# 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_if02599
#
_entry.id if02599
#
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" 
"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 GLU 2   
1 n THR 3   
1 n TYR 4   
1 n ASP 5   
1 n VAL 6   
1 n GLN 7   
1 n PHE 8   
1 n LEU 9   
1 n GLN 10  
1 n GLU 11  
1 n ALA 12  
1 n LEU 13  
1 n ASP 14  
1 n ASP 15  
1 n LEU 16  
1 n GLU 17  
1 n GLU 18  
1 n ILE 19  
1 n VAL 20  
1 n LEU 21  
1 n TYR 22  
1 n ILE 23  
1 n ALA 24  
1 n GLN 25  
1 n ASP 26  
1 n SER 27  
1 n ARG 28  
1 n GLN 29  
1 n ALA 30  
1 n ALA 31  
1 n LEU 32  
1 n ARG 33  
1 n MET 34  
1 n HIS 35  
1 n ASP 36  
1 n LYS 37  
1 n ILE 38  
1 n ILE 39  
1 n ASP 40  
1 n LYS 41  
1 n ALA 42  
1 n ASN 43  
1 n ASP 44  
1 n LEU 45  
1 n THR 46  
1 n VAL 47  
1 n PHE 48  
1 n PRO 49  
1 n LYS 50  
1 n ARG 51  
1 n GLY 52  
1 n ARG 53  
1 n LEU 54  
1 n VAL 55  
1 n PRO 56  
1 n ASP 57  
1 n LYS 58  
1 n LYS 59  
1 n MET 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n GLY 64  
1 n TYR 65  
1 n ARG 66  
1 n MET 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n LYS 71  
1 n PRO 72  
1 n TYR 73  
1 n ILE 74  
1 n ALA 75  
1 n PHE 76  
1 n TYR 77  
1 n ARG 78  
1 n VAL 79  
1 n VAL 80  
1 n GLU 81  
1 n ARG 82  
1 n ASN 83  
1 n VAL 84  
1 n PHE 85  
1 n ILE 86  
1 n TYR 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n HIS 91  
1 n GLY 92  
1 n ALA 93  
1 n THR 94  
1 n ASN 95  
1 n TYR 96  
1 n PRO 97  
1 n LEU 98  
1 n LEU 99  
1 n TYR 100 
1 n GLY 101 
1 n GLN 102 
1 n MET 103 
1 n VAL 104 
1 n GLN 105 
1 n ASP 106 
1 n LEU 107 
1 n GLY 108 
1 n GLU 109 
1 n GLY 110 
1 n LYS 111 
1 n ILE 112 
1 n ASN 113 
1 n SER 114 
1 n ILE 115 
1 n MET 116 
1 n TYR 117 
1 n LYS 118 
1 n LEU 119 
1 n GLY 120 
1 n VAL 121 
1 n VAL 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 @ 2025-11-13 18:32:30)"
_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 81.97
_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 GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 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   ? -11.532 -7.891  -21.037 1.00 73.14 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -10.971 -6.886  -20.116 1.00 78.48 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -9.959  -7.621  -19.261 1.00 80.72 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -10.314 -8.668  -18.729 1.00 74.65 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -12.101 -6.256  -19.293 1.00 70.83 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -11.726 -4.922  -18.636 1.00 63.04 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -13.195 -4.072  -17.983 1.00 57.79 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -12.459 -2.508  -17.445 1.00 51.33 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -8.699  -7.178  -19.229 1.00 81.70 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -7.676  -7.848  -18.422 1.00 84.49 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -7.892  -7.487  -16.951 1.00 87.62 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -8.074  -6.312  -16.621 1.00 84.88 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -6.264  -7.480  -18.882 1.00 77.81 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -5.968  -7.988  -20.304 1.00 67.14 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -4.486  -7.838  -20.677 1.00 62.81 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -3.945  -8.797  -21.270 1.00 56.82 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -3.885  -6.801  -20.325 1.00 57.57 2   A 1 
ATOM 18  N N   . THR A 1 3   ? -7.909  -8.501  -16.081 1.00 91.53 3   A 1 
ATOM 19  C CA  . THR A 1 3   ? -8.003  -8.329  -14.633 1.00 93.73 3   A 1 
ATOM 20  C C   . THR A 1 3   ? -6.634  -8.552  -14.005 1.00 94.75 3   A 1 
ATOM 21  O O   . THR A 1 3   ? -5.834  -9.357  -14.491 1.00 92.59 3   A 1 
ATOM 22  C CB  . THR A 1 3   ? -9.049  -9.266  -14.009 1.00 90.41 3   A 1 
ATOM 23  O OG1 . THR A 1 3   ? -8.833  -10.597 -14.433 1.00 80.49 3   A 1 
ATOM 24  C CG2 . THR A 1 3   ? -10.463 -8.875  -14.431 1.00 78.78 3   A 1 
ATOM 25  N N   . TYR A 1 4   ? -6.364  -7.813  -12.942 1.00 94.99 4   A 1 
ATOM 26  C CA  . TYR A 1 4   ? -5.139  -7.903  -12.160 1.00 95.42 4   A 1 
ATOM 27  C C   . TYR A 1 4   ? -5.436  -8.599  -10.838 1.00 95.70 4   A 1 
ATOM 28  O O   . TYR A 1 4   ? -6.516  -8.414  -10.267 1.00 94.57 4   A 1 
ATOM 29  C CB  . TYR A 1 4   ? -4.544  -6.507  -11.947 1.00 94.85 4   A 1 
ATOM 30  C CG  . TYR A 1 4   ? -3.948  -5.892  -13.201 1.00 94.39 4   A 1 
ATOM 31  C CD1 . TYR A 1 4   ? -2.552  -5.755  -13.321 1.00 90.64 4   A 1 
ATOM 32  C CD2 . TYR A 1 4   ? -4.775  -5.490  -14.268 1.00 91.44 4   A 1 
ATOM 33  C CE1 . TYR A 1 4   ? -1.987  -5.225  -14.490 1.00 88.78 4   A 1 
ATOM 34  C CE2 . TYR A 1 4   ? -4.218  -4.972  -15.448 1.00 89.39 4   A 1 
ATOM 35  C CZ  . TYR A 1 4   ? -2.821  -4.841  -15.557 1.00 90.38 4   A 1 
ATOM 36  O OH  . TYR A 1 4   ? -2.273  -4.347  -16.710 1.00 87.68 4   A 1 
ATOM 37  N N   . ASP A 1 5   ? -4.484  -9.380  -10.339 1.00 95.95 5   A 1 
ATOM 38  C CA  . ASP A 1 5   ? -4.567  -9.979  -9.011  1.00 95.56 5   A 1 
ATOM 39  C C   . ASP A 1 5   ? -4.029  -8.991  -7.969  1.00 95.67 5   A 1 
ATOM 40  O O   . ASP A 1 5   ? -2.933  -8.453  -8.126  1.00 94.78 5   A 1 
ATOM 41  C CB  . ASP A 1 5   ? -3.820  -11.319 -8.994  1.00 93.97 5   A 1 
ATOM 42  C CG  . ASP A 1 5   ? -4.028  -12.052 -7.670  1.00 81.20 5   A 1 
ATOM 43  O OD1 . ASP A 1 5   ? -5.099  -11.848 -7.057  1.00 75.12 5   A 1 
ATOM 44  O OD2 . ASP A 1 5   ? -3.109  -12.790 -7.268  1.00 74.65 5   A 1 
ATOM 45  N N   . VAL A 1 6   ? -4.827  -8.690  -6.944  1.00 96.05 6   A 1 
ATOM 46  C CA  . VAL A 1 6   ? -4.472  -7.724  -5.894  1.00 96.22 6   A 1 
ATOM 47  C C   . VAL A 1 6   ? -4.083  -8.484  -4.638  1.00 95.94 6   A 1 
ATOM 48  O O   . VAL A 1 6   ? -4.911  -9.172  -4.047  1.00 95.17 6   A 1 
ATOM 49  C CB  . VAL A 1 6   ? -5.603  -6.719  -5.615  1.00 95.95 6   A 1 
ATOM 50  C CG1 . VAL A 1 6   ? -5.212  -5.736  -4.502  1.00 93.71 6   A 1 
ATOM 51  C CG2 . VAL A 1 6   ? -5.933  -5.892  -6.861  1.00 93.88 6   A 1 
ATOM 52  N N   . GLN A 1 7   ? -2.835  -8.319  -4.211  1.00 95.10 7   A 1 
ATOM 53  C CA  . GLN A 1 7   ? -2.279  -9.011  -3.055  1.00 94.11 7   A 1 
ATOM 54  C C   . GLN A 1 7   ? -1.757  -8.010  -2.027  1.00 94.48 7   A 1 
ATOM 55  O O   . GLN A 1 7   ? -0.996  -7.100  -2.355  1.00 93.69 7   A 1 
ATOM 56  C CB  . GLN A 1 7   ? -1.162  -9.971  -3.500  1.00 92.29 7   A 1 
ATOM 57  C CG  . GLN A 1 7   ? -1.658  -11.041 -4.492  1.00 83.10 7   A 1 
ATOM 58  C CD  . GLN A 1 7   ? -0.567  -12.031 -4.890  1.00 78.34 7   A 1 
ATOM 59  O OE1 . GLN A 1 7   ? 0.491   -12.129 -4.288  1.00 70.91 7   A 1 
ATOM 60  N NE2 . GLN A 1 7   ? -0.783  -12.814 -5.924  1.00 66.44 7   A 1 
ATOM 61  N N   . PHE A 1 8   ? -2.142  -8.197  -0.768  1.00 94.87 8   A 1 
ATOM 62  C CA  . PHE A 1 8   ? -1.544  -7.485  0.356   1.00 95.00 8   A 1 
ATOM 63  C C   . PHE A 1 8   ? -0.310  -8.261  0.814   1.00 94.61 8   A 1 
ATOM 64  O O   . PHE A 1 8   ? -0.398  -9.455  1.101   1.00 93.55 8   A 1 
ATOM 65  C CB  . PHE A 1 8   ? -2.558  -7.315  1.486   1.00 95.09 8   A 1 
ATOM 66  C CG  . PHE A 1 8   ? -3.656  -6.307  1.195   1.00 95.54 8   A 1 
ATOM 67  C CD1 . PHE A 1 8   ? -3.632  -5.044  1.821   1.00 93.89 8   A 1 
ATOM 68  C CD2 . PHE A 1 8   ? -4.702  -6.620  0.305   1.00 94.23 8   A 1 
ATOM 69  C CE1 . PHE A 1 8   ? -4.650  -4.111  1.572   1.00 93.57 8   A 1 
ATOM 70  C CE2 . PHE A 1 8   ? -5.714  -5.683  0.046   1.00 93.61 8   A 1 
ATOM 71  C CZ  . PHE A 1 8   ? -5.690  -4.429  0.685   1.00 94.74 8   A 1 
ATOM 72  N N   . LEU A 1 9   ? 0.839   -7.584  0.869   1.00 93.31 9   A 1 
ATOM 73  C CA  . LEU A 1 9   ? 2.029   -8.121  1.519   1.00 92.68 9   A 1 
ATOM 74  C C   . LEU A 1 9   ? 1.849   -8.093  3.041   1.00 92.87 9   A 1 
ATOM 75  O O   . LEU A 1 9   ? 0.983   -7.382  3.552   1.00 92.81 9   A 1 
ATOM 76  C CB  . LEU A 1 9   ? 3.269   -7.338  1.070   1.00 91.73 9   A 1 
ATOM 77  C CG  . LEU A 1 9   ? 3.547   -7.386  -0.445  1.00 88.67 9   A 1 
ATOM 78  C CD1 . LEU A 1 9   ? 4.865   -6.668  -0.725  1.00 83.33 9   A 1 
ATOM 79  C CD2 . LEU A 1 9   ? 3.663   -8.805  -0.997  1.00 82.29 9   A 1 
ATOM 80  N N   . GLN A 1 10  ? 2.686   -8.850  3.764   1.00 88.83 10  A 1 
ATOM 81  C CA  . GLN A 1 10  ? 2.551   -9.006  5.214   1.00 89.24 10  A 1 
ATOM 82  C C   . GLN A 1 10  ? 2.558   -7.657  5.940   1.00 89.22 10  A 1 
ATOM 83  O O   . GLN A 1 10  ? 1.665   -7.399  6.738   1.00 89.75 10  A 1 
ATOM 84  C CB  . GLN A 1 10  ? 3.661   -9.935  5.738   1.00 89.29 10  A 1 
ATOM 85  C CG  . GLN A 1 10  ? 3.451   -10.299 7.216   1.00 84.38 10  A 1 
ATOM 86  C CD  . GLN A 1 10  ? 2.123   -11.029 7.451   1.00 81.12 10  A 1 
ATOM 87  O OE1 . GLN A 1 10  ? 1.804   -12.007 6.789   1.00 76.55 10  A 1 
ATOM 88  N NE2 . GLN A 1 10  ? 1.298   -10.573 8.368   1.00 72.92 10  A 1 
ATOM 89  N N   . GLU A 1 11  ? 3.469   -6.748  5.588   1.00 90.09 11  A 1 
ATOM 90  C CA  . GLU A 1 11  ? 3.554   -5.417  6.199   1.00 89.22 11  A 1 
ATOM 91  C C   . GLU A 1 11  ? 2.278   -4.587  5.994   1.00 90.41 11  A 1 
ATOM 92  O O   . GLU A 1 11  ? 1.896   -3.790  6.851   1.00 90.05 11  A 1 
ATOM 93  C CB  . GLU A 1 11  ? 4.756   -4.652  5.620   1.00 87.06 11  A 1 
ATOM 94  C CG  . GLU A 1 11  ? 6.132   -5.299  5.863   1.00 77.15 11  A 1 
ATOM 95  C CD  . GLU A 1 11  ? 6.556   -6.370  4.838   1.00 69.35 11  A 1 
ATOM 96  O OE1 . GLU A 1 11  ? 7.750   -6.750  4.868   1.00 62.03 11  A 1 
ATOM 97  O OE2 . GLU A 1 11  ? 5.722   -6.800  4.007   1.00 61.15 11  A 1 
