# 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_if07219
#
_entry.id if07219
#
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" 
"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 LYS 2   
1 n LYS 3   
1 n SER 4   
1 n ARG 5   
1 n MET 6   
1 n LYS 7   
1 n SER 8   
1 n PRO 9   
1 n ILE 10  
1 n LEU 11  
1 n THR 12  
1 n VAL 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n ARG 18  
1 n LYS 19  
1 n ASN 20  
1 n MET 21  
1 n ALA 22  
1 n SER 23  
1 n ASP 24  
1 n PRO 25  
1 n ARG 26  
1 n GLN 27  
1 n ILE 28  
1 n ILE 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n CYS 33  
1 n PRO 34  
1 n GLU 35  
1 n LEU 36  
1 n ALA 37  
1 n ALA 38  
1 n SER 39  
1 n SER 40  
1 n SER 41  
1 n LEU 42  
1 n ASP 43  
1 n THR 44  
1 n PHE 45  
1 n LEU 46  
1 n GLY 47  
1 n MET 48  
1 n ALA 49  
1 n VAL 50  
1 n GLU 51  
1 n LEU 52  
1 n THR 53  
1 n ASP 54  
1 n ARG 55  
1 n GLY 56  
1 n PHE 57  
1 n PHE 58  
1 n GLY 59  
1 n LYS 60  
1 n LEU 61  
1 n TYR 62  
1 n SER 63  
1 n TYR 64  
1 n ALA 65  
1 n VAL 66  
1 n ALA 67  
1 n TYR 68  
1 n ARG 69  
1 n ALA 70  
1 n CYS 71  
1 n HIS 72  
1 n LEU 73  
1 n PHE 74  
1 n MET 75  
1 n VAL 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n ASN 82  
1 n GLY 83  
1 n GLY 84  
1 n VAL 85  
1 n GLY 86  
1 n GLU 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n LEU 92  
1 n GLY 93  
1 n GLN 94  
1 n ILE 95  
1 n ALA 96  
1 n GLY 97  
1 n MET 98  
1 n SER 99  
1 n GLU 100 
1 n GLY 101 
1 n GLY 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n SER 106 
1 n PHE 107 
1 n ALA 108 
1 n ALA 109 
1 n GLY 110 
1 n GLY 111 
1 n GLY 112 
1 n SER 113 
1 n GLY 114 
1 n ASP 115 
1 n SER 116 
1 n GLY 117 
1 n GLY 118 
1 n LEU 119 
1 n ASP 120 
1 n THR 121 
1 n THR 122 
1 n LYS 123 
1 n TYR 124 
1 n GLY 125 
1 n LYS 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n GLY 130 
1 n LEU 131 
1 n ILE 132 
1 n LYS 133 
1 n SER 134 
1 n ARG 135 
1 n PRO 136 
1 n THR 137 
1 n MET 138 
1 n GLY 139 
1 n VAL 140 
1 n ASN 141 
1 n THR 142 
1 n ALA 143 
1 n GLY 144 
1 n LEU 145 
1 n TYR 146 
#
_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 00:51:46)"
_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 71.20
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
#
_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   ? -20.773 51.035  45.101  1.00 31.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.245 49.655  44.977  1.00 64.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.366 49.219  43.518  1.00 66.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.473 49.049  43.028  1.00 60.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.001 48.710  45.923  1.00 61.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.679 49.023  47.395  1.00 57.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.989 48.537  48.543  1.00 53.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.537 46.821  48.922  1.00 48.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.251 49.154  42.771  1.00 45.42 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -19.211 48.814  41.330  1.00 62.13 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -19.246 47.289  41.161  1.00 61.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -18.314 46.613  41.583  1.00 59.23 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -17.945 49.419  40.671  1.00 61.73 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -18.083 50.898  40.267  1.00 57.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.753 51.483  39.737  1.00 55.41 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -16.921 52.911  39.204  1.00 48.93 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.632 53.551  38.831  1.00 44.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -20.305 46.756  40.550  1.00 37.70 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -20.380 45.347  40.131  1.00 57.58 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -19.533 45.157  38.869  1.00 56.98 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -19.945 45.561  37.784  1.00 52.85 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -21.851 44.915  39.924  1.00 56.89 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -22.389 44.026  41.052  1.00 54.27 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -23.879 43.683  40.865  1.00 53.40 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -24.365 42.712  41.956  1.00 47.05 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -25.818 42.426  41.870  1.00 41.70 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -18.353 44.574  39.017  1.00 49.68 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -17.550 44.111  37.882  1.00 57.83 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -18.284 42.994  37.143  1.00 58.09 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -18.517 41.923  37.696  1.00 53.39 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -16.172 43.606  38.345  1.00 56.81 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -15.314 44.701  38.569  1.00 52.22 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -18.666 43.249  35.879  1.00 34.06 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -19.077 42.204  34.938  1.00 49.95 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -17.836 41.397  34.557  1.00 50.00 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -16.987 41.897  33.818  1.00 49.14 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -19.727 42.818  33.684  1.00 50.98 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -21.243 43.001  33.797  1.00 46.48 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -21.798 43.556  32.478  1.00 47.86 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -23.274 43.503  32.417  1.00 42.66 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -24.026 43.730  31.352  1.00 41.88 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -23.518 44.089  30.206  1.00 37.33 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -25.323 43.598  31.412  1.00 38.10 5   A 1 
ATOM 44   N N   . MET A 1 6   ? -17.741 40.167  35.045  1.00 49.56 6   A 1 
ATOM 45   C CA  . MET A 1 6   ? -16.800 39.181  34.506  1.00 54.43 6   A 1 
ATOM 46   C C   . MET A 1 6   ? -17.186 38.887  33.056  1.00 54.10 6   A 1 
ATOM 47   O O   . MET A 1 6   ? -18.246 38.335  32.779  1.00 50.59 6   A 1 
ATOM 48   C CB  . MET A 1 6   ? -16.806 37.901  35.356  1.00 53.83 6   A 1 
ATOM 49   C CG  . MET A 1 6   ? -16.049 38.092  36.676  1.00 52.94 6   A 1 
ATOM 50   S SD  . MET A 1 6   ? -16.233 36.742  37.870  1.00 49.25 6   A 1 
ATOM 51   C CE  . MET A 1 6   ? -15.309 35.399  37.073  1.00 44.33 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -16.342 39.325  32.127  1.00 41.23 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -16.422 38.995  30.706  1.00 50.87 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -15.824 37.599  30.550  1.00 49.05 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -14.610 37.445  30.652  1.00 45.21 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -15.680 40.078  29.895  1.00 49.54 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -16.505 40.665  28.745  1.00 47.44 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -15.765 41.854  28.110  1.00 46.01 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -16.599 42.507  27.001  1.00 40.81 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -15.902 43.674  26.395  1.00 37.08 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -16.671 36.594  30.359  1.00 41.10 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -16.219 35.250  29.997  1.00 47.88 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -15.411 35.321  28.698  1.00 46.45 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -15.873 35.966  27.753  1.00 42.63 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -17.418 34.319  29.805  1.00 46.08 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -18.256 34.364  30.948  1.00 42.05 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -14.219 34.709  28.613  1.00 39.67 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -13.506 34.620  27.350  1.00 47.96 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -14.307 33.706  26.423  1.00 48.65 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -14.498 32.521  26.695  1.00 46.61 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -12.108 34.096  27.692  1.00 46.32 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -12.329 33.287  28.968  1.00 46.03 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -13.497 33.989  29.657  1.00 53.61 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -14.818 34.293  25.347  1.00 39.34 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -15.369 33.541  24.223  1.00 43.76 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -14.212 32.708  23.671  1.00 43.92 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -13.253 33.254  23.123  1.00 42.50 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -15.973 34.514  23.186  1.00 43.26 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -17.205 35.226  23.792  1.00 40.34 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -16.357 33.783  21.885  1.00 42.91 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -17.697 36.426  22.982  1.00 39.38 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -14.292 31.398  23.877  1.00 37.48 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -13.419 30.433  23.226  1.00 44.16 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -13.641 30.572  21.716  1.00 44.13 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -14.594 30.025  21.158  1.00 42.83 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -13.729 29.008  23.740  1.00 44.05 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -12.483 28.237  24.220  1.00 42.32 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -12.346 28.338  25.735  1.00 39.11 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -12.577 26.757  23.853  1.00 43.41 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -12.789 31.346  21.061  1.00 38.38 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -12.701 31.362  19.605  1.00 42.39 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -12.109 30.022  19.201  1.00 41.61 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -10.896 29.865  19.107  1.00 39.90 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -11.859 32.545  19.097  1.00 42.13 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -12.271 