# 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_if11332
#
_entry.id if11332
#
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 LEU 1   
1 n ASN 2   
1 n SER 3   
1 n GLU 4   
1 n ARG 5   
1 n LYS 6   
1 n GLU 7   
1 n MET 8   
1 n GLY 9   
1 n LYS 10  
1 n LEU 11  
1 n HIS 12  
1 n ILE 13  
1 n ILE 14  
1 n PRO 15  
1 n THR 16  
1 n PRO 17  
1 n VAL 18  
1 n GLY 19  
1 n ASN 20  
1 n LEU 21  
1 n GLU 22  
1 n ASP 23  
1 n MET 24  
1 n THR 25  
1 n PHE 26  
1 n ARG 27  
1 n ALA 28  
1 n VAL 29  
1 n ARG 30  
1 n LEU 31  
1 n LEU 32  
1 n LYS 33  
1 n GLU 34  
1 n ALA 35  
1 n GLY 36  
1 n LEU 37  
1 n ILE 38  
1 n LEU 39  
1 n ALA 40  
1 n GLU 41  
1 n ASP 42  
1 n THR 43  
1 n ARG 44  
1 n THR 45  
1 n THR 46  
1 n GLY 47  
1 n ILE 48  
1 n LEU 49  
1 n LEU 50  
1 n LYS 51  
1 n HIS 52  
1 n PHE 53  
1 n GLU 54  
1 n ILE 55  
1 n GLN 56  
1 n ASN 57  
1 n LYS 58  
1 n MET 59  
1 n GLN 60  
1 n SER 61  
1 n TYR 62  
1 n HIS 63  
1 n LYS 64  
1 n PHE 65  
1 n ASN 66  
1 n GLU 67  
1 n HIS 68  
1 n LYS 69  
1 n ALA 70  
1 n ILE 71  
1 n ALA 72  
1 n HIS 73  
1 n ILE 74  
1 n ILE 75  
1 n ASP 76  
1 n ARG 77  
1 n LEU 78  
1 n SER 79  
1 n HIS 80  
1 n THR 81  
1 n GLU 82  
1 n GLU 83  
1 n ASN 84  
1 n ILE 85  
1 n ALA 86  
1 n LEU 87  
1 n VAL 88  
1 n SER 89  
1 n ASP 90  
1 n ALA 91  
1 n GLY 92  
1 n THR 93  
1 n PRO 94  
1 n GLY 95  
1 n ILE 96  
1 n SER 97  
1 n ASP 98  
1 n PRO 99  
1 n GLY 100 
1 n PHE 101 
1 n LEU 102 
1 n ILE 103 
1 n VAL 104 
1 n ARG 105 
1 n GLU 106 
1 n CYS 107 
1 n VAL 108 
1 n LYS 109 
1 n ALA 110 
1 n GLY 111 
1 n ILE 112 
1 n GLU 113 
1 n VAL 114 
1 n GLU 115 
1 n CYS 116 
1 n LEU 117 
1 n PRO 118 
1 n GLY 119 
1 n ALA 120 
1 n THR 121 
1 n ALA 122 
1 n PHE 123 
1 n VAL 124 
1 n PRO 125 
1 n ALA 126 
1 n LEU 127 
1 n VAL 128 
1 n ALA 129 
1 n SER 130 
1 n GLY 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n ASP 135 
1 n ARG 136 
1 n PHE 137 
1 n CYS 138 
1 n PHE 139 
1 n GLU 140 
1 n GLY 141 
1 n PHE 142 
1 n LEU 143 
1 n PRO 144 
1 n GLN 145 
1 n LYS 146 
1 n LYS 147 
1 n GLY 148 
1 n ARG 149 
1 n MET 150 
1 n THR 151 
1 n ARG 152 
1 n LEU 153 
1 n LYS 154 
1 n ILE 155 
1 n LEU 156 
1 n ALA 157 
1 n GLU 158 
1 n GLU 159 
1 n PRO 160 
1 n ARG 161 
1 n THR 162 
1 n ILE 163 
1 n VAL 164 
1 n PHE 165 
1 n TYR 166 
1 n GLU 167 
1 n SER 168 
1 n PRO 169 
1 n HIS 170 
1 n ARG 171 
1 n VAL 172 
1 n LEU 173 
1 n LYS 174 
1 n THR 175 
1 n LEU 176 
1 n THR 177 
1 n GLN 178 
1 n LEU 179 
1 n THR 180 
1 n GLU 181 
1 n TYR 182 
1 n MET 183 
1 n GLY 184 
1 n GLU 185 
1 n ASP 186 
1 n ARG 187 
1 n TYR 188 
1 n ALA 189 
1 n ALA 190 
1 n THR 191 
1 n CYS 192 
1 n ARG 193 
1 n GLU 194 
1 n ILE 195 
1 n SER 196 
1 n LYS 197 
1 n MET 198 
1 n TYR 199 
1 n GLU 200 
1 n GLU 201 
1 n THR 202 
1 n ARG 203 
1 n ARG 204 
1 n GLY 205 
1 n THR 206 
1 n LEU 207 
1 n LYS 208 
1 n GLU 209 
1 n LEU 210 
1 n VAL 211 
1 n SER 212 
1 n HIS 213 
1 n PHE 214 
1 n SER 215 
1 n VAL 216 
1 n ASN 217 
1 n GLU 218 
1 n PRO 219 
1 n ARG 220 
1 n GLY 221 
1 n GLU 222 
1 n PHE 223 
1 n VAL 224 
1 n ILE 225 
1 n VAL 226 
1 n VAL 227 
1 n SER 228 
1 n GLY 229 
1 n LYS 230 
1 n ASN 231 
1 n ASP 232 
#
_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 18:30:30)"
_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 88.03
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASP . 232 A 232 
#
_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   . LEU A 1 1   ? 0.118   5.738   -44.022 1.00 35.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.276  5.665   -43.562 1.00 47.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.262  5.831   -42.043 1.00 49.57 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.173  4.845   -41.332 1.00 46.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.913  4.328   -44.003 1.00 47.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.269  4.301   -45.505 1.00 44.86 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.353  2.865   -46.017 1.00 43.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.602  5.003   -45.773 1.00 48.57 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -1.228  7.080   -41.564 1.00 47.95 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -1.443  7.364   -40.145 1.00 52.82 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -2.930  7.133   -39.877 1.00 52.40 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -3.753  7.960   -40.253 1.00 49.64 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.018  8.810   -39.810 1.00 49.49 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 0.469   8.975   -39.548 1.00 43.69 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 1.233   8.023   -39.504 1.00 41.52 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 0.933   10.187  -39.374 1.00 39.23 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -3.283  5.976   -39.324 1.00 52.61 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -4.584  5.835   -38.683 1.00 58.01 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -4.623  6.859   -37.559 1.00 60.61 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -3.780  6.791   -36.662 1.00 57.21 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -4.765  4.416   -38.131 1.00 54.32 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -3.685  4.058   -37.283 1.00 47.95 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -5.550  7.808   -37.619 1.00 57.88 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -5.905  8.654   -36.485 1.00 61.66 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -6.147  7.727   -35.290 1.00 61.74 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -7.148  7.006   -35.228 1.00 58.14 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -7.170  9.468   -36.826 1.00 58.40 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -6.908  10.578  -37.860 1.00 51.73 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -8.190  11.281  -38.352 1.00 47.07 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -8.056  12.402  -38.887 1.00 43.74 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -9.267  10.650  -38.282 1.00 47.28 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -5.170  7.646   -34.378 1.00 65.69 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -5.414  7.050   -33.069 1.00 66.22 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -6.432  7.963   -32.415 1.00 67.46 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -6.091  9.083   -32.057 1.00 63.32 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -4.137  6.949   -32.215 1.00 61.42 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -3.358  5.651   -32.454 1.00 55.20 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -2.179  5.579   -31.475 1.00 50.93 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -1.423  4.315   -31.602 1.00 46.21 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -0.401  3.940   -30.853 1.00 41.15 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 0.068   4.699   -29.901 1.00 40.06 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 0.174   2.787   -31.045 1.00 39.65 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -7.661  7.497   -32.331 1.00 71.57 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -8.691  8.122   -31.505 1.00 73.31 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -8.052  8.374   -30.139 1.00 75.56 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -7.588  7.412   -29.523 1.00 70.80 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -9.890  7.161   -31.444 1.00 67.23 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -11.170 7.826   -30.946 1.00 60.21 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -12.315 6.802   -30.913 1.00 56.77 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -13.608 7.483   -30.464 1.00 50.39 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -14.684 6.496   -30.207 1.00 43.45 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -7.929  9.642   -29.732 1.00 78.80 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -7.379  9.977   -28.420 1.00 82.62 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -8.283  9.333   -27.363 1.00 85.95 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -9.499  9.529   -27.337 1.00 81.25 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -7.185  11.491  -28.240 1.00 74.81 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -5.924  11.976  -28.993 1.00 65.60 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -5.544  13.451  -28.744 1.00 61.78 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -4.346  13.764  -28.922 1.00 55.39 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -6.429  14.254  -28.424 1.00 56.02 7   A 1 
ATOM 61   N N   . MET A 1 8   ? -7.697  8.430   -26.587 1.00 87.59 8   A 1 
ATOM 62   C CA  . MET A 1 8   ? -8.347  7.766   -25.463 1.00 91.45 8   A 1 
ATOM 63   C C   . MET A 1 8   ? -7.831  8.394   -24.180 1.00 93.43 8   A 1 
ATOM 64   O O   . MET A 1 8   ? -6.689  8.853   -24.126 1.00 90.15 8   A 1 
ATOM 65   C CB  . MET A 1 8   ? -8.070  6.258   -25.477 1.00 86.71 8   A 1 
ATOM 66   C CG  . MET A 1 8   ? -8.740  5.542   -26.661 1.00 81.34 8   A 1 
ATOM 67   S SD  . MET A 1 8   ? -8.595  3.731   -26.659 1.00 80.73 8   A 1 
ATOM 68   C CE  . MET A 1 8   ? -6.800  3.537   -26.820 1.00 68.27 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -8.645  8.384   -23.139 1.00 93.64 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -8.187  8.743   -21.806 1.00 94.19 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -7.106  7.787   -21.295 1.00 94.89 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -6.941  6.668   -21.785 1.00 92.90 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -6.383  8.223   -20.268 1.00 95.96 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -5.305  7.474   -19.615 1.00 96.05 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -5.666  7.166   -18.161 1.00 96.47 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -6.236  8.010   -17.465 1.00 95.52 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -4.007  8.278   -19.764 1.00 93.63 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -2.786  7.598   -19.138 1.00 87.07 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -1.527  8.384   -19.514 1.00 87.54 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -0.284  7.674   -18.990 1.00 79.61 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 0.943   8.222   -19.600 1.00 74.31 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -5.315  5.972   -17.691 1.00 95.61 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -5.406  5.627   -16.274 1.00 95.12 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -4.088  5.971   -15.572 1.00 95.02 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -3.047  5.382   -15.861 1.00 93.95 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -5.772  4.142   -16.119 1.00 94.81 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -5.868  3.684   -14.649 1.00 94.13 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -7.039  4.334   -13.907 1.00 90.68 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -6.050  2.170   -14.585 1.00 90.80 11  A 1 
ATOM 90   N N   . HIS A 1 12  ? -4.150  6.865   -14.592 1.00 95.64 12  A 1 
ATOM 91   C CA  . HIS A 1 12  ? -3.032  7.166   -13.700 1.00 95.11 12  A 1 
ATOM 92   C C   . HIS A 1 12  ? -3.203  6.444   -12.366 1.00 94.90 12  A 1 
ATOM 93   O O   . HIS A 1 12  ? -4.216  6.617   -11.696 1.00 94.44 12  A 1 
ATOM 94   C CB  . HIS A 1 12  ? -2.916  8.679   -13.506 1.00 95.28 12  A 1 
ATOM 95   C CG  . HIS A 1 12  ? -2.600  9.408   -14.787 1.00 95.44 12  A 1 
ATOM 96   N ND1 . HIS A 1 12  ? -1.391  9.411   -15.443 1.00 87.20 12  A 1 
ATOM 97   C CD2 . HIS A 1 12  ? -3.455  10.193  -15.513 1.00 87.88 12  A 1 
ATOM 98   C CE1 . HIS A 1 12  ? -1.515  10.185  -16.535 1.00 89.37 12  A 1 
ATOM 99   N NE2 . HIS A 1 12  ? -2.758  10.681  -16.620 1.00 90.87 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -2.205  5.678   -11.948 1.00 94.10 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -2.122  5.129   -10.593 1.00 93.36 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -1.220  6.052   -9.778  1.00 93.30 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -0.052  6.243   -10.122 1.00 92.49 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -1.615  3.674   -10.590 1.00 92.46 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -2.331  2.751   -11.605 1.00 90.97 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -1.726  3.099   -9.170  1.00 90.98 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -3.847  2.649   -11.444 1.00 84.21 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -1.768  6.644   -8.711  1.00 93.88 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -1.128  7.719   -7.953  1.00 93.97 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -0.962  7.292   -6.491  1.00 93.37 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -1.929  7.363   -5.725  1.00 92.39 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -1.906  9.047   -8.117  1.00 94.23 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -2.050  9.391   -9.622  1.00 92.88 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -1.183  10.167  -7.348  1.00 92.86 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -2.672  10.753  -9.935  1.00 90.16 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? 0.241   6.848   -6.075  1.00 91.85 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? 0.550   6.648   -4.667  1.00 90.90 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? 0.510   7.985   -3.924  1.00 90.80 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? 1.112   8.965   -4.365  1.00 89.08 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? 1.935   5.994   -4.611  1.00 89.26 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? 2.149   5.452   -6.024  1.00 87.28 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? 1.381   6.447   -6.890  1.00 89.37 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -0.206  8.027   -2.802  1.00 90.61 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -0.362  9.222   -1.960  1.00 90.00 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -0.047  8.894   -0.503  1.00 88.08 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -0.329  7.778   -0.070  1.00 84.74 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -1.777  9.813   -2.055  1.00 90.24 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -2.764  8.891   -1.663  1.00 87.53 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -2.117  10.261  -3.477  1.00 87.36 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? 0.514   9.830   0.285   1.00 88.33 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? 0.748   9.617   1.708   1.00 86.46 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? -0.569  9.674   2.502   1.00 84.40 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? -1.449  10.484  2.199   1.00 79.90 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? 1.711   10.734  2.111   1.00 85.44 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? 1.355   11.871  1.148   1.00 86.31 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? 0.964   11.145  -0.132  1.00 88.34 17  A 1 
ATOM 137  N N   . VAL A 1 18  ? -0.687  8.865   3.564   1.00 80.91 18  A 1 
ATOM 138  C CA  . VAL A 1 18  ? -1.789  8.949   4.551   1.00 75.84 18  A 1 
ATOM 139  C C   . VAL A 1 18  ? -1.520  10.059  5.562   1.00 72.59 18  A 1 
ATOM 140  O O   . VAL A 1 18  ? -2.396  10.873  5.878   1.00 63.25 18  A 1 
ATOM 141  C CB  . VAL A 1 18  ? -1.970  7.619   5.324   1.00 71.25 18  A 1 
ATOM 142  C CG1 . VAL A 1 18  ? -3.207  7.676   6.231   1.00 62.98 18  A 1 
ATOM 143  C CG2 . VAL A 1 18  ? -2.126  6.408   4.419   1.00 64.24 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -0.299  10.078  6.098   1.00 74.65 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? 0.071   10.920  7.223   1.00 73.00 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? 0.789   12.184  6.813   1.00 75.21 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? 0.243   13.283  6.955   1.00 71.14 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? 2.019   12.068  6.321   1.00 78.76 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 2.816   13.243  6.017   1.00 81.45 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? 2.500   13.794  4.617   1.00 84.33 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 3.008   13.319  3.606   1.00 82.87 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 4.305   12.941  6.224   1.00 76.82 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 5.127   14.208  6.055   1.00 68.96 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 4.600   15.316  6.073   1.00 62.92 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 6.416   14.088  5.873   1.00 59.92 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 1.671   14.839  4.553   1.00 84.81 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 1.291   15.465  3.283   1.00 86.97 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 2.475   16.109  2.537   1.00 88.18 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 2.342   16.376  1.345   1.00 86.72 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 0.158   16.481  3.525   1.00 86.07 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -1.152  15.864  4.060   1.00 84.93 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -2.194  16.963  4.264   1.00 81.85 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -1.750  14.829  3.109   1.00 81.85 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? 3.623   16.324  3.196   1.00 88.70 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? 4.850   16.816  2.544   1.00 88.80 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? 5.466   15.779  1.590   1.00 89.30 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? 6.147   16.156  0.636   1.00 87.95 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? 5.887   17.259  3.592   1.00 87.54 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? 5.375   18.389  4.503   1.00 82.96 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? 6.436   18.925  5.483   1.00 80.74 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? 6.156   19.991  6.091   1.00 74.78 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? 7.512   18.302  5.629   1.00 75.60 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? 5.160   14.484  1.767   1.00 89.09 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? 5.618   13.397  0.885   1.00 89.04 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? 4.843   13.329  -0.442  1.00 90.02 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? 5.103   12.484  -1.311  1.00 88.73 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? 5.552   12.055  1.634   1.00 87.22 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? 6.483   11.999  2.851   1.00 85.38 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? 7.594   12.568  2.763   1.00 82.00 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? 6.089   11.373  3.851   1.00 81.38 23  A 1 