ATOM 98  N N   . ALA A 1 12  ? 1.580   -4.762  4.866   1.00 92.30 12  A 1 
ATOM 99  C CA  . ALA A 1 12  ? 0.310   -4.088  4.616   1.00 93.17 12  A 1 
ATOM 100 C C   . ALA A 1 12  ? -0.855  -4.727  5.384   1.00 94.17 12  A 1 
ATOM 101 O O   . ALA A 1 12  ? -1.809  -4.023  5.729   1.00 94.38 12  A 1 
ATOM 102 C CB  . ALA A 1 12  ? 0.030   -4.084  3.109   1.00 93.44 12  A 1 
ATOM 103 N N   . LEU A 1 13  ? -0.800  -6.039  5.639   1.00 93.68 13  A 1 
ATOM 104 C CA  . LEU A 1 13  ? -1.751  -6.725  6.514   1.00 94.02 13  A 1 
ATOM 105 C C   . LEU A 1 13  ? -1.566  -6.288  7.967   1.00 94.21 13  A 1 
ATOM 106 O O   . LEU A 1 13  ? -2.557  -5.986  8.626   1.00 94.13 13  A 1 
ATOM 107 C CB  . LEU A 1 13  ? -1.602  -8.251  6.380   1.00 94.06 13  A 1 
ATOM 108 C CG  . LEU A 1 13  ? -2.003  -8.821  5.005   1.00 91.38 13  A 1 
ATOM 109 C CD1 . LEU A 1 13  ? -1.671  -10.314 4.946   1.00 89.24 13  A 1 
ATOM 110 C CD2 . LEU A 1 13  ? -3.503  -8.658  4.729   1.00 89.95 13  A 1 
ATOM 111 N N   . ASP A 1 14  ? -0.316  -6.156  8.420   1.00 93.25 14  A 1 
ATOM 112 C CA  . ASP A 1 14  ? 0.017   -5.673  9.761   1.00 92.95 14  A 1 
ATOM 113 C C   . ASP A 1 14  ? -0.469  -4.222  9.951   1.00 93.11 14  A 1 
ATOM 114 O O   . ASP A 1 14  ? -1.136  -3.908  10.940  1.00 92.71 14  A 1 
ATOM 115 C CB  . ASP A 1 14  ? 1.536   -5.776  9.995   1.00 92.70 14  A 1 
ATOM 116 C CG  . ASP A 1 14  ? 2.142   -7.190  9.883   1.00 90.30 14  A 1 
ATOM 117 O OD1 . ASP A 1 14  ? 1.406   -8.203  9.895   1.00 86.54 14  A 1 
ATOM 118 O OD2 . ASP A 1 14  ? 3.385   -7.266  9.743   1.00 87.18 14  A 1 
ATOM 119 N N   . ASP A 1 15  ? -0.255  -3.343  8.952   1.00 94.60 15  A 1 
ATOM 120 C CA  . ASP A 1 15  ? -0.794  -1.976  8.957   1.00 93.89 15  A 1 
ATOM 121 C C   . ASP A 1 15  ? -2.332  -1.974  9.047   1.00 94.75 15  A 1 
ATOM 122 O O   . ASP A 1 15  ? -2.926  -1.166  9.770   1.00 94.49 15  A 1 
ATOM 123 C CB  . ASP A 1 15  ? -0.420  -1.235  7.659   1.00 92.30 15  A 1 
ATOM 124 C CG  . ASP A 1 15  ? 1.025   -0.772  7.483   1.00 90.31 15  A 1 
ATOM 125 O OD1 . ASP A 1 15  ? 1.771   -0.507  8.442   1.00 88.15 15  A 1 
ATOM 126 O OD2 . ASP A 1 15  ? 1.397   -0.518  6.305   1.00 87.55 15  A 1 
ATOM 127 N N   . LEU A 1 16  ? -3.006  -2.852  8.300   1.00 94.75 16  A 1 
ATOM 128 C CA  . LEU A 1 16  ? -4.463  -2.954  8.307   1.00 95.05 16  A 1 
ATOM 129 C C   . LEU A 1 16  ? -4.983  -3.445  9.663   1.00 95.25 16  A 1 
ATOM 130 O O   . LEU A 1 16  ? -5.981  -2.916  10.158  1.00 95.23 16  A 1 
ATOM 131 C CB  . LEU A 1 16  ? -4.909  -3.867  7.151   1.00 94.89 16  A 1 
ATOM 132 C CG  . LEU A 1 16  ? -6.431  -4.061  7.040   1.00 88.90 16  A 1 
ATOM 133 C CD1 . LEU A 1 16  ? -7.175  -2.745  6.821   1.00 84.50 16  A 1 
ATOM 134 C CD2 . LEU A 1 16  ? -6.740  -4.979  5.852   1.00 85.77 16  A 1 
ATOM 135 N N   . GLU A 1 17  ? -4.306  -4.419  10.271  1.00 94.44 17  A 1 
ATOM 136 C CA  . GLU A 1 17  ? -4.624  -4.910  11.611  1.00 94.43 17  A 1 
ATOM 137 C C   . GLU A 1 17  ? -4.478  -3.796  12.655  1.00 94.18 17  A 1 
ATOM 138 O O   . GLU A 1 17  ? -5.413  -3.560  13.427  1.00 94.21 17  A 1 
ATOM 139 C CB  . GLU A 1 17  ? -3.748  -6.128  11.943  1.00 94.39 17  A 1 
ATOM 140 C CG  . GLU A 1 17  ? -4.118  -6.712  13.318  1.00 82.25 17  A 1 
ATOM 141 C CD  . GLU A 1 17  ? -3.402  -8.028  13.665  1.00 75.94 17  A 1 
ATOM 142 O OE1 . GLU A 1 17  ? -3.833  -8.645  14.672  1.00 68.75 17  A 1 
ATOM 143 O OE2 . GLU A 1 17  ? -2.464  -8.425  12.947  1.00 70.75 17  A 1 
ATOM 144 N N   . GLU A 1 18  ? -3.372  -3.037  12.629  1.00 94.04 18  A 1 
ATOM 145 C CA  . GLU A 1 18  ? -3.151  -1.908  13.537  1.00 93.17 18  A 1 
ATOM 146 C C   . GLU A 1 18  ? -4.266  -0.856  13.416  1.00 92.86 18  A 1 
ATOM 147 O O   . GLU A 1 18  ? -4.829  -0.413  14.422  1.00 91.66 18  A 1 
ATOM 148 C CB  . GLU A 1 18  ? -1.768  -1.288  13.268  1.00 91.98 18  A 1 
ATOM 149 C CG  . GLU A 1 18  ? -1.422  -0.215  14.312  1.00 81.34 18  A 1 
ATOM 150 C CD  . GLU A 1 18  ? -0.070  0.492   14.090  1.00 74.87 18  A 1 
ATOM 151 O OE1 . GLU A 1 18  ? 0.199   1.454   14.855  1.00 67.12 18  A 1 
ATOM 152 O OE2 . GLU A 1 18  ? 0.681   0.117   13.169  1.00 67.58 18  A 1 
ATOM 153 N N   . ILE A 1 19  ? -4.654  -0.496  12.183  1.00 93.66 19  A 1 
ATOM 154 C CA  . ILE A 1 19  ? -5.754  0.442   11.922  1.00 93.33 19  A 1 
ATOM 155 C C   . ILE A 1 19  ? -7.066  -0.064  12.536  1.00 93.49 19  A 1 
ATOM 156 O O   . ILE A 1 19  ? -7.792  0.698   13.183  1.00 92.98 19  A 1 
ATOM 157 C CB  . ILE A 1 19  ? -5.912  0.668   10.400  1.00 93.09 19  A 1 
ATOM 158 C CG1 . ILE A 1 19  ? -4.733  1.503   9.856   1.00 92.82 19  A 1 
ATOM 159 C CG2 . ILE A 1 19  ? -7.247  1.359   10.056  1.00 92.65 19  A 1 
ATOM 160 C CD1 . ILE A 1 19  ? -4.590  1.450   8.327   1.00 91.02 19  A 1 
ATOM 161 N N   . VAL A 1 20  ? -7.396  -1.343  12.318  1.00 93.39 20  A 1 
ATOM 162 C CA  . VAL A 1 20  ? -8.631  -1.951  12.821  1.00 93.51 20  A 1 
ATOM 163 C C   . VAL A 1 20  ? -8.634  -1.983  14.346  1.00 93.92 20  A 1 
ATOM 164 O O   . VAL A 1 20  ? -9.620  -1.560  14.953  1.00 93.68 20  A 1 
ATOM 165 C CB  . VAL A 1 20  ? -8.828  -3.354  12.218  1.00 92.89 20  A 1 
ATOM 166 C CG1 . VAL A 1 20  ? -9.944  -4.157  12.902  1.00 88.47 20  A 1 
ATOM 167 C CG2 . VAL A 1 20  ? -9.209  -3.228  10.735  1.00 88.52 20  A 1 
ATOM 168 N N   . LEU A 1 21  ? -7.533  -2.417  14.969  1.00 94.45 21  A 1 
ATOM 169 C CA  . LEU A 1 21  ? -7.394  -2.480  16.424  1.00 94.08 21  A 1 
ATOM 170 C C   . LEU A 1 21  ? -7.498  -1.095  17.065  1.00 93.31 21  A 1 
ATOM 171 O O   . LEU A 1 21  ? -8.202  -0.944  18.063  1.00 92.87 21  A 1 
ATOM 172 C CB  . LEU A 1 21  ? -6.058  -3.143  16.788  1.00 94.25 21  A 1 
ATOM 173 C CG  . LEU A 1 21  ? -5.990  -4.660  16.502  1.00 89.28 21  A 1 
ATOM 174 C CD1 . LEU A 1 21  ? -4.578  -5.156  16.814  1.00 83.79 21  A 1 
ATOM 175 C CD2 . LEU A 1 21  ? -6.978  -5.456  17.355  1.00 85.37 21  A 1 
ATOM 176 N N   . TYR A 1 22  ? -6.857  -0.077  16.471  1.00 92.59 22  A 1 
ATOM 177 C CA  . TYR A 1 22  ? -6.929  1.298   16.956  1.00 90.96 22  A 1 
ATOM 178 C C   . TYR A 1 22  ? -8.368  1.829   16.954  1.00 92.36 22  A 1 
ATOM 179 O O   . TYR A 1 22  ? -8.855  2.288   17.981  1.00 92.32 22  A 1 
ATOM 180 C CB  . TYR A 1 22  ? -6.005  2.181   16.110  1.00 89.63 22  A 1 
ATOM 181 C CG  . TYR A 1 22  ? -6.061  3.644   16.504  1.00 84.57 22  A 1 
ATOM 182 C CD1 . TYR A 1 22  ? -6.784  4.565   15.722  1.00 78.94 22  A 1 
ATOM 183 C CD2 . TYR A 1 22  ? -5.424  4.077   17.683  1.00 77.97 22  A 1 
ATOM 184 C CE1 . TYR A 1 22  ? -6.865  5.911   16.112  1.00 74.98 22  A 1 
ATOM 185 C CE2 . TYR A 1 22  ? -5.504  5.423   18.082  1.00 74.93 22  A 1 
ATOM 186 C CZ  . TYR A 1 22  ? -6.228  6.339   17.293  1.00 73.29 22  A 1 
ATOM 187 O OH  . TYR A 1 22  ? -6.315  7.648   17.678  1.00 72.82 22  A 1 
ATOM 188 N N   . ILE A 1 23  ? -9.086  1.710   15.831  1.00 90.45 23  A 1 
ATOM 189 C CA  . ILE A 1 23  ? -10.473 2.202   15.728  1.00 91.43 23  A 1 
ATOM 190 C C   . ILE A 1 23  ? -11.421 1.385   16.622  1.00 91.86 23  A 1 
ATOM 191 O O   . ILE A 1 23  ? -12.383 1.930   17.167  1.00 91.66 23  A 1 
ATOM 192 C CB  . ILE A 1 23  ? -10.942 2.202   14.255  1.00 92.89 23  A 1 
ATOM 193 C CG1 . ILE A 1 23  ? -10.056 3.123   13.381  1.00 92.49 23  A 1 
ATOM 194 C CG2 . ILE A 1 23  ? -12.407 2.668   14.141  1.00 91.51 23  A 1 
ATOM 195 C CD1 . ILE A 1 23  ? -10.268 2.910   11.877  1.00 89.89 23  A 1 
ATOM 196 N N   . ALA A 1 24  ? -11.159 0.084   16.794  1.00 92.81 24  A 1 
ATOM 197 C CA  . ALA A 1 24  ? -11.992 -0.804  17.600  1.00 92.04 24  A 1 
ATOM 198 C C   . ALA A 1 24  ? -11.994 -0.462  19.099  1.00 92.00 24  A 1 
ATOM 199 O O   . ALA A 1 24  ? -12.936 -0.866  19.788  1.00 91.96 24  A 1 
ATOM 200 C CB  . ALA A 1 24  ? -11.555 -2.253  17.366  1.00 92.59 24  A 1 
ATOM 201 N N   . GLN A 1 25  ? -11.004 0.296   19.590  1.00 94.29 25  A 1 
ATOM 202 C CA  . GLN A 1 25  ? -10.988 0.808   20.967  1.00 93.38 25  A 1 
ATOM 203 C C   . GLN A 1 25  ? -12.215 1.683   21.254  1.00 93.62 25  A 1 
ATOM 204 O O   . GLN A 1 25  ? -12.790 1.597   22.336  1.00 91.92 25  A 1 
ATOM 205 C CB  . GLN A 1 25  ? -9.703  1.615   21.222  1.00 93.36 25  A 1 
ATOM 206 C CG  . GLN A 1 25  ? -8.445  0.735   21.155  1.00 88.45 25  A 1 
ATOM 207 C CD  . GLN A 1 25  ? -7.141  1.517   21.323  1.00 81.97 25  A 1 
ATOM 208 O OE1 . GLN A 1 25  ? -7.090  2.698   21.620  1.00 74.99 25  A 1 
ATOM 209 N NE2 . GLN A 1 25  ? -6.010  0.863   21.153  1.00 72.54 25  A 1 
ATOM 210 N N   . ASP A 1 26  ? -12.658 2.471   20.259  1.00 93.58 26  A 1 
ATOM 211 C CA  . ASP A 1 26  ? -13.825 3.349   20.380  1.00 92.85 26  A 1 
ATOM 212 C C   . ASP A 1 26  ? -15.093 2.705   19.805  1.00 93.33 26  A 1 
ATOM 213 O O   . ASP A 1 26  ? -16.195 2.847   20.346  1.00 91.29 26  A 1 
ATOM 214 C CB  . ASP A 1 26  ? -13.545 4.670   19.650  1.00 91.36 26  A 1 
ATOM 215 C CG  . ASP A 1 26  ? -12.402 5.484   20.258  1.00 81.84 26  A 1 
ATOM 216 O OD1 . ASP A 1 26  ? -12.311 5.528   21.503  1.00 74.80 26  A 1 
ATOM 217 O OD2 . ASP A 1 26  ? -11.673 6.105   19.455  1.00 74.73 26  A 1 
ATOM 218 N N   . SER A 1 27  ? -14.976 2.005   18.662  1.00 94.48 27  A 1 
ATOM 219 C CA  . SER A 1 27  ? -16.123 1.413   17.972  1.00 94.56 27  A 1 
ATOM 220 C C   . SER A 1 27  ? -15.726 0.252   17.066  1.00 94.53 27  A 1 
ATOM 221 O O   . SER A 1 27  ? -15.213 0.441   15.958  1.00 94.30 27  A 1 
ATOM 222 C CB  . SER A 1 27  ? -16.845 2.492   17.160  1.00 93.68 27  A 1 
ATOM 223 O OG  . SER A 1 27  ? -17.944 1.933   16.442  1.00 90.22 27  A 1 
ATOM 224 N N   . ARG A 1 28  ? -16.121 -0.967  17.468  1.00 95.39 28  A 1 
ATOM 225 C CA  . ARG A 1 28  ? -15.966 -2.176  16.643  1.00 95.13 28  A 1 
