# 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_if09503
#
_entry.id if09503
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n VAL 4   
1 n LYS 5   
1 n ARG 6   
1 n GLY 7   
1 n THR 8   
1 n THR 9   
1 n VAL 10  
1 n ARG 11  
1 n ALA 12  
1 n ARG 13  
1 n HIS 14  
1 n LYS 15  
1 n LYS 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n GLN 20  
1 n ALA 21  
1 n GLN 22  
1 n GLY 23  
1 n TYR 24  
1 n VAL 25  
1 n GLY 26  
1 n ARG 27  
1 n SER 28  
1 n HIS 29  
1 n ASN 30  
1 n CYS 31  
1 n TYR 32  
1 n ARG 33  
1 n PRO 34  
1 n ALA 35  
1 n LEU 36  
1 n GLU 37  
1 n ARG 38  
1 n VAL 39  
1 n GLU 40  
1 n LYS 41  
1 n ALA 42  
1 n LEU 43  
1 n GLN 44  
1 n TYR 45  
1 n ALA 46  
1 n PHE 47  
1 n ARG 48  
1 n ASP 49  
1 n ARG 50  
1 n ARG 51  
1 n ALA 52  
1 n ARG 53  
1 n LYS 54  
1 n ARG 55  
1 n ASP 56  
1 n PHE 57  
1 n ARG 58  
1 n ARG 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n GLN 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n SER 71  
1 n GLU 72  
1 n GLY 73  
1 n LEU 74  
1 n LEU 75  
1 n TYR 76  
1 n SER 77  
1 n GLU 78  
1 n LEU 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n ARG 84  
1 n CYS 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n VAL 89  
1 n LEU 90  
1 n ASP 91  
1 n ARG 92  
1 n LYS 93  
1 n VAL 94  
1 n MET 95  
1 n ALA 96  
1 n ASP 97  
1 n MET 98  
1 n ALA 99  
1 n VAL 100 
1 n ARG 101 
1 n VAL 102 
1 n PRO 103 
1 n GLU 104 
1 n SER 105 
1 n PHE 106 
1 n SER 107 
1 n ALA 108 
1 n LEU 109 
1 n VAL 110 
1 n LYS 111 
1 n GLN 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n GLY 118 
1 n ARG 119 
1 n THR 120 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:07:29)"
_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 86.62
_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 SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
#
_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   ? -26.847 29.760  -24.234 1.00 48.94 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -27.316 28.709  -23.309 1.00 54.23 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -27.333 29.258  -21.889 1.00 54.88 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -26.291 29.716  -21.418 1.00 51.94 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -26.422 27.452  -23.343 1.00 53.17 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -26.606 26.614  -24.611 1.00 47.56 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -25.785 25.004  -24.468 1.00 45.09 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -26.091 24.328  -26.118 1.00 39.64 1   A 1 
ATOM 9   N N   . SER A 1 2   ? -28.489 29.233  -21.236 1.00 52.26 2   A 1 
ATOM 10  C CA  . SER A 1 2   ? -28.597 29.613  -19.826 1.00 57.46 2   A 1 
ATOM 11  C C   . SER A 1 2   ? -27.805 28.618  -18.971 1.00 58.72 2   A 1 
ATOM 12  O O   . SER A 1 2   ? -27.995 27.405  -19.034 1.00 56.62 2   A 1 
ATOM 13  C CB  . SER A 1 2   ? -30.077 29.690  -19.412 1.00 56.14 2   A 1 
ATOM 14  O OG  . SER A 1 2   ? -30.762 28.543  -19.845 1.00 51.18 2   A 1 
ATOM 15  N N   . ARG A 1 3   ? -26.829 29.118  -18.198 1.00 58.43 3   A 1 
ATOM 16  C CA  . ARG A 1 3   ? -26.079 28.268  -17.266 1.00 60.60 3   A 1 
ATOM 17  C C   . ARG A 1 3   ? -27.020 27.866  -16.131 1.00 60.95 3   A 1 
ATOM 18  O O   . ARG A 1 3   ? -27.355 28.698  -15.292 1.00 60.09 3   A 1 
ATOM 19  C CB  . ARG A 1 3   ? -24.824 28.987  -16.735 1.00 58.21 3   A 1 
ATOM 20  C CG  . ARG A 1 3   ? -23.664 28.997  -17.745 1.00 52.34 3   A 1 
ATOM 21  C CD  . ARG A 1 3   ? -22.427 29.653  -17.120 1.00 51.76 3   A 1 
ATOM 22  N NE  . ARG A 1 3   ? -21.251 29.576  -18.014 1.00 47.11 3   A 1 
ATOM 23  C CZ  . ARG A 1 3   ? -20.034 30.030  -17.757 1.00 43.37 3   A 1 
ATOM 24  N NH1 . ARG A 1 3   ? -19.733 30.628  -16.634 1.00 42.48 3   A 1 
ATOM 25  N NH2 . ARG A 1 3   ? -19.077 29.892  -18.636 1.00 40.18 3   A 1 
ATOM 26  N N   . VAL A 1 4   ? -27.414 26.591  -16.083 1.00 60.54 4   A 1 
ATOM 27  C CA  . VAL A 1 4   ? -28.145 26.019  -14.946 1.00 61.06 4   A 1 
ATOM 28  C C   . VAL A 1 4   ? -27.392 26.376  -13.662 1.00 61.87 4   A 1 
ATOM 29  O O   . VAL A 1 4   ? -26.188 26.115  -13.548 1.00 59.54 4   A 1 
ATOM 30  C CB  . VAL A 1 4   ? -28.299 24.492  -15.091 1.00 57.71 4   A 1 
ATOM 31  C CG1 . VAL A 1 4   ? -29.041 23.878  -13.895 1.00 51.75 4   A 1 
ATOM 32  C CG2 . VAL A 1 4   ? -29.060 24.123  -16.370 1.00 51.67 4   A 1 
ATOM 33  N N   . LYS A 1 5   ? -28.090 27.008  -12.711 1.00 64.91 5   A 1 
ATOM 34  C CA  . LYS A 1 5   ? -27.531 27.434  -11.420 1.00 64.57 5   A 1 
ATOM 35  C C   . LYS A 1 5   ? -27.163 26.181  -10.609 1.00 65.18 5   A 1 
ATOM 36  O O   . LYS A 1 5   ? -27.995 25.573  -9.952  1.00 60.92 5   A 1 
ATOM 37  C CB  . LYS A 1 5   ? -28.534 28.381  -10.722 1.00 60.15 5   A 1 
ATOM 38  C CG  . LYS A 1 5   ? -27.941 29.152  -9.522  1.00 54.87 5   A 1 
ATOM 39  C CD  . LYS A 1 5   ? -28.984 30.142  -8.966  1.00 54.24 5   A 1 
ATOM 40  C CE  . LYS A 1 5   ? -28.428 31.021  -7.835  1.00 47.65 5   A 1 
ATOM 41  N NZ  . LYS A 1 5   ? -29.444 31.989  -7.326  1.00 42.51 5   A 1 
ATOM 42  N N   . ARG A 1 6   ? -25.909 25.754  -10.710 1.00 66.22 6   A 1 
ATOM 43  C CA  . ARG A 1 6   ? -25.412 24.570  -9.993  1.00 67.34 6   A 1 
ATOM 44  C C   . ARG A 1 6   ? -25.141 24.921  -8.528  1.00 69.48 6   A 1 
ATOM 45  O O   . ARG A 1 6   ? -24.564 25.974  -8.243  1.00 65.22 6   A 1 
ATOM 46  C CB  . ARG A 1 6   ? -24.170 23.990  -10.687 1.00 62.58 6   A 1 
ATOM 47  C CG  . ARG A 1 6   ? -24.508 23.461  -12.090 1.00 56.29 6   A 1 
ATOM 48  C CD  . ARG A 1 6   ? -23.295 22.797  -12.751 1.00 54.72 6   A 1 
ATOM 49  N NE  . ARG A 1 6   ? -23.616 22.346  -14.118 1.00 51.50 6   A 1 
ATOM 50  C CZ  . ARG A 1 6   ? -23.002 21.397  -14.806 1.00 46.42 6   A 1 
ATOM 51  N NH1 . ARG A 1 6   ? -21.988 20.738  -14.328 1.00 45.64 6   A 1 
ATOM 52  N NH2 . ARG A 1 6   ? -23.399 21.084  -16.011 1.00 43.08 6   A 1 
ATOM 53  N N   . GLY A 1 7   ? -25.510 24.031  -7.623  1.00 78.26 7   A 1 
ATOM 54  C CA  . GLY A 1 7   ? -25.259 24.188  -6.187  1.00 79.87 7   A 1 
ATOM 55  C C   . GLY A 1 7   ? -23.766 24.342  -5.850  1.00 83.59 7   A 1 
ATOM 56  O O   . GLY A 1 7   ? -22.881 23.993  -6.645  1.00 81.20 7   A 1 
ATOM 57  N N   . THR A 1 8   ? -23.474 24.874  -4.673  1.00 82.85 8   A 1 
ATOM 58  C CA  . THR A 1 8   ? -22.101 25.124  -4.191  1.00 84.38 8   A 1 
ATOM 59  C C   . THR A 1 8   ? -21.254 23.848  -4.171  1.00 85.84 8   A 1 
ATOM 60  O O   . THR A 1 8   ? -20.113 23.859  -4.644  1.00 83.44 8   A 1 
ATOM 61  C CB  . THR A 1 8   ? -22.136 25.736  -2.785  1.00 82.41 8   A 1 
ATOM 62  O OG1 . THR A 1 8   ? -23.003 24.974  -1.973  1.00 71.33 8   A 1 
ATOM 63  C CG2 . THR A 1 8   ? -22.664 27.172  -2.797  1.00 71.48 8   A 1 
ATOM 64  N N   . THR A 1 9   ? -21.844 22.723  -3.758  1.00 84.55 9   A 1 
ATOM 65  C CA  . THR A 1 9   ? -21.200 21.400  -3.715  1.00 84.66 9   A 1 
ATOM 66  C C   . THR A 1 9   ? -20.807 20.891  -5.104  1.00 86.00 9   A 1 
ATOM 67  O O   . THR A 1 9   ? -19.687 20.421  -5.302  1.00 84.53 9   A 1 
ATOM 68  C CB  . THR A 1 9   ? -22.137 20.377  -3.057  1.00 83.36 9   A 1 
ATOM 69  O OG1 . THR A 1 9   ? -23.391 20.389  -3.709  1.00 74.21 9   A 1 
ATOM 70  C CG2 . THR A 1 9   ? -22.391 20.688  -1.582  1.00 73.65 9   A 1 
ATOM 71  N N   . VAL A 1 10  ? -21.692 21.049  -6.098  1.00 86.52 10  A 1 
ATOM 72  C CA  . VAL A 1 10  ? -21.426 20.659  -7.493  1.00 87.06 10  A 1 
ATOM 73  C C   . VAL A 1 10  ? -20.300 21.511  -8.078  1.00 88.83 10  A 1 
ATOM 74  O O   . VAL A 1 10  ? -19.383 20.972  -8.694  1.00 88.18 10  A 1 
ATOM 75  C CB  . VAL A 1 10  ? -22.698 20.760  -8.352  1.00 85.01 10  A 1 
ATOM 76  C CG1 . VAL A 1 10  ? -22.423 20.347  -9.808  1.00 78.55 10  A 1 
ATOM 77  C CG2 . VAL A 1 10  ? -23.814 19.859  -7.815  1.00 79.86 10  A 1 
ATOM 78  N N   . ARG A 1 11  ? -20.318 22.831  -7.828  1.00 87.25 11  A 1 
ATOM 79  C CA  . ARG A 1 11  ? -19.240 23.733  -8.268  1.00 86.85 11  A 1 
ATOM 80  C C   . ARG A 1 11  ? -17.892 23.367  -7.634  1.00 89.28 11  A 1 
ATOM 81  O O   . ARG A 1 11  ? -16.889 23.340  -8.341  1.00 88.56 11  A 1 
ATOM 82  C CB  . ARG A 1 11  ? -19.609 25.197  -7.969  1.00 84.76 11  A 1 
ATOM 83  C CG  . ARG A 1 11  ? -20.697 25.715  -8.925  1.00 75.17 11  A 1 
ATOM 84  C CD  . ARG A 1 11  ? -20.977 27.215  -8.711  1.00 73.32 11  A 1 
ATOM 85  N NE  . ARG A 1 11  ? -21.795 27.480  -7.512  1.00 66.17 11  A 1 
ATOM 86  C CZ  . ARG A 1 11  ? -22.052 28.675  -6.984  1.00 59.87 11  A 1 
ATOM 87  N NH1 . ARG A 1 11  ? -21.535 29.775  -7.459  1.00 55.30 11  A 1 
ATOM 88  N NH2 . ARG A 1 11  ? -22.855 28.790  -5.956  1.00 52.25 11  A 1 
ATOM 89  N N   . ALA A 1 12  ? -17.872 23.028  -6.353  1.00 91.15 12  A 1 
ATOM 90  C CA  . ALA A 1 12  ? -16.660 22.593  -5.658  1.00 90.90 12  A 1 
ATOM 91  C C   . ALA A 1 12  ? -16.098 21.283  -6.247  1.00 91.61 12  A 1 
ATOM 92  O O   . ALA A 1 12  ? -14.896 21.193  -6.513  1.00 90.88 12  A 1 
ATOM 93  C CB  . ALA A 1 12  ? -16.977 22.459  -4.163  1.00 90.90 12  A 1 
ATOM 94  N N   . ARG A 1 13  ? -16.966 20.292  -6.537  1.00 90.97 13  A 1 
ATOM 95  C CA  . ARG A 1 13  ? -16.568 19.040  -7.211  1.00 90.09 13  A 1 
ATOM 96  C C   . ARG A 1 13  ? -15.986 19.301  -8.601  1.00 91.86 13  A 1 
ATOM 97  O O   . ARG A 1 13  ? -14.919 18.784  -8.911  1.00 91.06 13  A 1 
ATOM 98  C CB  . ARG A 1 13  ? -17.763 18.071  -7.299  1.00 88.10 13  A 1 