ATOM 181  N N   . MET A 1 24  ? 3.875   14.230  -0.640  1.00 90.59 24  A 1 
ATOM 182  C CA  . MET A 1 24  ? 3.128   14.335  -1.891  1.00 91.86 24  A 1 
ATOM 183  C C   . MET A 1 24  ? 4.014   14.897  -3.010  1.00 92.36 24  A 1 
ATOM 184  O O   . MET A 1 24  ? 4.638   15.950  -2.887  1.00 90.75 24  A 1 
ATOM 185  C CB  . MET A 1 24  ? 1.885   15.202  -1.671  1.00 91.41 24  A 1 
ATOM 186  C CG  . MET A 1 24  ? 0.906   15.115  -2.841  1.00 87.47 24  A 1 
ATOM 187  S SD  . MET A 1 24  ? 0.180   13.474  -3.082  1.00 89.56 24  A 1 
ATOM 188  C CE  . MET A 1 24  ? -1.126  13.921  -4.260  1.00 84.68 24  A 1 
ATOM 189  N N   . THR A 1 25  ? 4.036   14.232  -4.161  1.00 92.66 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? 4.825   14.724  -5.299  1.00 93.34 25  A 1 
ATOM 191  C C   . THR A 1 25  ? 4.084   15.830  -6.056  1.00 94.50 25  A 1 
ATOM 192  O O   . THR A 1 25  ? 2.871   15.751  -6.270  1.00 94.48 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? 5.273   13.605  -6.251  1.00 92.67 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? 4.201   13.078  -6.996  1.00 90.40 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? 5.952   12.434  -5.535  1.00 89.25 25  A 1 
ATOM 196  N N   . PHE A 1 26  ? 4.817   16.825  -6.573  1.00 94.66 26  A 1 
ATOM 197  C CA  . PHE A 1 26  ? 4.229   17.870  -7.430  1.00 95.40 26  A 1 
ATOM 198  C C   . PHE A 1 26  ? 3.489   17.287  -8.643  1.00 96.32 26  A 1 
ATOM 199  O O   . PHE A 1 26  ? 2.433   17.780  -9.040  1.00 95.78 26  A 1 
ATOM 200  C CB  . PHE A 1 26  ? 5.332   18.811  -7.933  1.00 94.98 26  A 1 
ATOM 201  C CG  . PHE A 1 26  ? 5.953   19.671  -6.852  1.00 92.63 26  A 1 
ATOM 202  C CD1 . PHE A 1 26  ? 5.171   20.646  -6.201  1.00 86.03 26  A 1 
ATOM 203  C CD2 . PHE A 1 26  ? 7.308   19.518  -6.506  1.00 86.26 26  A 1 
ATOM 204  C CE1 . PHE A 1 26  ? 5.739   21.455  -5.202  1.00 84.15 26  A 1 
ATOM 205  C CE2 . PHE A 1 26  ? 7.875   20.327  -5.508  1.00 83.89 26  A 1 
ATOM 206  C CZ  . PHE A 1 26  ? 7.090   21.297  -4.852  1.00 85.07 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? 4.024   16.204  -9.228  1.00 95.13 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? 3.398   15.523  -10.367 1.00 95.65 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? 2.073   14.858  -9.986  1.00 96.42 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? 1.123   14.962  -10.755 1.00 96.16 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? 4.394   14.528  -10.986 1.00 94.77 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? 3.869   13.998  -12.332 1.00 90.42 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? 4.915   13.165  -13.077 1.00 89.38 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? 5.161   11.861  -12.430 1.00 86.53 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? 5.877   10.871  -12.946 1.00 85.12 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? 6.540   10.996  -14.049 1.00 77.71 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? 5.920   9.713   -12.379 1.00 77.17 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? 1.993   14.239  -8.816  1.00 95.04 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? 0.756   13.650  -8.308  1.00 95.40 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? -0.328  14.718  -8.089  1.00 96.41 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? -1.442  14.560  -8.582  1.00 96.63 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? 1.073   12.880  -7.024  1.00 94.89 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 0.013   15.847  -7.444  1.00 96.78 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? -0.921  16.976  -7.249  1.00 97.11 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? -1.440  17.497  -8.591  1.00 97.65 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? -2.646  17.679  -8.753  1.00 97.59 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? -0.258  18.118  -6.450  1.00 96.75 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? -1.185  19.333  -6.301  1.00 95.72 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 0.125   17.663  -5.038  1.00 95.55 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? -0.551  17.708  -9.568  1.00 97.53 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? -0.933  18.177  -10.905 1.00 97.69 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? -1.893  17.209  -11.599 1.00 97.94 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? -2.959  17.631  -12.033 1.00 97.86 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 0.333   18.430  -11.742 1.00 97.60 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? -0.023  19.012  -13.123 1.00 96.15 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 1.213   19.268  -13.980 1.00 94.75 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 1.968   18.034  -14.278 1.00 91.49 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 1.641   17.111  -15.172 1.00 89.87 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 0.571   17.191  -15.912 1.00 82.53 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 2.406   16.074  -15.339 1.00 85.62 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -1.562  15.921  -11.660 1.00 97.06 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -2.396  14.918  -12.338 1.00 97.11 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -3.753  14.710  -11.653 1.00 97.54 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -4.753  14.509  -12.339 1.00 97.19 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -1.632  13.590  -12.435 1.00 96.86 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -0.465  13.608  -13.439 1.00 95.35 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 0.279   12.278  -13.367 1.00 91.78 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -0.933  13.794  -14.883 1.00 91.90 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? -3.825  14.815  -10.323 1.00 97.43 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? -5.104  14.784  -9.604  1.00 97.42 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? -5.983  15.998  -9.943  1.00 97.79 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? -7.198  15.849  -10.042 1.00 97.53 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? -4.849  14.696  -8.090  1.00 97.07 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? -4.336  13.325  -7.608  1.00 96.17 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? -3.892  13.432  -6.150  1.00 94.89 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? -5.409  12.239  -7.691  1.00 94.79 32  A 1 
ATOM 257  N N   . LYS A 1 33  ? -5.389  17.179  -10.169 1.00 97.81 33  A 1 
ATOM 258  C CA  . LYS A 1 33  ? -6.120  18.376  -10.636 1.00 97.84 33  A 1 
ATOM 259  C C   . LYS A 1 33  ? -6.595  18.256  -12.086 1.00 97.81 33  A 1 
ATOM 260  O O   . LYS A 1 33  ? -7.629  18.820  -12.429 1.00 97.10 33  A 1 
ATOM 261  C CB  . LYS A 1 33  ? -5.256  19.642  -10.456 1.00 97.89 33  A 1 
ATOM 262  C CG  . LYS A 1 33  ? -5.160  20.048  -8.979  1.00 97.27 33  A 1 
ATOM 263  C CD  . LYS A 1 33  ? -4.341  21.332  -8.761  1.00 96.10 33  A 1 
ATOM 264  C CE  . LYS A 1 33  ? -4.385  21.636  -7.258  1.00 94.29 33  A 1 
ATOM 265  N NZ  . LYS A 1 33  ? -3.808  22.952  -6.879  1.00 89.03 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? -5.863  17.528  -12.923 1.00 97.43 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? -6.181  17.327  -14.343 1.00 97.12 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? -7.173  16.172  -14.583 1.00 97.27 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? -7.851  16.145  -15.608 1.00 96.41 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? -4.869  17.080  -15.113 1.00 96.78 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? -3.973  18.335  -15.205 1.00 94.72 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? -2.534  18.043  -15.679 1.00 93.91 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? -1.676  18.957  -15.595 1.00 87.79 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? -2.202  16.896  -16.064 1.00 89.31 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -7.287  15.209  -13.661 1.00 97.48 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -8.129  14.027  -13.836 1.00 97.51 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -9.631  14.370  -13.873 1.00 97.53 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -10.143 15.061  -12.993 1.00 96.12 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -7.814  13.026  -12.716 1.00 96.97 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? -10.380 13.812  -14.823 1.00 97.50 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? -11.843 13.963  -14.888 1.00 97.02 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? -12.593 13.196  -13.791 1.00 97.26 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? -13.723 13.536  -13.431 1.00 95.90 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? -11.958 12.154  -13.233 1.00 97.50 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? -12.469 11.355  -12.118 1.00 97.63 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? -11.311 10.845  -11.255 1.00 97.91 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? -10.332 10.310  -11.775 1.00 97.42 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? -13.295 10.186  -12.687 1.00 97.27 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? -13.916 9.246   -11.634 1.00 96.67 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -14.968 9.952   -10.776 1.00 94.70 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? -14.593 8.064   -12.332 1.00 94.68 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -11.470 10.932  -9.937  1.00 97.82 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -10.565 10.339  -8.948  1.00 97.83 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -11.251 9.119   -8.324  1.00 97.67 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -12.370 9.209   -7.822  1.00 97.31 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -10.130 11.388  -7.900  1.00 97.87 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -9.403  12.566  -8.596  1.00 97.30 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -9.224  10.738  -6.838  1.00 97.48 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -9.067  13.738  -7.668  1.00 96.24 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -10.583 7.973   -8.354  1.00 97.11 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -10.983 6.744   -7.678  1.00 96.57 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -10.164 6.597   -6.391  1.00 96.02 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -8.954  6.803   -6.414  1.00 95.53 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -10.776 5.546   -8.618  1.00 96.73 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -11.489 5.640   -9.980  1.00 96.41 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -11.155 4.406   -10.821 1.00 95.35 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -13.009 5.724   -9.830  1.00 95.34 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? -10.798 6.233   -5.273  1.00 95.31 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? -10.118 6.030   -3.994  1.00 94.74 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? -10.781 4.910   -3.183  1.00 94.15 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? -12.012 4.800   -3.167  1.00 92.92 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? -10.125 7.356   -3.220  1.00 94.39 40  A 1 
ATOM 313  N N   . GLU A 1 41  ? -9.984  4.092   -2.472  1.00 93.27 41  A 1 
ATOM 314  C CA  . GLU A 1 41  ? -10.525 3.087   -1.545  1.00 91.97 41  A 1 
ATOM 315  C C   . GLU A 1 41  ? -11.167 3.769   -0.330  1.00 91.43 41  A 1 
ATOM 316  O O   . GLU A 1 41  ? -12.366 3.582   -0.076  1.00 88.37 41  A 1 
ATOM 317  C CB  . GLU A 1 41  ? -9.441  2.066   -1.142  1.00 90.03 41  A 1 
ATOM 318  C CG  . GLU A 1 41  ? -10.034 0.976   -0.213  1.00 84.69 41  A 1 
ATOM 319  C CD  . GLU A 1 41  ? -9.120  -0.238  0.021   1.00 84.03 41  A 1 
ATOM 320  O OE1 . GLU A 1 41  ? -9.682  -1.301  0.411   1.00 75.96 41  A 1 
ATOM 321  O OE2 . GLU A 1 41  ? -7.913  -0.156  -0.235  1.00 76.19 41  A 1 
ATOM 322  N N   . ASP A 1 42  ? -10.406 4.628   0.371   1.00 91.41 42  A 1 
ATOM 323  C CA  . ASP A 1 42  ? -10.901 5.448   1.475   1.00 91.32 42  A 1 
ATOM 324  C C   . ASP A 1 42  ? -11.118 6.903   1.027   1.00 92.58 42  A 1 
ATOM 325  O O   . ASP A 1 42  ? -10.235 7.763   1.058   1.00 91.98 42  A 1 
ATOM 326  C CB  . ASP A 1 42  ? -10.000 5.339   2.718   1.00 89.42 42  A 1 
ATOM 327  C CG  . ASP A 1 42  ? -10.642 6.016   3.949   1.00 86.39 42  A 1 
ATOM 328  O OD1 . ASP A 1 42  ? -11.625 6.792   3.787   1.00 82.71 42  A 1 
ATOM 329  O OD2 . ASP A 1 42  ? -10.189 5.754   5.078   1.00 81.66 42  A 1 
ATOM 330  N N   . THR A 1 43  ? -12.367 7.196   0.656   1.00 93.03 43  A 1 
ATOM 331  C CA  . THR A 1 43  ? -12.765 8.555   0.254   1.00 93.97 43  A 1 
ATOM 332  C C   . THR A 1 43  ? -12.686 9.581   1.390   1.00 94.04 43  A 1 
ATOM 333  O O   . THR A 1 43  ? -12.652 10.779  1.115   1.00 93.15 43  A 1 
ATOM 334  C CB  . THR A 1 43  ? -14.186 8.573   -0.332  1.00 94.27 43  A 1 
ATOM 335  O OG1 . THR A 1 43  ? -15.123 8.066   0.590   1.00 91.98 43  A 1 
ATOM 336  C CG2 . THR A 1 43  ? -14.300 7.735   -1.608  1.00 90.69 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? -12.667 9.153   2.667   1.00 93.06 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? -12.566 10.077  3.808   1.00 92.26 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? -11.138 10.578  3.951   1.00 92.13 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? -10.929 11.790  4.000   1.00 90.32 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? -13.025 9.413   5.114   1.00 91.50 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? -14.487 8.960   5.081   1.00 84.57 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? -14.808 8.240   6.392   1.00 81.61 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? -16.212 7.786   6.429   1.00 73.55 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? -16.731 6.954   7.316   1.00 67.58 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? -16.012 6.436   8.278   1.00 58.11 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? -17.989 6.622   7.251   1.00 57.77 44  A 1 
ATOM 348  N N   . THR A 1 45  ? -10.180 9.651   3.976   1.00 90.13 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? -8.748  9.965   4.061   1.00 89.20 45  A 1 
ATOM 350  C C   . THR A 1 45  ? -8.292  10.741  2.831   1.00 90.70 45  A 1 
ATOM 351  O O   . THR A 1 45  ? -7.788  11.862  2.959   1.00 90.06 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? -7.935  8.674   4.247   1.00 86.93 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? -8.394  8.037   5.417   1.00 81.15 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? -6.453  8.966   4.454   1.00 79.43 45  A 1 
ATOM 355  N N   . THR A 1 46  ? -8.595  10.234  1.634   1.00 92.18 46  A 1 
ATOM 356  C CA  . THR A 1 46  ? -8.280  10.928  0.377   1.00 93.35 46  A 1 
ATOM 357  C C   . THR A 1 46  ? -8.948  12.305  0.305   1.00 94.15 46  A 1 
ATOM 358  O O   . THR A 1 46  ? -8.329  13.269  -0.131  1.00 94.12 46  A 1 
ATOM 359  C CB  . THR A 1 46  ? -8.691  10.081  -0.834  1.00 93.69 46  A 1 
ATOM 360  O OG1 . THR A 1 46  ? -8.115  8.804   -0.770  1.00 92.47 46  A 1 
ATOM 361  C CG2 . THR A 1 46  ? -8.234  10.705  -2.154  1.00 92.47 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -10.176 12.466  0.804   1.00 94.40 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? -10.865 13.761  0.828   1.00 94.50 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? -10.133 14.846  1.631   1.00 94.71 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? -10.146 16.014  1.239   1.00 94.20 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? -9.453  14.473  2.725   1.00 92.82 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? -8.619  15.404  3.511   1.00 92.19 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? -7.418  15.868  2.682   1.00 93.27 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? -7.128  17.065  2.650   1.00 92.64 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? -8.171  14.758  4.845   1.00 90.59 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? -9.397  14.468  5.746   1.00 87.80 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? -7.171  15.663  5.597   1.00 87.02 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? -9.089  13.559  6.942   1.00 79.62 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? -6.757  14.935  1.979   1.00 93.41 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? -5.630  15.223  1.093   1.00 93.80 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? -6.056  16.145  -0.061  1.00 94.84 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? -5.425  17.178  -0.289  1.00 94.67 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? -5.034  13.881  0.628   1.00 93.13 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? -3.837  13.998  -0.339  1.00 91.41 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? -2.954  12.762  -0.206  1.00 86.97 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -4.274  14.092  -1.813  1.00 86.70 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -7.157  15.821  -0.753  1.00 95.16 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -7.657  16.643  -1.865  1.00 95.97 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -7.972  18.072  -1.406  1.00 96.52 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -7.572  19.028  -2.062  1.00 96.44 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -8.896  15.995  -2.507  1.00 96.29 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -8.689  14.619  -3.172  1.00 95.74 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -9.977  14.205  -3.885  1.00 94.51 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -7.547  14.591  -4.184  1.00 94.30 50  A 1 
ATOM 390  N N   . LYS A 1 51  ? -8.608  18.220  -0.240  1.00 95.49 51  A 1 
ATOM 391  C CA  . LYS A 1 51  ? -8.903  19.533  0.344   1.00 95.43 51  A 1 
ATOM 392  C C   . LYS A 1 51  ? -7.630  20.324  0.661   1.00 95.88 51  A 1 
ATOM 393  O O   . LYS A 1 51  ? -7.598  21.518  0.399   1.00 95.48 51  A 1 
ATOM 394  C CB  . LYS A 1 51  ? -9.776  19.342  1.592   1.00 95.08 51  A 1 