ATOM 226 C C   . ARG A 1 28  ? -16.646 -2.047  15.278  1.00 95.60 28  A 1 
ATOM 227 O O   . ARG A 1 28  ? -16.106 -2.491  14.269  1.00 94.65 28  A 1 
ATOM 228 C CB  . ARG A 1 28  ? -16.502 -3.387  17.425  1.00 93.91 28  A 1 
ATOM 229 C CG  . ARG A 1 28  ? -16.246 -4.709  16.689  1.00 82.32 28  A 1 
ATOM 230 C CD  . ARG A 1 28  ? -16.728 -5.894  17.523  1.00 76.43 28  A 1 
ATOM 231 N NE  . ARG A 1 28  ? -16.497 -7.170  16.820  1.00 66.55 28  A 1 
ATOM 232 C CZ  . ARG A 1 28  ? -16.849 -8.375  17.239  1.00 59.15 28  A 1 
ATOM 233 N NH1 . ARG A 1 28  ? -17.477 -8.553  18.369  1.00 53.22 28  A 1 
ATOM 234 N NH2 . ARG A 1 28  ? -16.574 -9.428  16.524  1.00 51.07 28  A 1 
ATOM 235 N N   . GLN A 1 29  ? -17.822 -1.423  15.215  1.00 95.68 29  A 1 
ATOM 236 C CA  . GLN A 1 29  ? -18.545 -1.247  13.956  1.00 95.54 29  A 1 
ATOM 237 C C   . GLN A 1 29  ? -17.823 -0.270  13.015  1.00 95.77 29  A 1 
ATOM 238 O O   . GLN A 1 29  ? -17.803 -0.476  11.800  1.00 95.43 29  A 1 
ATOM 239 C CB  . GLN A 1 29  ? -19.970 -0.766  14.260  1.00 95.10 29  A 1 
ATOM 240 C CG  . GLN A 1 29  ? -20.889 -0.908  13.039  1.00 82.21 29  A 1 
ATOM 241 C CD  . GLN A 1 29  ? -22.238 -0.217  13.223  1.00 74.10 29  A 1 
ATOM 242 O OE1 . GLN A 1 29  ? -22.371 0.759   13.937  1.00 66.69 29  A 1 
ATOM 243 N NE2 . GLN A 1 29  ? -23.266 -0.663  12.538  1.00 63.06 29  A 1 
ATOM 244 N N   . ALA A 1 30  ? -17.223 0.795   13.542  1.00 95.46 30  A 1 
ATOM 245 C CA  . ALA A 1 30  ? -16.422 1.728   12.753  1.00 94.99 30  A 1 
ATOM 246 C C   . ALA A 1 30  ? -15.138 1.066   12.233  1.00 95.03 30  A 1 
ATOM 247 O O   . ALA A 1 30  ? -14.780 1.296   11.078  1.00 94.42 30  A 1 
ATOM 248 C CB  . ALA A 1 30  ? -16.123 2.974   13.589  1.00 94.62 30  A 1 
ATOM 249 N N   . ALA A 1 31  ? -14.501 0.204   13.035  1.00 94.84 31  A 1 
ATOM 250 C CA  . ALA A 1 31  ? -13.331 -0.572  12.636  1.00 94.42 31  A 1 
ATOM 251 C C   . ALA A 1 31  ? -13.633 -1.490  11.443  1.00 94.36 31  A 1 
ATOM 252 O O   . ALA A 1 31  ? -12.942 -1.415  10.431  1.00 94.44 31  A 1 
ATOM 253 C CB  . ALA A 1 31  ? -12.839 -1.367  13.848  1.00 94.16 31  A 1 
ATOM 254 N N   . LEU A 1 32  ? -14.719 -2.273  11.505  1.00 96.04 32  A 1 
ATOM 255 C CA  . LEU A 1 32  ? -15.147 -3.147  10.406  1.00 95.27 32  A 1 
ATOM 256 C C   . LEU A 1 32  ? -15.448 -2.350  9.132   1.00 95.32 32  A 1 
ATOM 257 O O   . LEU A 1 32  ? -14.937 -2.679  8.066   1.00 95.25 32  A 1 
ATOM 258 C CB  . LEU A 1 32  ? -16.378 -3.965  10.839  1.00 94.74 32  A 1 
ATOM 259 C CG  . LEU A 1 32  ? -16.094 -5.017  11.930  1.00 85.04 32  A 1 
ATOM 260 C CD1 . LEU A 1 32  ? -17.411 -5.638  12.398  1.00 79.51 32  A 1 
ATOM 261 C CD2 . LEU A 1 32  ? -15.180 -6.136  11.438  1.00 81.74 32  A 1 
ATOM 262 N N   . ARG A 1 33  ? -16.183 -1.239  9.226   1.00 96.38 33  A 1 
ATOM 263 C CA  . ARG A 1 33  ? -16.449 -0.383  8.054   1.00 96.26 33  A 1 
ATOM 264 C C   . ARG A 1 33  ? -15.172 0.186   7.428   1.00 96.37 33  A 1 
ATOM 265 O O   . ARG A 1 33  ? -15.125 0.369   6.212   1.00 95.75 33  A 1 
ATOM 266 C CB  . ARG A 1 33  ? -17.369 0.781   8.435   1.00 95.88 33  A 1 
ATOM 267 C CG  . ARG A 1 33  ? -18.827 0.341   8.647   1.00 86.90 33  A 1 
ATOM 268 C CD  . ARG A 1 33  ? -19.743 1.555   8.828   1.00 83.82 33  A 1 
ATOM 269 N NE  . ARG A 1 33  ? -19.392 2.341   10.027  1.00 73.24 33  A 1 
ATOM 270 C CZ  . ARG A 1 33  ? -20.143 2.548   11.093  1.00 67.12 33  A 1 
ATOM 271 N NH1 . ARG A 1 33  ? -21.356 2.079   11.189  1.00 60.41 33  A 1 
ATOM 272 N NH2 . ARG A 1 33  ? -19.683 3.240   12.103  1.00 57.09 33  A 1 
ATOM 273 N N   . MET A 1 34  ? -14.162 0.522   8.230   1.00 95.52 34  A 1 
ATOM 274 C CA  . MET A 1 34  ? -12.891 1.030   7.709   1.00 94.96 34  A 1 
ATOM 275 C C   . MET A 1 34  ? -12.081 -0.080  7.043   1.00 95.19 34  A 1 
ATOM 276 O O   . MET A 1 34  ? -11.551 0.148   5.955   1.00 95.08 34  A 1 
ATOM 277 C CB  . MET A 1 34  ? -12.083 1.715   8.818   1.00 94.46 34  A 1 
ATOM 278 C CG  . MET A 1 34  ? -10.812 2.366   8.253   1.00 91.40 34  A 1 
ATOM 279 S SD  . MET A 1 34  ? -11.073 3.624   6.954   1.00 89.66 34  A 1 
ATOM 280 C CE  . MET A 1 34  ? -11.791 4.951   7.953   1.00 81.66 34  A 1 
ATOM 281 N N   . HIS A 1 35  ? -12.024 -1.270  7.642   1.00 95.90 35  A 1 
ATOM 282 C CA  . HIS A 1 35  ? -11.448 -2.465  7.036   1.00 95.67 35  A 1 
ATOM 283 C C   . HIS A 1 35  ? -12.054 -2.713  5.652   1.00 95.72 35  A 1 
ATOM 284 O O   . HIS A 1 35  ? -11.332 -2.678  4.655   1.00 95.78 35  A 1 
ATOM 285 C CB  . HIS A 1 35  ? -11.665 -3.657  7.979   1.00 95.33 35  A 1 
ATOM 286 C CG  . HIS A 1 35  ? -11.323 -4.977  7.351   1.00 94.09 35  A 1 
ATOM 287 N ND1 . HIS A 1 35  ? -12.157 -5.739  6.561   1.00 85.71 35  A 1 
ATOM 288 C CD2 . HIS A 1 35  ? -10.117 -5.626  7.415   1.00 85.82 35  A 1 
ATOM 289 C CE1 . HIS A 1 35  ? -11.467 -6.818  6.154   1.00 87.30 35  A 1 
ATOM 290 N NE2 . HIS A 1 35  ? -10.224 -6.789  6.655   1.00 88.03 35  A 1 
ATOM 291 N N   . ASP A 1 36  ? -13.379 -2.840  5.566   1.00 96.45 36  A 1 
ATOM 292 C CA  . ASP A 1 36  ? -14.088 -3.141  4.321   1.00 96.48 36  A 1 
ATOM 293 C C   . ASP A 1 36  ? -13.834 -2.061  3.268   1.00 96.34 36  A 1 
ATOM 294 O O   . ASP A 1 36  ? -13.512 -2.353  2.117   1.00 95.91 36  A 1 
ATOM 295 C CB  . ASP A 1 36  ? -15.595 -3.291  4.598   1.00 96.05 36  A 1 
ATOM 296 C CG  . ASP A 1 36  ? -15.949 -4.442  5.549   1.00 92.83 36  A 1 
ATOM 297 O OD1 . ASP A 1 36  ? -15.075 -5.298  5.812   1.00 89.35 36  A 1 
ATOM 298 O OD2 . ASP A 1 36  ? -17.100 -4.423  6.053   1.00 89.40 36  A 1 
ATOM 299 N N   . LYS A 1 37  ? -13.848 -0.792  3.663   1.00 96.46 37  A 1 
ATOM 300 C CA  . LYS A 1 37  ? -13.532 0.334   2.772   1.00 96.18 37  A 1 
ATOM 301 C C   . LYS A 1 37  ? -12.117 0.247   2.196   1.00 96.24 37  A 1 
ATOM 302 O O   . LYS A 1 37  ? -11.923 0.606   1.031   1.00 95.36 37  A 1 
ATOM 303 C CB  . LYS A 1 37  ? -13.735 1.639   3.551   1.00 95.31 37  A 1 
ATOM 304 C CG  . LYS A 1 37  ? -13.432 2.890   2.719   1.00 92.81 37  A 1 
ATOM 305 C CD  . LYS A 1 37  ? -13.579 4.124   3.609   1.00 90.29 37  A 1 
ATOM 306 C CE  . LYS A 1 37  ? -13.189 5.380   2.839   1.00 83.26 37  A 1 
ATOM 307 N NZ  . LYS A 1 37  ? -13.101 6.540   3.759   1.00 77.69 37  A 1 
ATOM 308 N N   . ILE A 1 38  ? -11.115 -0.147  2.989   1.00 96.15 38  A 1 
ATOM 309 C CA  . ILE A 1 38  ? -9.731  -0.296  2.524   1.00 96.03 38  A 1 
ATOM 310 C C   . ILE A 1 38  ? -9.639  -1.453  1.530   1.00 95.86 38  A 1 
ATOM 311 O O   . ILE A 1 38  ? -9.086  -1.263  0.444   1.00 95.53 38  A 1 
ATOM 312 C CB  . ILE A 1 38  ? -8.758  -0.445  3.717   1.00 96.16 38  A 1 
ATOM 313 C CG1 . ILE A 1 38  ? -8.646  0.902   4.471   1.00 95.42 38  A 1 
ATOM 314 C CG2 . ILE A 1 38  ? -7.361  -0.888  3.238   1.00 95.46 38  A 1 
ATOM 315 C CD1 . ILE A 1 38  ? -7.978  0.797   5.844   1.00 92.86 38  A 1 
ATOM 316 N N   . ILE A 1 39  ? -10.225 -2.605  1.849   1.00 96.50 39  A 1 
ATOM 317 C CA  . ILE A 1 39  ? -10.262 -3.781  0.974   1.00 95.72 39  A 1 
ATOM 318 C C   . ILE A 1 39  ? -10.971 -3.461  -0.347  1.00 95.53 39  A 1 
ATOM 319 O O   . ILE A 1 39  ? -10.397 -3.673  -1.414  1.00 95.21 39  A 1 
ATOM 320 C CB  . ILE A 1 39  ? -10.909 -4.982  1.704   1.00 95.00 39  A 1 
ATOM 321 C CG1 . ILE A 1 39  ? -10.108 -5.424  2.956   1.00 92.73 39  A 1 
ATOM 322 C CG2 . ILE A 1 39  ? -11.104 -6.175  0.753   1.00 92.29 39  A 1 
ATOM 323 C CD1 . ILE A 1 39  ? -8.666  -5.866  2.703   1.00 81.68 39  A 1 
ATOM 324 N N   . ASP A 1 40  ? -12.158 -2.863  -0.311  1.00 96.42 40  A 1 
ATOM 325 C CA  . ASP A 1 40  ? -12.919 -2.490  -1.509  1.00 96.20 40  A 1 
ATOM 326 C C   . ASP A 1 40  ? -12.125 -1.546  -2.415  1.00 96.07 40  A 1 
ATOM 327 O O   . ASP A 1 40  ? -12.070 -1.715  -3.636  1.00 95.48 40  A 1 
ATOM 328 C CB  . ASP A 1 40  ? -14.223 -1.782  -1.102  1.00 95.51 40  A 1 
ATOM 329 C CG  . ASP A 1 40  ? -15.312 -2.707  -0.547  1.00 88.62 40  A 1 
ATOM 330 O OD1 . ASP A 1 40  ? -15.182 -3.941  -0.707  1.00 82.83 40  A 1 
ATOM 331 O OD2 . ASP A 1 40  ? -16.306 -2.131  -0.045  1.00 82.76 40  A 1 
ATOM 332 N N   . LYS A 1 41  ? -11.462 -0.542  -1.836  1.00 96.06 41  A 1 
ATOM 333 C CA  . LYS A 1 41  ? -10.654 0.415   -2.601  1.00 95.61 41  A 1 
ATOM 334 C C   . LYS A 1 41  ? -9.388  -0.202  -3.180  1.00 95.96 41  A 1 
ATOM 335 O O   . LYS A 1 41  ? -8.987  0.206   -4.271  1.00 95.13 41  A 1 
ATOM 336 C CB  . LYS A 1 41  ? -10.323 1.636   -1.727  1.00 94.93 41  A 1 
ATOM 337 C CG  . LYS A 1 41  ? -11.545 2.546   -1.513  1.00 87.73 41  A 1 
ATOM 338 C CD  . LYS A 1 41  ? -11.830 3.400   -2.748  1.00 81.63 41  A 1 
ATOM 339 C CE  . LYS A 1 41  ? -13.294 3.828   -2.754  1.00 76.46 41  A 1 
ATOM 340 N NZ  . LYS A 1 41  ? -13.903 3.494   -4.054  1.00 68.21 41  A 1 
ATOM 341 N N   . ALA A 1 42  ? -8.775  -1.156  -2.497  1.00 96.06 42  A 1 
ATOM 342 C CA  . ALA A 1 42  ? -7.675  -1.931  -3.053  1.00 96.06 42  A 1 
ATOM 343 C C   . ALA A 1 42  ? -8.162  -2.820  -4.207  1.00 96.27 42  A 1 
ATOM 344 O O   . ALA A 1 42  ? -7.533  -2.841  -5.266  1.00 95.76 42  A 1 
ATOM 345 C CB  . ALA A 1 42  ? -7.021  -2.730  -1.926  1.00 95.80 42  A 1 
ATOM 346 N N   . ASN A 1 43  ? -9.326  -3.459  -4.070  1.00 95.82 43  A 1 
ATOM 347 C CA  . ASN A 1 43  ? -9.922  -4.308  -5.103  1.00 95.13 43  A 1 
ATOM 348 C C   . ASN A 1 43  ? -10.312 -3.533  -6.368  1.00 95.51 43  A 1 
ATOM 349 O O   . ASN A 1 43  ? -10.258 -4.098  -7.460  1.00 94.78 43  A 1 
ATOM 350 C CB  . ASN A 1 43  ? -11.119 -5.062  -4.506  1.00 93.84 43  A 1 
ATOM 351 C CG  . ASN A 1 43  ? -10.702 -6.169  -3.552  1.00 88.68 43  A 1 
ATOM 352 O OD1 . ASN A 1 43  ? -9.596  -6.673  -3.585  1.00 81.26 43  A 1 
