# 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_if00867
#
_entry.id if00867
#
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 VAL 1   
1 n GLU 2   
1 n ASN 3   
1 n GLN 4   
1 n ARG 5   
1 n GLU 6   
1 n GLU 7   
1 n ARG 8   
1 n GLY 9   
1 n ARG 10  
1 n PRO 11  
1 n ILE 12  
1 n PHE 13  
1 n ASN 14  
1 n GLY 15  
1 n ASP 16  
1 n LEU 17  
1 n CYS 18  
1 n ALA 19  
1 n GLN 20  
1 n ARG 21  
1 n MET 22  
1 n ALA 23  
1 n LYS 24  
1 n LYS 25  
1 n MET 26  
1 n ASP 27  
1 n LYS 28  
1 n THR 29  
1 n GLU 30  
1 n ILE 31  
1 n LYS 32  
1 n LYS 33  
1 n ILE 34  
1 n LEU 35  
1 n PRO 36  
1 n HIS 37  
1 n ARG 38  
1 n GLU 39  
1 n SER 40  
1 n MET 41  
1 n LEU 42  
1 n LEU 43  
1 n ILE 44  
1 n ASP 45  
1 n GLU 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n GLN 50  
1 n ASP 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n GLU 55  
1 n SER 56  
1 n LYS 57  
1 n VAL 58  
1 n SER 59  
1 n VAL 60  
1 n ALA 61  
1 n LYS 62  
1 n TYR 63  
1 n THR 64  
1 n VAL 65  
1 n ARG 66  
1 n GLY 67  
1 n ASP 68  
1 n GLU 69  
1 n PHE 70  
1 n PHE 71  
1 n LEU 72  
1 n GLN 73  
1 n GLY 74  
1 n HIS 75  
1 n PHE 76  
1 n PRO 77  
1 n GLY 78  
1 n ASN 79  
1 n PRO 80  
1 n VAL 81  
1 n VAL 82  
1 n PRO 83  
1 n GLY 84  
1 n VAL 85  
1 n ILE 86  
1 n LEU 87  
1 n CYS 88  
1 n GLU 89  
1 n MET 90  
1 n MET 91  
1 n ALA 92  
1 n GLN 93  
1 n SER 94  
1 n ALA 95  
1 n CYS 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n ASP 100 
1 n ALA 101 
1 n ASN 102 
1 n ASP 103 
1 n ASN 104 
1 n GLU 105 
1 n ASN 106 
1 n CYS 107 
1 n THR 108 
1 n PRO 109 
1 n PHE 110 
1 n PHE 111 
1 n THR 112 
1 n SER 113 
1 n MET 114 
1 n ASP 115 
1 n LYS 116 
1 n VAL 117 
1 n LYS 118 
1 n PHE 119 
1 n LYS 120 
1 n SER 121 
1 n LYS 122 
1 n VAL 123 
1 n VAL 124 
1 n PRO 125 
1 n GLY 126 
1 n ASP 127 
1 n CYS 128 
1 n VAL 129 
1 n ILE 130 
1 n PHE 131 
1 n LYS 132 
1 n SER 133 
1 n GLU 134 
1 n VAL 135 
1 n VAL 136 
1 n ARG 137 
1 n GLN 138 
1 n LYS 139 
1 n SER 140 
1 n ILE 141 
1 n PHE 142 
1 n TYR 143 
1 n PHE 144 
1 n VAL 145 
1 n LYS 146 
1 n SER 147 
1 n ALA 148 
1 n GLY 149 
1 n TYR 150 
1 n VAL 151 
1 n ASN 152 
1 n ASP 153 
1 n VAL 154 
1 n LEU 155 
1 n CYS 156 
1 n VAL 157 
1 n THR 158 
1 n GLY 159 
1 n GLU 160 
1 n LEU 161 
1 n SER 162 
1 n PHE 163 
1 n ALA 164 
1 n LEU 165 
1 n VAL 166 
1 n LYS 167 
1 n ASN 168 
1 n GLU 169 
1 n GLN 170 
#
_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 08:37:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
#
_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   . VAL A 1 1   ? 8.216   19.337  -35.916 1.00 27.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.587   18.100  -35.389 1.00 49.86 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.479   17.620  -34.258 1.00 49.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.491   16.983  -34.516 1.00 49.16 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.402   17.035  -36.487 1.00 47.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.613   15.838  -35.962 1.00 38.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.654   17.617  -37.692 1.00 42.97 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 8.201   18.090  -33.045 1.00 32.77 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 9.037   17.839  -31.864 1.00 43.41 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 8.681   16.484  -31.255 1.00 40.09 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 7.521   16.198  -30.956 1.00 40.46 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 8.879   18.981  -30.853 1.00 44.13 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 10.117  19.882  -30.831 1.00 38.82 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 9.904   21.181  -30.058 1.00 36.21 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 10.882  21.640  -29.431 1.00 33.22 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 8.779   21.719  -30.163 1.00 39.60 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 9.689   15.634  -31.127 1.00 34.41 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 9.625   14.307  -30.531 1.00 47.80 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 9.405   14.421  -29.013 1.00 44.04 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 10.352  14.652  -28.262 1.00 43.28 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 10.951  13.572  -30.853 1.00 47.64 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 10.842  12.456  -31.868 1.00 41.51 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 9.802   11.889  -32.109 1.00 39.67 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 11.939  12.056  -32.468 1.00 40.06 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 8.172   14.210  -28.550 1.00 35.16 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 7.890   13.946  -27.142 1.00 43.23 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 8.392   12.541  -26.797 1.00 40.93 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 7.769   11.537  -27.132 1.00 41.12 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 6.390   14.127  -26.845 1.00 43.56 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 5.961   15.603  -26.940 1.00 41.64 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 4.499   15.828  -26.562 1.00 38.04 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 3.747   14.925  -26.238 1.00 38.76 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 4.030   17.055  -26.594 1.00 37.42 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 9.565   12.468  -26.178 1.00 30.48 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 10.072  11.235  -25.568 1.00 39.64 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 9.280   10.961  -24.293 1.00 38.52 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 9.250   11.791  -23.397 1.00 39.21 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 11.579  11.335  -25.281 1.00 40.59 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 12.422  11.233  -26.557 1.00 36.72 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 13.917  11.287  -26.215 1.00 35.62 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 14.758  11.173  -27.426 1.00 32.07 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 16.081  11.127  -27.463 1.00 31.26 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 16.804  11.177  -26.377 1.00 29.25 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 16.706  11.027  -28.602 1.00 30.10 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? 8.674   9.778   -24.240 1.00 31.86 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? 8.068   9.191   -23.053 1.00 37.82 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? 8.999   9.311   -21.833 1.00 36.53 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? 10.098  8.743   -21.812 1.00 36.33 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? 7.802   7.699   -23.315 1.00 38.94 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? 6.675   7.419   -24.322 1.00 34.28 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? 6.576   5.921   -24.657 1.00 31.95 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? 5.453   5.374   -24.589 1.00 29.05 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? 7.635   5.336   -24.977 1.00 34.38 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? 8.527   10.007  -20.790 1.00 35.92 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? 9.074   9.857   -19.444 1.00 41.52 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? 8.744   8.449   -18.934 1.00 40.08 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? 7.718   8.194   -18.310 1.00 39.27 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? 8.543   10.934  -18.488 1.00 42.17 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? 9.212   12.304  -18.687 1.00 37.58 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? 8.856   13.286  -17.557 1.00 34.81 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? 9.715   14.140  -17.246 1.00 32.02 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? 7.750   13.154  -16.988 1.00 35.72 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 9.632   7.505   -19.237 1.00 36.91 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 9.671   6.219   -18.543 1.00 44.04 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 9.866   6.496   -17.055 1.00 44.07 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 10.909  7.013   -16.659 1.00 42.68 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 10.783  5.328   -19.118 1.00 44.47 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 10.330  4.661   -20.429 1.00 40.49 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 11.389  3.710   -20.996 1.00 38.75 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 12.413  4.416   -21.785 1.00 35.69 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 13.340  3.831   -22.541 1.00 34.35 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 13.467  2.534   -22.600 1.00 32.61 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 14.157  4.555   -23.254 1.00 32.93 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? 8.837   6.180   -16.266 1.00 43.63 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? 8.849   6.326   -14.817 1.00 48.47 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? 10.131  5.736   -14.230 1.00 48.59 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? 10.404  4.550   -14.404 1.00 46.36 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 10.925  6.586   -13.569 1.00 40.83 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 12.091  6.123   -12.816 1.00 45.88 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 11.601  5.168   -11.727 1.00 45.65 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 10.604  5.493   -11.083 1.00 44.16 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 12.858  7.304   -12.202 1.00 46.34 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 13.495  8.214   -13.262 1.00 41.86 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 14.275  9.348   -12.586 1.00 39.65 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 14.758  10.330  -13.579 1.00 36.64 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 15.458  11.428  -13.323 1.00 33.46 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 15.828  11.746  -12.113 1.00 31.77 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 15.791  12.237  -14.291 1.00 31.50 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? 12.250  4.020   -11.516 1.00 41.94 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? 11.935  3.190   -10.365 1.00 46.60 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? 12.151  4.028   -9.100  1.00 47.12 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? 13.206  4.633   -8.920  1.00 47.22 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? 12.853  1.968   -10.467 1.00 45.91 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? 14.025  2.456   -11.318 1.00 44.68 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? 13.408  3.504   -12.231 1.00 49.67 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 11.120  4.101   -8.255  1.00 44.15 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 11.125  4.915   -7.025  1.00 46.72 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 12.124  4.342   -5.998  1.00 46.89 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 12.563  5.041   -5.100  1.00 44.77 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 9.674   5.054   -6.487  1.00 45.33 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 8.742   5.669   -7.567  1.00 41.87 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 9.612   5.906   -5.207  1.00 41.79 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 7.251   5.713   -7.185  1.00 39.71 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 12.546  3.098   -6.189  1.00 45.32 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 13.483  2.394   -5.315  1.00 49.23 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 14.556  1.715   -6.179  1.00 49.25 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 14.289  0.690   -6.798  1.00 46.64 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 12.693  1.399   -4.452  1.00 47.07 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 11.592  2.045   -3.617  1.00 45.37 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 11.913  2.690   -2.409  1.00 42.12 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 10.258  2.041   -4.070  1.00 42.66 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 10.906  3.332   -1.662  1.00 40.22 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 9.251   2.690   -3.320  1.00 39.11 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 9.578   3.334   -2.120  1.00 40.81 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? 15.756  2.301   -6.247  1.00 39.71 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? 16.938  1.591   -6.729  1.00 43.72 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? 17.518  0.778   -5.566  1.00 43.11 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? 17.684  1.307   -4.465  1.00 41.92 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? 17.963  2.563   -7.339  1.00 43.99 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? 17.755  2.824   -8.823  1.00 39.47 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? 16.994  2.176   -9.520  1.00 36.83 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? 18.460  3.784   -9.373  1.00 36.03 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? 17.768  -0.503  -5.830  1.00 43.00 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? 18.250  -1.468  -4.854  1.00 45.45 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? 19.665  -1.197  -4.331  1.00 46.64 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? 20.484  -0.550  -4.984  1.00 44.40 15  A 1 
