# 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_if08196
#
_entry.id if08196
#
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 VAL 2   
1 n ASN 3   
1 n LYS 4   
1 n LYS 5   
1 n TYR 6   
1 n ILE 7   
1 n PRO 8   
1 n GLU 9   
1 n ARG 10  
1 n GLY 11  
1 n ASP 12  
1 n VAL 13  
1 n VAL 14  
1 n TRP 15  
1 n LEU 16  
1 n ASN 17  
1 n PHE 18  
1 n ASN 19  
1 n PRO 20  
1 n GLN 21  
1 n MET 22  
1 n GLY 23  
1 n HIS 24  
1 n GLU 25  
1 n GLN 26  
1 n LYS 27  
1 n GLY 28  
1 n LYS 29  
1 n ARG 30  
1 n PRO 31  
1 n ALA 32  
1 n ILE 33  
1 n VAL 34  
1 n ILE 35  
1 n SER 36  
1 n PRO 37  
1 n LYS 38  
1 n GLU 39  
1 n TYR 40  
1 n ASN 41  
1 n GLU 42  
1 n LYS 43  
1 n VAL 44  
1 n ASN 45  
1 n LEU 46  
1 n GLY 47  
1 n LEU 48  
1 n PHE 49  
1 n CYS 50  
1 n PRO 51  
1 n ILE 52  
1 n THR 53  
1 n SER 54  
1 n LYS 55  
1 n GLU 56  
1 n LYS 57  
1 n ASN 58  
1 n TYR 59  
1 n PRO 60  
1 n PHE 61  
1 n GLU 62  
1 n VAL 63  
1 n LYS 64  
1 n ILE 65  
1 n LYS 66  
1 n ASN 67  
1 n GLU 68  
1 n LYS 69  
1 n ILE 70  
1 n ASP 71  
1 n GLY 72  
1 n VAL 73  
1 n VAL 74  
1 n LEU 75  
1 n SER 76  
1 n ASP 77  
1 n GLN 78  
1 n ILE 79  
1 n LYS 80  
1 n SER 81  
1 n LEU 82  
1 n ASP 83  
1 n TRP 84  
1 n THR 85  
1 n LYS 86  
1 n ARG 87  
1 n GLY 88  
1 n ILE 89  
1 n ASP 90  
1 n TYR 91  
1 n ILE 92  
1 n ILE 93  
1 n LYS 94  
1 n ALA 95  
1 n THR 96  
1 n GLU 97  
1 n ASP 98  
1 n GLU 99  
1 n ILE 100 
1 n ASN 101 
1 n GLU 102 
1 n VAL 103 
1 n LEU 104 
1 n ASN 105 
1 n LYS 106 
1 n ILE 107 
1 n GLY 108 
1 n VAL 109 
1 n LEU 110 
1 n ILE 111 
1 n ASN 112 
1 n ARG 113 
1 n MET 114 
1 n PRO 115 
1 n GLU 116 
1 n SER 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n GLY 121 
1 n ARG 122 
1 n LYS 123 
1 n ALA 124 
1 n LEU 125 
1 n MET 126 
1 n ALA 127 
1 n PHE 128 
1 n GLY 129 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:18:10)"
_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 83.73
_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 VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
#
_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   ? -1.771  32.955  -8.895  1.00 31.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.313  31.585  -8.759  1.00 48.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.414  30.816  -7.805  1.00 50.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.248  30.619  -8.120  1.00 49.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.369  30.868  -10.117 1.00 46.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.617  31.243  -10.921 1.00 39.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.555  30.589  -12.603 1.00 35.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.318  30.422  -12.974 1.00 30.73 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -1.904  30.456  -6.619  1.00 49.82 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -1.148  29.610  -5.683  1.00 57.81 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -1.249  28.184  -6.213  1.00 60.02 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -2.329  27.594  -6.171  1.00 57.67 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -1.687  29.734  -4.246  1.00 52.72 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -0.864  28.891  -3.266  1.00 43.13 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -1.647  31.193  -3.763  1.00 49.33 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -0.150  27.649  -6.771  1.00 53.43 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -0.060  26.228  -7.084  1.00 62.49 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -0.222  25.464  -5.764  1.00 64.47 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 0.716   25.390  -4.969  1.00 63.56 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 1.286   25.909  -7.778  1.00 58.47 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 1.192   25.842  -9.293  1.00 48.95 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 0.140   25.664  -9.871  1.00 46.17 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 2.304   25.941  -9.986  1.00 45.61 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -1.416  24.947  -5.490  1.00 71.60 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -1.659  24.070  -4.340  1.00 75.84 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -0.810  22.820  -4.541  1.00 78.94 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -1.143  21.963  -5.357  1.00 74.42 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -3.151  23.737  -4.183  1.00 69.35 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -3.960  24.891  -3.575  1.00 61.19 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -5.413  24.461  -3.314  1.00 55.66 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -6.204  25.590  -2.649  1.00 48.78 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -7.608  25.195  -2.358  1.00 39.48 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 0.323   22.754  -3.834  1.00 84.66 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 1.195   21.582  -3.794  1.00 86.21 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 0.359   20.390  -3.328  1.00 89.47 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -0.349  20.496  -2.330  1.00 85.80 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 2.386   21.890  -2.872  1.00 79.41 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 3.493   20.834  -2.926  1.00 68.01 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 4.672   21.261  -2.035  1.00 64.88 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 5.801   20.233  -2.089  1.00 56.34 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 6.916   20.594  -1.175  1.00 48.12 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 0.420   19.286  -4.060  1.00 90.73 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -0.247  18.049  -3.662  1.00 92.67 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 0.251   17.607  -2.276  1.00 94.34 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 1.455   17.595  -2.026  1.00 93.67 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -0.015  16.970  -4.729  1.00 92.58 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -0.443  15.579  -4.300  1.00 94.23 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 0.537   14.611  -4.002  1.00 91.84 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -1.807  15.261  -4.153  1.00 92.63 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 0.156   13.336  -3.555  1.00 92.27 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -2.192  13.985  -3.700  1.00 92.87 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -1.208  13.021  -3.398  1.00 94.76 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -1.561  11.792  -2.945  1.00 94.03 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? -0.678  17.282  -1.392  1.00 94.80 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? -0.428  16.729  -0.056  1.00 95.99 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? -1.092  15.357  -0.028  1.00 96.85 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? -2.305  15.288  -0.255  1.00 96.50 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? -0.985  17.643  1.059   1.00 95.59 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? -0.343  19.051  0.998   1.00 93.68 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? -0.747  17.004  2.442   1.00 93.29 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? -1.116  20.097  1.801   1.00 88.01 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? -0.328  14.269  0.223   1.00 96.54 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? -0.885  12.926  0.233   1.00 96.94 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? -1.909  12.768  1.357   1.00 97.26 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? -1.712  13.249  2.476   1.00 97.10 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 0.314   11.987  0.397   1.00 96.71 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 1.351   12.853  1.112   1.00 95.75 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 1.087   14.248  0.561   1.00 97.02 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -2.982  12.066  1.060   1.00 97.15 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -4.089  11.787  1.967   1.00 97.21 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -4.288  10.277  2.112   1.00 97.62 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -4.026  9.505   1.188   1.00 97.12 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -5.346  12.488  1.437   1.00 95.77 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -6.574  12.272  2.329   1.00 90.79 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -7.790  13.073  1.854   1.00 87.14 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -8.551  13.523  2.738   1.00 77.84 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -7.954  13.214  0.618   1.00 79.02 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -4.772  9.836   3.261   1.00 97.85 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -5.103  8.427   3.504   1.00 98.01 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -5.951  7.858   2.363   1.00 97.95 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -6.955  8.456   1.974   1.00 97.08 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -5.824  8.297   4.851   1.00 97.50 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -6.212  6.835   5.141   1.00 96.85 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -6.926  6.706   6.479   1.00 95.74 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -6.021  6.976   7.609   1.00 93.01 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -6.379  7.131   8.870   1.00 91.66 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -7.622  7.083   9.246   1.00 86.48 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -5.465  7.338   9.777   1.00 85.60 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? -5.550  6.687   1.878   1.00 97.45 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? -6.190  6.006   0.752   1.00 97.34 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? -5.712  6.464   -0.626  1.00 97.71 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? -6.082  5.845   -1.617  1.00 96.97 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -4.866  7.508   -0.726  1.00 97.18 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -4.234  7.830   -2.006  1.00 97.40 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -3.242  6.733   -2.388  1.00 97.70 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -2.399  6.323   -1.586  1.00 97.47 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -3.503  9.183   -1.983  1.00 97.05 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -4.399  10.413  -1.858  1.00 96.75 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -5.637  10.285  -1.966  1.00 94.57 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -3.828  11.514  -1.672  1.00 94.46 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -3.290  6.297   -3.634  1.00 97.49 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -2.256  5.487   -4.265  1.00 97.51 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -1.341  6.419   -5.044  1.00 97.45 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -1.799  7.226   -5.855  1.00 96.54 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -2.845  4.386   -5.152  1.00 97.17 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -1.722  3.502   -5.704  1.00 96.04 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -3.816  3.503   -4.361  1.00 95.80 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -0.035  6.315   -4.780  1.00 97.46 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 0.981   7.237   -5.288  1.00 97.28 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 2.186   6.487   -5.841  1.00 97.13 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 2.538   5.415   -5.351  1.00 96.99 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 1.422   8.236   -4.199  1.00 97.25 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 0.254   9.101   -3.712  1.00 96.17 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 2.064   7.566   -2.968  1.00 95.83 14  A 1 
