# 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_if10455
#
_entry.id if10455
#
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 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 ARG 2   
1 n GLY 3   
1 n GLY 4   
1 n VAL 5   
1 n LYS 6   
1 n ALA 7   
1 n ASN 8   
1 n ARG 9   
1 n PRO 10  
1 n SER 11  
1 n ARG 12  
1 n PRO 13  
1 n SER 14  
1 n ARG 15  
1 n ARG 16  
1 n GLY 17  
1 n ASP 18  
1 n PRO 19  
1 n TYR 20  
1 n THR 21  
1 n VAL 22  
1 n SER 23  
1 n ALA 24  
1 n GLU 25  
1 n ASP 26  
1 n LEU 27  
1 n GLU 28  
1 n ASP 29  
1 n TYR 30  
1 n GLU 31  
1 n ALA 32  
1 n ASN 33  
1 n VAL 34  
1 n GLU 35  
1 n LEU 36  
1 n SER 37  
1 n MET 38  
1 n TYR 39  
1 n ARG 40  
1 n GLU 41  
1 n TYR 42  
1 n ARG 43  
1 n ASP 44  
1 n VAL 45  
1 n VAL 46  
1 n SER 47  
1 n GLN 48  
1 n PHE 49  
1 n SER 50  
1 n TYR 51  
1 n VAL 52  
1 n VAL 53  
1 n GLU 54  
1 n THR 55  
1 n GLU 56  
1 n ARG 57  
1 n ARG 58  
1 n PHE 59  
1 n TYR 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n ALA 64  
1 n VAL 65  
1 n GLU 66  
1 n LEU 67  
1 n ILE 68  
1 n PRO 69  
1 n ARG 70  
1 n ASN 71  
1 n SER 72  
1 n GLY 73  
1 n GLY 74  
1 n GLU 75  
1 n VAL 76  
1 n TYR 77  
1 n TYR 78  
1 n GLU 79  
1 n VAL 80  
1 n ARG 81  
1 n MET 82  
1 n SER 83  
1 n ASP 84  
1 n ALA 85  
1 n TRP 86  
1 n VAL 87  
1 n TRP 88  
1 n ASP 89  
1 n MET 90  
1 n TYR 91  
1 n ARG 92  
1 n PRO 93  
1 n ALA 94  
1 n ARG 95  
1 n PHE 96  
1 n VAL 97  
1 n ARG 98  
1 n TYR 99  
1 n VAL 100 
1 n ARG 101 
1 n VAL 102 
1 n ILE 103 
1 n THR 104 
1 n TYR 105 
1 n LYS 106 
1 n ASP 107 
1 n VAL 108 
1 n ASN 109 
1 n ILE 110 
1 n GLU 111 
1 n GLU 112 
1 n LEU 113 
1 n ASP 114 
1 n LYS 115 
1 n PRO 116 
1 n ASP 117 
1 n LEU 118 
1 n ARG 119 
1 n LEU 120 
1 n PRO 121 
1 n GLU 122 
#
_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 @ 2025-11-15 07:48:30)"
_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 79.47
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
#
_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   ? 9.648   -13.453 77.102  1.00 34.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.298  -12.854 75.913  1.00 57.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.900   -13.677 74.689  1.00 58.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.025  -14.889 74.720  1.00 54.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.818  -12.817 76.103  1.00 54.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.218  -11.711 77.102  1.00 53.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.956  -11.792 77.585  1.00 49.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.146  -10.215 78.451  1.00 44.65 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 9.301   -13.044 73.681  1.00 40.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 8.672   -13.696 72.512  1.00 52.91 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 9.738   -14.078 71.475  1.00 49.89 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 10.427  -13.196 70.976  1.00 47.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 7.642   -12.734 71.878  1.00 51.83 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.359   -12.542 72.703  1.00 48.08 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 5.421   -11.543 72.003  1.00 46.41 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 4.100   -11.450 72.665  1.00 42.95 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 3.029   -10.839 72.185  1.00 41.06 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 3.038   -10.200 71.049  1.00 38.56 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 1.906   -10.861 72.851  1.00 39.65 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 9.848   -15.375 71.167  1.00 43.21 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 10.623  -15.856 70.021  1.00 58.87 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 9.802   -15.742 68.737  1.00 57.51 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 8.746   -16.360 68.622  1.00 51.79 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 10.253  -14.900 67.809  1.00 45.62 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 9.612   -14.727 66.508  1.00 58.62 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 9.997   -15.832 65.532  1.00 56.48 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 11.166  -15.981 65.190  1.00 53.82 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? 9.011   -16.584 65.068  1.00 41.68 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? 9.149   -17.536 63.959  1.00 53.26 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? 9.229   -16.736 62.654  1.00 51.91 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? 8.288   -16.033 62.295  1.00 49.14 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? 7.971   -18.534 63.955  1.00 50.72 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? 8.061   -19.522 62.788  1.00 43.06 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? 7.932   -19.340 65.260  1.00 48.44 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? 10.363  -16.815 61.945  1.00 37.83 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? 10.494  -16.253 60.590  1.00 47.99 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? 9.694   -17.121 59.615  1.00 45.92 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? 10.108  -18.230 59.288  1.00 45.66 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? 11.974  -16.143 60.161  1.00 47.79 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? 12.712  -14.969 60.823  1.00 43.51 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? 14.135  -14.827 60.256  1.00 41.71 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? 14.861  -13.621 60.870  1.00 36.88 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? 16.232  -13.451 60.315  1.00 34.98 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 8.562   -16.611 59.170  1.00 41.43 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 7.790   -17.223 58.097  1.00 50.59 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 8.572   -17.133 56.776  1.00 49.56 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 8.883   -16.040 56.295  1.00 46.55 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 6.421   -16.540 58.015  1.00 48.88 7   A 1 
ATOM 49   N N   . ASN A 1 8   ? 8.899   -18.286 56.212  1.00 34.91 8   A 1 
ATOM 50   C CA  . ASN A 1 8   ? 9.495   -18.408 54.890  1.00 43.56 8   A 1 
ATOM 51   C C   . ASN A 1 8   ? 8.423   -18.049 53.844  1.00 42.06 8   A 1 
ATOM 52   O O   . ASN A 1 8   ? 7.453   -18.785 53.669  1.00 40.07 8   A 1 
ATOM 53   C CB  . ASN A 1 8   ? 10.039  -19.847 54.758  1.00 42.93 8   A 1 
ATOM 54   C CG  . ASN A 1 8   ? 11.071  -20.002 53.656  1.00 37.23 8   A 1 
ATOM 55   O OD1 . ASN A 1 8   ? 11.677  -19.043 53.207  1.00 34.12 8   A 1 
ATOM 56   N ND2 . ASN A 1 8   ? 11.350  -21.212 53.224  1.00 33.90 8   A 1 
ATOM 57   N N   . ARG A 1 9   ? 8.535   -16.873 53.206  1.00 37.38 9   A 1 
ATOM 58   C CA  . ARG A 1 9   ? 7.640   -16.480 52.107  1.00 46.06 9   A 1 
ATOM 59   C C   . ARG A 1 9   ? 8.004   -17.291 50.861  1.00 44.18 9   A 1 
ATOM 60   O O   . ARG A 1 9   ? 9.167   -17.237 50.462  1.00 43.12 9   A 1 
ATOM 61   C CB  . ARG A 1 9   ? 7.746   -14.972 51.802  1.00 46.01 9   A 1 
ATOM 62   C CG  . ARG A 1 9   ? 6.781   -14.124 52.634  1.00 42.06 9   A 1 
ATOM 63   C CD  . ARG A 1 9   ? 6.919   -12.649 52.235  1.00 40.60 9   A 1 
ATOM 64   N NE  . ARG A 1 9   ? 5.847   -11.817 52.811  1.00 37.13 9   A 1 
ATOM 65   C CZ  . ARG A 1 9   ? 5.713   -10.511 52.666  1.00 35.53 9   A 1 
ATOM 66   N NH1 . ARG A 1 9   ? 6.578   -9.791  52.004  1.00 33.19 9   A 1 
ATOM 67   N NH2 . ARG A 1 9   ? 4.691   -9.887  53.193  1.00 33.70 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 7.059   -17.981 50.212  1.00 39.40 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 7.333   -18.608 48.932  1.00 45.95 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 7.655   -17.527 47.897  1.00 47.28 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 6.947   -16.521 47.773  1.00 44.63 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 6.089   -19.436 48.593  1.00 43.14 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 4.967   -18.716 49.343  1.00 41.21 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 5.662   -18.148 50.579  1.00 46.83 10  A 1 
ATOM 75   N N   . SER A 1 11  ? 8.761   -17.721 47.193  1.00 37.98 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? 9.150   -16.921 46.038  1.00 45.66 11  A 1 
ATOM 77   C C   . SER A 1 11  ? 8.027   -16.967 44.991  1.00 44.92 11  A 1 
ATOM 78   O O   . SER A 1 11  ? 7.576   -18.037 44.586  1.00 42.40 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? 10.484  -17.430 45.469  1.00 44.84 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? 10.668  -18.811 45.706  1.00 38.22 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? 7.544   -15.788 44.583  1.00 41.41 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? 6.609   -15.668 43.456  1.00 47.57 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? 7.247   -16.311 42.220  1.00 46.58 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? 8.393   -15.968 41.920  1.00 44.97 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? 6.291   -14.190 43.167  1.00 46.25 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? 4.999   -13.710 43.824  1.00 41.67 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? 4.779   -12.226 43.515  1.00 39.71 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? 3.386   -11.803 43.753  1.00 36.60 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? 2.917   -10.572 43.647  1.00 34.78 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? 3.690   -9.554  43.377  1.00 33.08 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? 1.641   -10.336 43.807  1.00 34.35 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 6.548   -17.186 41.497  1.00 40.68 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 7.051   -17.663 40.221  1.00 47.01 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 7.242   -16.461 39.292  1.00 48.64 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 6.377   -15.581 39.212  1.00 46.63 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 6.026   -18.682 39.712  1.00 44.73 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 4.728   -18.269 40.408  1.00 43.38 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 5.196   -17.672 41.734  1.00 50.16 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 8.409   -16.405 38.649  1.00 40.22 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 8.681   -15.484 37.549  1.00 46.31 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 7.517   -15.562 36.563  1.00 46.14 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 7.131   -16.658 36.153  1.00 43.51 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 9.996   -15.887 36.864  1.00 45.32 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 10.283  -15.006 35.807  1.00 37.66 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? 