ATOM 127  N N   . ASP A 1 16  ? 19.878  -1.765  -3.153  1.00 38.25 16  A 1 
ATOM 128  C CA  . ASP A 1 16  ? 21.136  -2.173  -2.535  1.00 40.28 16  A 1 
ATOM 129  C C   . ASP A 1 16  ? 22.171  -1.101  -2.173  1.00 40.01 16  A 1 
ATOM 130  O O   . ASP A 1 16  ? 23.083  -0.783  -2.929  1.00 38.72 16  A 1 
ATOM 131  C CB  . ASP A 1 16  ? 21.725  -3.369  -3.296  1.00 39.61 16  A 1 
ATOM 132  C CG  . ASP A 1 16  ? 20.739  -4.539  -3.385  1.00 35.97 16  A 1 
ATOM 133  O OD1 . ASP A 1 16  ? 19.860  -4.629  -2.495  1.00 33.46 16  A 1 
ATOM 134  O OD2 . ASP A 1 16  ? 20.856  -5.315  -4.354  1.00 32.76 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 22.119  -0.690  -0.896  1.00 35.76 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 23.328  -0.526  -0.088  1.00 37.87 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 23.032  -0.882  1.372   1.00 38.47 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 22.203  -0.276  2.047   1.00 37.43 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 23.948  0.873   -0.275  1.00 37.14 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 25.268  0.816   -1.081  1.00 34.04 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 25.291  1.882   -2.175  1.00 31.30 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 26.479  1.032   -0.178  1.00 33.90 17  A 1 
ATOM 143  N N   . CYS A 1 18  ? 23.706  -1.934  1.811   1.00 38.20 18  A 1 
ATOM 144  C CA  . CYS A 1 18  ? 23.660  -2.513  3.142   1.00 40.23 18  A 1 
ATOM 145  C C   . CYS A 1 18  ? 24.102  -1.480  4.195   1.00 40.38 18  A 1 
ATOM 146  O O   . CYS A 1 18  ? 25.287  -1.210  4.359   1.00 39.40 18  A 1 
ATOM 147  C CB  . CYS A 1 18  ? 24.588  -3.747  3.092   1.00 39.25 18  A 1 
ATOM 148  S SG  . CYS A 1 18  ? 24.393  -4.787  4.556   1.00 32.65 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 23.139  -0.927  4.919   1.00 45.02 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 23.344  -0.389  6.251   1.00 46.16 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 22.174  -0.900  7.099   1.00 47.57 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 21.024  -0.566  6.826   1.00 46.23 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 23.431  1.144   6.195   1.00 44.71 19  A 1 
ATOM 154  N N   . GLN A 1 20  ? 22.466  -1.738  8.082   1.00 47.22 20  A 1 
ATOM 155  C CA  . GLN A 1 20  ? 21.506  -2.144  9.112   1.00 49.39 20  A 1 
ATOM 156  C C   . GLN A 1 20  ? 21.109  -0.896  9.910   1.00 52.53 20  A 1 
ATOM 157  O O   . GLN A 1 20  ? 21.711  -0.572  10.929  1.00 51.08 20  A 1 
ATOM 158  C CB  . GLN A 1 20  ? 22.134  -3.224  10.011  1.00 46.91 20  A 1 
ATOM 159  C CG  . GLN A 1 20  ? 22.128  -4.620  9.369   1.00 41.05 20  A 1 
ATOM 160  C CD  . GLN A 1 20  ? 22.972  -5.632  10.145  1.00 36.94 20  A 1 
ATOM 161  O OE1 . GLN A 1 20  ? 23.966  -5.313  10.773  1.00 36.43 20  A 1 
ATOM 162  N NE2 . GLN A 1 20  ? 22.635  -6.900  10.101  1.00 33.58 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? 20.135  -0.151  9.399   1.00 54.28 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? 19.453  0.920   10.120  1.00 56.34 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? 18.265  0.307   10.843  1.00 57.29 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? 17.700  -0.682  10.380  1.00 55.43 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? 19.073  2.055   9.158   1.00 53.54 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? 20.319  2.830   8.698   1.00 47.95 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? 19.927  4.000   7.797   1.00 47.12 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? 21.097  4.819   7.423   1.00 42.88 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? 21.070  5.900   6.662   1.00 39.12 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? 19.966  6.339   6.127   1.00 37.06 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? 22.159  6.569   6.424   1.00 35.62 21  A 1 
ATOM 174  N N   . MET A 1 22  ? 17.954  0.845   12.008  1.00 62.34 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? 16.964  0.324   12.953  1.00 65.92 22  A 1 
ATOM 176  C C   . MET A 1 22  ? 15.589  0.192   12.279  1.00 69.84 22  A 1 
ATOM 177  O O   . MET A 1 22  ? 14.818  1.145   12.220  1.00 67.40 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? 16.896  1.269   14.165  1.00 59.82 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? 18.204  1.314   14.975  1.00 51.49 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? 18.218  0.299   16.467  1.00 45.47 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? 17.185  1.307   17.561  1.00 40.62 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? 15.294  -0.989  11.742  1.00 79.94 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? 14.000  -1.281  11.155  1.00 83.13 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? 13.029  -1.717  12.260  1.00 84.64 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? 13.267  -2.712  12.946  1.00 81.36 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? 14.186  -2.341  10.062  1.00 77.63 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 11.927  -0.988  12.437  1.00 86.92 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 10.856  -1.371  13.363  1.00 88.01 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 9.855   -2.247  12.619  1.00 90.30 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 9.079   -1.744  11.810  1.00 89.58 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 10.219  -0.118  13.984  1.00 83.96 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 9.132   -0.493  15.001  1.00 76.38 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 8.485   0.761   15.597  1.00 73.54 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 7.369   0.358   16.566  1.00 65.61 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 6.653   1.544   17.101  1.00 57.84 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 9.864   -3.543  12.912  1.00 89.51 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 8.848   -4.486  12.426  1.00 90.65 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 7.624   -4.456  13.330  1.00 91.01 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 7.764   -4.334  14.541  1.00 89.41 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 9.426   -5.898  12.299  1.00 89.34 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 10.485  -5.929  11.196  1.00 80.95 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 10.993  -7.348  10.947  1.00 78.12 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 12.000  -7.270  9.801   1.00 71.07 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 12.501  -8.607  9.409   1.00 62.63 25  A 1 
ATOM 205  N N   . MET A 1 26  ? 6.453   -4.586  12.726  1.00 90.84 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? 5.162   -4.632  13.402  1.00 91.09 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 4.321   -5.760  12.828  1.00 92.38 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 4.172   -5.861  11.607  1.00 91.32 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 4.428   -3.294  13.232  1.00 88.57 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 5.151   -2.143  13.932  1.00 84.07 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 4.359   -0.525  13.760  1.00 82.80 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 4.636   -0.233  12.001  1.00 71.22 26  A 1 
ATOM 213  N N   . ASP A 1 27  ? 3.766   -6.569  13.703  1.00 92.14 27  A 1 
ATOM 214  C CA  . ASP A 1 27  ? 2.755   -7.549  13.340  1.00 91.94 27  A 1 
ATOM 215  C C   . ASP A 1 27  ? 1.347   -6.927  13.330  1.00 91.89 27  A 1 
ATOM 216  O O   . ASP A 1 27  ? 1.123   -5.763  13.686  1.00 90.78 27  A 1 
ATOM 217  C CB  . ASP A 1 27  ? 2.884   -8.799  14.237  1.00 91.00 27  A 1 
ATOM 218  C CG  . ASP A 1 27  ? 2.398   -8.647  15.685  1.00 88.57 27  A 1 
ATOM 219  O OD1 . ASP A 1 27  ? 1.554   -7.769  15.960  1.00 82.25 27  A 1 
ATOM 220  O OD2 . ASP A 1 27  ? 2.757   -9.511  16.510  1.00 83.46 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? 0.361   -7.720  12.942  1.00 92.79 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -1.041  -7.295  12.876  1.00 92.31 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -1.580  -6.790  14.222  1.00 92.21 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -2.410  -5.889  14.249  1.00 89.60 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -1.855  -8.475  12.331  1.00 90.26 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -3.235  -8.057  11.822  1.00 84.37 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -3.852  -9.203  11.016  1.00 83.90 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -5.029  -8.712  10.167  1.00 77.34 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -5.133  -9.504  8.912   1.00 71.77 28  A 1 
ATOM 230  N N   . THR A 1 29  ? -1.115  -7.350  15.339  1.00 91.19 29  A 1 
ATOM 231  C CA  . THR A 1 29  ? -1.541  -6.957  16.692  1.00 90.45 29  A 1 
ATOM 232  C C   . THR A 1 29  ? -0.992  -5.583  17.066  1.00 90.38 29  A 1 
ATOM 233  O O   . THR A 1 29  ? -1.701  -4.772  17.661  1.00 89.13 29  A 1 
ATOM 234  C CB  . THR A 1 29  ? -1.080  -7.986  17.733  1.00 90.44 29  A 1 
ATOM 235  O OG1 . THR A 1 29  ? -1.526  -9.267  17.368  1.00 84.24 29  A 1 
ATOM 236  C CG2 . THR A 1 29  ? -1.642  -7.703  19.128  1.00 81.43 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? 0.250   -5.292  16.695  1.00 89.53 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? 0.872   -3.980  16.887  1.00 87.89 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? 0.249   -2.924  15.969  1.00 87.35 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? -0.086  -1.834  16.436  1.00 86.00 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? 2.375   -4.091  16.646  1.00 87.84 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? 3.062   -4.943  17.716  1.00 83.73 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? 4.545   -5.083  17.396  1.00 78.92 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? 5.351   -4.531  18.179  1.00 69.75 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? 4.846   -5.688  16.348  1.00 70.68 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? -0.005  -3.268  14.704  1.00 90.53 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? -0.667  -2.370  13.743  1.00 89.88 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? -2.067  -1.974  14.232  1.00 88.59 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? -2.428  -0.799  14.160  1.00 86.71 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? -0.697  -3.019  12.342  1.00 91.05 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? 0.734   -3.187  11.778  1.00 89.91 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? -1.517  -2.164  11.361  1.00 88.89 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? 0.811   -4.165  10.603  1.00 87.19 31  A 1 
ATOM 254  N N   . LYS A 1 32  ? -2.833  -2.909  14.821  1.00 89.21 32  A 1 
ATOM 255  C CA  . LYS A 1 32  ? -4.159  -2.636  15.417  1.00 87.50 32  A 1 
ATOM 256  C C   . LYS A 1 32  ? -4.144  -1.585  16.533  1.00 86.38 32  A 1 
ATOM 257  O O   . LYS A 1 32  ? -5.186  -0.998  16.811  1.00 84.76 32  A 1 
ATOM 258  C CB  . LYS A 1 32  ? -4.760  -3.932  15.983  1.00 87.55 32  A 1 
ATOM 259  C CG  . LYS A 1 32  ? -5.412  -4.801  14.903  1.00 84.80 32  A 1 
ATOM 260  C CD  . LYS A 1 32  ? -5.899  -6.131  15.491  1.00 83.36 32  A 1 
ATOM 261  C CE  . LYS A 1 32  ? -6.608  -6.939  14.401  1.00 79.05 32  A 1 
ATOM 262  N NZ  . LYS A 1 32  ? -7.246  -8.168  14.920  1.00 72.65 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? -3.008  -1.364  17.200  1.00 85.65 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? -2.869  -0.333  18.245  1.00 82.81 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? -2.648  1.064   17.665  1.00 82.17 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? -2.832  2.038   18.381  1.00 80.30 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? -1.710  -0.687  19.190  1.00 83.20 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? -1.914  -2.020  19.923  1.00 82.10 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? -0.634  -2.406  20.673  1.00 78.99 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? -0.780  -3.795  21.298  1.00 75.93 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 0.507   -4.264  21.871  1.00 68.75 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? -2.227  1.151   16.405  1.00 85.41 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? -1.872  2.403   15.725  1.00 83.67 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? -2.993  2.835   14.781  1.00 83.49 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? -3.420  3.989   14.800  1.00 81.73 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? -0.532  2.234   14.969  1.00 83.30 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? 0.602   1.803   15.932  1.00 80.74 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? -0.158  3.535   14.239  1.00 79.99 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? 1.905   1.421   15.222  1.00 76.15 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? -3.482  1.902   13.957  1.00 83.89 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? -4.537  2.172   12.987  1.00 83.69 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? -5.918  1.925   13.612  1.00 82.03 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? -6.110  0.917   14.293  1.00 79.19 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? -4.329  1.325   11.724  1.00 84.71 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? -2.996  1.567   10.991  1.00 83.83 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? -2.971  0.743   9.702   1.00 81.34 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? -2.778  3.032   10.622  1.00 82.51 35  A 1 
ATOM 288  N N   . PRO A 1 36  ? -6.908  2.799   13.351  1.00 80.54 36  A 1 
