# 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_if09207
#
_entry.id if09207
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ALA 3   
1 n LEU 4   
1 n LEU 5   
1 n PHE 6   
1 n HIS 7   
1 n ASP 8   
1 n LEU 9   
1 n ALA 10  
1 n TYR 11  
1 n PHE 12  
1 n CYS 13  
1 n PHE 14  
1 n TYR 15  
1 n PHE 16  
1 n GLU 17  
1 n PHE 18  
1 n ARG 19  
1 n GLY 20  
1 n LYS 21  
1 n PHE 22  
1 n SER 23  
1 n PRO 24  
1 n CYS 25  
1 n PHE 26  
1 n ALA 27  
1 n LYS 28  
1 n LEU 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n LEU 33  
1 n ILE 34  
1 n CYS 35  
1 n LEU 36  
1 n ALA 37  
1 n PHE 38  
1 n ASN 39  
1 n TYR 40  
1 n SER 41  
1 n SER 42  
1 n ALA 43  
1 n LEU 44  
1 n LEU 45  
1 n ASP 46  
1 n ILE 47  
1 n ASN 48  
1 n MET 49  
1 n SER 50  
1 n LEU 51  
1 n ASP 52  
1 n PHE 53  
1 n GLU 54  
1 n ASN 55  
1 n GLN 56  
1 n LYS 57  
1 n ILE 58  
1 n LEU 59  
1 n ILE 60  
1 n THR 61  
1 n GLY 62  
1 n ALA 63  
1 n THR 64  
1 n GLY 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n GLN 69  
1 n ALA 70  
1 n THR 71  
1 n SER 72  
1 n ILE 73  
1 n LEU 74  
1 n PHE 75  
1 n ALA 76  
1 n ARG 77  
1 n HIS 78  
1 n GLY 79  
1 n ALA 80  
1 n THR 81  
1 n VAL 82  
1 n CYS 83  
1 n LEU 84  
1 n CYS 85  
1 n ALA 86  
1 n ARG 87  
1 n ASN 88  
1 n PRO 89  
1 n ASP 90  
1 n LYS 91  
1 n LEU 92  
1 n GLN 93  
1 n GLU 94  
1 n LEU 95  
1 n ALA 96  
1 n SER 97  
1 n ARG 98  
1 n ILE 99  
1 n LYS 100 
1 n SER 101 
1 n GLU 102 
1 n GLY 103 
1 n GLY 104 
1 n GLU 105 
1 n PRO 106 
1 n TYR 107 
1 n ILE 108 
1 n ILE 109 
1 n SER 110 
1 n CYS 111 
1 n ASP 112 
1 n LEU 113 
1 n GLY 114 
1 n ASN 115 
1 n ALA 116 
1 n GLU 117 
1 n GLN 118 
1 n VAL 119 
1 n GLU 120 
1 n GLU 121 
1 n VAL 122 
1 n PHE 123 
1 n SER 124 
1 n THR 125 
1 n LEU 126 
1 n ASP 127 
1 n ARG 128 
1 n ASP 129 
1 n ILE 130 
1 n GLY 131 
1 n PRO 132 
1 n VAL 133 
1 n ASP 134 
1 n ILE 135 
1 n LEU 136 
1 n VAL 137 
1 n SER 138 
1 n ASN 139 
1 n ALA 140 
1 n GLY 141 
1 n MET 142 
1 n THR 143 
1 n LYS 144 
1 n ASP 145 
1 n THR 146 
1 n LEU 147 
1 n SER 148 
1 n ILE 149 
1 n ARG 150 
1 n MET 151 
1 n SER 152 
1 n ARG 153 
1 n GLU 154 
1 n ASP 155 
1 n PHE 156 
1 n ARG 157 
1 n GLU 158 
1 n VAL 159 
1 n ILE 160 
1 n SER 161 
1 n VAL 162 
1 n ASN 163 
1 n LEU 164 
1 n GLU 165 
1 n ALA 166 
1 n THR 167 
1 n PHE 168 
1 n VAL 169 
1 n LEU 170 
1 n ASN 171 
1 n ARG 172 
1 n GLU 173 
1 n ALA 174 
1 n LEU 175 
1 n LYS 176 
1 n ARG 177 
1 n MET 178 
1 n MET 179 
1 n LYS 180 
1 n ALA 181 
1 n ARG 182 
1 n TYR 183 
1 n GLY 184 
1 n ARG 185 
1 n ILE 186 
1 n ILE 187 
1 n ASN 188 
1 n VAL 189 
1 n SER 190 
1 n SER 191 
1 n VAL 192 
1 n VAL 193 
1 n GLY 194 
1 n PHE 195 
1 n THR 196 
1 n GLY 197 
1 n ASN 198 
1 n ALA 199 
1 n GLY 200 
1 n GLN 201 
1 n ALA 202 
1 n ASN 203 
1 n TYR 204 
1 n VAL 205 
1 n ALA 206 
1 n SER 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n ILE 211 
1 n THR 212 
1 n GLY 213 
1 n LEU 214 
1 n SER 215 
1 n LYS 216 
1 n SER 217 
1 n LEU 218 
1 n ALA 219 
1 n LEU 220 
1 n GLU 221 
1 n PHE 222 
1 n ALA 223 
1 n ASN 224 
1 n ARG 225 
1 n GLY 226 
1 n ILE 227 
1 n THR 228 
1 n VAL 229 
1 n ASN 230 
1 n CYS 231 
1 n VAL 232 
1 n ALA 233 
1 n PRO 234 
1 n GLY 235 
1 n PHE 236 
1 n ILE 237 
1 n GLU 238 
1 n THR 239 
1 n PRO 240 
1 n MET 241 
1 n THR 242 
1 n ASP 243 
1 n LYS 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n ALA 248 
1 n GLN 249 
1 n LYS 250 
1 n SER 251 
1 n LYS 252 
1 n ILE 253 
1 n ILE 254 
1 n GLY 255 
1 n SER 256 
1 n ILE 257 
1 n PRO 258 
1 n LEU 259 
1 n GLY 260 
1 n LYS 261 
1 n ILE 262 
1 n GLY 263 
1 n ARG 264 
1 n PRO 265 
1 n GLU 266 
1 n ASP 267 
1 n VAL 268 
1 n ALA 269 
1 n ASN 270 
1 n ALA 271 
1 n ILE 272 
1 n ALA 273 
1 n PHE 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n ARG 278 
1 n GLU 279 
1 n SER 280 
1 n GLY 281 
1 n TYR 282 
1 n ILE 283 
1 n THR 284 
1 n GLY 285 
1 n GLN 286 
1 n THR 287 
1 n ILE 288 
1 n HIS 289 
1 n VAL 290 
1 n ASN 291 
1 n GLY 292 
1 n GLY 293 
1 n LEU 294 
1 n PHE 295 
1 n MET 296 
1 n PRO 297 
#
_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 22:19:05)"
_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 85.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n PRO . 297 A 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -21.723 14.195  18.305  1.00 39.14 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -22.389 13.613  19.500  1.00 43.03 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.521 13.751  20.750  1.00 45.50 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -22.018 14.252  21.747  1.00 42.68 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -22.895 12.176  19.258  1.00 40.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.688 11.652  20.455  1.00 35.22 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.840 12.156  18.042  1.00 38.79 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -20.223 13.452  20.693  1.00 44.08 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -19.293 13.531  21.839  1.00 47.67 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -19.047 14.945  22.391  1.00 48.57 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -18.990 15.122  23.604  1.00 46.50 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -17.958 12.885  21.442  1.00 46.18 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -17.528 13.404  20.197  1.00 42.85 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -18.975 15.980  21.546  1.00 49.15 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -18.752 17.365  21.989  1.00 51.77 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -19.961 17.985  22.726  1.00 52.67 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -19.778 18.768  23.653  1.00 50.27 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -18.355 18.204  20.764  1.00 49.43 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? -21.180 17.615  22.350  1.00 46.82 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? -22.416 18.052  23.019  1.00 49.71 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? -22.545 17.427  24.416  1.00 50.57 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? -22.820 18.137  25.377  1.00 48.32 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? -23.622 17.714  22.115  1.00 47.07 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? -23.971 18.866  21.150  1.00 44.05 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? -24.374 18.339  19.770  1.00 39.63 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? -25.129 19.697  21.706  1.00 45.05 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -22.233 16.142  24.548  1.00 48.84 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -22.209 15.438  25.838  1.00 52.49 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -21.175 16.035  26.806  1.00 53.86 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -21.447 16.127  27.999  1.00 51.61 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -21.925 13.945  25.574  1.00 49.71 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -23.209 13.145  25.280  1.00 45.83 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -22.911 11.937  24.397  1.00 42.01 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -23.842 12.651  26.584  1.00 45.04 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? -20.018 16.481  26.313  1.00 50.01 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? -18.982 17.111  27.138  1.00 52.27 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? -19.436 18.472  27.684  1.00 52.77 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? -19.246 18.757  28.868  1.00 50.43 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? -17.695 17.251  26.313  1.00 49.82 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? -16.505 17.699  27.134  1.00 48.76 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? -16.148 19.059  27.206  1.00 44.93 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? -15.754 16.742  27.844  1.00 45.70 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? -15.044 19.458  27.980  1.00 42.68 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? -14.651 17.143  28.618  1.00 41.74 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? -14.295 18.500  28.685  1.00 44.41 6   A 1 
ATOM 46   N N   . HIS A 1 7   ? -20.074 19.291  26.843  1.00 53.78 7   A 1 
ATOM 47   C CA  . HIS A 1 7   ? -20.611 20.586  27.247  1.00 55.73 7   A 1 
ATOM 48   C C   . HIS A 1 7   ? -21.698 20.427  28.317  1.00 56.22 7   A 1 
ATOM 49   O O   . HIS A 1 7   ? -21.664 21.122  29.333  1.00 54.07 7   A 1 
ATOM 50   C CB  . HIS A 1 7   ? -21.123 21.325  26.001  1.00 53.26 7   A 1 
ATOM 51   C CG  . HIS A 1 7   ? -21.471 22.762  26.284  1.00 50.71 7   A 1 
ATOM 52   N ND1 . HIS A 1 7   ? -22.628 23.223  26.848  1.00 44.57 7   A 1 
ATOM 53   C CD2 . HIS A 1 7   ? -20.673 23.856  26.047  1.00 45.31 7   A 1 
ATOM 54   C CE1 . HIS A 1 7   ? -22.541 24.558  26.963  1.00 45.39 7   A 1 
ATOM 55   N NE2 . HIS A 1 7   ? -21.362 24.990  26.486  1.00 44.60 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -22.594 19.472  28.147  1.00 55.34 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -23.683 19.214  29.093  1.00 59.07 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -23.174 18.650  30.430  1.00 58.49 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -23.625 19.085  31.491  1.00 56.40 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -24.718 18.277  28.440  1.00 55.31 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -25.496 18.925  27.288  1.00 52.08 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -25.541 20.172  27.222  1.00 48.86 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -26.059 18.154  26.477  1.00 48.88 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -22.178 17.762  30.430  1.00 56.46 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -21.561 17.233  31.659  1.00 57.36 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -20.738 18.289  32.416  1.00 57.54 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -20.808 18.347  33.644  1.00 54.93 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -20.692 15.999  31.334  1.00 55.40 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -21.439 14.671  31.555  1.00 52.39 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -21.416 13.782  30.318  1.00 48.34 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -20.793 13.889  32.705  1.00 51.27 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -19.995 19.144  31.707  1.00 60.21 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -19.260 20.250  32.320  1.00 60.42 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -20.222 21.271  32.953  1.00 59.02 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -20.003 21.713  34.079  1.00 56.67 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -18.356 20.887  31.258  1.00 58.87 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? -21.322 21.580  32.266  1.00 56.70 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? -22.376 22.456  32.779  1.00 56.82 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? -23.072 21.849  34.006  1.00 56.11 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? -23.348 22.550  34.981  1.00 53.82 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? -23.375 22.745  31.651  1.00 53.84 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? -24.128 24.047  31.836  1.00 51.31 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? -25.370 24.074  32.499  1.00 48.05 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? -23.573 25.241  31.336  1.00 48.34 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? -26.056 25.288  32.662  1.00 45.17 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? -24.257 26.460  31.500  1.00 44.36 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? -25.497 26.481  32.161  1.00 47.87 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? -26.161 27.657  32.314  1.00 45.75 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -23.294 20.544  34.012  1.00 54.43 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -23.859 19.807  35.142  1.00 54.34 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -22.941 19.857  36.375  1.00 52.69 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -23.410 20.167  37.471  1.00 50.33 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -24.149 18.367  34.697  1.00 52.78 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -25.147 17.628  35.563  1.00 50.80 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -24.715 16.787  36.600  1.00 47.04 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -26.522 17.745  35.281  1.00 48.21 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -25.647 16.056  37.348  1.00 44.87 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -27.456 17.013  36.029  1.00 44.17 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -27.020 16.164  37.060  1.00 46.31 12  A 1 
ATOM 100  N N   . CYS A 1 13  ? -21.636 19.654  36.216  1.00 58.13 13  A 1 
ATOM 101  C CA  . CYS A 1 13  ? -20.665 19.771  37.313  1.00 57.38 13  A 1 
ATOM 102  C C   . CYS A 1 13  ? -20.631 21.192  37.905  1.00 54.94 13  A 1 
ATOM 103  O O   . CYS A 1 13  ? -20.729 21.345  39.121  1.00 53.15 13  A 1 
ATOM 104  C CB  . CYS A 1 13  ? -19.274 19.339  36.821  1.00 56.15 13  A 1 
ATOM 105  S SG  . CYS A 1 13  ? -19.235 17.537  36.613  1.00 52.62 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? -20.589 22.226  37.058  1.00 55.65 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? -20.620 23.628  37.491  1.00 55.70 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? -21.916 23.990  38.228  1.00 53.80 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? -21.887 24.661  39.258  1.00 51.27 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? -20.415 24.544  36.269  1.00 53.26 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? -19.101 25.294  36.306  1.00 51.53 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? -19.030 26.540  36.955  1.00 47.76 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? -17.950 24.744  35.717  1.00 48.96 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? -17.809 27.235  37.012  1.00 45.02 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? -16.727 25.434  35.776  1.00 44.25 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? -16.656 26.682  36.422  1.00 47.00 14  A 1 
ATOM 117  N N   . TYR A 1 15  ? -23.061 23.520  37.737  1.00 57.08 15  A 1 
ATOM 118  C CA  . TYR A 1 15  ? -24.371 23.795  38.332  1.00 55.86 15  A 1 
ATOM 119  C C   . TYR A 1 15  ? -24.520 23.211  39.749  1.00 54.01 15  A 1 
ATOM 120  O O   . TYR A 1 15  ? -25.093 23.848  40.637  1.00 50.72 15  A 1 
ATOM 121  C CB  . TYR A 1 15  ? -25.449 23.241  37.392  1.00 52.47 15  A 1 
ATOM 122  C CG  . TYR A 1 15  ? -26.869 23.513  37.854  1.00 50.01 15  A 1 
ATOM 123  C CD1 . TYR A 1 15  ? -27.587 22.530  38.562  1.00 47.26 15  A 1 
ATOM 124  C CD2 . TYR A 1 15  ? -27.473 24.746  37.558  1.00 47.88 15  A 1 
ATOM 125  C CE1 . TYR A 1 15  ? -28.913 22.774  38.958  1.00 45.86 15  A 1 
ATOM 126  C CE2 . TYR A 1 15  ? -28.800 24.996  37.956  1.00 45.42 15  A 1 
ATOM 127  C CZ  . TYR A 1 15  ? -29.522 24.007  38.649  1.00 48.14 15  A 1 
ATOM 128  O OH  . TYR A 1 15  ? -30.810 24.242  39.013  1.00 46.43 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? -23.991 22.016  39.997  1.00 51.19 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? -24.074 21.360  41.306  1.00 50.68 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? -23.024 21.860  42.314  1.00 49.87 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? -23.305 21.851  43.516  1.00 46.45 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? -24.043 19.841  41.121  1.00 47.82 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? -25.412 19.262  40.804  1.00 46.80 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? -26.270 18.875  41.848  1.00 42.20 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? -25.846 19.140  39.477  1.00 44.61 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? -27.548 18.356  41.561  1.00 41.97 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? -27.127 18.626  39.188  1.00 40.81 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? -27.973 18.231  40.230  1.00 44.01 16  A 1 
ATOM 140  N N   . GLU A 1 17  ? -21.870 22.350  41.850  1.00 47.57 17  A 1 
ATOM 141  C CA  . GLU A 1 17  ? -20.886 23.063  42.679  1.00 50.23 17  A 1 
ATOM 142  C C   . GLU A 1 17  ? -21.466 24.393  43.188  1.00 49.38 17  A 1 
ATOM 143  O O   . GLU A 1 17  ? -21.417 24.677  44.388  1.00 47.49 17  A 1 
ATOM 144  C CB  . GLU A 1 17  ? -19.596 23.250  41.862  1.00 48.33 17  A 1 
ATOM 145  C CG  . GLU A 1 17  ? -18.425 23.775  42.708  1.00 44.23 17  A 1 
ATOM 146  C CD  . GLU A 1 17  ? -17.084 23.797  41.948  1.00 41.68 17  A 1 
ATOM 147  O OE1 . GLU A 1 17  ? -16.047 23.950  42.635  1.00 40.07 17  A 1 
ATOM 148  O OE2 . GLU A 1 17  ? -17.083 23.653  40.703  1.00 43.76 17  A 1 
ATOM 149  N N   . PHE A 1 18  ? -22.143 25.157  42.323  1.00 47.87 18  A 1 
ATOM 150  C CA  . PHE A 1 18  ? -22.794 26.426  42.678  1.00 48.50 18  A 1 
ATOM 151  C C   . PHE A 1 18  ? -23.961 26.270  43.669  1.00 47.70 18  A 1 
ATOM 152  O O   . PHE A 1 18  ? -24.287 27.195  44.410  1.00 43.62 18  A 1 
ATOM 153  C CB  . PHE A 1 18  ? -23.258 27.121  41.385  1.00 44.71 18  A 1 
ATOM 154  C CG  . PHE A 1 18  ? -23.178 28.632  41.449  1.00 42.71 18  A 1 
ATOM 155  C CD1 . PHE A 1 18  ? -24.273 29.396  41.886  1.00 37.94 18  A 1 
ATOM 156  C CD2 . PHE A 1 18  ? -21.985 29.275  41.069  1.00 39.72 18  A 1 
ATOM 157  C CE1 . PHE A 1 18  ? -24.185 30.795  41.942  1.00 37.34 18  A 1 
ATOM 158  C CE2 . PHE A 1 18  ? -21.894 30.674  41.127  1.00 36.19 18  A 1 
ATOM 159  C CZ  . PHE A 1 18  ? -22.992 31.435  41.560  1.00 38.33 18  A 1 
ATOM 160  N N   . ARG A 1 19  ? -24.594 25.103  43.735  1.00 52.35 19  A 1 
ATOM 161  C CA  . ARG A 1 19  ? -25.648 24.769  44.714  1.00 55.18 19  A 1 
ATOM 162  C C   . ARG A 1 19  ? -25.130 24.127  46.015  1.00 53.76 19  A 1 
ATOM 163  O O   . ARG A 1 19  ? -25.957 23.679  46.818  1.00 50.45 19  A 1 
ATOM 164  C CB  . ARG A 1 19  ? -26.749 23.938  44.046  1.00 54.44 19  A 1 
ATOM 165  C CG  . ARG A 1 19  ? -27.644 24.799  43.141  1.00 52.46 19  A 1 
ATOM 166  C CD  . ARG A 1 19  ? -29.049 24.209  43.080  1.00 49.12 19  A 1 
ATOM 167  N NE  . ARG A 1 19  ? -29.962 25.022  42.264  1.00 47.10 19  A 1 
ATOM 168  C CZ  . ARG A 1 19  ? -31.275 24.905  42.207  1.00 44.05 19  A 1 
ATOM 169  N NH1 . ARG A 1 19  ? -31.925 24.025  42.918  1.00 39.94 19  A 1 
ATOM 170  N NH2 . ARG A 1 19  ? -31.970 25.675  41.419  1.00 41.33 19  A 1 
ATOM 171  N N   . GLY A 1 20  ? -23.828 24.046  46.222  1.00 53.37 20  A 1 
ATOM 172  C CA  . GLY A 1 20  ? -23.224 23.504  47.443  1.00 56.64 20  A 1 
ATOM 173  C C   . GLY A 1 20  ? -23.466 22.010  47.678  1.00 58.06 20  A 1 
ATOM 174  O O   . GLY A 1 20  ? -23.313 21.538  48.802  1.00 53.00 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? -23.858 21.264  46.648  1.00 54.32 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? -24.160 19.826  46.765  1.00 55.66 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? -22.936 18.916  46.628  1.00 54.11 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? -23.023 17.748  46.995  1.00 49.40 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? -25.261 19.421  45.777  1.00 52.91 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? -26.645 19.902  46.230  1.00 51.40 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? -27.745 19.196  45.437  1.00 48.98 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? -29.126 19.579  45.976  1.00 47.21 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? -30.195 18.752  45.364  1.00 41.38 21  A 1 
ATOM 184  N N   . PHE A 1 22  ? -21.806 19.446  46.137  1.00 52.62 22  A 1 
ATOM 185  C CA  . PHE A 1 22  ? -20.536 18.726  46.060  1.00 55.01 22  A 1 
ATOM 186  C C   . PHE A 1 22  ? -19.420 19.556  46.687  1.00 55.38 22  A 1 
ATOM 187  O O   . PHE A 1 22  ? -19.403 20.779  46.554  1.00 51.62 22  A 1 
ATOM 188  C CB  . PHE A 1 22  ? -20.217 18.362  44.603  1.00 52.17 22  A 1 
ATOM 189  C CG  . PHE A 1 22  ? -21.124 17.291  44.031  1.00 51.03 22  A 1 
ATOM 190  C CD1 . PHE A 1 22  ? -21.018 15.968  44.489  1.00 47.51 22  A 1 
ATOM 191  C CD2 . PHE A 1 22  ? -22.076 17.613  43.050  1.00 47.64 22  A 1 
ATOM 192  C CE1 . PHE A 1 22  ? -21.859 14.969  43.971  1.00 44.76 22  A 1 
ATOM 193  C CE2 . PHE A 1 22  ? -22.915 16.610  42.535  1.00 44.36 22  A 1 
ATOM 194  C CZ  . PHE A 1 22  ? -22.806 15.290  42.996  1.00 45.71 22  A 1 
ATOM 195  N N   . SER A 1 23  ? -18.474 18.904  47.370  1.00 53.72 23  A 1 
ATOM 196  C CA  . SER A 1 23  ? -17.272 19.605  47.816  1.00 57.42 23  A 1 
ATOM 197  C C   . SER A 1 23  ? -16.421 20.000  46.600  1.00 57.39 23  A 1 
ATOM 198  O O   . SER A 1 23  ? -16.362 19.237  45.629  1.00 54.31 23  A 1 
ATOM 199  C CB  . SER A 1 23  ? -16.473 18.775  48.834  1.00 54.96 23  A 1 
ATOM 200  O OG  . SER A 1 23  ? -15.750 17.729  48.218  1.00 50.45 23  A 1 
ATOM 201  N N   . PRO A 1 24  ? -15.698 21.143  46.642  1.00 48.67 24  A 1 
ATOM 202  C CA  . PRO A 1 24  ? -14.842 21.586  45.533  1.00 51.82 24  A 1 
ATOM 203  C C   . PRO A 1 24  ? -13.815 20.533  45.093  1.00 55.15 24  A 1 
ATOM 204  O O   . PRO A 1 24  ? -13.436 20.455  43.926  1.00 52.91 24  A 1 
ATOM 205  C CB  . PRO A 1 24  ? -14.146 22.849  46.049  1.00 48.97 24  A 1 
ATOM 206  C CG  . PRO A 1 24  ? -15.100 23.384  47.114  1.00 49.19 24  A 1 
ATOM 207  C CD  . PRO A 1 24  ? -15.714 22.123  47.710  1.00 55.08 24  A 1 
ATOM 208  N N   . CYS A 1 25  ? -13.383 19.695  46.038  1.00 49.78 25  A 1 
ATOM 209  C CA  . CYS A 1 25  ? -12.456 18.591  45.789  1.00 52.42 25  A 1 
ATOM 210  C C   . CYS A 1 25  ? -13.094 17.461  44.959  1.00 53.21 25  A 1 
ATOM 211  O O   . CYS A 1 25  ? -12.450 16.903  44.076  1.00 50.93 25  A 1 
ATOM 212  C CB  . CYS A 1 25  ? -11.955 18.083  47.149  1.00 49.07 25  A 1 
ATOM 213  S SG  . CYS A 1 25  ? -10.357 17.261  46.938  1.00 40.70 25  A 1 
ATOM 214  N N   . PHE A 1 26  ? -14.376 17.159  45.202  1.00 46.35 26  A 1 
ATOM 215  C CA  . PHE A 1 26  ? -15.112 16.122  44.473  1.00 49.20 26  A 1 
ATOM 216  C C   . PHE A 1 26  ? -15.472 16.569  43.048  1.00 50.18 26  A 1 
ATOM 217  O O   . PHE A 1 26  ? -15.322 15.794  42.109  1.00 48.86 26  A 1 
ATOM 218  C CB  . PHE A 1 26  ? -16.352 15.726  45.281  1.00 47.77 26  A 1 
ATOM 219  C CG  . PHE A 1 26  ? -16.980 14.426  44.828  1.00 44.30 26  A 1 
ATOM 220  C CD1 . PHE A 1 26  ? -18.038 14.425  43.906  1.00 42.37 26  A 1 
ATOM 221  C CD2 . PHE A 1 26  ? -16.496 13.206  45.337  1.00 42.38 26  A 1 
