# 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_sp-ring-wt
#
_entry.id sp-ring-wt
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 ASP 1   
1 n ASP 2   
1 n GLU 3   
1 n ASP 4   
1 n ILE 5   
1 n VAL 6   
1 n MET 7   
1 n THR 8   
1 n SER 9   
1 n THR 10  
1 n GLN 11  
1 n CYS 12  
1 n PRO 13  
1 n LEU 14  
1 n LEU 15  
1 n ASN 16  
1 n MET 17  
1 n THR 18  
1 n CYS 19  
1 n PRO 20  
1 n LEU 21  
1 n SER 22  
1 n GLY 23  
1 n LYS 24  
1 n PRO 25  
1 n VAL 26  
1 n THR 27  
1 n GLU 28  
1 n LEU 29  
1 n ALA 30  
1 n ASP 31  
1 n PRO 32  
1 n VAL 33  
1 n ARG 34  
1 n SER 35  
1 n MET 36  
1 n ASP 37  
1 n CYS 38  
1 n ARG 39  
1 n HIS 40  
1 n VAL 41  
1 n TYR 42  
1 n GLU 43  
1 n LYS 44  
1 n SER 45  
1 n VAL 46  
1 n ILE 47  
1 n LEU 48  
1 n HIS 49  
1 n TYR 50  
1 n ILE 51  
1 n VAL 52  
1 n ASN 53  
1 n ASN 54  
1 n PRO 55  
1 n ASN 56  
1 n ALA 57  
1 n ASN 58  
1 n CYS 59  
1 n PRO 60  
1 n VAL 61  
1 n ALA 62  
1 n GLY 63  
1 n CYS 64  
1 n ARG 65  
1 n GLY 66  
1 n LYS 67  
1 n LEU 68  
1 n GLN 69  
1 n ASN 70  
1 n SER 71  
1 n LYS 72  
1 n VAL 73  
1 n ILE 74  
1 n CYS 75  
1 n ASP 76  
1 n ALA 77  
1 n MET 78  
1 n LEU 79  
1 n LYS 80  
1 n PHE 81  
1 n GLU 82  
1 n ILE 83  
1 n GLU 84  
1 n GLU 85  
1 n MET 86  
1 n ARG 87  
1 n SER 88  
1 n LEU 89  
1 n ASN 90  
1 n LYS 91  
1 n GLN 92  
1 n SER 93  
1 n ASN 94  
1 n ARG 95  
1 n ALA 96  
1 n GLU 97  
1 n VAL 98  
1 n ILE 99  
1 n GLU 100 
1 n ASP 101 
1 n PHE 102 
1 n THR 103 
1 n GLU 104 
1 n ASP 105 
1 n VAL 106 
1 n ASP 107 
1 n GLU 108 
1 n ASP 109 
#
_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 (3.0.1 @ 2026-06-18 12:12:57)"
_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 74.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A ASP 1   2 54.05 1 1   
A ASP 2   2 54.35 1 2   
A GLU 3   2 51.35 1 3   
A ASP 4   2 52.72 1 4   
A ILE 5   2 51.34 1 5   
A VAL 6   2 48.74 1 6   
A MET 7   2 47.41 1 7   
A THR 8   2 47.97 1 8   
A SER 9   2 47.34 1 9   
A THR 10  2 48.30 1 10  
A GLN 11  2 47.36 1 11  
A CYS 12  2 60.75 1 12  
A PRO 13  2 64.42 1 13  
A LEU 14  2 74.67 1 14  
A LEU 15  2 78.19 1 15  
A ASN 16  2 84.41 1 16  
A MET 17  2 79.75 1 17  
A THR 18  2 85.35 1 18  
A CYS 19  2 90.93 1 19  
A PRO 20  2 89.38 1 20  
A LEU 21  2 88.53 1 21  
A SER 22  2 88.91 1 22  
A GLY 23  2 90.65 1 23  
A LYS 24  2 86.36 1 24  
A PRO 25  2 90.66 1 25  
A VAL 26  2 88.65 1 26  
A THR 27  2 86.93 1 27  
A GLU 28  2 84.62 1 28  
A LEU 29  2 90.62 1 29  
A ALA 30  2 87.43 1 30  
A ASP 31  2 85.50 1 31  
A PRO 32  2 92.02 1 32  
A VAL 33  2 92.88 1 33  
A ARG 34  2 83.55 1 34  
A SER 35  2 88.76 1 35  
A MET 36  2 81.72 1 36  
A ASP 37  2 81.05 1 37  
A CYS 38  2 86.70 1 38  
A ARG 39  2 75.54 1 39  
A HIS 40  2 89.28 1 40  
A VAL 41  2 91.61 1 41  
A TYR 42  2 91.35 1 42  
A GLU 43  2 87.30 1 43  
A LYS 44  2 88.21 1 44  
A SER 45  2 89.96 1 45  
A VAL 46  2 90.23 1 46  
A ILE 47  2 90.11 1 47  
A LEU 48  2 87.79 1 48  
A HIS 49  2 84.20 1 49  
A TYR 50  2 89.40 1 50  
A ILE 51  2 90.27 1 51  
A VAL 52  2 89.12 1 52  
A ASN 53  2 87.20 1 53  
A ASN 54  2 83.72 1 54  
A PRO 55  2 81.55 1 55  
A ASN 56  2 77.08 1 56  
A ALA 57  2 85.23 1 57  
A ASN 58  2 81.28 1 58  
A CYS 59  2 85.70 1 59  
A PRO 60  2 83.74 1 60  
A VAL 61  2 80.75 1 61  
A ALA 62  2 76.14 1 62  
A GLY 63  2 79.33 1 63  
A CYS 64  2 81.30 1 64  
A ARG 65  2 68.11 1 65  
A GLY 66  2 85.83 1 66  
A LYS 67  2 78.75 1 67  
A LEU 68  2 87.38 1 68  
A GLN 69  2 81.96 1 69  
A ASN 70  2 81.28 1 70  
A SER 71  2 87.37 1 71  
A LYS 72  2 80.78 1 72  
A VAL 73  2 88.68 1 73  
A ILE 74  2 83.71 1 74  
A CYS 75  2 83.56 1 75  
A ASP 76  2 79.95 1 76  
A ALA 77  2 84.86 1 77  
A MET 78  2 78.91 1 78  
A LEU 79  2 88.02 1 79  
A LYS 80  2 79.89 1 80  
A PHE 81  2 82.33 1 81  
A GLU 82  2 81.43 1 82  
A ILE 83  2 87.13 1 83  
A GLU 84  2 78.21 1 84  
A GLU 85  2 76.19 1 85  
A MET 86  2 77.83 1 86  
A ARG 87  2 77.45 1 87  
A SER 88  2 80.69 1 88  
A LEU 89  2 73.39 1 89  
A ASN 90  2 68.59 1 90  
A LYS 91  2 64.34 1 91  
A GLN 92  2 59.35 1 92  
A SER 93  2 58.02 1 93  
A ASN 94  2 46.86 1 94  
A ARG 95  2 47.12 1 95  
A ALA 96  2 50.37 1 96  
A GLU 97  2 48.19 1 97  
A VAL 98  2 49.41 1 98  
A ILE 99  2 52.52 1 99  
A GLU 100 2 51.54 1 100 
A ASP 101 2 54.82 1 101 
A PHE 102 2 56.02 1 102 
A THR 103 2 58.28 1 103 
A GLU 104 2 56.29 1 104 
A ASP 105 2 56.60 1 105 
A VAL 106 2 59.13 1 106 
A ASP 107 2 54.07 1 107 
A GLU 108 2 52.33 1 108 
A ASP 109 2 51.54 1 109 
#
_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 ASP . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . ASP A 1 1   ? -5.067  -18.175 31.486  1.00 52.29 1   A 1 
ATOM 2   C CA  . ASP A 1 1   ? -5.082  -16.726 31.224  1.00 59.31 1   A 1 
ATOM 3   C C   . ASP A 1 1   ? -5.523  -16.505 29.781  1.00 62.89 1   A 1 
ATOM 4   O O   . ASP A 1 1   ? -4.723  -16.675 28.869  1.00 59.08 1   A 1 
ATOM 5   C CB  . ASP A 1 1   ? -3.706  -16.122 31.509  1.00 56.04 1   A 1 
ATOM 6   C CG  . ASP A 1 1   ? -3.447  -16.177 33.014  1.00 50.47 1   A 1 
ATOM 7   O OD1 . ASP A 1 1   ? -3.628  -15.134 33.669  1.00 45.41 1   A 1 
ATOM 8   O OD2 . ASP A 1 1   ? -3.197  -17.304 33.517  1.00 46.90 1   A 1 
ATOM 9   N N   . ASP A 1 2   ? -6.807  -16.206 29.570  1.00 55.30 2   A 1 
ATOM 10  C CA  . ASP A 1 2   ? -7.337  -15.850 28.256  1.00 59.71 2   A 1 
ATOM 11  C C   . ASP A 1 2   ? -6.925  -14.401 27.969  1.00 61.34 2   A 1 
ATOM 12  O O   . ASP A 1 2   ? -7.545  -13.457 28.458  1.00 58.60 2   A 1 
ATOM 13  C CB  . ASP A 1 2   ? -8.858  -16.040 28.242  1.00 57.08 2   A 1 
ATOM 14  C CG  . ASP A 1 2   ? -9.244  -17.508 28.453  1.00 50.21 2   A 1 
ATOM 15  O OD1 . ASP A 1 2   ? -9.256  -18.251 27.442  1.00 46.09 2   A 1 
ATOM 16  O OD2 . ASP A 1 2   ? -9.492  -17.889 29.619  1.00 46.50 2   A 1 
ATOM 17  N N   . GLU A 1 3   ? -5.828  -14.213 27.232  1.00 52.95 3   A 1 
ATOM 18  C CA  . GLU A 1 3   ? -5.368  -12.881 26.846  1.00 56.23 3   A 1 
ATOM 19  C C   . GLU A 1 3   ? -6.352  -12.292 25.829  1.00 57.06 3   A 1 
ATOM 20  O O   . GLU A 1 3   ? -6.412  -12.692 24.669  1.00 54.27 3   A 1 
ATOM 21  C CB  . GLU A 1 3   ? -3.921  -12.898 26.330  1.00 55.29 3   A 1 
ATOM 22  C CG  . GLU A 1 3   ? -2.905  -13.199 27.444  1.00 50.42 3   A 1 
ATOM 23  C CD  . GLU A 1 3   ? -1.458  -12.975 26.981  1.00 47.42 3   A 1 
ATOM 24  O OE1 . GLU A 1 3   ? -0.813  -12.041 27.501  1.00 43.10 3   A 1 
ATOM 25  O OE2 . GLU A 1 3   ? -0.987  -13.738 26.107  1.00 45.38 3   A 1 
ATOM 26  N N   . ASP A 1 4   ? -7.141  -11.319 26.291  1.00 55.02 4   A 1 
ATOM 27  C CA  . ASP A 1 4   ? -8.063  -10.534 25.482  1.00 57.34 4   A 1 
ATOM 28  C C   . ASP A 1 4   ? -7.265  -9.744  24.429  1.00 56.70 4   A 1 
ATOM 29  O O   . ASP A 1 4   ? -6.527  -8.805  24.745  1.00 55.40 4   A 1 
ATOM 30  C CB  . ASP A 1 4   ? -8.867  -9.627  26.426  1.00 56.19 4   A 1 
ATOM 31  C CG  . ASP A 1 4   ? -10.137 -9.087  25.778  1.00 49.68 4   A 1 
ATOM 32  O OD1 . ASP A 1 4   ? -10.122 -7.913  25.357  1.00 45.26 4   A 1 
ATOM 33  O OD2 . ASP A 1 4   ? -11.133 -9.837  25.751  1.00 46.17 4   A 1 
ATOM 34  N N   . ILE A 1 5   ? -7.380  -10.151 23.144  1.00 53.59 5   A 1 
ATOM 35  C CA  . ILE A 1 5   ? -6.675  -9.511  22.027  1.00 54.25 5   A 1 
ATOM 36  C C   . ILE A 1 5   ? -7.355  -8.176  21.716  1.00 52.39 5   A 1 
ATOM 37  O O   . ILE A 1 5   ? -8.143  -8.045  20.779  1.00 51.26 5   A 1 
ATOM 38  C CB  . ILE A 1 5   ? -6.571  -10.430 20.785  1.00 54.30 5   A 1 
ATOM 39  C CG1 . ILE A 1 5   ? -5.960  -11.808 21.136  1.00 49.69 5   A 1 
ATOM 40  C CG2 . ILE A 1 5   ? -5.722  -9.742  19.698  1.00 49.15 5   A 1 
ATOM 41  C CD1 . ILE A 1 5   ? -5.964  -12.805 19.968  1.00 46.06 5   A 1 
ATOM 42  N N   . VAL A 1 6   ? -7.046  -7.150  22.512  1.00 49.63 6   A 1 
ATOM 43  C CA  . VAL A 1 6   ? -7.498  -5.787  22.244  1.00 51.36 6   A 1 
ATOM 44  C C   . VAL A 1 6   ? -6.693  -5.235  21.064  1.00 51.25 6   A 1 
ATOM 45  O O   . VAL A 1 6   ? -5.533  -4.855  21.203  1.00 49.99 6   A 1 
ATOM 46  C CB  . VAL A 1 6   ? -7.402  -4.898  23.493  1.00 50.49 6   A 1 
ATOM 47  C CG1 . VAL A 1 6   ? -8.195  -3.615  23.271  1.00 43.69 6   A 1 
ATOM 48  C CG2 . VAL A 1 6   ? -7.968  -5.562  24.750  1.00 44.78 6   A 1 
ATOM 49  N N   . MET A 1 7   ? -7.317  -5.164  19.873  1.00 50.55 7   A 1 
ATOM 50  C CA  . MET A 1 7   ? -6.745  -4.609  18.631  1.00 51.26 7   A 1 
ATOM 51  C C   . MET A 1 7   ? -6.588  -3.073  18.669  1.00 49.90 7   A 1 
ATOM 52  O O   . MET A 1 7   ? -6.956  -2.370  17.732  1.00 48.28 7   A 1 
ATOM 53  C CB  . MET A 1 7   ? -7.594  -5.024  17.415  1.00 50.44 7   A 1 