ATOM 395  C CG  . LYS A 1 51  ? -10.210 20.690  2.182   1.00 88.04 51  A 1 
ATOM 396  C CD  . LYS A 1 51  ? -11.089 20.497  3.419   1.00 83.37 51  A 1 
ATOM 397  C CE  . LYS A 1 51  ? -11.465 21.877  3.967   1.00 75.34 51  A 1 
ATOM 398  N NZ  . LYS A 1 51  ? -12.274 21.777  5.204   1.00 66.71 51  A 1 
ATOM 399  N N   . HIS A 1 52  ? -6.605  19.674  1.228   1.00 94.63 52  A 1 
ATOM 400  C CA  . HIS A 1 52  ? -5.334  20.331  1.560   1.00 94.66 52  A 1 
ATOM 401  C C   . HIS A 1 52  ? -4.631  20.896  0.315   1.00 95.51 52  A 1 
ATOM 402  O O   . HIS A 1 52  ? -4.128  22.013  0.349   1.00 95.14 52  A 1 
ATOM 403  C CB  . HIS A 1 52  ? -4.437  19.331  2.298   1.00 93.96 52  A 1 
ATOM 404  C CG  . HIS A 1 52  ? -3.098  19.907  2.680   1.00 93.22 52  A 1 
ATOM 405  N ND1 . HIS A 1 52  ? -2.819  20.639  3.815   1.00 85.96 52  A 1 
ATOM 406  C CD2 . HIS A 1 52  ? -1.942  19.816  1.960   1.00 87.04 52  A 1 
ATOM 407  C CE1 . HIS A 1 52  ? -1.517  20.977  3.774   1.00 87.71 52  A 1 
ATOM 408  N NE2 . HIS A 1 52  ? -0.948  20.494  2.665   1.00 88.38 52  A 1 
ATOM 409  N N   . PHE A 1 53  ? -4.645  20.159  -0.800  1.00 95.85 53  A 1 
ATOM 410  C CA  . PHE A 1 53  ? -4.031  20.583  -2.066  1.00 96.30 53  A 1 
ATOM 411  C C   . PHE A 1 53  ? -4.975  21.351  -3.010  1.00 97.26 53  A 1 
ATOM 412  O O   . PHE A 1 53  ? -4.627  21.563  -4.177  1.00 96.87 53  A 1 
ATOM 413  C CB  . PHE A 1 53  ? -3.384  19.365  -2.740  1.00 95.90 53  A 1 
ATOM 414  C CG  . PHE A 1 53  ? -2.186  18.831  -1.984  1.00 95.43 53  A 1 
ATOM 415  C CD1 . PHE A 1 53  ? -0.993  19.578  -1.943  1.00 93.96 53  A 1 
ATOM 416  C CD2 . PHE A 1 53  ? -2.261  17.606  -1.306  1.00 94.12 53  A 1 
ATOM 417  C CE1 . PHE A 1 53  ? 0.118   19.105  -1.216  1.00 93.20 53  A 1 
ATOM 418  C CE2 . PHE A 1 53  ? -1.152  17.133  -0.575  1.00 93.25 53  A 1 
ATOM 419  C CZ  . PHE A 1 53  ? 0.037   17.883  -0.528  1.00 93.24 53  A 1 
ATOM 420  N N   . GLU A 1 54  ? -6.154  21.758  -2.530  1.00 96.40 54  A 1 
ATOM 421  C CA  . GLU A 1 54  ? -7.164  22.499  -3.303  1.00 97.11 54  A 1 
ATOM 422  C C   . GLU A 1 54  ? -7.556  21.785  -4.614  1.00 97.56 54  A 1 
ATOM 423  O O   . GLU A 1 54  ? -7.649  22.385  -5.692  1.00 96.72 54  A 1 
ATOM 424  C CB  . GLU A 1 54  ? -6.720  23.954  -3.528  1.00 96.99 54  A 1 
ATOM 425  C CG  . GLU A 1 54  ? -6.361  24.705  -2.233  1.00 94.70 54  A 1 
ATOM 426  C CD  . GLU A 1 54  ? -5.899  26.142  -2.510  1.00 90.57 54  A 1 
ATOM 427  O OE1 . GLU A 1 54  ? -5.990  26.965  -1.570  1.00 82.71 54  A 1 
ATOM 428  O OE2 . GLU A 1 54  ? -5.452  26.408  -3.647  1.00 83.76 54  A 1 
ATOM 429  N N   . ILE A 1 55  ? -7.767  20.474  -4.539  1.00 97.28 55  A 1 
ATOM 430  C CA  . ILE A 1 55  ? -8.228  19.624  -5.640  1.00 97.33 55  A 1 
ATOM 431  C C   . ILE A 1 55  ? -9.746  19.468  -5.508  1.00 97.31 55  A 1 
ATOM 432  O O   . ILE A 1 55  ? -10.244 18.937  -4.514  1.00 96.30 55  A 1 
ATOM 433  C CB  . ILE A 1 55  ? -7.483  18.271  -5.636  1.00 97.23 55  A 1 
ATOM 434  C CG1 . ILE A 1 55  ? -5.954  18.469  -5.782  1.00 96.42 55  A 1 
ATOM 435  C CG2 . ILE A 1 55  ? -8.017  17.371  -6.763  1.00 96.33 55  A 1 
ATOM 436  C CD1 . ILE A 1 55  ? -5.123  17.227  -5.439  1.00 94.58 55  A 1 
ATOM 437  N N   . GLN A 1 56  ? -10.490 19.938  -6.515  1.00 97.04 56  A 1 
ATOM 438  C CA  . GLN A 1 56  ? -11.962 19.972  -6.508  1.00 96.70 56  A 1 
ATOM 439  C C   . GLN A 1 56  ? -12.602 18.917  -7.422  1.00 96.84 56  A 1 
ATOM 440  O O   . GLN A 1 56  ? -13.827 18.867  -7.569  1.00 94.20 56  A 1 
ATOM 441  C CB  . GLN A 1 56  ? -12.442 21.388  -6.877  1.00 95.88 56  A 1 
ATOM 442  C CG  . GLN A 1 56  ? -11.975 22.447  -5.865  1.00 93.27 56  A 1 
ATOM 443  C CD  . GLN A 1 56  ? -12.545 23.835  -6.152  1.00 86.25 56  A 1 
ATOM 444  O OE1 . GLN A 1 56  ? -13.224 24.095  -7.133  1.00 79.04 56  A 1 
ATOM 445  N NE2 . GLN A 1 56  ? -12.303 24.791  -5.285  1.00 76.53 56  A 1 
ATOM 446  N N   . ASN A 1 57  ? -11.788 18.061  -8.039  1.00 96.06 57  A 1 
ATOM 447  C CA  . ASN A 1 57  ? -12.220 17.035  -8.977  1.00 96.18 57  A 1 
ATOM 448  C C   . ASN A 1 57  ? -13.165 16.023  -8.315  1.00 96.43 57  A 1 
ATOM 449  O O   . ASN A 1 57  ? -13.072 15.721  -7.123  1.00 94.27 57  A 1 
ATOM 450  C CB  . ASN A 1 57  ? -10.982 16.362  -9.592  1.00 95.21 57  A 1 
ATOM 451  C CG  . ASN A 1 57  ? -10.130 17.355  -10.356 1.00 94.24 57  A 1 
ATOM 452  O OD1 . ASN A 1 57  ? -9.570  18.278  -9.776  1.00 84.35 57  A 1 
ATOM 453  N ND2 . ASN A 1 57  ? -10.048 17.231  -11.655 1.00 85.41 57  A 1 
ATOM 454  N N   . LYS A 1 58  ? -14.080 15.466  -9.113  1.00 96.97 58  A 1 
ATOM 455  C CA  . LYS A 1 58  ? -15.041 14.469  -8.643  1.00 96.90 58  A 1 
ATOM 456  C C   . LYS A 1 58  ? -14.313 13.221  -8.153  1.00 97.52 58  A 1 
ATOM 457  O O   . LYS A 1 58  ? -13.528 12.632  -8.890  1.00 96.69 58  A 1 
ATOM 458  C CB  . LYS A 1 58  ? -16.037 14.154  -9.767  1.00 95.71 58  A 1 
ATOM 459  C CG  . LYS A 1 58  ? -17.139 13.195  -9.301  1.00 87.16 58  A 1 
ATOM 460  C CD  . LYS A 1 58  ? -18.145 12.956  -10.431 1.00 81.17 58  A 1 
ATOM 461  C CE  . LYS A 1 58  ? -19.236 11.992  -9.962  1.00 73.12 58  A 1 
ATOM 462  N NZ  . LYS A 1 58  ? -20.238 11.760  -11.033 1.00 63.03 58  A 1 
ATOM 463  N N   . MET A 1 59  ? -14.652 12.774  -6.941  1.00 97.25 59  A 1 
ATOM 464  C CA  . MET A 1 59  ? -14.135 11.536  -6.348  1.00 97.36 59  A 1 
ATOM 465  C C   . MET A 1 59  ? -15.224 10.465  -6.267  1.00 97.24 59  A 1 
ATOM 466  O O   . MET A 1 59  ? -16.387 10.754  -5.981  1.00 96.00 59  A 1 
ATOM 467  C CB  . MET A 1 59  ? -13.503 11.852  -4.987  1.00 96.43 59  A 1 
ATOM 468  C CG  . MET A 1 59  ? -12.804 10.638  -4.370  1.00 95.04 59  A 1 
ATOM 469  S SD  . MET A 1 59  ? -11.871 10.969  -2.851  1.00 93.79 59  A 1 
ATOM 470  C CE  . MET A 1 59  ? -13.125 11.746  -1.802  1.00 86.40 59  A 1 
ATOM 471  N N   . GLN A 1 60  ? -14.839 9.200   -6.508  1.00 97.10 60  A 1 
ATOM 472  C CA  . GLN A 1 60  ? -15.698 8.024   -6.411  1.00 96.63 60  A 1 
ATOM 473  C C   . GLN A 1 60  ? -15.008 6.917   -5.603  1.00 96.65 60  A 1 
ATOM 474  O O   . GLN A 1 60  ? -13.830 6.632   -5.794  1.00 95.91 60  A 1 
ATOM 475  C CB  . GLN A 1 60  ? -16.068 7.563   -7.833  1.00 95.60 60  A 1 
ATOM 476  C CG  . GLN A 1 60  ? -16.979 6.321   -7.845  1.00 90.42 60  A 1 
ATOM 477  C CD  . GLN A 1 60  ? -17.349 5.872   -9.254  1.00 88.82 60  A 1 
ATOM 478  O OE1 . GLN A 1 60  ? -17.640 6.658   -10.140 1.00 80.34 60  A 1 
ATOM 479  N NE2 . GLN A 1 60  ? -17.375 4.583   -9.515  1.00 78.24 60  A 1 
ATOM 480  N N   . SER A 1 61  ? -15.771 6.251   -4.734  1.00 95.99 61  A 1 
ATOM 481  C CA  . SER A 1 61  ? -15.286 5.078   -3.998  1.00 95.80 61  A 1 
ATOM 482  C C   . SER A 1 61  ? -15.011 3.901   -4.943  1.00 95.74 61  A 1 
ATOM 483  O O   . SER A 1 61  ? -15.881 3.514   -5.732  1.00 94.81 61  A 1 
ATOM 484  C CB  . SER A 1 61  ? -16.301 4.690   -2.921  1.00 95.01 61  A 1 
ATOM 485  O OG  . SER A 1 61  ? -15.862 3.564   -2.193  1.00 88.19 61  A 1 
ATOM 486  N N   . TYR A 1 62  ? -13.815 3.318   -4.840  1.00 94.59 62  A 1 
ATOM 487  C CA  . TYR A 1 62  ? -13.363 2.177   -5.633  1.00 93.98 62  A 1 
ATOM 488  C C   . TYR A 1 62  ? -12.565 1.199   -4.763  1.00 92.98 62  A 1 
ATOM 489  O O   . TYR A 1 62  ? -11.442 1.477   -4.363  1.00 90.65 62  A 1 
ATOM 490  C CB  . TYR A 1 62  ? -12.539 2.681   -6.823  1.00 94.04 62  A 1 
ATOM 491  C CG  . TYR A 1 62  ? -12.179 1.578   -7.798  1.00 94.51 62  A 1 
ATOM 492  C CD1 . TYR A 1 62  ? -10.982 0.852   -7.647  1.00 92.34 62  A 1 
ATOM 493  C CD2 . TYR A 1 62  ? -13.062 1.257   -8.847  1.00 93.14 62  A 1 
ATOM 494  C CE1 . TYR A 1 62  ? -10.675 -0.194  -8.536  1.00 92.73 62  A 1 
ATOM 495  C CE2 . TYR A 1 62  ? -12.758 0.213   -9.738  1.00 92.89 62  A 1 
ATOM 496  C CZ  . TYR A 1 62  ? -11.564 -0.518  -9.584  1.00 93.65 62  A 1 
ATOM 497  O OH  . TYR A 1 62  ? -11.277 -1.538  -10.437 1.00 92.78 62  A 1 
ATOM 498  N N   . HIS A 1 63  ? -13.147 0.038   -4.466  1.00 93.11 63  A 1 
ATOM 499  C CA  . HIS A 1 63  ? -12.570 -0.977  -3.586  1.00 92.20 63  A 1 
ATOM 500  C C   . HIS A 1 63  ? -12.950 -2.382  -4.070  1.00 92.00 63  A 1 
ATOM 501  O O   . HIS A 1 63  ? -13.910 -2.559  -4.817  1.00 90.24 63  A 1 
ATOM 502  C CB  . HIS A 1 63  ? -13.060 -0.728  -2.144  1.00 91.41 63  A 1 
ATOM 503  C CG  . HIS A 1 63  ? -14.566 -0.665  -1.986  1.00 90.47 63  A 1 
ATOM 504  N ND1 . HIS A 1 63  ? -15.489 -1.524  -2.520  1.00 81.47 63  A 1 
ATOM 505  C CD2 . HIS A 1 63  ? -15.282 0.277   -1.286  1.00 82.93 63  A 1 
ATOM 506  C CE1 . HIS A 1 63  ? -16.715 -1.123  -2.151  1.00 83.37 63  A 1 
ATOM 507  N NE2 . HIS A 1 63  ? -16.642 -0.026  -1.391  1.00 84.46 63  A 1 
ATOM 508  N N   . LYS A 1 64  ? -12.280 -3.415  -3.550  1.00 88.59 64  A 1 
ATOM 509  C CA  . LYS A 1 64  ? -12.493 -4.831  -3.929  1.00 87.17 64  A 1 
ATOM 510  C C   . LYS A 1 64  ? -13.949 -5.325  -3.957  1.00 88.48 64  A 1 
ATOM 511  O O   . LYS A 1 64  ? -14.259 -6.283  -4.655  1.00 86.67 64  A 1 
ATOM 512  C CB  . LYS A 1 64  ? -11.648 -5.716  -3.000  1.00 84.87 64  A 1 
ATOM 513  C CG  . LYS A 1 64  ? -12.150 -5.734  -1.541  1.00 78.31 64  A 1 
ATOM 514  C CD  . LYS A 1 64  ? -11.171 -6.496  -0.649  1.00 75.04 64  A 1 
ATOM 515  C CE  . LYS A 1 64  ? -11.658 -6.447  0.801   1.00 68.17 64  A 1 
ATOM 516  N NZ  . LYS A 1 64  ? -10.596 -6.893  1.733   1.00 61.20 64  A 1 
ATOM 517  N N   . PHE A 1 65  ? -14.859 -4.701  -3.206  1.00 89.27 65  A 1 
ATOM 518  C CA  . PHE A 1 65  ? -16.272 -5.104  -3.150  1.00 90.22 65  A 1 
ATOM 519  C C   . PHE A 1 65  ? -17.146 -4.473  -4.247  1.00 91.88 65  A 1 
ATOM 520  O O   . PHE A 1 65  ? -18.258 -4.944  -4.480  1.00 90.36 65  A 1 
ATOM 521  C CB  . PHE A 1 65  ? -16.839 -4.774  -1.764  1.00 89.61 65  A 1 
ATOM 522  C CG  . PHE A 1 65  ? -16.086 -5.389  -0.594  1.00 88.93 65  A 1 
ATOM 523  C CD1 . PHE A 1 65  ? -16.056 -6.785  -0.432  1.00 84.71 65  A 1 
ATOM 524  C CD2 . PHE A 1 65  ? -15.439 -4.561  0.348   1.00 85.61 65  A 1 
ATOM 525  C CE1 . PHE A 1 65  ? -15.393 -7.356  0.672   1.00 83.64 65  A 1 
ATOM 526  C CE2 . PHE A 1 65  ? -14.777 -5.129  1.454   1.00 83.81 65  A 1 
ATOM 527  C CZ  . PHE A 1 65  ? -14.759 -6.527  1.621   1.00 84.29 65  A 1 
ATOM 528  N N   . ASN A 1 66  ? -16.698 -3.390  -4.896  1.00 90.54 66  A 1 
ATOM 529  C CA  . ASN A 1 66  ? -17.455 -2.704  -5.947  1.00 91.67 66  A 1 
ATOM 530  C C   . ASN A 1 66  ? -16.737 -2.659  -7.306  1.00 92.53 66  A 1 
ATOM 531  O O   . ASN A 1 66  ? -17.395 -2.377  -8.306  1.00 91.15 66  A 1 
ATOM 532  C CB  . ASN A 1 66  ? -17.915 -1.313  -5.455  1.00 91.02 66  A 1 
ATOM 533  C CG  . ASN A 1 66  ? -16.813 -0.260  -5.382  1.00 90.40 66  A 1 
ATOM 534  O OD1 . ASN A 1 66  ? -15.661 -0.499  -5.670  1.00 85.17 66  A 1 
ATOM 535  N ND2 . ASN A 1 66  ? -17.137 0.948   -4.992  1.00 86.18 66  A 1 
ATOM 536  N N   . GLU A 1 67  ? -15.439 -2.974  -7.371  1.00 92.91 67  A 1 
ATOM 537  C CA  . GLU A 1 67  ? -14.622 -2.880  -8.585  1.00 92.42 67  A 1 
ATOM 538  C C   . GLU A 1 67  ? -15.228 -3.643  -9.773  1.00 92.93 67  A 1 
ATOM 539  O O   . GLU A 1 67  ? -15.340 -3.087  -10.869 1.00 91.93 67  A 1 
ATOM 540  C CB  . GLU A 1 67  ? -13.171 -3.313  -8.290  1.00 89.91 67  A 1 
ATOM 541  C CG  . GLU A 1 67  ? -13.004 -4.780  -7.856  1.00 83.62 67  A 1 
ATOM 542  C CD  . GLU A 1 67  ? -11.543 -5.186  -7.600  1.00 84.66 67  A 1 
ATOM 543  O OE1 . GLU A 1 67  ? -11.326 -6.394  -7.363  1.00 77.26 67  A 1 
ATOM 544  O OE2 . GLU A 1 67  ? -10.645 -4.321  -7.693  1.00 79.11 67  A 1 
ATOM 545  N N   . HIS A 1 68  ? -15.758 -4.841  -9.560  1.00 91.72 68  A 1 
ATOM 546  C CA  . HIS A 1 68  ? -16.400 -5.650  -10.606 1.00 91.18 68  A 1 
ATOM 547  C C   . HIS A 1 68  ? -17.640 -4.987  -11.231 1.00 92.00 68  A 1 
ATOM 548  O O   . HIS A 1 68  ? -17.968 -5.259  -12.382 1.00 90.14 68  A 1 
ATOM 549  C CB  . HIS A 1 68  ? -16.789 -7.010  -10.023 1.00 89.20 68  A 1 
ATOM 550  C CG  . HIS A 1 68  ? -15.607 -7.857  -9.621  1.00 82.83 68  A 1 
ATOM 551  N ND1 . HIS A 1 68  ? -14.665 -8.395  -10.473 1.00 71.98 68  A 1 
ATOM 552  C CD2 . HIS A 1 68  ? -15.276 -8.257  -8.358  1.00 71.79 68  A 1 
ATOM 553  C CE1 . HIS A 1 68  ? -13.790 -9.104  -9.730  1.00 70.42 68  A 1 
ATOM 554  N NE2 . HIS A 1 68  ? -14.132 -9.055  -8.437  1.00 70.74 68  A 1 
ATOM 555  N N   . LYS A 1 69  ? -18.336 -4.130  -10.477 1.00 92.70 69  A 1 
ATOM 556  C CA  . LYS A 1 69  ? -19.510 -3.387  -10.963 1.00 92.55 69  A 1 
ATOM 557  C C   . LYS A 1 69  ? -19.103 -2.085  -11.651 1.00 93.85 69  A 1 
ATOM 558  O O   . LYS A 1 69  ? -19.747 -1.679  -12.611 1.00 92.32 69  A 1 
ATOM 559  C CB  . LYS A 1 69  ? -20.478 -3.090  -9.807  1.00 91.50 69  A 1 
ATOM 560  C CG  . LYS A 1 69  ? -21.055 -4.357  -9.160  1.00 86.66 69  A 1 
ATOM 561  C CD  . LYS A 1 69  ? -22.026 -3.976  -8.035  1.00 82.08 69  A 1 
ATOM 562  C CE  . LYS A 1 69  ? -22.585 -5.234  -7.364  1.00 76.29 69  A 1 
ATOM 563  N NZ  . LYS A 1 69  ? -23.491 -4.887  -6.237  1.00 67.84 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? -18.054 -1.427  -11.143 1.00 93.86 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? -17.611 -0.120  -11.621 1.00 94.32 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? -16.758 -0.212  -12.897 1.00 95.51 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? -16.784 0.699   -13.724 1.00 94.69 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? -16.845 0.559   -10.477 1.00 93.25 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -16.018 -1.306  -13.078 1.00 95.04 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? -14.950 -1.394  -14.073 1.00 95.23 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? -15.436 -1.230  -15.514 1.00 96.06 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? -14.810 -0.500  -16.272 1.00 95.58 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -14.151 -2.688  -13.856 1.00 93.30 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -12.790 -2.552  -14.553 1.00 84.63 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -14.907 -3.955  -14.304 1.00 82.90 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -11.782 -3.534  -13.981 1.00 75.51 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? -16.575 -1.831  -15.882 1.00 95.75 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? -17.103 -1.723  -17.243 1.00 95.71 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? -17.384 -0.260  -17.630 1.00 95.99 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? -17.012 0.176   -18.715 1.00 95.39 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? -18.367 -2.587  -17.348 1.00 95.14 72  A 1 
ATOM 582  N N   . HIS A 1 73  ? -17.969 0.516   -16.707 1.00 96.19 73  A 1 
ATOM 583  C CA  . HIS A 1 73  ? -18.239 1.936   -16.925 1.00 95.77 73  A 1 
ATOM 584  C C   . HIS A 1 73  ? -16.950 2.772   -17.001 1.00 96.52 73  A 1 
ATOM 585  O O   . HIS A 1 73  ? -16.860 3.697   -17.803 1.00 95.65 73  A 1 
ATOM 586  C CB  . HIS A 1 73  ? -19.153 2.440   -15.804 1.00 94.22 73  A 1 
ATOM 587  C CG  . HIS A 1 73  ? -19.522 3.889   -15.964 1.00 81.59 73  A 1 
ATOM 588  N ND1 . HIS A 1 73  ? -20.221 4.436   -17.016 1.00 70.45 73  A 1 
ATOM 589  C CD2 . HIS A 1 73  ? -19.189 4.920   -15.122 1.00 67.79 73  A 1 
ATOM 590  C CE1 . HIS A 1 73  ? -20.305 5.760   -16.812 1.00 64.88 73  A 1 
ATOM 591  N NE2 . HIS A 1 73  ? -19.697 6.103   -15.664 1.00 65.99 73  A 1 
ATOM 592  N N   . ILE A 1 74  ? -15.938 2.443   -16.192 1.00 96.16 74  A 1 
ATOM 593  C CA  . ILE A 1 74  ? -14.640 3.134   -16.207 1.00 96.55 74  A 1 
ATOM 594  C C   . ILE A 1 74  ? -13.914 2.887   -17.537 1.00 97.06 74  A 1 
ATOM 595  O O   . ILE A 1 74  ? -13.423 3.835   -18.144 1.00 96.99 74  A 1 
ATOM 596  C CB  . ILE A 1 74  ? -13.787 2.695   -14.992 1.00 96.34 74  A 1 
ATOM 597  C CG1 . ILE A 1 74  ? -14.434 3.177   -13.670 1.00 94.87 74  A 1 
ATOM 598  C CG2 . ILE A 1 74  ? -12.356 3.246   -15.104 1.00 95.08 74  A 1 
ATOM 599  C CD1 . ILE A 1 74  ? -13.872 2.482   -12.424 1.00 90.68 74  A 1 
ATOM 600  N N   . ILE A 1 75  ? -13.879 1.638   -18.012 1.00 97.03 75  A 1 
ATOM 601  C CA  . ILE A 1 75  ? -13.264 1.276   -19.299 1.00 96.91 75  A 1 
ATOM 602  C C   . ILE A 1 75  ? -14.001 1.942   -20.462 1.00 96.83 75  A 1 
ATOM 603  O O   . ILE A 1 75  ? -13.356 2.497   -21.350 1.00 96.47 75  A 1 
ATOM 604  C CB  . ILE A 1 75  ? -13.212 -0.261  -19.465 1.00 96.69 75  A 1 
ATOM 605  C CG1 . ILE A 1 75  ? -12.321 -0.939  -18.395 1.00 94.95 75  A 1 
ATOM 606  C CG2 . ILE A 1 75  ? -12.735 -0.677  -20.868 1.00 95.22 75  A 1 
ATOM 607  C CD1 . ILE A 1 75  ? -10.870 -0.480  -18.338 1.00 89.94 75  A 1 
ATOM 608  N N   . ASP A 1 76  ? -15.333 1.939   -20.445 1.00 96.77 76  A 1 
ATOM 609  C CA  . ASP A 1 76  ? -16.150 2.623   -21.450 1.00 96.30 76  A 1 
ATOM 610  C C   . ASP A 1 76  ? -15.827 4.122   -21.504 1.00 96.39 76  A 1 
ATOM 611  O O   . ASP A 1 76  ? -15.522 4.659   -22.570 1.00 95.72 76  A 1 
ATOM 612  C CB  . ASP A 1 76  ? -17.630 2.368   -21.146 1.00 95.57 76  A 1 
ATOM 613  C CG  . ASP A 1 76  ? -18.527 2.968   -22.222 1.00 90.17 76  A 1 
ATOM 614  O OD1 . ASP A 1 76  ? -18.490 2.420   -23.344 1.00 84.79 76  A 1 
ATOM 615  O OD2 . ASP A 1 76  ? -19.226 3.956   -21.906 1.00 84.58 76  A 1 
ATOM 616  N N   . ARG A 1 77  ? -15.776 4.795   -20.346 1.00 96.60 77  A 1 
ATOM 617  C CA  . ARG A 1 77  ? -15.444 6.221   -20.241 1.00 96.63 77  A 1 
ATOM 618  C C   . ARG A 1 77  ? -14.046 6.528   -20.780 1.00 96.91 77  A 1 
ATOM 619  O O   . ARG A 1 77  ? -13.912 7.423   -21.605 1.00 95.99 77  A 1 
ATOM 620  C CB  . ARG A 1 77  ? -15.629 6.684   -18.788 1.00 96.00 77  A 1 
ATOM 621  C CG  . ARG A 1 77  ? -15.448 8.207   -18.641 1.00 91.22 77  A 1 
ATOM 622  C CD  . ARG A 1 77  ? -15.791 8.631   -17.216 1.00 91.76 77  A 1 
ATOM 623  N NE  . ARG A 1 77  ? -15.643 10.086  -17.037 1.00 88.35 77  A 1 
ATOM 624  C CZ  . ARG A 1 77  ? -15.811 10.765  -15.923 1.00 86.69 77  A 1 
ATOM 625  N NH1 . ARG A 1 77  ? -16.176 10.203  -14.806 1.00 81.37 77  A 1 
ATOM 626  N NH2 . ARG A 1 77  ? -15.599 12.048  -15.908 1.00 78.75 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -13.025 5.771   -20.378 1.00 96.75 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -11.649 5.940   -20.869 1.00 96.44 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -11.519 5.676   -22.380 1.00 96.04 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -10.692 6.293   -23.038 1.00 94.43 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -10.717 4.994   -20.090 1.00 96.49 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -10.420 5.429   -18.645 1.00 96.25 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -9.732  4.282   -17.897 1.00 95.04 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -9.492  6.642   -18.600 1.00 95.18 78  A 1 