33.732  19.727  1.00 39.16 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -12.037 32.764  17.600  1.00 41.06 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -12.970 29.015  19.043  1.00 35.28 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -12.590 27.743  18.425  1.00 39.23 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -12.213 28.077  16.992  1.00 38.52 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -13.069 28.294  16.135  1.00 36.41 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -13.715 26.696  18.510  1.00 36.72 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -13.313 25.392  17.808  1.00 32.45 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -14.030 26.362  19.967  1.00 35.42 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -10.927 28.201  16.770  1.00 35.61 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -10.320 28.437  15.469  1.00 38.75 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -10.831 27.371  14.512  1.00 38.14 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -10.489 26.193  14.631  1.00 36.36 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -8.789  28.395  15.590  1.00 36.81 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -8.374  29.208  16.662  1.00 33.15 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -8.087  28.922  14.347  1.00 34.06 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? -11.653 27.796  13.557  1.00 33.64 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? -12.182 26.985  12.465  1.00 37.91 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? -11.084 26.615  11.442  1.00 38.42 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? -11.223 26.832  10.245  1.00 37.17 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? -13.358 27.755  11.849  1.00 36.41 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? -9.971  26.074  11.921  1.00 37.23 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? -8.820  25.666  11.113  1.00 41.06 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? -8.731  24.143  10.893  1.00 41.28 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? -7.793  23.675  10.262  1.00 39.81 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? -7.559  26.251  11.751  1.00 39.58 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -9.705  23.358  11.378  1.00 39.87 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -9.647  21.890  11.349  1.00 43.46 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -10.668 21.238  10.396  1.00 43.96 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -11.186 20.162  10.677  1.00 41.96 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -9.717  21.370  12.783  1.00 41.96 17  A 1 
ATOM 126  N N   . ARG A 1 18  ? -10.996 21.872  9.265   1.00 37.72 18  A 1 
ATOM 127  C CA  . ARG A 1 18  ? -11.768 21.243  8.170   1.00 40.87 18  A 1 
ATOM 128  C C   . ARG A 1 18  ? -11.126 21.484  6.806   1.00 41.51 18  A 1 
ATOM 129  O O   . ARG A 1 18  ? -11.800 21.860  5.850   1.00 39.41 18  A 1 
ATOM 130  C CB  . ARG A 1 18  ? -13.252 21.649  8.202   1.00 38.95 18  A 1 
ATOM 131  C CG  . ARG A 1 18  ? -14.006 21.094  9.412   1.00 35.28 18  A 1 
ATOM 132  C CD  . ARG A 1 18  ? -15.513 21.267  9.194   1.00 33.57 18  A 1 
ATOM 133  N NE  . ARG A 1 18  ? -16.280 20.891  10.397  1.00 30.80 18  A 1 
ATOM 134  C CZ  . ARG A 1 18  ? -17.588 20.698  10.463  1.00 29.63 18  A 1 
ATOM 135  N NH1 . ARG A 1 18  ? -18.361 20.790  9.416   1.00 28.40 18  A 1 
ATOM 136  N NH2 . ARG A 1 18  ? -18.152 20.418  11.605  1.00 27.32 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? -9.816  21.263  6.702   1.00 42.90 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? -9.133  21.272  5.408   1.00 45.21 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? -8.557  19.886  5.134   1.00 46.16 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? -7.536  19.515  5.697   1.00 43.03 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? -8.130  22.438  5.345   1.00 42.53 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? -7.912  22.916  3.901   1.00 39.36 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? -7.184  24.269  3.856   1.00 36.94 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? -7.074  24.784  2.420   1.00 33.38 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? -6.445  26.139  2.354   1.00 30.72 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? -9.264  19.159  4.277   1.00 47.40 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? -8.820  17.964  3.556   1.00 49.88 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? -8.508  16.705  4.387   1.00 49.92 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? -7.356  16.298  4.513   1.00 47.25 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? -7.695  18.351  2.583   1.00 47.77 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? -8.107  19.438  1.609   1.00 42.51 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? -9.280  19.649  1.310   1.00 39.41 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? -7.171  20.189  1.094   1.00 36.92 20  A 1 
ATOM 154  N N   . MET A 1 21  ? -9.559  15.978  4.791   1.00 47.18 21  A 1 
ATOM 155  C CA  . MET A 1 21  ? -9.486  14.523  5.000   1.00 50.91 21  A 1 
ATOM 156  C C   . MET A 1 21  ? -9.509  13.765  3.655   1.00 54.97 21  A 1 
ATOM 157  O O   . MET A 1 21  ? -10.235 12.785  3.489   1.00 51.29 21  A 1 
ATOM 158  C CB  . MET A 1 21  ? -10.615 14.051  5.941   1.00 46.31 21  A 1 
ATOM 159  C CG  . MET A 1 21  ? -10.457 14.572  7.368   1.00 40.65 21  A 1 
ATOM 160  S SD  . MET A 1 21  ? -9.195  13.725  8.350   1.00 37.35 21  A 1 
ATOM 161  C CE  . MET A 1 21  ? -10.141 12.301  8.946   1.00 32.42 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -8.763  14.253  2.659   1.00 60.77 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -8.288  13.382  1.591   1.00 63.62 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -7.037  12.726  2.168   1.00 68.74 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -6.070  13.429  2.451   1.00 64.22 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -7.999  14.209  0.338   1.00 56.29 22  A 1 
ATOM 167  N N   . SER A 1 23  ? -7.082  11.423  2.439   1.00 78.32 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? -5.954  10.692  3.015   1.00 82.87 23  A 1 
ATOM 169  C C   . SER A 1 23  ? -4.728  10.910  2.134   1.00 86.94 23  A 1 
ATOM 170  O O   . SER A 1 23  ? -4.707  10.475  0.983   1.00 82.11 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? -6.289  9.201   3.117   1.00 74.77 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? -7.480  9.000   3.852   1.00 63.89 23  A 1 
ATOM 173  N N   . ASP A 1 24  ? -3.730  11.629  2.650   1.00 91.47 24  A 1 
ATOM 174  C CA  . ASP A 1 24  ? -2.474  11.854  1.944   1.00 93.19 24  A 1 
ATOM 175  C C   . ASP A 1 24  ? -1.740  10.507  1.827   1.00 94.82 24  A 1 
ATOM 176  O O   . ASP A 1 24  ? -1.525  9.860   2.862   1.00 94.15 24  A 1 
ATOM 177  C CB  . ASP A 1 24  ? -1.657  12.917  2.701   1.00 90.38 24  A 1 
ATOM 178  C CG  . ASP A 1 24  ? -0.325  13.293  2.034   1.00 81.68 24  A 1 
ATOM 179  O OD1 . ASP A 1 24  ? 0.126   12.564  1.122   1.00 75.91 24  A 1 
ATOM 180  O OD2 . ASP A 1 24  ? 0.255   14.304  2.474   1.00 73.71 24  A 1 
ATOM 181  N N   . PRO A 1 25  ? -1.340  10.065  0.617   1.00 95.10 25  A 1 
ATOM 182  C CA  . PRO A 1 25  ? -0.559  8.843   0.447   1.00 95.48 25  A 1 
ATOM 183  C C   . PRO A 1 25  ? 0.661   8.758   1.375   1.00 96.22 25  A 1 
ATOM 184  O O   . PRO A 1 25  ? 0.959   7.681   1.883   1.00 95.13 25  A 1 
ATOM 185  C CB  . PRO A 1 25  ? -0.134  8.832   -1.024  1.00 94.00 25  A 1 
ATOM 186  C CG  . PRO A 1 25  ? -1.217  9.646   -1.722  1.00 91.57 25  A 1 
ATOM 187  C CD  . PRO A 1 25  ? -1.611  10.681  -0.679  1.00 94.11 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? 1.323   9.876   1.684   1.00 95.80 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? 2.474   9.909   2.603   1.00 96.09 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? 2.092   9.542   4.033   1.00 96.47 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? 2.818   8.798   4.689   1.00 95.76 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? 3.132   11.295  2.603   1.00 95.33 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? 3.714   11.690  1.248   1.00 91.73 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? 4.366   13.063  1.370   1.00 89.71 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? 4.850   13.541  0.074   1.00 83.53 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? 6.105   13.601  -0.346  1.00 79.54 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? 7.136   13.256  0.369   1.00 70.87 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? 6.342   14.037  -1.534  1.00 71.18 26  A 1 
ATOM 199  N N   . GLN A 1 27  ? 0.947   10.020  4.514   1.00 96.01 27  A 1 
ATOM 200  C CA  . GLN A 1 27  ? 0.445   9.673   5.847   1.00 95.67 27  A 1 
ATOM 201  C C   . GLN A 1 27  ? 0.072   8.193   5.933   1.00 96.06 27  A 1 
ATOM 202  O O   . GLN A 1 27  ? 0.348   7.541   6.943   1.00 95.29 27  A 1 
ATOM 203  C CB  . GLN A 1 27  ? -0.784  10.522  6.198   1.00 94.51 27  A 1 
ATOM 204  C CG  . GLN A 1 27  ? -0.447  12.008  6.368   1.00 85.05 27  A 1 
ATOM 205  C CD  . GLN A 1 27  ? -1.674  12.851  6.703   1.00 80.51 27  A 1 
ATOM 206  O OE1 . GLN A 1 27  ? -2.789  12.377  6.858   1.00 72.34 27  A 1 
ATOM 207  N NE2 . GLN A 1 27  ? -1.519  14.148  6.836   1.00 68.36 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? -0.512  7.649   4.866   1.00 95.11 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? -0.832  6.220   4.784   1.00 95.10 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? 0.462   5.401   4.809   1.00 95.55 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? 0.569   4.477   5.610   1.00 94.93 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? -1.694  5.915   3.539   1.00 94.97 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? -3.028  6.695   3.582   1.00 93.95 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? -1.981  4.405   3.444   1.00 93.69 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? -3.759  6.715   2.237   1.00 89.48 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? 1.469   5.759   4.008   1.00 95.43 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? 2.774   5.081   3.978   1.00 95.68 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? 3.445   5.136   5.354   1.00 95.37 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? 3.895   4.104   5.836   1.00 94.62 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? 3.678   5.667   2.871   1.00 95.95 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? 3.104   5.318   1.478   1.00 95.22 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? 5.117   5.123   2.983   1.00 94.82 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? 3.701   6.151   0.340   1.00 91.76 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 3.438   6.288   6.029   1.00 96.30 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 4.012   6.417   7.371   1.00 95.88 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? 3.363   5.469   8.400   1.00 95.49 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 4.043   4.974   9.301   1.00 93.94 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 3.886   7.879   7.811   1.00 95.65 30  A 1 