ATOM 54  C CG  . MET A 1 7   ? -7.604  -6.523  17.112  1.00 46.30 7   A 1 
ATOM 55  S SD  . MET A 1 7   ? -8.393  -6.844  15.502  1.00 42.85 7   A 1 
ATOM 56  C CE  . MET A 1 7   ? -8.254  -8.637  15.426  1.00 39.73 7   A 1 
ATOM 57  N N   . THR A 1 8   ? -6.039  -2.504  19.746  1.00 49.68 8   A 1 
ATOM 58  C CA  . THR A 1 8   ? -5.755  -1.064  19.875  1.00 51.23 8   A 1 
ATOM 59  C C   . THR A 1 8   ? -4.378  -0.676  19.337  1.00 51.40 8   A 1 
ATOM 60  O O   . THR A 1 8   ? -3.934  0.454   19.521  1.00 48.95 8   A 1 
ATOM 61  C CB  . THR A 1 8   ? -5.902  -0.596  21.327  1.00 49.06 8   A 1 
ATOM 62  O OG1 . THR A 1 8   ? -5.190  -1.439  22.198  1.00 43.39 8   A 1 
ATOM 63  C CG2 . THR A 1 8   ? -7.357  -0.580  21.778  1.00 42.05 8   A 1 
ATOM 64  N N   . SER A 1 9   ? -3.675  -1.602  18.683  1.00 47.74 9   A 1 
ATOM 65  C CA  . SER A 1 9   ? -2.276  -1.413  18.304  1.00 49.53 9   A 1 
ATOM 66  C C   . SER A 1 9   ? -2.087  -0.282  17.294  1.00 50.12 9   A 1 
ATOM 67  O O   . SER A 1 9   ? -2.837  -0.117  16.336  1.00 48.47 9   A 1 
ATOM 68  C CB  . SER A 1 9   ? -1.683  -2.716  17.775  1.00 46.86 9   A 1 
ATOM 69  O OG  . SER A 1 9   ? -1.714  -3.678  18.807  1.00 41.29 9   A 1 
ATOM 70  N N   . THR A 1 10  ? -1.033  0.500   17.522  1.00 50.87 10  A 1 
ATOM 71  C CA  . THR A 1 10  ? -0.577  1.588   16.651  1.00 51.39 10  A 1 
ATOM 72  C C   . THR A 1 10  ? -0.327  1.051   15.243  1.00 53.02 10  A 1 
ATOM 73  O O   . THR A 1 10  ? 0.427   0.102   15.063  1.00 50.76 10  A 1 
ATOM 74  C CB  . THR A 1 10  ? 0.721   2.210   17.196  1.00 47.86 10  A 1 
ATOM 75  O OG1 . THR A 1 10  ? 0.869   1.994   18.586  1.00 42.98 10  A 1 
ATOM 76  C CG2 . THR A 1 10  ? 0.756   3.723   16.997  1.00 41.22 10  A 1 
ATOM 77  N N   . GLN A 1 11  ? -0.978  1.666   14.229  1.00 53.77 11  A 1 
ATOM 78  C CA  . GLN A 1 11  ? -0.845  1.252   12.835  1.00 54.29 11  A 1 
ATOM 79  C C   . GLN A 1 11  ? 0.624   1.307   12.398  1.00 56.91 11  A 1 
ATOM 80  O O   . GLN A 1 11  ? 1.327   2.285   12.662  1.00 53.50 11  A 1 
ATOM 81  C CB  . GLN A 1 11  ? -1.719  2.139   11.937  1.00 50.01 11  A 1 
ATOM 82  C CG  . GLN A 1 11  ? -3.213  1.811   12.070  1.00 44.28 11  A 1 
ATOM 83  C CD  . GLN A 1 11  ? -4.104  2.725   11.231  1.00 39.25 11  A 1 
ATOM 84  O OE1 . GLN A 1 11  ? -3.863  3.908   11.068  1.00 37.82 11  A 1 
ATOM 85  N NE2 . GLN A 1 11  ? -5.181  2.220   10.678  1.00 36.40 11  A 1 
ATOM 86  N N   . CYS A 1 12  ? 1.060   0.272   11.678  1.00 63.81 12  A 1 
ATOM 87  C CA  . CYS A 1 12  ? 2.372   0.243   11.041  1.00 63.77 12  A 1 
ATOM 88  C C   . CYS A 1 12  ? 2.562   1.480   10.133  1.00 66.23 12  A 1 
ATOM 89  O O   . CYS A 1 12  ? 1.581   1.998   9.596   1.00 61.70 12  A 1 
ATOM 90  C CB  . CYS A 1 12  ? 2.504   -1.058  10.236  1.00 58.55 12  A 1 
ATOM 91  S SG  . CYS A 1 12  ? 2.625   -2.474  11.373  1.00 50.47 12  A 1 
ATOM 92  N N   . PRO A 1 13  ? 3.804   1.940   9.909   1.00 67.54 13  A 1 
ATOM 93  C CA  . PRO A 1 13  ? 4.087   3.091   9.040   1.00 66.75 13  A 1 
ATOM 94  C C   . PRO A 1 13  ? 3.577   2.904   7.603   1.00 69.78 13  A 1 
ATOM 95  O O   . PRO A 1 13  ? 3.265   3.883   6.926   1.00 66.61 13  A 1 
ATOM 96  C CB  . PRO A 1 13  ? 5.609   3.266   9.101   1.00 61.48 13  A 1 
ATOM 97  C CG  . PRO A 1 13  ? 6.141   1.906   9.540   1.00 58.70 13  A 1 
ATOM 98  C CD  . PRO A 1 13  ? 5.038   1.390   10.446  1.00 60.11 13  A 1 
ATOM 99  N N   . LEU A 1 14  ? 3.423   1.654   7.166   1.00 75.99 14  A 1 
ATOM 100 C CA  . LEU A 1 14  ? 2.798   1.267   5.906   1.00 77.72 14  A 1 
ATOM 101 C C   . LEU A 1 14  ? 1.346   0.849   6.160   1.00 79.36 14  A 1 
ATOM 102 O O   . LEU A 1 14  ? 1.061   -0.266  6.583   1.00 77.44 14  A 1 
ATOM 103 C CB  . LEU A 1 14  ? 3.625   0.148   5.266   1.00 75.08 14  A 1 
ATOM 104 C CG  . LEU A 1 14  ? 5.015   0.627   4.815   1.00 72.07 14  A 1 
ATOM 105 C CD1 . LEU A 1 14  ? 5.900   -0.566  4.518   1.00 69.40 14  A 1 
ATOM 106 C CD2 . LEU A 1 14  ? 4.931   1.488   3.555   1.00 70.34 14  A 1 
ATOM 107 N N   . LEU A 1 15  ? 0.420   1.775   5.891   1.00 81.04 15  A 1 
ATOM 108 C CA  . LEU A 1 15  ? -1.021  1.545   6.045   1.00 81.68 15  A 1 
ATOM 109 C C   . LEU A 1 15  ? -1.630  0.760   4.880   1.00 82.67 15  A 1 
ATOM 110 O O   . LEU A 1 15  ? -2.709  0.184   5.020   1.00 79.23 15  A 1 
ATOM 111 C CB  . LEU A 1 15  ? -1.725  2.904   6.176   1.00 79.05 15  A 1 
ATOM 112 C CG  . LEU A 1 15  ? -1.435  3.630   7.497   1.00 77.11 15  A 1 
ATOM 113 C CD1 . LEU A 1 15  ? -2.067  5.017   7.465   1.00 72.64 15  A 1 
ATOM 114 C CD2 . LEU A 1 15  ? -2.010  2.865   8.680   1.00 72.09 15  A 1 
ATOM 115 N N   . ASN A 1 16  ? -0.972  0.766   3.730   1.00 86.28 16  A 1 
ATOM 116 C CA  . ASN A 1 16  ? -1.433  0.105   2.521   1.00 86.32 16  A 1 
ATOM 117 C C   . ASN A 1 16  ? -0.293  -0.668  1.864   1.00 86.19 16  A 1 
ATOM 118 O O   . ASN A 1 16  ? 0.816   -0.161  1.719   1.00 84.06 16  A 1 
ATOM 119 C CB  . ASN A 1 16  ? -2.087  1.129   1.579   1.00 85.11 16  A 1 
ATOM 120 C CG  . ASN A 1 16  ? -1.166  2.238   1.109   1.00 86.71 16  A 1 
ATOM 121 O OD1 . ASN A 1 16  ? -0.540  2.943   1.878   1.00 78.66 16  A 1 
ATOM 122 N ND2 . ASN A 1 16  ? -1.093  2.448   -0.181  1.00 81.94 16  A 1 
ATOM 123 N N   . MET A 1 17  ? -0.610  -1.899  1.433   1.00 86.54 17  A 1 
ATOM 124 C CA  . MET A 1 17  ? 0.330   -2.759  0.706   1.00 86.40 17  A 1 
ATOM 125 C C   . MET A 1 17  ? 0.291   -2.529  -0.806  1.00 88.57 17  A 1 
ATOM 126 O O   . MET A 1 17  ? 1.188   -2.954  -1.527  1.00 86.76 17  A 1 
ATOM 127 C CB  . MET A 1 17  ? 0.023   -4.231  1.031   1.00 83.09 17  A 1 
ATOM 128 C CG  . MET A 1 17  ? 0.313   -4.589  2.492   1.00 76.89 17  A 1 
ATOM 129 S SD  . MET A 1 17  ? 2.062   -4.455  2.937   1.00 68.47 17  A 1 
ATOM 130 C CE  . MET A 1 17  ? 2.034   -5.178  4.585   1.00 61.28 17  A 1 
ATOM 131 N N   . THR A 1 18  ? -0.741  -1.838  -1.300  1.00 87.88 18  A 1 
ATOM 132 C CA  . THR A 1 18  ? -0.949  -1.537  -2.716  1.00 88.88 18  A 1 
ATOM 133 C C   . THR A 1 18  ? -1.225  -0.052  -2.924  1.00 89.92 18  A 1 
ATOM 134 O O   . THR A 1 18  ? -1.750  0.630   -2.044  1.00 88.67 18  A 1 
ATOM 135 C CB  . THR A 1 18  ? -2.093  -2.377  -3.311  1.00 87.27 18  A 1 
ATOM 136 O OG1 . THR A 1 18  ? -3.282  -2.170  -2.586  1.00 78.18 18  A 1 
ATOM 137 C CG2 . THR A 1 18  ? -1.807  -3.876  -3.277  1.00 76.66 18  A 1 
ATOM 138 N N   . CYS A 1 19  ? -0.867  0.468   -4.096  1.00 91.02 19  A 1 
ATOM 139 C CA  . CYS A 1 19  ? -1.220  1.826   -4.482  1.00 91.31 19  A 1 
ATOM 140 C C   . CYS A 1 19  ? -2.723  1.890   -4.813  1.00 91.44 19  A 1 
ATOM 141 O O   . CYS A 1 19  ? -3.154  1.214   -5.742  1.00 90.75 19  A 1 
ATOM 142 C CB  . CYS A 1 19  ? -0.349  2.236   -5.676  1.00 91.12 19  A 1 
ATOM 143 S SG  . CYS A 1 19  ? -0.786  3.914   -6.214  1.00 89.94 19  A 1 
ATOM 144 N N   . PRO A 1 20  ? -3.529  2.737   -4.127  1.00 91.21 20  A 1 
ATOM 145 C CA  . PRO A 1 20  ? -4.969  2.823   -4.369  1.00 90.34 20  A 1 
ATOM 146 C C   . PRO A 1 20  ? -5.328  3.410   -5.742  1.00 90.40 20  A 1 
ATOM 147 O O   . PRO A 1 20  ? -6.465  3.296   -6.175  1.00 88.06 20  A 1 
ATOM 148 C CB  . PRO A 1 20  ? -5.501  3.694   -3.225  1.00 88.82 20  A 1 
ATOM 149 C CG  . PRO A 1 20  ? -4.316  4.584   -2.872  1.00 87.09 20  A 1 
ATOM 150 C CD  . PRO A 1 20  ? -3.121  3.663   -3.091  1.00 89.73 20  A 1 
ATOM 151 N N   . LEU A 1 21  ? -4.375  4.046   -6.430  1.00 90.93 21  A 1 
ATOM 152 C CA  . LEU A 1 21  ? -4.583  4.637   -7.756  1.00 90.60 21  A 1 
ATOM 153 C C   . LEU A 1 21  ? -4.223  3.673   -8.891  1.00 90.59 21  A 1 
ATOM 154 O O   . LEU A 1 21  ? -4.946  3.599   -9.878  1.00 88.03 21  A 1 
ATOM 155 C CB  . LEU A 1 21  ? -3.748  5.918   -7.882  1.00 89.49 21  A 1 
ATOM 156 C CG  . LEU A 1 21  ? -4.171  7.058   -6.946  1.00 88.03 21  A 1 
ATOM 157 C CD1 . LEU A 1 21  ? -3.174  8.202   -7.069  1.00 85.53 21  A 1 
ATOM 158 C CD2 . LEU A 1 21  ? -5.559  7.592   -7.291  1.00 85.04 21  A 1 
ATOM 159 N N   . SER A 1 22  ? -3.102  2.968   -8.770  1.00 90.65 22  A 1 
ATOM 160 C CA  . SER A 1 22  ? -2.624  2.045   -9.808  1.00 90.51 22  A 1 
ATOM 161 C C   . SER A 1 22  ? -2.939  0.577   -9.519  1.00 90.73 22  A 1 
ATOM 162 O O   . SER A 1 22  ? -2.794  -0.257  -10.409 1.00 88.04 22  A 1 
ATOM 163 C CB  . SER A 1 22  ? -1.122  2.231   -10.041 1.00 89.30 22  A 1 
ATOM 164 O OG  . SER A 1 22  ? -0.362  1.938   -8.892  1.00 84.20 22  A 1 
ATOM 165 N N   . GLY A 1 23  ? -3.325  0.252   -8.287  1.00 90.45 23  A 1 
ATOM 166 C CA  . GLY A 1 23  ? -3.550  -1.122  -7.832  1.00 90.36 23  A 1 
ATOM 167 C C   . GLY A 1 23  ? -2.273  -1.955  -7.672  1.00 91.82 23  A 1 