ATOM 635  N N   . SER A 1 79  ? -12.331 4.775   -22.944 1.00 96.03 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? -12.273 4.408   -24.370 1.00 94.98 79  A 1 
ATOM 637  C C   . SER A 1 79  ? -12.966 5.413   -25.294 1.00 93.92 79  A 1 
ATOM 638  O O   . SER A 1 79  ? -12.661 5.469   -26.488 1.00 90.38 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? -12.912 3.036   -24.593 1.00 94.01 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? -12.303 2.046   -23.793 1.00 86.64 79  A 1 
ATOM 641  N N   . HIS A 1 80  ? -13.926 6.176   -24.776 1.00 95.30 80  A 1 
ATOM 642  C CA  . HIS A 1 80  ? -14.792 7.061   -25.567 1.00 94.10 80  A 1 
ATOM 643  C C   . HIS A 1 80  ? -14.592 8.551   -25.286 1.00 93.30 80  A 1 
ATOM 644  O O   . HIS A 1 80  ? -15.175 9.374   -25.999 1.00 89.50 80  A 1 
ATOM 645  C CB  . HIS A 1 80  ? -16.254 6.639   -25.388 1.00 92.82 80  A 1 
ATOM 646  C CG  . HIS A 1 80  ? -16.528 5.251   -25.909 1.00 91.55 80  A 1 
ATOM 647  N ND1 . HIS A 1 80  ? -16.617 4.111   -25.162 1.00 81.83 80  A 1 
ATOM 648  C CD2 . HIS A 1 80  ? -16.699 4.884   -27.216 1.00 83.23 80  A 1 
ATOM 649  C CE1 . HIS A 1 80  ? -16.837 3.074   -25.988 1.00 84.21 80  A 1 
ATOM 650  N NE2 . HIS A 1 80  ? -16.897 3.500   -27.262 1.00 85.39 80  A 1 
ATOM 651  N N   . THR A 1 81  ? -13.779 8.908   -24.293 1.00 94.38 81  A 1 
ATOM 652  C CA  . THR A 1 81  ? -13.457 10.295  -23.930 1.00 92.83 81  A 1 
ATOM 653  C C   . THR A 1 81  ? -11.943 10.480  -23.839 1.00 92.03 81  A 1 
ATOM 654  O O   . THR A 1 81  ? -11.203 9.518   -23.657 1.00 87.19 81  A 1 
ATOM 655  C CB  . THR A 1 81  ? -14.140 10.727  -22.617 1.00 91.58 81  A 1 
ATOM 656  O OG1 . THR A 1 81  ? -13.511 10.170  -21.491 1.00 87.49 81  A 1 
ATOM 657  C CG2 . THR A 1 81  ? -15.620 10.345  -22.538 1.00 85.71 81  A 1 
ATOM 658  N N   . GLU A 1 82  ? -11.493 11.723  -23.934 1.00 92.07 82  A 1 
ATOM 659  C CA  . GLU A 1 82  ? -10.090 12.108  -23.701 1.00 92.53 82  A 1 
ATOM 660  C C   . GLU A 1 82  ? -9.801  12.372  -22.209 1.00 93.78 82  A 1 
ATOM 661  O O   . GLU A 1 82  ? -8.712  12.797  -21.827 1.00 90.93 82  A 1 
ATOM 662  C CB  . GLU A 1 82  ? -9.768  13.335  -24.569 1.00 89.56 82  A 1 
ATOM 663  C CG  . GLU A 1 82  ? -9.839  13.016  -26.074 1.00 82.65 82  A 1 
ATOM 664  C CD  . GLU A 1 82  ? -9.812  14.261  -26.974 1.00 79.79 82  A 1 
ATOM 665  O OE1 . GLU A 1 82  ? -10.169 14.094  -28.170 1.00 71.81 82  A 1 
ATOM 666  O OE2 . GLU A 1 82  ? -9.573  15.374  -26.454 1.00 73.84 82  A 1 
ATOM 667  N N   . GLU A 1 83  ? -10.787 12.144  -21.334 1.00 94.86 83  A 1 
ATOM 668  C CA  . GLU A 1 83  ? -10.644 12.381  -19.900 1.00 94.95 83  A 1 
ATOM 669  C C   . GLU A 1 83  ? -9.788  11.299  -19.241 1.00 96.25 83  A 1 
ATOM 670  O O   . GLU A 1 83  ? -10.100 10.107  -19.296 1.00 95.02 83  A 1 
ATOM 671  C CB  . GLU A 1 83  ? -12.004 12.431  -19.193 1.00 91.39 83  A 1 
ATOM 672  C CG  . GLU A 1 83  ? -12.881 13.632  -19.590 1.00 82.53 83  A 1 
ATOM 673  C CD  . GLU A 1 83  ? -14.184 13.657  -18.776 1.00 83.32 83  A 1 
ATOM 674  O OE1 . GLU A 1 83  ? -14.789 14.738  -18.612 1.00 74.99 83  A 1 
ATOM 675  O OE2 . GLU A 1 83  ? -14.593 12.592  -18.240 1.00 77.66 83  A 1 
ATOM 676  N N   . ASN A 1 84  ? -8.759  11.736  -18.518 1.00 96.78 84  A 1 
ATOM 677  C CA  . ASN A 1 84  ? -7.946  10.854  -17.691 1.00 97.17 84  A 1 
ATOM 678  C C   . ASN A 1 84  ? -8.662  10.503  -16.380 1.00 97.51 84  A 1 
ATOM 679  O O   . ASN A 1 84  ? -9.371  11.323  -15.794 1.00 96.78 84  A 1 
ATOM 680  C CB  . ASN A 1 84  ? -6.582  11.515  -17.451 1.00 96.46 84  A 1 
ATOM 681  C CG  . ASN A 1 84  ? -5.801  11.710  -18.739 1.00 95.91 84  A 1 
ATOM 682  O OD1 . ASN A 1 84  ? -5.873  10.916  -19.659 1.00 90.73 84  A 1 
ATOM 683  N ND2 . ASN A 1 84  ? -5.020  12.755  -18.841 1.00 89.81 84  A 1 
ATOM 684  N N   . ILE A 1 85  ? -8.427  9.295   -15.882 1.00 97.63 85  A 1 
ATOM 685  C CA  . ILE A 1 85  ? -8.902  8.837   -14.572 1.00 97.72 85  A 1 
ATOM 686  C C   . ILE A 1 85  ? -7.692  8.576   -13.677 1.00 97.46 85  A 1 
ATOM 687  O O   . ILE A 1 85  ? -6.722  7.951   -14.095 1.00 96.88 85  A 1 
ATOM 688  C CB  . ILE A 1 85  ? -9.844  7.621   -14.708 1.00 97.83 85  A 1 
ATOM 689  C CG1 . ILE A 1 85  ? -11.101 8.033   -15.515 1.00 97.25 85  A 1 
ATOM 690  C CG2 . ILE A 1 85  ? -10.227 7.070   -13.320 1.00 97.25 85  A 1 
ATOM 691  C CD1 . ILE A 1 85  ? -12.162 6.936   -15.686 1.00 96.16 85  A 1 
ATOM 692  N N   . ALA A 1 86  ? -7.751  9.037   -12.428 1.00 97.35 86  A 1 
ATOM 693  C CA  . ALA A 1 86  ? -6.723  8.787   -11.424 1.00 97.13 86  A 1 
ATOM 694  C C   . ALA A 1 86  ? -7.228  7.790   -10.375 1.00 96.96 86  A 1 
ATOM 695  O O   . ALA A 1 86  ? -8.287  7.998   -9.794  1.00 96.60 86  A 1 
ATOM 696  C CB  . ALA A 1 86  ? -6.305  10.128  -10.809 1.00 96.97 86  A 1 
ATOM 697  N N   . LEU A 1 87  ? -6.472  6.730   -10.096 1.00 95.98 87  A 1 
ATOM 698  C CA  . LEU A 1 87  ? -6.686  5.841   -8.954  1.00 95.34 87  A 1 
ATOM 699  C C   . LEU A 1 87  ? -5.650  6.160   -7.874  1.00 95.11 87  A 1 
ATOM 700  O O   . LEU A 1 87  ? -4.453  5.971   -8.086  1.00 94.25 87  A 1 
ATOM 701  C CB  . LEU A 1 87  ? -6.632  4.372   -9.411  1.00 94.77 87  A 1 
ATOM 702  C CG  . LEU A 1 87  ? -6.713  3.347   -8.259  1.00 93.49 87  A 1 
ATOM 703  C CD1 . LEU A 1 87  ? -8.038  3.415   -7.500  1.00 90.33 87  A 1 
ATOM 704  C CD2 . LEU A 1 87  ? -6.572  1.933   -8.818  1.00 90.02 87  A 1 
ATOM 705  N N   . VAL A 1 88  ? -6.122  6.622   -6.719  1.00 94.47 88  A 1 
ATOM 706  C CA  . VAL A 1 88  ? -5.304  6.868   -5.527  1.00 94.05 88  A 1 
ATOM 707  C C   . VAL A 1 88  ? -4.993  5.543   -4.829  1.00 93.01 88  A 1 
ATOM 708  O O   . VAL A 1 88  ? -5.879  4.700   -4.685  1.00 91.02 88  A 1 
ATOM 709  C CB  . VAL A 1 88  ? -6.009  7.866   -4.592  1.00 93.44 88  A 1 
ATOM 710  C CG1 . VAL A 1 88  ? -5.293  8.032   -3.254  1.00 90.32 88  A 1 
ATOM 711  C CG2 . VAL A 1 88  ? -6.088  9.248   -5.259  1.00 90.68 88  A 1 
ATOM 712  N N   . SER A 1 89  ? -3.739  5.383   -4.388  1.00 90.76 89  A 1 
ATOM 713  C CA  . SER A 1 89  ? -3.271  4.285   -3.533  1.00 88.97 89  A 1 
ATOM 714  C C   . SER A 1 89  ? -2.639  4.887   -2.282  1.00 87.49 89  A 1 
ATOM 715  O O   . SER A 1 89  ? -1.645  5.603   -2.383  1.00 83.64 89  A 1 
ATOM 716  C CB  . SER A 1 89  ? -2.268  3.439   -4.304  1.00 86.98 89  A 1 
ATOM 717  O OG  . SER A 1 89  ? -1.732  2.384   -3.538  1.00 79.10 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? -3.239  4.651   -1.112  1.00 85.37 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? -2.980  5.407   0.110   1.00 83.32 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? -1.826  4.786   0.917   1.00 81.64 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? -2.029  3.849   1.687   1.00 73.77 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? -4.301  5.545   0.889   1.00 80.22 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? -4.345  6.763   1.821   1.00 75.54 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? -3.434  7.619   1.750   1.00 69.85 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? -5.366  6.918   2.534   1.00 70.46 90  A 1 
ATOM 726  N N   . ALA A 1 91  ? -0.594  5.259   0.687   1.00 78.69 91  A 1 
ATOM 727  C CA  . ALA A 1 91  ? 0.673   4.748   1.248   1.00 75.76 91  A 1 
ATOM 728  C C   . ALA A 1 91  ? 0.915   3.231   1.104   1.00 75.46 91  A 1 
ATOM 729  O O   . ALA A 1 91  ? 1.884   2.679   1.647   1.00 68.59 91  A 1 
ATOM 730  C CB  . ALA A 1 91  ? 0.830   5.252   2.681   1.00 70.71 91  A 1 
ATOM 731  N N   . GLY A 1 92  ? 0.059   2.543   0.360   1.00 71.61 92  A 1 
ATOM 732  C CA  . GLY A 1 92  ? 0.122   1.117   0.094   1.00 68.77 92  A 1 
ATOM 733  C C   . GLY A 1 92  ? 0.982   0.759   -1.116  1.00 72.40 92  A 1 
ATOM 734  O O   . GLY A 1 92  ? 1.741   1.561   -1.659  1.00 67.82 92  A 1 
ATOM 735  N N   . THR A 1 93  ? 0.860   -0.483  -1.547  1.00 73.24 93  A 1 
ATOM 736  C CA  . THR A 1 93  ? 1.432   -0.954  -2.812  1.00 73.12 93  A 1 
ATOM 737  C C   . THR A 1 93  ? 0.297   -1.173  -3.814  1.00 74.07 93  A 1 
ATOM 738  O O   . THR A 1 93  ? -0.478  -2.122  -3.648  1.00 71.09 93  A 1 
ATOM 739  C CB  . THR A 1 93  ? 2.253   -2.231  -2.623  1.00 69.70 93  A 1 
ATOM 740  O OG1 . THR A 1 93  ? 3.239   -2.048  -1.638  1.00 64.26 93  A 1 
ATOM 741  C CG2 . THR A 1 93  ? 2.985   -2.619  -3.902  1.00 63.97 93  A 1 
ATOM 742  N N   . PRO A 1 94  ? 0.180   -0.334  -4.869  1.00 74.50 94  A 1 
ATOM 743  C CA  . PRO A 1 94  ? -0.930  -0.402  -5.814  1.00 73.43 94  A 1 
ATOM 744  C C   . PRO A 1 94  ? -1.118  -1.802  -6.409  1.00 74.26 94  A 1 
ATOM 745  O O   . PRO A 1 94  ? -0.174  -2.420  -6.897  1.00 71.56 94  A 1 
ATOM 746  C CB  . PRO A 1 94  ? -0.615  0.631   -6.901  1.00 70.64 94  A 1 
ATOM 747  C CG  . PRO A 1 94  ? 0.267   1.648   -6.183  1.00 67.43 94  A 1 
ATOM 748  C CD  . PRO A 1 94  ? 1.033   0.810   -5.172  1.00 70.09 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? -2.356  -2.299  -6.389  1.00 73.41 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? -2.705  -3.621  -6.913  1.00 71.67 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? -2.322  -4.811  -6.022  1.00 72.33 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? -2.559  -5.953  -6.432  1.00 68.63 95  A 1 
ATOM 753  N N   . ILE A 1 96  ? -1.750  -4.572  -4.827  1.00 75.61 96  A 1 
ATOM 754  C CA  . ILE A 1 96  ? -1.376  -5.603  -3.844  1.00 73.95 96  A 1 
ATOM 755  C C   . ILE A 1 96  ? -2.071  -5.342  -2.505  1.00 72.99 96  A 1 
ATOM 756  O O   . ILE A 1 96  ? -2.896  -6.150  -2.085  1.00 68.05 96  A 1 
ATOM 757  C CB  . ILE A 1 96  ? 0.158   -5.714  -3.676  1.00 71.40 96  A 1 
ATOM 758  C CG1 . ILE A 1 96  ? 0.843   -6.017  -5.028  1.00 69.60 96  A 1 
ATOM 759  C CG2 . ILE A 1 96  ? 0.491   -6.800  -2.627  1.00 67.74 96  A 1 
ATOM 760  C CD1 . ILE A 1 96  ? 2.368   -6.113  -4.969  1.00 63.48 96  A 1 
ATOM 761  N N   . SER A 1 97  ? -1.728  -4.246  -1.815  1.00 69.91 97  A 1 
ATOM 762  C CA  . SER A 1 97  ? -2.416  -3.823  -0.591  1.00 68.15 97  A 1 
ATOM 763  C C   . SER A 1 97  ? -3.697  -3.053  -0.887  1.00 69.19 97  A 1 
ATOM 764  O O   . SER A 1 97  ? -4.641  -3.120  -0.101  1.00 65.14 97  A 1 
ATOM 765  C CB  . SER A 1 97  ? -1.500  -2.976  0.296   1.00 64.72 97  A 1 
ATOM 766  O OG  . SER A 1 97  ? -0.926  -1.912  -0.420  1.00 60.68 97  A 1 
ATOM 767  N N   . ASP A 1 98  ? -3.751  -2.406  -2.042  1.00 66.48 98  A 1 
ATOM 768  C CA  . ASP A 1 98  ? -4.806  -1.508  -2.480  1.00 66.78 98  A 1 
ATOM 769  C C   . ASP A 1 98  ? -5.447  -2.007  -3.782  1.00 69.82 98  A 1 
ATOM 770  O O   . ASP A 1 98  ? -4.852  -2.820  -4.507  1.00 66.32 98  A 1 
ATOM 771  C CB  . ASP A 1 98  ? -4.223  -0.110  -2.674  1.00 62.06 98  A 1 
ATOM 772  C CG  . ASP A 1 98  ? -3.633  0.433   -1.379  1.00 56.63 98  A 1 
ATOM 773  O OD1 . ASP A 1 98  ? -4.303  1.261   -0.736  1.00 53.88 98  A 1 
ATOM 774  O OD2 . ASP A 1 98  ? -2.510  -0.015  -1.052  1.00 52.58 98  A 1 
ATOM 775  N N   . PRO A 1 99  ? -6.649  -1.507  -4.144  1.00 73.25 99  A 1 
ATOM 776  C CA  . PRO A 1 99  ? -7.221  -1.736  -5.462  1.00 73.45 99  A 1 
ATOM 777  C C   . PRO A 1 99  ? -6.272  -1.286  -6.584  1.00 74.83 99  A 1 
ATOM 778  O O   . PRO A 1 99  ? -5.487  -0.358  -6.441  1.00 70.46 99  A 1 
ATOM 779  C CB  . PRO A 1 99  ? -8.534  -0.942  -5.491  1.00 71.05 99  A 1 
ATOM 780  C CG  . PRO A 1 99  ? -8.894  -0.796  -4.014  1.00 66.81 99  A 1 
ATOM 781  C CD  . PRO A 1 99  ? -7.540  -0.680  -3.341  1.00 67.04 99  A 1 
ATOM 782  N N   . GLY A 1 100 ? -6.359  -1.926  -7.742  1.00 79.48 100 A 1 
ATOM 783  C CA  . GLY A 1 100 ? -5.588  -1.506  -8.914  1.00 79.28 100 A 1 
ATOM 784  C C   . GLY A 1 100 ? -5.331  -2.620  -9.913  1.00 83.00 100 A 1 
ATOM 785  O O   . GLY A 1 100 ? -5.426  -2.390  -11.119 1.00 79.87 100 A 1 
ATOM 786  N N   . PHE A 1 101 ? -5.076  -3.857  -9.467  1.00 84.89 101 A 1 
ATOM 787  C CA  . PHE A 1 101 ? -4.754  -4.952  -10.385 1.00 86.84 101 A 1 
ATOM 788  C C   . PHE A 1 101 ? -5.849  -5.198  -11.434 1.00 88.40 101 A 1 
ATOM 789  O O   . PHE A 1 101 ? -5.559  -5.325  -12.623 1.00 88.37 101 A 1 
ATOM 790  C CB  . PHE A 1 101 ? -4.487  -6.236  -9.590  1.00 84.99 101 A 1 
ATOM 791  C CG  . PHE A 1 101 ? -4.274  -7.443  -10.483 1.00 79.56 101 A 1 
ATOM 792  C CD1 . PHE A 1 101 ? -5.299  -8.394  -10.651 1.00 72.57 101 A 1 
ATOM 793  C CD2 . PHE A 1 101 ? -3.071  -7.582  -11.197 1.00 72.82 101 A 1 
ATOM 794  C CE1 . PHE A 1 101 ? -5.118  -9.481  -11.520 1.00 65.87 101 A 1 
ATOM 795  C CE2 . PHE A 1 101 ? -2.892  -8.667  -12.069 1.00 66.02 101 A 1 
ATOM 796  C CZ  . PHE A 1 101 ? -3.914  -9.618  -12.230 1.00 69.07 101 A 1 
ATOM 797  N N   . LEU A 1 102 ? -7.113  -5.260  -11.020 1.00 88.91 102 A 1 
ATOM 798  C CA  . LEU A 1 102 ? -8.223  -5.556  -11.922 1.00 89.84 102 A 1 
ATOM 799  C C   . LEU A 1 102 ? -8.405  -4.447  -12.961 1.00 91.43 102 A 1 
ATOM 800  O O   . LEU A 1 102 ? -8.456  -4.748  -14.150 1.00 90.89 102 A 1 
ATOM 801  C CB  . LEU A 1 102 ? -9.500  -5.822  -11.106 1.00 88.47 102 A 1 
ATOM 802  C CG  . LEU A 1 102 ? -10.729 -6.145  -11.979 1.00 79.46 102 A 1 
ATOM 803  C CD1 . LEU A 1 102 ? -10.563 -7.446  -12.765 1.00 74.65 102 A 1 
ATOM 804  C CD2 . LEU A 1 102 ? -11.973 -6.288  -11.119 1.00 74.73 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? -8.446  -3.174  -12.539 1.00 91.57 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? -8.631  -2.043  -13.457 1.00 92.73 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? -7.456  -1.911  -14.427 1.00 93.32 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? -7.683  -1.766  -15.627 1.00 93.10 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? -8.947  -0.736  -12.698 1.00 92.56 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? -9.295  0.387   -13.695 1.00 89.63 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? -7.828  -0.313  -11.742 1.00 89.10 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? -9.830  1.648   -13.022 1.00 86.57 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? -6.208  -2.060  -13.953 1.00 91.97 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? -5.016  -2.048  -14.812 1.00 91.85 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? -5.099  -3.155  -15.860 1.00 92.61 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? -4.913  -2.894  -17.046 1.00 92.52 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? -3.735  -2.179  -13.966 1.00 91.47 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? -2.486  -2.456  -14.815 1.00 88.92 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? -3.486  -0.887  -13.182 1.00 88.54 104 A 1 
ATOM 820  N N   . ARG A 1 105 ? -5.429  -4.381  -15.454 1.00 91.78 105 A 1 
ATOM 821  C CA  . ARG A 1 105 ? -5.558  -5.521  -16.371 1.00 91.84 105 A 1 
ATOM 822  C C   . ARG A 1 105 ? -6.602  -5.271  -17.462 1.00 93.13 105 A 1 
ATOM 823  O O   . ARG A 1 105 ? -6.356  -5.605  -18.620 1.00 93.27 105 A 1 
ATOM 824  C CB  . ARG A 1 105 ? -5.895  -6.778  -15.556 1.00 90.92 105 A 1 
ATOM 825  C CG  . ARG A 1 105 ? -5.871  -8.042  -16.430 1.00 86.71 105 A 1 
ATOM 826  C CD  . ARG A 1 105 ? -6.345  -9.262  -15.634 1.00 81.90 105 A 1 
ATOM 827  N NE  . ARG A 1 105 ? -7.800  -9.225  -15.419 1.00 75.13 105 A 1 
ATOM 828  C CZ  . ARG A 1 105 ? -8.518  -10.046 -14.670 1.00 68.99 105 A 1 
ATOM 829  N NH1 . ARG A 1 105 ? -7.971  -11.024 -13.993 1.00 63.45 105 A 1 
ATOM 830  N NH2 . ARG A 1 105 ? -9.805  -9.890  -14.600 1.00 60.53 105 A 1 
ATOM 831  N N   . GLU A 1 106 ? -7.758  -4.724  -17.113 1.00 91.21 106 A 1 
ATOM 832  C CA  . GLU A 1 106 ? -8.822  -4.467  -18.097 1.00 91.76 106 A 1 
ATOM 833  C C   . GLU A 1 106 ? -8.515  -3.245  -18.984 1.00 92.81 106 A 1 
ATOM 834  O O   . GLU A 1 106 ? -8.798  -3.299  -20.176 1.00 92.56 106 A 1 
ATOM 835  C CB  . GLU A 1 106 ? -10.183 -4.364  -17.405 1.00 92.41 106 A 1 
ATOM 836  C CG  . GLU A 1 106 ? -10.624 -5.631  -16.639 1.00 90.27 106 A 1 
ATOM 837  C CD  . GLU A 1 106 ? -10.543 -6.943  -17.431 1.00 90.18 106 A 1 
ATOM 838  O OE1 . GLU A 1 106 ? -9.919  -7.926  -16.936 1.00 83.08 106 A 1 
ATOM 839  O OE2 . GLU A 1 106 ? -11.081 -7.024  -18.545 1.00 83.12 106 A 1 
ATOM 840  N N   . CYS A 1 107 ? -7.840  -2.201  -18.469 1.00 92.82 107 A 1 
ATOM 841  C CA  . CYS A 1 107 ? -7.312  -1.105  -19.294 1.00 92.81 107 A 1 
ATOM 842  C C   . CYS A 1 107 ? -6.321  -1.621  -20.345 1.00 93.31 107 A 1 
ATOM 843  O O   . CYS A 1 107 ? -6.489  -1.353  -21.532 1.00 93.13 107 A 1 
ATOM 844  C CB  . CYS A 1 107 ? -6.642  -0.046  -18.405 1.00 93.63 107 A 1 
ATOM 845  S SG  . CYS A 1 107 ? -7.885  0.941   -17.527 1.00 92.98 107 A 1 
ATOM 846  N N   . VAL A 1 108 ? -5.341  -2.434  -19.933 1.00 92.99 108 A 1 
ATOM 847  C CA  . VAL A 1 108 ? -4.348  -3.020  -20.852 1.00 92.03 108 A 1 
ATOM 848  C C   . VAL A 1 108 ? -5.020  -3.874  -21.931 1.00 92.39 108 A 1 
ATOM 849  O O   . VAL A 1 108 ? -4.670  -3.766  -23.102 1.00 91.75 108 A 1 
ATOM 850  C CB  . VAL A 1 108 ? -3.297  -3.829  -20.062 1.00 91.10 108 A 1 
ATOM 851  C CG1 . VAL A 1 108 ? -2.360  -4.641  -20.971 1.00 87.60 108 A 1 
ATOM 852  C CG2 . VAL A 1 108 ? -2.407  -2.900  -19.223 1.00 86.89 108 A 1 
ATOM 853  N N   . LYS A 1 109 ? -6.018  -4.689  -21.576 1.00 92.56 109 A 1 
ATOM 854  C CA  . LYS A 1 109 ? -6.789  -5.478  -22.559 1.00 92.28 109 A 1 
ATOM 855  C C   . LYS A 1 109 ? -7.557  -4.607  -23.556 1.00 92.46 109 A 1 
ATOM 856  O O   . LYS A 1 109 ? -7.691  -4.996  -24.712 1.00 90.91 109 A 1 
ATOM 857  C CB  . LYS A 1 109 ? -7.805  -6.363  -21.838 1.00 91.68 109 A 1 
ATOM 858  C CG  . LYS A 1 109 ? -7.190  -7.589  -21.157 1.00 84.70 109 A 1 
ATOM 859  C CD  . LYS A 1 109 ? -8.330  -8.234  -20.371 1.00 83.28 109 A 1 
ATOM 860  C CE  . LYS A 1 109 ? -7.906  -9.472  -19.599 1.00 75.65 109 A 1 
ATOM 861  N NZ  . LYS A 1 109 ? -9.073  -9.909  -18.790 1.00 68.92 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? -8.065  -3.455  -23.119 1.00 93.27 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? -8.790  -2.503  -23.956 1.00 92.88 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? -7.863  -1.581  -24.773 1.00 93.20 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? -8.347  -0.757  -25.539 1.00 91.46 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? -9.754  -1.725  -23.052 1.00 93.18 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? -6.530  -1.705  -24.635 1.00 93.82 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? -5.553  -0.837  -25.298 1.00 93.18 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? -5.457  0.571   -24.697 1.00 93.92 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? -4.906  1.460   -25.344 1.00 91.64 111 A 1 
ATOM 871  N N   . ILE A 1 112 ? -5.989  0.779   -23.485 1.00 92.54 112 A 1 