ATOM 222  C CE1 . PHE A 1 26  ? -18.617 13.213  43.493  1.00 41.74 26  A 1 
ATOM 223  C CE2 . PHE A 1 26  ? -17.073 11.994  44.925  1.00 41.59 26  A 1 
ATOM 224  C CZ  . PHE A 1 26  ? -18.133 12.000  44.004  1.00 45.07 26  A 1 
ATOM 225  N N   . ALA A 1 27  ? -15.853 17.842  42.868  1.00 54.30 27  A 1 
ATOM 226  C CA  . ALA A 1 27  ? -16.108 18.420  41.546  1.00 55.00 27  A 1 
ATOM 227  C C   . ALA A 1 27  ? -14.843 18.426  40.666  1.00 55.74 27  A 1 
ATOM 228  O O   . ALA A 1 27  ? -14.897 18.011  39.510  1.00 55.22 27  A 1 
ATOM 229  C CB  . ALA A 1 27  ? -16.685 19.824  41.737  1.00 53.59 27  A 1 
ATOM 230  N N   . LYS A 1 28  ? -13.686 18.797  41.237  1.00 54.51 28  A 1 
ATOM 231  C CA  . LYS A 1 28  ? -12.390 18.706  40.539  1.00 54.93 28  A 1 
ATOM 232  C C   . LYS A 1 28  ? -12.024 17.277  40.144  1.00 54.93 28  A 1 
ATOM 233  O O   . LYS A 1 28  ? -11.560 17.067  39.028  1.00 55.22 28  A 1 
ATOM 234  C CB  . LYS A 1 28  ? -11.269 19.307  41.397  1.00 53.40 28  A 1 
ATOM 235  C CG  . LYS A 1 28  ? -10.988 20.763  41.018  1.00 50.29 28  A 1 
ATOM 236  C CD  . LYS A 1 28  ? -9.838  21.331  41.855  1.00 48.33 28  A 1 
ATOM 237  C CE  . LYS A 1 28  ? -9.501  22.741  41.370  1.00 43.55 28  A 1 
ATOM 238  N NZ  . LYS A 1 28  ? -8.427  23.360  42.182  1.00 40.52 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -12.237 16.313  41.038  1.00 50.90 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -11.956 14.903  40.756  1.00 50.99 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -12.841 14.375  39.620  1.00 51.51 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -12.337 13.729  38.705  1.00 49.54 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -12.142 14.089  42.051  1.00 48.74 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? -11.743 12.607  41.918  1.00 44.87 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? -10.241 12.433  41.715  1.00 39.72 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? -12.152 11.856  43.180  1.00 46.44 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -14.133 14.711  39.641  1.00 50.18 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -15.084 14.311  38.606  1.00 51.90 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -14.739 14.936  37.245  1.00 52.34 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -14.720 14.235  36.239  1.00 52.04 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -16.502 14.683  39.076  1.00 50.85 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -17.615 14.020  38.250  1.00 48.27 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -17.710 12.521  38.534  1.00 44.75 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -18.962 14.647  38.600  1.00 47.75 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? -14.392 16.231  37.221  1.00 53.63 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? -13.967 16.917  35.997  1.00 53.83 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? -12.669 16.316  35.429  1.00 53.87 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? -12.552 16.122  34.224  1.00 53.48 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? -13.807 18.421  36.298  1.00 53.17 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? -13.910 19.298  35.040  1.00 51.29 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? -15.372 19.516  34.647  1.00 45.92 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? -13.280 20.667  35.291  1.00 50.41 31  A 1 
ATOM 263  N N   . THR A 1 32  ? -11.725 15.968  36.313  1.00 55.40 32  A 1 
ATOM 264  C CA  . THR A 1 32  ? -10.468 15.305  35.922  1.00 56.09 32  A 1 
ATOM 265  C C   . THR A 1 32  ? -10.727 13.919  35.330  1.00 56.22 32  A 1 
ATOM 266  O O   . THR A 1 32  ? -10.147 13.580  34.301  1.00 56.17 32  A 1 
ATOM 267  C CB  . THR A 1 32  ? -9.503  15.195  37.112  1.00 53.74 32  A 1 
ATOM 268  O OG1 . THR A 1 32  ? -9.278  16.461  37.687  1.00 48.92 32  A 1 
ATOM 269  C CG2 . THR A 1 32  ? -8.130  14.661  36.710  1.00 50.41 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? -11.635 13.142  35.924  1.00 51.80 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? -12.033 11.829  35.403  1.00 52.50 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? -12.751 11.935  34.052  1.00 52.65 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? -12.494 11.121  33.167  1.00 52.04 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? -12.919 11.114  36.439  1.00 50.17 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? -12.145 10.567  37.654  1.00 47.05 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? -13.137 10.151  38.743  1.00 43.06 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? -11.297 9.348   37.290  1.00 45.82 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -13.600 12.954  33.861  1.00 55.05 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -14.269 13.220  32.579  1.00 53.86 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -13.245 13.623  31.511  1.00 53.90 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -13.277 13.080  30.407  1.00 52.36 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -15.381 14.277  32.761  1.00 52.69 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -16.538 13.695  33.610  1.00 50.81 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -15.934 14.758  31.404  1.00 50.44 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -17.487 14.762  34.163  1.00 48.87 34  A 1 
ATOM 286  N N   . CYS A 1 35  ? -12.297 14.510  31.840  1.00 55.95 35  A 1 
ATOM 287  C CA  . CYS A 1 35  ? -11.215 14.882  30.921  1.00 56.15 35  A 1 
ATOM 288  C C   . CYS A 1 35  ? -10.318 13.687  30.569  1.00 54.80 35  A 1 
ATOM 289  O O   . CYS A 1 35  ? -9.953  13.526  29.408  1.00 53.58 35  A 1 
ATOM 290  C CB  . CYS A 1 35  ? -10.381 16.012  31.536  1.00 54.23 35  A 1 
ATOM 291  S SG  . CYS A 1 35  ? -11.305 17.570  31.477  1.00 47.49 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? -9.998  12.829  31.542  1.00 53.24 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? -9.242  11.597  31.302  1.00 54.16 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? -10.018 10.622  30.414  1.00 53.29 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? -9.439  10.088  29.473  1.00 51.77 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? -8.870  10.940  32.642  1.00 51.61 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? -7.651  11.583  33.321  1.00 47.54 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? -7.585  11.155  34.787  1.00 43.77 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? -6.345  11.162  32.647  1.00 46.03 36  A 1 
ATOM 300  N N   . ALA A 1 37  ? -11.320 10.437  30.655  1.00 53.78 37  A 1 
ATOM 301  C CA  . ALA A 1 37  ? -12.171 9.586   29.820  1.00 53.22 37  A 1 
ATOM 302  C C   . ALA A 1 37  ? -12.316 10.137  28.394  1.00 51.62 37  A 1 
ATOM 303  O O   . ALA A 1 37  ? -12.304 9.370   27.433  1.00 49.14 37  A 1 
ATOM 304  C CB  . ALA A 1 37  ? -13.533 9.437   30.509  1.00 51.32 37  A 1 
ATOM 305  N N   . PHE A 1 38  ? -12.394 11.470  28.237  1.00 49.08 38  A 1 
ATOM 306  C CA  . PHE A 1 38  ? -12.452 12.117  26.926  1.00 49.35 38  A 1 
ATOM 307  C C   . PHE A 1 38  ? -11.119 12.004  26.177  1.00 48.10 38  A 1 
ATOM 308  O O   . PHE A 1 38  ? -11.116 11.628  25.009  1.00 44.98 38  A 1 
ATOM 309  C CB  . PHE A 1 38  ? -12.892 13.574  27.085  1.00 46.36 38  A 1 
ATOM 310  C CG  . PHE A 1 38  ? -13.437 14.167  25.802  1.00 43.45 38  A 1 
ATOM 311  C CD1 . PHE A 1 38  ? -12.591 14.841  24.904  1.00 40.70 38  A 1 
ATOM 312  C CD2 . PHE A 1 38  ? -14.805 14.022  25.499  1.00 40.56 38  A 1 
ATOM 313  C CE1 . PHE A 1 38  ? -13.111 15.373  23.710  1.00 39.10 38  A 1 
ATOM 314  C CE2 . PHE A 1 38  ? -15.323 14.557  24.305  1.00 37.80 38  A 1 
ATOM 315  C CZ  . PHE A 1 38  ? -14.477 15.232  23.410  1.00 41.55 38  A 1 
ATOM 316  N N   . ASN A 1 39  ? -9.993  12.220  26.861  1.00 49.77 39  A 1 
ATOM 317  C CA  . ASN A 1 39  ? -8.659  12.006  26.290  1.00 50.95 39  A 1 
ATOM 318  C C   . ASN A 1 39  ? -8.408  10.530  25.956  1.00 47.85 39  A 1 
ATOM 319  O O   . ASN A 1 39  ? -7.789  10.238  24.940  1.00 44.90 39  A 1 
ATOM 320  C CB  . ASN A 1 39  ? -7.594  12.538  27.261  1.00 47.99 39  A 1 
ATOM 321  C CG  . ASN A 1 39  ? -7.512  14.054  27.295  1.00 42.22 39  A 1 
ATOM 322  O OD1 . ASN A 1 39  ? -7.874  14.761  26.374  1.00 41.44 39  A 1 
ATOM 323  N ND2 . ASN A 1 39  ? -6.990  14.618  28.356  1.00 38.77 39  A 1 
ATOM 324  N N   . TYR A 1 40  ? -8.916  9.601   26.758  1.00 43.39 40  A 1 
ATOM 325  C CA  . TYR A 1 40  ? -8.874  8.174   26.431  1.00 44.38 40  A 1 
ATOM 326  C C   . TYR A 1 40  ? -9.751  7.840   25.226  1.00 44.27 40  A 1 
ATOM 327  O O   . TYR A 1 40  ? -9.332  7.078   24.366  1.00 41.65 40  A 1 
ATOM 328  C CB  . TYR A 1 40  ? -9.275  7.324   27.649  1.00 41.26 40  A 1 
ATOM 329  C CG  . TYR A 1 40  ? -8.149  6.446   28.159  1.00 36.97 40  A 1 
ATOM 330  C CD1 . TYR A 1 40  ? -8.006  5.133   27.669  1.00 34.58 40  A 1 
ATOM 331  C CD2 . TYR A 1 40  ? -7.237  6.943   29.111  1.00 32.58 40  A 1 
ATOM 332  C CE1 . TYR A 1 40  ? -6.961  4.313   28.133  1.00 32.77 40  A 1 
ATOM 333  C CE2 . TYR A 1 40  ? -6.188  6.127   29.577  1.00 32.57 40  A 1 
ATOM 334  C CZ  . TYR A 1 40  ? -6.053  4.809   29.089  1.00 35.18 40  A 1 
ATOM 335  O OH  . TYR A 1 40  ? -5.045  4.015   29.546  1.00 35.54 40  A 1 
ATOM 336  N N   . SER A 1 41  ? -10.948 8.431   25.136  1.00 47.04 41  A 1 
ATOM 337  C CA  . SER A 1 41  ? -11.847 8.244   23.993  1.00 48.01 41  A 1 
ATOM 338  C C   . SER A 1 41  ? -11.292 8.874   22.717  1.00 46.84 41  A 1 
ATOM 339  O O   . SER A 1 41  ? -11.425 8.271   21.655  1.00 45.10 41  A 1 
ATOM 340  C CB  . SER A 1 41  ? -13.225 8.826   24.307  1.00 46.35 41  A 1 
ATOM 341  O OG  . SER A 1 41  ? -14.120 8.567   23.233  1.00 41.79 41  A 1 
ATOM 342  N N   . SER A 1 42  ? -10.660 10.048  22.795  1.00 40.43 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? -9.990  10.665  21.644  1.00 41.04 42  A 1 
ATOM 344  C C   . SER A 1 42  ? -8.722  9.911   21.262  1.00 40.74 42  A 1 
ATOM 345  O O   . SER A 1 42  ? -8.502  9.702   20.075  1.00 39.16 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? -9.696  12.150  21.886  1.00 38.85 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? -8.831  12.347  22.980  1.00 34.49 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? -7.952  9.411   22.232  1.00 40.53 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? -6.817  8.529   21.964  1.00 42.27 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? -7.268  7.194   21.354  1.00 42.22 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? -6.626  6.706   20.433  1.00 40.39 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? -6.021  8.322   23.258  1.00 40.12 43  A 1 
ATOM 353  N N   . LEU A 1 44  ? -8.394  6.627   21.802  1.00 42.79 44  A 1 
ATOM 354  C CA  . LEU A 1 44  ? -9.002  5.439   21.181  1.00 44.53 44  A 1 
ATOM 355  C C   . LEU A 1 44  ? -9.543  5.726   19.774  1.00 45.05 44  A 1 
ATOM 356  O O   . LEU A 1 44  ? -9.465  4.855   18.912  1.00 43.23 44  A 1 
ATOM 357  C CB  . LEU A 1 44  ? -10.120 4.897   22.092  1.00 41.61 44  A 1 
ATOM 358  C CG  . LEU A 1 44  ? -9.601  4.026   23.249  1.00 37.61 44  A 1 
ATOM 359  C CD1 . LEU A 1 44  ? -10.665 3.915   24.344  1.00 34.36 44  A 1 
ATOM 360  C CD2 . LEU A 1 44  ? -9.269  2.610   22.778  1.00 36.21 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? -10.059 6.938   19.520  1.00 41.24 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? -10.466 7.380   18.181  1.00 43.20 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? -9.254  7.634   17.272  1.00 43.84 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? -9.304  7.256   16.106  1.00 41.97 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? -11.361 8.630   18.304  1.00 40.93 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? -12.816 8.304   18.686  1.00 37.25 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? -13.519 9.549   19.239  1.00 34.20 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? -13.620 7.827   17.476  1.00 35.67 45  A 1 
ATOM 369  N N   . ASP A 1 46  ? -8.154  8.181   17.799  1.00 36.90 46  A 1 
ATOM 370  C CA  . ASP A 1 46  ? -6.884  8.337   17.070  1.00 37.91 46  A 1 
ATOM 371  C C   . ASP A 1 46  ? -6.191  6.987   16.815  1.00 38.32 46  A 1 
ATOM 372  O O   . ASP A 1 46  ? -5.605  6.782   15.751  1.00 36.34 46  A 1 
ATOM 373  C CB  . ASP A 1 46  ? -5.936  9.284   17.835  1.00 35.15 46  A 1 
ATOM 374  C CG  . ASP A 1 46  ? -6.161  10.778  17.553  1.00 30.85 46  A 1 
ATOM 375  O OD1 . ASP A 1 46  ? -6.686  11.116  16.465  1.00 27.87 46  A 1 
ATOM 376  O OD2 . ASP A 1 46  ? -5.748  11.590  18.414  1.00 26.70 46  A 1 
ATOM 377  N N   . ILE A 1 47  ? -6.300  6.033   17.750  1.00 39.24 47  A 1 
ATOM 378  C CA  . ILE A 1 47  ? -5.854  4.641   17.556  1.00 40.68 47  A 1 
ATOM 379  C C   . ILE A 1 47  ? -6.687  3.949   16.466  1.00 43.10 47  A 1 
ATOM 380  O O   . ILE A 1 47  ? -6.162  3.101   15.743  1.00 41.17 47  A 1 
ATOM 381  C CB  . ILE A 1 47  ? -5.867  3.880   18.903  1.00 37.17 47  A 1 
ATOM 382  C CG1 . ILE A 1 47  ? -4.731  4.390   19.825  1.00 33.52 47  A 1 
ATOM 383  C CG2 . ILE A 1 47  ? -5.709  2.356   18.719  1.00 33.73 47  A 1 
ATOM 384  C CD1 . ILE A 1 47  ? -4.920  4.020   21.302  1.00 31.37 47  A 1 
ATOM 385  N N   . ASN A 1 48  ? -7.947  4.348   16.283  1.00 43.31 48  A 1 
ATOM 386  C CA  . ASN A 1 48  ? -8.816  3.880   15.197  1.00 45.26 48  A 1 
ATOM 387  C C   . ASN A 1 48  ? -8.666  4.660   13.880  1.00 46.03 48  A 1 
ATOM 388  O O   . ASN A 1 48  ? -9.439  4.433   12.947  1.00 44.54 48  A 1 
ATOM 389  C CB  . ASN A 1 48  ? -10.272 3.817   15.688  1.00 42.46 48  A 1 
ATOM 390  C CG  . ASN A 1 48  ? -10.605 2.537   16.428  1.00 38.09 48  A 1 
ATOM 391  O OD1 . ASN A 1 48  ? -9.927  1.530   16.367  1.00 35.66 48  A 1 
ATOM 392  N ND2 . ASN A 1 48  ? -11.710 2.516   17.129  1.00 33.08 48  A 1 
ATOM 393  N N   . MET A 1 49  ? -7.643  5.506   13.731  1.00 49.08 49  A 1 
ATOM 394  C CA  . MET A 1 49  ? -7.159  5.917   12.407  1.00 50.43 49  A 1 
ATOM 395  C C   . MET A 1 49  ? -6.321  4.789   11.770  1.00 54.16 49  A 1 
ATOM 396  O O   . MET A 1 49  ? -5.310  5.019   11.097  1.00 51.45 49  A 1 
ATOM 397  C CB  . MET A 1 49  ? -6.467  7.289   12.491  1.00 47.13 49  A 1 
ATOM 398  C CG  . MET A 1 49  ? -6.655  8.082   11.193  1.00 40.55 49  A 1 
ATOM 399  S SD  . MET A 1 49  ? -5.997  9.774   11.216  1.00 36.75 49  A 1 
ATOM 400  C CE  . MET A 1 49  ? -4.222  9.437   11.365  1.00 33.30 49  A 1 
ATOM 401  N N   . SER A 1 50  ? -6.732  3.539   12.035  1.00 61.28 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? -6.123  2.338   11.495  1.00 62.94 50  A 1 
ATOM 403  C C   . SER A 1 50  ? -6.371  2.256   9.991   1.00 67.16 50  A 1 
ATOM 404  O O   . SER A 1 50  ? -7.335  2.795   9.450   1.00 63.16 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? -6.606  1.086   12.249  1.00 56.28 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? -7.982  0.851   12.040  1.00 49.13 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? -5.437  1.611   9.293   1.00 66.16 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? -5.652  1.153   7.929   1.00 69.13 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? -6.856  0.205   7.972   1.00 72.25 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? -6.714  -0.907  8.456   1.00 67.35 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? -4.374  0.428   7.452   1.00 66.31 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? -3.130  1.316   7.271   1.00 63.83 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? -1.847  0.495   7.305   1.00 61.01 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? -3.160  2.027   5.922   1.00 62.12 51  A 1 
ATOM 415  N N   . ASP A 1 52  ? -8.035  0.654   7.545   1.00 77.39 52  A 1 
ATOM 416  C CA  . ASP A 1 52  ? -9.221  -0.197  7.489   1.00 80.26 52  A 1 
ATOM 417  C C   . ASP A 1 52  ? -9.370  -0.761  6.076   1.00 84.05 52  A 1 
ATOM 418  O O   . ASP A 1 52  ? -9.612  -0.028  5.112   1.00 81.48 52  A 1 
ATOM 419  C CB  . ASP A 1 52  ? -10.458 0.568   7.974   1.00 72.10 52  A 1 
ATOM 420  C CG  . ASP A 1 52  ? -11.717 -0.303  7.984   1.00 64.09 52  A 1 
ATOM 421  O OD1 . ASP A 1 52  ? -11.583 -1.525  7.759   1.00 58.47 52  A 1 
ATOM 422  O OD2 . ASP A 1 52  ? -12.800 0.292   8.160   1.00 57.14 52  A 1 
ATOM 423  N N   . PHE A 1 53  ? -9.151  -2.059  5.961   1.00 91.38 53  A 1 
ATOM 424  C CA  . PHE A 1 53  ? -9.364  -2.839  4.752   1.00 92.65 53  A 1 
ATOM 425  C C   . PHE A 1 53  ? -10.358 -3.983  4.984   1.00 92.53 53  A 1 
ATOM 426  O O   . PHE A 1 53  ? -10.429 -4.896  4.161   1.00 90.09 53  A 1 
ATOM 427  C CB  . PHE A 1 53  ? -8.023  -3.324  4.193   1.00 93.07 53  A 1 
ATOM 428  C CG  . PHE A 1 53  ? -7.084  -2.213  3.772   1.00 93.79 53  A 1 
ATOM 429  C CD1 . PHE A 1 53  ? -7.358  -1.452  2.622   1.00 92.89 53  A 1 
ATOM 430  C CD2 . PHE A 1 53  ? -5.941  -1.933  4.535   1.00 93.30 53  A 1 
ATOM 431  C CE1 . PHE A 1 53  ? -6.487  -0.420  2.232   1.00 92.98 53  A 1 
ATOM 432  C CE2 . PHE A 1 53  ? -5.069  -0.900  4.145   1.00 92.97 53  A 1 
ATOM 433  C CZ  . PHE A 1 53  ? -5.343  -0.145  2.996   1.00 93.86 53  A 1 
ATOM 434  N N   . GLU A 1 54  ? -11.130 -3.931  6.074   1.00 89.75 54  A 1 
ATOM 435  C CA  . GLU A 1 54  ? -12.183 -4.905  6.328   1.00 88.26 54  A 1 
ATOM 436  C C   . GLU A 1 54  ? -13.124 -5.020  5.126   1.00 87.95 54  A 1 
ATOM 437  O O   . GLU A 1 54  ? -13.539 -4.032  4.513   1.00 84.62 54  A 1 
ATOM 438  C CB  . GLU A 1 54  ? -12.979 -4.565  7.593   1.00 85.70 54  A 1 
ATOM 439  C CG  . GLU A 1 54  ? -12.210 -4.879  8.882   1.00 75.75 54  A 1 
ATOM 440  C CD  . GLU A 1 54  ? -13.043 -4.665  10.154  1.00 69.21 54  A 1 
ATOM 441  O OE1 . GLU A 1 54  ? -12.464 -4.814  11.251  1.00 62.57 54  A 1 
ATOM 442  O OE2 . GLU A 1 54  ? -14.270 -4.438  10.040  1.00 60.83 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? -13.469 -6.256  4.777   1.00 89.89 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? -14.305 -6.608  3.626   1.00 89.86 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? -13.746 -6.213  2.252   1.00 91.57 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? -14.444 -6.387  1.252   1.00 90.11 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? -15.739 -6.097  3.839   1.00 87.17 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? -16.297 -6.492  5.184   1.00 82.45 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? -16.587 -7.642  5.428   1.00 76.15 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? -16.454 -5.559  6.090   1.00 73.61 55  A 1 
ATOM 451  N N   . GLN A 1 56  ? -12.506 -5.709  2.152   1.00 93.89 56  A 1 
ATOM 452  C CA  . GLN A 1 56  ? -11.846 -5.444  0.872   1.00 95.09 56  A 1 
ATOM 453  C C   . GLN A 1 56  ? -11.145 -6.700  0.356   1.00 96.08 56  A 1 
ATOM 454  O O   . GLN A 1 56  ? -10.519 -7.444  1.111   1.00 95.55 56  A 1 
ATOM 455  C CB  . GLN A 1 56  ? -10.845 -4.285  0.962   1.00 94.47 56  A 1 
ATOM 456  C CG  . GLN A 1 56  ? -11.457 -2.988  1.495   1.00 91.43 56  A 1 
ATOM 457  C CD  . GLN A 1 56  ? -11.642 -1.886  0.472   1.00 89.86 56  A 1 
ATOM 458  O OE1 . GLN A 1 56  ? -11.225 -1.889  -0.667  1.00 80.85 56  A 1 
ATOM 459  N NE2 . GLN A 1 56  ? -12.318 -0.831  0.860   1.00 77.61 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? -11.199 -6.900  -0.954  1.00 96.85 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? -10.508 -7.981  -1.660  1.00 97.56 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? -9.321  -7.416  -2.415  1.00 97.98 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? -9.479  -6.558  -3.290  1.00 97.96 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? -11.472 -8.686  -2.608  1.00 97.34 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? -12.617 -9.359  -1.849  1.00 95.84 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? -13.714 -9.731  -2.835  1.00 94.16 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? -14.938 -10.194 -2.061  1.00 88.04 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? -16.107 -10.264 -2.953  1.00 81.59 57  A 1 
ATOM 469  N N   . ILE A 1 58  ? -8.136  -7.898  -2.092  1.00 97.91 58  A 1 
ATOM 470  C CA  . ILE A 1 58  ? -6.877  -7.322  -2.557  1.00 98.16 58  A 1 
ATOM 471  C C   . ILE A 1 58  ? -6.085  -8.368  -3.330  1.00 98.40 58  A 1 
ATOM 472  O O   . ILE A 1 58  ? -5.602  -9.332  -2.742  1.00 98.24 58  A 1 
ATOM 473  C CB  . ILE A 1 58  ? -6.071  -6.743  -1.372  1.00 97.73 58  A 1 
ATOM 474  C CG1 . ILE A 1 58  ? -6.988  -5.861  -0.485  1.00 93.40 58  A 1 
ATOM 475  C CG2 . ILE A 1 58  ? -4.855  -5.975  -1.927  1.00 94.06 58  A 1 
ATOM 476  C CD1 . ILE A 1 58  ? -6.275  -5.074  0.603   1.00 87.07 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -5.920  -8.175  -4.632  1.00 98.51 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -5.039  -9.007  -5.454  1.00 98.67 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? -3.612  -8.461  -5.406  1.00 98.76 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? -3.370  -7.321  -5.794  1.00 98.72 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? -5.586  -9.085  -6.886  1.00 98.61 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? -4.694  -9.868  -7.871  1.00 98.30 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? -4.470  -11.319 -7.453  1.00 97.74 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? -5.335  -9.873  -9.258  1.00 97.71 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? -2.663  -9.297  -4.993  1.00 98.68 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -1.241  -8.963  -4.924  1.00 98.72 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -0.462  -9.930  -5.813  1.00 98.67 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -0.390  -11.131 -5.540  1.00 98.41 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -0.731  -8.971  -3.467  1.00 98.63 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -1.594  -8.039  -2.584  1.00 97.83 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? 0.754   -8.551  -3.431  1.00 98.05 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -1.246  -8.081  -1.099  1.00 95.20 60  A 1 
ATOM 493  N N   . THR A 1 61  ? 0.151   -9.412  -6.881  1.00 98.67 61  A 1 
ATOM 494  C CA  . THR A 1 61  ? 1.027   -10.220 -7.737  1.00 98.55 61  A 1 
ATOM 495  C C   . THR A 1 61  ? 2.467   -10.205 -7.237  1.00 98.40 61  A 1 
ATOM 496  O O   . THR A 1 61  ? 2.922   -9.244  -6.616  1.00 97.76 61  A 1 
ATOM 497  C CB  . THR A 1 61  ? 0.954   -9.825  -9.216  1.00 98.32 61  A 1 
ATOM 498  O OG1 . THR A 1 61  ? 1.494   -8.547  -9.424  1.00 96.97 61  A 1 