ATOM 168 O O   . GLY A 1 23  ? -2.335  -3.074  -7.165  1.00 89.98 23  A 1 
ATOM 169 N N   . LYS A 1 24  ? -1.118  -1.418  -8.060  1.00 91.53 24  A 1 
ATOM 170 C CA  . LYS A 1 24  ? 0.156   -2.135  -7.976  1.00 92.06 24  A 1 
ATOM 171 C C   . LYS A 1 24  ? 0.605   -2.291  -6.519  1.00 92.54 24  A 1 
ATOM 172 O O   . LYS A 1 24  ? 0.430   -1.365  -5.729  1.00 91.61 24  A 1 
ATOM 173 C CB  . LYS A 1 24  ? 1.240   -1.407  -8.771  1.00 91.12 24  A 1 
ATOM 174 C CG  . LYS A 1 24  ? 0.974   -1.371  -10.281 1.00 86.15 24  A 1 
ATOM 175 C CD  . LYS A 1 24  ? 2.121   -0.601  -10.939 1.00 83.77 24  A 1 
ATOM 176 C CE  . LYS A 1 24  ? 1.873   -0.311  -12.412 1.00 78.09 24  A 1 
ATOM 177 N NZ  . LYS A 1 24  ? 2.824   0.734   -12.870 1.00 70.40 24  A 1 
ATOM 178 N N   . PRO A 1 25  ? 1.246   -3.420  -6.166  1.00 91.91 25  A 1 
ATOM 179 C CA  . PRO A 1 25  ? 1.847   -3.590  -4.852  1.00 91.73 25  A 1 
ATOM 180 C C   . PRO A 1 25  ? 2.997   -2.597  -4.648  1.00 92.26 25  A 1 
ATOM 181 O O   . PRO A 1 25  ? 3.742   -2.288  -5.577  1.00 91.27 25  A 1 
ATOM 182 C CB  . PRO A 1 25  ? 2.309   -5.048  -4.804  1.00 90.04 25  A 1 
ATOM 183 C CG  . PRO A 1 25  ? 2.570   -5.394  -6.267  1.00 87.18 25  A 1 
ATOM 184 C CD  . PRO A 1 25  ? 1.530   -4.569  -7.017  1.00 90.20 25  A 1 
ATOM 185 N N   . VAL A 1 26  ? 3.174   -2.104  -3.412  1.00 91.36 26  A 1 
ATOM 186 C CA  . VAL A 1 26  ? 4.225   -1.125  -3.091  1.00 91.04 26  A 1 
ATOM 187 C C   . VAL A 1 26  ? 5.634   -1.651  -3.384  1.00 91.11 26  A 1 
ATOM 188 O O   . VAL A 1 26  ? 6.526   -0.869  -3.681  1.00 89.53 26  A 1 
ATOM 189 C CB  . VAL A 1 26  ? 4.150   -0.635  -1.633  1.00 89.91 26  A 1 
ATOM 190 C CG1 . VAL A 1 26  ? 2.827   0.078   -1.366  1.00 83.22 26  A 1 
ATOM 191 C CG2 . VAL A 1 26  ? 4.349   -1.750  -0.602  1.00 84.39 26  A 1 
ATOM 192 N N   . THR A 1 27  ? 5.821   -2.968  -3.364  1.00 90.77 27  A 1 
ATOM 193 C CA  . THR A 1 27  ? 7.081   -3.639  -3.695  1.00 89.90 27  A 1 
ATOM 194 C C   . THR A 1 27  ? 7.418   -3.597  -5.189  1.00 90.11 27  A 1 
ATOM 195 O O   . THR A 1 27  ? 8.571   -3.803  -5.548  1.00 88.02 27  A 1 
ATOM 196 C CB  . THR A 1 27  ? 7.043   -5.100  -3.238  1.00 88.02 27  A 1 
ATOM 197 O OG1 . THR A 1 27  ? 5.895   -5.740  -3.738  1.00 81.40 27  A 1 
ATOM 198 C CG2 . THR A 1 27  ? 7.008   -5.215  -1.714  1.00 80.32 27  A 1 
ATOM 199 N N   . GLU A 1 28  ? 6.452   -3.292  -6.071  1.00 91.26 28  A 1 
ATOM 200 C CA  . GLU A 1 28  ? 6.648   -3.182  -7.523  1.00 90.87 28  A 1 
ATOM 201 C C   . GLU A 1 28  ? 6.631   -1.731  -8.019  1.00 91.12 28  A 1 
ATOM 202 O O   . GLU A 1 28  ? 6.807   -1.466  -9.208  1.00 88.64 28  A 1 
ATOM 203 C CB  . GLU A 1 28  ? 5.600   -4.011  -8.261  1.00 89.19 28  A 1 
ATOM 204 C CG  . GLU A 1 28  ? 5.812   -5.508  -8.027  1.00 83.90 28  A 1 
ATOM 205 C CD  . GLU A 1 28  ? 4.830   -6.385  -8.805  1.00 78.93 28  A 1 
ATOM 206 O OE1 . GLU A 1 28  ? 4.784   -7.588  -8.478  1.00 73.77 28  A 1 
ATOM 207 O OE2 . GLU A 1 28  ? 4.128   -5.856  -9.698  1.00 73.92 28  A 1 
ATOM 208 N N   . LEU A 1 29  ? 6.449   -0.760  -7.109  1.00 91.75 29  A 1 
ATOM 209 C CA  . LEU A 1 29  ? 6.490   0.650   -7.461  1.00 91.62 29  A 1 
ATOM 210 C C   . LEU A 1 29  ? 7.926   1.063   -7.800  1.00 91.23 29  A 1 
ATOM 211 O O   . LEU A 1 29  ? 8.852   0.830   -7.025  1.00 89.62 29  A 1 
ATOM 212 C CB  . LEU A 1 29  ? 5.903   1.509   -6.335  1.00 91.42 29  A 1 
ATOM 213 C CG  . LEU A 1 29  ? 4.449   1.174   -5.963  1.00 91.07 29  A 1 
ATOM 214 C CD1 . LEU A 1 29  ? 3.967   2.109   -4.857  1.00 89.16 29  A 1 
ATOM 215 C CD2 . LEU A 1 29  ? 3.490   1.288   -7.144  1.00 89.11 29  A 1 
ATOM 216 N N   . ALA A 1 30  ? 8.096   1.722   -8.954  1.00 89.73 30  A 1 
ATOM 217 C CA  . ALA A 1 30  ? 9.387   2.270   -9.366  1.00 88.37 30  A 1 
ATOM 218 C C   . ALA A 1 30  ? 9.826   3.430   -8.456  1.00 88.57 30  A 1 
ATOM 219 O O   . ALA A 1 30  ? 10.961  3.465   -7.986  1.00 84.71 30  A 1 
ATOM 220 C CB  . ALA A 1 30  ? 9.274   2.707   -10.827 1.00 85.76 30  A 1 
ATOM 221 N N   . ASP A 1 31  ? 8.894   4.357   -8.173  1.00 90.76 31  A 1 
ATOM 222 C CA  . ASP A 1 31  ? 9.106   5.517   -7.312  1.00 91.12 31  A 1 
ATOM 223 C C   . ASP A 1 31  ? 8.017   5.575   -6.231  1.00 92.66 31  A 1 
ATOM 224 O O   . ASP A 1 31  ? 7.008   6.274   -6.394  1.00 91.25 31  A 1 
ATOM 225 C CB  . ASP A 1 31  ? 9.114   6.791   -8.160  1.00 88.06 31  A 1 
ATOM 226 C CG  . ASP A 1 31  ? 10.402  7.016   -8.932  1.00 80.66 31  A 1 
ATOM 227 O OD1 . ASP A 1 31  ? 11.325  7.607   -8.309  1.00 74.76 31  A 1 
ATOM 228 O OD2 . ASP A 1 31  ? 10.414  6.735   -10.146 1.00 74.72 31  A 1 
ATOM 229 N N   . PRO A 1 32  ? 8.171   4.846   -5.113  1.00 92.99 32  A 1 
ATOM 230 C CA  . PRO A 1 32  ? 7.228   4.915   -4.008  1.00 93.09 32  A 1 
ATOM 231 C C   . PRO A 1 32  ? 7.345   6.255   -3.283  1.00 93.60 32  A 1 
ATOM 232 O O   . PRO A 1 32  ? 8.436   6.719   -2.936  1.00 92.37 32  A 1 
ATOM 233 C CB  . PRO A 1 32  ? 7.573   3.730   -3.110  1.00 91.57 32  A 1 
ATOM 234 C CG  . PRO A 1 32  ? 9.065   3.523   -3.357  1.00 89.02 32  A 1 
ATOM 235 C CD  . PRO A 1 32  ? 9.238   3.910   -4.819  1.00 91.49 32  A 1 
ATOM 236 N N   . VAL A 1 33  ? 6.200   6.881   -3.030  1.00 93.90 33  A 1 
ATOM 237 C CA  . VAL A 1 33  ? 6.081   8.132   -2.278  1.00 93.91 33  A 1 
ATOM 238 C C   . VAL A 1 33  ? 5.010   7.997   -1.209  1.00 93.79 33  A 1 
ATOM 239 O O   . VAL A 1 33  ? 4.052   7.248   -1.371  1.00 93.08 33  A 1 
ATOM 240 C CB  . VAL A 1 33  ? 5.787   9.336   -3.196  1.00 93.41 33  A 1 
ATOM 241 C CG1 . VAL A 1 33  ? 6.978   9.640   -4.105  1.00 91.02 33  A 1 
ATOM 242 C CG2 . VAL A 1 33  ? 4.538   9.147   -4.057  1.00 91.03 33  A 1 
ATOM 243 N N   . ARG A 1 34  ? 5.146   8.753   -0.105  1.00 92.73 34  A 1 
ATOM 244 C CA  . ARG A 1 34  ? 4.187   8.737   1.003   1.00 91.97 34  A 1 
ATOM 245 C C   . ARG A 1 34  ? 3.602   10.121  1.212   1.00 92.09 34  A 1 
ATOM 246 O O   . ARG A 1 34  ? 4.313   11.122  1.179   1.00 90.88 34  A 1 
ATOM 247 C CB  . ARG A 1 34  ? 4.881   8.153   2.245   1.00 89.65 34  A 1 
ATOM 248 C CG  . ARG A 1 34  ? 3.954   8.058   3.460   1.00 82.83 34  A 1 
ATOM 249 C CD  . ARG A 1 34  ? 4.481   7.082   4.526   1.00 82.65 34  A 1 
ATOM 250 N NE  . ARG A 1 34  ? 5.815   7.425   5.051   1.00 78.43 34  A 1 
ATOM 251 C CZ  . ARG A 1 34  ? 6.504   6.694   5.920   1.00 77.46 34  A 1 
ATOM 252 N NH1 . ARG A 1 34  ? 6.028   5.592   6.421   1.00 71.65 34  A 1 
ATOM 253 N NH2 . ARG A 1 34  ? 7.691   7.051   6.315   1.00 68.75 34  A 1 
ATOM 254 N N   . SER A 1 35  ? 2.294   10.176  1.462   1.00 91.31 35  A 1 
ATOM 255 C CA  . SER A 1 35  ? 1.639   11.403  1.904   1.00 90.64 35  A 1 
ATOM 256 C C   . SER A 1 35  ? 1.914   11.639  3.389   1.00 90.24 35  A 1 
ATOM 257 O O   . SER A 1 35  ? 1.609   10.789  4.222   1.00 88.53 35  A 1 
ATOM 258 C CB  . SER A 1 35  ? 0.141   11.337  1.632   1.00 89.67 35  A 1 
ATOM 259 O OG  . SER A 1 35  ? -0.497  12.501  2.118   1.00 82.18 35  A 1 
ATOM 260 N N   . MET A 1 36  ? 2.438   12.814  3.737   1.00 89.22 36  A 1 
ATOM 261 C CA  . MET A 1 36  ? 2.666   13.213  5.133   1.00 88.12 36  A 1 
ATOM 262 C C   . MET A 1 36  ? 1.372   13.282  5.952   1.00 87.67 36  A 1 
ATOM 263 O O   . MET A 1 36  ? 1.385   13.002  7.145   1.00 84.28 36  A 1 
ATOM 264 C CB  . MET A 1 36  ? 3.354   14.583  5.156   1.00 86.72 36  A 1 
ATOM 265 C CG  . MET A 1 36  ? 4.836   14.514  4.807   1.00 80.21 36  A 1 
ATOM 266 S SD  . MET A 1 36  ? 5.831   13.669  6.073   1.00 72.76 36  A 1 
ATOM 267 C CE  . MET A 1 36  ? 7.321   14.689  6.016   1.00 64.77 36  A 1 
ATOM 268 N N   . ASP A 1 37  ? 0.236   13.642  5.324   1.00 88.42 37  A 1 
ATOM 269 C CA  . ASP A 1 37  ? -1.040  13.805  6.026   1.00 87.34 37  A 1 
ATOM 270 C C   . ASP A 1 37  ? -1.672  12.462  6.426   1.00 86.91 37  A 1 
ATOM 271 O O   . ASP A 1 37  ? -2.165  12.310  7.542   1.00 81.32 37  A 1 
ATOM 272 C CB  . ASP A 1 37  ? -2.031  14.579  5.138   1.00 84.63 37  A 1 
ATOM 273 C CG  . ASP A 1 37  ? -1.832  16.091  5.102   1.00 77.37 37  A 1 
ATOM 274 O OD1 . ASP A 1 37  ? -1.143  16.686  5.959   1.00 70.99 37  A 1 
ATOM 275 O OD2 . ASP A 1 37  ? -2.426  16.739  4.215   1.00 71.42 37  A 1 
ATOM 276 N N   . CYS A 1 38  ? -1.706  11.503  5.500   1.00 88.76 38  A 1 
ATOM 277 C CA  . CYS A 1 38  ? -2.431  10.244  5.688   1.00 88.16 38  A 1 
ATOM 278 C C   . CYS A 1 38  ? -1.533  9.004   5.754   1.00 88.02 38  A 1 
ATOM 279 O O   . CYS A 1 38  ? -2.029  7.910   6.003   1.00 84.79 38  A 1 
ATOM 280 C CB  . CYS A 1 38  ? -3.506  10.125  4.601   1.00 86.10 38  A 1 
ATOM 281 S SG  . CYS A 1 38  ? -2.771  10.050  2.940   1.00 84.34 38  A 1 