6.920   -14.411 36.245  1.00 52.95 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? 5.909   -14.319 35.189  1.00 57.32 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? 6.582   -14.786 33.898  1.00 56.41 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? 7.378   -14.049 33.328  1.00 55.25 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? 5.384   -12.877 35.050  1.00 54.64 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? 4.394   -12.475 36.151  1.00 49.79 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? 3.934   -11.027 35.918  1.00 48.16 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? 2.884   -10.612 36.872  1.00 45.19 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? 2.370   -9.397  36.967  1.00 41.50 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? 2.799   -8.403  36.243  1.00 40.92 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? 1.395   -9.151  37.799  1.00 41.50 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? 6.317   -16.015 33.479  1.00 58.17 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? 6.522   -16.414 32.087  1.00 60.95 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? 5.787   -15.376 31.249  1.00 61.01 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? 4.642   -15.061 31.580  1.00 57.15 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? 5.968   -17.825 31.821  1.00 57.83 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? 6.854   -18.924 32.417  1.00 53.00 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? 6.289   -20.304 32.079  1.00 51.61 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? 7.118   -21.383 32.659  1.00 46.98 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? 6.901   -22.680 32.538  1.00 43.60 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? 5.888   -23.156 31.867  1.00 43.02 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? 7.711   -23.541 33.091  1.00 43.11 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? 6.477   -14.796 30.286  1.00 58.69 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? 5.886   -13.840 29.356  1.00 61.54 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? 4.569   -14.390 28.824  1.00 62.41 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? 4.446   -15.601 28.601  1.00 57.83 17  A 1 
ATOM 131  N N   . ASP A 1 18  ? 3.592   -13.519 28.718  1.00 63.14 18  A 1 
ATOM 132  C CA  . ASP A 1 18  ? 2.286   -13.850 28.164  1.00 68.62 18  A 1 
ATOM 133  C C   . ASP A 1 18  ? 2.505   -14.415 26.746  1.00 67.48 18  A 1 
ATOM 134  O O   . ASP A 1 18  ? 3.100   -13.716 25.922  1.00 64.19 18  A 1 
ATOM 135  C CB  . ASP A 1 18  ? 1.443   -12.564 28.174  1.00 64.28 18  A 1 
ATOM 136  C CG  . ASP A 1 18  ? -0.028  -12.777 27.829  1.00 55.75 18  A 1 
ATOM 137  O OD1 . ASP A 1 18  ? -0.352  -13.852 27.279  1.00 53.58 18  A 1 
ATOM 138  O OD2 . ASP A 1 18  ? -0.814  -11.865 28.171  1.00 52.49 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? 2.102   -15.660 26.459  1.00 63.65 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? 2.342   -16.282 25.155  1.00 67.58 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? 1.642   -15.561 23.988  1.00 69.10 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? 1.833   -15.947 22.843  1.00 65.42 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? 1.874   -17.735 25.313  1.00 63.98 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? 0.851   -17.671 26.442  1.00 61.94 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? 1.397   -16.572 27.344  1.00 68.07 19  A 1 
ATOM 146  N N   . TYR A 1 20  ? 0.869   -14.522 24.276  1.00 66.95 20  A 1 
ATOM 147  C CA  . TYR A 1 20  ? 0.173   -13.682 23.302  1.00 69.73 20  A 1 
ATOM 148  C C   . TYR A 1 20  ? 0.743   -12.256 23.191  1.00 69.94 20  A 1 
ATOM 149  O O   . TYR A 1 20  ? 0.173   -11.435 22.474  1.00 65.77 20  A 1 
ATOM 150  C CB  . TYR A 1 20  ? -1.320  -13.669 23.633  1.00 65.20 20  A 1 
ATOM 151  C CG  . TYR A 1 20  ? -1.961  -15.044 23.591  1.00 56.70 20  A 1 
ATOM 152  C CD1 . TYR A 1 20  ? -2.262  -15.634 22.348  1.00 55.13 20  A 1 
ATOM 153  C CD2 . TYR A 1 20  ? -2.239  -15.740 24.782  1.00 52.64 20  A 1 
ATOM 154  C CE1 . TYR A 1 20  ? -2.846  -16.912 22.298  1.00 44.62 20  A 1 
ATOM 155  C CE2 . TYR A 1 20  ? -2.822  -17.021 24.737  1.00 46.98 20  A 1 
ATOM 156  C CZ  . TYR A 1 20  ? -3.126  -17.609 23.492  1.00 47.45 20  A 1 
ATOM 157  O OH  . TYR A 1 20  ? -3.692  -18.846 23.439  1.00 45.43 20  A 1 
ATOM 158  N N   . THR A 1 21  ? 1.846   -11.921 23.885  1.00 71.79 21  A 1 
ATOM 159  C CA  . THR A 1 21  ? 2.511   -10.629 23.661  1.00 75.24 21  A 1 
ATOM 160  C C   . THR A 1 21  ? 3.428   -10.727 22.444  1.00 75.86 21  A 1 
ATOM 161  O O   . THR A 1 21  ? 4.542   -11.224 22.552  1.00 71.99 21  A 1 
ATOM 162  C CB  . THR A 1 21  ? 3.279   -10.116 24.889  1.00 69.54 21  A 1 
ATOM 163  O OG1 . THR A 1 21  ? 4.134   -11.085 25.446  1.00 58.16 21  A 1 
ATOM 164  C CG2 . THR A 1 21  ? 2.330   -9.658  25.988  1.00 58.96 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? 2.965   -10.221 21.304  1.00 79.23 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? 3.798   -9.950  20.126  1.00 82.28 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? 4.855   -8.920  20.530  1.00 84.08 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? 4.509   -7.872  21.082  1.00 82.68 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? 2.932   -9.444  18.955  1.00 77.78 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? 3.755   -9.203  17.693  1.00 68.54 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? 1.830   -10.455 18.603  1.00 71.68 22  A 1 
ATOM 172  N N   . SER A 1 23  ? 6.138   -9.232  20.328  1.00 83.42 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? 7.217   -8.288  20.609  1.00 84.61 23  A 1 
ATOM 174  C C   . SER A 1 23  ? 7.270   -7.208  19.524  1.00 85.57 23  A 1 
ATOM 175  O O   . SER A 1 23  ? 6.703   -7.369  18.445  1.00 85.49 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? 8.552   -9.022  20.782  1.00 81.04 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? 9.058   -9.457  19.545  1.00 74.12 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? 7.941   -6.089  19.811  1.00 84.96 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? 8.148   -5.054  18.792  1.00 85.80 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? 8.949   -5.594  17.591  1.00 85.86 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? 8.612   -5.282  16.458  1.00 84.22 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? 8.842   -3.855  19.444  1.00 85.15 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? 9.934   -6.463  17.852  1.00 86.90 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? 10.733  -7.155  16.829  1.00 87.57 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? 9.864   -8.086  15.966  1.00 88.36 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? 9.913   -8.008  14.744  1.00 86.40 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? 11.856  -7.911  17.560  1.00 85.29 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? 12.906  -8.572  16.651  1.00 74.29 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? 14.066  -9.204  17.465  1.00 66.66 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? 15.077  -9.603  16.853  1.00 60.54 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? 13.970  -9.272  18.718  1.00 61.73 25  A 1 
ATOM 192  N N   . ASP A 1 26  ? 8.979   -8.884  16.577  1.00 85.61 26  A 1 
ATOM 193  C CA  . ASP A 1 26  ? 8.046   -9.737  15.825  1.00 84.49 26  A 1 
ATOM 194  C C   . ASP A 1 26  ? 7.105   -8.912  14.927  1.00 85.42 26  A 1 
ATOM 195  O O   . ASP A 1 26  ? 6.699   -9.366  13.853  1.00 84.91 26  A 1 
ATOM 196  C CB  . ASP A 1 26  ? 7.154   -10.561 16.772  1.00 82.05 26  A 1 
ATOM 197  C CG  . ASP A 1 26  ? 7.870   -11.544 17.710  1.00 76.84 26  A 1 
ATOM 198  O OD1 . ASP A 1 26  ? 8.698   -12.349 17.253  1.00 71.94 26  A 1 
ATOM 199  O OD2 . ASP A 1 26  ? 7.519   -11.499 18.922  1.00 73.49 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 6.712   -7.711  15.380  1.00 85.85 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 5.858   -6.811  14.609  1.00 85.16 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 6.624   -6.188  13.434  1.00 86.19 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 6.100   -6.175  12.322  1.00 86.99 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 5.256   -5.745  15.539  1.00 84.39 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 4.282   -4.779  14.834  1.00 75.20 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 3.043   -5.499  14.289  1.00 69.20 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 3.808   -3.719  15.832  1.00 71.88 27  A 1 
ATOM 208  N N   . GLU A 1 28  ? 7.850   -5.718  13.663  1.00 86.55 28  A 1 
ATOM 209  C CA  . GLU A 1 28  ? 8.731   -5.182  12.617  1.00 87.72 28  A 1 
ATOM 210  C C   . GLU A 1 28  ? 9.023   -6.238  11.539  1.00 88.22 28  A 1 
ATOM 211  O O   . GLU A 1 28  ? 8.867   -5.971  10.345  1.00 87.60 28  A 1 
ATOM 212  C CB  . GLU A 1 28  ? 10.038  -4.673  13.248  1.00 86.99 28  A 1 
ATOM 213  C CG  . GLU A 1 28  ? 9.850   -3.341  14.004  1.00 78.48 28  A 1 
ATOM 214  C CD  . GLU A 1 28  ? 11.107  -2.849  14.753  1.00 73.90 28  A 1 
ATOM 215  O OE1 . GLU A 1 28  ? 10.963  -1.878  15.538  1.00 66.91 28  A 1 
ATOM 216  O OE2 . GLU A 1 28  ? 12.210  -3.402  14.541  1.00 69.46 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? 9.346   -7.469  11.953  1.00 88.65 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? 9.562   -8.595  11.042  1.00 89.19 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? 8.298   -8.933  10.239  1.00 88.88 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? 8.359   -9.201  9.033   1.00 88.11 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? 9.997   -9.835  11.846  1.00 88.05 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? 11.503  -9.913  12.140  1.00 79.05 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? 12.270  -9.087  11.601  1.00 74.14 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? 11.886  -10.914 12.793  1.00 74.85 29  A 1 