ATOM 99  C CG  . ARG A 1 13  ? -18.137 17.461  -5.936  1.00 77.72 13  A 1 
ATOM 100 C CD  . ARG A 1 13  ? -19.387 16.576  -6.079  1.00 76.98 13  A 1 
ATOM 101 N NE  . ARG A 1 13  ? -19.856 16.056  -4.775  1.00 69.60 13  A 1 
ATOM 102 C CZ  . ARG A 1 13  ? -20.868 15.221  -4.581  1.00 64.33 13  A 1 
ATOM 103 N NH1 . ARG A 1 13  ? -21.574 14.734  -5.569  1.00 59.70 13  A 1 
ATOM 104 N NH2 . ARG A 1 13  ? -21.201 14.852  -3.372  1.00 55.60 13  A 1 
ATOM 105 N N   . HIS A 1 14  ? -16.628 20.155  -9.397  1.00 91.60 14  A 1 
ATOM 106 C CA  . HIS A 1 14  ? -16.124 20.548  -10.717 1.00 91.40 14  A 1 
ATOM 107 C C   . HIS A 1 14  ? -14.743 21.202  -10.629 1.00 92.85 14  A 1 
ATOM 108 O O   . HIS A 1 14  ? -13.833 20.807  -11.352 1.00 92.36 14  A 1 
ATOM 109 C CB  . HIS A 1 14  ? -17.110 21.520  -11.381 1.00 89.82 14  A 1 
ATOM 110 C CG  . HIS A 1 14  ? -18.258 20.858  -12.080 1.00 85.65 14  A 1 
ATOM 111 N ND1 . HIS A 1 14  ? -18.711 21.219  -13.332 1.00 74.60 14  A 1 
ATOM 112 C CD2 . HIS A 1 14  ? -19.013 19.801  -11.662 1.00 74.98 14  A 1 
ATOM 113 C CE1 . HIS A 1 14  ? -19.701 20.373  -13.667 1.00 77.05 14  A 1 
ATOM 114 N NE2 . HIS A 1 14  ? -19.925 19.493  -12.675 1.00 79.23 14  A 1 
ATOM 115 N N   . LYS A 1 15  ? -14.566 22.160  -9.711  1.00 91.56 15  A 1 
ATOM 116 C CA  . LYS A 1 15  ? -13.281 22.833  -9.491  1.00 91.40 15  A 1 
ATOM 117 C C   . LYS A 1 15  ? -12.189 21.836  -9.089  1.00 92.66 15  A 1 
ATOM 118 O O   . LYS A 1 15  ? -11.070 21.933  -9.583  1.00 92.34 15  A 1 
ATOM 119 C CB  . LYS A 1 15  ? -13.462 23.954  -8.451  1.00 90.59 15  A 1 
ATOM 120 C CG  . LYS A 1 15  ? -12.209 24.838  -8.311  1.00 84.40 15  A 1 
ATOM 121 C CD  . LYS A 1 15  ? -12.444 26.011  -7.343  1.00 81.84 15  A 1 
ATOM 122 C CE  . LYS A 1 15  ? -11.186 26.893  -7.254  1.00 73.86 15  A 1 
ATOM 123 N NZ  . LYS A 1 15  ? -11.362 28.069  -6.356  1.00 65.94 15  A 1 
ATOM 124 N N   . LYS A 1 16  ? -12.519 20.860  -8.243  1.00 93.64 16  A 1 
ATOM 125 C CA  . LYS A 1 16  ? -11.578 19.803  -7.832  1.00 93.29 16  A 1 
ATOM 126 C C   . LYS A 1 16  ? -11.123 18.948  -9.020  1.00 94.25 16  A 1 
ATOM 127 O O   . LYS A 1 16  ? -9.922  18.749  -9.181  1.00 93.32 16  A 1 
ATOM 128 C CB  . LYS A 1 16  ? -12.216 18.957  -6.716  1.00 92.67 16  A 1 
ATOM 129 C CG  . LYS A 1 16  ? -11.238 17.922  -6.145  1.00 85.03 16  A 1 
ATOM 130 C CD  . LYS A 1 16  ? -11.878 17.111  -5.012  1.00 83.25 16  A 1 
ATOM 131 C CE  . LYS A 1 16  ? -10.876 16.073  -4.480  1.00 75.44 16  A 1 
ATOM 132 N NZ  . LYS A 1 16  ? -11.442 15.266  -3.371  1.00 68.99 16  A 1 
ATOM 133 N N   . VAL A 1 17  ? -12.055 18.488  -9.859  1.00 92.66 17  A 1 
ATOM 134 C CA  . VAL A 1 17  ? -11.741 17.689  -11.059 1.00 92.69 17  A 1 
ATOM 135 C C   . VAL A 1 17  ? -10.898 18.492  -12.047 1.00 93.30 17  A 1 
ATOM 136 O O   . VAL A 1 17  ? -9.864  18.008  -12.492 1.00 92.22 17  A 1 
ATOM 137 C CB  . VAL A 1 17  ? -13.029 17.169  -11.727 1.00 92.48 17  A 1 
ATOM 138 C CG1 . VAL A 1 17  ? -12.764 16.503  -13.084 1.00 89.06 17  A 1 
ATOM 139 C CG2 . VAL A 1 17  ? -13.720 16.132  -10.831 1.00 88.60 17  A 1 
ATOM 140 N N   . LEU A 1 18  ? -11.281 19.733  -12.345 1.00 92.48 18  A 1 
ATOM 141 C CA  . LEU A 1 18  ? -10.511 20.591  -13.255 1.00 91.87 18  A 1 
ATOM 142 C C   . LEU A 1 18  ? -9.110  20.903  -12.712 1.00 92.29 18  A 1 
ATOM 143 O O   . LEU A 1 18  ? -8.157  20.933  -13.480 1.00 91.22 18  A 1 
ATOM 144 C CB  . LEU A 1 18  ? -11.293 21.886  -13.537 1.00 91.49 18  A 1 
ATOM 145 C CG  . LEU A 1 18  ? -12.569 21.693  -14.383 1.00 89.95 18  A 1 
ATOM 146 C CD1 . LEU A 1 18  ? -13.328 23.015  -14.465 1.00 84.33 18  A 1 
ATOM 147 C CD2 . LEU A 1 18  ? -12.268 21.222  -15.806 1.00 83.90 18  A 1 
ATOM 148 N N   . LYS A 1 19  ? -8.955  21.063  -11.398 1.00 93.98 19  A 1 
ATOM 149 C CA  . LYS A 1 19  ? -7.637  21.224  -10.766 1.00 92.96 19  A 1 
ATOM 150 C C   . LYS A 1 19  ? -6.765  19.975  -10.943 1.00 92.88 19  A 1 
ATOM 151 O O   . LYS A 1 19  ? -5.574  20.103  -11.187 1.00 91.49 19  A 1 
ATOM 152 C CB  . LYS A 1 19  ? -7.808  21.610  -9.286  1.00 92.78 19  A 1 
ATOM 153 C CG  . LYS A 1 19  ? -6.455  21.942  -8.631  1.00 85.54 19  A 1 
ATOM 154 C CD  . LYS A 1 19  ? -6.597  22.417  -7.182  1.00 83.12 19  A 1 
ATOM 155 C CE  . LYS A 1 19  ? -5.196  22.751  -6.639  1.00 75.35 19  A 1 
ATOM 156 N NZ  . LYS A 1 19  ? -5.212  23.254  -5.238  1.00 68.29 19  A 1 
ATOM 157 N N   . GLN A 1 20  ? -7.349  18.779  -10.839 1.00 94.03 20  A 1 
ATOM 158 C CA  . GLN A 1 20  ? -6.636  17.512  -11.072 1.00 92.85 20  A 1 
ATOM 159 C C   . GLN A 1 20  ? -6.311  17.270  -12.554 1.00 92.80 20  A 1 
ATOM 160 O O   . GLN A 1 20  ? -5.346  16.580  -12.854 1.00 90.87 20  A 1 
ATOM 161 C CB  . GLN A 1 20  ? -7.479  16.348  -10.527 1.00 92.91 20  A 1 
ATOM 162 C CG  . GLN A 1 20  ? -7.499  16.324  -8.990  1.00 90.78 20  A 1 
ATOM 163 C CD  . GLN A 1 20  ? -8.409  15.236  -8.422  1.00 88.21 20  A 1 
ATOM 164 O OE1 . GLN A 1 20  ? -9.370  14.781  -9.014  1.00 82.62 20  A 1 
ATOM 165 N NE2 . GLN A 1 20  ? -8.162  14.787  -7.210  1.00 80.82 20  A 1 
ATOM 166 N N   . ALA A 1 21  ? -7.106  17.842  -13.455 1.00 91.49 21  A 1 
ATOM 167 C CA  . ALA A 1 21  ? -6.903  17.762  -14.900 1.00 90.23 21  A 1 
ATOM 168 C C   . ALA A 1 21  ? -5.918  18.813  -15.452 1.00 89.82 21  A 1 
ATOM 169 O O   . ALA A 1 21  ? -5.694  18.856  -16.662 1.00 86.76 21  A 1 
ATOM 170 C CB  . ALA A 1 21  ? -8.279  17.854  -15.569 1.00 90.49 21  A 1 
ATOM 171 N N   . GLN A 1 22  ? -5.342  19.672  -14.610 1.00 92.66 22  A 1 
ATOM 172 C CA  . GLN A 1 22  ? -4.309  20.621  -15.041 1.00 90.12 22  A 1 
ATOM 173 C C   . GLN A 1 22  ? -3.110  19.859  -15.619 1.00 88.36 22  A 1 
ATOM 174 O O   . GLN A 1 22  ? -2.622  18.904  -15.021 1.00 80.47 22  A 1 
ATOM 175 C CB  . GLN A 1 22  ? -3.877  21.523  -13.870 1.00 88.65 22  A 1 
ATOM 176 C CG  . GLN A 1 22  ? -4.963  22.555  -13.528 1.00 81.89 22  A 1 
ATOM 177 C CD  . GLN A 1 22  ? -4.582  23.488  -12.378 1.00 76.60 22  A 1 
ATOM 178 O OE1 . GLN A 1 22  ? -3.792  23.196  -11.498 1.00 69.37 22  A 1 
ATOM 179 N NE2 . GLN A 1 22  ? -5.161  24.670  -12.317 1.00 66.72 22  A 1 
ATOM 180 N N   . GLY A 1 23  ? -2.667  20.259  -16.806 1.00 88.39 23  A 1 
ATOM 181 C CA  . GLY A 1 23  ? -1.606  19.567  -17.549 1.00 85.98 23  A 1 
ATOM 182 C C   . GLY A 1 23  ? -2.096  18.535  -18.577 1.00 87.25 23  A 1 
ATOM 183 O O   . GLY A 1 23  ? -1.289  18.022  -19.345 1.00 83.78 23  A 1 
ATOM 184 N N   . TYR A 1 24  ? -3.406  18.230  -18.637 1.00 87.17 24  A 1 
ATOM 185 C CA  . TYR A 1 24  ? -3.939  17.381  -19.705 1.00 86.51 24  A 1 
ATOM 186 C C   . TYR A 1 24  ? -3.994  18.135  -21.039 1.00 85.93 24  A 1 
ATOM 187 O O   . TYR A 1 24  ? -4.265  19.330  -21.090 1.00 82.12 24  A 1 
ATOM 188 C CB  . TYR A 1 24  ? -5.317  16.812  -19.334 1.00 86.62 24  A 1 
ATOM 189 C CG  . TYR A 1 24  ? -5.373  15.801  -18.198 1.00 86.85 24  A 1 
ATOM 190 C CD1 . TYR A 1 24  ? -4.209  15.310  -17.570 1.00 81.00 24  A 1 
ATOM 191 C CD2 . TYR A 1 24  ? -6.632  15.325  -17.780 1.00 81.09 24  A 1 
ATOM 192 C CE1 . TYR A 1 24  ? -4.300  14.366  -16.533 1.00 80.08 24  A 1 
ATOM 193 C CE2 . TYR A 1 24  ? -6.729  14.376  -16.746 1.00 80.90 24  A 1 
ATOM 194 C CZ  . TYR A 1 24  ? -5.563  13.897  -16.118 1.00 84.24 24  A 1 
ATOM 195 O OH  . TYR A 1 24  ? -5.655  12.983  -15.113 1.00 82.68 24  A 1 
ATOM 196 N N   . VAL A 1 25  ? -3.769  17.418  -22.142 1.00 85.15 25  A 1 
ATOM 197 C CA  . VAL A 1 25  ? -3.727  17.990  -23.493 1.00 83.70 25  A 1 
ATOM 198 C C   . VAL A 1 25  ? -5.140  18.234  -24.037 1.00 82.91 25  A 1 
ATOM 199 O O   . VAL A 1 25  ? -6.066  17.436  -23.832 1.00 77.80 25  A 1 
ATOM 200 C CB  . VAL A 1 25  ? -2.881  17.106  -24.440 1.00 81.93 25  A 1 
ATOM 201 C CG1 . VAL A 1 25  ? -2.741  17.727  -25.836 1.00 73.40 25  A 1 
ATOM 202 C CG2 . VAL A 1 25  ? -1.467  16.896  -23.883 1.00 74.83 25  A 1 
ATOM 203 N N   . GLY A 1 26  ? -5.308  19.345  -24.762 1.00 83.88 26  A 1 
ATOM 204 C CA  . GLY A 1 26  ? -6.540  19.716  -25.457 1.00 82.68 26  A 1 
ATOM 205 C C   . GLY A 1 26  ? -7.687  20.072  -24.508 1.00 83.36 26  A 1 
ATOM 206 O O   . GLY A 1 26  ? -7.475  20.605  -23.427 1.00 79.19 26  A 1 
ATOM 207 N N   . ARG A 1 27  ? -8.935  19.774  -24.888 1.00 82.04 27  A 1 
ATOM 208 C CA  . ARG A 1 27  ? -10.133 20.131  -24.096 1.00 81.84 27  A 1 
ATOM 209 C C   . ARG A 1 27  ? -10.220 19.430  -22.735 1.00 82.79 27  A 1 
ATOM 210 O O   . ARG A 1 27  ? -11.037 19.808  -21.905 1.00 76.83 27  A 1 
ATOM 211 C CB  . ARG A 1 27  ? -11.409 19.878  -24.921 1.00 79.32 27  A 1 
ATOM 212 C CG  . ARG A 1 27  ? -11.536 20.828  -26.121 1.00 71.44 27  A 1 
ATOM 213 C CD  . ARG A 1 27  ? -12.885 20.616  -26.825 1.00 68.65 27  A 1 
ATOM 214 N NE  . ARG A 1 27  ? -13.040 21.523  -27.979 1.00 62.18 27  A 1 
ATOM 215 C CZ  . ARG A 1 27  ? -14.096 21.593  -28.787 1.00 55.43 27  A 1 
ATOM 216 N NH1 . ARG A 1 27  ? -15.147 20.836  -28.626 1.00 51.56 27  A 1 
ATOM 217 N NH2 . ARG A 1 27  ? -14.109 22.436  -29.788 1.00 48.89 27  A 1 
ATOM 218 N N   . SER A 1 28  ? -9.386  18.440  -22.484 1.00 82.29 28  A 1 
ATOM 219 C CA  . SER A 1 28  ? -9.406  17.670  -21.238 1.00 80.51 28  A 1 
ATOM 220 C C   . SER A 1 28  ? -8.926  18.454  -20.016 1.00 82.98 28  A 1 
ATOM 221 O O   . SER A 1 28  ? -9.176  18.005  -18.909 1.00 78.99 28  A 1 
