C CA  . ILE A 1 58  ? -1.936  -7.713  1.311   1.00 97.58 58  A 1 
ATOM 469 C C   . ILE A 1 58  ? -2.760  -6.927  0.293   1.00 97.86 58  A 1 
ATOM 470 O O   . ILE A 1 58  ? -2.262  -6.521  -0.750  1.00 97.17 58  A 1 
ATOM 471 C CB  . ILE A 1 58  ? -0.725  -6.918  1.847   1.00 97.26 58  A 1 
ATOM 472 C CG1 . ILE A 1 58  ? 0.095   -7.776  2.843   1.00 95.89 58  A 1 
ATOM 473 C CG2 . ILE A 1 58  ? -1.220  -5.625  2.517   1.00 95.39 58  A 1 
ATOM 474 C CD1 . ILE A 1 58  ? 1.319   -7.077  3.436   1.00 91.87 58  A 1 
ATOM 475 N N   . ALA A 1 59  ? -4.028  -6.681  0.596   1.00 97.84 59  A 1 
ATOM 476 C CA  . ALA A 1 59  ? -4.903  -5.868  -0.237  1.00 97.91 59  A 1 
ATOM 477 C C   . ALA A 1 59  ? -4.755  -4.384  0.128   1.00 98.01 59  A 1 
ATOM 478 O O   . ALA A 1 59  ? -5.292  -3.919  1.138   1.00 97.00 59  A 1 
ATOM 479 C CB  . ALA A 1 59  ? -6.333  -6.397  -0.099  1.00 97.32 59  A 1 
ATOM 480 N N   . VAL A 1 60  ? -4.025  -3.637  -0.698  1.00 97.88 60  A 1 
ATOM 481 C CA  . VAL A 1 60  ? -3.716  -2.213  -0.494  1.00 97.90 60  A 1 
ATOM 482 C C   . VAL A 1 60  ? -4.780  -1.350  -1.162  1.00 97.83 60  A 1 
ATOM 483 O O   . VAL A 1 60  ? -5.133  -1.572  -2.314  1.00 96.48 60  A 1 
ATOM 484 C CB  . VAL A 1 60  ? -2.316  -1.860  -1.026  1.00 97.35 60  A 1 
ATOM 485 C CG1 . VAL A 1 60  ? -1.921  -0.431  -0.630  1.00 95.16 60  A 1 
ATOM 486 C CG2 . VAL A 1 60  ? -1.246  -2.809  -0.479  1.00 95.15 60  A 1 
ATOM 487 N N   . HIS A 1 61  ? -5.285  -0.335  -0.457  1.00 97.45 61  A 1 
ATOM 488 C CA  . HIS A 1 61  ? -6.274  0.578   -1.020  1.00 97.09 61  A 1 
ATOM 489 C C   . HIS A 1 61  ? -5.633  1.614   -1.954  1.00 96.85 61  A 1 
ATOM 490 O O   . HIS A 1 61  ? -4.704  2.322   -1.564  1.00 95.01 61  A 1 
ATOM 491 C CB  . HIS A 1 61  ? -7.059  1.243   0.105   1.00 96.20 61  A 1 
ATOM 492 C CG  . HIS A 1 61  ? -8.359  1.834   -0.373  1.00 95.45 61  A 1 
ATOM 493 N ND1 . HIS A 1 61  ? -9.406  1.136   -0.926  1.00 84.57 61  A 1 
ATOM 494 C CD2 . HIS A 1 61  ? -8.746  3.142   -0.308  1.00 86.15 61  A 1 
ATOM 495 C CE1 . HIS A 1 61  ? -10.401 2.017   -1.172  1.00 87.88 61  A 1 
ATOM 496 N NE2 . HIS A 1 61  ? -10.043 3.243   -0.811  1.00 89.72 61  A 1 
ATOM 497 N N   . ASP A 1 62  ? -6.162  1.755   -3.178  1.00 96.40 62  A 1 
ATOM 498 C CA  . ASP A 1 62  ? -5.684  2.706   -4.200  1.00 95.71 62  A 1 
ATOM 499 C C   . ASP A 1 62  ? -6.467  4.035   -4.243  1.00 95.57 62  A 1 
ATOM 500 O O   . ASP A 1 62  ? -6.194  4.895   -5.074  1.00 91.16 62  A 1 
ATOM 501 C CB  . ASP A 1 62  ? -5.658  2.013   -5.577  1.00 93.21 62  A 1 
ATOM 502 C CG  . ASP A 1 62  ? -7.038  1.743   -6.190  1.00 89.75 62  A 1 
ATOM 503 O OD1 . ASP A 1 62  ? -8.063  1.980   -5.500  1.00 82.63 62  A 1 
ATOM 504 O OD2 . ASP A 1 62  ? -7.093  1.301   -7.354  1.00 84.97 62  A 1 
ATOM 505 N N   . GLY A 1 63  ? -7.434  4.218   -3.346  1.00 95.17 63  A 1 
ATOM 506 C CA  . GLY A 1 63  ? -8.389  5.331   -3.339  1.00 94.29 63  A 1 
ATOM 507 C C   . GLY A 1 63  ? -9.776  4.963   -3.877  1.00 94.34 63  A 1 
ATOM 508 O O   . GLY A 1 63  ? -10.738 5.675   -3.601  1.00 91.27 63  A 1 
ATOM 509 N N   . ARG A 1 64  ? -9.902  3.834   -4.591  1.00 94.67 64  A 1 
ATOM 510 C CA  . ARG A 1 64  ? -11.170 3.331   -5.132  1.00 94.39 64  A 1 
ATOM 511 C C   . ARG A 1 64  ? -11.516 1.930   -4.628  1.00 95.49 64  A 1 
ATOM 512 O O   . ARG A 1 64  ? -12.662 1.676   -4.263  1.00 93.38 64  A 1 
ATOM 513 C CB  . ARG A 1 64  ? -11.093 3.379   -6.670  1.00 91.78 64  A 1 