ATOM 225  N N   . TYR A 1 30  ? 7.128   -8.908  10.882  1.00 87.74 30  A 1 
ATOM 226  C CA  . TYR A 1 30  ? 5.854   -9.119  10.198  1.00 86.70 30  A 1 
ATOM 227  C C   . TYR A 1 30  ? 5.591   -8.029  9.156   1.00 88.38 30  A 1 
ATOM 228  O O   . TYR A 1 30  ? 5.265   -8.350  8.010   1.00 88.67 30  A 1 
ATOM 229  C CB  . TYR A 1 30  ? 4.716   -9.203  11.222  1.00 84.60 30  A 1 
ATOM 230  C CG  . TYR A 1 30  ? 3.347   -9.278  10.579  1.00 83.32 30  A 1 
ATOM 231  C CD1 . TYR A 1 30  ? 2.564   -8.112  10.446  1.00 79.45 30  A 1 
ATOM 232  C CD2 . TYR A 1 30  ? 2.874   -10.499 10.063  1.00 79.08 30  A 1 
ATOM 233  C CE1 . TYR A 1 30  ? 1.312   -8.171  9.809   1.00 76.37 30  A 1 
ATOM 234  C CE2 . TYR A 1 30  ? 1.625   -10.564 9.422   1.00 76.26 30  A 1 
ATOM 235  C CZ  . TYR A 1 30  ? 0.842   -9.395  9.294   1.00 75.36 30  A 1 
ATOM 236  O OH  . TYR A 1 30  ? -0.367  -9.448  8.665   1.00 74.19 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? 5.757   -6.752  9.521   1.00 88.17 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? 5.551   -5.621  8.614   1.00 88.72 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? 6.506   -5.678  7.416   1.00 90.12 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? 6.049   -5.579  6.272   1.00 90.29 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? 5.690   -4.294  9.375   1.00 86.75 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? 4.466   -4.039  10.278  1.00 80.43 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? 4.490   -2.688  11.015  1.00 78.33 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? 3.422   -2.342  11.584  1.00 71.00 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? 5.518   -1.981  10.973  1.00 72.30 31  A 1 
ATOM 246  N N   . ALA A 1 32  ? 7.795   -5.963  7.648   1.00 90.30 32  A 1 
ATOM 247  C CA  . ALA A 1 32  ? 8.785   -6.125  6.584   1.00 91.02 32  A 1 
ATOM 248  C C   . ALA A 1 32  ? 8.432   -7.275  5.620   1.00 91.48 32  A 1 
ATOM 249  O O   . ALA A 1 32  ? 8.548   -7.147  4.398   1.00 91.25 32  A 1 
ATOM 250  C CB  . ALA A 1 32  ? 10.153  -6.353  7.240   1.00 91.14 32  A 1 
ATOM 251  N N   . ASN A 1 33  ? 7.951   -8.403  6.146   1.00 91.74 33  A 1 
ATOM 252  C CA  . ASN A 1 33  ? 7.510   -9.528  5.319   1.00 91.67 33  A 1 
ATOM 253  C C   . ASN A 1 33  ? 6.258   -9.198  4.490   1.00 91.52 33  A 1 
ATOM 254  O O   . ASN A 1 33  ? 6.168   -9.595  3.321   1.00 91.42 33  A 1 
ATOM 255  C CB  . ASN A 1 33  ? 7.268   -10.750 6.219   1.00 91.17 33  A 1 
ATOM 256  C CG  . ASN A 1 33  ? 8.559   -11.462 6.578   1.00 84.20 33  A 1 
ATOM 257  O OD1 . ASN A 1 33  ? 9.315   -11.878 5.710   1.00 77.46 33  A 1 
ATOM 258  N ND2 . ASN A 1 33  ? 8.838   -11.663 7.837   1.00 74.53 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? 5.301   -8.464  5.074   1.00 90.34 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? 4.101   -8.000  4.359   1.00 89.59 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? 4.480   -7.020  3.252   1.00 90.65 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? 4.000   -7.165  2.124   1.00 90.71 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? 3.075   -7.387  5.332   1.00 88.12 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? 1.905   -6.719  4.589   1.00 83.63 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? 2.456   -8.472  6.222   1.00 83.90 34  A 1 
ATOM 266  N N   . GLU A 1 35  ? 5.373   -6.072  3.532   1.00 90.70 35  A 1 
ATOM 267  C CA  . GLU A 1 35  ? 5.865   -5.110  2.543   1.00 90.21 35  A 1 
ATOM 268  C C   . GLU A 1 35  ? 6.596   -5.812  1.390   1.00 90.92 35  A 1 
ATOM 269  O O   . GLU A 1 35  ? 6.299   -5.559  0.218   1.00 90.71 35  A 1 
ATOM 270  C CB  . GLU A 1 35  ? 6.762   -4.083  3.244   1.00 88.46 35  A 1 
ATOM 271  C CG  . GLU A 1 35  ? 7.160   -2.961  2.272   1.00 77.75 35  A 1 
ATOM 272  C CD  . GLU A 1 35  ? 7.939   -1.819  2.938   1.00 75.17 35  A 1 
ATOM 273  O OE1 . GLU A 1 35  ? 8.034   -0.756  2.275   1.00 67.41 35  A 1 
ATOM 274  O OE2 . GLU A 1 35  ? 8.427   -2.005  4.068   1.00 67.73 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? 7.474   -6.774  1.688   1.00 91.65 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? 8.164   -7.572  0.670   1.00 91.83 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? 7.183   -8.380  -0.193  1.00 91.75 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? 7.351   -8.473  -1.411  1.00 92.67 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? 9.181   -8.494  1.371   1.00 92.43 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? 9.984   -9.394  0.405   1.00 83.53 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? 10.830  -8.587  -0.584  1.00 79.43 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? 10.915  -10.307 1.202   1.00 82.23 36  A 1 
ATOM 283  N N   . SER A 1 37  ? 6.154   -8.968  0.423   1.00 92.39 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? 5.095   -9.675  -0.308  1.00 91.14 37  A 1 
ATOM 285  C C   . SER A 1 37  ? 4.331   -8.734  -1.241  1.00 91.51 37  A 1 
ATOM 286  O O   . SER A 1 37  ? 4.074   -9.084  -2.394  1.00 91.08 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? 4.129   -10.333 0.679   1.00 90.19 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? 3.176   -11.110 -0.026  1.00 77.51 37  A 1 
ATOM 289  N N   . MET A 1 38  ? 4.022   -7.528  -0.768  1.00 91.42 38  A 1 
ATOM 290  C CA  . MET A 1 38  ? 3.326   -6.508  -1.548  1.00 91.37 38  A 1 
ATOM 291  C C   . MET A 1 38  ? 4.188   -5.981  -2.702  1.00 92.02 38  A 1 
ATOM 292  O O   . MET A 1 38  ? 3.678   -5.779  -3.805  1.00 91.54 38  A 1 
ATOM 293  C CB  . MET A 1 38  ? 2.911   -5.396  -0.590  1.00 89.72 38  A 1 
ATOM 294  C CG  . MET A 1 38  ? 2.040   -4.341  -1.271  1.00 81.84 38  A 1 
ATOM 295  S SD  . MET A 1 38  ? 1.259   -3.190  -0.119  1.00 81.20 38  A 1 
ATOM 296  C CE  . MET A 1 38  ? 2.714   -2.560  0.752   1.00 71.14 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? 5.499   -5.826  -2.498  1.00 91.49 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? 6.436   -5.483  -3.566  1.00 91.22 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? 6.490   -6.556  -4.661  1.00 91.78 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? 6.514   -6.234  -5.849  1.00 91.96 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? 7.829   -5.257  -2.968  1.00 90.68 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? 8.873   -4.995  -4.032  1.00 86.64 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? 9.740   -6.026  -4.448  1.00 80.81 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? 8.934   -3.734  -4.655  1.00 80.90 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? 10.670  -5.792  -5.477  1.00 77.06 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? 9.859   -3.497  -5.687  1.00 77.59 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? 10.729  -4.528  -6.098  1.00 77.15 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? 11.627  -4.304  -7.099  1.00 75.80 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? 6.473   -7.839  -4.288  1.00 91.70 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? 6.404   -8.941  -5.262  1.00 91.84 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? 5.102   -8.889  -6.057  1.00 92.03 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? 5.158   -8.960  -7.281  1.00 92.12 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? 6.555   -10.295 -4.558  1.00 92.38 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? 7.984   -10.523 -4.037  1.00 87.67 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? 8.005   -11.775 -3.160  1.00 86.40 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? 9.337   -12.006 -2.570  1.00 78.14 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? 9.625   -12.889 -1.629  1.00 73.70 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? 8.722   -13.700 -1.149  1.00 66.31 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? 10.837  -12.969 -1.147  1.00 64.78 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? 3.972   -8.700  -5.376  1.00 92.23 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? 2.669   -8.535  -6.029  1.00 91.91 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? 2.694   -7.357  -7.013  1.00 91.90 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? 2.338   -7.529  -8.178  1.00 91.30 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? 1.580   -8.357  -4.956  1.00 90.94 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? 0.152   -8.374  -5.532  1.00 86.20 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? -0.919  -8.023  -4.485  1.00 86.89 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? -1.950  -7.423  -4.869  1.00 79.05 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? -0.743  -8.292  -3.275  1.00 81.71 41  A 1 
ATOM 329  N N   . TYR A 1 42  ? 3.196   -6.190  -6.591  1.00 91.96 42  A 1 
ATOM 330  C CA  . TYR A 1 42  ? 3.375   -5.020  -7.450  1.00 91.41 42  A 1 
ATOM 331  C C   . TYR A 1 42  ? 4.176   -5.352  -8.711  1.00 91.66 42  A 1 
ATOM 332  O O   . TYR A 1 42  ? 3.710   -5.104  -9.823  1.00 91.71 42  A 1 
ATOM 333  C CB  . TYR A 1 42  ? 4.064   -3.895  -6.660  1.00 91.08 42  A 1 
ATOM 334  C CG  . TYR A 1 42  ? 4.672   -2.816  -7.534  1.00 89.82 42  A 1 
ATOM 335  C CD1 . TYR A 1 42  ? 6.047   -2.843  -7.849  1.00 86.17 42  A 1 
ATOM 336  C CD2 . TYR A 1 42  ? 3.854   -1.813  -8.079  1.00 86.37 42  A 1 
ATOM 337  C CE1 . TYR A 1 42  ? 6.598   -1.866  -8.697  1.00 84.21 42  A 1 
ATOM 338  C CE2 . TYR A 1 42  ? 4.400   -0.835  -8.928  1.00 84.19 42  A 1 
ATOM 339  C CZ  . TYR A 1 42  ? 5.773   -0.860  -9.237  1.00 85.20 42  A 1 
ATOM 340  O OH  . TYR A 1 42  ? 6.300   0.087   -10.059 1.00 83.86 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? 5.357   -5.950  -8.558  1.00 90.55 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? 6.233   -6.315  -9.685  1.00 90.50 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? 5.529   -7.237  -10.682 1.00 90.67 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? 5.728   -7.101  -11.886 1.00 90.36 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? 7.496   -6.971  -9.120  1.00 89.93 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? 8.533   -7.277  -10.205 1.00 80.07 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? 9.577   -8.277  -9.698  1.00 77.96 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? 8.936   -9.567  -9.427  1.00 67.73 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? 9.421   -10.561 -8.722  1.00 60.25 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? 10.640  -10.536 -8.225  1.00 54.69 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? 8.659   -11.598 -8.510  1.00 52.10 43  A 1 