ATOM 222 C CB  . SER A 1 28  ? -8.573  16.400  -21.389 1.00 77.69 28  A 1 
ATOM 223 O OG  . SER A 1 28  ? -9.024  15.679  -22.523 1.00 69.70 28  A 1 
ATOM 224 N N   . HIS A 1 29  ? -8.261  19.615  -20.184 1.00 87.50 29  A 1 
ATOM 225 C CA  . HIS A 1 29  ? -7.822  20.433  -19.049 1.00 85.55 29  A 1 
ATOM 226 C C   . HIS A 1 29  ? -8.847  21.491  -18.616 1.00 86.51 29  A 1 
ATOM 227 O O   . HIS A 1 29  ? -8.813  21.933  -17.468 1.00 81.75 29  A 1 
ATOM 228 C CB  . HIS A 1 29  ? -6.465  21.075  -19.359 1.00 84.17 29  A 1 
ATOM 229 C CG  . HIS A 1 29  ? -6.525  22.284  -20.262 1.00 83.93 29  A 1 
ATOM 230 N ND1 . HIS A 1 29  ? -6.526  22.280  -21.632 1.00 74.67 29  A 1 
ATOM 231 C CD2 . HIS A 1 29  ? -6.573  23.594  -19.871 1.00 73.35 29  A 1 
ATOM 232 C CE1 . HIS A 1 29  ? -6.577  23.554  -22.058 1.00 71.50 29  A 1 
ATOM 233 N NE2 . HIS A 1 29  ? -6.606  24.389  -21.022 1.00 75.03 29  A 1 
ATOM 234 N N   . ASN A 1 30  ? -9.757  21.897  -19.512 1.00 87.14 30  A 1 
ATOM 235 C CA  . ASN A 1 30  ? -10.684 23.011  -19.272 1.00 86.53 30  A 1 
ATOM 236 C C   . ASN A 1 30  ? -12.173 22.630  -19.352 1.00 87.66 30  A 1 
ATOM 237 O O   . ASN A 1 30  ? -13.016 23.333  -18.794 1.00 82.62 30  A 1 
ATOM 238 C CB  . ASN A 1 30  ? -10.322 24.168  -20.223 1.00 82.79 30  A 1 
ATOM 239 C CG  . ASN A 1 30  ? -10.481 23.851  -21.705 1.00 78.37 30  A 1 
ATOM 240 O OD1 . ASN A 1 30  ? -10.926 22.794  -22.108 1.00 69.07 30  A 1 
ATOM 241 N ND2 . ASN A 1 30  ? -10.126 24.769  -22.573 1.00 71.97 30  A 1 
ATOM 242 N N   . CYS A 1 31  ? -12.514 21.521  -20.007 1.00 89.72 31  A 1 
ATOM 243 C CA  . CYS A 1 31  ? -13.880 21.024  -20.110 1.00 90.00 31  A 1 
ATOM 244 C C   . CYS A 1 31  ? -14.127 19.910  -19.088 1.00 91.13 31  A 1 
ATOM 245 O O   . CYS A 1 31  ? -13.440 18.887  -19.085 1.00 88.53 31  A 1 
ATOM 246 C CB  . CYS A 1 31  ? -14.153 20.544  -21.536 1.00 86.83 31  A 1 
ATOM 247 S SG  . CYS A 1 31  ? -14.076 21.937  -22.700 1.00 75.48 31  A 1 
ATOM 248 N N   . TYR A 1 32  ? -15.165 20.077  -18.252 1.00 89.41 32  A 1 
ATOM 249 C CA  . TYR A 1 32  ? -15.446 19.157  -17.147 1.00 90.18 32  A 1 
ATOM 250 C C   . TYR A 1 32  ? -15.705 17.711  -17.587 1.00 91.54 32  A 1 
ATOM 251 O O   . TYR A 1 32  ? -15.144 16.800  -16.990 1.00 91.19 32  A 1 
ATOM 252 C CB  . TYR A 1 32  ? -16.642 19.683  -16.341 1.00 89.84 32  A 1 
ATOM 253 C CG  . TYR A 1 32  ? -17.113 18.719  -15.270 1.00 89.98 32  A 1 
ATOM 254 C CD1 . TYR A 1 32  ? -18.284 17.953  -15.465 1.00 86.75 32  A 1 
ATOM 255 C CD2 . TYR A 1 32  ? -16.351 18.542  -14.099 1.00 87.00 32  A 1 
ATOM 256 C CE1 . TYR A 1 32  ? -18.696 17.032  -14.486 1.00 86.26 32  A 1 
ATOM 257 C CE2 . TYR A 1 32  ? -16.763 17.617  -13.119 1.00 86.58 32  A 1 
ATOM 258 C CZ  . TYR A 1 32  ? -17.940 16.868  -13.309 1.00 87.93 32  A 1 
ATOM 259 O OH  . TYR A 1 32  ? -18.340 15.983  -12.354 1.00 86.34 32  A 1 
ATOM 260 N N   . ARG A 1 33  ? -16.538 17.474  -18.618 1.00 91.40 33  A 1 
ATOM 261 C CA  . ARG A 1 33  ? -16.910 16.117  -19.072 1.00 90.85 33  A 1 
ATOM 262 C C   . ARG A 1 33  ? -15.697 15.283  -19.505 1.00 92.06 33  A 1 
ATOM 263 O O   . ARG A 1 33  ? -15.457 14.261  -18.862 1.00 91.00 33  A 1 
ATOM 264 C CB  . ARG A 1 33  ? -18.003 16.186  -20.156 1.00 89.37 33  A 1 
ATOM 265 C CG  . ARG A 1 33  ? -19.415 16.492  -19.634 1.00 80.61 33  A 1 
ATOM 266 C CD  . ARG A 1 33  ? -20.052 15.267  -18.955 1.00 76.60 33  A 1 
ATOM 267 N NE  . ARG A 1 33  ? -21.487 15.490  -18.679 1.00 69.50 33  A 1 
ATOM 268 C CZ  . ARG A 1 33  ? -22.357 14.570  -18.278 1.00 61.82 33  A 1 
ATOM 269 N NH1 . ARG A 1 33  ? -22.004 13.337  -18.045 1.00 56.43 33  A 1 
ATOM 270 N NH2 . ARG A 1 33  ? -23.616 14.876  -18.109 1.00 54.58 33  A 1 
ATOM 271 N N   . PRO A 1 34  ? -14.870 15.717  -20.481 1.00 92.25 34  A 1 
ATOM 272 C CA  . PRO A 1 34  ? -13.671 14.966  -20.861 1.00 92.19 34  A 1 
ATOM 273 C C   . PRO A 1 34  ? -12.605 14.937  -19.753 1.00 93.50 34  A 1 
ATOM 274 O O   . PRO A 1 34  ? -11.835 13.983  -19.669 1.00 91.99 34  A 1 
ATOM 275 C CB  . PRO A 1 34  ? -13.161 15.650  -22.138 1.00 90.41 34  A 1 
ATOM 276 C CG  . PRO A 1 34  ? -13.697 17.069  -22.040 1.00 87.00 34  A 1 
ATOM 277 C CD  . PRO A 1 34  ? -15.039 16.876  -21.355 1.00 89.90 34  A 1 
ATOM 278 N N   . ALA A 1 35  ? -12.547 15.949  -18.879 1.00 90.23 35  A 1 
ATOM 279 C CA  . ALA A 1 35  ? -11.656 15.941  -17.725 1.00 90.61 35  A 1 
ATOM 280 C C   . ALA A 1 35  ? -12.045 14.864  -16.704 1.00 92.02 35  A 1 
ATOM 281 O O   . ALA A 1 35  ? -11.164 14.179  -16.190 1.00 91.95 35  A 1 
ATOM 282 C CB  . ALA A 1 35  ? -11.655 17.331  -17.076 1.00 90.53 35  A 1 
ATOM 283 N N   . LEU A 1 36  ? -13.352 14.714  -16.429 1.00 93.19 36  A 1 
ATOM 284 C CA  . LEU A 1 36  ? -13.872 13.769  -15.440 1.00 93.05 36  A 1 
ATOM 285 C C   . LEU A 1 36  ? -13.469 12.332  -15.779 1.00 93.64 36  A 1 
ATOM 286 O O   . LEU A 1 36  ? -12.833 11.684  -14.955 1.00 93.47 36  A 1 
ATOM 287 C CB  . LEU A 1 36  ? -15.400 13.935  -15.344 1.00 92.55 36  A 1 
ATOM 288 C CG  . LEU A 1 36  ? -16.075 12.994  -14.332 1.00 90.43 36  A 1 
ATOM 289 C CD1 . LEU A 1 36  ? -15.643 13.303  -12.894 1.00 85.44 36  A 1 
ATOM 290 C CD2 . LEU A 1 36  ? -17.593 13.151  -14.423 1.00 85.54 36  A 1 
ATOM 291 N N   . GLU A 1 37  ? -13.740 11.877  -17.007 1.00 93.13 37  A 1 
ATOM 292 C CA  . GLU A 1 37  ? -13.421 10.512  -17.449 1.00 92.90 37  A 1 
ATOM 293 C C   . GLU A 1 37  ? -11.926 10.189  -17.311 1.00 93.66 37  A 1 
ATOM 294 O O   . GLU A 1 37  ? -11.533 9.135   -16.806 1.00 92.85 37  A 1 
ATOM 295 C CB  . GLU A 1 37  ? -13.824 10.361  -18.921 1.00 91.89 37  A 1 
ATOM 296 C CG  . GLU A 1 37  ? -15.346 10.409  -19.140 1.00 83.26 37  A 1 
ATOM 297 C CD  . GLU A 1 37  ? -15.740 10.432  -20.622 1.00 78.18 37  A 1 
ATOM 298 O OE1 . GLU A 1 37  ? -16.954 10.592  -20.879 1.00 70.30 37  A 1 
ATOM 299 O OE2 . GLU A 1 37  ? -14.832 10.363  -21.478 1.00 70.05 37  A 1 
ATOM 300 N N   . ARG A 1 38  ? -11.057 11.131  -17.715 1.00 93.23 38  A 1 
ATOM 301 C CA  . ARG A 1 38  ? -9.602  10.952  -17.608 1.00 92.64 38  A 1 
ATOM 302 C C   . ARG A 1 38  ? -9.120  10.941  -16.160 1.00 93.75 38  A 1 
ATOM 303 O O   . ARG A 1 38  ? -8.267  10.127  -15.815 1.00 92.80 38  A 1 
ATOM 304 C CB  . ARG A 1 38  ? -8.870  12.029  -18.414 1.00 91.70 38  A 1 
ATOM 305 C CG  . ARG A 1 38  ? -9.019  11.809  -19.925 1.00 86.26 38  A 1 
ATOM 306 C CD  . ARG A 1 38  ? -8.102  12.786  -20.672 1.00 80.61 38  A 1 
ATOM 307 N NE  . ARG A 1 38  ? -8.179  12.602  -22.133 1.00 73.23 38  A 1 
ATOM 308 C CZ  . ARG A 1 38  ? -7.414  13.216  -23.025 1.00 66.10 38  A 1 
ATOM 309 N NH1 . ARG A 1 38  ? -6.478  14.058  -22.685 1.00 61.05 38  A 1 
ATOM 310 N NH2 . ARG A 1 38  ? -7.579  13.000  -24.302 1.00 59.56 38  A 1 
ATOM 311 N N   . VAL A 1 39  ? -9.665  11.827  -15.316 1.00 93.36 39  A 1 
ATOM 312 C CA  . VAL A 1 39  ? -9.318  11.884  -13.891 1.00 93.38 39  A 1 
ATOM 313 C C   . VAL A 1 39  ? -9.778  10.619  -13.171 1.00 94.27 39  A 1 
ATOM 314 O O   . VAL A 1 39  ? -8.997  10.048  -12.411 1.00 93.93 39  A 1 
ATOM 315 C CB  . VAL A 1 39  ? -9.894  13.151  -13.234 1.00 93.27 39  A 1 
ATOM 316 C CG1 . VAL A 1 39  ? -9.789  13.128  -11.702 1.00 90.21 39  A 1 
ATOM 317 C CG2 . VAL A 1 39  ? -9.134  14.396  -13.712 1.00 89.77 39  A 1 
ATOM 318 N N   . GLU A 1 40  ? -10.995 10.135  -13.428 1.00 94.08 40  A 1 
ATOM 319 C CA  . GLU A 1 40  ? -11.507 8.895   -12.833 1.00 93.42 40  A 1 
ATOM 320 C C   . GLU A 1 40  ? -10.652 7.690   -13.223 1.00 93.85 40  A 1 
ATOM 321 O O   . GLU A 1 40  ? -10.215 6.932   -12.352 1.00 93.18 40  A 1 
ATOM 322 C CB  . GLU A 1 40  ? -12.967 8.683   -13.251 1.00 93.05 40  A 1 
ATOM 323 C CG  . GLU A 1 40  ? -13.898 9.641   -12.495 1.00 88.06 40  A 1 
ATOM 324 C CD  . GLU A 1 40  ? -15.374 9.506   -12.896 1.00 85.17 40  A 1 
ATOM 325 O OE1 . GLU A 1 40  ? -16.204 10.062  -12.134 1.00 77.17 40  A 1 
ATOM 326 O OE2 . GLU A 1 40  ? -15.664 8.887   -13.939 1.00 78.64 40  A 1 
ATOM 327 N N   . LYS A 1 41  ? -10.298 7.568   -14.509 1.00 94.35 41  A 1 
ATOM 328 C CA  . LYS A 1 41  ? -9.401  6.514   -14.994 1.00 94.08 41  A 1 
ATOM 329 C C   . LYS A 1 41  ? -8.012  6.603   -14.352 1.00 94.60 41  A 1 
ATOM 330 O O   . LYS A 1 41  ? -7.466  5.587   -13.912 1.00 94.05 41  A 1 
ATOM 331 C CB  . LYS A 1 41  ? -9.354  6.595   -16.528 1.00 93.25 41  A 1 
ATOM 332 C CG  . LYS A 1 41  ? -8.677  5.371   -17.153 1.00 86.06 41  A 1 
ATOM 333 C CD  . LYS A 1 41  ? -8.855  5.387   -18.676 1.00 79.10 41  A 1 
ATOM 334 C CE  . LYS A 1 41  ? -8.297  4.107   -19.304 1.00 71.57 41  A 1 
ATOM 335 N NZ  . LYS A 1 41  ? -8.548  4.035   -20.762 1.00 64.11 41  A 1 
ATOM 336 N N   . ALA A 1 42  ? -7.452  7.806   -14.230 1.00 94.23 42  A 1 
ATOM 337 C CA  . ALA A 1 42  ? -6.168  8.025   -13.561 1.00 93.44 42  A 1 
ATOM 338 C C   . ALA A 1 42  ? -6.217  7.642   -12.069 1.00 94.29 42  A 1 
ATOM 339 O O   . ALA A 1 42  ? -5.305  6.978   -11.569 1.00 93.87 42  A 1 
ATOM 340 C CB  . ALA A 1 42  ? -5.755  9.490   -13.756 1.00 92.61 42  A 1 
ATOM 341 N N   . LEU A 1 43  ? -7.299  7.993   -11.362 1.00 94.36 43  A 1 
ATOM 342 C CA  . LEU A 1 43  ? -7.497  7.620   -9.956  1.00 94.23 43  A 1 
ATOM 343 C C   . LEU A 1 43  ? -7.665  6.108   -9.777  1.00 95.08 43  A 1 
ATOM 344 O O   . LEU A 1 43  ? -7.111  5.543   -8.830  1.00 94.38 43  A 1 
ATOM 345 C CB  . LEU A 1 43  ? -8.715  8.369   -9.394  1.00 93.95 43  A 1 