ATOM 229  N N   . ALA A 1 31  ? 2.063   5.179   8.248   1.00 96.27 31  A 1 
ATOM 230  C CA  . ALA A 1 31  ? 1.343   4.269   9.137   1.00 95.65 31  A 1 
ATOM 231  C C   . ALA A 1 31  ? 1.583   2.781   8.820   1.00 95.27 31  A 1 
ATOM 232  O O   . ALA A 1 31  ? 1.605   1.958   9.735   1.00 93.30 31  A 1 
ATOM 233  C CB  . ALA A 1 31  ? -0.147  4.617   9.064   1.00 95.39 31  A 1 
ATOM 234  N N   . ILE A 1 32  ? 1.729   2.413   7.533   1.00 95.44 32  A 1 
ATOM 235  C CA  . ILE A 1 32  ? 1.800   0.999   7.116   1.00 94.31 32  A 1 
ATOM 236  C C   . ILE A 1 32  ? 3.223   0.493   6.861   1.00 94.46 32  A 1 
ATOM 237  O O   . ILE A 1 32  ? 3.473   -0.702  7.021   1.00 93.16 32  A 1 
ATOM 238  C CB  . ILE A 1 32  ? 0.895   0.727   5.896   1.00 92.90 32  A 1 
ATOM 239  C CG1 . ILE A 1 32  ? 1.436   1.409   4.614   1.00 86.94 32  A 1 
ATOM 240  C CG2 . ILE A 1 32  ? -0.567  1.102   6.204   1.00 82.78 32  A 1 
ATOM 241  C CD1 . ILE A 1 32  ? 0.589   1.203   3.365   1.00 80.98 32  A 1 
ATOM 242  N N   . CYS A 1 33  ? 4.134   1.374   6.437   1.00 94.87 33  A 1 
ATOM 243  C CA  . CYS A 1 33  ? 5.507   1.058   6.068   1.00 94.56 33  A 1 
ATOM 244  C C   . CYS A 1 33  ? 6.458   2.173   6.547   1.00 95.07 33  A 1 
ATOM 245  O O   . CYS A 1 33  ? 6.893   3.010   5.753   1.00 93.80 33  A 1 
ATOM 246  C CB  . CYS A 1 33  ? 5.573   0.828   4.550   1.00 92.94 33  A 1 
ATOM 247  S SG  . CYS A 1 33  ? 7.179   0.100   4.106   1.00 88.83 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? 6.786   2.211   7.850   1.00 95.49 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? 7.655   3.245   8.412   1.00 95.29 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? 9.065   3.230   7.805   1.00 95.20 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? 9.695   4.280   7.712   1.00 93.94 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? 7.673   2.973   9.920   1.00 94.33 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? 7.338   1.488   10.033  1.00 92.70 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? 6.375   1.266   8.875   1.00 95.26 34  A 1 
ATOM 255  N N   . GLU A 1 35  ? 9.538   2.074   7.327   1.00 94.53 35  A 1 
ATOM 256  C CA  . GLU A 1 35  ? 10.829  1.934   6.636   1.00 94.19 35  A 1 
ATOM 257  C C   . GLU A 1 35  ? 10.884  2.774   5.354   1.00 94.77 35  A 1 
ATOM 258  O O   . GLU A 1 35  ? 11.833  3.528   5.140   1.00 93.41 35  A 1 
ATOM 259  C CB  . GLU A 1 35  ? 11.081  0.460   6.277   1.00 92.54 35  A 1 
ATOM 260  C CG  . GLU A 1 35  ? 11.200  -0.450  7.510   1.00 82.50 35  A 1 
ATOM 261  C CD  . GLU A 1 35  ? 11.413  -1.934  7.140   1.00 76.54 35  A 1 
ATOM 262  O OE1 . GLU A 1 35  ? 11.519  -2.735  8.088   1.00 66.37 35  A 1 
ATOM 263  O OE2 . GLU A 1 35  ? 11.416  -2.260  5.929   1.00 65.47 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? 9.842   2.704   4.521   1.00 93.31 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? 9.742   3.531   3.317   1.00 94.18 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? 9.578   5.012   3.675   1.00 94.81 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? 10.198  5.863   3.047   1.00 93.95 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? 8.594   3.024   2.427   1.00 94.29 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? 8.345   3.877   1.167   1.00 94.45 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? 9.567   4.001   0.259   1.00 91.76 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? 7.213   3.265   0.338   1.00 92.07 36  A 1 
ATOM 272  N N   . ALA A 1 37  ? 8.777   5.326   4.702   1.00 95.32 37  A 1 
ATOM 273  C CA  . ALA A 1 37  ? 8.563   6.704   5.140   1.00 95.10 37  A 1 
ATOM 274  C C   . ALA A 1 37  ? 9.852   7.389   5.629   1.00 94.88 37  A 1 
ATOM 275  O O   . ALA A 1 37  ? 10.021  8.593   5.429   1.00 93.74 37  A 1 
ATOM 276  C CB  . ALA A 1 37  ? 7.494   6.703   6.237   1.00 95.01 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? 10.767  6.633   6.243   1.00 95.69 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? 12.066  7.124   6.700   1.00 95.04 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? 13.139  7.162   5.593   1.00 94.40 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? 14.202  7.753   5.790   1.00 92.20 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? 12.510  6.247   7.875   1.00 94.25 38  A 1 
ATOM 282  N N   . SER A 1 39  ? 12.888  6.530   4.447   1.00 94.50 39  A 1 
ATOM 283  C CA  . SER A 1 39  ? 13.861  6.447   3.359   1.00 93.76 39  A 1 
ATOM 284  C C   . SER A 1 39  ? 13.872  7.709   2.486   1.00 94.10 39  A 1 
ATOM 285  O O   . SER A 1 39  ? 12.840  8.327   2.223   1.00 93.16 39  A 1 
ATOM 286  C CB  . SER A 1 39  ? 13.639  5.180   2.525   1.00 92.21 39  A 1 
ATOM 287  O OG  . SER A 1 39  ? 12.541  5.311   1.649   1.00 81.68 39  A 1 
ATOM 288  N N   . SER A 1 40  ? 15.054  8.059   1.966   1.00 95.09 40  A 1 
ATOM 289  C CA  . SER A 1 40  ? 15.205  9.147   0.986   1.00 94.93 40  A 1 
ATOM 290  C C   . SER A 1 40  ? 14.562  8.840   -0.371  1.00 94.85 40  A 1 
ATOM 291  O O   . SER A 1 40  ? 14.350  9.750   -1.170  1.00 92.16 40  A 1 
ATOM 292  C CB  . SER A 1 40  ? 16.695  9.451   0.791   1.00 93.80 40  A 1 
ATOM 293  O OG  . SER A 1 40  ? 17.389  8.278   0.415   1.00 85.86 40  A 1 
ATOM 294  N N   . SER A 1 41  ? 14.236  7.570   -0.638  1.00 95.06 41  A 1 
ATOM 295  C CA  . SER A 1 41  ? 13.625  7.110   -1.889  1.00 94.88 41  A 1 
ATOM 296  C C   . SER A 1 41  ? 12.094  7.203   -1.908  1.00 95.53 41  A 1 
ATOM 297  O O   . SER A 1 41  ? 11.483  6.883   -2.928  1.00 94.32 41  A 1 
ATOM 298  C CB  . SER A 1 41  ? 14.099  5.689   -2.209  1.00 92.64 41  A 1 
ATOM 299  O OG  . SER A 1 41  ? 13.829  4.804   -1.138  1.00 82.33 41  A 1 
ATOM 300  N N   . LEU A 1 42  ? 11.459  7.676   -0.823  1.00 95.00 42  A 1 
ATOM 301  C CA  . LEU A 1 42  ? 10.001  7.806   -0.718  1.00 95.67 42  A 1 
ATOM 302  C C   . LEU A 1 42  ? 9.389   8.552   -1.911  1.00 96.09 42  A 1 
ATOM 303  O O   . LEU A 1 42  ? 8.412   8.080   -2.492  1.00 95.91 42  A 1 
ATOM 304  C CB  . LEU A 1 42  ? 9.656   8.521   0.605   1.00 95.43 42  A 1 
ATOM 305  C CG  . LEU A 1 42  ? 8.154   8.825   0.794   1.00 94.46 42  A 1 
ATOM 306  C CD1 . LEU A 1 42  ? 7.304   7.555   0.867   1.00 89.70 42  A 1 
ATOM 307  C CD2 . LEU A 1 42  ? 7.935   9.614   2.085   1.00 89.59 42  A 1 
ATOM 308  N N   . ASP A 1 43  ? 9.967   9.692   -2.286  1.00 96.40 43  A 1 
ATOM 309  C CA  . ASP A 1 43  ? 9.443   10.521  -3.375  1.00 96.47 43  A 1 
ATOM 310  C C   . ASP A 1 43  ? 9.502   9.809   -4.730  1.00 96.91 43  A 1 
ATOM 311  O O   . ASP A 1 43  ? 8.555   9.888   -5.516  1.00 96.36 43  A 1 
ATOM 312  C CB  . ASP A 1 43  ? 10.212  11.851  -3.424  1.00 95.24 43  A 1 
ATOM 313  C CG  . ASP A 1 43  ? 9.861   12.758  -2.239  1.00 89.37 43  A 1 
ATOM 314  O OD1 . ASP A 1 43  ? 8.659   12.810  -1.882  1.00 81.37 43  A 1 
ATOM 315  O OD2 . ASP A 1 43  ? 10.745  13.433  -1.692  1.00 81.30 43  A 1 
ATOM 316  N N   . THR A 1 44  ? 10.574  9.052   -4.977  1.00 96.67 44  A 1 
ATOM 317  C CA  . THR A 1 44  ? 10.752  8.273   -6.208  1.00 96.52 44  A 1 
ATOM 318  C C   . THR A 1 44  ? 9.715   7.155   -6.310  1.00 96.63 44  A 1 
ATOM 319  O O   . THR A 1 44  ? 9.028   7.036   -7.323  1.00 95.81 44  A 1 
ATOM 320  C CB  . THR A 1 44  ? 12.171  7.686   -6.271  1.00 95.62 44  A 1 
ATOM 321  O OG1 . THR A 1 44  ? 13.119  8.708   -6.074  1.00 87.46 44  A 1 
ATOM 322  C CG2 . THR A 1 44  ? 12.477  7.042   -7.620  1.00 84.75 44  A 1 
ATOM 323  N N   . PHE A 1 45  ? 9.550   6.354   -5.243  1.00 96.37 45  A 1 
ATOM 324  C CA  . PHE A 1 45  ? 8.560   5.269   -5.235  1.00 96.37 45  A 1 
ATOM 325  C C   . PHE A 1 45  ? 7.124   5.789   -5.294  1.00 96.85 45  A 1 
ATOM 326  O O   . PHE A 1 45  ? 6.273   5.184   -5.951  1.00 96.30 45  A 1 
ATOM 327  C CB  . PHE A 1 45  ? 8.765   4.379   -4.003  1.00 95.55 45  A 1 
ATOM 328  C CG  . PHE A 1 45  ? 9.967   3.465   -4.124  1.00 95.35 45  A 1 
ATOM 329  C CD1 . PHE A 1 45  ? 9.946   2.409   -5.054  1.00 92.91 45  A 1 
ATOM 330  C CD2 . PHE A 1 45  ? 11.113  3.678   -3.339  1.00 93.13 45  A 1 
ATOM 331  C CE1 . PHE A 1 45  ? 11.072  1.584   -5.210  1.00 92.30 45  A 1 
ATOM 332  C CE2 . PHE A 1 45  ? 12.239  2.852   -3.496  1.00 92.22 45  A 1 
ATOM 333  C CZ  . PHE A 1 45  ? 12.222  1.808   -4.436  1.00 92.63 45  A 1 
ATOM 334  N N   . LEU A 1 46  ? 6.846   6.921   -4.646  1.00 96.29 46  A 1 
ATOM 335  C CA  . LEU A 1 46  ? 5.544   7.568   -4.717  1.00 96.55 46  A 1 
ATOM 336  C C   . LEU A 1 46  ? 5.250   8.080   -6.132  1.00 97.02 46  A 1 
ATOM 337  O O   . LEU A 1 46  ? 4.148   7.857   -6.626  1.00 96.54 46  A 1 
ATOM 338  C CB  . LEU A 1 46  ? 5.492   8.686   -3.661  1.00 95.61 46  A 1 
ATOM 339  C CG  . LEU A 1 46  ? 4.091   9.291   -3.472  1.00 91.25 46  A 1 
ATOM 340  C CD1 . LEU A 1 46  ? 3.112   8.282   -2.868  1.00 86.58 46  A 1 
ATOM 341  C CD2 . LEU A 1 46  ? 4.172   10.487  -2.522  1.00 86.24 46  A 1 
ATOM 342  N N   . GLY A 1 47  ? 6.228   8.703   -6.797  1.00 97.14 47  A 1 
ATOM 343  C CA  . GLY A 1 47  ? 6.117   9.143   -8.192  1.00 97.19 47  A 1 
ATOM 344  C C   . GLY A 1 47  ? 5.789   7.987   -9.139  1.00 97.27 47  A 1 
ATOM 345  O O   . GLY A 1 47  ? 4.768   8.028   -9.827  1.00 96.51 47  A 1 
ATOM 346  N N   . MET A 1 48  ? 6.561   6.897   -9.069  1.00 96.78 48  A 1 
ATOM 347  C CA  . MET A 1 48  ? 6.297   5.684   -9.860  1.00 96.72 48  A 1 
ATOM 348  C C   . MET A 1 48  ? 4.911   5.092   -9.570  1.00 96.96 48  A 1 
ATOM 349  O O   . MET A 1 48  ? 4.187   4.695   -10.481 1.00 96.09 48  A 1 