ATOM 115  N N   . TRP A 1 15  ? 2.874   7.073   -6.825  1.00 96.50 15  A 1 
ATOM 116  C CA  . TRP A 1 15  ? 4.259   6.731   -7.122  1.00 96.01 15  A 1 
ATOM 117  C C   . TRP A 1 15  ? 5.175   7.447   -6.133  1.00 95.85 15  A 1 
ATOM 118  O O   . TRP A 1 15  ? 5.082   8.660   -5.958  1.00 94.65 15  A 1 
ATOM 119  C CB  . TRP A 1 15  ? 4.625   7.114   -8.557  1.00 94.91 15  A 1 
ATOM 120  C CG  . TRP A 1 15  ? 3.996   6.255   -9.604  1.00 92.27 15  A 1 
ATOM 121  C CD1 . TRP A 1 15  ? 3.017   6.636   -10.451 1.00 86.26 15  A 1 
ATOM 122  C CD2 . TRP A 1 15  ? 4.280   4.859   -9.915  1.00 89.01 15  A 1 
ATOM 123  N NE1 . TRP A 1 15  ? 2.660   5.570   -11.252 1.00 83.70 15  A 1 
ATOM 124  C CE2 . TRP A 1 15  ? 3.396   4.444   -10.959 1.00 87.09 15  A 1 
ATOM 125  C CE3 . TRP A 1 15  ? 5.169   3.894   -9.405  1.00 82.17 15  A 1 
ATOM 126  C CZ2 . TRP A 1 15  ? 3.383   3.128   -11.450 1.00 82.67 15  A 1 
ATOM 127  C CZ3 . TRP A 1 15  ? 5.172   2.573   -9.896  1.00 80.46 15  A 1 
ATOM 128  C CH2 . TRP A 1 15  ? 4.272   2.189   -10.909 1.00 80.44 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 6.097   6.716   -5.509  1.00 93.68 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 7.039   7.276   -4.545  1.00 93.19 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 8.411   6.614   -4.686  1.00 93.31 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 8.525   5.398   -4.819  1.00 91.30 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 6.453   7.094   -3.133  1.00 90.62 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 7.180   7.892   -2.039  1.00 88.72 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 6.938   9.391   -2.163  1.00 83.83 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 6.664   7.453   -0.670  1.00 83.73 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? 9.483   7.410   -4.612  1.00 93.26 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? 10.834  6.861   -4.605  1.00 92.24 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? 11.194  6.344   -3.200  1.00 92.07 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? 11.447  7.128   -2.282  1.00 90.25 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? 11.815  7.917   -5.143  1.00 89.81 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? 13.210  7.345   -5.326  1.00 84.90 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? 13.499  6.216   -4.974  1.00 79.87 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? 14.119  8.101   -5.892  1.00 79.55 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? 11.248  5.022   -3.039  1.00 89.92 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? 11.605  4.387   -1.761  1.00 88.49 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? 13.105  4.485   -1.437  1.00 86.02 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? 13.462  4.557   -0.261  1.00 80.40 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? 11.114  2.934   -1.748  1.00 88.71 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? 9.648   2.809   -1.373  1.00 90.26 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? 9.284   2.351   -0.089  1.00 86.24 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? 8.646   3.188   -2.281  1.00 86.81 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? 7.933   2.274   0.276   1.00 85.53 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? 7.292   3.119   -1.913  1.00 85.74 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? 6.936   2.660   -0.634  1.00 88.12 18  A 1 
ATOM 156  N N   . ASN A 1 19  ? 13.971  4.554   -2.458  1.00 82.43 19  A 1 
ATOM 157  C CA  . ASN A 1 19  ? 15.426  4.632   -2.332  1.00 78.85 19  A 1 
ATOM 158  C C   . ASN A 1 19  ? 15.955  5.840   -3.123  1.00 78.03 19  A 1 
ATOM 159  O O   . ASN A 1 19  ? 16.332  5.681   -4.288  1.00 71.59 19  A 1 
ATOM 160  C CB  . ASN A 1 19  ? 16.046  3.309   -2.814  1.00 72.71 19  A 1 
ATOM 161  C CG  . ASN A 1 19  ? 15.720  2.119   -1.930  1.00 64.42 19  A 1 
ATOM 162  O OD1 . ASN A 1 19  ? 15.347  2.222   -0.777  1.00 57.81 19  A 1 
ATOM 163  N ND2 . ASN A 1 19  ? 15.855  0.923   -2.450  1.00 58.44 19  A 1 
ATOM 164  N N   . PRO A 1 20  ? 15.959  7.062   -2.552  1.00 76.11 20  A 1 
ATOM 165  C CA  . PRO A 1 20  ? 16.506  8.235   -3.217  1.00 73.69 20  A 1 
ATOM 166  C C   . PRO A 1 20  ? 18.039  8.173   -3.158  1.00 72.71 20  A 1 
ATOM 167  O O   . PRO A 1 20  ? 18.660  8.783   -2.297  1.00 67.22 20  A 1 
ATOM 168  C CB  . PRO A 1 20  ? 15.894  9.426   -2.471  1.00 69.62 20  A 1 
ATOM 169  C CG  . PRO A 1 20  ? 15.758  8.906   -1.045  1.00 67.78 20  A 1 
ATOM 170  C CD  . PRO A 1 20  ? 15.480  7.411   -1.233  1.00 72.19 20  A 1 
ATOM 171  N N   . GLN A 1 21  ? 18.664  7.406   -4.047  1.00 65.36 21  A 1 
ATOM 172  C CA  . GLN A 1 21  ? 20.103  7.484   -4.294  1.00 64.25 21  A 1 
ATOM 173  C C   . GLN A 1 21  ? 20.372  8.440   -5.459  1.00 64.52 21  A 1 
ATOM 174  O O   . GLN A 1 21  ? 19.631  8.485   -6.446  1.00 59.65 21  A 1 
ATOM 175  C CB  . GLN A 1 21  ? 20.718  6.091   -4.489  1.00 58.78 21  A 1 
ATOM 176  C CG  . GLN A 1 21  ? 20.808  5.344   -3.142  1.00 52.58 21  A 1 
ATOM 177  C CD  . GLN A 1 21  ? 21.572  4.025   -3.240  1.00 47.42 21  A 1 
ATOM 178  O OE1 . GLN A 1 21  ? 21.682  3.411   -4.280  1.00 44.82 21  A 1 
ATOM 179  N NE2 . GLN A 1 21  ? 22.122  3.529   -2.153  1.00 41.94 21  A 1 
ATOM 180  N N   . MET A 1 22  ? 21.423  9.256   -5.315  1.00 55.07 22  A 1 
ATOM 181  C CA  . MET A 1 22  ? 21.925  10.141  -6.367  1.00 55.43 22  A 1 
ATOM 182  C C   . MET A 1 22  ? 22.725  9.293   -7.363  1.00 54.78 22  A 1 
ATOM 183  O O   . MET A 1 22  ? 23.838  8.876   -7.062  1.00 50.66 22  A 1 
ATOM 184  C CB  . MET A 1 22  ? 22.790  11.256  -5.750  1.00 52.68 22  A 1 
ATOM 185  C CG  . MET A 1 22  ? 21.985  12.234  -4.878  1.00 47.52 22  A 1 
ATOM 186  S SD  . MET A 1 22  ? 21.977  13.952  -5.450  1.00 42.80 22  A 1 
ATOM 187  C CE  . MET A 1 22  ? 23.697  14.435  -5.120  1.00 39.78 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 22.169  9.017   -8.539  1.00 57.22 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 22.837  8.262   -9.602  1.00 57.60 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 21.957  8.069   -10.839 1.00 57.41 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 20.748  8.319   -10.802 1.00 53.70 23  A 1 
ATOM 192  N N   . HIS A 1 24  ? 22.576  7.630   -11.947 1.00 54.13 24  A 1 
ATOM 193  C CA  . HIS A 1 24  ? 21.910  7.382   -13.237 1.00 56.36 24  A 1 
ATOM 194  C C   . HIS A 1 24  ? 21.100  6.072   -13.282 1.00 57.05 24  A 1 
ATOM 195  O O   . HIS A 1 24  ? 20.494  5.768   -14.309 1.00 54.56 24  A 1 
ATOM 196  C CB  . HIS A 1 24  ? 22.962  7.428   -14.362 1.00 53.44 24  A 1 
ATOM 197  C CG  . HIS A 1 24  ? 23.415  8.826   -14.704 1.00 48.30 24  A 1 
ATOM 198  N ND1 . HIS A 1 24  ? 22.716  9.721   -15.478 1.00 43.94 24  A 1 
ATOM 199  C CD2 . HIS A 1 24  ? 24.577  9.439   -14.334 1.00 42.16 24  A 1 
ATOM 200  C CE1 . HIS A 1 24  ? 23.438  10.843  -15.579 1.00 40.55 24  A 1 
ATOM 201  N NE2 . HIS A 1 24  ? 24.588  10.721  -14.891 1.00 42.28 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? 21.077  5.293   -12.197 1.00 50.66 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? 20.247  4.091   -12.112 1.00 52.80 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? 18.762  4.452   -12.039 1.00 54.19 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? 18.377  5.494   -11.502 1.00 53.17 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? 20.673  3.211   -10.929 1.00 50.41 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? 22.050  2.571   -11.178 1.00 43.08 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? 22.432  1.563   -10.085 1.00 41.22 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? 23.217  0.654   -10.408 1.00 37.32 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? 21.935  1.714   -8.943  1.00 39.30 25  A 1 
ATOM 211  N N   . GLN A 1 26  ? 17.917  3.593   -12.612 1.00 50.10 26  A 1 
ATOM 212  C CA  . GLN A 1 26  ? 16.469  3.765   -12.644 1.00 51.75 26  A 1 
ATOM 213  C C   . GLN A 1 26  ? 15.964  4.159   -11.252 1.00 54.71 26  A 1 
ATOM 214  O O   . GLN A 1 26  ? 16.018  3.370   -10.311 1.00 52.88 26  A 1 
ATOM 215  C CB  . GLN A 1 26  ? 15.772  2.471   -13.099 1.00 48.04 26  A 1 
ATOM 216  C CG  . GLN A 1 26  ? 15.912  2.201   -14.607 1.00 42.67 26  A 1 
ATOM 217  C CD  . GLN A 1 26  ? 15.169  0.938   -15.045 1.00 37.81 26  A 1 
ATOM 218  O OE1 . GLN A 1 26  ? 14.605  0.196   -14.259 1.00 36.87 26  A 1 
ATOM 219  N NE2 . GLN A 1 26  ? 15.137  0.643   -16.329 1.00 35.07 26  A 1 
ATOM 220  N N   . LYS A 1 27  ? 15.474  5.405   -11.122 1.00 59.91 27  A 1 
ATOM 221  C CA  . LYS A 1 27  ? 14.866  5.915   -9.893  1.00 61.76 27  A 1 
ATOM 222  C C   . LYS A 1 27  ? 13.779  4.923   -9.498  1.00 63.49 27  A 1 
ATOM 223  O O   . LYS A 1 27  ? 12.775  4.837   -10.200 1.00 58.77 27  A 1 
ATOM 224  C CB  . LYS A 1 27  ? 14.286  7.321   -10.127 1.00 56.50 27  A 1 
ATOM 225  C CG  . LYS A 1 27  ? 15.370  8.379   -10.378 1.00 50.65 27  A 1 
ATOM 226  C CD  . LYS A 1 27  ? 14.755  9.760   -10.655 1.00 48.14 27  A 1 