ATOM 289  C CA  . PRO A 1 36  ? -8.269  2.553   13.805  1.00 77.77 36  A 1 
ATOM 290  C C   . PRO A 1 36  ? -8.819  1.300   13.113  1.00 78.29 36  A 1 
ATOM 291  O O   . PRO A 1 36  ? -9.022  1.276   11.898  1.00 74.62 36  A 1 
ATOM 292  C CB  . PRO A 1 36  ? -9.046  3.828   13.464  1.00 74.58 36  A 1 
ATOM 293  C CG  . PRO A 1 36  ? -8.280  4.410   12.277  1.00 72.74 36  A 1 
ATOM 294  C CD  . PRO A 1 36  ? -6.835  4.008   12.554  1.00 73.63 36  A 1 
ATOM 295  N N   . HIS A 1 37  ? -9.042  0.245   13.890  1.00 78.24 37  A 1 
ATOM 296  C CA  . HIS A 1 37  ? -9.464  -1.048  13.368  1.00 78.38 37  A 1 
ATOM 297  C C   . HIS A 1 37  ? -10.502 -1.714  14.274  1.00 78.13 37  A 1 
ATOM 298  O O   . HIS A 1 37  ? -10.429 -1.640  15.501  1.00 75.25 37  A 1 
ATOM 299  C CB  . HIS A 1 37  ? -8.232  -1.949  13.178  1.00 75.90 37  A 1 
ATOM 300  C CG  . HIS A 1 37  ? -8.601  -3.291  12.609  1.00 72.18 37  A 1 
ATOM 301  N ND1 . HIS A 1 37  ? -8.898  -3.560  11.290  1.00 65.22 37  A 1 
ATOM 302  C CD2 . HIS A 1 37  ? -8.808  -4.444  13.317  1.00 62.66 37  A 1 
ATOM 303  C CE1 . HIS A 1 37  ? -9.273  -4.848  11.210  1.00 62.82 37  A 1 
ATOM 304  N NE2 . HIS A 1 37  ? -9.237  -5.418  12.419  1.00 64.48 37  A 1 
ATOM 305  N N   . ARG A 1 38  ? -11.468 -2.401  13.640  1.00 79.87 38  A 1 
ATOM 306  C CA  . ARG A 1 38  ? -12.427 -3.296  14.291  1.00 79.17 38  A 1 
ATOM 307  C C   . ARG A 1 38  ? -12.608 -4.535  13.420  1.00 80.08 38  A 1 
ATOM 308  O O   . ARG A 1 38  ? -12.634 -4.424  12.199  1.00 77.03 38  A 1 
ATOM 309  C CB  . ARG A 1 38  ? -13.783 -2.598  14.503  1.00 75.99 38  A 1 
ATOM 310  C CG  . ARG A 1 38  ? -13.694 -1.376  15.432  1.00 69.67 38  A 1 
ATOM 311  C CD  . ARG A 1 38  ? -15.087 -0.802  15.691  1.00 63.34 38  A 1 
ATOM 312  N NE  . ARG A 1 38  ? -15.027 0.389   16.563  1.00 55.88 38  A 1 
ATOM 313  C CZ  . ARG A 1 38  ? -16.042 0.954   17.196  1.00 48.83 38  A 1 
ATOM 314  N NH1 . ARG A 1 38  ? -17.259 0.490   17.109  1.00 43.92 38  A 1 
ATOM 315  N NH2 . ARG A 1 38  ? -15.847 2.009   17.935  1.00 43.50 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? -12.770 -5.692  14.048  1.00 80.35 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? -13.178 -6.879  13.297  1.00 79.80 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? -14.564 -6.657  12.661  1.00 78.90 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? -15.459 -6.111  13.309  1.00 72.54 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? -13.202 -8.109  14.219  1.00 76.48 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? -11.812 -8.501  14.754  1.00 69.47 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? -10.802 -8.874  13.660  1.00 63.56 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? -9.580  -8.795  13.951  1.00 59.34 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? -11.226 -9.207  12.538  1.00 59.50 39  A 1 
ATOM 325  N N   . SER A 1 40  ? -14.776 -7.024  11.385  1.00 80.63 40  A 1 
ATOM 326  C CA  . SER A 1 40  ? -13.945 -7.763  10.424  1.00 79.64 40  A 1 
ATOM 327  C C   . SER A 1 40  ? -13.319 -6.881  9.322   1.00 80.25 40  A 1 
ATOM 328  O O   . SER A 1 40  ? -13.202 -7.308  8.174   1.00 74.21 40  A 1 
ATOM 329  C CB  . SER A 1 40  ? -14.786 -8.889  9.812   1.00 75.28 40  A 1 
ATOM 330  O OG  . SER A 1 40  ? -15.946 -8.359  9.211   1.00 67.49 40  A 1 
ATOM 331  N N   . MET A 1 41  ? -12.946 -5.638  9.639   1.00 81.75 41  A 1 
ATOM 332  C CA  . MET A 1 41  ? -12.332 -4.728  8.669   1.00 82.65 41  A 1 
ATOM 333  C C   . MET A 1 41  ? -11.028 -5.300  8.109   1.00 84.60 41  A 1 
ATOM 334  O O   . MET A 1 41  ? -10.303 -6.033  8.787   1.00 84.04 41  A 1 
ATOM 335  C CB  . MET A 1 41  ? -12.065 -3.354  9.306   1.00 79.11 41  A 1 
ATOM 336  C CG  . MET A 1 41  ? -13.355 -2.602  9.661   1.00 72.46 41  A 1 
ATOM 337  S SD  . MET A 1 41  ? -13.103 -1.060  10.583  1.00 65.79 41  A 1 
ATOM 338  C CE  . MET A 1 41  ? -12.232 -0.055  9.345   1.00 57.51 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? -10.710 -4.926  6.873   1.00 84.42 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? -9.411  -5.201  6.279   1.00 85.90 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? -8.303  -4.525  7.088   1.00 87.20 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? -8.430  -3.372  7.486   1.00 85.14 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? -9.426  -4.757  4.810   1.00 83.92 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? -8.074  -4.966  4.102   1.00 82.92 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? -8.318  -5.433  2.685   1.00 77.61 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? -7.251  -3.680  4.021   1.00 78.44 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -7.199  -5.245  7.286   1.00 88.13 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -5.971  -4.724  7.874   1.00 89.48 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -4.784  -5.439  7.228   1.00 90.99 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -4.823  -6.661  7.072   1.00 90.71 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -6.005  -4.953  9.394   1.00 87.29 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -4.868  -4.253  10.156  1.00 82.84 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -5.054  -2.738  10.187  1.00 80.64 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -4.829  -4.751  11.596  1.00 80.73 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? -3.735  -4.676  6.895   1.00 92.15 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? -2.443  -5.221  6.457   1.00 93.13 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? -1.890  -6.210  7.497   1.00 93.32 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? -2.148  -6.077  8.694   1.00 92.60 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? -1.433  -4.092  6.142   1.00 93.30 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? -1.242  -3.142  7.348   1.00 90.79 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? -1.876  -3.352  4.866   1.00 88.94 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? -0.248  -2.006  7.116   1.00 88.74 44  A 1 
ATOM 363  N N   . ASP A 1 45  ? -1.144  -7.212  7.042   1.00 93.65 45  A 1 
ATOM 364  C CA  . ASP A 1 45  ? -0.703  -8.323  7.895   1.00 93.49 45  A 1 
ATOM 365  C C   . ASP A 1 45  ? 0.535   -7.971  8.719   1.00 93.81 45  A 1 
ATOM 366  O O   . ASP A 1 45  ? 0.601   -8.285  9.906   1.00 92.64 45  A 1 
ATOM 367  C CB  . ASP A 1 45  ? -0.449  -9.564  7.037   1.00 92.40 45  A 1 
ATOM 368  C CG  . ASP A 1 45  ? -1.721  -10.088 6.367   1.00 91.63 45  A 1 
ATOM 369  O OD1 . ASP A 1 45  ? -2.792  -10.110 7.039   1.00 88.00 45  A 1 
ATOM 370  O OD2 . ASP A 1 45  ? -1.618  -10.471 5.184   1.00 88.62 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? 1.491   -7.302  8.095   1.00 94.15 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? 2.729   -6.848  8.729   1.00 94.40 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? 3.214   -5.546  8.096   1.00 94.94 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? 2.892   -5.231  6.947   1.00 93.76 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 3.811   -7.949  8.679   1.00 91.29 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 4.214   -8.409  7.262   1.00 82.59 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 5.336   -9.464  7.237   1.00 84.53 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 6.068   -9.535  6.205   1.00 75.85 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 5.498   -10.211 8.218   1.00 77.98 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? 4.016   -4.790  8.847   1.00 93.37 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? 4.695   -3.605  8.354   1.00 92.78 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? 6.102   -3.485  8.943   1.00 92.82 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? 6.381   -3.910  10.060  1.00 91.88 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? 3.845   -2.363  8.642   1.00 91.94 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? 6.983   -2.861  8.184   1.00 93.39 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? 8.337   -2.515  8.595   1.00 92.48 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? 8.575   -1.035  8.307   1.00 92.16 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? 8.419   -0.581  7.173   1.00 91.03 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? 9.319   -3.442  7.869   1.00 90.86 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? 10.770  -3.210  8.295   1.00 81.16 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? 11.749  -4.211  7.655   1.00 82.16 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? 12.941  -4.172  8.049   1.00 73.38 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? 11.350  -5.022  6.791   1.00 75.44 48  A 1 
ATOM 394  N N   . LEU A 1 49  ? 8.944   -0.279  9.338   1.00 91.70 49  A 1 
ATOM 395  C CA  . LEU A 1 49  ? 9.367   1.111   9.206   1.00 90.28 49  A 1 
ATOM 396  C C   . LEU A 1 49  ? 10.887  1.159   9.111   1.00 89.54 49  A 1 
ATOM 397  O O   . LEU A 1 49  ? 11.582  0.621   9.971   1.00 88.02 49  A 1 
ATOM 398  C CB  . LEU A 1 49  ? 8.852   1.968   10.370  1.00 89.02 49  A 1 
ATOM 399  C CG  . LEU A 1 49  ? 7.327   1.981   10.548  1.00 85.48 49  A 1 
ATOM 400  C CD1 . LEU A 1 49  ? 6.958   2.947   11.673  1.00 81.76 49  A 1 
ATOM 401  C CD2 . LEU A 1 49  ? 6.590   2.416   9.281   1.00 81.34 49  A 1 
ATOM 402  N N   . GLN A 1 50  ? 11.379  1.808   8.072   1.00 89.89 50  A 1 
ATOM 403  C CA  . GLN A 1 50  ? 12.797  1.931   7.761   1.00 88.47 50  A 1 
ATOM 404  C C   . GLN A 1 50  ? 13.167  3.406   7.608   1.00 87.66 50  A 1 
ATOM 405  O O   . GLN A 1 50  ? 12.391  4.203   7.074   1.00 85.01 50  A 1 
ATOM 406  C CB  . GLN A 1 50  ? 13.118  1.158   6.469   1.00 85.52 50  A 1 
ATOM 407  C CG  . GLN A 1 50  ? 12.797  -0.347  6.539   1.00 79.14 50  A 1 
ATOM 408  C CD  . GLN A 1 50  ? 13.093  -1.082  5.231   1.00 77.23 50  A 1 
ATOM 409  O OE1 . GLN A 1 50  ? 13.384  -0.509  4.192   1.00 71.76 50  A 1 
ATOM 410  N NE2 . GLN A 1 50  ? 13.014  -2.389  5.210   1.00 68.94 50  A 1 
ATOM 411  N N   . ASP A 1 51  ? 14.380  3.751   8.019   1.00 83.31 51  A 1 
ATOM 412  C CA  . ASP A 1 51  ? 14.964  5.034   7.649   1.00 80.93 51  A 1 
ATOM 413  C C   . ASP A 1 51  ? 15.376  4.984   6.175   1.00 79.19 51  A 1 
ATOM 414  O O   . ASP A 1 51  ? 16.191  4.149   5.761   1.00 73.29 51  A 1 
ATOM 415  C CB  . ASP A 1 51  ? 16.156  5.371   8.553   1.00 77.48 51  A 1 
ATOM 416  C CG  . ASP A 1 51  ? 15.767  5.565   10.017  1.00 72.87 51  A 1 
ATOM 417  O OD1 . ASP A 1 51  ? 14.667  6.104   10.261  1.00 69.67 51  A 1 
ATOM 418  O OD2 . ASP A 1 51  ? 16.593  5.180   10.874  1.00 69.98 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? 14.801  5.871   5.374   1.00 76.38 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? 15.112  6.021   3.963   1.00 74.38 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? 16.459  6.708   3.716   1.00 74.10 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? 17.212  7.086   4.621   1.00 69.95 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? 16.775  6.878   2.443   1.00 70.67 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? 17.921  7.681   1.998   1.00 71.57 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? 17.526  9.159   2.137   1.00 72.12 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? 16.447  9.548   1.696   1.00 67.12 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? 18.337  7.272   0.562   1.00 66.94 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? 18.627  5.751   0.480   1.00 59.84 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? 19.568  8.080   0.116   1.00 58.56 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? 18.888  5.224   -0.938  1.00 54.65 53  A 1 
ATOM 431  N N   . SER A 1 54  ? 18.382  9.993   2.741   1.00 70.35 54  A 1 
ATOM 432  C CA  . SER A 1 54  ? 18.135  11.438  2.949   1.00 71.42 54  A 1 
ATOM 433  C C   . SER A 1 54  ? 17.015  11.784  3.947   1.00 72.14 54  A 1 
ATOM 434  O O   . SER A 1 54  ? 16.163  12.612  3.648   1.00 67.28 54  A 1 
ATOM 435  C CB  . SER A 1 54  ? 17.924  12.180  1.614   1.00 66.01 54  A 1 
ATOM 436  O OG  . SER A 1 54  ? 18.857  11.785  0.639   1.00 57.91 54  A 1 
ATOM 437  N N   . GLU A 1 55  ? 17.018  11.169  5.135   1.00 72.41 55  A 1 
ATOM 438  C CA  . GLU A 1 55  ? 16.080  11.465  6.247   1.00 74.80 55  A 1 
ATOM 439  C C   . GLU A 1 55  ? 14.587  11.165  5.973   1.00 76.27 55  A 1 
ATOM 440  O O   . GLU A 1 55  ? 13.737  11.432  6.820   1.00 71.91 55  A 1 
ATOM 441  C CB  . GLU A 1 55  ? 16.273  12.896  6.794   1.00 69.79 55  A 1 
ATOM 442  C CG  . GLU A 1 55  ? 17.704  13.181  7.271   1.00 60.16 55  A 1 
ATOM 443  C CD  . GLU A 1 55  ? 17.888  14.602  7.831   1.00 55.90 55  A 1 
ATOM 444  O OE1 . GLU A 1 55  ? 18.979  14.844  8.399   1.00 51.35 55  A 1 
ATOM 445  O OE2 . GLU A 1 55  ? 16.978  15.445  7.665   1.00 51.53 55  A 1 
ATOM 446  N N   . SER A 1 56  ? 14.246  10.580  4.824   1.00 79.15 56  A 1 
ATOM 447  C CA  . SER A 1 56  ? 12.878  10.130  4.568   1.00 81.21 56  A 1 
ATOM 448  C C   . SER A 1 56  ? 12.561  8.870   5.383   1.00 82.53 56  A 1 
ATOM 449  O O   . SER A 1 56  ? 13.401  7.991   5.549   1.00 80.55 56  A 1 
ATOM 450  C CB  . SER A 1 56  ? 12.610  9.933   3.067   1.00 77.00 56  A 1 
ATOM 451  O OG  . SER A 1 56  ? 13.409  8.930   2.477   1.00 67.73 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? 11.327  8.767   5.894   1.00 86.19 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? 10.823  7.519   6.482   1.00 87.44 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? 10.123  6.707   5.401   1.00 89.96 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? 9.346   7.259   4.616   1.00 89.04 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? 9.906   7.793   7.686   1.00 83.53 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? 10.633  8.348   8.926   1.00 76.24 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? 9.651   8.494   10.109  1.00 72.23 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? 10.318  9.024   11.393  1.00 64.98 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? 9.362   9.130   12.538  1.00 57.60 57  A 1 