ATOM 499  C CG2 . THR A 1 61  ? -0.472  -9.836  -9.741  1.00 96.91 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? 3.202   -11.290 -7.486  1.00 98.28 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? 4.524   -11.473 -6.876  1.00 98.09 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? 4.455   -11.537 -5.347  1.00 98.14 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? 5.385   -11.095 -4.675  1.00 97.61 62  A 1 
ATOM 504  N N   . ALA A 1 63  ? 3.355   -12.063 -4.811  1.00 98.42 63  A 1 
ATOM 505  C CA  . ALA A 1 63  ? 3.059   -12.087 -3.378  1.00 98.50 63  A 1 
ATOM 506  C C   . ALA A 1 63  ? 4.152   -12.774 -2.543  1.00 98.47 63  A 1 
ATOM 507  O O   . ALA A 1 63  ? 4.401   -12.385 -1.410  1.00 98.23 63  A 1 
ATOM 508  C CB  . ALA A 1 63  ? 1.705   -12.779 -3.192  1.00 98.47 63  A 1 
ATOM 509  N N   . THR A 1 64  ? 4.863   -13.748 -3.118  1.00 98.17 64  A 1 
ATOM 510  C CA  . THR A 1 64  ? 5.926   -14.496 -2.424  1.00 97.89 64  A 1 
ATOM 511  C C   . THR A 1 64  ? 7.295   -13.805 -2.421  1.00 97.48 64  A 1 
ATOM 512  O O   . THR A 1 64  ? 8.243   -14.313 -1.815  1.00 96.52 64  A 1 
ATOM 513  C CB  . THR A 1 64  ? 6.061   -15.905 -3.010  1.00 97.76 64  A 1 
ATOM 514  O OG1 . THR A 1 64  ? 6.405   -15.845 -4.376  1.00 96.84 64  A 1 
ATOM 515  C CG2 . THR A 1 64  ? 4.758   -16.695 -2.899  1.00 96.21 64  A 1 
ATOM 516  N N   . GLY A 1 65  ? 7.457   -12.657 -3.099  1.00 97.60 65  A 1 
ATOM 517  C CA  . GLY A 1 65  ? 8.651   -11.813 -3.017  1.00 97.11 65  A 1 
ATOM 518  C C   . GLY A 1 65  ? 8.663   -10.952 -1.748  1.00 97.35 65  A 1 
ATOM 519  O O   . GLY A 1 65  ? 7.638   -10.807 -1.091  1.00 96.92 65  A 1 
ATOM 520  N N   . GLY A 1 66  ? 9.810   -10.334 -1.404  1.00 97.05 66  A 1 
ATOM 521  C CA  . GLY A 1 66  ? 9.955   -9.572  -0.148  1.00 97.01 66  A 1 
ATOM 522  C C   . GLY A 1 66  ? 8.878   -8.497  0.059   1.00 97.63 66  A 1 
ATOM 523  O O   . GLY A 1 66  ? 8.144   -8.540  1.044   1.00 97.54 66  A 1 
ATOM 524  N N   . ILE A 1 67  ? 8.716   -7.590  -0.905  1.00 97.92 67  A 1 
ATOM 525  C CA  . ILE A 1 67  ? 7.684   -6.537  -0.861  1.00 98.07 67  A 1 
ATOM 526  C C   . ILE A 1 67  ? 6.276   -7.146  -0.884  1.00 98.15 67  A 1 
ATOM 527  O O   . ILE A 1 67  ? 5.403   -6.708  -0.140  1.00 98.15 67  A 1 
ATOM 528  C CB  . ILE A 1 67  ? 7.878   -5.541  -2.029  1.00 98.11 67  A 1 
ATOM 529  C CG1 . ILE A 1 67  ? 9.221   -4.786  -1.880  1.00 97.78 67  A 1 
ATOM 530  C CG2 . ILE A 1 67  ? 6.712   -4.536  -2.118  1.00 97.85 67  A 1 
ATOM 531  C CD1 . ILE A 1 67  ? 9.632   -3.991  -3.131  1.00 96.98 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? 6.051   -8.173  -1.709  1.00 98.44 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? 4.758   -8.853  -1.811  1.00 98.46 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? 4.320   -9.485  -0.492  1.00 98.50 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? 3.179   -9.293  -0.081  1.00 98.45 68  A 1 
ATOM 536  N N   . GLN A 1 69  ? 5.229   -10.170 0.209   1.00 98.41 69  A 1 
ATOM 537  C CA  . GLN A 1 69  ? 4.963   -10.749 1.531   1.00 98.30 69  A 1 
ATOM 538  C C   . GLN A 1 69  ? 4.631   -9.673  2.569   1.00 98.32 69  A 1 
ATOM 539  O O   . GLN A 1 69  ? 3.607   -9.779  3.236   1.00 98.16 69  A 1 
ATOM 540  C CB  . GLN A 1 69  ? 6.165   -11.571 2.018   1.00 97.99 69  A 1 
ATOM 541  C CG  . GLN A 1 69  ? 6.318   -12.898 1.271   1.00 95.47 69  A 1 
ATOM 542  C CD  . GLN A 1 69  ? 7.447   -13.738 1.843   1.00 94.55 69  A 1 
ATOM 543  O OE1 . GLN A 1 69  ? 7.479   -14.058 3.027   1.00 84.53 69  A 1 
ATOM 544  N NE2 . GLN A 1 69  ? 8.405   -14.139 1.044   1.00 82.45 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? 5.457   -8.625  2.669   1.00 98.35 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? 5.220   -7.531  3.608   1.00 98.28 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? 3.868   -6.848  3.352   1.00 98.03 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? 3.100   -6.622  4.285   1.00 97.77 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? 6.379   -6.538  3.498   1.00 98.34 70  A 1 
ATOM 550  N N   . THR A 1 71  ? 3.547   -6.596  2.085   1.00 98.41 71  A 1 
ATOM 551  C CA  . THR A 1 71  ? 2.266   -6.010  1.671   1.00 98.41 71  A 1 
ATOM 552  C C   . THR A 1 71  ? 1.092   -6.929  2.019   1.00 98.09 71  A 1 
ATOM 553  O O   . THR A 1 71  ? 0.097   -6.476  2.575   1.00 97.82 71  A 1 
ATOM 554  C CB  . THR A 1 71  ? 2.276   -5.709  0.164   1.00 98.52 71  A 1 
ATOM 555  O OG1 . THR A 1 71  ? 3.369   -4.883  -0.176  1.00 97.63 71  A 1 
ATOM 556  C CG2 . THR A 1 71  ? 1.031   -4.966  -0.297  1.00 97.66 71  A 1 
ATOM 557  N N   . SER A 1 72  ? 1.220   -8.229  1.752   1.00 98.48 72  A 1 
ATOM 558  C CA  . SER A 1 72  ? 0.176   -9.221  2.043   1.00 98.39 72  A 1 
ATOM 559  C C   . SER A 1 72  ? -0.117  -9.329  3.543   1.00 97.95 72  A 1 
ATOM 560  O O   . SER A 1 72  ? -1.274  -9.317  3.948   1.00 97.48 72  A 1 
ATOM 561  C CB  . SER A 1 72  ? 0.583   -10.599 1.515   1.00 98.45 72  A 1 
ATOM 562  O OG  . SER A 1 72  ? 0.818   -10.569 0.122   1.00 97.05 72  A 1 
ATOM 563  N N   . ILE A 1 73  ? 0.930   -9.385  4.370   1.00 98.03 73  A 1 
ATOM 564  C CA  . ILE A 1 73  ? 0.813   -9.447  5.834   1.00 97.53 73  A 1 
ATOM 565  C C   . ILE A 1 73  ? 0.199   -8.160  6.383   1.00 96.95 73  A 1 
ATOM 566  O O   . ILE A 1 73  ? -0.664  -8.215  7.256   1.00 96.28 73  A 1 
ATOM 567  C CB  . ILE A 1 73  ? 2.200   -9.730  6.452   1.00 97.42 73  A 1 
ATOM 568  C CG1 . ILE A 1 73  ? 2.638   -11.173 6.111   1.00 96.27 73  A 1 
ATOM 569  C CG2 . ILE A 1 73  ? 2.209   -9.525  7.976   1.00 96.16 73  A 1 
ATOM 570  C CD1 . ILE A 1 73  ? 4.129   -11.425 6.356   1.00 88.92 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? 0.614   -6.998  5.870   1.00 96.89 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? 0.063   -5.713  6.290   1.00 96.15 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? -1.444  -5.650  6.027   1.00 95.49 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? -2.199  -5.324  6.933   1.00 94.84 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? 0.863   -4.592  5.614   1.00 96.01 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? 0.424   -3.175  6.035   1.00 95.08 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? 1.592   -2.208  5.871   1.00 92.56 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? -0.728  -2.644  5.181   1.00 92.12 74  A 1 
ATOM 579  N N   . PHE A 1 75  ? -1.900  -6.005  4.832   1.00 96.29 75  A 1 
ATOM 580  C CA  . PHE A 1 75  ? -3.332  -6.016  4.530   1.00 96.14 75  A 1 
ATOM 581  C C   . PHE A 1 75  ? -4.104  -7.060  5.350   1.00 95.36 75  A 1 
ATOM 582  O O   . PHE A 1 75  ? -5.204  -6.766  5.819   1.00 94.56 75  A 1 
ATOM 583  C CB  . PHE A 1 75  ? -3.533  -6.224  3.030   1.00 96.54 75  A 1 
ATOM 584  C CG  . PHE A 1 75  ? -3.252  -5.001  2.178   1.00 96.86 75  A 1 
ATOM 585  C CD1 . PHE A 1 75  ? -3.939  -3.801  2.424   1.00 96.50 75  A 1 
ATOM 586  C CD2 . PHE A 1 75  ? -2.357  -5.068  1.101   1.00 96.46 75  A 1 
ATOM 587  C CE1 . PHE A 1 75  ? -3.725  -2.679  1.601   1.00 96.38 75  A 1 
ATOM 588  C CE2 . PHE A 1 75  ? -2.147  -3.949  0.276   1.00 96.44 75  A 1 
ATOM 589  C CZ  . PHE A 1 75  ? -2.833  -2.752  0.526   1.00 96.81 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? -3.515  -8.230  5.586   1.00 96.12 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? -4.104  -9.270  6.428   1.00 95.44 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? -4.385  -8.783  7.858   1.00 94.68 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? -5.489  -8.972  8.364   1.00 93.57 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? -3.155  -10.469 6.434   1.00 95.38 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? -3.421  -8.078  8.474   1.00 93.87 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? -3.563  -7.480  9.817   1.00 92.94 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? -4.685  -6.450  9.920   1.00 92.04 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? -5.112  -6.128  11.022  1.00 90.39 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? -2.245  -6.812  10.214  1.00 92.96 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? -1.179  -7.842  10.571  1.00 90.77 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? 0.136   -7.124  10.855  1.00 89.36 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? 1.144   -8.096  11.290  1.00 85.97 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? 2.433   -7.920  11.414  1.00 83.02 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? 3.006   -6.773  11.170  1.00 78.53 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? 3.160   -8.932  11.794  1.00 76.58 77  A 1 
ATOM 606  N N   . HIS A 1 78  ? -5.130  -5.925  8.790   1.00 92.04 78  A 1 
ATOM 607  C CA  . HIS A 1 78  ? -6.214  -4.955  8.687   1.00 91.33 78  A 1 
ATOM 608  C C   . HIS A 1 78  ? -7.507  -5.564  8.119   1.00 91.27 78  A 1 
ATOM 609  O O   . HIS A 1 78  ? -8.329  -4.846  7.556   1.00 89.57 78  A 1 
ATOM 610  C CB  . HIS A 1 78  ? -5.699  -3.730  7.931   1.00 90.96 78  A 1 
ATOM 611  C CG  . HIS A 1 78  ? -4.625  -2.990  8.691   1.00 89.99 78  A 1 
ATOM 612  N ND1 . HIS A 1 78  ? -4.791  -2.371  9.907   1.00 81.47 78  A 1 
ATOM 613  C CD2 . HIS A 1 78  ? -3.320  -2.816  8.329   1.00 81.30 78  A 1 
ATOM 614  C CE1 . HIS A 1 78  ? -3.609  -1.836  10.259  1.00 81.74 78  A 1 
ATOM 615  N NE2 . HIS A 1 78  ? -2.684  -2.077  9.327   1.00 83.56 78  A 1 
ATOM 616  N N   . GLY A 1 79  ? -7.681  -6.873  8.236   1.00 91.96 79  A 1 
ATOM 617  C CA  . GLY A 1 79  ? -8.944  -7.571  7.960   1.00 91.53 79  A 1 
ATOM 618  C C   . GLY A 1 79  ? -9.287  -7.771  6.481   1.00 92.56 79  A 1 
ATOM 619  O O   . GLY A 1 79  ? -10.426 -8.097  6.158   1.00 91.46 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? -8.326  -7.581  5.566   1.00 93.76 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? -8.567  -7.797  4.142   1.00 94.67 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? -8.632  -9.286  3.768   1.00 95.02 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? -7.903  -10.117 4.314   1.00 94.59 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? -7.488  -7.085  3.325   1.00 94.94 80  A 1 
ATOM 625  N N   . THR A 1 81  ? -9.410  -9.598  2.734   1.00 95.78 81  A 1 
ATOM 626  C CA  . THR A 1 81  ? -9.247  -10.846 1.976   1.00 96.63 81  A 1 
ATOM 627  C C   . THR A 1 81  ? -8.080  -10.675 1.005   1.00 97.37 81  A 1 
ATOM 628  O O   . THR A 1 81  ? -8.153  -9.877  0.066   1.00 97.26 81  A 1 
ATOM 629  C CB  . THR A 1 81  ? -10.523 -11.223 1.215   1.00 96.27 81  A 1 
ATOM 630  O OG1 . THR A 1 81  ? -11.603 -11.357 2.100   1.00 94.34 81  A 1 
ATOM 631  C CG2 . THR A 1 81  ? -10.379 -12.555 0.474   1.00 94.56 81  A 1 
ATOM 632  N N   . VAL A 1 82  ? -6.987  -11.401 1.219   1.00 97.27 82  A 1 
ATOM 633  C CA  . VAL A 1 82  ? -5.735  -11.223 0.470   1.00 97.80 82  A 1 
ATOM 634  C C   . VAL A 1 82  ? -5.563  -12.325 -0.570  1.00 98.11 82  A 1 
ATOM 635  O O   . VAL A 1 82  ? -5.280  -13.477 -0.255  1.00 97.84 82  A 1 
ATOM 636  C CB  . VAL A 1 82  ? -4.518  -11.122 1.409   1.00 97.41 82  A 1 
ATOM 637  C CG1 . VAL A 1 82  ? -3.271  -10.730 0.614   1.00 94.92 82  A 1 
ATOM 638  C CG2 . VAL A 1 82  ? -4.715  -10.054 2.491   1.00 94.77 82  A 1 
ATOM 639  N N   . CYS A 1 83  ? -5.696  -11.946 -1.844  1.00 98.19 83  A 1 
ATOM 640  C CA  . CYS A 1 83  ? -5.508  -12.833 -2.984  1.00 98.29 83  A 1 
ATOM 641  C C   . CYS A 1 83  ? -4.028  -12.850 -3.391  1.00 98.55 83  A 1 
ATOM 642  O O   . CYS A 1 83  ? -3.496  -11.864 -3.914  1.00 98.39 83  A 1 
ATOM 643  C CB  . CYS A 1 83  ? -6.405  -12.385 -4.140  1.00 97.84 83  A 1 
ATOM 644  S SG  . CYS A 1 83  ? -8.103  -12.144 -3.579  1.00 91.07 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? -3.369  -13.965 -3.147  1.00 98.21 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? -1.939  -14.160 -3.336  1.00 98.26 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? -1.663  -14.756 -4.711  1.00 98.28 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? -1.958  -15.931 -4.944  1.00 97.96 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? -1.416  -15.097 -2.239  1.00 98.11 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? -1.687  -14.651 -0.799  1.00 97.74 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? -1.175  -15.739 0.146   1.00 96.83 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? -0.994  -13.322 -0.511  1.00 97.15 84  A 1 
ATOM 653  N N   . CYS A 1 85  ? -1.062  -13.982 -5.601  1.00 98.46 85  A 1 
ATOM 654  C CA  . CYS A 1 85  ? -0.710  -14.438 -6.942  1.00 98.41 85  A 1 
ATOM 655  C C   . CYS A 1 85  ? 0.818   -14.552 -7.106  1.00 98.38 85  A 1 
ATOM 656  O O   . CYS A 1 85  ? 1.550   -13.566 -6.997  1.00 97.92 85  A 1 
ATOM 657  C CB  . CYS A 1 85  ? -1.376  -13.506 -7.956  1.00 98.12 85  A 1 
ATOM 658  S SG  . CYS A 1 85  ? -0.976  -14.012 -9.648  1.00 96.62 85  A 1 
ATOM 659  N N   . ALA A 1 86  ? 1.307   -15.758 -7.372  1.00 97.90 86  A 1 
ATOM 660  C CA  . ALA A 1 86  ? 2.708   -16.035 -7.695  1.00 97.67 86  A 1 
ATOM 661  C C   . ALA A 1 86  ? 2.854   -17.392 -8.407  1.00 97.41 86  A 1 
ATOM 662  O O   . ALA A 1 86  ? 1.896   -18.148 -8.521  1.00 96.41 86  A 1 
ATOM 663  C CB  . ALA A 1 86  ? 3.547   -15.990 -6.407  1.00 97.18 86  A 1 
ATOM 664  N N   . ARG A 1 87  ? 4.077   -17.723 -8.867  1.00 97.47 87  A 1 
ATOM 665  C CA  . ARG A 1 87  ? 4.340   -18.974 -9.602  1.00 96.84 87  A 1 
ATOM 666  C C   . ARG A 1 87  ? 4.514   -20.202 -8.711  1.00 96.69 87  A 1 
ATOM 667  O O   . ARG A 1 87  ? 4.182   -21.296 -9.126  1.00 94.92 87  A 1 
ATOM 668  C CB  . ARG A 1 87  ? 5.582   -18.808 -10.490 1.00 95.39 87  A 1 
ATOM 669  C CG  . ARG A 1 87  ? 5.354   -17.788 -11.611 1.00 92.12 87  A 1 
ATOM 670  C CD  . ARG A 1 87  ? 6.560   -17.695 -12.547 1.00 90.34 87  A 1 
ATOM 671  N NE  . ARG A 1 87  ? 7.743   -17.126 -11.872 1.00 82.79 87  A 1 
ATOM 672  C CZ  . ARG A 1 87  ? 8.912   -16.912 -12.457 1.00 77.67 87  A 1 
ATOM 673  N NH1 . ARG A 1 87  ? 9.117   -17.205 -13.715 1.00 72.38 87  A 1 
ATOM 674  N NH2 . ARG A 1 87  ? 9.903   -16.399 -11.786 1.00 68.83 87  A 1 
ATOM 675  N N   . ASN A 1 88  ? 5.112   -20.035 -7.532  1.00 96.65 88  A 1 
ATOM 676  C CA  . ASN A 1 88  ? 5.497   -21.164 -6.679  1.00 96.65 88  A 1 
ATOM 677  C C   . ASN A 1 88  ? 4.367   -21.507 -5.683  1.00 97.34 88  A 1 
ATOM 678  O O   . ASN A 1 88  ? 4.129   -20.706 -4.773  1.00 97.44 88  A 1 
ATOM 679  C CB  . ASN A 1 88  ? 6.843   -20.837 -6.003  1.00 95.91 88  A 1 
ATOM 680  C CG  . ASN A 1 88  ? 7.350   -21.998 -5.164  1.00 94.54 88  A 1 
ATOM 681  O OD1 . ASN A 1 88  ? 6.672   -22.491 -4.294  1.00 90.37 88  A 1 
ATOM 682  N ND2 . ASN A 1 88  ? 8.555   -22.467 -5.373  1.00 88.77 88  A 1 
ATOM 683  N N   . PRO A 1 89  ? 3.706   -22.666 -5.827  1.00 97.11 89  A 1 
ATOM 684  C CA  . PRO A 1 89  ? 2.570   -23.038 -4.985  1.00 97.08 89  A 1 
ATOM 685  C C   . PRO A 1 89  ? 2.959   -23.283 -3.523  1.00 97.80 89  A 1 
ATOM 686  O O   . PRO A 1 89  ? 2.217   -22.877 -2.631  1.00 97.78 89  A 1 
ATOM 687  C CB  . PRO A 1 89  ? 1.979   -24.293 -5.643  1.00 95.90 89  A 1 
ATOM 688  C CG  . PRO A 1 89  ? 3.163   -24.921 -6.363  1.00 93.47 89  A 1 
ATOM 689  C CD  . PRO A 1 89  ? 3.969   -23.708 -6.811  1.00 95.92 89  A 1 
ATOM 690  N N   . ASP A 1 90  ? 4.143   -23.844 -3.256  1.00 97.42 90  A 1 
ATOM 691  C CA  . ASP A 1 90  ? 4.588   -24.127 -1.883  1.00 97.68 90  A 1 
ATOM 692  C C   . ASP A 1 90  ? 4.790   -22.829 -1.088  1.00 98.12 90  A 1 
ATOM 693  O O   . ASP A 1 90  ? 4.297   -22.681 0.032   1.00 98.03 90  A 1 
ATOM 694  C CB  . ASP A 1 90  ? 5.894   -24.938 -1.895  1.00 97.44 90  A 1 
ATOM 695  C CG  . ASP A 1 90  ? 5.783   -26.257 -2.661  1.00 96.06 90  A 1 
ATOM 696  O OD1 . ASP A 1 90  ? 4.710   -26.886 -2.586  1.00 93.05 90  A 1 
ATOM 697  O OD2 . ASP A 1 90  ? 6.773   -26.585 -3.353  1.00 93.11 90  A 1 
ATOM 698  N N   . LYS A 1 91  ? 5.443   -21.834 -1.708  1.00 97.78 91  A 1 
ATOM 699  C CA  . LYS A 1 91  ? 5.623   -20.508 -1.101  1.00 97.87 91  A 1 
ATOM 700  C C   . LYS A 1 91  ? 4.301   -19.757 -0.928  1.00 98.33 91  A 1 
ATOM 701  O O   . LYS A 1 91  ? 4.165   -18.985 0.021   1.00 98.21 91  A 1 
ATOM 702  C CB  . LYS A 1 91  ? 6.585   -19.661 -1.936  1.00 97.40 91  A 1 
ATOM 703  C CG  . LYS A 1 91  ? 8.023   -20.180 -1.875  1.00 95.27 91  A 1 
ATOM 704  C CD  . LYS A 1 91  ? 8.954   -19.176 -2.560  1.00 90.39 91  A 1 
ATOM 705  C CE  . LYS A 1 91  ? 10.397  -19.658 -2.432  1.00 85.02 91  A 1 
ATOM 706  N NZ  . LYS A 1 91  ? 11.348  -18.626 -2.905  1.00 75.07 91  A 1 
ATOM 707  N N   . LEU A 1 92  ? 3.346   -19.948 -1.832  1.00 98.29 92  A 1 
ATOM 708  C CA  . LEU A 1 92  ? 1.996   -19.406 -1.677  1.00 98.39 92  A 1 
ATOM 709  C C   . LEU A 1 92  ? 1.298   -20.021 -0.464  1.00 98.50 92  A 1 
ATOM 710  O O   . LEU A 1 92  ? 0.717   -19.285 0.331   1.00 98.46 92  A 1 
ATOM 711  C CB  . LEU A 1 92  ? 1.168   -19.656 -2.951  1.00 98.23 92  A 1 
ATOM 712  C CG  . LEU A 1 92  ? 1.491   -18.711 -4.119  1.00 97.62 92  A 1 
ATOM 713  C CD1 . LEU A 1 92  ? 0.808   -19.212 -5.391  1.00 97.01 92  A 1 
ATOM 714  C CD2 . LEU A 1 92  ? 0.988   -17.294 -3.839  1.00 97.23 92  A 1 
ATOM 715  N N   . GLN A 1 93  ? 1.406   -21.336 -0.280  1.00 98.46 93  A 1 
ATOM 716  C CA  . GLN A 1 93  ? 0.803   -22.037 0.851   1.00 98.35 93  A 1 
ATOM 717  C C   . GLN A 1 93  ? 1.438   -21.638 2.193   1.00 98.42 93  A 1 
ATOM 718  O O   . GLN A 1 93  ? 0.729   -21.455 3.191   1.00 98.30 93  A 1 
ATOM 719  C CB  . GLN A 1 93  ? 0.908   -23.552 0.598   1.00 98.03 93  A 1 
ATOM 720  C CG  . GLN A 1 93  ? 0.097   -24.369 1.605   1.00 90.69 93  A 1 
ATOM 721  C CD  . GLN A 1 93  ? -1.392  -24.032 1.568   1.00 91.12 93  A 1 
ATOM 722  O OE1 . GLN A 1 93  ? -1.995  -23.852 0.524   1.00 83.02 93  A 1 
ATOM 723  N NE2 . GLN A 1 93  ? -2.048  -23.903 2.697   1.00 79.54 93  A 1 
ATOM 724  N N   . GLU A 1 94  ? 2.763   -21.456 2.224   1.00 98.08 94  A 1 
ATOM 725  C CA  . GLU A 1 94  ? 3.480   -20.931 3.393   1.00 97.79 94  A 1 
ATOM 726  C C   . GLU A 1 94  ? 2.989   -19.523 3.754   1.00 97.87 94  A 1 
ATOM 727  O O   . GLU A 1 94  ? 2.609   -19.261 4.900   1.00 97.43 94  A 1 
ATOM 728  C CB  . GLU A 1 94  ? 4.990   -20.929 3.096   1.00 97.39 94  A 1 
ATOM 729  C CG  . GLU A 1 94  ? 5.830   -20.564 4.326   1.00 87.04 94  A 1 
ATOM 730  C CD  . GLU A 1 94  ? 7.301   -20.275 3.992   1.00 86.10 94  A 1 
ATOM 731  O OE1 . GLU A 1 94  ? 7.925   -19.533 4.787   1.00 76.06 94  A 1 
ATOM 732  O OE2 . GLU A 1 94  ? 7.779   -20.730 2.929   1.00 79.43 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? 2.929   -18.626 2.772   1.00 98.36 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? 2.446   -17.262 2.986   1.00 98.38 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? 0.969   -17.234 3.409   1.00 98.39 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? 0.615   -16.483 4.315   1.00 98.22 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? 2.700   -16.437 1.717   1.00 98.34 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? 2.236   -14.974 1.825   1.00 97.92 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? 2.899   -14.220 2.978   1.00 97.05 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? 2.571   -14.251 0.524   1.00 97.07 95  A 1 
ATOM 741  N N   . ALA A 1 96  ? 0.123   -18.071 2.821   1.00 98.34 96  A 1 
ATOM 742  C CA  . ALA A 1 96  ? -1.281  -18.190 3.206   1.00 98.22 96  A 1 
ATOM 743  C C   . ALA A 1 96  ? -1.436  -18.623 4.671   1.00 97.96 96  A 1 
ATOM 744  O O   . ALA A 1 96  ? -2.274  -18.087 5.394   1.00 97.56 96  A 1 
ATOM 745  C CB  . ALA A 1 96  ? -1.966  -19.177 2.256   1.00 98.15 96  A 1 
ATOM 746  N N   . SER A 1 97  ? -0.585  -19.542 5.137   1.00 98.05 97  A 1 
ATOM 747  C CA  . SER A 1 97  ? -0.579  -19.974 6.541   1.00 97.67 97  A 1 
ATOM 748  C C   . SER A 1 97  ? -0.185  -18.830 7.483   1.00 97.13 97  A 1 
ATOM 749  O O   . SER A 1 97  ? -0.813  -18.644 8.522   1.00 96.34 97  A 1 
ATOM 750  C CB  . SER A 1 97  ? 0.358   -21.169 6.724   1.00 97.61 97  A 1 
ATOM 751  O OG  . SER A 1 97  ? -0.011  -22.214 5.843   1.00 87.60 97  A 1 
ATOM 752  N N   . ARG A 1 98  ? 0.805   -18.013 7.094   1.00 97.59 98  A 1 
ATOM 753  C CA  . ARG A 1 98  ? 1.201   -16.800 7.834   1.00 96.81 98  A 1 
ATOM 754  C C   . ARG A 1 98  ? 0.090   -15.751 7.859   1.00 96.69 98  A 1 
ATOM 755  O O   . ARG A 1 98  ? -0.137  -15.142 8.891   1.00 95.44 98  A 1 
ATOM 756  C CB  . ARG A 1 98  ? 2.477   -16.209 7.235   1.00 95.90 98  A 1 
ATOM 757  C CG  . ARG A 1 98  ? 3.706   -17.101 7.463   1.00 87.53 98  A 1 
ATOM 758  C CD  . ARG A 1 98  ? 4.926   -16.571 6.702   1.00 85.86 98  A 1 
ATOM 759  N NE  . ARG A 1 98  ? 5.339   -15.238 7.169   1.00 77.53 98  A 1 
ATOM 760  C CZ  . ARG A 1 98  ? 6.200   -14.434 6.568   1.00 71.93 98  A 1 
ATOM 761  N NH1 . ARG A 1 98  ? 6.799   -14.759 5.458   1.00 66.27 98  A 1 
ATOM 762  N NH2 . ARG A 1 98  ? 6.477   -13.273 7.088   1.00 62.00 98  A 1 
ATOM 763  N N   . ILE A 1 99  ? -0.611  -15.546 6.754   1.00 96.87 99  A 1 
ATOM 764  C CA  . ILE A 1 99  ? -1.744  -14.607 6.704   1.00 96.45 99  A 1 
ATOM 765  C C   . ILE A 1 99  ? -2.861  -15.028 7.659   1.00 95.98 99  A 1 
ATOM 766  O O   . ILE A 1 99  ? -3.365  -14.189 8.399   1.00 94.97 99  A 1 
ATOM 767  C CB  . ILE A 1 99  ? -2.234  -14.457 5.250   1.00 96.14 99  A 1 
ATOM 768  C CG1 . ILE A 1 99  ? -1.210  -13.565 4.523   1.00 94.43 99  A 1 
ATOM 769  C CG2 . ILE A 1 99  ? -3.651  -13.860 5.152   1.00 95.20 99  A 1 
ATOM 770  C CD1 . ILE A 1 99  ? -1.436  -13.499 3.026   1.00 90.55 99  A 1 
ATOM 771  N N   . LYS A 1 100 ? -3.188  -16.321 7.708   1.00 95.44 100 A 1 
ATOM 772  C CA  . LYS A 1 100 ? -4.167  -16.845 8.671   1.00 94.20 100 A 1 
ATOM 773  C C   . LYS A 1 100 ? -3.749  -16.593 10.116  1.00 92.75 100 A 1 
ATOM 774  O O   . LYS A 1 100 ? -4.586  -16.213 10.924  1.00 90.36 100 A 1 
ATOM 775  C CB  . LYS A 1 100 ? -4.398  -18.343 8.440   1.00 94.07 100 A 1 
ATOM 776  C CG  . LYS A 1 100 ? -5.211  -18.596 7.175   1.00 90.01 100 A 1 
ATOM 777  C CD  . LYS A 1 100 ? -5.439  -20.091 6.967   1.00 85.11 100 A 1 
ATOM 778  C CE  . LYS A 1 100 ? -6.260  -20.283 5.695   1.00 79.50 100 A 1 
ATOM 779  N NZ  . LYS A 1 100 ? -6.610  -21.705 5.473   1.00 70.80 100 A 1 
ATOM 780  N N   . SER A 1 101 ? -2.466  -16.756 10.445  1.00 92.88 101 A 1 
ATOM 781  C CA  . SER A 1 101 ? -1.981  -16.461 11.800  1.00 91.18 101 A 1 
ATOM 782  C C   . SER A 1 101 ? -2.010  -14.972 12.160  1.00 89.42 101 A 1 
ATOM 783  O O   . SER A 1 101 ? -2.035  -14.639 13.340  1.00 86.82 101 A 1 
ATOM 784  C CB  . SER A 1 101 ? -0.584  -17.043 12.034  1.00 91.20 101 A 1 
ATOM 785  O OG  . SER A 1 101 ? 0.415   -16.477 11.211  1.00 85.26 101 A 1 