ATOM 514 C CG  . ARG A 1 64  ? -12.400 2.923   -7.332  1.00 85.46 64  A 1 
ATOM 515 C CD  . ARG A 1 64  ? -12.278 2.982   -8.854  1.00 81.17 64  A 1 
ATOM 516 N NE  . ARG A 1 64  ? -13.511 2.489   -9.496  1.00 71.55 64  A 1 
ATOM 517 C CZ  . ARG A 1 64  ? -13.709 2.312   -10.790 1.00 63.06 64  A 1 
ATOM 518 N NH1 . ARG A 1 64  ? -12.779 2.578   -11.664 1.00 57.79 64  A 1 
ATOM 519 N NH2 . ARG A 1 64  ? -14.852 1.857   -11.235 1.00 53.83 64  A 1 
ATOM 520 N N   . LYS A 1 65  ? -10.550 1.024   -4.654  1.00 95.92 65  A 1 
ATOM 521 C CA  . LYS A 1 65  ? -10.697 -0.380  -4.271  1.00 95.95 65  A 1 
ATOM 522 C C   . LYS A 1 65  ? -9.426  -0.906  -3.616  1.00 96.97 65  A 1 
ATOM 523 O O   . LYS A 1 65  ? -8.380  -0.261  -3.671  1.00 95.91 65  A 1 
ATOM 524 C CB  . LYS A 1 65  ? -11.114 -1.222  -5.495  1.00 94.02 65  A 1 
ATOM 525 C CG  . LYS A 1 65  ? -10.068 -1.231  -6.623  1.00 90.50 65  A 1 
ATOM 526 C CD  . LYS A 1 65  ? -10.527 -2.093  -7.806  1.00 87.00 65  A 1 
ATOM 527 C CE  . LYS A 1 65  ? -9.438  -2.109  -8.881  1.00 79.27 65  A 1 
ATOM 528 N NZ  . LYS A 1 65  ? -9.784  -3.000  -10.018 1.00 70.95 65  A 1 
ATOM 529 N N   . HIS A 1 66  ? -9.530  -2.073  -2.991  1.00 96.83 66  A 1 
ATOM 530 C CA  . HIS A 1 66  ? -8.361  -2.794  -2.506  1.00 97.20 66  A 1 
ATOM 531 C C   . HIS A 1 66  ? -7.778  -3.647  -3.636  1.00 97.39 66  A 1 
ATOM 532 O O   . HIS A 1 66  ? -8.492  -4.450  -4.232  1.00 95.90 66  A 1 
ATOM 533 C CB  . HIS A 1 66  ? -8.725  -3.640  -1.288  1.00 96.46 66  A 1 
ATOM 534 C CG  . HIS A 1 66  ? -9.102  -2.812  -0.088  1.00 96.26 66  A 1 
ATOM 535 N ND1 . HIS A 1 66  ? -10.335 -2.232  0.154   1.00 83.73 66  A 1 
ATOM 536 C CD2 . HIS A 1 66  ? -8.292  -2.503  0.974   1.00 85.16 66  A 1 
ATOM 537 C CE1 . HIS A 1 66  ? -10.257 -1.588  1.328   1.00 88.12 66  A 1 
ATOM 538 N NE2 . HIS A 1 66  ? -9.037  -1.729  1.867   1.00 89.92 66  A 1 
ATOM 539 N N   . ILE A 1 67  ? -6.490  -3.467  -3.912  1.00 97.32 67  A 1 
ATOM 540 C CA  . ILE A 1 67  ? -5.730  -4.243  -4.893  1.00 96.96 67  A 1 
ATOM 541 C C   . ILE A 1 67  ? -4.947  -5.312  -4.127  1.00 97.51 67  A 1 
ATOM 542 O O   . ILE A 1 67  ? -4.144  -4.947  -3.266  1.00 96.73 67  A 1 
ATOM 543 C CB  . ILE A 1 67  ? -4.813  -3.327  -5.736  1.00 95.65 67  A 1 
ATOM 544 C CG1 . ILE A 1 67  ? -5.668  -2.273  -6.478  1.00 92.58 67  A 1 
ATOM 545 C CG2 . ILE A 1 67  ? -3.987  -4.168  -6.722  1.00 91.60 67  A 1 
ATOM 546 C CD1 . ILE A 1 67  ? -4.863  -1.287  -7.320  1.00 81.74 67  A 1 
ATOM 547 N N   . PRO A 1 68  ? -5.178  -6.606  -4.390  1.00 97.55 68  A 1 
ATOM 548 C CA  . PRO A 1 68  ? -4.408  -7.670  -3.765  1.00 97.43 68  A 1 
ATOM 549 C C   . PRO A 1 68  ? -2.979  -7.674  -4.313  1.00 97.48 68  A 1 
ATOM 550 O O   . PRO A 1 68  ? -2.769  -7.687  -5.524  1.00 95.74 68  A 1 
ATOM 551 C CB  . PRO A 1 68  ? -5.169  -8.959  -4.079  1.00 96.22 68  A 1 
ATOM 552 C CG  . PRO A 1 68  ? -5.853  -8.652  -5.413  1.00 93.36 68  A 1 
ATOM 553 C CD  . PRO A 1 68  ? -6.148  -7.154  -5.322  1.00 96.55 68  A 1 
ATOM 554 N N   . VAL A 1 69  ? -2.006  -7.662  -3.413  1.00 97.41 69  A 1 
ATOM 555 C CA  . VAL A 1 69  ? -0.573  -7.711  -3.703  1.00 97.26 69  A 1 
ATOM 556 C C   . VAL A 1 69  ? 0.009   -8.900  -2.952  1.00 97.54 69  A 1 
ATOM 557 O O   . VAL A 1 69  ? -0.049  -8.936  -1.723  1.00 96.29 69  A 1 
ATOM 558 C CB  . VAL A 1 69  ? 0.120   -6.397  -3.287  1.00 96.37 69  A 1 