ATOM 227  C CE  . LYS A 1 27  ? 15.875  10.778  -10.916 1.00 44.27 27  A 1 
ATOM 228  N NZ  . LYS A 1 27  ? 15.358  12.120  -11.289 1.00 39.66 27  A 1 
ATOM 229  N N   . GLY A 1 28  ? 13.987  4.171   -8.416  1.00 75.93 28  A 1 
ATOM 230  C CA  . GLY A 1 28  ? 13.112  3.091   -7.956  1.00 78.63 28  A 1 
ATOM 231  C C   . GLY A 1 28  ? 11.776  3.599   -7.415  1.00 83.71 28  A 1 
ATOM 232  O O   . GLY A 1 28  ? 11.475  3.423   -6.233  1.00 81.83 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 11.014  4.302   -8.257  1.00 87.61 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 9.636   4.677   -7.989  1.00 89.58 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 8.814   3.399   -7.940  1.00 91.38 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 8.842   2.604   -8.877  1.00 89.79 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 9.084   5.658   -9.032  1.00 87.18 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 9.569   7.108   -8.850  1.00 81.48 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 8.722   8.056   -9.708  1.00 79.80 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 9.035   9.537   -9.464  1.00 73.99 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 7.945   10.415  -9.984  1.00 67.97 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? 8.120   3.216   -6.851  1.00 93.18 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? 7.206   2.094   -6.632  1.00 93.77 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? 5.833   2.639   -6.278  1.00 95.79 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? 5.774   3.703   -5.653  1.00 95.61 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? 7.741   1.177   -5.524  1.00 90.62 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? 9.095   0.559   -5.891  1.00 81.89 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? 9.534   -0.430  -4.821  1.00 78.65 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? 10.880  -0.956  -5.108  1.00 71.04 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? 11.494  -1.927  -4.455  1.00 64.99 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? 10.934  -2.543  -3.450  1.00 59.58 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? 12.693  -2.294  -4.806  1.00 55.38 30  A 1 
ATOM 253  N N   . PRO A 1 31  ? 4.765   1.940   -6.648  1.00 95.72 31  A 1 
ATOM 254  C CA  . PRO A 1 31  ? 3.442   2.307   -6.187  1.00 96.59 31  A 1 
ATOM 255  C C   . PRO A 1 31  ? 3.322   2.002   -4.689  1.00 97.33 31  A 1 
ATOM 256  O O   . PRO A 1 31  ? 3.896   1.032   -4.182  1.00 97.08 31  A 1 
ATOM 257  C CB  . PRO A 1 31  ? 2.470   1.506   -7.055  1.00 95.92 31  A 1 
ATOM 258  C CG  . PRO A 1 31  ? 3.263   0.246   -7.397  1.00 94.17 31  A 1 
ATOM 259  C CD  . PRO A 1 31  ? 4.714   0.704   -7.413  1.00 95.69 31  A 1 
ATOM 260  N N   . ALA A 1 32  ? 2.602   2.860   -3.973  1.00 97.15 32  A 1 
ATOM 261  C CA  . ALA A 1 32  ? 2.317   2.709   -2.554  1.00 97.41 32  A 1 
ATOM 262  C C   . ALA A 1 32  ? 0.967   3.334   -2.206  1.00 97.90 32  A 1 
ATOM 263  O O   . ALA A 1 32  ? 0.552   4.296   -2.849  1.00 97.79 32  A 1 
ATOM 264  C CB  . ALA A 1 32  ? 3.443   3.364   -1.748  1.00 96.78 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? 0.322   2.828   -1.169  1.00 97.93 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -0.872  3.433   -0.577  1.00 98.17 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -0.485  4.264   0.646   1.00 98.18 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? 0.353   3.856   1.458   1.00 97.83 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -1.948  2.365   -0.298  1.00 97.99 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -3.300  3.033   0.027   1.00 96.26 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -1.526  1.386   0.814   1.00 95.50 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -4.470  2.045   0.019   1.00 94.75 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? -1.083  5.451   0.780   1.00 97.89 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? -0.937  6.334   1.942   1.00 98.06 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? -1.865  5.846   3.054   1.00 98.02 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? -3.065  5.710   2.844   1.00 97.69 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? -1.264  7.793   1.577   1.00 97.99 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? -0.966  8.731   2.751   1.00 96.67 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? -0.468  8.291   0.363   1.00 96.01 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -1.328  5.619   4.249   1.00 98.08 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -2.126  5.165   5.404   1.00 97.64 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -2.279  6.235   6.495   1.00 97.92 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -3.195  6.166   7.311   1.00 96.96 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -1.578  3.838   5.968   1.00 95.78 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -0.138  3.991   6.502   1.00 88.55 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -1.657  2.733   4.897   1.00 85.76 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? 0.324   2.789   7.325   1.00 82.73 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -1.401  7.253   6.509   1.00 97.54 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -1.486  8.387   7.433   1.00 97.60 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -2.497  9.445   6.957   1.00 97.69 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -2.700  9.599   5.753   1.00 97.57 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -0.106  9.008   7.655   1.00 97.39 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? 0.550   9.259   6.430   1.00 97.01 36  A 1 
ATOM 294  N N   . PRO A 1 37  ? -3.136  10.191  7.883   1.00 97.36 37  A 1 
ATOM 295  C CA  . PRO A 1 37  ? -4.072  11.252  7.526   1.00 97.11 37  A 1 
ATOM 296  C C   . PRO A 1 37  ? -3.344  12.469  6.949   1.00 97.42 37  A 1 
ATOM 297  O O   . PRO A 1 37  ? -2.177  12.724  7.257   1.00 96.98 37  A 1 
ATOM 298  C CB  . PRO A 1 37  ? -4.809  11.583  8.826   1.00 96.20 37  A 1 
ATOM 299  C CG  . PRO A 1 37  ? -3.758  11.306  9.897   1.00 94.80 37  A 1 
ATOM 300  C CD  . PRO A 1 37  ? -3.005  10.103  9.332   1.00 96.95 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? -4.055  13.248  6.138   1.00 96.39 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? -3.525  14.432  5.445   1.00 96.46 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? -2.951  15.471  6.403   1.00 96.78 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? -1.886  16.017  6.140   1.00 95.96 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? -4.650  15.018  4.595   1.00 95.06 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? -4.185  16.208  3.759   1.00 92.63 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? -5.345  16.651  2.876   1.00 90.21 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? -4.920  17.822  2.000   1.00 83.22 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? -6.018  18.140  1.062   1.00 75.60 38  A 1 
ATOM 310  N N   . GLU A 1 39  ? -3.614  15.709  7.525   1.00 95.66 39  A 1 
ATOM 311  C CA  . GLU A 1 39  ? -3.229  16.703  8.529   1.00 95.58 39  A 1 
ATOM 312  C C   . GLU A 1 39  ? -1.867  16.379  9.144   1.00 96.06 39  A 1 
ATOM 313  O O   . GLU A 1 39  ? -1.055  17.272  9.384   1.00 94.99 39  A 1 
ATOM 314  C CB  . GLU A 1 39  ? -4.279  16.755  9.657   1.00 95.40 39  A 1 
ATOM 315  C CG  . GLU A 1 39  ? -5.719  17.103  9.224   1.00 87.97 39  A 1 
ATOM 316  C CD  . GLU A 1 39  ? -6.452  15.975  8.479   1.00 81.75 39  A 1 
ATOM 317  O OE1 . GLU A 1 39  ? -7.440  16.290  7.793   1.00 73.09 39  A 1 
ATOM 318  O OE2 . GLU A 1 39  ? -5.985  14.808  8.537   1.00 73.65 39  A 1 
ATOM 319  N N   . TYR A 1 40  ? -1.575  15.089  9.365   1.00 95.92 40  A 1 
ATOM 320  C CA  . TYR A 1 40  ? -0.253  14.640  9.792   1.00 95.97 40  A 1 
ATOM 321  C C   . TYR A 1 40  ? 0.779   14.867  8.684   1.00 96.24 40  A 1 
ATOM 322  O O   . TYR A 1 40  ? 1.814   15.484  8.927   1.00 95.70 40  A 1 
ATOM 323  C CB  . TYR A 1 40  ? -0.316  13.167  10.216  1.00 95.63 40  A 1 
ATOM 324  C CG  . TYR A 1 40  ? 1.044   12.543  10.469  1.00 94.84 40  A 1 
ATOM 325  C CD1 . TYR A 1 40  ? 1.707   11.853  9.433   1.00 90.47 40  A 1 
ATOM 326  C CD2 . TYR A 1 40  ? 1.658   12.670  11.727  1.00 91.94 40  A 1 
ATOM 327  C CE1 . TYR A 1 40  ? 2.982   11.297  9.655   1.00 89.77 40  A 1 
ATOM 328  C CE2 . TYR A 1 40  ? 2.933   12.115  11.954  1.00 90.00 40  A 1 
ATOM 329  C CZ  . TYR A 1 40  ? 3.596   11.430  10.916  1.00 92.44 40  A 1 
ATOM 330  O OH  . TYR A 1 40  ? 4.833   10.902  11.126  1.00 90.81 40  A 1 
ATOM 331  N N   . ASN A 1 41  ? 0.476   14.421  7.456   1.00 96.75 41  A 1 
ATOM 332  C CA  . ASN A 1 41  ? 1.388   14.484  6.315   1.00 96.74 41  A 1 
ATOM 333  C C   . ASN A 1 41  ? 1.790   15.930  5.981   1.00 96.23 41  A 1 
ATOM 334  O O   . ASN A 1 41  ? 2.952   16.197  5.681   1.00 95.46 41  A 1 
ATOM 335  C CB  . ASN A 1 41  ? 0.714   13.810  5.102   1.00 96.81 41  A 1 
ATOM 336  C CG  . ASN A 1 41  ? 0.361   12.350  5.320   1.00 96.96 41  A 1 
ATOM 337  O OD1 . ASN A 1 41  ? 0.884   11.670  6.187   1.00 92.97 41  A 1 
ATOM 338  N ND2 . ASN A 1 41  ? -0.547  11.815  4.534   1.00 93.15 41  A 1 
ATOM 339  N N   . GLU A 1 42  ? 0.850   16.872  6.067   1.00 96.50 42  A 1 
ATOM 340  C CA  . GLU A 1 42  ? 1.077   18.302  5.854   1.00 95.61 42  A 1 
ATOM 341  C C   . GLU A 1 42  ? 1.924   18.920  6.969   1.00 95.34 42  A 1 
ATOM 342  O O   . GLU A 1 42  ? 2.877   19.646  6.695   1.00 93.79 42  A 1 
ATOM 343  C CB  . GLU A 1 42  ? -0.288  18.996  5.730   1.00 94.01 42  A 1 
ATOM 344  C CG  . GLU A 1 42  ? -0.166  20.502  5.460   1.00 90.49 42  A 1 
ATOM 345  C CD  . GLU A 1 42  ? -1.505  21.133  5.040   1.00 88.21 42  A 1 
ATOM 346  O OE1 . GLU A 1 42  ? -1.466  22.068  4.207   1.00 80.23 42  A 1 
ATOM 347  O OE2 . GLU A 1 42  ? -2.570  20.655  5.490   1.00 80.94 42  A 1 
ATOM 348  N N   . LYS A 1 43  ? 1.622   18.596  8.231   1.00 95.96 43  A 1 
ATOM 349  C CA  . LYS A 1 43  ? 2.275   19.208  9.395   1.00 95.18 43  A 1 
ATOM 350  C C   . LYS A 1 43  ? 3.748   18.833  9.529   1.00 94.90 43  A 1 
ATOM 351  O O   . LYS A 1 43  ? 4.543   19.656  9.973   1.00 93.00 43  A 1 
ATOM 352  C CB  . LYS A 1 43  ? 1.479   18.832  10.653  1.00 94.54 43  A 1 
ATOM 353  C CG  . LYS A 1 43  ? 2.021   19.519  11.911  1.00 86.90 43  A 1 
ATOM 354  C CD  . LYS A 1 43  ? 1.128   19.213  13.113  1.00 81.96 43  A 1 
ATOM 355  C CE  . LYS A 1 43  ? 1.681   19.929  14.350  1.00 73.88 43  A 1 