ATOM 461  N N   . VAL A 1 58  ? 10.371  5.403   5.381   1.00 90.95 58  A 1 
ATOM 462  C CA  . VAL A 1 58  ? 9.759   4.438   4.462   1.00 91.93 58  A 1 
ATOM 463  C C   . VAL A 1 58  ? 8.979   3.403   5.265   1.00 92.64 58  A 1 
ATOM 464  O O   . VAL A 1 58  ? 9.458   2.899   6.274   1.00 92.14 58  A 1 
ATOM 465  C CB  . VAL A 1 58  ? 10.821  3.781   3.555   1.00 90.50 58  A 1 
ATOM 466  C CG1 . VAL A 1 58  ? 10.211  2.735   2.612   1.00 83.59 58  A 1 
ATOM 467  C CG2 . VAL A 1 58  ? 11.523  4.828   2.679   1.00 84.56 58  A 1 
ATOM 468  N N   . SER A 1 59  ? 7.784   3.066   4.803   1.00 93.49 59  A 1 
ATOM 469  C CA  . SER A 1 59  ? 7.003   1.926   5.281   1.00 93.64 59  A 1 
ATOM 470  C C   . SER A 1 59  ? 6.963   0.855   4.200   1.00 93.94 59  A 1 
ATOM 471  O O   . SER A 1 59  ? 6.641   1.147   3.045   1.00 93.56 59  A 1 
ATOM 472  C CB  . SER A 1 59  ? 5.589   2.364   5.677   1.00 93.20 59  A 1 
ATOM 473  O OG  . SER A 1 59  ? 4.779   1.251   5.997   1.00 86.53 59  A 1 
ATOM 474  N N   . VAL A 1 60  ? 7.272   -0.380  4.579   1.00 94.04 60  A 1 
ATOM 475  C CA  . VAL A 1 60  ? 7.084   -1.575  3.750   1.00 94.24 60  A 1 
ATOM 476  C C   . VAL A 1 60  ? 6.037   -2.439  4.430   1.00 94.71 60  A 1 
ATOM 477  O O   . VAL A 1 60  ? 6.315   -3.065  5.445   1.00 94.20 60  A 1 
ATOM 478  C CB  . VAL A 1 60  ? 8.403   -2.337  3.532   1.00 93.43 60  A 1 
ATOM 479  C CG1 . VAL A 1 60  ? 8.185   -3.520  2.579   1.00 90.99 60  A 1 
ATOM 480  C CG2 . VAL A 1 60  ? 9.479   -1.429  2.921   1.00 90.97 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 4.823   -2.469  3.882   1.00 95.03 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 3.715   -3.237  4.431   1.00 95.34 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 3.339   -4.391  3.508   1.00 96.13 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 3.549   -4.318  2.297   1.00 96.15 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 2.540   -2.299  4.699   1.00 94.82 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 2.754   -5.450  4.064   1.00 96.21 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 2.330   -6.627  3.306   1.00 96.46 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 0.896   -7.010  3.615   1.00 96.63 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 0.421   -6.857  4.737   1.00 95.55 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 3.261   -7.814  3.554   1.00 94.35 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 4.725   -7.498  3.238   1.00 83.85 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 5.543   -8.785  3.312   1.00 85.71 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 7.034   -8.470  3.363   1.00 74.56 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 7.739   -9.545  4.108   1.00 68.41 62  A 1 
ATOM 495  N N   . TYR A 1 63  ? 0.243   -7.560  2.597   1.00 96.56 63  A 1 
ATOM 496  C CA  . TYR A 1 63  ? -1.044  -8.221  2.722   1.00 96.68 63  A 1 
ATOM 497  C C   . TYR A 1 63  ? -1.086  -9.438  1.806   1.00 96.97 63  A 1 
ATOM 498  O O   . TYR A 1 63  ? -0.810  -9.328  0.611   1.00 96.44 63  A 1 
ATOM 499  C CB  . TYR A 1 63  ? -2.169  -7.245  2.377   1.00 96.13 63  A 1 
ATOM 500  C CG  . TYR A 1 63  ? -3.540  -7.846  2.610   1.00 95.38 63  A 1 
ATOM 501  C CD1 . TYR A 1 63  ? -4.246  -8.465  1.559   1.00 92.64 63  A 1 
ATOM 502  C CD2 . TYR A 1 63  ? -4.089  -7.829  3.904   1.00 93.45 63  A 1 
ATOM 503  C CE1 . TYR A 1 63  ? -5.499  -9.060  1.804   1.00 91.33 63  A 1 
ATOM 504  C CE2 . TYR A 1 63  ? -5.341  -8.423  4.155   1.00 91.36 63  A 1 
ATOM 505  C CZ  . TYR A 1 63  ? -6.046  -9.040  3.105   1.00 92.04 63  A 1 
ATOM 506  O OH  . TYR A 1 63  ? -7.251  -9.616  3.358   1.00 89.94 63  A 1 
ATOM 507  N N   . THR A 1 64  ? -1.463  -10.588 2.357   1.00 96.74 64  A 1 
ATOM 508  C CA  . THR A 1 64  ? -1.669  -11.817 1.583   1.00 96.33 64  A 1 
ATOM 509  C C   . THR A 1 64  ? -3.158  -12.008 1.332   1.00 95.75 64  A 1 
ATOM 510  O O   . THR A 1 64  ? -3.945  -12.117 2.272   1.00 94.69 64  A 1 
ATOM 511  C CB  . THR A 1 64  ? -1.060  -13.031 2.290   1.00 96.04 64  A 1 
ATOM 512  O OG1 . THR A 1 64  ? 0.318   -12.801 2.496   1.00 92.45 64  A 1 
ATOM 513  C CG2 . THR A 1 64  ? -1.174  -14.299 1.444   1.00 91.73 64  A 1 
ATOM 514  N N   . VAL A 1 65  ? -3.547  -12.064 0.062   1.00 95.97 65  A 1 
ATOM 515  C CA  . VAL A 1 65  ? -4.940  -12.274 -0.342  1.00 95.18 65  A 1 
ATOM 516  C C   . VAL A 1 65  ? -5.299  -13.740 -0.117  1.00 94.63 65  A 1 
ATOM 517  O O   . VAL A 1 65  ? -4.776  -14.622 -0.798  1.00 93.97 65  A 1 
ATOM 518  C CB  . VAL A 1 65  ? -5.167  -11.867 -1.807  1.00 94.48 65  A 1 
ATOM 519  C CG1 . VAL A 1 65  ? -6.660  -11.918 -2.153  1.00 91.64 65  A 1 
ATOM 520  C CG2 . VAL A 1 65  ? -4.667  -10.446 -2.098  1.00 91.60 65  A 1 
ATOM 521  N N   . ARG A 1 66  ? -6.190  -14.013 0.834   1.00 94.70 66  A 1 
ATOM 522  C CA  . ARG A 1 66  ? -6.546  -15.386 1.234   1.00 93.67 66  A 1 
ATOM 523  C C   . ARG A 1 66  ? -7.528  -16.043 0.265   1.00 93.59 66  A 1 
ATOM 524  O O   . ARG A 1 66  ? -7.422  -17.231 -0.008  1.00 92.23 66  A 1 
ATOM 525  C CB  . ARG A 1 66  ? -7.113  -15.388 2.656   1.00 92.72 66  A 1 
ATOM 526  C CG  . ARG A 1 66  ? -6.117  -14.872 3.700   1.00 89.17 66  A 1 
ATOM 527  C CD  . ARG A 1 66  ? -6.709  -14.933 5.111   1.00 86.60 66  A 1 
ATOM 528  N NE  . ARG A 1 66  ? -7.952  -14.145 5.225   1.00 79.13 66  A 1 
ATOM 529  C CZ  . ARG A 1 66  ? -8.066  -12.843 5.375   1.00 72.78 66  A 1 
ATOM 530  N NH1 . ARG A 1 66  ? -7.032  -12.055 5.492   1.00 64.59 66  A 1 
ATOM 531  N NH2 . ARG A 1 66  ? -9.258  -12.314 5.399   1.00 63.72 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -8.452  -15.255 -0.271  1.00 92.22 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -9.494  -15.714 -1.191  1.00 91.26 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -10.885 -15.821 -0.571  1.00 91.19 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -11.857 -15.977 -1.306  1.00 89.27 67  A 1 
ATOM 536  N N   . ASP A 1 68  ? -10.994 -15.699 0.754   1.00 90.39 68  A 1 
ATOM 537  C CA  . ASP A 1 68  ? -12.245 -15.734 1.515   1.00 89.67 68  A 1 
ATOM 538  C C   . ASP A 1 68  ? -12.744 -14.343 1.944   1.00 89.63 68  A 1 
ATOM 539  O O   . ASP A 1 68  ? -13.794 -14.221 2.573   1.00 87.51 68  A 1 
ATOM 540  C CB  . ASP A 1 68  ? -12.061 -16.662 2.729   1.00 88.60 68  A 1 
ATOM 541  C CG  . ASP A 1 68  ? -11.094 -16.126 3.807   1.00 87.36 68  A 1 
ATOM 542  O OD1 . ASP A 1 68  ? -10.241 -15.254 3.514   1.00 84.47 68  A 1 
ATOM 543  O OD2 . ASP A 1 68  ? -11.183 -16.598 4.960   1.00 85.12 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -12.008 -13.286 1.604   1.00 90.06 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -12.369 -11.929 1.993   1.00 90.15 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -13.691 -11.475 1.369   1.00 89.71 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -13.956 -11.676 0.186   1.00 87.98 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -11.275 -10.914 1.635   1.00 90.04 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -9.947  -11.164 2.354   1.00 89.03 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -8.949  -11.994 1.547   1.00 91.28 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -7.746  -11.859 1.871   1.00 87.85 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -9.345  -12.717 0.610   1.00 89.55 69  A 1 
ATOM 553  N N   . PHE A 1 70  ? -14.470 -10.746 2.159   1.00 88.29 70  A 1 
ATOM 554  C CA  . PHE A 1 70  ? -15.761 -10.224 1.707   1.00 86.98 70  A 1 
ATOM 555  C C   . PHE A 1 70  ? -15.642 -9.352  0.448   1.00 86.82 70  A 1 
ATOM 556  O O   . PHE A 1 70  ? -16.492 -9.417  -0.436  1.00 85.05 70  A 1 
ATOM 557  C CB  . PHE A 1 70  ? -16.406 -9.437  2.854   1.00 85.55 70  A 1 
ATOM 558  C CG  . PHE A 1 70  ? -17.765 -8.873  2.497   1.00 80.25 70  A 1 
ATOM 559  C CD1 . PHE A 1 70  ? -17.902 -7.518  2.142   1.00 74.17 70  A 1 
ATOM 560  C CD2 . PHE A 1 70  ? -18.892 -9.715  2.477   1.00 73.75 70  A 1 
ATOM 561  C CE1 . PHE A 1 70  ? -19.162 -7.011  1.775   1.00 67.95 70  A 1 
ATOM 562  C CE2 . PHE A 1 70  ? -20.150 -9.210  2.106   1.00 69.21 70  A 1 
ATOM 563  C CZ  . PHE A 1 70  ? -20.284 -7.856  1.756   1.00 68.17 70  A 1 
ATOM 564  N N   . PHE A 1 71  ? -14.568 -8.573  0.312   1.00 88.00 71  A 1 
ATOM 565  C CA  . PHE A 1 71  ? -14.350 -7.702  -0.847  1.00 88.02 71  A 1 
ATOM 566  C C   . PHE A 1 71  ? -14.082 -8.457  -2.160  1.00 88.03 71  A 1 
ATOM 567  O O   . PHE A 1 71  ? -14.100 -7.838  -3.222  1.00 86.72 71  A 1 
ATOM 568  C CB  . PHE A 1 71  ? -13.233 -6.699  -0.535  1.00 87.51 71  A 1 
ATOM 569  C CG  . PHE A 1 71  ? -11.873 -7.302  -0.240  1.00 88.67 71  A 1 
ATOM 570  C CD1 . PHE A 1 71  ? -11.340 -7.234  1.057   1.00 86.73 71  A 1 
ATOM 571  C CD2 . PHE A 1 71  ? -11.116 -7.902  -1.264  1.00 88.01 71  A 1 
ATOM 572  C CE1 . PHE A 1 71  ? -10.066 -7.761  1.328   1.00 85.87 71  A 1 
ATOM 573  C CE2 . PHE A 1 71  ? -9.846  -8.439  -0.994  1.00 85.79 71  A 1 
ATOM 574  C CZ  . PHE A 1 71  ? -9.316  -8.366  0.303   1.00 87.06 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? -13.822 -9.757  -2.115  1.00 87.84 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? -13.708 -10.612 -3.302  1.00 87.58 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? -15.062 -11.164 -3.756  1.00 85.96 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? -15.171 -11.689 -4.867  1.00 83.54 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? -12.729 -11.762 -3.024  1.00 87.71 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? -11.277 -11.324 -2.774  1.00 87.31 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? -10.449 -12.542 -2.391  1.00 85.81 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? -10.651 -10.696 -4.021  1.00 86.73 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? -16.099 -11.036 -2.926  1.00 86.77 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? -17.432 -11.530 -3.241  1.00 83.71 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? -18.203 -10.507 -4.091  1.00 80.94 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? -18.211 -9.315  -3.809  1.00 72.82 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? -18.187 -11.893 -1.950  1.00 81.71 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? -17.421 -12.913 -1.080  1.00 77.59 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? -18.150 -13.277 0.211   1.00 72.81 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? -19.292 -12.924 0.447   1.00 67.52 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? -17.510 -14.011 1.095   1.00 65.05 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? -18.869 -10.980 -5.141  1.00 74.61 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? -19.821 -10.177 -5.924  1.00 71.15 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? -19.296 -9.599  -7.241  1.00 71.96 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? -20.101 -9.257  -8.105  1.00 66.44 74  A 1 
ATOM 596  N N   . HIS A 1 75  ? -17.987 -9.533  -7.468  1.00 72.92 75  A 1 
ATOM 597  C CA  . HIS A 1 75  ? -17.413 -9.158  -8.762  1.00 72.32 75  A 1 
ATOM 598  C C   . HIS A 1 75  ? -16.610 -10.317 -9.359  1.00 74.49 75  A 1 
ATOM 599  O O   . HIS A 1 75  ? -15.814 -10.944 -8.675  1.00 70.96 75  A 1 
ATOM 600  C CB  . HIS A 1 75  ? -16.577 -7.881  -8.624  1.00 65.71 75  A 1 
ATOM 601  C CG  . HIS A 1 75  ? -17.420 -6.667  -8.323  1.00 60.12 75  A 1 
ATOM 602  N ND1 . HIS A 1 75  ? -18.312 -6.075  -9.179  1.00 54.11 75  A 1 
ATOM 603  C CD2 . HIS A 1 75  ? -17.451 -5.954  -7.157  1.00 51.90 75  A 1 
ATOM 604  C CE1 . HIS A 1 75  ? -18.873 -5.031  -8.545  1.00 49.88 75  A 1 
ATOM 605  N NE2 . HIS A 1 75  ? -18.374 -4.919  -7.311  1.00 50.12 75  A 1 
ATOM 606  N N   . PHE A 1 76  ? -16.803 -10.570 -10.667 1.00 76.19 76  A 1 
ATOM 607  C CA  . PHE A 1 76  ? -16.130 -11.640 -11.410 1.00 77.23 76  A 1 
ATOM 608  C C   . PHE A 1 76  ? -16.291 -13.035 -10.772 1.00 79.53 76  A 1 
ATOM 609  O O   . PHE A 1 76  ? -15.298 -13.641 -10.360 1.00 77.75 76  A 1 
ATOM 610  C CB  . PHE A 1 76  ? -14.658 -11.264 -11.660 1.00 73.30 76  A 1 
ATOM 611  C CG  . PHE A 1 76  ? -14.464 -9.888  -12.256 1.00 69.41 76  A 1 
ATOM 612  C CD1 . PHE A 1 76  ? -14.714 -9.674  -13.621 1.00 65.68 76  A 1 
ATOM 613  C CD2 . PHE A 1 76  ? -14.054 -8.819  -11.441 1.00 64.49 76  A 1 
ATOM 614  C CE1 . PHE A 1 76  ? -14.550 -8.394  -14.172 1.00 61.45 76  A 1 
ATOM 615  C CE2 . PHE A 1 76  ? -13.891 -7.537  -11.992 1.00 61.67 76  A 1 
ATOM 616  C CZ  . PHE A 1 76  ? -14.137 -7.325  -13.359 1.00 60.50 76  A 1 
ATOM 617  N N   . PRO A 1 77  ? -17.520 -13.587 -10.704 1.00 75.88 77  A 1 
ATOM 618  C CA  . PRO A 1 77  ? -17.748 -14.932 -10.181 1.00 75.59 77  A 1 
ATOM 619  C C   . PRO A 1 77  ? -16.827 -15.959 -10.851 1.00 76.67 77  A 1 
ATOM 620  O O   . PRO A 1 77  ? -16.723 -15.998 -12.075 1.00 73.10 77  A 1 
ATOM 621  C CB  . PRO A 1 77  ? -19.225 -15.238 -10.448 1.00 72.84 77  A 1 
ATOM 622  C CG  . PRO A 1 77  ? -19.863 -13.855 -10.529 1.00 70.87 77  A 1 
ATOM 623  C CD  . PRO A 1 77  ? -18.769 -13.000 -11.156 1.00 72.68 77  A 1 
ATOM 624  N N   . GLY A 1 78  ? -16.118 -16.758 -10.053 1.00 80.97 78  A 1 
ATOM 625  C CA  . GLY A 1 78  ? -15.156 -17.755 -10.546 1.00 81.50 78  A 1 
ATOM 626  C C   . GLY A 1 78  ? -13.790 -17.209 -10.986 1.00 83.83 78  A 1 