ATOM 559 C CG1 . VAL A 1 69  ? 1.607   -6.427  -3.637  1.00 93.64 69  A 1 
ATOM 560 C CG2 . VAL A 1 69  ? -0.504  -5.179  -3.986  1.00 93.49 69  A 1 
ATOM 561 N N   . PHE A 1 70  ? 0.544   -9.873  -3.679  1.00 96.88 70  A 1 
ATOM 562 C CA  . PHE A 1 70  ? 1.274   -10.990 -3.093  1.00 97.02 70  A 1 
ATOM 563 C C   . PHE A 1 70  ? 2.711   -10.561 -2.813  1.00 97.37 70  A 1 
ATOM 564 O O   . PHE A 1 70  ? 3.393   -10.061 -3.709  1.00 96.11 70  A 1 
ATOM 565 C CB  . PHE A 1 70  ? 1.205   -12.206 -4.019  1.00 96.19 70  A 1 
ATOM 566 C CG  . PHE A 1 70  ? 1.850   -13.434 -3.411  1.00 94.91 70  A 1 
ATOM 567 C CD1 . PHE A 1 70  ? 3.106   -13.880 -3.863  1.00 90.88 70  A 1 
ATOM 568 C CD2 . PHE A 1 70  ? 1.200   -14.122 -2.368  1.00 90.72 70  A 1 
ATOM 569 C CE1 . PHE A 1 70  ? 3.702   -15.011 -3.285  1.00 88.78 70  A 1 
ATOM 570 C CE2 . PHE A 1 70  ? 1.800   -15.252 -1.788  1.00 89.48 70  A 1 
ATOM 571 C CZ  . PHE A 1 70  ? 3.049   -15.700 -2.248  1.00 89.75 70  A 1 
ATOM 572 N N   . VAL A 1 71  ? 3.150   -10.697 -1.563  1.00 97.06 71  A 1 
ATOM 573 C CA  . VAL A 1 71  ? 4.461   -10.212 -1.127  1.00 97.16 71  A 1 
ATOM 574 C C   . VAL A 1 71  ? 5.527   -11.267 -1.404  1.00 97.17 71  A 1 
ATOM 575 O O   . VAL A 1 71  ? 5.472   -12.371 -0.868  1.00 95.93 71  A 1 
ATOM 576 C CB  . VAL A 1 71  ? 4.437   -9.792  0.352   1.00 96.70 71  A 1 
ATOM 577 C CG1 . VAL A 1 71  ? 5.812   -9.300  0.807   1.00 94.57 71  A 1 
ATOM 578 C CG2 . VAL A 1 71  ? 3.440   -8.648  0.573   1.00 94.31 71  A 1 
ATOM 579 N N   . THR A 1 72  ? 6.526   -10.895 -2.212  1.00 97.36 72  A 1 
ATOM 580 C CA  . THR A 1 72  ? 7.712   -11.705 -2.530  1.00 97.15 72  A 1 
ATOM 581 C C   . THR A 1 72  ? 8.974   -11.076 -1.931  1.00 97.15 72  A 1 
ATOM 582 O O   . THR A 1 72  ? 8.966   -9.915  -1.521  1.00 95.96 72  A 1 
ATOM 583 C CB  . THR A 1 72  ? 7.875   -11.885 -4.048  1.00 96.43 72  A 1 
ATOM 584 O OG1 . THR A 1 72  ? 8.069   -10.637 -4.672  1.00 91.92 72  A 1 
ATOM 585 C CG2 . THR A 1 72  ? 6.660   -12.537 -4.700  1.00 90.10 72  A 1 
ATOM 586 N N   . GLU A 1 73  ? 10.073  -11.824 -1.904  1.00 97.00 73  A 1 
ATOM 587 C CA  . GLU A 1 73  ? 11.355  -11.365 -1.337  1.00 96.71 73  A 1 
ATOM 588 C C   . GLU A 1 73  ? 11.897  -10.106 -2.020  1.00 96.81 73  A 1 
ATOM 589 O O   . GLU A 1 73  ? 12.400  -9.200  -1.355  1.00 94.68 73  A 1 
ATOM 590 C CB  . GLU A 1 73  ? 12.392  -12.489 -1.446  1.00 94.85 73  A 1 
ATOM 591 C CG  . GLU A 1 73  ? 12.000  -13.699 -0.588  1.00 82.53 73  A 1 
ATOM 592 C CD  . GLU A 1 73  ? 13.014  -14.848 -0.655  1.00 77.26 73  A 1 
ATOM 593 O OE1 . GLU A 1 73  ? 12.784  -15.834 0.074   1.00 69.52 73  A 1 
ATOM 594 O OE2 . GLU A 1 73  ? 13.983  -14.735 -1.442  1.00 67.63 73  A 1 
ATOM 595 N N   . THR A 1 74  ? 11.711  -9.986  -3.339  1.00 97.39 74  A 1 
ATOM 596 C CA  . THR A 1 74  ? 12.161  -8.827  -4.133  1.00 97.07 74  A 1 
ATOM 597 C C   . THR A 1 74  ? 11.437  -7.520  -3.785  1.00 97.07 74  A 1 
ATOM 598 O O   . THR A 1 74  ? 11.894  -6.443  -4.157  1.00 95.21 74  A 1 
ATOM 599 C CB  . THR A 1 74  ? 11.977  -9.099  -5.633  1.00 96.29 74  A 1 
ATOM 600 O OG1 . THR A 1 74  ? 10.633  -9.423  -5.913  1.00 88.60 74  A 1 
ATOM 601 C CG2 . THR A 1 74  ? 12.831  -10.271 -6.112  1.00 86.08 74  A 1 
ATOM 602 N N   . MET A 1 75  ? 10.308  -7.602  -3.075  1.00 96.80 75  A 1 
ATOM 603 C CA  . MET A 1 75  ? 9.502   -6.440  -2.690  1.00 96.69 75  A 1 
ATOM 604 C C   . MET A 1 75  ? 9.903   -5.869  -1.322  1.00 96.87 75  A 1 