ATOM 356  N NZ  . LYS A 1 43  ? 0.818   19.712  15.536  1.00 65.15 43  A 1 
ATOM 357  N N   . VAL A 1 44  ? 4.120   17.583  9.207   1.00 95.72 44  A 1 
ATOM 358  C CA  . VAL A 1 44  ? 5.476   17.060  9.468   1.00 94.55 44  A 1 
ATOM 359  C C   . VAL A 1 44  ? 6.260   16.720  8.204   1.00 94.54 44  A 1 
ATOM 360  O O   . VAL A 1 44  ? 7.414   16.309  8.304   1.00 92.60 44  A 1 
ATOM 361  C CB  . VAL A 1 44  ? 5.463   15.877  10.460  1.00 93.21 44  A 1 
ATOM 362  C CG1 . VAL A 1 44  ? 4.781   16.264  11.780  1.00 86.66 44  A 1 
ATOM 363  C CG2 . VAL A 1 44  ? 4.786   14.626  9.908   1.00 86.35 44  A 1 
ATOM 364  N N   . ASN A 1 45  ? 5.685   16.906  7.005   1.00 95.94 45  A 1 
ATOM 365  C CA  . ASN A 1 45  ? 6.245   16.488  5.709   1.00 95.49 45  A 1 
ATOM 366  C C   . ASN A 1 45  ? 6.579   14.987  5.603   1.00 95.66 45  A 1 
ATOM 367  O O   . ASN A 1 45  ? 7.186   14.548  4.619   1.00 93.99 45  A 1 
ATOM 368  C CB  . ASN A 1 45  ? 7.429   17.389  5.326   1.00 94.18 45  A 1 
ATOM 369  C CG  . ASN A 1 45  ? 7.026   18.840  5.158   1.00 92.31 45  A 1 
ATOM 370  O OD1 . ASN A 1 45  ? 6.114   19.178  4.422   1.00 85.73 45  A 1 
ATOM 371  N ND2 . ASN A 1 45  ? 7.717   19.749  5.800   1.00 84.34 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? 6.184   14.194  6.588   1.00 96.34 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? 6.282   12.740  6.581   1.00 96.43 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? 4.923   12.130  6.239   1.00 97.01 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? 3.877   12.730  6.467   1.00 96.33 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? 6.805   12.223  7.933   1.00 95.55 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? 8.207   12.717  8.322   1.00 93.43 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? 8.566   12.220  9.722   1.00 89.85 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? 9.282   12.221  7.358   1.00 89.64 46  A 1 
ATOM 380  N N   . GLY A 1 47  ? 4.950   10.914  5.716   1.00 97.15 47  A 1 
ATOM 381  C CA  . GLY A 1 47  ? 3.764   10.084  5.550   1.00 97.28 47  A 1 
ATOM 382  C C   . GLY A 1 47  ? 4.086   8.632   5.860   1.00 97.52 47  A 1 
ATOM 383  O O   . GLY A 1 47  ? 5.247   8.211   5.766   1.00 96.77 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? 3.065   7.874   6.224   1.00 97.81 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? 3.132   6.422   6.346   1.00 97.99 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? 2.594   5.786   5.065   1.00 98.25 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? 1.497   6.126   4.613   1.00 98.02 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? 2.367   5.945   7.586   1.00 97.59 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? 2.855   6.511   8.928   1.00 96.34 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? 2.009   5.931   10.063  1.00 94.29 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? 4.320   6.176   9.204   1.00 94.20 48  A 1 
ATOM 392  N N   . PHE A 1 49  ? 3.371   4.872   4.506   1.00 97.55 49  A 1 
ATOM 393  C CA  . PHE A 1 49  ? 3.102   4.240   3.221   1.00 97.39 49  A 1 
ATOM 394  C C   . PHE A 1 49  ? 3.256   2.727   3.328   1.00 97.21 49  A 1 
ATOM 395  O O   . PHE A 1 49  ? 4.223   2.253   3.926   1.00 96.61 49  A 1 
ATOM 396  C CB  . PHE A 1 49  ? 4.068   4.790   2.161   1.00 97.20 49  A 1 
ATOM 397  C CG  . PHE A 1 49  ? 4.034   6.294   1.984   1.00 97.54 49  A 1 
ATOM 398  C CD1 . PHE A 1 49  ? 3.175   6.874   1.033   1.00 96.47 49  A 1 
ATOM 399  C CD2 . PHE A 1 49  ? 4.850   7.119   2.781   1.00 96.75 49  A 1 
ATOM 400  C CE1 . PHE A 1 49  ? 3.127   8.270   0.881   1.00 96.31 49  A 1 
ATOM 401  C CE2 . PHE A 1 49  ? 4.794   8.518   2.632   1.00 96.28 49  A 1 
ATOM 402  C CZ  . PHE A 1 49  ? 3.931   9.094   1.686   1.00 96.88 49  A 1 
ATOM 403  N N   . CYS A 1 50  ? 2.369   1.985   2.669   1.00 97.53 50  A 1 
ATOM 404  C CA  . CYS A 1 50  ? 2.535   0.557   2.401   1.00 97.55 50  A 1 
ATOM 405  C C   . CYS A 1 50  ? 2.821   0.357   0.906   1.00 97.51 50  A 1 
ATOM 406  O O   . CYS A 1 50  ? 2.056   0.858   0.077   1.00 97.15 50  A 1 
ATOM 407  C CB  . CYS A 1 50  ? 1.287   -0.212  2.838   1.00 97.40 50  A 1 
ATOM 408  S SG  . CYS A 1 50  ? 1.168   -0.201  4.644   1.00 96.71 50  A 1 
ATOM 409  N N   . PRO A 1 51  ? 3.924   -0.329  0.523   1.00 96.88 51  A 1 
ATOM 410  C CA  . PRO A 1 51  ? 4.235   -0.561  -0.884  1.00 96.61 51  A 1 
ATOM 411  C C   . PRO A 1 51  ? 3.199   -1.481  -1.538  1.00 97.20 51  A 1 
ATOM 412  O O   . PRO A 1 51  ? 2.635   -2.364  -0.889  1.00 97.08 51  A 1 
ATOM 413  C CB  . PRO A 1 51  ? 5.638   -1.172  -0.895  1.00 95.41 51  A 1 
ATOM 414  C CG  . PRO A 1 51  ? 5.715   -1.880  0.454   1.00 93.78 51  A 1 
ATOM 415  C CD  . PRO A 1 51  ? 4.886   -0.991  1.375   1.00 95.86 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 3.010   -1.304  -2.839  1.00 97.32 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 2.183   -2.177  -3.676  1.00 97.27 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 3.110   -2.975  -4.596  1.00 96.60 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 4.084   -2.445  -5.138  1.00 95.47 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 1.118   -1.362  -4.443  1.00 97.40 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 0.190   -0.606  -3.460  1.00 97.04 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 0.291   -2.269  -5.371  1.00 96.67 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? -0.681  0.465   -4.125  1.00 96.40 52  A 1 
ATOM 424  N N   . THR A 1 53  ? 2.823   -4.262  -4.779  1.00 96.60 53  A 1 
ATOM 425  C CA  . THR A 1 53  ? 3.557   -5.149  -5.691  1.00 96.19 53  A 1 
ATOM 426  C C   . THR A 1 53  ? 2.597   -5.897  -6.610  1.00 96.34 53  A 1 
ATOM 427  O O   . THR A 1 53  ? 1.504   -6.256  -6.202  1.00 95.98 53  A 1 
ATOM 428  C CB  . THR A 1 53  ? 4.461   -6.117  -4.911  1.00 95.44 53  A 1 
ATOM 429  O OG1 . THR A 1 53  ? 5.224   -6.891  -5.811  1.00 92.98 53  A 1 
ATOM 430  C CG2 . THR A 1 53  ? 3.722   -7.090  -3.994  1.00 92.46 53  A 1 
ATOM 431  N N   . SER A 1 54  ? 3.022   -6.167  -7.839  1.00 96.29 54  A 1 
ATOM 432  C CA  . SER A 1 54  ? 2.288   -7.045  -8.762  1.00 95.77 54  A 1 
ATOM 433  C C   . SER A 1 54  ? 2.534   -8.540  -8.504  1.00 96.02 54  A 1 
ATOM 434  O O   . SER A 1 54  ? 1.919   -9.388  -9.137  1.00 94.78 54  A 1 
ATOM 435  C CB  . SER A 1 54  ? 2.671   -6.695  -10.203 1.00 94.52 54  A 1 
ATOM 436  O OG  . SER A 1 54  ? 4.076   -6.797  -10.385 1.00 89.81 54  A 1 
ATOM 437  N N   . LYS A 1 55  ? 3.473   -8.882  -7.604  1.00 94.71 55  A 1 
ATOM 438  C CA  . LYS A 1 55  ? 3.804   -10.269 -7.261  1.00 94.26 55  A 1 
ATOM 439  C C   . LYS A 1 55  ? 2.999   -10.700 -6.040  1.00 94.99 55  A 1 
ATOM 440  O O   . LYS A 1 55  ? 3.450   -10.499 -4.911  1.00 93.40 55  A 1 
ATOM 441  C CB  . LYS A 1 55  ? 5.315   -10.427 -7.026  1.00 93.19 55  A 1 
ATOM 442  C CG  . LYS A 1 55  ? 6.126   -10.166 -8.299  1.00 87.04 55  A 1 
ATOM 443  C CD  . LYS A 1 55  ? 7.612   -10.443 -8.042  1.00 80.28 55  A 1 
ATOM 444  C CE  . LYS A 1 55  ? 8.407   -10.169 -9.322  1.00 73.35 55  A 1 
ATOM 445  N NZ  . LYS A 1 55  ? 9.847   -10.481 -9.156  1.00 62.89 55  A 1 
ATOM 446  N N   . GLU A 1 56  ? 1.843   -11.299 -6.284  1.00 94.54 56  A 1 
ATOM 447  C CA  . GLU A 1 56  ? 1.024   -11.908 -5.235  1.00 94.46 56  A 1 
ATOM 448  C C   . GLU A 1 56  ? 1.707   -13.179 -4.700  1.00 94.10 56  A 1 
ATOM 449  O O   . GLU A 1 56  ? 2.201   -14.004 -5.471  1.00 91.50 56  A 1 
ATOM 450  C CB  . GLU A 1 56  ? -0.392  -12.227 -5.753  1.00 92.41 56  A 1 
ATOM 451  C CG  . GLU A 1 56  ? -1.129  -10.993 -6.292  1.00 82.88 56  A 1 
ATOM 452  C CD  . GLU A 1 56  ? -2.612  -11.221 -6.642  1.00 83.33 56  A 1 
ATOM 453  O OE1 . GLU A 1 56  ? -3.181  -10.371 -7.362  1.00 75.36 56  A 1 
ATOM 454  O OE2 . GLU A 1 56  ? -3.235  -12.195 -6.160  1.00 77.29 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? 1.748   -13.343 -3.374  1.00 93.61 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? 2.223   -14.557 -2.685  1.00 92.00 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? 1.126   -15.225 -1.856  1.00 91.77 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? 1.354   -16.307 -1.324  1.00 89.31 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? 3.448   -14.236 -1.820  1.00 90.74 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? 4.655   -13.747 -2.628  1.00 86.72 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? 5.819   -13.496 -1.666  1.00 82.12 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? 7.058   -13.022 -2.423  1.00 76.97 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? 8.163   -12.761 -1.476  1.00 69.01 57  A 1 
ATOM 464  N N   . ASN A 1 58  ? -0.046  -14.598 -1.777  1.00 92.09 58  A 1 
ATOM 465  C CA  . ASN A 1 58  ? -1.209  -15.060 -1.015  1.00 90.70 58  A 1 
ATOM 466  C C   . ASN A 1 58  ? -0.925  -15.246 0.486   1.00 89.48 58  A 1 
ATOM 467  O O   . ASN A 1 58  ? -1.400  -16.202 1.101   1.00 85.80 58  A 1 
ATOM 468  C CB  . ASN A 1 58  ? -1.824  -16.305 -1.682  1.00 89.46 58  A 1 
ATOM 469  C CG  . ASN A 1 58  ? -2.224  -16.055 -3.120  1.00 84.82 58  A 1 
ATOM 470  O OD1 . ASN A 1 58  ? -3.067  -15.231 -3.423  1.00 76.80 58  A 1 
ATOM 471  N ND2 . ASN A 1 58  ? -1.644  -16.766 -4.059  1.00 75.06 58  A 1 
ATOM 472  N N   . TYR A 1 59  ? -0.126  -14.337 1.096   1.00 89.50 59  A 1 
ATOM 473  C CA  . TYR A 1 59  ? 0.088   -14.340 2.540   1.00 88.46 59  A 1 
ATOM 474  C C   . TYR A 1 59  ? -0.890  -13.379 3.253   1.00 90.33 59  A 1 
ATOM 475  O O   . TYR A 1 59  ? -1.433  -12.468 2.629   1.00 89.21 59  A 1 
ATOM 476  C CB  . TYR A 1 59  ? 1.571   -14.092 2.867   1.00 83.86 59  A 1 
ATOM 477  C CG  . TYR A 1 59  ? 2.026   -12.656 2.790   1.00 77.49 59  A 1 
ATOM 478  C CD1 . TYR A 1 59  ? 2.463   -12.126 1.570   1.00 68.25 59  A 1 
ATOM 479  C CD2 . TYR A 1 59  ? 2.038   -11.861 3.949   1.00 68.94 59  A 1 
ATOM 480  C CE1 . TYR A 1 59  ? 2.903   -10.798 1.498   1.00 62.00 59  A 1 
ATOM 481  C CE2 . TYR A 1 59  ? 2.478   -10.527 3.880   1.00 63.16 59  A 1 
ATOM 482  C CZ  . TYR A 1 59  ? 2.908   -9.993  2.647   1.00 60.29 59  A 1 
ATOM 483  O OH  . TYR A 1 59  ? 3.319   -8.708  2.559   1.00 58.23 59  A 1 
ATOM 484  N N   . PRO A 1 60  ? -1.143  -13.545 4.565   1.00 91.34 60  A 1 
ATOM 485  C CA  . PRO A 1 60  ? -2.282  -12.904 5.237   1.00 90.84 60  A 1 
ATOM 486  C C   . PRO A 1 60  ? -2.320  -11.372 5.209   1.00 91.63 60  A 1 
ATOM 487  O O   . PRO A 1 60  ? -3.400  -10.790 5.343   1.00 89.88 60  A 1 
ATOM 488  C CB  . PRO A 1 60  ? -2.226  -13.412 6.678   1.00 88.22 60  A 1 