ATOM 282 N N   . ARG A 1 39  ? -0.232  9.172   5.559   1.00 88.19 39  A 1 
ATOM 283 C CA  . ARG A 1 39  ? 0.790   8.104   5.574   1.00 88.33 39  A 1 
ATOM 284 C C   . ARG A 1 39  ? 0.588   6.992   4.528   1.00 89.83 39  A 1 
ATOM 285 O O   . ARG A 1 39  ? 1.352   6.037   4.526   1.00 88.36 39  A 1 
ATOM 286 C CB  . ARG A 1 39  ? 0.958   7.523   6.985   1.00 85.70 39  A 1 
ATOM 287 C CG  . ARG A 1 39  ? 1.248   8.587   8.057   1.00 81.35 39  A 1 
ATOM 288 C CD  . ARG A 1 39  ? 1.443   7.905   9.408   1.00 73.59 39  A 1 
ATOM 289 N NE  . ARG A 1 39  ? 1.746   8.880   10.467  1.00 67.85 39  A 1 
ATOM 290 C CZ  . ARG A 1 39  ? 2.000   8.586   11.729  1.00 59.41 39  A 1 
ATOM 291 N NH1 . ARG A 1 39  ? 1.986   7.352   12.164  1.00 55.46 39  A 1 
ATOM 292 N NH2 . ARG A 1 39  ? 2.274   9.535   12.578  1.00 52.89 39  A 1 
ATOM 293 N N   . HIS A 1 40  ? -0.388  7.131   3.625   1.00 90.50 40  A 1 
ATOM 294 C CA  . HIS A 1 40  ? -0.579  6.178   2.532   1.00 91.48 40  A 1 
ATOM 295 C C   . HIS A 1 40  ? 0.549   6.285   1.503   1.00 92.04 40  A 1 
ATOM 296 O O   . HIS A 1 40  ? 1.115   7.358   1.283   1.00 91.43 40  A 1 
ATOM 297 C CB  . HIS A 1 40  ? -1.943  6.381   1.880   1.00 91.35 40  A 1 
ATOM 298 C CG  . HIS A 1 40  ? -3.084  6.016   2.786   1.00 91.16 40  A 1 
ATOM 299 N ND1 . HIS A 1 40  ? -3.941  6.895   3.401   1.00 86.04 40  A 1 
ATOM 300 C CD2 . HIS A 1 40  ? -3.462  4.766   3.175   1.00 85.95 40  A 1 
ATOM 301 C CE1 . HIS A 1 40  ? -4.815  6.190   4.134   1.00 85.77 40  A 1 
ATOM 302 N NE2 . HIS A 1 40  ? -4.555  4.890   4.025   1.00 87.10 40  A 1 
ATOM 303 N N   . VAL A 1 41  ? 0.851   5.155   0.864   1.00 92.34 41  A 1 
ATOM 304 C CA  . VAL A 1 41  ? 1.907   5.025   -0.143  1.00 92.63 41  A 1 
ATOM 305 C C   . VAL A 1 41  ? 1.285   4.985   -1.535  1.00 92.99 41  A 1 
ATOM 306 O O   . VAL A 1 41  ? 0.270   4.327   -1.751  1.00 92.23 41  A 1 
ATOM 307 C CB  . VAL A 1 41  ? 2.775   3.782   0.122   1.00 91.77 41  A 1 
ATOM 308 C CG1 . VAL A 1 41  ? 3.928   3.663   -0.875  1.00 89.53 41  A 1 
ATOM 309 C CG2 . VAL A 1 41  ? 3.377   3.823   1.533   1.00 89.75 41  A 1 
ATOM 310 N N   . TYR A 1 42  ? 1.899   5.693   -2.471  1.00 93.38 42  A 1 
ATOM 311 C CA  . TYR A 1 42  ? 1.461   5.799   -3.861  1.00 93.70 42  A 1 
ATOM 312 C C   . TYR A 1 42  ? 2.657   5.700   -4.807  1.00 94.09 42  A 1 
ATOM 313 O O   . TYR A 1 42  ? 3.800   5.943   -4.418  1.00 93.46 42  A 1 
ATOM 314 C CB  . TYR A 1 42  ? 0.743   7.136   -4.081  1.00 93.03 42  A 1 
ATOM 315 C CG  . TYR A 1 42  ? -0.259  7.516   -3.017  1.00 93.02 42  A 1 
ATOM 316 C CD1 . TYR A 1 42  ? -1.554  6.969   -3.030  1.00 90.54 42  A 1 
ATOM 317 C CD2 . TYR A 1 42  ? 0.104   8.416   -1.995  1.00 90.33 42  A 1 
ATOM 318 C CE1 . TYR A 1 42  ? -2.481  7.320   -2.040  1.00 88.70 42  A 1 
ATOM 319 C CE2 . TYR A 1 42  ? -0.818  8.770   -0.999  1.00 89.03 42  A 1 
ATOM 320 C CZ  . TYR A 1 42  ? -2.112  8.224   -1.027  1.00 89.78 42  A 1 
ATOM 321 O OH  . TYR A 1 42  ? -3.016  8.578   -0.065  1.00 87.19 42  A 1 
ATOM 322 N N   . GLU A 1 43  ? 2.382   5.412   -6.077  1.00 93.15 43  A 1 
ATOM 323 C CA  . GLU A 1 43  ? 3.378   5.555   -7.138  1.00 92.98 43  A 1 
ATOM 324 C C   . GLU A 1 43  ? 3.517   7.039   -7.517  1.00 93.27 43  A 1 
ATOM 325 O O   . GLU A 1 43  ? 2.531   7.723   -7.777  1.00 92.24 43  A 1 
ATOM 326 C CB  . GLU A 1 43  ? 2.972   4.677   -8.331  1.00 91.43 43  A 1 
ATOM 327 C CG  . GLU A 1 43  ? 4.007   4.698   -9.468  1.00 86.91 43  A 1 
ATOM 328 C CD  . GLU A 1 43  ? 3.707   3.638   -10.545 1.00 82.83 43  A 1 
ATOM 329 O OE1 . GLU A 1 43  ? 2.528   3.330   -10.809 1.00 76.91 43  A 1 
ATOM 330 O OE2 . GLU A 1 43  ? 4.648   3.085   -11.139 1.00 75.98 43  A 1 
ATOM 331 N N   . LYS A 1 44  ? 4.756   7.543   -7.558  1.00 92.47 44  A 1 
ATOM 332 C CA  . LYS A 1 44  ? 5.057   8.959   -7.816  1.00 92.56 44  A 1 
ATOM 333 C C   . LYS A 1 44  ? 4.484   9.447   -9.145  1.00 92.49 44  A 1 
ATOM 334 O O   . LYS A 1 44  ? 3.877   10.514  -9.182  1.00 91.69 44  A 1 
ATOM 335 C CB  . LYS A 1 44  ? 6.576   9.145   -7.776  1.00 91.65 44  A 1 
ATOM 336 C CG  . LYS A 1 44  ? 7.025   10.605  -7.932  1.00 90.36 44  A 1 
ATOM 337 C CD  . LYS A 1 44  ? 8.553   10.634  -7.877  1.00 87.18 44  A 1 
ATOM 338 C CE  . LYS A 1 44  ? 9.136   12.020  -8.109  1.00 81.36 44  A 1 
ATOM 339 N NZ  . LYS A 1 44  ? 10.613  11.915  -8.210  1.00 74.12 44  A 1 
ATOM 340 N N   . SER A 1 45  ? 4.663   8.690   -10.222 1.00 93.20 45  A 1 
ATOM 341 C CA  . SER A 1 45  ? 4.148   9.043   -11.551 1.00 92.65 45  A 1 
ATOM 342 C C   . SER A 1 45  ? 2.623   9.187   -11.540 1.00 92.95 45  A 1 
ATOM 343 O O   . SER A 1 45  ? 2.089   10.211  -11.968 1.00 91.52 45  A 1 
ATOM 344 C CB  . SER A 1 45  ? 4.581   7.960   -12.550 1.00 91.08 45  A 1 
ATOM 345 O OG  . SER A 1 45  ? 4.186   6.694   -12.058 1.00 78.39 45  A 1 
ATOM 346 N N   . VAL A 1 46  ? 1.923   8.205   -10.968 1.00 93.35 46  A 1 
ATOM 347 C CA  . VAL A 1 46  ? 0.457   8.157   -10.919 1.00 93.10 46  A 1 
ATOM 348 C C   . VAL A 1 46  ? -0.097  9.247   -10.002 1.00 93.50 46  A 1 
ATOM 349 O O   . VAL A 1 46  ? -1.030  9.949   -10.389 1.00 92.51 46  A 1 
ATOM 350 C CB  . VAL A 1 46  ? -0.022  6.762   -10.475 1.00 91.77 46  A 1 
ATOM 351 C CG1 . VAL A 1 46  ? -1.546  6.672   -10.449 1.00 83.76 46  A 1 
ATOM 352 C CG2 . VAL A 1 46  ? 0.476   5.679   -11.436 1.00 83.62 46  A 1 
ATOM 353 N N   . ILE A 1 47  ? 0.493   9.458   -8.818  1.00 93.12 47  A 1 
ATOM 354 C CA  . ILE A 1 47  ? 0.013   10.478  -7.880  1.00 92.77 47  A 1 
ATOM 355 C C   . ILE A 1 47  ? 0.245   11.893  -8.407  1.00 93.19 47  A 1 
ATOM 356 O O   . ILE A 1 47  ? -0.624  12.744  -8.242  1.00 92.92 47  A 1 
ATOM 357 C CB  . ILE A 1 47  ? 0.607   10.267  -6.473  1.00 91.75 47  A 1 
ATOM 358 C CG1 . ILE A 1 47  ? -0.186  11.009  -5.373  1.00 88.19 47  A 1 
ATOM 359 C CG2 . ILE A 1 47  ? 2.078   10.704  -6.371  1.00 87.24 47  A 1 
ATOM 360 C CD1 . ILE A 1 47  ? -1.584  10.459  -5.179  1.00 81.71 47  A 1 
ATOM 361 N N   . LEU A 1 48  ? 1.362   12.158  -9.089  1.00 91.29 48  A 1 
ATOM 362 C CA  . LEU A 1 48  ? 1.620   13.456  -9.715  1.00 90.89 48  A 1 
ATOM 363 C C   . LEU A 1 48  ? 0.611   13.734  -10.829 1.00 91.71 48  A 1 
ATOM 364 O O   . LEU A 1 48  ? 0.034   14.815  -10.853 1.00 91.11 48  A 1 
ATOM 365 C CB  . LEU A 1 48  ? 3.059   13.515  -10.250 1.00 89.37 48  A 1 
ATOM 366 C CG  . LEU A 1 48  ? 4.138   13.663  -9.164  1.00 85.09 48  A 1 
ATOM 367 C CD1 . LEU A 1 48  ? 5.519   13.564  -9.812  1.00 81.68 48  A 1 
ATOM 368 C CD2 . LEU A 1 48  ? 4.058   14.999  -8.431  1.00 81.19 48  A 1 
ATOM 369 N N   . HIS A 1 49  ? 0.323   12.758  -11.700 1.00 92.17 49  A 1 
ATOM 370 C CA  . HIS A 1 49  ? -0.734  12.883  -12.710 1.00 92.44 49  A 1 
ATOM 371 C C   . HIS A 1 49  ? -2.104  13.130  -12.071 1.00 92.94 49  A 1 
ATOM 372 O O   . HIS A 1 49  ? -2.854  13.986  -12.536 1.00 92.45 49  A 1 
ATOM 373 C CB  . HIS A 1 49  ? -0.769  11.623  -13.586 1.00 91.95 49  A 1 
ATOM 374 C CG  . HIS A 1 49  ? 0.126   11.738  -14.785 1.00 86.20 49  A 1 
ATOM 375 N ND1 . HIS A 1 49  ? -0.225  12.327  -15.982 1.00 73.46 49  A 1 
ATOM 376 C CD2 . HIS A 1 49  ? 1.422   11.307  -14.928 1.00 72.94 49  A 1 
ATOM 377 C CE1 . HIS A 1 49  ? 0.828   12.244  -16.813 1.00 72.62 49  A 1 
ATOM 378 N NE2 . HIS A 1 49  ? 1.850   11.632  -16.213 1.00 74.83 49  A 1 
ATOM 379 N N   . TYR A 1 50  ? -2.422  12.437  -10.969 1.00 92.70 50  A 1 
ATOM 380 C CA  . TYR A 1 50  ? -3.678  12.620  -10.247 1.00 92.51 50  A 1 
ATOM 381 C C   . TYR A 1 50  ? -3.813  14.030  -9.656  1.00 92.88 50  A 1 
ATOM 382 O O   . TYR A 1 50  ? -4.862  14.652  -9.793  1.00 92.16 50  A 1 
ATOM 383 C CB  . TYR A 1 50  ? -3.777  11.540  -9.163  1.00 91.57 50  A 1 
ATOM 384 C CG  . TYR A 1 50  ? -5.127  11.510  -8.486  1.00 90.91 50  A 1 
ATOM 385 C CD1 . TYR A 1 50  ? -6.256  11.046  -9.186  1.00 87.94 50  A 1 
ATOM 386 C CD2 . TYR A 1 50  ? -5.269  11.953  -7.156  1.00 88.05 50  A 1 
ATOM 387 C CE1 . TYR A 1 50  ? -7.515  11.031  -8.570  1.00 86.55 50  A 1 
ATOM 388 C CE2 . TYR A 1 50  ? -6.526  11.941  -6.528  1.00 86.51 50  A 1 
ATOM 389 C CZ  . TYR A 1 50  ? -7.646  11.477  -7.243  1.00 86.73 50  A 1 
ATOM 390 O OH  . TYR A 1 50  ? -8.877  11.468  -6.634  1.00 84.31 50  A 1 
ATOM 391 N N   . ILE A 1 51  ? -2.738  14.570  -9.046  1.00 92.76 51  A 1 
ATOM 392 C CA  . ILE A 1 51  ? -2.714  15.931  -8.487  1.00 92.22 51  A 1 
ATOM 393 C C   . ILE A 1 51  ? -2.812  16.992  -9.595  1.00 92.25 51  A 1 
ATOM 394 O O   . ILE A 1 51  ? -3.517  17.983  -9.422  1.00 91.17 51  A 1 
ATOM 395 C CB  . ILE A 1 51  ? -1.450  16.136  -7.621  1.00 91.33 51  A 1 