ATOM 353 N ND2 . ASN A 1 43  ? -11.598 -6.608  -2.693  1.00 80.52 43  A 1 
ATOM 354 N N   . ASP A 1 44  ? -10.578 -2.222  -6.297  1.00 96.12 44  A 1 
ATOM 355 C CA  . ASP A 1 44  ? -10.731 -1.367  -7.489  1.00 95.90 44  A 1 
ATOM 356 C C   . ASP A 1 44  ? -9.508  -1.456  -8.431  1.00 96.65 44  A 1 
ATOM 357 O O   . ASP A 1 44  ? -9.637  -1.259  -9.646  1.00 95.63 44  A 1 
ATOM 358 C CB  . ASP A 1 44  ? -10.923 0.115   -7.089  1.00 93.96 44  A 1 
ATOM 359 C CG  . ASP A 1 44  ? -12.298 0.536   -6.543  1.00 86.77 44  A 1 
ATOM 360 O OD1 . ASP A 1 44  ? -13.294 -0.175  -6.750  1.00 82.90 44  A 1 
ATOM 361 O OD2 . ASP A 1 44  ? -12.386 1.697   -6.043  1.00 81.67 44  A 1 
ATOM 362 N N   . LEU A 1 45  ? -8.306  -1.761  -7.905  1.00 95.77 45  A 1 
ATOM 363 C CA  . LEU A 1 45  ? -7.072  -1.909  -8.681  1.00 96.38 45  A 1 
ATOM 364 C C   . LEU A 1 45  ? -7.061  -3.170  -9.555  1.00 96.65 45  A 1 
ATOM 365 O O   . LEU A 1 45  ? -6.312  -3.201  -10.530 1.00 96.13 45  A 1 
ATOM 366 C CB  . LEU A 1 45  ? -5.841  -1.892  -7.755  1.00 96.64 45  A 1 
ATOM 367 C CG  . LEU A 1 45  ? -5.679  -0.629  -6.896  1.00 96.24 45  A 1 
ATOM 368 C CD1 . LEU A 1 45  ? -4.494  -0.801  -5.945  1.00 95.16 45  A 1 
ATOM 369 C CD2 . LEU A 1 45  ? -5.428  0.612   -7.759  1.00 95.04 45  A 1 
ATOM 370 N N   . THR A 1 46  ? -7.920  -4.156  -9.281  1.00 96.56 46  A 1 
ATOM 371 C CA  . THR A 1 46  ? -8.127  -5.338  -10.140 1.00 96.51 46  A 1 
ATOM 372 C C   . THR A 1 46  ? -8.504  -4.936  -11.567 1.00 96.59 46  A 1 
ATOM 373 O O   . THR A 1 46  ? -8.053  -5.544  -12.533 1.00 95.79 46  A 1 
ATOM 374 C CB  . THR A 1 46  ? -9.240  -6.232  -9.564  1.00 96.00 46  A 1 
ATOM 375 O OG1 . THR A 1 46  ? -8.900  -6.644  -8.266  1.00 83.97 46  A 1 
ATOM 376 C CG2 . THR A 1 46  ? -9.495  -7.501  -10.360 1.00 83.15 46  A 1 
ATOM 377 N N   . VAL A 1 47  ? -9.292  -3.872  -11.720 1.00 96.46 47  A 1 
ATOM 378 C CA  . VAL A 1 47  ? -9.765  -3.373  -13.022 1.00 95.91 47  A 1 
ATOM 379 C C   . VAL A 1 47  ? -8.976  -2.139  -13.459 1.00 95.67 47  A 1 
ATOM 380 O O   . VAL A 1 47  ? -8.711  -1.948  -14.647 1.00 93.82 47  A 1 
ATOM 381 C CB  . VAL A 1 47  ? -11.279 -3.087  -12.957 1.00 94.88 47  A 1 
ATOM 382 C CG1 . VAL A 1 47  ? -11.829 -2.639  -14.309 1.00 87.70 47  A 1 
ATOM 383 C CG2 . VAL A 1 47  ? -12.065 -4.333  -12.531 1.00 87.35 47  A 1 
ATOM 384 N N   . PHE A 1 48  ? -8.557  -1.308  -12.507 1.00 95.85 48  A 1 
ATOM 385 C CA  . PHE A 1 48  ? -7.862  -0.043  -12.754 1.00 95.43 48  A 1 
ATOM 386 C C   . PHE A 1 48  ? -6.514  0.038   -12.015 1.00 95.67 48  A 1 
ATOM 387 O O   . PHE A 1 48  ? -6.335  0.907   -11.150 1.00 94.58 48  A 1 
ATOM 388 C CB  . PHE A 1 48  ? -8.800  1.119   -12.404 1.00 94.36 48  A 1 
ATOM 389 C CG  . PHE A 1 48  ? -10.132 1.088   -13.123 1.00 91.65 48  A 1 
ATOM 390 C CD1 . PHE A 1 48  ? -10.205 1.339   -14.504 1.00 87.30 48  A 1 
ATOM 391 C CD2 . PHE A 1 48  ? -11.305 0.790   -12.408 1.00 88.01 48  A 1 
ATOM 392 C CE1 . PHE A 1 48  ? -11.445 1.292   -15.164 1.00 85.58 48  A 1 
ATOM 393 C CE2 . PHE A 1 48  ? -12.545 0.743   -13.064 1.00 85.12 48  A 1 
ATOM 394 C CZ  . PHE A 1 48  ? -12.614 0.997   -14.445 1.00 85.05 48  A 1 
ATOM 395 N N   . PRO A 1 49  ? -5.504  -0.788  -12.375 1.00 95.53 49  A 1 
ATOM 396 C CA  . PRO A 1 49  ? -4.240  -0.902  -11.636 1.00 95.27 49  A 1 
ATOM 397 C C   . PRO A 1 49  ? -3.431  0.400   -11.617 1.00 95.16 49  A 1 
ATOM 398 O O   . PRO A 1 49  ? -2.615  0.633   -10.726 1.00 93.92 49  A 1 
ATOM 399 C CB  . PRO A 1 49  ? -3.471  -2.026  -12.341 1.00 94.65 49  A 1 
ATOM 400 C CG  . PRO A 1 49  ? -4.030  -2.007  -13.761 1.00 93.55 49  A 1 
ATOM 401 C CD  . PRO A 1 49  ? -5.495  -1.678  -13.527 1.00 95.81 49  A 1 
ATOM 402 N N   . LYS A 1 50  ? -3.656  1.303   -12.572 1.00 95.08 50  A 1 
ATOM 403 C CA  . LYS A 1 50  ? -2.980  2.610   -12.656 1.00 94.54 50  A 1 
ATOM 404 C C   . LYS A 1 50  ? -3.788  3.761   -12.041 1.00 94.50 50  A 1 
ATOM 405 O O   . LYS A 1 50  ? -3.405  4.917   -12.224 1.00 91.89 50  A 1 
ATOM 406 C CB  . LYS A 1 50  ? -2.533  2.888   -14.101 1.00 93.18 50  A 1 
ATOM 407 C CG  . LYS A 1 50  ? -1.489  1.866   -14.584 1.00 90.42 50  A 1 
ATOM 408 C CD  . LYS A 1 50  ? -0.996  2.185   -16.002 1.00 83.63 50  A 1 
ATOM 409 C CE  . LYS A 1 50  ? 0.011   1.122   -16.451 1.00 78.31 50  A 1 
ATOM 410 N NZ  . LYS A 1 50  ? 0.434   1.279   -17.871 1.00 67.98 50  A 1 
ATOM 411 N N   . ARG A 1 51  ? -4.866  3.470   -11.302 1.00 94.00 51  A 1 
ATOM 412 C CA  . ARG A 1 51  ? -5.725  4.491   -10.665 1.00 93.47 51  A 1 
ATOM 413 C C   . ARG A 1 51  ? -4.966  5.365   -9.663  1.00 94.09 51  A 1 
ATOM 414 O O   . ARG A 1 51  ? -5.195  6.575   -9.601  1.00 90.21 51  A 1 
ATOM 415 C CB  . ARG A 1 51  ? -6.914  3.778   -9.994  1.00 91.20 51  A 1 
ATOM 416 C CG  . ARG A 1 51  ? -7.937  4.766   -9.420  1.00 81.55 51  A 1 
ATOM 417 C CD  . ARG A 1 51  ? -9.134  4.003   -8.860  1.00 78.77 51  A 1 
ATOM 418 N NE  . ARG A 1 51  ? -10.199 4.923   -8.399  1.00 71.65 51  A 1 
ATOM 419 C CZ  . ARG A 1 51  ? -11.437 4.566   -8.114  1.00 65.12 51  A 1 
ATOM 420 N NH1 . ARG A 1 51  ? -11.814 3.322   -8.132  1.00 59.66 51  A 1 
ATOM 421 N NH2 . ARG A 1 51  ? -12.329 5.458   -7.806  1.00 56.41 51  A 1 
ATOM 422 N N   . GLY A 1 52  ? -4.060  4.770   -8.906  1.00 93.79 52  A 1 
ATOM 423 C CA  . GLY A 1 52  ? -3.178  5.503   -8.003  1.00 94.20 52  A 1 
ATOM 424 C C   . GLY A 1 52  ? -2.119  6.310   -8.757  1.00 94.54 52  A 1 
ATOM 425 O O   . GLY A 1 52  ? -1.671  5.945   -9.849  1.00 93.22 52  A 1 
ATOM 426 N N   . ARG A 1 53  ? -1.697  7.425   -8.153  1.00 94.40 53  A 1 
ATOM 427 C CA  . ARG A 1 53  ? -0.642  8.300   -8.675  1.00 93.63 53  A 1 
ATOM 428 C C   . ARG A 1 53  ? 0.729   7.709   -8.366  1.00 94.41 53  A 1 
ATOM 429 O O   . ARG A 1 53  ? 0.876   6.999   -7.378  1.00 92.88 53  A 1 
ATOM 430 C CB  . ARG A 1 53  ? -0.789  9.710   -8.082  1.00 90.60 53  A 1 
ATOM 431 C CG  . ARG A 1 53  ? -2.135  10.348  -8.459  1.00 77.89 53  A 1 
ATOM 432 C CD  . ARG A 1 53  ? -2.249  11.753  -7.872  1.00 74.89 53  A 1 
ATOM 433 N NE  . ARG A 1 53  ? -3.552  12.361  -8.196  1.00 64.52 53  A 1 
ATOM 434 C CZ  . ARG A 1 53  ? -3.957  13.576  -7.851  1.00 56.42 53  A 1 
ATOM 435 N NH1 . ARG A 1 53  ? -3.205  14.379  -7.150  1.00 51.80 53  A 1 
ATOM 436 N NH2 . ARG A 1 53  ? -5.137  14.001  -8.205  1.00 47.09 53  A 1 
ATOM 437 N N   . LEU A 1 54  ? 1.735   8.038   -9.193  1.00 92.09 54  A 1 
ATOM 438 C CA  . LEU A 1 54  ? 3.122   7.752   -8.824  1.00 92.18 54  A 1 
ATOM 439 C C   . LEU A 1 54  ? 3.477   8.491   -7.530  1.00 91.24 54  A 1 
ATOM 440 O O   . LEU A 1 54  ? 3.012   9.612   -7.299  1.00 89.96 54  A 1 
ATOM 441 C CB  . LEU A 1 54  ? 4.081   8.133   -9.966  1.00 91.97 54  A 1 
ATOM 442 C CG  . LEU A 1 54  ? 4.021   7.189   -11.178 1.00 88.97 54  A 1 
ATOM 443 C CD1 . LEU A 1 54  ? 4.800   7.785   -12.343 1.00 85.71 54  A 1 
ATOM 444 C CD2 . LEU A 1 54  ? 4.618   5.813   -10.867 1.00 85.60 54  A 1 
ATOM 445 N N   . VAL A 1 55  ? 4.292   7.856   -6.698  1.00 90.74 55  A 1 
ATOM 446 C CA  . VAL A 1 55  ? 4.831   8.471   -5.483  1.00 89.70 55  A 1 
ATOM 447 C C   . VAL A 1 55  ? 5.701   9.676   -5.876  1.00 88.47 55  A 1 
ATOM 448 O O   . VAL A 1 55  ? 6.449   9.582   -6.850  1.00 86.46 55  A 1 
ATOM 449 C CB  . VAL A 1 55  ? 5.615   7.416   -4.681  1.00 88.04 55  A 1 
ATOM 450 C CG1 . VAL A 1 55  ? 6.351   8.015   -3.495  1.00 78.49 55  A 1 
ATOM 451 C CG2 . VAL A 1 55  ? 4.657   6.350   -4.135  1.00 80.21 55  A 1 
ATOM 452 N N   . PRO A 1 56  ? 5.639   10.812  -5.163  1.00 87.84 56  A 1 
ATOM 453 C CA  . PRO A 1 56  ? 6.392   12.025  -5.512  1.00 85.92 56  A 1 
ATOM 454 C C   . PRO A 1 56  ? 7.898   11.942  -5.222  1.00 85.82 56  A 1 
ATOM 455 O O   . PRO A 1 56  ? 8.631   12.884  -5.525  1.00 82.45 56  A 1 
ATOM 456 C CB  . PRO A 1 56  ? 5.707   13.147  -4.722  1.00 83.73 56  A 1 
ATOM 457 C CG  . PRO A 1 56  ? 5.161   12.431  -3.491  1.00 82.07 56  A 1 
ATOM 458 C CD  . PRO A 1 56  ? 4.740   11.077  -4.046  1.00 85.48 56  A 1 
ATOM 459 N N   . ASP A 1 57  ? 8.397   10.830  -4.663  1.00 84.16 57  A 1 
ATOM 460 C CA  . ASP A 1 57  ? 9.828   10.564  -4.532  1.00 84.46 57  A 1 
ATOM 461 C C   . ASP A 1 57  ? 10.391  9.969   -5.834  1.00 85.50 57  A 1 
ATOM 462 O O   . ASP A 1 57  ? 9.828   9.028   -6.399  1.00 85.51 57  A 1 
ATOM 463 C CB  . ASP A 1 57  ? 10.113  9.648   -3.337  1.00 82.86 57  A 1 
ATOM 464 C CG  . ASP A 1 57  ? 11.613  9.380   -3.270  1.00 79.31 57  A 1 
ATOM 465 O OD1 . ASP A 1 57  ? 12.054  8.368   -3.868  1.00 75.92 57  A 1 
ATOM 466 O OD2 . ASP A 1 57  ? 12.340  10.271  -2.781  1.00 75.19 57  A 1 
ATOM 467 N N   . LYS A 1 58  ? 11.527  10.510  -6.322  1.00 84.77 58  A 1 
ATOM 468 C CA  . LYS A 1 58  ? 12.109  10.119  -7.616  1.00 85.51 58  A 1 
ATOM 469 C C   . LYS A 1 58  ? 12.534  8.649   -7.663  1.00 86.06 58  A 1 
ATOM 470 O O   . LYS A 1 58  ? 12.328  8.000   -8.687  1.00 84.63 58  A 1 
ATOM 471 C CB  . LYS A 1 58  ? 13.311  11.012  -7.965  1.00 85.04 58  A 1 
ATOM 472 C CG  . LYS A 1 58  ? 12.911  12.455  -8.305  1.00 75.80 58  A 1 
ATOM 473 C CD  . LYS A 1 58  ? 14.149  13.262  -8.721  1.00 71.49 58  A 1 
ATOM 474 C CE  . LYS A 1 58  ? 13.765  14.696  -9.076  1.00 62.72 58  A 1 
ATOM 475 N NZ  . LYS A 1 58  ? 14.947  15.517  -9.461  1.00 54.65 58  A 1 
ATOM 476 N N   . LYS A 1 59  ? 13.134  8.125   -6.584  1.00 84.18 59  A 1 
ATOM 477 C CA  . LYS A 1 59  ? 13.606  6.733   -6.540  1.00 83.46 59  A 1 
ATOM 478 C C   . LYS A 1 59  ? 12.425  5.768   -6.480  1.00 83.86 59  A 1 
ATOM 479 O O   . LYS A 1 59  ? 12.371  4.809   -7.251  1.00 82.55 59  A 1 