ATOM 605 O O   . MET A 1 75  ? 9.409   -4.805  -0.936  1.00 94.97 75  A 1 
ATOM 606 C CB  . MET A 1 75  ? 8.016   -6.833  -2.701  1.00 95.75 75  A 1 
ATOM 607 C CG  . MET A 1 75  ? 7.547   -7.341  -4.071  1.00 94.20 75  A 1 
ATOM 608 S SD  . MET A 1 75  ? 5.880   -8.049  -4.063  1.00 92.13 75  A 1 
ATOM 609 C CE  . MET A 1 75  ? 4.886   -6.550  -3.958  1.00 84.19 75  A 1 
ATOM 610 N N   . VAL A 1 76  ? 10.769  -6.547  -0.572  1.00 96.69 76  A 1 
ATOM 611 C CA  . VAL A 1 76  ? 11.207  -6.101  0.755   1.00 96.46 76  A 1 
ATOM 612 C C   . VAL A 1 76  ? 11.957  -4.771  0.638   1.00 96.20 76  A 1 
ATOM 613 O O   . VAL A 1 76  ? 12.831  -4.600  -0.199  1.00 93.76 76  A 1 
ATOM 614 C CB  . VAL A 1 76  ? 12.054  -7.177  1.461   1.00 95.54 76  A 1 
ATOM 615 C CG1 . VAL A 1 76  ? 12.546  -6.698  2.832   1.00 91.35 76  A 1 
ATOM 616 C CG2 . VAL A 1 76  ? 11.227  -8.445  1.697   1.00 91.67 76  A 1 
ATOM 617 N N   . GLY A 1 77  ? 11.596  -3.803  1.493   1.00 96.20 77  A 1 
ATOM 618 C CA  . GLY A 1 77  ? 12.146  -2.445  1.481   1.00 95.41 77  A 1 
ATOM 619 C C   . GLY A 1 77  ? 11.352  -1.436  0.645   1.00 95.87 77  A 1 
ATOM 620 O O   . GLY A 1 77  ? 11.460  -0.230  0.896   1.00 93.59 77  A 1 
ATOM 621 N N   . HIS A 1 78  ? 10.493  -1.892  -0.268  1.00 96.69 78  A 1 
ATOM 622 C CA  . HIS A 1 78  ? 9.579   -1.020  -1.010  1.00 97.04 78  A 1 
ATOM 623 C C   . HIS A 1 78  ? 8.340   -0.652  -0.188  1.00 97.57 78  A 1 
ATOM 624 O O   . HIS A 1 78  ? 7.967   -1.333  0.769   1.00 96.71 78  A 1 
ATOM 625 C CB  . HIS A 1 78  ? 9.188   -1.677  -2.336  1.00 96.40 78  A 1 
ATOM 626 C CG  . HIS A 1 78  ? 10.342  -1.733  -3.299  1.00 95.91 78  A 1 
ATOM 627 N ND1 . HIS A 1 78  ? 10.744  -0.709  -4.129  1.00 85.63 78  A 1 
ATOM 628 C CD2 . HIS A 1 78  ? 11.205  -2.775  -3.498  1.00 86.96 78  A 1 
ATOM 629 C CE1 . HIS A 1 78  ? 11.818  -1.126  -4.809  1.00 88.49 78  A 1 
ATOM 630 N NE2 . HIS A 1 78  ? 12.142  -2.382  -4.459  1.00 90.20 78  A 1 
ATOM 631 N N   . LYS A 1 79  ? 7.652   0.437   -0.563  1.00 96.71 79  A 1 
ATOM 632 C CA  . LYS A 1 79  ? 6.390   0.826   0.075   1.00 96.78 79  A 1 
ATOM 633 C C   . LYS A 1 79  ? 5.213   0.087   -0.563  1.00 97.15 79  A 1 
ATOM 634 O O   . LYS A 1 79  ? 5.104   0.018   -1.780  1.00 96.13 79  A 1 
ATOM 635 C CB  . LYS A 1 79  ? 6.184   2.341   -0.005  1.00 95.47 79  A 1 
ATOM 636 C CG  . LYS A 1 79  ? 7.239   3.099   0.808   1.00 92.96 79  A 1 
ATOM 637 C CD  . LYS A 1 79  ? 7.100   4.606   0.605   1.00 89.01 79  A 1 
ATOM 638 C CE  . LYS A 1 79  ? 8.227   5.308   1.369   1.00 83.16 79  A 1 
ATOM 639 N NZ  . LYS A 1 79  ? 8.313   6.745   1.019   1.00 75.69 79  A 1 
ATOM 640 N N   . LEU A 1 80  ? 4.248   -0.337  0.241   1.00 96.87 80  A 1 
ATOM 641 C CA  . LEU A 1 80  ? 3.020   -0.979  -0.254  1.00 96.92 80  A 1 
ATOM 642 C C   . LEU A 1 80  ? 2.275   -0.133  -1.304  1.00 96.82 80  A 1 
ATOM 643 O O   . LEU A 1 80  ? 1.665   -0.665  -2.225  1.00 95.29 80  A 1 
ATOM 644 C CB  . LEU A 1 80  ? 2.084   -1.249  0.933   1.00 96.59 80  A 1 
ATOM 645 C CG  . LEU A 1 80  ? 2.505   -2.416  1.840   1.00 95.80 80  A 1 
ATOM 646 C CD1 . LEU A 1 80  ? 1.568   -2.469  3.044   1.00 93.13 80  A 1 
ATOM 647 C CD2 . LEU A 1 80  ? 2.424   -3.760  1.114   1.00 92.71 80  A 1 
ATOM 648 N N   . GLY A 1 81  ? 2.335   1.196   -1.181  1.00 96.77 81  A 1 
ATOM 649 C CA  . GLY A 1 81  ? 1.697   2.117   -2.121  1.00 96.11 81  A 1 
ATOM 650 C C   . GLY A 1 81  ? 2.253   2.090   -3.547  1.00 95.97 81  A 1 