ATOM 872  C CA  . ILE A 1 112 ? -5.933  2.047   -22.747 1.00 93.58 112 A 1 
ATOM 873  C C   . ILE A 1 112 ? -4.561  2.169   -22.088 1.00 93.54 112 A 1 
ATOM 874  O O   . ILE A 1 112 ? -4.067  1.225   -21.462 1.00 92.06 112 A 1 
ATOM 875  C CB  . ILE A 1 112 ? -7.077  2.123   -21.711 1.00 94.40 112 A 1 
ATOM 876  C CG1 . ILE A 1 112 ? -8.455  2.120   -22.413 1.00 93.39 112 A 1 
ATOM 877  C CG2 . ILE A 1 112 ? -6.950  3.371   -20.817 1.00 93.28 112 A 1 
ATOM 878  C CD1 . ILE A 1 112 ? -9.603  1.719   -21.480 1.00 91.04 112 A 1 
ATOM 879  N N   . GLU A 1 113 ? -3.948  3.345   -22.200 1.00 93.70 113 A 1 
ATOM 880  C CA  . GLU A 1 113 ? -2.657  3.618   -21.575 1.00 93.44 113 A 1 
ATOM 881  C C   . GLU A 1 113 ? -2.780  3.666   -20.046 1.00 93.53 113 A 1 
ATOM 882  O O   . GLU A 1 113 ? -3.694  4.272   -19.487 1.00 92.97 113 A 1 
ATOM 883  C CB  . GLU A 1 113 ? -2.050  4.907   -22.146 1.00 92.26 113 A 1 
ATOM 884  C CG  . GLU A 1 113 ? -0.556  5.013   -21.794 1.00 85.30 113 A 1 
ATOM 885  C CD  . GLU A 1 113 ? 0.093   6.335   -22.237 1.00 81.92 113 A 1 
ATOM 886  O OE1 . GLU A 1 113 ? 1.152   6.667   -21.646 1.00 74.92 113 A 1 
ATOM 887  O OE2 . GLU A 1 113 ? -0.483  7.043   -23.085 1.00 76.26 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? -1.832  3.035   -19.357 1.00 92.22 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? -1.743  3.034   -17.889 1.00 92.06 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? -0.376  3.554   -17.465 1.00 92.15 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? 0.648   3.080   -17.949 1.00 90.96 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? -1.994  1.638   -17.293 1.00 91.24 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? -1.999  1.694   -15.760 1.00 86.32 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -3.332  1.041   -17.749 1.00 85.70 114 A 1 
ATOM 895  N N   . GLU A 1 115 ? -0.350  4.490   -16.524 1.00 92.37 115 A 1 
ATOM 896  C CA  . GLU A 1 115 ? 0.880   4.994   -15.914 1.00 92.34 115 A 1 
ATOM 897  C C   . GLU A 1 115 ? 0.789   4.921   -14.391 1.00 92.12 115 A 1 
ATOM 898  O O   . GLU A 1 115 ? -0.098  5.520   -13.791 1.00 90.97 115 A 1 
ATOM 899  C CB  . GLU A 1 115 ? 1.145   6.428   -16.393 1.00 90.93 115 A 1 
ATOM 900  C CG  . GLU A 1 115 ? 2.483   6.981   -15.869 1.00 87.30 115 A 1 
ATOM 901  C CD  . GLU A 1 115 ? 2.756   8.427   -16.309 1.00 87.36 115 A 1 
ATOM 902  O OE1 . GLU A 1 115 ? 3.872   8.920   -16.010 1.00 78.45 115 A 1 
ATOM 903  O OE2 . GLU A 1 115 ? 1.868   9.058   -16.924 1.00 80.98 115 A 1 
ATOM 904  N N   . CYS A 1 116 ? 1.728   4.224   -13.759 1.00 91.50 116 A 1 
ATOM 905  C CA  . CYS A 1 116 ? 1.903   4.258   -12.307 1.00 90.11 116 A 1 
ATOM 906  C C   . CYS A 1 116 ? 3.018   5.247   -11.947 1.00 89.37 116 A 1 
ATOM 907  O O   . CYS A 1 116 ? 4.149   5.115   -12.423 1.00 87.66 116 A 1 
ATOM 908  C CB  . CYS A 1 116 ? 2.177   2.847   -11.785 1.00 88.54 116 A 1 
ATOM 909  S SG  . CYS A 1 116 ? 2.135   2.846   -9.970  1.00 85.14 116 A 1 
ATOM 910  N N   . LEU A 1 117 ? 2.709   6.237   -11.116 1.00 89.49 117 A 1 
ATOM 911  C CA  . LEU A 1 117 ? 3.689   7.216   -10.655 1.00 89.49 117 A 1 
ATOM 912  C C   . LEU A 1 117 ? 4.588   6.611   -9.571  1.00 88.76 117 A 1 
ATOM 913  O O   . LEU A 1 117 ? 4.118   5.810   -8.758  1.00 87.68 117 A 1 
ATOM 914  C CB  . LEU A 1 117 ? 2.993   8.476   -10.124 1.00 89.98 117 A 1 
ATOM 915  C CG  . LEU A 1 117 ? 2.589   9.501   -11.205 1.00 87.95 117 A 1 
ATOM 916  C CD1 . LEU A 1 117 ? 1.496   8.984   -12.146 1.00 82.92 117 A 1 
ATOM 917  C CD2 . LEU A 1 117 ? 2.086   10.761  -10.505 1.00 81.64 117 A 1 
ATOM 918  N N   . PRO A 1 118 ? 5.885   7.015   -9.498  1.00 88.08 118 A 1 
ATOM 919  C CA  . PRO A 1 118 ? 6.630   6.885   -8.254  1.00 85.86 118 A 1 
ATOM 920  C C   . PRO A 1 118 ? 5.981   7.790   -7.195  1.00 83.15 118 A 1 
ATOM 921  O O   . PRO A 1 118 ? 5.460   8.865   -7.520  1.00 78.42 118 A 1 
ATOM 922  C CB  . PRO A 1 118 ? 8.054   7.325   -8.594  1.00 84.51 118 A 1 
ATOM 923  C CG  . PRO A 1 118 ? 7.829   8.370   -9.687  1.00 83.18 118 A 1 
ATOM 924  C CD  . PRO A 1 118 ? 6.603   7.851   -10.435 1.00 84.65 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? 6.000   7.373   -5.926  1.00 81.70 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? 5.370   8.125   -4.846  1.00 80.44 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? 5.463   7.420   -3.502  1.00 82.15 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? 6.227   6.466   -3.345  1.00 78.92 119 A 1 
ATOM 929  N N   . ALA A 1 120 ? 4.675   7.904   -2.539  1.00 81.05 120 A 1 
ATOM 930  C CA  . ALA A 1 120 ? 4.644   7.395   -1.179  1.00 79.90 120 A 1 
ATOM 931  C C   . ALA A 1 120 ? 4.231   5.913   -1.128  1.00 79.99 120 A 1 
ATOM 932  O O   . ALA A 1 120 ? 3.234   5.501   -1.719  1.00 75.88 120 A 1 
ATOM 933  C CB  . ALA A 1 120 ? 3.707   8.282   -0.357  1.00 76.11 120 A 1 
ATOM 934  N N   . THR A 1 121 ? 5.022   5.109   -0.413  1.00 81.21 121 A 1 
ATOM 935  C CA  . THR A 1 121 ? 4.742   3.695   -0.137  1.00 80.74 121 A 1 
ATOM 936  C C   . THR A 1 121 ? 5.364   3.309   1.197   1.00 81.53 121 A 1 
ATOM 937  O O   . THR A 1 121 ? 6.471   3.742   1.511   1.00 79.20 121 A 1 
ATOM 938  C CB  . THR A 1 121 ? 5.249   2.780   -1.266  1.00 77.58 121 A 1 
ATOM 939  O OG1 . THR A 1 121 ? 4.991   1.428   -0.957  1.00 70.51 121 A 1 
ATOM 940  C CG2 . THR A 1 121 ? 6.750   2.889   -1.549  1.00 69.20 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? 4.685   2.465   1.978   1.00 82.25 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? 5.199   1.975   3.260   1.00 82.63 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? 6.291   0.902   3.103   1.00 84.69 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? 7.114   0.690   3.996   1.00 83.40 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? 4.002   1.442   4.054   1.00 79.20 122 A 1 
ATOM 946  N N   . PHE A 1 123 ? 6.320   0.222   1.956   1.00 82.91 123 A 1 
ATOM 947  C CA  . PHE A 1 123 ? 7.138   -0.971  1.740   1.00 84.26 123 A 1 
ATOM 948  C C   . PHE A 1 123 ? 8.653   -0.700  1.789   1.00 86.95 123 A 1 
ATOM 949  O O   . PHE A 1 123 ? 9.362   -1.282  2.612   1.00 86.50 123 A 1 
ATOM 950  C CB  . PHE A 1 123 ? 6.711   -1.606  0.406   1.00 81.24 123 A 1 
ATOM 951  C CG  . PHE A 1 123 ? 7.702   -2.609  -0.146  1.00 82.04 123 A 1 
ATOM 952  C CD1 . PHE A 1 123 ? 8.317   -2.379  -1.393  1.00 75.27 123 A 1 
ATOM 953  C CD2 . PHE A 1 123 ? 8.060   -3.729  0.613   1.00 76.61 123 A 1 
ATOM 954  C CE1 . PHE A 1 123 ? 9.291   -3.263  -1.867  1.00 72.16 123 A 1 
ATOM 955  C CE2 . PHE A 1 123 ? 9.045   -4.610  0.137   1.00 72.53 123 A 1 
ATOM 956  C CZ  . PHE A 1 123 ? 9.661   -4.374  -1.101  1.00 72.87 123 A 1 
ATOM 957  N N   . VAL A 1 124 ? 9.158   0.177   0.916   1.00 84.00 124 A 1 
ATOM 958  C CA  . VAL A 1 124 ? 10.606  0.435   0.799   1.00 85.17 124 A 1 
ATOM 959  C C   . VAL A 1 124 ? 11.169  1.104   2.059   1.00 87.13 124 A 1 
ATOM 960  O O   . VAL A 1 124 ? 12.178  0.611   2.570   1.00 87.26 124 A 1 
ATOM 961  C CB  . VAL A 1 124 ? 10.949  1.218   -0.484  1.00 83.16 124 A 1 
ATOM 962  C CG1 . VAL A 1 124 ? 12.433  1.605   -0.558  1.00 78.45 124 A 1 
ATOM 963  C CG2 . VAL A 1 124 ? 10.622  0.385   -1.730  1.00 77.83 124 A 1 
ATOM 964  N N   . PRO A 1 125 ? 10.524  2.152   2.625   1.00 85.66 125 A 1 
ATOM 965  C CA  . PRO A 1 125 ? 10.997  2.759   3.869   1.00 86.27 125 A 1 
ATOM 966  C C   . PRO A 1 125 ? 11.086  1.752   5.018   1.00 88.63 125 A 1 
ATOM 967  O O   . PRO A 1 125 ? 12.108  1.694   5.696   1.00 88.36 125 A 1 
ATOM 968  C CB  . PRO A 1 125 ? 10.015  3.894   4.181   1.00 83.73 125 A 1 
ATOM 969  C CG  . PRO A 1 125 ? 9.487   4.286   2.807   1.00 80.98 125 A 1 
ATOM 970  C CD  . PRO A 1 125 ? 9.417   2.941   2.092   1.00 82.28 125 A 1 
ATOM 971  N N   . ALA A 1 126 ? 10.071  0.901   5.204   1.00 86.65 126 A 1 
ATOM 972  C CA  . ALA A 1 126 ? 10.078  -0.108  6.264   1.00 88.52 126 A 1 
ATOM 973  C C   . ALA A 1 126 ? 11.201  -1.141  6.089   1.00 90.58 126 A 1 
ATOM 974  O O   . ALA A 1 126 ? 11.874  -1.495  7.061   1.00 90.52 126 A 1 
ATOM 975  C CB  . ALA A 1 126 ? 8.710   -0.787  6.293   1.00 88.50 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? 11.436  -1.601  4.855   1.00 87.23 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? 12.513  -2.544  4.556   1.00 88.32 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? 13.885  -1.955  4.912   1.00 89.16 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? 14.665  -2.606  5.600   1.00 89.19 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? 12.423  -2.954  3.075   1.00 88.51 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? 13.508  -3.954  2.632   1.00 84.94 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? 13.427  -5.282  3.387   1.00 82.58 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? 13.355  -4.239  1.139   1.00 83.83 127 A 1 
ATOM 984  N N   . VAL A 1 128 ? 14.153  -0.714  4.516   1.00 90.57 128 A 1 
ATOM 985  C CA  . VAL A 1 128 ? 15.415  -0.023  4.829   1.00 90.17 128 A 1 
ATOM 986  C C   . VAL A 1 128 ? 15.519  0.275   6.327   1.00 90.77 128 A 1 
ATOM 987  O O   . VAL A 1 128 ? 16.522  -0.055  6.965   1.00 90.38 128 A 1 
ATOM 988  C CB  . VAL A 1 128 ? 15.549  1.264   3.988   1.00 88.77 128 A 1 
ATOM 989  C CG1 . VAL A 1 128 ? 16.810  2.058   4.350   1.00 84.84 128 A 1 
ATOM 990  C CG2 . VAL A 1 128 ? 15.628  0.932   2.491   1.00 84.79 128 A 1 
ATOM 991  N N   . ALA A 1 129 ? 14.463  0.841   6.930   1.00 90.33 129 A 1 
ATOM 992  C CA  . ALA A 1 129 ? 14.432  1.199   8.344   1.00 89.82 129 A 1 
ATOM 993  C C   . ALA A 1 129 ? 14.519  -0.023  9.268   1.00 90.89 129 A 1 
ATOM 994  O O   . ALA A 1 129 ? 14.919  0.133   10.420  1.00 90.46 129 A 1 
ATOM 995  C CB  . ALA A 1 129 ? 13.167  2.019   8.634   1.00 88.43 129 A 1 
ATOM 996  N N   . SER A 1 130 ? 14.190  -1.231  8.796   1.00 91.44 130 A 1 
ATOM 997  C CA  . SER A 1 130 ? 14.338  -2.463  9.588   1.00 92.26 130 A 1 
ATOM 998  C C   . SER A 1 130 ? 15.782  -2.712  10.045  1.00 93.07 130 A 1 
ATOM 999  O O   . SER A 1 130 ? 15.993  -3.277  11.120  1.00 92.35 130 A 1 
ATOM 1000 C CB  . SER A 1 130 ? 13.826  -3.673  8.801   1.00 93.18 130 A 1 
ATOM 1001 O OG  . SER A 1 130 ? 14.748  -4.078  7.807   1.00 91.75 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? 16.769  -2.270  9.257   1.00 94.01 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? 18.183  -2.571  9.480   1.00 93.23 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? 18.553  -4.036  9.217   1.00 94.14 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? 19.650  -4.460  9.576   1.00 92.27 131 A 1 
ATOM 1006 N N   . ILE A 1 132 ? 17.644  -4.814  8.618   1.00 93.89 132 A 1 
ATOM 1007 C CA  . ILE A 1 132 ? 17.873  -6.214  8.239   1.00 94.46 132 A 1 
ATOM 1008 C C   . ILE A 1 132 ? 18.460  -6.238  6.819   1.00 94.04 132 A 1 
ATOM 1009 O O   . ILE A 1 132 ? 17.988  -5.481  5.965   1.00 92.79 132 A 1 
ATOM 1010 C CB  . ILE A 1 132 ? 16.559  -7.023  8.365   1.00 95.29 132 A 1 
ATOM 1011 C CG1 . ILE A 1 132 ? 16.056  -6.991  9.829   1.00 95.00 132 A 1 
ATOM 1012 C CG2 . ILE A 1 132 ? 16.757  -8.480  7.907   1.00 94.29 132 A 1 
ATOM 1013 C CD1 . ILE A 1 132 ? 14.687  -7.648  10.054  1.00 93.72 132 A 1 
ATOM 1014 N N   . PRO A 1 133 ? 19.456  -7.099  6.522   1.00 94.63 133 A 1 
ATOM 1015 C CA  . PRO A 1 133 ? 20.008  -7.234  5.174   1.00 93.97 133 A 1 
ATOM 1016 C C   . PRO A 1 133 ? 18.912  -7.439  4.121   1.00 94.09 133 A 1 
ATOM 1017 O O   . PRO A 1 133 ? 18.046  -8.304  4.270   1.00 92.60 133 A 1 
ATOM 1018 C CB  . PRO A 1 133 ? 20.967  -8.426  5.239   1.00 92.68 133 A 1 
ATOM 1019 C CG  . PRO A 1 133 ? 21.427  -8.419  6.694   1.00 90.90 133 A 1 
ATOM 1020 C CD  . PRO A 1 133 ? 20.174  -7.968  7.446   1.00 92.93 133 A 1 
ATOM 1021 N N   . SER A 1 134 ? 18.936  -6.629  3.065   1.00 91.66 134 A 1 
ATOM 1022 C CA  . SER A 1 134 ? 17.849  -6.545  2.085   1.00 90.54 134 A 1 
ATOM 1023 C C   . SER A 1 134 ? 18.301  -6.654  0.625   1.00 91.14 134 A 1 
ATOM 1024 O O   . SER A 1 134 ? 17.494  -6.440  -0.276  1.00 86.87 134 A 1 
ATOM 1025 C CB  . SER A 1 134 ? 17.014  -5.285  2.342   1.00 87.58 134 A 1 
ATOM 1026 O OG  . SER A 1 134 ? 17.808  -4.116  2.252   1.00 82.53 134 A 1 
ATOM 1027 N N   . ASP A 1 135 ? 19.553  -7.068  0.370   1.00 91.70 135 A 1 
ATOM 1028 C CA  . ASP A 1 135 ? 20.069  -7.299  -0.992  1.00 90.82 135 A 1 
ATOM 1029 C C   . ASP A 1 135 ? 19.201  -8.284  -1.788  1.00 90.95 135 A 1 
ATOM 1030 O O   . ASP A 1 135 ? 19.049  -8.186  -3.008  1.00 87.91 135 A 1 
ATOM 1031 C CB  . ASP A 1 135 ? 21.482  -7.891  -0.918  1.00 89.06 135 A 1 
ATOM 1032 C CG  . ASP A 1 135 ? 22.450  -7.012  -0.141  1.00 81.88 135 A 1 
ATOM 1033 O OD1 . ASP A 1 135 ? 22.724  -5.889  -0.615  1.00 74.56 135 A 1 
ATOM 1034 O OD2 . ASP A 1 135 ? 22.885  -7.488  0.931   1.00 76.38 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? 18.615  -9.266  -1.074  1.00 93.53 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? 17.600  -10.186 -1.582  1.00 93.63 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? 16.524  -10.361 -0.521  1.00 94.51 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? 16.820  -10.700 0.621   1.00 92.58 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? 18.221  -11.540 -1.959  1.00 92.38 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? 19.238  -11.424 -3.102  1.00 88.63 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? 19.748  -12.809 -3.494  1.00 84.91 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? 20.750  -12.716 -4.566  1.00 79.39 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? 21.378  -13.726 -5.142  1.00 72.94 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? 21.144  -14.966 -4.807  1.00 67.25 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? 22.263  -13.500 -6.073  1.00 65.41 136 A 1 
ATOM 1046 N N   . PHE A 1 137 ? 15.274  -10.185 -0.930  1.00 94.84 137 A 1 
ATOM 1047 C CA  . PHE A 1 137 ? 14.131  -10.333 -0.044  1.00 94.71 137 A 1 
ATOM 1048 C C   . PHE A 1 137 ? 12.950  -10.999 -0.757  1.00 94.78 137 A 1 
ATOM 1049 O O   . PHE A 1 137 ? 12.903  -11.106 -1.987  1.00 93.40 137 A 1 
ATOM 1050 C CB  . PHE A 1 137 ? 13.757  -8.966  0.561   1.00 93.86 137 A 1 
ATOM 1051 C CG  . PHE A 1 137 ? 13.252  -7.966  -0.457  1.00 93.45 137 A 1 
ATOM 1052 C CD1 . PHE A 1 137 ? 14.154  -7.134  -1.147  1.00 90.72 137 A 1 
ATOM 1053 C CD2 . PHE A 1 137 ? 11.878  -7.891  -0.738  1.00 91.05 137 A 1 
ATOM 1054 C CE1 . PHE A 1 137 ? 13.687  -6.244  -2.123  1.00 89.67 137 A 1 
ATOM 1055 C CE2 . PHE A 1 137 ? 11.411  -7.001  -1.716  1.00 89.52 137 A 1 
ATOM 1056 C CZ  . PHE A 1 137 ? 12.315  -6.179  -2.415  1.00 89.61 137 A 1 
ATOM 1057 N N   . CYS A 1 138 ? 12.003  -11.474 0.039   1.00 95.15 138 A 1 
ATOM 1058 C CA  . CYS A 1 138 ? 10.717  -12.009 -0.391  1.00 94.92 138 A 1 
ATOM 1059 C C   . CYS A 1 138 ? 9.610   -11.064 0.082   1.00 95.70 138 A 1 
ATOM 1060 O O   . CYS A 1 138 ? 9.435   -10.867 1.283   1.00 94.39 138 A 1 
ATOM 1061 C CB  . CYS A 1 138 ? 10.569  -13.420 0.191   1.00 91.59 138 A 1 
ATOM 1062 S SG  . CYS A 1 138 ? 9.002   -14.162 -0.347  1.00 85.39 138 A 1 
ATOM 1063 N N   . PHE A 1 139 ? 8.840   -10.507 -0.844  1.00 92.85 139 A 1 
ATOM 1064 C CA  . PHE A 1 139 ? 7.623   -9.779  -0.506  1.00 92.14 139 A 1 
ATOM 1065 C C   . PHE A 1 139 ? 6.455   -10.764 -0.430  1.00 92.72 139 A 1 
ATOM 1066 O O   . PHE A 1 139 ? 6.034   -11.314 -1.446  1.00 91.81 139 A 1 
ATOM 1067 C CB  . PHE A 1 139 ? 7.380   -8.655  -1.520  1.00 90.26 139 A 1 
ATOM 1068 C CG  . PHE A 1 139 ? 6.156   -7.830  -1.185  1.00 88.38 139 A 1 
ATOM 1069 C CD1 . PHE A 1 139 ? 4.939   -8.059  -1.851  1.00 85.26 139 A 1 
ATOM 1070 C CD2 . PHE A 1 139 ? 6.219   -6.858  -0.175  1.00 85.25 139 A 1 
ATOM 1071 C CE1 . PHE A 1 139 ? 3.798   -7.313  -1.514  1.00 83.35 139 A 1 
ATOM 1072 C CE2 . PHE A 1 139 ? 5.078   -6.112  0.165   1.00 82.35 139 A 1 
ATOM 1073 C CZ  . PHE A 1 139 ? 3.868   -6.339  -0.508  1.00 82.89 139 A 1 
ATOM 1074 N N   . GLU A 1 140 ? 5.958   -11.014 0.778   1.00 92.65 140 A 1 
ATOM 1075 C CA  . GLU A 1 140 ? 4.804   -11.885 1.019   1.00 93.31 140 A 1 
ATOM 1076 C C   . GLU A 1 140 ? 3.492   -11.094 0.989   1.00 92.96 140 A 1 
ATOM 1077 O O   . GLU A 1 140 ? 2.452   -11.633 0.607   1.00 91.08 140 A 1 
ATOM 1078 C CB  . GLU A 1 140 ? 4.990   -12.594 2.377   1.00 93.99 140 A 1 
ATOM 1079 C CG  . GLU A 1 140 ? 3.854   -13.577 2.729   1.00 93.15 140 A 1 
ATOM 1080 C CD  . GLU A 1 140 ? 3.742   -14.758 1.760   1.00 94.25 140 A 1 
ATOM 1081 O OE1 . GLU A 1 140 ? 2.719   -15.489 1.781   1.00 90.22 140 A 1 
ATOM 1082 O OE2 . GLU A 1 140 ? 4.695   -15.037 1.006   1.00 91.93 140 A 1 
ATOM 1083 N N   . GLY A 1 141 ? 3.518   -9.826  1.401   1.00 91.89 141 A 1 
ATOM 1084 C CA  . GLY A 1 141 ? 2.313   -9.038  1.635   1.00 91.48 141 A 1 
ATOM 1085 C C   . GLY A 1 141 ? 1.464   -9.635  2.760   1.00 92.50 141 A 1 
ATOM 1086 O O   . GLY A 1 141 ? 1.978   -10.004 3.820   1.00 91.63 141 A 1 
ATOM 1087 N N   . PHE A 1 142 ? 0.151   -9.753  2.544   1.00 92.02 142 A 1 
ATOM 1088 C CA  . PHE A 1 142 ? -0.762  -10.308 3.546   1.00 92.73 142 A 1 
ATOM 1089 C C   . PHE A 1 142 ? -0.760  -11.840 3.549   1.00 94.07 142 A 1 
ATOM 1090 O O   . PHE A 1 142 ? -1.048  -12.492 2.545   1.00 93.97 142 A 1 
ATOM 1091 C CB  . PHE A 1 142 ? -2.176  -9.772  3.323   1.00 91.57 142 A 1 
ATOM 1092 C CG  . PHE A 1 142 ? -2.319  -8.288  3.592   1.00 90.32 142 A 1 
ATOM 1093 C CD1 . PHE A 1 142 ? -2.445  -7.821  4.913   1.00 88.04 142 A 1 
ATOM 1094 C CD2 . PHE A 1 142 ? -2.328  -7.376  2.521   1.00 88.46 142 A 1 
ATOM 1095 C CE1 . PHE A 1 142 ? -2.587  -6.444  5.162   1.00 86.97 142 A 1 
ATOM 1096 C CE2 . PHE A 1 142 ? -2.467  -5.999  2.771   1.00 86.63 142 A 1 
ATOM 1097 C CZ  . PHE A 1 142 ? -2.601  -5.533  4.093   1.00 87.18 142 A 1 
ATOM 1098 N N   . LEU A 1 143 ? -0.567  -12.432 4.725   1.00 95.07 143 A 1 
ATOM 1099 C CA  . LEU A 1 143 ? -0.763  -13.871 4.902   1.00 95.94 143 A 1 
ATOM 1100 C C   . LEU A 1 143 ? -2.243  -14.264 4.704   1.00 96.17 143 A 1 
ATOM 1101 O O   . LEU A 1 143 ? -3.149  -13.541 5.138   1.00 95.61 143 A 1 
ATOM 1102 C CB  . LEU A 1 143 ? -0.286  -14.299 6.296   1.00 96.29 143 A 1 
ATOM 1103 C CG  . LEU A 1 143 ? 1.239   -14.383 6.452   1.00 96.23 143 A 1 
ATOM 1104 C CD1 . LEU A 1 143 ? 1.583   -14.506 7.938   1.00 94.97 143 A 1 
ATOM 1105 C CD2 . LEU A 1 143 ? 1.809   -15.609 5.736   1.00 95.40 143 A 1 
ATOM 1106 N N   . PRO A 1 144 ? -2.520  -15.478 4.178   1.00 96.31 144 A 1 
ATOM 1107 C CA  . PRO A 1 144 ? -3.880  -16.010 4.114   1.00 96.41 144 A 1 
ATOM 1108 C C   . PRO A 1 144 ? -4.579  -15.930 5.480   1.00 96.97 144 A 1 