ATOM 350  C CB  . MET A 1 48  ? 7.361   4.615   -9.564  1.00 95.69 48  A 1 
ATOM 351  C CG  . MET A 1 48  ? 8.750   4.989   -10.098 1.00 90.02 48  A 1 
ATOM 352  S SD  . MET A 1 48  ? 9.975   3.655   -9.970  1.00 85.03 48  A 1 
ATOM 353  C CE  . MET A 1 48  ? 10.147  3.490   -8.178  1.00 72.67 48  A 1 
ATOM 354  N N   . ALA A 1 49  ? 4.502   5.046   -8.299  1.00 96.86 49  A 1 
ATOM 355  C CA  . ALA A 1 49  ? 3.192   4.523   -7.930  1.00 96.80 49  A 1 
ATOM 356  C C   . ALA A 1 49  ? 2.041   5.383   -8.467  1.00 96.63 49  A 1 
ATOM 357  O O   . ALA A 1 49  ? 1.014   4.832   -8.864  1.00 95.79 49  A 1 
ATOM 358  C CB  . ALA A 1 49  ? 3.126   4.383   -6.410  1.00 96.54 49  A 1 
ATOM 359  N N   . VAL A 1 50  ? 2.203   6.711   -8.498  1.00 97.27 50  A 1 
ATOM 360  C CA  . VAL A 1 50  ? 1.227   7.646   -9.079  1.00 97.09 50  A 1 
ATOM 361  C C   . VAL A 1 50  ? 1.056   7.397   -10.576 1.00 96.79 50  A 1 
ATOM 362  O O   . VAL A 1 50  ? -0.080  7.290   -11.033 1.00 95.51 50  A 1 
ATOM 363  C CB  . VAL A 1 50  ? 1.628   9.106   -8.784  1.00 96.42 50  A 1 
ATOM 364  C CG1 . VAL A 1 50  ? 0.864   10.136  -9.626  1.00 93.01 50  A 1 
ATOM 365  C CG2 . VAL A 1 50  ? 1.344   9.446   -7.312  1.00 92.75 50  A 1 
ATOM 366  N N   . GLU A 1 51  ? 2.150   7.239   -11.318 1.00 96.74 51  A 1 
ATOM 367  C CA  . GLU A 1 51  ? 2.110   6.975   -12.765 1.00 96.49 51  A 1 
ATOM 368  C C   . GLU A 1 51  ? 1.460   5.625   -13.097 1.00 96.04 51  A 1 
ATOM 369  O O   . GLU A 1 51  ? 0.701   5.501   -14.056 1.00 94.40 51  A 1 
ATOM 370  C CB  . GLU A 1 51  ? 3.534   7.005   -13.336 1.00 96.10 51  A 1 
ATOM 371  C CG  . GLU A 1 51  ? 4.123   8.424   -13.331 1.00 88.34 51  A 1 
ATOM 372  C CD  . GLU A 1 51  ? 5.540   8.495   -13.923 1.00 81.12 51  A 1 
ATOM 373  O OE1 . GLU A 1 51  ? 6.045   9.634   -14.034 1.00 72.16 51  A 1 
ATOM 374  O OE2 . GLU A 1 51  ? 6.104   7.429   -14.268 1.00 72.55 51  A 1 
ATOM 375  N N   . LEU A 1 52  ? 1.716   4.616   -12.264 1.00 96.09 52  A 1 
ATOM 376  C CA  . LEU A 1 52  ? 1.187   3.267   -12.461 1.00 95.39 52  A 1 
ATOM 377  C C   . LEU A 1 52  ? -0.258  3.082   -11.975 1.00 95.05 52  A 1 
ATOM 378  O O   . LEU A 1 52  ? -0.834  2.008   -12.173 1.00 93.30 52  A 1 
ATOM 379  C CB  . LEU A 1 52  ? 2.135   2.285   -11.759 1.00 94.40 52  A 1 
ATOM 380  C CG  . LEU A 1 52  ? 3.529   2.154   -12.403 1.00 92.03 52  A 1 
ATOM 381  C CD1 . LEU A 1 52  ? 4.417   1.313   -11.481 1.00 86.97 52  A 1 
ATOM 382  C CD2 . LEU A 1 52  ? 3.458   1.467   -13.767 1.00 87.19 52  A 1 
ATOM 383  N N   . THR A 1 53  ? -0.842  4.061   -11.281 1.00 95.05 53  A 1 
ATOM 384  C CA  . THR A 1 53  ? -2.173  3.949   -10.669 1.00 94.58 53  A 1 
ATOM 385  C C   . THR A 1 53  ? -3.159  4.911   -11.321 1.00 94.12 53  A 1 
ATOM 386  O O   . THR A 1 53  ? -3.077  6.122   -11.142 1.00 92.42 53  A 1 
ATOM 387  C CB  . THR A 1 53  ? -2.118  4.168   -9.152  1.00 94.01 53  A 1 
ATOM 388  O OG1 . THR A 1 53  ? -1.193  3.274   -8.573  1.00 87.97 53  A 1 
ATOM 389  C CG2 . THR A 1 53  ? -3.450  3.888   -8.466  1.00 88.04 53  A 1 
ATOM 390  N N   . ASP A 1 54  ? -4.169  4.378   -12.008 1.00 92.86 54  A 1 
ATOM 391  C CA  . ASP A 1 54  ? -5.208  5.202   -12.618 1.00 91.99 54  A 1 
ATOM 392  C C   . ASP A 1 54  ? -6.170  5.797   -11.572 1.00 91.24 54  A 1 
ATOM 393  O O   . ASP A 1 54  ? -6.843  5.103   -10.801 1.00 90.18 54  A 1 
ATOM 394  C CB  . ASP A 1 54  ? -5.957  4.417   -13.707 1.00 89.46 54  A 1 
ATOM 395  C CG  . ASP A 1 54  ? -7.100  5.249   -14.310 1.00 81.87 54  A 1 
ATOM 396  O OD1 . ASP A 1 54  ? -7.038  6.501   -14.228 1.00 75.78 54  A 1 
ATOM 397  O OD2 . ASP A 1 54  ? -8.101  4.640   -14.727 1.00 75.01 54  A 1 
ATOM 398  N N   . ARG A 1 55  ? -6.255  7.120   -11.562 1.00 92.91 55  A 1 
ATOM 399  C CA  . ARG A 1 55  ? -7.148  7.880   -10.682 1.00 92.57 55  A 1 
ATOM 400  C C   . ARG A 1 55  ? -8.620  7.704   -11.048 1.00 92.13 55  A 1 
ATOM 401  O O   . ARG A 1 55  ? -9.462  7.717   -10.148 1.00 88.81 55  A 1 
ATOM 402  C CB  . ARG A 1 55  ? -6.729  9.355   -10.705 1.00 90.43 55  A 1 
ATOM 403  C CG  . ARG A 1 55  ? -7.452  10.155  -9.619  1.00 80.77 55  A 1 
ATOM 404  C CD  . ARG A 1 55  ? -6.906  11.574  -9.568  1.00 79.86 55  A 1 
ATOM 405  N NE  . ARG A 1 55  ? -7.533  12.349  -8.482  1.00 71.44 55  A 1 
ATOM 406  C CZ  . ARG A 1 55  ? -7.244  13.591  -8.154  1.00 65.19 55  A 1 
ATOM 407  N NH1 . ARG A 1 55  ? -6.346  14.280  -8.806  1.00 60.32 55  A 1 
ATOM 408  N NH2 . ARG A 1 55  ? -7.854  14.169  -7.158  1.00 56.91 55  A 1 
ATOM 409  N N   . GLY A 1 56  ? -8.932  7.547   -12.329 1.00 91.38 56  A 1 
ATOM 410  C CA  . GLY A 1 56  ? -10.297 7.308   -12.809 1.00 90.25 56  A 1 
ATOM 411  C C   . GLY A 1 56  ? -10.846 5.988   -12.280 1.00 89.98 56  A 1 
ATOM 412  O O   . GLY A 1 56  ? -11.962 5.942   -11.755 1.00 87.35 56  A 1 
ATOM 413  N N   . PHE A 1 57  ? -10.017 4.939   -12.301 1.00 88.84 57  A 1 
ATOM 414  C CA  . PHE A 1 57  ? -10.379 3.641   -11.755 1.00 88.40 57  A 1 
ATOM 415  C C   . PHE A 1 57  ? -10.549 3.692   -10.233 1.00 88.84 57  A 1 
ATOM 416  O O   . PHE A 1 57  ? -11.578 3.271   -9.737  1.00 87.50 57  A 1 
ATOM 417  C CB  . PHE A 1 57  ? -9.335  2.600   -12.171 1.00 86.86 57  A 1 
ATOM 418  C CG  . PHE A 1 57  ? -9.671  1.201   -11.683 1.00 85.21 57  A 1 
ATOM 419  C CD1 . PHE A 1 57  ? -9.000  0.647   -10.576 1.00 82.51 57  A 1 
ATOM 420  C CD2 . PHE A 1 57  ? -10.674 0.456   -12.330 1.00 81.61 57  A 1 
ATOM 421  C CE1 . PHE A 1 57  ? -9.326  -0.644  -10.124 1.00 80.32 57  A 1 
ATOM 422  C CE2 . PHE A 1 57  ? -10.999 -0.834  -11.876 1.00 80.61 57  A 1 
ATOM 423  C CZ  . PHE A 1 57  ? -10.324 -1.383  -10.777 1.00 81.11 57  A 1 
ATOM 424  N N   . PHE A 1 58  ? -9.590  4.224   -9.474  1.00 90.29 58  A 1 
ATOM 425  C CA  . PHE A 1 58  ? -9.631  4.146   -8.001  1.00 90.81 58  A 1 
ATOM 426  C C   . PHE A 1 58  ? -10.474 5.231   -7.305  1.00 89.75 58  A 1 
ATOM 427  O O   . PHE A 1 58  ? -10.913 5.017   -6.167  1.00 86.54 58  A 1 
ATOM 428  C CB  . PHE A 1 58  ? -8.209  4.063   -7.447  1.00 91.37 58  A 1 
ATOM 429  C CG  . PHE A 1 58  ? -7.548  2.720   -7.684  1.00 92.37 58  A 1 
ATOM 430  C CD1 . PHE A 1 58  ? -7.840  1.628   -6.847  1.00 90.68 58  A 1 
ATOM 431  C CD2 . PHE A 1 58  ? -6.647  2.556   -8.750  1.00 91.26 58  A 1 
ATOM 432  C CE1 . PHE A 1 58  ? -7.239  0.383   -7.073  1.00 90.98 58  A 1 
ATOM 433  C CE2 . PHE A 1 58  ? -6.046  1.310   -8.977  1.00 91.12 58  A 1 
ATOM 434  C CZ  . PHE A 1 58  ? -6.343  0.224   -8.140  1.00 91.73 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? -10.745 6.375   -7.932  1.00 90.77 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? -11.593 7.440   -7.383  1.00 90.16 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? -11.216 7.828   -5.943  1.00 91.08 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? -10.093 8.241   -5.678  1.00 89.55 59  A 1 
ATOM 439  N N   . LYS A 1 60  ? -12.139 7.651   -4.989  1.00 91.52 60  A 1 
ATOM 440  C CA  . LYS A 1 60  ? -11.913 7.974   -3.560  1.00 91.67 60  A 1 
ATOM 441  C C   . LYS A 1 60  ? -10.834 7.114   -2.887  1.00 92.70 60  A 1 
ATOM 442  O O   . LYS A 1 60  ? -10.274 7.534   -1.881  1.00 91.47 60  A 1 
ATOM 443  C CB  . LYS A 1 60  ? -13.229 7.840   -2.772  1.00 89.72 60  A 1 
ATOM 444  C CG  . LYS A 1 60  ? -14.295 8.861   -3.202  1.00 82.58 60  A 1 
ATOM 445  C CD  . LYS A 1 60  ? -15.562 8.703   -2.348  1.00 76.78 60  A 1 
ATOM 446  C CE  . LYS A 1 60  ? -16.635 9.699   -2.789  1.00 68.14 60  A 1 
ATOM 447  N NZ  . LYS A 1 60  ? -17.895 9.538   -2.015  1.00 60.14 60  A 1 
ATOM 448  N N   . LEU A 1 61  ? -10.559 5.930   -3.414  1.00 92.65 61  A 1 
ATOM 449  C CA  . LEU A 1 61  ? -9.569  4.992   -2.875  1.00 93.23 61  A 1 
ATOM 450  C C   . LEU A 1 61  ? -8.180  5.167   -3.504  1.00 94.47 61  A 1 
ATOM 451  O O   . LEU A 1 61  ? -7.258  4.436   -3.157  1.00 94.07 61  A 1 
ATOM 452  C CB  . LEU A 1 61  ? -10.092 3.550   -3.033  1.00 91.78 61  A 1 
ATOM 453  C CG  . LEU A 1 61  ? -11.430 3.265   -2.321  1.00 89.35 61  A 1 
ATOM 454  C CD1 . LEU A 1 61  ? -11.910 1.851   -2.646  1.00 84.93 61  A 1 
ATOM 455  C CD2 . LEU A 1 61  ? -11.319 3.400   -0.802  1.00 83.94 61  A 1 
ATOM 456  N N   . TYR A 1 62  ? -8.018  6.143   -4.392  1.00 94.04 62  A 1 
ATOM 457  C CA  . TYR A 1 62  ? -6.776  6.402   -5.115  1.00 95.25 62  A 1 
ATOM 458  C C   . TYR A 1 62  ? -5.567  6.561   -4.184  1.00 95.95 62  A 1 
ATOM 459  O O   . TYR A 1 62  ? -4.549  5.903   -4.388  1.00 96.04 62  A 1 
ATOM 460  C CB  . TYR A 1 62  ? -6.965  7.658   -5.968  1.00 95.23 62  A 1 
ATOM 461  C CG  . TYR A 1 62  ? -5.721  8.065   -6.727  1.00 95.71 62  A 1 
ATOM 462  C CD1 . TYR A 1 62  ? -4.957  9.170   -6.304  1.00 94.21 62  A 1 
ATOM 463  C CD2 . TYR A 1 62  ? -5.318  7.315   -7.847  1.00 94.40 62  A 1 
ATOM 464  C CE1 . TYR A 1 62  ? -3.802  9.535   -7.015  1.00 94.18 62  A 1 
ATOM 465  C CE2 . TYR A 1 62  ? -4.163  7.676   -8.558  1.00 94.32 62  A 1 
ATOM 466  C CZ  . TYR A 1 62  ? -3.407  8.790   -8.145  1.00 95.00 62  A 1 
ATOM 467  O OH  . TYR A 1 62  ? -2.299  9.149   -8.840  1.00 93.72 62  A 1 
ATOM 468  N N   . SER A 1 63  ? -5.688  7.349   -3.117  1.00 95.54 63  A 1 
ATOM 469  C CA  . SER A 1 63  ? -4.585  7.564   -2.170  1.00 96.12 63  A 1 
ATOM 470  C C   . SER A 1 63  ? -4.104  6.272   -1.499  1.00 96.61 63  A 1 
ATOM 471  O O   . SER A 1 63  ? -2.903  6.090   -1.306  1.00 96.15 63  A 1 
ATOM 472  C CB  . SER A 1 63  ? -5.017  8.559   -1.091  1.00 95.10 63  A 1 
ATOM 473  O OG  . SER A 1 63  ? -5.429  9.777   -1.682  1.00 84.88 63  A 1 
ATOM 474  N N   . TYR A 1 64  ? -5.014  5.347   -1.190  1.00 95.88 64  A 1 
ATOM 475  C CA  . TYR A 1 64  ? -4.669  4.036   -0.635  1.00 96.08 64  A 1 
ATOM 476  C C   . TYR A 1 64  ? -4.000  3.144   -1.683  1.00 96.55 64  A 1 
ATOM 477  O O   . TYR A 1 64  ? -3.001  2.496   -1.386  1.00 96.02 64  A 1 
ATOM 478  C CB  . TYR A 1 64  ? -5.923  3.348   -0.082  1.00 95.44 64  A 1 
ATOM 479  C CG  . TYR A 1 64  ? -6.552  4.056   1.100   1.00 94.73 64  A 1 
ATOM 480  C CD1 . TYR A 1 64  ? -6.050  3.827   2.397   1.00 91.33 64  A 1 
ATOM 481  C CD2 . TYR A 1 64  ? -7.631  4.942   0.912   1.00 90.98 64  A 1 
ATOM 482  C CE1 . TYR A 1 64  ? -6.621  4.482   3.501   1.00 89.72 64  A 1 
ATOM 483  C CE2 . TYR A 1 64  ? -8.201  5.606   2.014   1.00 89.62 64  A 1 
ATOM 484  C CZ  . TYR A 1 64  ? -7.696  5.375   3.314   1.00 90.04 64  A 1 