ATOM 651 O O   . GLY A 1 81  ? 1.525   2.497   -4.453  1.00 93.96 81  A 1 
ATOM 652 N N   . GLU A 1 82  ? 3.484   1.622   -3.752  1.00 96.45 82  A 1 
ATOM 653 C CA  . GLU A 1 82  ? 4.110   1.502   -5.080  1.00 96.07 82  A 1 
ATOM 654 C C   . GLU A 1 82  ? 3.415   0.439   -5.942  1.00 96.00 82  A 1 
ATOM 655 O O   . GLU A 1 82  ? 3.232   0.628   -7.139  1.00 93.94 82  A 1 
ATOM 656 C CB  . GLU A 1 82  ? 5.607   1.176   -4.914  1.00 94.79 82  A 1 
ATOM 657 C CG  . GLU A 1 82  ? 6.387   2.351   -4.291  1.00 89.57 82  A 1 
ATOM 658 C CD  . GLU A 1 82  ? 7.788   1.957   -3.795  1.00 88.76 82  A 1 
ATOM 659 O OE1 . GLU A 1 82  ? 8.182   2.509   -2.735  1.00 81.63 82  A 1 
ATOM 660 O OE2 . GLU A 1 82  ? 8.439   1.112   -4.430  1.00 82.96 82  A 1 
ATOM 661 N N   . PHE A 1 83  ? 2.907   -0.618  -5.310  1.00 96.18 83  A 1 
ATOM 662 C CA  . PHE A 1 83  ? 2.231   -1.739  -5.971  1.00 95.89 83  A 1 
ATOM 663 C C   . PHE A 1 83  ? 0.725   -1.519  -6.195  1.00 96.00 83  A 1 
ATOM 664 O O   . PHE A 1 83  ? 0.047   -2.360  -6.786  1.00 93.60 83  A 1 
ATOM 665 C CB  . PHE A 1 83  ? 2.505   -3.006  -5.159  1.00 95.71 83  A 1 
ATOM 666 C CG  . PHE A 1 83  ? 3.985   -3.264  -4.968  1.00 96.30 83  A 1 
ATOM 667 C CD1 . PHE A 1 83  ? 4.752   -3.787  -6.024  1.00 93.63 83  A 1 
ATOM 668 C CD2 . PHE A 1 83  ? 4.610   -2.908  -3.759  1.00 94.13 83  A 1 
ATOM 669 C CE1 . PHE A 1 83  ? 6.134   -3.964  -5.873  1.00 93.38 83  A 1 
ATOM 670 C CE2 . PHE A 1 83  ? 5.999   -3.085  -3.607  1.00 93.38 83  A 1 
ATOM 671 C CZ  . PHE A 1 83  ? 6.760   -3.615  -4.663  1.00 94.46 83  A 1 
ATOM 672 N N   . ALA A 1 84  ? 0.182   -0.379  -5.737  1.00 96.13 84  A 1 
ATOM 673 C CA  . ALA A 1 84  ? -1.225  -0.035  -5.902  1.00 95.93 84  A 1 
ATOM 674 C C   . ALA A 1 84  ? -1.354  1.407   -6.425  1.00 95.78 84  A 1 
ATOM 675 O O   . ALA A 1 84  ? -1.671  2.310   -5.648  1.00 92.68 84  A 1 
ATOM 676 C CB  . ALA A 1 84  ? -1.932  -0.276  -4.556  1.00 95.02 84  A 1 
ATOM 677 N N   . PRO A 1 85  ? -1.087  1.680   -7.719  1.00 95.14 85  A 1 
ATOM 678 C CA  . PRO A 1 85  ? -1.083  3.042   -8.250  1.00 94.20 85  A 1 
ATOM 679 C C   . PRO A 1 85  ? -2.461  3.706   -8.124  1.00 94.54 85  A 1 
ATOM 680 O O   . PRO A 1 85  ? -3.487  3.138   -8.490  1.00 90.62 85  A 1 
ATOM 681 C CB  . PRO A 1 85  ? -0.619  2.907   -9.706  1.00 91.47 85  A 1 
ATOM 682 C CG  . PRO A 1 85  ? -0.995  1.476   -10.080 1.00 88.97 85  A 1 
ATOM 683 C CD  . PRO A 1 85  ? -0.786  0.716   -8.774  1.00 92.63 85  A 1 
ATOM 684 N N   . THR A 1 86  ? -2.482  4.954   -7.621  1.00 93.75 86  A 1 
ATOM 685 C CA  . THR A 1 86  ? -3.720  5.743   -7.458  1.00 92.28 86  A 1 
ATOM 686 C C   . THR A 1 86  ? -4.174  6.429   -8.741  1.00 90.73 86  A 1 
ATOM 687 O O   . THR A 1 86  ? -5.333  6.825   -8.861  1.00 84.18 86  A 1 
ATOM 688 C CB  . THR A 1 86  ? -3.545  6.828   -6.389  1.00 90.36 86  A 1 
ATOM 689 O OG1 . THR A 1 86  ? -2.389  7.602   -6.646  1.00 82.48 86  A 1 
ATOM 690 C CG2 . THR A 1 86  ? -3.400  6.242   -4.992  1.00 81.35 86  A 1 
ATOM 691 N N   . ARG A 1 87  ? -3.263  6.620   -9.701  1.00 89.62 87  A 1 
ATOM 692 C CA  . ARG A 1 87  ? -3.518  7.310   -10.965 1.00 87.35 87  A 1 
ATOM 693 C C   . ARG A 1 87  ? -3.244  6.362   -12.120 1.00 86.53 87  A 1 
ATOM 694 O O   . ARG A 1 87  ? -2.153  5.824   -12.234 1.00 81.48 87  A 1 
ATOM 695 C CB  . ARG A 1 87  ? -2.672  8.590   -11.074 1.00 83.81 87  A 1 