ATOM 786  N N   . GLU A 1 102 ? -2.039  -14.087 11.168  1.00 87.56 102 A 1 
ATOM 787  C CA  . GLU A 1 102 ? -2.191  -12.635 11.349  1.00 85.65 102 A 1 
ATOM 788  C C   . GLU A 1 102 ? -3.669  -12.184 11.367  1.00 84.41 102 A 1 
ATOM 789  O O   . GLU A 1 102 ? -3.942  -10.992 11.466  1.00 80.73 102 A 1 
ATOM 790  C CB  . GLU A 1 102 ? -1.387  -11.901 10.257  1.00 86.17 102 A 1 
ATOM 791  C CG  . GLU A 1 102 ? 0.127   -12.189 10.279  1.00 84.73 102 A 1 
ATOM 792  C CD  . GLU A 1 102 ? 0.924   -11.466 11.374  1.00 84.15 102 A 1 
ATOM 793  O OE1 . GLU A 1 102 ? 2.163   -11.677 11.442  1.00 79.02 102 A 1 
ATOM 794  O OE2 . GLU A 1 102 ? 0.408   -10.549 12.028  1.00 79.24 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? -4.619  -13.127 11.272  1.00 88.50 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? -6.063  -12.853 11.330  1.00 86.23 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? -6.707  -12.458 9.998   1.00 86.53 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? -7.874  -12.081 9.986   1.00 83.28 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? -5.968  -12.535 8.888   1.00 88.54 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? -6.494  -12.259 7.552   1.00 89.69 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? -6.984  -13.507 6.817   1.00 92.29 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? -6.665  -14.644 7.179   1.00 91.79 104 A 1 
ATOM 803  N N   . GLU A 1 105 ? -7.717  -13.286 5.729   1.00 90.78 105 A 1 
ATOM 804  C CA  . GLU A 1 105 ? -8.288  -14.338 4.888   1.00 92.66 105 A 1 
ATOM 805  C C   . GLU A 1 105 ? -7.500  -14.481 3.572   1.00 94.77 105 A 1 
ATOM 806  O O   . GLU A 1 105 ? -7.642  -13.649 2.669   1.00 94.30 105 A 1 
ATOM 807  C CB  . GLU A 1 105 ? -9.773  -14.051 4.634   1.00 90.61 105 A 1 
ATOM 808  C CG  . GLU A 1 105 ? -10.649 -14.249 5.885   1.00 80.70 105 A 1 
ATOM 809  C CD  . GLU A 1 105 ? -10.606 -15.683 6.439   1.00 77.02 105 A 1 
ATOM 810  O OE1 . GLU A 1 105 ? -10.836 -15.854 7.653   1.00 68.31 105 A 1 
ATOM 811  O OE2 . GLU A 1 105 ? -10.332 -16.616 5.644   1.00 67.71 105 A 1 
ATOM 812  N N   . PRO A 1 106 ? -6.631  -15.503 3.429   1.00 96.93 106 A 1 
ATOM 813  C CA  . PRO A 1 106 ? -5.862  -15.698 2.209   1.00 97.40 106 A 1 
ATOM 814  C C   . PRO A 1 106 ? -6.641  -16.496 1.160   1.00 97.32 106 A 1 
ATOM 815  O O   . PRO A 1 106 ? -7.227  -17.538 1.452   1.00 96.26 106 A 1 
ATOM 816  C CB  . PRO A 1 106 ? -4.601  -16.434 2.641   1.00 97.06 106 A 1 
ATOM 817  C CG  . PRO A 1 106 ? -5.108  -17.302 3.792   1.00 96.79 106 A 1 
ATOM 818  C CD  . PRO A 1 106 ? -6.205  -16.452 4.439   1.00 97.51 106 A 1 
ATOM 819  N N   . TYR A 1 107 ? -6.509  -16.074 -0.095  1.00 97.76 107 A 1 
ATOM 820  C CA  . TYR A 1 107 ? -6.902  -16.843 -1.269  1.00 97.78 107 A 1 
ATOM 821  C C   . TYR A 1 107 ? -5.693  -17.003 -2.198  1.00 97.98 107 A 1 
ATOM 822  O O   . TYR A 1 107 ? -5.032  -16.020 -2.519  1.00 97.54 107 A 1 
ATOM 823  C CB  . TYR A 1 107 ? -8.089  -16.159 -1.951  1.00 97.46 107 A 1 
ATOM 824  C CG  . TYR A 1 107 ? -8.650  -16.959 -3.102  1.00 96.47 107 A 1 
ATOM 825  C CD1 . TYR A 1 107 ? -8.118  -16.800 -4.391  1.00 94.14 107 A 1 
ATOM 826  C CD2 . TYR A 1 107 ? -9.680  -17.891 -2.877  1.00 94.87 107 A 1 
ATOM 827  C CE1 . TYR A 1 107 ? -8.610  -17.573 -5.455  1.00 92.49 107 A 1 
ATOM 828  C CE2 . TYR A 1 107 ? -10.175 -18.668 -3.937  1.00 93.24 107 A 1 
ATOM 829  C CZ  . TYR A 1 107 ? -9.636  -18.510 -5.230  1.00 92.67 107 A 1 
ATOM 830  O OH  . TYR A 1 107 ? -10.093 -19.258 -6.267  1.00 90.49 107 A 1 
ATOM 831  N N   . ILE A 1 108 ? -5.356  -18.221 -2.603  1.00 97.98 108 A 1 
ATOM 832  C CA  . ILE A 1 108 ? -4.140  -18.491 -3.383  1.00 97.99 108 A 1 
ATOM 833  C C   . ILE A 1 108 ? -4.453  -18.718 -4.862  1.00 97.77 108 A 1 
ATOM 834  O O   . ILE A 1 108 ? -5.366  -19.470 -5.201  1.00 96.72 108 A 1 
ATOM 835  C CB  . ILE A 1 108 ? -3.294  -19.635 -2.785  1.00 97.40 108 A 1 
ATOM 836  C CG1 . ILE A 1 108 ? -4.048  -20.980 -2.720  1.00 94.04 108 A 1 
ATOM 837  C CG2 . ILE A 1 108 ? -2.751  -19.221 -1.413  1.00 93.56 108 A 1 
ATOM 838  C CD1 . ILE A 1 108 ? -3.167  -22.169 -2.296  1.00 92.79 108 A 1 
ATOM 839  N N   . ILE A 1 109 ? -3.639  -18.124 -5.742  1.00 97.60 109 A 1 
ATOM 840  C CA  . ILE A 1 109 ? -3.691  -18.345 -7.188  1.00 97.17 109 A 1 
ATOM 841  C C   . ILE A 1 109 ? -2.270  -18.548 -7.711  1.00 97.54 109 A 1 
ATOM 842  O O   . ILE A 1 109 ? -1.427  -17.655 -7.633  1.00 96.69 109 A 1 
ATOM 843  C CB  . ILE A 1 109 ? -4.410  -17.186 -7.918  1.00 95.22 109 A 1 
ATOM 844  C CG1 . ILE A 1 109 ? -5.846  -17.018 -7.385  1.00 87.07 109 A 1 
ATOM 845  C CG2 . ILE A 1 109 ? -4.425  -17.458 -9.432  1.00 87.32 109 A 1 
ATOM 846  C CD1 . ILE A 1 109 ? -6.625  -15.887 -8.039  1.00 79.40 109 A 1 
ATOM 847  N N   . SER A 1 110 ? -2.004  -19.720 -8.269  1.00 97.26 110 A 1 
ATOM 848  C CA  . SER A 1 110 ? -0.759  -19.952 -9.004  1.00 96.91 110 A 1 
ATOM 849  C C   . SER A 1 110 ? -0.904  -19.423 -10.429 1.00 96.81 110 A 1 
ATOM 850  O O   . SER A 1 110 ? -1.833  -19.809 -11.133 1.00 95.45 110 A 1 
ATOM 851  C CB  . SER A 1 110 ? -0.398  -21.432 -8.995  1.00 95.64 110 A 1 
ATOM 852  O OG  . SER A 1 110 ? 0.909   -21.606 -9.511  1.00 84.66 110 A 1 
ATOM 853  N N   . CYS A 1 111 ? -0.001  -18.535 -10.843 1.00 96.84 111 A 1 
ATOM 854  C CA  . CYS A 1 111 ? -0.030  -17.928 -12.170 1.00 96.86 111 A 1 
ATOM 855  C C   . CYS A 1 111 ? 1.387   -17.557 -12.621 1.00 97.07 111 A 1 
ATOM 856  O O   . CYS A 1 111 ? 2.169   -16.988 -11.850 1.00 96.22 111 A 1 
ATOM 857  C CB  . CYS A 1 111 ? -0.961  -16.707 -12.120 1.00 95.90 111 A 1 
ATOM 858  S SG  . CYS A 1 111 ? -0.972  -15.784 -13.680 1.00 93.23 111 A 1 
ATOM 859  N N   . ASP A 1 112 ? 1.701   -17.847 -13.879 1.00 96.88 112 A 1 
ATOM 860  C CA  . ASP A 1 112 ? 2.868   -17.299 -14.561 1.00 96.73 112 A 1 
ATOM 861  C C   . ASP A 1 112 ? 2.472   -16.036 -15.328 1.00 96.74 112 A 1 
ATOM 862  O O   . ASP A 1 112 ? 1.735   -16.091 -16.312 1.00 95.59 112 A 1 
ATOM 863  C CB  . ASP A 1 112 ? 3.524   -18.331 -15.484 1.00 95.93 112 A 1 
ATOM 864  C CG  . ASP A 1 112 ? 4.896   -17.854 -15.988 1.00 94.63 112 A 1 
ATOM 865  O OD1 . ASP A 1 112 ? 5.259   -16.676 -15.745 1.00 91.93 112 A 1 
ATOM 866  O OD2 . ASP A 1 112 ? 5.647   -18.697 -16.514 1.00 90.29 112 A 1 
ATOM 867  N N   . LEU A 1 113 ? 2.984   -14.891 -14.893 1.00 95.41 113 A 1 
ATOM 868  C CA  . LEU A 1 113 ? 2.699   -13.609 -15.539 1.00 95.21 113 A 1 
ATOM 869  C C   . LEU A 1 113 ? 3.359   -13.441 -16.917 1.00 94.84 113 A 1 
ATOM 870  O O   . LEU A 1 113 ? 3.057   -12.476 -17.608 1.00 93.16 113 A 1 
ATOM 871  C CB  . LEU A 1 113 ? 3.085   -12.457 -14.605 1.00 95.12 113 A 1 
ATOM 872  C CG  . LEU A 1 113 ? 2.344   -12.417 -13.261 1.00 94.61 113 A 1 
ATOM 873  C CD1 . LEU A 1 113 ? 2.681   -11.092 -12.583 1.00 91.76 113 A 1 
ATOM 874  C CD2 . LEU A 1 113 ? 0.827   -12.474 -13.387 1.00 91.57 113 A 1 
ATOM 875  N N   . GLY A 1 114 ? 4.229   -14.367 -17.332 1.00 95.04 114 A 1 
ATOM 876  C CA  . GLY A 1 114 ? 4.691   -14.447 -18.720 1.00 93.88 114 A 1 
ATOM 877  C C   . GLY A 1 114 ? 3.640   -15.009 -19.685 1.00 94.07 114 A 1 
ATOM 878  O O   . GLY A 1 114 ? 3.839   -14.944 -20.893 1.00 92.29 114 A 1 
ATOM 879  N N   . ASN A 1 115 ? 2.532   -15.538 -19.175 1.00 94.15 115 A 1 
ATOM 880  C CA  . ASN A 1 115 ? 1.424   -16.066 -19.964 1.00 93.77 115 A 1 
ATOM 881  C C   . ASN A 1 115 ? 0.178   -15.174 -19.809 1.00 93.75 115 A 1 
ATOM 882  O O   . ASN A 1 115 ? -0.496  -15.204 -18.780 1.00 93.45 115 A 1 
ATOM 883  C CB  . ASN A 1 115 ? 1.193   -17.531 -19.561 1.00 93.49 115 A 1 
ATOM 884  C CG  . ASN A 1 115 ? 0.104   -18.185 -20.396 1.00 92.91 115 A 1 
ATOM 885  O OD1 . ASN A 1 115 ? -0.811  -17.550 -20.881 1.00 88.15 115 A 1 
ATOM 886  N ND2 . ASN A 1 115 ? 0.160   -19.479 -20.588 1.00 87.59 115 A 1 
ATOM 887  N N   . ALA A 1 116 ? -0.136  -14.390 -20.841 1.00 90.21 116 A 1 
ATOM 888  C CA  . ALA A 1 116 ? -1.250  -13.441 -20.819 1.00 89.15 116 A 1 
ATOM 889  C C   . ALA A 1 116 ? -2.620  -14.106 -20.582 1.00 90.19 116 A 1 
ATOM 890  O O   . ALA A 1 116 ? -3.455  -13.535 -19.880 1.00 89.23 116 A 1 
ATOM 891  C CB  . ALA A 1 116 ? -1.234  -12.646 -22.132 1.00 87.79 116 A 1 
ATOM 892  N N   . GLU A 1 117 ? -2.837  -15.316 -21.106 1.00 91.64 117 A 1 
ATOM 893  C CA  . GLU A 1 117 ? -4.095  -16.056 -20.914 1.00 91.94 117 A 1 
ATOM 894  C C   . GLU A 1 117 ? -4.293  -16.442 -19.443 1.00 92.86 117 A 1 
ATOM 895  O O   . GLU A 1 117 ? -5.363  -16.220 -18.885 1.00 91.92 117 A 1 
ATOM 896  C CB  . GLU A 1 117 ? -4.120  -17.315 -21.792 1.00 91.68 117 A 1 
ATOM 897  C CG  . GLU A 1 117 ? -4.099  -17.002 -23.298 1.00 86.45 117 A 1 
ATOM 898  C CD  . GLU A 1 117 ? -4.079  -18.258 -24.188 1.00 82.05 117 A 1 
ATOM 899  O OE1 . GLU A 1 117 ? -4.154  -18.076 -25.425 1.00 74.37 117 A 1 
ATOM 900  O OE2 . GLU A 1 117 ? -3.949  -19.380 -23.652 1.00 73.57 117 A 1 
ATOM 901  N N   . GLN A 1 118 ? -3.229  -16.918 -18.779 1.00 95.02 118 A 1 
ATOM 902  C CA  . GLN A 1 118 ? -3.280  -17.195 -17.339 1.00 95.10 118 A 1 
ATOM 903  C C   . GLN A 1 118 ? -3.579  -15.930 -16.530 1.00 95.34 118 A 1 
ATOM 904  O O   . GLN A 1 118 ? -4.321  -15.987 -15.556 1.00 94.90 118 A 1 
ATOM 905  C CB  . GLN A 1 118 ? -1.962  -17.803 -16.842 1.00 95.01 118 A 1 
ATOM 906  C CG  . GLN A 1 118 ? -1.719  -19.227 -17.360 1.00 93.61 118 A 1 
ATOM 907  C CD  . GLN A 1 118 ? -0.453  -19.849 -16.772 1.00 93.67 118 A 1 
ATOM 908  O OE1 . GLN A 1 118 ? 0.077   -19.459 -15.739 1.00 89.77 118 A 1 
ATOM 909  N NE2 . GLN A 1 118 ? 0.085   -20.860 -17.405 1.00 87.73 118 A 1 
ATOM 910  N N   . VAL A 1 119 ? -3.026  -14.779 -16.927 1.00 93.97 119 A 1 
ATOM 911  C CA  . VAL A 1 119 ? -3.304  -13.502 -16.248 1.00 93.71 119 A 1 
ATOM 912  C C   . VAL A 1 119 ? -4.783  -13.118 -16.357 1.00 94.17 119 A 1 
ATOM 913  O O   . VAL A 1 119 ? -5.365  -12.657 -15.376 1.00 94.08 119 A 1 
ATOM 914  C CB  . VAL A 1 119 ? -2.407  -12.370 -16.782 1.00 93.43 119 A 1 
ATOM 915  C CG1 . VAL A 1 119 ? -2.704  -11.037 -16.084 1.00 91.28 119 A 1 
ATOM 916  C CG2 . VAL A 1 119 ? -0.922  -12.664 -16.544 1.00 91.05 119 A 1 
ATOM 917  N N   . GLU A 1 120 ? -5.403  -13.307 -17.514 1.00 91.53 120 A 1 
ATOM 918  C CA  . GLU A 1 120 ? -6.838  -13.056 -17.696 1.00 91.15 120 A 1 
ATOM 919  C C   . GLU A 1 120 ? -7.698  -14.046 -16.887 1.00 91.84 120 A 1 
ATOM 920  O O   . GLU A 1 120 ? -8.696  -13.657 -16.266 1.00 91.31 120 A 1 
ATOM 921  C CB  . GLU A 1 120 ? -7.191  -13.095 -19.194 1.00 90.33 120 A 1 
ATOM 922  C CG  . GLU A 1 120 ? -6.541  -11.931 -19.967 1.00 88.46 120 A 1 
ATOM 923  C CD  . GLU A 1 120 ? -6.889  -11.874 -21.463 1.00 87.85 120 A 1 
ATOM 924  O OE1 . GLU A 1 120 ? -6.317  -10.983 -22.148 1.00 81.29 120 A 1 
ATOM 925  O OE2 . GLU A 1 120 ? -7.788  -12.612 -21.919 1.00 81.81 120 A 1 
ATOM 926  N N   . GLU A 1 121 ? -7.277  -15.313 -16.819 1.00 95.19 121 A 1 
ATOM 927  C CA  . GLU A 1 121 ? -7.958  -16.373 -16.066 1.00 95.15 121 A 1 
ATOM 928  C C   . GLU A 1 121 ? -7.957  -16.125 -14.548 1.00 96.14 121 A 1 
ATOM 929  O O   . GLU A 1 121 ? -8.943  -16.442 -13.874 1.00 95.37 121 A 1 
ATOM 930  C CB  . GLU A 1 121 ? -7.323  -17.726 -16.419 1.00 93.82 121 A 1 
ATOM 931  C CG  . GLU A 1 121 ? -8.129  -18.900 -15.837 1.00 82.55 121 A 1 
ATOM 932  C CD  . GLU A 1 121 ? -7.597  -20.283 -16.238 1.00 78.28 121 A 1 
ATOM 933  O OE1 . GLU A 1 121 ? -8.344  -21.259 -15.991 1.00 69.90 121 A 1 
ATOM 934  O OE2 . GLU A 1 121 ? -6.466  -20.369 -16.764 1.00 69.70 121 A 1 
ATOM 935  N N   . VAL A 1 122 ? -6.911  -15.480 -14.002 1.00 96.72 122 A 1 
ATOM 936  C CA  . VAL A 1 122 ? -6.852  -15.066 -12.586 1.00 96.99 122 A 1 
ATOM 937  C C   . VAL A 1 122 ? -8.122  -14.313 -12.191 1.00 97.45 122 A 1 
ATOM 938  O O   . VAL A 1 122 ? -8.750  -14.636 -11.183 1.00 97.23 122 A 1 
ATOM 939  C CB  . VAL A 1 122 ? -5.606  -14.194 -12.301 1.00 96.50 122 A 1 
ATOM 940  C CG1 . VAL A 1 122 ? -5.661  -13.464 -10.948 1.00 94.98 122 A 1 
ATOM 941  C CG2 . VAL A 1 122 ? -4.327  -15.034 -12.299 1.00 95.28 122 A 1 
ATOM 942  N N   . PHE A 1 123 ? -8.536  -13.339 -12.986 1.00 96.69 123 A 1 
ATOM 943  C CA  . PHE A 1 123 ? -9.707  -12.524 -12.657 1.00 96.67 123 A 1 
ATOM 944  C C   . PHE A 1 123 ? -11.018 -13.289 -12.803 1.00 96.67 123 A 1 
ATOM 945  O O   . PHE A 1 123 ? -11.917 -13.097 -11.991 1.00 95.92 123 A 1 
ATOM 946  C CB  . PHE A 1 123 ? -9.723  -11.263 -13.512 1.00 96.42 123 A 1 
ATOM 947  C CG  . PHE A 1 123 ? -8.683  -10.257 -13.085 1.00 96.90 123 A 1 
ATOM 948  C CD1 . PHE A 1 123 ? -9.008  -9.271  -12.132 1.00 95.89 123 A 1 
ATOM 949  C CD2 . PHE A 1 123 ? -7.388  -10.318 -13.618 1.00 96.02 123 A 1 
ATOM 950  C CE1 . PHE A 1 123 ? -8.038  -8.339  -11.731 1.00 95.32 123 A 1 
ATOM 951  C CE2 . PHE A 1 123 ? -6.416  -9.391  -13.213 1.00 95.62 123 A 1 
ATOM 952  C CZ  . PHE A 1 123 ? -6.741  -8.396  -12.275 1.00 96.23 123 A 1 
ATOM 953  N N   . SER A 1 124 ? -11.127 -14.173 -13.794 1.00 97.06 124 A 1 
ATOM 954  C CA  . SER A 1 124 ? -12.309 -15.031 -13.957 1.00 96.72 124 A 1 
ATOM 955  C C   . SER A 1 124 ? -12.469 -16.002 -12.784 1.00 97.14 124 A 1 
ATOM 956  O O   . SER A 1 124 ? -13.578 -16.236 -12.306 1.00 96.56 124 A 1 
ATOM 957  C CB  . SER A 1 124 ? -12.207 -15.816 -15.267 1.00 95.66 124 A 1 
ATOM 958  O OG  . SER A 1 124 ? -12.068 -14.921 -16.359 1.00 85.15 124 A 1 
ATOM 959  N N   . THR A 1 125 ? -11.350 -16.521 -12.281 1.00 97.13 125 A 1 
ATOM 960  C CA  . THR A 1 125 ? -11.306 -17.381 -11.095 1.00 97.19 125 A 1 
ATOM 961  C C   . THR A 1 125 ? -11.712 -16.608 -9.840  1.00 97.56 125 A 1 
ATOM 962  O O   . THR A 1 125 ? -12.585 -17.064 -9.105  1.00 97.17 125 A 1 
ATOM 963  C CB  . THR A 1 125 ? -9.911  -17.999 -10.947 1.00 96.75 125 A 1 
ATOM 964  O OG1 . THR A 1 125 ? -9.645  -18.786 -12.086 1.00 93.59 125 A 1 
ATOM 965  C CG2 . THR A 1 125 ? -9.781  -18.911 -9.734  1.00 93.61 125 A 1 
ATOM 966  N N   . LEU A 1 126 ? -11.159 -15.411 -9.629  1.00 97.68 126 A 1 
ATOM 967  C CA  . LEU A 1 126 ? -11.527 -14.554 -8.499  1.00 97.66 126 A 1 
ATOM 968  C C   . LEU A 1 126 ? -13.011 -14.170 -8.529  1.00 97.69 126 A 1 
ATOM 969  O O   . LEU A 1 126 ? -13.681 -14.296 -7.509  1.00 97.28 126 A 1 
ATOM 970  C CB  . LEU A 1 126 ? -10.651 -13.292 -8.500  1.00 97.54 126 A 1 
ATOM 971  C CG  . LEU A 1 126 ? -9.186  -13.546 -8.117  1.00 96.80 126 A 1 
ATOM 972  C CD1 . LEU A 1 126 ? -8.364  -12.287 -8.360  1.00 95.53 126 A 1 
ATOM 973  C CD2 . LEU A 1 126 ? -9.049  -13.929 -6.645  1.00 95.43 126 A 1 
ATOM 974  N N   . ASP A 1 127 ? -13.535 -13.766 -9.686  1.00 97.70 127 A 1 
ATOM 975  C CA  . ASP A 1 127 ? -14.948 -13.395 -9.844  1.00 97.41 127 A 1 
ATOM 976  C C   . ASP A 1 127 ? -15.888 -14.533 -9.434  1.00 97.35 127 A 1 
ATOM 977  O O   . ASP A 1 127 ? -16.918 -14.279 -8.805  1.00 96.43 127 A 1 
ATOM 978  C CB  . ASP A 1 127 ? -15.251 -13.036 -11.306 1.00 96.94 127 A 1 
ATOM 979  C CG  . ASP A 1 127 ? -14.689 -11.704 -11.789 1.00 96.14 127 A 1 
ATOM 980  O OD1 . ASP A 1 127 ? -14.388 -10.805 -10.976 1.00 93.94 127 A 1 
ATOM 981  O OD2 . ASP A 1 127 ? -14.618 -11.533 -13.031 1.00 93.83 127 A 1 
ATOM 982  N N   . ARG A 1 128 ? -15.535 -15.778 -9.782  1.00 97.27 128 A 1 
ATOM 983  C CA  . ARG A 1 128 ? -16.320 -16.973 -9.456  1.00 97.11 128 A 1 
ATOM 984  C C   . ARG A 1 128 ? -16.237 -17.330 -7.976  1.00 97.07 128 A 1 
ATOM 985  O O   . ARG A 1 128 ? -17.262 -17.629 -7.370  1.00 96.36 128 A 1 
ATOM 986  C CB  . ARG A 1 128 ? -15.825 -18.129 -10.336 1.00 97.11 128 A 1 
ATOM 987  C CG  . ARG A 1 128 ? -16.609 -19.431 -10.107 1.00 92.52 128 A 1 
ATOM 988  C CD  . ARG A 1 128 ? -15.962 -20.603 -10.843 1.00 91.69 128 A 1 
ATOM 989  N NE  . ARG A 1 128 ? -14.611 -20.869 -10.306 1.00 85.88 128 A 1 
ATOM 990  C CZ  . ARG A 1 128 ? -13.480 -20.975 -10.968 1.00 80.19 128 A 1 
ATOM 991  N NH1 . ARG A 1 128 ? -13.409 -20.974 -12.276 1.00 72.23 128 A 1 
ATOM 992  N NH2 . ARG A 1 128 ? -12.375 -21.073 -10.300 1.00 73.56 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? -15.038 -17.310 -7.415  1.00 97.13 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? -14.778 -17.944 -6.120  1.00 96.68 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? -14.991 -16.987 -4.938  1.00 96.32 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? -15.506 -17.391 -3.897  1.00 94.10 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? -13.358 -18.541 -6.121  1.00 96.44 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? -13.144 -19.669 -7.148  1.00 95.66 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? -14.117 -20.137 -7.790  1.00 93.08 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? -11.983 -20.088 -7.344  1.00 93.10 129 A 1 
ATOM 1001 N N   . ILE A 1 130 ? -14.623 -15.713 -5.099  1.00 96.03 130 A 1 
ATOM 1002 C CA  . ILE A 1 130 ? -14.701 -14.707 -4.026  1.00 95.17 130 A 1 
ATOM 1003 C C   . ILE A 1 130 ? -15.390 -13.404 -4.450  1.00 95.62 130 A 1 
ATOM 1004 O O   . ILE A 1 130 ? -15.745 -12.591 -3.595  1.00 94.14 130 A 1 
ATOM 1005 C CB  . ILE A 1 130 ? -13.303 -14.447 -3.415  1.00 93.86 130 A 1 
ATOM 1006 C CG1 . ILE A 1 130 ? -12.325 -13.843 -4.442  1.00 91.02 130 A 1 
ATOM 1007 C CG2 . ILE A 1 130 ? -12.717 -15.733 -2.800  1.00 89.85 130 A 1 
ATOM 1008 C CD1 . ILE A 1 130 ? -11.112 -13.207 -3.778  1.00 88.09 130 A 1 
ATOM 1009 N N   . GLY A 1 131 ? -15.626 -13.197 -5.746  1.00 96.53 131 A 1 
ATOM 1010 C CA  . GLY A 1 131 ? -16.121 -11.952 -6.336  1.00 96.49 131 A 1 
ATOM 1011 C C   . GLY A 1 131 ? -15.006 -10.976 -6.744  1.00 97.08 131 A 1 
ATOM 1012 O O   . GLY A 1 131 ? -13.827 -11.250 -6.534  1.00 96.30 131 A 1 
ATOM 1013 N N   . PRO A 1 132 ? -15.360 -9.827  -7.350  1.00 96.06 132 A 1 
ATOM 1014 C CA  . PRO A 1 132 ? -14.392 -8.896  -7.930  1.00 96.27 132 A 1 
ATOM 1015 C C   . PRO A 1 132 ? -13.483 -8.276  -6.866  1.00 96.85 132 A 1 
ATOM 1016 O O   . PRO A 1 132 ? -13.906 -8.038  -5.732  1.00 96.09 132 A 1 
ATOM 1017 C CB  . PRO A 1 132 ? -15.227 -7.838  -8.654  1.00 94.91 132 A 1 
ATOM 1018 C CG  . PRO A 1 132 ? -16.539 -7.839  -7.871  1.00 92.19 132 A 1 
ATOM 1019 C CD  . PRO A 1 132 ? -16.710 -9.303  -7.481  1.00 95.07 132 A 1 
ATOM 1020 N N   . VAL A 1 133 ? -12.235 -7.980  -7.256  1.00 96.63 133 A 1 
ATOM 1021 C CA  . VAL A 1 133 ? -11.250 -7.319  -6.389  1.00 97.12 133 A 1 
ATOM 1022 C C   . VAL A 1 133 ? -11.466 -5.806  -6.345  1.00 97.75 133 A 1 
ATOM 1023 O O   . VAL A 1 133 ? -11.723 -5.168  -7.367  1.00 97.33 133 A 1 
ATOM 1024 C CB  . VAL A 1 133 ? -9.798  -7.662  -6.769  1.00 95.43 133 A 1 
ATOM 1025 C CG1 . VAL A 1 133 ? -9.546  -9.164  -6.598  1.00 91.69 133 A 1 
ATOM 1026 C CG2 . VAL A 1 133 ? -9.404  -7.259  -8.196  1.00 91.30 133 A 1 
ATOM 1027 N N   . ASP A 1 134 ? -11.308 -5.231  -5.152  1.00 98.27 134 A 1 
ATOM 1028 C CA  . ASP A 1 134 ? -11.388 -3.787  -4.901  1.00 98.32 134 A 1 
ATOM 1029 C C   . ASP A 1 134 ? -10.044 -3.092  -5.142  1.00 98.59 134 A 1 
ATOM 1030 O O   . ASP A 1 134 ? -9.986  -1.927  -5.550  1.00 98.43 134 A 1 
ATOM 1031 C CB  . ASP A 1 134 ? -11.800 -3.569  -3.444  1.00 97.85 134 A 1 
ATOM 1032 C CG  . ASP A 1 134 ? -13.134 -4.223  -3.098  1.00 97.03 134 A 1 
ATOM 1033 O OD1 . ASP A 1 134 ? -14.165 -3.690  -3.565  1.00 94.64 134 A 1 
ATOM 1034 O OD2 . ASP A 1 134 ? -13.097 -5.216  -2.341  1.00 94.23 134 A 1 
ATOM 1035 N N   . ILE A 1 135 ? -8.963  -3.813  -4.867  1.00 98.47 135 A 1 
ATOM 1036 C CA  . ILE A 1 135 ? -7.597  -3.297  -4.886  1.00 98.60 135 A 1 
ATOM 1037 C C   . ILE A 1 135 ? -6.703  -4.256  -5.676  1.00 98.72 135 A 1 
ATOM 1038 O O   . ILE A 1 135 ? -6.683  -5.458  -5.426  1.00 98.65 135 A 1 
ATOM 1039 C CB  . ILE A 1 135 ? -7.080  -3.056  -3.443  1.00 98.43 135 A 1 
ATOM 1040 C CG1 . ILE A 1 135 ? -8.030  -2.122  -2.654  1.00 97.83 135 A 1 
ATOM 1041 C CG2 . ILE A 1 135 ? -5.641  -2.497  -3.476  1.00 98.02 135 A 1 
ATOM 1042 C CD1 . ILE A 1 135 ? -7.694  -1.941  -1.171  1.00 96.35 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -5.922  -3.708  -6.610  1.00 98.79 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? -4.871  -4.427  -7.326  1.00 98.85 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? -3.506  -3.858  -6.942  1.00 98.88 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? -3.246  -2.673  -7.143  1.00 98.83 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -5.131  -4.341  -8.841  1.00 98.81 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -3.984  -4.890  -9.713  1.00 98.60 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -3.762  -6.386  -9.519  1.00 98.32 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -4.272  -4.633  -11.187 1.00 98.29 136 A 1 
ATOM 1051 N N   . VAL A 1 137 ? -2.608  -4.719  -6.480  1.00 98.82 137 A 1 
ATOM 1052 C CA  . VAL A 1 137 ? -1.186  -4.415  -6.296  1.00 98.84 137 A 1 
ATOM 1053 C C   . VAL A 1 137 ? -0.379  -5.213  -7.321  1.00 98.80 137 A 1 
ATOM 1054 O O   . VAL A 1 137 ? -0.097  -6.401  -7.143  1.00 98.60 137 A 1 
ATOM 1055 C CB  . VAL A 1 137 ? -0.729  -4.678  -4.850  1.00 98.82 137 A 1 
ATOM 1056 C CG1 . VAL A 1 137 ? 0.721   -4.223  -4.666  1.00 98.45 137 A 1 
ATOM 1057 C CG2 . VAL A 1 137 ? -1.601  -3.937  -3.828  1.00 98.46 137 A 1 
ATOM 1058 N N   . SER A 1 138 ? 0.013   -4.555  -8.414  1.00 98.74 138 A 1 
ATOM 1059 C CA  . SER A 1 138 ? 0.888   -5.131  -9.439  1.00 98.63 138 A 1 
ATOM 1060 C C   . SER A 1 138 ? 2.347   -4.996  -9.008  1.00 98.58 138 A 1 
ATOM 1061 O O   . SER A 1 138 ? 3.043   -4.051  -9.381  1.00 97.81 138 A 1 
ATOM 1062 C CB  . SER A 1 138 ? 0.649   -4.474  -10.805 1.00 98.23 138 A 1 
ATOM 1063 O OG  . SER A 1 138 ? -0.671  -4.692  -11.244 1.00 90.99 138 A 1 
ATOM 1064 N N   . ASN A 1 139 ? 2.801   -5.937  -8.184  1.00 98.17 139 A 1 
ATOM 1065 C CA  . ASN A 1 139 ? 4.138   -5.936  -7.578  1.00 97.82 139 A 1 
ATOM 1066 C C   . ASN A 1 139 ? 5.122   -6.906  -8.256  1.00 97.66 139 A 1 
ATOM 1067 O O   . ASN A 1 139 ? 6.336   -6.727  -8.142  1.00 96.28 139 A 1 
ATOM 1068 C CB  . ASN A 1 139 ? 3.964   -6.186  -6.071  1.00 97.33 139 A 1 
ATOM 1069 C CG  . ASN A 1 139 ? 5.223   -6.687  -5.392  1.00 95.89 139 A 1 
ATOM 1070 O OD1 . ASN A 1 139 ? 6.111   -5.942  -5.014  1.00 89.28 139 A 1 
ATOM 1071 N ND2 . ASN A 1 139 ? 5.350   -7.987  -5.251  1.00 91.42 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? 4.655   -7.928  -8.958  1.00 97.45 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? 5.535   -8.886  -9.618  1.00 96.88 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? 6.510   -8.213  -10.598 1.00 96.57 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? 6.201   -7.220  -11.252 1.00 94.49 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? 4.699   -9.945  -10.328 1.00 95.94 140 A 1 
ATOM 1077 N N   . GLY A 1 141 ? 7.702   -8.798  -10.702 1.00 97.36 141 A 1 