ATOM 480 C CB  . LYS A 1 59  ? 14.538  6.507   -5.339  1.00 81.68 59  A 1 
ATOM 481 C CG  . LYS A 1 59  ? 15.867  7.271   -5.429  1.00 73.22 59  A 1 
ATOM 482 C CD  . LYS A 1 59  ? 16.727  6.929   -4.205  1.00 68.43 59  A 1 
ATOM 483 C CE  . LYS A 1 59  ? 18.086  7.628   -4.244  1.00 60.26 59  A 1 
ATOM 484 N NZ  . LYS A 1 59  ? 18.902  7.287   -3.046  1.00 53.72 59  A 1 
ATOM 485 N N   . MET A 1 60  ? 11.444  6.082   -5.639  1.00 85.66 60  A 1 
ATOM 486 C CA  . MET A 1 60  ? 10.219  5.296   -5.502  1.00 85.17 60  A 1 
ATOM 487 C C   . MET A 1 60  ? 9.394   5.294   -6.795  1.00 86.25 60  A 1 
ATOM 488 O O   . MET A 1 60  ? 8.944   4.243   -7.243  1.00 85.84 60  A 1 
ATOM 489 C CB  . MET A 1 60  ? 9.397   5.864   -4.340  1.00 83.31 60  A 1 
ATOM 490 C CG  . MET A 1 60  ? 10.077  5.640   -2.988  1.00 79.62 60  A 1 
ATOM 491 S SD  . MET A 1 60  ? 10.182  3.907   -2.481  1.00 74.49 60  A 1 
ATOM 492 C CE  . MET A 1 60  ? 8.444   3.615   -2.071  1.00 65.05 60  A 1 
ATOM 493 N N   . ALA A 1 61  ? 9.252   6.450   -7.450  1.00 86.37 61  A 1 
ATOM 494 C CA  . ALA A 1 61  ? 8.566   6.551   -8.735  1.00 87.17 61  A 1 
ATOM 495 C C   . ALA A 1 61  ? 9.284   5.754   -9.834  1.00 87.13 61  A 1 
ATOM 496 O O   . ALA A 1 61  ? 8.629   5.045   -10.599 1.00 86.48 61  A 1 
ATOM 497 C CB  . ALA A 1 61  ? 8.438   8.030   -9.114  1.00 87.72 61  A 1 
ATOM 498 N N   . ALA A 1 62  ? 10.622  5.815   -9.897  1.00 88.09 62  A 1 
ATOM 499 C CA  . ALA A 1 62  ? 11.427  5.035   -10.838 1.00 86.83 62  A 1 
ATOM 500 C C   . ALA A 1 62  ? 11.304  3.521   -10.596 1.00 85.89 62  A 1 
ATOM 501 O O   . ALA A 1 62  ? 11.284  2.746   -11.551 1.00 83.79 62  A 1 
ATOM 502 C CB  . ALA A 1 62  ? 12.885  5.496   -10.742 1.00 87.02 62  A 1 
ATOM 503 N N   . ALA A 1 63  ? 11.140  3.103   -9.335  1.00 87.92 63  A 1 
ATOM 504 C CA  . ALA A 1 63  ? 10.845  1.713   -8.976  1.00 85.87 63  A 1 
ATOM 505 C C   . ALA A 1 63  ? 9.376   1.310   -9.238  1.00 86.61 63  A 1 
ATOM 506 O O   . ALA A 1 63  ? 9.010   0.156   -9.020  1.00 84.63 63  A 1 
ATOM 507 C CB  . ALA A 1 63  ? 11.263  1.493   -7.516  1.00 84.38 63  A 1 
ATOM 508 N N   . GLY A 1 64  ? 8.528   2.231   -9.703  1.00 89.57 64  A 1 
ATOM 509 C CA  . GLY A 1 64  ? 7.134   1.967   -10.070 1.00 89.68 64  A 1 
ATOM 510 C C   . GLY A 1 64  ? 6.127   2.065   -8.923  1.00 91.36 64  A 1 
ATOM 511 O O   . GLY A 1 64  ? 4.978   1.652   -9.102  1.00 90.57 64  A 1 
ATOM 512 N N   . TYR A 1 65  ? 6.515   2.613   -7.758  1.00 90.61 65  A 1 
ATOM 513 C CA  . TYR A 1 65  ? 5.595   2.785   -6.633  1.00 91.56 65  A 1 
ATOM 514 C C   . TYR A 1 65  ? 4.512   3.816   -6.932  1.00 92.68 65  A 1 
ATOM 515 O O   . TYR A 1 65  ? 4.762   4.922   -7.423  1.00 92.38 65  A 1 
ATOM 516 C CB  . TYR A 1 65  ? 6.328   3.160   -5.348  1.00 90.17 65  A 1 
ATOM 517 C CG  . TYR A 1 65  ? 6.988   1.987   -4.668  1.00 87.36 65  A 1 
ATOM 518 C CD1 . TYR A 1 65  ? 6.282   1.228   -3.714  1.00 83.92 65  A 1 
ATOM 519 C CD2 . TYR A 1 65  ? 8.308   1.649   -4.989  1.00 83.80 65  A 1 
ATOM 520 C CE1 . TYR A 1 65  ? 6.903   0.149   -3.065  1.00 81.55 65  A 1 
ATOM 521 C CE2 . TYR A 1 65  ? 8.931   0.569   -4.348  1.00 80.99 65  A 1 
ATOM 522 C CZ  . TYR A 1 65  ? 8.230   -0.175  -3.378  1.00 82.08 65  A 1 
ATOM 523 O OH  . TYR A 1 65  ? 8.849   -1.203  -2.742  1.00 79.19 65  A 1 
ATOM 524 N N   . ARG A 1 66  ? 3.295   3.446   -6.561  1.00 93.19 66  A 1 
ATOM 525 C CA  . ARG A 1 66  ? 2.082   4.256   -6.670  1.00 94.23 66  A 1 
ATOM 526 C C   . ARG A 1 66  ? 1.417   4.404   -5.308  1.00 94.04 66  A 1 
ATOM 527 O O   . ARG A 1 66  ? 1.613   3.585   -4.417  1.00 93.11 66  A 1 
ATOM 528 C CB  . ARG A 1 66  ? 1.131   3.617   -7.690  1.00 94.66 66  A 1 
ATOM 529 C CG  . ARG A 1 66  ? 1.699   3.694   -9.109  1.00 93.29 66  A 1 
ATOM 530 C CD  . ARG A 1 66  ? 0.782   2.964   -10.098 1.00 93.14 66  A 1 
ATOM 531 N NE  . ARG A 1 66  ? 1.279   3.140   -11.477 1.00 90.20 66  A 1 
ATOM 532 C CZ  . ARG A 1 66  ? 0.979   4.134   -12.291 1.00 90.41 66  A 1 
ATOM 533 N NH1 . ARG A 1 66  ? 0.098   5.047   -11.988 1.00 81.62 66  A 1 
ATOM 534 N NH2 . ARG A 1 66  ? 1.576   4.224   -13.443 1.00 83.58 66  A 1 
ATOM 535 N N   . MET A 1 67  ? 0.603   5.445   -5.187  1.00 93.67 67  A 1 
ATOM 536 C CA  . MET A 1 67  ? -0.211  5.695   -4.003  1.00 93.17 67  A 1 
ATOM 537 C C   . MET A 1 67  ? -1.683  5.860   -4.380  1.00 93.70 67  A 1 
ATOM 538 O O   . MET A 1 67  ? -2.032  6.628   -5.288  1.00 92.61 67  A 1 
ATOM 539 C CB  . MET A 1 67  ? 0.342   6.886   -3.206  1.00 90.07 67  A 1 
ATOM 540 C CG  . MET A 1 67  ? 0.380   8.198   -3.998  1.00 83.83 67  A 1 
ATOM 541 S SD  . MET A 1 67  ? 1.049   9.593   -3.066  1.00 82.77 67  A 1 
ATOM 542 C CE  . MET A 1 67  ? 0.917   10.902  -4.302  1.00 73.47 67  A 1 
ATOM 543 N N   . LEU A 1 68  ? -2.546  5.136   -3.665  1.00 94.29 68  A 1 
ATOM 544 C CA  . LEU A 1 68  ? -4.000  5.205   -3.773  1.00 94.53 68  A 1 
ATOM 545 C C   . LEU A 1 68  ? -4.564  5.846   -2.504  1.00 94.43 68  A 1 
ATOM 546 O O   . LEU A 1 68  ? -4.383  5.331   -1.404  1.00 93.74 68  A 1 
ATOM 547 C CB  . LEU A 1 68  ? -4.553  3.790   -3.998  1.00 94.72 68  A 1 
ATOM 548 C CG  . LEU A 1 68  ? -6.085  3.729   -4.124  1.00 94.11 68  A 1 
ATOM 549 C CD1 . LEU A 1 68  ? -6.575  4.429   -5.395  1.00 92.23 68  A 1 
ATOM 550 C CD2 . LEU A 1 68  ? -6.540  2.274   -4.162  1.00 92.30 68  A 1 
ATOM 551 N N   . GLY A 1 69  ? -5.267  6.974   -2.649  1.00 93.77 69  A 1 
ATOM 552 C CA  . GLY A 1 69  ? -5.914  7.631   -1.514  1.00 93.18 69  A 1 
ATOM 553 C C   . GLY A 1 69  ? -7.180  6.897   -1.075  1.00 93.80 69  A 1 
ATOM 554 O O   . GLY A 1 69  ? -8.121  6.759   -1.858  1.00 92.94 69  A 1 
ATOM 555 N N   . ILE A 1 70  ? -7.216  6.496   0.195   1.00 93.85 70  A 1 
ATOM 556 C CA  . ILE A 1 70  ? -8.354  5.868   0.874   1.00 94.15 70  A 1 
ATOM 557 C C   . ILE A 1 70  ? -8.588  6.650   2.167   1.00 93.93 70  A 1 
ATOM 558 O O   . ILE A 1 70  ? -8.278  6.193   3.260   1.00 91.90 70  A 1 
ATOM 559 C CB  . ILE A 1 70  ? -8.103  4.358   1.140   1.00 94.02 70  A 1 
ATOM 560 C CG1 . ILE A 1 70  ? -7.587  3.616   -0.121  1.00 92.03 70  A 1 
ATOM 561 C CG2 . ILE A 1 70  ? -9.408  3.718   1.644   1.00 90.79 70  A 1 
ATOM 562 C CD1 . ILE A 1 70  ? -7.125  2.181   0.149   1.00 89.40 70  A 1 
ATOM 563 N N   . LYS A 1 71  ? -9.076  7.894   2.054   1.00 91.87 71  A 1 
ATOM 564 C CA  . LYS A 1 71  ? -9.123  8.841   3.177   1.00 91.46 71  A 1 
ATOM 565 C C   . LYS A 1 71  ? -9.681  8.215   4.465   1.00 90.99 71  A 1 
ATOM 566 O O   . LYS A 1 71  ? -10.775 7.651   4.407   1.00 87.76 71  A 1 
ATOM 567 C CB  . LYS A 1 71  ? -9.963  10.076  2.824   1.00 89.03 71  A 1 
ATOM 568 C CG  . LYS A 1 71  ? -9.299  10.973  1.770   1.00 77.56 71  A 1 
ATOM 569 C CD  . LYS A 1 71  ? -10.147 12.242  1.576   1.00 69.91 71  A 1 
ATOM 570 C CE  . LYS A 1 71  ? -9.491  13.181  0.575   1.00 60.17 71  A 1 
ATOM 571 N NZ  . LYS A 1 71  ? -10.265 14.438  0.416   1.00 52.07 71  A 1 
ATOM 572 N N   . PRO A 1 72  ? -8.996  8.381   5.627   1.00 92.03 72  A 1 
ATOM 573 C CA  . PRO A 1 72  ? -7.795  9.203   5.836   1.00 91.67 72  A 1 
ATOM 574 C C   . PRO A 1 72  ? -6.465  8.486   5.541   1.00 91.66 72  A 1 
ATOM 575 O O   . PRO A 1 72  ? -5.405  9.038   5.817   1.00 89.33 72  A 1 
ATOM 576 C CB  . PRO A 1 72  ? -7.902  9.626   7.307   1.00 90.62 72  A 1 
ATOM 577 C CG  . PRO A 1 72  ? -8.530  8.399   7.962   1.00 89.69 72  A 1 
ATOM 578 C CD  . PRO A 1 72  ? -9.495  7.882   6.898   1.00 91.33 72  A 1 
ATOM 579 N N   . TYR A 1 73  ? -6.493  7.281   4.963   1.00 92.44 73  A 1 
ATOM 580 C CA  . TYR A 1 73  ? -5.320  6.451   4.700   1.00 93.39 73  A 1 
ATOM 581 C C   . TYR A 1 73  ? -4.848  6.545   3.249   1.00 93.42 73  A 1 
ATOM 582 O O   . TYR A 1 73  ? -5.554  7.031   2.352   1.00 92.50 73  A 1 
ATOM 583 C CB  . TYR A 1 73  ? -5.609  4.998   5.121   1.00 93.76 73  A 1 
ATOM 584 C CG  . TYR A 1 73  ? -6.036  4.885   6.566   1.00 93.90 73  A 1 
ATOM 585 C CD1 . TYR A 1 73  ? -5.074  4.937   7.593   1.00 91.57 73  A 1 
ATOM 586 C CD2 . TYR A 1 73  ? -7.404  4.786   6.893   1.00 91.89 73  A 1 
ATOM 587 C CE1 . TYR A 1 73  ? -5.473  4.890   8.941   1.00 90.74 73  A 1 
ATOM 588 C CE2 . TYR A 1 73  ? -7.807  4.742   8.241   1.00 91.01 73  A 1 
ATOM 589 C CZ  . TYR A 1 73  ? -6.840  4.797   9.265   1.00 91.74 73  A 1 
ATOM 590 O OH  . TYR A 1 73  ? -7.225  4.763   10.572  1.00 90.39 73  A 1 
ATOM 591 N N   . ILE A 1 74  ? -3.617  6.065   3.009   1.00 93.34 74  A 1 
ATOM 592 C CA  . ILE A 1 74  ? -2.999  5.935   1.693   1.00 92.89 74  A 1 
ATOM 593 C C   . ILE A 1 74  ? -2.415  4.529   1.590   1.00 93.19 74  A 1 
ATOM 594 O O   . ILE A 1 74  ? -1.602  4.135   2.423   1.00 92.72 74  A 1 
ATOM 595 C CB  . ILE A 1 74  ? -1.924  7.025   1.463   1.00 91.57 74  A 1 
ATOM 596 C CG1 . ILE A 1 74  ? -2.564  8.434   1.556   1.00 87.45 74  A 1 
ATOM 597 C CG2 . ILE A 1 74  ? -1.240  6.819   0.101   1.00 87.45 74  A 1 
ATOM 598 C CD1 . ILE A 1 74  ? -1.595  9.601   1.341   1.00 80.97 74  A 1 
ATOM 599 N N   . ALA A 1 75  ? -2.805  3.792   0.548   1.00 94.21 75  A 1 
ATOM 600 C CA  . ALA A 1 75  ? -2.194  2.519   0.196   1.00 94.64 75  A 1 
ATOM 601 C C   . ALA A 1 75  ? -1.046  2.746   -0.794  1.00 94.40 75  A 1 
ATOM 602 O O   . ALA A 1 75  ? -1.236  3.391   -1.828  1.00 93.79 75  A 1 
ATOM 603 C CB  . ALA A 1 75  ? -3.264  1.571   -0.360  1.00 95.02 75  A 1 
ATOM 604 N N   . PHE A 1 76  ? 0.136   2.198   -0.499  1.00 93.56 76  A 1 
ATOM 605 C CA  . PHE A 1 76  ? 1.303   2.189   -1.373  1.00 92.92 76  A 1 
ATOM 606 C C   . PHE A 1 76  ? 1.405   0.843   -2.070  1.00 93.15 76  A 1 
ATOM 607 O O   . PHE A 1 76  ? 1.338   -0.197  -1.421  1.00 92.50 76  A 1 