ATOM 1109 O O   . PRO A 1 144 ? -3.997  -16.270 6.513   1.00 96.31 144 A 1 
ATOM 1110 C CB  . PRO A 1 144 ? -3.741  -17.459 3.633   1.00 95.97 144 A 1 
ATOM 1111 C CG  . PRO A 1 144 ? -2.420  -17.456 2.861   1.00 95.26 144 A 1 
ATOM 1112 C CD  . PRO A 1 144 ? -1.569  -16.434 3.612   1.00 96.17 144 A 1 
ATOM 1113 N N   . GLN A 1 145 ? -5.848  -15.506 5.517   1.00 95.09 145 A 1 
ATOM 1114 C CA  . GLN A 1 145 ? -6.571  -15.335 6.790   1.00 94.65 145 A 1 
ATOM 1115 C C   . GLN A 1 145 ? -6.970  -16.668 7.444   1.00 95.23 145 A 1 
ATOM 1116 O O   . GLN A 1 145 ? -6.951  -16.795 8.667   1.00 89.25 145 A 1 
ATOM 1117 C CB  . GLN A 1 145 ? -7.818  -14.469 6.582   1.00 92.43 145 A 1 
ATOM 1118 C CG  . GLN A 1 145 ? -7.488  -13.014 6.213   1.00 87.49 145 A 1 
ATOM 1119 C CD  . GLN A 1 145 ? -8.733  -12.132 6.194   1.00 81.17 145 A 1 
ATOM 1120 O OE1 . GLN A 1 145 ? -9.843  -12.567 6.454   1.00 73.40 145 A 1 
ATOM 1121 N NE2 . GLN A 1 145 ? -8.600  -10.856 5.909   1.00 69.94 145 A 1 
ATOM 1122 N N   . LYS A 1 146 ? -7.350  -17.662 6.642   1.00 93.07 146 A 1 
ATOM 1123 C CA  . LYS A 1 146 ? -7.853  -18.969 7.111   1.00 93.99 146 A 1 
ATOM 1124 C C   . LYS A 1 146 ? -7.164  -20.105 6.352   1.00 95.32 146 A 1 
ATOM 1125 O O   . LYS A 1 146 ? -6.111  -20.574 6.767   1.00 91.79 146 A 1 
ATOM 1126 C CB  . LYS A 1 146 ? -9.397  -19.034 7.020   1.00 92.02 146 A 1 
ATOM 1127 C CG  . LYS A 1 146 ? -10.134 -18.038 7.930   1.00 89.47 146 A 1 
ATOM 1128 C CD  . LYS A 1 146 ? -11.660 -18.223 7.840   1.00 84.68 146 A 1 
ATOM 1129 C CE  . LYS A 1 146 ? -12.386 -17.208 8.735   1.00 80.34 146 A 1 
ATOM 1130 N NZ  . LYS A 1 146 ? -13.872 -17.353 8.673   1.00 70.69 146 A 1 
ATOM 1131 N N   . LYS A 1 147 ? -7.739  -20.550 5.248   1.00 94.46 147 A 1 
ATOM 1132 C CA  . LYS A 1 147 ? -7.258  -21.682 4.448   1.00 95.54 147 A 1 
ATOM 1133 C C   . LYS A 1 147 ? -5.858  -21.402 3.899   1.00 96.06 147 A 1 
ATOM 1134 O O   . LYS A 1 147 ? -5.627  -20.353 3.317   1.00 93.58 147 A 1 
ATOM 1135 C CB  . LYS A 1 147 ? -8.274  -21.992 3.334   1.00 94.82 147 A 1 
ATOM 1136 C CG  . LYS A 1 147 ? -7.952  -23.292 2.579   1.00 88.51 147 A 1 
ATOM 1137 C CD  . LYS A 1 147 ? -9.004  -23.598 1.501   1.00 83.11 147 A 1 
ATOM 1138 C CE  . LYS A 1 147 ? -8.657  -24.899 0.763   1.00 77.23 147 A 1 
ATOM 1139 N NZ  . LYS A 1 147 ? -9.639  -25.228 -0.308  1.00 67.20 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? -4.940  -22.338 4.080   1.00 96.50 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? -3.565  -22.260 3.572   1.00 97.15 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? -2.576  -21.482 4.445   1.00 97.78 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? -1.377  -21.580 4.198   1.00 96.94 148 A 1 
ATOM 1144 N N   . ARG A 1 149 ? -3.022  -20.765 5.494   1.00 97.54 149 A 1 
ATOM 1145 C CA  . ARG A 1 149 ? -2.137  -19.944 6.350   1.00 97.74 149 A 1 
ATOM 1146 C C   . ARG A 1 149 ? -1.015  -20.758 7.004   1.00 98.11 149 A 1 
ATOM 1147 O O   . ARG A 1 149 ? 0.145   -20.392 6.875   1.00 97.66 149 A 1 
ATOM 1148 C CB  . ARG A 1 149 ? -2.980  -19.191 7.402   1.00 97.08 149 A 1 
ATOM 1149 C CG  . ARG A 1 149 ? -2.123  -18.218 8.227   1.00 96.78 149 A 1 
ATOM 1150 C CD  . ARG A 1 149 ? -2.971  -17.438 9.231   1.00 96.48 149 A 1 
ATOM 1151 N NE  . ARG A 1 149 ? -2.163  -16.496 10.021  1.00 95.83 149 A 1 
ATOM 1152 C CZ  . ARG A 1 149 ? -1.962  -15.202 9.790   1.00 96.37 149 A 1 
ATOM 1153 N NH1 . ARG A 1 149 ? -2.431  -14.583 8.748   1.00 92.20 149 A 1 
ATOM 1154 N NH2 . ARG A 1 149 ? -1.273  -14.489 10.630  1.00 92.98 149 A 1 
ATOM 1155 N N   . MET A 1 150 ? -1.341  -21.886 7.642   1.00 97.61 150 A 1 
ATOM 1156 C CA  . MET A 1 150 ? -0.343  -22.743 8.300   1.00 97.36 150 A 1 
ATOM 1157 C C   . MET A 1 150 ? 0.659   -23.334 7.302   1.00 97.94 150 A 1 
ATOM 1158 O O   . MET A 1 150 ? 1.854   -23.360 7.563   1.00 97.28 150 A 1 
ATOM 1159 C CB  . MET A 1 150 ? -1.032  -23.892 9.045   1.00 95.96 150 A 1 
ATOM 1160 C CG  . MET A 1 150 ? -1.892  -23.426 10.218  1.00 86.78 150 A 1 
ATOM 1161 S SD  . MET A 1 150 ? -2.801  -24.784 11.008  1.00 76.91 150 A 1 
ATOM 1162 C CE  . MET A 1 150 ? -1.438  -25.694 11.791  1.00 66.17 150 A 1 
ATOM 1163 N N   . THR A 1 151 ? 0.178   -23.783 6.138   1.00 97.92 151 A 1 
ATOM 1164 C CA  . THR A 1 151 ? 1.053   -24.283 5.066   1.00 98.01 151 A 1 
ATOM 1165 C C   . THR A 1 151 ? 2.015   -23.195 4.596   1.00 98.30 151 A 1 
ATOM 1166 O O   . THR A 1 151 ? 3.199   -23.466 4.425   1.00 97.94 151 A 1 
ATOM 1167 C CB  . THR A 1 151 ? 0.219   -24.780 3.878   1.00 97.66 151 A 1 
ATOM 1168 O OG1 . THR A 1 151 ? -0.751  -25.705 4.329   1.00 93.53 151 A 1 
ATOM 1169 C CG2 . THR A 1 151 ? 1.063   -25.487 2.821   1.00 92.16 151 A 1 
ATOM 1170 N N   . ARG A 1 152 ? 1.526   -21.955 4.441   1.00 97.90 152 A 1 
ATOM 1171 C CA  . ARG A 1 152 ? 2.358   -20.831 4.010   1.00 98.04 152 A 1 
ATOM 1172 C C   . ARG A 1 152 ? 3.406   -20.471 5.057   1.00 98.31 152 A 1 
ATOM 1173 O O   . ARG A 1 152 ? 4.566   -20.321 4.694   1.00 98.09 152 A 1 
ATOM 1174 C CB  . ARG A 1 152 ? 1.466   -19.643 3.623   1.00 97.70 152 A 1 
ATOM 1175 C CG  . ARG A 1 152 ? 2.239   -18.512 2.924   1.00 95.15 152 A 1 
ATOM 1176 C CD  . ARG A 1 152 ? 2.911   -19.002 1.630   1.00 93.89 152 A 1 
ATOM 1177 N NE  . ARG A 1 152 ? 3.598   -17.907 0.930   1.00 91.28 152 A 1 
ATOM 1178 C CZ  . ARG A 1 152 ? 4.499   -18.019 -0.029  1.00 89.90 152 A 1 
ATOM 1179 N NH1 . ARG A 1 152 ? 4.871   -19.165 -0.518  1.00 82.61 152 A 1 
ATOM 1180 N NH2 . ARG A 1 152 ? 5.059   -16.954 -0.510  1.00 83.36 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 3.036   -20.414 6.344   1.00 98.19 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 3.972   -20.166 7.450   1.00 98.22 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 5.095   -21.214 7.506   1.00 98.30 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 6.250   -20.837 7.658   1.00 98.11 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 3.199   -20.129 8.779   1.00 98.12 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 2.380   -18.844 8.994   1.00 97.63 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 1.431   -19.036 10.176  1.00 96.31 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 3.279   -17.639 9.291   1.00 96.55 153 A 1 
ATOM 1189 N N   . LYS A 1 154 ? 4.786   -22.498 7.296   1.00 98.44 154 A 1 
ATOM 1190 C CA  . LYS A 1 154 ? 5.800   -23.569 7.222   1.00 98.31 154 A 1 
ATOM 1191 C C   . LYS A 1 154 ? 6.791   -23.363 6.074   1.00 98.36 154 A 1 
ATOM 1192 O O   . LYS A 1 154 ? 7.975   -23.572 6.264   1.00 97.97 154 A 1 
ATOM 1193 C CB  . LYS A 1 154 ? 5.131   -24.943 7.072   1.00 98.15 154 A 1 
ATOM 1194 C CG  . LYS A 1 154 ? 4.468   -25.402 8.371   1.00 95.11 154 A 1 
ATOM 1195 C CD  . LYS A 1 154 ? 3.767   -26.749 8.177   1.00 92.38 154 A 1 
ATOM 1196 C CE  . LYS A 1 154 ? 3.111   -27.153 9.499   1.00 87.48 154 A 1 
ATOM 1197 N NZ  . LYS A 1 154 ? 2.528   -28.520 9.442   1.00 79.11 154 A 1 
ATOM 1198 N N   . ILE A 1 155 ? 6.309   -22.950 4.902   1.00 98.22 155 A 1 
ATOM 1199 C CA  . ILE A 1 155 ? 7.177   -22.663 3.747   1.00 98.00 155 A 1 
ATOM 1200 C C   . ILE A 1 155 ? 8.086   -21.465 4.053   1.00 98.03 155 A 1 
ATOM 1201 O O   . ILE A 1 155 ? 9.283   -21.524 3.802   1.00 97.72 155 A 1 
ATOM 1202 C CB  . ILE A 1 155 ? 6.325   -22.429 2.478   1.00 97.91 155 A 1 
ATOM 1203 C CG1 . ILE A 1 155 ? 5.619   -23.743 2.053   1.00 97.18 155 A 1 
ATOM 1204 C CG2 . ILE A 1 155 ? 7.182   -21.892 1.313   1.00 97.12 155 A 1 
ATOM 1205 C CD1 . ILE A 1 155 ? 4.496   -23.534 1.025   1.00 94.70 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? 7.527   -20.391 4.619   1.00 98.17 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? 8.264   -19.160 4.913   1.00 97.91 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? 9.240   -19.311 6.088   1.00 98.01 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? 10.209  -18.564 6.156   1.00 97.79 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? 7.259   -18.032 5.185   1.00 97.81 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? 6.414   -17.620 3.966   1.00 97.11 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? 5.313   -16.672 4.431   1.00 95.71 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? 7.244   -16.928 2.885   1.00 96.18 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? 9.022   -20.261 6.991   1.00 98.21 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? 9.971   -20.569 8.065   1.00 98.08 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? 11.348  -20.993 7.522   1.00 97.94 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? 12.368  -20.685 8.138   1.00 97.41 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? 9.357   -21.659 8.948   1.00 98.01 157 A 1 
ATOM 1219 N N   . GLU A 1 158 ? 11.368  -21.619 6.350   1.00 98.09 158 A 1 
ATOM 1220 C CA  . GLU A 1 158 ? 12.560  -22.101 5.646   1.00 97.90 158 A 1 
ATOM 1221 C C   . GLU A 1 158 ? 13.120  -21.098 4.619   1.00 97.92 158 A 1 
ATOM 1222 O O   . GLU A 1 158 ? 14.101  -21.389 3.944   1.00 97.07 158 A 1 
ATOM 1223 C CB  . GLU A 1 158 ? 12.211  -23.450 4.979   1.00 97.65 158 A 1 
ATOM 1224 C CG  . GLU A 1 158 ? 11.773  -24.536 5.976   1.00 96.51 158 A 1 
ATOM 1225 C CD  . GLU A 1 158 ? 12.882  -24.859 6.990   1.00 95.50 158 A 1 
ATOM 1226 O OE1 . GLU A 1 158 ? 12.657  -24.817 8.221   1.00 89.43 158 A 1 
ATOM 1227 O OE2 . GLU A 1 158 ? 14.023  -25.117 6.549   1.00 90.37 158 A 1 
ATOM 1228 N N   . GLU A 1 159 ? 12.509  -19.914 4.472   1.00 97.86 159 A 1 
ATOM 1229 C CA  . GLU A 1 159 ? 12.966  -18.900 3.515   1.00 97.73 159 A 1 
ATOM 1230 C C   . GLU A 1 159 ? 14.299  -18.279 3.988   1.00 97.74 159 A 1 
ATOM 1231 O O   . GLU A 1 159 ? 14.339  -17.653 5.055   1.00 97.42 159 A 1 
ATOM 1232 C CB  . GLU A 1 159 ? 11.855  -17.854 3.316   1.00 97.56 159 A 1 
ATOM 1233 C CG  . GLU A 1 159 ? 12.235  -16.663 2.430   1.00 96.60 159 A 1 
ATOM 1234 C CD  . GLU A 1 159 ? 12.674  -17.002 0.999   1.00 96.97 159 A 1 
ATOM 1235 O OE1 . GLU A 1 159 ? 13.866  -16.806 0.668   1.00 93.18 159 A 1 
ATOM 1236 O OE2 . GLU A 1 159 ? 11.826  -17.353 0.153   1.00 93.45 159 A 1 
ATOM 1237 N N   . PRO A 1 160 ? 15.398  -18.397 3.201   1.00 97.60 160 A 1 
ATOM 1238 C CA  . PRO A 1 160 ? 16.702  -17.851 3.587   1.00 97.36 160 A 1 
ATOM 1239 C C   . PRO A 1 160 ? 16.818  -16.335 3.373   1.00 97.46 160 A 1 
ATOM 1240 O O   . PRO A 1 160 ? 17.734  -15.702 3.892   1.00 96.80 160 A 1 
ATOM 1241 C CB  . PRO A 1 160 ? 17.714  -18.618 2.729   1.00 97.00 160 A 1 
ATOM 1242 C CG  . PRO A 1 160 ? 16.929  -18.929 1.454   1.00 96.20 160 A 1 
ATOM 1243 C CD  . PRO A 1 160 ? 15.519  -19.182 1.980   1.00 97.36 160 A 1 
ATOM 1244 N N   . ARG A 1 161 ? 15.923  -15.720 2.589   1.00 97.28 161 A 1 
ATOM 1245 C CA  . ARG A 1 161 ? 15.920  -14.273 2.342   1.00 97.30 161 A 1 
ATOM 1246 C C   . ARG A 1 161 ? 15.092  -13.542 3.395   1.00 97.50 161 A 1 
ATOM 1247 O O   . ARG A 1 161 ? 14.183  -14.109 3.994   1.00 97.22 161 A 1 
ATOM 1248 C CB  . ARG A 1 161 ? 15.385  -13.982 0.935   1.00 97.01 161 A 1 
ATOM 1249 C CG  . ARG A 1 161 ? 16.206  -14.655 -0.177  1.00 96.33 161 A 1 
ATOM 1250 C CD  . ARG A 1 161 ? 15.492  -14.551 -1.523  1.00 95.30 161 A 1 
ATOM 1251 N NE  . ARG A 1 161 ? 14.251  -15.345 -1.528  1.00 93.18 161 A 1 
ATOM 1252 C CZ  . ARG A 1 161 ? 13.307  -15.341 -2.442  1.00 92.49 161 A 1 
ATOM 1253 N NH1 . ARG A 1 161 ? 13.400  -14.624 -3.527  1.00 88.46 161 A 1 
ATOM 1254 N NH2 . ARG A 1 161 ? 12.242  -16.069 -2.261  1.00 89.00 161 A 1 
ATOM 1255 N N   . THR A 1 162 ? 15.358  -12.250 3.566   1.00 97.31 162 A 1 
ATOM 1256 C CA  . THR A 1 162 ? 14.504  -11.354 4.360   1.00 97.14 162 A 1 
ATOM 1257 C C   . THR A 1 162 ? 13.072  -11.371 3.825   1.00 97.01 162 A 1 
ATOM 1258 O O   . THR A 1 162 ? 12.864  -11.334 2.613   1.00 96.37 162 A 1 
ATOM 1259 C CB  . THR A 1 162 ? 15.087  -9.939  4.346   1.00 96.82 162 A 1 
ATOM 1260 O OG1 . THR A 1 162 ? 16.314  -9.994  5.041   1.00 94.84 162 A 1 
ATOM 1261 C CG2 . THR A 1 162 ? 14.222  -8.902  5.049   1.00 94.63 162 A 1 
ATOM 1262 N N   . ILE A 1 163 ? 12.083  -11.431 4.715   1.00 97.42 163 A 1 
ATOM 1263 C CA  . ILE A 1 163 ? 10.661  -11.538 4.356   1.00 97.57 163 A 1 
ATOM 1264 C C   . ILE A 1 163 ? 9.933   -10.265 4.781   1.00 97.40 163 A 1 
ATOM 1265 O O   . ILE A 1 163 ? 10.104  -9.800  5.908   1.00 97.10 163 A 1 
ATOM 1266 C CB  . ILE A 1 163 ? 9.998   -12.789 4.974   1.00 97.80 163 A 1 
ATOM 1267 C CG1 . ILE A 1 163 ? 10.860  -14.068 4.836   1.00 97.06 163 A 1 
ATOM 1268 C CG2 . ILE A 1 163 ? 8.627   -13.011 4.303   1.00 96.78 163 A 1 
ATOM 1269 C CD1 . ILE A 1 163 ? 10.346  -15.234 5.679   1.00 95.37 163 A 1 
ATOM 1270 N N   . VAL A 1 164 ? 9.085   -9.727  3.905   1.00 96.04 164 A 1 
ATOM 1271 C CA  . VAL A 1 164 ? 8.267   -8.536  4.164   1.00 95.36 164 A 1 
ATOM 1272 C C   . VAL A 1 164 ? 6.791   -8.916  4.158   1.00 95.15 164 A 1 
ATOM 1273 O O   . VAL A 1 164 ? 6.287   -9.451  3.169   1.00 94.40 164 A 1 
ATOM 1274 C CB  . VAL A 1 164 ? 8.556   -7.423  3.146   1.00 94.58 164 A 1 
ATOM 1275 C CG1 . VAL A 1 164 ? 7.797   -6.143  3.511   1.00 92.55 164 A 1 
ATOM 1276 C CG2 . VAL A 1 164 ? 10.051  -7.094  3.072   1.00 92.68 164 A 1 
ATOM 1277 N N   . PHE A 1 165 ? 6.107   -8.611  5.261   1.00 95.63 165 A 1 
ATOM 1278 C CA  . PHE A 1 165 ? 4.672   -8.820  5.432   1.00 95.67 165 A 1 
ATOM 1279 C C   . PHE A 1 165 ? 3.946   -7.495  5.626   1.00 94.99 165 A 1 
ATOM 1280 O O   . PHE A 1 165 ? 4.471   -6.576  6.252   1.00 94.00 165 A 1 
ATOM 1281 C CB  . PHE A 1 165 ? 4.389   -9.721  6.642   1.00 96.14 165 A 1 
ATOM 1282 C CG  . PHE A 1 165 ? 5.111   -11.049 6.642   1.00 96.98 165 A 1 
ATOM 1283 C CD1 . PHE A 1 165 ? 4.493   -12.182 6.083   1.00 95.84 165 A 1 
ATOM 1284 C CD2 . PHE A 1 165 ? 6.385   -11.158 7.227   1.00 96.18 165 A 1 
ATOM 1285 C CE1 . PHE A 1 165 ? 5.148   -13.424 6.117   1.00 96.23 165 A 1 
ATOM 1286 C CE2 . PHE A 1 165 ? 7.042   -12.401 7.255   1.00 96.28 165 A 1 
ATOM 1287 C CZ  . PHE A 1 165 ? 6.426   -13.536 6.705   1.00 97.23 165 A 1 
ATOM 1288 N N   . TYR A 1 166 ? 2.680   -7.458  5.198   1.00 92.62 166 A 1 
ATOM 1289 C CA  . TYR A 1 166 ? 1.723   -6.453  5.635   1.00 92.22 166 A 1 
ATOM 1290 C C   . TYR A 1 166 ? 0.760   -7.066  6.645   1.00 92.87 166 A 1 
ATOM 1291 O O   . TYR A 1 166 ? 0.361   -8.223  6.508   1.00 92.46 166 A 1 
ATOM 1292 C CB  . TYR A 1 166 ? 0.988   -5.861  4.433   1.00 90.67 166 A 1 
ATOM 1293 C CG  . TYR A 1 166 ? 1.808   -4.977  3.510   1.00 87.70 166 A 1 
ATOM 1294 C CD1 . TYR A 1 166 ? 3.120   -4.570  3.832   1.00 82.34 166 A 1 
ATOM 1295 C CD2 . TYR A 1 166 ? 1.216   -4.516  2.319   1.00 82.45 166 A 1 
ATOM 1296 C CE1 . TYR A 1 166 ? 3.832   -3.711  2.981   1.00 79.14 166 A 1 
ATOM 1297 C CE2 . TYR A 1 166 ? 1.926   -3.652  1.468   1.00 78.34 166 A 1 
ATOM 1298 C CZ  . TYR A 1 166 ? 3.234   -3.246  1.799   1.00 80.04 166 A 1 
ATOM 1299 O OH  . TYR A 1 166 ? 3.914   -2.395  0.996   1.00 75.31 166 A 1 
ATOM 1300 N N   . GLU A 1 167 ? 0.378   -6.298  7.672   1.00 93.54 167 A 1 
ATOM 1301 C CA  . GLU A 1 167 ? -0.610  -6.763  8.643   1.00 93.93 167 A 1 
ATOM 1302 C C   . GLU A 1 167 ? -1.396  -5.603  9.265   1.00 93.30 167 A 1 
ATOM 1303 O O   . GLU A 1 167 ? -0.871  -4.524  9.514   1.00 92.15 167 A 1 
ATOM 1304 C CB  . GLU A 1 167 ? 0.074   -7.641  9.706   1.00 94.57 167 A 1 
ATOM 1305 C CG  . GLU A 1 167 ? -0.878  -8.454  10.579  1.00 93.74 167 A 1 
ATOM 1306 C CD  . GLU A 1 167 ? -1.854  -9.359  9.813   1.00 95.22 167 A 1 
ATOM 1307 O OE1 . GLU A 1 167 ? -2.876  -8.856  9.282   1.00 91.65 167 A 1 
ATOM 1308 O OE2 . GLU A 1 167 ? -1.655  -10.594 9.778   1.00 93.00 167 A 1 
ATOM 1309 N N   . SER A 1 168 ? -2.671  -5.867  9.545   1.00 93.73 168 A 1 
ATOM 1310 C CA  . SER A 1 168 ? -3.539  -4.911  10.244  1.00 94.01 168 A 1 
ATOM 1311 C C   . SER A 1 168 ? -3.250  -4.895  11.754  1.00 95.09 168 A 1 
ATOM 1312 O O   . SER A 1 168 ? -2.924  -5.956  12.313  1.00 95.15 168 A 1 
ATOM 1313 C CB  . SER A 1 168 ? -5.014  -5.253  10.001  1.00 92.69 168 A 1 
ATOM 1314 O OG  . SER A 1 168 ? -5.358  -6.483  10.625  1.00 85.55 168 A 1 
ATOM 1315 N N   . PRO A 1 169 ? -3.474  -3.776  12.469  1.00 94.06 169 A 1 
ATOM 1316 C CA  . PRO A 1 169 ? -3.180  -3.654  13.901  1.00 94.71 169 A 1 
ATOM 1317 C C   . PRO A 1 169 ? -3.876  -4.734  14.741  1.00 96.21 169 A 1 
ATOM 1318 O O   . PRO A 1 169 ? -3.267  -5.334  15.628  1.00 96.21 169 A 1 
ATOM 1319 C CB  . PRO A 1 169 ? -3.643  -2.238  14.283  1.00 93.08 169 A 1 
ATOM 1320 C CG  . PRO A 1 169 ? -4.654  -1.855  13.200  1.00 91.32 169 A 1 
ATOM 1321 C CD  . PRO A 1 169 ? -4.102  -2.564  11.968  1.00 92.57 169 A 1 
ATOM 1322 N N   . HIS A 1 170 ? -5.108  -5.092  14.401  1.00 96.17 170 A 1 
ATOM 1323 C CA  . HIS A 1 170 ? -5.899  -6.102  15.117  1.00 96.58 170 A 1 
ATOM 1324 C C   . HIS A 1 170 ? -5.340  -7.533  15.022  1.00 97.23 170 A 1 
ATOM 1325 O O   . HIS A 1 170 ? -5.735  -8.408  15.795  1.00 96.23 170 A 1 
ATOM 1326 C CB  . HIS A 1 170 ? -7.329  -6.076  14.568  1.00 95.81 170 A 1 
ATOM 1327 C CG  . HIS A 1 170 ? -7.965  -4.711  14.632  1.00 92.13 170 A 1 
ATOM 1328 N ND1 . HIS A 1 170 ? -8.121  -3.940  15.764  1.00 77.90 170 A 1 
ATOM 1329 C CD2 . HIS A 1 170 ? -8.463  -3.988  13.578  1.00 79.23 170 A 1 
ATOM 1330 C CE1 . HIS A 1 170 ? -8.696  -2.779  15.399  1.00 81.04 170 A 1 
ATOM 1331 N NE2 . HIS A 1 170 ? -8.925  -2.768  14.079  1.00 83.28 170 A 1 
ATOM 1332 N N   . ARG A 1 171 ? -4.467  -7.807  14.051  1.00 96.75 171 A 1 
ATOM 1333 C CA  . ARG A 1 171 ? -3.903  -9.147  13.822  1.00 97.14 171 A 1 
ATOM 1334 C C   . ARG A 1 171 ? -2.402  -9.235  14.086  1.00 97.74 171 A 1 
ATOM 1335 O O   . ARG A 1 171 ? -1.906  -10.359 14.176  1.00 97.50 171 A 1 
ATOM 1336 C CB  . ARG A 1 171 ? -4.226  -9.627  12.403  1.00 96.69 171 A 1 
ATOM 1337 C CG  . ARG A 1 171 ? -5.734  -9.800  12.149  1.00 93.69 171 A 1 
ATOM 1338 C CD  . ARG A 1 171 ? -6.012  -10.479 10.808  1.00 90.71 171 A 1 
ATOM 1339 N NE  . ARG A 1 171 ? -5.351  -9.770  9.699   1.00 81.34 171 A 1 
ATOM 1340 C CZ  . ARG A 1 171 ? -5.731  -9.661  8.450   1.00 73.29 171 A 1 
ATOM 1341 N NH1 . ARG A 1 171 ? -6.805  -10.237 7.999   1.00 65.12 171 A 1 
ATOM 1342 N NH2 . ARG A 1 171 ? -5.012  -8.956  7.625   1.00 64.41 171 A 1 
ATOM 1343 N N   . VAL A 1 172 ? -1.694  -8.106  14.260  1.00 97.08 172 A 1 
ATOM 1344 C CA  . VAL A 1 172 ? -0.232  -8.067  14.455  1.00 97.42 172 A 1 
ATOM 1345 C C   . VAL A 1 172 ? 0.223   -9.013  15.557  1.00 98.05 172 A 1 
ATOM 1346 O O   . VAL A 1 172 ? 1.055   -9.878  15.297  1.00 97.94 172 A 1 
ATOM 1347 C CB  . VAL A 1 172 ? 0.260   -6.638  14.748  1.00 96.08 172 A 1 
ATOM 1348 C CG1 . VAL A 1 172 ? 1.706   -6.578  15.259  1.00 89.83 172 A 1 