ATOM 1078 C CA  . GLY A 1 141 ? 8.705   -8.359  -11.655 1.00 96.64 141 A 1 
ATOM 1079 C C   . GLY A 1 141 ? 9.945   -9.238  -11.613 1.00 96.15 141 A 1 
ATOM 1080 O O   . GLY A 1 141 ? 10.181  -9.958  -10.639 1.00 94.39 141 A 1 
ATOM 1081 N N   . MET A 1 142 ? 10.741  -9.154  -12.677 1.00 97.26 142 A 1 
ATOM 1082 C CA  . MET A 1 142 ? 11.999  -9.873  -12.825 1.00 97.32 142 A 1 
ATOM 1083 C C   . MET A 1 142 ? 13.058  -8.999  -13.493 1.00 97.66 142 A 1 
ATOM 1084 O O   . MET A 1 142 ? 12.745  -7.989  -14.125 1.00 97.22 142 A 1 
ATOM 1085 C CB  . MET A 1 142 ? 11.776  -11.180 -13.602 1.00 96.61 142 A 1 
ATOM 1086 C CG  . MET A 1 142 ? 11.372  -10.962 -15.066 1.00 95.54 142 A 1 
ATOM 1087 S SD  . MET A 1 142 ? 11.181  -12.507 -15.991 1.00 94.51 142 A 1 
ATOM 1088 C CE  . MET A 1 142 ? 12.901  -13.031 -16.150 1.00 88.64 142 A 1 
ATOM 1089 N N   . THR A 1 143 ? 14.319  -9.410  -13.369 1.00 97.15 143 A 1 
ATOM 1090 C CA  . THR A 1 143 ? 15.459  -8.786  -14.048 1.00 96.77 143 A 1 
ATOM 1091 C C   . THR A 1 143 ? 16.243  -9.832  -14.834 1.00 96.83 143 A 1 
ATOM 1092 O O   . THR A 1 143 ? 16.306  -10.998 -14.442 1.00 96.01 143 A 1 
ATOM 1093 C CB  . THR A 1 143 ? 16.388  -8.041  -13.072 1.00 95.73 143 A 1 
ATOM 1094 O OG1 . THR A 1 143 ? 17.027  -8.913  -12.174 1.00 91.11 143 A 1 
ATOM 1095 C CG2 . THR A 1 143 ? 15.647  -7.007  -12.229 1.00 91.38 143 A 1 
ATOM 1096 N N   . LYS A 1 144 ? 16.848  -9.406  -15.942 1.00 97.43 144 A 1 
ATOM 1097 C CA  . LYS A 1 144 ? 17.876  -10.132 -16.695 1.00 97.46 144 A 1 
ATOM 1098 C C   . LYS A 1 144 ? 18.960  -9.137  -17.079 1.00 97.50 144 A 1 
ATOM 1099 O O   . LYS A 1 144 ? 18.861  -8.450  -18.099 1.00 96.60 144 A 1 
ATOM 1100 C CB  . LYS A 1 144 ? 17.285  -10.816 -17.929 1.00 97.27 144 A 1 
ATOM 1101 C CG  . LYS A 1 144 ? 16.454  -12.054 -17.584 1.00 95.63 144 A 1 
ATOM 1102 C CD  . LYS A 1 144 ? 16.139  -12.807 -18.876 1.00 92.71 144 A 1 
ATOM 1103 C CE  . LYS A 1 144 ? 15.514  -14.163 -18.597 1.00 89.21 144 A 1 
ATOM 1104 N NZ  . LYS A 1 144 ? 15.472  -14.964 -19.837 1.00 82.75 144 A 1 
ATOM 1105 N N   . ASP A 1 145 ? 19.945  -9.022  -16.217 1.00 97.21 145 A 1 
ATOM 1106 C CA  . ASP A 1 145 ? 20.896  -7.920  -16.242 1.00 96.86 145 A 1 
ATOM 1107 C C   . ASP A 1 145 ? 22.087  -8.258  -17.143 1.00 97.18 145 A 1 
ATOM 1108 O O   . ASP A 1 145 ? 22.770  -9.268  -16.967 1.00 96.14 145 A 1 
ATOM 1109 C CB  . ASP A 1 145 ? 21.331  -7.560  -14.810 1.00 95.53 145 A 1 
ATOM 1110 C CG  . ASP A 1 145 ? 20.199  -7.040  -13.913 1.00 94.17 145 A 1 
ATOM 1111 O OD1 . ASP A 1 145 ? 19.051  -6.872  -14.385 1.00 91.61 145 A 1 
ATOM 1112 O OD2 . ASP A 1 145 ? 20.468  -6.781  -12.724 1.00 90.73 145 A 1 
ATOM 1113 N N   . THR A 1 146 ? 22.342  -7.405  -18.127 1.00 96.53 146 A 1 
ATOM 1114 C CA  . THR A 1 146 ? 23.553  -7.439  -18.956 1.00 97.51 146 A 1 
ATOM 1115 C C   . THR A 1 146 ? 23.704  -6.116  -19.712 1.00 97.98 146 A 1 
ATOM 1116 O O   . THR A 1 146 ? 22.725  -5.406  -19.949 1.00 96.94 146 A 1 
ATOM 1117 C CB  . THR A 1 146 ? 23.550  -8.636  -19.921 1.00 96.54 146 A 1 
ATOM 1118 O OG1 . THR A 1 146 ? 24.828  -8.789  -20.495 1.00 91.20 146 A 1 
ATOM 1119 C CG2 . THR A 1 146 ? 22.540  -8.550  -21.054 1.00 89.68 146 A 1 
ATOM 1120 N N   . LEU A 1 147 ? 24.932  -5.775  -20.111 1.00 97.72 147 A 1 
ATOM 1121 C CA  . LEU A 1 147 ? 25.165  -4.576  -20.925 1.00 97.91 147 A 1 
ATOM 1122 C C   . LEU A 1 147 ? 24.359  -4.641  -22.228 1.00 98.14 147 A 1 
ATOM 1123 O O   . LEU A 1 147 ? 24.325  -5.691  -22.872 1.00 97.69 147 A 1 
ATOM 1124 C CB  . LEU A 1 147 ? 26.664  -4.419  -21.230 1.00 97.68 147 A 1 
ATOM 1125 C CG  . LEU A 1 147 ? 27.556  -4.170  -20.003 1.00 95.52 147 A 1 
ATOM 1126 C CD1 . LEU A 1 147 ? 29.014  -4.089  -20.459 1.00 92.52 147 A 1 
ATOM 1127 C CD2 . LEU A 1 147 ? 27.206  -2.867  -19.281 1.00 92.87 147 A 1 
ATOM 1128 N N   . SER A 1 148 ? 23.791  -3.523  -22.656 1.00 97.95 148 A 1 
ATOM 1129 C CA  . SER A 1 148 ? 22.884  -3.462  -23.817 1.00 97.79 148 A 1 
ATOM 1130 C C   . SER A 1 148 ? 23.467  -4.064  -25.100 1.00 98.13 148 A 1 
ATOM 1131 O O   . SER A 1 148 ? 22.745  -4.692  -25.857 1.00 97.36 148 A 1 
ATOM 1132 C CB  . SER A 1 148 ? 22.487  -2.009  -24.096 1.00 96.54 148 A 1 
ATOM 1133 O OG  . SER A 1 148 ? 22.019  -1.397  -22.913 1.00 86.75 148 A 1 
ATOM 1134 N N   . ILE A 1 149 ? 24.789  -3.933  -25.320 1.00 98.42 149 A 1 
ATOM 1135 C CA  . ILE A 1 149 ? 25.471  -4.518  -26.494 1.00 98.34 149 A 1 
ATOM 1136 C C   . ILE A 1 149 ? 25.499  -6.059  -26.477 1.00 98.51 149 A 1 
ATOM 1137 O O   . ILE A 1 149 ? 25.702  -6.684  -27.517 1.00 98.09 149 A 1 
ATOM 1138 C CB  . ILE A 1 149 ? 26.886  -3.907  -26.627 1.00 97.80 149 A 1 
ATOM 1139 C CG1 . ILE A 1 149 ? 27.462  -4.176  -28.033 1.00 90.61 149 A 1 
ATOM 1140 C CG2 . ILE A 1 149 ? 27.835  -4.395  -25.517 1.00 89.55 149 A 1 
ATOM 1141 C CD1 . ILE A 1 149 ? 28.720  -3.363  -28.359 1.00 84.19 149 A 1 
ATOM 1142 N N   . ARG A 1 150 ? 25.313  -6.683  -25.305 1.00 98.23 150 A 1 
ATOM 1143 C CA  . ARG A 1 150 ? 25.295  -8.142  -25.100 1.00 98.22 150 A 1 
ATOM 1144 C C   . ARG A 1 150 ? 23.904  -8.677  -24.761 1.00 98.46 150 A 1 
ATOM 1145 O O   . ARG A 1 150 ? 23.734  -9.888  -24.704 1.00 97.93 150 A 1 
ATOM 1146 C CB  . ARG A 1 150 ? 26.286  -8.522  -23.992 1.00 97.80 150 A 1 
ATOM 1147 C CG  . ARG A 1 150 ? 27.734  -8.148  -24.318 1.00 94.18 150 A 1 
ATOM 1148 C CD  . ARG A 1 150 ? 28.647  -8.600  -23.176 1.00 91.82 150 A 1 
ATOM 1149 N NE  . ARG A 1 150 ? 30.050  -8.216  -23.422 1.00 84.03 150 A 1 
ATOM 1150 C CZ  . ARG A 1 150 ? 31.065  -8.393  -22.590 1.00 78.03 150 A 1 
ATOM 1151 N NH1 . ARG A 1 150 ? 30.908  -8.944  -21.419 1.00 68.74 150 A 1 
ATOM 1152 N NH2 . ARG A 1 150 ? 32.265  -8.010  -22.929 1.00 68.45 150 A 1 
ATOM 1153 N N   . MET A 1 151 ? 22.944  -7.802  -24.497 1.00 98.42 151 A 1 
ATOM 1154 C CA  . MET A 1 151 ? 21.588  -8.194  -24.133 1.00 98.47 151 A 1 
ATOM 1155 C C   . MET A 1 151 ? 20.902  -8.863  -25.321 1.00 98.57 151 A 1 
ATOM 1156 O O   . MET A 1 151 ? 20.804  -8.280  -26.404 1.00 98.37 151 A 1 
ATOM 1157 C CB  . MET A 1 151 ? 20.817  -6.969  -23.637 1.00 98.34 151 A 1 
ATOM 1158 C CG  . MET A 1 151 ? 19.434  -7.338  -23.082 1.00 98.19 151 A 1 
ATOM 1159 S SD  . MET A 1 151 ? 18.554  -5.925  -22.364 1.00 98.34 151 A 1 
ATOM 1160 C CE  . MET A 1 151 ? 19.511  -5.697  -20.838 1.00 96.79 151 A 1 
ATOM 1161 N N   . SER A 1 152 ? 20.420  -10.089 -25.124 1.00 98.57 152 A 1 
ATOM 1162 C CA  . SER A 1 152 ? 19.658  -10.774 -26.160 1.00 98.46 152 A 1 
ATOM 1163 C C   . SER A 1 152 ? 18.296  -10.103 -26.353 1.00 98.55 152 A 1 
ATOM 1164 O O   . SER A 1 152 ? 17.728  -9.494  -25.444 1.00 98.44 152 A 1 
ATOM 1165 C CB  . SER A 1 152 ? 19.532  -12.275 -25.859 1.00 98.24 152 A 1 
ATOM 1166 O OG  . SER A 1 152 ? 18.511  -12.521 -24.919 1.00 97.15 152 A 1 
ATOM 1167 N N   . ARG A 1 153 ? 17.750  -10.214 -27.564 1.00 98.64 153 A 1 
ATOM 1168 C CA  . ARG A 1 153 ? 16.383  -9.735  -27.828 1.00 98.54 153 A 1 
ATOM 1169 C C   . ARG A 1 153 ? 15.356  -10.483 -26.983 1.00 98.56 153 A 1 
ATOM 1170 O O   . ARG A 1 153 ? 14.326  -9.903  -26.661 1.00 98.42 153 A 1 
ATOM 1171 C CB  . ARG A 1 153 ? 16.033  -9.888  -29.312 1.00 98.19 153 A 1 
ATOM 1172 C CG  . ARG A 1 153 ? 16.856  -8.952  -30.209 1.00 92.96 153 A 1 
ATOM 1173 C CD  . ARG A 1 153 ? 16.510  -9.163  -31.685 1.00 90.60 153 A 1 
ATOM 1174 N NE  . ARG A 1 153 ? 15.126  -8.761  -32.009 1.00 81.29 153 A 1 
ATOM 1175 C CZ  . ARG A 1 153 ? 14.487  -8.994  -33.147 1.00 74.20 153 A 1 
ATOM 1176 N NH1 . ARG A 1 153 ? 15.024  -9.680  -34.113 1.00 68.59 153 A 1 
ATOM 1177 N NH2 . ARG A 1 153 ? 13.284  -8.532  -33.338 1.00 64.03 153 A 1 
ATOM 1178 N N   . GLU A 1 154 ? 15.640  -11.748 -26.665 1.00 98.34 154 A 1 
ATOM 1179 C CA  . GLU A 1 154 ? 14.767  -12.587 -25.852 1.00 98.14 154 A 1 
ATOM 1180 C C   . GLU A 1 154 ? 14.742  -12.119 -24.398 1.00 98.28 154 A 1 
ATOM 1181 O O   . GLU A 1 154 ? 13.670  -11.844 -23.876 1.00 98.08 154 A 1 
ATOM 1182 C CB  . GLU A 1 154 ? 15.207  -14.051 -25.990 1.00 97.77 154 A 1 
ATOM 1183 C CG  . GLU A 1 154 ? 14.148  -15.024 -25.446 1.00 85.00 154 A 1 
ATOM 1184 C CD  . GLU A 1 154 ? 12.783  -14.825 -26.116 1.00 73.83 154 A 1 
ATOM 1185 O OE1 . GLU A 1 154 ? 11.770  -15.079 -25.448 1.00 67.55 154 A 1 
ATOM 1186 O OE2 . GLU A 1 154 ? 12.760  -14.348 -27.286 1.00 68.53 154 A 1 
ATOM 1187 N N   . ASP A 1 155 ? 15.905  -11.872 -23.785 1.00 98.51 155 A 1 
ATOM 1188 C CA  . ASP A 1 155 ? 15.973  -11.335 -22.420 1.00 98.50 155 A 1 
ATOM 1189 C C   . ASP A 1 155 ? 15.309  -9.959  -22.306 1.00 98.60 155 A 1 
ATOM 1190 O O   . ASP A 1 155 ? 14.680  -9.644  -21.297 1.00 98.52 155 A 1 
ATOM 1191 C CB  . ASP A 1 155 ? 17.433  -11.208 -21.969 1.00 98.36 155 A 1 
ATOM 1192 C CG  . ASP A 1 155 ? 18.140  -12.552 -21.869 1.00 97.57 155 A 1 
ATOM 1193 O OD1 . ASP A 1 155 ? 17.510  -13.523 -21.389 1.00 95.71 155 A 1 
ATOM 1194 O OD2 . ASP A 1 155 ? 19.317  -12.593 -22.297 1.00 95.43 155 A 1 
ATOM 1195 N N   . PHE A 1 156 ? 15.429  -9.136  -23.352 1.00 98.65 156 A 1 
ATOM 1196 C CA  . PHE A 1 156 ? 14.722  -7.861  -23.392 1.00 98.68 156 A 1 
ATOM 1197 C C   . PHE A 1 156 ? 13.207  -8.080  -23.407 1.00 98.67 156 A 1 
ATOM 1198 O O   . PHE A 1 156 ? 12.503  -7.506  -22.579 1.00 98.61 156 A 1 
ATOM 1199 C CB  . PHE A 1 156 ? 15.194  -7.028  -24.594 1.00 98.65 156 A 1 
ATOM 1200 C CG  . PHE A 1 156 ? 14.636  -5.617  -24.592 1.00 98.68 156 A 1 
ATOM 1201 C CD1 . PHE A 1 156 ? 13.371  -5.350  -25.143 1.00 98.34 156 A 1 
ATOM 1202 C CD2 . PHE A 1 156 ? 15.368  -4.571  -24.002 1.00 98.45 156 A 1 
ATOM 1203 C CE1 . PHE A 1 156 ? 12.836  -4.050  -25.095 1.00 98.11 156 A 1 
ATOM 1204 C CE2 . PHE A 1 156 ? 14.838  -3.270  -23.958 1.00 98.04 156 A 1 
ATOM 1205 C CZ  . PHE A 1 156 ? 13.568  -3.010  -24.499 1.00 98.26 156 A 1 
ATOM 1206 N N   . ARG A 1 157 ? 12.710  -8.920  -24.315 1.00 98.51 157 A 1 
ATOM 1207 C CA  . ARG A 1 157 ? 11.272  -9.189  -24.474 1.00 98.30 157 A 1 
ATOM 1208 C C   . ARG A 1 157 ? 10.659  -9.819  -23.237 1.00 98.21 157 A 1 
ATOM 1209 O O   . ARG A 1 157 ? 9.601   -9.374  -22.826 1.00 98.01 157 A 1 
ATOM 1210 C CB  . ARG A 1 157 ? 11.035  -10.122 -25.657 1.00 97.82 157 A 1 
ATOM 1211 C CG  . ARG A 1 157 ? 11.131  -9.396  -26.993 1.00 87.57 157 A 1 
ATOM 1212 C CD  . ARG A 1 157 ? 11.126  -10.474 -28.063 1.00 87.00 157 A 1 
ATOM 1213 N NE  . ARG A 1 157 ? 11.143  -9.907  -29.420 1.00 76.02 157 A 1 
ATOM 1214 C CZ  . ARG A 1 157 ? 11.486  -10.580 -30.491 1.00 67.31 157 A 1 
ATOM 1215 N NH1 . ARG A 1 157 ? 11.989  -11.787 -30.418 1.00 61.70 157 A 1 
ATOM 1216 N NH2 . ARG A 1 157 ? 11.303  -10.056 -31.663 1.00 57.13 157 A 1 
ATOM 1217 N N   . GLU A 1 158 ? 11.316  -10.811 -22.646 1.00 98.03 158 A 1 
ATOM 1218 C CA  . GLU A 1 158 ? 10.796  -11.514 -21.471 1.00 97.78 158 A 1 
ATOM 1219 C C   . GLU A 1 158 ? 10.614  -10.559 -20.284 1.00 97.88 158 A 1 
ATOM 1220 O O   . GLU A 1 158 ? 9.560   -10.546 -19.651 1.00 97.57 158 A 1 
ATOM 1221 C CB  . GLU A 1 158 ? 11.745  -12.660 -21.122 1.00 97.33 158 A 1 
ATOM 1222 C CG  . GLU A 1 158 ? 11.148  -13.590 -20.053 1.00 91.79 158 A 1 
ATOM 1223 C CD  . GLU A 1 158 ? 12.126  -14.703 -19.670 1.00 90.98 158 A 1 
ATOM 1224 O OE1 . GLU A 1 158 ? 12.161  -15.109 -18.487 1.00 83.44 158 A 1 
ATOM 1225 O OE2 . GLU A 1 158 ? 12.965  -15.094 -20.505 1.00 85.83 158 A 1 
ATOM 1226 N N   . VAL A 1 159 ? 11.599  -9.687  -20.032 1.00 98.44 159 A 1 
ATOM 1227 C CA  . VAL A 1 159 ? 11.481  -8.681  -18.965 1.00 98.59 159 A 1 
ATOM 1228 C C   . VAL A 1 159 ? 10.373  -7.668  -19.267 1.00 98.59 159 A 1 
ATOM 1229 O O   . VAL A 1 159 ? 9.623   -7.308  -18.361 1.00 98.48 159 A 1 
ATOM 1230 C CB  . VAL A 1 159 ? 12.831  -7.986  -18.716 1.00 98.59 159 A 1 
ATOM 1231 C CG1 . VAL A 1 159 ? 12.721  -6.824  -17.723 1.00 98.26 159 A 1 
ATOM 1232 C CG2 . VAL A 1 159 ? 13.844  -8.981  -18.137 1.00 98.21 159 A 1 
ATOM 1233 N N   . ILE A 1 160 ? 10.243  -7.214  -20.517 1.00 98.58 160 A 1 
ATOM 1234 C CA  . ILE A 1 160 ? 9.140   -6.319  -20.908 1.00 98.54 160 A 1 
ATOM 1235 C C   . ILE A 1 160 ? 7.789   -7.013  -20.745 1.00 98.40 160 A 1 
ATOM 1236 O O   . ILE A 1 160 ? 6.885   -6.416  -20.166 1.00 98.30 160 A 1 
ATOM 1237 C CB  . ILE A 1 160 ? 9.340   -5.777  -22.341 1.00 98.56 160 A 1 
ATOM 1238 C CG1 . ILE A 1 160 ? 10.576  -4.863  -22.463 1.00 98.07 160 A 1 
ATOM 1239 C CG2 . ILE A 1 160 ? 8.094   -5.039  -22.863 1.00 98.27 160 A 1 
ATOM 1240 C CD1 . ILE A 1 160 ? 10.537  -3.551  -21.674 1.00 96.36 160 A 1 
ATOM 1241 N N   . SER A 1 161 ? 7.672   -8.269  -21.192 1.00 98.05 161 A 1 
ATOM 1242 C CA  . SER A 1 161 ? 6.423   -9.029  -21.112 1.00 97.59 161 A 1 
ATOM 1243 C C   . SER A 1 161 ? 5.995   -9.243  -19.658 1.00 97.51 161 A 1 
ATOM 1244 O O   . SER A 1 161 ? 4.909   -8.825  -19.264 1.00 97.18 161 A 1 
ATOM 1245 C CB  . SER A 1 161 ? 6.564   -10.349 -21.870 1.00 97.00 161 A 1 
ATOM 1246 O OG  . SER A 1 161 ? 5.318   -11.000 -21.902 1.00 85.75 161 A 1 
ATOM 1247 N N   . VAL A 1 162 ? 6.884   -9.761  -18.804 1.00 97.90 162 A 1 
ATOM 1248 C CA  . VAL A 1 162 ? 6.553   -10.039 -17.392 1.00 97.84 162 A 1 
ATOM 1249 C C   . VAL A 1 162 ? 6.318   -8.764  -16.578 1.00 98.06 162 A 1 
ATOM 1250 O O   . VAL A 1 162 ? 5.438   -8.735  -15.720 1.00 97.81 162 A 1 
ATOM 1251 C CB  . VAL A 1 162 ? 7.647   -10.909 -16.744 1.00 97.44 162 A 1 
ATOM 1252 C CG1 . VAL A 1 162 ? 7.435   -11.113 -15.236 1.00 96.17 162 A 1 
ATOM 1253 C CG2 . VAL A 1 162 ? 7.682   -12.300 -17.391 1.00 96.31 162 A 1 
ATOM 1254 N N   . ASN A 1 163 ? 7.101   -7.704  -16.807 1.00 98.15 163 A 1 
ATOM 1255 C CA  . ASN A 1 163 ? 7.010   -6.512  -15.960 1.00 98.35 163 A 1 
ATOM 1256 C C   . ASN A 1 163 ? 5.985   -5.488  -16.458 1.00 98.45 163 A 1 
ATOM 1257 O O   . ASN A 1 163 ? 5.324   -4.857  -15.639 1.00 98.27 163 A 1 
ATOM 1258 C CB  . ASN A 1 163 ? 8.384   -5.838  -15.832 1.00 98.32 163 A 1 
ATOM 1259 C CG  . ASN A 1 163 ? 9.443   -6.648  -15.119 1.00 98.23 163 A 1 
ATOM 1260 O OD1 . ASN A 1 163 ? 9.254   -7.752  -14.639 1.00 96.21 163 A 1 
ATOM 1261 N ND2 . ASN A 1 163 ? 10.625  -6.085  -14.997 1.00 96.19 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? 5.893   -5.263  -17.771 1.00 98.28 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? 5.086   -4.178  -18.337 1.00 98.42 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? 3.806   -4.696  -18.990 1.00 98.29 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? 2.729   -4.208  -18.665 1.00 98.20 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? 5.952   -3.338  -19.301 1.00 98.58 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? 5.217   -2.161  -19.970 1.00 98.41 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? 4.681   -1.156  -18.946 1.00 98.07 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? 6.177   -1.428  -20.903 1.00 98.07 164 A 1 
ATOM 1270 N N   . GLU A 1 165 ? 3.910   -5.674  -19.881 1.00 97.96 165 A 1 
ATOM 1271 C CA  . GLU A 1 165 ? 2.744   -6.238  -20.570 1.00 97.65 165 A 1 
ATOM 1272 C C   . GLU A 1 165 ? 1.792   -6.916  -19.578 1.00 97.61 165 A 1 
ATOM 1273 O O   . GLU A 1 165 ? 0.607   -6.586  -19.552 1.00 97.37 165 A 1 
ATOM 1274 C CB  . GLU A 1 165 ? 3.222   -7.202  -21.661 1.00 97.13 165 A 1 
ATOM 1275 C CG  . GLU A 1 165 ? 2.080   -7.797  -22.495 1.00 94.68 165 A 1 
ATOM 1276 C CD  . GLU A 1 165 ? 2.595   -8.778  -23.561 1.00 92.38 165 A 1 
ATOM 1277 O OE1 . GLU A 1 165 ? 1.810   -9.061  -24.487 1.00 84.23 165 A 1 
ATOM 1278 O OE2 . GLU A 1 165 ? 3.766   -9.229  -23.452 1.00 85.85 165 A 1 
ATOM 1279 N N   . ALA A 1 166 ? 2.298   -7.759  -18.680 1.00 97.68 166 A 1 
ATOM 1280 C CA  . ALA A 1 166 ? 1.466   -8.361  -17.636 1.00 97.57 166 A 1 
ATOM 1281 C C   . ALA A 1 166 ? 0.837   -7.301  -16.721 1.00 97.78 166 A 1 
ATOM 1282 O O   . ALA A 1 166 ? -0.339  -7.403  -16.376 1.00 97.74 166 A 1 
ATOM 1283 C CB  . ALA A 1 166 ? 2.296   -9.355  -16.830 1.00 97.33 166 A 1 
ATOM 1284 N N   . THR A 1 167 ? 1.575   -6.230  -16.374 1.00 98.03 167 A 1 
ATOM 1285 C CA  . THR A 1 167 ? 1.002   -5.105  -15.612 1.00 98.34 167 A 1 
ATOM 1286 C C   . THR A 1 167 ? -0.149  -4.448  -16.372 1.00 98.37 167 A 1 
ATOM 1287 O O   . THR A 1 167 ? -1.175  -4.146  -15.768 1.00 98.30 167 A 1 
ATOM 1288 C CB  . THR A 1 167 ? 2.066   -4.059  -15.245 1.00 98.41 167 A 1 
ATOM 1289 O OG1 . THR A 1 167 ? 3.022   -4.649  -14.399 1.00 97.69 167 A 1 
ATOM 1290 C CG2 . THR A 1 167 ? 1.496   -2.859  -14.488 1.00 97.76 167 A 1 
ATOM 1291 N N   . PHE A 1 168 ? -0.024  -4.253  -17.685 1.00 98.05 168 A 1 
ATOM 1292 C CA  . PHE A 1 168 ? -1.117  -3.744  -18.510 1.00 97.95 168 A 1 
ATOM 1293 C C   . PHE A 1 168 ? -2.332  -4.677  -18.489 1.00 97.99 168 A 1 
ATOM 1294 O O   . PHE A 1 168 ? -3.444  -4.211  -18.231 1.00 97.93 168 A 1 
ATOM 1295 C CB  . PHE A 1 168 ? -0.620  -3.498  -19.942 1.00 97.82 168 A 1 
ATOM 1296 C CG  . PHE A 1 168 ? -1.740  -3.319  -20.945 1.00 97.54 168 A 1 
ATOM 1297 C CD1 . PHE A 1 168 ? -2.073  -4.367  -21.827 1.00 96.74 168 A 1 
ATOM 1298 C CD2 . PHE A 1 168 ? -2.493  -2.133  -20.958 1.00 96.93 168 A 1 
ATOM 1299 C CE1 . PHE A 1 168 ? -3.141  -4.219  -22.727 1.00 96.14 168 A 1 
ATOM 1300 C CE2 . PHE A 1 168 ? -3.561  -1.984  -21.856 1.00 96.08 168 A 1 
ATOM 1301 C CZ  . PHE A 1 168 ? -3.885  -3.024  -22.742 1.00 96.13 168 A 1 
ATOM 1302 N N   . VAL A 1 169 ? -2.141  -5.988  -18.698 1.00 97.57 169 A 1 
ATOM 1303 C CA  . VAL A 1 169 ? -3.238  -6.971  -18.699 1.00 97.25 169 A 1 
ATOM 1304 C C   . VAL A 1 169 ? -3.935  -7.012  -17.336 1.00 97.44 169 A 1 
ATOM 1305 O O   . VAL A 1 169 ? -5.158  -6.884  -17.275 1.00 97.41 169 A 1 
ATOM 1306 C CB  . VAL A 1 169 ? -2.744  -8.368  -19.128 1.00 96.80 169 A 1 
ATOM 1307 C CG1 . VAL A 1 169 ? -3.890  -9.394  -19.109 1.00 95.46 169 A 1 
ATOM 1308 C CG2 . VAL A 1 169 ? -2.193  -8.353  -20.558 1.00 95.66 169 A 1 
ATOM 1309 N N   . LEU A 1 170 ? -3.177  -7.076  -16.236 1.00 97.91 170 A 1 
ATOM 1310 C CA  . LEU A 1 170 ? -3.708  -7.035  -14.868 1.00 97.98 170 A 1 
ATOM 1311 C C   . LEU A 1 170 ? -4.553  -5.778  -14.629 1.00 98.19 170 A 1 
ATOM 1312 O O   . LEU A 1 170 ? -5.675  -5.864  -14.133 1.00 98.22 170 A 1 
ATOM 1313 C CB  . LEU A 1 170 ? -2.544  -7.058  -13.864 1.00 97.95 170 A 1 
ATOM 1314 C CG  . LEU A 1 170 ? -1.818  -8.407  -13.731 1.00 97.40 170 A 1 
ATOM 1315 C CD1 . LEU A 1 170 ? -0.479  -8.186  -13.024 1.00 96.74 170 A 1 
ATOM 1316 C CD2 . LEU A 1 170 ? -2.632  -9.410  -12.918 1.00 96.59 170 A 1 
ATOM 1317 N N   . ASN A 1 171 ? -4.025  -4.609  -15.001 1.00 98.34 171 A 1 
ATOM 1318 C CA  . ASN A 1 171 ? -4.737  -3.343  -14.836 1.00 98.59 171 A 1 
ATOM 1319 C C   . ASN A 1 171 ? -6.024  -3.332  -15.672 1.00 98.58 171 A 1 
ATOM 1320 O O   . ASN A 1 171 ? -7.083  -3.005  -15.148 1.00 98.43 171 A 1 
ATOM 1321 C CB  . ASN A 1 171 ? -3.818  -2.171  -15.214 1.00 98.67 171 A 1 
ATOM 1322 C CG  . ASN A 1 171 ? -2.829  -1.754  -14.138 1.00 98.57 171 A 1 
ATOM 1323 O OD1 . ASN A 1 171 ? -2.702  -0.584  -13.819 1.00 94.44 171 A 1 
ATOM 1324 N ND2 . ASN A 1 171 ? -2.081  -2.657  -13.563 1.00 93.89 171 A 1 
ATOM 1325 N N   . ARG A 1 172 ? -5.967  -3.740  -16.935 1.00 98.15 172 A 1 
ATOM 1326 C CA  . ARG A 1 172 ? -7.121  -3.820  -17.844 1.00 97.98 172 A 1 
ATOM 1327 C C   . ARG A 1 172 ? -8.222  -4.716  -17.275 1.00 98.05 172 A 1 
ATOM 1328 O O   . ARG A 1 172 ? -9.384  -4.312  -17.257 1.00 97.91 172 A 1 
ATOM 1329 C CB  . ARG A 1 172 ? -6.630  -4.333  -19.212 1.00 97.50 172 A 1 
ATOM 1330 C CG  . ARG A 1 172 ? -7.736  -4.338  -20.284 1.00 96.67 172 A 1 
ATOM 1331 C CD  . ARG A 1 172 ? -7.263  -5.064  -21.554 1.00 94.85 172 A 1 
ATOM 1332 N NE  . ARG A 1 172 ? -7.135  -6.509  -21.304 1.00 89.85 172 A 1 
ATOM 1333 C CZ  . ARG A 1 172 ? -6.662  -7.445  -22.109 1.00 87.92 172 A 1 
ATOM 1334 N NH1 . ARG A 1 172 ? -6.194  -7.203  -23.302 1.00 81.49 172 A 1 
ATOM 1335 N NH2 . ARG A 1 172 ? -6.665  -8.675  -21.708 1.00 80.30 172 A 1 
ATOM 1336 N N   . GLU A 1 173 ? -7.873  -5.901  -16.784 1.00 97.38 173 A 1 
ATOM 1337 C CA  . GLU A 1 173 ? -8.849  -6.845  -16.231 1.00 97.16 173 A 1 
ATOM 1338 C C   . GLU A 1 173 ? -9.441  -6.364  -14.896 1.00 97.45 173 A 1 
ATOM 1339 O O   . GLU A 1 173 ? -10.652 -6.470  -14.690 1.00 97.24 173 A 1 
ATOM 1340 C CB  . GLU A 1 173 ? -8.221  -8.242  -16.086 1.00 96.94 173 A 1 
ATOM 1341 C CG  . GLU A 1 173 ? -7.901  -8.934  -17.428 1.00 95.71 173 A 1 
ATOM 1342 C CD  . GLU A 1 173 ? -9.084  -8.889  -18.399 1.00 95.55 173 A 1 
ATOM 1343 O OE1 . GLU A 1 173 ? -8.893  -8.429  -19.549 1.00 91.49 173 A 1 
ATOM 1344 O OE2 . GLU A 1 173 ? -10.231 -9.171  -17.994 1.00 92.19 173 A 1 
ATOM 1345 N N   . ALA A 1 174 ? -8.637  -5.759  -14.023 1.00 98.09 174 A 1 
ATOM 1346 C CA  . ALA A 1 174 ? -9.138  -5.121  -12.805 1.00 98.38 174 A 1 
ATOM 1347 C C   . ALA A 1 174 ? -10.101 -3.964  -13.129 1.00 98.47 174 A 1 
ATOM 1348 O O   . ALA A 1 174 ? -11.204 -3.902  -12.587 1.00 98.45 174 A 1 
ATOM 1349 C CB  . ALA A 1 174 ? -7.943  -4.646  -11.970 1.00 98.49 174 A 1 
ATOM 1350 N N   . LEU A 1 175 ? -9.727  -3.087  -14.064 1.00 98.64 175 A 1 
ATOM 1351 C CA  . LEU A 1 175 ? -10.518 -1.921  -14.468 1.00 98.64 175 A 1 
ATOM 1352 C C   . LEU A 1 175 ? -11.891 -2.308  -15.024 1.00 98.51 175 A 1 
ATOM 1353 O O   . LEU A 1 175 ? -12.882 -1.661  -14.682 1.00 98.33 175 A 1 
ATOM 1354 C CB  . LEU A 1 175 ? -9.726  -1.107  -15.500 1.00 98.66 175 A 1 
ATOM 1355 C CG  . LEU A 1 175 ? -8.571  -0.299  -14.887 1.00 98.45 175 A 1 
ATOM 1356 C CD1 . LEU A 1 175 ? -7.618  0.148   -15.995 1.00 97.98 175 A 1 
ATOM 1357 C CD2 . LEU A 1 175 ? -9.081  0.933   -14.145 1.00 98.12 175 A 1 
ATOM 1358 N N   . LYS A 1 176 ? -12.005 -3.389  -15.798 1.00 98.19 176 A 1 
ATOM 1359 C CA  . LYS A 1 176 ? -13.302 -3.901  -16.288 1.00 97.80 176 A 1 
ATOM 1360 C C   . LYS A 1 176 ? -14.298 -4.168  -15.149 1.00 97.76 176 A 1 
ATOM 1361 O O   . LYS A 1 176 ? -15.497 -3.955  -15.319 1.00 97.15 176 A 1 
ATOM 1362 C CB  . LYS A 1 176 ? -13.089 -5.204  -17.078 1.00 97.32 176 A 1 
ATOM 1363 C CG  . LYS A 1 176 ? -12.477 -5.011  -18.475 1.00 96.02 176 A 1 
ATOM 1364 C CD  . LYS A 1 176 ? -12.145 -6.388  -19.069 1.00 93.95 176 A 1 
ATOM 1365 C CE  . LYS A 1 176 ? -11.467 -6.301  -20.437 1.00 90.93 176 A 1 
ATOM 1366 N NZ  . LYS A 1 176 ? -11.044 -7.649  -20.901 1.00 84.75 176 A 1 
ATOM 1367 N N   . ARG A 1 177 ? -13.813 -4.622  -13.989 1.00 97.71 177 A 1 
ATOM 1368 C CA  . ARG A 1 177 ? -14.627 -4.918  -12.796 1.00 97.55 177 A 1 
ATOM 1369 C C   . ARG A 1 177 ? -14.854 -3.678  -11.950 1.00 97.81 177 A 1 
ATOM 1370 O O   . ARG A 1 177 ? -15.998 -3.342  -11.639 1.00 97.27 177 A 1 
ATOM 1371 C CB  . ARG A 1 177 ? -13.953 -6.037  -11.991 1.00 97.05 177 A 1 
ATOM 1372 C CG  . ARG A 1 177 ? -14.024 -7.367  -12.745 1.00 96.10 177 A 1 