ATOM 608 C CB  . PHE A 1 76  ? 2.573   2.483   -0.578  1.00 91.67 76  A 1 
ATOM 609 C CG  . PHE A 1 76  ? 2.599   3.887   -0.026  1.00 89.39 76  A 1 
ATOM 610 C CD1 . PHE A 1 76  ? 3.170   4.929   -0.781  1.00 85.54 76  A 1 
ATOM 611 C CD2 . PHE A 1 76  ? 2.016   4.164   1.223   1.00 85.86 76  A 1 
ATOM 612 C CE1 . PHE A 1 76  ? 3.160   6.242   -0.291  1.00 84.14 76  A 1 
ATOM 613 C CE2 . PHE A 1 76  ? 1.999   5.478   1.710   1.00 83.99 76  A 1 
ATOM 614 C CZ  . PHE A 1 76  ? 2.573   6.518   0.952   1.00 85.30 76  A 1 
ATOM 615 N N   . TYR A 1 77  ? 1.574   0.855   -3.387  1.00 93.80 77  A 1 
ATOM 616 C CA  . TYR A 1 77  ? 1.554   -0.365  -4.180  1.00 94.72 77  A 1 
ATOM 617 C C   . TYR A 1 77  ? 2.435   -0.279  -5.425  1.00 94.17 77  A 1 
ATOM 618 O O   . TYR A 1 77  ? 2.822   0.802   -5.871  1.00 93.75 77  A 1 
ATOM 619 C CB  . TYR A 1 77  ? 0.104   -0.711  -4.533  1.00 95.56 77  A 1 
ATOM 620 C CG  . TYR A 1 77  ? -0.524  0.144   -5.614  1.00 96.11 77  A 1 
ATOM 621 C CD1 . TYR A 1 77  ? -1.073  1.408   -5.314  1.00 95.69 77  A 1 
ATOM 622 C CD2 . TYR A 1 77  ? -0.585  -0.347  -6.929  1.00 95.86 77  A 1 
ATOM 623 C CE1 . TYR A 1 77  ? -1.695  2.160   -6.322  1.00 95.72 77  A 1 
ATOM 624 C CE2 . TYR A 1 77  ? -1.203  0.402   -7.939  1.00 95.68 77  A 1 
ATOM 625 C CZ  . TYR A 1 77  ? -1.768  1.654   -7.639  1.00 96.12 77  A 1 
ATOM 626 O OH  . TYR A 1 77  ? -2.396  2.358   -8.614  1.00 95.78 77  A 1 
ATOM 627 N N   . ARG A 1 78  ? 2.724   -1.438  -6.015  1.00 93.90 78  A 1 
ATOM 628 C CA  . ARG A 1 78  ? 3.354   -1.580  -7.332  1.00 93.57 78  A 1 
ATOM 629 C C   . ARG A 1 78  ? 2.523   -2.493  -8.218  1.00 94.08 78  A 1 
ATOM 630 O O   . ARG A 1 78  ? 1.861   -3.403  -7.732  1.00 93.49 78  A 1 
ATOM 631 C CB  . ARG A 1 78  ? 4.783   -2.116  -7.202  1.00 91.77 78  A 1 
ATOM 632 C CG  . ARG A 1 78  ? 5.735   -1.069  -6.621  1.00 86.04 78  A 1 
ATOM 633 C CD  . ARG A 1 78  ? 7.124   -1.662  -6.366  1.00 83.91 78  A 1 
ATOM 634 N NE  . ARG A 1 78  ? 7.811   -2.055  -7.612  1.00 76.14 78  A 1 
ATOM 635 C CZ  . ARG A 1 78  ? 8.770   -2.962  -7.721  1.00 71.00 78  A 1 
ATOM 636 N NH1 . ARG A 1 78  ? 9.220   -3.621  -6.691  1.00 65.53 78  A 1 
ATOM 637 N NH2 . ARG A 1 78  ? 9.304   -3.225  -8.875  1.00 61.12 78  A 1 
ATOM 638 N N   . VAL A 1 79  ? 2.602   -2.250  -9.518  1.00 93.42 79  A 1 
ATOM 639 C CA  . VAL A 1 79  ? 2.041   -3.138  -10.541 1.00 93.32 79  A 1 
ATOM 640 C C   . VAL A 1 79  ? 3.200   -3.876  -11.188 1.00 92.15 79  A 1 
ATOM 641 O O   . VAL A 1 79  ? 4.116   -3.231  -11.705 1.00 90.51 79  A 1 
ATOM 642 C CB  . VAL A 1 79  ? 1.231   -2.356  -11.586 1.00 93.44 79  A 1 
ATOM 643 C CG1 . VAL A 1 79  ? 0.544   -3.309  -12.568 1.00 91.73 79  A 1 
ATOM 644 C CG2 . VAL A 1 79  ? 0.159   -1.479  -10.930 1.00 91.74 79  A 1 
ATOM 645 N N   . VAL A 1 80  ? 3.173   -5.206  -11.153 1.00 92.17 80  A 1 
ATOM 646 C CA  . VAL A 1 80  ? 4.166   -6.080  -11.776 1.00 90.92 80  A 1 
ATOM 647 C C   . VAL A 1 80  ? 3.417   -7.116  -12.596 1.00 91.05 80  A 1 
ATOM 648 O O   . VAL A 1 80  ? 2.674   -7.923  -12.043 1.00 89.64 80  A 1 
ATOM 649 C CB  . VAL A 1 80  ? 5.079   -6.750  -10.735 1.00 89.06 80  A 1 
ATOM 650 C CG1 . VAL A 1 80  ? 6.179   -7.526  -11.468 1.00 85.19 80  A 1 
ATOM 651 C CG2 . VAL A 1 80  ? 5.740   -5.729  -9.802  1.00 85.64 80  A 1 
ATOM 652 N N   . GLU A 1 81  ? 3.577   -7.057  -13.925 1.00 89.70 81  A 1 
ATOM 653 C CA  . GLU A 1 81  ? 2.807   -7.858  -14.874 1.00 89.61 81  A 1 
ATOM 654 C C   . GLU A 1 81  ? 1.297   -7.709  -14.643 1.00 89.68 81  A 1 
ATOM 655 O O   . GLU A 1 81  ? 0.749   -6.610  -14.809 1.00 86.39 81  A 1 
ATOM 656 C CB  . GLU A 1 81  ? 3.276   -9.320  -14.855 1.00 87.51 81  A 1 
ATOM 657 C CG  . GLU A 1 81  ? 4.769   -9.481  -15.173 1.00 82.43 81  A 1 
ATOM 658 C CD  . GLU A 1 81  ? 5.191   -10.959 -15.173 1.00 77.05 81  A 1 
ATOM 659 O OE1 . GLU A 1 81  ? 6.333   -11.200 -15.611 1.00 69.76 81  A 1 
ATOM 660 O OE2 . GLU A 1 81  ? 4.371   -11.810 -14.760 1.00 70.46 81  A 1 
ATOM 661 N N   . ARG A 1 82  ? 0.613   -8.786  -14.240 1.00 91.78 82  A 1 
ATOM 662 C CA  . ARG A 1 82  ? -0.821  -8.820  -13.894 1.00 92.97 82  A 1 
ATOM 663 C C   . ARG A 1 82  ? -1.076  -8.887  -12.386 1.00 94.56 82  A 1 
ATOM 664 O O   . ARG A 1 82  ? -2.159  -9.277  -11.970 1.00 93.09 82  A 1 
ATOM 665 C CB  . ARG A 1 82  ? -1.528  -9.948  -14.655 1.00 91.25 82  A 1 
ATOM 666 C CG  . ARG A 1 82  ? -1.568  -9.680  -16.165 1.00 84.70 82  A 1 
ATOM 667 C CD  . ARG A 1 82  ? -2.447  -10.732 -16.833 1.00 77.35 82  A 1 
ATOM 668 N NE  . ARG A 1 82  ? -2.578  -10.509 -18.283 1.00 69.11 82  A 1 
ATOM 669 C CZ  . ARG A 1 82  ? -3.003  -11.401 -19.161 1.00 60.74 82  A 1 
ATOM 670 N NH1 . ARG A 1 82  ? -3.360  -12.603 -18.801 1.00 55.46 82  A 1 
ATOM 671 N NH2 . ARG A 1 82  ? -3.083  -11.094 -20.424 1.00 52.79 82  A 1 
ATOM 672 N N   . ASN A 1 83  ? -0.099  -8.482  -11.581 1.00 93.45 83  A 1 
ATOM 673 C CA  . ASN A 1 83  ? -0.213  -8.447  -10.129 1.00 93.42 83  A 1 
ATOM 674 C C   . ASN A 1 83  ? -0.124  -7.016  -9.608  1.00 93.92 83  A 1 
ATOM 675 O O   . ASN A 1 83  ? 0.657   -6.195  -10.098 1.00 92.78 83  A 1 
ATOM 676 C CB  . ASN A 1 83  ? 0.846   -9.356  -9.494  1.00 92.19 83  A 1 
ATOM 677 C CG  . ASN A 1 83  ? 0.700   -10.793 -9.957  1.00 88.24 83  A 1 
ATOM 678 O OD1 . ASN A 1 83  ? -0.143  -11.527 -9.486  1.00 80.07 83  A 1 
ATOM 679 N ND2 . ASN A 1 83  ? 1.495   -11.223 -10.910 1.00 79.27 83  A 1 
ATOM 680 N N   . VAL A 1 84  ? -0.913  -6.718  -8.582  1.00 95.03 84  A 1 
ATOM 681 C CA  . VAL A 1 84  ? -0.856  -5.484  -7.805  1.00 95.47 84  A 1 
ATOM 682 C C   . VAL A 1 84  ? -0.470  -5.851  -6.380  1.00 95.35 84  A 1 
ATOM 683 O O   . VAL A 1 84  ? -1.271  -6.421  -5.649  1.00 94.72 84  A 1 
ATOM 684 C CB  . VAL A 1 84  ? -2.196  -4.733  -7.843  1.00 95.60 84  A 1 
ATOM 685 C CG1 . VAL A 1 84  ? -2.119  -3.454  -7.007  1.00 94.24 84  A 1 
ATOM 686 C CG2 . VAL A 1 84  ? -2.585  -4.337  -9.270  1.00 94.34 84  A 1 
ATOM 687 N N   . PHE A 1 85  ? 0.752   -5.497  -5.979  1.00 94.82 85  A 1 
ATOM 688 C CA  . PHE A 1 85  ? 1.242   -5.739  -4.626  1.00 93.90 85  A 1 
ATOM 689 C C   . PHE A 1 85  ? 1.043   -4.498  -3.767  1.00 93.88 85  A 1 
ATOM 690 O O   . PHE A 1 85  ? 1.634   -3.453  -4.052  1.00 93.27 85  A 1 
ATOM 691 C CB  . PHE A 1 85  ? 2.710   -6.162  -4.681  1.00 93.07 85  A 1 
ATOM 692 C CG  . PHE A 1 85  ? 2.930   -7.453  -5.445  1.00 91.94 85  A 1 
ATOM 693 C CD1 . PHE A 1 85  ? 2.548   -8.680  -4.877  1.00 88.51 85  A 1 
ATOM 694 C CD2 . PHE A 1 85  ? 3.496   -7.431  -6.733  1.00 88.73 85  A 1 
ATOM 695 C CE1 . PHE A 1 85  ? 2.734   -9.880  -5.585  1.00 87.10 85  A 1 
ATOM 696 C CE2 . PHE A 1 85  ? 3.683   -8.628  -7.444  1.00 86.79 85  A 1 
ATOM 697 C CZ  . PHE A 1 85  ? 3.304   -9.857  -6.867  1.00 87.90 85  A 1 
ATOM 698 N N   . ILE A 1 86  ? 0.232   -4.617  -2.716  1.00 94.34 86  A 1 
ATOM 699 C CA  . ILE A 1 86  ? 0.039   -3.576  -1.702  1.00 95.04 86  A 1 
ATOM 700 C C   . ILE A 1 86  ? 1.126   -3.746  -0.637  1.00 94.48 86  A 1 
ATOM 701 O O   . ILE A 1 86  ? 1.191   -4.778  0.020   1.00 93.73 86  A 1 
ATOM 702 C CB  . ILE A 1 86  ? -1.371  -3.641  -1.075  1.00 95.85 86  A 1 
ATOM 703 C CG1 . ILE A 1 86  ? -2.528  -3.741  -2.103  1.00 94.81 86  A 1 
ATOM 704 C CG2 . ILE A 1 86  ? -1.587  -2.432  -0.147  1.00 95.23 86  A 1 
ATOM 705 C CD1 . ILE A 1 86  ? -2.616  -2.603  -3.108  1.00 91.82 86  A 1 
ATOM 706 N N   . TYR A 1 87  ? 1.986   -2.733  -0.491  1.00 93.32 87  A 1 
ATOM 707 C CA  . TYR A 1 87  ? 3.138   -2.772  0.419   1.00 92.20 87  A 1 
ATOM 708 C C   . TYR A 1 87  ? 2.820   -2.205  1.796   1.00 91.69 87  A 1 
ATOM 709 O O   . TYR A 1 87  ? 3.310   -2.721  2.789   1.00 90.30 87  A 1 
ATOM 710 C CB  . TYR A 1 87  ? 4.313   -1.999  -0.196  1.00 91.38 87  A 1 
ATOM 711 C CG  . TYR A 1 87  ? 4.973   -2.724  -1.345  1.00 89.73 87  A 1 
ATOM 712 C CD1 . TYR A 1 87  ? 6.140   -3.477  -1.120  1.00 86.65 87  A 1 
ATOM 713 C CD2 . TYR A 1 87  ? 4.407   -2.689  -2.629  1.00 86.71 87  A 1 
ATOM 714 C CE1 . TYR A 1 87  ? 6.727   -4.201  -2.167  1.00 84.23 87  A 1 
ATOM 715 C CE2 . TYR A 1 87  ? 4.986   -3.420  -3.681  1.00 84.29 87  A 1 
ATOM 716 C CZ  . TYR A 1 87  ? 6.146   -4.180  -3.447  1.00 85.07 87  A 1 
ATOM 717 O OH  . TYR A 1 87  ? 6.700   -4.907  -4.460  1.00 82.60 87  A 1 
ATOM 718 N N   . ARG A 1 88  ? 2.063   -1.113  1.853   1.00 91.91 88  A 1 
ATOM 719 C CA  . ARG A 1 88  ? 1.752   -0.394  3.101   1.00 91.90 88  A 1 
ATOM 720 C C   . ARG A 1 88  ? 0.382   0.257   3.008   1.00 93.27 88  A 1 
ATOM 721 O O   . ARG A 1 88  ? -0.019  0.698   1.924   1.00 92.89 88  A 1 
ATOM 722 C CB  . ARG A 1 88  ? 2.804   0.696   3.375   1.00 90.65 88  A 1 
ATOM 723 C CG  . ARG A 1 88  ? 4.255   0.216   3.570   1.00 87.27 88  A 1 
ATOM 724 C CD  . ARG A 1 88  ? 4.445   -0.758  4.746   1.00 84.87 88  A 1 
ATOM 725 N NE  . ARG A 1 88  ? 4.043   -0.168  6.035   1.00 83.01 88  A 1 
ATOM 726 C CZ  . ARG A 1 88  ? 4.783   0.477   6.907   1.00 81.60 88  A 1 
ATOM 727 N NH1 . ARG A 1 88  ? 6.033   0.772   6.689   1.00 74.95 88  A 1 
ATOM 728 N NH2 . ARG A 1 88  ? 4.258   0.809   8.049   1.00 75.07 88  A 1 
ATOM 729 N N   . VAL A 1 89  ? -0.295  0.399   4.153   1.00 92.84 89  A 1 
ATOM 730 C CA  . VAL A 1 89  ? -1.537  1.174   4.303   1.00 93.88 89  A 1 
ATOM 731 C C   . VAL A 1 89  ? -1.384  2.107   5.500   1.00 93.45 89  A 1 
ATOM 732 O O   . VAL A 1 89  ? -1.483  1.691   6.645   1.00 92.28 89  A 1 
ATOM 733 C CB  . VAL A 1 89  ? -2.769  0.268   4.463   1.00 94.42 89  A 1 
ATOM 734 C CG1 . VAL A 1 89  ? -4.044  1.126   4.476   1.00 92.41 89  A 1 