ATOM 489  C CG  . PRO A 1 60  ? -1.597  -14.790 6.533   1.00 84.66 60  A 1 
ATOM 490  C CD  . PRO A 1 60  ? -0.573  -14.572 5.428   1.00 88.55 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? -1.176  -10.690 5.043   1.00 93.16 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? -1.087  -9.227  5.028   1.00 93.52 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? -1.130  -8.604  3.626   1.00 94.68 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? -0.996  -7.387  3.502   1.00 93.86 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? 0.116   -8.764  5.855   1.00 91.97 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? -0.042  -9.065  7.331   1.00 90.41 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? -1.024  -8.404  8.083   1.00 86.96 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? 0.768   -10.019 7.952   1.00 87.71 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? -1.192  -8.700  9.447   1.00 85.32 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? 0.601   -10.313 9.317   1.00 85.01 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? -0.381  -9.656  10.063  1.00 85.44 61  A 1 
ATOM 502  N N   . GLU A 1 62  ? -1.361  -9.386  2.582   1.00 94.20 62  A 1 
ATOM 503  C CA  . GLU A 1 62  ? -1.650  -8.864  1.248   1.00 94.74 62  A 1 
ATOM 504  C C   . GLU A 1 62  ? -3.106  -8.394  1.156   1.00 94.80 62  A 1 
ATOM 505  O O   . GLU A 1 62  ? -4.035  -9.114  1.524   1.00 94.23 62  A 1 
ATOM 506  C CB  . GLU A 1 62  ? -1.329  -9.904  0.168   1.00 94.21 62  A 1 
ATOM 507  C CG  . GLU A 1 62  ? 0.188   -10.064 0.001   1.00 92.06 62  A 1 
ATOM 508  C CD  . GLU A 1 62  ? 0.611   -11.134 -1.004  1.00 93.16 62  A 1 
ATOM 509  O OE1 . GLU A 1 62  ? 1.841   -11.325 -1.157  1.00 86.73 62  A 1 
ATOM 510  O OE2 . GLU A 1 62  ? -0.250  -11.796 -1.617  1.00 88.92 62  A 1 
ATOM 511  N N   . VAL A 1 63  ? -3.306  -7.169  0.656   1.00 95.93 63  A 1 
ATOM 512  C CA  . VAL A 1 63  ? -4.631  -6.633  0.320   1.00 96.65 63  A 1 
ATOM 513  C C   . VAL A 1 63  ? -4.670  -6.387  -1.175  1.00 97.22 63  A 1 
ATOM 514  O O   . VAL A 1 63  ? -3.856  -5.623  -1.692  1.00 97.00 63  A 1 
ATOM 515  C CB  . VAL A 1 63  ? -4.947  -5.345  1.101   1.00 96.41 63  A 1 
ATOM 516  C CG1 . VAL A 1 63  ? -6.327  -4.791  0.722   1.00 94.66 63  A 1 
ATOM 517  C CG2 . VAL A 1 63  ? -4.927  -5.612  2.608   1.00 94.22 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? -5.586  -7.046  -1.879  1.00 96.92 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? -5.728  -6.874  -3.329  1.00 96.77 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? -6.205  -5.465  -3.637  1.00 97.07 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? -7.139  -4.981  -3.003  1.00 96.16 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? -6.673  -7.916  -3.931  1.00 95.76 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? -6.054  -9.318  -3.814  1.00 87.90 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? -6.813  -10.345 -4.650  1.00 82.67 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? -6.068  -11.677 -4.499  1.00 75.04 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? -6.263  -12.576 -5.642  1.00 65.82 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? -5.564  -4.841  -4.615  1.00 97.14 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? -5.963  -3.541  -5.137  1.00 96.65 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? -5.932  -3.617  -6.657  1.00 96.16 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? -4.903  -3.931  -7.264  1.00 94.71 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? -5.113  -2.413  -4.522  1.00 95.59 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? -5.720  -1.045  -4.890  1.00 83.01 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? -3.620  -2.503  -4.884  1.00 82.88 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? -5.179  0.109   -4.053  1.00 81.30 65  A 1 
ATOM 535  N N   . LYS A 1 66  ? -7.084  -3.379  -7.269  1.00 94.80 66  A 1 
ATOM 536  C CA  . LYS A 1 66  ? -7.238  -3.520  -8.716  1.00 93.43 66  A 1 
ATOM 537  C C   . LYS A 1 66  ? -8.145  -2.435  -9.269  1.00 92.86 66  A 1 
ATOM 538  O O   . LYS A 1 66  ? -9.317  -2.344  -8.921  1.00 89.15 66  A 1 
ATOM 539  C CB  . LYS A 1 66  ? -7.731  -4.934  -9.050  1.00 90.90 66  A 1 
ATOM 540  C CG  . LYS A 1 66  ? -7.797  -5.146  -10.571 1.00 83.21 66  A 1 
ATOM 541  C CD  . LYS A 1 66  ? -8.012  -6.624  -10.896 1.00 80.45 66  A 1 
ATOM 542  C CE  . LYS A 1 66  ? -7.961  -6.817  -12.416 1.00 73.01 66  A 1 
ATOM 543  N NZ  . LYS A 1 66  ? -7.098  -7.961  -12.783 1.00 65.25 66  A 1 
ATOM 544  N N   . ASN A 1 67  ? -7.587  -1.637  -10.166 1.00 93.22 67  A 1 
ATOM 545  C CA  . ASN A 1 67  ? -8.316  -0.631  -10.929 1.00 91.70 67  A 1 
ATOM 546  C C   . ASN A 1 67  ? -7.641  -0.424  -12.294 1.00 92.75 67  A 1 
ATOM 547  O O   . ASN A 1 67  ? -6.709  -1.143  -12.655 1.00 91.08 67  A 1 
ATOM 548  C CB  . ASN A 1 67  ? -8.428  0.645   -10.074 1.00 88.81 67  A 1 
ATOM 549  C CG  . ASN A 1 67  ? -7.090  1.225   -9.672  1.00 84.99 67  A 1 
ATOM 550  O OD1 . ASN A 1 67  ? -6.260  1.546   -10.506 1.00 76.32 67  A 1 
ATOM 551  N ND2 . ASN A 1 67  ? -6.853  1.390   -8.393  1.00 78.06 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? -8.084  0.561   -13.061 1.00 91.69 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? -7.566  0.839   -14.410 1.00 91.96 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? -6.065  1.191   -14.457 1.00 93.10 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? -5.434  1.078   -15.506 1.00 89.95 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? -8.354  2.015   -15.008 1.00 90.45 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? -9.861  1.735   -15.145 1.00 81.98 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? -10.626 2.921   -15.757 1.00 75.09 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? -11.834 2.736   -16.029 1.00 68.08 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? -10.015 4.003   -15.931 1.00 68.18 68  A 1 
ATOM 561  N N   . LYS A 1 69  ? -5.474  1.654   -13.338 1.00 93.00 69  A 1 
ATOM 562  C CA  . LYS A 1 69  ? -4.093  2.156   -13.278 1.00 92.83 69  A 1 
ATOM 563  C C   . LYS A 1 69  ? -3.135  1.246   -12.508 1.00 93.78 69  A 1 
ATOM 564  O O   . LYS A 1 69  ? -1.920  1.373   -12.685 1.00 91.37 69  A 1 
ATOM 565  C CB  . LYS A 1 69  ? -4.089  3.563   -12.670 1.00 91.75 69  A 1 
ATOM 566  C CG  . LYS A 1 69  ? -4.852  4.580   -13.528 1.00 90.34 69  A 1 
ATOM 567  C CD  . LYS A 1 69  ? -4.641  5.978   -12.949 1.00 85.13 69  A 1 
ATOM 568  C CE  . LYS A 1 69  ? -5.414  7.038   -13.728 1.00 81.86 69  A 1 
ATOM 569  N NZ  . LYS A 1 69  ? -5.243  8.365   -13.088 1.00 72.59 69  A 1 
ATOM 570  N N   . ILE A 1 70  ? -3.651  0.388   -11.640 1.00 94.17 70  A 1 
ATOM 571  C CA  . ILE A 1 70  ? -2.873  -0.511  -10.788 1.00 94.56 70  A 1 
ATOM 572  C C   . ILE A 1 70  ? -3.554  -1.876  -10.675 1.00 95.31 70  A 1 
ATOM 573  O O   . ILE A 1 70  ? -4.769  -1.966  -10.517 1.00 94.01 70  A 1 
ATOM 574  C CB  . ILE A 1 70  ? -2.598  0.102   -9.393  1.00 92.81 70  A 1 
ATOM 575  C CG1 . ILE A 1 70  ? -3.888  0.487   -8.648  1.00 85.60 70  A 1 
ATOM 576  C CG2 . ILE A 1 70  ? -1.658  1.311   -9.505  1.00 85.13 70  A 1 
ATOM 577  C CD1 . ILE A 1 70  ? -3.660  0.824   -7.183  1.00 78.17 70  A 1 
ATOM 578  N N   . ASP A 1 71  ? -2.739  -2.928  -10.728 1.00 95.55 71  A 1 
ATOM 579  C CA  . ASP A 1 71  ? -3.154  -4.308  -10.488 1.00 95.96 71  A 1 
ATOM 580  C C   . ASP A 1 71  ? -2.072  -4.982  -9.637  1.00 96.07 71  A 1 
ATOM 581  O O   . ASP A 1 71  ? -0.917  -5.118  -10.068 1.00 94.07 71  A 1 
ATOM 582  C CB  . ASP A 1 71  ? -3.384  -5.033  -11.831 1.00 94.88 71  A 1 
ATOM 583  C CG  . ASP A 1 71  ? -4.099  -6.384  -11.683 1.00 93.77 71  A 1 
ATOM 584  O OD1 . ASP A 1 71  ? -4.293  -6.859  -10.546 1.00 89.71 71  A 1 
ATOM 585  O OD2 . ASP A 1 71  ? -4.589  -6.916  -12.713 1.00 88.27 71  A 1 
ATOM 586  N N   . GLY A 1 72  ? -2.401  -5.313  -8.387  1.00 96.54 72  A 1 
ATOM 587  C CA  . GLY A 1 72  ? -1.455  -5.902  -7.452  1.00 96.53 72  A 1 
ATOM 588  C C   . GLY A 1 72  ? -1.989  -6.046  -6.030  1.00 97.27 72  A 1 
ATOM 589  O O   . GLY A 1 72  ? -3.194  -6.051  -5.784  1.00 96.48 72  A 1 
ATOM 590  N N   . VAL A 1 73  ? -1.058  -6.156  -5.087  1.00 97.60 73  A 1 
ATOM 591  C CA  . VAL A 1 73  ? -1.345  -6.286  -3.657  1.00 97.76 73  A 1 
ATOM 592  C C   . VAL A 1 73  ? -0.582  -5.247  -2.842  1.00 97.96 73  A 1 
ATOM 593  O O   . VAL A 1 73  ? 0.604   -4.996  -3.070  1.00 97.41 73  A 1 
ATOM 594  C CB  . VAL A 1 73  ? -1.080  -7.708  -3.123  1.00 96.77 73  A 1 
ATOM 595  C CG1 . VAL A 1 73  ? -2.034  -8.716  -3.764  1.00 93.19 73  A 1 
ATOM 596  C CG2 . VAL A 1 73  ? 0.359   -8.186  -3.342  1.00 92.39 73  A 1 
ATOM 597  N N   . VAL A 1 74  ? -1.271  -4.642  -1.873  1.00 97.39 74  A 1 
ATOM 598  C CA  . VAL A 1 74  ? -0.681  -3.817  -0.819  1.00 97.60 74  A 1 
ATOM 599  C C   . VAL A 1 74  ? -0.048  -4.742  0.215   1.00 97.50 74  A 1 
ATOM 600  O O   . VAL A 1 74  ? -0.705  -5.654  0.715   1.00 96.90 74  A 1 
ATOM 601  C CB  . VAL A 1 74  ? -1.740  -2.937  -0.139  1.00 97.55 74  A 1 
ATOM 602  C CG1 . VAL A 1 74  ? -1.102  -2.027  0.916   1.00 96.18 74  A 1 
ATOM 603  C CG2 . VAL A 1 74  ? -2.495  -2.050  -1.136  1.00 95.53 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? 1.204   -4.475  0.579   1.00 96.99 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? 1.925   -5.182  1.638   1.00 96.47 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? 1.705   -4.441  2.965   1.00 96.39 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? 2.486   -3.561  3.336   1.00 96.00 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? 3.411   -5.300  1.250   1.00 96.18 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? 3.685   -5.918  -0.134  1.00 95.09 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? 5.190   -6.013  -0.371  1.00 93.07 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? 3.088   -7.312  -0.297  1.00 93.01 75  A 1 
ATOM 612  N N   . SER A 1 76  ? 0.595   -4.727  3.643   1.00 96.70 76  A 1 
ATOM 613  C CA  . SER A 1 76  ? 0.138   -3.966  4.819   1.00 96.31 76  A 1 
ATOM 614  C C   . SER A 1 76  ? 1.056   -4.088  6.044   1.00 95.93 76  A 1 
ATOM 615  O O   . SER A 1 76  ? 1.054   -3.204  6.899   1.00 94.91 76  A 1 
ATOM 616  C CB  . SER A 1 76  ? -1.303  -4.353  5.176   1.00 95.77 76  A 1 
ATOM 617  O OG  . SER A 1 76  ? -1.400  -5.709  5.547   1.00 89.37 76  A 1 
ATOM 618  N N   . ASP A 1 77  ? 1.893   -5.117  6.115   1.00 95.82 77  A 1 
ATOM 619  C CA  . ASP A 1 77  ? 2.932   -5.316  7.133   1.00 94.95 77  A 1 