ATOM 696 C CG  . ARG A 1 87  ? -3.021  9.613   -9.975  1.00 75.18 87  A 1 
ATOM 697 C CD  . ARG A 1 87  ? -2.167  10.883  -10.070 1.00 72.95 87  A 1 
ATOM 698 N NE  . ARG A 1 87  ? -2.546  11.726  -11.224 1.00 66.71 87  A 1 
ATOM 699 C CZ  . ARG A 1 87  ? -2.045  12.929  -11.517 1.00 61.50 87  A 1 
ATOM 700 N NH1 . ARG A 1 87  ? -1.120  13.480  -10.780 1.00 56.96 87  A 1 
ATOM 701 N NH2 . ARG A 1 87  ? -2.482  13.603  -12.549 1.00 53.54 87  A 1 
ATOM 702 N N   . THR A 1 88  ? -4.234  6.215   -12.995 1.00 81.33 88  A 1 
ATOM 703 C CA  . THR A 1 88  ? -4.106  5.474   -14.248 1.00 78.72 88  A 1 
ATOM 704 C C   . THR A 1 88  ? -4.351  6.424   -15.412 1.00 79.62 88  A 1 
ATOM 705 O O   . THR A 1 88  ? -5.242  7.278   -15.351 1.00 74.11 88  A 1 
ATOM 706 C CB  . THR A 1 88  ? -5.051  4.269   -14.304 1.00 74.11 88  A 1 
ATOM 707 O OG1 . THR A 1 88  ? -6.381  4.655   -14.036 1.00 65.07 88  A 1 
ATOM 708 C CG2 . THR A 1 88  ? -4.681  3.212   -13.265 1.00 64.10 88  A 1 
ATOM 709 N N   . PHE A 1 89  ? -3.556  6.309   -16.479 1.00 78.67 89  A 1 
ATOM 710 C CA  . PHE A 1 89  ? -3.768  7.075   -17.698 1.00 78.97 89  A 1 
ATOM 711 C C   . PHE A 1 89  ? -5.019  6.562   -18.423 1.00 80.00 89  A 1 
ATOM 712 O O   . PHE A 1 89  ? -5.144  5.363   -18.681 1.00 77.00 89  A 1 
ATOM 713 C CB  . PHE A 1 89  ? -2.512  6.991   -18.572 1.00 75.28 89  A 1 
ATOM 714 C CG  . PHE A 1 89  ? -2.626  7.782   -19.860 1.00 71.22 89  A 1 
ATOM 715 C CD1 . PHE A 1 89  ? -2.683  7.109   -21.097 1.00 69.15 89  A 1 
ATOM 716 C CD2 . PHE A 1 89  ? -2.669  9.183   -19.826 1.00 67.08 89  A 1 
ATOM 717 C CE1 . PHE A 1 89  ? -2.760  7.841   -22.288 1.00 65.03 89  A 1 
ATOM 718 C CE2 . PHE A 1 89  ? -2.753  9.915   -21.023 1.00 66.37 89  A 1 
ATOM 719 C CZ  . PHE A 1 89  ? -2.790  9.243   -22.257 1.00 63.91 89  A 1 
ATOM 720 N N   . ARG A 1 90  ? -5.971  7.459   -18.717 1.00 75.97 90  A 1 
ATOM 721 C CA  . ARG A 1 90  ? -7.255  7.105   -19.357 1.00 74.80 90  A 1 
ATOM 722 C C   . ARG A 1 90  ? -7.277  7.333   -20.875 1.00 74.52 90  A 1 
ATOM 723 O O   . ARG A 1 90  ? -8.317  7.125   -21.486 1.00 68.78 90  A 1 
ATOM 724 C CB  . ARG A 1 90  ? -8.421  7.828   -18.660 1.00 71.51 90  A 1 
ATOM 725 C CG  . ARG A 1 90  ? -8.679  7.280   -17.250 1.00 63.86 90  A 1 
ATOM 726 C CD  . ARG A 1 90  ? -9.966  7.886   -16.680 1.00 61.93 90  A 1 
ATOM 727 N NE  . ARG A 1 90  ? -10.320 7.292   -15.381 1.00 56.93 90  A 1 
ATOM 728 C CZ  . ARG A 1 90  ? -11.396 7.570   -14.662 1.00 51.07 90  A 1 
ATOM 729 N NH1 . ARG A 1 90  ? -12.277 8.453   -15.048 1.00 48.30 90  A 1 
ATOM 730 N NH2 . ARG A 1 90  ? -11.609 6.959   -13.529 1.00 44.87 90  A 1 
ATOM 731 N N   . GLY A 1 91  ? -6.180  7.755   -21.474 1.00 73.22 91  A 1 
ATOM 732 C CA  . GLY A 1 91  ? -6.097  8.146   -22.884 1.00 73.48 91  A 1 
ATOM 733 C C   . GLY A 1 91  ? -6.677  9.541   -23.161 1.00 74.90 91  A 1 
ATOM 734 O O   . GLY A 1 91  ? -7.480  10.075  -22.391 1.00 71.07 91  A 1 
ATOM 735 N N   . HIS A 1 92  ? -6.282  10.130  -24.292 1.00 74.37 92  A 1 
ATOM 736 C CA  . HIS A 1 92  ? -6.781  11.426  -24.760 1.00 75.19 92  A 1 
ATOM 737 C C   . HIS A 1 92  ? -8.030  11.261  -25.637 1.00 75.96 92  A 1 
ATOM 738 O O   . HIS A 1 92  ? -8.069  11.684  -26.791 1.00 72.23 92  A 1 
ATOM 739 C CB  . HIS A 1 92  ? -5.646  12.188  -25.464 1.00 70.93 92  A 1 
ATOM 740 C CG  . HIS A 1 92  ? -4.559  12.608  -24.511 1.00 66.45 92  A 1 
ATOM 741 N ND1 . HIS A 1 92  ? -4.651  13.603  -23.564 1.00 60.74 92  A 1 