ATOM 346 C CG  . LEU A 1 43  ? -8.505  9.881   -9.169  1.00 92.29 43  A 1 
ATOM 347 C CD1 . LEU A 1 43  ? -9.831  10.522  -8.764  1.00 86.32 43  A 1 
ATOM 348 C CD2 . LEU A 1 43  ? -7.477  10.170  -8.073  1.00 86.03 43  A 1 
ATOM 349 N N   . GLN A 1 44  ? -8.370  5.438   -10.710 1.00 95.74 44  A 1 
ATOM 350 C CA  . GLN A 1 44  ? -8.517  3.983   -10.717 1.00 95.50 44  A 1 
ATOM 351 C C   . GLN A 1 44  ? -7.159  3.288   -10.860 1.00 95.84 44  A 1 
ATOM 352 O O   . GLN A 1 44  ? -6.835  2.400   -10.066 1.00 94.48 44  A 1 
ATOM 353 C CB  . GLN A 1 44  ? -9.472  3.586   -11.849 1.00 95.01 44  A 1 
ATOM 354 C CG  . GLN A 1 44  ? -9.831  2.095   -11.813 1.00 85.17 44  A 1 
ATOM 355 C CD  . GLN A 1 44  ? -10.703 1.674   -12.991 1.00 81.31 44  A 1 
ATOM 356 O OE1 . GLN A 1 44  ? -10.820 2.352   -13.993 1.00 74.95 44  A 1 
ATOM 357 N NE2 . GLN A 1 44  ? -11.327 0.517   -12.937 1.00 72.28 44  A 1 
ATOM 358 N N   . TYR A 1 45  ? -6.327  3.721   -11.819 1.00 95.87 45  A 1 
ATOM 359 C CA  . TYR A 1 45  ? -4.972  3.188   -11.976 1.00 95.85 45  A 1 
ATOM 360 C C   . TYR A 1 45  ? -4.091  3.478   -10.758 1.00 96.42 45  A 1 
ATOM 361 O O   . TYR A 1 45  ? -3.492  2.549   -10.210 1.00 95.10 45  A 1 
ATOM 362 C CB  . TYR A 1 45  ? -4.334  3.724   -13.263 1.00 94.87 45  A 1 
ATOM 363 C CG  . TYR A 1 45  ? -4.971  3.232   -14.552 1.00 91.74 45  A 1 
ATOM 364 C CD1 . TYR A 1 45  ? -5.341  1.879   -14.704 1.00 84.79 45  A 1 
ATOM 365 C CD2 . TYR A 1 45  ? -5.154  4.125   -15.623 1.00 84.01 45  A 1 
ATOM 366 C CE1 . TYR A 1 45  ? -5.896  1.423   -15.913 1.00 80.41 45  A 1 
ATOM 367 C CE2 . TYR A 1 45  ? -5.705  3.672   -16.838 1.00 80.63 45  A 1 
ATOM 368 C CZ  . TYR A 1 45  ? -6.076  2.320   -16.982 1.00 80.10 45  A 1 
ATOM 369 O OH  . TYR A 1 45  ? -6.600  1.876   -18.156 1.00 78.71 45  A 1 
ATOM 370 N N   . ALA A 1 46  ? -4.111  4.702   -10.229 1.00 95.73 46  A 1 
ATOM 371 C CA  . ALA A 1 46  ? -3.355  5.048   -9.026  1.00 94.92 46  A 1 
ATOM 372 C C   . ALA A 1 46  ? -3.775  4.221   -7.795  1.00 95.60 46  A 1 
ATOM 373 O O   . ALA A 1 46  ? -2.941  3.879   -6.951  1.00 94.69 46  A 1 
ATOM 374 C CB  . ALA A 1 46  ? -3.538  6.548   -8.764  1.00 94.16 46  A 1 
ATOM 375 N N   . PHE A 1 47  ? -5.069  3.880   -7.667  1.00 95.96 47  A 1 
ATOM 376 C CA  . PHE A 1 47  ? -5.550  2.986   -6.615  1.00 95.80 47  A 1 
ATOM 377 C C   . PHE A 1 47  ? -5.051  1.555   -6.817  1.00 96.35 47  A 1 
ATOM 378 O O   . PHE A 1 47  ? -4.504  0.956   -5.884  1.00 95.78 47  A 1 
ATOM 379 C CB  . PHE A 1 47  ? -7.080  3.033   -6.550  1.00 95.41 47  A 1 
ATOM 380 C CG  . PHE A 1 47  ? -7.650  2.062   -5.535  1.00 94.04 47  A 1 
ATOM 381 C CD1 . PHE A 1 47  ? -8.170  0.820   -5.954  1.00 88.94 47  A 1 
ATOM 382 C CD2 . PHE A 1 47  ? -7.627  2.383   -4.167  1.00 90.11 47  A 1 
ATOM 383 C CE1 . PHE A 1 47  ? -8.675  -0.091  -5.009  1.00 86.83 47  A 1 
ATOM 384 C CE2 . PHE A 1 47  ? -8.132  1.470   -3.220  1.00 88.53 47  A 1 
ATOM 385 C CZ  . PHE A 1 47  ? -8.657  0.237   -3.641  1.00 88.20 47  A 1 
ATOM 386 N N   . ARG A 1 48  ? -5.181  1.019   -8.047  1.00 95.19 48  A 1 
ATOM 387 C CA  . ARG A 1 48  ? -4.701  -0.323  -8.418  1.00 95.19 48  A 1 
ATOM 388 C C   . ARG A 1 48  ? -3.211  -0.473  -8.140  1.00 96.06 48  A 1 
ATOM 389 O O   . ARG A 1 48  ? -2.813  -1.438  -7.492  1.00 95.14 48  A 1 
ATOM 390 C CB  . ARG A 1 48  ? -5.024  -0.573  -9.898  1.00 94.19 48  A 1 
ATOM 391 C CG  . ARG A 1 48  ? -4.636  -1.985  -10.352 1.00 83.96 48  A 1 
ATOM 392 C CD  . ARG A 1 48  ? -4.661  -2.091  -11.881 1.00 82.40 48  A 1 
ATOM 393 N NE  . ARG A 1 48  ? -3.551  -1.328  -12.478 1.00 72.67 48  A 1 
ATOM 394 C CZ  . ARG A 1 48  ? -3.247  -1.250  -13.758 1.00 69.12 48  A 1 
ATOM 395 N NH1 . ARG A 1 48  ? -3.943  -1.868  -14.686 1.00 61.27 48  A 1 
ATOM 396 N NH2 . ARG A 1 48  ? -2.221  -0.540  -14.119 1.00 57.35 48  A 1 
ATOM 397 N N   . ASP A 1 49  ? -2.414  0.503   -8.554  1.00 95.90 49  A 1 
ATOM 398 C CA  . ASP A 1 49  ? -0.957  0.459   -8.441  1.00 95.66 49  A 1 
ATOM 399 C C   . ASP A 1 49  ? -0.503  0.557   -6.978  1.00 96.14 49  A 1 
ATOM 400 O O   . ASP A 1 49  ? 0.372   -0.191  -6.542  1.00 95.19 49  A 1 
ATOM 401 C CB  . ASP A 1 49  ? -0.345  1.571   -9.306  1.00 94.36 49  A 1 
ATOM 402 C CG  . ASP A 1 49  ? -0.657  1.437   -10.808 1.00 85.38 49  A 1 
ATOM 403 O OD1 . ASP A 1 49  ? -1.220  0.395   -11.251 1.00 78.23 49  A 1 
ATOM 404 O OD2 . ASP A 1 49  ? -0.365  2.417   -11.523 1.00 78.05 49  A 1 
ATOM 405 N N   . ARG A 1 50  ? -1.167  1.389   -6.149  1.00 94.76 50  A 1 
ATOM 406 C CA  . ARG A 1 50  ? -0.938  1.408   -4.691  1.00 94.48 50  A 1 
ATOM 407 C C   . ARG A 1 50  ? -1.271  0.063   -4.041  1.00 95.83 50  A 1 
ATOM 408 O O   . ARG A 1 50  ? -0.523  -0.407  -3.185  1.00 94.90 50  A 1 
ATOM 409 C CB  . ARG A 1 50  ? -1.757  2.528   -4.035  1.00 93.77 50  A 1 
ATOM 410 C CG  . ARG A 1 50  ? -1.121  3.909   -4.253  1.00 86.27 50  A 1 
ATOM 411 C CD  . ARG A 1 50  ? -1.920  5.020   -3.552  1.00 83.70 50  A 1 
ATOM 412 N NE  . ARG A 1 50  ? -3.236  5.257   -4.181  1.00 75.53 50  A 1 
ATOM 413 C CZ  . ARG A 1 50  ? -4.167  6.103   -3.753  1.00 69.77 50  A 1 
ATOM 414 N NH1 . ARG A 1 50  ? -4.017  6.809   -2.665  1.00 62.61 50  A 1 
ATOM 415 N NH2 . ARG A 1 50  ? -5.277  6.264   -4.421  1.00 60.21 50  A 1 
ATOM 416 N N   . ARG A 1 51  ? -2.385  -0.567  -4.446  1.00 96.35 51  A 1 
ATOM 417 C CA  . ARG A 1 51  ? -2.788  -1.886  -3.937  1.00 95.89 51  A 1 
ATOM 418 C C   . ARG A 1 51  ? -1.819  -2.990  -4.367  1.00 96.56 51  A 1 
ATOM 419 O O   . ARG A 1 51  ? -1.529  -3.872  -3.557  1.00 95.61 51  A 1 
ATOM 420 C CB  . ARG A 1 51  ? -4.233  -2.183  -4.377  1.00 95.32 51  A 1 
ATOM 421 C CG  . ARG A 1 51  ? -4.799  -3.449  -3.712  1.00 85.27 51  A 1 
ATOM 422 C CD  . ARG A 1 51  ? -6.245  -3.703  -4.154  1.00 81.47 51  A 1 
ATOM 423 N NE  . ARG A 1 51  ? -6.813  -4.914  -3.511  1.00 73.82 51  A 1 
ATOM 424 C CZ  . ARG A 1 51  ? -8.027  -5.412  -3.721  1.00 67.21 51  A 1 
ATOM 425 N NH1 . ARG A 1 51  ? -8.869  -4.870  -4.558  1.00 62.73 51  A 1 
ATOM 426 N NH2 . ARG A 1 51  ? -8.427  -6.478  -3.080  1.00 58.88 51  A 1 
ATOM 427 N N   . ALA A 1 52  ? -1.327  -2.949  -5.604  1.00 96.84 52  A 1 
ATOM 428 C CA  . ALA A 1 52  ? -0.304  -3.859  -6.109  1.00 96.66 52  A 1 
ATOM 429 C C   . ALA A 1 52  ? 0.991   -3.702  -5.308  1.00 96.80 52  A 1 
ATOM 430 O O   . ALA A 1 52  ? 1.393   -4.650  -4.634  1.00 95.69 52  A 1 
ATOM 431 C CB  . ALA A 1 52  ? -0.106  -3.628  -7.614  1.00 96.38 52  A 1 
ATOM 432 N N   . ARG A 1 53  ? 1.524   -2.482  -5.204  1.00 97.04 53  A 1 
ATOM 433 C CA  . ARG A 1 53  ? 2.742   -2.166  -4.437  1.00 96.62 53  A 1 
ATOM 434 C C   . ARG A 1 53  ? 2.675   -2.674  -2.989  1.00 97.05 53  A 1 
ATOM 435 O O   . ARG A 1 53  ? 3.623   -3.282  -2.501  1.00 96.07 53  A 1 
ATOM 436 C CB  . ARG A 1 53  ? 2.970   -0.647  -4.505  1.00 96.02 53  A 1 
ATOM 437 C CG  . ARG A 1 53  ? 4.330   -0.243  -3.913  1.00 85.10 53  A 1 
ATOM 438 C CD  . ARG A 1 53  ? 4.530   1.278   -3.917  1.00 81.11 53  A 1 
ATOM 439 N NE  . ARG A 1 53  ? 4.569   1.840   -5.281  1.00 71.71 53  A 1 
ATOM 440 C CZ  . ARG A 1 53  ? 4.684   3.122   -5.590  1.00 64.40 53  A 1 
ATOM 441 N NH1 . ARG A 1 53  ? 4.764   4.057   -4.683  1.00 60.74 53  A 1 
ATOM 442 N NH2 . ARG A 1 53  ? 4.722   3.495   -6.843  1.00 56.07 53  A 1 
ATOM 443 N N   . LYS A 1 54  ? 1.528   -2.480  -2.305  1.00 96.51 54  A 1 
ATOM 444 C CA  . LYS A 1 54  ? 1.326   -2.991  -0.935  1.00 96.11 54  A 1 
ATOM 445 C C   . LYS A 1 54  ? 1.420   -4.521  -0.861  1.00 96.64 54  A 1 
ATOM 446 O O   . LYS A 1 54  ? 1.937   -5.051  0.122   1.00 95.66 54  A 1 
ATOM 447 C CB  . LYS A 1 54  ? -0.017  -2.480  -0.386  1.00 95.17 54  A 1 
ATOM 448 C CG  . LYS A 1 54  ? -0.233  -2.872  1.090   1.00 85.55 54  A 1 
ATOM 449 C CD  . LYS A 1 54  ? -1.512  -2.265  1.667   1.00 82.66 54  A 1 
ATOM 450 C CE  . LYS A 1 54  ? -1.653  -2.651  3.149   1.00 74.91 54  A 1 
ATOM 451 N NZ  . LYS A 1 54  ? -2.817  -2.000  3.811   1.00 68.34 54  A 1 
ATOM 452 N N   . ARG A 1 55  ? 0.891   -5.240  -1.877  1.00 96.29 55  A 1 
ATOM 453 C CA  . ARG A 1 55  ? 0.988   -6.707  -1.962  1.00 96.33 55  A 1 
ATOM 454 C C   . ARG A 1 55  ? 2.418   -7.154  -2.253  1.00 97.05 55  A 1 
ATOM 455 O O   . ARG A 1 55  ? 2.873   -8.095  -1.615  1.00 96.32 55  A 1 
ATOM 456 C CB  . ARG A 1 55  ? 0.030   -7.259  -3.029  1.00 95.39 55  A 1 
ATOM 457 C CG  . ARG A 1 55  ? -1.438  -7.188  -2.585  1.00 90.03 55  A 1 
ATOM 458 C CD  . ARG A 1 55  ? -2.382  -7.793  -3.640  1.00 87.02 55  A 1 
ATOM 459 N NE  . ARG A 1 55  ? -2.439  -6.986  -4.874  1.00 78.95 55  A 1 
ATOM 460 C CZ  . ARG A 1 55  ? -3.131  -7.283  -5.972  1.00 74.10 55  A 1 
ATOM 461 N NH1 . ARG A 1 55  ? -3.868  -8.357  -6.063  1.00 66.40 55  A 1 
ATOM 462 N NH2 . ARG A 1 55  ? -3.085  -6.491  -7.010  1.00 65.21 55  A 1 
ATOM 463 N N   . ASP A 1 56  ? 3.112   -6.452  -3.136  1.00 97.10 56  A 1 
ATOM 464 C CA  . ASP A 1 56  ? 4.482   -6.784  -3.525  1.00 97.20 56  A 1 
ATOM 465 C C   . ASP A 1 56  ? 5.457   -6.602  -2.360  1.00 97.55 56  A 1 
ATOM 466 O O   . ASP A 1 56  ? 6.228   -7.512  -2.067  1.00 97.03 56  A 1 
ATOM 467 C CB  . ASP A 1 56  ? 4.893   -5.947  -4.747  1.00 96.46 56  A 1 
ATOM 468 C CG  . ASP A 1 56  ? 3.981   -6.199  -5.956  1.00 92.06 56  A 1 