ATOM 352  N N   . ASP A 1 44  ? 4.716   -8.163  -10.180 1.00 90.97 44  A 1 
ATOM 353  C CA  . ASP A 1 44  ? 4.031   -9.152  -11.014 1.00 90.65 44  A 1 
ATOM 354  C C   . ASP A 1 44  ? 2.823   -8.549  -11.765 1.00 90.47 44  A 1 
ATOM 355  O O   . ASP A 1 44  ? 2.434   -9.060  -12.813 1.00 89.34 44  A 1 
ATOM 356  C CB  . ASP A 1 44  ? 3.637   -10.355 -10.136 1.00 90.73 44  A 1 
ATOM 357  C CG  . ASP A 1 44  ? 4.821   -11.148 -9.526  1.00 88.14 44  A 1 
ATOM 358  O OD1 . ASP A 1 44  ? 6.011   -10.919 -9.880  1.00 85.21 44  A 1 
ATOM 359  O OD2 . ASP A 1 44  ? 4.553   -12.029 -8.675  1.00 84.68 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? 2.242   -7.442  -11.257 1.00 92.79 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? 1.048   -6.812  -11.854 1.00 92.57 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? 1.310   -5.491  -12.575 1.00 93.12 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? 0.487   -5.102  -13.402 1.00 92.75 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -0.104  -6.642  -10.843 1.00 91.79 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -0.461  -7.966  -10.154 1.00 89.22 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? 0.149   -5.560  -9.791  1.00 88.90 45  A 1 
ATOM 367  N N   . VAL A 1 46  ? 2.425   -4.793  -12.321 1.00 91.60 46  A 1 
ATOM 368  C CA  . VAL A 1 46  ? 2.669   -3.424  -12.826 1.00 91.81 46  A 1 
ATOM 369  C C   . VAL A 1 46  ? 2.523   -3.310  -14.348 1.00 91.89 46  A 1 
ATOM 370  O O   . VAL A 1 46  ? 1.932   -2.349  -14.833 1.00 91.98 46  A 1 
ATOM 371  C CB  . VAL A 1 46  ? 4.036   -2.898  -12.340 1.00 91.49 46  A 1 
ATOM 372  C CG1 . VAL A 1 46  ? 5.226   -3.692  -12.888 1.00 87.22 46  A 1 
ATOM 373  C CG2 . VAL A 1 46  ? 4.228   -1.420  -12.686 1.00 86.69 46  A 1 
ATOM 374  N N   . SER A 1 47  ? 2.955   -4.321  -15.108 1.00 91.98 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? 2.871   -4.339  -16.577 1.00 91.00 47  A 1 
ATOM 376  C C   . SER A 1 47  ? 1.440   -4.394  -17.132 1.00 91.17 47  A 1 
ATOM 377  O O   . SER A 1 47  ? 1.236   -4.186  -18.327 1.00 89.64 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? 3.670   -5.531  -17.114 1.00 89.32 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? 3.123   -6.750  -16.643 1.00 83.95 47  A 1 
ATOM 380  N N   . GLN A 1 48  ? 0.439   -4.668  -16.290 1.00 92.43 48  A 1 
ATOM 381  C CA  . GLN A 1 48  ? -0.976  -4.710  -16.673 1.00 92.03 48  A 1 
ATOM 382  C C   . GLN A 1 48  ? -1.643  -3.329  -16.593 1.00 92.80 48  A 1 
ATOM 383  O O   . GLN A 1 48  ? -2.762  -3.165  -17.083 1.00 91.67 48  A 1 
ATOM 384  C CB  . GLN A 1 48  ? -1.727  -5.711  -15.781 1.00 90.49 48  A 1 
ATOM 385  C CG  . GLN A 1 48  ? -1.109  -7.116  -15.812 1.00 85.14 48  A 1 
ATOM 386  C CD  . GLN A 1 48  ? -1.807  -8.085  -14.862 1.00 80.12 48  A 1 
ATOM 387  O OE1 . GLN A 1 48  ? -3.018  -8.113  -14.709 1.00 73.27 48  A 1 
ATOM 388  N NE2 . GLN A 1 48  ? -1.063  -8.935  -14.192 1.00 69.53 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? -0.971  -2.340  -15.990 1.00 93.71 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? -1.501  -0.996  -15.776 1.00 94.28 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? -0.915  0.014   -16.766 1.00 94.36 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? 0.081   -0.239  -17.437 1.00 93.54 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? -1.287  -0.596  -14.314 1.00 94.57 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? -2.103  -1.440  -13.359 1.00 94.85 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? -3.439  -1.099  -13.076 1.00 93.46 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? -1.544  -2.594  -12.785 1.00 93.91 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? -4.204  -1.901  -12.215 1.00 93.40 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? -2.311  -3.397  -11.924 1.00 93.57 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? -3.640  -3.050  -11.638 1.00 93.74 49  A 1 
ATOM 400  N N   . SER A 1 50  ? -1.587  1.165   -16.886 1.00 95.04 50  A 1 
ATOM 401  C CA  . SER A 1 50  ? -1.196  2.269   -17.771 1.00 94.85 50  A 1 
ATOM 402  C C   . SER A 1 50  ? -0.581  3.437   -17.003 1.00 95.30 50  A 1 
ATOM 403  O O   . SER A 1 50  ? 0.184   4.192   -17.580 1.00 94.50 50  A 1 
ATOM 404  C CB  . SER A 1 50  ? -2.403  2.785   -18.565 1.00 93.69 50  A 1 
ATOM 405  O OG  . SER A 1 50  ? -3.174  1.725   -19.110 1.00 87.95 50  A 1 
ATOM 406  N N   . TYR A 1 51  ? -0.915  3.595   -15.728 1.00 96.17 51  A 1 
ATOM 407  C CA  . TYR A 1 51  ? -0.495  4.741   -14.926 1.00 96.39 51  A 1 
ATOM 408  C C   . TYR A 1 51  ? -0.025  4.328   -13.540 1.00 96.41 51  A 1 
ATOM 409  O O   . TYR A 1 51  ? -0.625  3.466   -12.893 1.00 95.95 51  A 1 
ATOM 410  C CB  . TYR A 1 51  ? -1.642  5.757   -14.809 1.00 96.49 51  A 1 
ATOM 411  C CG  . TYR A 1 51  ? -2.130  6.289   -16.139 1.00 96.43 51  A 1 
ATOM 412  C CD1 . TYR A 1 51  ? -1.417  7.317   -16.784 1.00 94.74 51  A 1 
ATOM 413  C CD2 . TYR A 1 51  ? -3.264  5.727   -16.760 1.00 95.01 51  A 1 
ATOM 414  C CE1 . TYR A 1 51  ? -1.812  7.760   -18.059 1.00 94.38 51  A 1 
ATOM 415  C CE2 . TYR A 1 51  ? -3.660  6.165   -18.040 1.00 94.63 51  A 1 
ATOM 416  C CZ  . TYR A 1 51  ? -2.923  7.174   -18.696 1.00 94.90 51  A 1 
ATOM 417  O OH  . TYR A 1 51  ? -3.267  7.564   -19.951 1.00 93.73 51  A 1 
ATOM 418  N N   . VAL A 1 52  ? 0.995   5.033   -13.051 1.00 96.29 52  A 1 
ATOM 419  C CA  . VAL A 1 52  ? 1.336   5.165   -11.635 1.00 96.09 52  A 1 
ATOM 420  C C   . VAL A 1 52  ? 0.745   6.477   -11.133 1.00 96.60 52  A 1 
ATOM 421  O O   . VAL A 1 52  ? 0.882   7.511   -11.784 1.00 96.54 52  A 1 
ATOM 422  C CB  . VAL A 1 52  ? 2.858   5.139   -11.438 1.00 94.67 52  A 1 
ATOM 423  C CG1 . VAL A 1 52  ? 3.252   5.430   -9.986  1.00 90.70 52  A 1 
ATOM 424  C CG2 . VAL A 1 52  ? 3.434   3.775   -11.820 1.00 91.11 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? 0.097   6.449   -9.967  1.00 96.66 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? -0.441  7.642   -9.306  1.00 96.80 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? 0.016   7.655   -7.856  1.00 96.35 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? -0.306  6.752   -7.082  1.00 95.66 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? -1.977  7.712   -9.407  1.00 96.88 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? -2.511  9.011   -8.788  1.00 95.63 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? -2.461  7.641   -10.862 1.00 95.32 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? 0.735   8.701   -7.477  1.00 96.19 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? 1.215   8.909   -6.115  1.00 95.86 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? 0.553   10.138  -5.503  1.00 95.67 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? 0.518   11.230  -6.074  1.00 94.55 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? 2.743   8.992   -6.114  1.00 94.49 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? 3.301   8.973   -4.684  1.00 83.88 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? 4.833   9.029   -4.644  1.00 81.81 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? 5.368   8.770   -3.543  1.00 72.34 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? 5.446   9.364   -5.683  1.00 73.25 54  A 1 
ATOM 441  N N   . THR A 1 55  ? -0.004  9.952   -4.309  1.00 95.51 55  A 1 
ATOM 442  C CA  . THR A 1 55  ? -0.551  11.018  -3.467  1.00 94.54 55  A 1 
ATOM 443  C C   . THR A 1 55  ? 0.210   11.050  -2.148  1.00 93.68 55  A 1 
ATOM 444  O O   . THR A 1 55  ? 0.877   10.082  -1.789  1.00 91.97 55  A 1 
ATOM 445  C CB  . THR A 1 55  ? -2.055  10.824  -3.207  1.00 93.78 55  A 1 
ATOM 446  O OG1 . THR A 1 55  ? -2.296  9.695   -2.394  1.00 91.19 55  A 1 
ATOM 447  C CG2 . THR A 1 55  ? -2.887  10.655  -4.480  1.00 90.72 55  A 1 
ATOM 448  N N   . GLU A 1 56  ? 0.020   12.094  -1.336  1.00 93.06 56  A 1 
ATOM 449  C CA  . GLU A 1 56  ? 0.648   12.199  -0.004  1.00 91.71 56  A 1 
ATOM 450  C C   . GLU A 1 56  ? 0.405   10.993  0.930   1.00 91.19 56  A 1 
ATOM 451  O O   . GLU A 1 56  ? 1.080   10.841  1.944   1.00 88.06 56  A 1 
ATOM 452  C CB  . GLU A 1 56  ? 0.144   13.479  0.689   1.00 88.72 56  A 1 
ATOM 453  C CG  . GLU A 1 56  ? -1.359  13.427  1.063   1.00 77.07 56  A 1 
ATOM 454  C CD  . GLU A 1 56  ? -1.882  14.658  1.832   1.00 70.96 56  A 1 
ATOM 455  O OE1 . GLU A 1 56  ? -3.120  14.862  1.840   1.00 63.87 56  A 1 
ATOM 456  O OE2 . GLU A 1 56  ? -1.070  15.371  2.452   1.00 63.02 56  A 1 
ATOM 457  N N   . ARG A 1 57  ? -0.618  10.166  0.647   1.00 91.04 57  A 1 
ATOM 458  C CA  . ARG A 1 57  ? -1.059  9.080   1.540   1.00 90.23 57  A 1 
ATOM 459  C C   . ARG A 1 57  ? -0.846  7.690   0.976   1.00 91.30 57  A 1 
ATOM 460  O O   . ARG A 1 57  ? -0.728  6.750   1.758   1.00 88.34 57  A 1 
ATOM 461  C CB  . ARG A 1 57  ? -2.539  9.258   1.884   1.00 87.12 57  A 1 
ATOM 462  C CG  . ARG A 1 57  ? -2.787  10.572  2.627   1.00 77.96 57  A 1 
ATOM 463  C CD  . ARG A 1 57  ? -4.249  10.685  3.042   1.00 72.16 57  A 1 
ATOM 464  N NE  . ARG A 1 57  ? -4.491  12.002  3.640   1.00 63.23 57  A 1 
ATOM 465  C CZ  . ARG A 1 57  ? -5.599  12.418  4.221   1.00 54.74 57  A 1 
ATOM 466  N NH1 . ARG A 1 57  ? -6.648  11.647  4.340   1.00 50.27 57  A 1 
ATOM 467  N NH2 . ARG A 1 57  ? -5.652  13.634  4.682   1.00 46.61 57  A 1 
ATOM 468  N N   . ARG A 1 58  ? -0.924  7.550   -0.350  1.00 92.67 58  A 1 
ATOM 469  C CA  . ARG A 1 58  ? -0.978  6.236   -0.988  1.00 93.63 58  A 1 
ATOM 470  C C   . ARG A 1 58  ? -0.440  6.280   -2.407  1.00 94.85 58  A 1 
ATOM 471  O O   . ARG A 1 58  ? -0.555  7.280   -3.107  1.00 93.56 58  A 1 
ATOM 472  C CB  . ARG A 1 58  ? -2.414  5.690   -1.011  1.00 91.44 58  A 1 
ATOM 473  C CG  . ARG A 1 58  ? -2.930  5.317   0.381   1.00 85.78 58  A 1 
ATOM 474  C CD  . ARG A 1 58  ? -4.295  4.644   0.284   1.00 82.65 58  A 1 
ATOM 475  N NE  . ARG A 1 58  ? -4.749  4.203   1.609   1.00 75.70 58  A 1 
ATOM 476  C CZ  . ARG A 1 58  ? -5.950  3.765   1.921   1.00 69.66 58  A 1 
ATOM 477  N NH1 . ARG A 1 58  ? -6.918  3.743   1.059   1.00 63.36 58  A 1 
ATOM 478  N NH2 . ARG A 1 58  ? -6.182  3.325   3.119   1.00 62.32 58  A 1 