ATOM 627  O O   . GLY A 1 78  ? -12.902 -18.004 -11.287 1.00 80.54 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? -13.589 -15.889 -11.000 1.00 83.89 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? -12.300 -15.246 -11.282 1.00 85.57 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? -12.123 -13.979 -10.417 1.00 88.10 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? -12.134 -12.862 -10.948 1.00 85.62 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? -12.210 -14.965 -12.792 1.00 80.65 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? -10.844 -14.436 -13.197 1.00 71.78 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? -9.819  -14.692 -12.598 1.00 65.46 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? -10.777 -13.682 -14.269 1.00 63.81 79  A 1 
ATOM 636  N N   . PRO A 1 80  ? -12.036 -14.123 -9.084  1.00 88.31 80  A 1 
ATOM 637  C CA  . PRO A 1 80  ? -12.004 -12.994 -8.171  1.00 89.40 80  A 1 
ATOM 638  C C   . PRO A 1 80  ? -10.738 -12.154 -8.376  1.00 90.85 80  A 1 
ATOM 639  O O   . PRO A 1 80  ? -9.645  -12.675 -8.586  1.00 89.32 80  A 1 
ATOM 640  C CB  . PRO A 1 80  ? -12.095 -13.598 -6.767  1.00 86.15 80  A 1 
ATOM 641  C CG  . PRO A 1 80  ? -11.499 -14.991 -6.944  1.00 82.16 80  A 1 
ATOM 642  C CD  . PRO A 1 80  ? -11.938 -15.378 -8.344  1.00 86.09 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? -10.902 -10.836 -8.307  1.00 92.73 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? -9.824  -9.847  -8.407  1.00 93.07 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? -10.018 -8.840  -7.286  1.00 93.57 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? -11.144 -8.394  -7.060  1.00 92.35 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? -9.828  -9.147  -9.782  1.00 91.43 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? -8.739  -8.075  -9.900  1.00 83.88 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? -9.606  -10.143 -10.929 1.00 84.21 81  A 1 
ATOM 650  N N   . VAL A 1 82  ? -8.931  -8.456  -6.604  1.00 93.74 82  A 1 
ATOM 651  C CA  . VAL A 1 82  ? -8.973  -7.433  -5.558  1.00 94.27 82  A 1 
ATOM 652  C C   . VAL A 1 82  ? -9.440  -6.104  -6.166  1.00 94.46 82  A 1 
ATOM 653  O O   . VAL A 1 82  ? -8.792  -5.589  -7.086  1.00 93.91 82  A 1 
ATOM 654  C CB  . VAL A 1 82  ? -7.614  -7.273  -4.862  1.00 94.20 82  A 1 
ATOM 655  C CG1 . VAL A 1 82  ? -7.669  -6.191  -3.777  1.00 92.60 82  A 1 
ATOM 656  C CG2 . VAL A 1 82  ? -7.188  -8.580  -4.185  1.00 92.61 82  A 1 
ATOM 657  N N   . PRO A 1 83  ? -10.549 -5.509  -5.675  1.00 94.08 83  A 1 
ATOM 658  C CA  . PRO A 1 83  ? -11.018 -4.225  -6.172  1.00 93.78 83  A 1 
ATOM 659  C C   . PRO A 1 83  ? -9.974  -3.125  -5.974  1.00 94.38 83  A 1 
ATOM 660  O O   . PRO A 1 83  ? -9.322  -3.045  -4.935  1.00 93.90 83  A 1 
ATOM 661  C CB  . PRO A 1 83  ? -12.311 -3.926  -5.408  1.00 92.29 83  A 1 
ATOM 662  C CG  . PRO A 1 83  ? -12.798 -5.306  -4.969  1.00 90.87 83  A 1 
ATOM 663  C CD  . PRO A 1 83  ? -11.497 -6.061  -4.722  1.00 92.46 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? -9.857  -2.210  -6.948  1.00 93.49 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? -8.887  -1.110  -6.869  1.00 93.59 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? -9.024  -0.249  -5.608  1.00 94.41 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? -8.022  0.157   -5.029  1.00 93.97 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? -10.252 -0.030  -5.122  1.00 93.63 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -10.512 0.707   -3.872  1.00 93.31 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? -9.931  0.002   -2.640  1.00 93.92 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? -9.500  0.669   -1.712  1.00 93.32 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -12.016 0.975   -3.679  1.00 91.53 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -12.538 1.907   -4.786  1.00 82.29 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -12.864 -0.304  -3.680  1.00 81.79 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? -9.849  -1.318  -2.658  1.00 94.20 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? -9.239  -2.110  -1.585  1.00 94.30 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? -7.715  -1.979  -1.620  1.00 95.14 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? -7.090  -1.815  -0.578  1.00 94.93 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? -9.707  -3.574  -1.686  1.00 93.21 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? -11.241 -3.704  -1.527  1.00 91.25 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? -8.976  -4.472  -0.685  1.00 91.54 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? -11.822 -3.246  -0.182  1.00 86.74 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? -7.103  -1.944  -2.807  1.00 95.41 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? -5.677  -1.623  -2.942  1.00 96.02 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? -5.370  -0.201  -2.449  1.00 96.39 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? -4.329  0.026   -1.839  1.00 96.20 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? -5.230  -1.797  -4.403  1.00 96.20 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? -5.382  -3.217  -4.974  1.00 95.59 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? -4.990  -3.219  -6.452  1.00 94.23 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? -4.500  -4.228  -4.242  1.00 94.17 87  A 1 
ATOM 691  N N   . CYS A 1 88  ? -6.286  0.754   -2.672  1.00 96.29 88  A 1 
ATOM 692  C CA  . CYS A 1 88  ? -6.174  2.107   -2.126  1.00 96.16 88  A 1 
ATOM 693  C C   . CYS A 1 88  ? -6.212  2.119   -0.593  1.00 95.98 88  A 1 
ATOM 694  O O   . CYS A 1 88  ? -5.407  2.817   0.016   1.00 95.42 88  A 1 
ATOM 695  C CB  . CYS A 1 88  ? -7.288  2.993   -2.692  1.00 96.16 88  A 1 
ATOM 696  S SG  . CYS A 1 88  ? -7.058  3.267   -4.474  1.00 95.42 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -7.091  1.335   0.021   1.00 95.39 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -7.169  1.188   1.481   1.00 95.10 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -5.865  0.618   2.055   1.00 95.38 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? -5.283  1.190   2.971   1.00 94.52 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -8.384  0.310   1.826   1.00 94.15 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? -8.539  0.018   3.329   1.00 89.54 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? -8.643  1.277   4.198   1.00 87.96 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? -8.295  1.166   5.396   1.00 78.15 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? -9.060  2.330   3.666   1.00 79.22 89  A 1 
ATOM 706  N N   . MET A 1 90  ? -5.329  -0.447  1.465   1.00 94.97 90  A 1 
ATOM 707  C CA  . MET A 1 90  ? -4.049  -1.030  1.891   1.00 95.14 90  A 1 
ATOM 708  C C   . MET A 1 90  ? -2.879  -0.037  1.748   1.00 95.30 90  A 1 
ATOM 709  O O   . MET A 1 90  ? -2.024  0.054   2.635   1.00 95.06 90  A 1 
ATOM 710  C CB  . MET A 1 90  ? -3.757  -2.286  1.069   1.00 95.10 90  A 1 
ATOM 711  C CG  . MET A 1 90  ? -4.746  -3.437  1.259   1.00 94.00 90  A 1 
ATOM 712  S SD  . MET A 1 90  ? -4.495  -4.726  0.006   1.00 92.14 90  A 1 
ATOM 713  C CE  . MET A 1 90  ? -5.793  -5.893  0.461   1.00 86.63 90  A 1 
ATOM 714  N N   . MET A 1 91  ? -2.843  0.749   0.666   1.00 95.65 91  A 1 
ATOM 715  C CA  . MET A 1 91  ? -1.864  1.835   0.513   1.00 95.45 91  A 1 
ATOM 716  C C   . MET A 1 91  ? -2.017  2.887   1.611   1.00 95.44 91  A 1 
ATOM 717  O O   . MET A 1 91  ? -1.012  3.340   2.155   1.00 94.69 91  A 1 
ATOM 718  C CB  . MET A 1 91  ? -2.004  2.539   -0.843  1.00 94.60 91  A 1 
ATOM 719  C CG  . MET A 1 91  ? -1.403  1.758   -2.010  1.00 90.39 91  A 1 
ATOM 720  S SD  . MET A 1 91  ? -1.237  2.718   -3.546  1.00 91.00 91  A 1 
ATOM 721  C CE  . MET A 1 91  ? -2.949  3.217   -3.845  1.00 83.02 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? -3.251  3.283   1.934   1.00 95.99 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? -3.520  4.276   2.964   1.00 95.34 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? -3.082  3.782   4.347   1.00 94.93 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? -2.454  4.542   5.082   1.00 94.18 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? -5.003  4.653   2.924   1.00 94.84 92  A 1 
ATOM 727  N N   . GLN A 1 93  ? -3.314  2.516   4.674   1.00 95.18 93  A 1 
ATOM 728  C CA  . GLN A 1 93  ? -2.832  1.906   5.916   1.00 94.83 93  A 1 
ATOM 729  C C   . GLN A 1 93  ? -1.301  1.916   5.996   1.00 94.38 93  A 1 
ATOM 730  O O   . GLN A 1 93  ? -0.746  2.405   6.976   1.00 93.78 93  A 1 
ATOM 731  C CB  . GLN A 1 93  ? -3.370  0.474   6.035   1.00 94.76 93  A 1 
ATOM 732  C CG  . GLN A 1 93  ? -4.886  0.457   6.281   1.00 93.78 93  A 1 
ATOM 733  C CD  . GLN A 1 93  ? -5.462  -0.946  6.374   1.00 93.64 93  A 1 
ATOM 734  O OE1 . GLN A 1 93  ? -4.771  -1.954  6.459   1.00 89.14 93  A 1 
ATOM 735  N NE2 . GLN A 1 93  ? -6.768  -1.060  6.391   1.00 88.16 93  A 1 
ATOM 736  N N   . SER A 1 94  ? -0.614  1.463   4.938   1.00 94.78 94  A 1 
ATOM 737  C CA  . SER A 1 94  ? 0.856   1.500   4.862   1.00 94.58 94  A 1 
ATOM 738  C C   . SER A 1 94  ? 1.412   2.918   5.024   1.00 94.35 94  A 1 
ATOM 739  O O   . SER A 1 94  ? 2.360   3.139   5.775   1.00 93.55 94  A 1 
ATOM 740  C CB  . SER A 1 94  ? 1.311   0.921   3.519   1.00 94.48 94  A 1 
ATOM 741  O OG  . SER A 1 94  ? 2.719   0.982   3.377   1.00 84.06 94  A 1 
ATOM 742  N N   . ALA A 1 95  ? 0.811   3.894   4.336   1.00 95.52 95  A 1 
ATOM 743  C CA  . ALA A 1 95  ? 1.235   5.288   4.376   1.00 95.04 95  A 1 
ATOM 744  C C   . ALA A 1 95  ? 0.958   5.957   5.731   1.00 94.38 95  A 1 
ATOM 745  O O   . ALA A 1 95  ? 1.768   6.754   6.195   1.00 93.26 95  A 1 
ATOM 746  C CB  . ALA A 1 95  ? 0.533   6.020   3.230   1.00 95.13 95  A 1 
ATOM 747  N N   . CYS A 1 96  ? -0.161  5.633   6.381   1.00 94.51 96  A 1 
ATOM 748  C CA  . CYS A 1 96  ? -0.557  6.214   7.664   1.00 93.63 96  A 1 
ATOM 749  C C   . CYS A 1 96  ? 0.446   5.894   8.782   1.00 93.09 96  A 1 
ATOM 750  O O   . CYS A 1 96  ? 0.691   6.742   9.637   1.00 92.05 96  A 1 
ATOM 751  C CB  . CYS A 1 96  ? -1.965  5.721   8.007   1.00 92.37 96  A 1 
ATOM 752  S SG  . CYS A 1 96  ? -2.626  6.652   9.423   1.00 87.56 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? 1.093   4.730   8.732   1.00 92.39 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? 2.132   4.340   9.699   1.00 91.52 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? 3.368   5.259   9.683   1.00 90.86 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? 4.143   5.251   10.635  1.00 89.06 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? 2.563   2.890   9.417   1.00 91.56 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? 1.472   1.828   9.621   1.00 90.84 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? 1.997   0.476   9.148   1.00 89.28 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? 1.053   1.705   11.084  1.00 89.32 97  A 1 
ATOM 761  N N   . LEU A 1 98  ? 3.557   6.048   8.620   1.00 91.51 98  A 1 
ATOM 762  C CA  . LEU A 1 98  ? 4.636   7.039   8.518   1.00 90.72 98  A 1 
ATOM 763  C C   . LEU A 1 98  ? 4.284   8.380   9.162   1.00 89.46 98  A 1 
ATOM 764  O O   . LEU A 1 98  ? 5.171   9.210   9.372   1.00 86.75 98  A 1 
ATOM 765  C CB  . LEU A 1 98  ? 4.975   7.268   7.040   1.00 90.85 98  A 1 
ATOM 766  C CG  . LEU A 1 98  ? 5.502   6.032   6.309   1.00 90.80 98  A 1 
ATOM 767  C CD1 . LEU A 1 98  ? 5.614   6.343   4.822   1.00 89.68 98  A 1 
ATOM 768  C CD2 . LEU A 1 98  ? 6.877   5.637   6.842   1.00 90.17 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? 3.002   8.616   9.431   1.00 91.16 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? 2.507   9.851   10.037  1.00 88.94 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? 2.628   9.722   11.548  1.00 85.10 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? 1.658   9.507   12.266  1.00 77.55 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? 1.083   10.200  9.561   1.00 88.75 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? 0.704   11.614  10.012  1.00 85.57 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? 0.989   10.164  8.033   1.00 86.34 99  A 1 
ATOM 776  N N   . ASP A 1 100 ? 3.858   9.815   12.006  1.00 77.65 100 A 1 
ATOM 777  C CA  . ASP A 1 100 ? 4.205   9.703   13.415  1.00 72.26 100 A 1 
ATOM 778  C C   . ASP A 1 100 ? 3.914   11.014  14.147  1.00 71.52 100 A 1 
ATOM 779  O O   . ASP A 1 100 ? 4.295   12.097  13.693  1.00 65.22 100 A 1 
ATOM 780  C CB  . ASP A 1 100 ? 5.678   9.290   13.505  1.00 65.36 100 A 1 
ATOM 781  C CG  . ASP A 1 100 ? 6.113   8.812   14.880  1.00 57.77 100 A 1 
ATOM 782  O OD1 . ASP A 1 100 ? 5.297   8.881   15.825  1.00 52.75 100 A 1 
ATOM 783  O OD2 . ASP A 1 100 ? 7.292   8.391   14.930  1.00 53.03 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? 3.249   10.904  15.290  1.00 64.86 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? 2.935   12.049  16.134  1.00 59.23 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? 4.172   12.653  16.826  1.00 59.70 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? 4.025   13.688  17.465  1.00 55.15 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? 1.835   11.639  17.119  1.00 52.67 101 A 1 
ATOM 789  N N   . ASN A 1 102 ? 5.371   12.070  16.659  1.00 65.43 102 A 1 
ATOM 790  C CA  . ASN A 1 102 ? 6.648   12.525  17.238  1.00 63.40 102 A 1 
ATOM 791  C C   . ASN A 1 102 ? 6.448   13.227  18.599  1.00 64.12 102 A 1 
ATOM 792  O O   . ASN A 1 102 ? 6.421   14.454  18.669  1.00 58.32 102 A 1 
ATOM 793  C CB  . ASN A 1 102 ? 7.402   13.426  16.234  1.00 57.34 102 A 1 
ATOM 794  C CG  . ASN A 1 102 ? 8.020   12.701  15.051  1.00 51.77 102 A 1 
ATOM 795  O OD1 . ASN A 1 102 ? 8.412   11.549  15.071  1.00 47.46 102 A 1 
ATOM 796  N ND2 . ASN A 1 102 ? 8.188   13.394  13.951  1.00 46.19 102 A 1 