ATOM 620  C C   . ASP A 1 77  ? 4.208   -4.492  6.881   1.00 94.88 77  A 1 
ATOM 621  O O   . ASP A 1 77  ? 5.029   -4.298  7.781   1.00 93.66 77  A 1 
ATOM 622  C CB  . ASP A 1 77  ? 3.259   -6.818  7.204   1.00 93.74 77  A 1 
ATOM 623  C CG  . ASP A 1 77  ? 3.886   -7.374  5.919   1.00 92.77 77  A 1 
ATOM 624  O OD1 . ASP A 1 77  ? 3.458   -6.973  4.806   1.00 90.23 77  A 1 
ATOM 625  O OD2 . ASP A 1 77  ? 4.814   -8.203  6.018   1.00 89.39 77  A 1 
ATOM 626  N N   . GLN A 1 78  ? 4.398   -3.945  5.674   1.00 95.10 78  A 1 
ATOM 627  C CA  . GLN A 1 78  ? 5.603   -3.203  5.285   1.00 95.01 78  A 1 
ATOM 628  C C   . GLN A 1 78  ? 5.436   -1.685  5.393   1.00 95.59 78  A 1 
ATOM 629  O O   . GLN A 1 78  ? 5.756   -0.935  4.465   1.00 94.83 78  A 1 
ATOM 630  C CB  . GLN A 1 78  ? 6.100   -3.654  3.901   1.00 94.02 78  A 1 
ATOM 631  C CG  . GLN A 1 78  ? 6.500   -5.129  3.899   1.00 90.08 78  A 1 
ATOM 632  C CD  . GLN A 1 78  ? 7.183   -5.541  2.604   1.00 85.87 78  A 1 
ATOM 633  O OE1 . GLN A 1 78  ? 7.861   -4.774  1.924   1.00 78.79 78  A 1 
ATOM 634  N NE2 . GLN A 1 78  ? 7.042   -6.788  2.223   1.00 75.36 78  A 1 
ATOM 635  N N   . ILE A 1 79  ? 4.970   -1.194  6.536   1.00 96.02 79  A 1 
ATOM 636  C CA  . ILE A 1 79  ? 4.801   0.240   6.790   1.00 95.98 79  A 1 
ATOM 637  C C   . ILE A 1 79  ? 6.157   0.959   6.720   1.00 95.40 79  A 1 
ATOM 638  O O   . ILE A 1 79  ? 7.118   0.605   7.404   1.00 93.97 79  A 1 
ATOM 639  C CB  . ILE A 1 79  ? 4.103   0.495   8.142   1.00 95.52 79  A 1 
ATOM 640  C CG1 . ILE A 1 79  ? 2.753   -0.255  8.224   1.00 92.14 79  A 1 
ATOM 641  C CG2 . ILE A 1 79  ? 3.900   2.004   8.352   1.00 91.08 79  A 1 
ATOM 642  C CD1 . ILE A 1 79  ? 2.151   -0.251  9.634   1.00 87.33 79  A 1 
ATOM 643  N N   . LYS A 1 80  ? 6.237   2.031   5.917   1.00 95.40 80  A 1 
ATOM 644  C CA  . LYS A 1 80  ? 7.400   2.918   5.818   1.00 94.67 80  A 1 
ATOM 645  C C   . LYS A 1 80  ? 6.996   4.343   6.172   1.00 95.62 80  A 1 
ATOM 646  O O   . LYS A 1 80  ? 6.076   4.884   5.573   1.00 95.50 80  A 1 
ATOM 647  C CB  . LYS A 1 80  ? 8.012   2.859   4.405   1.00 93.25 80  A 1 
ATOM 648  C CG  . LYS A 1 80  ? 8.444   1.460   3.935   1.00 90.22 80  A 1 
ATOM 649  C CD  . LYS A 1 80  ? 9.516   0.814   4.817   1.00 84.63 80  A 1 
ATOM 650  C CE  . LYS A 1 80  ? 9.826   -0.589  4.278   1.00 80.18 80  A 1 
ATOM 651  N NZ  . LYS A 1 80  ? 10.653  -1.378  5.221   1.00 71.64 80  A 1 
ATOM 652  N N   . SER A 1 81  ? 7.736   4.977   7.097   1.00 96.40 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? 7.676   6.422   7.322   1.00 96.05 81  A 1 
ATOM 654  C C   . SER A 1 81  ? 8.655   7.111   6.372   1.00 95.46 81  A 1 
ATOM 655  O O   . SER A 1 81  ? 9.854   6.828   6.406   1.00 94.51 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? 7.991   6.759   8.778   1.00 95.48 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? 7.850   8.155   8.971   1.00 90.15 81  A 1 
ATOM 658  N N   . LEU A 1 82  ? 8.156   7.978   5.487   1.00 95.60 82  A 1 
ATOM 659  C CA  . LEU A 1 82  ? 8.946   8.590   4.418   1.00 95.13 82  A 1 
ATOM 660  C C   . LEU A 1 82  ? 8.651   10.088  4.294   1.00 95.53 82  A 1 
ATOM 661  O O   . LEU A 1 82  ? 7.492   10.495  4.312   1.00 95.27 82  A 1 
ATOM 662  C CB  . LEU A 1 82  ? 8.656   7.874   3.082   1.00 94.38 82  A 1 
ATOM 663  C CG  . LEU A 1 82  ? 8.982   6.368   3.031   1.00 93.35 82  A 1 
ATOM 664  C CD1 . LEU A 1 82  ? 8.561   5.795   1.679   1.00 91.71 82  A 1 
ATOM 665  C CD2 . LEU A 1 82  ? 10.472  6.078   3.213   1.00 91.76 82  A 1 
ATOM 666  N N   . ASP A 1 83  ? 9.707   10.897  4.090   1.00 95.08 83  A 1 
ATOM 667  C CA  . ASP A 1 83  ? 9.589   12.295  3.669   1.00 94.60 83  A 1 
ATOM 668  C C   . ASP A 1 83  ? 9.138   12.332  2.201   1.00 94.27 83  A 1 
ATOM 669  O O   . ASP A 1 83  ? 9.928   12.147  1.274   1.00 93.54 83  A 1 
ATOM 670  C CB  . ASP A 1 83  ? 10.921  13.023  3.904   1.00 93.71 83  A 1 
ATOM 671  C CG  . ASP A 1 83  ? 10.906  14.520  3.564   1.00 92.48 83  A 1 
ATOM 672  O OD1 . ASP A 1 83  ? 10.017  14.966  2.806   1.00 90.18 83  A 1 
ATOM 673  O OD2 . ASP A 1 83  ? 11.865  15.213  3.991   1.00 88.44 83  A 1 
ATOM 674  N N   . TRP A 1 84  ? 7.840   12.537  1.996   1.00 95.76 84  A 1 
ATOM 675  C CA  . TRP A 1 84  ? 7.230   12.536  0.669   1.00 95.65 84  A 1 
ATOM 676  C C   . TRP A 1 84  ? 7.639   13.751  -0.169  1.00 95.08 84  A 1 
ATOM 677  O O   . TRP A 1 84  ? 7.657   13.672  -1.398  1.00 94.19 84  A 1 
ATOM 678  C CB  . TRP A 1 84  ? 5.710   12.430  0.825   1.00 96.01 84  A 1 
ATOM 679  C CG  . TRP A 1 84  ? 5.062   13.527  1.616   1.00 96.44 84  A 1 
ATOM 680  C CD1 . TRP A 1 84  ? 4.766   13.481  2.932   1.00 95.38 84  A 1 
ATOM 681  C CD2 . TRP A 1 84  ? 4.627   14.843  1.153   1.00 96.48 84  A 1 
ATOM 682  N NE1 . TRP A 1 84  ? 4.185   14.672  3.322   1.00 95.45 84  A 1 
ATOM 683  C CE2 . TRP A 1 84  ? 4.078   15.548  2.261   1.00 96.11 84  A 1 
ATOM 684  C CE3 . TRP A 1 84  ? 4.642   15.502  -0.091  1.00 95.89 84  A 1 
ATOM 685  C CZ2 . TRP A 1 84  ? 3.576   16.855  2.147   1.00 95.40 84  A 1 
ATOM 686  C CZ3 . TRP A 1 84  ? 4.142   16.816  -0.217  1.00 95.04 84  A 1 
ATOM 687  C CH2 . TRP A 1 84  ? 3.614   17.487  0.900   1.00 94.79 84  A 1 
ATOM 688  N N   . THR A 1 85  ? 8.057   14.852  0.475   1.00 95.13 85  A 1 
ATOM 689  C CA  . THR A 1 85  ? 8.439   16.095  -0.219  1.00 94.11 85  A 1 
ATOM 690  C C   . THR A 1 85  ? 9.738   15.949  -1.010  1.00 92.81 85  A 1 
ATOM 691  O O   . THR A 1 85  ? 9.917   16.620  -2.024  1.00 90.65 85  A 1 
ATOM 692  C CB  . THR A 1 85  ? 8.555   17.291  0.739   1.00 94.18 85  A 1 
ATOM 693  O OG1 . THR A 1 85  ? 9.707   17.225  1.548   1.00 93.02 85  A 1 
ATOM 694  C CG2 . THR A 1 85  ? 7.346   17.456  1.648   1.00 91.97 85  A 1 
ATOM 695  N N   . LYS A 1 86  ? 10.625  15.033  -0.581  1.00 92.19 86  A 1 
ATOM 696  C CA  . LYS A 1 86  ? 11.938  14.775  -1.195  1.00 90.36 86  A 1 
ATOM 697  C C   . LYS A 1 86  ? 11.947  13.580  -2.151  1.00 89.85 86  A 1 
ATOM 698  O O   . LYS A 1 86  ? 12.981  13.273  -2.737  1.00 87.19 86  A 1 
ATOM 699  C CB  . LYS A 1 86  ? 12.977  14.597  -0.085  1.00 89.39 86  A 1 
ATOM 700  C CG  . LYS A 1 86  ? 13.160  15.888  0.722   1.00 87.69 86  A 1 
ATOM 701  C CD  . LYS A 1 86  ? 14.201  15.679  1.827   1.00 82.72 86  A 1 
ATOM 702  C CE  . LYS A 1 86  ? 14.253  16.933  2.708   1.00 79.39 86  A 1 
ATOM 703  N NZ  . LYS A 1 86  ? 14.372  16.571  4.138   1.00 70.69 86  A 1 
ATOM 704  N N   . ARG A 1 87  ? 10.834  12.873  -2.305  1.00 92.04 87  A 1 
ATOM 705  C CA  . ARG A 1 87  ? 10.774  11.572  -2.992  1.00 92.06 87  A 1 
ATOM 706  C C   . ARG A 1 87  ? 10.010  11.592  -4.313  1.00 92.35 87  A 1 
ATOM 707  O O   . ARG A 1 87  ? 9.795   10.536  -4.907  1.00 90.77 87  A 1 
ATOM 708  C CB  . ARG A 1 87  ? 10.264  10.516  -2.000  1.00 91.50 87  A 1 
ATOM 709  C CG  . ARG A 1 87  ? 11.329  10.236  -0.936  1.00 89.40 87  A 1 
ATOM 710  C CD  . ARG A 1 87  ? 10.797  9.310   0.144   1.00 88.26 87  A 1 
ATOM 711  N NE  . ARG A 1 87  ? 11.824  9.059   1.165   1.00 86.67 87  A 1 
ATOM 712  C CZ  . ARG A 1 87  ? 12.713  8.080   1.177   1.00 86.84 87  A 1 
ATOM 713  N NH1 . ARG A 1 87  ? 12.753  7.168   0.250   1.00 79.05 87  A 1 
ATOM 714  N NH2 . ARG A 1 87  ? 13.591  8.014   2.131   1.00 80.83 87  A 1 
ATOM 715  N N   . GLY A 1 88  ? 9.671   12.786  -4.793  1.00 91.15 88  A 1 
ATOM 716  C CA  . GLY A 1 88  ? 8.988   12.972  -6.074  1.00 90.83 88  A 1 
ATOM 717  C C   . GLY A 1 88  ? 7.674   12.204  -6.140  1.00 92.11 88  A 1 
ATOM 718  O O   . GLY A 1 88  ? 7.490   11.404  -7.065  1.00 90.03 88  A 1 
ATOM 719  N N   . ILE A 1 89  ? 6.853   12.403  -5.119  1.00 93.44 89  A 1 
ATOM 720  C CA  . ILE A 1 89  ? 5.520   11.804  -5.023  1.00 94.59 89  A 1 
ATOM 721  C C   . ILE A 1 89  ? 4.660   12.231  -6.217  1.00 94.19 89  A 1 
ATOM 722  O O   . ILE A 1 89  ? 4.714   13.381  -6.643  1.00 93.15 89  A 1 
ATOM 723  C CB  . ILE A 1 89  ? 4.874   12.142  -3.665  1.00 95.12 89  A 1 
ATOM 724  C CG1 . ILE A 1 89  ? 3.654   11.235  -3.414  1.00 93.94 89  A 1 
ATOM 725  C CG2 . ILE A 1 89  ? 4.506   13.637  -3.535  1.00 92.82 89  A 1 
ATOM 726  C CD1 . ILE A 1 89  ? 3.138   11.309  -1.979  1.00 93.13 89  A 1 
ATOM 727  N N   . ASP A 1 90  ? 3.891   11.296  -6.739  1.00 95.02 90  A 1 
ATOM 728  C CA  . ASP A 1 90  ? 2.996   11.515  -7.869  1.00 95.07 90  A 1 
ATOM 729  C C   . ASP A 1 90  ? 1.705   10.721  -7.650  1.00 96.19 90  A 1 
ATOM 730  O O   . ASP A 1 90  ? 1.754   9.536   -7.321  1.00 95.63 90  A 1 
ATOM 731  C CB  . ASP A 1 90  ? 3.731   11.096  -9.147  1.00 92.70 90  A 1 
ATOM 732  C CG  . ASP A 1 90  ? 2.962   11.431  -10.426 1.00 83.14 90  A 1 
ATOM 733  O OD1 . ASP A 1 90  ? 2.077   12.315  -10.364 1.00 78.02 90  A 1 
ATOM 734  O OD2 . ASP A 1 90  ? 3.328   10.820  -11.458 1.00 77.19 90  A 1 
ATOM 735  N N   . TYR A 1 91  ? 0.572   11.398  -7.763  1.00 95.97 91  A 1 
ATOM 736  C CA  . TYR A 1 91  ? -0.726  10.806  -7.466  1.00 96.25 91  A 1 
ATOM 737  C C   . TYR A 1 91  ? -1.185  9.896   -8.609  1.00 96.17 91  A 1 
ATOM 738  O O   . TYR A 1 91  ? -1.171  10.292  -9.776  1.00 95.10 91  A 1 
ATOM 739  C CB  . TYR A 1 91  ? -1.744  11.917  -7.188  1.00 96.07 91  A 1 
ATOM 740  C CG  . TYR A 1 91  ? -3.164  11.419  -7.021  1.00 96.33 91  A 1 
ATOM 741  C CD1 . TYR A 1 91  ? -4.052  11.450  -8.115  1.00 94.62 91  A 1 
ATOM 742  C CD2 . TYR A 1 91  ? -3.598  10.908  -5.785  1.00 95.10 91  A 1 
ATOM 743  C CE1 . TYR A 1 91  ? -5.372  10.988  -7.969  1.00 94.55 91  A 1 
ATOM 744  C CE2 . TYR A 1 91  ? -4.920  10.446  -5.634  1.00 94.89 91  A 1 
ATOM 745  C CZ  . TYR A 1 91  ? -5.810  10.491  -6.728  1.00 95.72 91  A 1 
ATOM 746  O OH  . TYR A 1 91  ? -7.093  10.062  -6.584  1.00 94.66 91  A 1 
ATOM 747  N N   . ILE A 1 92  ? -1.636  8.688   -8.280  1.00 96.12 92  A 1 
ATOM 748  C CA  . ILE A 1 92  ? -2.162  7.729   -9.258  1.00 95.88 92  A 1 
ATOM 749  C C   . ILE A 1 92  ? -3.690  7.743   -9.227  1.00 95.83 92  A 1 
ATOM 750  O O   . ILE A 1 92  ? -4.328  8.096   -10.220 1.00 94.91 92  A 1 
ATOM 751  C CB  . ILE A 1 92  ? -1.599  6.303   -9.025  1.00 95.42 92  A 1 
ATOM 752  C CG1 . ILE A 1 92  ? -0.057  6.301   -8.964  1.00 92.79 92  A 1 
ATOM 753  C CG2 . ILE A 1 92  ? -2.096  5.367   -10.149 1.00 91.69 92  A 1 
ATOM 754  C CD1 . ILE A 1 92  ? 0.530   4.933   -8.592  1.00 90.83 92  A 1 
ATOM 755  N N   . ILE A 1 93  ? -4.261  7.334   -8.107  1.00 96.60 93  A 1 
ATOM 756  C CA  . ILE A 1 93  ? -5.701  7.132   -7.926  1.00 96.65 93  A 1 
ATOM 757  C C   . ILE A 1 93  ? -6.035  7.053   -6.429  1.00 97.07 93  A 1 