ATOM 396 C CG1 . ILE A 1 51  ? -1.520  15.263  -6.350  1.00 88.66 51  A 1 
ATOM 397 C CG2 . ILE A 1 51  ? -1.273  17.616  -7.213  1.00 88.68 51  A 1 
ATOM 398 C CD1 . ILE A 1 51  ? -0.172  15.127  -5.630  1.00 85.09 51  A 1 
ATOM 399 N N   . VAL A 1 52  ? -2.141  16.796  -10.730 1.00 92.69 52  A 1 
ATOM 400 C CA  . VAL A 1 52  ? -2.220  17.721  -11.875 1.00 92.09 52  A 1 
ATOM 401 C C   . VAL A 1 52  ? -3.647  17.792  -12.426 1.00 92.26 52  A 1 
ATOM 402 O O   . VAL A 1 52  ? -4.147  18.882  -12.697 1.00 90.85 52  A 1 
ATOM 403 C CB  . VAL A 1 52  ? -1.216  17.320  -12.973 1.00 90.65 52  A 1 
ATOM 404 C CG1 . VAL A 1 52  ? -1.430  18.085  -14.288 1.00 82.49 52  A 1 
ATOM 405 C CG2 . VAL A 1 52  ? 0.221   17.618  -12.521 1.00 82.79 52  A 1 
ATOM 406 N N   . ASN A 1 53  ? -4.328  16.643  -12.533 1.00 93.07 53  A 1 
ATOM 407 C CA  . ASN A 1 53  ? -5.717  16.588  -12.997 1.00 92.44 53  A 1 
ATOM 408 C C   . ASN A 1 53  ? -6.716  17.070  -11.932 1.00 91.78 53  A 1 
ATOM 409 O O   . ASN A 1 53  ? -7.785  17.574  -12.272 1.00 89.01 53  A 1 
ATOM 410 C CB  . ASN A 1 53  ? -6.023  15.148  -13.437 1.00 91.58 53  A 1 
ATOM 411 C CG  . ASN A 1 53  ? -5.323  14.789  -14.741 1.00 87.55 53  A 1 
ATOM 412 O OD1 . ASN A 1 53  ? -5.311  15.533  -15.702 1.00 76.88 53  A 1 
ATOM 413 N ND2 . ASN A 1 53  ? -4.728  13.620  -14.823 1.00 75.27 53  A 1 
ATOM 414 N N   . ASN A 1 54  ? -6.382  16.933  -10.639 1.00 91.53 54  A 1 
ATOM 415 C CA  . ASN A 1 54  ? -7.253  17.277  -9.518  1.00 89.65 54  A 1 
ATOM 416 C C   . ASN A 1 54  ? -6.486  18.098  -8.470  1.00 88.88 54  A 1 
ATOM 417 O O   . ASN A 1 54  ? -6.014  17.544  -7.473  1.00 84.99 54  A 1 
ATOM 418 C CB  . ASN A 1 54  ? -7.831  15.989  -8.914  1.00 87.16 54  A 1 
ATOM 419 C CG  . ASN A 1 54  ? -8.691  15.218  -9.891  1.00 81.85 54  A 1 
ATOM 420 O OD1 . ASN A 1 54  ? -9.826  15.564  -10.148 1.00 72.89 54  A 1 
ATOM 421 N ND2 . ASN A 1 54  ? -8.167  14.147  -10.445 1.00 72.79 54  A 1 
ATOM 422 N N   . PRO A 1 55  ? -6.388  19.433  -8.614  1.00 86.08 55  A 1 
ATOM 423 C CA  . PRO A 1 55  ? -5.608  20.286  -7.704  1.00 83.09 55  A 1 
ATOM 424 C C   . PRO A 1 55  ? -6.118  20.274  -6.255  1.00 82.64 55  A 1 
ATOM 425 O O   . PRO A 1 55  ? -5.367  20.547  -5.322  1.00 77.30 55  A 1 
ATOM 426 C CB  . PRO A 1 55  ? -5.676  21.685  -8.328  1.00 81.18 55  A 1 
ATOM 427 C CG  . PRO A 1 55  ? -6.937  21.661  -9.191  1.00 78.62 55  A 1 
ATOM 428 C CD  . PRO A 1 55  ? -6.990  20.218  -9.680  1.00 81.97 55  A 1 
ATOM 429 N N   . ASN A 1 56  ? -7.396  19.931  -6.043  1.00 85.22 56  A 1 
ATOM 430 C CA  . ASN A 1 56  ? -8.018  19.755  -4.726  1.00 84.39 56  A 1 
ATOM 431 C C   . ASN A 1 56  ? -8.293  18.276  -4.405  1.00 85.13 56  A 1 
ATOM 432 O O   . ASN A 1 56  ? -9.238  17.967  -3.669  1.00 80.41 56  A 1 
ATOM 433 C CB  . ASN A 1 56  ? -9.278  20.626  -4.642  1.00 80.67 56  A 1 
ATOM 434 C CG  . ASN A 1 56  ? -8.945  22.105  -4.625  1.00 72.42 56  A 1 
ATOM 435 O OD1 . ASN A 1 56  ? -8.168  22.586  -3.821  1.00 63.58 56  A 1 
ATOM 436 N ND2 . ASN A 1 56  ? -9.554  22.882  -5.493  1.00 64.80 56  A 1 
ATOM 437 N N   . ALA A 1 57  ? -7.506  17.370  -4.961  1.00 85.89 57  A 1 
ATOM 438 C CA  . ALA A 1 57  ? -7.670  15.943  -4.762  1.00 85.67 57  A 1 
ATOM 439 C C   . ALA A 1 57  ? -7.568  15.572  -3.279  1.00 87.33 57  A 1 
ATOM 440 O O   . ALA A 1 57  ? -6.664  15.995  -2.558  1.00 84.82 57  A 1 
ATOM 441 C CB  . ALA A 1 57  ? -6.633  15.192  -5.595  1.00 82.46 57  A 1 
ATOM 442 N N   . ASN A 1 58  ? -8.506  14.740  -2.827  1.00 86.74 58  A 1 
ATOM 443 C CA  . ASN A 1 58  ? -8.414  14.071  -1.540  1.00 86.84 58  A 1 
ATOM 444 C C   . ASN A 1 58  ? -7.726  12.717  -1.718  1.00 87.94 58  A 1 
ATOM 445 O O   . ASN A 1 58  ? -7.653  12.185  -2.829  1.00 85.02 58  A 1 
ATOM 446 C CB  . ASN A 1 58  ? -9.807  13.947  -0.929  1.00 83.65 58  A 1 
ATOM 447 C CG  . ASN A 1 58  ? -10.425 15.305  -0.632  1.00 79.57 58  A 1 
ATOM 448 O OD1 . ASN A 1 58  ? -9.822  16.205  -0.070  1.00 69.28 58  A 1 
ATOM 449 N ND2 . ASN A 1 58  ? -11.677 15.493  -0.994  1.00 71.22 58  A 1 
ATOM 450 N N   . CYS A 1 59  ? -7.257  12.149  -0.616  1.00 87.09 59  A 1 
ATOM 451 C CA  . CYS A 1 59  ? -6.722  10.795  -0.633  1.00 87.09 59  A 1 
ATOM 452 C C   . CYS A 1 59  ? -7.777  9.823   -1.200  1.00 87.48 59  A 1 
ATOM 453 O O   . CYS A 1 59  ? -8.904  9.824   -0.710  1.00 85.46 59  A 1 
ATOM 454 C CB  . CYS A 1 59  ? -6.312  10.421  0.796   1.00 85.37 59  A 1 
ATOM 455 S SG  . CYS A 1 59  ? -5.612  8.746   0.821   1.00 81.72 59  A 1 
ATOM 456 N N   . PRO A 1 60  ? -7.429  8.983   -2.199  1.00 86.56 60  A 1 
ATOM 457 C CA  . PRO A 1 60  ? -8.370  8.048   -2.819  1.00 85.11 60  A 1 
ATOM 458 C C   . PRO A 1 60  ? -8.791  6.908   -1.890  1.00 85.32 60  A 1 
ATOM 459 O O   . PRO A 1 60  ? -9.741  6.194   -2.188  1.00 81.09 60  A 1 
ATOM 460 C CB  . PRO A 1 60  ? -7.636  7.527   -4.060  1.00 82.73 60  A 1 
ATOM 461 C CG  . PRO A 1 60  ? -6.165  7.627   -3.672  1.00 81.44 60  A 1 
ATOM 462 C CD  . PRO A 1 60  ? -6.123  8.890   -2.829  1.00 83.94 60  A 1 
ATOM 463 N N   . VAL A 1 61  ? -8.112  6.739   -0.753  1.00 84.98 61  A 1 
ATOM 464 C CA  . VAL A 1 61  ? -8.483  5.735   0.246   1.00 83.69 61  A 1 
ATOM 465 C C   . VAL A 1 61  ? -9.751  6.186   0.975   1.00 82.97 61  A 1 
ATOM 466 O O   . VAL A 1 61  ? -9.799  7.274   1.555   1.00 77.91 61  A 1 
ATOM 467 C CB  . VAL A 1 61  ? -7.336  5.455   1.228   1.00 81.58 61  A 1 
ATOM 468 C CG1 . VAL A 1 61  ? -7.725  4.393   2.258   1.00 76.48 61  A 1 
ATOM 469 C CG2 . VAL A 1 61  ? -6.101  4.950   0.473   1.00 77.65 61  A 1 
ATOM 470 N N   . ALA A 1 62  ? -10.770 5.321   0.967   1.00 79.53 62  A 1 
ATOM 471 C CA  . ALA A 1 62  ? -12.038 5.572   1.634   1.00 77.86 62  A 1 
ATOM 472 C C   . ALA A 1 62  ? -11.845 5.878   3.133   1.00 77.95 62  A 1 
ATOM 473 O O   . ALA A 1 62  ? -11.084 5.218   3.835   1.00 71.45 62  A 1 
ATOM 474 C CB  . ALA A 1 62  ? -12.957 4.360   1.418   1.00 73.93 62  A 1 
ATOM 475 N N   . GLY A 1 63  ? -12.547 6.914   3.622   1.00 80.16 63  A 1 
ATOM 476 C CA  . GLY A 1 63  ? -12.450 7.363   5.014   1.00 79.57 63  A 1 
ATOM 477 C C   . GLY A 1 63  ? -11.227 8.230   5.332   1.00 80.97 63  A 1 
ATOM 478 O O   . GLY A 1 63  ? -11.167 8.823   6.417   1.00 76.61 63  A 1 
ATOM 479 N N   . CYS A 1 64  ? -10.282 8.382   4.406   1.00 83.29 64  A 1 
ATOM 480 C CA  . CYS A 1 64  ? -9.138  9.260   4.605   1.00 83.55 64  A 1 
ATOM 481 C C   . CYS A 1 64  ? -9.505  10.723  4.315   1.00 83.52 64  A 1 
ATOM 482 O O   . CYS A 1 64  ? -10.029 11.059  3.261   1.00 79.11 64  A 1 
ATOM 483 C CB  . CYS A 1 64  ? -7.963  8.774   3.757   1.00 80.94 64  A 1 
ATOM 484 S SG  . CYS A 1 64  ? -6.479  9.656   4.313   1.00 77.41 64  A 1 
ATOM 485 N N   . ARG A 1 65  ? -9.185  11.625  5.264   1.00 83.87 65  A 1 
ATOM 486 C CA  . ARG A 1 65  ? -9.408  13.079  5.133   1.00 83.14 65  A 1 
ATOM 487 C C   . ARG A 1 65  ? -8.175  13.831  4.617   1.00 83.96 65  A 1 
ATOM 488 O O   . ARG A 1 65  ? -8.198  15.056  4.533   1.00 78.32 65  A 1 
ATOM 489 C CB  . ARG A 1 65  ? -9.894  13.659  6.472   1.00 79.23 65  A 1 
ATOM 490 C CG  . ARG A 1 65  ? -11.251 13.085  6.907   1.00 71.76 65  A 1 
ATOM 491 C CD  . ARG A 1 65  ? -11.726 13.773  8.188   1.00 65.13 65  A 1 
ATOM 492 N NE  . ARG A 1 65  ? -13.034 13.259  8.631   1.00 59.54 65  A 1 
ATOM 493 C CZ  . ARG A 1 65  ? -13.705 13.652  9.706   1.00 50.87 65  A 1 
ATOM 494 N NH1 . ARG A 1 65  ? -13.245 14.576  10.505  1.00 47.95 65  A 1 
ATOM 495 N NH2 . ARG A 1 65  ? -14.854 13.107  9.992   1.00 45.40 65  A 1 
ATOM 496 N N   . GLY A 1 66  ? -7.093  13.120  4.319   1.00 85.10 66  A 1 
ATOM 497 C CA  . GLY A 1 66  ? -5.853  13.711  3.833   1.00 85.24 66  A 1 
ATOM 498 C C   . GLY A 1 66  ? -6.046  14.350  2.456   1.00 87.52 66  A 1 
ATOM 499 O O   . GLY A 1 66  ? -6.655  13.756  1.569   1.00 85.45 66  A 1 
ATOM 500 N N   . LYS A 1 67  ? -5.501  15.560  2.273   1.00 87.41 67  A 1 
ATOM 501 C CA  . LYS A 1 67  ? -5.447  16.210  0.965   1.00 88.54 67  A 1 
ATOM 502 C C   . LYS A 1 67  ? -4.152  15.850  0.261   1.00 90.03 67  A 1 
ATOM 503 O O   . LYS A 1 67  ? -3.088  15.823  0.880   1.00 87.66 67  A 1 
ATOM 504 C CB  . LYS A 1 67  ? -5.609  17.724  1.083   1.00 85.53 67  A 1 
ATOM 505 C CG  . LYS A 1 67  ? -7.035  18.094  1.513   1.00 77.57 67  A 1 
ATOM 506 C CD  . LYS A 1 67  ? -7.253  19.602  1.396   1.00 71.45 67  A 1 
ATOM 507 C CE  . LYS A 1 67  ? -8.701  19.946  1.735   1.00 64.29 67  A 1 
ATOM 508 N NZ  . LYS A 1 67  ? -9.000  21.370  1.458   1.00 56.31 67  A 1 
ATOM 509 N N   . LEU A 1 68  ? -4.241  15.617  -1.040  1.00 89.09 68  A 1 