ATOM 1349 C CG2 . VAL A 1 172 ? 0.209   -5.825  13.463  1.00 89.45 172 A 1 
ATOM 1350 N N   . LEU A 1 173 ? -0.350  -8.925  16.755  1.00 97.40 173 A 1 
ATOM 1351 C CA  . LEU A 1 173 ? 0.050   -9.777  17.881  1.00 97.91 173 A 1 
ATOM 1352 C C   . LEU A 1 173 ? -0.101  -11.263 17.534  1.00 98.19 173 A 1 
ATOM 1353 O O   . LEU A 1 173 ? 0.835   -12.046 17.699  1.00 98.21 173 A 1 
ATOM 1354 C CB  . LEU A 1 173 ? -0.764  -9.387  19.131  1.00 97.92 173 A 1 
ATOM 1355 C CG  . LEU A 1 173 ? -0.440  -10.245 20.370  1.00 96.88 173 A 1 
ATOM 1356 C CD1 . LEU A 1 173 ? 1.034   -10.169 20.762  1.00 94.61 173 A 1 
ATOM 1357 C CD2 . LEU A 1 173 ? -1.286  -9.773  21.551  1.00 95.18 173 A 1 
ATOM 1358 N N   . LYS A 1 174 ? -1.253  -11.653 16.963  1.00 97.97 174 A 1 
ATOM 1359 C CA  . LYS A 1 174 ? -1.493  -13.033 16.527  1.00 97.87 174 A 1 
ATOM 1360 C C   . LYS A 1 174 ? -0.495  -13.482 15.457  1.00 98.21 174 A 1 
ATOM 1361 O O   . LYS A 1 174 ? -0.020  -14.612 15.506  1.00 98.02 174 A 1 
ATOM 1362 C CB  . LYS A 1 174 ? -2.941  -13.158 16.036  1.00 97.23 174 A 1 
ATOM 1363 C CG  . LYS A 1 174 ? -3.253  -14.582 15.572  1.00 94.12 174 A 1 
ATOM 1364 C CD  . LYS A 1 174 ? -4.709  -14.698 15.127  1.00 89.53 174 A 1 
ATOM 1365 C CE  . LYS A 1 174 ? -4.949  -16.128 14.652  1.00 82.36 174 A 1 
ATOM 1366 N NZ  . LYS A 1 174 ? -6.370  -16.340 14.290  1.00 74.63 174 A 1 
ATOM 1367 N N   . THR A 1 175 ? -0.206  -12.627 14.483  1.00 97.98 175 A 1 
ATOM 1368 C CA  . THR A 1 175 ? 0.743   -12.933 13.409  1.00 98.11 175 A 1 
ATOM 1369 C C   . THR A 1 175 ? 2.155   -13.082 13.958  1.00 98.45 175 A 1 
ATOM 1370 O O   . THR A 1 175 ? 2.790   -14.084 13.654  1.00 98.47 175 A 1 
ATOM 1371 C CB  . THR A 1 175 ? 0.644   -11.895 12.281  1.00 97.90 175 A 1 
ATOM 1372 O OG1 . THR A 1 175 ? -0.607  -12.108 11.654  1.00 96.62 175 A 1 
ATOM 1373 C CG2 . THR A 1 175 ? 1.712   -12.061 11.204  1.00 96.35 175 A 1 
ATOM 1374 N N   . LEU A 1 176 ? 2.622   -12.183 14.834  1.00 98.34 176 A 1 
ATOM 1375 C CA  . LEU A 1 176 ? 3.926   -12.299 15.495  1.00 98.38 176 A 1 
ATOM 1376 C C   . LEU A 1 176 ? 4.031   -13.585 16.327  1.00 98.54 176 A 1 
ATOM 1377 O O   . LEU A 1 176 ? 5.010   -14.309 16.197  1.00 98.59 176 A 1 
ATOM 1378 C CB  . LEU A 1 176 ? 4.176   -11.066 16.378  1.00 98.41 176 A 1 
ATOM 1379 C CG  . LEU A 1 176 ? 4.410   -9.746  15.616  1.00 97.99 176 A 1 
ATOM 1380 C CD1 . LEU A 1 176 ? 4.468   -8.598  16.625  1.00 96.92 176 A 1 
ATOM 1381 C CD2 . LEU A 1 176 ? 5.721   -9.758  14.826  1.00 97.04 176 A 1 
ATOM 1382 N N   . THR A 1 177 ? 2.995   -13.936 17.095  1.00 98.41 177 A 1 
ATOM 1383 C CA  . THR A 1 177 ? 2.956   -15.204 17.850  1.00 98.37 177 A 1 
ATOM 1384 C C   . THR A 1 177 ? 3.079   -16.420 16.927  1.00 98.44 177 A 1 
ATOM 1385 O O   . THR A 1 177 ? 3.840   -17.340 17.214  1.00 98.30 177 A 1 
ATOM 1386 C CB  . THR A 1 177 ? 1.662   -15.316 18.672  1.00 98.37 177 A 1 
ATOM 1387 O OG1 . THR A 1 177 ? 1.517   -14.216 19.533  1.00 96.78 177 A 1 
ATOM 1388 C CG2 . THR A 1 177 ? 1.625   -16.566 19.557  1.00 95.62 177 A 1 
ATOM 1389 N N   . GLN A 1 178 ? 2.379   -16.417 15.787  1.00 98.46 178 A 1 
ATOM 1390 C CA  . GLN A 1 178 ? 2.492   -17.504 14.810  1.00 98.31 178 A 1 
ATOM 1391 C C   . GLN A 1 178 ? 3.871   -17.532 14.141  1.00 98.38 178 A 1 
ATOM 1392 O O   . GLN A 1 178 ? 4.431   -18.605 13.957  1.00 98.18 178 A 1 
ATOM 1393 C CB  . GLN A 1 178 ? 1.382   -17.378 13.756  1.00 98.10 178 A 1 
ATOM 1394 C CG  . GLN A 1 178 ? 0.014   -17.742 14.350  1.00 97.03 178 A 1 
ATOM 1395 C CD  . GLN A 1 178 ? -1.117  -17.680 13.335  1.00 96.54 178 A 1 
ATOM 1396 O OE1 . GLN A 1 178 ? -1.207  -16.857 12.429  1.00 92.16 178 A 1 
ATOM 1397 N NE2 . GLN A 1 178 ? -2.074  -18.579 13.457  1.00 90.21 178 A 1 
ATOM 1398 N N   . LEU A 1 179 ? 4.442   -16.378 13.800  1.00 98.54 179 A 1 
ATOM 1399 C CA  . LEU A 1 179 ? 5.806   -16.318 13.272  1.00 98.44 179 A 1 
ATOM 1400 C C   . LEU A 1 179 ? 6.810   -16.886 14.284  1.00 98.49 179 A 1 
ATOM 1401 O O   . LEU A 1 179 ? 7.652   -17.683 13.895  1.00 98.41 179 A 1 
ATOM 1402 C CB  . LEU A 1 179 ? 6.164   -14.872 12.880  1.00 98.45 179 A 1 
ATOM 1403 C CG  . LEU A 1 179 ? 5.395   -14.318 11.663  1.00 98.01 179 A 1 
ATOM 1404 C CD1 . LEU A 1 179 ? 5.669   -12.818 11.517  1.00 96.85 179 A 1 
ATOM 1405 C CD2 . LEU A 1 179 ? 5.789   -15.000 10.354  1.00 96.99 179 A 1 
ATOM 1406 N N   . THR A 1 180 ? 6.659   -16.563 15.572  1.00 98.60 180 A 1 
ATOM 1407 C CA  . THR A 1 180 ? 7.467   -17.143 16.661  1.00 98.53 180 A 1 
ATOM 1408 C C   . THR A 1 180 ? 7.349   -18.668 16.707  1.00 98.43 180 A 1 
ATOM 1409 O O   . THR A 1 180 ? 8.362   -19.359 16.765  1.00 97.95 180 A 1 
ATOM 1410 C CB  . THR A 1 180 ? 7.045   -16.558 18.017  1.00 98.38 180 A 1 
ATOM 1411 O OG1 . THR A 1 180 ? 7.082   -15.153 17.998  1.00 95.40 180 A 1 
ATOM 1412 C CG2 . THR A 1 180 ? 7.951   -16.992 19.160  1.00 94.42 180 A 1 
ATOM 1413 N N   . GLU A 1 181 ? 6.124   -19.205 16.617  1.00 98.43 181 A 1 
ATOM 1414 C CA  . GLU A 1 181 ? 5.868   -20.654 16.633  1.00 98.23 181 A 1 
ATOM 1415 C C   . GLU A 1 181 ? 6.546   -21.388 15.463  1.00 98.20 181 A 1 
ATOM 1416 O O   . GLU A 1 181 ? 7.105   -22.468 15.646  1.00 97.45 181 A 1 
ATOM 1417 C CB  . GLU A 1 181 ? 4.342   -20.876 16.601  1.00 97.84 181 A 1 
ATOM 1418 C CG  . GLU A 1 181 ? 3.900   -22.344 16.727  1.00 91.84 181 A 1 
ATOM 1419 C CD  . GLU A 1 181 ? 2.386   -22.547 16.505  1.00 89.16 181 A 1 
ATOM 1420 O OE1 . GLU A 1 181 ? 1.974   -23.720 16.336  1.00 80.07 181 A 1 
ATOM 1421 O OE2 . GLU A 1 181 ? 1.631   -21.545 16.433  1.00 82.39 181 A 1 
ATOM 1422 N N   . TYR A 1 182 ? 6.507   -20.812 14.255  1.00 98.23 182 A 1 
ATOM 1423 C CA  . TYR A 1 182 ? 7.020   -21.475 13.046  1.00 98.10 182 A 1 
ATOM 1424 C C   . TYR A 1 182 ? 8.496   -21.175 12.749  1.00 98.03 182 A 1 
ATOM 1425 O O   . TYR A 1 182 ? 9.169   -22.015 12.153  1.00 97.09 182 A 1 
ATOM 1426 C CB  . TYR A 1 182 ? 6.133   -21.123 11.843  1.00 98.09 182 A 1 
ATOM 1427 C CG  . TYR A 1 182 ? 4.802   -21.858 11.819  1.00 98.11 182 A 1 
ATOM 1428 C CD1 . TYR A 1 182 ? 4.718   -23.157 11.286  1.00 96.59 182 A 1 
ATOM 1429 C CD2 . TYR A 1 182 ? 3.658   -21.257 12.367  1.00 96.91 182 A 1 
ATOM 1430 C CE1 . TYR A 1 182 ? 3.500   -23.870 11.343  1.00 96.13 182 A 1 
ATOM 1431 C CE2 . TYR A 1 182 ? 2.441   -21.961 12.434  1.00 96.37 182 A 1 
ATOM 1432 C CZ  . TYR A 1 182 ? 2.365   -23.276 11.939  1.00 96.80 182 A 1 
ATOM 1433 O OH  . TYR A 1 182 ? 1.207   -23.974 12.070  1.00 95.35 182 A 1 
ATOM 1434 N N   . MET A 1 183 ? 8.989   -19.985 13.119  1.00 98.31 183 A 1 
ATOM 1435 C CA  . MET A 1 183 ? 10.329  -19.501 12.751  1.00 98.15 183 A 1 
ATOM 1436 C C   . MET A 1 183 ? 11.316  -19.479 13.924  1.00 97.97 183 A 1 
ATOM 1437 O O   . MET A 1 183 ? 12.513  -19.295 13.700  1.00 96.81 183 A 1 
ATOM 1438 C CB  . MET A 1 183 ? 10.239  -18.114 12.100  1.00 98.05 183 A 1 
ATOM 1439 C CG  . MET A 1 183 ? 9.298   -18.074 10.891  1.00 97.60 183 A 1 
ATOM 1440 S SD  . MET A 1 183 ? 9.265   -16.469 10.050  1.00 96.71 183 A 1 
ATOM 1441 C CE  . MET A 1 183 ? 8.214   -16.883 8.633   1.00 92.42 183 A 1 
ATOM 1442 N N   . GLY A 1 184 ? 10.842  -19.674 15.152  1.00 98.08 184 A 1 
ATOM 1443 C CA  . GLY A 1 184 ? 11.638  -19.626 16.379  1.00 97.88 184 A 1 
ATOM 1444 C C   . GLY A 1 184 ? 11.597  -18.266 17.080  1.00 98.13 184 A 1 
ATOM 1445 O O   . GLY A 1 184 ? 11.429  -17.219 16.451  1.00 97.79 184 A 1 
ATOM 1446 N N   . GLU A 1 185 ? 11.751  -18.274 18.409  1.00 98.10 185 A 1 
ATOM 1447 C CA  . GLU A 1 185 ? 11.665  -17.081 19.267  1.00 98.11 185 A 1 
ATOM 1448 C C   . GLU A 1 185 ? 12.762  -16.053 18.968  1.00 98.20 185 A 1 
ATOM 1449 O O   . GLU A 1 185 ? 12.498  -14.851 19.003  1.00 97.60 185 A 1 
ATOM 1450 C CB  . GLU A 1 185 ? 11.742  -17.484 20.751  1.00 97.63 185 A 1 
ATOM 1451 C CG  . GLU A 1 185 ? 10.561  -18.350 21.221  1.00 95.72 185 A 1 
ATOM 1452 C CD  . GLU A 1 185 ? 10.476  -18.503 22.751  1.00 95.23 185 A 1 
ATOM 1453 O OE1 . GLU A 1 185 ? 9.440   -19.011 23.228  1.00 89.14 185 A 1 
ATOM 1454 O OE2 . GLU A 1 185 ? 11.372  -18.023 23.495  1.00 90.60 185 A 1 
ATOM 1455 N N   . ASP A 1 186 ? 13.960  -16.528 18.631  1.00 97.94 186 A 1 
ATOM 1456 C CA  . ASP A 1 186 ? 15.159  -15.704 18.446  1.00 97.65 186 A 1 
ATOM 1457 C C   . ASP A 1 186 ? 15.283  -15.111 17.036  1.00 97.66 186 A 1 
ATOM 1458 O O   . ASP A 1 186 ? 16.218  -14.352 16.756  1.00 96.64 186 A 1 
ATOM 1459 C CB  . ASP A 1 186 ? 16.400  -16.537 18.800  1.00 97.18 186 A 1 
ATOM 1460 C CG  . ASP A 1 186 ? 16.339  -17.094 20.223  1.00 95.84 186 A 1 
ATOM 1461 O OD1 . ASP A 1 186 ? 15.989  -16.317 21.141  1.00 92.05 186 A 1 
ATOM 1462 O OD2 . ASP A 1 186 ? 16.594  -18.309 20.365  1.00 91.49 186 A 1 
ATOM 1463 N N   . ARG A 1 187 ? 14.349  -15.430 16.127  1.00 98.01 187 A 1 
ATOM 1464 C CA  . ARG A 1 187 ? 14.357  -14.850 14.776  1.00 98.11 187 A 1 
ATOM 1465 C C   . ARG A 1 187 ? 14.238  -13.337 14.880  1.00 98.24 187 A 1 
ATOM 1466 O O   . ARG A 1 187 ? 13.281  -12.825 15.459  1.00 97.88 187 A 1 
ATOM 1467 C CB  . ARG A 1 187 ? 13.241  -15.464 13.919  1.00 97.64 187 A 1 
ATOM 1468 C CG  . ARG A 1 187 ? 13.279  -15.027 12.442  1.00 95.32 187 A 1 
ATOM 1469 C CD  . ARG A 1 187 ? 14.474  -15.581 11.648  1.00 95.07 187 A 1 
ATOM 1470 N NE  . ARG A 1 187 ? 14.394  -17.043 11.511  1.00 93.82 187 A 1 
ATOM 1471 C CZ  . ARG A 1 187 ? 13.940  -17.719 10.468  1.00 95.31 187 A 1 
ATOM 1472 N NH1 . ARG A 1 187 ? 13.556  -17.144 9.368   1.00 89.58 187 A 1 
ATOM 1473 N NH2 . ARG A 1 187 ? 13.850  -19.013 10.522  1.00 90.37 187 A 1 
ATOM 1474 N N   . TYR A 1 188 ? 15.199  -12.616 14.302  1.00 97.24 188 A 1 
ATOM 1475 C CA  . TYR A 1 188 ? 15.215  -11.157 14.345  1.00 97.26 188 A 1 
ATOM 1476 C C   . TYR A 1 188 ? 14.186  -10.562 13.384  1.00 97.61 188 A 1 
ATOM 1477 O O   . TYR A 1 188 ? 14.029  -11.027 12.249  1.00 97.42 188 A 1 
ATOM 1478 C CB  . TYR A 1 188 ? 16.627  -10.647 14.070  1.00 96.59 188 A 1 
ATOM 1479 C CG  . TYR A 1 188 ? 16.810  -9.177  14.394  1.00 94.52 188 A 1 
ATOM 1480 C CD1 . TYR A 1 188 ? 16.795  -8.217  13.364  1.00 89.38 188 A 1 
ATOM 1481 C CD2 . TYR A 1 188 ? 16.991  -8.770  15.728  1.00 89.24 188 A 1 
ATOM 1482 C CE1 . TYR A 1 188 ? 16.983  -6.856  13.668  1.00 87.71 188 A 1 
ATOM 1483 C CE2 . TYR A 1 188 ? 17.177  -7.409  16.035  1.00 87.91 188 A 1 
ATOM 1484 C CZ  . TYR A 1 188 ? 17.179  -6.451  15.002  1.00 90.93 188 A 1 
ATOM 1485 O OH  . TYR A 1 188 ? 17.370  -5.137  15.291  1.00 88.64 188 A 1 
ATOM 1486 N N   . ALA A 1 189 ? 13.483  -9.523  13.839  1.00 97.19 189 A 1 
ATOM 1487 C CA  . ALA A 1 189 ? 12.445  -8.857  13.067  1.00 97.59 189 A 1 
ATOM 1488 C C   . ALA A 1 189 ? 12.342  -7.364  13.402  1.00 97.69 189 A 1 
ATOM 1489 O O   . ALA A 1 189 ? 12.842  -6.890  14.422  1.00 97.34 189 A 1 
ATOM 1490 C CB  . ALA A 1 189 ? 11.117  -9.593  13.298  1.00 97.56 189 A 1 
ATOM 1491 N N   . ALA A 1 190 ? 11.645  -6.628  12.548  1.00 96.81 190 A 1 
ATOM 1492 C CA  . ALA A 1 190 ? 11.253  -5.248  12.783  1.00 96.49 190 A 1 
ATOM 1493 C C   . ALA A 1 190 ? 9.779   -5.045  12.424  1.00 96.46 190 A 1 
ATOM 1494 O O   . ALA A 1 190 ? 9.290   -5.578  11.429  1.00 96.01 190 A 1 
ATOM 1495 C CB  . ALA A 1 190 ? 12.170  -4.312  11.992  1.00 95.99 190 A 1 
ATOM 1496 N N   . THR A 1 191 ? 9.077   -4.253  13.230  1.00 96.19 191 A 1 
ATOM 1497 C CA  . THR A 1 191 ? 7.720   -3.788  12.937  1.00 95.78 191 A 1 
ATOM 1498 C C   . THR A 1 191 ? 7.767   -2.294  12.685  1.00 94.39 191 A 1 
ATOM 1499 O O   . THR A 1 191 ? 8.150   -1.536  13.578  1.00 92.92 191 A 1 
ATOM 1500 C CB  . THR A 1 191 ? 6.747   -4.109  14.075  1.00 95.90 191 A 1 
ATOM 1501 O OG1 . THR A 1 191 ? 7.198   -3.537  15.287  1.00 91.45 191 A 1 
ATOM 1502 C CG2 . THR A 1 191 ? 6.587   -5.611  14.291  1.00 90.90 191 A 1 
ATOM 1503 N N   . CYS A 1 192 ? 7.367   -1.874  11.497  1.00 93.89 192 A 1 
ATOM 1504 C CA  . CYS A 1 192 ? 7.283   -0.477  11.097  1.00 91.14 192 A 1 
ATOM 1505 C C   . CYS A 1 192 ? 5.811   -0.098  10.960  1.00 89.30 192 A 1 
ATOM 1506 O O   . CYS A 1 192 ? 5.041   -0.840  10.344  1.00 87.33 192 A 1 
ATOM 1507 C CB  . CYS A 1 192 ? 8.050   -0.262  9.788   1.00 89.72 192 A 1 
ATOM 1508 S SG  . CYS A 1 192 ? 9.759   -0.861  9.941   1.00 77.38 192 A 1 
ATOM 1509 N N   . ARG A 1 193 ? 5.405   1.027   11.552  1.00 89.55 193 A 1 
ATOM 1510 C CA  . ARG A 1 193 ? 4.027   1.515   11.492  1.00 87.76 193 A 1 
ATOM 1511 C C   . ARG A 1 193 ? 3.964   3.030   11.453  1.00 86.98 193 A 1 
ATOM 1512 O O   . ARG A 1 193 ? 4.767   3.702   12.098  1.00 82.75 193 A 1 
ATOM 1513 C CB  . ARG A 1 193 ? 3.198   0.960   12.656  1.00 84.23 193 A 1 
ATOM 1514 C CG  . ARG A 1 193 ? 3.671   1.442   14.037  1.00 77.84 193 A 1 
ATOM 1515 C CD  . ARG A 1 193 ? 2.746   0.889   15.120  1.00 77.45 193 A 1 
ATOM 1516 N NE  . ARG A 1 193 ? 3.155   1.307   16.467  1.00 73.29 193 A 1 
ATOM 1517 C CZ  . ARG A 1 193 ? 2.463   1.146   17.573  1.00 70.91 193 A 1 
ATOM 1518 N NH1 . ARG A 1 193 ? 1.286   0.593   17.570  1.00 65.23 193 A 1 
ATOM 1519 N NH2 . ARG A 1 193 ? 2.946   1.536   18.711  1.00 61.53 193 A 1 
ATOM 1520 N N   . GLU A 1 194 ? 2.933   3.530   10.790  1.00 77.31 194 A 1 
ATOM 1521 C CA  . GLU A 1 194 ? 2.562   4.937   10.859  1.00 74.96 194 A 1 
ATOM 1522 C C   . GLU A 1 194 ? 1.466   5.102   11.921  1.00 74.56 194 A 1 
ATOM 1523 O O   . GLU A 1 194 ? 0.391   4.505   11.829  1.00 70.82 194 A 1 
ATOM 1524 C CB  . GLU A 1 194 ? 2.123   5.406   9.470   1.00 69.86 194 A 1 
ATOM 1525 C CG  . GLU A 1 194 ? 2.155   6.936   9.396   1.00 61.81 194 A 1 
ATOM 1526 C CD  . GLU A 1 194 ? 1.391   7.452   8.181   1.00 59.67 194 A 1 
ATOM 1527 O OE1 . GLU A 1 194 ? 0.656   8.443   8.382   1.00 55.46 194 A 1 
ATOM 1528 O OE2 . GLU A 1 194 ? 1.469   6.847   7.096   1.00 54.10 194 A 1 
ATOM 1529 N N   . ILE A 1 195 ? 1.755   5.845   12.995  1.00 69.30 195 A 1 
ATOM 1530 C CA  . ILE A 1 195 ? 0.818   6.049   14.118  1.00 68.51 195 A 1 
ATOM 1531 C C   . ILE A 1 195 ? -0.059  7.277   13.868  1.00 67.81 195 A 1 
ATOM 1532 O O   . ILE A 1 195 ? -1.239  7.303   14.221  1.00 63.07 195 A 1 
ATOM 1533 C CB  . ILE A 1 195 ? 1.584   6.161   15.459  1.00 66.39 195 A 1 
ATOM 1534 C CG1 . ILE A 1 195 ? 2.423   4.890   15.725  1.00 63.60 195 A 1 
ATOM 1535 C CG2 . ILE A 1 195 ? 0.604   6.406   16.629  1.00 62.65 195 A 1 
ATOM 1536 C CD1 . ILE A 1 195 ? 3.276   4.959   16.998  1.00 56.87 195 A 1 
ATOM 1537 N N   . SER A 1 196 ? 0.522   8.327   13.294  1.00 65.79 196 A 1 
ATOM 1538 C CA  . SER A 1 196 ? -0.156  9.579   12.965  1.00 65.44 196 A 1 
ATOM 1539 C C   . SER A 1 196 ? 0.634   10.352  11.913  1.00 65.44 196 A 1 
ATOM 1540 O O   . SER A 1 196 ? 1.772   10.005  11.620  1.00 62.26 196 A 1 
ATOM 1541 C CB  . SER A 1 196 ? -0.304  10.439  14.226  1.00 62.87 196 A 1 
ATOM 1542 O OG  . SER A 1 196 ? 0.925   11.045  14.584  1.00 58.19 196 A 1 
ATOM 1543 N N   . LYS A 1 197 ? 0.068   11.466  11.443  1.00 59.46 197 A 1 
ATOM 1544 C CA  . LYS A 1 197 ? 0.686   12.383  10.464  1.00 57.67 197 A 1 
ATOM 1545 C C   . LYS A 1 197 ? 2.115   12.855  10.787  1.00 60.80 197 A 1 
ATOM 1546 O O   . LYS A 1 197 ? 2.791   13.339  9.897   1.00 57.81 197 A 1 
ATOM 1547 C CB  . LYS A 1 197 ? -0.214  13.619  10.282  1.00 51.04 197 A 1 
ATOM 1548 C CG  . LYS A 1 197 ? -1.564  13.251  9.676   1.00 44.56 197 A 1 
ATOM 1549 C CD  . LYS A 1 197 ? -2.285  14.472  9.116   1.00 42.12 197 A 1 
ATOM 1550 C CE  . LYS A 1 197 ? -3.526  13.992  8.362   1.00 36.34 197 A 1 
ATOM 1551 N NZ  . LYS A 1 197 ? -4.043  15.034  7.451   1.00 32.71 197 A 1 
ATOM 1552 N N   . MET A 1 198 ? 2.537   12.755  12.057  1.00 58.17 198 A 1 
ATOM 1553 C CA  . MET A 1 198 ? 3.818   13.269  12.551  1.00 59.56 198 A 1 
ATOM 1554 C C   . MET A 1 198 ? 4.713   12.180  13.144  1.00 62.52 198 A 1 
ATOM 1555 O O   . MET A 1 198 ? 5.856   12.468  13.487  1.00 58.94 198 A 1 
ATOM 1556 C CB  . MET A 1 198 ? 3.544   14.345  13.616  1.00 55.28 198 A 1 
ATOM 1557 C CG  . MET A 1 198 ? 2.777   15.562  13.096  1.00 49.88 198 A 1 
ATOM 1558 S SD  . MET A 1 198 ? 3.609   16.557  11.830  1.00 45.67 198 A 1 
ATOM 1559 C CE  . MET A 1 198 ? 5.049   17.171  12.736  1.00 40.03 198 A 1 
ATOM 1560 N N   . TYR A 1 199 ? 4.199   10.964  13.352  1.00 69.05 199 A 1 
ATOM 1561 C CA  . TYR A 1 199 ? 4.901   9.927   14.107  1.00 71.59 199 A 1 
ATOM 1562 C C   . TYR A 1 199 ? 4.853   8.576   13.402  1.00 73.30 199 A 1 
ATOM 1563 O O   . TYR A 1 199 ? 3.816   7.912   13.331  1.00 69.86 199 A 1 
ATOM 1564 C CB  . TYR A 1 199 ? 4.353   9.826   15.534  1.00 68.70 199 A 1 
ATOM 1565 C CG  . TYR A 1 199 ? 4.549   11.077  16.369  1.00 62.68 199 A 1 
ATOM 1566 C CD1 . TYR A 1 199 ? 5.810   11.377  16.912  1.00 57.41 199 A 1 
ATOM 1567 C CD2 . TYR A 1 199 ? 3.466   11.954  16.587  1.00 55.29 199 A 1 
ATOM 1568 C CE1 . TYR A 1 199 ? 5.992   12.552  17.670  1.00 49.80 199 A 1 
ATOM 1569 C CE2 . TYR A 1 199 ? 3.644   13.131  17.341  1.00 50.37 199 A 1 
ATOM 1570 C CZ  . TYR A 1 199 ? 4.910   13.430  17.882  1.00 49.49 199 A 1 
ATOM 1571 O OH  . TYR A 1 199 ? 5.086   14.572  18.606  1.00 47.52 199 A 1 
ATOM 1572 N N   . GLU A 1 200 ? 6.031   8.155   12.966  1.00 79.13 200 A 1 
ATOM 1573 C CA  . GLU A 1 200 ? 6.329   6.787   12.576  1.00 80.11 200 A 1 
ATOM 1574 C C   . GLU A 1 200 ? 7.057   6.073   13.715  1.00 82.62 200 A 1 
ATOM 1575 O O   . GLU A 1 200 ? 7.841   6.668   14.455  1.00 81.47 200 A 1 
ATOM 1576 C CB  . GLU A 1 200 ? 7.175   6.771   11.301  1.00 75.89 200 A 1 
ATOM 1577 C CG  . GLU A 1 200 ? 6.420   7.348   10.091  1.00 66.18 200 A 1 
ATOM 1578 C CD  . GLU A 1 200 ? 7.275   7.358   8.815   1.00 64.24 200 A 1 
ATOM 1579 O OE1 . GLU A 1 200 ? 6.747   7.811   7.785   1.00 58.08 200 A 1 
ATOM 1580 O OE2 . GLU A 1 200 ? 8.452   6.918   8.881   1.00 56.71 200 A 1 
ATOM 1581 N N   . GLU A 1 201 ? 6.807   4.784   13.883  1.00 85.71 201 A 1 
ATOM 1582 C CA  . GLU A 1 201 ? 7.488   3.955   14.870  1.00 88.25 201 A 1 
ATOM 1583 C C   . GLU A 1 201 ? 8.071   2.712   14.205  1.00 89.34 201 A 1 
ATOM 1584 O O   . GLU A 1 201 ? 7.365   1.932   13.563  1.00 88.40 201 A 1 
ATOM 1585 C CB  . GLU A 1 201 ? 6.536   3.601   16.027  1.00 87.34 201 A 1 
ATOM 1586 C CG  . GLU A 1 201 ? 7.237   2.810   17.143  1.00 83.80 201 A 1 
ATOM 1587 C CD  . GLU A 1 201 ? 6.278   2.322   18.241  1.00 83.74 201 A 1 
ATOM 1588 O OE1 . GLU A 1 201 ? 6.527   2.607   19.434  1.00 76.71 201 A 1 
ATOM 1589 O OE2 . GLU A 1 201 ? 5.338   1.562   17.921  1.00 79.22 201 A 1 
ATOM 1590 N N   . THR A 1 202 ? 9.357   2.477   14.444  1.00 90.91 202 A 1 
ATOM 1591 C CA  . THR A 1 202 ? 10.024  1.216   14.117  1.00 92.41 202 A 1 
ATOM 1592 C C   . THR A 1 202 ? 10.520  0.551   15.397  1.00 93.51 202 A 1 