ATOM 735 C CG2 . VAL A 1 89  ? -2.901  -0.734  3.307   1.00 92.62 89  A 1 
ATOM 736 N N   . LEU A 1 90  ? -1.109  3.386   5.240   1.00 92.28 90  A 1 
ATOM 737 C CA  . LEU A 1 90  ? -0.707  4.322   6.292   1.00 91.07 90  A 1 
ATOM 738 C C   . LEU A 1 90  ? -1.629  5.535   6.368   1.00 91.16 90  A 1 
ATOM 739 O O   . LEU A 1 90  ? -2.226  5.949   5.374   1.00 89.99 90  A 1 
ATOM 740 C CB  . LEU A 1 90  ? 0.749   4.753   6.066   1.00 89.08 90  A 1 
ATOM 741 C CG  . LEU A 1 90  ? 1.763   3.595   6.083   1.00 85.78 90  A 1 
ATOM 742 C CD1 . LEU A 1 90  ? 3.137   4.153   5.764   1.00 82.34 90  A 1 
ATOM 743 C CD2 . LEU A 1 90  ? 1.847   2.889   7.436   1.00 82.01 90  A 1 
ATOM 744 N N   . HIS A 1 91  ? -1.696  6.148   7.550   1.00 89.32 91  A 1 
ATOM 745 C CA  . HIS A 1 91  ? -2.447  7.383   7.739   1.00 88.70 91  A 1 
ATOM 746 C C   . HIS A 1 91  ? -1.838  8.525   6.910   1.00 87.11 91  A 1 
ATOM 747 O O   . HIS A 1 91  ? -0.618  8.655   6.795   1.00 84.31 91  A 1 
ATOM 748 C CB  . HIS A 1 91  ? -2.511  7.725   9.229   1.00 87.37 91  A 1 
ATOM 749 C CG  . HIS A 1 91  ? -3.499  8.825   9.520   1.00 84.04 91  A 1 
ATOM 750 N ND1 . HIS A 1 91  ? -3.218  10.169  9.612   1.00 74.41 91  A 1 
ATOM 751 C CD2 . HIS A 1 91  ? -4.855  8.693   9.686   1.00 73.21 91  A 1 
ATOM 752 C CE1 . HIS A 1 91  ? -4.370  10.830  9.831   1.00 74.37 91  A 1 
ATOM 753 N NE2 . HIS A 1 91  ? -5.395  9.966   9.878   1.00 74.95 91  A 1 
ATOM 754 N N   . GLY A 1 92  ? -2.675  9.404   6.353   1.00 84.80 92  A 1 
ATOM 755 C CA  . GLY A 1 92  ? -2.237  10.511  5.496   1.00 82.23 92  A 1 
ATOM 756 C C   . GLY A 1 92  ? -1.348  11.560  6.174   1.00 81.48 92  A 1 
ATOM 757 O O   . GLY A 1 92  ? -0.733  12.367  5.478   1.00 77.07 92  A 1 
ATOM 758 N N   . ALA A 1 93  ? -1.241  11.544  7.513   1.00 77.47 93  A 1 
ATOM 759 C CA  . ALA A 1 93  ? -0.324  12.386  8.286   1.00 75.61 93  A 1 
ATOM 760 C C   . ALA A 1 93  ? 1.051   11.733  8.551   1.00 75.28 93  A 1 
ATOM 761 O O   . ALA A 1 93  ? 1.874   12.319  9.258   1.00 71.66 93  A 1 
ATOM 762 C CB  . ALA A 1 93  ? -1.027  12.793  9.586   1.00 73.56 93  A 1 
ATOM 763 N N   . THR A 1 94  ? 1.328   10.542  8.009   1.00 72.02 94  A 1 
ATOM 764 C CA  . THR A 1 94  ? 2.622   9.859   8.157   1.00 72.62 94  A 1 
ATOM 765 C C   . THR A 1 94  ? 3.763   10.703  7.585   1.00 72.44 94  A 1 
ATOM 766 O O   . THR A 1 94  ? 3.608   11.387  6.568   1.00 67.88 94  A 1 
ATOM 767 C CB  . THR A 1 94  ? 2.583   8.475   7.485   1.00 70.19 94  A 1 
ATOM 768 O OG1 . THR A 1 94  ? 1.590   7.696   8.119   1.00 63.95 94  A 1 
ATOM 769 C CG2 . THR A 1 94  ? 3.892   7.694   7.600   1.00 62.62 94  A 1 
ATOM 770 N N   . ASN A 1 95  ? 4.955   10.627  8.202   1.00 69.99 95  A 1 
ATOM 771 C CA  . ASN A 1 95  ? 6.167   11.259  7.682   1.00 70.30 95  A 1 
ATOM 772 C C   . ASN A 1 95  ? 6.676   10.479  6.453   1.00 71.07 95  A 1 
ATOM 773 O O   . ASN A 1 95  ? 7.486   9.555   6.560   1.00 67.45 95  A 1 
ATOM 774 C CB  . ASN A 1 95  ? 7.214   11.380  8.805   1.00 66.02 95  A 1 
ATOM 775 C CG  . ASN A 1 95  ? 8.450   12.155  8.366   1.00 59.37 95  A 1 
ATOM 776 O OD1 . ASN A 1 95  ? 8.754   12.319  7.199   1.00 54.78 95  A 1 
ATOM 777 N ND2 . ASN A 1 95  ? 9.214   12.654  9.317   1.00 53.53 95  A 1 
ATOM 778 N N   . TYR A 1 96  ? 6.195   10.859  5.276   1.00 71.95 96  A 1 
ATOM 779 C CA  . TYR A 1 96  ? 6.531   10.198  4.018   1.00 72.47 96  A 1 
ATOM 780 C C   . TYR A 1 96  ? 8.015   10.244  3.636   1.00 74.06 96  A 1 
ATOM 781 O O   . TYR A 1 96  ? 8.499   9.206   3.189   1.00 71.88 96  A 1 
ATOM 782 C CB  . TYR A 1 96  ? 5.657   10.738  2.880   1.00 68.94 96  A 1 
ATOM 783 C CG  . TYR A 1 96  ? 4.199   10.409  3.052   1.00 65.86 96  A 1 
ATOM 784 C CD1 . TYR A 1 96  ? 3.808   9.063   3.159   1.00 61.83 96  A 1 
ATOM 785 C CD2 . TYR A 1 96  ? 3.241   11.435  3.146   1.00 61.06 96  A 1 
ATOM 786 C CE1 . TYR A 1 96  ? 2.469   8.738   3.390   1.00 55.12 96  A 1 
ATOM 787 C CE2 . TYR A 1 96  ? 1.892   11.114  3.371   1.00 55.46 96  A 1 
ATOM 788 C CZ  . TYR A 1 96  ? 1.515   9.759   3.506   1.00 54.72 96  A 1 
ATOM 789 O OH  . TYR A 1 96  ? 0.221   9.431   3.769   1.00 52.30 96  A 1 
ATOM 790 N N   . PRO A 1 97  ? 8.781   11.334  3.819   1.00 73.10 97  A 1 
ATOM 791 C CA  . PRO A 1 97  ? 10.220  11.314  3.541   1.00 73.43 97  A 1 
ATOM 792 C C   . PRO A 1 97  ? 10.970  10.202  4.285   1.00 74.45 97  A 1 
ATOM 793 O O   . PRO A 1 97  ? 11.794  9.515   3.678   1.00 72.63 97  A 1 
ATOM 794 C CB  . PRO A 1 97  ? 10.727  12.699  3.945   1.00 70.62 97  A 1 
ATOM 795 C CG  . PRO A 1 97  ? 9.506   13.589  3.720   1.00 69.24 97  A 1 
ATOM 796 C CD  . PRO A 1 97  ? 8.340   12.688  4.107   1.00 72.73 97  A 1 
ATOM 797 N N   . LEU A 1 98  ? 10.664  9.978   5.564   1.00 73.09 98  A 1 
ATOM 798 C CA  . LEU A 1 98  ? 11.255  8.894   6.352   1.00 74.38 98  A 1 
ATOM 799 C C   . LEU A 1 98  ? 10.822  7.520   5.823   1.00 74.43 98  A 1 
ATOM 800 O O   . LEU A 1 98  ? 11.667  6.645   5.619   1.00 74.36 98  A 1 
ATOM 801 C CB  . LEU A 1 98  ? 10.870  9.086   7.829   1.00 75.12 98  A 1 
ATOM 802 C CG  . LEU A 1 98  ? 11.461  8.022   8.774   1.00 67.55 98  A 1 
ATOM 803 C CD1 . LEU A 1 98  ? 12.985  8.081   8.818   1.00 62.81 98  A 1 
ATOM 804 C CD2 . LEU A 1 98  ? 10.924  8.245   10.189  1.00 62.82 98  A 1 
ATOM 805 N N   . LEU A 1 99  ? 9.529   7.349   5.540   1.00 75.79 99  A 1 
ATOM 806 C CA  . LEU A 1 99  ? 8.977   6.124   4.967   1.00 75.14 99  A 1 
ATOM 807 C C   . LEU A 1 99  ? 9.643   5.773   3.633   1.00 75.12 99  A 1 
ATOM 808 O O   . LEU A 1 99  ? 10.037  4.629   3.423   1.00 75.14 99  A 1 
ATOM 809 C CB  . LEU A 1 99  ? 7.467   6.309   4.780   1.00 74.42 99  A 1 
ATOM 810 C CG  . LEU A 1 99  ? 6.788   5.136   4.057   1.00 68.27 99  A 1 
ATOM 811 C CD1 . LEU A 1 99  ? 6.762   3.885   4.929   1.00 63.96 99  A 1 
ATOM 812 C CD2 . LEU A 1 99  ? 5.374   5.544   3.662   1.00 64.30 99  A 1 
ATOM 813 N N   . TYR A 1 100 ? 9.814   6.735   2.732   1.00 78.70 100 A 1 
ATOM 814 C CA  . TYR A 1 100 ? 10.436  6.500   1.433   1.00 78.81 100 A 1 
ATOM 815 C C   . TYR A 1 100 ? 11.886  6.055   1.584   1.00 78.64 100 A 1 
ATOM 816 O O   . TYR A 1 100 ? 12.319  5.150   0.872   1.00 77.88 100 A 1 
ATOM 817 C CB  . TYR A 1 100 ? 10.343  7.756   0.556   1.00 77.79 100 A 1 
ATOM 818 C CG  . TYR A 1 100 ? 8.951   8.265   0.244   1.00 76.08 100 A 1 
ATOM 819 C CD1 . TYR A 1 100 ? 7.819   7.430   0.310   1.00 71.86 100 A 1 
ATOM 820 C CD2 . TYR A 1 100 ? 8.792   9.619   -0.123  1.00 71.02 100 A 1 
ATOM 821 C CE1 . TYR A 1 100 ? 6.543   7.937   0.030   1.00 67.87 100 A 1 
ATOM 822 C CE2 . TYR A 1 100 ? 7.522   10.132  -0.410  1.00 67.78 100 A 1 
ATOM 823 C CZ  . TYR A 1 100 ? 6.395   9.292   -0.328  1.00 68.62 100 A 1 
ATOM 824 O OH  . TYR A 1 100 ? 5.160   9.794   -0.598  1.00 64.89 100 A 1 
ATOM 825 N N   . GLY A 1 101 ? 12.628  6.630   2.529   1.00 77.41 101 A 1 
ATOM 826 C CA  . GLY A 1 101 ? 13.973  6.183   2.872   1.00 75.89 101 A 1 
ATOM 827 C C   . GLY A 1 101 ? 14.009  4.707   3.281   1.00 75.89 101 A 1 
ATOM 828 O O   . GLY A 1 101 ? 14.817  3.951   2.741   1.00 73.91 101 A 1 
ATOM 829 N N   . GLN A 1 102 ? 13.097  4.285   4.159   1.00 76.42 102 A 1 
ATOM 830 C CA  . GLN A 1 102 ? 12.975  2.894   4.610   1.00 75.38 102 A 1 
ATOM 831 C C   . GLN A 1 102 ? 12.600  1.947   3.460   1.00 74.70 102 A 1 
ATOM 832 O O   . GLN A 1 102 ? 13.294  0.957   3.225   1.00 72.16 102 A 1 
ATOM 833 C CB  . GLN A 1 102 ? 11.923  2.814   5.727   1.00 74.80 102 A 1 
ATOM 834 C CG  . GLN A 1 102 ? 12.394  3.492   7.021   1.00 69.28 102 A 1 
ATOM 835 C CD  . GLN A 1 102 ? 11.286  3.601   8.068   1.00 65.62 102 A 1 
ATOM 836 O OE1 . GLN A 1 102 ? 10.100  3.549   7.791   1.00 62.30 102 A 1 
ATOM 837 N NE2 . GLN A 1 102 ? 11.626  3.783   9.325   1.00 58.04 102 A 1 
ATOM 838 N N   . MET A 1 103 ? 11.585  2.285   2.667   1.00 75.46 103 A 1 
ATOM 839 C CA  . MET A 1 103 ? 11.146  1.445   1.546   1.00 74.57 103 A 1 
ATOM 840 C C   . MET A 1 103 ? 12.211  1.320   0.444   1.00 73.04 103 A 1 
ATOM 841 O O   . MET A 1 103 ? 12.339  0.267   -0.179  1.00 72.51 103 A 1 
ATOM 842 C CB  . MET A 1 103 ? 9.844   1.994   0.950   1.00 75.22 103 A 1 
ATOM 843 C CG  . MET A 1 103 ? 8.655   1.928   1.908   1.00 74.01 103 A 1 
ATOM 844 S SD  . MET A 1 103 ? 7.110   2.549   1.190   1.00 71.16 103 A 1 
ATOM 845 C CE  . MET A 1 103 ? 6.638   1.123   0.170   1.00 64.41 103 A 1 
ATOM 846 N N   . VAL A 1 104 ? 12.995  2.371   0.186   1.00 74.51 104 A 1 
ATOM 847 C CA  . VAL A 1 104 ? 14.133  2.319   -0.748  1.00 73.26 104 A 1 
ATOM 848 C C   . VAL A 1 104 ? 15.261  1.451   -0.195  1.00 71.39 104 A 1 
ATOM 849 O O   . VAL A 1 104 ? 15.913  0.748   -0.967  1.00 68.79 104 A 1 
ATOM 850 C CB  . VAL A 1 104 ? 14.637  3.731   -1.090  1.00 72.16 104 A 1 
ATOM 851 C CG1 . VAL A 1 104 ? 15.975  3.738   -1.840  1.00 66.15 104 A 1 
ATOM 852 C CG2 . VAL A 1 104 ? 13.629  4.450   -1.996  1.00 68.34 104 A 1 
ATOM 853 N N   . GLN A 1 105 ? 15.503  1.464   1.116   1.00 75.74 105 A 1 
ATOM 854 C CA  . GLN A 1 105 ? 16.472  0.574   1.750   1.00 75.06 105 A 1 
ATOM 855 C C   . GLN A 1 105 ? 16.040  -0.893  1.613   1.00 73.59 105 A 1 
ATOM 856 O O   . GLN A 1 105 ? 16.841  -1.716  1.160   1.00 70.46 105 A 1 
ATOM 857 C CB  . GLN A 1 105 ? 16.681  1.006   3.203   1.00 74.53 105 A 1 
ATOM 858 C CG  . GLN A 1 105 ? 17.772  0.165   3.873   1.00 67.47 105 A 1 
ATOM 859 C CD  . GLN A 1 105 ? 18.089  0.621   5.291   1.00 62.64 105 A 1 
ATOM 860 O OE1 . GLN A 1 105 ? 17.609  1.622   5.800   1.00 58.38 105 A 1 
ATOM 861 N NE2 . GLN A 1 105 ? 18.942  -0.114  5.973   1.00 54.68 105 A 1 
ATOM 862 N N   . ASP A 1 106 ? 14.776  -1.211  1.869   1.00 69.96 106 A 1 