ATOM 742 C CD2 . HIS A 1 92  ? -3.306  12.073  -24.406 1.00 58.64 92  A 1 
ATOM 743 C CE1 . HIS A 1 92  ? -3.483  13.664  -22.912 1.00 59.09 92  A 1 
ATOM 744 N NE2 . HIS A 1 92  ? -2.632  12.745  -23.383 1.00 60.47 92  A 1 
ATOM 745 N N   . VAL A 1 93  ? -9.107  10.682  -25.090 1.00 70.86 93  A 1 
ATOM 746 C CA  . VAL A 1 93  ? -10.350 10.358  -25.832 1.00 70.28 93  A 1 
ATOM 747 C C   . VAL A 1 93  ? -10.947 11.561  -26.584 1.00 70.13 93  A 1 
ATOM 748 O O   . VAL A 1 93  ? -11.600 11.399  -27.619 1.00 66.50 93  A 1 
ATOM 749 C CB  . VAL A 1 93  ? -11.406 9.780   -24.863 1.00 67.85 93  A 1 
ATOM 750 C CG1 . VAL A 1 93  ? -12.692 9.326   -25.575 1.00 61.00 93  A 1 
ATOM 751 C CG2 . VAL A 1 93  ? -10.878 8.574   -24.083 1.00 61.99 93  A 1 
ATOM 752 N N   . LYS A 1 94  ? -10.746 12.791  -26.083 1.00 71.71 94  A 1 
ATOM 753 C CA  . LYS A 1 94  ? -11.204 14.019  -26.752 1.00 71.92 94  A 1 
ATOM 754 C C   . LYS A 1 94  ? -10.377 14.346  -27.997 1.00 72.00 94  A 1 
ATOM 755 O O   . LYS A 1 94  ? -10.959 14.771  -28.992 1.00 67.75 94  A 1 
ATOM 756 C CB  . LYS A 1 94  ? -11.203 15.202  -25.774 1.00 69.08 94  A 1 
ATOM 757 C CG  . LYS A 1 94  ? -12.297 15.088  -24.701 1.00 62.01 94  A 1 
ATOM 758 C CD  . LYS A 1 94  ? -12.333 16.356  -23.841 1.00 59.91 94  A 1 
ATOM 759 C CE  . LYS A 1 94  ? -13.443 16.279  -22.787 1.00 54.66 94  A 1 
ATOM 760 N NZ  . LYS A 1 94  ? -13.485 17.511  -21.957 1.00 48.08 94  A 1 
ATOM 761 N N   . ASP A 1 95  ? -9.082  14.118  -27.950 1.00 68.34 95  A 1 
ATOM 762 C CA  . ASP A 1 95  ? -8.170  14.385  -29.065 1.00 69.10 95  A 1 
ATOM 763 C C   . ASP A 1 95  ? -8.324  13.336  -30.167 1.00 69.61 95  A 1 
ATOM 764 O O   . ASP A 1 95  ? -8.439  13.696  -31.340 1.00 66.00 95  A 1 
ATOM 765 C CB  . ASP A 1 95  ? -6.728  14.492  -28.544 1.00 65.23 95  A 1 
ATOM 766 C CG  . ASP A 1 95  ? -6.595  15.658  -27.558 1.00 58.60 95  A 1 
ATOM 767 O OD1 . ASP A 1 95  ? -7.139  16.749  -27.867 1.00 55.84 95  A 1 
ATOM 768 O OD2 . ASP A 1 95  ? -6.035  15.435  -26.465 1.00 53.90 95  A 1 
ATOM 769 N N   . ASP A 1 96  ? -8.514  12.069  -29.806 1.00 69.60 96  A 1 
ATOM 770 C CA  . ASP A 1 96  ? -8.810  10.990  -30.759 1.00 68.97 96  A 1 
ATOM 771 C C   . ASP A 1 96  ? -10.121 11.229  -31.525 1.00 68.44 96  A 1 
ATOM 772 O O   . ASP A 1 96  ? -10.215 11.006  -32.737 1.00 66.22 96  A 1 
ATOM 773 C CB  . ASP A 1 96  ? -8.910  9.648   -30.014 1.00 65.97 96  A 1 
ATOM 774 C CG  . ASP A 1 96  ? -7.604  9.200   -29.365 1.00 59.17 96  A 1 
ATOM 775 O OD1 . ASP A 1 96  ? -6.530  9.556   -29.895 1.00 55.44 96  A 1 
ATOM 776 O OD2 . ASP A 1 96  ? -7.710  8.487   -28.342 1.00 54.57 96  A 1 
ATOM 777 N N   . LYS A 1 97  ? -11.155 11.739  -30.839 1.00 69.10 97  A 1 
ATOM 778 C CA  . LYS A 1 97  ? -12.422 12.117  -31.491 1.00 70.03 97  A 1 
ATOM 779 C C   . LYS A 1 97  ? -12.279 13.334  -32.408 1.00 69.61 97  A 1 
ATOM 780 O O   . LYS A 1 97  ? -13.033 13.440  -33.377 1.00 67.31 97  A 1 
ATOM 781 C CB  . LYS A 1 97  ? -13.512 12.378  -30.444 1.00 67.10 97  A 1 
ATOM 782 C CG  . LYS A 1 97  ? -14.089 11.073  -29.883 1.00 60.52 97  A 1 
ATOM 783 C CD  . LYS A 1 97  ? -15.223 11.365  -28.893 1.00 59.11 97  A 1 
ATOM 784 C CE  . LYS A 1 97  ? -15.797 10.045  -28.374 1.00 54.81 97  A 1 
ATOM 785 N NZ  . LYS A 1 97  ? -16.979 10.251  -27.500 1.00 48.17 97  A 1 
ATOM 786 N N   . LYS A 1 98  ? -11.381 14.256  -32.106 1.00 70.47 98  A 1 