ATOM 469 O OD1 . ASP A 1 56  ? 3.433   -7.327  -6.061  1.00 87.33 56  A 1 
ATOM 470 O OD2 . ASP A 1 56  ? 3.773   -5.227  -6.715  1.00 87.69 56  A 1 
ATOM 471 N N   . PHE A 1 57  ? 5.338   -5.504  -1.592  1.00 97.15 57  A 1 
ATOM 472 C CA  . PHE A 1 57  ? 6.116   -5.337  -0.362  1.00 97.00 57  A 1 
ATOM 473 C C   . PHE A 1 57  ? 5.830   -6.434  0.662   1.00 97.55 57  A 1 
ATOM 474 O O   . PHE A 1 57  ? 6.762   -6.988  1.242   1.00 96.79 57  A 1 
ATOM 475 C CB  . PHE A 1 57  ? 5.844   -3.963  0.266   1.00 95.86 57  A 1 
ATOM 476 C CG  . PHE A 1 57  ? 6.637   -2.833  -0.352  1.00 92.59 57  A 1 
ATOM 477 C CD1 . PHE A 1 57  ? 8.042   -2.856  -0.297  1.00 86.88 57  A 1 
ATOM 478 C CD2 . PHE A 1 57  ? 5.979   -1.745  -0.956  1.00 87.23 57  A 1 
ATOM 479 C CE1 . PHE A 1 57  ? 8.790   -1.806  -0.857  1.00 82.74 57  A 1 
ATOM 480 C CE2 . PHE A 1 57  ? 6.727   -0.694  -1.516  1.00 84.71 57  A 1 
ATOM 481 C CZ  . PHE A 1 57  ? 8.136   -0.726  -1.466  1.00 85.64 57  A 1 
ATOM 482 N N   . ARG A 1 58  ? 4.553   -6.802  0.863   1.00 96.60 58  A 1 
ATOM 483 C CA  . ARG A 1 58  ? 4.200   -7.897  1.780   1.00 96.55 58  A 1 
ATOM 484 C C   . ARG A 1 58  ? 4.799   -9.227  1.321   1.00 97.39 58  A 1 
ATOM 485 O O   . ARG A 1 58  ? 5.301   -9.972  2.156   1.00 96.96 58  A 1 
ATOM 486 C CB  . ARG A 1 58  ? 2.676   -7.975  1.928   1.00 95.11 58  A 1 
ATOM 487 C CG  . ARG A 1 58  ? 2.262   -9.065  2.932   1.00 84.67 58  A 1 
ATOM 488 C CD  . ARG A 1 58  ? 0.742   -9.160  3.071   1.00 83.81 58  A 1 
ATOM 489 N NE  . ARG A 1 58  ? 0.175   -7.963  3.725   1.00 75.17 58  A 1 
ATOM 490 C CZ  . ARG A 1 58  ? -1.117  -7.701  3.884   1.00 70.59 58  A 1 
ATOM 491 N NH1 . ARG A 1 58  ? -2.045  -8.492  3.420   1.00 62.82 58  A 1 
ATOM 492 N NH2 . ARG A 1 58  ? -1.494  -6.632  4.529   1.00 60.38 58  A 1 
ATOM 493 N N   . ARG A 1 59  ? 4.772   -9.518  0.015   1.00 97.57 59  A 1 
ATOM 494 C CA  . ARG A 1 59  ? 5.396   -10.714 -0.565  1.00 97.53 59  A 1 
ATOM 495 C C   . ARG A 1 59  ? 6.907   -10.710 -0.330  1.00 97.84 59  A 1 
ATOM 496 O O   . ARG A 1 59  ? 7.431   -11.716 0.133   1.00 97.35 59  A 1 
ATOM 497 C CB  . ARG A 1 59  ? 5.041   -10.804 -2.056  1.00 96.96 59  A 1 
ATOM 498 C CG  . ARG A 1 59  ? 5.587   -12.092 -2.699  1.00 88.77 59  A 1 
ATOM 499 C CD  . ARG A 1 59  ? 5.305   -12.142 -4.206  1.00 87.05 59  A 1 
ATOM 500 N NE  . ARG A 1 59  ? 3.870   -12.323 -4.518  1.00 78.30 59  A 1 
ATOM 501 C CZ  . ARG A 1 59  ? 3.316   -12.187 -5.718  1.00 71.33 59  A 1 
ATOM 502 N NH1 . ARG A 1 59  ? 4.006   -11.815 -6.760  1.00 66.44 59  A 1 
ATOM 503 N NH2 . ARG A 1 59  ? 2.048   -12.430 -5.896  1.00 62.57 59  A 1 
ATOM 504 N N   . LEU A 1 60  ? 7.571   -9.574  -0.558  1.00 97.42 60  A 1 
ATOM 505 C CA  . LEU A 1 60  ? 9.005   -9.416  -0.320  1.00 97.34 60  A 1 
ATOM 506 C C   . LEU A 1 60  ? 9.370   -9.655  1.151   1.00 97.77 60  A 1 
ATOM 507 O O   . LEU A 1 60  ? 10.326  -10.374 1.432   1.00 97.34 60  A 1 
ATOM 508 C CB  . LEU A 1 60  ? 9.425   -8.010  -0.783  1.00 96.80 60  A 1 
ATOM 509 C CG  . LEU A 1 60  ? 10.926  -7.711  -0.608  1.00 88.25 60  A 1 
ATOM 510 C CD1 . LEU A 1 60  ? 11.798  -8.607  -1.486  1.00 82.34 60  A 1 
ATOM 511 C CD2 . LEU A 1 60  ? 11.200  -6.251  -0.971  1.00 82.64 60  A 1 
ATOM 512 N N   . TRP A 1 61  ? 8.602   -9.097  2.100   1.00 97.81 61  A 1 
ATOM 513 C CA  . TRP A 1 61  ? 8.828   -9.339  3.530   1.00 97.84 61  A 1 
ATOM 514 C C   . TRP A 1 61  ? 8.688   -10.821 3.882   1.00 98.07 61  A 1 
ATOM 515 O O   . TRP A 1 61  ? 9.554   -11.368 4.554   1.00 97.75 61  A 1 
ATOM 516 C CB  . TRP A 1 61  ? 7.871   -8.489  4.369   1.00 97.55 61  A 1 
ATOM 517 C CG  . TRP A 1 61  ? 7.970   -7.008  4.185   1.00 97.19 61  A 1 
ATOM 518 C CD1 . TRP A 1 61  ? 9.057   -6.315  3.769   1.00 95.41 61  A 1 
ATOM 519 C CD2 . TRP A 1 61  ? 6.926   -6.009  4.404   1.00 95.95 61  A 1 
ATOM 520 N NE1 . TRP A 1 61  ? 8.761   -4.967  3.695   1.00 94.74 61  A 1 
ATOM 521 C CE2 . TRP A 1 61  ? 7.457   -4.720  4.076   1.00 95.50 61  A 1 
ATOM 522 C CE3 . TRP A 1 61  ? 5.585   -6.057  4.843   1.00 94.57 61  A 1 
ATOM 523 C CZ2 . TRP A 1 61  ? 6.693   -3.549  4.172   1.00 93.18 61  A 1 
ATOM 524 C CZ3 . TRP A 1 61  ? 4.814   -4.890  4.947   1.00 91.74 61  A 1 
ATOM 525 C CH2 . TRP A 1 61  ? 5.361   -3.633  4.609   1.00 91.36 61  A 1 
ATOM 526 N N   . ILE A 1 62  ? 7.638   -11.496 3.380   1.00 97.26 62  A 1 
ATOM 527 C CA  . ILE A 1 62  ? 7.444   -12.934 3.602   1.00 97.27 62  A 1 
ATOM 528 C C   . ILE A 1 62  ? 8.618   -13.740 3.034   1.00 97.59 62  A 1 
ATOM 529 O O   . ILE A 1 62  ? 9.086   -14.658 3.696   1.00 97.17 62  A 1 
ATOM 530 C CB  . ILE A 1 62  ? 6.090   -13.396 3.020   1.00 96.77 62  A 1 
ATOM 531 C CG1 . ILE A 1 62  ? 4.929   -12.792 3.848   1.00 95.61 62  A 1 
ATOM 532 C CG2 . ILE A 1 62  ? 5.974   -14.933 2.998   1.00 95.02 62  A 1 
ATOM 533 C CD1 . ILE A 1 62  ? 3.554   -12.921 3.176   1.00 91.19 62  A 1 
ATOM 534 N N   . GLN A 1 63  ? 9.114   -13.398 1.843   1.00 97.66 63  A 1 
ATOM 535 C CA  . GLN A 1 63  ? 10.264  -14.077 1.236   1.00 97.47 63  A 1 
ATOM 536 C C   . GLN A 1 63  ? 11.534  -13.924 2.082   1.00 97.75 63  A 1 
ATOM 537 O O   . GLN A 1 63  ? 12.222  -14.915 2.309   1.00 97.00 63  A 1 
ATOM 538 C CB  . GLN A 1 63  ? 10.503  -13.532 -0.178  1.00 96.87 63  A 1 
ATOM 539 C CG  . GLN A 1 63  ? 9.472   -14.060 -1.189  1.00 92.50 63  A 1 
ATOM 540 C CD  . GLN A 1 63  ? 9.591   -13.388 -2.557  1.00 90.89 63  A 1 
ATOM 541 O OE1 . GLN A 1 63  ? 10.084  -12.286 -2.712  1.00 83.30 63  A 1 
ATOM 542 N NE2 . GLN A 1 63  ? 9.118   -14.018 -3.611  1.00 81.56 63  A 1 
ATOM 543 N N   . ARG A 1 64  ? 11.816  -12.711 2.598   1.00 97.65 64  A 1 
ATOM 544 C CA  . ARG A 1 64  ? 12.970  -12.450 3.475   1.00 97.58 64  A 1 
ATOM 545 C C   . ARG A 1 64  ? 12.884  -13.235 4.783   1.00 97.96 64  A 1 
ATOM 546 O O   . ARG A 1 64  ? 13.847  -13.893 5.156   1.00 97.58 64  A 1 
ATOM 547 C CB  . ARG A 1 64  ? 13.081  -10.950 3.764   1.00 97.01 64  A 1 
ATOM 548 C CG  . ARG A 1 64  ? 13.543  -10.155 2.540   1.00 95.36 64  A 1 
ATOM 549 C CD  . ARG A 1 64  ? 13.536  -8.662  2.875   1.00 93.42 64  A 1 
ATOM 550 N NE  . ARG A 1 64  ? 13.999  -7.846  1.740   1.00 88.91 64  A 1 
ATOM 551 C CZ  . ARG A 1 64  ? 14.171  -6.535  1.749   1.00 86.37 64  A 1 
ATOM 552 N NH1 . ARG A 1 64  ? 13.905  -5.810  2.804   1.00 81.32 64  A 1 
ATOM 553 N NH2 . ARG A 1 64  ? 14.622  -5.925  0.690   1.00 82.47 64  A 1 
ATOM 554 N N   . ILE A 1 65  ? 11.717  -13.205 5.441   1.00 97.45 65  A 1 
ATOM 555 C CA  . ILE A 1 65  ? 11.477  -13.965 6.677   1.00 97.42 65  A 1 
ATOM 556 C C   . ILE A 1 65  ? 11.617  -15.467 6.416   1.00 97.54 65  A 1 
ATOM 557 O O   . ILE A 1 65  ? 12.257  -16.161 7.193   1.00 96.98 65  A 1 
ATOM 558 C CB  . ILE A 1 65  ? 10.084  -13.636 7.263   1.00 97.38 65  A 1 
ATOM 559 C CG1 . ILE A 1 65  ? 9.984   -12.151 7.688   1.00 96.63 65  A 1 
ATOM 560 C CG2 . ILE A 1 65  ? 9.767   -14.522 8.482   1.00 96.28 65  A 1 
ATOM 561 C CD1 . ILE A 1 65  ? 8.536   -11.674 7.844   1.00 94.79 65  A 1 
ATOM 562 N N   . ASN A 1 66  ? 11.051  -15.978 5.319   1.00 97.38 66  A 1 
ATOM 563 C CA  . ASN A 1 66  ? 11.135  -17.395 4.977   1.00 97.26 66  A 1 
ATOM 564 C C   . ASN A 1 66  ? 12.574  -17.839 4.683   1.00 97.43 66  A 1 
ATOM 565 O O   . ASN A 1 66  ? 12.956  -18.928 5.090   1.00 96.75 66  A 1 
ATOM 566 C CB  . ASN A 1 66  ? 10.213  -17.664 3.782   1.00 96.36 66  A 1 
ATOM 567 C CG  . ASN A 1 66  ? 10.101  -19.138 3.430   1.00 93.64 66  A 1 
ATOM 568 O OD1 . ASN A 1 66  ? 9.938   -20.011 4.258   1.00 85.37 66  A 1 
ATOM 569 N ND2 . ASN A 1 66  ? 10.145  -19.469 2.162   1.00 85.07 66  A 1 
ATOM 570 N N   . ALA A 1 67  ? 13.371  -17.010 3.999   1.00 97.49 67  A 1 
ATOM 571 C CA  . ALA A 1 67  ? 14.778  -17.309 3.739   1.00 97.26 67  A 1 
ATOM 572 C C   . ALA A 1 67  ? 15.579  -17.434 5.045   1.00 97.32 67  A 1 
ATOM 573 O O   . ALA A 1 67  ? 16.284  -18.421 5.227   1.00 96.33 67  A 1 
ATOM 574 C CB  . ALA A 1 67  ? 15.350  -16.231 2.808   1.00 96.73 67  A 1 
ATOM 575 N N   . ALA A 1 68  ? 15.391  -16.484 5.983   1.00 97.28 68  A 1 
ATOM 576 C CA  . ALA A 1 68  ? 16.058  -16.511 7.284   1.00 96.89 68  A 1 
ATOM 577 C C   . ALA A 1 68  ? 15.515  -17.616 8.217   1.00 96.82 68  A 1 
ATOM 578 O O   . ALA A 1 68  ? 16.265  -18.205 8.980   1.00 95.76 68  A 1 
ATOM 579 C CB  . ALA A 1 68  ? 15.918  -15.122 7.910   1.00 96.67 68  A 1 
ATOM 580 N N   . ALA A 1 69  ? 14.217  -17.936 8.150   1.00 97.12 69  A 1 
ATOM 581 C CA  . ALA A 1 69  ? 13.657  -19.041 8.929   1.00 96.59 69  A 1 
ATOM 582 C C   . ALA A 1 69  ? 14.193  -20.405 8.455   1.00 96.56 69  A 1 
ATOM 583 O O   . ALA A 1 69  ? 14.461  -21.281 9.273   1.00 95.37 69  A 1 
ATOM 584 C CB  . ALA A 1 69  ? 12.126  -18.976 8.848   1.00 96.14 69  A 1 
ATOM 585 N N   . ARG A 1 70  ? 14.390  -20.567 7.135   1.00 97.19 70  A 1 
ATOM 586 C CA  . ARG A 1 70  ? 14.933  -21.801 6.550   1.00 96.79 70  A 1 
ATOM 587 C C   . ARG A 1 70  ? 16.389  -22.053 6.933   1.00 96.81 70  A 1 
ATOM 588 O O   . ARG A 1 70  ? 16.726  -23.209 7.137   1.00 95.17 70  A 1 
ATOM 589 C CB  . ARG A 1 70  ? 14.789  -21.779 5.026   1.00 95.76 70  A 1 
ATOM 590 C CG  . ARG A 1 70  ? 13.369  -22.150 4.595   1.00 89.90 70  A 1 
ATOM 591 C CD  . ARG A 1 70  ? 13.291  -22.097 3.067   1.00 83.93 70  A 1 
ATOM 592 N NE  . ARG A 1 70  ? 11.974  -22.560 2.586   1.00 78.09 70  A 1 