ATOM 797  N N   . ASP A 1 103 ? 6.245   12.446  19.652  1.00 54.76 103 A 1 
ATOM 798  C CA  . ASP A 1 103 ? 6.040   12.888  21.042  1.00 53.69 103 A 1 
ATOM 799  C C   . ASP A 1 103 ? 4.783   13.742  21.326  1.00 55.00 103 A 1 
ATOM 800  O O   . ASP A 1 103 ? 4.541   14.135  22.466  1.00 50.58 103 A 1 
ATOM 801  C CB  . ASP A 1 103 ? 7.326   13.516  21.602  1.00 47.49 103 A 1 
ATOM 802  C CG  . ASP A 1 103 ? 8.550   12.608  21.443  1.00 43.31 103 A 1 
ATOM 803  O OD1 . ASP A 1 103 ? 8.382   11.373  21.570  1.00 39.45 103 A 1 
ATOM 804  O OD2 . ASP A 1 103 ? 9.640   13.152  21.174  1.00 38.96 103 A 1 
ATOM 805  N N   . ASN A 1 104 ? 3.921   14.000  20.328  1.00 62.11 104 A 1 
ATOM 806  C CA  . ASN A 1 104 ? 2.602   14.578  20.585  1.00 63.22 104 A 1 
ATOM 807  C C   . ASN A 1 104 ? 1.578   13.456  20.821  1.00 65.66 104 A 1 
ATOM 808  O O   . ASN A 1 104 ? 0.824   13.090  19.916  1.00 61.64 104 A 1 
ATOM 809  C CB  . ASN A 1 104 ? 2.184   15.529  19.448  1.00 58.40 104 A 1 
ATOM 810  C CG  . ASN A 1 104 ? 2.985   16.810  19.436  1.00 52.04 104 A 1 
ATOM 811  O OD1 . ASN A 1 104 ? 2.916   17.634  20.335  1.00 48.03 104 A 1 
ATOM 812  N ND2 . ASN A 1 104 ? 3.736   17.052  18.393  1.00 47.02 104 A 1 
ATOM 813  N N   . GLU A 1 105 ? 1.500   12.963  22.044  1.00 64.72 105 A 1 
ATOM 814  C CA  . GLU A 1 105 ? 0.611   11.860  22.467  1.00 65.50 105 A 1 
ATOM 815  C C   . GLU A 1 105 ? -0.889  12.094  22.168  1.00 68.73 105 A 1 
ATOM 816  O O   . GLU A 1 105 ? -1.677  11.152  22.158  1.00 63.90 105 A 1 
ATOM 817  C CB  . GLU A 1 105 ? 0.809   11.598  23.971  1.00 59.85 105 A 1 
ATOM 818  C CG  . GLU A 1 105 ? 2.224   11.091  24.319  1.00 51.30 105 A 1 
ATOM 819  C CD  . GLU A 1 105 ? 2.387   10.717  25.806  1.00 46.24 105 A 1 
ATOM 820  O OE1 . GLU A 1 105 ? 3.333   9.962   26.108  1.00 42.85 105 A 1 
ATOM 821  O OE2 . GLU A 1 105 ? 1.572   11.190  26.635  1.00 41.44 105 A 1 
ATOM 822  N N   . ASN A 1 106 ? -1.283  13.331  21.850  1.00 77.64 106 A 1 
ATOM 823  C CA  . ASN A 1 106 ? -2.671  13.733  21.598  1.00 79.11 106 A 1 
ATOM 824  C C   . ASN A 1 106 ? -2.938  14.178  20.152  1.00 81.56 106 A 1 
ATOM 825  O O   . ASN A 1 106 ? -3.719  15.106  19.922  1.00 77.44 106 A 1 
ATOM 826  C CB  . ASN A 1 106 ? -3.069  14.804  22.630  1.00 73.69 106 A 1 
ATOM 827  C CG  . ASN A 1 106 ? -3.238  14.246  24.028  1.00 64.58 106 A 1 
ATOM 828  O OD1 . ASN A 1 106 ? -3.492  13.078  24.247  1.00 60.75 106 A 1 
ATOM 829  N ND2 . ASN A 1 106 ? -3.154  15.088  25.026  1.00 59.32 106 A 1 
ATOM 830  N N   . CYS A 1 107 ? -2.298  13.560  19.157  1.00 82.97 107 A 1 
ATOM 831  C CA  . CYS A 1 107 ? -2.571  13.860  17.753  1.00 83.58 107 A 1 
ATOM 832  C C   . CYS A 1 107 ? -3.130  12.644  17.005  1.00 84.15 107 A 1 
ATOM 833  O O   . CYS A 1 107 ? -2.657  11.525  17.172  1.00 82.34 107 A 1 
ATOM 834  C CB  . CYS A 1 107 ? -1.314  14.415  17.081  1.00 81.71 107 A 1 
ATOM 835  S SG  . CYS A 1 107 ? -0.931  16.080  17.703  1.00 75.07 107 A 1 
ATOM 836  N N   . THR A 1 108 ? -4.102  12.886  16.116  1.00 86.04 108 A 1 
ATOM 837  C CA  . THR A 1 108 ? -4.676  11.859  15.237  1.00 86.31 108 A 1 
ATOM 838  C C   . THR A 1 108 ? -4.361  12.189  13.779  1.00 88.00 108 A 1 
ATOM 839  O O   . THR A 1 108 ? -4.609  13.321  13.348  1.00 87.74 108 A 1 
ATOM 840  C CB  . THR A 1 108 ? -6.191  11.726  15.456  1.00 84.21 108 A 1 
ATOM 841  O OG1 . THR A 1 108 ? -6.430  11.287  16.774  1.00 79.68 108 A 1 
ATOM 842  C CG2 . THR A 1 108 ? -6.834  10.681  14.553  1.00 78.95 108 A 1 
ATOM 843  N N   . PRO A 1 109 ? -3.830  11.238  12.988  1.00 89.21 109 A 1 
ATOM 844  C CA  . PRO A 1 109 ? -3.680  11.408  11.551  1.00 89.46 109 A 1 
ATOM 845  C C   . PRO A 1 109 ? -5.037  11.262  10.850  1.00 90.65 109 A 1 
ATOM 846  O O   . PRO A 1 109 ? -5.698  10.232  10.952  1.00 89.78 109 A 1 
ATOM 847  C CB  . PRO A 1 109 ? -2.672  10.343  11.120  1.00 87.58 109 A 1 
ATOM 848  C CG  . PRO A 1 109 ? -2.887  9.213   12.123  1.00 84.19 109 A 1 
ATOM 849  C CD  . PRO A 1 109 ? -3.308  9.941   13.401  1.00 87.06 109 A 1 
ATOM 850  N N   . PHE A 1 110 ? -5.436  12.283  10.096  1.00 90.55 110 A 1 
ATOM 851  C CA  . PHE A 1 110 ? -6.613  12.251  9.231   1.00 91.68 110 A 1 
ATOM 852  C C   . PHE A 1 110 ? -6.183  12.104  7.781   1.00 93.17 110 A 1 
ATOM 853  O O   . PHE A 1 110 ? -5.414  12.919  7.269   1.00 92.87 110 A 1 
ATOM 854  C CB  . PHE A 1 110 ? -7.466  13.510  9.428   1.00 90.04 110 A 1 
ATOM 855  C CG  . PHE A 1 110 ? -8.230  13.501  10.733  1.00 85.13 110 A 1 
ATOM 856  C CD1 . PHE A 1 110 ? -9.549  13.011  10.776  1.00 80.35 110 A 1 
ATOM 857  C CD2 . PHE A 1 110 ? -7.619  13.954  11.913  1.00 79.50 110 A 1 
ATOM 858  C CE1 . PHE A 1 110 ? -10.251 12.981  11.993  1.00 75.82 110 A 1 
ATOM 859  C CE2 . PHE A 1 110 ? -8.317  13.917  13.131  1.00 75.90 110 A 1 
ATOM 860  C CZ  . PHE A 1 110 ? -9.635  13.435  13.168  1.00 76.01 110 A 1 
ATOM 861  N N   . PHE A 1 111 ? -6.724  11.101  7.101   1.00 92.32 111 A 1 
ATOM 862  C CA  . PHE A 1 111 ? -6.524  10.928  5.665   1.00 93.16 111 A 1 
ATOM 863  C C   . PHE A 1 111 ? -7.274  12.028  4.904   1.00 93.86 111 A 1 
ATOM 864  O O   . PHE A 1 111 ? -8.485  12.165  5.039   1.00 93.38 111 A 1 
ATOM 865  C CB  . PHE A 1 111 ? -6.986  9.525   5.271   1.00 92.40 111 A 1 
ATOM 866  C CG  . PHE A 1 111 ? -6.787  9.199   3.805   1.00 92.00 111 A 1 
ATOM 867  C CD1 . PHE A 1 111 ? -7.859  8.684   3.052   1.00 88.13 111 A 1 
ATOM 868  C CD2 . PHE A 1 111 ? -5.534  9.382   3.202   1.00 88.30 111 A 1 
ATOM 869  C CE1 . PHE A 1 111 ? -7.669  8.336   1.710   1.00 86.77 111 A 1 
ATOM 870  C CE2 . PHE A 1 111 ? -5.348  9.045   1.856   1.00 86.19 111 A 1 
ATOM 871  C CZ  . PHE A 1 111 ? -6.416  8.515   1.115   1.00 87.25 111 A 1 
ATOM 872  N N   . THR A 1 112 ? -6.554  12.845  4.123   1.00 95.63 112 A 1 
ATOM 873  C CA  . THR A 1 112 ? -7.109  14.072  3.524   1.00 96.18 112 A 1 
ATOM 874  C C   . THR A 1 112 ? -7.285  13.992  2.017   1.00 96.40 112 A 1 
ATOM 875  O O   . THR A 1 112 ? -8.211  14.607  1.489   1.00 95.23 112 A 1 
ATOM 876  C CB  . THR A 1 112 ? -6.273  15.309  3.877   1.00 95.73 112 A 1 
ATOM 877  O OG1 . THR A 1 112 ? -4.911  15.118  3.584   1.00 92.55 112 A 1 
ATOM 878  C CG2 . THR A 1 112 ? -6.358  15.647  5.362   1.00 90.40 112 A 1 
ATOM 879  N N   . SER A 1 113 ? -6.433  13.264  1.308   1.00 96.61 113 A 1 
ATOM 880  C CA  . SER A 1 113 ? -6.599  13.069  -0.135  1.00 96.72 113 A 1 
ATOM 881  C C   . SER A 1 113 ? -5.825  11.868  -0.666  1.00 97.10 113 A 1 
ATOM 882  O O   . SER A 1 113 ? -4.827  11.436  -0.090  1.00 96.46 113 A 1 
ATOM 883  C CB  . SER A 1 113 ? -6.201  14.327  -0.923  1.00 95.45 113 A 1 
ATOM 884  O OG  . SER A 1 113 ? -4.799  14.508  -0.998  1.00 89.97 113 A 1 
ATOM 885  N N   . MET A 1 114 ? -6.273  11.402  -1.838  1.00 96.91 114 A 1 
ATOM 886  C CA  . MET A 1 114 ? -5.533  10.469  -2.677  1.00 96.87 114 A 1 
ATOM 887  C C   . MET A 1 114 ? -5.622  10.939  -4.127  1.00 97.26 114 A 1 
ATOM 888  O O   . MET A 1 114 ? -6.715  11.177  -4.636  1.00 96.02 114 A 1 
ATOM 889  C CB  . MET A 1 114 ? -6.091  9.056   -2.487  1.00 94.94 114 A 1 
ATOM 890  C CG  . MET A 1 114 ? -5.248  8.000   -3.204  1.00 90.59 114 A 1 
ATOM 891  S SD  . MET A 1 114 ? -5.846  6.303   -2.986  1.00 88.41 114 A 1 
ATOM 892  C CE  . MET A 1 114 ? -5.399  5.963   -1.275  1.00 79.40 114 A 1 
ATOM 893  N N   . ASP A 1 115 ? -4.483  11.090  -4.784  1.00 96.97 115 A 1 
ATOM 894  C CA  . ASP A 1 115 ? -4.357  11.606  -6.143  1.00 96.92 115 A 1 
ATOM 895  C C   . ASP A 1 115 ? -3.439  10.708  -6.989  1.00 97.47 115 A 1 
ATOM 896  O O   . ASP A 1 115 ? -2.702  9.857   -6.472  1.00 96.69 115 A 1 
ATOM 897  C CB  . ASP A 1 115 ? -3.880  13.074  -6.096  1.00 94.93 115 A 1 
ATOM 898  C CG  . ASP A 1 115 ? -3.902  13.769  -7.464  1.00 88.38 115 A 1 
ATOM 899  O OD1 . ASP A 1 115 ? -4.700  13.342  -8.333  1.00 80.99 115 A 1 
ATOM 900  O OD2 . ASP A 1 115 ? -3.063  14.669  -7.679  1.00 80.05 115 A 1 
ATOM 901  N N   . LYS A 1 116 ? -3.499  10.881  -8.312  1.00 96.54 116 A 1 
ATOM 902  C CA  . LYS A 1 116 ? -2.697  10.163  -9.318  1.00 96.96 116 A 1 
ATOM 903  C C   . LYS A 1 116 ? -2.721  8.636   -9.162  1.00 97.40 116 A 1 
ATOM 904  O O   . LYS A 1 116 ? -1.736  7.955   -9.477  1.00 96.38 116 A 1 
ATOM 905  C CB  . LYS A 1 116 ? -1.269  10.728  -9.345  1.00 96.38 116 A 1 
ATOM 906  C CG  . LYS A 1 116 ? -1.239  12.230  -9.662  1.00 95.03 116 A 1 
ATOM 907  C CD  . LYS A 1 116 ? 0.216   12.692  -9.622  1.00 90.40 116 A 1 
ATOM 908  C CE  . LYS A 1 116 ? 0.309   14.209  -9.554  1.00 86.18 116 A 1 
ATOM 909  N NZ  . LYS A 1 116 ? 1.591   14.587  -8.924  1.00 75.71 116 A 1 
ATOM 910  N N   . VAL A 1 117 ? -3.847  8.097   -8.716  1.00 97.53 117 A 1 
ATOM 911  C CA  . VAL A 1 117 ? -4.013  6.651   -8.562  1.00 97.57 117 A 1 
ATOM 912  C C   . VAL A 1 117 ? -3.983  5.980   -9.932  1.00 97.81 117 A 1 
ATOM 913  O O   . VAL A 1 117 ? -4.696  6.369   -10.858 1.00 97.24 117 A 1 
ATOM 914  C CB  . VAL A 1 117 ? -5.293  6.288   -7.800  1.00 96.92 117 A 1 
ATOM 915  C CG1 . VAL A 1 117 ? -5.392  4.770   -7.589  1.00 94.82 117 A 1 
ATOM 916  C CG2 . VAL A 1 117 ? -5.312  6.951   -6.424  1.00 94.96 117 A 1 
ATOM 917  N N   . LYS A 1 118 ? -3.153  4.957   -10.064 1.00 97.59 118 A 1 
ATOM 918  C CA  . LYS A 1 118 ? -3.048  4.152   -11.282 1.00 97.49 118 A 1 
ATOM 919  C C   . LYS A 1 118 ? -2.988  2.680   -10.912 1.00 97.63 118 A 1 
ATOM 920  O O   . LYS A 1 118 ? -2.083  2.267   -10.199 1.00 97.08 118 A 1 
ATOM 921  C CB  . LYS A 1 118 ? -1.813  4.563   -12.105 1.00 97.06 118 A 1 
ATOM 922  C CG  . LYS A 1 118 ? -1.898  6.007   -12.627 1.00 94.01 118 A 1 
ATOM 923  C CD  . LYS A 1 118 ? -0.645  6.409   -13.413 1.00 87.35 118 A 1 
ATOM 924  C CE  . LYS A 1 118 ? -0.774  7.878   -13.823 1.00 81.33 118 A 1 
ATOM 925  N NZ  . LYS A 1 118 ? 0.439   8.406   -14.489 1.00 70.20 118 A 1 
ATOM 926  N N   . PHE A 1 119 ? -3.897  1.904   -11.476 1.00 97.46 119 A 1 
ATOM 927  C CA  . PHE A 1 119 ? -3.891  0.442   -11.410 1.00 97.23 119 A 1 
ATOM 928  C C   . PHE A 1 119 ? -3.159  -0.105  -12.637 1.00 97.11 119 A 1 
ATOM 929  O O   . PHE A 1 119 ? -3.452  0.298   -13.764 1.00 95.72 119 A 1 
ATOM 930  C CB  . PHE A 1 119 ? -5.329  -0.074  -11.294 1.00 96.58 119 A 1 
ATOM 931  C CG  . PHE A 1 119 ? -6.088  0.563   -10.147 1.00 96.64 119 A 1 
ATOM 932  C CD1 . PHE A 1 119 ? -5.766  0.231   -8.820  1.00 95.02 119 A 1 
ATOM 933  C CD2 . PHE A 1 119 ? -7.067  1.543   -10.405 1.00 95.54 119 A 1 
ATOM 934  C CE1 . PHE A 1 119 ? -6.416  0.879   -7.757  1.00 94.58 119 A 1 
ATOM 935  C CE2 . PHE A 1 119 ? -7.717  2.189   -9.340  1.00 94.64 119 A 1 
ATOM 936  C CZ  . PHE A 1 119 ? -7.390  1.860   -8.015  1.00 94.86 119 A 1 
ATOM 937  N N   . LYS A 1 120 ? -2.172  -0.958  -12.422 1.00 97.09 120 A 1 
ATOM 938  C CA  . LYS A 1 120 ? -1.232  -1.429  -13.449 1.00 96.41 120 A 1 
ATOM 939  C C   . LYS A 1 120 ? -1.313  -2.925  -13.702 1.00 96.28 120 A 1 
ATOM 940  O O   . LYS A 1 120 ? -1.134  -3.348  -14.840 1.00 94.09 120 A 1 
ATOM 941  C CB  . LYS A 1 120 ? 0.197   -1.028  -13.051 1.00 95.49 120 A 1 
ATOM 942  C CG  . LYS A 1 120 ? 0.445   0.490   -13.014 1.00 92.44 120 A 1 
ATOM 943  C CD  . LYS A 1 120 ? 0.260   1.116   -14.402 1.00 84.77 120 A 1 
ATOM 944  C CE  . LYS A 1 120 ? 0.761   2.556   -14.433 1.00 80.29 120 A 1 
ATOM 945  N NZ  . LYS A 1 120 ? 0.717   3.089   -15.816 1.00 69.13 120 A 1 
ATOM 946  N N   . SER A 1 121 ? -1.582  -3.706  -12.664 1.00 96.26 121 A 1 
ATOM 947  C CA  . SER A 1 121 ? -1.744  -5.153  -12.772 1.00 95.88 121 A 1 
ATOM 948  C C   . SER A 1 121 ? -2.850  -5.628  -11.836 1.00 95.83 121 A 1 
ATOM 949  O O   . SER A 1 121 ? -3.167  -4.963  -10.847 1.00 94.24 121 A 1 
ATOM 950  C CB  . SER A 1 121 ? -0.417  -5.860  -12.464 1.00 94.60 121 A 1 
ATOM 951  O OG  . SER A 1 121 ? -0.533  -7.220  -12.812 1.00 82.94 121 A 1 
ATOM 952  N N   . LYS A 1 122 ? -3.462  -6.766  -12.175 1.00 95.70 122 A 1 
ATOM 953  C CA  . LYS A 1 122 ? -4.464  -7.419  -11.331 1.00 95.24 122 A 1 
ATOM 954  C C   . LYS A 1 122 ? -3.788  -8.040  -10.114 1.00 96.12 122 A 1 
ATOM 955  O O   . LYS A 1 122 ? -2.669  -8.529  -10.226 1.00 95.31 122 A 1 
ATOM 956  C CB  . LYS A 1 122 ? -5.229  -8.487  -12.124 1.00 92.59 122 A 1 
ATOM 957  C CG  . LYS A 1 122 ? -6.052  -7.896  -13.278 1.00 84.74 122 A 1 
ATOM 958  C CD  . LYS A 1 122 ? -6.787  -9.019  -14.013 1.00 83.15 122 A 1 
ATOM 959  C CE  . LYS A 1 122 ? -7.594  -8.474  -15.190 1.00 73.95 122 A 1 
ATOM 960  N NZ  . LYS A 1 122 ? -8.297  -9.569  -15.902 1.00 67.34 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? -4.509  -8.054  -9.006  1.00 95.60 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? -4.155  -8.786  -7.788  1.00 95.92 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? -5.257  -9.807  -7.538  1.00 95.64 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? -6.437  -9.461  -7.606  1.00 94.91 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? -3.981  -7.828  -6.597  1.00 96.17 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? -3.609  -8.595  -5.326  1.00 95.27 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? -2.893  -6.781  -6.873  1.00 95.13 123 A 1 
ATOM 968  N N   . VAL A 1 124 ? -4.880  -11.056 -7.298  1.00 95.61 124 A 1 
ATOM 969  C CA  . VAL A 1 124 ? -5.785  -12.206 -7.218  1.00 95.63 124 A 1 
ATOM 970  C C   . VAL A 1 124 ? -5.568  -12.993 -5.915  1.00 96.09 124 A 1 
ATOM 971  O O   . VAL A 1 124 ? -4.558  -12.781 -5.235  1.00 95.89 124 A 1 
ATOM 972  C CB  . VAL A 1 124 ? -5.641  -13.112 -8.458  1.00 94.92 124 A 1 
ATOM 973  C CG1 . VAL A 1 124 ? -6.025  -12.369 -9.747  1.00 93.49 124 A 1 
ATOM 974  C CG2 . VAL A 1 124 ? -4.242  -13.705 -8.637  1.00 92.64 124 A 1 
ATOM 975  N N   . PRO A 1 125 ? -6.488  -13.890 -5.521  1.00 95.27 125 A 1 
ATOM 976  C CA  . PRO A 1 125 ? -6.276  -14.781 -4.385  1.00 95.00 125 A 1 