ATOM 479  N N   . PHE A 1 59  ? 0.037   5.113   -2.813  1.00 94.63 59  A 1 
ATOM 480  C CA  . PHE A 1 59  ? 0.477   4.784   -4.151  1.00 94.88 59  A 1 
ATOM 481  C C   . PHE A 1 59  ? -0.559  3.879   -4.835  1.00 95.39 59  A 1 
ATOM 482  O O   . PHE A 1 59  ? -1.161  3.002   -4.202  1.00 94.88 59  A 1 
ATOM 483  C CB  . PHE A 1 59  ? 1.850   4.125   -4.021  1.00 93.82 59  A 1 
ATOM 484  C CG  . PHE A 1 59  ? 2.433   3.644   -5.322  1.00 91.77 59  A 1 
ATOM 485  C CD1 . PHE A 1 59  ? 2.078   2.381   -5.832  1.00 87.71 59  A 1 
ATOM 486  C CD2 . PHE A 1 59  ? 3.364   4.444   -6.008  1.00 88.16 59  A 1 
ATOM 487  C CE1 . PHE A 1 59  ? 2.668   1.912   -7.014  1.00 84.26 59  A 1 
ATOM 488  C CE2 . PHE A 1 59  ? 3.955   3.969   -7.185  1.00 84.69 59  A 1 
ATOM 489  C CZ  . PHE A 1 59  ? 3.615   2.700   -7.684  1.00 84.20 59  A 1 
ATOM 490  N N   . TYR A 1 60  ? -0.764  4.098   -6.129  1.00 96.36 60  A 1 
ATOM 491  C CA  . TYR A 1 60  ? -1.730  3.372   -6.943  1.00 96.70 60  A 1 
ATOM 492  C C   . TYR A 1 60  ? -1.135  3.010   -8.303  1.00 96.89 60  A 1 
ATOM 493  O O   . TYR A 1 60  ? -0.405  3.796   -8.900  1.00 96.47 60  A 1 
ATOM 494  C CB  . TYR A 1 60  ? -2.998  4.208   -7.154  1.00 96.47 60  A 1 
ATOM 495  C CG  . TYR A 1 60  ? -3.642  4.773   -5.903  1.00 96.27 60  A 1 
ATOM 496  C CD1 . TYR A 1 60  ? -4.719  4.103   -5.292  1.00 94.40 60  A 1 
ATOM 497  C CD2 . TYR A 1 60  ? -3.178  5.987   -5.355  1.00 94.69 60  A 1 
ATOM 498  C CE1 . TYR A 1 60  ? -5.323  4.638   -4.137  1.00 93.88 60  A 1 
ATOM 499  C CE2 . TYR A 1 60  ? -3.776  6.518   -4.197  1.00 93.93 60  A 1 
ATOM 500  C CZ  . TYR A 1 60  ? -4.850  5.844   -3.586  1.00 94.24 60  A 1 
ATOM 501  O OH  . TYR A 1 60  ? -5.428  6.358   -2.468  1.00 92.72 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? -1.543  1.865   -8.830  1.00 95.76 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? -1.530  1.583   -10.260 1.00 95.66 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? -2.951  1.750   -10.793 1.00 96.06 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? -3.898  1.397   -10.095 1.00 96.01 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? -1.017  0.161   -10.509 1.00 95.21 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? 0.380   -0.140  -9.953  1.00 93.80 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? 0.691   -1.620  -10.174 1.00 91.92 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? 1.450   0.707   -10.644 1.00 91.57 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? -3.130  2.266   -12.010 1.00 96.66 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? -4.456  2.430   -12.601 1.00 96.71 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? -4.439  2.249   -14.125 1.00 96.46 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? -3.435  2.490   -14.785 1.00 95.94 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? -5.005  3.808   -12.204 1.00 96.67 62  A 1 
ATOM 515  N N   . ASN A 1 63  ? -5.589  1.874   -14.703 1.00 96.57 63  A 1 
ATOM 516  C CA  . ASN A 1 63  ? -5.749  1.825   -16.159 1.00 96.01 63  A 1 
ATOM 517  C C   . ASN A 1 63  ? -6.337  3.112   -16.749 1.00 96.19 63  A 1 
ATOM 518  O O   . ASN A 1 63  ? -6.148  3.391   -17.930 1.00 95.37 63  A 1 
ATOM 519  C CB  . ASN A 1 63  ? -6.558  0.580   -16.535 1.00 94.82 63  A 1 
ATOM 520  C CG  . ASN A 1 63  ? -5.682  -0.654  -16.538 1.00 92.70 63  A 1 
ATOM 521  O OD1 . ASN A 1 63  ? -4.520  -0.600  -16.901 1.00 85.96 63  A 1 
ATOM 522  N ND2 . ASN A 1 63  ? -6.208  -1.791  -16.165 1.00 84.54 63  A 1 
ATOM 523  N N   . ALA A 1 64  ? -7.010  3.916   -15.924 1.00 96.97 64  A 1 
ATOM 524  C CA  . ALA A 1 64  ? -7.440  5.257   -16.286 1.00 97.21 64  A 1 
ATOM 525  C C   . ALA A 1 64  ? -7.322  6.183   -15.078 1.00 97.63 64  A 1 
ATOM 526  O O   . ALA A 1 64  ? -7.667  5.794   -13.959 1.00 97.22 64  A 1 
ATOM 527  C CB  . ALA A 1 64  ? -8.871  5.206   -16.829 1.00 96.42 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? -6.871  7.419   -15.326 1.00 97.74 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -6.762  8.473   -14.317 1.00 97.83 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? -7.312  9.788   -14.863 1.00 97.72 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -7.077  10.156  -16.009 1.00 96.92 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -5.320  8.591   -13.782 1.00 97.20 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -4.292  8.959   -14.851 1.00 89.88 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -5.236  9.600   -12.632 1.00 90.42 65  A 1 
ATOM 535  N N   . GLU A 1 66  ? -8.066  10.500  -14.038 1.00 97.69 66  A 1 
ATOM 536  C CA  . GLU A 1 66  ? -8.587  11.838  -14.307 1.00 97.35 66  A 1 
ATOM 537  C C   . GLU A 1 66  ? -8.238  12.744  -13.124 1.00 97.22 66  A 1 
ATOM 538  O O   . GLU A 1 66  ? -8.628  12.470  -11.985 1.00 96.51 66  A 1 
ATOM 539  C CB  . GLU A 1 66  ? -10.106 11.752  -14.556 1.00 96.45 66  A 1 
ATOM 540  C CG  . GLU A 1 66  ? -10.720 13.081  -15.014 1.00 89.48 66  A 1 
ATOM 541  C CD  . GLU A 1 66  ? -12.261 13.064  -15.088 1.00 89.62 66  A 1 
ATOM 542  O OE1 . GLU A 1 66  ? -12.827 13.917  -15.802 1.00 80.97 66  A 1 
ATOM 543  O OE2 . GLU A 1 66  ? -12.910 12.286  -14.343 1.00 84.73 66  A 1 
ATOM 544  N N   . LEU A 1 67  ? -7.509  13.832  -13.392 1.00 96.58 67  A 1 
ATOM 545  C CA  . LEU A 1 67  ? -7.176  14.868  -12.416 1.00 95.85 67  A 1 
ATOM 546  C C   . LEU A 1 67  ? -8.069  16.091  -12.654 1.00 95.98 67  A 1 
ATOM 547  O O   . LEU A 1 67  ? -7.966  16.760  -13.680 1.00 94.87 67  A 1 
ATOM 548  C CB  . LEU A 1 67  ? -5.679  15.211  -12.523 1.00 94.34 67  A 1 
ATOM 549  C CG  . LEU A 1 67  ? -5.208  16.252  -11.488 1.00 91.62 67  A 1 
ATOM 550  C CD1 . LEU A 1 67  ? -5.210  15.679  -10.072 1.00 87.58 67  A 1 
ATOM 551  C CD2 . LEU A 1 67  ? -3.786  16.708  -11.809 1.00 87.41 67  A 1 
ATOM 552  N N   . ILE A 1 68  ? -8.929  16.402  -11.698 1.00 96.21 68  A 1 
ATOM 553  C CA  . ILE A 1 68  ? -9.913  17.479  -11.799 1.00 95.97 68  A 1 
ATOM 554  C C   . ILE A 1 68  ? -9.564  18.565  -10.777 1.00 95.59 68  A 1 
ATOM 555  O O   . ILE A 1 68  ? -9.775  18.357  -9.576  1.00 94.79 68  A 1 
ATOM 556  C CB  . ILE A 1 68  ? -11.350 16.948  -11.602 1.00 95.78 68  A 1 
ATOM 557  C CG1 . ILE A 1 68  ? -11.656 15.726  -12.496 1.00 94.00 68  A 1 
ATOM 558  C CG2 . ILE A 1 68  ? -12.344 18.088  -11.890 1.00 93.58 68  A 1 
ATOM 559  C CD1 . ILE A 1 68  ? -13.012 15.079  -12.193 1.00 89.06 68  A 1 
ATOM 560  N N   . PRO A 1 69  ? -9.076  19.746  -11.207 1.00 95.12 69  A 1 
ATOM 561  C CA  . PRO A 1 69  ? -8.913  20.876  -10.307 1.00 94.62 69  A 1 
ATOM 562  C C   . PRO A 1 69  ? -10.284 21.401  -9.867  1.00 94.70 69  A 1 
ATOM 563  O O   . PRO A 1 69  ? -11.217 21.560  -10.664 1.00 93.69 69  A 1 
ATOM 564  C CB  . PRO A 1 69  ? -8.100  21.910  -11.086 1.00 93.12 69  A 1 
ATOM 565  C CG  . PRO A 1 69  ? -8.467  21.616  -12.540 1.00 90.78 69  A 1 
ATOM 566  C CD  . PRO A 1 69  ? -8.694  20.107  -12.558 1.00 93.48 69  A 1 
ATOM 567  N N   . ARG A 1 70  ? -10.409 21.682  -8.580  1.00 93.73 70  A 1 
ATOM 568  C CA  . ARG A 1 70  ? -11.597 22.262  -7.951  1.00 93.00 70  A 1 
ATOM 569  C C   . ARG A 1 70  ? -11.204 23.521  -7.190  1.00 93.01 70  A 1 
ATOM 570  O O   . ARG A 1 70  ? -10.094 23.624  -6.683  1.00 91.69 70  A 1 
ATOM 571  C CB  . ARG A 1 70  ? -12.252 21.240  -7.010  1.00 91.82 70  A 1 
ATOM 572  C CG  . ARG A 1 70  ? -12.745 19.944  -7.676  1.00 89.04 70  A 1 
ATOM 573  C CD  . ARG A 1 70  ? -13.867 20.193  -8.684  1.00 86.31 70  A 1 
ATOM 574  N NE  . ARG A 1 70  ? -14.477 18.925  -9.117  1.00 85.07 70  A 1 
ATOM 575  C CZ  . ARG A 1 70  ? -15.448 18.775  -9.996  1.00 83.71 70  A 1 
ATOM 576  N NH1 . ARG A 1 70  ? -15.985 19.790  -10.624 1.00 75.82 70  A 1 
ATOM 577  N NH2 . ARG A 1 70  ? -15.891 17.578  -10.255 1.00 77.28 70  A 1 
ATOM 578  N N   . ASN A 1 71  ? -12.132 24.456  -7.084  1.00 92.49 71  A 1 
ATOM 579  C CA  . ASN A 1 71  ? -11.975 25.654  -6.267  1.00 91.50 71  A 1 
ATOM 580  C C   . ASN A 1 71  ? -13.186 25.768  -5.335  1.00 91.05 71  A 1 
ATOM 581  O O   . ASN A 1 71  ? -14.329 25.653  -5.778  1.00 87.77 71  A 1 
ATOM 582  C CB  . ASN A 1 71  ? -11.770 26.871  -7.189  1.00 88.13 71  A 1 
ATOM 583  C CG  . ASN A 1 71  ? -11.452 28.151  -6.433  1.00 79.74 71  A 1 
ATOM 584  O OD1 . ASN A 1 71  ? -12.002 28.456  -5.388  1.00 70.33 71  A 1 
ATOM 585  N ND2 . ASN A 1 71  ? -10.565 28.967  -6.939  1.00 70.43 71  A 1 
ATOM 586  N N   . SER A 1 72  ? -12.925 25.984  -4.053  1.00 90.05 72  A 1 
ATOM 587  C CA  . SER A 1 72  ? -13.945 26.258  -3.050  1.00 88.49 72  A 1 
ATOM 588  C C   . SER A 1 72  ? -13.470 27.382  -2.135  1.00 87.79 72  A 1 
ATOM 589  O O   . SER A 1 72  ? -12.492 27.225  -1.413  1.00 82.42 72  A 1 
ATOM 590  C CB  . SER A 1 72  ? -14.243 24.994  -2.245  1.00 85.22 72  A 1 
ATOM 591  O OG  . SER A 1 72  ? -15.336 25.231  -1.378  1.00 75.23 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -14.129 28.537  -2.179  1.00 89.00 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -13.816 29.657  -1.287  1.00 88.53 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -12.422 30.277  -1.467  1.00 88.78 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -11.927 30.906  -0.543  1.00 83.43 73  A 1 
ATOM 596  N N   . GLY A 1 74  ? -11.798 30.105  -2.636  1.00 88.99 74  A 1 
ATOM 597  C CA  . GLY A 1 74  ? -10.440 30.581  -2.927  1.00 88.82 74  A 1 
ATOM 598  C C   . GLY A 1 74  ? -9.335  29.542  -2.700  1.00 89.48 74  A 1 
ATOM 599  O O   . GLY A 1 74  ? -8.203  29.785  -3.108  1.00 84.93 74  A 1 
ATOM 600  N N   . GLU A 1 75  ? -9.649  28.384  -2.130  1.00 88.23 75  A 1 
ATOM 601  C CA  . GLU A 1 75  ? -8.722  27.259  -1.997  1.00 89.40 75  A 1 
ATOM 602  C C   . GLU A 1 75  ? -8.852  26.306  -3.188  1.00 89.81 75  A 1 
ATOM 603  O O   . GLU A 1 75  ? -9.950  25.870  -3.542  1.00 87.23 75  A 1 
ATOM 604  C CB  . GLU A 1 75  ? -8.939  26.510  -0.680  1.00 85.40 75  A 1 
ATOM 605  C CG  . GLU A 1 75  ? -8.624  27.391  0.542   1.00 74.48 75  A 1 
ATOM 606  C CD  . GLU A 1 75  ? -8.684  26.621  1.871   1.00 71.10 75  A 1 
ATOM 607  O OE1 . GLU A 1 75  ? -8.142  27.156  2.865   1.00 63.32 75  A 1 
ATOM 608  O OE2 . GLU A 1 75  ? -9.271  25.512  1.899   1.00 64.26 75  A 1 
ATOM 609  N N   . VAL A 1 76  ? -7.707  25.988  -3.800  1.00 90.44 76  A 1 
ATOM 610  C CA  . VAL A 1 76  ? -7.624  25.002  -4.884  1.00 90.48 76  A 1 
ATOM 611  C C   . VAL A 1 76  ? -7.314  23.634  -4.288  1.00 91.32 76  A 1 
ATOM 612  O O   . VAL A 1 76  ? -6.399  23.485  -3.482  1.00 90.38 76  A 1 