ATOM 485  O OH  . TYR A 1 64  ? -8.240  6.015   4.384   1.00 88.01 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -4.510  3.143   -2.916  1.00 95.94 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -3.933  2.368   -4.006  1.00 96.13 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -2.492  2.806   -4.312  1.00 96.52 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -1.604  1.961   -4.404  1.00 96.35 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -4.846  2.494   -5.230  1.00 95.71 65  A 1 
ATOM 491  N N   . VAL A 1 66  ? -2.248  4.115   -4.378  1.00 96.84 66  A 1 
ATOM 492  C CA  . VAL A 1 66  ? -0.906  4.691   -4.560  1.00 97.24 66  A 1 
ATOM 493  C C   . VAL A 1 66  ? 0.016   4.304   -3.403  1.00 97.39 66  A 1 
ATOM 494  O O   . VAL A 1 66  ? 1.120   3.829   -3.643  1.00 96.96 66  A 1 
ATOM 495  C CB  . VAL A 1 66  ? -0.991  6.222   -4.712  1.00 96.78 66  A 1 
ATOM 496  C CG1 . VAL A 1 66  ? 0.385   6.892   -4.700  1.00 94.68 66  A 1 
ATOM 497  C CG2 . VAL A 1 66  ? -1.661  6.603   -6.036  1.00 94.37 66  A 1 
ATOM 498  N N   . ALA A 1 67  ? -0.440  4.427   -2.153  1.00 97.05 67  A 1 
ATOM 499  C CA  . ALA A 1 67  ? 0.367   4.070   -0.986  1.00 97.07 67  A 1 
ATOM 500  C C   . ALA A 1 67  ? 0.758   2.581   -0.980  1.00 97.02 67  A 1 
ATOM 501  O O   . ALA A 1 67  ? 1.935   2.254   -0.826  1.00 96.51 67  A 1 
ATOM 502  C CB  . ALA A 1 67  ? -0.406  4.455   0.279   1.00 96.82 67  A 1 
ATOM 503  N N   . TYR A 1 68  ? -0.192  1.671   -1.215  1.00 97.02 68  A 1 
ATOM 504  C CA  . TYR A 1 68  ? 0.093   0.233   -1.275  1.00 96.91 68  A 1 
ATOM 505  C C   . TYR A 1 68  ? 1.031   -0.120  -2.428  1.00 96.60 68  A 1 
ATOM 506  O O   . TYR A 1 68  ? 1.925   -0.948  -2.253  1.00 95.87 68  A 1 
ATOM 507  C CB  . TYR A 1 68  ? -1.214  -0.566  -1.390  1.00 96.50 68  A 1 
ATOM 508  C CG  . TYR A 1 68  ? -2.164  -0.472  -0.210  1.00 96.06 68  A 1 
ATOM 509  C CD1 . TYR A 1 68  ? -1.688  -0.240  1.098   1.00 92.72 68  A 1 
ATOM 510  C CD2 . TYR A 1 68  ? -3.547  -0.644  -0.418  1.00 92.45 68  A 1 
ATOM 511  C CE1 . TYR A 1 68  ? -2.581  -0.162  2.180   1.00 91.41 68  A 1 
ATOM 512  C CE2 . TYR A 1 68  ? -4.446  -0.571  0.664   1.00 91.34 68  A 1 
ATOM 513  C CZ  . TYR A 1 68  ? -3.962  -0.327  1.962   1.00 92.37 68  A 1 
ATOM 514  O OH  . TYR A 1 68  ? -4.827  -0.250  3.010   1.00 89.84 68  A 1 
ATOM 515  N N   . ARG A 1 69  ? 0.874   0.530   -3.576  1.00 96.87 69  A 1 
ATOM 516  C CA  . ARG A 1 69  ? 1.744   0.312   -4.734  1.00 96.74 69  A 1 
ATOM 517  C C   . ARG A 1 69  ? 3.162   0.817   -4.487  1.00 97.05 69  A 1 
ATOM 518  O O   . ARG A 1 69  ? 4.100   0.097   -4.793  1.00 96.38 69  A 1 
ATOM 519  C CB  . ARG A 1 69  ? 1.095   0.936   -5.970  1.00 95.80 69  A 1 
ATOM 520  C CG  . ARG A 1 69  ? 1.730   0.387   -7.253  1.00 90.42 69  A 1 
ATOM 521  C CD  . ARG A 1 69  ? 0.794   0.629   -8.438  1.00 88.64 69  A 1 
ATOM 522  N NE  . ARG A 1 69  ? 1.205   -0.149  -9.616  1.00 83.44 69  A 1 
ATOM 523  C CZ  . ARG A 1 69  ? 0.449   -0.448  -10.656 1.00 80.72 69  A 1 
ATOM 524  N NH1 . ARG A 1 69  ? -0.778  -0.027  -10.773 1.00 71.71 69  A 1 
ATOM 525  N NH2 . ARG A 1 69  ? 0.919   -1.189  -11.615 1.00 75.47 69  A 1 
ATOM 526  N N   . ALA A 1 70  ? 3.335   1.981   -3.862  1.00 96.66 70  A 1 
ATOM 527  C CA  . ALA A 1 70  ? 4.651   2.487   -3.469  1.00 96.75 70  A 1 
ATOM 528  C C   . ALA A 1 70  ? 5.365   1.530   -2.499  1.00 96.57 70  A 1 
ATOM 529  O O   . ALA A 1 70  ? 6.517   1.167   -2.728  1.00 96.01 70  A 1 
ATOM 530  C CB  . ALA A 1 70  ? 4.485   3.885   -2.860  1.00 96.75 70  A 1 
ATOM 531  N N   . CYS A 1 71  ? 4.669   1.043   -1.465  1.00 96.62 71  A 1 
ATOM 532  C CA  . CYS A 1 71  ? 5.224   0.065   -0.525  1.00 96.31 71  A 1 
ATOM 533  C C   . CYS A 1 71  ? 5.566   -1.273  -1.202  1.00 95.79 71  A 1 
ATOM 534  O O   . CYS A 1 71  ? 6.571   -1.892  -0.864  1.00 94.68 71  A 1 
ATOM 535  C CB  . CYS A 1 71  ? 4.225   -0.175  0.613   1.00 96.14 71  A 1 
ATOM 536  S SG  . CYS A 1 71  ? 3.966   1.332   1.585   1.00 94.42 71  A 1 
ATOM 537  N N   . HIS A 1 72  ? 4.752   -1.724  -2.154  1.00 96.08 72  A 1 
ATOM 538  C CA  . HIS A 1 72  ? 5.030   -2.934  -2.929  1.00 95.80 72  A 1 
ATOM 539  C C   . HIS A 1 72  ? 6.300   -2.785  -3.769  1.00 95.49 72  A 1 
ATOM 540  O O   . HIS A 1 72  ? 7.184   -3.633  -3.676  1.00 94.56 72  A 1 
ATOM 541  C CB  . HIS A 1 72  ? 3.817   -3.281  -3.796  1.00 95.22 72  A 1 
ATOM 542  C CG  . HIS A 1 72  ? 4.078   -4.436  -4.726  1.00 94.77 72  A 1 
ATOM 543  N ND1 . HIS A 1 72  ? 4.246   -5.753  -4.373  1.00 87.58 72  A 1 
ATOM 544  C CD2 . HIS A 1 72  ? 4.236   -4.357  -6.081  1.00 87.75 72  A 1 
ATOM 545  C CE1 . HIS A 1 72  ? 4.503   -6.452  -5.489  1.00 89.30 72  A 1 
ATOM 546  N NE2 . HIS A 1 72  ? 4.503   -5.639  -6.551  1.00 90.18 72  A 1 
ATOM 547  N N   . LEU A 1 73  ? 6.432   -1.691  -4.523  1.00 95.52 73  A 1 
ATOM 548  C CA  . LEU A 1 73  ? 7.621   -1.409  -5.334  1.00 95.18 73  A 1 
ATOM 549  C C   . LEU A 1 73  ? 8.884   -1.327  -4.472  1.00 94.75 73  A 1 
ATOM 550  O O   . LEU A 1 73  ? 9.908   -1.894  -4.834  1.00 93.61 73  A 1 
ATOM 551  C CB  . LEU A 1 73  ? 7.412   -0.098  -6.109  1.00 94.78 73  A 1 
ATOM 552  C CG  . LEU A 1 73  ? 6.359   -0.167  -7.229  1.00 93.67 73  A 1 
ATOM 553  C CD1 . LEU A 1 73  ? 6.107   1.241   -7.765  1.00 90.74 73  A 1 
ATOM 554  C CD2 . LEU A 1 73  ? 6.795   -1.059  -8.389  1.00 90.80 73  A 1 
ATOM 555  N N   . PHE A 1 74  ? 8.798   -0.695  -3.299  1.00 95.61 74  A 1 
ATOM 556  C CA  . PHE A 1 74  ? 9.905   -0.621  -2.345  1.00 95.20 74  A 1 
ATOM 557  C C   . PHE A 1 74  ? 10.344  -2.002  -1.838  1.00 94.78 74  A 1 
ATOM 558  O O   . PHE A 1 74  ? 11.536  -2.292  -1.789  1.00 93.66 74  A 1 
ATOM 559  C CB  . PHE A 1 74  ? 9.478   0.280   -1.187  1.00 94.88 74  A 1 
ATOM 560  C CG  . PHE A 1 74  ? 10.528  0.429   -0.106  1.00 95.05 74  A 1 
ATOM 561  C CD1 . PHE A 1 74  ? 10.348  -0.188  1.147   1.00 92.61 74  A 1 
ATOM 562  C CD2 . PHE A 1 74  ? 11.683  1.194   -0.351  1.00 93.13 74  A 1 
ATOM 563  C CE1 . PHE A 1 74  ? 11.307  -0.019  2.154   1.00 92.61 74  A 1 
ATOM 564  C CE2 . PHE A 1 74  ? 12.643  1.360   0.658   1.00 92.76 74  A 1 
ATOM 565  C CZ  . PHE A 1 74  ? 12.452  0.759   1.914   1.00 93.30 74  A 1 
ATOM 566  N N   . MET A 1 75  ? 9.395   -2.880  -1.504  1.00 95.06 75  A 1 
ATOM 567  C CA  . MET A 1 75  ? 9.701   -4.252  -1.076  1.00 94.15 75  A 1 
ATOM 568  C C   . MET A 1 75  ? 10.320  -5.093  -2.198  1.00 93.65 75  A 1 
ATOM 569  O O   . MET A 1 75  ? 11.283  -5.812  -1.961  1.00 91.50 75  A 1 
ATOM 570  C CB  . MET A 1 75  ? 8.417   -4.927  -0.567  1.00 93.14 75  A 1 
ATOM 571  C CG  . MET A 1 75  ? 7.980   -4.403  0.806   1.00 86.87 75  A 1 
ATOM 572  S SD  . MET A 1 75  ? 9.016   -4.985  2.153   1.00 79.34 75  A 1 
ATOM 573  C CE  . MET A 1 75  ? 8.198   -4.224  3.574   1.00 67.85 75  A 1 
ATOM 574  N N   . VAL A 1 76  ? 9.792   -4.989  -3.424  1.00 94.00 76  A 1 
ATOM 575  C CA  . VAL A 1 76  ? 10.305  -5.724  -4.592  1.00 93.24 76  A 1 
ATOM 576  C C   . VAL A 1 76  ? 11.698  -5.241  -5.000  1.00 92.17 76  A 1 
ATOM 577  O O   . VAL A 1 76  ? 12.532  -6.051  -5.380  1.00 89.00 76  A 1 
ATOM 578  C CB  . VAL A 1 76  ? 9.310   -5.619  -5.763  1.00 92.43 76  A 1 
ATOM 579  C CG1 . VAL A 1 76  ? 9.863   -6.187  -7.076  1.00 87.43 76  A 1 
ATOM 580  C CG2 . VAL A 1 76  ? 8.029   -6.398  -5.446  1.00 87.23 76  A 1 
ATOM 581  N N   . SER A 1 77  ? 11.987  -3.947  -4.866  1.00 93.01 77  A 1 
ATOM 582  C CA  . SER A 1 77  ? 13.310  -3.386  -5.179  1.00 91.22 77  A 1 
ATOM 583  C C   . SER A 1 77  ? 14.381  -3.671  -4.117  1.00 88.25 77  A 1 
ATOM 584  O O   . SER A 1 77  ? 15.499  -3.180  -4.247  1.00 80.23 77  A 1 
ATOM 585  C CB  . SER A 1 77  ? 13.201  -1.882  -5.448  1.00 90.58 77  A 1 
ATOM 586  O OG  . SER A 1 77  ? 12.865  -1.178  -4.269  1.00 79.73 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? 14.060  -4.407  -3.041  1.00 85.64 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? 14.994  -4.692  -1.946  1.00 81.55 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? 15.263  -3.503  -1.019  1.00 79.27 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? 16.229  -3.518  -0.262  1.00 70.89 78  A 1 
ATOM 591  N N   . GLY A 1 79  ? 14.415  -2.469  -1.048  1.00 77.02 79  A 1 
ATOM 592  C CA  . GLY A 1 79  ? 14.578  -1.261  -0.227  1.00 71.67 79  A 1 
ATOM 593  C C   . GLY A 1 79  ? 14.315  -1.448  1.268   1.00 68.26 79  A 1 
ATOM 594  O O   . GLY A 1 79  ? 14.630  -0.557  2.057   1.00 60.63 79  A 1 
ATOM 595  N N   . SER A 1 80  ? 13.762  -2.586  1.689   1.00 61.48 80  A 1 
ATOM 596  C CA  . SER A 1 80  ? 13.694  -2.962  3.105   1.00 58.00 80  A 1 
ATOM 597  C C   . SER A 1 80  ? 15.073  -3.418  3.561   1.00 55.17 80  A 1 
ATOM 598  O O   . SER A 1 80  ? 15.543  -4.470  3.137   1.00 50.19 80  A 1 
ATOM 599  C CB  . SER A 1 80  ? 12.660  -4.071  3.333   1.00 54.41 80  A 1 
ATOM 600  O OG  . SER A 1 80  ? 11.368  -3.563  3.090   1.00 48.32 80  A 1 
ATOM 601  N N   . GLY A 1 81  ? 15.714  -2.661  4.439   1.00 54.42 81  A 1 
ATOM 602  C CA  . GLY A 1 81  ? 17.062  -2.884  4.979   1.00 51.77 81  A 1 
ATOM 603  C C   . GLY A 1 81  ? 17.256  -4.149  5.823   1.00 49.93 81  A 1 
ATOM 604  O O   . GLY A 1 81  ? 17.980  -4.118  6.815   1.00 45.56 81  A 1 
ATOM 605  N N   . ASN A 1 82  ? 16.630  -5.257  5.459   1.00 45.27 82  A 1 
ATOM 606  C CA  . ASN A 1 82  ? 16.828  -6.562  6.054   1.00 44.60 82  A 1 
ATOM 607  C C   . ASN A 1 82  ? 17.239  -7.574  4.981   1.00 43.80 82  A 1 
ATOM 608  O O   . ASN A 1 82  ? 16.409  -8.304  4.453   1.00 39.96 82  A 1 
ATOM 609  C CB  . ASN A 1 82  ? 15.578  -6.959  6.855   1.00 42.20 82  A 1 
ATOM 610  C CG  . ASN A 1 82  ? 15.892  -8.086  7.817   1.00 38.63 82  A 1 
ATOM 611  O OD1 . ASN A 1 82  ? 16.880  -8.077  8.531   1.00 34.98 82  A 1 
ATOM 612  N ND2 . ASN A 1 82  ? 15.064  -9.101  7.890   1.00 33.51 82  A 1 
ATOM 613  N N   . GLY A 1 83  ? 18.534  -7.584  4.672   1.00 35.94 83  A 1 
ATOM 614  C CA  . GLY A 1 83  ? 19.241  -8.724  4.097   1.00 36.07 83  A 1 
ATOM 615  C C   . GLY A 1 83  ? 18.852  -9.123  2.672   1.00 36.61 83  A 1 
ATOM 616  O O   . GLY A 1 83  ? 18.133  -10.091 2.472   1.00 33.99 83  A 1 
ATOM 617  N N   . GLY A 1 84  ? 19.397  -8.428  1.674   1.00 36.35 84  A 1 
ATOM 618  C CA  . GLY A 1 84  ? 19.262  -8.852  0.280   1.00 36.98 84  A 1 
ATOM 619  C C   . GLY A 1 84  ? 19.818  -7.879  -0.751  1.00 37.35 84  A 1 
ATOM 620  O O   . GLY A 1 84  ? 19.301  -7.803  -1.859  1.00 33.93 84  A 1 
ATOM 621  N N   . VAL A 1 85  ? 20.877  -7.129  -0.428  1.00 31.67 85  A 1 