ATOM 1373 C CD  . ARG A 1 177 ? -12.726 -8.112  -12.763 1.00 95.54 177 A 1 
ATOM 1374 N NE  . ARG A 1 177 ? -12.866 -9.390  -13.462 1.00 95.48 177 A 1 
ATOM 1375 C CZ  . ARG A 1 177 ? -12.412 -9.743  -14.650 1.00 95.43 177 A 1 
ATOM 1376 N NH1 . ARG A 1 177 ? -11.720 -8.948  -15.416 1.00 91.82 177 A 1 
ATOM 1377 N NH2 . ARG A 1 177 ? -12.656 -10.940 -15.083 1.00 92.36 177 A 1 
ATOM 1378 N N   . MET A 1 178 ? -13.789 -2.932  -11.678 1.00 98.20 178 A 1 
ATOM 1379 C CA  . MET A 1 178 ? -13.835 -1.701  -10.884 1.00 98.43 178 A 1 
ATOM 1380 C C   . MET A 1 178 ? -14.754 -0.635  -11.501 1.00 98.36 178 A 1 
ATOM 1381 O O   . MET A 1 178 ? -15.456 0.069   -10.776 1.00 97.99 178 A 1 
ATOM 1382 C CB  . MET A 1 178 ? -12.412 -1.154  -10.725 1.00 98.60 178 A 1 
ATOM 1383 C CG  . MET A 1 178 ? -11.516 -2.054  -9.866  1.00 98.56 178 A 1 
ATOM 1384 S SD  . MET A 1 178 ? -9.798  -1.474  -9.814  1.00 98.56 178 A 1 
ATOM 1385 C CE  . MET A 1 178 ? -9.121  -2.673  -8.631  1.00 97.32 178 A 1 
ATOM 1386 N N   . MET A 1 179 ? -14.841 -0.541  -12.835 1.00 98.34 179 A 1 
ATOM 1387 C CA  . MET A 1 179 ? -15.777 0.367   -13.514 1.00 98.02 179 A 1 
ATOM 1388 C C   . MET A 1 179 ? -17.241 0.085   -13.168 1.00 97.95 179 A 1 
ATOM 1389 O O   . MET A 1 179 ? -18.028 1.025   -13.031 1.00 96.79 179 A 1 
ATOM 1390 C CB  . MET A 1 179 ? -15.623 0.260   -15.033 1.00 97.28 179 A 1 
ATOM 1391 C CG  . MET A 1 179 ? -14.429 1.035   -15.581 1.00 91.81 179 A 1 
ATOM 1392 S SD  . MET A 1 179 ? -14.520 1.245   -17.378 1.00 86.07 179 A 1 
ATOM 1393 C CE  . MET A 1 179 ? -14.359 -0.466  -17.940 1.00 73.39 179 A 1 
ATOM 1394 N N   . LYS A 1 180 ? -17.623 -1.183  -13.029 1.00 97.13 180 A 1 
ATOM 1395 C CA  . LYS A 1 180 ? -18.989 -1.577  -12.646 1.00 96.46 180 A 1 
ATOM 1396 C C   . LYS A 1 180 ? -19.279 -1.190  -11.201 1.00 96.74 180 A 1 
ATOM 1397 O O   . LYS A 1 180 ? -20.356 -0.674  -10.918 1.00 95.25 180 A 1 
ATOM 1398 C CB  . LYS A 1 180 ? -19.203 -3.086  -12.846 1.00 95.42 180 A 1 
ATOM 1399 C CG  . LYS A 1 180 ? -19.047 -3.549  -14.302 1.00 87.32 180 A 1 
ATOM 1400 C CD  . LYS A 1 180 ? -19.259 -5.066  -14.394 1.00 82.59 180 A 1 
ATOM 1401 C CE  . LYS A 1 180 ? -19.072 -5.566  -15.830 1.00 76.02 180 A 1 
ATOM 1402 N NZ  . LYS A 1 180 ? -19.234 -7.041  -15.918 1.00 66.29 180 A 1 
ATOM 1403 N N   . ALA A 1 181 ? -18.302 -1.381  -10.321 1.00 97.13 181 A 1 
ATOM 1404 C CA  . ALA A 1 181 ? -18.397 -1.008  -8.911  1.00 96.89 181 A 1 
ATOM 1405 C C   . ALA A 1 181 ? -18.274 0.508   -8.664  1.00 97.15 181 A 1 
ATOM 1406 O O   . ALA A 1 181 ? -18.629 0.981   -7.589  1.00 96.03 181 A 1 
ATOM 1407 C CB  . ALA A 1 181 ? -17.316 -1.786  -8.152  1.00 96.53 181 A 1 
ATOM 1408 N N   . ARG A 1 182 ? -17.790 1.290   -9.643  1.00 97.50 182 A 1 
ATOM 1409 C CA  . ARG A 1 182 ? -17.414 2.710   -9.501  1.00 97.51 182 A 1 
ATOM 1410 C C   . ARG A 1 182 ? -16.456 2.963   -8.330  1.00 97.66 182 A 1 
ATOM 1411 O O   . ARG A 1 182 ? -16.519 3.999   -7.671  1.00 96.30 182 A 1 
ATOM 1412 C CB  . ARG A 1 182 ? -18.651 3.616   -9.452  1.00 96.95 182 A 1 
ATOM 1413 C CG  . ARG A 1 182 ? -19.550 3.503   -10.686 1.00 92.97 182 A 1 
ATOM 1414 C CD  . ARG A 1 182 ? -20.685 4.526   -10.618 1.00 85.98 182 A 1 
ATOM 1415 N NE  . ARG A 1 182 ? -20.170 5.909   -10.662 1.00 79.43 182 A 1 
ATOM 1416 C CZ  . ARG A 1 182 ? -20.301 6.793   -11.628 1.00 68.43 182 A 1 
ATOM 1417 N NH1 . ARG A 1 182 ? -20.985 6.542   -12.706 1.00 61.95 182 A 1 
ATOM 1418 N NH2 . ARG A 1 182 ? -19.730 7.967   -11.532 1.00 63.16 182 A 1 
ATOM 1419 N N   . TYR A 1 183 ? -15.602 1.999   -8.080  1.00 97.81 183 A 1 
ATOM 1420 C CA  . TYR A 1 183 ? -14.583 2.041   -7.049  1.00 97.93 183 A 1 
ATOM 1421 C C   . TYR A 1 183 ? -13.421 1.131   -7.436  1.00 98.32 183 A 1 
ATOM 1422 O O   . TYR A 1 183 ? -13.635 0.020   -7.918  1.00 98.10 183 A 1 
ATOM 1423 C CB  . TYR A 1 183 ? -15.172 1.602   -5.699  1.00 97.46 183 A 1 
ATOM 1424 C CG  . TYR A 1 183 ? -14.131 1.516   -4.597  1.00 97.45 183 A 1 
ATOM 1425 C CD1 . TYR A 1 183 ? -13.576 0.271   -4.241  1.00 96.59 183 A 1 
ATOM 1426 C CD2 . TYR A 1 183 ? -13.669 2.689   -3.976  1.00 96.59 183 A 1 
ATOM 1427 C CE1 . TYR A 1 183 ? -12.566 0.200   -3.266  1.00 96.06 183 A 1 
ATOM 1428 C CE2 . TYR A 1 183 ? -12.659 2.623   -2.997  1.00 96.01 183 A 1 
ATOM 1429 C CZ  . TYR A 1 183 ? -12.106 1.377   -2.643  1.00 96.22 183 A 1 
ATOM 1430 O OH  . TYR A 1 183 ? -11.129 1.309   -1.705  1.00 95.00 183 A 1 
ATOM 1431 N N   . GLY A 1 184 ? -12.209 1.583   -7.182  1.00 98.27 184 A 1 
ATOM 1432 C CA  . GLY A 1 184 ? -11.026 0.747   -7.310  1.00 98.52 184 A 1 
ATOM 1433 C C   . GLY A 1 184 ? -9.757  1.485   -6.913  1.00 98.73 184 A 1 
ATOM 1434 O O   . GLY A 1 184 ? -9.670  2.716   -7.006  1.00 98.62 184 A 1 
ATOM 1435 N N   . ARG A 1 185 ? -8.766  0.728   -6.483  1.00 98.72 185 A 1 
ATOM 1436 C CA  . ARG A 1 185 ? -7.418  1.211   -6.192  1.00 98.78 185 A 1 
ATOM 1437 C C   . ARG A 1 185 ? -6.406  0.326   -6.906  1.00 98.86 185 A 1 
ATOM 1438 O O   . ARG A 1 185 ? -6.361  -0.875  -6.669  1.00 98.78 185 A 1 
ATOM 1439 C CB  . ARG A 1 185 ? -7.172  1.228   -4.671  1.00 98.58 185 A 1 
ATOM 1440 C CG  . ARG A 1 185 ? -8.117  2.140   -3.866  1.00 97.63 185 A 1 
ATOM 1441 C CD  . ARG A 1 185 ? -7.900  3.613   -4.194  1.00 96.87 185 A 1 
ATOM 1442 N NE  . ARG A 1 185 ? -8.790  4.482   -3.423  1.00 95.47 185 A 1 
ATOM 1443 C CZ  . ARG A 1 185 ? -9.966  4.947   -3.798  1.00 95.55 185 A 1 
ATOM 1444 N NH1 . ARG A 1 185 ? -10.537 4.606   -4.918  1.00 90.50 185 A 1 
ATOM 1445 N NH2 . ARG A 1 185 ? -10.604 5.787   -3.034  1.00 90.90 185 A 1 
ATOM 1446 N N   . ILE A 1 186 ? -5.610  0.917   -7.774  1.00 98.87 186 A 1 
ATOM 1447 C CA  . ILE A 1 186 ? -4.544  0.209   -8.482  1.00 98.92 186 A 1 
ATOM 1448 C C   . ILE A 1 186 ? -3.211  0.828   -8.079  1.00 98.92 186 A 1 
ATOM 1449 O O   . ILE A 1 186 ? -3.007  2.034   -8.243  1.00 98.87 186 A 1 
ATOM 1450 C CB  . ILE A 1 186 ? -4.770  0.207   -10.004 1.00 98.91 186 A 1 
ATOM 1451 C CG1 . ILE A 1 186 ? -6.112  -0.483  -10.341 1.00 98.71 186 A 1 
ATOM 1452 C CG2 . ILE A 1 186 ? -3.589  -0.493  -10.696 1.00 98.82 186 A 1 
ATOM 1453 C CD1 . ILE A 1 186 ? -6.444  -0.571  -11.833 1.00 98.29 186 A 1 
ATOM 1454 N N   . ILE A 1 187 ? -2.319  -0.002  -7.559  1.00 98.91 187 A 1 
ATOM 1455 C CA  . ILE A 1 187 ? -0.968  0.388   -7.178  1.00 98.92 187 A 1 
ATOM 1456 C C   . ILE A 1 187 ? 0.012   -0.467  -7.976  1.00 98.91 187 A 1 
ATOM 1457 O O   . ILE A 1 187 ? 0.147   -1.670  -7.749  1.00 98.82 187 A 1 
ATOM 1458 C CB  . ILE A 1 187 ? -0.741  0.292   -5.654  1.00 98.83 187 A 1 
ATOM 1459 C CG1 . ILE A 1 187 ? -1.737  1.144   -4.827  1.00 97.62 187 A 1 
ATOM 1460 C CG2 . ILE A 1 187 ? 0.684   0.777   -5.336  1.00 98.45 187 A 1 
ATOM 1461 C CD1 . ILE A 1 187 ? -3.085  0.470   -4.554  1.00 93.27 187 A 1 
ATOM 1462 N N   . ASN A 1 188 ? 0.712   0.160   -8.919  1.00 98.86 188 A 1 
ATOM 1463 C CA  . ASN A 1 188 ? 1.724   -0.490  -9.737  1.00 98.85 188 A 1 
ATOM 1464 C C   . ASN A 1 188 ? 3.117   -0.247  -9.149  1.00 98.81 188 A 1 
ATOM 1465 O O   . ASN A 1 188 ? 3.513   0.892   -8.897  1.00 98.65 188 A 1 
ATOM 1466 C CB  . ASN A 1 188 ? 1.600   0.018   -11.175 1.00 98.82 188 A 1 
ATOM 1467 C CG  . ASN A 1 188 ? 0.284   -0.364  -11.832 1.00 98.80 188 A 1 
ATOM 1468 O OD1 . ASN A 1 188 ? -0.244  -1.451  -11.650 1.00 96.15 188 A 1 
ATOM 1469 N ND2 . ASN A 1 188 ? -0.275  0.510   -12.633 1.00 95.77 188 A 1 
ATOM 1470 N N   . VAL A 1 189 ? 3.894   -1.308  -8.954  1.00 98.83 189 A 1 
ATOM 1471 C CA  . VAL A 1 189 ? 5.258   -1.182  -8.421  1.00 98.79 189 A 1 
ATOM 1472 C C   . VAL A 1 189 ? 6.251   -0.938  -9.558  1.00 98.70 189 A 1 
ATOM 1473 O O   . VAL A 1 189 ? 6.636   -1.843  -10.306 1.00 98.20 189 A 1 
ATOM 1474 C CB  . VAL A 1 189 ? 5.631   -2.362  -7.506  1.00 98.64 189 A 1 
ATOM 1475 C CG1 . VAL A 1 189 ? 7.016   -2.148  -6.888  1.00 98.09 189 A 1 
ATOM 1476 C CG2 . VAL A 1 189 ? 4.622   -2.485  -6.354  1.00 98.03 189 A 1 
ATOM 1477 N N   . SER A 1 190 ? 6.668   0.326   -9.675  1.00 98.60 190 A 1 
ATOM 1478 C CA  . SER A 1 190 ? 7.752   0.769   -10.559 1.00 98.34 190 A 1 
ATOM 1479 C C   . SER A 1 190 ? 9.116   0.500   -9.897  1.00 97.88 190 A 1 
ATOM 1480 O O   . SER A 1 190 ? 9.302   -0.534  -9.247  1.00 95.71 190 A 1 
ATOM 1481 C CB  . SER A 1 190 ? 7.510   2.239   -10.945 1.00 98.06 190 A 1 
ATOM 1482 O OG  . SER A 1 190 ? 8.466   2.657   -11.898 1.00 93.82 190 A 1 
ATOM 1483 N N   . SER A 1 191 ? 10.085  1.377   -10.069 1.00 98.66 191 A 1 
ATOM 1484 C CA  . SER A 1 191 ? 11.394  1.367   -9.404  1.00 98.54 191 A 1 
ATOM 1485 C C   . SER A 1 191 ? 12.065  2.725   -9.570  1.00 98.60 191 A 1 
ATOM 1486 O O   . SER A 1 191 ? 11.862  3.379   -10.592 1.00 98.26 191 A 1 
ATOM 1487 C CB  . SER A 1 191 ? 12.287  0.290   -10.029 1.00 98.07 191 A 1 
ATOM 1488 O OG  . SER A 1 191 ? 13.570  0.277   -9.438  1.00 96.23 191 A 1 
ATOM 1489 N N   . VAL A 1 192 ? 12.931  3.109   -8.632  1.00 98.50 192 A 1 
ATOM 1490 C CA  . VAL A 1 192 ? 13.793  4.296   -8.768  1.00 98.41 192 A 1 
ATOM 1491 C C   . VAL A 1 192 ? 14.583  4.283   -10.081 1.00 98.45 192 A 1 
ATOM 1492 O O   . VAL A 1 192 ? 14.695  5.312   -10.736 1.00 98.08 192 A 1 
ATOM 1493 C CB  . VAL A 1 192 ? 14.722  4.426   -7.546  1.00 98.00 192 A 1 
ATOM 1494 C CG1 . VAL A 1 192 ? 15.804  3.337   -7.477  1.00 96.84 192 A 1 
ATOM 1495 C CG2 . VAL A 1 192 ? 15.397  5.797   -7.504  1.00 96.50 192 A 1 
ATOM 1496 N N   . VAL A 1 193 ? 15.055  3.109   -10.527 1.00 98.27 193 A 1 
ATOM 1497 C CA  . VAL A 1 193 ? 15.834  3.005   -11.770 1.00 98.12 193 A 1 
ATOM 1498 C C   . VAL A 1 193 ? 15.001  3.274   -13.025 1.00 98.46 193 A 1 
ATOM 1499 O O   . VAL A 1 193 ? 15.570  3.612   -14.053 1.00 98.25 193 A 1 
ATOM 1500 C CB  . VAL A 1 193 ? 16.594  1.672   -11.901 1.00 97.25 193 A 1 
ATOM 1501 C CG1 . VAL A 1 193 ? 17.451  1.397   -10.655 1.00 94.98 193 A 1 
ATOM 1502 C CG2 . VAL A 1 193 ? 15.681  0.476   -12.168 1.00 94.95 193 A 1 
ATOM 1503 N N   . GLY A 1 194 ? 13.674  3.198   -12.945 1.00 98.48 194 A 1 
ATOM 1504 C CA  . GLY A 1 194 ? 12.789  3.641   -14.025 1.00 98.53 194 A 1 
ATOM 1505 C C   . GLY A 1 194 ? 12.866  5.150   -14.293 1.00 98.62 194 A 1 
ATOM 1506 O O   . GLY A 1 194 ? 12.465  5.598   -15.363 1.00 98.41 194 A 1 
ATOM 1507 N N   . PHE A 1 195 ? 13.409  5.924   -13.343 1.00 98.53 195 A 1 
ATOM 1508 C CA  . PHE A 1 195 ? 13.579  7.378   -13.435 1.00 98.41 195 A 1 
ATOM 1509 C C   . PHE A 1 195 ? 15.043  7.785   -13.616 1.00 98.29 195 A 1 
ATOM 1510 O O   . PHE A 1 195 ? 15.328  8.751   -14.316 1.00 97.44 195 A 1 
ATOM 1511 C CB  . PHE A 1 195 ? 13.004  8.032   -12.176 1.00 98.33 195 A 1 
ATOM 1512 C CG  . PHE A 1 195 ? 11.524  7.780   -11.981 1.00 98.32 195 A 1 
ATOM 1513 C CD1 . PHE A 1 195 ? 10.585  8.726   -12.435 1.00 97.61 195 A 1 
ATOM 1514 C CD2 . PHE A 1 195 ? 11.085  6.586   -11.383 1.00 97.77 195 A 1 
ATOM 1515 C CE1 . PHE A 1 195 ? 9.214   8.472   -12.302 1.00 97.18 195 A 1 
ATOM 1516 C CE2 . PHE A 1 195 ? 9.708   6.329   -11.258 1.00 97.30 195 A 1 
ATOM 1517 C CZ  . PHE A 1 195 ? 8.776   7.271   -11.718 1.00 97.33 195 A 1 
ATOM 1518 N N   . THR A 1 196 ? 15.965  7.046   -13.000 1.00 98.23 196 A 1 
ATOM 1519 C CA  . THR A 1 196 ? 17.399  7.387   -13.022 1.00 97.89 196 A 1 
ATOM 1520 C C   . THR A 1 196 ? 18.193  6.635   -14.087 1.00 97.76 196 A 1 
ATOM 1521 O O   . THR A 1 196 ? 19.313  7.024   -14.407 1.00 96.73 196 A 1 
ATOM 1522 C CB  . THR A 1 196 ? 18.035  7.129   -11.648 1.00 97.48 196 A 1 
ATOM 1523 O OG1 . THR A 1 196 ? 17.927  5.766   -11.299 1.00 96.55 196 A 1 
ATOM 1524 C CG2 . THR A 1 196 ? 17.361  7.944   -10.543 1.00 96.01 196 A 1 
ATOM 1525 N N   . GLY A 1 197 ? 17.647  5.549   -14.619 1.00 98.20 197 A 1 
ATOM 1526 C CA  . GLY A 1 197 ? 18.406  4.546   -15.362 1.00 97.99 197 A 1 
ATOM 1527 C C   . GLY A 1 197 ? 19.302  3.692   -14.450 1.00 97.69 197 A 1 
ATOM 1528 O O   . GLY A 1 197 ? 19.557  4.028   -13.298 1.00 96.88 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? 19.792  2.574   -14.980 1.00 97.24 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? 20.855  1.784   -14.363 1.00 96.81 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? 21.633  1.012   -15.438 1.00 97.28 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? 21.049  0.409   -16.340 1.00 96.65 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? 20.268  0.841   -13.299 1.00 95.42 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? 21.349  0.208   -12.441 1.00 93.55 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? 22.466  0.694   -12.346 1.00 89.30 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? 21.057  -0.889  -11.788 1.00 88.32 198 A 1 
ATOM 1537 N N   . ALA A 1 199 ? 22.964  1.028   -15.354 1.00 96.89 199 A 1 
ATOM 1538 C CA  . ALA A 1 199 ? 23.815  0.338   -16.318 1.00 96.86 199 A 1 
ATOM 1539 C C   . ALA A 1 199 ? 23.588  -1.183  -16.258 1.00 96.86 199 A 1 
ATOM 1540 O O   . ALA A 1 199 ? 23.593  -1.776  -15.186 1.00 95.34 199 A 1 
ATOM 1541 C CB  . ALA A 1 199 ? 25.278  0.717   -16.061 1.00 96.19 199 A 1 
ATOM 1542 N N   . GLY A 1 200 ? 23.412  -1.808  -17.417 1.00 97.61 200 A 1 
ATOM 1543 C CA  . GLY A 1 200 ? 23.138  -3.245  -17.514 1.00 97.53 200 A 1 
ATOM 1544 C C   . GLY A 1 200 ? 21.674  -3.643  -17.315 1.00 97.80 200 A 1 
ATOM 1545 O O   . GLY A 1 200 ? 21.378  -4.832  -17.350 1.00 96.81 200 A 1 
ATOM 1546 N N   . GLN A 1 201 ? 20.761  -2.698  -17.157 1.00 98.32 201 A 1 
ATOM 1547 C CA  . GLN A 1 201 ? 19.336  -2.957  -16.929 1.00 98.32 201 A 1 
ATOM 1548 C C   . GLN A 1 201 ? 18.419  -2.277  -17.954 1.00 98.60 201 A 1 
ATOM 1549 O O   . GLN A 1 201 ? 17.335  -1.830  -17.603 1.00 98.43 201 A 1 
ATOM 1550 C CB  . GLN A 1 201 ? 18.959  -2.582  -15.491 1.00 97.62 201 A 1 
ATOM 1551 C CG  . GLN A 1 201 ? 19.689  -3.427  -14.444 1.00 95.94 201 A 1 
ATOM 1552 C CD  . GLN A 1 201 ? 19.019  -3.317  -13.082 1.00 95.62 201 A 1 
ATOM 1553 O OE1 . GLN A 1 201 ? 18.743  -2.237  -12.573 1.00 90.36 201 A 1 
ATOM 1554 N NE2 . GLN A 1 201 ? 18.702  -4.421  -12.453 1.00 88.50 201 A 1 
ATOM 1555 N N   . ALA A 1 202 ? 18.839  -2.173  -19.227 1.00 98.39 202 A 1 
ATOM 1556 C CA  . ALA A 1 202 ? 18.049  -1.461  -20.242 1.00 98.59 202 A 1 
ATOM 1557 C C   . ALA A 1 202 ? 16.600  -1.985  -20.359 1.00 98.77 202 A 1 
ATOM 1558 O O   . ALA A 1 202 ? 15.664  -1.194  -20.448 1.00 98.69 202 A 1 
ATOM 1559 C CB  . ALA A 1 202 ? 18.779  -1.555  -21.588 1.00 98.34 202 A 1 
ATOM 1560 N N   . ASN A 1 203 ? 16.402  -3.309  -20.299 1.00 98.73 203 A 1 
ATOM 1561 C CA  . ASN A 1 203 ? 15.091  -3.963  -20.292 1.00 98.79 203 A 1 
ATOM 1562 C C   . ASN A 1 203 ? 14.269  -3.632  -19.032 1.00 98.85 203 A 1 
ATOM 1563 O O   . ASN A 1 203 ? 13.123  -3.192  -19.132 1.00 98.73 203 A 1 
ATOM 1564 C CB  . ASN A 1 203 ? 15.291  -5.483  -20.471 1.00 98.62 203 A 1 
ATOM 1565 C CG  . ASN A 1 203 ? 16.278  -6.151  -19.519 1.00 98.52 203 A 1 
ATOM 1566 O OD1 . ASN A 1 203 ? 16.881  -5.535  -18.652 1.00 96.51 203 A 1 
ATOM 1567 N ND2 . ASN A 1 203 ? 16.501  -7.434  -19.677 1.00 96.29 203 A 1 
ATOM 1568 N N   . TYR A 1 204 ? 14.865  -3.787  -17.847 1.00 98.75 204 A 1 
ATOM 1569 C CA  . TYR A 1 204 ? 14.194  -3.538  -16.572 1.00 98.67 204 A 1 
ATOM 1570 C C   . TYR A 1 204 ? 13.838  -2.058  -16.400 1.00 98.77 204 A 1 
ATOM 1571 O O   . TYR A 1 204 ? 12.697  -1.733  -16.075 1.00 98.72 204 A 1 
ATOM 1572 C CB  . TYR A 1 204 ? 15.076  -4.037  -15.428 1.00 98.39 204 A 1 
ATOM 1573 C CG  . TYR A 1 204 ? 14.420  -3.902  -14.069 1.00 98.14 204 A 1 
ATOM 1574 C CD1 . TYR A 1 204 ? 14.808  -2.875  -13.185 1.00 97.67 204 A 1 
ATOM 1575 C CD2 . TYR A 1 204 ? 13.408  -4.806  -13.691 1.00 97.69 204 A 1 
ATOM 1576 C CE1 . TYR A 1 204 ? 14.193  -2.760  -11.923 1.00 97.24 204 A 1 
ATOM 1577 C CE2 . TYR A 1 204 ? 12.792  -4.693  -12.429 1.00 97.08 204 A 1 
ATOM 1578 C CZ  . TYR A 1 204 ? 13.186  -3.670  -11.543 1.00 97.13 204 A 1 
ATOM 1579 O OH  . TYR A 1 204 ? 12.591  -3.565  -10.326 1.00 96.21 204 A 1 
ATOM 1580 N N   . VAL A 1 205 ? 14.783  -1.157  -16.694 1.00 98.72 205 A 1 
ATOM 1581 C CA  . VAL A 1 205 ? 14.568  0.296   -16.677 1.00 98.79 205 A 1 
ATOM 1582 C C   . VAL A 1 205 ? 13.423  0.686   -17.608 1.00 98.86 205 A 1 
ATOM 1583 O O   . VAL A 1 205 ? 12.502  1.371   -17.171 1.00 98.85 205 A 1 
ATOM 1584 C CB  . VAL A 1 205 ? 15.867  1.032   -17.061 1.00 98.68 205 A 1 
ATOM 1585 C CG1 . VAL A 1 205 ? 15.646  2.514   -17.369 1.00 98.07 205 A 1 
ATOM 1586 C CG2 . VAL A 1 205 ? 16.891  0.923   -15.928 1.00 97.97 205 A 1 
ATOM 1587 N N   . ALA A 1 206 ? 13.442  0.208   -18.860 1.00 98.77 206 A 1 
ATOM 1588 C CA  . ALA A 1 206 ? 12.375  0.490   -19.818 1.00 98.78 206 A 1 
ATOM 1589 C C   . ALA A 1 206 ? 11.009  0.001   -19.311 1.00 98.82 206 A 1 
ATOM 1590 O O   . ALA A 1 206 ? 10.029  0.740   -19.386 1.00 98.76 206 A 1 
ATOM 1591 C CB  . ALA A 1 206 ? 12.737  -0.146  -21.168 1.00 98.70 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? 10.945  -1.203  -18.730 1.00 98.82 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? 9.699   -1.740  -18.174 1.00 98.80 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? 9.176   -0.906  -17.001 1.00 98.84 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? 7.996   -0.552  -16.972 1.00 98.74 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? 9.870   -3.214  -17.780 1.00 98.60 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? 10.619  -3.396  -16.594 1.00 97.16 207 A 1 
ATOM 1598 N N   . LYS A 1 208 ? 10.038  -0.517  -16.064 1.00 98.88 208 A 1 
ATOM 1599 C CA  . LYS A 1 208 ? 9.663   0.245   -14.864 1.00 98.87 208 A 1 
ATOM 1600 C C   . LYS A 1 208 ? 9.339   1.711   -15.165 1.00 98.87 208 A 1 
ATOM 1601 O O   . LYS A 1 208 ? 8.421   2.253   -14.552 1.00 98.69 208 A 1 
ATOM 1602 C CB  . LYS A 1 208 ? 10.752  0.086   -13.787 1.00 98.78 208 A 1 
ATOM 1603 C CG  . LYS A 1 208 ? 10.882  -1.349  -13.226 1.00 98.53 208 A 1 
ATOM 1604 C CD  . LYS A 1 208 ? 9.560   -1.885  -12.652 1.00 98.13 208 A 1 
ATOM 1605 C CE  . LYS A 1 208 ? 9.719   -3.207  -11.900 1.00 97.20 208 A 1 
ATOM 1606 N NZ  . LYS A 1 208 ? 8.409   -3.663  -11.367 1.00 96.33 208 A 1 
ATOM 1607 N N   . ALA A 1 209 ? 10.005  2.318   -16.147 1.00 98.83 209 A 1 
ATOM 1608 C CA  . ALA A 1 209 ? 9.609   3.621   -16.680 1.00 98.79 209 A 1 
ATOM 1609 C C   . ALA A 1 209 ? 8.250   3.544   -17.398 1.00 98.79 209 A 1 
ATOM 1610 O O   . ALA A 1 209 ? 7.373   4.379   -17.167 1.00 98.64 209 A 1 
ATOM 1611 C CB  . ALA A 1 209 ? 10.721  4.114   -17.616 1.00 98.71 209 A 1 
ATOM 1612 N N   . GLY A 1 210 ? 8.045   2.501   -18.206 1.00 98.80 210 A 1 
ATOM 1613 C CA  . GLY A 1 210 ? 6.792   2.251   -18.921 1.00 98.78 210 A 1 
ATOM 1614 C C   . GLY A 1 210 ? 5.586   2.100   -17.990 1.00 98.82 210 A 1 
ATOM 1615 O O   . GLY A 1 210 ? 4.536   2.673   -18.269 1.00 98.72 210 A 1 
ATOM 1616 N N   . ILE A 1 211 ? 5.744   1.428   -16.839 1.00 98.82 211 A 1 
ATOM 1617 C CA  . ILE A 1 211 ? 4.691   1.298   -15.813 1.00 98.80 211 A 1 
ATOM 1618 C C   . ILE A 1 211 ? 4.204   2.670   -15.323 1.00 98.80 211 A 1 
ATOM 1619 O O   . ILE A 1 211 ? 3.004   2.870   -15.135 1.00 98.65 211 A 1 
ATOM 1620 C CB  . ILE A 1 211 ? 5.199   0.424   -14.640 1.00 98.62 211 A 1 
ATOM 1621 C CG1 . ILE A 1 211 ? 5.251   -1.056  -15.079 1.00 97.81 211 A 1 
ATOM 1622 C CG2 . ILE A 1 211 ? 4.314   0.558   -13.382 1.00 97.97 211 A 1 
ATOM 1623 C CD1 . ILE A 1 211 ? 6.020   -1.963  -14.112 1.00 95.55 211 A 1 
ATOM 1624 N N   . THR A 1 212 ? 5.106   3.636   -15.141 1.00 98.65 212 A 1 
ATOM 1625 C CA  . THR A 1 212 ? 4.734   4.994   -14.722 1.00 98.52 212 A 1 
ATOM 1626 C C   . THR A 1 212 ? 3.910   5.702   -15.801 1.00 98.62 212 A 1 
ATOM 1627 O O   . THR A 1 212 ? 2.882   6.309   -15.495 1.00 98.35 212 A 1 
ATOM 1628 C CB  . THR A 1 212 ? 5.981   5.815   -14.370 1.00 97.99 212 A 1 
ATOM 1629 O OG1 . THR A 1 212 ? 6.716   5.151   -13.368 1.00 94.71 212 A 1 
ATOM 1630 C CG2 . THR A 1 212 ? 5.633   7.202   -13.833 1.00 93.97 212 A 1 
ATOM 1631 N N   . GLY A 1 213 ? 4.321   5.600   -17.068 1.00 98.62 213 A 1 
ATOM 1632 C CA  . GLY A 1 213 ? 3.567   6.149   -18.202 1.00 98.57 213 A 1 
ATOM 1633 C C   . GLY A 1 213 ? 2.183   5.513   -18.347 1.00 98.73 213 A 1 
ATOM 1634 O O   . GLY A 1 213 ? 1.184   6.232   -18.399 1.00 98.56 213 A 1 
ATOM 1635 N N   . LEU A 1 214 ? 2.123   4.183   -18.303 1.00 98.76 214 A 1 
ATOM 1636 C CA  . LEU A 1 214 ? 0.884   3.403   -18.318 1.00 98.79 214 A 1 
ATOM 1637 C C   . LEU A 1 214 ? -0.077  3.872   -17.220 1.00 98.85 214 A 1 
ATOM 1638 O O   . LEU A 1 214 ? -1.232  4.185   -17.499 1.00 98.78 214 A 1 
ATOM 1639 C CB  . LEU A 1 214 ? 1.255   1.912   -18.152 1.00 98.66 214 A 1 
ATOM 1640 C CG  . LEU A 1 214 ? 0.054   0.962   -17.967 1.00 97.90 214 A 1 
ATOM 1641 C CD1 . LEU A 1 214 ? -0.836  0.931   -19.205 1.00 96.47 214 A 1 
ATOM 1642 C CD2 . LEU A 1 214 ? 0.556   -0.454  -17.683 1.00 96.43 214 A 1 
ATOM 1643 N N   . SER A 1 215 ? 0.410   3.985   -15.983 1.00 98.76 215 A 1 
ATOM 1644 C CA  . SER A 1 215 ? -0.416  4.361   -14.833 1.00 98.75 215 A 1 
ATOM 1645 C C   . SER A 1 215 ? -1.014  5.760   -14.969 1.00 98.78 215 A 1 
ATOM 1646 O O   . SER A 1 215 ? -2.165  5.966   -14.595 1.00 98.67 215 A 1 
ATOM 1647 C CB  . SER A 1 215 ? 0.391   4.272   -13.542 1.00 98.64 215 A 1 
ATOM 1648 O OG  . SER A 1 215 ? 0.897   2.964   -13.383 1.00 97.51 215 A 1 
ATOM 1649 N N   . LYS A 1 216 ? -0.275  6.713   -15.543 1.00 98.83 216 A 1 
ATOM 1650 C CA  . LYS A 1 216 ? -0.785  8.064   -15.827 1.00 98.81 216 A 1 
ATOM 1651 C C   . LYS A 1 216 ? -1.914  8.042   -16.857 1.00 98.85 216 A 1 
ATOM 1652 O O   . LYS A 1 216 ? -2.932  8.689   -16.634 1.00 98.69 216 A 1 
ATOM 1653 C CB  . LYS A 1 216 ? 0.356   8.978   -16.298 1.00 98.60 216 A 1 
ATOM 1654 C CG  . LYS A 1 216 ? 1.316   9.346   -15.156 1.00 97.71 216 A 1 
ATOM 1655 C CD  . LYS A 1 216 ? 2.510   10.145  -15.693 1.00 96.26 216 A 1 
ATOM 1656 C CE  . LYS A 1 216 ? 3.442   10.508  -14.531 1.00 91.48 216 A 1 
ATOM 1657 N NZ  . LYS A 1 216 ? 4.607   11.314  -14.980 1.00 84.27 216 A 1 
ATOM 1658 N N   . SER A 1 217 ? -1.767  7.278   -17.938 1.00 98.79 217 A 1 
ATOM 1659 C CA  . SER A 1 217 ? -2.825  7.132   -18.944 1.00 98.76 217 A 1 
ATOM 1660 C C   . SER A 1 217 ? -4.091  6.521   -18.340 1.00 98.82 217 A 1 
ATOM 1661 O O   . SER A 1 217 ? -5.165  7.102   -18.456 1.00 98.64 217 A 1 
ATOM 1662 C CB  . SER A 1 217 ? -2.346  6.279   -20.124 1.00 98.54 217 A 1 
ATOM 1663 O OG  . SER A 1 217 ? -1.279  6.927   -20.788 1.00 91.45 217 A 1 
ATOM 1664 N N   . LEU A 1 218 ? -3.956  5.416   -17.606 1.00 98.76 218 A 1 
ATOM 1665 C CA  . LEU A 1 218 ? -5.097  4.760   -16.965 1.00 98.74 218 A 1 
ATOM 1666 C C   . LEU A 1 218 ? -5.763  5.656   -15.908 1.00 98.74 218 A 1 