ATOM 510 C CA  . LEU A 1 68  ? -3.084  15.351  -1.871  1.00 89.59 68  A 1 
ATOM 511 C C   . LEU A 1 68  ? -2.537  16.667  -2.417  1.00 90.00 68  A 1 
ATOM 512 O O   . LEU A 1 68  ? -3.195  17.387  -3.159  1.00 88.33 68  A 1 
ATOM 513 C CB  . LEU A 1 68  ? -3.461  14.373  -2.986  1.00 88.23 68  A 1 
ATOM 514 C CG  . LEU A 1 68  ? -3.820  12.966  -2.477  1.00 86.27 68  A 1 
ATOM 515 C CD1 . LEU A 1 68  ? -4.287  12.119  -3.652  1.00 83.90 68  A 1 
ATOM 516 C CD2 . LEU A 1 68  ? -2.637  12.273  -1.803  1.00 83.63 68  A 1 
ATOM 517 N N   . GLN A 1 69  ? -1.301  16.979  -2.025  1.00 90.69 69  A 1 
ATOM 518 C CA  . GLN A 1 69  ? -0.549  18.112  -2.547  1.00 90.13 69  A 1 
ATOM 519 C C   . GLN A 1 69  ? 0.861   17.637  -2.877  1.00 90.59 69  A 1 
ATOM 520 O O   . GLN A 1 69  ? 1.433   16.848  -2.130  1.00 88.97 69  A 1 
ATOM 521 C CB  . GLN A 1 69  ? -0.518  19.258  -1.526  1.00 87.69 69  A 1 
ATOM 522 C CG  . GLN A 1 69  ? -1.912  19.828  -1.235  1.00 80.10 69  A 1 
ATOM 523 C CD  . GLN A 1 69  ? -1.832  21.042  -0.308  1.00 76.09 69  A 1 
ATOM 524 O OE1 . GLN A 1 69  ? -1.561  20.944  0.878   1.00 68.95 69  A 1 
ATOM 525 N NE2 . GLN A 1 69  ? -2.053  22.225  -0.818  1.00 64.47 69  A 1 
ATOM 526 N N   . ASN A 1 70  ? 1.425   18.149  -3.966  1.00 89.09 70  A 1 
ATOM 527 C CA  . ASN A 1 70  ? 2.794   17.825  -4.376  1.00 88.47 70  A 1 
ATOM 528 C C   . ASN A 1 70  ? 3.821   18.075  -3.257  1.00 89.70 70  A 1 
ATOM 529 O O   . ASN A 1 70  ? 4.708   17.256  -3.049  1.00 87.60 70  A 1 
ATOM 530 C CB  . ASN A 1 70  ? 3.133   18.616  -5.654  1.00 84.88 70  A 1 
ATOM 531 C CG  . ASN A 1 70  ? 3.048   20.135  -5.519  1.00 77.35 70  A 1 
ATOM 532 O OD1 . ASN A 1 70  ? 2.633   20.692  -4.524  1.00 65.19 70  A 1 
ATOM 533 N ND2 . ASN A 1 70  ? 3.445   20.855  -6.540  1.00 67.92 70  A 1 
ATOM 534 N N   . SER A 1 71  ? 3.659   19.152  -2.478  1.00 89.68 71  A 1 
ATOM 535 C CA  . SER A 1 71  ? 4.519   19.492  -1.339  1.00 89.58 71  A 1 
ATOM 536 C C   . SER A 1 71  ? 4.385   18.539  -0.145  1.00 89.81 71  A 1 
ATOM 537 O O   . SER A 1 71  ? 5.287   18.477  0.687   1.00 86.86 71  A 1 
ATOM 538 C CB  . SER A 1 71  ? 4.196   20.914  -0.878  1.00 88.17 71  A 1 
ATOM 539 O OG  . SER A 1 71  ? 2.822   21.043  -0.551  1.00 80.13 71  A 1 
ATOM 540 N N   . LYS A 1 72  ? 3.272   17.812  -0.039  1.00 88.78 72  A 1 
ATOM 541 C CA  . LYS A 1 72  ? 2.997   16.865  1.056   1.00 88.55 72  A 1 
ATOM 542 C C   . LYS A 1 72  ? 3.278   15.414  0.680   1.00 89.57 72  A 1 
ATOM 543 O O   . LYS A 1 72  ? 3.269   14.546  1.546   1.00 87.40 72  A 1 
ATOM 544 C CB  . LYS A 1 72  ? 1.548   17.009  1.523   1.00 86.21 72  A 1 
ATOM 545 C CG  . LYS A 1 72  ? 1.276   18.363  2.187   1.00 81.82 72  A 1 
ATOM 546 C CD  . LYS A 1 72  ? -0.117  18.311  2.805   1.00 74.96 72  A 1 
ATOM 547 C CE  . LYS A 1 72  ? -0.426  19.513  3.684   1.00 68.94 72  A 1 
ATOM 548 N NZ  . LYS A 1 72  ? -1.569  19.187  4.559   1.00 60.75 72  A 1 
ATOM 549 N N   . VAL A 1 73  ? 3.512   15.161  -0.597  1.00 90.27 73  A 1 
ATOM 550 C CA  . VAL A 1 73  ? 3.889   13.849  -1.105  1.00 90.91 73  A 1 
ATOM 551 C C   . VAL A 1 73  ? 5.406   13.801  -1.166  1.00 91.30 73  A 1 
ATOM 552 O O   . VAL A 1 73  ? 6.030   14.424  -2.022  1.00 89.67 73  A 1 
ATOM 553 C CB  . VAL A 1 73  ? 3.231   13.568  -2.463  1.00 89.88 73  A 1 
ATOM 554 C CG1 . VAL A 1 73  ? 3.668   12.217  -3.008  1.00 84.39 73  A 1 
ATOM 555 C CG2 . VAL A 1 73  ? 1.706   13.528  -2.330  1.00 84.32 73  A 1 
ATOM 556 N N   . ILE A 1 74  ? 6.006   13.071  -0.228  1.00 91.09 74  A 1 
ATOM 557 C CA  . ILE A 1 74  ? 7.453   12.984  -0.090  1.00 90.78 74  A 1 
ATOM 558 C C   . ILE A 1 74  ? 7.937   11.569  -0.365  1.00 91.34 74  A 1 
ATOM 559 O O   . ILE A 1 74  ? 7.274   10.588  -0.037  1.00 89.85 74  A 1 
ATOM 560 C CB  . ILE A 1 74  ? 7.934   13.503  1.280   1.00 88.12 74  A 1 
ATOM 561 C CG1 . ILE A 1 74  ? 7.330   12.726  2.467   1.00 75.82 74  A 1 
ATOM 562 C CG2 . ILE A 1 74  ? 7.627   15.019  1.399   1.00 72.91 74  A 1 
ATOM 563 C CD1 . ILE A 1 74  ? 8.269   12.720  3.666   1.00 69.76 74  A 1 
ATOM 564 N N   . CYS A 1 75  ? 9.129   11.470  -0.942  1.00 88.33 75  A 1 
ATOM 565 C CA  . CYS A 1 75  ? 9.860   10.219  -0.975  1.00 86.80 75  A 1 
ATOM 566 C C   . CYS A 1 75  ? 10.706  10.129  0.291   1.00 87.45 75  A 1 
ATOM 567 O O   . CYS A 1 75  ? 11.815  10.656  0.336   1.00 83.29 75  A 1 
ATOM 568 C CB  . CYS A 1 75  ? 10.667  10.144  -2.269  1.00 82.55 75  A 1 
ATOM 569 S SG  . CYS A 1 75  ? 11.002  8.404   -2.599  1.00 72.92 75  A 1 
ATOM 570 N N   . ASP A 1 76  ? 10.147  9.519   1.329   1.00 85.91 76  A 1 
ATOM 571 C CA  . ASP A 1 76  ? 10.844  9.331   2.592   1.00 84.80 76  A 1 
ATOM 572 C C   . ASP A 1 76  ? 11.957  8.291   2.426   1.00 86.83 76  A 1 
ATOM 573 O O   . ASP A 1 76  ? 11.740  7.226   1.846   1.00 85.26 76  A 1 
ATOM 574 C CB  . ASP A 1 76  ? 9.807   8.939   3.652   1.00 80.32 76  A 1 
ATOM 575 C CG  . ASP A 1 76  ? 10.320  8.971   5.081   1.00 75.57 76  A 1 
ATOM 576 O OD1 . ASP A 1 76  ? 11.547  9.076   5.274   1.00 69.61 76  A 1 
ATOM 577 O OD2 . ASP A 1 76  ? 9.454   8.855   5.976   1.00 71.30 76  A 1 
ATOM 578 N N   . ALA A 1 77  ? 13.155  8.598   2.914   1.00 85.14 77  A 1 
ATOM 579 C CA  . ALA A 1 77  ? 14.279  7.676   2.871   1.00 85.45 77  A 1 
ATOM 580 C C   . ALA A 1 77  ? 13.961  6.388   3.639   1.00 86.71 77  A 1 
ATOM 581 O O   . ALA A 1 77  ? 14.233  5.299   3.139   1.00 84.05 77  A 1 
ATOM 582 C CB  . ALA A 1 77  ? 15.518  8.385   3.427   1.00 82.94 77  A 1 
ATOM 583 N N   . MET A 1 78  ? 13.293  6.503   4.804   1.00 86.32 78  A 1 
ATOM 584 C CA  . MET A 1 78  ? 12.867  5.336   5.579   1.00 86.21 78  A 1 
ATOM 585 C C   . MET A 1 78  ? 11.895  4.469   4.785   1.00 87.87 78  A 1 
ATOM 586 O O   . MET A 1 78  ? 12.039  3.250   4.776   1.00 86.93 78  A 1 
ATOM 587 C CB  . MET A 1 78  ? 12.220  5.760   6.901   1.00 83.33 78  A 1 
ATOM 588 C CG  . MET A 1 78  ? 13.198  6.471   7.831   1.00 73.60 78  A 1 
ATOM 589 S SD  . MET A 1 78  ? 12.531  6.824   9.483   1.00 67.79 78  A 1 
ATOM 590 C CE  . MET A 1 78  ? 12.622  5.177   10.221  1.00 59.21 78  A 1 
ATOM 591 N N   . LEU A 1 79  ? 10.949  5.075   4.043   1.00 87.51 79  A 1 
ATOM 592 C CA  . LEU A 1 79  ? 10.008  4.346   3.194   1.00 88.60 79  A 1 
ATOM 593 C C   . LEU A 1 79  ? 10.726  3.536   2.108   1.00 89.20 79  A 1 
ATOM 594 O O   . LEU A 1 79  ? 10.355  2.394   1.849   1.00 88.80 79  A 1 
ATOM 595 C CB  . LEU A 1 79  ? 9.025   5.348   2.569   1.00 88.64 79  A 1 
ATOM 596 C CG  . LEU A 1 79  ? 7.980   4.695   1.649   1.00 88.27 79  A 1 
ATOM 597 C CD1 . LEU A 1 79  ? 7.045   3.777   2.426   1.00 86.46 79  A 1 
ATOM 598 C CD2 . LEU A 1 79  ? 7.151   5.776   0.961   1.00 86.65 79  A 1 
ATOM 599 N N   . LYS A 1 80  ? 11.754  4.103   1.470   1.00 88.67 80  A 1 
ATOM 600 C CA  . LYS A 1 80  ? 12.563  3.377   0.484   1.00 87.82 80  A 1 
ATOM 601 C C   . LYS A 1 80  ? 13.240  2.168   1.117   1.00 88.11 80  A 1 
ATOM 602 O O   . LYS A 1 80  ? 13.124  1.077   0.569   1.00 86.85 80  A 1 
ATOM 603 C CB  . LYS A 1 80  ? 13.612  4.286   -0.162  1.00 86.24 80  A 1 
ATOM 604 C CG  . LYS A 1 80  ? 12.994  5.247   -1.173  1.00 79.65 80  A 1 
ATOM 605 C CD  . LYS A 1 80  ? 14.105  6.031   -1.879  1.00 74.48 80  A 1 
ATOM 606 C CE  . LYS A 1 80  ? 13.493  6.871   -2.987  1.00 66.80 80  A 1 
ATOM 607 N NZ  . LYS A 1 80  ? 14.496  7.642   -3.746  1.00 60.41 80  A 1 
ATOM 608 N N   . PHE A 1 81  ? 13.884  2.361   2.276   1.00 88.49 81  A 1 
ATOM 609 C CA  . PHE A 1 81  ? 14.537  1.270   2.992   1.00 87.94 81  A 1 
ATOM 610 C C   . PHE A 1 81  ? 13.542  0.194   3.436   1.00 87.90 81  A 1 
ATOM 611 O O   . PHE A 1 81  ? 13.797  -0.985  3.200   1.00 86.64 81  A 1 
ATOM 612 C CB  . PHE A 1 81  ? 15.321  1.823   4.186   1.00 86.82 81  A 1 
ATOM 613 C CG  . PHE A 1 81  ? 16.584  2.571   3.804   1.00 83.78 81  A 1 
ATOM 614 C CD1 . PHE A 1 81  ? 17.638  1.887   3.178   1.00 79.99 81  A 1 
ATOM 615 C CD2 . PHE A 1 81  ? 16.717  3.945   4.071   1.00 79.46 81  A 1 
ATOM 616 C CE1 . PHE A 1 81  ? 18.808  2.566   2.806   1.00 76.19 81  A 1 
ATOM 617 C CE2 . PHE A 1 81  ? 17.885  4.633   3.704   1.00 75.51 81  A 1 
ATOM 618 C CZ  . PHE A 1 81  ? 18.928  3.942   3.066   1.00 72.95 81  A 1 
ATOM 619 N N   . GLU A 1 82  ? 12.360  0.558   3.975   1.00 87.42 82  A 1 
ATOM 620 C CA  . GLU A 1 82  ? 11.304  -0.394  4.357   1.00 86.27 82  A 1 
ATOM 621 C C   . GLU A 1 82  ? 10.824  -1.222  3.151   1.00 86.81 82  A 1 
ATOM 622 O O   . GLU A 1 82  ? 10.631  -2.432  3.252   1.00 85.47 82  A 1 
ATOM 623 C CB  . GLU A 1 82  ? 10.102  0.346   4.966   1.00 84.74 82  A 1 
ATOM 624 C CG  . GLU A 1 82  ? 10.335  0.853   6.396   1.00 79.62 82  A 1 