ATOM 758  O O   . ILE A 1 93  ? -5.142  6.877   -5.602  1.00 96.83 93  A 1 
ATOM 759  C CB  . ILE A 1 93  ? -6.144  5.865   -8.702  1.00 95.64 93  A 1 
ATOM 760  C CG1 . ILE A 1 93  ? -7.676  5.798   -8.865  1.00 90.82 93  A 1 
ATOM 761  C CG2 . ILE A 1 93  ? -5.577  4.584   -8.073  1.00 90.44 93  A 1 
ATOM 762  C CD1 . ILE A 1 93  ? -8.136  4.886   -10.001 1.00 85.80 93  A 1 
ATOM 763  N N   . LYS A 1 94  ? -7.308  7.183   -6.077  1.00 96.65 94  A 1 
ATOM 764  C CA  . LYS A 1 94  ? -7.817  6.895   -4.728  1.00 96.65 94  A 1 
ATOM 765  C C   . LYS A 1 94  ? -8.192  5.415   -4.635  1.00 96.84 94  A 1 
ATOM 766  O O   . LYS A 1 94  ? -8.885  4.916   -5.522  1.00 95.68 94  A 1 
ATOM 767  C CB  . LYS A 1 94  ? -9.020  7.812   -4.440  1.00 95.51 94  A 1 
ATOM 768  C CG  . LYS A 1 94  ? -9.376  7.942   -2.951  1.00 91.88 94  A 1 
ATOM 769  C CD  . LYS A 1 94  ? -8.381  8.826   -2.204  1.00 88.59 94  A 1 
ATOM 770  C CE  . LYS A 1 94  ? -8.801  9.066   -0.750  1.00 85.80 94  A 1 
ATOM 771  N NZ  . LYS A 1 94  ? -7.872  10.006  -0.080  1.00 79.24 94  A 1 
ATOM 772  N N   . ALA A 1 95  ? -7.747  4.732   -3.585  1.00 96.62 95  A 1 
ATOM 773  C CA  . ALA A 1 95  ? -8.249  3.407   -3.234  1.00 96.38 95  A 1 
ATOM 774  C C   . ALA A 1 95  ? -9.716  3.498   -2.783  1.00 96.51 95  A 1 
ATOM 775  O O   . ALA A 1 95  ? -10.158 4.551   -2.307  1.00 96.09 95  A 1 
ATOM 776  C CB  . ALA A 1 95  ? -7.364  2.807   -2.136  1.00 96.09 95  A 1 
ATOM 777  N N   . THR A 1 96  ? -10.452 2.411   -2.913  1.00 96.46 96  A 1 
ATOM 778  C CA  . THR A 1 96  ? -11.814 2.324   -2.375  1.00 96.19 96  A 1 
ATOM 779  C C   . THR A 1 96  ? -11.793 2.335   -0.842  1.00 96.47 96  A 1 
ATOM 780  O O   . THR A 1 96  ? -10.771 2.064   -0.205  1.00 96.36 96  A 1 
ATOM 781  C CB  . THR A 1 96  ? -12.564 1.091   -2.898  1.00 95.92 96  A 1 
ATOM 782  O OG1 . THR A 1 96  ? -11.971 -0.083  -2.424  1.00 93.85 96  A 1 
ATOM 783  C CG2 . THR A 1 96  ? -12.605 1.023   -4.430  1.00 92.55 96  A 1 
ATOM 784  N N   . GLU A 1 97  ? -12.926 2.670   -0.219  1.00 96.20 97  A 1 
ATOM 785  C CA  . GLU A 1 97  ? -13.052 2.623   1.243   1.00 96.09 97  A 1 
ATOM 786  C C   . GLU A 1 97  ? -12.818 1.208   1.787   1.00 96.40 97  A 1 
ATOM 787  O O   . GLU A 1 97  ? -12.160 1.051   2.813   1.00 96.07 97  A 1 
ATOM 788  C CB  . GLU A 1 97  ? -14.427 3.138   1.685   1.00 95.49 97  A 1 
ATOM 789  C CG  . GLU A 1 97  ? -14.590 4.643   1.406   1.00 84.68 97  A 1 
ATOM 790  C CD  . GLU A 1 97  ? -15.870 5.242   2.012   1.00 76.93 97  A 1 
ATOM 791  O OE1 . GLU A 1 97  ? -15.982 6.488   1.965   1.00 68.85 97  A 1 
ATOM 792  O OE2 . GLU A 1 97  ? -16.715 4.475   2.532   1.00 69.62 97  A 1 
ATOM 793  N N   . ASP A 1 98  ? -13.275 0.184   1.075   1.00 95.85 98  A 1 
ATOM 794  C CA  . ASP A 1 98  ? -13.079 -1.211  1.475   1.00 95.50 98  A 1 
ATOM 795  C C   . ASP A 1 98  ? -11.598 -1.611  1.439   1.00 95.86 98  A 1 
ATOM 796  O O   . ASP A 1 98  ? -11.089 -2.171  2.412   1.00 95.18 98  A 1 
ATOM 797  C CB  . ASP A 1 98  ? -13.924 -2.131  0.581   1.00 94.93 98  A 1 
ATOM 798  C CG  . ASP A 1 98  ? -15.434 -1.953  0.788   1.00 88.70 98  A 1 
ATOM 799  O OD1 . ASP A 1 98  ? -15.837 -1.548  1.904   1.00 83.59 98  A 1 
ATOM 800  O OD2 . ASP A 1 98  ? -16.176 -2.240  -0.175  1.00 84.37 98  A 1 
ATOM 801  N N   . GLU A 1 99  ? -10.871 -1.247  0.369   1.00 96.10 99  A 1 
ATOM 802  C CA  . GLU A 1 99  ? -9.438  -1.542  0.225   1.00 96.11 99  A 1 
ATOM 803  C C   . GLU A 1 99  ? -8.613  -0.883  1.341   1.00 96.51 99  A 1 
ATOM 804  O O   . GLU A 1 99  ? -7.786  -1.538  1.986   1.00 96.17 99  A 1 
ATOM 805  C CB  . GLU A 1 99  ? -8.936  -1.042  -1.144  1.00 95.94 99  A 1 
ATOM 806  C CG  . GLU A 1 99  ? -9.397  -1.905  -2.336  1.00 94.35 99  A 1 
ATOM 807  C CD  . GLU A 1 99  ? -9.140  -1.218  -3.697  1.00 94.93 99  A 1 
ATOM 808  O OE1 . GLU A 1 99  ? -8.895  -1.937  -4.696  1.00 89.06 99  A 1 
ATOM 809  O OE2 . GLU A 1 99  ? -9.205  0.035   -3.765  1.00 90.35 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? -8.831  0.423   1.620   1.00 97.18 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? -8.082  1.110   2.681   1.00 97.14 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? -8.468  0.590   4.071   1.00 97.13 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -7.590  0.429   4.923   1.00 96.84 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -8.196  2.648   2.563   1.00 96.39 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -7.275  3.398   3.557   1.00 90.40 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -9.629  3.170   2.759   1.00 89.00 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -5.787  3.071   3.445   1.00 81.51 100 A 1 
ATOM 818  N N   . ASN A 1 101 ? -9.741  0.280   4.311   1.00 96.14 101 A 1 
ATOM 819  C CA  . ASN A 1 101 ? -10.193 -0.281  5.580   1.00 95.57 101 A 1 
ATOM 820  C C   . ASN A 1 101 ? -9.600  -1.673  5.817   1.00 94.98 101 A 1 
ATOM 821  O O   . ASN A 1 101 ? -9.161  -1.955  6.932   1.00 94.66 101 A 1 
ATOM 822  C CB  . ASN A 1 101 ? -11.729 -0.302  5.615   1.00 95.60 101 A 1 
ATOM 823  C CG  . ASN A 1 101 ? -12.333 1.075   5.830   1.00 93.50 101 A 1 
ATOM 824  O OD1 . ASN A 1 101 ? -11.737 1.962   6.426   1.00 87.34 101 A 1 
ATOM 825  N ND2 . ASN A 1 101 ? -13.555 1.285   5.397   1.00 87.54 101 A 1 
ATOM 826  N N   . GLU A 1 102 ? -9.503  -2.516  4.787   1.00 95.60 102 A 1 
ATOM 827  C CA  . GLU A 1 102 ? -8.845  -3.818  4.903   1.00 95.00 102 A 1 
ATOM 828  C C   . GLU A 1 102 ? -7.354  -3.667  5.255   1.00 94.94 102 A 1 
ATOM 829  O O   . GLU A 1 102 ? -6.866  -4.331  6.176   1.00 94.10 102 A 1 
ATOM 830  C CB  . GLU A 1 102 ? -9.042  -4.629  3.612   1.00 94.90 102 A 1 
ATOM 831  C CG  . GLU A 1 102 ? -8.649  -6.096  3.858   1.00 88.97 102 A 1 
ATOM 832  C CD  . GLU A 1 102 ? -8.637  -6.979  2.603   1.00 87.56 102 A 1 
ATOM 833  O OE1 . GLU A 1 102 ? -7.909  -8.010  2.663   1.00 79.24 102 A 1 
ATOM 834  O OE2 . GLU A 1 102 ? -9.297  -6.635  1.606   1.00 81.39 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? -6.639  -2.736  4.602   1.00 96.46 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? -5.234  -2.424  4.931   1.00 96.56 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? -5.103  -1.978  6.391   1.00 96.33 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? -4.269  -2.508  7.129   1.00 95.87 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? -4.662  -1.354  3.974   1.00 96.93 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? -3.265  -0.868  4.393   1.00 95.96 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? -4.522  -1.895  2.548   1.00 95.41 103 A 1 
ATOM 842  N N   . LEU A 1 104 ? -5.930  -1.028  6.843   1.00 96.03 104 A 1 
ATOM 843  C CA  . LEU A 1 104 ? -5.892  -0.514  8.215   1.00 95.39 104 A 1 
ATOM 844  C C   . LEU A 1 104 ? -6.242  -1.593  9.251   1.00 94.65 104 A 1 
ATOM 845  O O   . LEU A 1 104 ? -5.602  -1.652  10.303  1.00 93.97 104 A 1 
ATOM 846  C CB  . LEU A 1 104 ? -6.846  0.686   8.343   1.00 95.52 104 A 1 
ATOM 847  C CG  . LEU A 1 104 ? -6.398  1.946   7.580   1.00 95.18 104 A 1 
ATOM 848  C CD1 . LEU A 1 104 ? -7.500  3.007   7.685   1.00 93.31 104 A 1 
ATOM 849  C CD2 . LEU A 1 104 ? -5.102  2.549   8.119   1.00 93.67 104 A 1 
ATOM 850  N N   . ASN A 1 105 ? -7.200  -2.464  8.949   1.00 94.80 105 A 1 
ATOM 851  C CA  . ASN A 1 105 ? -7.566  -3.585  9.815   1.00 93.26 105 A 1 
ATOM 852  C C   . ASN A 1 105 ? -6.407  -4.574  9.973   1.00 92.32 105 A 1 
ATOM 853  O O   . ASN A 1 105 ? -6.076  -4.956  11.098  1.00 91.32 105 A 1 
ATOM 854  C CB  . ASN A 1 105 ? -8.820  -4.270  9.249   1.00 92.81 105 A 1 
ATOM 855  C CG  . ASN A 1 105 ? -10.087 -3.458  9.469   1.00 86.94 105 A 1 
ATOM 856  O OD1 . ASN A 1 105 ? -10.193 -2.653  10.380  1.00 80.20 105 A 1 
ATOM 857  N ND2 . ASN A 1 105 ? -11.108 -3.682  8.672   1.00 79.01 105 A 1 
ATOM 858  N N   . LYS A 1 106 ? -5.730  -4.939  8.871   1.00 93.73 106 A 1 
ATOM 859  C CA  . LYS A 1 106 ? -4.555  -5.825  8.904   1.00 93.19 106 A 1 
ATOM 860  C C   . LYS A 1 106 ? -3.387  -5.198  9.666   1.00 93.18 106 A 1 
ATOM 861  O O   . LYS A 1 106 ? -2.760  -5.871  10.484  1.00 92.34 106 A 1 
ATOM 862  C CB  . LYS A 1 106 ? -4.157  -6.216  7.473   1.00 93.13 106 A 1 
ATOM 863  C CG  . LYS A 1 106 ? -5.151  -7.233  6.893   1.00 92.11 106 A 1 
ATOM 864  C CD  . LYS A 1 106 ? -4.763  -7.674  5.473   1.00 90.02 106 A 1 
ATOM 865  C CE  . LYS A 1 106 ? -5.756  -8.740  5.019   1.00 87.98 106 A 1 
ATOM 866  N NZ  . LYS A 1 106 ? -5.568  -9.162  3.609   1.00 82.56 106 A 1 
ATOM 867  N N   . ILE A 1 107 ? -3.138  -3.886  9.500   1.00 93.41 107 A 1 
ATOM 868  C CA  . ILE A 1 107 ? -2.174  -3.139  10.322  1.00 93.62 107 A 1 
ATOM 869  C C   . ILE A 1 107 ? -2.583  -3.184  11.799  1.00 92.71 107 A 1 
ATOM 870  O O   . ILE A 1 107 ? -1.744  -3.439  12.665  1.00 91.29 107 A 1 
ATOM 871  C CB  . ILE A 1 107 ? -2.051  -1.683  9.820   1.00 94.51 107 A 1 
ATOM 872  C CG1 . ILE A 1 107 ? -1.362  -1.649  8.436   1.00 94.56 107 A 1 
ATOM 873  C CG2 . ILE A 1 107 ? -1.271  -0.808  10.820  1.00 93.68 107 A 1 
ATOM 874  C CD1 . ILE A 1 107 ? -1.480  -0.295  7.724   1.00 93.86 107 A 1 
ATOM 875  N N   . GLY A 1 108 ? -3.866  -2.974  12.098  1.00 92.83 108 A 1 
ATOM 876  C CA  . GLY A 1 108 ? -4.405  -3.006  13.457  1.00 90.93 108 A 1 
ATOM 877  C C   . GLY A 1 108 ? -4.130  -4.323  14.182  1.00 90.17 108 A 1 
ATOM 878  O O   . GLY A 1 108 ? -3.783  -4.306  15.362  1.00 88.26 108 A 1 
ATOM 879  N N   . VAL A 1 109 ? -4.183  -5.457  13.479  1.00 90.39 109 A 1 
ATOM 880  C CA  . VAL A 1 109 ? -3.821  -6.784  14.022  1.00 88.37 109 A 1 
ATOM 881  C C   . VAL A 1 109 ? -2.355  -6.844  14.470  1.00 88.32 109 A 1 
ATOM 882  O O   . VAL A 1 109 ? -2.045  -7.532  15.445  1.00 86.25 109 A 1 
ATOM 883  C CB  . VAL A 1 109 ? -4.121  -7.888  12.986  1.00 86.50 109 A 1 
ATOM 884  C CG1 . VAL A 1 109 ? -3.633  -9.282  13.409  1.00 80.86 109 A 1 
ATOM 885  C CG2 . VAL A 1 109 ? -5.633  -8.004  12.734  1.00 80.70 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? -1.448  -6.112  13.797  1.00 88.96 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? -0.015  -6.101  14.122  1.00 87.58 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? 0.334   -5.178  15.291  1.00 87.35 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? 1.251   -5.477  16.051  1.00 85.56 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? 0.790   -5.679  12.883  1.00 86.97 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? 0.715   -6.662  11.704  1.00 84.54 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? 1.430   -6.059  10.496  1.00 81.22 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? 1.381   -7.995  12.060  1.00 81.19 110 A 1 