ATOM 1667 O O   . LEU A 1 218 ? -6.986  5.682   -15.797 1.00 98.63 218 A 1 
ATOM 1668 C CB  . LEU A 1 218 ? -4.638  3.435   -16.341 1.00 98.74 218 A 1 
ATOM 1669 C CG  . LEU A 1 218 ? -4.083  2.393   -17.333 1.00 98.38 218 A 1 
ATOM 1670 C CD1 . LEU A 1 218 ? -3.685  1.144   -16.555 1.00 97.68 218 A 1 
ATOM 1671 C CD2 . LEU A 1 218 ? -5.087  2.000   -18.415 1.00 97.66 218 A 1 
ATOM 1672 N N   . ALA A 1 219 ? -4.988  6.442   -15.161 1.00 98.81 219 A 1 
ATOM 1673 C CA  . ALA A 1 219 ? -5.533  7.416   -14.221 1.00 98.76 219 A 1 
ATOM 1674 C C   . ALA A 1 219 ? -6.429  8.447   -14.924 1.00 98.66 219 A 1 
ATOM 1675 O O   . ALA A 1 219 ? -7.536  8.703   -14.462 1.00 98.31 219 A 1 
ATOM 1676 C CB  . ALA A 1 219 ? -4.375  8.092   -13.476 1.00 98.67 219 A 1 
ATOM 1677 N N   . LEU A 1 220 ? -5.995  8.995   -16.061 1.00 98.79 220 A 1 
ATOM 1678 C CA  . LEU A 1 220 ? -6.791  9.946   -16.848 1.00 98.63 220 A 1 
ATOM 1679 C C   . LEU A 1 220 ? -8.082  9.318   -17.392 1.00 98.51 220 A 1 
ATOM 1680 O O   . LEU A 1 220 ? -9.133  9.957   -17.376 1.00 97.76 220 A 1 
ATOM 1681 C CB  . LEU A 1 220 ? -5.935  10.495  -18.004 1.00 98.36 220 A 1 
ATOM 1682 C CG  . LEU A 1 220 ? -4.781  11.418  -17.571 1.00 96.64 220 A 1 
ATOM 1683 C CD1 . LEU A 1 220 ? -3.866  11.693  -18.768 1.00 94.16 220 A 1 
ATOM 1684 C CD2 . LEU A 1 220 ? -5.290  12.758  -17.040 1.00 94.42 220 A 1 
ATOM 1685 N N   . GLU A 1 221 ? -8.017  8.070   -17.835 1.00 98.62 221 A 1 
ATOM 1686 C CA  . GLU A 1 221 ? -9.161  7.361   -18.417 1.00 98.45 221 A 1 
ATOM 1687 C C   . GLU A 1 221 ? -10.240 7.011   -17.380 1.00 98.30 221 A 1 
ATOM 1688 O O   . GLU A 1 221 ? -11.435 7.074   -17.683 1.00 97.52 221 A 1 
ATOM 1689 C CB  . GLU A 1 221 ? -8.660  6.085   -19.106 1.00 98.30 221 A 1 
ATOM 1690 C CG  . GLU A 1 221 ? -7.882  6.364   -20.407 1.00 97.33 221 A 1 
ATOM 1691 C CD  . GLU A 1 221 ? -7.222  5.100   -20.976 1.00 97.34 221 A 1 
ATOM 1692 O OE1 . GLU A 1 221 ? -6.128  5.226   -21.567 1.00 93.11 221 A 1 
ATOM 1693 O OE2 . GLU A 1 221 ? -7.816  4.005   -20.832 1.00 94.18 221 A 1 
ATOM 1694 N N   . PHE A 1 222 ? -9.853  6.660   -16.145 1.00 98.46 222 A 1 
ATOM 1695 C CA  . PHE A 1 222 ? -10.762 6.023   -15.181 1.00 98.31 222 A 1 
ATOM 1696 C C   . PHE A 1 222 ? -11.023 6.816   -13.888 1.00 98.14 222 A 1 
ATOM 1697 O O   . PHE A 1 222 ? -11.881 6.409   -13.097 1.00 96.96 222 A 1 
ATOM 1698 C CB  . PHE A 1 222 ? -10.282 4.592   -14.912 1.00 98.19 222 A 1 
ATOM 1699 C CG  . PHE A 1 222 ? -10.255 3.722   -16.158 1.00 98.18 222 A 1 
ATOM 1700 C CD1 . PHE A 1 222 ? -11.451 3.250   -16.723 1.00 97.22 222 A 1 
ATOM 1701 C CD2 . PHE A 1 222 ? -9.035  3.439   -16.793 1.00 97.51 222 A 1 
ATOM 1702 C CE1 . PHE A 1 222 ? -11.425 2.510   -17.920 1.00 96.66 222 A 1 
ATOM 1703 C CE2 . PHE A 1 222 ? -9.009  2.700   -17.992 1.00 96.68 222 A 1 
ATOM 1704 C CZ  . PHE A 1 222 ? -10.203 2.241   -18.558 1.00 96.66 222 A 1 
ATOM 1705 N N   . ALA A 1 223 ? -10.376 7.969   -13.668 1.00 98.16 223 A 1 
ATOM 1706 C CA  . ALA A 1 223 ? -10.585 8.781   -12.462 1.00 97.63 223 A 1 
ATOM 1707 C C   . ALA A 1 223 ? -12.053 9.199   -12.266 1.00 97.42 223 A 1 
ATOM 1708 O O   . ALA A 1 223 ? -12.580 9.152   -11.153 1.00 96.08 223 A 1 
ATOM 1709 C CB  . ALA A 1 223 ? -9.672  10.012  -12.527 1.00 96.65 223 A 1 
ATOM 1710 N N   . ASN A 1 224 ? -12.763 9.531   -13.349 1.00 98.04 224 A 1 
ATOM 1711 C CA  . ASN A 1 224 ? -14.184 9.902   -13.301 1.00 97.53 224 A 1 
ATOM 1712 C C   . ASN A 1 224 ? -15.129 8.743   -12.907 1.00 97.63 224 A 1 
ATOM 1713 O O   . ASN A 1 224 ? -16.334 8.952   -12.726 1.00 95.58 224 A 1 
ATOM 1714 C CB  . ASN A 1 224 ? -14.574 10.542  -14.647 1.00 96.26 224 A 1 
ATOM 1715 C CG  . ASN A 1 224 ? -14.649 9.568   -15.816 1.00 91.35 224 A 1 
ATOM 1716 O OD1 . ASN A 1 224 ? -14.456 8.370   -15.711 1.00 80.22 224 A 1 
ATOM 1717 N ND2 . ASN A 1 224 ? -14.984 10.056  -16.986 1.00 82.36 224 A 1 
ATOM 1718 N N   . ARG A 1 225 ? -14.597 7.525   -12.762 1.00 97.38 225 A 1 
ATOM 1719 C CA  . ARG A 1 225 ? -15.300 6.329   -12.282 1.00 97.37 225 A 1 
ATOM 1720 C C   . ARG A 1 225 ? -14.988 5.994   -10.819 1.00 97.93 225 A 1 
ATOM 1721 O O   . ARG A 1 225 ? -15.396 4.944   -10.357 1.00 96.65 225 A 1 
ATOM 1722 C CB  . ARG A 1 225 ? -15.022 5.137   -13.221 1.00 96.48 225 A 1 
ATOM 1723 C CG  . ARG A 1 225 ? -15.382 5.390   -14.696 1.00 92.86 225 A 1 
ATOM 1724 C CD  . ARG A 1 225 ? -16.871 5.713   -14.874 1.00 88.51 225 A 1 
ATOM 1725 N NE  . ARG A 1 225 ? -17.211 5.892   -16.293 1.00 83.00 225 A 1 
ATOM 1726 C CZ  . ARG A 1 225 ? -18.434 5.967   -16.802 1.00 74.65 225 A 1 
ATOM 1727 N NH1 . ARG A 1 225 ? -19.502 5.884   -16.058 1.00 66.57 225 A 1 
ATOM 1728 N NH2 . ARG A 1 225 ? -18.604 6.132   -18.085 1.00 66.19 225 A 1 
ATOM 1729 N N   . GLY A 1 226 ? -14.314 6.880   -10.092 1.00 97.77 226 A 1 
ATOM 1730 C CA  . GLY A 1 226 ? -13.927 6.645   -8.694  1.00 97.61 226 A 1 
ATOM 1731 C C   . GLY A 1 226 ? -12.755 5.670   -8.534  1.00 98.00 226 A 1 
ATOM 1732 O O   . GLY A 1 226 ? -12.565 5.110   -7.455  1.00 97.13 226 A 1 
ATOM 1733 N N   . ILE A 1 227 ? -11.988 5.465   -9.604  1.00 98.49 227 A 1 
ATOM 1734 C CA  . ILE A 1 227 ? -10.834 4.562   -9.616  1.00 98.73 227 A 1 
ATOM 1735 C C   . ILE A 1 227 ? -9.555  5.399   -9.600  1.00 98.78 227 A 1 
ATOM 1736 O O   . ILE A 1 227 ? -9.419  6.346   -10.374 1.00 98.66 227 A 1 
ATOM 1737 C CB  . ILE A 1 227 ? -10.880 3.615   -10.830 1.00 98.71 227 A 1 
ATOM 1738 C CG1 . ILE A 1 227 ? -12.219 2.838   -10.897 1.00 98.30 227 A 1 
ATOM 1739 C CG2 . ILE A 1 227 ? -9.695  2.632   -10.776 1.00 98.43 227 A 1 
ATOM 1740 C CD1 . ILE A 1 227 ? -12.473 2.175   -12.253 1.00 97.22 227 A 1 
ATOM 1741 N N   . THR A 1 228 ? -8.616  5.038   -8.741  1.00 98.79 228 A 1 
ATOM 1742 C CA  . THR A 1 228 ? -7.279  5.646   -8.738  1.00 98.83 228 A 1 
ATOM 1743 C C   . THR A 1 228 ? -6.239  4.651   -9.231  1.00 98.89 228 A 1 
ATOM 1744 O O   . THR A 1 228 ? -6.286  3.470   -8.886  1.00 98.85 228 A 1 
ATOM 1745 C CB  . THR A 1 228 ? -6.884  6.236   -7.377  1.00 98.75 228 A 1 
ATOM 1746 O OG1 . THR A 1 228 ? -6.715  5.236   -6.396  1.00 98.14 228 A 1 
ATOM 1747 C CG2 . THR A 1 228 ? -7.926  7.216   -6.851  1.00 97.92 228 A 1 
ATOM 1748 N N   . VAL A 1 229 ? -5.292  5.139   -10.030 1.00 98.81 229 A 1 
ATOM 1749 C CA  . VAL A 1 229 ? -4.163  4.353   -10.534 1.00 98.88 229 A 1 
ATOM 1750 C C   . VAL A 1 229 ? -2.885  5.104   -10.193 1.00 98.87 229 A 1 
ATOM 1751 O O   . VAL A 1 229 ? -2.662  6.200   -10.700 1.00 98.72 229 A 1 
ATOM 1752 C CB  . VAL A 1 229 ? -4.263  4.089   -12.047 1.00 98.85 229 A 1 
ATOM 1753 C CG1 . VAL A 1 229 ? -3.167  3.108   -12.486 1.00 98.41 229 A 1 
ATOM 1754 C CG2 . VAL A 1 229 ? -5.620  3.499   -12.454 1.00 98.37 229 A 1 
ATOM 1755 N N   . ASN A 1 230 ? -2.073  4.540   -9.310  1.00 98.83 230 A 1 
ATOM 1756 C CA  . ASN A 1 230 ? -0.851  5.161   -8.811  1.00 98.81 230 A 1 
ATOM 1757 C C   . ASN A 1 230 ? 0.333   4.199   -8.896  1.00 98.84 230 A 1 
ATOM 1758 O O   . ASN A 1 230 ? 0.170   2.989   -9.053  1.00 98.67 230 A 1 
ATOM 1759 C CB  . ASN A 1 230 ? -1.075  5.649   -7.372  1.00 98.71 230 A 1 
ATOM 1760 C CG  . ASN A 1 230 ? -2.094  6.766   -7.285  1.00 98.69 230 A 1 
ATOM 1761 O OD1 . ASN A 1 230 ? -1.892  7.856   -7.795  1.00 96.55 230 A 1 
ATOM 1762 N ND2 . ASN A 1 230 ? -3.212  6.532   -6.642  1.00 96.68 230 A 1 
ATOM 1763 N N   . CYS A 1 231 ? 1.530   4.746   -8.735  1.00 98.49 231 A 1 
ATOM 1764 C CA  . CYS A 1 231 ? 2.755   3.969   -8.627  1.00 98.28 231 A 1 
ATOM 1765 C C   . CYS A 1 231 ? 3.414   4.124   -7.258  1.00 98.44 231 A 1 
ATOM 1766 O O   . CYS A 1 231 ? 3.382   5.188   -6.640  1.00 97.88 231 A 1 
ATOM 1767 C CB  . CYS A 1 231 ? 3.728   4.352   -9.743  1.00 96.55 231 A 1 
ATOM 1768 S SG  . CYS A 1 231 ? 3.110   3.822   -11.359 1.00 92.49 231 A 1 
ATOM 1769 N N   . VAL A 1 232 ? 4.113   3.080   -6.837  1.00 98.81 232 A 1 
ATOM 1770 C CA  . VAL A 1 232 ? 5.189   3.176   -5.847  1.00 98.81 232 A 1 
ATOM 1771 C C   . VAL A 1 232 ? 6.506   2.862   -6.552  1.00 98.78 232 A 1 
ATOM 1772 O O   . VAL A 1 232 ? 6.585   1.897   -7.311  1.00 98.51 232 A 1 
ATOM 1773 C CB  . VAL A 1 232 ? 4.921   2.274   -4.629  1.00 98.60 232 A 1 
ATOM 1774 C CG1 . VAL A 1 232 ? 6.076   2.334   -3.629  1.00 95.97 232 A 1 
ATOM 1775 C CG2 . VAL A 1 232 ? 3.655   2.731   -3.894  1.00 95.76 232 A 1 
ATOM 1776 N N   . ALA A 1 233 ? 7.534   3.686   -6.342  1.00 98.81 233 A 1 
ATOM 1777 C CA  . ALA A 1 233 ? 8.868   3.511   -6.910  1.00 98.78 233 A 1 
ATOM 1778 C C   . ALA A 1 233 ? 9.886   3.221   -5.793  1.00 98.74 233 A 1 
ATOM 1779 O O   . ALA A 1 233 ? 10.442  4.158   -5.203  1.00 98.49 233 A 1 
ATOM 1780 C CB  . ALA A 1 233 ? 9.222   4.739   -7.755  1.00 98.69 233 A 1 
ATOM 1781 N N   . PRO A 1 234 ? 10.134  1.940   -5.470  1.00 98.73 234 A 1 
ATOM 1782 C CA  . PRO A 1 234 ? 11.129  1.565   -4.481  1.00 98.62 234 A 1 
ATOM 1783 C C   . PRO A 1 234 ? 12.551  1.908   -4.930  1.00 98.50 234 A 1 
ATOM 1784 O O   . PRO A 1 234 ? 12.884  1.850   -6.119  1.00 97.97 234 A 1 
ATOM 1785 C CB  . PRO A 1 234 ? 10.958  0.060   -4.247  1.00 98.42 234 A 1 
ATOM 1786 C CG  . PRO A 1 234 ? 9.550   -0.231  -4.756  1.00 97.93 234 A 1 
ATOM 1787 C CD  . PRO A 1 234 ? 9.401   0.756   -5.903  1.00 98.57 234 A 1 
ATOM 1788 N N   . GLY A 1 235 ? 13.399  2.235   -3.955  1.00 98.22 235 A 1 
ATOM 1789 C CA  . GLY A 1 235 ? 14.853  2.238   -4.091  1.00 97.76 235 A 1 
ATOM 1790 C C   . GLY A 1 235 ? 15.438  0.841   -3.891  1.00 97.39 235 A 1 
ATOM 1791 O O   . GLY A 1 235 ? 14.846  -0.162  -4.289  1.00 96.25 235 A 1 
ATOM 1792 N N   . PHE A 1 236 ? 16.601  0.774   -3.238  1.00 97.19 236 A 1 
ATOM 1793 C CA  . PHE A 1 236 ? 17.178  -0.498  -2.804  1.00 96.71 236 A 1 
ATOM 1794 C C   . PHE A 1 236 ? 16.467  -0.977  -1.538  1.00 96.96 236 A 1 
ATOM 1795 O O   . PHE A 1 236 ? 16.465  -0.278  -0.525  1.00 96.30 236 A 1 
ATOM 1796 C CB  . PHE A 1 236 ? 18.686  -0.347  -2.600  1.00 95.65 236 A 1 
ATOM 1797 C CG  . PHE A 1 236 ? 19.428  -0.052  -3.888  1.00 93.60 236 A 1 
ATOM 1798 C CD1 . PHE A 1 236 ? 19.793  -1.107  -4.744  1.00 90.07 236 A 1 
ATOM 1799 C CD2 . PHE A 1 236 ? 19.722  1.276   -4.251  1.00 90.44 236 A 1 
ATOM 1800 C CE1 . PHE A 1 236 ? 20.456  -0.835  -5.954  1.00 88.06 236 A 1 
ATOM 1801 C CE2 . PHE A 1 236 ? 20.382  1.550   -5.463  1.00 87.57 236 A 1 
ATOM 1802 C CZ  . PHE A 1 236 ? 20.751  0.495   -6.314  1.00 87.91 236 A 1 
ATOM 1803 N N   . ILE A 1 237 ? 15.860  -2.160  -1.608  1.00 96.93 237 A 1 
ATOM 1804 C CA  . ILE A 1 237 ? 15.076  -2.775  -0.532  1.00 96.80 237 A 1 
ATOM 1805 C C   . ILE A 1 237 ? 15.690  -4.129  -0.179  1.00 95.95 237 A 1 
ATOM 1806 O O   . ILE A 1 237 ? 16.052  -4.888  -1.076  1.00 94.79 237 A 1 
ATOM 1807 C CB  . ILE A 1 237 ? 13.594  -2.915  -0.957  1.00 97.02 237 A 1 
ATOM 1808 C CG1 . ILE A 1 237 ? 12.955  -1.587  -1.421  1.00 96.37 237 A 1 
ATOM 1809 C CG2 . ILE A 1 237 ? 12.742  -3.534  0.159   1.00 96.65 237 A 1 
ATOM 1810 C CD1 . ILE A 1 237 ? 12.949  -0.451  -0.389  1.00 95.32 237 A 1 
ATOM 1811 N N   . GLU A 1 238 ? 15.776  -4.439  1.114   1.00 94.71 238 A 1 
ATOM 1812 C CA  . GLU A 1 238 ? 16.228  -5.732  1.636   1.00 93.42 238 A 1 
ATOM 1813 C C   . GLU A 1 238 ? 15.328  -6.864  1.122   1.00 92.43 238 A 1 
ATOM 1814 O O   . GLU A 1 238 ? 14.180  -7.032  1.534   1.00 89.84 238 A 1 
ATOM 1815 C CB  . GLU A 1 238 ? 16.241  -5.708  3.169   1.00 92.13 238 A 1 
ATOM 1816 C CG  . GLU A 1 238 ? 17.355  -4.808  3.720   1.00 84.87 238 A 1 
ATOM 1817 C CD  . GLU A 1 238 ? 17.316  -4.653  5.247   1.00 84.15 238 A 1 
ATOM 1818 O OE1 . GLU A 1 238 ? 18.216  -3.948  5.762   1.00 75.30 238 A 1 
ATOM 1819 O OE2 . GLU A 1 238 ? 16.384  -5.187  5.885   1.00 77.62 238 A 1 
ATOM 1820 N N   . THR A 1 239 ? 15.830  -7.605  0.153   1.00 91.38 239 A 1 
ATOM 1821 C CA  . THR A 1 239 ? 15.127  -8.715  -0.505  1.00 88.45 239 A 1 
ATOM 1822 C C   . THR A 1 239 ? 16.149  -9.755  -0.984  1.00 87.57 239 A 1 
ATOM 1823 O O   . THR A 1 239 ? 17.322  -9.408  -1.161  1.00 85.41 239 A 1 
ATOM 1824 C CB  . THR A 1 239 ? 14.322  -8.246  -1.735  1.00 86.72 239 A 1 
ATOM 1825 O OG1 . THR A 1 239 ? 15.166  -7.668  -2.702  1.00 86.02 239 A 1 
ATOM 1826 C CG2 . THR A 1 239 ? 13.203  -7.257  -1.435  1.00 84.75 239 A 1 
ATOM 1827 N N   . PRO A 1 240 ? 15.735  -10.976 -1.341  1.00 86.85 240 A 1 
ATOM 1828 C CA  . PRO A 1 240 ? 16.644  -11.962 -1.942  1.00 84.28 240 A 1 
ATOM 1829 C C   . PRO A 1 240 ? 17.370  -11.484 -3.214  1.00 84.61 240 A 1 
ATOM 1830 O O   . PRO A 1 240 ? 18.354  -12.088 -3.645  1.00 81.78 240 A 1 
ATOM 1831 C CB  . PRO A 1 240 ? 15.758  -13.176 -2.246  1.00 83.66 240 A 1 
ATOM 1832 C CG  . PRO A 1 240 ? 14.632  -13.064 -1.214  1.00 81.41 240 A 1 
ATOM 1833 C CD  . PRO A 1 240 ? 14.420  -11.562 -1.102  1.00 83.07 240 A 1 
ATOM 1834 N N   . MET A 1 241 ? 16.894  -10.400 -3.846  1.00 80.07 241 A 1 
ATOM 1835 C CA  . MET A 1 241 ? 17.565  -9.761  -4.979  1.00 80.79 241 A 1 
ATOM 1836 C C   . MET A 1 241 ? 18.787  -8.951  -4.522  1.00 83.17 241 A 1 
ATOM 1837 O O   . MET A 1 241 ? 19.847  -9.062  -5.136  1.00 82.17 241 A 1 
ATOM 1838 C CB  . MET A 1 241 ? 16.554  -8.885  -5.737  1.00 78.24 241 A 1 
ATOM 1839 C CG  . MET A 1 241 ? 17.126  -8.312  -7.039  1.00 72.45 241 A 1 
ATOM 1840 S SD  . MET A 1 241 ? 15.992  -7.231  -7.951  1.00 68.99 241 A 1 
ATOM 1841 C CE  . MET A 1 241 ? 14.704  -8.403  -8.470  1.00 60.99 241 A 1 
ATOM 1842 N N   . THR A 1 242 ? 18.671  -8.174  -3.440  1.00 86.28 242 A 1 
ATOM 1843 C CA  . THR A 1 242 ? 19.765  -7.359  -2.885  1.00 86.24 242 A 1 
ATOM 1844 C C   . THR A 1 242 ? 20.773  -8.178  -2.077  1.00 87.31 242 A 1 
ATOM 1845 O O   . THR A 1 242 ? 21.924  -7.771  -1.958  1.00 86.55 242 A 1 
ATOM 1846 C CB  . THR A 1 242 ? 19.229  -6.211  -2.024  1.00 85.41 242 A 1 
ATOM 1847 O OG1 . THR A 1 242 ? 18.308  -6.689  -1.079  1.00 81.33 242 A 1 
ATOM 1848 C CG2 . THR A 1 242 ? 18.518  -5.165  -2.887  1.00 79.59 242 A 1 
ATOM 1849 N N   . ASP A 1 243 ? 20.392  -9.357  -1.592  1.00 85.93 243 A 1 
ATOM 1850 C CA  . ASP A 1 243 ? 21.286  -10.271 -0.866  1.00 85.70 243 A 1 
ATOM 1851 C C   . ASP A 1 243 ? 22.442  -10.797 -1.732  1.00 86.97 243 A 1 
ATOM 1852 O O   . ASP A 1 243 ? 23.492  -11.171 -1.218  1.00 85.68 243 A 1 
ATOM 1853 C CB  . ASP A 1 243 ? 20.484  -11.458 -0.311  1.00 84.75 243 A 1 
ATOM 1854 C CG  . ASP A 1 243 ? 19.427  -11.049 0.712   1.00 81.77 243 A 1 
ATOM 1855 O OD1 . ASP A 1 243 ? 19.597  -9.975  1.331   1.00 77.61 243 A 1 
ATOM 1856 O OD2 . ASP A 1 243 ? 18.430  -11.800 0.805   1.00 77.73 243 A 1 
ATOM 1857 N N   . LYS A 1 244 ? 22.283  -10.772 -3.058  1.00 88.42 244 A 1 
ATOM 1858 C CA  . LYS A 1 244 ? 23.321  -11.170 -4.023  1.00 87.55 244 A 1 
ATOM 1859 C C   . LYS A 1 244 ? 24.433  -10.129 -4.191  1.00 89.07 244 A 1 
ATOM 1860 O O   . LYS A 1 244 ? 25.424  -10.403 -4.874  1.00 86.99 244 A 1 
ATOM 1861 C CB  . LYS A 1 244 ? 22.670  -11.463 -5.382  1.00 86.29 244 A 1 
ATOM 1862 C CG  . LYS A 1 244 ? 21.667  -12.621 -5.310  1.00 81.91 244 A 1 
ATOM 1863 C CD  . LYS A 1 244 ? 21.048  -12.862 -6.687  1.00 77.26 244 A 1 
ATOM 1864 C CE  . LYS A 1 244 ? 20.004  -13.976 -6.596  1.00 71.98 244 A 1 
ATOM 1865 N NZ  . LYS A 1 244 ? 19.369  -14.229 -7.916  1.00 62.42 244 A 1 
ATOM 1866 N N   . LEU A 1 245 ? 24.277  -8.928  -3.628  1.00 86.29 245 A 1 
ATOM 1867 C CA  . LEU A 1 245 ? 25.262  -7.859  -3.716  1.00 86.96 245 A 1 
ATOM 1868 C C   . LEU A 1 245 ? 26.442  -8.138  -2.778  1.00 89.69 245 A 1 
ATOM 1869 O O   . LEU A 1 245 ? 26.260  -8.533  -1.626  1.00 90.07 245 A 1 
ATOM 1870 C CB  . LEU A 1 245 ? 24.610  -6.508  -3.383  1.00 86.51 245 A 1 
ATOM 1871 C CG  . LEU A 1 245 ? 23.487  -6.078  -4.342  1.00 84.85 245 A 1 
ATOM 1872 C CD1 . LEU A 1 245 ? 22.813  -4.823  -3.791  1.00 82.50 245 A 1 
ATOM 1873 C CD2 . LEU A 1 245 ? 24.018  -5.766  -5.742  1.00 82.47 245 A 1 
ATOM 1874 N N   . THR A 1 246 ? 27.659  -7.860  -3.258  1.00 89.98 246 A 1 
ATOM 1875 C CA  . THR A 1 246 ? 28.865  -7.885  -2.422  1.00 90.37 246 A 1 
ATOM 1876 C C   . THR A 1 246 ? 28.837  -6.751  -1.391  1.00 91.73 246 A 1 
ATOM 1877 O O   . THR A 1 246 ? 28.226  -5.703  -1.623  1.00 91.96 246 A 1 
ATOM 1878 C CB  . THR A 1 246 ? 30.146  -7.786  -3.259  1.00 90.54 246 A 1 
ATOM 1879 O OG1 . THR A 1 246 ? 30.214  -6.550  -3.934  1.00 87.83 246 A 1 
ATOM 1880 C CG2 . THR A 1 246 ? 30.252  -8.887  -4.319  1.00 85.88 246 A 1 
ATOM 1881 N N   . GLU A 1 247 ? 29.567  -6.902  -0.285  1.00 90.08 247 A 1 
ATOM 1882 C CA  . GLU A 1 247 ? 29.661  -5.859  0.751   1.00 90.04 247 A 1 
ATOM 1883 C C   . GLU A 1 247 ? 30.193  -4.522  0.208   1.00 91.29 247 A 1 
ATOM 1884 O O   . GLU A 1 247 ? 29.709  -3.451  0.584   1.00 91.08 247 A 1 
ATOM 1885 C CB  . GLU A 1 247 ? 30.544  -6.368  1.904   1.00 88.97 247 A 1 
ATOM 1886 C CG  . GLU A 1 247 ? 29.903  -7.553  2.657   1.00 80.04 247 A 1 
ATOM 1887 C CD  . GLU A 1 247 ? 28.472  -7.221  3.100   1.00 73.53 247 A 1 
ATOM 1888 O OE1 . GLU A 1 247 ? 27.519  -7.950  2.698   1.00 67.71 247 A 1 
ATOM 1889 O OE2 . GLU A 1 247 ? 28.306  -6.161  3.723   1.00 66.61 247 A 1 
ATOM 1890 N N   . ALA A 1 248 ? 31.120  -4.561  -0.756  1.00 91.98 248 A 1 
ATOM 1891 C CA  . ALA A 1 248 ? 31.601  -3.357  -1.434  1.00 91.62 248 A 1 
ATOM 1892 C C   . ALA A 1 248 ? 30.495  -2.663  -2.254  1.00 91.51 248 A 1 
ATOM 1893 O O   . ALA A 1 248 ? 30.381  -1.435  -2.239  1.00 90.20 248 A 1 
ATOM 1894 C CB  . ALA A 1 248 ? 32.794  -3.748  -2.314  1.00 92.63 248 A 1 
ATOM 1895 N N   . GLN A 1 249 ? 29.650  -3.441  -2.939  1.00 92.54 249 A 1 
ATOM 1896 C CA  . GLN A 1 249 ? 28.498  -2.906  -3.670  1.00 90.36 249 A 1 
ATOM 1897 C C   . GLN A 1 249 ? 27.452  -2.330  -2.710  1.00 91.45 249 A 1 
ATOM 1898 O O   . GLN A 1 249 ? 26.989  -1.211  -2.937  1.00 91.20 249 A 1 
ATOM 1899 C CB  . GLN A 1 249 ? 27.869  -3.994  -4.548  1.00 89.19 249 A 1 
ATOM 1900 C CG  . GLN A 1 249 ? 28.716  -4.323  -5.786  1.00 85.65 249 A 1 
ATOM 1901 C CD  . GLN A 1 249 ? 28.226  -5.596  -6.473  1.00 84.46 249 A 1 
ATOM 1902 O OE1 . GLN A 1 249 ? 27.957  -6.605  -5.843  1.00 78.78 249 A 1 
ATOM 1903 N NE2 . GLN A 1 249 ? 28.104  -5.611  -7.780  1.00 75.72 249 A 1 
ATOM 1904 N N   . LYS A 1 250 ? 27.129  -3.052  -1.622  1.00 90.42 250 A 1 
ATOM 1905 C CA  . LYS A 1 250 ? 26.198  -2.573  -0.588  1.00 90.66 250 A 1 
ATOM 1906 C C   . LYS A 1 250 ? 26.681  -1.266  0.030   1.00 92.29 250 A 1 
ATOM 1907 O O   . LYS A 1 250 ? 25.920  -0.305  0.073   1.00 93.14 250 A 1 
ATOM 1908 C CB  . LYS A 1 250 ? 26.016  -3.627  0.512   1.00 90.01 250 A 1 
ATOM 1909 C CG  . LYS A 1 250 ? 25.242  -4.869  0.053   1.00 84.65 250 A 1 
ATOM 1910 C CD  . LYS A 1 250 ? 25.130  -5.830  1.243   1.00 82.50 250 A 1 
ATOM 1911 C CE  . LYS A 1 250 ? 24.544  -7.183  0.852   1.00 76.34 250 A 1 
ATOM 1912 N NZ  . LYS A 1 250 ? 24.804  -8.170  1.930   1.00 70.60 250 A 1 
ATOM 1913 N N   . SER A 1 251 ? 27.960  -1.191  0.424   1.00 92.93 251 A 1 
ATOM 1914 C CA  . SER A 1 251 ? 28.553  0.025   1.002   1.00 92.88 251 A 1 
ATOM 1915 C C   . SER A 1 251 ? 28.476  1.216   0.041   1.00 93.14 251 A 1 
ATOM 1916 O O   . SER A 1 251 ? 28.107  2.318   0.443   1.00 92.73 251 A 1 
ATOM 1917 C CB  . SER A 1 251 ? 30.014  -0.220  1.384   1.00 93.18 251 A 1 
ATOM 1918 O OG  . SER A 1 251 ? 30.117  -1.257  2.328   1.00 80.83 251 A 1 
ATOM 1919 N N   . LYS A 1 252 ? 28.758  0.996   -1.248  1.00 94.32 252 A 1 
ATOM 1920 C CA  . LYS A 1 252 ? 28.627  2.037   -2.280  1.00 93.27 252 A 1 
ATOM 1921 C C   . LYS A 1 252 ? 27.174  2.500   -2.452  1.00 93.81 252 A 1 
ATOM 1922 O O   . LYS A 1 252 ? 26.934  3.697   -2.589  1.00 93.01 252 A 1 
ATOM 1923 C CB  . LYS A 1 252 ? 29.220  1.521   -3.596  1.00 92.75 252 A 1 
ATOM 1924 C CG  . LYS A 1 252 ? 29.232  2.615   -4.674  1.00 82.52 252 A 1 
ATOM 1925 C CD  . LYS A 1 252 ? 29.867  2.109   -5.971  1.00 78.65 252 A 1 
ATOM 1926 C CE  . LYS A 1 252 ? 29.837  3.238   -7.009  1.00 70.93 252 A 1 
ATOM 1927 N NZ  . LYS A 1 252 ? 30.436  2.814   -8.300  1.00 61.97 252 A 1 
ATOM 1928 N N   . ILE A 1 253 ? 26.223  1.565   -2.444  1.00 93.97 253 A 1 
ATOM 1929 C CA  . ILE A 1 253 ? 24.790  1.873   -2.535  1.00 93.49 253 A 1 
ATOM 1930 C C   . ILE A 1 253 ? 24.353  2.689   -1.320  1.00 95.06 253 A 1 
ATOM 1931 O O   . ILE A 1 253 ? 23.809  3.772   -1.501  1.00 95.30 253 A 1 
ATOM 1932 C CB  . ILE A 1 253 ? 23.968  0.575   -2.702  1.00 92.48 253 A 1 
ATOM 1933 C CG1 . ILE A 1 253 ? 24.176  0.011   -4.128  1.00 89.91 253 A 1 
ATOM 1934 C CG2 . ILE A 1 253 ? 22.474  0.809   -2.433  1.00 90.21 253 A 1 
ATOM 1935 C CD1 . ILE A 1 253 ? 23.747  -1.453  -4.272  1.00 86.29 253 A 1 
ATOM 1936 N N   . ILE A 1 254 ? 24.650  2.219   -0.103  1.00 94.29 254 A 1 
ATOM 1937 C CA  . ILE A 1 254 ? 24.302  2.905   1.149   1.00 95.27 254 A 1 
ATOM 1938 C C   . ILE A 1 254 ? 24.872  4.326   1.165   1.00 96.06 254 A 1 
ATOM 1939 O O   . ILE A 1 254 ? 24.152  5.265   1.489   1.00 95.90 254 A 1 
ATOM 1940 C CB  . ILE A 1 254 ? 24.777  2.068   2.355   1.00 94.90 254 A 1 
ATOM 1941 C CG1 . ILE A 1 254 ? 23.919  0.785   2.465   1.00 93.20 254 A 1 
ATOM 1942 C CG2 . ILE A 1 254 ? 24.702  2.868   3.667   1.00 92.69 254 A 1 
ATOM 1943 C CD1 . ILE A 1 254 ? 24.485  -0.260  3.431   1.00 89.62 254 A 1 
ATOM 1944 N N   . GLY A 1 255 ? 26.129  4.509   0.734   1.00 95.86 255 A 1 
ATOM 1945 C CA  . GLY A 1 255 ? 26.757  5.831   0.625   1.00 95.82 255 A 1 
ATOM 1946 C C   . GLY A 1 255 ? 26.078  6.784   -0.370  1.00 96.18 255 A 1 
ATOM 1947 O O   . GLY A 1 255 ? 26.280  7.989   -0.280  1.00 95.19 255 A 1 
ATOM 1948 N N   . SER A 1 256 ? 25.283  6.269   -1.307  1.00 96.61 256 A 1 
ATOM 1949 C CA  . SER A 1 256 ? 24.498  7.082   -2.248  1.00 96.16 256 A 1 
ATOM 1950 C C   . SER A 1 256 ? 23.086  7.422   -1.757  1.00 97.01 256 A 1 
ATOM 1951 O O   . SER A 1 256 ? 22.432  8.280   -2.345  1.00 96.26 256 A 1 
ATOM 1952 C CB  . SER A 1 256 ? 24.454  6.403   -3.623  1.00 94.70 256 A 1 
ATOM 1953 O OG  . SER A 1 256 ? 23.605  5.267   -3.658  1.00 90.36 256 A 1 
ATOM 1954 N N   . ILE A 1 257 ? 22.612  6.761   -0.692  1.00 97.05 257 A 1 
ATOM 1955 C CA  . ILE A 1 257 ? 21.267  6.964   -0.140  1.00 97.70 257 A 1 
ATOM 1956 C C   . ILE A 1 257 ? 21.342  8.014   0.978   1.00 98.12 257 A 1 
ATOM 1957 O O   . ILE A 1 257 ? 22.017  7.768   1.978   1.00 97.97 257 A 1 
ATOM 1958 C CB  . ILE A 1 257 ? 20.672  5.630   0.371   1.00 97.62 257 A 1 
ATOM 1959 C CG1 . ILE A 1 257 ? 20.545  4.594   -0.767  1.00 96.92 257 A 1 
ATOM 1960 C CG2 . ILE A 1 257 ? 19.287  5.871   1.001   1.00 97.04 257 A 1 
ATOM 1961 C CD1 . ILE A 1 257 ? 20.238  3.170   -0.281  1.00 95.55 257 A 1 
ATOM 1962 N N   . PRO A 1 258 ? 20.620  9.150   0.899   1.00 98.05 258 A 1 
ATOM 1963 C CA  . PRO A 1 258 ? 20.638  10.176  1.944   1.00 98.00 258 A 1 