ATOM 625 C CD  . GLU A 1 82  ? 9.097   1.605   6.907   1.00 76.72 82  A 1 
ATOM 626 O OE1 . GLU A 1 82  ? 8.313   1.006   7.668   1.00 72.26 82  A 1 
ATOM 627 O OE2 . GLU A 1 82  ? 8.885   2.788   6.533   1.00 73.58 82  A 1 
ATOM 628 N N   . ILE A 1 83  ? 10.648  -0.592  1.973   1.00 88.61 83  A 1 
ATOM 629 C CA  . ILE A 1 83  ? 10.223  -1.290  0.755   1.00 88.71 83  A 1 
ATOM 630 C C   . ILE A 1 83  ? 11.334  -2.201  0.219   1.00 88.46 83  A 1 
ATOM 631 O O   . ILE A 1 83  ? 11.048  -3.319  -0.209  1.00 87.34 83  A 1 
ATOM 632 C CB  . ILE A 1 83  ? 9.724   -0.288  -0.305  1.00 88.64 83  A 1 
ATOM 633 C CG1 . ILE A 1 83  ? 8.405   0.351   0.185   1.00 86.57 83  A 1 
ATOM 634 C CG2 . ILE A 1 83  ? 9.510   -0.965  -1.673  1.00 86.27 83  A 1 
ATOM 635 C CD1 . ILE A 1 83  ? 7.930   1.517   -0.674  1.00 82.48 83  A 1 
ATOM 636 N N   . GLU A 1 84  ? 12.586  -1.765  0.243   1.00 87.53 84  A 1 
ATOM 637 C CA  . GLU A 1 84  ? 13.724  -2.593  -0.166  1.00 86.56 84  A 1 
ATOM 638 C C   . GLU A 1 84  ? 13.919  -3.796  0.762   1.00 86.35 84  A 1 
ATOM 639 O O   . GLU A 1 84  ? 14.186  -4.904  0.287   1.00 84.76 84  A 1 
ATOM 640 C CB  . GLU A 1 84  ? 15.006  -1.761  -0.215  1.00 85.60 84  A 1 
ATOM 641 C CG  . GLU A 1 84  ? 15.033  -0.835  -1.438  1.00 75.54 84  A 1 
ATOM 642 C CD  . GLU A 1 84  ? 16.356  -0.077  -1.585  1.00 69.74 84  A 1 
ATOM 643 O OE1 . GLU A 1 84  ? 16.729  0.193   -2.752  1.00 64.15 84  A 1 
ATOM 644 O OE2 . GLU A 1 84  ? 16.988  0.237   -0.555  1.00 63.70 84  A 1 
ATOM 645 N N   . GLU A 1 85  ? 13.715  -3.606  2.068   1.00 85.66 85  A 1 
ATOM 646 C CA  . GLU A 1 85  ? 13.744  -4.683  3.050   1.00 84.39 85  A 1 
ATOM 647 C C   . GLU A 1 85  ? 12.608  -5.681  2.785   1.00 84.43 85  A 1 
ATOM 648 O O   . GLU A 1 85  ? 12.865  -6.877  2.638   1.00 82.95 85  A 1 
ATOM 649 C CB  . GLU A 1 85  ? 13.683  -4.092  4.464   1.00 82.35 85  A 1 
ATOM 650 C CG  . GLU A 1 85  ? 14.048  -5.146  5.510   1.00 72.69 85  A 1 
ATOM 651 C CD  . GLU A 1 85  ? 14.054  -4.566  6.926   1.00 68.48 85  A 1 
ATOM 652 O OE1 . GLU A 1 85  ? 13.277  -5.078  7.760   1.00 61.77 85  A 1 
ATOM 653 O OE2 . GLU A 1 85  ? 14.835  -3.624  7.170   1.00 62.96 85  A 1 
ATOM 654 N N   . MET A 1 86  ? 11.360  -5.208  2.574   1.00 84.03 86  A 1 
ATOM 655 C CA  . MET A 1 86  ? 10.237  -6.071  2.198   1.00 82.94 86  A 1 
ATOM 656 C C   . MET A 1 86  ? 10.484  -6.832  0.892   1.00 83.10 86  A 1 
ATOM 657 O O   . MET A 1 86  ? 10.167  -8.016  0.802   1.00 81.63 86  A 1 
ATOM 658 C CB  . MET A 1 86  ? 8.944   -5.267  2.061   1.00 81.03 86  A 1 
ATOM 659 C CG  . MET A 1 86  ? 8.325   -4.919  3.413   1.00 74.74 86  A 1 
ATOM 660 S SD  . MET A 1 86  ? 6.636   -4.270  3.242   1.00 71.49 86  A 1 
ATOM 661 C CE  . MET A 1 86  ? 6.995   -2.697  2.428   1.00 63.72 86  A 1 
ATOM 662 N N   . ARG A 1 87  ? 11.077  -6.197  -0.127  1.00 85.39 87  A 1 
ATOM 663 C CA  . ARG A 1 87  ? 11.457  -6.870  -1.381  1.00 84.67 87  A 1 
ATOM 664 C C   . ARG A 1 87  ? 12.475  -7.977  -1.137  1.00 84.36 87  A 1 
ATOM 665 O O   . ARG A 1 87  ? 12.395  -9.036  -1.762  1.00 82.44 87  A 1 
ATOM 666 C CB  . ARG A 1 87  ? 12.049  -5.863  -2.372  1.00 83.81 87  A 1 
ATOM 667 C CG  . ARG A 1 87  ? 10.997  -4.998  -3.068  1.00 78.77 87  A 1 
ATOM 668 C CD  . ARG A 1 87  ? 11.709  -3.954  -3.929  1.00 76.84 87  A 1 
ATOM 669 N NE  . ARG A 1 87  ? 10.765  -3.150  -4.723  1.00 73.22 87  A 1 
ATOM 670 C CZ  . ARG A 1 87  ? 11.082  -2.206  -5.593  1.00 70.87 87  A 1 
ATOM 671 N NH1 . ARG A 1 87  ? 12.314  -1.865  -5.832  1.00 66.93 87  A 1 
ATOM 672 N NH2 . ARG A 1 87  ? 10.147  -1.587  -6.243  1.00 64.60 87  A 1 
ATOM 673 N N   . SER A 1 88  ? 13.429  -7.730  -0.257  1.00 84.62 88  A 1 
ATOM 674 C CA  . SER A 1 88  ? 14.475  -8.692  0.085   1.00 84.11 88  A 1 
ATOM 675 C C   . SER A 1 88  ? 13.904  -9.883  0.860   1.00 83.41 88  A 1 
ATOM 676 O O   . SER A 1 88  ? 14.197  -11.027 0.519   1.00 79.88 88  A 1 
ATOM 677 C CB  . SER A 1 88  ? 15.587  -8.001  0.876   1.00 82.15 88  A 1 
ATOM 678 O OG  . SER A 1 88  ? 16.128  -6.946  0.103   1.00 69.95 88  A 1 
ATOM 679 N N   . LEU A 1 89  ? 13.001  -9.622  1.819   1.00 80.81 89  A 1 
ATOM 680 C CA  . LEU A 1 89  ? 12.286  -10.654 2.575   1.00 78.59 89  A 1 
ATOM 681 C C   . LEU A 1 89  ? 11.361  -11.485 1.675   1.00 77.35 89  A 1 
ATOM 682 O O   . LEU A 1 89  ? 11.388  -12.712 1.735   1.00 72.42 89  A 1 
ATOM 683 C CB  . LEU A 1 89  ? 11.493  -9.985  3.709   1.00 76.15 89  A 1 
ATOM 684 C CG  . LEU A 1 89  ? 12.370  -9.389  4.830   1.00 69.33 89  A 1 
ATOM 685 C CD1 . LEU A 1 89  ? 11.502  -8.551  5.764   1.00 65.88 89  A 1 
ATOM 686 C CD2 . LEU A 1 89  ? 13.061  -10.474 5.652   1.00 66.63 89  A 1 
ATOM 687 N N   . ASN A 1 90  ? 10.598  -10.849 0.765   1.00 76.96 90  A 1 
ATOM 688 C CA  . ASN A 1 90  ? 9.733   -11.547 -0.195  1.00 75.24 90  A 1 
ATOM 689 C C   . ASN A 1 90  ? 10.513  -12.440 -1.171  1.00 74.00 90  A 1 
ATOM 690 O O   . ASN A 1 90  ? 9.972   -13.427 -1.658  1.00 70.06 90  A 1 
ATOM 691 C CB  . ASN A 1 90  ? 8.896   -10.531 -0.991  1.00 70.97 90  A 1 
ATOM 692 C CG  . ASN A 1 90  ? 7.480   -10.367 -0.465  1.00 64.06 90  A 1 
ATOM 693 O OD1 . ASN A 1 90  ? 6.909   -11.214 0.193   1.00 58.30 90  A 1 
ATOM 694 N ND2 . ASN A 1 90  ? 6.841   -9.265  -0.788  1.00 59.17 90  A 1 
ATOM 695 N N   . LYS A 1 91  ? 11.771  -12.120 -1.485  1.00 74.02 91  A 1 
ATOM 696 C CA  . LYS A 1 91  ? 12.627  -12.991 -2.302  1.00 73.06 91  A 1 
ATOM 697 C C   . LYS A 1 91  ? 13.115  -14.221 -1.534  1.00 71.75 91  A 1 
ATOM 698 O O   . LYS A 1 91  ? 13.443  -15.226 -2.164  1.00 66.20 91  A 1 
ATOM 699 C CB  . LYS A 1 91  ? 13.832  -12.210 -2.830  1.00 69.19 91  A 1 
ATOM 700 C CG  . LYS A 1 91  ? 13.473  -11.306 -4.012  1.00 62.69 91  A 1 
ATOM 701 C CD  . LYS A 1 91  ? 14.731  -10.563 -4.470  1.00 60.09 91  A 1 
ATOM 702 C CE  . LYS A 1 91  ? 14.425  -9.692  -5.685  1.00 53.65 91  A 1 
ATOM 703 N NZ  . LYS A 1 91  ? 15.656  -9.026  -6.188  1.00 48.44 91  A 1 
ATOM 704 N N   . GLN A 1 92  ? 13.212  -14.124 -0.214  1.00 69.65 92  A 1 
ATOM 705 C CA  . GLN A 1 92  ? 13.666  -15.219 0.646   1.00 67.78 92  A 1 
ATOM 706 C C   . GLN A 1 92  ? 12.517  -16.139 1.070   1.00 66.17 92  A 1 
ATOM 707 O O   . GLN A 1 92  ? 12.730  -17.336 1.262   1.00 60.58 92  A 1 
ATOM 708 C CB  . GLN A 1 92  ? 14.363  -14.637 1.881   1.00 63.63 92  A 1 
ATOM 709 C CG  . GLN A 1 92  ? 15.698  -13.959 1.525   1.00 56.32 92  A 1 
ATOM 710 C CD  . GLN A 1 92  ? 16.411  -13.366 2.743   1.00 52.18 92  A 1 
ATOM 711 O OE1 . GLN A 1 92  ? 15.971  -13.428 3.879   1.00 50.74 92  A 1 
ATOM 712 N NE2 . GLN A 1 92  ? 17.563  -12.769 2.553   1.00 47.13 92  A 1 
ATOM 713 N N   . SER A 1 93  ? 11.300  -15.603 1.190   1.00 62.48 93  A 1 
ATOM 714 C CA  . SER A 1 93  ? 10.106  -16.352 1.568   1.00 61.30 93  A 1 
ATOM 715 C C   . SER A 1 93  ? 9.330   -16.787 0.324   1.00 60.29 93  A 1 
ATOM 716 O O   . SER A 1 93  ? 9.130   -16.011 -0.607  1.00 55.44 93  A 1 
ATOM 717 C CB  . SER A 1 93  ? 9.229   -15.525 2.506   1.00 57.65 93  A 1 
ATOM 718 O OG  . SER A 1 93  ? 9.947   -15.215 3.689   1.00 50.96 93  A 1 
ATOM 719 N N   . ASN A 1 94  ? 8.848   -18.036 0.316   1.00 53.81 94  A 1 
ATOM 720 C CA  . ASN A 1 94  ? 7.931   -18.534 -0.701  1.00 52.12 94  A 1 
ATOM 721 C C   . ASN A 1 94  ? 6.600   -17.773 -0.621  1.00 51.79 94  A 1 
ATOM 722 O O   . ASN A 1 94  ? 5.847   -17.890 0.344   1.00 48.26 94  A 1 
ATOM 723 C CB  . ASN A 1 94  ? 7.762   -20.059 -0.560  1.00 48.07 94  A 1 
ATOM 724 C CG  . ASN A 1 94  ? 7.308   -20.528 0.820   1.00 42.22 94  A 1 
ATOM 725 O OD1 . ASN A 1 94  ? 7.662   -19.996 1.851   1.00 39.66 94  A 1 
ATOM 726 N ND2 . ASN A 1 94  ? 6.524   -21.579 0.875   1.00 38.93 94  A 1 
ATOM 727 N N   . ARG A 1 95  ? 6.298   -16.972 -1.645  1.00 55.74 95  A 1 
ATOM 728 C CA  . ARG A 1 95  ? 5.052   -16.214 -1.744  1.00 55.64 95  A 1 
ATOM 729 C C   . ARG A 1 95  ? 3.936   -17.158 -2.179  1.00 55.34 95  A 1 
ATOM 730 O O   . ARG A 1 95  ? 3.945   -17.615 -3.317  1.00 52.94 95  A 1 
ATOM 731 C CB  . ARG A 1 95  ? 5.268   -15.042 -2.711  1.00 52.88 95  A 1 
ATOM 732 C CG  . ARG A 1 95  ? 4.314   -13.874 -2.467  1.00 47.04 95  A 1 
ATOM 733 C CD  . ARG A 1 95  ? 4.646   -12.753 -3.450  1.00 44.55 95  A 1 
ATOM 734 N NE  . ARG A 1 95  ? 3.976   -11.485 -3.118  1.00 41.43 95  A 1 
ATOM 735 C CZ  . ARG A 1 95  ? 3.413   -10.652 -3.981  1.00 38.89 95  A 1 
ATOM 736 N NH1 . ARG A 1 95  ? 3.414   -10.862 -5.260  1.00 37.39 95  A 1 
ATOM 737 N NH2 . ARG A 1 95  ? 2.826   -9.585  -3.547  1.00 36.50 95  A 1 
ATOM 738 N N   . ALA A 1 96  ? 2.988   -17.454 -1.297  1.00 50.95 96  A 1 