ATOM 977  C C   . PRO A 1 125 ? -4.960  -15.562 -4.475  1.00 95.59 125 A 1 
ATOM 978  O O   . PRO A 1 125 ? -4.623  -16.100 -5.523  1.00 95.18 125 A 1 
ATOM 979  C CB  . PRO A 1 125 ? -7.480  -15.721 -4.380  1.00 93.54 125 A 1 
ATOM 980  C CG  . PRO A 1 125 ? -8.577  -14.851 -4.988  1.00 91.99 125 A 1 
ATOM 981  C CD  . PRO A 1 125 ? -7.827  -14.076 -6.061  1.00 93.71 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -4.240  -15.621 -3.355  1.00 95.59 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -2.903  -16.212 -3.251  1.00 96.08 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -1.752  -15.215 -3.434  1.00 97.06 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -0.638  -15.515 -3.004  1.00 96.36 126 A 1 
ATOM 986  N N   . ASP A 1 127 ? -2.002  -14.029 -3.994  1.00 96.67 127 A 1 
ATOM 987  C CA  . ASP A 1 127 ? -0.968  -13.008 -4.130  1.00 97.12 127 A 1 
ATOM 988  C C   . ASP A 1 127 ? -0.595  -12.400 -2.771  1.00 97.44 127 A 1 
ATOM 989  O O   . ASP A 1 127 ? -1.451  -12.091 -1.939  1.00 96.97 127 A 1 
ATOM 990  C CB  . ASP A 1 127 ? -1.403  -11.887 -5.088  1.00 96.96 127 A 1 
ATOM 991  C CG  . ASP A 1 127 ? -1.415  -12.278 -6.571  1.00 96.45 127 A 1 
ATOM 992  O OD1 . ASP A 1 127 ? -0.727  -13.251 -6.951  1.00 93.94 127 A 1 
ATOM 993  O OD2 . ASP A 1 127 ? -2.059  -11.533 -7.347  1.00 93.94 127 A 1 
ATOM 994  N N   . CYS A 1 128 ? 0.698   -12.144 -2.570  1.00 96.97 128 A 1 
ATOM 995  C CA  . CYS A 1 128 ? 1.203   -11.290 -1.501  1.00 97.32 128 A 1 
ATOM 996  C C   . CYS A 1 128 ? 1.546   -9.918  -2.090  1.00 97.49 128 A 1 
ATOM 997  O O   . CYS A 1 128 ? 2.475   -9.790  -2.897  1.00 96.55 128 A 1 
ATOM 998  C CB  . CYS A 1 128 ? 2.402   -11.969 -0.830  1.00 96.83 128 A 1 
ATOM 999  S SG  . CYS A 1 128 ? 3.000   -10.940 0.535   1.00 94.52 128 A 1 
ATOM 1000 N N   . VAL A 1 129 ? 0.789   -8.890  -1.693  1.00 97.33 129 A 1 
ATOM 1001 C CA  . VAL A 1 129 ? 1.019   -7.510  -2.125  1.00 97.31 129 A 1 
ATOM 1002 C C   . VAL A 1 129 ? 1.972   -6.837  -1.147  1.00 97.28 129 A 1 
ATOM 1003 O O   . VAL A 1 129 ? 1.721   -6.822  0.057   1.00 96.77 129 A 1 
ATOM 1004 C CB  . VAL A 1 129 ? -0.280  -6.695  -2.251  1.00 96.83 129 A 1 
ATOM 1005 C CG1 . VAL A 1 129 ? -0.019  -5.439  -3.095  1.00 92.33 129 A 1 
ATOM 1006 C CG2 . VAL A 1 129 ? -1.411  -7.481  -2.916  1.00 92.53 129 A 1 
ATOM 1007 N N   . ILE A 1 130 ? 3.040   -6.255  -1.666  1.00 96.82 130 A 1 
ATOM 1008 C CA  . ILE A 1 130 ? 4.010   -5.468  -0.903  1.00 96.59 130 A 1 
ATOM 1009 C C   . ILE A 1 130 ? 3.794   -3.996  -1.240  1.00 96.59 130 A 1 
ATOM 1010 O O   . ILE A 1 130 ? 3.993   -3.581  -2.382  1.00 96.14 130 A 1 
ATOM 1011 C CB  . ILE A 1 130 ? 5.459   -5.925  -1.189  1.00 96.16 130 A 1 
ATOM 1012 C CG1 . ILE A 1 130 ? 5.629   -7.433  -0.889  1.00 94.03 130 A 1 
ATOM 1013 C CG2 . ILE A 1 130 ? 6.442   -5.075  -0.358  1.00 94.27 130 A 1 
ATOM 1014 C CD1 . ILE A 1 130 ? 7.020   -7.991  -1.194  1.00 83.98 130 A 1 
ATOM 1015 N N   . PHE A 1 131 ? 3.418   -3.195  -0.242  1.00 96.85 131 A 1 
ATOM 1016 C CA  . PHE A 1 131 ? 3.260   -1.751  -0.365  1.00 96.39 131 A 1 
ATOM 1017 C C   . PHE A 1 131 ? 4.512   -1.056  0.142   1.00 95.91 131 A 1 
ATOM 1018 O O   . PHE A 1 131 ? 4.902   -1.237  1.292   1.00 95.27 131 A 1 
ATOM 1019 C CB  . PHE A 1 131 ? 2.020   -1.278  0.397   1.00 96.10 131 A 1 
ATOM 1020 C CG  . PHE A 1 131 ? 0.742   -1.849  -0.172  1.00 96.22 131 A 1 
ATOM 1021 C CD1 . PHE A 1 131 ? 0.115   -1.219  -1.263  1.00 94.55 131 A 1 
ATOM 1022 C CD2 . PHE A 1 131 ? 0.212   -3.040  0.355   1.00 95.08 131 A 1 
ATOM 1023 C CE1 . PHE A 1 131 ? -1.035  -1.782  -1.831  1.00 94.19 131 A 1 
ATOM 1024 C CE2 . PHE A 1 131 ? -0.939  -3.606  -0.218  1.00 94.15 131 A 1 
ATOM 1025 C CZ  . PHE A 1 131 ? -1.561  -2.979  -1.311  1.00 94.48 131 A 1 
ATOM 1026 N N   . LYS A 1 132 ? 5.123   -0.225  -0.704  1.00 94.92 132 A 1 
ATOM 1027 C CA  . LYS A 1 132 ? 6.233   0.655   -0.339  1.00 94.60 132 A 1 
ATOM 1028 C C   . LYS A 1 132 ? 5.716   2.086   -0.330  1.00 94.83 132 A 1 
ATOM 1029 O O   . LYS A 1 132 ? 5.252   2.579   -1.361  1.00 94.45 132 A 1 
ATOM 1030 C CB  . LYS A 1 132 ? 7.418   0.465   -1.294  1.00 93.84 132 A 1 
ATOM 1031 C CG  . LYS A 1 132 ? 7.954   -0.977  -1.287  1.00 90.14 132 A 1 
ATOM 1032 C CD  . LYS A 1 132 ? 9.180   -1.129  -2.202  1.00 86.33 132 A 1 
ATOM 1033 C CE  . LYS A 1 132 ? 9.638   -2.593  -2.217  1.00 80.10 132 A 1 
ATOM 1034 N NZ  . LYS A 1 132 ? 10.765  -2.832  -3.161  1.00 72.33 132 A 1 
ATOM 1035 N N   . SER A 1 133 ? 5.773   2.728   0.831   1.00 95.10 133 A 1 
ATOM 1036 C CA  . SER A 1 133 ? 5.311   4.098   1.038   1.00 94.82 133 A 1 
ATOM 1037 C C   . SER A 1 133 ? 6.456   4.959   1.560   1.00 94.37 133 A 1 
ATOM 1038 O O   . SER A 1 133 ? 7.233   4.504   2.393   1.00 93.60 133 A 1 
ATOM 1039 C CB  . SER A 1 133 ? 4.124   4.137   2.007   1.00 94.89 133 A 1 
ATOM 1040 O OG  . SER A 1 133 ? 3.075   3.309   1.545   1.00 92.50 133 A 1 
ATOM 1041 N N   . GLU A 1 134 ? 6.561   6.199   1.083   1.00 93.85 134 A 1 
ATOM 1042 C CA  . GLU A 1 134 ? 7.619   7.139   1.473   1.00 93.68 134 A 1 
ATOM 1043 C C   . GLU A 1 134 ? 7.042   8.541   1.662   1.00 93.97 134 A 1 
ATOM 1044 O O   . GLU A 1 134 ? 6.299   9.040   0.813   1.00 93.17 134 A 1 
ATOM 1045 C CB  . GLU A 1 134 ? 8.730   7.130   0.412   1.00 91.59 134 A 1 
ATOM 1046 C CG  . GLU A 1 134 ? 9.879   8.086   0.765   1.00 83.50 134 A 1 
ATOM 1047 C CD  . GLU A 1 134 ? 11.012  8.105   -0.269  1.00 82.01 134 A 1 
ATOM 1048 O OE1 . GLU A 1 134 ? 12.091  8.639   0.086   1.00 72.30 134 A 1 
ATOM 1049 O OE2 . GLU A 1 134 ? 10.799  7.634   -1.414  1.00 73.90 134 A 1 
ATOM 1050 N N   . VAL A 1 135 ? 7.417   9.209   2.762   1.00 93.39 135 A 1 
ATOM 1051 C CA  . VAL A 1 135 ? 7.102   10.628  2.969   1.00 92.70 135 A 1 
ATOM 1052 C C   . VAL A 1 135 ? 7.975   11.458  2.033   1.00 92.59 135 A 1 
ATOM 1053 O O   . VAL A 1 135 ? 9.181   11.559  2.217   1.00 91.72 135 A 1 
ATOM 1054 C CB  . VAL A 1 135 ? 7.293   11.071  4.431   1.00 91.68 135 A 1 
ATOM 1055 C CG1 . VAL A 1 135 ? 6.944   12.558  4.604   1.00 89.11 135 A 1 
ATOM 1056 C CG2 . VAL A 1 135 ? 6.384   10.281  5.380   1.00 89.10 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? 7.357   12.091  1.040   1.00 93.44 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? 8.076   12.938  0.073   1.00 92.89 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? 8.130   14.403  0.489   1.00 92.73 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? 8.972   15.159  0.010   1.00 91.12 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? 7.484   12.813  -1.342  1.00 92.14 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? 7.678   11.388  -1.871  1.00 86.05 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? 5.994   13.174  -1.427  1.00 85.11 136 A 1 
ATOM 1064 N N   . ARG A 1 137 ? 7.202   14.831  1.347   1.00 93.22 137 A 1 
ATOM 1065 C CA  . ARG A 1 137 ? 7.139   16.208  1.844   1.00 93.39 137 A 1 
ATOM 1066 C C   . ARG A 1 137 ? 6.297   16.280  3.106   1.00 93.97 137 A 1 
ATOM 1067 O O   . ARG A 1 137 ? 5.227   15.699  3.168   1.00 93.19 137 A 1 
ATOM 1068 C CB  . ARG A 1 137 ? 6.551   17.103  0.738   1.00 92.16 137 A 1 
ATOM 1069 C CG  . ARG A 1 137 ? 6.570   18.602  1.068   1.00 85.57 137 A 1 
ATOM 1070 C CD  . ARG A 1 137 ? 6.171   19.435  -0.155  1.00 83.92 137 A 1 
ATOM 1071 N NE  . ARG A 1 137 ? 4.791   19.140  -0.596  1.00 73.04 137 A 1 
ATOM 1072 C CZ  . ARG A 1 137 ? 3.704   19.844  -0.367  1.00 64.77 137 A 1 
ATOM 1073 N NH1 . ARG A 1 137 ? 3.723   20.958  0.317   1.00 57.60 137 A 1 
ATOM 1074 N NH2 . ARG A 1 137 ? 2.558   19.435  -0.833  1.00 54.68 137 A 1 
ATOM 1075 N N   . GLN A 1 138 ? 6.726   17.142  4.036   1.00 92.73 138 A 1 
ATOM 1076 C CA  . GLN A 1 138 ? 5.915   17.600  5.158   1.00 92.34 138 A 1 
ATOM 1077 C C   . GLN A 1 138 ? 5.788   19.123  5.098   1.00 92.95 138 A 1 
ATOM 1078 O O   . GLN A 1 138 ? 6.755   19.831  4.812   1.00 92.04 138 A 1 
ATOM 1079 C CB  . GLN A 1 138 ? 6.544   17.095  6.460   1.00 90.42 138 A 1 
ATOM 1080 C CG  . GLN A 1 138 ? 5.686   17.402  7.695   1.00 84.54 138 A 1 
ATOM 1081 C CD  . GLN A 1 138 ? 6.332   16.889  8.977   1.00 81.48 138 A 1 
ATOM 1082 O OE1 . GLN A 1 138 ? 7.303   16.150  8.964   1.00 75.50 138 A 1 
ATOM 1083 N NE2 . GLN A 1 138 ? 5.829   17.268  10.127  1.00 71.98 138 A 1 
ATOM 1084 N N   . LYS A 1 139 ? 4.577   19.653  5.328   1.00 92.63 139 A 1 
ATOM 1085 C CA  . LYS A 1 139 ? 4.319   21.094  5.426   1.00 92.95 139 A 1 
ATOM 1086 C C   . LYS A 1 139 ? 3.342   21.357  6.565   1.00 93.38 139 A 1 
ATOM 1087 O O   . LYS A 1 139 ? 2.156   21.070  6.429   1.00 91.92 139 A 1 
ATOM 1088 C CB  . LYS A 1 139 ? 3.808   21.642  4.079   1.00 92.38 139 A 1 
ATOM 1089 C CG  . LYS A 1 139 ? 3.633   23.172  4.134   1.00 83.61 139 A 1 
ATOM 1090 C CD  . LYS A 1 139 ? 3.104   23.750  2.818   1.00 80.43 139 A 1 
ATOM 1091 C CE  . LYS A 1 139 ? 2.941   25.269  2.973   1.00 73.29 139 A 1 
ATOM 1092 N NZ  . LYS A 1 139 ? 2.367   25.921  1.766   1.00 65.11 139 A 1 
ATOM 1093 N N   . SER A 1 140 ? 3.825   21.976  7.643   1.00 91.78 140 A 1 
ATOM 1094 C CA  . SER A 1 140 ? 3.040   22.166  8.867   1.00 91.07 140 A 1 
ATOM 1095 C C   . SER A 1 140 ? 2.496   20.813  9.360   1.00 90.93 140 A 1 
ATOM 1096 O O   . SER A 1 140 ? 3.280   19.869  9.493   1.00 88.78 140 A 1 
ATOM 1097 C CB  . SER A 1 140 ? 1.978   23.249  8.635   1.00 90.26 140 A 1 
ATOM 1098 O OG  . SER A 1 140 ? 1.321   23.578  9.833   1.00 83.81 140 A 1 
ATOM 1099 N N   . ILE A 1 141 ? 1.196   20.692  9.558   1.00 91.50 141 A 1 
ATOM 1100 C CA  . ILE A 1 141 ? 0.523   19.458  9.986   1.00 91.62 141 A 1 
ATOM 1101 C C   . ILE A 1 141 ? 0.329   18.434  8.852   1.00 92.63 141 A 1 
ATOM 1102 O O   . ILE A 1 141 ? -0.135  17.333  9.112   1.00 91.72 141 A 1 
ATOM 1103 C CB  . ILE A 1 141 ? -0.827  19.789  10.665  1.00 90.63 141 A 1 
ATOM 1104 C CG1 . ILE A 1 141 ? -1.834  20.412  9.672   1.00 88.28 141 A 1 
ATOM 1105 C CG2 . ILE A 1 141 ? -0.599  20.712  11.882  1.00 87.18 141 A 1 
ATOM 1106 C CD1 . ILE A 1 141 ? -3.254  20.547  10.241  1.00 84.95 141 A 1 
ATOM 1107 N N   . PHE A 1 142 ? 0.632   18.793  7.593   1.00 93.90 142 A 1 
ATOM 1108 C CA  . PHE A 1 142 ? 0.352   17.953  6.430   1.00 94.53 142 A 1 
ATOM 1109 C C   . PHE A 1 142 ? 1.558   17.108  6.022   1.00 94.56 142 A 1 
ATOM 1110 O O   . PHE A 1 142 ? 2.652   17.629  5.787   1.00 93.87 142 A 1 
ATOM 1111 C CB  . PHE A 1 142 ? -0.135  18.793  5.244   1.00 94.51 142 A 1 
ATOM 1112 C CG  . PHE A 1 142 ? -1.481  19.443  5.466   1.00 94.23 142 A 1 
ATOM 1113 C CD1 . PHE A 1 142 ? -2.660  18.717  5.226   1.00 92.20 142 A 1 
ATOM 1114 C CD2 . PHE A 1 142 ? -1.558  20.770  5.923   1.00 92.70 142 A 1 
ATOM 1115 C CE1 . PHE A 1 142 ? -3.911  19.316  5.438   1.00 91.71 142 A 1 
ATOM 1116 C CE2 . PHE A 1 142 ? -2.807  21.370  6.140   1.00 91.60 142 A 1 
ATOM 1117 C CZ  . PHE A 1 142 ? -3.985  20.643  5.897   1.00 91.89 142 A 1 
ATOM 1118 N N   . TYR A 1 143 ? 1.308   15.827  5.826   1.00 94.66 143 A 1 
ATOM 1119 C CA  . TYR A 1 143 ? 2.243   14.835  5.313   1.00 94.64 143 A 1 
ATOM 1120 C C   . TYR A 1 143 ? 1.810   14.419  3.913   1.00 95.67 143 A 1 
ATOM 1121 O O   . TYR A 1 143 ? 0.638   14.118  3.683   1.00 95.57 143 A 1 
ATOM 1122 C CB  . TYR A 1 143 ? 2.285   13.627  6.250   1.00 93.42 143 A 1 
ATOM 1123 C CG  . TYR A 1 143 ? 2.911   13.918  7.598   1.00 92.00 143 A 1 
ATOM 1124 C CD1 . TYR A 1 143 ? 4.199   13.432  7.892   1.00 89.44 143 A 1 
ATOM 1125 C CD2 . TYR A 1 143 ? 2.210   14.674  8.560   1.00 89.55 143 A 1 
ATOM 1126 C CE1 . TYR A 1 143 ? 4.785   13.700  9.138   1.00 87.86 143 A 1 
ATOM 1127 C CE2 . TYR A 1 143 ? 2.799   14.955  9.804   1.00 87.85 143 A 1 
ATOM 1128 C CZ  . TYR A 1 143 ? 4.087   14.467  10.094  1.00 88.30 143 A 1 
ATOM 1129 O OH  . TYR A 1 143 ? 4.663   14.742  11.292  1.00 85.49 143 A 1 
ATOM 1130 N N   . PHE A 1 144 ? 2.753   14.385  2.974   1.00 95.28 144 A 1 
ATOM 1131 C CA  . PHE A 1 144 ? 2.544   13.940  1.602   1.00 95.62 144 A 1 
ATOM 1132 C C   . PHE A 1 144 ? 3.377   12.689  1.370   1.00 95.44 144 A 1 
ATOM 1133 O O   . PHE A 1 144 ? 4.600   12.708  1.545   1.00 94.87 144 A 1 
ATOM 1134 C CB  . PHE A 1 144 ? 2.894   15.056  0.609   1.00 95.90 144 A 1 
ATOM 1135 C CG  . PHE A 1 144 ? 2.057   16.306  0.785   1.00 96.20 144 A 1 
ATOM 1136 C CD1 . PHE A 1 144 ? 0.879   16.476  0.040   1.00 95.04 144 A 1 
ATOM 1137 C CD2 . PHE A 1 144 ? 2.431   17.276  1.732   1.00 95.35 144 A 1 
ATOM 1138 C CE1 . PHE A 1 144 ? 0.080   17.617  0.233   1.00 94.82 144 A 1 
ATOM 1139 C CE2 . PHE A 1 144 ? 1.627   18.414  1.933   1.00 94.96 144 A 1 
ATOM 1140 C CZ  . PHE A 1 144 ? 0.454   18.585  1.181   1.00 95.31 144 A 1 
ATOM 1141 N N   . VAL A 1 145 ? 2.705   11.619  0.976   1.00 95.88 145 A 1 
ATOM 1142 C CA  . VAL A 1 145 ? 3.276   10.278  0.883   1.00 96.12 145 A 1 
ATOM 1143 C C   . VAL A 1 145 ? 3.073   9.754   -0.531  1.00 96.66 145 A 1 
ATOM 1144 O O   . VAL A 1 145 ? 1.977   9.837   -1.078  1.00 96.58 145 A 1 
ATOM 1145 C CB  . VAL A 1 145 ? 2.647   9.339   1.933   1.00 95.52 145 A 1 
ATOM 1146 C CG1 . VAL A 1 145 ? 3.339   7.969   1.930   1.00 93.97 145 A 1 
ATOM 1147 C CG2 . VAL A 1 145 ? 2.740   9.910   3.354   1.00 93.89 145 A 1 
ATOM 1148 N N   . LYS A 1 146 ? 4.121   9.195   -1.130  1.00 96.19 146 A 1 
ATOM 1149 C CA  . LYS A 1 146 ? 3.984   8.360   -2.325  1.00 95.89 146 A 1 
ATOM 1150 C C   . LYS A 1 146 ? 3.903   6.910   -1.902  1.00 95.95 146 A 1 
ATOM 1151 O O   . LYS A 1 146 ? 4.664   6.491   -1.036  1.00 95.45 146 A 1 
ATOM 1152 C CB  . LYS A 1 146 ? 5.144   8.591   -3.291  1.00 94.55 146 A 1 
ATOM 1153 C CG  . LYS A 1 146 ? 4.915   9.891   -4.067  1.00 82.36 146 A 1 
ATOM 1154 C CD  . LYS A 1 146 ? 6.067   10.152  -5.036  1.00 82.00 146 A 1 
ATOM 1155 C CE  . LYS A 1 146 ? 5.768   11.447  -5.786  1.00 69.91 146 A 1 