ATOM 894  N N   . ILE A 1 111 ? -0.357  -4.032  15.422  1.00 89.26 111 A 1 
ATOM 895  C CA  . ILE A 1 111 ? 0.008   -2.987  16.391  1.00 88.65 111 A 1 
ATOM 896  C C   . ILE A 1 111 ? -0.825  -3.022  17.672  1.00 87.15 111 A 1 
ATOM 897  O O   . ILE A 1 111 ? -0.355  -2.572  18.716  1.00 83.31 111 A 1 
ATOM 898  C CB  . ILE A 1 111 ? -0.020  -1.588  15.742  1.00 87.55 111 A 1 
ATOM 899  C CG1 . ILE A 1 111 ? -1.455  -1.163  15.348  1.00 83.24 111 A 1 
ATOM 900  C CG2 . ILE A 1 111 ? 0.960   -1.532  14.555  1.00 80.66 111 A 1 
ATOM 901  C CD1 . ILE A 1 111 ? -1.567  0.234   14.740  1.00 78.94 111 A 1 
ATOM 902  N N   . ASN A 1 112 ? -2.046  -3.535  17.616  1.00 86.48 112 A 1 
ATOM 903  C CA  . ASN A 1 112 ? -2.892  -3.643  18.796  1.00 83.40 112 A 1 
ATOM 904  C C   . ASN A 1 112 ? -2.552  -4.920  19.562  1.00 79.83 112 A 1 
ATOM 905  O O   . ASN A 1 112 ? -2.483  -6.012  18.997  1.00 75.05 112 A 1 
ATOM 906  C CB  . ASN A 1 112 ? -4.374  -3.567  18.406  1.00 80.96 112 A 1 
ATOM 907  C CG  . ASN A 1 112 ? -4.748  -2.221  17.807  1.00 75.89 112 A 1 
ATOM 908  O OD1 . ASN A 1 112 ? -4.258  -1.173  18.201  1.00 69.70 112 A 1 
ATOM 909  N ND2 . ASN A 1 112 ? -5.642  -2.197  16.852  1.00 69.75 112 A 1 
ATOM 910  N N   . ARG A 1 113 ? -2.395  -4.799  20.877  1.00 77.13 113 A 1 
ATOM 911  C CA  . ARG A 1 113 ? -2.384  -5.965  21.756  1.00 73.16 113 A 1 
ATOM 912  C C   . ARG A 1 113 ? -3.738  -6.661  21.596  1.00 69.98 113 A 1 
ATOM 913  O O   . ARG A 1 113 ? -4.768  -6.076  21.922  1.00 65.37 113 A 1 
ATOM 914  C CB  . ARG A 1 113 ? -2.077  -5.544  23.206  1.00 70.12 113 A 1 
ATOM 915  C CG  . ARG A 1 113 ? -1.927  -6.758  24.137  1.00 62.81 113 A 1 
ATOM 916  C CD  . ARG A 1 113 ? -1.606  -6.365  25.585  1.00 59.93 113 A 1 
ATOM 917  N NE  . ARG A 1 113 ? -0.171  -6.043  25.793  1.00 53.46 113 A 1 
ATOM 918  C CZ  . ARG A 1 113 ? 0.440   -5.969  26.970  1.00 45.76 113 A 1 
ATOM 919  N NH1 . ARG A 1 113 ? -0.204  -6.131  28.094  1.00 44.14 113 A 1 
ATOM 920  N NH2 . ARG A 1 113 ? 1.726   -5.743  27.044  1.00 41.41 113 A 1 
ATOM 921  N N   . MET A 1 114 ? -3.740  -7.880  21.071  1.00 66.73 114 A 1 
ATOM 922  C CA  . MET A 1 114 ? -4.966  -8.667  20.967  1.00 65.01 114 A 1 
ATOM 923  C C   . MET A 1 114 ? -5.566  -8.821  22.368  1.00 64.21 114 A 1 
ATOM 924  O O   . MET A 1 114 ? -4.872  -9.335  23.253  1.00 59.00 114 A 1 
ATOM 925  C CB  . MET A 1 114 ? -4.693  -10.054 20.364  1.00 60.62 114 A 1 
ATOM 926  C CG  . MET A 1 114 ? -4.328  -9.978  18.884  1.00 55.38 114 A 1 
ATOM 927  S SD  . MET A 1 114 ? -4.156  -11.614 18.117  1.00 50.47 114 A 1 
ATOM 928  C CE  . MET A 1 114 ? -3.674  -11.098 16.461  1.00 48.28 114 A 1 
ATOM 929  N N   . PRO A 1 115 ? -6.824  -8.389  22.615  1.00 58.17 115 A 1 
ATOM 930  C CA  . PRO A 1 115 ? -7.512  -8.815  23.818  1.00 59.50 115 A 1 
ATOM 931  C C   . PRO A 1 115 ? -7.641  -10.342 23.769  1.00 60.42 115 A 1 
ATOM 932  O O   . PRO A 1 115 ? -7.962  -10.903 22.717  1.00 58.02 115 A 1 
ATOM 933  C CB  . PRO A 1 115 ? -8.855  -8.075  23.807  1.00 56.76 115 A 1 
ATOM 934  C CG  . PRO A 1 115 ? -9.107  -7.788  22.329  1.00 54.52 115 A 1 
ATOM 935  C CD  . PRO A 1 115 ? -7.710  -7.655  21.726  1.00 59.91 115 A 1 
ATOM 936  N N   . GLU A 1 116 ? -7.389  -11.015 24.891  1.00 55.77 116 A 1 
ATOM 937  C CA  . GLU A 1 116 ? -7.409  -12.491 24.981  1.00 59.11 116 A 1 
ATOM 938  C C   . GLU A 1 116 ? -8.747  -13.116 24.524  1.00 58.41 116 A 1 
ATOM 939  O O   . GLU A 1 116 ? -8.804  -14.297 24.179  1.00 54.83 116 A 1 
ATOM 940  C CB  . GLU A 1 116 ? -7.074  -12.918 26.421  1.00 57.20 116 A 1 
ATOM 941  C CG  . GLU A 1 116 ? -5.624  -12.555 26.818  1.00 50.58 116 A 1 
ATOM 942  C CD  . GLU A 1 116 ? -5.232  -13.082 28.212  1.00 47.45 116 A 1 
ATOM 943  O OE1 . GLU A 1 116 ? -4.015  -13.279 28.414  1.00 44.82 116 A 1 
ATOM 944  O OE2 . GLU A 1 116 ? -6.138  -13.256 29.052  1.00 47.23 116 A 1 
ATOM 945  N N   . SER A 1 117 ? -9.806  -12.302 24.413  1.00 55.49 117 A 1 
ATOM 946  C CA  . SER A 1 117 ? -11.156 -12.678 23.978  1.00 58.45 117 A 1 
ATOM 947  C C   . SER A 1 117 ? -11.423 -12.589 22.463  1.00 58.38 117 A 1 
ATOM 948  O O   . SER A 1 117 ? -12.462 -13.065 22.005  1.00 54.95 117 A 1 
ATOM 949  C CB  . SER A 1 117 ? -12.161 -11.814 24.744  1.00 56.29 117 A 1 
ATOM 950  O OG  . SER A 1 117 ? -11.882 -10.439 24.560  1.00 50.25 117 A 1 
ATOM 951  N N   . ALA A 1 118 ? -10.537 -11.993 21.650  1.00 55.35 118 A 1 
ATOM 952  C CA  . ALA A 1 118 ? -10.776 -11.798 20.218  1.00 56.12 118 A 1 
ATOM 953  C C   . ALA A 1 118 ? -10.256 -12.974 19.371  1.00 57.44 118 A 1 
ATOM 954  O O   . ALA A 1 118 ? -9.203  -12.906 18.734  1.00 53.90 118 A 1 
ATOM 955  C CB  . ALA A 1 118 ? -10.229 -10.434 19.785  1.00 53.43 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? -11.025 -14.045 19.302  1.00 59.74 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? -10.699 -15.243 18.508  1.00 64.45 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? -10.455 -15.017 17.003  1.00 65.07 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? -9.832  -15.860 16.354  1.00 61.89 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? -10.883 -13.863 16.440  1.00 58.92 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? -10.667 -13.520 15.031  1.00 61.32 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? -9.215  -13.097 14.722  1.00 63.41 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? -8.635  -13.553 13.735  1.00 59.28 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? -11.672 -12.422 14.651  1.00 58.95 120 A 1 
ATOM 965  N N   . GLY A 1 121 ? -8.585  -12.277 15.594  1.00 60.98 121 A 1 
ATOM 966  C CA  . GLY A 1 121 ? -7.192  -11.839 15.400  1.00 64.33 121 A 1 
ATOM 967  C C   . GLY A 1 121 ? -6.193  -12.997 15.515  1.00 66.19 121 A 1 
ATOM 968  O O   . GLY A 1 121 ? -5.219  -13.072 14.771  1.00 64.70 121 A 1 
ATOM 969  N N   . ARG A 1 122 ? -6.486  -13.970 16.386  1.00 65.94 122 A 1 
ATOM 970  C CA  . ARG A 1 122 ? -5.659  -15.174 16.571  1.00 68.63 122 A 1 
ATOM 971  C C   . ARG A 1 122 ? -5.625  -16.054 15.316  1.00 69.04 122 A 1 
ATOM 972  O O   . ARG A 1 122 ? -4.575  -16.592 15.000  1.00 67.90 122 A 1 
ATOM 973  C CB  . ARG A 1 122 ? -6.144  -15.925 17.822  1.00 67.03 122 A 1 
ATOM 974  C CG  . ARG A 1 122 ? -5.018  -16.707 18.515  1.00 64.02 122 A 1 
ATOM 975  C CD  . ARG A 1 122 ? -5.525  -17.290 19.840  1.00 62.95 122 A 1 
ATOM 976  N NE  . ARG A 1 122 ? -4.450  -17.939 20.613  1.00 57.60 122 A 1 
ATOM 977  C CZ  . ARG A 1 122 ? -4.558  -18.457 21.830  1.00 52.66 122 A 1 
ATOM 978  N NH1 . ARG A 1 122 ? -5.684  -18.462 22.486  1.00 48.92 122 A 1 
ATOM 979  N NH2 . ARG A 1 122 ? -3.519  -18.990 22.419  1.00 48.28 122 A 1 
ATOM 980  N N   . LYS A 1 123 ? -6.723  -16.126 14.555  1.00 68.74 123 A 1 
ATOM 981  C CA  . LYS A 1 123 ? -6.762  -16.839 13.263  1.00 70.77 123 A 1 
ATOM 982  C C   . LYS A 1 123 ? -5.884  -16.178 12.194  1.00 70.12 123 A 1 
ATOM 983  O O   . LYS A 1 123 ? -5.196  -16.894 11.473  1.00 67.62 123 A 1 
ATOM 984  C CB  . LYS A 1 123 ? -8.207  -16.976 12.753  1.00 68.86 123 A 1 
ATOM 985  C CG  . LYS A 1 123 ? -8.947  -18.147 13.412  1.00 64.96 123 A 1 
ATOM 986  C CD  . LYS A 1 123 ? -10.346 -18.306 12.797  1.00 62.85 123 A 1 
ATOM 987  C CE  . LYS A 1 123 ? -11.053 -19.532 13.380  1.00 58.08 123 A 1 
ATOM 988  N NZ  . LYS A 1 123 ? -12.393 -19.733 12.771  1.00 51.93 123 A 1 
ATOM 989  N N   . ALA A 1 124 ? -5.867  -14.832 12.122  1.00 66.10 124 A 1 
ATOM 990  C CA  . ALA A 1 124 ? -5.032  -14.106 11.160  1.00 67.66 124 A 1 
ATOM 991  C C   . ALA A 1 124 ? -3.528  -14.293 11.442  1.00 67.75 124 A 1 
ATOM 992  O O   . ALA A 1 124 ? -2.747  -14.455 10.512  1.00 65.33 124 A 1 
ATOM 993  C CB  . ALA A 1 124 ? -5.438  -12.628 11.176  1.00 65.85 124 A 1 
ATOM 994  N N   . LEU A 1 125 ? -3.129  -14.331 12.722  1.00 68.94 125 A 1 
ATOM 995  C CA  . LEU A 1 125 ? -1.737  -14.571 13.115  1.00 69.66 125 A 1 
ATOM 996  C C   . LEU A 1 125 ? -1.329  -16.052 12.975  1.00 68.78 125 A 1 
ATOM 997  O O   . LEU A 1 125 ? -0.199  -16.346 12.609  1.00 66.74 125 A 1 
ATOM 998  C CB  . LEU A 1 125 ? -1.532  -14.062 14.554  1.00 68.69 125 A 1 
ATOM 999  C CG  . LEU A 1 125 ? -0.141  -13.454 14.776  1.00 66.02 125 A 1 
ATOM 1000 C CD1 . LEU A 1 125 ? -0.093  -12.004 14.292  1.00 61.74 125 A 1 
ATOM 1001 C CD2 . LEU A 1 125 ? 0.217   -13.468 16.260  1.00 65.33 125 A 1 
ATOM 1002 N N   . MET A 1 126 ? -2.250  -16.982 13.231  1.00 70.03 126 A 1 
ATOM 1003 C CA  . MET A 1 126 ? -2.017  -18.433 13.093  1.00 69.21 126 A 1 
ATOM 1004 C C   . MET A 1 126 ? -1.939  -18.899 11.630  1.00 66.41 126 A 1 
ATOM 1005 O O   . MET A 1 126 ? -1.406  -19.972 11.373  1.00 63.51 126 A 1 
ATOM 1006 C CB  . MET A 1 126 ? -3.115  -19.221 13.831  1.00 67.84 126 A 1 
ATOM 1007 C CG  . MET A 1 126 ? -3.021  -19.126 15.359  1.00 65.04 126 A 1 
ATOM 1008 S SD  . MET A 1 126 ? -1.651  -20.033 16.113  1.00 62.69 126 A 1 
ATOM 1009 C CE  . MET A 1 126 ? -2.177  -20.043 17.840  1.00 56.65 126 A 1 
ATOM 1010 N N   . ALA A 1 127 ? -2.408  -18.084 10.669  1.00 70.42 127 A 1 
ATOM 1011 C CA  . ALA A 1 127 ? -2.249  -18.361 9.240   1.00 71.26 127 A 1 
ATOM 1012 C C   . ALA A 1 127 ? -0.788  -18.215 8.738   1.00 69.25 127 A 1 
ATOM 1013 O O   . ALA A 1 127 ? -0.536  -18.405 7.552   1.00 66.20 127 A 1 
ATOM 1014 C CB  . ALA A 1 127 ? -3.233  -17.466 8.471   1.00 69.40 127 A 1 
ATOM 1015 N N   . PHE A 1 128 ? 0.163   -17.874 9.626   1.00 58.37 128 A 1 
ATOM 1016 C CA  . PHE A 1 128 ? 1.608   -17.825 9.356   1.00 57.55 128 A 1 
ATOM 1017 C C   . PHE A 1 128 ? 2.352   -19.139 9.651   1.00 56.43 128 A 1 
ATOM 1018 O O   . PHE A 1 128 ? 3.576   -19.172 9.501   1.00 52.99 128 A 1 
ATOM 1019 C CB  . PHE A 1 128 ? 2.243   -16.669 10.145  1.00 54.44 128 A 1 
ATOM 1020 C CG  . PHE A 1 128 ? 2.037   -15.317 9.508   1.00 53.87 128 A 1 
ATOM 1021 C CD1 . PHE A 1 128 ? 2.963   -14.868 8.547   1.00 50.35 128 A 1 
ATOM 1022 C CD2 . PHE A 1 128 ? 0.934   -14.526 9.853   1.00 51.73 128 A 1 
ATOM 1023 C CE1 . PHE A 1 128 ? 2.778   -13.632 7.921   1.00 48.51 128 A 1 
ATOM 1024 C CE2 . PHE A 1 128 ? 0.749   -13.288 9.216   1.00 46.69 128 A 1 
ATOM 1025 C CZ  . PHE A 1 128 ? 1.672   -12.848 8.249   1.00 48.45 128 A 1 
ATOM 1026 N N   . GLY A 1 129 ? 1.641   -20.170 10.115  1.00 53.93 129 A 1 
ATOM 1027 C CA  . GLY A 1 129 ? 2.212   -21.485 10.409  1.00 54.07 129 A 1 
ATOM 1028 C C   . GLY A 1 129 ? 2.199   -22.422 9.217   1.00 48.50 129 A 1 
ATOM 1029 O O   . GLY A 1 129 ? 1.198   -22.405 8.470   1.00 44.13 129 A 1 
ATOM 1030 O OXT . GLY A 1 129 ? 3.192   -23.181 9.114   1.00 48.95 129 A 1 
#