ATOM 593 C CZ  . ARG A 1 70  ? 11.681  -22.898 1.340   1.00 72.04 70  A 1 
ATOM 594 N NH1 . ARG A 1 70  ? 12.549  -22.795 0.374   1.00 63.80 70  A 1 
ATOM 595 N NH2 . ARG A 1 70  ? 10.492  -23.353 1.049   1.00 66.23 70  A 1 
ATOM 596 N N   . SER A 1 71  ? 17.219  -21.008 7.065   1.00 97.01 71  A 1 
ATOM 597 C CA  . SER A 1 71  ? 18.592  -21.177 7.565   1.00 96.34 71  A 1 
ATOM 598 C C   . SER A 1 71  ? 18.627  -21.658 9.018   1.00 96.03 71  A 1 
ATOM 599 O O   . SER A 1 71  ? 19.569  -22.325 9.420   1.00 93.49 71  A 1 
ATOM 600 C CB  . SER A 1 71  ? 19.416  -19.894 7.407   1.00 95.28 71  A 1 
ATOM 601 O OG  . SER A 1 71  ? 18.775  -18.758 7.934   1.00 87.37 71  A 1 
ATOM 602 N N   . GLU A 1 72  ? 17.571  -21.382 9.785   1.00 95.64 72  A 1 
ATOM 603 C CA  . GLU A 1 72  ? 17.380  -21.835 11.172  1.00 94.44 72  A 1 
ATOM 604 C C   . GLU A 1 72  ? 16.565  -23.146 11.280  1.00 94.34 72  A 1 
ATOM 605 O O   . GLU A 1 72  ? 16.162  -23.559 12.371  1.00 90.73 72  A 1 
ATOM 606 C CB  . GLU A 1 72  ? 16.715  -20.690 11.952  1.00 93.56 72  A 1 
ATOM 607 C CG  . GLU A 1 72  ? 17.573  -19.413 12.035  1.00 90.64 72  A 1 
ATOM 608 C CD  . GLU A 1 72  ? 18.720  -19.492 13.048  1.00 87.94 72  A 1 
ATOM 609 O OE1 . GLU A 1 72  ? 19.430  -18.463 13.174  1.00 78.55 72  A 1 
ATOM 610 O OE2 . GLU A 1 72  ? 18.817  -20.505 13.780  1.00 79.42 72  A 1 
ATOM 611 N N   . GLY A 1 73  ? 16.271  -23.788 10.144  1.00 95.58 73  A 1 
ATOM 612 C CA  . GLY A 1 73  ? 15.566  -25.071 10.068  1.00 94.70 73  A 1 
ATOM 613 C C   . GLY A 1 73  ? 14.047  -25.010 10.262  1.00 94.73 73  A 1 
ATOM 614 O O   . GLY A 1 73  ? 13.430  -26.042 10.512  1.00 91.57 73  A 1 
ATOM 615 N N   . LEU A 1 74  ? 13.422  -23.826 10.148  1.00 94.91 74  A 1 
ATOM 616 C CA  . LEU A 1 74  ? 11.968  -23.671 10.250  1.00 95.04 74  A 1 
ATOM 617 C C   . LEU A 1 74  ? 11.333  -23.207 8.935   1.00 96.09 74  A 1 
ATOM 618 O O   . LEU A 1 74  ? 11.882  -22.418 8.170   1.00 94.48 74  A 1 
ATOM 619 C CB  . LEU A 1 74  ? 11.610  -22.711 11.399  1.00 92.97 74  A 1 
ATOM 620 C CG  . LEU A 1 74  ? 11.785  -23.294 12.815  1.00 89.68 74  A 1 
ATOM 621 C CD1 . LEU A 1 74  ? 11.411  -22.208 13.829  1.00 80.60 74  A 1 
ATOM 622 C CD2 . LEU A 1 74  ? 10.884  -24.492 13.090  1.00 81.27 74  A 1 
ATOM 623 N N   . LEU A 1 75  ? 10.095  -23.635 8.702   1.00 95.60 75  A 1 
ATOM 624 C CA  . LEU A 1 75  ? 9.251   -23.056 7.662   1.00 95.76 75  A 1 
ATOM 625 C C   . LEU A 1 75  ? 8.610   -21.749 8.150   1.00 96.45 75  A 1 
ATOM 626 O O   . LEU A 1 75  ? 8.318   -21.565 9.331   1.00 95.68 75  A 1 
ATOM 627 C CB  . LEU A 1 75  ? 8.186   -24.079 7.230   1.00 94.56 75  A 1 
ATOM 628 C CG  . LEU A 1 75  ? 8.757   -25.330 6.532   1.00 89.95 75  A 1 
ATOM 629 C CD1 . LEU A 1 75  ? 7.652   -26.372 6.355   1.00 81.35 75  A 1 
ATOM 630 C CD2 . LEU A 1 75  ? 9.317   -24.998 5.142   1.00 81.42 75  A 1 
ATOM 631 N N   . TYR A 1 76  ? 8.308   -20.851 7.214   1.00 96.31 76  A 1 
ATOM 632 C CA  . TYR A 1 76  ? 7.612   -19.595 7.528   1.00 96.79 76  A 1 
ATOM 633 C C   . TYR A 1 76  ? 6.294   -19.820 8.285   1.00 97.07 76  A 1 
ATOM 634 O O   . TYR A 1 76  ? 5.965   -19.066 9.198   1.00 96.70 76  A 1 
ATOM 635 C CB  . TYR A 1 76  ? 7.337   -18.831 6.226   1.00 96.51 76  A 1 
ATOM 636 C CG  . TYR A 1 76  ? 6.468   -17.597 6.413   1.00 96.89 76  A 1 
ATOM 637 C CD1 . TYR A 1 76  ? 5.071   -17.672 6.219   1.00 95.29 76  A 1 
ATOM 638 C CD2 . TYR A 1 76  ? 7.047   -16.389 6.847   1.00 95.30 76  A 1 
ATOM 639 C CE1 . TYR A 1 76  ? 4.260   -16.543 6.465   1.00 94.76 76  A 1 
ATOM 640 C CE2 . TYR A 1 76  ? 6.239   -15.259 7.092   1.00 94.63 76  A 1 
ATOM 641 C CZ  . TYR A 1 76  ? 4.845   -15.339 6.903   1.00 95.37 76  A 1 
ATOM 642 O OH  . TYR A 1 76  ? 4.063   -14.251 7.156   1.00 93.83 76  A 1 
ATOM 643 N N   . SER A 1 77  ? 5.512   -20.832 7.898   1.00 96.66 77  A 1 
ATOM 644 C CA  . SER A 1 77  ? 4.249   -21.174 8.555   1.00 96.30 77  A 1 
ATOM 645 C C   . SER A 1 77  ? 4.459   -21.614 10.003  1.00 96.51 77  A 1 
ATOM 646 O O   . SER A 1 77  ? 3.728   -21.154 10.880  1.00 95.36 77  A 1 
ATOM 647 C CB  . SER A 1 77  ? 3.530   -22.285 7.776   1.00 95.06 77  A 1 
ATOM 648 O OG  . SER A 1 77  ? 4.428   -23.324 7.445   1.00 87.41 77  A 1 
ATOM 649 N N   . GLU A 1 78  ? 5.475   -22.430 10.257  1.00 96.43 78  A 1 
ATOM 650 C CA  . GLU A 1 78  ? 5.843   -22.907 11.589  1.00 96.25 78  A 1 
ATOM 651 C C   . GLU A 1 78  ? 6.341   -21.756 12.462  1.00 96.76 78  A 1 
ATOM 652 O O   . GLU A 1 78  ? 5.863   -21.593 13.581  1.00 96.10 78  A 1 
ATOM 653 C CB  . GLU A 1 78  ? 6.924   -23.985 11.482  1.00 95.43 78  A 1 
ATOM 654 C CG  . GLU A 1 78  ? 6.424   -25.256 10.782  1.00 90.95 78  A 1 
ATOM 655 C CD  . GLU A 1 78  ? 7.569   -26.258 10.582  1.00 90.25 78  A 1 
ATOM 656 O OE1 . GLU A 1 78  ? 7.369   -27.452 10.896  1.00 81.95 78  A 1 
ATOM 657 O OE2 . GLU A 1 78  ? 8.640   -25.812 10.101  1.00 84.45 78  A 1 
ATOM 658 N N   . LEU A 1 79  ? 7.208   -20.884 11.925  1.00 96.62 79  A 1 
ATOM 659 C CA  . LEU A 1 79  ? 7.666   -19.683 12.629  1.00 96.63 79  A 1 
ATOM 660 C C   . LEU A 1 79  ? 6.488   -18.811 13.088  1.00 96.89 79  A 1 
ATOM 661 O O   . LEU A 1 79  ? 6.414   -18.415 14.248  1.00 96.52 79  A 1 
ATOM 662 C CB  . LEU A 1 79  ? 8.612   -18.894 11.702  1.00 96.73 79  A 1 
ATOM 663 C CG  . LEU A 1 79  ? 9.133   -17.575 12.311  1.00 96.25 79  A 1 
ATOM 664 C CD1 . LEU A 1 79  ? 10.078  -17.821 13.481  1.00 92.90 79  A 1 
ATOM 665 C CD2 . LEU A 1 79  ? 9.874   -16.757 11.258  1.00 93.04 79  A 1 
ATOM 666 N N   . ILE A 1 80  ? 5.549   -18.507 12.188  1.00 96.97 80  A 1 
ATOM 667 C CA  . ILE A 1 80  ? 4.392   -17.665 12.523  1.00 96.56 80  A 1 
ATOM 668 C C   . ILE A 1 80  ? 3.446   -18.372 13.504  1.00 96.72 80  A 1 
ATOM 669 O O   . ILE A 1 80  ? 2.862   -17.707 14.355  1.00 96.39 80  A 1 
ATOM 670 C CB  . ILE A 1 80  ? 3.659   -17.212 11.238  1.00 96.14 80  A 1 
ATOM 671 C CG1 . ILE A 1 80  ? 4.530   -16.290 10.354  1.00 94.72 80  A 1 
ATOM 672 C CG2 . ILE A 1 80  ? 2.313   -16.527 11.531  1.00 94.12 80  A 1 
ATOM 673 C CD1 . ILE A 1 80  ? 4.931   -14.937 10.964  1.00 86.78 80  A 1 
ATOM 674 N N   . ALA A 1 81  ? 3.272   -19.695 13.392  1.00 96.89 81  A 1 
ATOM 675 C CA  . ALA A 1 81  ? 2.478   -20.473 14.337  1.00 96.62 81  A 1 
ATOM 676 C C   . ALA A 1 81  ? 3.120   -20.466 15.733  1.00 96.86 81  A 1 
ATOM 677 O O   . ALA A 1 81  ? 2.445   -20.115 16.698  1.00 96.48 81  A 1 
ATOM 678 C CB  . ALA A 1 81  ? 2.288   -21.891 13.787  1.00 95.99 81  A 1 
ATOM 679 N N   . GLY A 1 82  ? 4.427   -20.734 15.830  1.00 96.61 82  A 1 
ATOM 680 C CA  . GLY A 1 82  ? 5.161   -20.732 17.095  1.00 96.44 82  A 1 
ATOM 681 C C   . GLY A 1 82  ? 5.172   -19.375 17.790  1.00 96.86 82  A 1 
ATOM 682 O O   . GLY A 1 82  ? 4.898   -19.296 18.987  1.00 96.21 82  A 1 
ATOM 683 N N   . LEU A 1 83  ? 5.365   -18.278 17.035  1.00 96.67 83  A 1 
ATOM 684 C CA  . LEU A 1 83  ? 5.270   -16.921 17.589  1.00 96.42 83  A 1 
ATOM 685 C C   . LEU A 1 83  ? 3.866   -16.611 18.129  1.00 96.41 83  A 1 
ATOM 686 O O   . LEU A 1 83  ? 3.741   -15.948 19.154  1.00 95.50 83  A 1 
ATOM 687 C CB  . LEU A 1 83  ? 5.665   -15.889 16.519  1.00 96.35 83  A 1 
ATOM 688 C CG  . LEU A 1 83  ? 7.167   -15.854 16.187  1.00 95.39 83  A 1 
ATOM 689 C CD1 . LEU A 1 83  ? 7.395   -14.895 15.016  1.00 92.06 83  A 1 
ATOM 690 C CD2 . LEU A 1 83  ? 8.027   -15.383 17.360  1.00 92.26 83  A 1 
ATOM 691 N N   . ARG A 1 84  ? 2.806   -17.101 17.470  1.00 96.87 84  A 1 
ATOM 692 C CA  . ARG A 1 84  ? 1.432   -16.953 17.976  1.00 96.18 84  A 1 
ATOM 693 C C   . ARG A 1 84  ? 1.213   -17.749 19.260  1.00 96.58 84  A 1 
ATOM 694 O O   . ARG A 1 84  ? 0.603   -17.208 20.174  1.00 95.76 84  A 1 
ATOM 695 C CB  . ARG A 1 84  ? 0.414   -17.393 16.921  1.00 95.29 84  A 1 
ATOM 696 C CG  . ARG A 1 84  ? 0.234   -16.347 15.826  1.00 84.57 84  A 1 
ATOM 697 C CD  . ARG A 1 84  ? -0.698  -16.939 14.772  1.00 81.01 84  A 1 
ATOM 698 N NE  . ARG A 1 84  ? -0.977  -15.970 13.690  1.00 71.15 84  A 1 
ATOM 699 C CZ  . ARG A 1 84  ? -1.852  -16.156 12.721  1.00 65.58 84  A 1 
ATOM 700 N NH1 . ARG A 1 84  ? -2.540  -17.260 12.611  1.00 60.02 84  A 1 
ATOM 701 N NH2 . ARG A 1 84  ? -2.064  -15.220 11.843  1.00 56.91 84  A 1 
ATOM 702 N N   . CYS A 1 85  ? 1.716   -18.985 19.341  1.00 96.06 85  A 1 
ATOM 703 C CA  . CYS A 1 85  ? 1.650   -19.798 20.557  1.00 95.83 85  A 1 
ATOM 704 C C   . CYS A 1 85  ? 2.423   -19.148 21.715  1.00 95.73 85  A 1 
ATOM 705 O O   . CYS A 1 85  ? 1.948   -19.152 22.844  1.00 93.57 85  A 1 
ATOM 706 C CB  . CYS A 1 85  ? 2.183   -21.208 20.260  1.00 94.94 85  A 1 
ATOM 707 S SG  . CYS A 1 85  ? 1.094   -22.062 19.083  1.00 87.22 85  A 1 
ATOM 708 N N   . ALA A 1 86  ? 3.559   -18.503 21.416  1.00 95.90 86  A 1 
ATOM 709 C CA  . ALA A 1 86  ? 4.344   -17.731 22.379  1.00 95.06 86  A 1 
ATOM 710 C C   . ALA A 1 86  ? 3.734   -16.351 22.736  1.00 95.08 86  A 1 
ATOM 711 O O   . ALA A 1 86  ? 4.339   -15.585 23.485  1.00 93.01 86  A 1 
ATOM 712 C CB  . ALA A 1 86  ? 5.772   -17.612 21.829  1.00 94.68 86  A 1 
ATOM 713 N N   . GLY A 1 87  ? 2.576   -15.985 22.163  1.00 95.96 87  A 1 
ATOM 714 C CA  . GLY A 1 87  ? 1.921   -14.689 22.401  1.00 95.31 87  A 1 
ATOM 715 C C   . GLY A 1 87  ? 2.643   -13.482 21.786  1.00 95.21 87  A 1 
ATOM 716 O O   . GLY A 1 87  ? 2.291   -12.336 22.067  1.00 92.88 87  A 1 