ATOM 739 C CA  . ALA A 1 96  ? 1.758   -18.158 -1.635  1.00 51.21 96  A 1 
ATOM 740 C C   . ALA A 1 96  ? 0.621   -17.130 -1.678  1.00 52.00 96  A 1 
ATOM 741 O O   . ALA A 1 96  ? 0.299   -16.527 -0.657  1.00 49.32 96  A 1 
ATOM 742 C CB  . ALA A 1 96  ? 1.527   -19.282 -0.613  1.00 48.37 96  A 1 
ATOM 743 N N   . GLU A 1 97  ? 0.045   -16.909 -2.856  1.00 52.91 97  A 1 
ATOM 744 C CA  . GLU A 1 97  ? -1.170  -16.112 -3.032  1.00 53.91 97  A 1 
ATOM 745 C C   . GLU A 1 97  ? -2.334  -17.077 -3.271  1.00 52.98 97  A 1 
ATOM 746 O O   . GLU A 1 97  ? -2.215  -18.017 -4.053  1.00 50.65 97  A 1 
ATOM 747 C CB  . GLU A 1 97  ? -1.013  -15.080 -4.165  1.00 51.93 97  A 1 
ATOM 748 C CG  . GLU A 1 97  ? 0.014   -14.000 -3.789  1.00 47.31 97  A 1 
ATOM 749 C CD  . GLU A 1 97  ? 0.156   -12.854 -4.810  1.00 43.28 97  A 1 
ATOM 750 O OE1 . GLU A 1 97  ? 0.739   -11.809 -4.425  1.00 40.39 97  A 1 
ATOM 751 O OE2 . GLU A 1 97  ? -0.222  -13.010 -5.984  1.00 40.39 97  A 1 
ATOM 752 N N   . VAL A 1 98  ? -3.454  -16.853 -2.575  1.00 51.28 98  A 1 
ATOM 753 C CA  . VAL A 1 98  ? -4.702  -17.583 -2.804  1.00 52.55 98  A 1 
ATOM 754 C C   . VAL A 1 98  ? -5.554  -16.719 -3.726  1.00 51.87 98  A 1 
ATOM 755 O O   . VAL A 1 98  ? -5.838  -15.568 -3.392  1.00 50.31 98  A 1 
ATOM 756 C CB  . VAL A 1 98  ? -5.417  -17.913 -1.482  1.00 50.43 98  A 1 
ATOM 757 C CG1 . VAL A 1 98  ? -6.695  -18.717 -1.726  1.00 44.45 98  A 1 
ATOM 758 C CG2 . VAL A 1 98  ? -4.513  -18.735 -0.555  1.00 44.97 98  A 1 
ATOM 759 N N   . ILE A 1 99  ? -5.922  -17.257 -4.888  1.00 54.75 99  A 1 
ATOM 760 C CA  . ILE A 1 99  ? -6.873  -16.650 -5.820  1.00 56.08 99  A 1 
ATOM 761 C C   . ILE A 1 99  ? -8.150  -17.489 -5.806  1.00 55.27 99  A 1 
ATOM 762 O O   . ILE A 1 99  ? -8.078  -18.713 -5.692  1.00 53.71 99  A 1 
ATOM 763 C CB  . ILE A 1 99  ? -6.269  -16.496 -7.234  1.00 54.57 99  A 1 
ATOM 764 C CG1 . ILE A 1 99  ? -5.742  -17.826 -7.816  1.00 49.54 99  A 1 
ATOM 765 C CG2 . ILE A 1 99  ? -5.156  -15.429 -7.191  1.00 49.11 99  A 1 
ATOM 766 C CD1 . ILE A 1 99  ? -5.357  -17.749 -9.302  1.00 47.10 99  A 1 
ATOM 767 N N   . GLU A 1 100 ? -9.310  -16.838 -5.877  1.00 53.48 100 A 1 
ATOM 768 C CA  . GLU A 1 100 ? -10.588 -17.530 -6.028  1.00 56.71 100 A 1 
ATOM 769 C C   . GLU A 1 100 ? -10.850 -17.762 -7.518  1.00 55.90 100 A 1 
ATOM 770 O O   . GLU A 1 100 ? -10.733 -16.839 -8.324  1.00 54.65 100 A 1 
ATOM 771 C CB  . GLU A 1 100 ? -11.731 -16.756 -5.348  1.00 55.80 100 A 1 
ATOM 772 C CG  . GLU A 1 100 ? -11.541 -16.707 -3.820  1.00 50.86 100 A 1 
ATOM 773 C CD  . GLU A 1 100 ? -12.753 -16.196 -3.033  1.00 47.40 100 A 1 
ATOM 774 O OE1 . GLU A 1 100 ? -12.581 -15.988 -1.811  1.00 43.40 100 A 1 
ATOM 775 O OE2 . GLU A 1 100 ? -13.845 -16.013 -3.617  1.00 45.64 100 A 1 
ATOM 776 N N   . ASP A 1 101 ? -11.186 -19.001 -7.883  1.00 58.52 101 A 1 
ATOM 777 C CA  . ASP A 1 101 ? -11.634 -19.349 -9.228  1.00 60.56 101 A 1 
ATOM 778 C C   . ASP A 1 101 ? -13.111 -18.952 -9.373  1.00 58.84 101 A 1 
ATOM 779 O O   . ASP A 1 101 ? -13.975 -19.425 -8.630  1.00 56.44 101 A 1 
ATOM 780 C CB  . ASP A 1 101 ? -11.414 -20.852 -9.492  1.00 58.46 101 A 1 
ATOM 781 C CG  . ASP A 1 101 ? -10.365 -21.090 -10.585 1.00 50.69 101 A 1 
ATOM 782 O OD1 . ASP A 1 101 ? -10.755 -21.062 -11.769 1.00 47.19 101 A 1 
ATOM 783 O OD2 . ASP A 1 101 ? -9.185  -21.298 -10.234 1.00 47.84 101 A 1 
ATOM 784 N N   . PHE A 1 102 ? -13.408 -18.063 -10.321 1.00 61.19 102 A 1 
ATOM 785 C CA  . PHE A 1 102 ? -14.782 -17.721 -10.670 1.00 63.24 102 A 1 
ATOM 786 C C   . PHE A 1 102 ? -15.325 -18.804 -11.608 1.00 62.44 102 A 1 
ATOM 787 O O   . PHE A 1 102 ? -15.010 -18.823 -12.798 1.00 59.99 102 A 1 
ATOM 788 C CB  . PHE A 1 102 ? -14.838 -16.319 -11.292 1.00 60.66 102 A 1 
ATOM 789 C CG  . PHE A 1 102 ? -14.534 -15.194 -10.320 1.00 56.53 102 A 1 
ATOM 790 C CD1 . PHE A 1 102 ? -15.575 -14.577 -9.604  1.00 53.68 102 A 1 
ATOM 791 C CD2 . PHE A 1 102 ? -13.213 -14.772 -10.109 1.00 52.80 102 A 1 
ATOM 792 C CE1 . PHE A 1 102 ? -15.303 -13.545 -8.689  1.00 48.36 102 A 1 
ATOM 793 C CE2 . PHE A 1 102 ? -12.932 -13.747 -9.188  1.00 49.32 102 A 1 
ATOM 794 C CZ  . PHE A 1 102 ? -13.977 -13.131 -8.477  1.00 48.05 102 A 1 
ATOM 795 N N   . THR A 1 103 ? -16.160 -19.706 -11.100 1.00 59.93 103 A 1 
ATOM 796 C CA  . THR A 1 103 ? -16.932 -20.628 -11.935 1.00 62.00 103 A 1 
ATOM 797 C C   . THR A 1 103 ? -18.111 -19.871 -12.547 1.00 60.40 103 A 1 
ATOM 798 O O   . THR A 1 103 ? -19.052 -19.517 -11.834 1.00 57.18 103 A 1 
ATOM 799 C CB  . THR A 1 103 ? -17.417 -21.840 -11.127 1.00 60.76 103 A 1 
ATOM 800 O OG1 . THR A 1 103 ? -18.035 -21.419 -9.933  1.00 53.84 103 A 1 
ATOM 801 C CG2 . THR A 1 103 ? -16.257 -22.758 -10.740 1.00 53.88 103 A 1 
ATOM 802 N N   . GLU A 1 104 ? -18.057 -19.615 -13.855 1.00 59.44 104 A 1 
ATOM 803 C CA  . GLU A 1 104 ? -19.217 -19.136 -14.609 1.00 63.20 104 A 1 
ATOM 804 C C   . GLU A 1 104 ? -20.143 -20.332 -14.884 1.00 61.65 104 A 1 
ATOM 805 O O   . GLU A 1 104 ? -19.739 -21.302 -15.526 1.00 58.48 104 A 1 
ATOM 806 C CB  . GLU A 1 104 ? -18.784 -18.428 -15.908 1.00 61.01 104 A 1 
ATOM 807 C CG  . GLU A 1 104 ? -17.967 -17.156 -15.633 1.00 54.95 104 A 1 
ATOM 808 C CD  . GLU A 1 104 ? -17.633 -16.365 -16.907 1.00 51.30 104 A 1 
ATOM 809 O OE1 . GLU A 1 104 ? -18.130 -15.224 -17.035 1.00 46.57 104 A 1 
ATOM 810 O OE2 . GLU A 1 104 ? -16.849 -16.872 -17.739 1.00 49.99 104 A 1 
ATOM 811 N N   . ASP A 1 105 ? -21.380 -20.274 -14.384 1.00 59.71 105 A 1 
ATOM 812 C CA  . ASP A 1 105 ? -22.434 -21.239 -14.700 1.00 63.24 105 A 1 
ATOM 813 C C   . ASP A 1 105 ? -23.040 -20.842 -16.057 1.00 62.05 105 A 1 
ATOM 814 O O   . ASP A 1 105 ? -23.864 -19.934 -16.150 1.00 58.24 105 A 1 
ATOM 815 C CB  . ASP A 1 105 ? -23.456 -21.267 -13.551 1.00 59.60 105 A 1 
ATOM 816 C CG  . ASP A 1 105 ? -24.173 -22.618 -13.441 1.00 52.66 105 A 1 
ATOM 817 O OD1 . ASP A 1 105 ? -25.267 -22.756 -14.027 1.00 48.29 105 A 1 
ATOM 818 O OD2 . ASP A 1 105 ? -23.625 -23.484 -12.728 1.00 49.01 105 A 1 
ATOM 819 N N   . VAL A 1 106 ? -22.545 -21.462 -17.143 1.00 60.11 106 A 1 
ATOM 820 C CA  . VAL A 1 106 ? -23.155 -21.352 -18.472 1.00 63.66 106 A 1 
ATOM 821 C C   . VAL A 1 106 ? -24.155 -22.495 -18.642 1.00 63.70 106 A 1 
ATOM 822 O O   . VAL A 1 106 ? -23.786 -23.603 -19.026 1.00 59.43 106 A 1 
ATOM 823 C CB  . VAL A 1 106 ? -22.118 -21.278 -19.620 1.00 60.34 106 A 1 
ATOM 824 C CG1 . VAL A 1 106 ? -21.557 -19.862 -19.742 1.00 52.29 106 A 1 
ATOM 825 C CG2 . VAL A 1 106 ? -20.943 -22.244 -19.470 1.00 54.40 106 A 1 
ATOM 826 N N   . ASP A 1 107 ? -25.433 -22.224 -18.357 1.00 54.69 107 A 1 
ATOM 827 C CA  . ASP A 1 107 ? -26.552 -23.073 -18.769 1.00 59.66 107 A 1 
ATOM 828 C C   . ASP A 1 107 ? -26.738 -22.902 -20.291 1.00 57.94 107 A 1 
ATOM 829 O O   . ASP A 1 107 ? -27.352 -21.939 -20.753 1.00 55.13 107 A 1 
ATOM 830 C CB  . ASP A 1 107 ? -27.818 -22.686 -17.972 1.00 57.93 107 A 1 
ATOM 831 C CG  . ASP A 1 107 ? -28.352 -23.802 -17.066 1.00 51.19 107 A 1 
ATOM 832 O OD1 . ASP A 1 107 ? -29.162 -24.620 -17.564 1.00 47.44 107 A 1 
ATOM 833 O OD2 . ASP A 1 107 ? -28.004 -23.815 -15.873 1.00 48.57 107 A 1 
ATOM 834 N N   . GLU A 1 108 ? -26.155 -23.802 -21.099 1.00 52.59 108 A 1 
ATOM 835 C CA  . GLU A 1 108 ? -26.531 -23.953 -22.509 1.00 57.65 108 A 1 
ATOM 836 C C   . GLU A 1 108 ? -27.709 -24.933 -22.602 1.00 55.57 108 A 1 
ATOM 837 O O   . GLU A 1 108 ? -27.626 -26.052 -22.095 1.00 52.48 108 A 1 
ATOM 838 C CB  . GLU A 1 108 ? -25.349 -24.389 -23.403 1.00 56.82 108 A 1 
ATOM 839 C CG  . GLU A 1 108 ? -24.500 -23.205 -23.895 1.00 52.30 108 A 1 
ATOM 840 C CD  . GLU A 1 108 ? -23.492 -23.580 -24.998 1.00 49.78 108 A 1 
ATOM 841 O OE1 . GLU A 1 108 ? -23.749 -23.284 -26.190 1.00 45.20 108 A 1 
ATOM 842 O OE2 . GLU A 1 108 ? -22.431 -24.152 -24.667 1.00 48.59 108 A 1 
ATOM 843 N N   . ASP A 1 109 ? -28.821 -24.527 -23.261 1.00 55.41 109 A 1 
ATOM 844 C CA  . ASP A 1 109 ? -29.965 -25.360 -23.670 1.00 59.19 109 A 1 
ATOM 845 C C   . ASP A 1 109 ? -29.592 -26.402 -24.759 1.00 56.60 109 A 1 
ATOM 846 O O   . ASP A 1 109 ? -28.853 -26.045 -25.700 1.00 51.23 109 A 1 
ATOM 847 C CB  . ASP A 1 109 ? -31.093 -24.451 -24.206 1.00 54.55 109 A 1 
ATOM 848 C CG  . ASP A 1 109 ? -32.167 -24.036 -23.173 1.00 48.91 109 A 1 
ATOM 849 O OD1 . ASP A 1 109 ? -33.065 -24.878 -22.875 1.00 45.11 109 A 1 
ATOM 850 O OD2 . ASP A 1 109 ? -32.196 -22.861 -22.765 1.00 47.02 109 A 1 
ATOM 851 O OXT . ASP A 1 109 ? -30.104 -27.547 -24.655 1.00 45.84 109 A 1 
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