ATOM 1593 O O   . THR A 1 202 ? 11.369  1.099   16.105  1.00 93.05 202 A 1 
ATOM 1594 C CB  . THR A 1 202 ? 11.169  1.418   13.121  1.00 91.84 202 A 1 
ATOM 1595 O OG1 . THR A 1 202 ? 10.691  2.000   11.936  1.00 89.19 202 A 1 
ATOM 1596 C CG2 . THR A 1 202 ? 11.819  0.093   12.722  1.00 88.49 202 A 1 
ATOM 1597 N N   . ARG A 1 203 ? 10.016  -0.650  15.694  1.00 94.85 203 A 1 
ATOM 1598 C CA  . ARG A 1 203 ? 10.497  -1.516  16.779  1.00 95.96 203 A 1 
ATOM 1599 C C   . ARG A 1 203 ? 11.288  -2.678  16.194  1.00 97.01 203 A 1 
ATOM 1600 O O   . ARG A 1 203 ? 10.835  -3.305  15.243  1.00 96.65 203 A 1 
ATOM 1601 C CB  . ARG A 1 203 ? 9.326   -2.023  17.629  1.00 95.37 203 A 1 
ATOM 1602 C CG  . ARG A 1 203 ? 8.580   -0.911  18.377  1.00 87.85 203 A 1 
ATOM 1603 C CD  . ARG A 1 203 ? 9.448   -0.271  19.470  1.00 86.51 203 A 1 
ATOM 1604 N NE  . ARG A 1 203 ? 8.713   0.804   20.141  1.00 80.49 203 A 1 
ATOM 1605 C CZ  . ARG A 1 203 ? 9.147   1.583   21.103  1.00 74.81 203 A 1 
ATOM 1606 N NH1 . ARG A 1 203 ? 10.326  1.436   21.648  1.00 66.76 203 A 1 
ATOM 1607 N NH2 . ARG A 1 203 ? 8.380   2.545   21.523  1.00 67.92 203 A 1 
ATOM 1608 N N   . ARG A 1 204 ? 12.453  -2.948  16.763  1.00 96.67 204 A 1 
ATOM 1609 C CA  . ARG A 1 204 ? 13.381  -3.993  16.324  1.00 97.04 204 A 1 
ATOM 1610 C C   . ARG A 1 204 ? 13.696  -4.912  17.492  1.00 97.14 204 A 1 
ATOM 1611 O O   . ARG A 1 204 ? 13.770  -4.443  18.624  1.00 96.11 204 A 1 
ATOM 1612 C CB  . ARG A 1 204 ? 14.675  -3.369  15.777  1.00 95.90 204 A 1 
ATOM 1613 C CG  . ARG A 1 204 ? 14.443  -2.368  14.637  1.00 93.88 204 A 1 
ATOM 1614 C CD  . ARG A 1 204 ? 15.763  -1.765  14.169  1.00 93.21 204 A 1 
ATOM 1615 N NE  . ARG A 1 204 ? 15.574  -0.673  13.205  1.00 91.18 204 A 1 
ATOM 1616 C CZ  . ARG A 1 204 ? 15.218  0.583   13.478  1.00 90.01 204 A 1 
ATOM 1617 N NH1 . ARG A 1 204 ? 14.974  0.998   14.688  1.00 82.17 204 A 1 
ATOM 1618 N NH2 . ARG A 1 204 ? 15.099  1.449   12.520  1.00 83.20 204 A 1 
ATOM 1619 N N   . GLY A 1 205 ? 13.894  -6.180  17.213  1.00 97.65 205 A 1 
ATOM 1620 C CA  . GLY A 1 205 ? 14.224  -7.182  18.221  1.00 97.43 205 A 1 
ATOM 1621 C C   . GLY A 1 205 ? 13.946  -8.594  17.724  1.00 97.77 205 A 1 
ATOM 1622 O O   . GLY A 1 205 ? 13.641  -8.806  16.547  1.00 97.35 205 A 1 
ATOM 1623 N N   . THR A 1 206 ? 14.033  -9.556  18.620  1.00 98.02 206 A 1 
ATOM 1624 C CA  . THR A 1 206 ? 13.577  -10.923 18.354  1.00 98.24 206 A 1 
ATOM 1625 C C   . THR A 1 206 ? 12.048  -10.978 18.245  1.00 98.49 206 A 1 
ATOM 1626 O O   . THR A 1 206 ? 11.333  -10.117 18.777  1.00 98.48 206 A 1 
ATOM 1627 C CB  . THR A 1 206 ? 14.072  -11.886 19.439  1.00 98.10 206 A 1 
ATOM 1628 O OG1 . THR A 1 206 ? 13.532  -11.516 20.685  1.00 96.81 206 A 1 
ATOM 1629 C CG2 . THR A 1 206 ? 15.595  -11.898 19.565  1.00 96.09 206 A 1 
ATOM 1630 N N   . LEU A 1 207 ? 11.505  -12.000 17.585  1.00 98.15 207 A 1 
ATOM 1631 C CA  . LEU A 1 207 ? 10.047  -12.194 17.534  1.00 98.39 207 A 1 
ATOM 1632 C C   . LEU A 1 207 ? 9.433   -12.285 18.940  1.00 98.52 207 A 1 
ATOM 1633 O O   . LEU A 1 207 ? 8.372   -11.710 19.182  1.00 98.51 207 A 1 
ATOM 1634 C CB  . LEU A 1 207 ? 9.711   -13.445 16.710  1.00 98.44 207 A 1 
ATOM 1635 C CG  . LEU A 1 207 ? 9.865   -13.288 15.184  1.00 98.05 207 A 1 
ATOM 1636 C CD1 . LEU A 1 207 ? 9.552   -14.627 14.510  1.00 96.97 207 A 1 
ATOM 1637 C CD2 . LEU A 1 207 ? 8.899   -12.245 14.602  1.00 97.09 207 A 1 
ATOM 1638 N N   . LYS A 1 208 ? 10.129  -12.916 19.891  1.00 98.65 208 A 1 
ATOM 1639 C CA  . LYS A 1 208 ? 9.720   -12.990 21.306  1.00 98.61 208 A 1 
ATOM 1640 C C   . LYS A 1 208 ? 9.603   -11.613 21.965  1.00 98.71 208 A 1 
ATOM 1641 O O   . LYS A 1 208 ? 8.624   -11.336 22.662  1.00 98.56 208 A 1 
ATOM 1642 C CB  . LYS A 1 208 ? 10.749  -13.848 22.046  1.00 98.28 208 A 1 
ATOM 1643 C CG  . LYS A 1 208 ? 10.398  -14.064 23.516  1.00 96.52 208 A 1 
ATOM 1644 C CD  . LYS A 1 208 ? 11.544  -14.839 24.150  1.00 93.58 208 A 1 
ATOM 1645 C CE  . LYS A 1 208 ? 11.171  -15.380 25.528  1.00 87.24 208 A 1 
ATOM 1646 N NZ  . LYS A 1 208 ? 11.945  -16.623 25.763  1.00 79.30 208 A 1 
ATOM 1647 N N   . GLU A 1 209 ? 10.582  -10.732 21.752  1.00 98.30 209 A 1 
ATOM 1648 C CA  . GLU A 1 209 ? 10.560  -9.365  22.293  1.00 98.31 209 A 1 
ATOM 1649 C C   . GLU A 1 209 ? 9.416   -8.545  21.690  1.00 98.39 209 A 1 
ATOM 1650 O O   . GLU A 1 209 ? 8.700   -7.853  22.421  1.00 98.12 209 A 1 
ATOM 1651 C CB  . GLU A 1 209 ? 11.900  -8.677  22.010  1.00 98.27 209 A 1 
ATOM 1652 C CG  . GLU A 1 209 ? 13.030  -9.214  22.900  1.00 97.50 209 A 1 
ATOM 1653 C CD  . GLU A 1 209 ? 14.417  -8.815  22.383  1.00 97.07 209 A 1 
ATOM 1654 O OE1 . GLU A 1 209 ? 15.332  -8.689  23.221  1.00 91.87 209 A 1 
ATOM 1655 O OE2 . GLU A 1 209 ? 14.558  -8.698  21.143  1.00 92.57 209 A 1 
ATOM 1656 N N   . LEU A 1 210 ? 9.172   -8.670  20.377  1.00 98.33 210 A 1 
ATOM 1657 C CA  . LEU A 1 210 ? 8.064   -7.985  19.709  1.00 98.28 210 A 1 
ATOM 1658 C C   . LEU A 1 210 ? 6.695   -8.492  20.193  1.00 98.34 210 A 1 
ATOM 1659 O O   . LEU A 1 210 ? 5.805   -7.686  20.459  1.00 98.22 210 A 1 
ATOM 1660 C CB  . LEU A 1 210 ? 8.205   -8.134  18.185  1.00 98.27 210 A 1 
ATOM 1661 C CG  . LEU A 1 210 ? 9.445   -7.446  17.574  1.00 97.60 210 A 1 
ATOM 1662 C CD1 . LEU A 1 210 ? 9.471   -7.715  16.069  1.00 96.16 210 A 1 
ATOM 1663 C CD2 . LEU A 1 210 ? 9.447   -5.931  17.788  1.00 95.83 210 A 1 
ATOM 1664 N N   . VAL A 1 211 ? 6.526   -9.807  20.379  1.00 98.45 211 A 1 
ATOM 1665 C CA  . VAL A 1 211 ? 5.306   -10.380 20.983  1.00 98.41 211 A 1 
ATOM 1666 C C   . VAL A 1 211 ? 5.094   -9.826  22.390  1.00 98.33 211 A 1 
ATOM 1667 O O   . VAL A 1 211 ? 3.991   -9.388  22.717  1.00 98.14 211 A 1 
ATOM 1668 C CB  . VAL A 1 211 ? 5.359   -11.921 21.007  1.00 98.44 211 A 1 
ATOM 1669 C CG1 . VAL A 1 211 ? 4.253   -12.550 21.869  1.00 97.54 211 A 1 
ATOM 1670 C CG2 . VAL A 1 211 ? 5.184   -12.483 19.593  1.00 96.89 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? 6.144   -9.798  23.218  1.00 98.51 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? 6.075   -9.273  24.585  1.00 98.41 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? 5.679   -7.792  24.600  1.00 98.30 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? 4.806   -7.390  25.369  1.00 97.79 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? 7.418   -9.461  25.301  1.00 98.37 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? 7.774   -10.828 25.330  1.00 88.70 212 A 1 
ATOM 1677 N N   . HIS A 1 213 ? 6.255   -6.991  23.708  1.00 98.33 213 A 1 
ATOM 1678 C CA  . HIS A 1 213 ? 5.929   -5.572  23.571  1.00 98.01 213 A 1 
ATOM 1679 C C   . HIS A 1 213 ? 4.450   -5.351  23.219  1.00 98.05 213 A 1 
ATOM 1680 O O   . HIS A 1 213 ? 3.751   -4.629  23.925  1.00 97.54 213 A 1 
ATOM 1681 C CB  . HIS A 1 213 ? 6.852   -4.933  22.526  1.00 97.43 213 A 1 
ATOM 1682 C CG  . HIS A 1 213 ? 6.580   -3.459  22.345  1.00 96.74 213 A 1 
ATOM 1683 N ND1 . HIS A 1 213 ? 7.021   -2.450  23.177  1.00 90.10 213 A 1 
ATOM 1684 C CD2 . HIS A 1 213 ? 5.813   -2.881  21.373  1.00 91.74 213 A 1 
ATOM 1685 C CE1 . HIS A 1 213 ? 6.524   -1.291  22.713  1.00 92.13 213 A 1 
ATOM 1686 N NE2 . HIS A 1 213 ? 5.786   -1.507  21.616  1.00 92.59 213 A 1 
ATOM 1687 N N   . PHE A 1 214 ? 3.943   -6.002  22.171  1.00 97.98 214 A 1 
ATOM 1688 C CA  . PHE A 1 214 ? 2.559   -5.817  21.718  1.00 97.65 214 A 1 
ATOM 1689 C C   . PHE A 1 214 ? 1.516   -6.559  22.565  1.00 97.74 214 A 1 
ATOM 1690 O O   . PHE A 1 214 ? 0.322   -6.335  22.386  1.00 97.17 214 A 1 
ATOM 1691 C CB  . PHE A 1 214 ? 2.446   -6.168  20.230  1.00 97.23 214 A 1 
ATOM 1692 C CG  . PHE A 1 214 ? 3.147   -5.178  19.319  1.00 97.10 214 A 1 
ATOM 1693 C CD1 . PHE A 1 214 ? 2.690   -3.847  19.245  1.00 96.01 214 A 1 
ATOM 1694 C CD2 . PHE A 1 214 ? 4.261   -5.571  18.559  1.00 96.14 214 A 1 
ATOM 1695 C CE1 . PHE A 1 214 ? 3.350   -2.911  18.430  1.00 95.53 214 A 1 
ATOM 1696 C CE2 . PHE A 1 214 ? 4.923   -4.636  17.742  1.00 95.61 214 A 1 
ATOM 1697 C CZ  . PHE A 1 214 ? 4.471   -3.302  17.678  1.00 95.80 214 A 1 
ATOM 1698 N N   . SER A 1 215 ? 1.938   -7.401  23.509  1.00 98.17 215 A 1 
ATOM 1699 C CA  . SER A 1 215 ? 1.044   -7.968  24.532  1.00 97.93 215 A 1 
ATOM 1700 C C   . SER A 1 215 ? 0.657   -6.944  25.604  1.00 97.65 215 A 1 
ATOM 1701 O O   . SER A 1 215 ? -0.386  -7.086  26.233  1.00 96.46 215 A 1 
ATOM 1702 C CB  . SER A 1 215 ? 1.685   -9.187  25.199  1.00 97.93 215 A 1 
ATOM 1703 O OG  . SER A 1 215 ? 1.917   -10.203 24.245  1.00 93.11 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? 1.486   -5.914  25.806  1.00 97.87 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? 1.263   -4.849  26.797  1.00 97.50 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? 0.867   -3.535  26.120  1.00 96.88 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? 0.094   -2.757  26.675  1.00 94.52 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? 2.518   -4.665  27.677  1.00 97.03 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? 2.303   -3.631  28.787  1.00 92.14 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? 2.935   -5.980  28.347  1.00 89.89 216 A 1 
ATOM 1711 N N   . ASN A 1 217 ? 1.367   -3.284  24.910  1.00 96.86 217 A 1 
ATOM 1712 C CA  . ASN A 1 217 ? 1.123   -2.056  24.161  1.00 95.87 217 A 1 
ATOM 1713 C C   . ASN A 1 217 ? 0.200   -2.345  22.973  1.00 95.46 217 A 1 
ATOM 1714 O O   . ASN A 1 217 ? 0.598   -3.021  22.024  1.00 93.93 217 A 1 
ATOM 1715 C CB  . ASN A 1 217 ? 2.458   -1.451  23.708  1.00 95.50 217 A 1 
ATOM 1716 C CG  . ASN A 1 217 ? 3.379   -1.154  24.874  1.00 94.71 217 A 1 
ATOM 1717 O OD1 . ASN A 1 217 ? 3.271   -0.139  25.538  1.00 88.41 217 A 1 
ATOM 1718 N ND2 . ASN A 1 217 ? 4.304   -2.037  25.170  1.00 88.91 217 A 1 
ATOM 1719 N N   . GLU A 1 218 ? -1.023  -1.813  23.022  1.00 94.76 218 A 1 
ATOM 1720 C CA  . GLU A 1 218 ? -2.022  -2.022  21.971  1.00 93.99 218 A 1 
ATOM 1721 C C   . GLU A 1 218 ? -1.497  -1.570  20.593  1.00 93.26 218 A 1 
ATOM 1722 O O   . GLU A 1 218 ? -1.098  -0.409  20.433  1.00 90.93 218 A 1 
ATOM 1723 C CB  . GLU A 1 218 ? -3.315  -1.284  22.352  1.00 93.08 218 A 1 
ATOM 1724 C CG  . GLU A 1 218 ? -4.473  -1.589  21.393  1.00 86.84 218 A 1 
ATOM 1725 C CD  . GLU A 1 218 ? -5.741  -0.777  21.696  1.00 83.39 218 A 1 
ATOM 1726 O OE1 . GLU A 1 218 ? -6.837  -1.286  21.376  1.00 77.20 218 A 1 
ATOM 1727 O OE2 . GLU A 1 218 ? -5.606  0.382   22.184  1.00 79.22 218 A 1 
ATOM 1728 N N   . PRO A 1 219 ? -1.508  -2.458  19.572  1.00 94.30 219 A 1 
ATOM 1729 C CA  . PRO A 1 219 ? -1.099  -2.088  18.223  1.00 93.90 219 A 1 
ATOM 1730 C C   . PRO A 1 219 ? -2.076  -1.092  17.587  1.00 93.25 219 A 1 
ATOM 1731 O O   . PRO A 1 219 ? -3.291  -1.271  17.656  1.00 91.38 219 A 1 
ATOM 1732 C CB  . PRO A 1 219 ? -1.027  -3.393  17.423  1.00 93.44 219 A 1 
ATOM 1733 C CG  . PRO A 1 219 ? -0.989  -4.496  18.477  1.00 92.33 219 A 1 
ATOM 1734 C CD  . PRO A 1 219 ? -1.781  -3.888  19.631  1.00 94.34 219 A 1 
ATOM 1735 N N   . ARG A 1 220 ? -1.546  -0.054  16.928  1.00 91.91 220 A 1 
ATOM 1736 C CA  . ARG A 1 220 ? -2.325  0.947   16.174  1.00 90.46 220 A 1 
ATOM 1737 C C   . ARG A 1 220 ? -1.613  1.300   14.867  1.00 90.07 220 A 1 
ATOM 1738 O O   . ARG A 1 220 ? -0.392  1.224   14.814  1.00 85.97 220 A 1 
ATOM 1739 C CB  . ARG A 1 220 ? -2.537  2.215   17.016  1.00 88.90 220 A 1 
ATOM 1740 C CG  . ARG A 1 220 ? -3.348  1.943   18.290  1.00 83.66 220 A 1 
ATOM 1741 C CD  . ARG A 1 220 ? -3.604  3.242   19.060  1.00 80.34 220 A 1 
ATOM 1742 N NE  . ARG A 1 220 ? -4.363  2.969   20.288  1.00 73.67 220 A 1 
ATOM 1743 C CZ  . ARG A 1 220 ? -4.763  3.833   21.191  1.00 65.55 220 A 1 
ATOM 1744 N NH1 . ARG A 1 220 ? -4.500  5.118   21.087  1.00 61.40 220 A 1 
ATOM 1745 N NH2 . ARG A 1 220 ? -5.441  3.399   22.219  1.00 56.80 220 A 1 
ATOM 1746 N N   . GLY A 1 221 ? -2.373  1.731   13.868  1.00 87.79 221 A 1 
ATOM 1747 C CA  . GLY A 1 221 ? -1.859  1.985   12.517  1.00 87.32 221 A 1 
ATOM 1748 C C   . GLY A 1 221 ? -1.650  0.693   11.716  1.00 89.06 221 A 1 
ATOM 1749 O O   . GLY A 1 221 ? -1.753  -0.408  12.262  1.00 87.50 221 A 1 
ATOM 1750 N N   . GLU A 1 222 ? -1.376  0.817   10.426  1.00 86.90 222 A 1 
ATOM 1751 C CA  . GLU A 1 222 ? -1.042  -0.324  9.573   1.00 87.36 222 A 1 
ATOM 1752 C C   . GLU A 1 222 ? 0.440   -0.696  9.727   1.00 88.88 222 A 1 
ATOM 1753 O O   . GLU A 1 222 ? 1.291   0.174   9.939   1.00 87.75 222 A 1 
ATOM 1754 C CB  . GLU A 1 222 ? -1.411  -0.032  8.111   1.00 85.92 222 A 1 
ATOM 1755 C CG  . GLU A 1 222 ? -2.934  0.089   7.887   1.00 81.59 222 A 1 
ATOM 1756 C CD  . GLU A 1 222 ? -3.707  -1.177  8.308   1.00 78.67 222 A 1 
ATOM 1757 O OE1 . GLU A 1 222 ? -4.800  -1.058  8.909   1.00 70.17 222 A 1 
ATOM 1758 O OE2 . GLU A 1 222 ? -3.190  -2.301  8.090   1.00 69.84 222 A 1 
ATOM 1759 N N   . PHE A 1 223 ? 0.743   -1.987  9.652   1.00 90.02 223 A 1 
ATOM 1760 C CA  . PHE A 1 223 ? 2.070   -2.521  9.921   1.00 91.77 223 A 1 
ATOM 1761 C C   . PHE A 1 223 ? 2.723   -3.101  8.673   1.00 91.98 223 A 1 
ATOM 1762 O O   . PHE A 1 223 ? 2.126   -3.897  7.947   1.00 90.72 223 A 1 
ATOM 1763 C CB  . PHE A 1 223 ? 2.013   -3.589  11.019  1.00 92.58 223 A 1 
ATOM 1764 C CG  . PHE A 1 223 ? 1.875   -3.038  12.422  1.00 93.47 223 A 1 
ATOM 1765 C CD1 . PHE A 1 223 ? 3.003   -2.952  13.258  1.00 91.92 223 A 1 
ATOM 1766 C CD2 . PHE A 1 223 ? 0.619   -2.619  12.902  1.00 92.22 223 A 1 
ATOM 1767 C CE1 . PHE A 1 223 ? 2.876   -2.471  14.573  1.00 91.72 223 A 1 
ATOM 1768 C CE2 . PHE A 1 223 ? 0.495   -2.129  14.213  1.00 91.86 223 A 1 
ATOM 1769 C CZ  . PHE A 1 223 ? 1.621   -2.063  15.053  1.00 93.86 223 A 1 
ATOM 1770 N N   . VAL A 1 224 ? 4.010   -2.796  8.527   1.00 92.29 224 A 1 
ATOM 1771 C CA  . VAL A 1 224 ? 4.952   -3.577  7.730   1.00 93.13 224 A 1 
ATOM 1772 C C   . VAL A 1 224 ? 5.846   -4.344  8.702   1.00 94.69 224 A 1 
ATOM 1773 O O   . VAL A 1 224 ? 6.494   -3.749  9.562   1.00 94.74 224 A 1 
ATOM 1774 C CB  . VAL A 1 224 ? 5.773   -2.697  6.776   1.00 92.27 224 A 1 
ATOM 1775 C CG1 . VAL A 1 224 ? 6.615   -3.574  5.840   1.00 89.81 224 A 1 
ATOM 1776 C CG2 . VAL A 1 224 ? 4.877   -1.787  5.926   1.00 89.35 224 A 1 
ATOM 1777 N N   . ILE A 1 225 ? 5.853   -5.669  8.596   1.00 95.22 225 A 1 
ATOM 1778 C CA  . ILE A 1 225 ? 6.687   -6.554  9.417   1.00 96.38 225 A 1 
ATOM 1779 C C   . ILE A 1 225 ? 7.808   -7.082  8.528   1.00 96.51 225 A 1 
ATOM 1780 O O   . ILE A 1 225 ? 7.547   -7.736  7.520   1.00 96.30 225 A 1 
ATOM 1781 C CB  . ILE A 1 225 ? 5.873   -7.703  10.055  1.00 97.01 225 A 1 
ATOM 1782 C CG1 . ILE A 1 225 ? 4.593   -7.200  10.766  1.00 96.76 225 A 1 
ATOM 1783 C CG2 . ILE A 1 225 ? 6.772   -8.494  11.024  1.00 96.52 225 A 1 
ATOM 1784 C CD1 . ILE A 1 225 ? 3.678   -8.324  11.270  1.00 96.02 225 A 1 
ATOM 1785 N N   . VAL A 1 226 ? 9.047   -6.817  8.911   1.00 96.55 226 A 1 
ATOM 1786 C CA  . VAL A 1 226 ? 10.241  -7.313  8.221   1.00 96.85 226 A 1 
ATOM 1787 C C   . VAL A 1 226 ? 10.886  -8.370  9.103   1.00 97.47 226 A 1 
ATOM 1788 O O   . VAL A 1 226 ? 11.162  -8.107  10.264  1.00 97.42 226 A 1 
ATOM 1789 C CB  . VAL A 1 226 ? 11.214  -6.167  7.890   1.00 96.36 226 A 1 
ATOM 1790 C CG1 . VAL A 1 226 ? 12.345  -6.674  6.986   1.00 94.36 226 A 1 
ATOM 1791 C CG2 . VAL A 1 226 ? 10.511  -5.011  7.161   1.00 93.82 226 A 1 
ATOM 1792 N N   . VAL A 1 227 ? 11.099  -9.571  8.575   1.00 97.66 227 A 1 
ATOM 1793 C CA  . VAL A 1 227 ? 11.658  -10.710 9.320   1.00 97.93 227 A 1 
ATOM 1794 C C   . VAL A 1 227 ? 12.926  -11.186 8.628   1.00 97.82 227 A 1 
ATOM 1795 O O   . VAL A 1 227 ? 12.937  -11.354 7.409   1.00 97.60 227 A 1 
ATOM 1796 C CB  . VAL A 1 227 ? 10.634  -11.854 9.455   1.00 98.02 227 A 1 
ATOM 1797 C CG1 . VAL A 1 227 ? 11.168  -12.981 10.348  1.00 96.75 227 A 1 
ATOM 1798 C CG2 . VAL A 1 227 ? 9.313   -11.374 10.066  1.00 95.88 227 A 1 
ATOM 1799 N N   . SER A 1 228 ? 13.984  -11.412 9.387   1.00 97.81 228 A 1 
ATOM 1800 C CA  . SER A 1 228 ? 15.231  -11.954 8.849   1.00 97.65 228 A 1 
ATOM 1801 C C   . SER A 1 228 ? 15.015  -13.343 8.249   1.00 97.74 228 A 1 
ATOM 1802 O O   . SER A 1 228 ? 14.213  -14.139 8.754   1.00 97.47 228 A 1 
ATOM 1803 C CB  . SER A 1 228 ? 16.329  -11.992 9.915   1.00 97.03 228 A 1 
ATOM 1804 O OG  . SER A 1 228 ? 15.997  -12.890 10.956  1.00 89.23 228 A 1 
ATOM 1805 N N   . GLY A 1 229 ? 15.751  -13.656 7.184   1.00 97.23 229 A 1 
ATOM 1806 C CA  . GLY A 1 229 ? 15.800  -14.999 6.620   1.00 96.92 229 A 1 
ATOM 1807 C C   . GLY A 1 229 ? 16.281  -16.045 7.627   1.00 97.02 229 A 1 
ATOM 1808 O O   . GLY A 1 229 ? 16.783  -15.715 8.709   1.00 96.09 229 A 1 
ATOM 1809 N N   . LYS A 1 230 ? 16.080  -17.310 7.290   1.00 96.01 230 A 1 
ATOM 1810 C CA  . LYS A 1 230 ? 16.649  -18.410 8.073   1.00 95.13 230 A 1 
ATOM 1811 C C   . LYS A 1 230 ? 18.168  -18.359 7.930   1.00 92.81 230 A 1 
ATOM 1812 O O   . LYS A 1 230 ? 18.678  -18.445 6.818   1.00 85.11 230 A 1 
ATOM 1813 C CB  . LYS A 1 230 ? 16.048  -19.742 7.599   1.00 94.52 230 A 1 
ATOM 1814 C CG  . LYS A 1 230 ? 16.485  -20.899 8.510   1.00 94.08 230 A 1 
ATOM 1815 C CD  . LYS A 1 230 ? 15.764  -22.188 8.102   1.00 90.69 230 A 1 
ATOM 1816 C CE  . LYS A 1 230 ? 16.200  -23.339 9.004   1.00 87.25 230 A 1 
ATOM 1817 N NZ  . LYS A 1 230 ? 15.440  -24.568 8.690   1.00 78.73 230 A 1 
ATOM 1818 N N   . ASN A 1 231 ? 18.861  -18.198 9.049   1.00 90.90 231 A 1 
ATOM 1819 C CA  . ASN A 1 231 ? 20.312  -18.372 9.098   1.00 86.55 231 A 1 
ATOM 1820 C C   . ASN A 1 231 ? 20.596  -19.865 9.286   1.00 83.85 231 A 1 
ATOM 1821 O O   . ASN A 1 231 ? 19.878  -20.521 10.048  1.00 73.63 231 A 1 
ATOM 1822 C CB  . ASN A 1 231 ? 20.901  -17.510 10.228  1.00 80.80 231 A 1 
ATOM 1823 C CG  . ASN A 1 231 ? 20.710  -16.015 10.016  1.00 73.89 231 A 1 
ATOM 1824 O OD1 . ASN A 1 231 ? 20.527  -15.507 8.922   1.00 66.15 231 A 1 
ATOM 1825 N ND2 . ASN A 1 231 ? 20.753  -15.240 11.073  1.00 67.33 231 A 1 
ATOM 1826 N N   . ASP A 1 232 ? 21.600  -20.365 8.565   1.00 76.19 232 A 1 
ATOM 1827 C CA  . ASP A 1 232 ? 22.152  -21.710 8.767   1.00 72.01 232 A 1 
ATOM 1828 C C   . ASP A 1 232 ? 22.859  -21.830 10.136  1.00 63.47 232 A 1 
ATOM 1829 O O   . ASP A 1 232 ? 23.470  -20.830 10.580  1.00 55.00 232 A 1 
ATOM 1830 C CB  . ASP A 1 232 ? 23.101  -22.084 7.605   1.00 64.54 232 A 1 
ATOM 1831 C CG  . ASP A 1 232 ? 22.422  -22.328 6.246   1.00 60.74 232 A 1 
ATOM 1832 O OD1 . ASP A 1 232 ? 21.286  -22.865 6.204   1.00 59.36 232 A 1 
ATOM 1833 O OD2 . ASP A 1 232 ? 23.072  -22.017 5.213   1.00 56.74 232 A 1 
ATOM 1834 O OXT . ASP A 1 232 ? 22.785  -22.942 10.698  1.00 58.87 232 A 1 
#