ATOM 613  C CB  . VAL A 1 76  ? -6.589  25.401  -5.950  1.00 87.80 76  A 1 
ATOM 614  C CG1 . VAL A 1 76  ? -6.530  24.378  -7.090  1.00 81.30 76  A 1 
ATOM 615  C CG2 . VAL A 1 76  ? -6.946  26.761  -6.566  1.00 82.97 76  A 1 
ATOM 616  N N   . TYR A 1 77  ? -8.072  22.633  -4.710  1.00 92.12 77  A 1 
ATOM 617  C CA  . TYR A 1 77  ? -7.837  21.234  -4.389  1.00 92.68 77  A 1 
ATOM 618  C C   . TYR A 1 77  ? -8.029  20.368  -5.633  1.00 93.13 77  A 1 
ATOM 619  O O   . TYR A 1 77  ? -8.666  20.777  -6.603  1.00 92.70 77  A 1 
ATOM 620  C CB  . TYR A 1 77  ? -8.746  20.797  -3.235  1.00 91.41 77  A 1 
ATOM 621  C CG  . TYR A 1 77  ? -10.233 20.754  -3.544  1.00 90.51 77  A 1 
ATOM 622  C CD1 . TYR A 1 77  ? -11.027 21.902  -3.360  1.00 86.60 77  A 1 
ATOM 623  C CD2 . TYR A 1 77  ? -10.830 19.558  -3.986  1.00 87.23 77  A 1 
ATOM 624  C CE1 . TYR A 1 77  ? -12.409 21.855  -3.616  1.00 83.57 77  A 1 
ATOM 625  C CE2 . TYR A 1 77  ? -12.211 19.507  -4.248  1.00 84.25 77  A 1 
ATOM 626  C CZ  . TYR A 1 77  ? -13.006 20.657  -4.061  1.00 84.94 77  A 1 
ATOM 627  O OH  . TYR A 1 77  ? -14.341 20.609  -4.309  1.00 82.47 77  A 1 
ATOM 628  N N   . TYR A 1 78  ? -7.509  19.145  -5.591  1.00 93.87 78  A 1 
ATOM 629  C CA  . TYR A 1 78  ? -7.596  18.195  -6.685  1.00 93.77 78  A 1 
ATOM 630  C C   . TYR A 1 78  ? -8.498  17.027  -6.319  1.00 94.49 78  A 1 
ATOM 631  O O   . TYR A 1 78  ? -8.410  16.453  -5.232  1.00 93.89 78  A 1 
ATOM 632  C CB  . TYR A 1 78  ? -6.193  17.742  -7.090  1.00 92.50 78  A 1 
ATOM 633  C CG  . TYR A 1 78  ? -5.309  18.897  -7.517  1.00 90.97 78  A 1 
ATOM 634  C CD1 . TYR A 1 78  ? -5.451  19.456  -8.801  1.00 86.08 78  A 1 
ATOM 635  C CD2 . TYR A 1 78  ? -4.368  19.438  -6.617  1.00 86.15 78  A 1 
ATOM 636  C CE1 . TYR A 1 78  ? -4.651  20.545  -9.193  1.00 83.58 78  A 1 
ATOM 637  C CE2 . TYR A 1 78  ? -3.566  20.526  -7.004  1.00 83.33 78  A 1 
ATOM 638  C CZ  . TYR A 1 78  ? -3.707  21.080  -8.295  1.00 83.78 78  A 1 
ATOM 639  O OH  . TYR A 1 78  ? -2.927  22.128  -8.673  1.00 81.41 78  A 1 
ATOM 640  N N   . GLU A 1 79  ? -9.375  16.676  -7.240  1.00 95.64 79  A 1 
ATOM 641  C CA  . GLU A 1 79  ? -10.106 15.419  -7.232  1.00 96.10 79  A 1 
ATOM 642  C C   . GLU A 1 79  ? -9.444  14.482  -8.245  1.00 96.32 79  A 1 
ATOM 643  O O   . GLU A 1 79  ? -9.446  14.755  -9.442  1.00 95.66 79  A 1 
ATOM 644  C CB  . GLU A 1 79  ? -11.585 15.697  -7.536  1.00 95.56 79  A 1 
ATOM 645  C CG  . GLU A 1 79  ? -12.448 14.435  -7.538  1.00 93.59 79  A 1 
ATOM 646  C CD  . GLU A 1 79  ? -13.931 14.737  -7.848  1.00 93.62 79  A 1 
ATOM 647  O OE1 . GLU A 1 79  ? -14.635 13.829  -8.346  1.00 87.00 79  A 1 
ATOM 648  O OE2 . GLU A 1 79  ? -14.442 15.839  -7.557  1.00 89.22 79  A 1 
ATOM 649  N N   . VAL A 1 80  ? -8.883  13.382  -7.760  1.00 97.20 80  A 1 
ATOM 650  C CA  . VAL A 1 80  ? -8.270  12.337  -8.581  1.00 97.30 80  A 1 
ATOM 651  C C   . VAL A 1 80  ? -9.235  11.169  -8.664  1.00 97.49 80  A 1 
ATOM 652  O O   . VAL A 1 80  ? -9.641  10.618  -7.636  1.00 97.05 80  A 1 
ATOM 653  C CB  . VAL A 1 80  ? -6.916  11.879  -8.017  1.00 96.79 80  A 1 
ATOM 654  C CG1 . VAL A 1 80  ? -6.176  11.011  -9.042  1.00 94.45 80  A 1 
ATOM 655  C CG2 . VAL A 1 80  ? -6.019  13.057  -7.640  1.00 94.75 80  A 1 
ATOM 656  N N   . ARG A 1 81  ? -9.601  10.789  -9.878  1.00 97.93 81  A 1 
ATOM 657  C CA  . ARG A 1 81  ? -10.434 9.621   -10.162 1.00 98.04 81  A 1 
ATOM 658  C C   . ARG A 1 81  ? -9.607  8.579   -10.891 1.00 98.06 81  A 1 
ATOM 659  O O   . ARG A 1 81  ? -8.939  8.909   -11.856 1.00 97.67 81  A 1 
ATOM 660  C CB  . ARG A 1 81  ? -11.641 10.020  -11.008 1.00 97.64 81  A 1 
ATOM 661  C CG  . ARG A 1 81  ? -12.565 10.988  -10.273 1.00 95.88 81  A 1 
ATOM 662  C CD  . ARG A 1 81  ? -13.723 11.331  -11.205 1.00 94.43 81  A 1 
ATOM 663  N NE  . ARG A 1 81  ? -14.620 12.302  -10.583 1.00 91.62 81  A 1 
ATOM 664  C CZ  . ARG A 1 81  ? -15.605 12.931  -11.178 1.00 89.29 81  A 1 
ATOM 665  N NH1 . ARG A 1 81  ? -15.938 12.674  -12.415 1.00 85.56 81  A 1 
ATOM 666  N NH2 . ARG A 1 81  ? -16.251 13.839  -10.524 1.00 84.71 81  A 1 
ATOM 667  N N   . MET A 1 82  ? -9.678  7.345   -10.439 1.00 98.10 82  A 1 
ATOM 668  C CA  . MET A 1 82  ? -8.981  6.214   -11.038 1.00 98.05 82  A 1 
ATOM 669  C C   . MET A 1 82  ? -9.960  5.070   -11.272 1.00 98.00 82  A 1 
ATOM 670  O O   . MET A 1 82  ? -10.818 4.808   -10.423 1.00 97.47 82  A 1 
ATOM 671  C CB  . MET A 1 82  ? -7.834  5.757   -10.129 1.00 97.63 82  A 1 
ATOM 672  C CG  . MET A 1 82  ? -6.707  6.782   -10.014 1.00 96.68 82  A 1 
ATOM 673  S SD  . MET A 1 82  ? -5.534  6.409   -8.681  1.00 95.95 82  A 1 
ATOM 674  C CE  . MET A 1 82  ? -6.403  7.150   -7.282  1.00 90.80 82  A 1 
ATOM 675  N N   . SER A 1 83  ? -9.815  4.383   -12.400 1.00 97.51 83  A 1 
ATOM 676  C CA  . SER A 1 83  ? -10.562 3.167   -12.730 1.00 97.10 83  A 1 
ATOM 677  C C   . SER A 1 83  ? -9.617  1.981   -12.865 1.00 97.08 83  A 1 
ATOM 678  O O   . SER A 1 83  ? -8.486  2.151   -13.318 1.00 95.75 83  A 1 
ATOM 679  C CB  . SER A 1 83  ? -11.365 3.336   -14.019 1.00 95.57 83  A 1 
ATOM 680  O OG  . SER A 1 83  ? -12.295 4.398   -13.882 1.00 85.94 83  A 1 
ATOM 681  N N   . ASP A 1 84  ? -10.111 0.799   -12.479 1.00 96.78 84  A 1 
ATOM 682  C CA  . ASP A 1 84  ? -9.384  -0.472  -12.478 1.00 96.52 84  A 1 
ATOM 683  C C   . ASP A 1 84  ? -8.009  -0.314  -11.825 1.00 96.65 84  A 1 
ATOM 684  O O   . ASP A 1 84  ? -6.972  -0.423  -12.468 1.00 94.95 84  A 1 
ATOM 685  C CB  . ASP A 1 84  ? -9.352  -1.073  -13.892 1.00 94.81 84  A 1 
ATOM 686  C CG  . ASP A 1 84  ? -10.759 -1.293  -14.446 1.00 88.77 84  A 1 
ATOM 687  O OD1 . ASP A 1 84  ? -11.633 -1.748  -13.662 1.00 84.79 84  A 1 
ATOM 688  O OD2 . ASP A 1 84  ? -10.977 -0.994  -15.642 1.00 83.71 84  A 1 
ATOM 689  N N   . ALA A 1 85  ? -8.018  0.030   -10.538 1.00 97.44 85  A 1 
ATOM 690  C CA  . ALA A 1 85  ? -6.832  0.401   -9.790  1.00 97.49 85  A 1 
ATOM 691  C C   . ALA A 1 85  ? -6.380  -0.705  -8.833  1.00 97.46 85  A 1 
ATOM 692  O O   . ALA A 1 85  ? -7.192  -1.420  -8.242  1.00 96.34 85  A 1 
ATOM 693  C CB  . ALA A 1 85  ? -7.085  1.731   -9.062  1.00 96.87 85  A 1 
ATOM 694  N N   . TRP A 1 86  ? -5.063  -0.769  -8.626  1.00 96.85 86  A 1 
ATOM 695  C CA  . TRP A 1 86  ? -4.428  -1.537  -7.565  1.00 96.59 86  A 1 
ATOM 696  C C   . TRP A 1 86  ? -3.854  -0.565  -6.532  1.00 96.46 86  A 1 
ATOM 697  O O   . TRP A 1 86  ? -3.182  0.399   -6.885  1.00 95.68 86  A 1 
ATOM 698  C CB  . TRP A 1 86  ? -3.373  -2.460  -8.162  1.00 96.07 86  A 1 
ATOM 699  C CG  . TRP A 1 86  ? -2.641  -3.317  -7.173  1.00 95.33 86  A 1 
ATOM 700  C CD1 . TRP A 1 86  ? -2.961  -4.584  -6.836  1.00 93.64 86  A 1 
ATOM 701  C CD2 . TRP A 1 86  ? -1.434  -2.995  -6.422  1.00 94.61 86  A 1 
ATOM 702  N NE1 . TRP A 1 86  ? -2.028  -5.081  -5.948  1.00 92.67 86  A 1 
ATOM 703  C CE2 . TRP A 1 86  ? -1.056  -4.143  -5.665  1.00 93.46 86  A 1 
ATOM 704  C CE3 . TRP A 1 86  ? -0.602  -1.864  -6.319  1.00 92.19 86  A 1 
ATOM 705  C CZ2 . TRP A 1 86  ? 0.096   -4.179  -4.874  1.00 91.14 86  A 1 
ATOM 706  C CZ3 . TRP A 1 86  ? 0.550   -1.882  -5.517  1.00 91.18 86  A 1 
ATOM 707  C CH2 . TRP A 1 86  ? 0.905   -3.037  -4.804  1.00 90.43 86  A 1 
ATOM 708  N N   . VAL A 1 87  ? -4.153  -0.782  -5.254  1.00 96.22 87  A 1 
ATOM 709  C CA  . VAL A 1 87  ? -3.806  0.128   -4.152  1.00 95.98 87  A 1 
ATOM 710  C C   . VAL A 1 87  ? -2.672  -0.462  -3.326  1.00 95.48 87  A 1 
ATOM 711  O O   . VAL A 1 87  ? -2.813  -1.556  -2.773  1.00 94.10 87  A 1 
ATOM 712  C CB  . VAL A 1 87  ? -5.024  0.407   -3.247  1.00 94.86 87  A 1 
ATOM 713  C CG1 . VAL A 1 87  ? -4.708  1.514   -2.230  1.00 87.11 87  A 1 
ATOM 714  C CG2 . VAL A 1 87  ? -6.260  0.836   -4.041  1.00 88.42 87  A 1 
ATOM 715  N N   . TRP A 1 88  ? -1.580  0.290   -3.161  1.00 94.63 88  A 1 
ATOM 716  C CA  . TRP A 1 88  ? -0.516  -0.040  -2.221  1.00 93.71 88  A 1 
ATOM 717  C C   . TRP A 1 88  ? -0.992  0.206   -0.788  1.00 92.91 88  A 1 
ATOM 718  O O   . TRP A 1 88  ? -0.987  1.333   -0.287  1.00 90.75 88  A 1 
ATOM 719  C CB  . TRP A 1 88  ? 0.742   0.761   -2.561  1.00 92.51 88  A 1 
ATOM 720  C CG  . TRP A 1 88  ? 1.973   0.313   -1.833  1.00 90.86 88  A 1 
ATOM 721  C CD1 . TRP A 1 88  ? 2.236   0.496   -0.520  1.00 86.03 88  A 1 
ATOM 722  C CD2 . TRP A 1 88  ? 3.117   -0.426  -2.371  1.00 88.22 88  A 1 
ATOM 723  N NE1 . TRP A 1 88  ? 3.453   -0.081  -0.211  1.00 82.36 88  A 1 
ATOM 724  C CE2 . TRP A 1 88  ? 4.035   -0.667  -1.313  1.00 84.88 88  A 1 
ATOM 725  C CE3 . TRP A 1 88  ? 3.458   -0.914  -3.646  1.00 82.22 88  A 1 
ATOM 726  C CZ2 . TRP A 1 88  ? 5.231   -1.378  -1.498  1.00 83.04 88  A 1 
ATOM 727  C CZ3 . TRP A 1 88  ? 4.656   -1.618  -3.848  1.00 80.49 88  A 1 
ATOM 728  C CH2 . TRP A 1 88  ? 5.541   -1.857  -2.777  1.00 79.88 88  A 1 
ATOM 729  N N   . ASP A 1 89  ? -1.457  -0.856  -0.129  1.00 92.62 89  A 1 
ATOM 730  C CA  . ASP A 1 89  ? -1.943  -0.819  1.252   1.00 92.47 89  A 1 
ATOM 731  C C   . ASP A 1 89  ? -1.787  -2.209  1.896   1.00 92.19 89  A 1 
ATOM 732  O O   . ASP A 1 89  ? -2.469  -3.160  1.510   1.00 90.92 89  A 1 
ATOM 733  C CB  . ASP A 1 89  ? -3.402  -0.333  1.258   1.00 91.13 89  A 1 
ATOM 734  C CG  . ASP A 1 89  ? -3.979  -0.049  2.649   1.00 89.46 89  A 1 
ATOM 735  O OD1 . ASP A 1 89  ? -3.566  -0.698  3.622   1.00 86.48 89  A 1 
ATOM 736  O OD2 . ASP A 1 89  ? -4.897  0.818   2.730   1.00 85.10 89  A 1 
ATOM 737  N N   . MET A 1 90  ? -0.884  -2.320  2.882   1.00 89.38 90  A 1 
ATOM 738  C CA  . MET A 1 90  ? -0.569  -3.589  3.556   1.00 88.16 90  A 1 
ATOM 739  C C   . MET A 1 90  ? -1.736  -4.167  4.369   1.00 88.26 90  A 1 
ATOM 740  O O   . MET A 1 90  ? -1.817  -5.378  4.543   1.00 85.68 90  A 1 
ATOM 741  C CB  . MET A 1 90  ? 0.688   -3.425  4.427   1.00 85.30 90  A 1 
ATOM 742  C CG  . MET A 1 90  ? 0.534   -2.397  5.550   1.00 78.15 90  A 1 
ATOM 743  S SD  . MET A 1 90  ? 1.957   -2.265  6.656   1.00 74.20 90  A 1 
ATOM 744  C CE  . MET A 1 90  ? 3.260   -1.694  5.550   1.00 66.04 90  A 1 
ATOM 745  N N   . TYR A 1 91  ? -2.675  -3.325  4.808   1.00 88.85 91  A 1 
ATOM 746  C CA  . TYR A 1 91  ? -3.812  -3.743  5.636   1.00 87.91 91  A 1 
ATOM 747  C C   . TYR A 1 91  ? -5.043  -4.157  4.820   1.00 88.48 91  A 1 
ATOM 748  O O   . TYR A 1 91  ? -6.070  -4.543  5.381   1.00 86.06 91  A 1 
ATOM 749  C CB  . TYR A 1 91  ? -4.135  -2.630  6.634   1.00 86.30 91  A 1 
ATOM 750  C CG  . TYR A 1 91  ? -2.952  -2.242  7.503   1.00 83.64 91  A 1 