ATOM 863 C CA  . ASP A 1 106 ? 14.227  -2.563  1.683   1.00 68.35 106 A 1 
ATOM 864 C C   . ASP A 1 106 ? 14.301  -3.042  0.221   1.00 66.76 106 A 1 
ATOM 865 O O   . ASP A 1 106 ? 14.551  -4.224  -0.040  1.00 64.07 106 A 1 
ATOM 866 C CB  . ASP A 1 106 ? 12.771  -2.599  2.169   1.00 66.21 106 A 1 
ATOM 867 C CG  . ASP A 1 106 ? 12.620  -2.562  3.691   1.00 61.02 106 A 1 
ATOM 868 O OD1 . ASP A 1 106 ? 13.461  -3.195  4.382   1.00 57.75 106 A 1 
ATOM 869 O OD2 . ASP A 1 106 ? 11.606  -1.985  4.137   1.00 58.11 106 A 1 
ATOM 870 N N   . LEU A 1 107 ? 14.147  -2.133  -0.750  1.00 64.54 107 A 1 
ATOM 871 C CA  . LEU A 1 107 ? 14.409  -2.406  -2.171  1.00 62.38 107 A 1 
ATOM 872 C C   . LEU A 1 107 ? 15.877  -2.768  -2.419  1.00 61.78 107 A 1 
ATOM 873 O O   . LEU A 1 107 ? 16.158  -3.725  -3.139  1.00 57.99 107 A 1 
ATOM 874 C CB  . LEU A 1 107 ? 14.057  -1.170  -3.024  1.00 60.21 107 A 1 
ATOM 875 C CG  . LEU A 1 107 ? 12.578  -1.012  -3.378  1.00 56.87 107 A 1 
ATOM 876 C CD1 . LEU A 1 107 ? 12.311  0.399   -3.888  1.00 53.88 107 A 1 
ATOM 877 C CD2 . LEU A 1 107 ? 12.206  -1.984  -4.504  1.00 54.25 107 A 1 
ATOM 878 N N   . GLY A 1 108 ? 16.809  -1.991  -1.849  1.00 61.84 108 A 1 
ATOM 879 C CA  . GLY A 1 108 ? 18.251  -2.190  -2.003  1.00 61.31 108 A 1 
ATOM 880 C C   . GLY A 1 108 ? 18.768  -3.461  -1.325  1.00 61.24 108 A 1 
ATOM 881 O O   . GLY A 1 108 ? 19.693  -4.090  -1.832  1.00 57.73 108 A 1 
ATOM 882 N N   . GLU A 1 109 ? 18.136  -3.887  -0.226  1.00 58.19 109 A 1 
ATOM 883 C CA  . GLU A 1 109 ? 18.441  -5.124  0.507   1.00 58.56 109 A 1 
ATOM 884 C C   . GLU A 1 109 ? 17.912  -6.389  -0.196  1.00 57.89 109 A 1 
ATOM 885 O O   . GLU A 1 109 ? 18.066  -7.504  0.304   1.00 53.21 109 A 1 
ATOM 886 C CB  . GLU A 1 109 ? 17.902  -5.020  1.943   1.00 56.42 109 A 1 
ATOM 887 C CG  . GLU A 1 109 ? 18.711  -4.034  2.797   1.00 50.64 109 A 1 
ATOM 888 C CD  . GLU A 1 109 ? 18.165  -3.870  4.228   1.00 47.11 109 A 1 
ATOM 889 O OE1 . GLU A 1 109 ? 18.694  -2.985  4.935   1.00 44.59 109 A 1 
ATOM 890 O OE2 . GLU A 1 109 ? 17.240  -4.625  4.625   1.00 46.19 109 A 1 
ATOM 891 N N   . GLY A 1 110 ? 17.282  -6.247  -1.358  1.00 56.15 110 A 1 
ATOM 892 C CA  . GLY A 1 110 ? 16.815  -7.377  -2.159  1.00 56.59 110 A 1 
ATOM 893 C C   . GLY A 1 110 ? 15.599  -8.111  -1.591  1.00 57.77 110 A 1 
ATOM 894 O O   . GLY A 1 110 ? 15.187  -9.114  -2.180  1.00 54.98 110 A 1 
ATOM 895 N N   . LYS A 1 111 ? 14.979  -7.618  -0.508  1.00 56.88 111 A 1 
ATOM 896 C CA  . LYS A 1 111 ? 13.773  -8.232  0.085   1.00 57.85 111 A 1 
ATOM 897 C C   . LYS A 1 111 ? 12.657  -8.369  -0.948  1.00 57.65 111 A 1 
ATOM 898 O O   . LYS A 1 111 ? 12.087  -9.446  -1.099  1.00 55.39 111 A 1 
ATOM 899 C CB  . LYS A 1 111 ? 13.289  -7.419  1.295   1.00 55.14 111 A 1 
ATOM 900 C CG  . LYS A 1 111 ? 14.184  -7.588  2.528   1.00 50.27 111 A 1 
ATOM 901 C CD  . LYS A 1 111 ? 13.662  -6.710  3.675   1.00 47.85 111 A 1 
ATOM 902 C CE  . LYS A 1 111 ? 14.604  -6.731  4.883   1.00 45.12 111 A 1 
ATOM 903 N NZ  . LYS A 1 111 ? 14.424  -5.504  5.712   1.00 40.42 111 A 1 
ATOM 904 N N   . ILE A 1 112 ? 12.430  -7.331  -1.743  1.00 53.07 112 A 1 
ATOM 905 C CA  . ILE A 1 112 ? 11.426  -7.345  -2.813  1.00 54.13 112 A 1 
ATOM 906 C C   . ILE A 1 112 ? 11.820  -8.319  -3.924  1.00 55.39 112 A 1 
ATOM 907 O O   . ILE A 1 112 ? 10.989  -9.114  -4.353  1.00 53.01 112 A 1 
ATOM 908 C CB  . ILE A 1 112 ? 11.181  -5.917  -3.333  1.00 52.96 112 A 1 
ATOM 909 C CG1 . ILE A 1 112 ? 10.518  -5.114  -2.185  1.00 50.34 112 A 1 
ATOM 910 C CG2 . ILE A 1 112 ? 10.312  -5.926  -4.608  1.00 48.96 112 A 1 
ATOM 911 C CD1 . ILE A 1 112 ? 10.364  -3.627  -2.462  1.00 46.50 112 A 1 
ATOM 912 N N   . ASN A 1 113 ? 13.096  -8.338  -4.340  1.00 55.65 113 A 1 
ATOM 913 C CA  . ASN A 1 113 ? 13.570  -9.302  -5.332  1.00 58.79 113 A 1 
ATOM 914 C C   . ASN A 1 113 ? 13.442  -10.740 -4.817  1.00 59.79 113 A 1 
ATOM 915 O O   . ASN A 1 113 ? 13.068  -11.621 -5.580  1.00 57.30 113 A 1 
ATOM 916 C CB  . ASN A 1 113 ? 15.015  -8.971  -5.734  1.00 56.70 113 A 1 
ATOM 917 C CG  . ASN A 1 113 ? 15.135  -7.693  -6.546  1.00 50.98 113 A 1 
ATOM 918 O OD1 . ASN A 1 113 ? 14.178  -7.136  -7.057  1.00 48.75 113 A 1 
ATOM 919 N ND2 . ASN A 1 113 ? 16.331  -7.174  -6.689  1.00 47.05 113 A 1 
ATOM 920 N N   . SER A 1 114 ? 13.669  -10.978 -3.519  1.00 57.34 114 A 1 
ATOM 921 C CA  . SER A 1 114 ? 13.485  -12.300 -2.912  1.00 59.77 114 A 1 
ATOM 922 C C   . SER A 1 114 ? 12.016  -12.741 -2.875  1.00 60.97 114 A 1 
ATOM 923 O O   . SER A 1 114 ? 11.727  -13.913 -3.113  1.00 59.95 114 A 1 
ATOM 924 C CB  . SER A 1 114 ? 14.114  -12.348 -1.516  1.00 57.64 114 A 1 
ATOM 925 O OG  . SER A 1 114 ? 13.284  -11.788 -0.517  1.00 51.56 114 A 1 
ATOM 926 N N   . ILE A 1 115 ? 11.086  -11.815 -2.622  1.00 58.48 115 A 1 
ATOM 927 C CA  . ILE A 1 115 ? 9.640   -12.071 -2.678  1.00 59.86 115 A 1 
ATOM 928 C C   . ILE A 1 115 ? 9.227   -12.361 -4.124  1.00 60.20 115 A 1 
ATOM 929 O O   . ILE A 1 115 ? 8.585   -13.375 -4.384  1.00 59.15 115 A 1 
ATOM 930 C CB  . ILE A 1 115 ? 8.858   -10.886 -2.066  1.00 59.04 115 A 1 
ATOM 931 C CG1 . ILE A 1 115 ? 9.118   -10.803 -0.545  1.00 55.76 115 A 1 
ATOM 932 C CG2 . ILE A 1 115 ? 7.347   -11.017 -2.335  1.00 54.60 115 A 1 
ATOM 933 C CD1 . ILE A 1 115 ? 8.679   -9.476  0.085   1.00 52.71 115 A 1 
ATOM 934 N N   . MET A 1 116 ? 9.678   -11.543 -5.071  1.00 57.97 116 A 1 
ATOM 935 C CA  . MET A 1 116 ? 9.402   -11.719 -6.502  1.00 59.61 116 A 1 
ATOM 936 C C   . MET A 1 116 ? 9.956   -13.048 -7.032  1.00 60.89 116 A 1 
ATOM 937 O O   . MET A 1 116 ? 9.266   -13.746 -7.771  1.00 60.77 116 A 1 
ATOM 938 C CB  . MET A 1 116 ? 10.001  -10.534 -7.271  1.00 59.12 116 A 1 
ATOM 939 C CG  . MET A 1 116 ? 9.283   -9.213  -6.961  1.00 54.45 116 A 1 
ATOM 940 S SD  . MET A 1 116 ? 7.559   -9.092  -7.478  1.00 51.95 116 A 1 
ATOM 941 C CE  . MET A 1 116 ? 7.811   -9.086  -9.264  1.00 49.42 116 A 1 
ATOM 942 N N   . TYR A 1 117 ? 11.168  -13.435 -6.602  1.00 61.31 117 A 1 
ATOM 943 C CA  . TYR A 1 117 ? 11.779  -14.718 -6.961  1.00 61.64 117 A 1 
ATOM 944 C C   . TYR A 1 117 ? 11.004  -15.906 -6.375  1.00 59.74 117 A 1 
ATOM 945 O O   . TYR A 1 117 ? 10.739  -16.883 -7.075  1.00 58.13 117 A 1 
ATOM 946 C CB  . TYR A 1 117 ? 13.243  -14.711 -6.500  1.00 60.88 117 A 1 
ATOM 947 C CG  . TYR A 1 117 ? 14.102  -15.745 -7.192  1.00 57.16 117 A 1 
ATOM 948 C CD1 . TYR A 1 117 ? 14.260  -17.032 -6.645  1.00 54.54 117 A 1 
ATOM 949 C CD2 . TYR A 1 117 ? 14.745  -15.411 -8.405  1.00 53.44 117 A 1 
ATOM 950 C CE1 . TYR A 1 117 ? 15.057  -17.983 -7.307  1.00 48.04 117 A 1 
ATOM 951 C CE2 . TYR A 1 117 ? 15.542  -16.360 -9.066  1.00 49.25 117 A 1 
ATOM 952 C CZ  . TYR A 1 117 ? 15.697  -17.647 -8.517  1.00 49.24 117 A 1 
ATOM 953 O OH  . TYR A 1 117 ? 16.469  -18.569 -9.159  1.00 44.76 117 A 1 
ATOM 954 N N   . LYS A 1 118 ? 10.564  -15.809 -5.107  1.00 61.07 118 A 1 
ATOM 955 C CA  . LYS A 1 118 ? 9.723   -16.841 -4.465  1.00 61.99 118 A 1 
ATOM 956 C C   . LYS A 1 118 ? 8.343   -16.977 -5.112  1.00 59.94 118 A 1 
ATOM 957 O O   . LYS A 1 118 ? 7.786   -18.071 -5.105  1.00 59.16 118 A 1 
ATOM 958 C CB  . LYS A 1 118 ? 9.548   -16.532 -2.973  1.00 62.20 118 A 1 
ATOM 959 C CG  . LYS A 1 118 ? 10.782  -16.908 -2.151  1.00 58.09 118 A 1 
ATOM 960 C CD  . LYS A 1 118 ? 10.555  -16.511 -0.690  1.00 56.30 118 A 1 
ATOM 961 C CE  . LYS A 1 118 ? 11.771  -16.884 0.159   1.00 51.47 118 A 1 
ATOM 962 N NZ  . LYS A 1 118 ? 11.553  -16.529 1.587   1.00 45.62 118 A 1 
ATOM 963 N N   . LEU A 1 119 ? 7.811   -15.892 -5.656  1.00 60.71 119 A 1 
ATOM 964 C CA  . LEU A 1 119 ? 6.534   -15.873 -6.372  1.00 60.46 119 A 1 
ATOM 965 C C   . LEU A 1 119 ? 6.670   -16.296 -7.849  1.00 60.18 119 A 1 
ATOM 966 O O   . LEU A 1 119 ? 5.665   -16.367 -8.545  1.00 56.74 119 A 1 
ATOM 967 C CB  . LEU A 1 119 ? 5.893   -14.481 -6.214  1.00 59.58 119 A 1 
ATOM 968 C CG  . LEU A 1 119 ? 5.438   -14.144 -4.779  1.00 56.70 119 A 1 
ATOM 969 C CD1 . LEU A 1 119 ? 5.025   -12.675 -4.705  1.00 53.21 119 A 1 
ATOM 970 C CD2 . LEU A 1 119 ? 4.253   -14.997 -4.328  1.00 57.40 119 A 1 
ATOM 971 N N   . GLY A 1 120 ? 7.888   -16.586 -8.327  1.00 61.84 120 A 1 
ATOM 972 C CA  . GLY A 1 120 ? 8.141   -17.022 -9.704  1.00 63.82 120 A 1 
ATOM 973 C C   . GLY A 1 120 ? 7.926   -15.927 -10.757 1.00 62.49 120 A 1 
ATOM 974 O O   . GLY A 1 120 ? 7.652   -16.237 -11.912 1.00 59.85 120 A 1 
ATOM 975 N N   . VAL A 1 121 ? 8.023   -14.660 -10.348 1.00 54.40 121 A 1 
ATOM 976 C CA  . VAL A 1 121 ? 7.750   -13.485 -11.204 1.00 55.33 121 A 1 
ATOM 977 C C   . VAL A 1 121 ? 9.042   -12.905 -11.825 1.00 53.59 121 A 1 
ATOM 978 O O   . VAL A 1 121 ? 8.986   -11.984 -12.628 1.00 51.14 121 A 1 
ATOM 979 C CB  . VAL A 1 121 ? 6.931   -12.441 -10.409 1.00 54.47 121 A 1 
ATOM 980 C CG1 . VAL A 1 121 ? 6.430   -11.275 -11.270 1.00 50.11 121 A 1 
ATOM 981 C CG2 . VAL A 1 121 ? 5.665   -13.054 -9.787  1.00 52.14 121 A 1 
ATOM 982 N N   . VAL A 1 122 ? 10.217  -13.462 -11.463 1.00 52.58 122 A 1 
ATOM 983 C CA  . VAL A 1 122 ? 11.535  -13.162 -12.059 1.00 54.04 122 A 1 
ATOM 984 C C   . VAL A 1 122 ? 12.352  -14.447 -12.176 1.00 48.75 122 A 1 
ATOM 985 O O   . VAL A 1 122 ? 12.316  -15.257 -11.226 1.00 44.43 122 A 1 
ATOM 986 C CB  . VAL A 1 122 ? 12.331  -12.122 -11.249 1.00 50.94 122 A 1 
ATOM 987 C CG1 . VAL A 1 122 ? 13.555  -11.632 -12.041 1.00 46.09 122 A 1 
ATOM 988 C CG2 . VAL A 1 122 ? 11.511  -10.875 -10.889 1.00 48.66 122 A 1 
ATOM 989 O OXT . VAL A 1 122 ? 13.040  -14.588 -13.211 1.00 51.48 122 A 1 
#