ATOM 1156 N NZ  . LYS A 1 146 ? 6.873   11.795  -6.711  1.00 63.37 146 A 1 
ATOM 1157 N N   . SER A 1 147 ? 3.026   6.147   -2.545  1.00 96.29 147 A 1 
ATOM 1158 C CA  . SER A 1 147 ? 2.890   4.719   -2.282  1.00 96.35 147 A 1 
ATOM 1159 C C   . SER A 1 147 ? 2.777   3.928   -3.579  1.00 96.77 147 A 1 
ATOM 1160 O O   . SER A 1 147 ? 2.197   4.392   -4.567  1.00 96.56 147 A 1 
ATOM 1161 C CB  . SER A 1 147 ? 1.708   4.457   -1.351  1.00 95.88 147 A 1 
ATOM 1162 O OG  . SER A 1 147 ? 1.725   3.107   -0.925  1.00 91.30 147 A 1 
ATOM 1163 N N   . ALA A 1 148 ? 3.354   2.736   -3.569  1.00 96.32 148 A 1 
ATOM 1164 C CA  . ALA A 1 148 ? 3.296   1.789   -4.671  1.00 96.20 148 A 1 
ATOM 1165 C C   . ALA A 1 148 ? 3.153   0.361   -4.135  1.00 96.28 148 A 1 
ATOM 1166 O O   . ALA A 1 148 ? 3.844   -0.021  -3.191  1.00 95.78 148 A 1 
ATOM 1167 C CB  . ALA A 1 148 ? 4.552   1.963   -5.531  1.00 95.31 148 A 1 
ATOM 1168 N N   . GLY A 1 149 ? 2.261   -0.419  -4.750  1.00 96.55 149 A 1 
ATOM 1169 C CA  . GLY A 1 149 ? 2.008   -1.819  -4.425  1.00 96.69 149 A 1 
ATOM 1170 C C   . GLY A 1 149 ? 2.533   -2.753  -5.512  1.00 97.15 149 A 1 
ATOM 1171 O O   . GLY A 1 149 ? 2.331   -2.491  -6.700  1.00 96.92 149 A 1 
ATOM 1172 N N   . TYR A 1 150 ? 3.160   -3.842  -5.103  1.00 96.13 150 A 1 
ATOM 1173 C CA  . TYR A 1 150 ? 3.816   -4.821  -5.968  1.00 95.92 150 A 1 
ATOM 1174 C C   . TYR A 1 150 ? 3.405   -6.247  -5.598  1.00 96.31 150 A 1 
ATOM 1175 O O   . TYR A 1 150 ? 3.265   -6.568  -4.421  1.00 95.93 150 A 1 
ATOM 1176 C CB  . TYR A 1 150 ? 5.343   -4.691  -5.857  1.00 95.36 150 A 1 
ATOM 1177 C CG  . TYR A 1 150 ? 5.902   -3.307  -6.130  1.00 95.08 150 A 1 
ATOM 1178 C CD1 . TYR A 1 150 ? 6.402   -2.980  -7.404  1.00 91.40 150 A 1 
ATOM 1179 C CD2 . TYR A 1 150 ? 5.928   -2.343  -5.102  1.00 92.45 150 A 1 
ATOM 1180 C CE1 . TYR A 1 150 ? 6.923   -1.696  -7.653  1.00 91.04 150 A 1 
ATOM 1181 C CE2 . TYR A 1 150 ? 6.438   -1.056  -5.349  1.00 91.61 150 A 1 
ATOM 1182 C CZ  . TYR A 1 150 ? 6.938   -0.731  -6.625  1.00 93.21 150 A 1 
ATOM 1183 O OH  . TYR A 1 150 ? 7.429   0.516   -6.862  1.00 91.42 150 A 1 
ATOM 1184 N N   . VAL A 1 151 ? 3.303   -7.119  -6.599  1.00 96.55 151 A 1 
ATOM 1185 C CA  . VAL A 1 151 ? 3.221   -8.579  -6.445  1.00 96.43 151 A 1 
ATOM 1186 C C   . VAL A 1 151 ? 4.357   -9.183  -7.260  1.00 96.15 151 A 1 
ATOM 1187 O O   . VAL A 1 151 ? 4.452   -8.914  -8.456  1.00 95.42 151 A 1 
ATOM 1188 C CB  . VAL A 1 151 ? 1.860   -9.126  -6.914  1.00 96.14 151 A 1 
ATOM 1189 C CG1 . VAL A 1 151 ? 1.831   -10.661 -6.911  1.00 93.66 151 A 1 
ATOM 1190 C CG2 . VAL A 1 151 ? 0.731   -8.637  -6.003  1.00 93.45 151 A 1 
ATOM 1191 N N   . ASN A 1 152 ? 5.237   -9.959  -6.627  1.00 95.90 152 A 1 
ATOM 1192 C CA  . ASN A 1 152 ? 6.421   -10.538 -7.284  1.00 95.37 152 A 1 
ATOM 1193 C C   . ASN A 1 152 ? 7.229   -9.491  -8.084  1.00 95.67 152 A 1 
ATOM 1194 O O   . ASN A 1 152 ? 7.526   -9.681  -9.262  1.00 93.83 152 A 1 
ATOM 1195 C CB  . ASN A 1 152 ? 5.984   -11.752 -8.131  1.00 94.49 152 A 1 
ATOM 1196 C CG  . ASN A 1 152 ? 5.279   -12.813 -7.313  1.00 91.12 152 A 1 
ATOM 1197 O OD1 . ASN A 1 152 ? 5.636   -13.101 -6.185  1.00 84.03 152 A 1 
ATOM 1198 N ND2 . ASN A 1 152 ? 4.251   -13.427 -7.849  1.00 83.38 152 A 1 
ATOM 1199 N N   . ASP A 1 153 ? 7.489   -8.340  -7.462  1.00 94.60 153 A 1 
ATOM 1200 C CA  . ASP A 1 153 ? 8.159   -7.167  -8.046  1.00 94.36 153 A 1 
ATOM 1201 C C   . ASP A 1 153 ? 7.459   -6.513  -9.254  1.00 95.17 153 A 1 
ATOM 1202 O O   . ASP A 1 153 ? 7.931   -5.504  -9.787  1.00 93.47 153 A 1 
ATOM 1203 C CB  . ASP A 1 153 ? 9.649   -7.459  -8.287  1.00 92.94 153 A 1 
ATOM 1204 C CG  . ASP A 1 153 ? 10.362  -7.814  -6.982  1.00 87.73 153 A 1 
ATOM 1205 O OD1 . ASP A 1 153 ? 10.230  -7.008  -6.026  1.00 82.68 153 A 1 
ATOM 1206 O OD2 . ASP A 1 153 ? 11.018  -8.876  -6.944  1.00 81.64 153 A 1 
ATOM 1207 N N   . VAL A 1 154 ? 6.286   -6.997  -9.637  1.00 95.37 154 A 1 
ATOM 1208 C CA  . VAL A 1 154 ? 5.452   -6.374  -10.671 1.00 95.64 154 A 1 
ATOM 1209 C C   . VAL A 1 154 ? 4.575   -5.299  -10.035 1.00 95.99 154 A 1 
ATOM 1210 O O   . VAL A 1 154 ? 3.800   -5.562  -9.120  1.00 95.21 154 A 1 
ATOM 1211 C CB  . VAL A 1 154 ? 4.610   -7.415  -11.426 1.00 95.12 154 A 1 
ATOM 1212 C CG1 . VAL A 1 154 ? 3.783   -6.759  -12.539 1.00 92.61 154 A 1 
ATOM 1213 C CG2 . VAL A 1 154 ? 5.503   -8.480  -12.076 1.00 92.30 154 A 1 
ATOM 1214 N N   . LEU A 1 155 ? 4.659   -4.070  -10.552 1.00 95.50 155 A 1 
ATOM 1215 C CA  . LEU A 1 155 ? 3.862   -2.935  -10.087 1.00 95.82 155 A 1 
ATOM 1216 C C   . LEU A 1 155 ? 2.366   -3.161  -10.358 1.00 96.04 155 A 1 
ATOM 1217 O O   . LEU A 1 155 ? 1.949   -3.303  -11.508 1.00 95.20 155 A 1 
ATOM 1218 C CB  . LEU A 1 155 ? 4.374   -1.662  -10.782 1.00 95.33 155 A 1 
ATOM 1219 C CG  . LEU A 1 155 ? 3.678   -0.376  -10.313 1.00 94.01 155 A 1 
ATOM 1220 C CD1 . LEU A 1 155 ? 4.034   -0.042  -8.865  1.00 91.07 155 A 1 
ATOM 1221 C CD2 . LEU A 1 155 ? 4.107   0.797   -11.194 1.00 91.37 155 A 1 
ATOM 1222 N N   . CYS A 1 156 ? 1.554   -3.102  -9.299  1.00 96.73 156 A 1 
ATOM 1223 C CA  . CYS A 1 156 ? 0.105   -3.299  -9.373  1.00 96.37 156 A 1 
ATOM 1224 C C   . CYS A 1 156 ? -0.675  -1.995  -9.207  1.00 96.97 156 A 1 
ATOM 1225 O O   . CYS A 1 156 ? -1.656  -1.754  -9.916  1.00 95.98 156 A 1 
ATOM 1226 C CB  . CYS A 1 156 ? -0.301  -4.319  -8.303  1.00 94.39 156 A 1 
ATOM 1227 S SG  . CYS A 1 156 ? 0.528   -5.898  -8.654  1.00 84.59 156 A 1 
ATOM 1228 N N   . VAL A 1 157 ? -0.241  -1.128  -8.278  1.00 96.99 157 A 1 
ATOM 1229 C CA  . VAL A 1 157 ? -0.921  0.136   -7.976  1.00 97.20 157 A 1 
ATOM 1230 C C   . VAL A 1 157 ? 0.076   1.207   -7.547  1.00 97.26 157 A 1 
ATOM 1231 O O   . VAL A 1 157 ? 1.091   0.907   -6.925  1.00 97.07 157 A 1 
ATOM 1232 C CB  . VAL A 1 157 ? -2.032  -0.087  -6.930  1.00 97.13 157 A 1 
ATOM 1233 C CG1 . VAL A 1 157 ? -1.500  -0.568  -5.569  1.00 95.63 157 A 1 
ATOM 1234 C CG2 . VAL A 1 157 ? -2.897  1.160   -6.726  1.00 94.96 157 A 1 
ATOM 1235 N N   . THR A 1 158 ? -0.212  2.467   -7.874  1.00 97.59 158 A 1 
ATOM 1236 C CA  . THR A 1 158 ? 0.511   3.638   -7.358  1.00 97.47 158 A 1 
ATOM 1237 C C   . THR A 1 158 ? -0.468  4.721   -6.942  1.00 97.70 158 A 1 
ATOM 1238 O O   . THR A 1 158 ? -1.550  4.811   -7.524  1.00 97.03 158 A 1 
ATOM 1239 C CB  . THR A 1 158 ? 1.480   4.241   -8.387  1.00 95.73 158 A 1 
ATOM 1240 O OG1 . THR A 1 158 ? 0.804   4.625   -9.567  1.00 87.93 158 A 1 
ATOM 1241 C CG2 . THR A 1 158 ? 2.575   3.278   -8.808  1.00 88.82 158 A 1 
ATOM 1242 N N   . GLY A 1 159 ? -0.079  5.590   -6.005  1.00 97.30 159 A 1 
ATOM 1243 C CA  . GLY A 1 159 ? -0.850  6.764   -5.616  1.00 97.12 159 A 1 
ATOM 1244 C C   . GLY A 1 159 ? -0.015  7.791   -4.850  1.00 97.38 159 A 1 
ATOM 1245 O O   . GLY A 1 159 ? 1.046   7.478   -4.310  1.00 96.86 159 A 1 
ATOM 1246 N N   . GLU A 1 160 ? -0.510  9.033   -4.819  1.00 96.82 160 A 1 
ATOM 1247 C CA  . GLU A 1 160 ? -0.027  10.094  -3.937  1.00 96.95 160 A 1 
ATOM 1248 C C   . GLU A 1 160 ? -1.094  10.348  -2.875  1.00 96.96 160 A 1 
ATOM 1249 O O   . GLU A 1 160 ? -2.249  10.601  -3.211  1.00 95.94 160 A 1 
ATOM 1250 C CB  . GLU A 1 160 ? 0.302   11.367  -4.740  1.00 96.35 160 A 1 
ATOM 1251 C CG  . GLU A 1 160 ? 1.499   11.159  -5.688  1.00 94.41 160 A 1 
ATOM 1252 C CD  . GLU A 1 160 ? 1.912   12.411  -6.491  1.00 92.47 160 A 1 
ATOM 1253 O OE1 . GLU A 1 160 ? 2.780   12.285  -7.393  1.00 85.42 160 A 1 
ATOM 1254 O OE2 . GLU A 1 160 ? 1.390   13.525  -6.298  1.00 86.35 160 A 1 
ATOM 1255 N N   . LEU A 1 161 ? -0.728  10.253  -1.597  1.00 97.43 161 A 1 
ATOM 1256 C CA  . LEU A 1 161 ? -1.633  10.356  -0.461  1.00 97.49 161 A 1 
ATOM 1257 C C   . LEU A 1 161 ? -1.250  11.557  0.392   1.00 97.51 161 A 1 
ATOM 1258 O O   . LEU A 1 161 ? -0.083  11.943  0.452   1.00 96.84 161 A 1 
ATOM 1259 C CB  . LEU A 1 161 ? -1.625  9.060   0.368   1.00 97.36 161 A 1 
ATOM 1260 C CG  . LEU A 1 161 ? -2.030  7.780   -0.396  1.00 96.27 161 A 1 
ATOM 1261 C CD1 . LEU A 1 161 ? -0.836  7.074   -1.050  1.00 91.61 161 A 1 
ATOM 1262 C CD2 . LEU A 1 161 ? -2.661  6.779   0.564   1.00 92.51 161 A 1 
ATOM 1263 N N   . SER A 1 162 ? -2.225  12.143  1.086   1.00 97.27 162 A 1 
ATOM 1264 C CA  . SER A 1 162 ? -1.954  13.155  2.101   1.00 97.07 162 A 1 
ATOM 1265 C C   . SER A 1 162 ? -2.711  12.896  3.397   1.00 96.78 162 A 1 
ATOM 1266 O O   . SER A 1 162 ? -3.827  12.379  3.399   1.00 96.04 162 A 1 
ATOM 1267 C CB  . SER A 1 162 ? -2.178  14.571  1.571   1.00 96.52 162 A 1 
ATOM 1268 O OG  . SER A 1 162 ? -3.542  14.834  1.320   1.00 89.42 162 A 1 
ATOM 1269 N N   . PHE A 1 163 ? -2.073  13.292  4.495   1.00 96.02 163 A 1 
ATOM 1270 C CA  . PHE A 1 163 ? -2.609  13.194  5.845   1.00 95.73 163 A 1 
ATOM 1271 C C   . PHE A 1 163 ? -2.417  14.523  6.565   1.00 95.89 163 A 1 
ATOM 1272 O O   . PHE A 1 163 ? -1.424  15.212  6.335   1.00 95.25 163 A 1 
ATOM 1273 C CB  . PHE A 1 163 ? -1.922  12.060  6.615   1.00 95.06 163 A 1 
ATOM 1274 C CG  . PHE A 1 163 ? -2.084  10.689  5.988   1.00 95.02 163 A 1 
ATOM 1275 C CD1 . PHE A 1 163 ? -3.092  9.817   6.445   1.00 93.50 163 A 1 
ATOM 1276 C CD2 . PHE A 1 163 ? -1.229  10.285  4.948   1.00 94.04 163 A 1 
ATOM 1277 C CE1 . PHE A 1 163 ? -3.243  8.548   5.865   1.00 93.21 163 A 1 
ATOM 1278 C CE2 . PHE A 1 163 ? -1.388  9.017   4.360   1.00 93.21 163 A 1 
ATOM 1279 C CZ  . PHE A 1 163 ? -2.392  8.148   4.819   1.00 93.43 163 A 1 
ATOM 1280 N N   . ALA A 1 164 ? -3.343  14.863  7.460   1.00 94.22 164 A 1 
ATOM 1281 C CA  . ALA A 1 164 ? -3.210  15.971  8.399   1.00 93.80 164 A 1 
ATOM 1282 C C   . ALA A 1 164 ? -3.114  15.417  9.821   1.00 93.06 164 A 1 
ATOM 1283 O O   . ALA A 1 164 ? -4.003  14.688  10.255  1.00 91.96 164 A 1 
ATOM 1284 C CB  . ALA A 1 164 ? -4.396  16.928  8.236   1.00 94.02 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? -2.062  15.776  10.547  1.00 91.54 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? -1.901  15.428  11.955  1.00 90.79 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? -2.588  16.498  12.812  1.00 90.64 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? -2.081  17.611  12.954  1.00 88.74 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? -0.398  15.269  12.253  1.00 88.76 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? -0.120  14.666  13.641  1.00 82.51 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? -0.604  13.218  13.730  1.00 78.39 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? 1.383   14.686  13.911  1.00 77.98 165 A 1 
ATOM 1293 N N   . VAL A 1 166 ? -3.754  16.177  13.360  1.00 90.01 166 A 1 
ATOM 1294 C CA  . VAL A 1 166 ? -4.604  17.118  14.105  1.00 89.38 166 A 1 
ATOM 1295 C C   . VAL A 1 166 ? -4.530  16.802  15.596  1.00 88.58 166 A 1 
ATOM 1296 O O   . VAL A 1 166 ? -4.589  15.638  15.991  1.00 87.30 166 A 1 
ATOM 1297 C CB  . VAL A 1 166 ? -6.054  17.096  13.583  1.00 89.31 166 A 1 
ATOM 1298 C CG1 . VAL A 1 166 ? -6.931  18.131  14.293  1.00 86.94 166 A 1 
ATOM 1299 C CG2 . VAL A 1 166 ? -6.097  17.413  12.078  1.00 86.66 166 A 1 
ATOM 1300 N N   . LYS A 1 167 ? -4.391  17.842  16.423  1.00 87.13 167 A 1 
ATOM 1301 C CA  . LYS A 1 167 ? -4.464  17.691  17.883  1.00 85.88 167 A 1 
ATOM 1302 C C   . LYS A 1 167 ? -5.883  17.314  18.295  1.00 86.15 167 A 1 
ATOM 1303 O O   . LYS A 1 167 ? -6.835  17.956  17.854  1.00 84.28 167 A 1 
ATOM 1304 C CB  . LYS A 1 167 ? -4.027  18.972  18.602  1.00 83.39 167 A 1 
ATOM 1305 C CG  . LYS A 1 167 ? -2.519  19.211  18.459  1.00 74.63 167 A 1 
ATOM 1306 C CD  . LYS A 1 167 ? -2.089  20.400  19.319  1.00 71.65 167 A 1 
ATOM 1307 C CE  . LYS A 1 167 ? -0.574  20.575  19.229  1.00 65.14 167 A 1 
ATOM 1308 N NZ  . LYS A 1 167 ? -0.102  21.634  20.150  1.00 57.62 167 A 1 
ATOM 1309 N N   . ASN A 1 168 ? -5.993  16.318  19.149  1.00 85.76 168 A 1 
ATOM 1310 C CA  . ASN A 1 168 ? -7.260  15.984  19.783  1.00 83.94 168 A 1 
ATOM 1311 C C   . ASN A 1 168 ? -7.571  17.077  20.813  1.00 83.61 168 A 1 
ATOM 1312 O O   . ASN A 1 168 ? -6.767  17.323  21.717  1.00 79.83 168 A 1 
ATOM 1313 C CB  . ASN A 1 168 ? -7.165  14.580  20.401  1.00 81.00 168 A 1 
ATOM 1314 C CG  . ASN A 1 168 ? -6.860  13.506  19.369  1.00 76.99 168 A 1 
ATOM 1315 O OD1 . ASN A 1 168 ? -7.269  13.568  18.222  1.00 71.57 168 A 1 
ATOM 1316 N ND2 . ASN A 1 168 ? -6.116  12.491  19.734  1.00 72.23 168 A 1 
ATOM 1317 N N   . GLU A 1 169 ? -8.700  17.754  20.647  1.00 84.52 169 A 1 
ATOM 1318 C CA  . GLU A 1 169 ? -9.244  18.631  21.687  1.00 83.15 169 A 1 
ATOM 1319 C C   . GLU A 1 169 ? -9.767  17.742  22.824  1.00 80.92 169 A 1 
ATOM 1320 O O   . GLU A 1 169 ? -10.460 16.753  22.570  1.00 73.55 169 A 1 
ATOM 1321 C CB  . GLU A 1 169 ? -10.313 19.571  21.100  1.00 79.48 169 A 1 
ATOM 1322 C CG  . GLU A 1 169 ? -9.706  20.533  20.054  1.00 72.14 169 A 1 
ATOM 1323 C CD  . GLU A 1 169 ? -10.688 21.575  19.480  1.00 68.11 169 A 1 
ATOM 1324 O OE1 . GLU A 1 169 ? -10.195 22.485  18.768  1.00 64.34 169 A 1 
ATOM 1325 O OE2 . GLU A 1 169 ? -11.907 21.469  19.727  1.00 65.29 169 A 1 
ATOM 1326 N N   . GLN A 1 170 ? -9.321  18.020  24.044  1.00 81.69 170 A 1 
ATOM 1327 C CA  . GLN A 1 170 ? -9.856  17.391  25.259  1.00 79.10 170 A 1 
ATOM 1328 C C   . GLN A 1 170 ? -11.158 18.071  25.691  1.00 74.21 170 A 1 
ATOM 1329 O O   . GLN A 1 170 ? -11.224 19.306  25.572  1.00 66.67 170 A 1 
ATOM 1330 C CB  . GLN A 1 170 ? -8.836  17.446  26.406  1.00 72.31 170 A 1 
ATOM 1331 C CG  . GLN A 1 170 ? -7.709  16.414  26.252  1.00 63.33 170 A 1 
ATOM 1332 C CD  . GLN A 1 170 ? -6.773  16.369  27.462  1.00 57.02 170 A 1 
ATOM 1333 O OE1 . GLN A 1 170 ? -6.693  17.250  28.304  1.00 56.82 170 A 1 
ATOM 1334 N NE2 . GLN A 1 170 ? -5.996  15.314  27.609  1.00 52.04 170 A 1 
ATOM 1335 O OXT . GLN A 1 170 ? -12.029 17.306  26.165  1.00 59.86 170 A 1 
#