ATOM 751  C CD1 . TYR A 1 91  ? -2.444  -3.151  8.454   1.00 78.72 91  A 1 
ATOM 752  C CD2 . TYR A 1 91  ? -2.332  -0.988  7.343   1.00 77.95 91  A 1 
ATOM 753  C CE1 . TYR A 1 91  ? -1.328  -2.813  9.241   1.00 74.83 91  A 1 
ATOM 754  C CE2 . TYR A 1 91  ? -1.212  -0.646  8.129   1.00 74.68 91  A 1 
ATOM 755  C CZ  . TYR A 1 91  ? -0.709  -1.561  9.076   1.00 75.47 91  A 1 
ATOM 756  O OH  . TYR A 1 91  ? 0.378   -1.238  9.830   1.00 72.61 91  A 1 
ATOM 757  N N   . ARG A 1 92  ? -4.974  -4.088  3.478   1.00 87.76 92  A 1 
ATOM 758  C CA  . ARG A 1 92  ? -6.081  -4.480  2.605   1.00 88.93 92  A 1 
ATOM 759  C C   . ARG A 1 92  ? -5.944  -5.933  2.152   1.00 89.15 92  A 1 
ATOM 760  O O   . ARG A 1 92  ? -4.971  -6.269  1.480   1.00 87.63 92  A 1 
ATOM 761  C CB  . ARG A 1 92  ? -6.184  -3.545  1.402   1.00 87.90 92  A 1 
ATOM 762  C CG  . ARG A 1 92  ? -6.646  -2.146  1.819   1.00 84.25 92  A 1 
ATOM 763  C CD  . ARG A 1 92  ? -6.783  -1.235  0.612   1.00 84.10 92  A 1 
ATOM 764  N NE  . ARG A 1 92  ? -7.997  -1.560  -0.167  1.00 81.19 92  A 1 
ATOM 765  C CZ  . ARG A 1 92  ? -9.038  -0.782  -0.370  1.00 80.16 92  A 1 
ATOM 766  N NH1 . ARG A 1 92  ? -9.106  0.430   0.108   1.00 71.63 92  A 1 
ATOM 767  N NH2 . ARG A 1 92  ? -10.046 -1.214  -1.068  1.00 73.57 92  A 1 
ATOM 768  N N   . PRO A 1 93  ? -6.974  -6.769  2.397   1.00 88.18 93  A 1 
ATOM 769  C CA  . PRO A 1 93  ? -6.995  -8.133  1.869   1.00 87.36 93  A 1 
ATOM 770  C C   . PRO A 1 93  ? -7.210  -8.172  0.349   1.00 88.46 93  A 1 
ATOM 771  O O   . PRO A 1 93  ? -6.758  -9.100  -0.311  1.00 86.09 93  A 1 
ATOM 772  C CB  . PRO A 1 93  ? -8.133  -8.828  2.627   1.00 85.88 93  A 1 
ATOM 773  C CG  . PRO A 1 93  ? -9.099  -7.693  2.956   1.00 84.60 93  A 1 
ATOM 774  C CD  . PRO A 1 93  ? -8.171  -6.507  3.192   1.00 87.18 93  A 1 
ATOM 775  N N   . ALA A 1 94  ? -7.896  -7.164  -0.206  1.00 89.37 94  A 1 
ATOM 776  C CA  . ALA A 1 94  ? -8.111  -7.005  -1.638  1.00 89.94 94  A 1 
ATOM 777  C C   . ALA A 1 94  ? -7.613  -5.623  -2.078  1.00 91.37 94  A 1 
ATOM 778  O O   . ALA A 1 94  ? -8.182  -4.596  -1.687  1.00 89.55 94  A 1 
ATOM 779  C CB  . ALA A 1 94  ? -9.595  -7.222  -1.957  1.00 87.05 94  A 1 
ATOM 780  N N   . ARG A 1 95  ? -6.556  -5.607  -2.904  1.00 92.82 95  A 1 
ATOM 781  C CA  . ARG A 1 95  ? -5.893  -4.387  -3.390  1.00 94.02 95  A 1 
ATOM 782  C C   . ARG A 1 95  ? -6.435  -3.913  -4.735  1.00 95.12 95  A 1 
ATOM 783  O O   . ARG A 1 95  ? -6.347  -2.728  -5.031  1.00 94.37 95  A 1 
ATOM 784  C CB  . ARG A 1 95  ? -4.375  -4.614  -3.441  1.00 92.61 95  A 1 
ATOM 785  C CG  . ARG A 1 95  ? -3.806  -4.864  -2.038  1.00 90.45 95  A 1 
ATOM 786  C CD  . ARG A 1 95  ? -2.289  -4.986  -2.063  1.00 88.87 95  A 1 
ATOM 787  N NE  . ARG A 1 95  ? -1.794  -5.292  -0.717  1.00 84.76 95  A 1 
ATOM 788  C CZ  . ARG A 1 95  ? -1.570  -6.489  -0.214  1.00 82.91 95  A 1 
ATOM 789  N NH1 . ARG A 1 95  ? -1.682  -7.585  -0.912  1.00 74.19 95  A 1 
ATOM 790  N NH2 . ARG A 1 95  ? -1.223  -6.603  1.033   1.00 75.75 95  A 1 
ATOM 791  N N   . PHE A 1 96  ? -7.066  -4.797  -5.507  1.00 94.60 96  A 1 
ATOM 792  C CA  . PHE A 1 96  ? -7.744  -4.438  -6.752  1.00 94.63 96  A 1 
ATOM 793  C C   . PHE A 1 96  ? -9.088  -3.768  -6.466  1.00 94.73 96  A 1 
ATOM 794  O O   . PHE A 1 96  ? -9.947  -4.312  -5.767  1.00 93.67 96  A 1 
ATOM 795  C CB  . PHE A 1 96  ? -7.904  -5.665  -7.653  1.00 93.12 96  A 1 
ATOM 796  C CG  . PHE A 1 96  ? -6.584  -6.174  -8.184  1.00 81.53 96  A 1 
ATOM 797  C CD1 . PHE A 1 96  ? -6.048  -5.631  -9.365  1.00 74.19 96  A 1 
ATOM 798  C CD2 . PHE A 1 96  ? -5.875  -7.170  -7.486  1.00 74.91 96  A 1 
ATOM 799  C CE1 . PHE A 1 96  ? -4.814  -6.092  -9.849  1.00 67.72 96  A 1 
ATOM 800  C CE2 . PHE A 1 96  ? -4.638  -7.624  -7.965  1.00 68.87 96  A 1 
ATOM 801  C CZ  . PHE A 1 96  ? -4.109  -7.086  -9.151  1.00 67.22 96  A 1 
ATOM 802  N N   . VAL A 1 97  ? -9.280  -2.567  -7.014  1.00 96.13 97  A 1 
ATOM 803  C CA  . VAL A 1 97  ? -10.464 -1.732  -6.807  1.00 96.24 97  A 1 
ATOM 804  C C   . VAL A 1 97  ? -10.945 -1.209  -8.156  1.00 96.94 97  A 1 
ATOM 805  O O   . VAL A 1 97  ? -10.196 -0.585  -8.894  1.00 96.24 97  A 1 
ATOM 806  C CB  . VAL A 1 97  ? -10.166 -0.567  -5.844  1.00 94.32 97  A 1 
ATOM 807  C CG1 . VAL A 1 97  ? -11.456 0.172   -5.475  1.00 87.62 97  A 1 
ATOM 808  C CG2 . VAL A 1 97  ? -9.537  -1.040  -4.526  1.00 87.19 97  A 1 
ATOM 809  N N   . ARG A 1 98  ? -12.231 -1.400  -8.448  1.00 96.67 98  A 1 
ATOM 810  C CA  . ARG A 1 98  ? -12.821 -0.941  -9.713  1.00 96.94 98  A 1 
ATOM 811  C C   . ARG A 1 98  ? -12.782 0.577   -9.878  1.00 97.20 98  A 1 
ATOM 812  O O   . ARG A 1 98  ? -12.627 1.079   -10.984 1.00 96.59 98  A 1 
ATOM 813  C CB  . ARG A 1 98  ? -14.253 -1.481  -9.802  1.00 96.13 98  A 1 
ATOM 814  C CG  . ARG A 1 98  ? -14.901 -1.136  -11.142 1.00 83.13 98  A 1 
ATOM 815  C CD  . ARG A 1 98  ? -16.297 -1.739  -11.223 1.00 79.87 98  A 1 
ATOM 816  N NE  . ARG A 1 98  ? -16.930 -1.380  -12.497 1.00 68.37 98  A 1 
ATOM 817  C CZ  . ARG A 1 98  ? -18.165 -1.660  -12.865 1.00 58.53 98  A 1 
ATOM 818  N NH1 . ARG A 1 98  ? -18.984 -2.314  -12.086 1.00 53.53 98  A 1 
ATOM 819  N NH2 . ARG A 1 98  ? -18.599 -1.286  -14.035 1.00 51.11 98  A 1 
ATOM 820  N N   . TYR A 1 99  ? -12.984 1.315   -8.791  1.00 96.94 99  A 1 
ATOM 821  C CA  . TYR A 1 99  ? -13.022 2.772   -8.814  1.00 96.85 99  A 1 
ATOM 822  C C   . TYR A 1 99  ? -12.459 3.360   -7.520  1.00 96.71 99  A 1 
ATOM 823  O O   . TYR A 1 99  ? -12.849 2.961   -6.421  1.00 95.52 99  A 1 
ATOM 824  C CB  . TYR A 1 99  ? -14.460 3.246   -9.058  1.00 95.85 99  A 1 
ATOM 825  C CG  . TYR A 1 99  ? -14.579 4.754   -9.160  1.00 83.90 99  A 1 
ATOM 826  C CD1 . TYR A 1 99  ? -15.064 5.503   -8.071  1.00 77.02 99  A 1 
ATOM 827  C CD2 . TYR A 1 99  ? -14.178 5.409   -10.339 1.00 75.21 99  A 1 
ATOM 828  C CE1 . TYR A 1 99  ? -15.168 6.901   -8.169  1.00 67.18 99  A 1 
ATOM 829  C CE2 . TYR A 1 99  ? -14.275 6.807   -10.440 1.00 69.14 99  A 1 
ATOM 830  C CZ  . TYR A 1 99  ? -14.776 7.558   -9.357  1.00 64.33 99  A 1 
ATOM 831  O OH  . TYR A 1 99  ? -14.887 8.908   -9.454  1.00 63.97 99  A 1 
ATOM 832  N N   . VAL A 1 100 ? -11.570 4.344   -7.652  1.00 97.22 100 A 1 
ATOM 833  C CA  . VAL A 1 100 ? -10.982 5.103   -6.545  1.00 97.08 100 A 1 
ATOM 834  C C   . VAL A 1 100 ? -11.211 6.587   -6.791  1.00 97.45 100 A 1 
ATOM 835  O O   . VAL A 1 100 ? -11.016 7.090   -7.893  1.00 97.15 100 A 1 
ATOM 836  C CB  . VAL A 1 100 ? -9.481  4.797   -6.374  1.00 96.09 100 A 1 
ATOM 837  C CG1 . VAL A 1 100 ? -8.901  5.539   -5.159  1.00 93.51 100 A 1 
ATOM 838  C CG2 . VAL A 1 100 ? -9.216  3.304   -6.161  1.00 93.86 100 A 1 
ATOM 839  N N   . ARG A 1 101 ? -11.601 7.299   -5.732  1.00 97.14 101 A 1 
ATOM 840  C CA  . ARG A 1 101 ? -11.718 8.757   -5.725  1.00 96.88 101 A 1 
ATOM 841  C C   . ARG A 1 101 ? -10.935 9.313   -4.546  1.00 96.62 101 A 1 
ATOM 842  O O   . ARG A 1 101 ? -11.230 8.971   -3.401  1.00 95.39 101 A 1 
ATOM 843  C CB  . ARG A 1 101 ? -13.202 9.142   -5.679  1.00 95.97 101 A 1 
ATOM 844  C CG  . ARG A 1 101 ? -13.419 10.659  -5.731  1.00 86.42 101 A 1 
ATOM 845  C CD  . ARG A 1 101 ? -14.916 10.946  -5.619  1.00 86.87 101 A 1 
ATOM 846  N NE  . ARG A 1 101 ? -15.194 12.381  -5.731  1.00 74.56 101 A 1 
ATOM 847  C CZ  . ARG A 1 101 ? -16.088 13.103  -5.090  1.00 69.72 101 A 1 
ATOM 848  N NH1 . ARG A 1 101 ? -16.897 12.597  -4.203  1.00 63.89 101 A 1 
ATOM 849  N NH2 . ARG A 1 101 ? -16.175 14.371  -5.352  1.00 57.53 101 A 1 
ATOM 850  N N   . VAL A 1 102 ? -9.971  10.182  -4.827  1.00 96.74 102 A 1 
ATOM 851  C CA  . VAL A 1 102 ? -9.148  10.861  -3.823  1.00 96.30 102 A 1 
ATOM 852  C C   . VAL A 1 102 ? -9.373  12.360  -3.944  1.00 96.45 102 A 1 
ATOM 853  O O   . VAL A 1 102 ? -9.425  12.900  -5.041  1.00 95.85 102 A 1 
ATOM 854  C CB  . VAL A 1 102 ? -7.657  10.501  -3.980  1.00 95.22 102 A 1 
ATOM 855  C CG1 . VAL A 1 102 ? -6.803  11.177  -2.899  1.00 92.25 102 A 1 
ATOM 856  C CG2 . VAL A 1 102 ? -7.439  8.987   -3.867  1.00 92.71 102 A 1 
ATOM 857  N N   . ILE A 1 103 ? -9.515  13.036  -2.802  1.00 95.81 103 A 1 
ATOM 858  C CA  . ILE A 1 103 ? -9.548  14.497  -2.721  1.00 95.04 103 A 1 
ATOM 859  C C   . ILE A 1 103 ? -8.316  14.920  -1.936  1.00 94.70 103 A 1 
ATOM 860  O O   . ILE A 1 103 ? -8.101  14.426  -0.827  1.00 93.39 103 A 1 
ATOM 861  C CB  . ILE A 1 103 ? -10.863 15.000  -2.088  1.00 93.95 103 A 1 
ATOM 862  C CG1 . ILE A 1 103 ? -12.065 14.597  -2.972  1.00 91.25 103 A 1 
ATOM 863  C CG2 . ILE A 1 103 ? -10.811 16.528  -1.900  1.00 90.80 103 A 1 
ATOM 864  C CD1 . ILE A 1 103 ? -13.430 14.938  -2.366  1.00 80.33 103 A 1 
ATOM 865  N N   . THR A 1 104 ? -7.496  15.815  -2.507  1.00 94.01 104 A 1 
ATOM 866  C CA  . THR A 1 104 ? -6.263  16.286  -1.880  1.00 93.76 104 A 1 
ATOM 867  C C   . THR A 1 104 ? -6.007  17.761  -2.173  1.00 93.51 104 A 1 
ATOM 868  O O   . THR A 1 104 ? -6.364  18.271  -3.227  1.00 92.73 104 A 1 
ATOM 869  C CB  . THR A 1 104 ? -5.065  15.412  -2.281  1.00 92.85 104 A 1 
ATOM 870  O OG1 . THR A 1 104 ? -3.926  15.853  -1.580  1.00 87.52 104 A 1 
ATOM 871  C CG2 . THR A 1 104 ? -4.750  15.441  -3.776  1.00 87.98 104 A 1 
ATOM 872  N N   . TYR A 1 105 ? -5.370  18.438  -1.211  1.00 91.94 105 A 1 
ATOM 873  C CA  . TYR A 1 105 ? -4.860  19.809  -1.331  1.00 91.05 105 A 1 
ATOM 874  C C   . TYR A 1 105 ? -3.353  19.833  -1.621  1.00 90.41 105 A 1 
ATOM 875  O O   . TYR A 1 105 ? -2.731  20.891  -1.607  1.00 86.99 105 A 1 
ATOM 876  C CB  . TYR A 1 105 ? -5.180  20.570  -0.038  1.00 89.75 105 A 1 
ATOM 877  C CG  . TYR A 1 105 ? -6.662  20.752  0.223   1.00 86.14 105 A 1 
ATOM 878  C CD1 . TYR A 1 105 ? -7.293  21.948  -0.175  1.00 81.02 105 A 1 
ATOM 879  C CD2 . TYR A 1 105 ? -7.409  19.743  0.859   1.00 81.70 105 A 1 
ATOM 880  C CE1 . TYR A 1 105 ? -8.662  22.138  0.063   1.00 77.59 105 A 1 
ATOM 881  C CE2 . TYR A 1 105 ? -8.786  19.925  1.090   1.00 77.78 105 A 1 
ATOM 882  C CZ  . TYR A 1 105 ? -9.412  21.126  0.696   1.00 78.34 105 A 1 
ATOM 883  O OH  . TYR A 1 105 ? -10.741 21.311  0.923   1.00 77.31 105 A 1 
ATOM 884  N N   . LYS A 1 106 ? -2.758  18.657  -1.807  1.00 89.65 106 A 1 
ATOM 885  C CA  . LYS A 1 106 ? -1.334  18.448  -2.065  1.00 88.46 106 A 1 
ATOM 886  C C   . LYS A 1 106 ? -1.112  18.035  -3.510  1.00 88.99 106 A 1 
ATOM 887  O O   . LYS A 1 106 ? -2.055  17.669  -4.209  1.00 86.90 106 A 1 