ATOM 622  C CA  . VAL A 1 85  ? 21.673  -6.427  -1.443  1.00 31.15 85  A 1 
ATOM 623  C C   . VAL A 1 85  ? 22.565  -7.465  -2.113  1.00 32.70 85  A 1 
ATOM 624  O O   . VAL A 1 85  ? 23.694  -7.706  -1.690  1.00 29.90 85  A 1 
ATOM 625  C CB  . VAL A 1 85  ? 22.482  -5.247  -0.866  1.00 27.13 85  A 1 
ATOM 626  C CG1 . VAL A 1 85  ? 23.188  -4.469  -1.992  1.00 24.04 85  A 1 
ATOM 627  C CG2 . VAL A 1 85  ? 21.579  -4.262  -0.120  1.00 22.67 85  A 1 
ATOM 628  N N   . GLY A 1 86  ? 22.020  -8.125  -3.104  1.00 34.11 86  A 1 
ATOM 629  C CA  . GLY A 1 86  ? 22.739  -9.109  -3.888  1.00 34.95 86  A 1 
ATOM 630  C C   . GLY A 1 86  ? 21.832  -9.670  -4.971  1.00 35.36 86  A 1 
ATOM 631  O O   . GLY A 1 86  ? 20.924  -10.441 -4.678  1.00 32.82 86  A 1 
ATOM 632  N N   . GLU A 1 87  ? 22.154  -9.291  -6.210  1.00 32.83 87  A 1 
ATOM 633  C CA  . GLU A 1 87  ? 21.798  -10.064 -7.400  1.00 33.11 87  A 1 
ATOM 634  C C   . GLU A 1 87  ? 20.428  -9.807  -8.062  1.00 34.01 87  A 1 
ATOM 635  O O   . GLU A 1 87  ? 19.621  -10.700 -8.298  1.00 31.65 87  A 1 
ATOM 636  C CB  . GLU A 1 87  ? 22.194  -11.536 -7.181  1.00 30.39 87  A 1 
ATOM 637  C CG  . GLU A 1 87  ? 22.742  -12.173 -8.446  1.00 26.34 87  A 1 
ATOM 638  C CD  . GLU A 1 87  ? 23.650  -13.378 -8.154  1.00 22.97 87  A 1 
ATOM 639  O OE1 . GLU A 1 87  ? 24.113  -13.969 -9.154  1.00 20.92 87  A 1 
ATOM 640  O OE2 . GLU A 1 87  ? 23.927  -13.661 -6.968  1.00 22.68 87  A 1 
ATOM 641  N N   . ALA A 1 88  ? 20.232  -8.564  -8.519  1.00 34.77 88  A 1 
ATOM 642  C CA  . ALA A 1 88  ? 19.567  -8.325  -9.792  1.00 34.82 88  A 1 
ATOM 643  C C   . ALA A 1 88  ? 20.591  -8.492  -10.934 1.00 35.04 88  A 1 
ATOM 644  O O   . ALA A 1 88  ? 20.903  -7.546  -11.655 1.00 32.08 88  A 1 
ATOM 645  C CB  . ALA A 1 88  ? 18.893  -6.947  -9.775  1.00 32.05 88  A 1 
ATOM 646  N N   . ALA A 1 89  ? 21.173  -9.692  -11.057 1.00 28.18 89  A 1 
ATOM 647  C CA  . ALA A 1 89  ? 22.005  -10.070 -12.195 1.00 29.30 89  A 1 
ATOM 648  C C   . ALA A 1 89  ? 21.970  -11.589 -12.356 1.00 30.09 89  A 1 
ATOM 649  O O   . ALA A 1 89  ? 22.381  -12.320 -11.467 1.00 27.49 89  A 1 
ATOM 650  C CB  . ALA A 1 89  ? 23.436  -9.558  -12.007 1.00 25.66 89  A 1 
ATOM 651  N N   . ALA A 1 90  ? 21.527  -12.028 -13.518 1.00 28.36 90  A 1 
ATOM 652  C CA  . ALA A 1 90  ? 21.571  -13.405 -14.013 1.00 28.52 90  A 1 
ATOM 653  C C   . ALA A 1 90  ? 20.734  -14.442 -13.241 1.00 29.52 90  A 1 
ATOM 654  O O   . ALA A 1 90  ? 21.036  -14.861 -12.134 1.00 27.33 90  A 1 
ATOM 655  C CB  . ALA A 1 90  ? 23.029  -13.830 -14.201 1.00 25.18 90  A 1 
ATOM 656  N N   . GLY A 1 91  ? 19.702  -14.936 -13.917 1.00 34.73 91  A 1 
ATOM 657  C CA  . GLY A 1 91  ? 18.980  -16.126 -13.507 1.00 35.88 91  A 1 
ATOM 658  C C   . GLY A 1 91  ? 19.921  -17.312 -13.315 1.00 35.55 91  A 1 
ATOM 659  O O   . GLY A 1 91  ? 20.425  -17.864 -14.286 1.00 32.51 91  A 1 
ATOM 660  N N   . LEU A 1 92  ? 20.130  -17.708 -12.066 1.00 35.81 92  A 1 
ATOM 661  C CA  . LEU A 1 92  ? 20.636  -19.019 -11.670 1.00 36.58 92  A 1 
ATOM 662  C C   . LEU A 1 92  ? 19.967  -19.376 -10.343 1.00 37.90 92  A 1 
ATOM 663  O O   . LEU A 1 92  ? 20.250  -18.802 -9.296  1.00 35.33 92  A 1 
ATOM 664  C CB  . LEU A 1 92  ? 22.176  -19.017 -11.589 1.00 33.12 92  A 1 
ATOM 665  C CG  . LEU A 1 92  ? 22.869  -19.332 -12.928 1.00 29.82 92  A 1 
ATOM 666  C CD1 . LEU A 1 92  ? 24.363  -19.020 -12.832 1.00 26.76 92  A 1 
ATOM 667  C CD2 . LEU A 1 92  ? 22.720  -20.805 -13.327 1.00 28.72 92  A 1 
ATOM 668  N N   . GLY A 1 93  ? 19.021  -20.296 -10.415 1.00 40.83 93  A 1 
ATOM 669  C CA  . GLY A 1 93  ? 18.364  -20.849 -9.243  1.00 42.51 93  A 1 
ATOM 670  C C   . GLY A 1 93  ? 19.355  -21.586 -8.349  1.00 42.67 93  A 1 
ATOM 671  O O   . GLY A 1 93  ? 20.022  -22.521 -8.787  1.00 40.52 93  A 1 
ATOM 672  N N   . GLN A 1 94  ? 19.381  -21.233 -7.073  1.00 35.74 94  A 1 
ATOM 673  C CA  . GLN A 1 94  ? 19.798  -22.138 -6.004  1.00 38.20 94  A 1 
ATOM 674  C C   . GLN A 1 94  ? 18.565  -22.487 -5.174  1.00 39.13 94  A 1 
ATOM 675  O O   . GLN A 1 94  ? 18.258  -21.869 -4.160  1.00 37.11 94  A 1 
ATOM 676  C CB  . GLN A 1 94  ? 20.950  -21.547 -5.175  1.00 35.49 94  A 1 
ATOM 677  C CG  . GLN A 1 94  ? 22.302  -21.777 -5.858  1.00 31.58 94  A 1 
ATOM 678  C CD  . GLN A 1 94  ? 23.479  -21.396 -4.969  1.00 28.74 94  A 1 
ATOM 679  O OE1 . GLN A 1 94  ? 23.353  -20.808 -3.908  1.00 26.81 94  A 1 
ATOM 680  N NE2 . GLN A 1 94  ? 24.689  -21.728 -5.357  1.00 26.37 94  A 1 
ATOM 681  N N   . ILE A 1 95  ? 17.847  -23.495 -5.635  1.00 41.22 95  A 1 
ATOM 682  C CA  . ILE A 1 95  ? 16.972  -24.267 -4.751  1.00 43.53 95  A 1 
ATOM 683  C C   . ILE A 1 95  ? 17.872  -25.336 -4.136  1.00 42.47 95  A 1 
ATOM 684  O O   . ILE A 1 95  ? 18.313  -26.258 -4.823  1.00 39.55 95  A 1 
ATOM 685  C CB  . ILE A 1 95  ? 15.749  -24.841 -5.504  1.00 41.31 95  A 1 
ATOM 686  C CG1 . ILE A 1 95  ? 14.924  -23.690 -6.134  1.00 38.06 95  A 1 
ATOM 687  C CG2 . ILE A 1 95  ? 14.885  -25.664 -4.530  1.00 38.28 95  A 1 
ATOM 688  C CD1 . ILE A 1 95  ? 13.749  -24.163 -7.008  1.00 36.17 95  A 1 
ATOM 689  N N   . ALA A 1 96  ? 18.199  -25.179 -2.853  1.00 44.12 96  A 1 
ATOM 690  C CA  . ALA A 1 96  ? 18.873  -26.215 -2.087  1.00 47.69 96  A 1 
ATOM 691  C C   . ALA A 1 96  ? 17.989  -27.471 -2.083  1.00 47.64 96  A 1 
ATOM 692  O O   . ALA A 1 96  ? 16.924  -27.505 -1.469  1.00 44.21 96  A 1 
ATOM 693  C CB  . ALA A 1 96  ? 19.161  -25.682 -0.679  1.00 44.67 96  A 1 
ATOM 694  N N   . GLY A 1 97  ? 18.404  -28.490 -2.814  1.00 51.05 97  A 1 
ATOM 695  C CA  . GLY A 1 97  ? 17.748  -29.787 -2.818  1.00 53.81 97  A 1 
ATOM 696  C C   . GLY A 1 97  ? 18.035  -30.527 -1.517  1.00 51.68 97  A 1 
ATOM 697  O O   . GLY A 1 97  ? 19.174  -30.908 -1.263  1.00 50.30 97  A 1 
ATOM 698  N N   . MET A 1 98  ? 17.010  -30.785 -0.723  1.00 51.61 98  A 1 
ATOM 699  C CA  . MET A 1 98  ? 17.024  -31.894 0.231   1.00 57.34 98  A 1 
ATOM 700  C C   . MET A 1 98  ? 16.416  -33.106 -0.471  1.00 57.85 98  A 1 
ATOM 701  O O   . MET A 1 98  ? 15.232  -33.120 -0.805  1.00 54.11 98  A 1 
ATOM 702  C CB  . MET A 1 98  ? 16.314  -31.535 1.546   1.00 55.29 98  A 1 
ATOM 703  C CG  . MET A 1 98  ? 17.144  -30.541 2.364   1.00 50.64 98  A 1 
ATOM 704  S SD  . MET A 1 98  ? 16.472  -30.140 4.003   1.00 49.66 98  A 1 
ATOM 705  C CE  . MET A 1 98  ? 17.047  -31.564 4.967   1.00 44.08 98  A 1 
ATOM 706  N N   . SER A 1 99  ? 17.263  -34.085 -0.748  1.00 54.10 99  A 1 
ATOM 707  C CA  . SER A 1 99  ? 16.885  -35.374 -1.322  1.00 61.86 99  A 1 
ATOM 708  C C   . SER A 1 99  ? 16.584  -36.347 -0.189  1.00 59.85 99  A 1 
ATOM 709  O O   . SER A 1 99  ? 17.504  -36.801 0.486   1.00 58.26 99  A 1 
ATOM 710  C CB  . SER A 1 99  ? 18.039  -35.887 -2.194  1.00 59.78 99  A 1 
ATOM 711  O OG  . SER A 1 99  ? 17.774  -37.175 -2.702  1.00 52.02 99  A 1 
ATOM 712  N N   . GLU A 1 100 ? 15.323  -36.712 -0.019  1.00 63.27 100 A 1 
ATOM 713  C CA  . GLU A 1 100 ? 14.945  -37.950 0.663   1.00 66.10 100 A 1 
ATOM 714  C C   . GLU A 1 100 ? 14.053  -38.783 -0.256  1.00 63.53 100 A 1 
ATOM 715  O O   . GLU A 1 100 ? 12.950  -38.387 -0.620  1.00 57.76 100 A 1 
ATOM 716  C CB  . GLU A 1 100 ? 14.286  -37.699 2.038   1.00 63.25 100 A 1 
ATOM 717  C CG  . GLU A 1 100 ? 15.317  -37.360 3.129   1.00 57.08 100 A 1 
ATOM 718  C CD  . GLU A 1 100 ? 14.749  -37.480 4.555   1.00 57.85 100 A 1 
ATOM 719  O OE1 . GLU A 1 100 ? 15.543  -37.797 5.467   1.00 49.34 100 A 1 
ATOM 720  O OE2 . GLU A 1 100 ? 13.529  -37.260 4.725   1.00 53.06 100 A 1 
ATOM 721  N N   . GLY A 1 101 ? 14.562  -39.952 -0.647  1.00 76.24 101 A 1 
ATOM 722  C CA  . GLY A 1 101 ? 13.738  -41.092 -1.039  1.00 77.12 101 A 1 
ATOM 723  C C   . GLY A 1 101 ? 13.107  -41.092 -2.434  1.00 77.19 101 A 1 
ATOM 724  O O   . GLY A 1 101 ? 11.887  -41.076 -2.561  1.00 70.86 101 A 1 
ATOM 725  N N   . GLY A 1 102 ? 13.908  -41.247 -3.481  1.00 71.63 102 A 1 
ATOM 726  C CA  . GLY A 1 102 ? 13.599  -42.170 -4.589  1.00 74.59 102 A 1 
ATOM 727  C C   . GLY A 1 102 ? 12.418  -41.906 -5.534  1.00 74.22 102 A 1 
ATOM 728  O O   . GLY A 1 102 ? 12.118  -42.785 -6.347  1.00 68.67 102 A 1 
ATOM 729  N N   . LEU A 1 103 ? 11.748  -40.754 -5.501  1.00 63.52 103 A 1 
ATOM 730  C CA  . LEU A 1 103 ? 10.674  -40.432 -6.449  1.00 67.63 103 A 1 
ATOM 731  C C   . LEU A 1 103 ? 10.746  -38.961 -6.877  1.00 67.35 103 A 1 
ATOM 732  O O   . LEU A 1 103 ? 10.114  -38.077 -6.302  1.00 62.84 103 A 1 
ATOM 733  C CB  . LEU A 1 103 ? 9.307   -40.873 -5.864  1.00 64.88 103 A 1 
ATOM 734  C CG  . LEU A 1 103 ? 8.676   -42.048 -6.641  1.00 58.25 103 A 1 
ATOM 735  C CD1 . LEU A 1 103 ? 8.143   -43.115 -5.689  1.00 56.79 103 A 1 
ATOM 736  C CD2 . LEU A 1 103 ? 7.520   -41.577 -7.522  1.00 55.41 103 A 1 
ATOM 737  N N   . SER A 1 104 ? 11.538  -38.698 -7.914  1.00 57.50 104 A 1 
ATOM 738  C CA  . SER A 1 104 ? 11.600  -37.392 -8.572  1.00 62.08 104 A 1 
ATOM 739  C C   . SER A 1 104 ? 10.378  -37.218 -9.473  1.00 59.76 104 A 1 
ATOM 740  O O   . SER A 1 104 ? 10.409  -37.546 -10.659 1.00 59.40 104 A 1 
ATOM 741  C CB  . SER A 1 104 ? 12.902  -37.253 -9.377  1.00 60.59 104 A 1 
ATOM 742  O OG  . SER A 1 104 ? 14.022  -37.465 -8.550  1.00 53.56 104 A 1 
ATOM 743  N N   . VAL A 1 105 ? 9.279   -36.699 -8.930  1.00 62.16 105 A 1 
ATOM 744  C CA  . VAL A 1 105 ? 8.176   -36.198 -9.755  1.00 64.86 105 A 1 
ATOM 745  C C   . VAL A 1 105 ? 8.573   -34.813 -10.256 1.00 64.07 105 A 1 
ATOM 746  O O   . VAL A 1 105 ? 8.466   -33.816 -9.544  1.00 61.41 105 A 1 
ATOM 747  C CB  . VAL A 1 105 ? 6.824   -36.205 -9.014  1.00 62.15 105 A 1 
ATOM 748  C CG1 . VAL A 1 105 ? 5.698   -35.753 -9.955  1.00 55.13 105 A 1 
ATOM 749  C CG2 . VAL A 1 105 ? 6.472   -37.613 -8.521  1.00 57.03 105 A 1 
ATOM 750  N N   . SER A 1 106 ? 9.082   -34.759 -11.489 1.00 49.11 106 A 1 
ATOM 751  C CA  . SER A 1 106 ? 9.311   -33.513 -12.205 1.00 53.06 106 A 1 
ATOM 752  C C   . SER A 1 106 ? 7.944   -32.959 -12.616 1.00 50.47 106 A 1 
ATOM 753  O O   . SER A 1 106 ? 7.374   -33.362 -13.627 1.00 49.01 106 A 1 
ATOM 754  C CB  . SER A 1 106 ? 10.238  -33.761 -13.405 1.00 50.94 106 A 1 
ATOM 755  O OG  . SER A 1 106 ? 10.997  -32.617 -13.692 1.00 45.45 106 A 1 
ATOM 756  N N   . PHE A 1 107 ? 7.388   -32.067 -11.801 1.00 52.58 107 A 1 
ATOM 757  C CA  . PHE A 1 107 ? 6.261   -31.259 -12.252 1.00 53.42 107 A 1 
ATOM 758  C C   . PHE A 1 107 ? 6.794   -30.321 -13.327 1.00 51.82 107 A 1 