ATOM 787 C CA  . LYS A 1 98  ? -11.122 15.445  -32.921 1.00 70.72 98  A 1 
ATOM 788 C C   . LYS A 1 98  ? -10.326 15.097  -34.182 1.00 69.52 98  A 1 
ATOM 789 O O   . LYS A 1 98  ? -10.649 15.623  -35.243 1.00 64.86 98  A 1 
ATOM 790 C CB  . LYS A 1 98  ? -10.433 16.502  -32.039 1.00 67.52 98  A 1 
ATOM 791 C CG  . LYS A 1 98  ? -10.678 17.936  -32.524 1.00 60.28 98  A 1 
ATOM 792 C CD  . LYS A 1 98  ? -10.021 18.934  -31.557 1.00 58.66 98  A 1 
ATOM 793 C CE  . LYS A 1 98  ? -10.322 20.384  -31.956 1.00 53.45 98  A 1 
ATOM 794 N NZ  . LYS A 1 98  ? -9.611  21.347  -31.085 1.00 47.43 98  A 1 
ATOM 795 N N   . GLY A 1 99  ? -9.384  14.170  -34.091 1.00 71.43 99  A 1 
ATOM 796 C CA  . GLY A 1 99  ? -8.632  13.639  -35.233 1.00 70.02 99  A 1 
ATOM 797 C C   . GLY A 1 99  ? -9.485  12.836  -36.222 1.00 69.36 99  A 1 
ATOM 798 O O   . GLY A 1 99  ? -9.294  12.954  -37.427 1.00 65.66 99  A 1 
ATOM 799 N N   . ARG A 1 100 ? -10.511 12.106  -35.749 1.00 67.84 100 A 1 
ATOM 800 C CA  . ARG A 1 100 ? -11.453 11.352  -36.609 1.00 66.75 100 A 1 
ATOM 801 C C   . ARG A 1 100 ? -12.477 12.210  -37.375 1.00 64.52 100 A 1 
ATOM 802 O O   . ARG A 1 100 ? -13.218 11.656  -38.180 1.00 62.85 100 A 1 
ATOM 803 C CB  . ARG A 1 100 ? -12.192 10.300  -35.765 1.00 64.68 100 A 1 
ATOM 804 C CG  . ARG A 1 100 ? -11.391 9.005   -35.642 1.00 57.42 100 A 1 
ATOM 805 C CD  . ARG A 1 100 ? -12.183 7.995   -34.817 1.00 56.53 100 A 1 
ATOM 806 N NE  . ARG A 1 100 ? -11.702 6.623   -35.034 1.00 53.09 100 A 1 
ATOM 807 C CZ  . ARG A 1 100 ? -12.099 5.541   -34.391 1.00 47.92 100 A 1 
ATOM 808 N NH1 . ARG A 1 100 ? -12.948 5.595   -33.396 1.00 47.12 100 A 1 
ATOM 809 N NH2 . ARG A 1 100 ? -11.658 4.366   -34.745 1.00 44.68 100 A 1 
ATOM 810 N N   . ARG A 1 101 ? -12.601 13.505  -37.072 1.00 65.77 101 A 1 
ATOM 811 C CA  . ARG A 1 101 ? -13.559 14.433  -37.708 1.00 65.01 101 A 1 
ATOM 812 C C   . ARG A 1 101 ? -12.922 15.333  -38.784 1.00 62.78 101 A 1 
ATOM 813 O O   . ARG A 1 101 ? -13.621 16.205  -39.288 1.00 60.28 101 A 1 
ATOM 814 C CB  . ARG A 1 101 ? -14.269 15.274  -36.630 1.00 63.01 101 A 1 
ATOM 815 C CG  . ARG A 1 101 ? -15.345 14.490  -35.874 1.00 56.69 101 A 1 
ATOM 816 C CD  . ARG A 1 101 ? -16.017 15.431  -34.866 1.00 55.63 101 A 1 
ATOM 817 N NE  . ARG A 1 101 ? -17.146 14.781  -34.172 1.00 51.89 101 A 1 
ATOM 818 C CZ  . ARG A 1 101 ? -17.950 15.360  -33.292 1.00 47.50 101 A 1 
ATOM 819 N NH1 . ARG A 1 101 ? -17.788 16.603  -32.922 1.00 46.68 101 A 1 
ATOM 820 N NH2 . ARG A 1 101 ? -18.943 14.696  -32.765 1.00 44.38 101 A 1 
ATOM 821 N N   . ARG A 1 102 ? -11.652 15.140  -39.080 1.00 64.70 102 A 1 
ATOM 822 C CA  . ARG A 1 102 ? -10.966 15.739  -40.237 1.00 63.61 102 A 1 
ATOM 823 C C   . ARG A 1 102 ? -10.867 14.711  -41.357 1.00 58.07 102 A 1 
ATOM 824 O O   . ARG A 1 102 ? -10.966 15.132  -42.513 1.00 53.60 102 A 1 
ATOM 825 C CB  . ARG A 1 102 ? -9.563  16.230  -39.842 1.00 60.24 102 A 1 
ATOM 826 C CG  . ARG A 1 102 ? -9.597  17.601  -39.154 1.00 53.42 102 A 1 
ATOM 827 C CD  . ARG A 1 102 ? -8.156  18.067  -38.910 1.00 52.18 102 A 1 
ATOM 828 N NE  . ARG A 1 102 ? -8.104  19.479  -38.500 1.00 48.61 102 A 1 
ATOM 829 C CZ  . ARG A 1 102 ? -7.002  20.165  -38.242 1.00 44.92 102 A 1 
ATOM 830 N NH1 . ARG A 1 102 ? -5.820  19.604  -38.272 1.00 46.95 102 A 1 
ATOM 831 N NH2 . ARG A 1 102 ? -7.063  21.435  -37.953 1.00 42.99 102 A 1 
ATOM 832 O OXT . ARG A 1 102 ? -10.671 13.536  -40.985 1.00 47.89 102 A 1 
#