ATOM 1964 C C   . PRO A 1 258 ? 20.281  9.677   3.348   1.00 98.07 258 A 1 
ATOM 1965 O O   . PRO A 1 258 ? 20.878  10.129  4.323   1.00 97.65 258 A 1 
ATOM 1966 C CB  . PRO A 1 258 ? 19.652  11.246  1.471   1.00 97.77 258 A 1 
ATOM 1967 C CG  . PRO A 1 258 ? 19.789  11.168  -0.047  1.00 96.98 258 A 1 
ATOM 1968 C CD  . PRO A 1 258 ? 19.970  9.669   -0.294  1.00 97.95 258 A 1 
ATOM 1969 N N   . LEU A 1 259 ? 19.361  8.722   3.482   1.00 97.98 259 A 1 
ATOM 1970 C CA  . LEU A 1 259 ? 19.043  8.092   4.771   1.00 97.72 259 A 1 
ATOM 1971 C C   . LEU A 1 259 ? 20.125  7.119   5.282   1.00 97.43 259 A 1 
ATOM 1972 O O   . LEU A 1 259 ? 19.971  6.589   6.384   1.00 96.47 259 A 1 
ATOM 1973 C CB  . LEU A 1 259 ? 17.662  7.408   4.709   1.00 97.63 259 A 1 
ATOM 1974 C CG  . LEU A 1 259 ? 16.450  8.356   4.644   1.00 96.34 259 A 1 
ATOM 1975 C CD1 . LEU A 1 259 ? 15.166  7.525   4.738   1.00 93.93 259 A 1 
ATOM 1976 C CD2 . LEU A 1 259 ? 16.417  9.367   5.792   1.00 94.15 259 A 1 
ATOM 1977 N N   . GLY A 1 260 ? 21.190  6.860   4.515   1.00 97.43 260 A 1 
ATOM 1978 C CA  . GLY A 1 260 ? 22.335  6.049   4.939   1.00 97.02 260 A 1 
ATOM 1979 C C   . GLY A 1 260 ? 22.025  4.569   5.184   1.00 97.16 260 A 1 
ATOM 1980 O O   . GLY A 1 260 ? 22.778  3.900   5.888   1.00 95.76 260 A 1 
ATOM 1981 N N   . LYS A 1 261 ? 20.912  4.053   4.649   1.00 96.85 261 A 1 
ATOM 1982 C CA  . LYS A 1 261 ? 20.487  2.659   4.820   1.00 96.61 261 A 1 
ATOM 1983 C C   . LYS A 1 261 ? 19.695  2.152   3.618   1.00 97.05 261 A 1 
ATOM 1984 O O   . LYS A 1 261 ? 19.055  2.932   2.910   1.00 96.76 261 A 1 
ATOM 1985 C CB  . LYS A 1 261 ? 19.691  2.506   6.134   1.00 95.66 261 A 1 
ATOM 1986 C CG  . LYS A 1 261 ? 18.353  3.268   6.127   1.00 95.42 261 A 1 
ATOM 1987 C CD  . LYS A 1 261 ? 17.593  3.061   7.448   1.00 93.94 261 A 1 
ATOM 1988 C CE  . LYS A 1 261 ? 16.240  3.780   7.356   1.00 89.28 261 A 1 
ATOM 1989 N NZ  . LYS A 1 261 ? 15.401  3.528   8.552   1.00 84.97 261 A 1 
ATOM 1990 N N   . ILE A 1 262 ? 19.707  0.832   3.431   1.00 96.61 262 A 1 
ATOM 1991 C CA  . ILE A 1 262 ? 18.780  0.137   2.532   1.00 96.46 262 A 1 
ATOM 1992 C C   . ILE A 1 262 ? 17.389  0.129   3.189   1.00 96.88 262 A 1 
ATOM 1993 O O   . ILE A 1 262 ? 17.266  0.062   4.417   1.00 96.51 262 A 1 
ATOM 1994 C CB  . ILE A 1 262 ? 19.339  -1.264  2.184   1.00 95.13 262 A 1 
ATOM 1995 C CG1 . ILE A 1 262 ? 20.696  -1.118  1.452   1.00 89.21 262 A 1 
ATOM 1996 C CG2 . ILE A 1 262 ? 18.354  -2.059  1.314   1.00 87.69 262 A 1 
ATOM 1997 C CD1 . ILE A 1 262 ? 21.388  -2.441  1.080   1.00 83.24 262 A 1 
ATOM 1998 N N   . GLY A 1 263 ? 16.334  0.265   2.379   1.00 97.40 263 A 1 
ATOM 1999 C CA  . GLY A 1 263 ? 14.951  0.214   2.853   1.00 97.43 263 A 1 
ATOM 2000 C C   . GLY A 1 263 ? 14.503  -1.215  3.150   1.00 97.55 263 A 1 
ATOM 2001 O O   . GLY A 1 263 ? 15.073  -2.184  2.643   1.00 97.39 263 A 1 
ATOM 2002 N N   . ARG A 1 264 ? 13.459  -1.359  3.950   1.00 98.02 264 A 1 
ATOM 2003 C CA  . ARG A 1 264 ? 12.823  -2.644  4.235   1.00 98.06 264 A 1 
ATOM 2004 C C   . ARG A 1 264 ? 11.568  -2.837  3.382   1.00 98.31 264 A 1 
ATOM 2005 O O   . ARG A 1 264 ? 10.949  -1.850  2.970   1.00 98.23 264 A 1 
ATOM 2006 C CB  . ARG A 1 264 ? 12.499  -2.745  5.721   1.00 97.60 264 A 1 
ATOM 2007 C CG  . ARG A 1 264 ? 13.746  -2.588  6.607   1.00 94.48 264 A 1 
ATOM 2008 C CD  . ARG A 1 264 ? 13.364  -2.633  8.087   1.00 90.76 264 A 1 
ATOM 2009 N NE  . ARG A 1 264 ? 12.403  -1.556  8.397   1.00 80.51 264 A 1 
ATOM 2010 C CZ  . ARG A 1 264 ? 11.722  -1.414  9.516   1.00 71.07 264 A 1 
ATOM 2011 N NH1 . ARG A 1 264 ? 11.916  -2.196  10.546  1.00 64.59 264 A 1 
ATOM 2012 N NH2 . ARG A 1 264 ? 10.819  -0.476  9.600   1.00 61.68 264 A 1 
ATOM 2013 N N   . PRO A 1 265 ? 11.138  -4.076  3.138   1.00 98.17 265 A 1 
ATOM 2014 C CA  . PRO A 1 265 ? 9.877   -4.349  2.448   1.00 98.19 265 A 1 
ATOM 2015 C C   . PRO A 1 265 ? 8.663   -3.620  3.044   1.00 98.24 265 A 1 
ATOM 2016 O O   . PRO A 1 265 ? 7.793   -3.169  2.300   1.00 98.17 265 A 1 
ATOM 2017 C CB  . PRO A 1 265 ? 9.717   -5.866  2.537   1.00 97.89 265 A 1 
ATOM 2018 C CG  . PRO A 1 265 ? 11.153  -6.376  2.593   1.00 96.68 265 A 1 
ATOM 2019 C CD  . PRO A 1 265 ? 11.844  -5.312  3.437   1.00 97.77 265 A 1 
ATOM 2020 N N   . GLU A 1 266 ? 8.627   -3.450  4.366   1.00 98.00 266 A 1 
ATOM 2021 C CA  . GLU A 1 266 ? 7.563   -2.749  5.086   1.00 97.69 266 A 1 
ATOM 2022 C C   . GLU A 1 266 ? 7.499   -1.258  4.728   1.00 97.45 266 A 1 
ATOM 2023 O O   . GLU A 1 266 ? 6.405   -0.698  4.666   1.00 97.04 266 A 1 
ATOM 2024 C CB  . GLU A 1 266 ? 7.736   -2.884  6.611   1.00 97.36 266 A 1 
ATOM 2025 C CG  . GLU A 1 266 ? 7.702   -4.329  7.151   1.00 95.28 266 A 1 
ATOM 2026 C CD  . GLU A 1 266 ? 8.965   -5.144  6.825   1.00 94.45 266 A 1 
ATOM 2027 O OE1 . GLU A 1 266 ? 8.855   -6.386  6.765   1.00 87.90 266 A 1 
ATOM 2028 O OE2 . GLU A 1 266 ? 10.030  -4.520  6.593   1.00 89.34 266 A 1 
ATOM 2029 N N   . ASP A 1 267 ? 8.632   -0.617  4.424   1.00 98.28 267 A 1 
ATOM 2030 C CA  . ASP A 1 267 ? 8.654   0.791   4.016   1.00 98.23 267 A 1 
ATOM 2031 C C   . ASP A 1 267 ? 7.872   0.989   2.700   1.00 98.21 267 A 1 
ATOM 2032 O O   . ASP A 1 267 ? 7.144   1.972   2.532   1.00 98.04 267 A 1 
ATOM 2033 C CB  . ASP A 1 267 ? 10.111  1.284   3.868   1.00 98.25 267 A 1 
ATOM 2034 C CG  . ASP A 1 267 ? 10.967  1.186   5.147   1.00 97.96 267 A 1 
ATOM 2035 O OD1 . ASP A 1 267 ? 10.458  1.492   6.254   1.00 96.63 267 A 1 
ATOM 2036 O OD2 . ASP A 1 267 ? 12.165  0.826   5.029   1.00 96.60 267 A 1 
ATOM 2037 N N   . VAL A 1 268 ? 7.966   0.014   1.792   1.00 98.51 268 A 1 
ATOM 2038 C CA  . VAL A 1 268 ? 7.214   -0.002  0.528   1.00 98.54 268 A 1 
ATOM 2039 C C   . VAL A 1 268 ? 5.754   -0.394  0.760   1.00 98.47 268 A 1 
ATOM 2040 O O   . VAL A 1 268 ? 4.856   0.259   0.228   1.00 98.31 268 A 1 
ATOM 2041 C CB  . VAL A 1 268 ? 7.873   -0.938  -0.499  1.00 98.52 268 A 1 
ATOM 2042 C CG1 . VAL A 1 268 ? 7.168   -0.863  -1.860  1.00 98.12 268 A 1 
ATOM 2043 C CG2 . VAL A 1 268 ? 9.347   -0.584  -0.720  1.00 98.14 268 A 1 
ATOM 2044 N N   . ALA A 1 269 ? 5.501   -1.419  1.577   1.00 98.28 269 A 1 
ATOM 2045 C CA  . ALA A 1 269 ? 4.152   -1.879  1.909   1.00 98.04 269 A 1 
ATOM 2046 C C   . ALA A 1 269 ? 3.296   -0.757  2.521   1.00 97.57 269 A 1 
ATOM 2047 O O   . ALA A 1 269 ? 2.139   -0.587  2.137   1.00 97.37 269 A 1 
ATOM 2048 C CB  . ALA A 1 269 ? 4.268   -3.081  2.854   1.00 98.07 269 A 1 
ATOM 2049 N N   . ASN A 1 270 ? 3.870   0.069   3.397   1.00 97.73 270 A 1 
ATOM 2050 C CA  . ASN A 1 270 ? 3.191   1.220   3.995   1.00 97.07 270 A 1 
ATOM 2051 C C   . ASN A 1 270 ? 2.755   2.253   2.944   1.00 97.09 270 A 1 
ATOM 2052 O O   . ASN A 1 270 ? 1.636   2.764   3.010   1.00 96.90 270 A 1 
ATOM 2053 C CB  . ASN A 1 270 ? 4.130   1.855   5.034   1.00 96.52 270 A 1 
ATOM 2054 C CG  . ASN A 1 270 ? 4.277   1.024   6.295   1.00 95.08 270 A 1 
ATOM 2055 O OD1 . ASN A 1 270 ? 3.388   0.299   6.708   1.00 90.72 270 A 1 
ATOM 2056 N ND2 . ASN A 1 270 ? 5.393   1.130   6.976   1.00 90.18 270 A 1 
ATOM 2057 N N   . ALA A 1 271 ? 3.598   2.539   1.944   1.00 97.36 271 A 1 
ATOM 2058 C CA  . ALA A 1 271 ? 3.233   3.448   0.853   1.00 97.86 271 A 1 
ATOM 2059 C C   . ALA A 1 271 ? 2.136   2.859   -0.054  1.00 97.94 271 A 1 
ATOM 2060 O O   . ALA A 1 271 ? 1.223   3.577   -0.463  1.00 97.97 271 A 1 
ATOM 2061 C CB  . ALA A 1 271 ? 4.497   3.796   0.063   1.00 98.17 271 A 1 
ATOM 2062 N N   . ILE A 1 272 ? 2.194   1.554   -0.328  1.00 97.75 272 A 1 
ATOM 2063 C CA  . ILE A 1 272 ? 1.145   0.836   -1.067  1.00 98.16 272 A 1 
ATOM 2064 C C   . ILE A 1 272 ? -0.184  0.922   -0.312  1.00 97.95 272 A 1 
ATOM 2065 O O   . ILE A 1 272 ? -1.190  1.326   -0.894  1.00 97.92 272 A 1 
ATOM 2066 C CB  . ILE A 1 272 ? 1.567   -0.632  -1.323  1.00 98.52 272 A 1 
ATOM 2067 C CG1 . ILE A 1 272 ? 2.753   -0.688  -2.315  1.00 98.36 272 A 1 
ATOM 2068 C CG2 . ILE A 1 272 ? 0.388   -1.465  -1.860  1.00 98.42 272 A 1 
ATOM 2069 C CD1 . ILE A 1 272 ? 3.426   -2.064  -2.412  1.00 97.96 272 A 1 
ATOM 2070 N N   . ALA A 1 273 ? -0.188  0.606   0.981   1.00 97.98 273 A 1 
ATOM 2071 C CA  . ALA A 1 273 ? -1.387  0.652   1.808   1.00 97.40 273 A 1 
ATOM 2072 C C   . ALA A 1 273 ? -1.947  2.076   1.933   1.00 97.05 273 A 1 
ATOM 2073 O O   . ALA A 1 273 ? -3.156  2.268   1.845   1.00 96.48 273 A 1 
ATOM 2074 C CB  . ALA A 1 273 ? -1.056  0.052   3.172   1.00 96.84 273 A 1 
ATOM 2075 N N   . PHE A 1 274 ? -1.091  3.094   2.049   1.00 97.18 274 A 1 
ATOM 2076 C CA  . PHE A 1 274 ? -1.520  4.493   2.028   1.00 96.84 274 A 1 
ATOM 2077 C C   . PHE A 1 274 ? -2.296  4.830   0.748   1.00 96.96 274 A 1 
ATOM 2078 O O   . PHE A 1 274 ? -3.406  5.351   0.831   1.00 96.82 274 A 1 
ATOM 2079 C CB  . PHE A 1 274 ? -0.296  5.403   2.203   1.00 96.54 274 A 1 
ATOM 2080 C CG  . PHE A 1 274 ? -0.610  6.867   1.960   1.00 95.82 274 A 1 
ATOM 2081 C CD1 . PHE A 1 274 ? -0.211  7.488   0.759   1.00 94.52 274 A 1 
ATOM 2082 C CD2 . PHE A 1 274 ? -1.347  7.595   2.908   1.00 94.74 274 A 1 
ATOM 2083 C CE1 . PHE A 1 274 ? -0.543  8.830   0.514   1.00 93.22 274 A 1 
ATOM 2084 C CE2 . PHE A 1 274 ? -1.682  8.939   2.662   1.00 93.14 274 A 1 
ATOM 2085 C CZ  . PHE A 1 274 ? -1.277  9.557   1.466   1.00 93.07 274 A 1 
ATOM 2086 N N   . LEU A 1 275 ? -1.764  4.484   -0.428  1.00 97.52 275 A 1 
ATOM 2087 C CA  . LEU A 1 275 ? -2.442  4.719   -1.711  1.00 97.86 275 A 1 
ATOM 2088 C C   . LEU A 1 275 ? -3.708  3.869   -1.897  1.00 97.78 275 A 1 
ATOM 2089 O O   . LEU A 1 275 ? -4.606  4.262   -2.645  1.00 97.81 275 A 1 
ATOM 2090 C CB  . LEU A 1 275 ? -1.459  4.440   -2.859  1.00 98.27 275 A 1 
ATOM 2091 C CG  . LEU A 1 275 ? -0.330  5.471   -3.007  1.00 98.25 275 A 1 
ATOM 2092 C CD1 . LEU A 1 275 ? 0.661   4.970   -4.059  1.00 98.18 275 A 1 
ATOM 2093 C CD2 . LEU A 1 275 ? -0.866  6.838   -3.447  1.00 98.03 275 A 1 
ATOM 2094 N N   . ALA A 1 276 ? -3.790  2.720   -1.230  1.00 98.05 276 A 1 
ATOM 2095 C CA  . ALA A 1 276 ? -4.928  1.810   -1.298  1.00 97.78 276 A 1 
ATOM 2096 C C   . ALA A 1 276 ? -6.130  2.257   -0.447  1.00 97.30 276 A 1 
ATOM 2097 O O   . ALA A 1 276 ? -7.244  1.785   -0.684  1.00 96.70 276 A 1 
ATOM 2098 C CB  . ALA A 1 276 ? -4.437  0.413   -0.907  1.00 97.81 276 A 1 
ATOM 2099 N N   . LYS A 1 277 ? -5.957  3.175   0.510   1.00 96.06 277 A 1 
ATOM 2100 C CA  . LYS A 1 277 ? -7.044  3.664   1.371   1.00 95.09 277 A 1 
ATOM 2101 C C   . LYS A 1 277 ? -8.166  4.331   0.576   1.00 95.43 277 A 1 
ATOM 2102 O O   . LYS A 1 277 ? -7.944  4.965   -0.462  1.00 94.96 277 A 1 
ATOM 2103 C CB  . LYS A 1 277 ? -6.519  4.661   2.411   1.00 92.95 277 A 1 
ATOM 2104 C CG  . LYS A 1 277 ? -5.656  4.018   3.493   1.00 84.46 277 A 1 
ATOM 2105 C CD  . LYS A 1 277 ? -5.377  5.054   4.591   1.00 81.48 277 A 1 
ATOM 2106 C CE  . LYS A 1 277 ? -4.563  4.451   5.721   1.00 72.86 277 A 1 
ATOM 2107 N NZ  . LYS A 1 277 ? -4.683  5.225   6.978   1.00 65.06 277 A 1 
ATOM 2108 N N   . ARG A 1 278 ? -9.373  4.272   1.111   1.00 95.28 278 A 1 
ATOM 2109 C CA  . ARG A 1 278 ? -10.521 5.013   0.561   1.00 94.63 278 A 1 
ATOM 2110 C C   . ARG A 1 278 ? -10.274 6.519   0.603   1.00 95.17 278 A 1 
ATOM 2111 O O   . ARG A 1 278 ? -10.535 7.206   -0.386  1.00 94.27 278 A 1 
ATOM 2112 C CB  . ARG A 1 278 ? -11.811 4.636   1.307   1.00 93.07 278 A 1 
ATOM 2113 C CG  . ARG A 1 278 ? -12.258 3.197   0.985   1.00 84.59 278 A 1 
ATOM 2114 C CD  . ARG A 1 278 ? -13.581 2.860   1.681   1.00 79.94 278 A 1 
ATOM 2115 N NE  . ARG A 1 278 ? -14.029 1.485   1.363   1.00 73.77 278 A 1 
ATOM 2116 C CZ  . ARG A 1 278 ? -14.777 1.085   0.349   1.00 65.52 278 A 1 
ATOM 2117 N NH1 . ARG A 1 278 ? -15.234 1.909   -0.552  1.00 58.70 278 A 1 
ATOM 2118 N NH2 . ARG A 1 278 ? -15.090 -0.177  0.222   1.00 59.80 278 A 1 
ATOM 2119 N N   . GLU A 1 279 ? -9.709  7.002   1.687   1.00 93.72 279 A 1 
ATOM 2120 C CA  . GLU A 1 279 ? -9.383  8.400   1.976   1.00 93.25 279 A 1 
ATOM 2121 C C   . GLU A 1 279 ? -8.316  8.967   1.027   1.00 94.27 279 A 1 
ATOM 2122 O O   . GLU A 1 279 ? -8.309  10.164  0.751   1.00 93.62 279 A 1 
ATOM 2123 C CB  . GLU A 1 279 ? -8.894  8.539   3.430   1.00 91.42 279 A 1 
ATOM 2124 C CG  . GLU A 1 279 ? -9.895  8.096   4.518   1.00 86.86 279 A 1 
ATOM 2125 C CD  . GLU A 1 279 ? -10.107 6.572   4.618   1.00 82.59 279 A 1 
ATOM 2126 O OE1 . GLU A 1 279 ? -11.160 6.173   5.147   1.00 74.73 279 A 1 
ATOM 2127 O OE2 . GLU A 1 279 ? -9.269  5.812   4.072   1.00 74.62 279 A 1 
ATOM 2128 N N   . SER A 1 280 ? -7.478  8.122   0.434   1.00 95.44 280 A 1 
ATOM 2129 C CA  . SER A 1 280 ? -6.509  8.511   -0.601  1.00 96.24 280 A 1 
ATOM 2130 C C   . SER A 1 280 ? -7.138  8.679   -1.992  1.00 97.15 280 A 1 
ATOM 2131 O O   . SER A 1 280 ? -6.430  8.800   -2.992  1.00 96.91 280 A 1 
ATOM 2132 C CB  . SER A 1 280 ? -5.338  7.518   -0.626  1.00 95.49 280 A 1 
ATOM 2133 O OG  . SER A 1 280 ? -4.684  7.521   0.629   1.00 92.05 280 A 1 
ATOM 2134 N N   . GLY A 1 281 ? -8.472  8.707   -2.083  1.00 96.11 281 A 1 
ATOM 2135 C CA  . GLY A 1 281 ? -9.227  8.741   -3.344  1.00 96.43 281 A 1 
ATOM 2136 C C   . GLY A 1 281 ? -9.010  9.970   -4.233  1.00 97.29 281 A 1 
ATOM 2137 O O   . GLY A 1 281 ? -9.423  9.938   -5.391  1.00 96.17 281 A 1 
ATOM 2138 N N   . TYR A 1 282 ? -8.372  11.035  -3.720  1.00 97.80 282 A 1 
ATOM 2139 C CA  . TYR A 1 282 ? -8.001  12.210  -4.523  1.00 98.12 282 A 1 
ATOM 2140 C C   . TYR A 1 282 ? -6.581  12.124  -5.114  1.00 98.37 282 A 1 
ATOM 2141 O O   . TYR A 1 282 ? -6.157  13.007  -5.859  1.00 97.44 282 A 1 
ATOM 2142 C CB  . TYR A 1 282 ? -8.218  13.482  -3.683  1.00 97.72 282 A 1 
ATOM 2143 C CG  . TYR A 1 282 ? -8.412  14.737  -4.514  1.00 97.05 282 A 1 
ATOM 2144 C CD1 . TYR A 1 282 ? -7.474  15.790  -4.453  1.00 93.78 282 A 1 
ATOM 2145 C CD2 . TYR A 1 282 ? -9.531  14.845  -5.366  1.00 94.61 282 A 1 
ATOM 2146 C CE1 . TYR A 1 282 ? -7.659  16.947  -5.235  1.00 93.45 282 A 1 
ATOM 2147 C CE2 . TYR A 1 282 ? -9.715  15.997  -6.157  1.00 93.32 282 A 1 
ATOM 2148 C CZ  . TYR A 1 282 ? -8.778  17.050  -6.089  1.00 94.22 282 A 1 
ATOM 2149 O OH  . TYR A 1 282 ? -8.957  18.163  -6.851  1.00 92.18 282 A 1 
ATOM 2150 N N   . ILE A 1 283 ? -5.846  11.059  -4.817  1.00 98.42 283 A 1 
ATOM 2151 C CA  . ILE A 1 283 ? -4.503  10.808  -5.341  1.00 98.57 283 A 1 
ATOM 2152 C C   . ILE A 1 283 ? -4.620  9.821   -6.506  1.00 98.69 283 A 1 
ATOM 2153 O O   . ILE A 1 283 ? -4.936  8.646   -6.307  1.00 98.56 283 A 1 
ATOM 2154 C CB  . ILE A 1 283 ? -3.548  10.305  -4.233  1.00 98.37 283 A 1 
ATOM 2155 C CG1 . ILE A 1 283 ? -3.554  11.245  -3.000  1.00 97.68 283 A 1 
ATOM 2156 C CG2 . ILE A 1 283 ? -2.125  10.169  -4.804  1.00 97.63 283 A 1 
ATOM 2157 C CD1 . ILE A 1 283 ? -2.724  10.729  -1.817  1.00 96.12 283 A 1 
ATOM 2158 N N   . THR A 1 284 ? -4.365  10.289  -7.732  1.00 98.75 284 A 1 
ATOM 2159 C CA  . THR A 1 284 ? -4.312  9.428   -8.921  1.00 98.78 284 A 1 
ATOM 2160 C C   . THR A 1 284 ? -3.273  9.937   -9.918  1.00 98.72 284 A 1 
ATOM 2161 O O   . THR A 1 284 ? -2.963  11.125  -9.940  1.00 98.26 284 A 1 
ATOM 2162 C CB  . THR A 1 284 ? -5.704  9.267   -9.560  1.00 98.65 284 A 1 
ATOM 2163 O OG1 . THR A 1 284 ? -5.698  8.164   -10.443 1.00 96.98 284 A 1 
ATOM 2164 C CG2 . THR A 1 284 ? -6.190  10.498  -10.323 1.00 97.08 284 A 1 
ATOM 2165 N N   . GLY A 1 285 ? -2.687  9.041   -10.706 1.00 98.71 285 A 1 
ATOM 2166 C CA  . GLY A 1 285 ? -1.606  9.348   -11.650 1.00 98.61 285 A 1 
ATOM 2167 C C   . GLY A 1 285 ? -0.257  9.655   -10.994 1.00 98.58 285 A 1 
ATOM 2168 O O   . GLY A 1 285 ? 0.682   10.058  -11.688 1.00 97.93 285 A 1 
ATOM 2169 N N   . GLN A 1 286 ? -0.148  9.480   -9.673  1.00 98.66 286 A 1 
ATOM 2170 C CA  . GLN A 1 286 ? 1.041   9.845   -8.909  1.00 98.58 286 A 1 
ATOM 2171 C C   . GLN A 1 286 ? 2.007   8.668   -8.726  1.00 98.74 286 A 1 
ATOM 2172 O O   . GLN A 1 286 ? 1.624   7.499   -8.717  1.00 98.48 286 A 1 
ATOM 2173 C CB  . GLN A 1 286 ? 0.605   10.486  -7.573  1.00 97.97 286 A 1 
ATOM 2174 C CG  . GLN A 1 286 ? 1.738   11.061  -6.711  1.00 89.51 286 A 1 
ATOM 2175 C CD  . GLN A 1 286 ? 2.580   12.155  -7.360  1.00 89.90 286 A 1 
ATOM 2176 O OE1 . GLN A 1 286 ? 2.695   12.277  -8.563  1.00 82.33 286 A 1 
ATOM 2177 N NE2 . GLN A 1 286 ? 3.246   12.977  -6.594  1.00 78.73 286 A 1 
ATOM 2178 N N   . THR A 1 287 ? 3.283   9.007   -8.532  1.00 98.56 287 A 1 
ATOM 2179 C CA  . THR A 1 287 ? 4.309   8.049   -8.101  1.00 98.59 287 A 1 
ATOM 2180 C C   . THR A 1 287 ? 4.864   8.471   -6.745  1.00 98.57 287 A 1 
ATOM 2181 O O   . THR A 1 287 ? 5.465   9.537   -6.633  1.00 98.13 287 A 1 
ATOM 2182 C CB  . THR A 1 287 ? 5.441   7.925   -9.124  1.00 98.43 287 A 1 
ATOM 2183 O OG1 . THR A 1 287 ? 4.925   7.550   -10.387 1.00 97.52 287 A 1 
ATOM 2184 C CG2 . THR A 1 287 ? 6.447   6.848   -8.711  1.00 97.49 287 A 1 
ATOM 2185 N N   . ILE A 1 288 ? 4.701   7.622   -5.722  1.00 98.69 288 A 1 
ATOM 2186 C CA  . ILE A 1 288 ? 5.379   7.799   -4.430  1.00 98.66 288 A 1 
ATOM 2187 C C   . ILE A 1 288 ? 6.745   7.113   -4.494  1.00 98.75 288 A 1 
ATOM 2188 O O   . ILE A 1 288 ? 6.842   5.906   -4.724  1.00 98.63 288 A 1 
ATOM 2189 C CB  . ILE A 1 288 ? 4.511   7.301   -3.250  1.00 98.31 288 A 1 
ATOM 2190 C CG1 . ILE A 1 288 ? 3.223   8.153   -3.172  1.00 95.67 288 A 1 
ATOM 2191 C CG2 . ILE A 1 288 ? 5.310   7.379   -1.933  1.00 95.46 288 A 1 
ATOM 2192 C CD1 . ILE A 1 288 ? 2.328   7.850   -1.959  1.00 89.11 288 A 1 
ATOM 2193 N N   . HIS A 1 289 ? 7.812   7.891   -4.261  1.00 98.69 289 A 1 
ATOM 2194 C CA  . HIS A 1 289 ? 9.182   7.388   -4.227  1.00 98.67 289 A 1 
ATOM 2195 C C   . HIS A 1 289 ? 9.542   6.906   -2.818  1.00 98.65 289 A 1 
ATOM 2196 O O   . HIS A 1 289 ? 9.591   7.692   -1.879  1.00 98.25 289 A 1 
ATOM 2197 C CB  . HIS A 1 289 ? 10.131  8.474   -4.740  1.00 98.48 289 A 1 
ATOM 2198 C CG  . HIS A 1 289 ? 10.015  8.671   -6.233  1.00 98.12 289 A 1 
ATOM 2199 N ND1 . HIS A 1 289 ? 10.817  8.076   -7.183  1.00 93.36 289 A 1 
ATOM 2200 C CD2 . HIS A 1 289 ? 9.084   9.414   -6.902  1.00 94.20 289 A 1 
ATOM 2201 C CE1 . HIS A 1 289 ? 10.378  8.452   -8.392  1.00 94.39 289 A 1 
ATOM 2202 N NE2 . HIS A 1 289 ? 9.317   9.265   -8.270  1.00 94.89 289 A 1 
ATOM 2203 N N   . VAL A 1 290 ? 9.824   5.607   -2.669  1.00 98.68 290 A 1 
ATOM 2204 C CA  . VAL A 1 290 ? 10.236  4.981   -1.401  1.00 98.72 290 A 1 
ATOM 2205 C C   . VAL A 1 290 ? 11.677  4.509   -1.546  1.00 98.66 290 A 1 
ATOM 2206 O O   . VAL A 1 290 ? 11.956  3.332   -1.778  1.00 98.23 290 A 1 
ATOM 2207 C CB  . VAL A 1 290 ? 9.278   3.846   -0.986  1.00 98.58 290 A 1 
ATOM 2208 C CG1 . VAL A 1 290 ? 9.617   3.333   0.418   1.00 97.70 290 A 1 
ATOM 2209 C CG2 . VAL A 1 290 ? 7.820   4.324   -0.968  1.00 97.76 290 A 1 
ATOM 2210 N N   . ASN A 1 291 ? 12.611  5.462   -1.510  1.00 98.58 291 A 1 
ATOM 2211 C CA  . ASN A 1 291 ? 13.992  5.230   -1.932  1.00 98.46 291 A 1 
ATOM 2212 C C   . ASN A 1 291 ? 15.047  5.878   -1.017  1.00 98.47 291 A 1 
ATOM 2213 O O   . ASN A 1 291 ? 16.210  5.976   -1.404  1.00 97.48 291 A 1 
ATOM 2214 C CB  . ASN A 1 291 ? 14.107  5.657   -3.403  1.00 97.82 291 A 1 
ATOM 2215 C CG  . ASN A 1 291 ? 13.931  7.152   -3.607  1.00 97.63 291 A 1 
ATOM 2216 O OD1 . ASN A 1 291 ? 14.087  7.951   -2.706  1.00 94.67 291 A 1 
ATOM 2217 N ND2 . ASN A 1 291 ? 13.617  7.586   -4.805  1.00 94.66 291 A 1 
ATOM 2218 N N   . GLY A 1 292 ? 14.658  6.328   0.173   1.00 98.24 292 A 1 
ATOM 2219 C CA  . GLY A 1 292 ? 15.571  6.938   1.143   1.00 98.19 292 A 1 
ATOM 2220 C C   . GLY A 1 292 ? 16.182  8.265   0.689   1.00 98.36 292 A 1 
ATOM 2221 O O   . GLY A 1 292 ? 17.210  8.668   1.227   1.00 97.71 292 A 1 
ATOM 2222 N N   . GLY A 1 293 ? 15.573  8.931   -0.289  1.00 98.29 293 A 1 
ATOM 2223 C CA  . GLY A 1 293 ? 16.053  10.186  -0.880  1.00 98.04 293 A 1 
ATOM 2224 C C   . GLY A 1 293 ? 17.025  10.004  -2.053  1.00 98.00 293 A 1 
ATOM 2225 O O   . GLY A 1 293 ? 17.569  10.984  -2.538  1.00 97.15 293 A 1 
ATOM 2226 N N   . LEU A 1 294 ? 17.223  8.777   -2.539  1.00 97.66 294 A 1 
ATOM 2227 C CA  . LEU A 1 294 ? 18.104  8.482   -3.684  1.00 96.99 294 A 1 
ATOM 2228 C C   . LEU A 1 294 ? 17.691  9.227   -4.966  1.00 96.99 294 A 1 
ATOM 2229 O O   . LEU A 1 294 ? 18.536  9.572   -5.784  1.00 95.09 294 A 1 
ATOM 2230 C CB  . LEU A 1 294 ? 18.097  6.958   -3.902  1.00 95.56 294 A 1 
ATOM 2231 C CG  . LEU A 1 294 ? 19.014  6.461   -5.035  1.00 91.41 294 A 1 
ATOM 2232 C CD1 . LEU A 1 294 ? 20.488  6.739   -4.750  1.00 88.30 294 A 1 
ATOM 2233 C CD2 . LEU A 1 294 ? 18.842  4.950   -5.191  1.00 88.77 294 A 1 
ATOM 2234 N N   . PHE A 1 295 ? 16.406  9.470   -5.140  1.00 96.80 295 A 1 
ATOM 2235 C CA  . PHE A 1 295 ? 15.844  10.273  -6.223  1.00 96.76 295 A 1 
ATOM 2236 C C   . PHE A 1 295 ? 14.648  11.072  -5.704  1.00 97.12 295 A 1 
ATOM 2237 O O   . PHE A 1 295 ? 13.791  10.518  -5.007  1.00 96.22 295 A 1 
ATOM 2238 C CB  . PHE A 1 295 ? 15.452  9.355   -7.384  1.00 96.21 295 A 1 
ATOM 2239 C CG  . PHE A 1 295 ? 14.791  10.067  -8.543  1.00 96.05 295 A 1 
ATOM 2240 C CD1 . PHE A 1 295 ? 13.418  9.878   -8.800  1.00 93.80 295 A 1 
ATOM 2241 C CD2 . PHE A 1 295 ? 15.543  10.923  -9.366  1.00 94.13 295 A 1 
ATOM 2242 C CE1 . PHE A 1 295 ? 12.808  10.532  -9.886  1.00 92.74 295 A 1 
ATOM 2243 C CE2 . PHE A 1 295 ? 14.930  11.581  -10.449 1.00 92.77 295 A 1 
ATOM 2244 C CZ  . PHE A 1 295 ? 13.563  11.382  -10.711 1.00 93.30 295 A 1 
ATOM 2245 N N   . MET A 1 296 ? 14.610  12.363  -6.027  1.00 96.54 296 A 1 
ATOM 2246 C CA  . MET A 1 296 ? 13.596  13.337  -5.602  1.00 95.67 296 A 1 
ATOM 2247 C C   . MET A 1 296 ? 13.177  14.159  -6.831  1.00 94.23 296 A 1 
ATOM 2248 O O   . MET A 1 296 ? 13.889  15.095  -7.186  1.00 90.99 296 A 1 
ATOM 2249 C CB  . MET A 1 296 ? 14.180  14.237  -4.490  1.00 94.56 296 A 1 
ATOM 2250 C CG  . MET A 1 296 ? 14.495  13.469  -3.198  1.00 92.86 296 A 1 
ATOM 2251 S SD  . MET A 1 296 ? 15.287  14.462  -1.889  1.00 92.39 296 A 1 
ATOM 2252 C CE  . MET A 1 296 ? 16.983  14.554  -2.523  1.00 84.26 296 A 1 
ATOM 2253 N N   . PRO A 1 297 ? 12.110  13.739  -7.538  1.00 95.78 297 A 1 
ATOM 2254 C CA  . PRO A 1 297 ? 11.651  14.390  -8.774  1.00 93.36 297 A 1 
ATOM 2255 C C   . PRO A 1 297 ? 10.942  15.730  -8.554  1.00 89.90 297 A 1 
ATOM 2256 O O   . PRO A 1 297 ? 10.393  15.953  -7.453  1.00 82.72 297 A 1 
ATOM 2257 C CB  . PRO A 1 297 ? 10.710  13.387  -9.433  1.00 91.08 297 A 1 
ATOM 2258 C CG  . PRO A 1 297 ? 10.104  12.660  -8.235  1.00 91.87 297 A 1 
ATOM 2259 C CD  . PRO A 1 297 ? 11.265  12.604  -7.237  1.00 93.97 297 A 1 
ATOM 2260 O OXT . PRO A 1 297 ? 10.924  16.495  -9.548  1.00 88.54 297 A 1 
#