ATOM 759  O O   . PHE A 1 107 ? 7.534   -29.383 -13.037 1.00 49.20 107 A 1 
ATOM 760  C CB  . PHE A 1 107 ? 5.597   -30.519 -11.080 1.00 51.49 107 A 1 
ATOM 761  C CG  . PHE A 1 107 ? 4.718   -31.420 -10.230 1.00 49.00 107 A 1 
ATOM 762  C CD1 . PHE A 1 107 ? 3.395   -31.691 -10.630 1.00 47.92 107 A 1 
ATOM 763  C CD2 . PHE A 1 107 ? 5.219   -32.011 -9.059  1.00 46.33 107 A 1 
ATOM 764  C CE1 . PHE A 1 107 ? 2.583   -32.545 -9.861  1.00 43.59 107 A 1 
ATOM 765  C CE2 . PHE A 1 107 ? 4.408   -32.869 -8.294  1.00 44.12 107 A 1 
ATOM 766  C CZ  . PHE A 1 107 ? 3.090   -33.136 -8.695  1.00 44.02 107 A 1 
ATOM 767  N N   . ALA A 1 108 ? 6.457   -30.611 -14.572 1.00 48.30 108 A 1 
ATOM 768  C CA  . ALA A 1 108 ? 6.610   -29.664 -15.657 1.00 49.58 108 A 1 
ATOM 769  C C   . ALA A 1 108 ? 5.966   -28.352 -15.206 1.00 47.73 108 A 1 
ATOM 770  O O   . ALA A 1 108 ? 4.787   -28.324 -14.848 1.00 44.79 108 A 1 
ATOM 771  C CB  . ALA A 1 108 ? 5.953   -30.234 -16.921 1.00 46.34 108 A 1 
ATOM 772  N N   . ALA A 1 109 ? 6.775   -27.301 -15.163 1.00 45.30 109 A 1 
ATOM 773  C CA  . ALA A 1 109 ? 6.333   -25.954 -14.852 1.00 45.61 109 A 1 
ATOM 774  C C   . ALA A 1 109 ? 5.249   -25.560 -15.865 1.00 43.63 109 A 1 
ATOM 775  O O   . ALA A 1 109 ? 5.537   -25.132 -16.979 1.00 40.38 109 A 1 
ATOM 776  C CB  . ALA A 1 109 ? 7.558   -25.032 -14.876 1.00 42.72 109 A 1 
ATOM 777  N N   . GLY A 1 110 ? 3.990   -25.763 -15.480 1.00 41.61 110 A 1 
ATOM 778  C CA  . GLY A 1 110 ? 2.868   -25.119 -16.132 1.00 41.56 110 A 1 
ATOM 779  C C   . GLY A 1 110 ? 3.105   -23.624 -16.033 1.00 40.00 110 A 1 
ATOM 780  O O   . GLY A 1 110 ? 3.303   -23.108 -14.935 1.00 36.49 110 A 1 
ATOM 781  N N   . GLY A 1 111 ? 3.174   -22.963 -17.187 1.00 41.02 111 A 1 
ATOM 782  C CA  . GLY A 1 111 ? 3.578   -21.568 -17.342 1.00 40.33 111 A 1 
ATOM 783  C C   . GLY A 1 111 ? 2.778   -20.592 -16.482 1.00 39.35 111 A 1 
ATOM 784  O O   . GLY A 1 111 ? 1.825   -19.979 -16.945 1.00 35.91 111 A 1 
ATOM 785  N N   . GLY A 1 112 ? 3.216   -20.426 -15.240 1.00 41.48 112 A 1 
ATOM 786  C CA  . GLY A 1 112 ? 3.046   -19.207 -14.471 1.00 41.89 112 A 1 
ATOM 787  C C   . GLY A 1 112 ? 4.359   -18.455 -14.586 1.00 41.62 112 A 1 
ATOM 788  O O   . GLY A 1 112 ? 5.353   -18.882 -14.006 1.00 38.37 112 A 1 
ATOM 789  N N   . SER A 1 113 ? 4.386   -17.399 -15.381 1.00 45.66 113 A 1 
ATOM 790  C CA  . SER A 1 113 ? 5.484   -16.437 -15.419 1.00 46.77 113 A 1 
ATOM 791  C C   . SER A 1 113 ? 5.898   -16.139 -13.980 1.00 47.66 113 A 1 
ATOM 792  O O   . SER A 1 113 ? 5.108   -15.579 -13.223 1.00 44.20 113 A 1 
ATOM 793  C CB  . SER A 1 113 ? 4.990   -15.160 -16.112 1.00 42.83 113 A 1 
ATOM 794  O OG  . SER A 1 113 ? 5.998   -14.183 -16.148 1.00 37.94 113 A 1 
ATOM 795  N N   . GLY A 1 114 ? 7.102   -16.572 -13.586 1.00 47.15 114 A 1 
ATOM 796  C CA  . GLY A 1 114 ? 7.722   -16.264 -12.302 1.00 50.00 114 A 1 
ATOM 797  C C   . GLY A 1 114 ? 8.084   -14.788 -12.225 1.00 52.45 114 A 1 
ATOM 798  O O   . GLY A 1 114 ? 9.253   -14.438 -12.131 1.00 48.95 114 A 1 
ATOM 799  N N   . ASP A 1 115 ? 7.085   -13.934 -12.345 1.00 63.81 115 A 1 
ATOM 800  C CA  . ASP A 1 115 ? 7.234   -12.504 -12.195 1.00 67.44 115 A 1 
ATOM 801  C C   . ASP A 1 115 ? 7.446   -12.203 -10.712 1.00 70.58 115 A 1 
ATOM 802  O O   . ASP A 1 115 ? 6.502   -12.056 -9.933  1.00 65.04 115 A 1 
ATOM 803  C CB  . ASP A 1 115 ? 6.025   -11.774 -12.800 1.00 61.80 115 A 1 
ATOM 804  C CG  . ASP A 1 115 ? 6.184   -10.254 -12.748 1.00 54.40 115 A 1 
ATOM 805  O OD1 . ASP A 1 115 ? 7.333   -9.790  -12.560 1.00 51.15 115 A 1 
ATOM 806  O OD2 . ASP A 1 115 ? 5.154   -9.566  -12.887 1.00 51.38 115 A 1 
ATOM 807  N N   . SER A 1 116 ? 8.713   -12.142 -10.310 1.00 73.90 116 A 1 
ATOM 808  C CA  . SER A 1 116 ? 9.136   -11.761 -8.961  1.00 76.34 116 A 1 
ATOM 809  C C   . SER A 1 116 ? 8.670   -10.356 -8.562  1.00 78.47 116 A 1 
ATOM 810  O O   . SER A 1 116 ? 8.703   -10.015 -7.381  1.00 71.55 116 A 1 
ATOM 811  C CB  . SER A 1 116 ? 10.661  -11.874 -8.855  1.00 71.05 116 A 1 
ATOM 812  O OG  . SER A 1 116 ? 11.300  -11.109 -9.856  1.00 62.56 116 A 1 
ATOM 813  N N   . GLY A 1 117 ? 8.183   -9.562  -9.522  1.00 81.05 117 A 1 
ATOM 814  C CA  . GLY A 1 117 ? 7.554   -8.262  -9.320  1.00 83.16 117 A 1 
ATOM 815  C C   . GLY A 1 117 ? 6.027   -8.290  -9.215  1.00 85.74 117 A 1 
ATOM 816  O O   . GLY A 1 117 ? 5.412   -7.235  -9.035  1.00 80.46 117 A 1 
ATOM 817  N N   . GLY A 1 118 ? 5.394   -9.460  -9.314  1.00 86.59 118 A 1 
ATOM 818  C CA  . GLY A 1 118 ? 3.938   -9.609  -9.286  1.00 88.99 118 A 1 
ATOM 819  C C   . GLY A 1 118 ? 3.307   -9.127  -7.975  1.00 90.93 118 A 1 
ATOM 820  O O   . GLY A 1 118 ? 3.873   -9.280  -6.889  1.00 88.50 118 A 1 
ATOM 821  N N   . LEU A 1 119 ? 2.086   -8.582  -8.042  1.00 86.26 119 A 1 
ATOM 822  C CA  . LEU A 1 119 ? 1.376   -8.049  -6.864  1.00 88.86 119 A 1 
ATOM 823  C C   . LEU A 1 119 ? 1.114   -9.109  -5.778  1.00 90.61 119 A 1 
ATOM 824  O O   . LEU A 1 119 ? 0.952   -8.764  -4.612  1.00 88.15 119 A 1 
ATOM 825  C CB  . LEU A 1 119 ? 0.053   -7.392  -7.307  1.00 87.76 119 A 1 
ATOM 826  C CG  . LEU A 1 119 ? 0.209   -6.099  -8.131  1.00 87.76 119 A 1 
ATOM 827  C CD1 . LEU A 1 119 ? -1.173  -5.615  -8.585  1.00 83.75 119 A 1 
ATOM 828  C CD2 . LEU A 1 119 ? 0.849   -4.966  -7.329  1.00 83.70 119 A 1 
ATOM 829  N N   . ASP A 1 120 ? 1.118   -10.400 -6.122  1.00 91.13 120 A 1 
ATOM 830  C CA  . ASP A 1 120 ? 0.927   -11.496 -5.159  1.00 90.86 120 A 1 
ATOM 831  C C   . ASP A 1 120 ? 2.171   -11.816 -4.311  1.00 91.24 120 A 1 
ATOM 832  O O   . ASP A 1 120 ? 2.072   -12.558 -3.323  1.00 88.57 120 A 1 
ATOM 833  C CB  . ASP A 1 120 ? 0.432   -12.739 -5.904  1.00 87.24 120 A 1 
ATOM 834  C CG  . ASP A 1 120 ? -1.031  -12.585 -6.319  1.00 76.64 120 A 1 
ATOM 835  O OD1 . ASP A 1 120 ? -1.858  -12.353 -5.402  1.00 68.27 120 A 1 
ATOM 836  O OD2 . ASP A 1 120 ? -1.327  -12.689 -7.524  1.00 69.38 120 A 1 
ATOM 837  N N   . THR A 1 121 ? 3.339   -11.256 -4.657  1.00 92.05 121 A 1 
ATOM 838  C CA  . THR A 1 121 ? 4.627   -11.574 -4.012  1.00 91.62 121 A 1 
ATOM 839  C C   . THR A 1 121 ? 4.811   -10.888 -2.658  1.00 92.03 121 A 1 
ATOM 840  O O   . THR A 1 121 ? 5.454   -11.444 -1.768  1.00 89.42 121 A 1 
ATOM 841  C CB  . THR A 1 121 ? 5.807   -11.225 -4.929  1.00 89.95 121 A 1 
ATOM 842  O OG1 . THR A 1 121 ? 5.823   -9.840  -5.189  1.00 84.76 121 A 1 
ATOM 843  C CG2 . THR A 1 121 ? 5.749   -11.975 -6.257  1.00 82.95 121 A 1 
ATOM 844  N N   . THR A 1 122 ? 4.202   -9.718  -2.453  1.00 92.19 122 A 1 
ATOM 845  C CA  . THR A 1 122 ? 4.358   -8.940  -1.218  1.00 92.98 122 A 1 
ATOM 846  C C   . THR A 1 122 ? 3.036   -8.764  -0.468  1.00 94.00 122 A 1 
ATOM 847  O O   . THR A 1 122 ? 1.943   -8.803  -1.033  1.00 93.21 122 A 1 
ATOM 848  C CB  . THR A 1 122 ? 5.017   -7.571  -1.455  1.00 92.12 122 A 1 
ATOM 849  O OG1 . THR A 1 122 ? 4.097   -6.681  -2.027  1.00 87.90 122 A 1 
ATOM 850  C CG2 . THR A 1 122 ? 6.270   -7.633  -2.320  1.00 87.26 122 A 1 
ATOM 851  N N   . LYS A 1 123 ? 3.130   -8.494  0.843   1.00 94.28 123 A 1 
ATOM 852  C CA  . LYS A 1 123 ? 1.969   -8.160  1.687   1.00 94.40 123 A 1 
ATOM 853  C C   . LYS A 1 123 ? 1.196   -6.950  1.148   1.00 95.17 123 A 1 
ATOM 854  O O   . LYS A 1 123 ? -0.035  -6.969  1.134   1.00 94.51 123 A 1 
ATOM 855  C CB  . LYS A 1 123 ? 2.467   -7.919  3.123   1.00 92.91 123 A 1 
ATOM 856  C CG  . LYS A 1 123 ? 1.337   -7.603  4.114   1.00 86.83 123 A 1 
ATOM 857  C CD  . LYS A 1 123 ? 1.910   -7.330  5.504   1.00 84.58 123 A 1 
ATOM 858  C CE  . LYS A 1 123 ? 0.813   -6.922  6.490   1.00 74.88 123 A 1 
ATOM 859  N NZ  . LYS A 1 123 ? 1.384   -6.551  7.808   1.00 68.91 123 A 1 
ATOM 860  N N   . TYR A 1 124 ? 1.905   -5.921  0.687   1.00 94.38 124 A 1 
ATOM 861  C CA  . TYR A 1 124 ? 1.286   -4.689  0.181   1.00 95.10 124 A 1 
ATOM 862  C C   . TYR A 1 124 ? 0.644   -4.878  -1.193  1.00 95.57 124 A 1 
ATOM 863  O O   . TYR A 1 124 ? -0.433  -4.333  -1.446  1.00 94.56 124 A 1 
ATOM 864  C CB  . TYR A 1 124 ? 2.337   -3.577  0.151   1.00 94.28 124 A 1 
ATOM 865  C CG  . TYR A 1 124 ? 2.976   -3.322  1.502   1.00 94.56 124 A 1 
ATOM 866  C CD1 . TYR A 1 124 ? 2.223   -2.735  2.540   1.00 91.72 124 A 1 
ATOM 867  C CD2 . TYR A 1 124 ? 4.312   -3.700  1.732   1.00 91.75 124 A 1 
ATOM 868  C CE1 . TYR A 1 124 ? 2.807   -2.518  3.802   1.00 90.94 124 A 1 
ATOM 869  C CE2 . TYR A 1 124 ? 4.897   -3.485  2.993   1.00 90.61 124 A 1 
ATOM 870  C CZ  . TYR A 1 124 ? 4.149   -2.890  4.030   1.00 91.46 124 A 1 
ATOM 871  O OH  . TYR A 1 124 ? 4.720   -2.671  5.245   1.00 89.42 124 A 1 
ATOM 872  N N   . GLY A 1 125 ? 1.228   -5.710  -2.045  1.00 93.94 125 A 1 
ATOM 873  C CA  . GLY A 1 125 ? 0.625   -6.107  -3.316  1.00 93.83 125 A 1 
ATOM 874  C C   . GLY A 1 125 ? -0.701  -6.846  -3.119  1.00 94.47 125 A 1 
ATOM 875  O O   . GLY A 1 125 ? -1.702  -6.499  -3.748  1.00 94.28 125 A 1 
ATOM 876  N N   . LYS A 1 126 ? -0.767  -7.778  -2.147  1.00 94.53 126 A 1 
ATOM 877  C CA  . LYS A 1 126 ? -2.019  -8.465  -1.771  1.00 94.94 126 A 1 
ATOM 878  C C   . LYS A 1 126 ? -3.086  -7.501  -1.246  1.00 94.96 126 A 1 
ATOM 879  O O   . LYS A 1 126 ? -4.264  -7.667  -1.565  1.00 94.22 126 A 1 
ATOM 880  C CB  . LYS A 1 126 ? -1.729  -9.567  -0.739  1.00 94.21 126 A 1 
ATOM 881  C CG  . LYS A 1 126 ? -0.954  -10.723 -1.387  1.00 91.02 126 A 1 
ATOM 882  C CD  . LYS A 1 126 ? -0.540  -11.792 -0.371  1.00 87.40 126 A 1 
ATOM 883  C CE  . LYS A 1 126 ? 0.269   -12.837 -1.142  1.00 80.07 126 A 1 
ATOM 884  N NZ  . LYS A 1 126 ? 0.881   -13.873 -0.283  1.00 72.37 126 A 1 
ATOM 885  N N   . LEU A 1 127 ? -2.706  -6.476  -0.481  1.00 94.52 127 A 1 
ATOM 886  C CA  . LEU A 1 127 ? -3.632  -5.424  -0.038  1.00 94.33 127 A 1 
ATOM 887  C C   . LEU A 1 127 ? -4.181  -4.619  -1.224  1.00 94.53 127 A 1 
ATOM 888  O O   . LEU A 1 127 ? -5.380  -4.338  -1.262  1.00 93.89 127 A 1 
ATOM 889  C CB  . LEU A 1 127 ? -2.941  -4.491  0.971   1.00 93.90 127 A 1 
ATOM 890  C CG  . LEU A 1 127 ? -2.638  -5.119  2.344   1.00 91.37 127 A 1 
ATOM 891  C CD1 . LEU A 1 127 ? -1.816  -4.141  3.180   1.00 86.26 127 A 1 
ATOM 892  C CD2 . LEU A 1 127 ? -3.911  -5.461  3.119   1.00 85.88 127 A 1 
ATOM 893  N N   . LEU A 1 128 ? -3.336  -4.303  -2.201  1.00 93.81 128 A 1 
ATOM 894  C CA  . LEU A 1 128 ? -3.760  -3.635  -3.433  1.00 93.67 128 A 1 
ATOM 895  C C   . LEU A 1 128 ? -4.732  -4.508  -4.244  1.00 93.21 128 A 1 