ATOM 717 N N   . VAL A 1 88  ? 3.636   -13.703 20.915  1.00 95.46 88  A 1 
ATOM 718 C CA  . VAL A 1 88  ? 4.429   -12.639 20.290  1.00 94.84 88  A 1 
ATOM 719 C C   . VAL A 1 88  ? 3.741   -12.148 19.019  1.00 95.06 88  A 1 
ATOM 720 O O   . VAL A 1 88  ? 3.681   -12.834 17.995  1.00 93.13 88  A 1 
ATOM 721 C CB  . VAL A 1 88  ? 5.876   -13.094 20.027  1.00 94.00 88  A 1 
ATOM 722 C CG1 . VAL A 1 88  ? 6.704   -11.961 19.403  1.00 90.43 88  A 1 
ATOM 723 C CG2 . VAL A 1 88  ? 6.579   -13.511 21.325  1.00 90.28 88  A 1 
ATOM 724 N N   . VAL A 1 89  ? 3.247   -10.910 19.053  1.00 95.26 89  A 1 
ATOM 725 C CA  . VAL A 1 89  ? 2.624   -10.248 17.898  1.00 93.97 89  A 1 
ATOM 726 C C   . VAL A 1 89  ? 3.572   -9.187  17.344  1.00 94.19 89  A 1 
ATOM 727 O O   . VAL A 1 89  ? 3.646   -8.072  17.845  1.00 91.93 89  A 1 
ATOM 728 C CB  . VAL A 1 89  ? 1.238   -9.672  18.247  1.00 91.83 89  A 1 
ATOM 729 C CG1 . VAL A 1 89  ? 0.565   -9.094  16.989  1.00 84.59 89  A 1 
ATOM 730 C CG2 . VAL A 1 89  ? 0.305   -10.755 18.806  1.00 84.61 89  A 1 
ATOM 731 N N   . LEU A 1 90  ? 4.288   -9.532  16.265  1.00 94.74 90  A 1 
ATOM 732 C CA  . LEU A 1 90  ? 5.180   -8.615  15.554  1.00 94.19 90  A 1 
ATOM 733 C C   . LEU A 1 90  ? 4.688   -8.321  14.137  1.00 95.04 90  A 1 
ATOM 734 O O   . LEU A 1 90  ? 4.103   -9.169  13.453  1.00 93.17 90  A 1 
ATOM 735 C CB  . LEU A 1 90  ? 6.614   -9.171  15.552  1.00 91.94 90  A 1 
ATOM 736 C CG  . LEU A 1 90  ? 7.319   -9.127  16.921  1.00 87.09 90  A 1 
ATOM 737 C CD1 . LEU A 1 90  ? 8.652   -9.858  16.821  1.00 79.62 90  A 1 
ATOM 738 C CD2 . LEU A 1 90  ? 7.602   -7.695  17.380  1.00 79.46 90  A 1 
ATOM 739 N N   . ASP A 1 91  ? 4.956   -7.098  13.663  1.00 95.47 91  A 1 
ATOM 740 C CA  . ASP A 1 91  ? 4.689   -6.742  12.278  1.00 95.57 91  A 1 
ATOM 741 C C   . ASP A 1 91  ? 5.683   -7.448  11.341  1.00 96.28 91  A 1 
ATOM 742 O O   . ASP A 1 91  ? 6.886   -7.541  11.595  1.00 95.12 91  A 1 
ATOM 743 C CB  . ASP A 1 91  ? 4.677   -5.214  12.076  1.00 93.57 91  A 1 
ATOM 744 C CG  . ASP A 1 91  ? 4.251   -4.806  10.652  1.00 85.76 91  A 1 
ATOM 745 O OD1 . ASP A 1 91  ? 3.671   -5.662  9.932   1.00 75.21 91  A 1 
ATOM 746 O OD2 . ASP A 1 91  ? 4.543   -3.666  10.239  1.00 76.11 91  A 1 
ATOM 747 N N   . ARG A 1 92  ? 5.178   -7.926  10.202  1.00 95.46 92  A 1 
ATOM 748 C CA  . ARG A 1 92  ? 5.979   -8.614  9.180   1.00 95.91 92  A 1 
ATOM 749 C C   . ARG A 1 92  ? 7.092   -7.736  8.618   1.00 96.89 92  A 1 
ATOM 750 O O   . ARG A 1 92  ? 8.124   -8.260  8.230   1.00 95.76 92  A 1 
ATOM 751 C CB  . ARG A 1 92  ? 5.090   -9.098  8.026   1.00 94.17 92  A 1 
ATOM 752 C CG  . ARG A 1 92  ? 4.145   -10.218 8.457   1.00 88.93 92  A 1 
ATOM 753 C CD  . ARG A 1 92  ? 3.364   -10.732 7.252   1.00 87.21 92  A 1 
ATOM 754 N NE  . ARG A 1 92  ? 2.422   -11.795 7.644   1.00 82.50 92  A 1 
ATOM 755 C CZ  . ARG A 1 92  ? 1.126   -11.672 7.873   1.00 80.24 92  A 1 
ATOM 756 N NH1 . ARG A 1 92  ? 0.493   -10.546 7.713   1.00 69.35 92  A 1 
ATOM 757 N NH2 . ARG A 1 92  ? 0.442   -12.703 8.282   1.00 72.58 92  A 1 
ATOM 758 N N   . LYS A 1 93  ? 6.879   -6.423  8.565   1.00 97.06 93  A 1 
ATOM 759 C CA  . LYS A 1 93  ? 7.911   -5.476  8.143   1.00 97.15 93  A 1 
ATOM 760 C C   . LYS A 1 93  ? 9.096   -5.505  9.108   1.00 97.37 93  A 1 
ATOM 761 O O   . LYS A 1 93  ? 10.226  -5.644  8.654   1.00 96.59 93  A 1 
ATOM 762 C CB  . LYS A 1 93  ? 7.301   -4.075  8.034   1.00 96.52 93  A 1 
ATOM 763 C CG  . LYS A 1 93  ? 8.330   -3.082  7.488   1.00 94.06 93  A 1 
ATOM 764 C CD  . LYS A 1 93  ? 7.795   -1.657  7.491   1.00 90.61 93  A 1 
ATOM 765 C CE  . LYS A 1 93  ? 8.949   -0.732  7.103   1.00 82.41 93  A 1 
ATOM 766 N NZ  . LYS A 1 93  ? 8.636   0.682   7.383   1.00 75.58 93  A 1 
ATOM 767 N N   . VAL A 1 94  ? 8.818   -5.417  10.413  1.00 96.94 94  A 1 
ATOM 768 C CA  . VAL A 1 94  ? 9.838   -5.424  11.469  1.00 96.71 94  A 1 
ATOM 769 C C   . VAL A 1 94  ? 10.603  -6.746  11.455  1.00 97.02 94  A 1 
ATOM 770 O O   . VAL A 1 94  ? 11.824  -6.734  11.378  1.00 96.38 94  A 1 
ATOM 771 C CB  . VAL A 1 94  ? 9.210   -5.155  12.849  1.00 95.97 94  A 1 
ATOM 772 C CG1 . VAL A 1 94  ? 10.253  -5.196  13.970  1.00 92.43 94  A 1 
ATOM 773 C CG2 . VAL A 1 94  ? 8.536   -3.775  12.880  1.00 92.86 94  A 1 
ATOM 774 N N   . MET A 1 95  ? 9.894   -7.883  11.397  1.00 97.04 95  A 1 
ATOM 775 C CA  . MET A 1 95  ? 10.536  -9.199  11.285  1.00 96.77 95  A 1 
ATOM 776 C C   . MET A 1 95  ? 11.427  -9.324  10.041  1.00 97.12 95  A 1 
ATOM 777 O O   . MET A 1 95  ? 12.514  -9.891  10.121  1.00 96.41 95  A 1 
ATOM 778 C CB  . MET A 1 95  ? 9.481   -10.311 11.249  1.00 95.43 95  A 1 
ATOM 779 C CG  . MET A 1 95  ? 8.751   -10.501 12.579  1.00 90.29 95  A 1 
ATOM 780 S SD  . MET A 1 95  ? 7.700   -11.985 12.616  1.00 87.42 95  A 1 
ATOM 781 C CE  . MET A 1 95  ? 6.326   -11.462 11.571  1.00 74.49 95  A 1 
ATOM 782 N N   . ALA A 1 96  ? 10.990  -8.797  8.894   1.00 96.98 96  A 1 
ATOM 783 C CA  . ALA A 1 96  ? 11.788  -8.827  7.669   1.00 97.01 96  A 1 
ATOM 784 C C   . ALA A 1 96  ? 13.038  -7.940  7.753   1.00 97.17 96  A 1 
ATOM 785 O O   . ALA A 1 96  ? 14.080  -8.307  7.213   1.00 96.49 96  A 1 
ATOM 786 C CB  . ALA A 1 96  ? 10.905  -8.407  6.491   1.00 96.81 96  A 1 
ATOM 787 N N   . ASP A 1 97  ? 12.932  -6.776  8.411   1.00 97.56 97  A 1 
ATOM 788 C CA  . ASP A 1 97  ? 14.068  -5.885  8.637   1.00 97.26 97  A 1 
ATOM 789 C C   . ASP A 1 97  ? 15.068  -6.514  9.627   1.00 97.42 97  A 1 
ATOM 790 O O   . ASP A 1 97  ? 16.273  -6.471  9.376   1.00 96.61 97  A 1 
ATOM 791 C CB  . ASP A 1 97  ? 13.578  -4.497  9.097   1.00 96.23 97  A 1 
ATOM 792 C CG  . ASP A 1 97  ? 12.935  -3.634  7.986   1.00 89.31 97  A 1 
ATOM 793 O OD1 . ASP A 1 97  ? 13.158  -3.917  6.780   1.00 82.62 97  A 1 
ATOM 794 O OD2 . ASP A 1 97  ? 12.272  -2.621  8.322   1.00 80.70 97  A 1 
ATOM 795 N N   . MET A 1 98  ? 14.584  -7.174  10.690  1.00 97.20 98  A 1 
ATOM 796 C CA  . MET A 1 98  ? 15.421  -7.945  11.622  1.00 96.59 98  A 1 
ATOM 797 C C   . MET A 1 98  ? 16.139  -9.102  10.924  1.00 97.02 98  A 1 
ATOM 798 O O   . MET A 1 98  ? 17.347  -9.245  11.076  1.00 96.05 98  A 1 
ATOM 799 C CB  . MET A 1 98  ? 14.577  -8.496  12.782  1.00 94.97 98  A 1 
ATOM 800 C CG  . MET A 1 98  ? 14.069  -7.392  13.711  1.00 87.99 98  A 1 
ATOM 801 S SD  . MET A 1 98  ? 12.946  -7.990  15.003  1.00 85.59 98  A 1 
ATOM 802 C CE  . MET A 1 98  ? 14.156  -8.760  16.107  1.00 73.26 98  A 1 
ATOM 803 N N   . ALA A 1 99  ? 15.427  -9.865  10.091  1.00 96.72 99  A 1 
ATOM 804 C CA  . ALA A 1 99  ? 15.997  -10.984 9.341   1.00 96.31 99  A 1 
ATOM 805 C C   . ALA A 1 99  ? 17.175  -10.582 8.435   1.00 96.46 99  A 1 
ATOM 806 O O   . ALA A 1 99  ? 18.066  -11.389 8.194   1.00 95.24 99  A 1 
ATOM 807 C CB  . ALA A 1 99  ? 14.870  -11.617 8.514   1.00 96.05 99  A 1 
ATOM 808 N N   . VAL A 1 100 ? 17.174  -9.343  7.921   1.00 97.26 100 A 1 
ATOM 809 C CA  . VAL A 1 100 ? 18.220  -8.850  7.008   1.00 96.68 100 A 1 
ATOM 810 C C   . VAL A 1 100 ? 19.317  -8.079  7.744   1.00 96.74 100 A 1 
ATOM 811 O O   . VAL A 1 100 ? 20.483  -8.170  7.374   1.00 95.35 100 A 1 
ATOM 812 C CB  . VAL A 1 100 ? 17.591  -7.990  5.892   1.00 95.75 100 A 1 
ATOM 813 C CG1 . VAL A 1 100 ? 18.632  -7.366  4.945   1.00 91.73 100 A 1 
ATOM 814 C CG2 . VAL A 1 100 ? 16.650  -8.828  5.012   1.00 91.03 100 A 1 
ATOM 815 N N   . ARG A 1 101 ? 18.957  -7.255  8.744   1.00 97.14 101 A 1 
ATOM 816 C CA  . ARG A 1 101 ? 19.889  -6.305  9.378   1.00 96.51 101 A 1 
ATOM 817 C C   . ARG A 1 101 ? 20.498  -6.821  10.672  1.00 96.74 101 A 1 
ATOM 818 O O   . ARG A 1 101 ? 21.630  -6.466  10.973  1.00 95.31 101 A 1 
ATOM 819 C CB  . ARG A 1 101 ? 19.182  -4.969  9.646   1.00 95.88 101 A 1 
ATOM 820 C CG  . ARG A 1 101 ? 18.759  -4.253  8.360   1.00 91.52 101 A 1 
ATOM 821 C CD  . ARG A 1 101 ? 18.136  -2.906  8.724   1.00 86.02 101 A 1 
ATOM 822 N NE  . ARG A 1 101 ? 17.753  -2.149  7.518   1.00 77.40 101 A 1 
ATOM 823 C CZ  . ARG A 1 101 ? 17.387  -0.880  7.487   1.00 70.99 101 A 1 
ATOM 824 N NH1 . ARG A 1 101 ? 17.308  -0.158  8.572   1.00 65.54 101 A 1 
ATOM 825 N NH2 . ARG A 1 101 ? 17.092  -0.309  6.353   1.00 62.93 101 A 1 
ATOM 826 N N   . VAL A 1 102 ? 19.734  -7.606  11.452  1.00 96.81 102 A 1 
ATOM 827 C CA  . VAL A 1 102 ? 20.128  -8.056  12.792  1.00 96.37 102 A 1 
ATOM 828 C C   . VAL A 1 102 ? 19.776  -9.546  12.944  1.00 96.48 102 A 1 
ATOM 829 O O   . VAL A 1 102 ? 18.790  -9.895  13.598  1.00 95.16 102 A 1 
ATOM 830 C CB  . VAL A 1 102 ? 19.496  -7.182  13.900  1.00 95.41 102 A 1 
ATOM 831 C CG1 . VAL A 1 102 ? 20.203  -7.464  15.231  1.00 89.90 102 A 1 
ATOM 832 C CG2 . VAL A 1 102 ? 19.634  -5.676  13.639  1.00 89.79 102 A 1 
ATOM 833 N N   . PRO A 1 103 ? 20.540  -10.443 12.300  1.00 96.33 103 A 1 
ATOM 834 C CA  . PRO A 1 103 ? 20.248  -11.877 12.295  1.00 95.56 103 A 1 
ATOM 835 C C   . PRO A 1 103 ? 20.235  -12.490 13.702  1.00 95.99 103 A 1 
ATOM 836 O O   . PRO A 1 103 ? 19.392  -13.336 13.976  1.00 95.13 103 A 1 
ATOM 837 C CB  . PRO A 1 103 ? 21.318  -12.504 11.390  1.00 94.19 103 A 1 
ATOM 838 C CG  . PRO A 1 103 ? 22.466  -11.497 11.411  1.00 92.01 103 A 1 
ATOM 839 C CD  . PRO A 1 103 ? 21.741  -10.164 11.534  1.00 95.00 103 A 1 