ATOM 888  C CB  . LYS A 1 106 ? -0.788  17.384  -1.099  1.00 85.72 106 A 1 
ATOM 889  C CG  . LYS A 1 106 ? -0.955  17.729  0.387   1.00 79.99 106 A 1 
ATOM 890  C CD  . LYS A 1 106 ? -0.184  18.983  0.769   1.00 74.08 106 A 1 
ATOM 891  C CE  . LYS A 1 106 ? -0.245  19.167  2.284   1.00 68.30 106 A 1 
ATOM 892  N NZ  . LYS A 1 106 ? 0.553   20.340  2.686   1.00 57.75 106 A 1 
ATOM 893  N N   . ASP A 1 107 ? 0.154   18.052  -3.907  1.00 90.83 107 A 1 
ATOM 894  C CA  . ASP A 1 107 ? 0.570   17.601  -5.225  1.00 90.43 107 A 1 
ATOM 895  C C   . ASP A 1 107 ? 0.218   16.125  -5.446  1.00 91.55 107 A 1 
ATOM 896  O O   . ASP A 1 107 ? 0.166   15.311  -4.516  1.00 89.63 107 A 1 
ATOM 897  C CB  . ASP A 1 107 ? 2.073   17.869  -5.421  1.00 86.11 107 A 1 
ATOM 898  C CG  . ASP A 1 107 ? 2.412   19.360  -5.312  1.00 75.67 107 A 1 
ATOM 899  O OD1 . ASP A 1 107 ? 1.575   20.188  -5.749  1.00 68.66 107 A 1 
ATOM 900  O OD2 . ASP A 1 107 ? 3.473   19.674  -4.734  1.00 68.95 107 A 1 
ATOM 901  N N   . VAL A 1 108 ? -0.046  15.801  -6.705  1.00 93.75 108 A 1 
ATOM 902  C CA  . VAL A 1 108 ? -0.305  14.444  -7.184  1.00 94.63 108 A 1 
ATOM 903  C C   . VAL A 1 108 ? 0.672   14.172  -8.309  1.00 95.11 108 A 1 
ATOM 904  O O   . VAL A 1 108 ? 0.679   14.900  -9.303  1.00 93.93 108 A 1 
ATOM 905  C CB  . VAL A 1 108 ? -1.755  14.277  -7.672  1.00 93.84 108 A 1 
ATOM 906  C CG1 . VAL A 1 108 ? -2.027  12.832  -8.105  1.00 89.09 108 A 1 
ATOM 907  C CG2 . VAL A 1 108 ? -2.760  14.637  -6.572  1.00 89.61 108 A 1 
ATOM 908  N N   . ASN A 1 109 ? 1.482   13.120  -8.161  1.00 96.15 109 A 1 
ATOM 909  C CA  . ASN A 1 109 ? 2.338   12.632  -9.232  1.00 95.93 109 A 1 
ATOM 910  C C   . ASN A 1 109 ? 1.561   11.611  -10.074 1.00 96.40 109 A 1 
ATOM 911  O O   . ASN A 1 109 ? 0.911   10.723  -9.524  1.00 96.05 109 A 1 
ATOM 912  C CB  . ASN A 1 109 ? 3.633   12.057  -8.633  1.00 94.37 109 A 1 
ATOM 913  C CG  . ASN A 1 109 ? 4.605   11.667  -9.725  1.00 85.98 109 A 1 
ATOM 914  O OD1 . ASN A 1 109 ? 4.596   12.263  -10.792 1.00 75.98 109 A 1 
ATOM 915  N ND2 . ASN A 1 109 ? 5.426   10.666  -9.511  1.00 74.19 109 A 1 
ATOM 916  N N   . ILE A 1 110 ? 1.583   11.774  -11.394 1.00 96.27 110 A 1 
ATOM 917  C CA  . ILE A 1 110 ? 0.940   10.866  -12.350 1.00 96.49 110 A 1 
ATOM 918  C C   . ILE A 1 110 ? 1.955   10.570  -13.446 1.00 96.29 110 A 1 
ATOM 919  O O   . ILE A 1 110 ? 2.360   11.474  -14.173 1.00 95.35 110 A 1 
ATOM 920  C CB  . ILE A 1 110 ? -0.362  11.455  -12.948 1.00 96.26 110 A 1 
ATOM 921  C CG1 . ILE A 1 110 ? -1.379  11.818  -11.843 1.00 95.46 110 A 1 
ATOM 922  C CG2 . ILE A 1 110 ? -0.977  10.453  -13.949 1.00 95.10 110 A 1 
ATOM 923  C CD1 . ILE A 1 110 ? -2.644  12.523  -12.348 1.00 93.56 110 A 1 
ATOM 924  N N   . GLU A 1 111 ? 2.323   9.305   -13.578 1.00 96.13 111 A 1 
ATOM 925  C CA  . GLU A 1 111 ? 3.264   8.824   -14.586 1.00 95.36 111 A 1 
ATOM 926  C C   . GLU A 1 111 ? 2.577   7.798   -15.485 1.00 95.44 111 A 1 
ATOM 927  O O   . GLU A 1 111 ? 1.883   6.903   -15.003 1.00 94.75 111 A 1 
ATOM 928  C CB  . GLU A 1 111 ? 4.510   8.228   -13.915 1.00 93.61 111 A 1 
ATOM 929  C CG  . GLU A 1 111 ? 5.298   9.286   -13.124 1.00 85.60 111 A 1 
ATOM 930  C CD  . GLU A 1 111 ? 6.497   8.720   -12.351 1.00 82.67 111 A 1 
ATOM 931  O OE1 . GLU A 1 111 ? 7.002   9.473   -11.484 1.00 74.01 111 A 1 
ATOM 932  O OE2 . GLU A 1 111 ? 6.891   7.559   -12.609 1.00 73.75 111 A 1 
ATOM 933  N N   . GLU A 1 112 ? 2.750   7.935   -16.794 1.00 95.92 112 A 1 
ATOM 934  C CA  . GLU A 1 112 ? 2.288   6.942   -17.766 1.00 95.34 112 A 1 
ATOM 935  C C   . GLU A 1 112 ? 3.329   5.826   -17.892 1.00 94.80 112 A 1 
ATOM 936  O O   . GLU A 1 112 ? 4.523   6.080   -18.022 1.00 93.18 112 A 1 
ATOM 937  C CB  . GLU A 1 112 ? 1.972   7.630   -19.102 1.00 93.81 112 A 1 
ATOM 938  C CG  . GLU A 1 112 ? 1.292   6.690   -20.113 1.00 84.98 112 A 1 
ATOM 939  C CD  . GLU A 1 112 ? 0.655   7.432   -21.307 1.00 83.67 112 A 1 
ATOM 940  O OE1 . GLU A 1 112 ? -0.161  6.785   -22.013 1.00 75.89 112 A 1 
ATOM 941  O OE2 . GLU A 1 112 ? 0.894   8.650   -21.475 1.00 77.59 112 A 1 
ATOM 942  N N   . LEU A 1 113 ? 2.875   4.578   -17.806 1.00 93.93 113 A 1 
ATOM 943  C CA  . LEU A 1 113 ? 3.709   3.395   -17.943 1.00 92.48 113 A 1 
ATOM 944  C C   . LEU A 1 113 ? 3.755   2.954   -19.405 1.00 90.98 113 A 1 
ATOM 945  O O   . LEU A 1 113 ? 2.711   2.733   -20.030 1.00 88.30 113 A 1 
ATOM 946  C CB  . LEU A 1 113 ? 3.175   2.264   -17.048 1.00 91.65 113 A 1 
ATOM 947  C CG  . LEU A 1 113 ? 3.299   2.519   -15.535 1.00 90.25 113 A 1 
ATOM 948  C CD1 . LEU A 1 113 ? 2.565   1.413   -14.776 1.00 87.39 113 A 1 
ATOM 949  C CD2 . LEU A 1 113 ? 4.761   2.515   -15.083 1.00 87.68 113 A 1 
ATOM 950  N N   . ASP A 1 114 ? 4.966   2.726   -19.911 1.00 89.77 114 A 1 
ATOM 951  C CA  . ASP A 1 114 ? 5.161   2.087   -21.205 1.00 86.45 114 A 1 
ATOM 952  C C   . ASP A 1 114 ? 4.615   0.657   -21.165 1.00 83.44 114 A 1 
ATOM 953  O O   . ASP A 1 114 ? 5.086   -0.204  -20.412 1.00 77.87 114 A 1 
ATOM 954  C CB  . ASP A 1 114 ? 6.645   2.086   -21.595 1.00 83.53 114 A 1 
ATOM 955  C CG  . ASP A 1 114 ? 7.169   3.469   -21.998 1.00 76.34 114 A 1 
ATOM 956  O OD1 . ASP A 1 114 ? 6.386   4.232   -22.604 1.00 69.71 114 A 1 
ATOM 957  O OD2 . ASP A 1 114 ? 8.369   3.709   -21.753 1.00 70.56 114 A 1 
ATOM 958  N N   . LYS A 1 115 ? 3.610   0.381   -21.996 1.00 81.59 115 A 1 
ATOM 959  C CA  . LYS A 1 115 ? 3.149   -0.990  -22.209 1.00 78.10 115 A 1 
ATOM 960  C C   . LYS A 1 115 ? 4.142   -1.697  -23.123 1.00 76.85 115 A 1 
ATOM 961  O O   . LYS A 1 115 ? 4.394   -1.199  -24.219 1.00 71.42 115 A 1 
ATOM 962  C CB  . LYS A 1 115 ? 1.734   -1.025  -22.791 1.00 73.52 115 A 1 
ATOM 963  C CG  . LYS A 1 115 ? 0.729   -0.530  -21.750 1.00 68.80 115 A 1 
ATOM 964  C CD  . LYS A 1 115 ? -0.713  -0.650  -22.235 1.00 66.68 115 A 1 
ATOM 965  C CE  . LYS A 1 115 ? -1.572  -0.102  -21.101 1.00 61.58 115 A 1 
ATOM 966  N NZ  . LYS A 1 115 ? -3.020  -0.104  -21.401 1.00 55.83 115 A 1 
ATOM 967  N N   . PRO A 1 116 ? 4.686   -2.857  -22.728 1.00 72.69 116 A 1 
ATOM 968  C CA  . PRO A 1 116 ? 5.459   -3.654  -23.661 1.00 71.27 116 A 1 
ATOM 969  C C   . PRO A 1 116 ? 4.564   -3.990  -24.859 1.00 71.68 116 A 1 
ATOM 970  O O   . PRO A 1 116 ? 3.450   -4.493  -24.687 1.00 66.44 116 A 1 
ATOM 971  C CB  . PRO A 1 116 ? 5.923   -4.890  -22.878 1.00 67.91 116 A 1 
ATOM 972  C CG  . PRO A 1 116 ? 4.904   -5.013  -21.743 1.00 67.42 116 A 1 
ATOM 973  C CD  . PRO A 1 116 ? 4.479   -3.571  -21.470 1.00 70.07 116 A 1 
ATOM 974  N N   . ASP A 1 117 ? 5.036   -3.699  -26.075 1.00 60.76 117 A 1 
ATOM 975  C CA  . ASP A 1 117 ? 4.385   -4.101  -27.316 1.00 60.30 117 A 1 
ATOM 976  C C   . ASP A 1 117 ? 4.134   -5.614  -27.260 1.00 59.34 117 A 1 
ATOM 977  O O   . ASP A 1 117 ? 5.063   -6.418  -27.384 1.00 56.93 117 A 1 
ATOM 978  C CB  . ASP A 1 117 ? 5.286   -3.791  -28.530 1.00 57.21 117 A 1 
ATOM 979  C CG  . ASP A 1 117 ? 5.201   -2.391  -29.137 1.00 50.68 117 A 1 
ATOM 980  O OD1 . ASP A 1 117 ? 4.209   -1.678  -28.871 1.00 47.52 117 A 1 
ATOM 981  O OD2 . ASP A 1 117 ? 6.099   -2.121  -29.984 1.00 46.31 117 A 1 
ATOM 982  N N   . LEU A 1 118 ? 2.874   -6.023  -27.087 1.00 55.42 118 A 1 
ATOM 983  C CA  . LEU A 1 118 ? 2.448   -7.402  -27.313 1.00 54.77 118 A 1 
ATOM 984  C C   . LEU A 1 118 ? 2.493   -7.667  -28.821 1.00 54.80 118 A 1 
ATOM 985  O O   . LEU A 1 118 ? 1.467   -7.673  -29.502 1.00 52.10 118 A 1 
ATOM 986  C CB  . LEU A 1 118 ? 1.049   -7.646  -26.712 1.00 52.18 118 A 1 
ATOM 987  C CG  . LEU A 1 118 ? 1.014   -7.766  -25.179 1.00 48.38 118 A 1 
ATOM 988  C CD1 . LEU A 1 118 ? -0.436  -7.702  -24.696 1.00 45.73 118 A 1 
ATOM 989  C CD2 . LEU A 1 118 ? 1.611   -9.087  -24.692 1.00 45.69 118 A 1 
ATOM 990  N N   . ARG A 1 119 ? 3.701   -7.847  -29.374 1.00 55.07 119 A 1 
ATOM 991  C CA  . ARG A 1 119 ? 3.881   -8.355  -30.734 1.00 57.36 119 A 1 
ATOM 992  C C   . ARG A 1 119 ? 3.562   -9.840  -30.704 1.00 54.60 119 A 1 
ATOM 993  O O   . ARG A 1 119 ? 4.342   -10.638 -30.191 1.00 54.12 119 A 1 
ATOM 994  C CB  . ARG A 1 119 ? 5.282   -8.048  -31.267 1.00 56.15 119 A 1 
ATOM 995  C CG  . ARG A 1 119 ? 5.486   -6.535  -31.392 1.00 49.97 119 A 1 
ATOM 996  C CD  . ARG A 1 119 ? 6.813   -6.209  -32.075 1.00 47.36 119 A 1 
ATOM 997  N NE  . ARG A 1 119 ? 7.064   -4.765  -32.031 1.00 41.00 119 A 1 
ATOM 998  C CZ  . ARG A 1 119 ? 8.040   -4.107  -32.613 1.00 35.65 119 A 1 
ATOM 999  N NH1 . ARG A 1 119 ? 8.922   -4.705  -33.373 1.00 35.38 119 A 1 
ATOM 1000 N NH2 . ARG A 1 119 ? 8.140   -2.821  -32.419 1.00 32.27 119 A 1 
ATOM 1001 N N   . LEU A 1 120 ? 2.387   -10.188 -31.207 1.00 53.70 120 A 1 
ATOM 1002 C CA  . LEU A 1 120 ? 2.095   -11.569 -31.568 1.00 54.74 120 A 1 
ATOM 1003 C C   . LEU A 1 120 ? 3.142   -12.005 -32.600 1.00 53.73 120 A 1 
ATOM 1004 O O   . LEU A 1 120 ? 3.424   -11.233 -33.521 1.00 51.39 120 A 1 
ATOM 1005 C CB  . LEU A 1 120 ? 0.664   -11.673 -32.123 1.00 52.60 120 A 1 
ATOM 1006 C CG  . LEU A 1 120 ? -0.434  -11.456 -31.065 1.00 48.78 120 A 1 
ATOM 1007 C CD1 . LEU A 1 120 ? -1.786  -11.258 -31.749 1.00 47.33 120 A 1 
ATOM 1008 C CD2 . LEU A 1 120 ? -0.556  -12.648 -30.113 1.00 48.99 120 A 1 
ATOM 1009 N N   . PRO A 1 121 ? 3.758   -13.189 -32.453 1.00 53.42 121 A 1 
ATOM 1010 C CA  . PRO A 1 121 ? 4.633   -13.717 -33.490 1.00 55.92 121 A 1 
ATOM 1011 C C   . PRO A 1 121 ? 3.836   -13.899 -34.790 1.00 56.49 121 A 1 
ATOM 1012 O O   . PRO A 1 121 ? 2.682   -14.333 -34.746 1.00 53.34 121 A 1 
ATOM 1013 C CB  . PRO A 1 121 ? 5.200   -15.027 -32.927 1.00 51.34 121 A 1 
ATOM 1014 C CG  . PRO A 1 121 ? 4.185   -15.453 -31.869 1.00 53.19 121 A 1 
ATOM 1015 C CD  . PRO A 1 121 ? 3.585   -14.149 -31.366 1.00 62.73 121 A 1 
ATOM 1016 N N   . GLU A 1 122 ? 4.440   -13.504 -35.924 1.00 54.06 122 A 1 
ATOM 1017 C CA  . GLU A 1 122 ? 3.913   -13.727 -37.278 1.00 63.27 122 A 1 
ATOM 1018 C C   . GLU A 1 122 ? 3.756   -15.221 -37.602 1.00 57.18 122 A 1 
ATOM 1019 O O   . GLU A 1 122 ? 4.599   -16.017 -37.141 1.00 52.77 122 A 1 
ATOM 1020 C CB  . GLU A 1 122 ? 4.816   -13.054 -38.334 1.00 57.04 122 A 1 
ATOM 1021 C CG  . GLU A 1 122 ? 4.791   -11.513 -38.295 1.00 49.23 122 A 1 
ATOM 1022 C CD  . GLU A 1 122 ? 5.594   -10.841 -39.439 1.00 43.73 122 A 1 
ATOM 1023 O OE1 . GLU A 1 122 ? 5.293   -9.662  -39.745 1.00 38.30 122 A 1 
ATOM 1024 O OE2 . GLU A 1 122 ? 6.520   -11.475 -39.997 1.00 44.16 122 A 1 
ATOM 1025 O OXT . GLU A 1 122 ? 2.772   -15.518 -38.316 1.00 51.92 122 A 1 
#