ATOM 896  O O   . LEU A 1 128 ? -5.777  -4.018  -4.670  1.00 92.89 128 A 1 
ATOM 897  C CB  . LEU A 1 128 ? -2.512  -3.242  -4.243  1.00 93.52 128 A 1 
ATOM 898  C CG  . LEU A 1 128 ? -2.818  -2.514  -5.562  1.00 91.10 128 A 1 
ATOM 899  C CD1 . LEU A 1 128 ? -3.610  -1.222  -5.349  1.00 86.17 128 A 1 
ATOM 900  C CD2 . LEU A 1 128 ? -1.511  -2.151  -6.264  1.00 85.70 128 A 1 
ATOM 901  N N   . LEU A 1 129 ? -4.450  -5.802  -4.393  1.00 94.16 129 A 1 
ATOM 902  C CA  . LEU A 1 129 ? -5.365  -6.750  -5.040  1.00 93.04 129 A 1 
ATOM 903  C C   . LEU A 1 129 ? -6.702  -6.858  -4.295  1.00 91.91 129 A 1 
ATOM 904  O O   . LEU A 1 129 ? -7.759  -6.890  -4.926  1.00 90.55 129 A 1 
ATOM 905  C CB  . LEU A 1 129 ? -4.706  -8.136  -5.123  1.00 91.81 129 A 1 
ATOM 906  C CG  . LEU A 1 129 ? -3.555  -8.234  -6.140  1.00 87.63 129 A 1 
ATOM 907  C CD1 . LEU A 1 129 ? -2.913  -9.607  -6.009  1.00 83.56 129 A 1 
ATOM 908  C CD2 . LEU A 1 129 ? -4.040  -8.059  -7.581  1.00 82.70 129 A 1 
ATOM 909  N N   . GLY A 1 130 ? -6.682  -6.868  -2.961  1.00 94.20 130 A 1 
ATOM 910  C CA  . GLY A 1 130 ? -7.891  -6.809  -2.138  1.00 93.14 130 A 1 
ATOM 911  C C   . GLY A 1 130 ? -8.715  -5.548  -2.411  1.00 92.71 130 A 1 
ATOM 912  O O   . GLY A 1 130 ? -9.934  -5.629  -2.572  1.00 91.28 130 A 1 
ATOM 913  N N   . LEU A 1 131 ? -8.049  -4.401  -2.552  1.00 93.27 131 A 1 
ATOM 914  C CA  . LEU A 1 131 ? -8.684  -3.126  -2.885  1.00 92.01 131 A 1 
ATOM 915  C C   . LEU A 1 131 ? -9.313  -3.132  -4.286  1.00 91.22 131 A 1 
ATOM 916  O O   . LEU A 1 131 ? -10.392 -2.577  -4.472  1.00 88.86 131 A 1 
ATOM 917  C CB  . LEU A 1 131 ? -7.627  -2.012  -2.751  1.00 90.81 131 A 1 
ATOM 918  C CG  . LEU A 1 131 ? -8.212  -0.593  -2.799  1.00 86.19 131 A 1 
ATOM 919  C CD1 . LEU A 1 131 ? -9.028  -0.307  -1.539  1.00 80.82 131 A 1 
ATOM 920  C CD2 . LEU A 1 131 ? -7.090  0.436   -2.883  1.00 80.10 131 A 1 
ATOM 921  N N   . ILE A 1 132 ? -8.661  -3.758  -5.252  1.00 92.11 132 A 1 
ATOM 922  C CA  . ILE A 1 132 ? -9.196  -3.938  -6.611  1.00 90.07 132 A 1 
ATOM 923  C C   . ILE A 1 132 ? -10.436 -4.842  -6.571  1.00 88.92 132 A 1 
ATOM 924  O O   . ILE A 1 132 ? -11.474 -4.479  -7.121  1.00 86.79 132 A 1 
ATOM 925  C CB  . ILE A 1 132 ? -8.094  -4.477  -7.556  1.00 89.16 132 A 1 
ATOM 926  C CG1 . ILE A 1 132 ? -6.992  -3.409  -7.759  1.00 87.56 132 A 1 
ATOM 927  C CG2 . ILE A 1 132 ? -8.678  -4.884  -8.923  1.00 85.95 132 A 1 
ATOM 928  C CD1 . ILE A 1 132 ? -5.698  -3.952  -8.377  1.00 82.01 132 A 1 
ATOM 929  N N   . LYS A 1 133 ? -10.364 -5.979  -5.870  1.00 90.04 133 A 1 
ATOM 930  C CA  . LYS A 1 133 ? -11.469 -6.950  -5.753  1.00 87.16 133 A 1 
ATOM 931  C C   . LYS A 1 133 ? -12.678 -6.416  -4.976  1.00 84.18 133 A 1 
ATOM 932  O O   . LYS A 1 133 ? -13.793 -6.848  -5.240  1.00 80.60 133 A 1 
ATOM 933  C CB  . LYS A 1 133 ? -10.953 -8.244  -5.096  1.00 85.84 133 A 1 
ATOM 934  C CG  . LYS A 1 133 ? -10.025 -9.043  -6.027  1.00 80.12 133 A 1 
ATOM 935  C CD  . LYS A 1 133 ? -9.422  -10.255 -5.298  1.00 76.90 133 A 1 
ATOM 936  C CE  . LYS A 1 133 ? -8.455  -11.002 -6.231  1.00 68.78 133 A 1 
ATOM 937  N NZ  . LYS A 1 133 ? -7.802  -12.163 -5.571  1.00 63.02 133 A 1 
ATOM 938  N N   . SER A 1 134 ? -12.476 -5.482  -4.040  1.00 88.49 134 A 1 
ATOM 939  C CA  . SER A 1 134 ? -13.575 -4.897  -3.256  1.00 85.47 134 A 1 
ATOM 940  C C   . SER A 1 134 ? -14.469 -3.938  -4.048  1.00 82.98 134 A 1 
ATOM 941  O O   . SER A 1 134 ? -15.505 -3.504  -3.540  1.00 78.28 134 A 1 
ATOM 942  C CB  . SER A 1 134 ? -13.024 -4.194  -2.008  1.00 84.93 134 A 1 
ATOM 943  O OG  . SER A 1 134 ? -12.311 -3.009  -2.327  1.00 77.58 134 A 1 
ATOM 944  N N   . ARG A 1 135 ? -14.081 -3.576  -5.274  1.00 83.09 135 A 1 
ATOM 945  C CA  . ARG A 1 135 ? -14.888 -2.696  -6.114  1.00 79.70 135 A 1 
ATOM 946  C C   . ARG A 1 135 ? -16.046 -3.454  -6.742  1.00 77.07 135 A 1 
ATOM 947  O O   . ARG A 1 135 ? -15.835 -4.543  -7.260  1.00 70.79 135 A 1 
ATOM 948  C CB  . ARG A 1 135 ? -14.028 -2.042  -7.197  1.00 78.33 135 A 1 
ATOM 949  C CG  . ARG A 1 135 ? -13.088 -1.026  -6.550  1.00 72.71 135 A 1 
ATOM 950  C CD  . ARG A 1 135 ? -12.247 -0.338  -7.614  1.00 70.90 135 A 1 
ATOM 951  N NE  . ARG A 1 135 ? -11.642 0.839   -6.981  1.00 65.10 135 A 1 
ATOM 952  C CZ  . ARG A 1 135 ? -12.132 2.045   -7.048  1.00 59.86 135 A 1 
ATOM 953  N NH1 . ARG A 1 135 ? -12.905 2.455   -8.017  1.00 55.82 135 A 1 
ATOM 954  N NH2 . ARG A 1 135 ? -11.889 2.853   -6.080  1.00 53.69 135 A 1 
ATOM 955  N N   . PRO A 1 136 ? -17.248 -2.850  -6.764  1.00 74.99 136 A 1 
ATOM 956  C CA  . PRO A 1 136 ? -18.334 -3.376  -7.569  1.00 72.36 136 A 1 
ATOM 957  C C   . PRO A 1 136 ? -17.916 -3.318  -9.042  1.00 71.71 136 A 1 
ATOM 958  O O   . PRO A 1 136 ? -17.849 -2.242  -9.633  1.00 66.32 136 A 1 
ATOM 959  C CB  . PRO A 1 136 ? -19.559 -2.501  -7.268  1.00 68.80 136 A 1 
ATOM 960  C CG  . PRO A 1 136 ? -19.176 -1.729  -6.007  1.00 65.97 136 A 1 
ATOM 961  C CD  . PRO A 1 136 ? -17.659 -1.643  -6.074  1.00 68.23 136 A 1 
ATOM 962  N N   . THR A 1 137 ? -17.593 -4.465  -9.625  1.00 70.05 137 A 1 
ATOM 963  C CA  . THR A 1 137 ? -17.507 -4.595  -11.074 1.00 69.26 137 A 1 
ATOM 964  C C   . THR A 1 137 ? -18.933 -4.696  -11.600 1.00 69.36 137 A 1 
ATOM 965  O O   . THR A 1 137 ? -19.713 -5.513  -11.116 1.00 63.84 137 A 1 
ATOM 966  C CB  . THR A 1 137 ? -16.642 -5.797  -11.488 1.00 64.62 137 A 1 
ATOM 967  O OG1 . THR A 1 137 ? -17.056 -6.981  -10.844 1.00 56.64 137 A 1 
ATOM 968  C CG2 . THR A 1 137 ? -15.177 -5.575  -11.112 1.00 56.55 137 A 1 
ATOM 969  N N   . MET A 1 138 ? -19.304 -3.857  -12.570 1.00 67.63 138 A 1 
ATOM 970  C CA  . MET A 1 138 ? -20.527 -4.102  -13.337 1.00 68.66 138 A 1 
ATOM 971  C C   . MET A 1 138 ? -20.301 -5.377  -14.148 1.00 70.26 138 A 1 
ATOM 972  O O   . MET A 1 138 ? -19.686 -5.346  -15.211 1.00 64.97 138 A 1 
ATOM 973  C CB  . MET A 1 138 ? -20.879 -2.906  -14.237 1.00 64.40 138 A 1 
ATOM 974  C CG  . MET A 1 138 ? -21.358 -1.691  -13.441 1.00 56.74 138 A 1 
ATOM 975  S SD  . MET A 1 138 ? -22.196 -0.424  -14.420 1.00 53.88 138 A 1 
ATOM 976  C CE  . MET A 1 138 ? -20.843 0.136   -15.497 1.00 45.52 138 A 1 
ATOM 977  N N   . GLY A 1 139 ? -20.708 -6.510  -13.595 1.00 64.33 139 A 1 
ATOM 978  C CA  . GLY A 1 139 ? -20.689 -7.779  -14.303 1.00 64.98 139 A 1 
ATOM 979  C C   . GLY A 1 139 ? -21.665 -7.701  -15.471 1.00 65.81 139 A 1 
ATOM 980  O O   . GLY A 1 139 ? -22.833 -7.368  -15.279 1.00 62.86 139 A 1 
ATOM 981  N N   . VAL A 1 140 ? -21.192 -8.011  -16.673 1.00 60.85 140 A 1 
ATOM 982  C CA  . VAL A 1 140 ? -22.091 -8.285  -17.793 1.00 63.78 140 A 1 
ATOM 983  C C   . VAL A 1 140 ? -22.808 -9.586  -17.455 1.00 64.04 140 A 1 
ATOM 984  O O   . VAL A 1 140 ? -22.166 -10.623 -17.296 1.00 60.11 140 A 1 
ATOM 985  C CB  . VAL A 1 140 ? -21.332 -8.365  -19.128 1.00 61.04 140 A 1 
ATOM 986  C CG1 . VAL A 1 140 ? -22.290 -8.655  -20.288 1.00 53.49 140 A 1 
ATOM 987  C CG2 . VAL A 1 140 ? -20.613 -7.041  -19.429 1.00 57.13 140 A 1 
ATOM 988  N N   . ASN A 1 141 ? -24.121 -9.532  -17.276 1.00 60.73 141 A 1 
ATOM 989  C CA  . ASN A 1 141 ? -24.921 -10.725 -17.044 1.00 62.02 141 A 1 
ATOM 990  C C   . ASN A 1 141 ? -24.968 -11.538 -18.347 1.00 60.33 141 A 1 
ATOM 991  O O   . ASN A 1 141 ? -25.717 -11.201 -19.258 1.00 59.41 141 A 1 
ATOM 992  C CB  . ASN A 1 141 ? -26.310 -10.309 -16.529 1.00 60.03 141 A 1 
ATOM 993  C CG  . ASN A 1 141 ? -27.180 -11.504 -16.181 1.00 53.49 141 A 1 
ATOM 994  O OD1 . ASN A 1 141 ? -26.788 -12.653 -16.284 1.00 50.45 141 A 1 
ATOM 995  N ND2 . ASN A 1 141 ? -28.392 -11.274 -15.734 1.00 50.07 141 A 1 
ATOM 996  N N   . THR A 1 142 ? -24.168 -12.601 -18.423 1.00 60.04 142 A 1 
ATOM 997  C CA  . THR A 1 142 ? -24.122 -13.516 -19.577 1.00 62.07 142 A 1 
ATOM 998  C C   . THR A 1 142 ? -25.225 -14.574 -19.551 1.00 60.42 142 A 1 
ATOM 999  O O   . THR A 1 142 ? -25.310 -15.375 -20.470 1.00 54.85 142 A 1 
ATOM 1000 C CB  . THR A 1 142 ? -22.748 -14.188 -19.690 1.00 59.56 142 A 1 
ATOM 1001 O OG1 . THR A 1 142 ? -22.414 -14.796 -18.465 1.00 53.76 142 A 1 
ATOM 1002 C CG2 . THR A 1 142 ? -21.643 -13.180 -20.010 1.00 55.47 142 A 1 
ATOM 1003 N N   . ALA A 1 143 ? -26.103 -14.576 -18.538 1.00 63.83 143 A 1 
ATOM 1004 C CA  . ALA A 1 143 ? -27.165 -15.582 -18.387 1.00 64.67 143 A 1 
ATOM 1005 C C   . ALA A 1 143 ? -28.256 -15.543 -19.482 1.00 62.81 143 A 1 
ATOM 1006 O O   . ALA A 1 143 ? -29.158 -16.374 -19.461 1.00 58.02 143 A 1 
ATOM 1007 C CB  . ALA A 1 143 ? -27.771 -15.435 -16.986 1.00 63.34 143 A 1 
ATOM 1008 N N   . GLY A 1 144 ? -28.197 -14.597 -20.412 1.00 62.63 144 A 1 
ATOM 1009 C CA  . GLY A 1 144 ? -29.122 -14.479 -21.547 1.00 63.89 144 A 1 
ATOM 1010 C C   . GLY A 1 144 ? -28.477 -14.639 -22.927 1.00 62.92 144 A 1 
ATOM 1011 O O   . GLY A 1 144 ? -29.146 -14.396 -23.927 1.00 59.54 144 A 1 
ATOM 1012 N N   . LEU A 1 145 ? -27.199 -15.013 -22.994 1.00 56.57 145 A 1 
ATOM 1013 C CA  . LEU A 1 145 ? -26.488 -15.271 -24.253 1.00 57.18 145 A 1 
ATOM 1014 C C   . LEU A 1 145 ? -26.507 -16.775 -24.581 1.00 53.62 145 A 1 
ATOM 1015 O O   . LEU A 1 145 ? -25.463 -17.418 -24.616 1.00 49.99 145 A 1 
ATOM 1016 C CB  . LEU A 1 145 ? -25.062 -14.684 -24.191 1.00 57.28 145 A 1 
ATOM 1017 C CG  . LEU A 1 145 ? -24.997 -13.149 -24.197 1.00 52.93 145 A 1 
ATOM 1018 C CD1 . LEU A 1 145 ? -23.576 -12.696 -23.848 1.00 51.71 145 A 1 
ATOM 1019 C CD2 . LEU A 1 145 ? -25.346 -12.564 -25.565 1.00 54.10 145 A 1 
ATOM 1020 N N   . TYR A 1 146 ? -27.699 -17.323 -24.792 1.00 61.04 146 A 1 
ATOM 1021 C CA  . TYR A 1 146 ? -27.928 -18.612 -25.452 1.00 62.41 146 A 1 
ATOM 1022 C C   . TYR A 1 146 ? -28.958 -18.433 -26.560 1.00 55.49 146 A 1 
ATOM 1023 O O   . TYR A 1 146 ? -29.972 -17.738 -26.301 1.00 51.67 146 A 1 
ATOM 1024 C CB  . TYR A 1 146 ? -28.365 -19.689 -24.449 1.00 58.29 146 A 1 
ATOM 1025 C CG  . TYR A 1 146 ? -27.229 -20.297 -23.648 1.00 52.36 146 A 1 
ATOM 1026 C CD1 . TYR A 1 146 ? -26.393 -21.263 -24.239 1.00 49.80 146 A 1 
ATOM 1027 C CD2 . TYR A 1 146 ? -27.009 -19.904 -22.313 1.00 47.54 146 A 1 
ATOM 1028 C CE1 . TYR A 1 146 ? -25.340 -21.828 -23.500 1.00 43.12 146 A 1 
ATOM 1029 C CE2 . TYR A 1 146 ? -25.953 -20.466 -21.573 1.00 50.73 146 A 1 
ATOM 1030 C CZ  . TYR A 1 146 ? -25.115 -21.432 -22.166 1.00 46.58 146 A 1 
ATOM 1031 O OH  . TYR A 1 146 ? -24.093 -21.981 -21.455 1.00 47.84 146 A 1 
ATOM 1032 O OXT . TYR A 1 146 ? -28.710 -19.006 -27.658 1.00 47.23 146 A 1 
#