ATOM 840 N N   . GLU A 1 104 ? 21.070  -12.005 14.627  1.00 96.45 104 A 1 
ATOM 841 C CA  . GLU A 1 104 ? 21.113  -12.487 16.020  1.00 96.09 104 A 1 
ATOM 842 C C   . GLU A 1 104 ? 19.769  -12.319 16.747  1.00 96.29 104 A 1 
ATOM 843 O O   . GLU A 1 104 ? 19.253  -13.249 17.371  1.00 95.05 104 A 1 
ATOM 844 C CB  . GLU A 1 104 ? 22.188  -11.711 16.794  1.00 95.29 104 A 1 
ATOM 845 C CG  . GLU A 1 104 ? 23.604  -11.935 16.229  1.00 88.04 104 A 1 
ATOM 846 C CD  . GLU A 1 104 ? 24.667  -11.108 16.964  1.00 81.58 104 A 1 
ATOM 847 O OE1 . GLU A 1 104 ? 25.847  -11.233 16.570  1.00 73.76 104 A 1 
ATOM 848 O OE2 . GLU A 1 104 ? 24.287  -10.324 17.864  1.00 73.88 104 A 1 
ATOM 849 N N   . SER A 1 105 ? 19.144  -11.143 16.613  1.00 96.92 105 A 1 
ATOM 850 C CA  . SER A 1 105 ? 17.818  -10.881 17.186  1.00 96.33 105 A 1 
ATOM 851 C C   . SER A 1 105 ? 16.729  -11.717 16.510  1.00 96.60 105 A 1 
ATOM 852 O O   . SER A 1 105 ? 15.759  -12.114 17.158  1.00 95.51 105 A 1 
ATOM 853 C CB  . SER A 1 105 ? 17.457  -9.404  17.055  1.00 95.08 105 A 1 
ATOM 854 O OG  . SER A 1 105 ? 18.381  -8.588  17.750  1.00 83.32 105 A 1 
ATOM 855 N N   . PHE A 1 106 ? 16.884  -12.008 15.214  1.00 96.49 106 A 1 
ATOM 856 C CA  . PHE A 1 106 ? 15.980  -12.902 14.500  1.00 96.68 106 A 1 
ATOM 857 C C   . PHE A 1 106 ? 16.126  -14.351 14.992  1.00 96.89 106 A 1 
ATOM 858 O O   . PHE A 1 106 ? 15.114  -14.989 15.277  1.00 96.71 106 A 1 
ATOM 859 C CB  . PHE A 1 106 ? 16.201  -12.773 12.991  1.00 96.81 106 A 1 
ATOM 860 C CG  . PHE A 1 106 ? 15.181  -13.552 12.189  1.00 97.51 106 A 1 
ATOM 861 C CD1 . PHE A 1 106 ? 15.468  -14.861 11.758  1.00 95.90 106 A 1 
ATOM 862 C CD2 . PHE A 1 106 ? 13.920  -12.985 11.916  1.00 96.27 106 A 1 
ATOM 863 C CE1 . PHE A 1 106 ? 14.498  -15.596 11.055  1.00 96.23 106 A 1 
ATOM 864 C CE2 . PHE A 1 106 ? 12.950  -13.721 11.213  1.00 96.35 106 A 1 
ATOM 865 C CZ  . PHE A 1 106 ? 13.241  -15.028 10.783  1.00 97.16 106 A 1 
ATOM 866 N N   . SER A 1 107 ? 17.344  -14.844 15.194  1.00 96.88 107 A 1 
ATOM 867 C CA  . SER A 1 107 ? 17.601  -16.170 15.770  1.00 96.57 107 A 1 
ATOM 868 C C   . SER A 1 107 ? 17.006  -16.312 17.179  1.00 96.49 107 A 1 
ATOM 869 O O   . SER A 1 107 ? 16.448  -17.357 17.515  1.00 95.67 107 A 1 
ATOM 870 C CB  . SER A 1 107 ? 19.108  -16.455 15.802  1.00 95.95 107 A 1 
ATOM 871 O OG  . SER A 1 107 ? 19.653  -16.395 14.500  1.00 82.13 107 A 1 
ATOM 872 N N   . ALA A 1 108 ? 17.022  -15.251 18.002  1.00 97.23 108 A 1 
ATOM 873 C CA  . ALA A 1 108 ? 16.342  -15.237 19.301  1.00 96.73 108 A 1 
ATOM 874 C C   . ALA A 1 108 ? 14.812  -15.395 19.166  1.00 96.60 108 A 1 
ATOM 875 O O   . ALA A 1 108 ? 14.205  -16.179 19.900  1.00 95.51 108 A 1 
ATOM 876 C CB  . ALA A 1 108 ? 16.718  -13.952 20.048  1.00 96.44 108 A 1 
ATOM 877 N N   . LEU A 1 109 ? 14.191  -14.725 18.188  1.00 96.60 109 A 1 
ATOM 878 C CA  . LEU A 1 109 ? 12.765  -14.912 17.882  1.00 96.07 109 A 1 
ATOM 879 C C   . LEU A 1 109 ? 12.458  -16.332 17.398  1.00 96.70 109 A 1 
ATOM 880 O O   . LEU A 1 109 ? 11.431  -16.902 17.767  1.00 95.92 109 A 1 
ATOM 881 C CB  . LEU A 1 109 ? 12.314  -13.911 16.806  1.00 95.00 109 A 1 
ATOM 882 C CG  . LEU A 1 109 ? 12.196  -12.455 17.277  1.00 91.08 109 A 1 
ATOM 883 C CD1 . LEU A 1 109 ? 11.879  -11.589 16.060  1.00 85.21 109 A 1 
ATOM 884 C CD2 . LEU A 1 109 ? 11.075  -12.265 18.304  1.00 84.55 109 A 1 
ATOM 885 N N   . VAL A 1 110 ? 13.337  -16.922 16.586  1.00 96.40 110 A 1 
ATOM 886 C CA  . VAL A 1 110 ? 13.187  -18.305 16.122  1.00 96.40 110 A 1 
ATOM 887 C C   . VAL A 1 110 ? 13.251  -19.283 17.297  1.00 96.55 110 A 1 
ATOM 888 O O   . VAL A 1 110 ? 12.426  -20.194 17.366  1.00 96.20 110 A 1 
ATOM 889 C CB  . VAL A 1 110 ? 14.231  -18.639 15.046  1.00 96.03 110 A 1 
ATOM 890 C CG1 . VAL A 1 110 ? 14.202  -20.126 14.679  1.00 93.97 110 A 1 
ATOM 891 C CG2 . VAL A 1 110 ? 13.963  -17.846 13.761  1.00 93.63 110 A 1 
ATOM 892 N N   . LYS A 1 111 ? 14.152  -19.075 18.266  1.00 96.59 111 A 1 
ATOM 893 C CA  . LYS A 1 111 ? 14.212  -19.877 19.501  1.00 96.12 111 A 1 
ATOM 894 C C   . LYS A 1 111 ? 12.916  -19.781 20.305  1.00 96.21 111 A 1 
ATOM 895 O O   . LYS A 1 111 ? 12.381  -20.806 20.722  1.00 95.77 111 A 1 
ATOM 896 C CB  . LYS A 1 111 ? 15.419  -19.455 20.358  1.00 95.81 111 A 1 
ATOM 897 C CG  . LYS A 1 111 ? 16.756  -19.901 19.748  1.00 92.26 111 A 1 
ATOM 898 C CD  . LYS A 1 111 ? 17.937  -19.362 20.573  1.00 87.87 111 A 1 
ATOM 899 C CE  . LYS A 1 111 ? 19.268  -19.747 19.914  1.00 81.63 111 A 1 
ATOM 900 N NZ  . LYS A 1 111 ? 20.438  -19.248 20.681  1.00 71.44 111 A 1 
ATOM 901 N N   . GLN A 1 112 ? 12.356  -18.581 20.459  1.00 96.48 112 A 1 
ATOM 902 C CA  . GLN A 1 112 ? 11.054  -18.394 21.114  1.00 95.93 112 A 1 
ATOM 903 C C   . GLN A 1 112 ? 9.917   -19.100 20.361  1.00 96.27 112 A 1 
ATOM 904 O O   . GLN A 1 112 ? 9.056   -19.724 20.984  1.00 95.23 112 A 1 
ATOM 905 C CB  . GLN A 1 112 ? 10.733  -16.898 21.240  1.00 95.14 112 A 1 
ATOM 906 C CG  . GLN A 1 112 ? 11.614  -16.195 22.282  1.00 88.16 112 A 1 
ATOM 907 C CD  . GLN A 1 112 ? 11.320  -14.702 22.391  1.00 83.01 112 A 1 
ATOM 908 O OE1 . GLN A 1 112 ? 10.621  -14.096 21.590  1.00 74.16 112 A 1 
ATOM 909 N NE2 . GLN A 1 112 ? 11.847  -14.036 23.392  1.00 70.80 112 A 1 
ATOM 910 N N   . ALA A 1 113 ? 9.927   -19.054 19.030  1.00 95.60 113 A 1 
ATOM 911 C CA  . ALA A 1 113 ? 8.947   -19.761 18.214  1.00 95.31 113 A 1 
ATOM 912 C C   . ALA A 1 113 ? 9.067   -21.289 18.347  1.00 95.59 113 A 1 
ATOM 913 O O   . ALA A 1 113 ? 8.041   -21.966 18.431  1.00 94.51 113 A 1 
ATOM 914 C CB  . ALA A 1 113 ? 9.097   -19.313 16.758  1.00 95.34 113 A 1 
ATOM 915 N N   . LYS A 1 114 ? 10.294  -21.834 18.393  1.00 95.75 114 A 1 
ATOM 916 C CA  . LYS A 1 114 ? 10.546  -23.267 18.642  1.00 95.28 114 A 1 
ATOM 917 C C   . LYS A 1 114 ? 10.025  -23.685 20.017  1.00 95.04 114 A 1 
ATOM 918 O O   . LYS A 1 114 ? 9.270   -24.650 20.096  1.00 93.28 114 A 1 
ATOM 919 C CB  . LYS A 1 114 ? 12.046  -23.588 18.502  1.00 95.13 114 A 1 
ATOM 920 C CG  . LYS A 1 114 ? 12.527  -23.604 17.045  1.00 94.39 114 A 1 
ATOM 921 C CD  . LYS A 1 114 ? 14.014  -23.985 16.966  1.00 92.17 114 A 1 
ATOM 922 C CE  . LYS A 1 114 ? 14.503  -24.041 15.513  1.00 89.62 114 A 1 
ATOM 923 N NZ  . LYS A 1 114 ? 15.912  -24.512 15.413  1.00 83.29 114 A 1 
ATOM 924 N N   . ALA A 1 115 ? 10.319  -22.903 21.059  1.00 95.85 115 A 1 
ATOM 925 C CA  . ALA A 1 115 ? 9.800   -23.137 22.406  1.00 95.05 115 A 1 
ATOM 926 C C   . ALA A 1 115 ? 8.259   -23.115 22.445  1.00 94.72 115 A 1 
ATOM 927 O O   . ALA A 1 115 ? 7.638   -23.990 23.046  1.00 92.16 115 A 1 
ATOM 928 C CB  . ALA A 1 115 ? 10.407  -22.083 23.346  1.00 94.46 115 A 1 
ATOM 929 N N   . GLY A 1 116 ? 7.623   -22.178 21.732  1.00 94.60 116 A 1 
ATOM 930 C CA  . GLY A 1 116 ? 6.162   -22.120 21.600  1.00 93.08 116 A 1 
ATOM 931 C C   . GLY A 1 116 ? 5.542   -23.314 20.859  1.00 93.18 116 A 1 
ATOM 932 O O   . GLY A 1 116 ? 4.369   -23.619 21.072  1.00 90.25 116 A 1 
ATOM 933 N N   . LEU A 1 117 ? 6.313   -23.996 20.012  1.00 93.16 117 A 1 
ATOM 934 C CA  . LEU A 1 117 ? 5.912   -25.229 19.321  1.00 91.27 117 A 1 
ATOM 935 C C   . LEU A 1 117 ? 6.254   -26.508 20.110  1.00 90.65 117 A 1 
ATOM 936 O O   . LEU A 1 117 ? 5.965   -27.603 19.626  1.00 84.99 117 A 1 
ATOM 937 C CB  . LEU A 1 117 ? 6.559   -25.256 17.923  1.00 90.09 117 A 1 
ATOM 938 C CG  . LEU A 1 117 ? 5.976   -24.243 16.923  1.00 86.92 117 A 1 
ATOM 939 C CD1 . LEU A 1 117 ? 6.865   -24.192 15.677  1.00 79.84 117 A 1 
ATOM 940 C CD2 . LEU A 1 117 ? 4.561   -24.615 16.480  1.00 81.71 117 A 1 
ATOM 941 N N   . GLY A 1 118 ? 6.892   -26.395 21.286  1.00 92.75 118 A 1 
ATOM 942 C CA  . GLY A 1 118 ? 7.371   -27.540 22.065  1.00 90.95 118 A 1 
ATOM 943 C C   . GLY A 1 118 ? 8.530   -28.293 21.401  1.00 89.44 118 A 1 
ATOM 944 O O   . GLY A 1 118 ? 8.778   -29.450 21.733  1.00 83.50 118 A 1 
ATOM 945 N N   . ARG A 1 119 ? 9.221   -27.662 20.440  1.00 85.15 119 A 1 
ATOM 946 C CA  . ARG A 1 119 ? 10.419  -28.194 19.780  1.00 81.96 119 A 1 
ATOM 947 C C   . ARG A 1 119 ? 11.643  -27.493 20.379  1.00 76.99 119 A 1 
ATOM 948 O O   . ARG A 1 119 ? 11.890  -26.331 20.069  1.00 68.98 119 A 1 
ATOM 949 C CB  . ARG A 1 119 ? 10.338  -27.994 18.254  1.00 79.72 119 A 1 
ATOM 950 C CG  . ARG A 1 119 ? 9.269   -28.867 17.579  1.00 74.33 119 A 1 
ATOM 951 C CD  . ARG A 1 119 ? 9.274   -28.624 16.060  1.00 71.11 119 A 1 
ATOM 952 N NE  . ARG A 1 119 ? 8.324   -29.508 15.340  1.00 66.85 119 A 1 
ATOM 953 C CZ  . ARG A 1 119 ? 8.007   -29.422 14.048  1.00 61.30 119 A 1 
ATOM 954 N NH1 . ARG A 1 119 ? 8.504   -28.515 13.260  1.00 58.09 119 A 1 
ATOM 955 N NH2 . ARG A 1 119 ? 7.161   -30.258 13.522  1.00 55.09 119 A 1 
ATOM 956 N N   . THR A 1 120 ? 12.365  -28.180 21.269  1.00 73.92 120 A 1 
ATOM 957 C CA  . THR A 1 120 ? 13.701  -27.780 21.746  1.00 73.61 120 A 1 
ATOM 958 C C   . THR A 1 120 ? 14.745  -27.979 20.661  1.00 69.50 120 A 1 
ATOM 959 O O   . THR A 1 120 ? 14.701  -29.041 20.001  1.00 61.62 120 A 1 
ATOM 960 C CB  . THR A 1 120 ? 14.106  -28.543 23.010  1.00 66.50 120 A 1 
ATOM 961 O OG1 . THR A 1 120 ? 13.717  -29.885 22.875  1.00 58.83 120 A 1 
ATOM 962 C CG2 . THR A 1 120 ? 13.421  -27.956 24.241  1.00 59.47 120 A 1 
ATOM 963 O OXT . THR A 1 120 ? 15.577  -27.020 20.518  1.00 60.25 120 A 1 
#
